# 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_if03077
#
_entry.id if03077
#
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 LEU 1   
1 n HIS 2   
1 n HIS 3   
1 n PHE 4   
1 n ILE 5   
1 n GLU 6   
1 n GLN 7   
1 n PRO 8   
1 n VAL 9   
1 n ASN 10  
1 n ASP 11  
1 n ASP 12  
1 n PHE 13  
1 n CYS 14  
1 n VAL 15  
1 n PHE 16  
1 n VAL 17  
1 n LYS 18  
1 n PRO 19  
1 n SER 20  
1 n ILE 21  
1 n ILE 22  
1 n VAL 23  
1 n ASN 24  
1 n PRO 25  
1 n LYS 26  
1 n ASN 27  
1 n PRO 28  
1 n LEU 29  
1 n ALA 30  
1 n ASN 31  
1 n HIS 32  
1 n GLN 33  
1 n ARG 34  
1 n PHE 35  
1 n SER 36  
1 n PRO 37  
1 n LEU 38  
1 n THR 39  
1 n GLN 40  
1 n ASN 41  
1 n GLY 42  
1 n ILE 43  
1 n ILE 44  
1 n ARG 45  
1 n TYR 46  
1 n ASN 47  
1 n VAL 48  
1 n GLY 49  
1 n LEU 50  
1 n VAL 51  
1 n PHE 52  
1 n LEU 53  
1 n LEU 54  
1 n SER 55  
1 n ALA 56  
1 n MET 57  
1 n PRO 58  
1 n LYS 59  
1 n THR 60  
1 n SER 61  
1 n ARG 62  
1 n GLU 63  
1 n LYS 64  
1 n HIS 65  
1 n GLN 66  
1 n THR 67  
1 n ASN 68  
1 n THR 69  
1 n GLU 70  
1 n THR 71  
1 n GLN 72  
1 n SER 73  
1 n PRO 74  
1 n ALA 75  
1 n LEU 76  
1 n MET 77  
1 n MET 78  
1 n SER 79  
1 n GLY 80  
1 n ALA 81  
1 n ASP 82  
1 n ILE 83  
1 n LEU 84  
1 n ILE 85  
1 n GLN 86  
1 n SER 87  
1 n LEU 88  
1 n VAL 89  
1 n ASN 90  
1 n ALA 91  
1 n GLY 92  
1 n VAL 93  
1 n ASP 94  
1 n VAL 95  
1 n ILE 96  
1 n TRP 97  
1 n SER 98  
1 n TYR 99  
1 n PRO 100 
1 n GLY 101 
1 n GLY 102 
1 n THR 103 
1 n VAL 104 
1 n ILE 105 
1 n PRO 106 
1 n LEU 107 
1 n HIS 108 
1 n GLN 109 
1 n ALA 110 
1 n MET 111 
1 n THR 112 
1 n ARG 113 
1 n PHE 114 
1 n ARG 115 
1 n ASP 116 
1 n LYS 117 
1 n LEU 118 
1 n ARG 119 
1 n VAL 120 
1 n ILE 121 
1 n LEU 122 
1 n PRO 123 
1 n ARG 124 
1 n GLN 125 
1 n GLU 126 
1 n GLN 127 
1 n GLY 128 
1 n GLY 129 
1 n GLY 130 
1 n PHE 131 
1 n ALA 132 
1 n ALA 133 
1 n GLN 134 
1 n GLY 135 
1 n TYR 136 
1 n ALA 137 
1 n ARG 138 
1 n SER 139 
1 n THR 140 
1 n GLY 141 
1 n LYS 142 
1 n ILE 143 
1 n GLY 144 
1 n VAL 145 
1 n CYS 146 
1 n THR 147 
1 n ALA 148 
1 n THR 149 
1 n SER 150 
1 n GLY 151 
1 n PRO 152 
1 n GLY 153 
1 n ALA 154 
1 n ALA 155 
1 n ASN 156 
1 n LEU 157 
1 n ILE 158 
1 n THR 159 
1 n SER 160 
1 n ILE 161 
1 n ALA 162 
1 n ASP 163 
1 n ALA 164 
1 n LYS 165 
1 n LEU 166 
1 n ASP 167 
1 n SER 168 
1 n ILE 169 
1 n PRO 170 
1 n LEU 171 
1 n LEU 172 
1 n ALA 173 
1 n ILE 174 
1 n THR 175 
1 n GLY 176 
1 n GLN 177 
1 n VAL 178 
1 n ALA 179 
1 n THR 180 
1 n PRO 181 
1 n ALA 182 
1 n ILE 183 
1 n GLY 184 
1 n SER 185 
1 n ASP 186 
1 n ALA 187 
1 n PHE 188 
1 n GLN 189 
1 n GLU 190 
1 n THR 191 
1 n PRO 192 
1 n PHE 193 
1 n THR 194 
1 n GLU 195 
1 n MET 196 
1 n CYS 197 
1 n ARG 198 
1 n SER 199 
1 n VAL 200 
1 n THR 201 
1 n LYS 202 
1 n HIS 203 
1 n HIS 204 
1 n TYR 205 
1 n LEU 206 
1 n VAL 207 
1 n THR 208 
1 n ASP 209 
1 n VAL 210 
1 n ASN 211 
1 n ASN 212 
1 n ILE 213 
1 n ALA 214 
1 n ARG 215 
1 n ILE 216 
1 n VAL 217 
1 n ARG 218 
1 n GLU 219 
1 n ALA 220 
1 n ILE 221 
1 n HIS 222 
1 n ILE 223 
1 n ALA 224 
1 n THR 225 
1 n THR 226 
1 n GLY 227 
1 n ARG 228 
1 n PRO 229 
1 n GLY 230 
1 n PRO 231 
1 n VAL 232 
1 n LEU 233 
1 n ILE 234 
1 n ASP 235 
1 n VAL 236 
1 n PRO 237 
1 n ARG 238 
1 n ASN 239 
1 n ILE 240 
1 n GLN 241 
1 n VAL 242 
1 n ALA 243 
1 n GLN 244 
1 n CYS 245 
1 n ILE 246 
1 n PRO 247 
1 n ASP 248 
1 n PHE 249 
1 n ASN 250 
1 n ALA 251 
1 n GLU 252 
1 n MET 253 
1 n ASP 254 
1 n LEU 255 
1 n PRO 256 
1 n GLY 257 
1 n TYR 258 
1 n ASP 259 
1 n ASP 260 
1 n GLU 261 
1 n PHE 262 
1 n PRO 263 
1 n GLU 264 
1 n PRO 265 
1 n SER 266 
1 n ASP 267 
1 n ASP 268 
1 n VAL 269 
1 n LEU 270 
1 n GLU 271 
1 n GLN 272 
1 n ILE 273 
1 n ALA 274 
1 n GLU 275 
1 n ASP 276 
1 n ILE 277 
1 n ARG 278 
1 n LYS 279 
1 n ALA 280 
1 n LYS 281 
1 n ASN 282 
1 n PRO 283 
1 n ILE 284 
1 n LEU 285 
1 n TYR 286 
1 n VAL 287 
1 n GLY 288 
1 n GLY 289 
1 n GLY 290 
1 n ILE 291 
1 n ILE 292 
1 n ALA 293 
1 n SER 294 
1 n ASP 295 
1 n SER 296 
1 n SER 297 
1 n ALA 298 
1 n GLU 299 
1 n LEU 300 
1 n ARG 301 
1 n LYS 302 
1 n LEU 303 
1 n ALA 304 
1 n GLU 305 
1 n LEU 306 
1 n THR 307 
1 n GLN 308 
1 n ILE 309 
1 n PRO 310 
1 n VAL 311 
1 n THR 312 
1 n THR 313 
1 n THR 314 
1 n MET 315 
1 n MET 316 
1 n ALA 317 
1 n LEU 318 
1 n SER 319 
1 n ALA 320 
1 n PHE 321 
1 n PRO 322 
1 n ARG 323 
1 n GLU 324 
1 n HIS 325 
1 n LYS 326 
1 n LEU 327 
1 n SER 328 
1 n LEU 329 
1 n GLY 330 
1 n MET 331 
1 n PRO 332 
1 n GLY 333 
1 n MET 334 
1 n HIS 335 
1 n GLY 336 
1 n THR 337 
1 n ALA 338 
1 n TYR 339 
1 n ALA 340 
1 n ASN 341 
1 n HIS 342 
1 n ALA 343 
1 n ILE 344 
1 n HIS 345 
1 n ASP 346 
1 n CYS 347 
1 n ASP 348 
1 n LEU 349 
1 n LEU 350 
1 n LEU 351 
1 n ALA 352 
1 n PHE 353 
1 n GLY 354 
1 n VAL 355 
1 n ARG 356 
1 n PHE 357 
1 n ASP 358 
1 n ASP 359 
1 n ARG 360 
1 n VAL 361 
1 n THR 362 
1 n GLY 363 
1 n LYS 364 
1 n ALA 365 
1 n SER 366 
1 n GLU 367 
1 n PHE 368 
1 n ALA 369 
1 n LYS 370 
1 n HIS 371 
1 n ALA 372 
1 n LYS 373 
1 n ILE 374 
1 n ILE 375 
1 n HIS 376 
1 n VAL 377 
1 n ASP 378 
1 n ILE 379 
1 n ASP 380 
1 n SER 381 
1 n SER 382 
1 n GLU 383 
1 n ILE 384 
1 n ASN 385 
1 n LYS 386 
1 n VAL 387 
1 n LYS 388 
1 n GLN 389 
1 n ALA 390 
1 n ASP 391 
1 n ILE 392 
1 n ALA 393 
1 n VAL 394 
1 n VAL 395 
1 n CYS 396 
1 n ASN 397 
1 n VAL 398 
1 n LYS 399 
1 n ASP 400 
1 n VAL 401 
1 n LEU 402 
1 n GLN 403 
1 n GLY 404 
1 n LEU 405 
1 n LEU 406 
1 n LYS 407 
1 n LYS 408 
1 n LEU 409 
1 n GLY 410 
1 n LYS 411 
1 n TYR 412 
1 n LYS 413 
1 n PRO 414 
1 n SER 415 
1 n PRO 416 
1 n GLU 417 
1 n LEU 418 
1 n GLU 419 
1 n ARG 420 
1 n TRP 421 
1 n HIS 422 
1 n GLN 423 
1 n LYS 424 
1 n ILE 425 
1 n ASP 426 
1 n GLN 427 
1 n TRP 428 
1 n LYS 429 
1 n HIS 430 
1 n GLU 431 
1 n MET 432 
1 n PRO 433 
1 n MET 434 
1 n ASP 435 
1 n PHE 436 
1 n GLY 437 
1 n THR 438 
1 n THR 439 
1 n CYS 440 
1 n GLY 441 
1 n LYS 442 
1 n PHE 443 
1 n SER 444 
1 n ALA 445 
1 n THR 446 
1 n ASP 447 
1 n VAL 448 
1 n GLU 449 
1 n SER 450 
1 n PRO 451 
1 n HIS 452 
1 n ILE 453 
1 n THR 454 
1 n ALA 455 
1 n GLN 456 
1 n TYR 457 
1 n ALA 458 
1 n ILE 459 
1 n HIS 460 
1 n GLU 461 
1 n LEU 462 
1 n TRP 463 
1 n LYS 464 
1 n ALA 465 
1 n THR 466 
1 n HIS 467 
1 n ASN 468 
1 n ARG 469 
1 n ASP 470 
1 n ALA 471 
1 n ILE 472 
1 n ILE 473 
1 n VAL 474 
1 n THR 475 
1 n GLY 476 
1 n VAL 477 
1 n GLY 478 
1 n GLN 479 
1 n HIS 480 
1 n GLN 481 
1 n MET 482 
1 n TRP 483 
1 n THR 484 
1 n ALA 485 
1 n GLN 486 
1 n PHE 487 
1 n TYR 488 
1 n ARG 489 
1 n PHE 490 
1 n SER 491 
1 n LYS 492 
1 n PRO 493 
1 n ARG 494 
1 n THR 495 
1 n TRP 496 
1 n LEU 497 
1 n SER 498 
1 n SER 499 
1 n ALA 500 
1 n GLY 501 
1 n LEU 502 
1 n GLY 503 
1 n THR 504 
1 n MET 505 
1 n GLY 506 
1 n PHE 507 
1 n GLY 508 
1 n LEU 509 
1 n PRO 510 
1 n ALA 511 
1 n ALA 512 
1 n ILE 513 
1 n GLY 514 
1 n ALA 515 
1 n LYS 516 
1 n VAL 517 
1 n ALA 518 
1 n HIS 519 
1 n PRO 520 
1 n ASP 521 
1 n LYS 522 
1 n LEU 523 
1 n VAL 524 
1 n ILE 525 
1 n ASP 526 
1 n ILE 527 
1 n ASP 528 
1 n GLY 529 
1 n ASP 530 
1 n GLY 531 
1 n SER 532 
1 n PHE 533 
1 n GLN 534 
1 n MET 535 
1 n ASN 536 
1 n ILE 537 
1 n GLN 538 
1 n GLU 539 
1 n MET 540 
1 n ALA 541 
1 n THR 542 
1 n CYS 543 
1 n HIS 544 
1 n CYS 545 
1 n GLU 546 
1 n LYS 547 
1 n ILE 548 
1 n PRO 549 
1 n MET 550 
1 n LYS 551 
1 n VAL 552 
1 n MET 553 
1 n LEU 554 
1 n LEU 555 
1 n ASN 556 
1 n ASN 557 
1 n GLN 558 
1 n HIS 559 
1 n LEU 560 
1 n GLY 561 
1 n MET 562 
1 n VAL 563 
1 n MET 564 
1 n GLN 565 
1 n TRP 566 
1 n GLU 567 
1 n ASP 568 
1 n ARG 569 
1 n PHE 570 
1 n PHE 571 
1 n GLN 572 
1 n SER 573 
1 n ASN 574 
1 n ARG 575 
1 n ALA 576 
1 n HIS 577 
1 n THR 578 
1 n TYR 579 
1 n LEU 580 
1 n GLY 581 
1 n PRO 582 
1 n ILE 583 
1 n ASP 584 
1 n HIS 585 
1 n PRO 586 
1 n GLU 587 
1 n THR 588 
1 n LEU 589 
1 n GLY 590 
1 n LYS 591 
1 n GLY 592 
1 n THR 593 
1 n GLY 594 
1 n ILE 595 
1 n GLY 596 
1 n PRO 597 
1 n GLU 598 
1 n THR 599 
1 n ARG 600 
1 n TYR 601 
1 n PRO 602 
1 n ASP 603 
1 n PHE 604 
1 n VAL 605 
1 n ALA 606 
1 n ILE 607 
1 n ALA 608 
1 n LYS 609 
1 n GLY 610 
1 n PHE 611 
1 n GLY 612 
1 n TRP 613 
1 n GLU 614 
1 n ALA 615 
1 n MET 616 
1 n LEU 617 
1 n VAL 618 
1 n SER 619 
1 n GLU 620 
1 n LYS 621 
1 n SER 622 
1 n GLU 623 
1 n LEU 624 
1 n PRO 625 
1 n ALA 626 
1 n ALA 627 
1 n ILE 628 
1 n GLU 629 
1 n LYS 630 
1 n MET 631 
1 n ILE 632 
1 n ASP 633 
1 n HIS 634 
1 n PRO 635 
1 n GLY 636 
1 n SER 637 
1 n PHE 638 
1 n LEU 639 
1 n LEU 640 
1 n ASP 641 
1 n VAL 642 
1 n THR 643 
1 n ILE 644 
1 n PRO 645 
1 n TYR 646 
1 n GLN 647 
1 n GLU 648 
1 n HIS 649 
1 n VAL 650 
1 n LEU 651 
1 n PRO 652 
1 n MET 653 
1 n ILE 654 
1 n PRO 655 
1 n ALA 656 
1 n GLY 657 
1 n ALA 658 
1 n THR 659 
1 n VAL 660 
1 n LEU 661 
1 n GLU 662 
1 n MET 663 
1 n ILE 664 
1 n ARG 665 
1 n ARG 666 
#
_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 05:36:10)"
_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 85.10
_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 LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n CYS . 543 A 543 
A 544 1 n HIS . 544 A 544 
A 545 1 n CYS . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n TRP . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n HIS . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n TRP . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n MET . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n HIS . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n TYR . 646 A 646 
A 647 1 n GLN . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n HIS . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n MET . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n MET . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n ARG . 666 A 666 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -16.349 -37.058 -33.718 1.00 7.49  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -16.568 -38.469 -33.365 1.00 10.73 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -15.467 -38.977 -32.439 1.00 10.71 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -14.302 -38.985 -32.797 1.00 9.51  1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -16.697 -39.334 -34.645 1.00 9.33  1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -18.172 -39.542 -35.045 1.00 8.25  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -18.333 -39.614 -36.561 1.00 8.38  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -18.720 -40.835 -34.431 1.00 10.47 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -15.915 -39.366 -31.271 1.00 15.41 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -15.369 -40.177 -30.186 1.00 23.58 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -14.046 -40.938 -30.398 1.00 23.67 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -13.937 -41.736 -31.324 1.00 23.24 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -16.438 -41.235 -29.872 1.00 22.57 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -17.649 -40.694 -29.166 1.00 20.43 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -17.702 -40.355 -27.836 1.00 18.23 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -18.890 -40.462 -29.696 1.00 19.89 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -18.945 -39.929 -27.565 1.00 19.50 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -19.706 -39.973 -28.670 1.00 20.58 2   A 1 
ATOM 19   N N   . HIS A 1 3   ? -13.177 -40.884 -29.384 1.00 18.09 3   A 1 
ATOM 20   C CA  . HIS A 1 3   ? -12.816 -42.085 -28.623 1.00 27.47 3   A 1 
ATOM 21   C C   . HIS A 1 3   ? -12.395 -41.745 -27.180 1.00 27.30 3   A 1 
ATOM 22   O O   . HIS A 1 3   ? -11.539 -40.905 -26.941 1.00 26.86 3   A 1 
ATOM 23   C CB  . HIS A 1 3   ? -11.750 -42.941 -29.332 1.00 26.49 3   A 1 
ATOM 24   C CG  . HIS A 1 3   ? -12.344 -44.212 -29.902 1.00 24.34 3   A 1 
ATOM 25   N ND1 . HIS A 1 3   ? -12.894 -45.244 -29.181 1.00 22.00 3   A 1 
ATOM 26   C CD2 . HIS A 1 3   ? -12.474 -44.536 -31.225 1.00 22.78 3   A 1 
ATOM 27   C CE1 . HIS A 1 3   ? -13.352 -46.165 -30.051 1.00 23.75 3   A 1 
ATOM 28   N NE2 . HIS A 1 3   ? -13.120 -45.773 -31.308 1.00 25.36 3   A 1 
ATOM 29   N N   . PHE A 1 4   ? -13.053 -42.420 -26.251 1.00 15.92 4   A 1 
ATOM 30   C CA  . PHE A 1 4   ? -12.760 -42.497 -24.819 1.00 20.81 4   A 1 
ATOM 31   C C   . PHE A 1 4   ? -11.507 -43.342 -24.564 1.00 19.98 4   A 1 
ATOM 32   O O   . PHE A 1 4   ? -11.357 -44.395 -25.186 1.00 19.15 4   A 1 
ATOM 33   C CB  . PHE A 1 4   ? -13.938 -43.215 -24.134 1.00 20.06 4   A 1 
ATOM 34   C CG  . PHE A 1 4   ? -15.084 -42.356 -23.648 1.00 18.71 4   A 1 
ATOM 35   C CD1 . PHE A 1 4   ? -15.183 -42.074 -22.270 1.00 18.24 4   A 1 
ATOM 36   C CD2 . PHE A 1 4   ? -16.076 -41.884 -24.529 1.00 20.01 4   A 1 
ATOM 37   C CE1 . PHE A 1 4   ? -16.265 -41.329 -21.774 1.00 19.74 4   A 1 
ATOM 38   C CE2 . PHE A 1 4   ? -17.156 -41.131 -24.032 1.00 20.62 4   A 1 
ATOM 39   C CZ  . PHE A 1 4   ? -17.253 -40.857 -22.654 1.00 23.39 4   A 1 
ATOM 40   N N   . ILE A 1 5   ? -10.708 -42.965 -23.568 1.00 18.73 5   A 1 
ATOM 41   C CA  . ILE A 1 5   ? -9.970  -43.896 -22.701 1.00 24.47 5   A 1 
ATOM 42   C C   . ILE A 1 5   ? -10.062 -43.357 -21.268 1.00 24.39 5   A 1 
ATOM 43   O O   . ILE A 1 5   ? -9.495  -42.313 -20.949 1.00 23.86 5   A 1 
ATOM 44   C CB  . ILE A 1 5   ? -8.504  -44.141 -23.150 1.00 23.50 5   A 1 
ATOM 45   C CG1 . ILE A 1 5   ? -8.456  -44.765 -24.564 1.00 20.82 5   A 1 
ATOM 46   C CG2 . ILE A 1 5   ? -7.783  -45.059 -22.140 1.00 22.37 5   A 1 
ATOM 47   C CD1 . ILE A 1 5   ? -7.065  -45.117 -25.095 1.00 21.99 5   A 1 
ATOM 48   N N   . GLU A 1 6   ? -10.802 -44.063 -20.433 1.00 18.34 6   A 1 
ATOM 49   C CA  . GLU A 1 6   ? -10.748 -43.999 -18.967 1.00 25.83 6   A 1 
ATOM 50   C C   . GLU A 1 6   ? -9.477  -44.692 -18.467 1.00 25.78 6   A 1 
ATOM 51   O O   . GLU A 1 6   ? -9.113  -45.728 -19.023 1.00 25.28 6   A 1 
ATOM 52   C CB  . GLU A 1 6   ? -11.937 -44.784 -18.371 1.00 24.90 6   A 1 
ATOM 53   C CG  . GLU A 1 6   ? -13.313 -44.141 -18.552 1.00 22.14 6   A 1 
ATOM 54   C CD  . GLU A 1 6   ? -14.451 -45.022 -18.010 1.00 20.48 6   A 1 
ATOM 55   O OE1 . GLU A 1 6   ? -15.437 -44.436 -17.503 1.00 19.79 6   A 1 
ATOM 56   O OE2 . GLU A 1 6   ? -14.351 -46.262 -18.139 1.00 23.87 6   A 1 
ATOM 57   N N   . GLN A 1 7   ? -8.860  -44.180 -17.388 1.00 22.49 7   A 1 
ATOM 58   C CA  . GLN A 1 7   ? -8.259  -44.949 -16.271 1.00 29.60 7   A 1 
ATOM 59   C C   . GLN A 1 7   ? -7.799  -43.994 -15.140 1.00 28.83 7   A 1 
ATOM 60   O O   . GLN A 1 7   ? -7.791  -42.787 -15.366 1.00 27.94 7   A 1 
ATOM 61   C CB  . GLN A 1 7   ? -7.140  -45.915 -16.738 1.00 28.96 7   A 1 
ATOM 62   C CG  . GLN A 1 7   ? -7.718  -47.300 -17.114 1.00 27.40 7   A 1 
ATOM 63   C CD  . GLN A 1 7   ? -6.932  -48.516 -16.661 1.00 24.45 7   A 1 
ATOM 64   O OE1 . GLN A 1 7   ? -5.840  -48.449 -16.137 1.00 26.38 7   A 1 
ATOM 65   N NE2 . GLN A 1 7   ? -7.480  -49.699 -16.845 1.00 27.06 7   A 1 
ATOM 66   N N   . PRO A 1 8   ? -7.535  -44.486 -13.919 1.00 21.67 8   A 1 
ATOM 67   C CA  . PRO A 1 8   ? -8.341  -44.140 -12.752 1.00 29.04 8   A 1 
ATOM 68   C C   . PRO A 1 8   ? -7.661  -43.207 -11.735 1.00 30.19 8   A 1 
ATOM 69   O O   . PRO A 1 8   ? -6.451  -42.991 -11.734 1.00 28.42 8   A 1 
ATOM 70   C CB  . PRO A 1 8   ? -8.663  -45.501 -12.121 1.00 25.60 8   A 1 
ATOM 71   C CG  . PRO A 1 8   ? -7.375  -46.289 -12.334 1.00 25.27 8   A 1 
ATOM 72   C CD  . PRO A 1 8   ? -6.770  -45.668 -13.599 1.00 29.21 8   A 1 
ATOM 73   N N   . VAL A 1 9   ? -8.487  -42.706 -10.834 1.00 19.52 9   A 1 
ATOM 74   C CA  . VAL A 1 9   ? -8.151  -41.992 -9.596  1.00 25.96 9   A 1 
ATOM 75   C C   . VAL A 1 9   ? -7.269  -42.860 -8.698  1.00 25.89 9   A 1 
ATOM 76   O O   . VAL A 1 9   ? -7.615  -44.008 -8.426  1.00 24.51 9   A 1 
ATOM 77   C CB  . VAL A 1 9   ? -9.466  -41.641 -8.863  1.00 24.14 9   A 1 
ATOM 78   C CG1 . VAL A 1 9   ? -9.244  -40.891 -7.548  1.00 20.85 9   A 1 
ATOM 79   C CG2 . VAL A 1 9   ? -10.384 -40.776 -9.753  1.00 22.11 9   A 1 
ATOM 80   N N   . ASN A 1 10  ? -6.165  -42.289 -8.211  1.00 20.93 10  A 1 
ATOM 81   C CA  . ASN A 1 10  ? -5.477  -42.749 -7.007  1.00 28.12 10  A 1 
ATOM 82   C C   . ASN A 1 10  ? -5.091  -41.524 -6.171  1.00 27.87 10  A 1 
ATOM 83   O O   . ASN A 1 10  ? -4.393  -40.626 -6.649  1.00 26.62 10  A 1 
ATOM 84   C CB  . ASN A 1 10  ? -4.262  -43.635 -7.356  1.00 26.46 10  A 1 
ATOM 85   C CG  . ASN A 1 10  ? -4.437  -45.102 -6.988  1.00 23.29 10  A 1 
ATOM 86   O OD1 . ASN A 1 10  ? -5.370  -45.538 -6.345  1.00 22.07 10  A 1 
ATOM 87   N ND2 . ASN A 1 10  ? -3.494  -45.930 -7.370  1.00 25.08 10  A 1 
ATOM 88   N N   . ASP A 1 11  ? -5.585  -41.513 -4.945  1.00 21.26 11  A 1 
ATOM 89   C CA  . ASP A 1 11  ? -5.206  -40.617 -3.859  1.00 26.64 11  A 1 
ATOM 90   C C   . ASP A 1 11  ? -3.728  -40.811 -3.456  1.00 26.06 11  A 1 
ATOM 91   O O   . ASP A 1 11  ? -3.111  -41.830 -3.755  1.00 24.33 11  A 1 
ATOM 92   C CB  . ASP A 1 11  ? -6.142  -40.878 -2.665  1.00 24.23 11  A 1 
ATOM 93   C CG  . ASP A 1 11  ? -7.575  -40.386 -2.896  1.00 21.29 11  A 1 
ATOM 94   O OD1 . ASP A 1 11  ? -7.721  -39.211 -3.296  1.00 19.86 11  A 1 
ATOM 95   O OD2 . ASP A 1 11  ? -8.514  -41.183 -2.662  1.00 21.42 11  A 1 
ATOM 96   N N   . ASP A 1 12  ? -3.212  -39.814 -2.726  1.00 19.86 12  A 1 
ATOM 97   C CA  . ASP A 1 12  ? -1.914  -39.721 -2.045  1.00 25.74 12  A 1 
ATOM 98   C C   . ASP A 1 12  ? -0.793  -38.958 -2.775  1.00 25.00 12  A 1 
ATOM 99   O O   . ASP A 1 12  ? 0.124   -39.525 -3.362  1.00 23.84 12  A 1 
ATOM 100  C CB  . ASP A 1 12  ? -1.431  -41.057 -1.440  1.00 24.33 12  A 1 
ATOM 101  C CG  . ASP A 1 12  ? -2.376  -41.636 -0.381  1.00 21.88 12  A 1 
ATOM 102  O OD1 . ASP A 1 12  ? -3.132  -40.845 0.222   1.00 21.10 12  A 1 
ATOM 103  O OD2 . ASP A 1 12  ? -2.250  -42.855 -0.105  1.00 22.69 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? -0.782  -37.630 -2.588  1.00 18.50 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? 0.458   -36.852 -2.588  1.00 20.70 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? 0.442   -35.774 -1.491  1.00 20.34 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? 0.054   -34.630 -1.697  1.00 19.76 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? 0.790   -36.303 -3.986  1.00 20.61 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? 1.834   -37.132 -4.719  1.00 19.10 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? 3.207   -36.928 -4.467  1.00 18.26 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? 1.433   -38.137 -5.620  1.00 19.55 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? 4.172   -37.731 -5.109  1.00 18.81 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? 2.398   -38.939 -6.257  1.00 19.19 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? 3.766   -38.739 -6.002  1.00 20.85 13  A 1 
ATOM 115  N N   . CYS A 1 14  ? 0.935   -36.148 -0.309  1.00 19.89 14  A 1 
ATOM 116  C CA  . CYS A 1 14  ? 1.462   -35.210 0.680   1.00 21.67 14  A 1 
ATOM 117  C C   . CYS A 1 14  ? 2.815   -34.675 0.188   1.00 21.66 14  A 1 
ATOM 118  O O   . CYS A 1 14  ? 3.798   -35.420 0.130   1.00 21.62 14  A 1 
ATOM 119  C CB  . CYS A 1 14  ? 1.636   -35.923 2.032   1.00 21.88 14  A 1 
ATOM 120  S SG  . CYS A 1 14  ? 0.096   -35.874 2.992   1.00 18.85 14  A 1 
ATOM 121  N N   . VAL A 1 15  ? 2.901   -33.384 -0.125  1.00 20.11 15  A 1 
ATOM 122  C CA  . VAL A 1 15  ? 4.172   -32.705 -0.397  1.00 21.80 15  A 1 
ATOM 123  C C   . VAL A 1 15  ? 4.739   -32.172 0.920   1.00 21.70 15  A 1 
ATOM 124  O O   . VAL A 1 15  ? 4.288   -31.163 1.449   1.00 21.03 15  A 1 
ATOM 125  C CB  . VAL A 1 15  ? 4.031   -31.610 -1.471  1.00 21.47 15  A 1 
ATOM 126  C CG1 . VAL A 1 15  ? 5.370   -30.913 -1.746  1.00 18.57 15  A 1 
ATOM 127  C CG2 . VAL A 1 15  ? 3.541   -32.218 -2.798  1.00 20.29 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? 5.751   -32.850 1.443   1.00 18.85 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? 6.624   -32.328 2.494   1.00 20.99 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? 7.608   -31.322 1.883   1.00 20.87 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? 8.499   -31.703 1.123   1.00 20.01 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? 7.380   -33.479 3.177   1.00 20.20 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? 6.647   -34.124 4.339   1.00 18.35 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? 6.845   -33.632 5.644   1.00 17.33 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? 5.788   -35.217 4.126   1.00 18.72 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? 6.188   -34.236 6.734   1.00 17.71 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? 5.126   -35.813 5.214   1.00 18.21 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? 5.327   -35.326 6.520   1.00 19.77 16  A 1 
ATOM 139  N N   . VAL A 1 17  ? 7.503   -30.051 2.257   1.00 22.94 17  A 1 
ATOM 140  C CA  . VAL A 1 17  ? 8.534   -29.047 1.977   1.00 25.79 17  A 1 
ATOM 141  C C   . VAL A 1 17  ? 9.584   -29.117 3.088   1.00 25.93 17  A 1 
ATOM 142  O O   . VAL A 1 17  ? 9.299   -28.830 4.246   1.00 24.89 17  A 1 
ATOM 143  C CB  . VAL A 1 17  ? 7.934   -27.637 1.814   1.00 24.48 17  A 1 
ATOM 144  C CG1 . VAL A 1 17  ? 9.015   -26.601 1.479   1.00 21.02 17  A 1 
ATOM 145  C CG2 . VAL A 1 17  ? 6.898   -27.617 0.673   1.00 22.74 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? 10.802  -29.526 2.741   1.00 21.97 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? 11.970  -29.447 3.633   1.00 25.97 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? 12.444  -27.991 3.753   1.00 25.96 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? 12.600  -27.353 2.713   1.00 24.46 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? 13.132  -30.296 3.087   1.00 24.74 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? 12.992  -31.797 3.365   1.00 22.06 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? 14.211  -32.541 2.797   1.00 20.75 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? 14.145  -34.028 3.147   1.00 19.48 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? 15.272  -34.774 2.534   1.00 17.58 18  A 1 
ATOM 155  N N   . PRO A 1 19  ? 12.780  -27.492 4.953   1.00 24.48 19  A 1 
ATOM 156  C CA  . PRO A 1 19  ? 13.493  -26.228 5.087   1.00 26.80 19  A 1 
ATOM 157  C C   . PRO A 1 19  ? 14.968  -26.408 4.706   1.00 27.18 19  A 1 
ATOM 158  O O   . PRO A 1 19  ? 15.656  -27.297 5.206   1.00 25.81 19  A 1 
ATOM 159  C CB  . PRO A 1 19  ? 13.289  -25.796 6.540   1.00 25.00 19  A 1 
ATOM 160  C CG  . PRO A 1 19  ? 13.127  -27.120 7.291   1.00 24.82 19  A 1 
ATOM 161  C CD  . PRO A 1 19  ? 12.522  -28.075 6.260   1.00 27.45 19  A 1 
ATOM 162  N N   . SER A 1 20  ? 15.451  -25.558 3.806   1.00 26.21 20  A 1 
ATOM 163  C CA  . SER A 1 20  ? 16.863  -25.464 3.431   1.00 29.39 20  A 1 
ATOM 164  C C   . SER A 1 20  ? 17.619  -24.672 4.498   1.00 28.69 20  A 1 
ATOM 165  O O   . SER A 1 20  ? 17.436  -23.467 4.627   1.00 27.59 20  A 1 
ATOM 166  C CB  . SER A 1 20  ? 17.004  -24.788 2.061   1.00 27.93 20  A 1 
ATOM 167  O OG  . SER A 1 20  ? 16.079  -25.324 1.132   1.00 25.62 20  A 1 
ATOM 168  N N   . ILE A 1 21  ? 18.467  -25.341 5.260   1.00 21.06 21  A 1 
ATOM 169  C CA  . ILE A 1 21  ? 19.443  -24.706 6.150   1.00 23.81 21  A 1 
ATOM 170  C C   . ILE A 1 21  ? 20.656  -24.322 5.296   1.00 23.79 21  A 1 
ATOM 171  O O   . ILE A 1 21  ? 21.315  -25.191 4.731   1.00 22.78 21  A 1 
ATOM 172  C CB  . ILE A 1 21  ? 19.815  -25.658 7.314   1.00 23.08 21  A 1 
ATOM 173  C CG1 . ILE A 1 21  ? 18.568  -25.966 8.179   1.00 20.60 21  A 1 
ATOM 174  C CG2 . ILE A 1 21  ? 20.940  -25.062 8.178   1.00 21.39 21  A 1 
ATOM 175  C CD1 . ILE A 1 21  ? 18.786  -27.049 9.244   1.00 20.02 21  A 1 
ATOM 176  N N   . ILE A 1 22  ? 20.959  -23.026 5.206   1.00 22.43 22  A 1 
ATOM 177  C CA  . ILE A 1 22  ? 22.205  -22.530 4.607   1.00 24.92 22  A 1 
ATOM 178  C C   . ILE A 1 22  ? 23.278  -22.535 5.697   1.00 25.13 22  A 1 
ATOM 179  O O   . ILE A 1 22  ? 23.193  -21.794 6.671   1.00 24.54 22  A 1 
ATOM 180  C CB  . ILE A 1 22  ? 22.003  -21.141 3.955   1.00 23.81 22  A 1 
ATOM 181  C CG1 . ILE A 1 22  ? 20.972  -21.244 2.806   1.00 20.85 22  A 1 
ATOM 182  C CG2 . ILE A 1 22  ? 23.344  -20.585 3.439   1.00 21.70 22  A 1 
ATOM 183  C CD1 . ILE A 1 22  ? 20.610  -19.906 2.148   1.00 20.40 22  A 1 
ATOM 184  N N   . VAL A 1 23  ? 24.285  -23.375 5.531   1.00 22.44 23  A 1 
ATOM 185  C CA  . VAL A 1 23  ? 25.478  -23.427 6.385   1.00 26.72 23  A 1 
ATOM 186  C C   . VAL A 1 23  ? 26.587  -22.598 5.737   1.00 26.80 23  A 1 
ATOM 187  O O   . VAL A 1 23  ? 26.936  -22.815 4.579   1.00 25.75 23  A 1 
ATOM 188  C CB  . VAL A 1 23  ? 25.925  -24.881 6.646   1.00 25.15 23  A 1 
ATOM 189  C CG1 . VAL A 1 23  ? 27.180  -24.948 7.528   1.00 21.70 23  A 1 
ATOM 190  C CG2 . VAL A 1 23  ? 24.819  -25.681 7.357   1.00 23.39 23  A 1 
ATOM 191  N N   . ASN A 1 24  ? 27.145  -21.673 6.505   1.00 23.68 24  A 1 
ATOM 192  C CA  . ASN A 1 24  ? 28.296  -20.844 6.142   1.00 29.33 24  A 1 
ATOM 193  C C   . ASN A 1 24  ? 29.599  -21.679 6.191   1.00 28.80 24  A 1 
ATOM 194  O O   . ASN A 1 24  ? 29.888  -22.266 7.238   1.00 27.27 24  A 1 
ATOM 195  C CB  . ASN A 1 24  ? 28.305  -19.664 7.139   1.00 27.61 24  A 1 
ATOM 196  C CG  . ASN A 1 24  ? 29.287  -18.555 6.810   1.00 23.04 24  A 1 
ATOM 197  O OD1 . ASN A 1 24  ? 30.092  -18.637 5.903   1.00 21.56 24  A 1 
ATOM 198  N ND2 . ASN A 1 24  ? 29.246  -17.477 7.549   1.00 24.51 24  A 1 
ATOM 199  N N   . PRO A 1 25  ? 30.425  -21.761 5.132   1.00 25.95 25  A 1 
ATOM 200  C CA  . PRO A 1 25  ? 31.594  -22.627 5.124   1.00 29.93 25  A 1 
ATOM 201  C C   . PRO A 1 25  ? 32.872  -21.864 5.493   1.00 30.64 25  A 1 
ATOM 202  O O   . PRO A 1 25  ? 33.605  -21.430 4.612   1.00 28.41 25  A 1 
ATOM 203  C CB  . PRO A 1 25  ? 31.621  -23.208 3.707   1.00 26.51 25  A 1 
ATOM 204  C CG  . PRO A 1 25  ? 31.115  -22.046 2.851   1.00 26.99 25  A 1 
ATOM 205  C CD  . PRO A 1 25  ? 30.182  -21.261 3.789   1.00 30.92 25  A 1 
ATOM 206  N N   . LYS A 1 26  ? 33.199  -21.763 6.787   1.00 23.99 26  A 1 
ATOM 207  C CA  . LYS A 1 26  ? 34.576  -21.508 7.262   1.00 33.10 26  A 1 
ATOM 208  C C   . LYS A 1 26  ? 34.830  -22.116 8.655   1.00 32.71 26  A 1 
ATOM 209  O O   . LYS A 1 26  ? 34.861  -21.394 9.642   1.00 29.86 26  A 1 
ATOM 210  C CB  . LYS A 1 26  ? 34.943  -20.000 7.254   1.00 30.33 26  A 1 
ATOM 211  C CG  . LYS A 1 26  ? 35.238  -19.429 5.860   1.00 28.32 26  A 1 
ATOM 212  C CD  . LYS A 1 26  ? 35.960  -18.078 5.926   1.00 25.86 26  A 1 
ATOM 213  C CE  . LYS A 1 26  ? 36.211  -17.560 4.501   1.00 24.27 26  A 1 
ATOM 214  N NZ  . LYS A 1 26  ? 36.805  -16.201 4.511   1.00 21.09 26  A 1 
ATOM 215  N N   . ASN A 1 27  ? 35.028  -23.422 8.719   1.00 23.42 27  A 1 
ATOM 216  C CA  . ASN A 1 27  ? 36.144  -24.035 9.474   1.00 30.15 27  A 1 
ATOM 217  C C   . ASN A 1 27  ? 36.163  -25.562 9.266   1.00 30.10 27  A 1 
ATOM 218  O O   . ASN A 1 27  ? 35.138  -26.206 9.488   1.00 28.51 27  A 1 
ATOM 219  C CB  . ASN A 1 27  ? 36.085  -23.727 10.991  1.00 28.25 27  A 1 
ATOM 220  C CG  . ASN A 1 27  ? 37.408  -23.193 11.532  1.00 23.81 27  A 1 
ATOM 221  O OD1 . ASN A 1 27  ? 38.434  -23.187 10.875  1.00 22.11 27  A 1 
ATOM 222  N ND2 . ASN A 1 27  ? 37.427  -22.739 12.757  1.00 24.79 27  A 1 
ATOM 223  N N   . PRO A 1 28  ? 37.282  -26.176 8.868   1.00 22.88 28  A 1 
ATOM 224  C CA  . PRO A 1 28  ? 37.405  -27.620 8.802   1.00 27.12 28  A 1 
ATOM 225  C C   . PRO A 1 28  ? 38.063  -28.147 10.082  1.00 27.21 28  A 1 
ATOM 226  O O   . PRO A 1 28  ? 39.174  -27.728 10.396  1.00 25.33 28  A 1 
ATOM 227  C CB  . PRO A 1 28  ? 38.284  -27.858 7.569   1.00 24.58 28  A 1 
ATOM 228  C CG  . PRO A 1 28  ? 39.242  -26.661 7.576   1.00 25.12 28  A 1 
ATOM 229  C CD  . PRO A 1 28  ? 38.493  -25.558 8.332   1.00 29.17 28  A 1 
ATOM 230  N N   . LEU A 1 29  ? 37.412  -29.080 10.788  1.00 20.95 29  A 1 
ATOM 231  C CA  . LEU A 1 29  ? 38.060  -30.210 11.474  1.00 24.07 29  A 1 
ATOM 232  C C   . LEU A 1 29  ? 37.028  -31.056 12.246  1.00 23.82 29  A 1 
ATOM 233  O O   . LEU A 1 29  ? 36.176  -30.538 12.954  1.00 22.67 29  A 1 
ATOM 234  C CB  . LEU A 1 29  ? 39.205  -29.767 12.423  1.00 22.40 29  A 1 
ATOM 235  C CG  . LEU A 1 29  ? 40.606  -29.831 11.768  1.00 20.50 29  A 1 
ATOM 236  C CD1 . LEU A 1 29  ? 41.590  -28.938 12.524  1.00 18.90 29  A 1 
ATOM 237  C CD2 . LEU A 1 29  ? 41.159  -31.246 11.723  1.00 22.66 29  A 1 
ATOM 238  N N   . ALA A 1 30  ? 37.235  -32.372 12.137  1.00 22.01 30  A 1 
ATOM 239  C CA  . ALA A 1 30  ? 36.726  -33.471 12.972  1.00 25.52 30  A 1 
ATOM 240  C C   . ALA A 1 30  ? 35.390  -34.145 12.583  1.00 25.56 30  A 1 
ATOM 241  O O   . ALA A 1 30  ? 34.286  -33.741 12.906  1.00 24.33 30  A 1 
ATOM 242  C CB  . ALA A 1 30  ? 36.908  -33.168 14.457  1.00 23.32 30  A 1 
ATOM 243  N N   . ASN A 1 31  ? 35.611  -35.253 11.939  1.00 20.46 31  A 1 
ATOM 244  C CA  . ASN A 1 31  ? 34.790  -36.412 11.614  1.00 25.05 31  A 1 
ATOM 245  C C   . ASN A 1 31  ? 34.015  -37.082 12.778  1.00 24.77 31  A 1 
ATOM 246  O O   . ASN A 1 31  ? 34.502  -37.167 13.898  1.00 22.82 31  A 1 
ATOM 247  C CB  . ASN A 1 31  ? 35.805  -37.453 11.079  1.00 22.91 31  A 1 
ATOM 248  C CG  . ASN A 1 31  ? 36.116  -37.342 9.601   1.00 20.01 31  A 1 
ATOM 249  O OD1 . ASN A 1 31  ? 35.291  -36.944 8.804   1.00 18.66 31  A 1 
ATOM 250  N ND2 . ASN A 1 31  ? 37.296  -37.742 9.177   1.00 20.44 31  A 1 
ATOM 251  N N   . HIS A 1 32  ? 32.969  -37.765 12.343  1.00 17.41 32  A 1 
ATOM 252  C CA  . HIS A 1 32  ? 32.459  -39.090 12.758  1.00 20.82 32  A 1 
ATOM 253  C C   . HIS A 1 32  ? 31.213  -39.237 13.663  1.00 20.51 32  A 1 
ATOM 254  O O   . HIS A 1 32  ? 31.234  -39.051 14.868  1.00 19.25 32  A 1 
ATOM 255  C CB  . HIS A 1 32  ? 33.572  -40.091 13.131  1.00 18.97 32  A 1 
ATOM 256  C CG  . HIS A 1 32  ? 34.278  -40.691 11.933  1.00 16.86 32  A 1 
ATOM 257  N ND1 . HIS A 1 32  ? 33.685  -41.256 10.831  1.00 15.72 32  A 1 
ATOM 258  C CD2 . HIS A 1 32  ? 35.631  -40.794 11.750  1.00 15.39 32  A 1 
ATOM 259  C CE1 . HIS A 1 32  ? 34.651  -41.674 9.999   1.00 15.44 32  A 1 
ATOM 260  N NE2 . HIS A 1 32  ? 35.854  -41.419 10.515  1.00 16.02 32  A 1 
ATOM 261  N N   . GLN A 1 33  ? 30.212  -39.831 12.987  1.00 20.14 33  A 1 
ATOM 262  C CA  . GLN A 1 33  ? 29.346  -40.964 13.381  1.00 23.73 33  A 1 
ATOM 263  C C   . GLN A 1 33  ? 28.046  -40.742 14.190  1.00 23.44 33  A 1 
ATOM 264  O O   . GLN A 1 33  ? 28.022  -40.667 15.402  1.00 22.59 33  A 1 
ATOM 265  C CB  . GLN A 1 33  ? 30.174  -42.159 13.884  1.00 22.28 33  A 1 
ATOM 266  C CG  . GLN A 1 33  ? 30.864  -42.890 12.714  1.00 20.30 33  A 1 
ATOM 267  C CD  . GLN A 1 33  ? 31.682  -44.103 13.153  1.00 17.95 33  A 1 
ATOM 268  O OE1 . GLN A 1 33  ? 31.743  -44.474 14.310  1.00 17.87 33  A 1 
ATOM 269  N NE2 . GLN A 1 33  ? 32.328  -44.795 12.241  1.00 18.99 33  A 1 
ATOM 270  N N   . ARG A 1 34  ? 26.963  -40.818 13.418  1.00 17.25 34  A 1 
ATOM 271  C CA  . ARG A 1 34  ? 25.807  -41.754 13.488  1.00 20.45 34  A 1 
ATOM 272  C C   . ARG A 1 34  ? 25.016  -41.983 14.799  1.00 20.22 34  A 1 
ATOM 273  O O   . ARG A 1 34  ? 25.455  -42.700 15.687  1.00 19.64 34  A 1 
ATOM 274  C CB  . ARG A 1 34  ? 26.201  -43.126 12.896  1.00 19.24 34  A 1 
ATOM 275  C CG  . ARG A 1 34  ? 26.330  -43.120 11.365  1.00 16.89 34  A 1 
ATOM 276  C CD  . ARG A 1 34  ? 26.524  -44.549 10.834  1.00 16.05 34  A 1 
ATOM 277  N NE  . ARG A 1 34  ? 26.675  -44.576 9.363   1.00 14.48 34  A 1 
ATOM 278  C CZ  . ARG A 1 34  ? 26.697  -45.654 8.590   1.00 13.53 34  A 1 
ATOM 279  N NH1 . ARG A 1 34  ? 26.571  -46.854 9.079   1.00 13.43 34  A 1 
ATOM 280  N NH2 . ARG A 1 34  ? 26.846  -45.541 7.300   1.00 12.97 34  A 1 
ATOM 281  N N   . PHE A 1 35  ? 23.743  -41.581 14.682  1.00 17.38 35  A 1 
ATOM 282  C CA  . PHE A 1 35  ? 22.488  -42.305 15.008  1.00 19.40 35  A 1 
ATOM 283  C C   . PHE A 1 35  ? 22.063  -42.646 16.456  1.00 19.32 35  A 1 
ATOM 284  O O   . PHE A 1 35  ? 22.460  -43.660 17.022  1.00 18.20 35  A 1 
ATOM 285  C CB  . PHE A 1 35  ? 22.293  -43.509 14.067  1.00 17.91 35  A 1 
ATOM 286  C CG  . PHE A 1 35  ? 21.675  -43.163 12.716  1.00 15.78 35  A 1 
ATOM 287  C CD1 . PHE A 1 35  ? 20.284  -43.006 12.597  1.00 14.66 35  A 1 
ATOM 288  C CD2 . PHE A 1 35  ? 22.492  -43.006 11.578  1.00 15.27 35  A 1 
ATOM 289  C CE1 . PHE A 1 35  ? 19.710  -42.684 11.358  1.00 14.49 35  A 1 
ATOM 290  C CE2 . PHE A 1 35  ? 21.914  -42.679 10.340  1.00 14.72 35  A 1 
ATOM 291  C CZ  . PHE A 1 35  ? 20.521  -42.517 10.227  1.00 15.82 35  A 1 
ATOM 292  N N   . SER A 1 36  ? 21.038  -41.921 16.848  1.00 20.27 36  A 1 
ATOM 293  C CA  . SER A 1 36  ? 19.693  -42.359 17.304  1.00 23.41 36  A 1 
ATOM 294  C C   . SER A 1 36  ? 19.444  -42.589 18.813  1.00 23.00 36  A 1 
ATOM 295  O O   . SER A 1 36  ? 20.398  -42.699 19.572  1.00 22.11 36  A 1 
ATOM 296  C CB  . SER A 1 36  ? 19.087  -43.418 16.368  1.00 21.89 36  A 1 
ATOM 297  O OG  . SER A 1 36  ? 19.335  -44.733 16.806  1.00 19.39 36  A 1 
ATOM 298  N N   . PRO A 1 37  ? 18.167  -42.476 19.253  1.00 20.07 37  A 1 
ATOM 299  C CA  . PRO A 1 37  ? 17.762  -41.788 20.481  1.00 22.51 37  A 1 
ATOM 300  C C   . PRO A 1 37  ? 17.291  -42.748 21.589  1.00 22.65 37  A 1 
ATOM 301  O O   . PRO A 1 37  ? 17.053  -43.915 21.313  1.00 20.86 37  A 1 
ATOM 302  C CB  . PRO A 1 37  ? 16.596  -40.918 19.992  1.00 20.50 37  A 1 
ATOM 303  C CG  . PRO A 1 37  ? 15.863  -41.840 19.017  1.00 19.96 37  A 1 
ATOM 304  C CD  . PRO A 1 37  ? 16.971  -42.738 18.480  1.00 22.14 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? 17.092  -42.226 22.818  1.00 19.64 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? 15.967  -42.536 23.727  1.00 23.13 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? 16.198  -41.988 25.161  1.00 22.73 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? 17.205  -42.257 25.796  1.00 21.59 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? 15.639  -44.048 23.793  1.00 21.45 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? 14.560  -44.493 22.774  1.00 19.24 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? 14.683  -45.986 22.465  1.00 18.04 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? 13.140  -44.236 23.278  1.00 20.34 38  A 1 
ATOM 313  N N   . THR A 1 39  ? 15.185  -41.249 25.627  1.00 18.90 39  A 1 
ATOM 314  C CA  . THR A 1 39  ? 14.565  -41.222 26.978  1.00 23.01 39  A 1 
ATOM 315  C C   . THR A 1 39  ? 15.348  -41.004 28.294  1.00 23.44 39  A 1 
ATOM 316  O O   . THR A 1 39  ? 16.187  -41.792 28.693  1.00 22.11 39  A 1 
ATOM 317  C CB  . THR A 1 39  ? 13.667  -42.448 27.173  1.00 20.81 39  A 1 
ATOM 318  O OG1 . THR A 1 39  ? 14.390  -43.634 26.965  1.00 17.91 39  A 1 
ATOM 319  C CG2 . THR A 1 39  ? 12.473  -42.446 26.225  1.00 17.66 39  A 1 
ATOM 320  N N   . GLN A 1 40  ? 14.761  -40.055 29.056  1.00 15.94 40  A 1 
ATOM 321  C CA  . GLN A 1 40  ? 14.436  -40.050 30.499  1.00 23.77 40  A 1 
ATOM 322  C C   . GLN A 1 40  ? 15.503  -39.786 31.583  1.00 23.57 40  A 1 
ATOM 323  O O   . GLN A 1 40  ? 16.428  -40.548 31.806  1.00 22.70 40  A 1 
ATOM 324  C CB  . GLN A 1 40  ? 13.543  -41.248 30.892  1.00 22.52 40  A 1 
ATOM 325  C CG  . GLN A 1 40  ? 12.046  -40.963 30.651  1.00 21.07 40  A 1 
ATOM 326  C CD  . GLN A 1 40  ? 11.135  -42.116 31.082  1.00 18.58 40  A 1 
ATOM 327  O OE1 . GLN A 1 40  ? 11.554  -43.224 31.355  1.00 19.53 40  A 1 
ATOM 328  N NE2 . GLN A 1 40  ? 9.843   -41.909 31.154  1.00 21.04 40  A 1 
ATOM 329  N N   . ASN A 1 41  ? 15.158  -38.734 32.367  1.00 21.18 41  A 1 
ATOM 330  C CA  . ASN A 1 41  ? 15.285  -38.556 33.820  1.00 27.78 41  A 1 
ATOM 331  C C   . ASN A 1 41  ? 16.673  -38.604 34.483  1.00 26.96 41  A 1 
ATOM 332  O O   . ASN A 1 41  ? 17.320  -39.640 34.560  1.00 25.42 41  A 1 
ATOM 333  C CB  . ASN A 1 41  ? 14.299  -39.501 34.542  1.00 25.98 41  A 1 
ATOM 334  C CG  . ASN A 1 41  ? 12.845  -39.149 34.294  1.00 23.15 41  A 1 
ATOM 335  O OD1 . ASN A 1 41  ? 12.511  -38.086 33.798  1.00 21.43 41  A 1 
ATOM 336  N ND2 . ASN A 1 41  ? 11.928  -40.025 34.631  1.00 23.57 41  A 1 
ATOM 337  N N   . GLY A 1 42  ? 17.011  -37.496 35.154  1.00 25.34 42  A 1 
ATOM 338  C CA  . GLY A 1 42  ? 18.084  -37.477 36.143  1.00 30.15 42  A 1 
ATOM 339  C C   . GLY A 1 42  ? 18.352  -36.096 36.732  1.00 30.14 42  A 1 
ATOM 340  O O   . GLY A 1 42  ? 19.109  -35.315 36.176  1.00 27.98 42  A 1 
ATOM 341  N N   . ILE A 1 43  ? 17.719  -35.795 37.871  1.00 20.26 43  A 1 
ATOM 342  C CA  . ILE A 1 43  ? 18.026  -34.655 38.747  1.00 23.74 43  A 1 
ATOM 343  C C   . ILE A 1 43  ? 19.406  -34.874 39.382  1.00 23.95 43  A 1 
ATOM 344  O O   . ILE A 1 43  ? 19.605  -35.896 40.036  1.00 23.44 43  A 1 
ATOM 345  C CB  . ILE A 1 43  ? 16.937  -34.572 39.847  1.00 23.13 43  A 1 
ATOM 346  C CG1 . ILE A 1 43  ? 15.558  -34.220 39.241  1.00 20.13 43  A 1 
ATOM 347  C CG2 . ILE A 1 43  ? 17.303  -33.572 40.965  1.00 21.77 43  A 1 
ATOM 348  C CD1 . ILE A 1 43  ? 14.378  -34.479 40.191  1.00 20.78 43  A 1 
ATOM 349  N N   . ILE A 1 44  ? 20.302  -33.897 39.305  1.00 21.26 44  A 1 
ATOM 350  C CA  . ILE A 1 44  ? 21.446  -33.789 40.224  1.00 24.82 44  A 1 
ATOM 351  C C   . ILE A 1 44  ? 21.617  -32.323 40.645  1.00 25.30 44  A 1 
ATOM 352  O O   . ILE A 1 44  ? 21.864  -31.440 39.829  1.00 24.65 44  A 1 
ATOM 353  C CB  . ILE A 1 44  ? 22.745  -34.409 39.653  1.00 24.17 44  A 1 
ATOM 354  C CG1 . ILE A 1 44  ? 22.543  -35.914 39.352  1.00 21.09 44  A 1 
ATOM 355  C CG2 . ILE A 1 44  ? 23.907  -34.221 40.655  1.00 22.41 44  A 1 
ATOM 356  C CD1 . ILE A 1 44  ? 23.776  -36.664 38.838  1.00 21.20 44  A 1 
ATOM 357  N N   . ARG A 1 45  ? 21.461  -32.082 41.953  1.00 21.50 45  A 1 
ATOM 358  C CA  . ARG A 1 45  ? 21.836  -30.852 42.660  1.00 25.66 45  A 1 
ATOM 359  C C   . ARG A 1 45  ? 23.335  -30.874 42.966  1.00 25.12 45  A 1 
ATOM 360  O O   . ARG A 1 45  ? 23.823  -31.895 43.443  1.00 25.16 45  A 1 
ATOM 361  C CB  . ARG A 1 45  ? 21.090  -30.773 44.008  1.00 25.52 45  A 1 
ATOM 362  C CG  . ARG A 1 45  ? 19.607  -30.390 43.932  1.00 22.69 45  A 1 
ATOM 363  C CD  . ARG A 1 45  ? 19.006  -30.409 45.349  1.00 22.41 45  A 1 
ATOM 364  N NE  . ARG A 1 45  ? 17.646  -29.833 45.399  1.00 21.04 45  A 1 
ATOM 365  C CZ  . ARG A 1 45  ? 16.868  -29.745 46.464  1.00 19.69 45  A 1 
ATOM 366  N NH1 . ARG A 1 45  ? 17.222  -30.230 47.623  1.00 18.11 45  A 1 
ATOM 367  N NH2 . ARG A 1 45  ? 15.708  -29.159 46.388  1.00 17.77 45  A 1 
ATOM 368  N N   . TYR A 1 46  ? 23.984  -29.720 42.859  1.00 24.64 46  A 1 
ATOM 369  C CA  . TYR A 1 46  ? 25.239  -29.455 43.569  1.00 26.94 46  A 1 
ATOM 370  C C   . TYR A 1 46  ? 25.181  -28.097 44.275  1.00 26.56 46  A 1 
ATOM 371  O O   . TYR A 1 46  ? 24.882  -27.074 43.674  1.00 24.57 46  A 1 
ATOM 372  C CB  . TYR A 1 46  ? 26.457  -29.578 42.647  1.00 25.44 46  A 1 
ATOM 373  C CG  . TYR A 1 46  ? 26.940  -31.013 42.497  1.00 23.30 46  A 1 
ATOM 374  C CD1 . TYR A 1 46  ? 27.749  -31.586 43.503  1.00 21.39 46  A 1 
ATOM 375  C CD2 . TYR A 1 46  ? 26.570  -31.781 41.376  1.00 21.41 46  A 1 
ATOM 376  C CE1 . TYR A 1 46  ? 28.177  -32.925 43.390  1.00 19.95 46  A 1 
ATOM 377  C CE2 . TYR A 1 46  ? 26.996  -33.119 41.266  1.00 20.87 46  A 1 
ATOM 378  C CZ  . TYR A 1 46  ? 27.796  -33.690 42.272  1.00 22.07 46  A 1 
ATOM 379  O OH  . TYR A 1 46  ? 28.202  -34.982 42.165  1.00 22.94 46  A 1 
ATOM 380  N N   . ASN A 1 47  ? 25.459  -28.145 45.571  1.00 20.71 47  A 1 
ATOM 381  C CA  . ASN A 1 47  ? 25.690  -27.029 46.485  1.00 27.47 47  A 1 
ATOM 382  C C   . ASN A 1 47  ? 27.197  -26.945 46.743  1.00 25.93 47  A 1 
ATOM 383  O O   . ASN A 1 47  ? 27.745  -27.924 47.245  1.00 24.95 47  A 1 
ATOM 384  C CB  . ASN A 1 47  ? 25.002  -27.356 47.835  1.00 26.46 47  A 1 
ATOM 385  C CG  . ASN A 1 47  ? 23.756  -26.563 48.166  1.00 23.03 47  A 1 
ATOM 386  O OD1 . ASN A 1 47  ? 23.442  -25.545 47.590  1.00 21.65 47  A 1 
ATOM 387  N ND2 . ASN A 1 47  ? 23.015  -26.992 49.169  1.00 24.46 47  A 1 
ATOM 388  N N   . VAL A 1 48  ? 27.825  -25.805 46.494  1.00 20.93 48  A 1 
ATOM 389  C CA  . VAL A 1 48  ? 29.069  -25.295 47.125  1.00 23.88 48  A 1 
ATOM 390  C C   . VAL A 1 48  ? 29.073  -23.790 46.804  1.00 23.81 48  A 1 
ATOM 391  O O   . VAL A 1 48  ? 28.805  -23.441 45.660  1.00 22.93 48  A 1 
ATOM 392  C CB  . VAL A 1 48  ? 30.357  -25.936 46.561  1.00 22.55 48  A 1 
ATOM 393  C CG1 . VAL A 1 48  ? 31.575  -25.525 47.396  1.00 18.89 48  A 1 
ATOM 394  C CG2 . VAL A 1 48  ? 30.392  -27.475 46.511  1.00 20.36 48  A 1 
ATOM 395  N N   . GLY A 1 49  ? 29.246  -22.801 47.666  1.00 23.25 49  A 1 
ATOM 396  C CA  . GLY A 1 49  ? 29.989  -22.655 48.910  1.00 26.36 49  A 1 
ATOM 397  C C   . GLY A 1 49  ? 30.595  -21.245 48.854  1.00 25.83 49  A 1 
ATOM 398  O O   . GLY A 1 49  ? 31.410  -20.961 47.990  1.00 25.34 49  A 1 
ATOM 399  N N   . LEU A 1 50  ? 30.104  -20.331 49.697  1.00 15.63 50  A 1 
ATOM 400  C CA  . LEU A 1 50  ? 30.474  -18.906 49.746  1.00 20.40 50  A 1 
ATOM 401  C C   . LEU A 1 50  ? 31.902  -18.729 50.291  1.00 20.27 50  A 1 
ATOM 402  O O   . LEU A 1 50  ? 32.211  -19.239 51.369  1.00 20.06 50  A 1 
ATOM 403  C CB  . LEU A 1 50  ? 29.459  -18.191 50.672  1.00 20.40 50  A 1 
ATOM 404  C CG  . LEU A 1 50  ? 28.871  -16.876 50.115  1.00 18.25 50  A 1 
ATOM 405  C CD1 . LEU A 1 50  ? 27.633  -17.159 49.272  1.00 16.99 50  A 1 
ATOM 406  C CD2 . LEU A 1 50  ? 28.449  -15.959 51.266  1.00 19.86 50  A 1 
ATOM 407  N N   . VAL A 1 51  ? 32.737  -17.933 49.618  1.00 19.21 51  A 1 
ATOM 408  C CA  . VAL A 1 51  ? 33.959  -17.350 50.201  1.00 21.49 51  A 1 
ATOM 409  C C   . VAL A 1 51  ? 33.950  -15.844 49.951  1.00 21.46 51  A 1 
ATOM 410  O O   . VAL A 1 51  ? 33.910  -15.388 48.812  1.00 21.34 51  A 1 
ATOM 411  C CB  . VAL A 1 51  ? 35.250  -18.013 49.686  1.00 20.88 51  A 1 
ATOM 412  C CG1 . VAL A 1 51  ? 36.503  -17.339 50.265  1.00 17.53 51  A 1 
ATOM 413  C CG2 . VAL A 1 51  ? 35.302  -19.495 50.087  1.00 19.45 51  A 1 
ATOM 414  N N   . PHE A 1 52  ? 33.936  -15.083 51.056  1.00 16.65 52  A 1 
ATOM 415  C CA  . PHE A 1 52  ? 34.067  -13.628 51.087  1.00 20.53 52  A 1 
ATOM 416  C C   . PHE A 1 52  ? 35.528  -13.212 50.858  1.00 20.41 52  A 1 
ATOM 417  O O   . PHE A 1 52  ? 36.423  -13.695 51.551  1.00 19.88 52  A 1 
ATOM 418  C CB  . PHE A 1 52  ? 33.611  -13.116 52.464  1.00 20.03 52  A 1 
ATOM 419  C CG  . PHE A 1 52  ? 32.158  -12.685 52.564  1.00 17.66 52  A 1 
ATOM 420  C CD1 . PHE A 1 52  ? 31.836  -11.319 52.437  1.00 16.62 52  A 1 
ATOM 421  C CD2 . PHE A 1 52  ? 31.142  -13.621 52.817  1.00 17.03 52  A 1 
ATOM 422  C CE1 . PHE A 1 52  ? 30.502  -10.893 52.570  1.00 16.82 52  A 1 
ATOM 423  C CE2 . PHE A 1 52  ? 29.806  -13.191 52.942  1.00 17.01 52  A 1 
ATOM 424  C CZ  . PHE A 1 52  ? 29.488  -11.826 52.824  1.00 18.30 52  A 1 
ATOM 425  N N   . LEU A 1 53  ? 35.741  -12.241 49.986  1.00 19.41 53  A 1 
ATOM 426  C CA  . LEU A 1 53  ? 36.957  -11.429 49.956  1.00 24.17 53  A 1 
ATOM 427  C C   . LEU A 1 53  ? 36.566  -9.950  49.884  1.00 24.05 53  A 1 
ATOM 428  O O   . LEU A 1 53  ? 36.030  -9.466  48.891  1.00 24.20 53  A 1 
ATOM 429  C CB  . LEU A 1 53  ? 37.888  -11.893 48.819  1.00 23.49 53  A 1 
ATOM 430  C CG  . LEU A 1 53  ? 39.084  -12.715 49.343  1.00 21.10 53  A 1 
ATOM 431  C CD1 . LEU A 1 53  ? 39.579  -13.693 48.283  1.00 20.62 53  A 1 
ATOM 432  C CD2 . LEU A 1 53  ? 40.250  -11.808 49.747  1.00 22.78 53  A 1 
ATOM 433  N N   . LEU A 1 54  ? 36.807  -9.257  51.004  1.00 18.78 54  A 1 
ATOM 434  C CA  . LEU A 1 54  ? 36.726  -7.807  51.145  1.00 24.60 54  A 1 
ATOM 435  C C   . LEU A 1 54  ? 37.869  -7.149  50.362  1.00 23.89 54  A 1 
ATOM 436  O O   . LEU A 1 54  ? 39.034  -7.478  50.580  1.00 23.55 54  A 1 
ATOM 437  C CB  . LEU A 1 54  ? 36.849  -7.466  52.643  1.00 23.68 54  A 1 
ATOM 438  C CG  . LEU A 1 54  ? 35.527  -7.568  53.426  1.00 20.97 54  A 1 
ATOM 439  C CD1 . LEU A 1 54  ? 35.760  -8.073  54.847  1.00 20.16 54  A 1 
ATOM 440  C CD2 . LEU A 1 54  ? 34.848  -6.203  53.504  1.00 23.28 54  A 1 
ATOM 441  N N   . SER A 1 55  ? 37.541  -6.180  49.523  1.00 22.68 55  A 1 
ATOM 442  C CA  . SER A 1 55  ? 38.514  -5.212  49.008  1.00 28.71 55  A 1 
ATOM 443  C C   . SER A 1 55  ? 37.907  -3.811  48.990  1.00 28.33 55  A 1 
ATOM 444  O O   . SER A 1 55  ? 36.714  -3.628  48.743  1.00 27.69 55  A 1 
ATOM 445  C CB  . SER A 1 55  ? 39.057  -5.621  47.643  1.00 27.20 55  A 1 
ATOM 446  O OG  . SER A 1 55  ? 40.194  -4.839  47.361  1.00 24.09 55  A 1 
ATOM 447  N N   . ALA A 1 56  ? 38.727  -2.841  49.373  1.00 23.34 56  A 1 
ATOM 448  C CA  . ALA A 1 56  ? 38.364  -1.502  49.813  1.00 31.66 56  A 1 
ATOM 449  C C   . ALA A 1 56  ? 37.876  -0.570  48.687  1.00 32.17 56  A 1 
ATOM 450  O O   . ALA A 1 56  ? 38.418  -0.555  47.590  1.00 30.87 56  A 1 
ATOM 451  C CB  . ALA A 1 56  ? 39.600  -0.926  50.509  1.00 28.85 56  A 1 
ATOM 452  N N   . MET A 1 57  ? 36.882  0.265   49.013  1.00 25.39 57  A 1 
ATOM 453  C CA  . MET A 1 57  ? 36.420  1.371   48.171  1.00 31.40 57  A 1 
ATOM 454  C C   . MET A 1 57  ? 37.297  2.624   48.341  1.00 31.03 57  A 1 
ATOM 455  O O   . MET A 1 57  ? 37.619  2.975   49.479  1.00 30.17 57  A 1 
ATOM 456  C CB  . MET A 1 57  ? 34.979  1.754   48.539  1.00 29.89 57  A 1 
ATOM 457  C CG  . MET A 1 57  ? 33.931  0.733   48.105  1.00 26.74 57  A 1 
ATOM 458  S SD  . MET A 1 57  ? 32.224  1.311   48.361  1.00 24.69 57  A 1 
ATOM 459  C CE  . MET A 1 57  ? 31.985  0.937   50.116  1.00 23.36 57  A 1 
ATOM 460  N N   . PRO A 1 58  ? 37.567  3.378   47.262  1.00 27.20 58  A 1 
ATOM 461  C CA  . PRO A 1 58  ? 37.996  4.767   47.367  1.00 32.04 58  A 1 
ATOM 462  C C   . PRO A 1 58  ? 36.786  5.708   47.511  1.00 32.20 58  A 1 
ATOM 463  O O   . PRO A 1 58  ? 35.748  5.543   46.879  1.00 30.81 58  A 1 
ATOM 464  C CB  . PRO A 1 58  ? 38.828  5.035   46.116  1.00 29.22 58  A 1 
ATOM 465  C CG  . PRO A 1 58  ? 38.221  4.090   45.075  1.00 28.96 58  A 1 
ATOM 466  C CD  . PRO A 1 58  ? 37.535  2.972   45.870  1.00 33.01 58  A 1 
ATOM 467  N N   . LYS A 1 59  ? 36.930  6.718   48.376  1.00 28.71 59  A 1 
ATOM 468  C CA  . LYS A 1 59  ? 35.963  7.796   48.611  1.00 36.51 59  A 1 
ATOM 469  C C   . LYS A 1 59  ? 35.862  8.705   47.383  1.00 35.89 59  A 1 
ATOM 470  O O   . LYS A 1 59  ? 36.867  9.288   46.986  1.00 33.86 59  A 1 
ATOM 471  C CB  . LYS A 1 59  ? 36.430  8.647   49.807  1.00 34.30 59  A 1 
ATOM 472  C CG  . LYS A 1 59  ? 36.272  7.982   51.179  1.00 31.12 59  A 1 
ATOM 473  C CD  . LYS A 1 59  ? 36.897  8.862   52.271  1.00 28.55 59  A 1 
ATOM 474  C CE  . LYS A 1 59  ? 36.650  8.275   53.663  1.00 25.61 59  A 1 
ATOM 475  N NZ  . LYS A 1 59  ? 37.375  9.031   54.716  1.00 22.93 59  A 1 
ATOM 476  N N   . THR A 1 60  ? 34.652  8.918   46.894  1.00 27.25 60  A 1 
ATOM 477  C CA  . THR A 1 60  ? 34.328  10.044  46.007  1.00 35.16 60  A 1 
ATOM 478  C C   . THR A 1 60  ? 33.266  10.942  46.637  1.00 35.05 60  A 1 
ATOM 479  O O   . THR A 1 60  ? 32.437  10.523  47.447  1.00 32.88 60  A 1 
ATOM 480  C CB  . THR A 1 60  ? 33.965  9.607   44.576  1.00 31.59 60  A 1 
ATOM 481  O OG1 . THR A 1 60  ? 33.273  8.389   44.586  1.00 28.66 60  A 1 
ATOM 482  C CG2 . THR A 1 60  ? 35.214  9.421   43.727  1.00 28.53 60  A 1 
ATOM 483  N N   . SER A 1 61  ? 33.417  12.223  46.343  1.00 30.20 61  A 1 
ATOM 484  C CA  . SER A 1 61  ? 32.756  13.392  46.917  1.00 38.41 61  A 1 
ATOM 485  C C   . SER A 1 61  ? 31.230  13.395  46.757  1.00 38.39 61  A 1 
ATOM 486  O O   . SER A 1 61  ? 30.696  13.064  45.709  1.00 37.22 61  A 1 
ATOM 487  C CB  . SER A 1 61  ? 33.343  14.621  46.216  1.00 35.45 61  A 1 
ATOM 488  O OG  . SER A 1 61  ? 33.478  14.365  44.826  1.00 31.20 61  A 1 
ATOM 489  N N   . ARG A 1 62  ? 30.533  13.846  47.805  1.00 27.71 62  A 1 
ATOM 490  C CA  . ARG A 1 62  ? 29.098  14.156  47.792  1.00 36.33 62  A 1 
ATOM 491  C C   . ARG A 1 62  ? 28.837  15.430  46.978  1.00 35.59 62  A 1 
ATOM 492  O O   . ARG A 1 62  ? 29.050  16.528  47.490  1.00 35.28 62  A 1 
ATOM 493  C CB  . ARG A 1 62  ? 28.592  14.372  49.232  1.00 35.67 62  A 1 
ATOM 494  C CG  . ARG A 1 62  ? 28.275  13.085  50.000  1.00 33.56 62  A 1 
ATOM 495  C CD  . ARG A 1 62  ? 27.858  13.442  51.434  1.00 32.23 62  A 1 
ATOM 496  N NE  . ARG A 1 62  ? 27.310  12.288  52.166  1.00 28.33 62  A 1 
ATOM 497  C CZ  . ARG A 1 62  ? 27.021  12.236  53.455  1.00 27.35 62  A 1 
ATOM 498  N NH1 . ARG A 1 62  ? 27.256  13.240  54.259  1.00 24.77 62  A 1 
ATOM 499  N NH2 . ARG A 1 62  ? 26.484  11.165  53.969  1.00 25.25 62  A 1 
ATOM 500  N N   . GLU A 1 63  ? 28.282  15.287  45.789  1.00 29.00 63  A 1 
ATOM 501  C CA  . GLU A 1 63  ? 27.440  16.326  45.191  1.00 34.13 63  A 1 
ATOM 502  C C   . GLU A 1 63  ? 25.999  16.155  45.680  1.00 33.11 63  A 1 
ATOM 503  O O   . GLU A 1 63  ? 25.431  15.059  45.683  1.00 32.69 63  A 1 
ATOM 504  C CB  . GLU A 1 63  ? 27.539  16.335  43.661  1.00 33.27 63  A 1 
ATOM 505  C CG  . GLU A 1 63  ? 28.806  17.090  43.219  1.00 30.00 63  A 1 
ATOM 506  C CD  . GLU A 1 63  ? 28.927  17.232  41.700  1.00 27.96 63  A 1 
ATOM 507  O OE1 . GLU A 1 63  ? 29.650  18.166  41.288  1.00 24.30 63  A 1 
ATOM 508  O OE2 . GLU A 1 63  ? 28.324  16.405  40.989  1.00 29.25 63  A 1 
ATOM 509  N N   . LYS A 1 64  ? 25.419  17.241  46.178  1.00 34.20 64  A 1 
ATOM 510  C CA  . LYS A 1 64  ? 24.021  17.310  46.603  1.00 39.95 64  A 1 
ATOM 511  C C   . LYS A 1 64  ? 23.132  17.357  45.358  1.00 39.15 64  A 1 
ATOM 512  O O   . LYS A 1 64  ? 22.886  18.435  44.826  1.00 37.71 64  A 1 
ATOM 513  C CB  . LYS A 1 64  ? 23.788  18.569  47.461  1.00 37.27 64  A 1 
ATOM 514  C CG  . LYS A 1 64  ? 24.255  18.467  48.916  1.00 34.15 64  A 1 
ATOM 515  C CD  . LYS A 1 64  ? 23.989  19.809  49.621  1.00 31.93 64  A 1 
ATOM 516  C CE  . LYS A 1 64  ? 24.291  19.744  51.119  1.00 28.42 64  A 1 
ATOM 517  N NZ  . LYS A 1 64  ? 24.056  21.060  51.766  1.00 25.47 64  A 1 
ATOM 518  N N   . HIS A 1 65  ? 22.585  16.221  44.945  1.00 31.20 65  A 1 
ATOM 519  C CA  . HIS A 1 65  ? 21.383  16.217  44.122  1.00 35.32 65  A 1 
ATOM 520  C C   . HIS A 1 65  ? 20.182  16.594  44.997  1.00 33.73 65  A 1 
ATOM 521  O O   . HIS A 1 65  ? 19.844  15.887  45.950  1.00 33.27 65  A 1 
ATOM 522  C CB  . HIS A 1 65  ? 21.204  14.873  43.400  1.00 34.33 65  A 1 
ATOM 523  C CG  . HIS A 1 65  ? 21.826  14.881  42.021  1.00 32.49 65  A 1 
ATOM 524  N ND1 . HIS A 1 65  ? 21.443  15.680  40.967  1.00 30.91 65  A 1 
ATOM 525  C CD2 . HIS A 1 65  ? 22.875  14.117  41.589  1.00 29.38 65  A 1 
ATOM 526  C CE1 . HIS A 1 65  ? 22.234  15.408  39.918  1.00 30.44 65  A 1 
ATOM 527  N NE2 . HIS A 1 65  ? 23.129  14.457  40.256  1.00 30.23 65  A 1 
ATOM 528  N N   . GLN A 1 66  ? 19.559  17.733  44.693  1.00 32.86 66  A 1 
ATOM 529  C CA  . GLN A 1 66  ? 18.210  18.048  45.155  1.00 38.33 66  A 1 
ATOM 530  C C   . GLN A 1 66  ? 17.259  17.016  44.539  1.00 38.44 66  A 1 
ATOM 531  O O   . GLN A 1 66  ? 16.977  17.049  43.345  1.00 38.43 66  A 1 
ATOM 532  C CB  . GLN A 1 66  ? 17.821  19.476  44.731  1.00 37.87 66  A 1 
ATOM 533  C CG  . GLN A 1 66  ? 18.339  20.552  45.693  1.00 35.69 66  A 1 
ATOM 534  C CD  . GLN A 1 66  ? 18.058  21.970  45.196  1.00 32.21 66  A 1 
ATOM 535  O OE1 . GLN A 1 66  ? 18.066  22.258  44.017  1.00 30.97 66  A 1 
ATOM 536  N NE2 . GLN A 1 66  ? 17.837  22.923  46.070  1.00 32.15 66  A 1 
ATOM 537  N N   . THR A 1 67  ? 16.793  16.089  45.353  1.00 28.58 67  A 1 
ATOM 538  C CA  . THR A 1 67  ? 15.650  15.243  45.021  1.00 34.45 67  A 1 
ATOM 539  C C   . THR A 1 67  ? 14.395  16.109  45.096  1.00 35.13 67  A 1 
ATOM 540  O O   . THR A 1 67  ? 13.928  16.429  46.187  1.00 33.38 67  A 1 
ATOM 541  C CB  . THR A 1 67  ? 15.550  14.053  45.994  1.00 31.13 67  A 1 
ATOM 542  O OG1 . THR A 1 67  ? 15.767  14.481  47.321  1.00 28.43 67  A 1 
ATOM 543  C CG2 . THR A 1 67  ? 16.605  12.986  45.685  1.00 28.95 67  A 1 
ATOM 544  N N   . ASN A 1 68  ? 13.856  16.476  43.941  1.00 30.73 68  A 1 
ATOM 545  C CA  . ASN A 1 68  ? 12.450  16.846  43.842  1.00 36.18 68  A 1 
ATOM 546  C C   . ASN A 1 68  ? 11.633  15.606  44.216  1.00 35.44 68  A 1 
ATOM 547  O O   . ASN A 1 68  ? 11.473  14.685  43.420  1.00 34.28 68  A 1 
ATOM 548  C CB  . ASN A 1 68  ? 12.122  17.354  42.425  1.00 33.70 68  A 1 
ATOM 549  C CG  . ASN A 1 68  ? 12.428  18.826  42.209  1.00 29.78 68  A 1 
ATOM 550  O OD1 . ASN A 1 68  ? 12.696  19.590  43.123  1.00 28.06 68  A 1 
ATOM 551  N ND2 . ASN A 1 68  ? 12.373  19.279  40.981  1.00 27.25 68  A 1 
ATOM 552  N N   . THR A 1 69  ? 11.163  15.555  45.450  1.00 32.58 69  A 1 
ATOM 553  C CA  . THR A 1 69  ? 10.104  14.640  45.862  1.00 38.47 69  A 1 
ATOM 554  C C   . THR A 1 69  ? 8.800   15.132  45.241  1.00 39.58 69  A 1 
ATOM 555  O O   . THR A 1 69  ? 8.048   15.874  45.868  1.00 37.82 69  A 1 
ATOM 556  C CB  . THR A 1 69  ? 9.997   14.561  47.397  1.00 35.33 69  A 1 
ATOM 557  O OG1 . THR A 1 69  ? 10.160  15.839  47.974  1.00 32.16 69  A 1 
ATOM 558  C CG2 . THR A 1 69  ? 11.071  13.655  47.996  1.00 32.92 69  A 1 
ATOM 559  N N   . GLU A 1 70  ? 8.553   14.746  43.999  1.00 36.08 70  A 1 
ATOM 560  C CA  . GLU A 1 70  ? 7.184   14.687  43.503  1.00 39.47 70  A 1 
ATOM 561  C C   . GLU A 1 70  ? 6.438   13.707  44.409  1.00 39.62 70  A 1 
ATOM 562  O O   . GLU A 1 70  ? 6.792   12.530  44.531  1.00 39.01 70  A 1 
ATOM 563  C CB  . GLU A 1 70  ? 7.123   14.261  42.032  1.00 37.84 70  A 1 
ATOM 564  C CG  . GLU A 1 70  ? 7.534   15.418  41.101  1.00 33.44 70  A 1 
ATOM 565  C CD  . GLU A 1 70  ? 7.381   15.086  39.610  1.00 30.67 70  A 1 
ATOM 566  O OE1 . GLU A 1 70  ? 7.412   16.054  38.813  1.00 26.15 70  A 1 
ATOM 567  O OE2 . GLU A 1 70  ? 7.242   13.888  39.279  1.00 31.20 70  A 1 
ATOM 568  N N   . THR A 1 71  ? 5.450   14.214  45.119  1.00 39.60 71  A 1 
ATOM 569  C CA  . THR A 1 71  ? 4.489   13.423  45.878  1.00 45.89 71  A 1 
ATOM 570  C C   . THR A 1 71  ? 3.817   12.453  44.908  1.00 48.36 71  A 1 
ATOM 571  O O   . THR A 1 71  ? 2.955   12.856  44.130  1.00 46.91 71  A 1 
ATOM 572  C CB  . THR A 1 71  ? 3.442   14.340  46.550  1.00 42.29 71  A 1 
ATOM 573  O OG1 . THR A 1 71  ? 3.437   15.637  45.976  1.00 36.08 71  A 1 
ATOM 574  C CG2 . THR A 1 71  ? 3.734   14.533  48.034  1.00 37.61 71  A 1 
ATOM 575  N N   . GLN A 1 72  ? 4.223   11.183  44.935  1.00 50.06 72  A 1 
ATOM 576  C CA  . GLN A 1 72  ? 3.502   10.112  44.258  1.00 54.48 72  A 1 
ATOM 577  C C   . GLN A 1 72  ? 2.068   10.114  44.799  1.00 58.22 72  A 1 
ATOM 578  O O   . GLN A 1 72  ? 1.837   9.835   45.977  1.00 56.24 72  A 1 
ATOM 579  C CB  . GLN A 1 72  ? 4.188   8.751   44.483  1.00 51.75 72  A 1 
ATOM 580  C CG  . GLN A 1 72  ? 5.429   8.559   43.597  1.00 46.75 72  A 1 
ATOM 581  C CD  . GLN A 1 72  ? 6.110   7.204   43.804  1.00 42.52 72  A 1 
ATOM 582  O OE1 . GLN A 1 72  ? 5.879   6.491   44.763  1.00 38.83 72  A 1 
ATOM 583  N NE2 . GLN A 1 72  ? 6.997   6.808   42.921  1.00 38.70 72  A 1 
ATOM 584  N N   . SER A 1 73  ? 1.115   10.483  43.946  1.00 59.78 73  A 1 
ATOM 585  C CA  . SER A 1 73  ? -0.304  10.262  44.225  1.00 64.02 73  A 1 
ATOM 586  C C   . SER A 1 73  ? -0.497  8.779   44.555  1.00 66.64 73  A 1 
ATOM 587  O O   . SER A 1 73  ? 0.170   7.943   43.936  1.00 63.06 73  A 1 
ATOM 588  C CB  . SER A 1 73  ? -1.153  10.644  43.010  1.00 59.56 73  A 1 
ATOM 589  O OG  . SER A 1 73  ? -1.069  12.045  42.800  1.00 52.03 73  A 1 
ATOM 590  N N   . PRO A 1 74  ? -1.369  8.419   45.515  1.00 66.18 74  A 1 
ATOM 591  C CA  . PRO A 1 74  ? -1.599  7.021   45.849  1.00 71.55 74  A 1 
ATOM 592  C C   . PRO A 1 74  ? -1.991  6.263   44.574  1.00 75.66 74  A 1 
ATOM 593  O O   . PRO A 1 74  ? -2.878  6.708   43.843  1.00 72.85 74  A 1 
ATOM 594  C CB  . PRO A 1 74  ? -2.701  7.019   46.915  1.00 66.65 74  A 1 
ATOM 595  C CG  . PRO A 1 74  ? -3.393  8.367   46.724  1.00 62.67 74  A 1 
ATOM 596  C CD  . PRO A 1 74  ? -2.285  9.287   46.233  1.00 68.15 74  A 1 
ATOM 597  N N   . ALA A 1 75  ? -1.295  5.172   44.297  1.00 75.40 75  A 1 
ATOM 598  C CA  . ALA A 1 75  ? -1.538  4.349   43.122  1.00 79.31 75  A 1 
ATOM 599  C C   . ALA A 1 75  ? -3.009  3.896   43.129  1.00 82.77 75  A 1 
ATOM 600  O O   . ALA A 1 75  ? -3.439  3.141   44.002  1.00 77.61 75  A 1 
ATOM 601  C CB  . ALA A 1 75  ? -0.537  3.189   43.123  1.00 72.49 75  A 1 
ATOM 602  N N   . LEU A 1 76  ? -3.797  4.434   42.194  1.00 84.70 76  A 1 
ATOM 603  C CA  . LEU A 1 76  ? -5.235  4.201   42.123  1.00 88.69 76  A 1 
ATOM 604  C C   . LEU A 1 76  ? -5.499  2.870   41.415  1.00 93.09 76  A 1 
ATOM 605  O O   . LEU A 1 76  ? -4.957  2.611   40.341  1.00 90.51 76  A 1 
ATOM 606  C CB  . LEU A 1 76  ? -5.907  5.393   41.408  1.00 79.69 76  A 1 
ATOM 607  C CG  . LEU A 1 76  ? -6.231  6.564   42.359  1.00 66.65 76  A 1 
ATOM 608  C CD1 . LEU A 1 76  ? -6.139  7.906   41.634  1.00 62.32 76  A 1 
ATOM 609  C CD2 . LEU A 1 76  ? -7.645  6.427   42.931  1.00 61.29 76  A 1 
ATOM 610  N N   . MET A 1 77  ? -6.364  2.055   42.017  1.00 93.85 77  A 1 
ATOM 611  C CA  . MET A 1 77  ? -6.942  0.883   41.353  1.00 95.03 77  A 1 
ATOM 612  C C   . MET A 1 77  ? -7.712  1.324   40.102  1.00 96.09 77  A 1 
ATOM 613  O O   . MET A 1 77  ? -8.572  2.203   40.179  1.00 93.73 77  A 1 
ATOM 614  C CB  . MET A 1 77  ? -7.888  0.148   42.318  1.00 91.71 77  A 1 
ATOM 615  C CG  . MET A 1 77  ? -7.143  -0.610  43.422  1.00 81.50 77  A 1 
ATOM 616  S SD  . MET A 1 77  ? -6.247  -2.087  42.877  1.00 80.49 77  A 1 
ATOM 617  C CE  . MET A 1 77  ? -7.623  -3.232  42.616  1.00 70.23 77  A 1 
ATOM 618  N N   . MET A 1 78  ? -7.422  0.712   38.970  1.00 95.62 78  A 1 
ATOM 619  C CA  . MET A 1 78  ? -8.059  0.989   37.681  1.00 96.46 78  A 1 
ATOM 620  C C   . MET A 1 78  ? -8.632  -0.295  37.082  1.00 97.10 78  A 1 
ATOM 621  O O   . MET A 1 78  ? -8.085  -1.381  37.281  1.00 96.04 78  A 1 
ATOM 622  C CB  . MET A 1 78  ? -7.058  1.637   36.716  1.00 95.30 78  A 1 
ATOM 623  C CG  . MET A 1 78  ? -6.601  3.027   37.179  1.00 92.02 78  A 1 
ATOM 624  S SD  . MET A 1 78  ? -5.425  3.852   36.073  1.00 93.82 78  A 1 
ATOM 625  C CE  . MET A 1 78  ? -6.477  4.196   34.639  1.00 85.43 78  A 1 
ATOM 626  N N   . SER A 1 79  ? -9.718  -0.168  36.325  1.00 97.26 79  A 1 
ATOM 627  C CA  . SER A 1 79  ? -10.229 -1.278  35.516  1.00 97.44 79  A 1 
ATOM 628  C C   . SER A 1 79  ? -9.317  -1.551  34.318  1.00 97.72 79  A 1 
ATOM 629  O O   . SER A 1 79  ? -8.662  -0.639  33.814  1.00 97.42 79  A 1 
ATOM 630  C CB  . SER A 1 79  ? -11.664 -1.009  35.053  1.00 97.02 79  A 1 
ATOM 631  O OG  . SER A 1 79  ? -11.723 0.021   34.088  1.00 95.30 79  A 1 
ATOM 632  N N   . GLY A 1 80  ? -9.319  -2.778  33.812  1.00 97.60 80  A 1 
ATOM 633  C CA  . GLY A 1 80  ? -8.580  -3.123  32.597  1.00 97.72 80  A 1 
ATOM 634  C C   . GLY A 1 80  ? -8.944  -2.242  31.400  1.00 98.01 80  A 1 
ATOM 635  O O   . GLY A 1 80  ? -8.069  -1.846  30.633  1.00 97.90 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? -10.212 -1.855  31.273  1.00 97.90 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? -10.663 -0.909  30.258  1.00 97.88 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? -10.030 0.483   30.432  1.00 97.93 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? -9.548  1.059   29.461  1.00 97.77 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? -12.193 -0.840  30.315  1.00 97.71 81  A 1 
ATOM 641  N N   . ASP A 1 82  ? -9.986  1.006   31.659  1.00 98.00 82  A 1 
ATOM 642  C CA  . ASP A 1 82  ? -9.340  2.292   31.944  1.00 97.77 82  A 1 
ATOM 643  C C   . ASP A 1 82  ? -7.838  2.246   31.688  1.00 97.86 82  A 1 
ATOM 644  O O   . ASP A 1 82  ? -7.292  3.175   31.098  1.00 97.46 82  A 1 
ATOM 645  C CB  . ASP A 1 82  ? -9.576  2.708   33.400  1.00 97.29 82  A 1 
ATOM 646  C CG  . ASP A 1 82  ? -10.996 3.174   33.615  1.00 95.71 82  A 1 
ATOM 647  O OD1 . ASP A 1 82  ? -11.431 4.092   32.894  1.00 92.18 82  A 1 
ATOM 648  O OD2 . ASP A 1 82  ? -11.708 2.610   34.481  1.00 91.68 82  A 1 
ATOM 649  N N   . ILE A 1 83  ? -7.185  1.158   32.086  1.00 97.86 83  A 1 
ATOM 650  C CA  . ILE A 1 83  ? -5.750  0.952   31.862  1.00 97.97 83  A 1 
ATOM 651  C C   . ILE A 1 83  ? -5.436  0.953   30.368  1.00 98.05 83  A 1 
ATOM 652  O O   . ILE A 1 83  ? -4.485  1.615   29.946  1.00 97.86 83  A 1 
ATOM 653  C CB  . ILE A 1 83  ? -5.279  -0.355  32.536  1.00 97.98 83  A 1 
ATOM 654  C CG1 . ILE A 1 83  ? -5.424  -0.249  34.071  1.00 97.50 83  A 1 
ATOM 655  C CG2 . ILE A 1 83  ? -3.815  -0.673  32.173  1.00 97.63 83  A 1 
ATOM 656  C CD1 . ILE A 1 83  ? -5.335  -1.597  34.781  1.00 96.51 83  A 1 
ATOM 657  N N   . LEU A 1 84  ? -6.241  0.265   29.562  1.00 98.30 84  A 1 
ATOM 658  C CA  . LEU A 1 84  ? -6.066  0.212   28.113  1.00 98.40 84  A 1 
ATOM 659  C C   . LEU A 1 84  ? -6.184  1.607   27.493  1.00 98.42 84  A 1 
ATOM 660  O O   . LEU A 1 84  ? -5.266  2.042   26.797  1.00 98.15 84  A 1 
ATOM 661  C CB  . LEU A 1 84  ? -7.056  -0.810  27.532  1.00 98.19 84  A 1 
ATOM 662  C CG  . LEU A 1 84  ? -6.836  -1.118  26.035  1.00 97.13 84  A 1 
ATOM 663  C CD1 . LEU A 1 84  ? -7.410  -2.499  25.722  1.00 93.32 84  A 1 
ATOM 664  C CD2 . LEU A 1 84  ? -7.534  -0.118  25.108  1.00 92.98 84  A 1 
ATOM 665  N N   . ILE A 1 85  ? -7.259  2.330   27.779  1.00 98.06 85  A 1 
ATOM 666  C CA  . ILE A 1 85  ? -7.467  3.666   27.207  1.00 98.05 85  A 1 
ATOM 667  C C   . ILE A 1 85  ? -6.413  4.661   27.706  1.00 97.92 85  A 1 
ATOM 668  O O   . ILE A 1 85  ? -5.871  5.420   26.907  1.00 97.70 85  A 1 
ATOM 669  C CB  . ILE A 1 85  ? -8.910  4.157   27.452  1.00 98.01 85  A 1 
ATOM 670  C CG1 . ILE A 1 85  ? -9.977  3.224   26.832  1.00 97.31 85  A 1 
ATOM 671  C CG2 . ILE A 1 85  ? -9.115  5.586   26.915  1.00 97.56 85  A 1 
ATOM 672  C CD1 . ILE A 1 85  ? -9.833  2.934   25.331  1.00 95.75 85  A 1 
ATOM 673  N N   . GLN A 1 86  ? -6.066  4.636   28.999  1.00 98.00 86  A 1 
ATOM 674  C CA  . GLN A 1 86  ? -4.990  5.476   29.532  1.00 97.79 86  A 1 
ATOM 675  C C   . GLN A 1 86  ? -3.644  5.163   28.868  1.00 97.90 86  A 1 
ATOM 676  O O   . GLN A 1 86  ? -2.886  6.082   28.580  1.00 97.64 86  A 1 
ATOM 677  C CB  . GLN A 1 86  ? -4.911  5.306   31.055  1.00 97.17 86  A 1 
ATOM 678  C CG  . GLN A 1 86  ? -3.848  6.190   31.733  1.00 95.27 86  A 1 
ATOM 679  C CD  . GLN A 1 86  ? -4.166  7.684   31.638  1.00 93.54 86  A 1 
ATOM 680  O OE1 . GLN A 1 86  ? -5.052  8.195   32.300  1.00 87.07 86  A 1 
ATOM 681  N NE2 . GLN A 1 86  ? -3.467  8.445   30.831  1.00 83.17 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -3.352  3.890   28.590  1.00 97.82 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -2.118  3.487   27.897  1.00 97.86 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -2.057  4.046   26.474  1.00 98.00 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -1.014  4.546   26.060  1.00 97.68 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -1.982  1.964   27.853  1.00 97.85 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -1.966  1.433   29.162  1.00 96.15 87  A 1 
ATOM 688  N N   . LEU A 1 88  ? -3.177  4.032   25.746  1.00 97.92 88  A 1 
ATOM 689  C CA  . LEU A 1 88  ? -3.273  4.647   24.416  1.00 98.04 88  A 1 
ATOM 690  C C   . LEU A 1 88  ? -3.049  6.163   24.471  1.00 97.99 88  A 1 
ATOM 691  O O   . LEU A 1 88  ? -2.261  6.700   23.695  1.00 97.70 88  A 1 
ATOM 692  C CB  . LEU A 1 88  ? -4.648  4.341   23.796  1.00 98.22 88  A 1 
ATOM 693  C CG  . LEU A 1 88  ? -4.906  2.861   23.479  1.00 97.81 88  A 1 
ATOM 694  C CD1 . LEU A 1 88  ? -6.340  2.702   22.983  1.00 97.12 88  A 1 
ATOM 695  C CD2 . LEU A 1 88  ? -3.961  2.324   22.408  1.00 96.95 88  A 1 
ATOM 696  N N   . VAL A 1 89  ? -3.693  6.847   25.422  1.00 98.08 89  A 1 
ATOM 697  C CA  . VAL A 1 89  ? -3.512  8.293   25.626  1.00 97.83 89  A 1 
ATOM 698  C C   . VAL A 1 89  ? -2.064  8.622   25.998  1.00 97.64 89  A 1 
ATOM 699  O O   . VAL A 1 89  ? -1.491  9.558   25.443  1.00 97.13 89  A 1 
ATOM 700  C CB  . VAL A 1 89  ? -4.501  8.812   26.686  1.00 97.61 89  A 1 
ATOM 701  C CG1 . VAL A 1 89  ? -4.213  10.259  27.104  1.00 96.09 89  A 1 
ATOM 702  C CG2 . VAL A 1 89  ? -5.940  8.773   26.159  1.00 95.91 89  A 1 
ATOM 703  N N   . ASN A 1 90  ? -1.444  7.838   26.876  1.00 97.60 90  A 1 
ATOM 704  C CA  . ASN A 1 90  ? -0.035  8.007   27.252  1.00 97.29 90  A 1 
ATOM 705  C C   . ASN A 1 90  ? 0.912   7.821   26.056  1.00 97.25 90  A 1 
ATOM 706  O O   . ASN A 1 90  ? 1.944   8.478   25.990  1.00 96.39 90  A 1 
ATOM 707  C CB  . ASN A 1 90  ? 0.328   7.004   28.361  1.00 97.11 90  A 1 
ATOM 708  C CG  . ASN A 1 90  ? -0.300  7.280   29.712  1.00 96.44 90  A 1 
ATOM 709  O OD1 . ASN A 1 90  ? -0.974  8.272   29.955  1.00 92.32 90  A 1 
ATOM 710  N ND2 . ASN A 1 90  ? -0.073  6.397   30.660  1.00 92.28 90  A 1 
ATOM 711  N N   . ALA A 1 91  ? 0.543   6.971   25.105  1.00 97.41 91  A 1 
ATOM 712  C CA  . ALA A 1 91  ? 1.278   6.761   23.860  1.00 97.34 91  A 1 
ATOM 713  C C   . ALA A 1 91  ? 0.993   7.831   22.782  1.00 97.48 91  A 1 
ATOM 714  O O   . ALA A 1 91  ? 1.539   7.756   21.684  1.00 96.60 91  A 1 
ATOM 715  C CB  . ALA A 1 91  ? 0.981   5.343   23.376  1.00 97.36 91  A 1 
ATOM 716  N N   . GLY A 1 92  ? 0.155   8.828   23.079  1.00 97.67 92  A 1 
ATOM 717  C CA  . GLY A 1 92  ? -0.150  9.928   22.158  1.00 97.54 92  A 1 
ATOM 718  C C   . GLY A 1 92  ? -1.234  9.621   21.121  1.00 97.88 92  A 1 
ATOM 719  O O   . GLY A 1 92  ? -1.330  10.337  20.121  1.00 96.98 92  A 1 
ATOM 720  N N   . VAL A 1 93  ? -2.047  8.581   21.330  1.00 97.65 93  A 1 
ATOM 721  C CA  . VAL A 1 93  ? -3.243  8.335   20.518  1.00 98.00 93  A 1 
ATOM 722  C C   . VAL A 1 93  ? -4.283  9.409   20.836  1.00 97.92 93  A 1 
ATOM 723  O O   . VAL A 1 93  ? -4.680  9.578   21.986  1.00 97.42 93  A 1 
ATOM 724  C CB  . VAL A 1 93  ? -3.814  6.925   20.748  1.00 98.10 93  A 1 
ATOM 725  C CG1 . VAL A 1 93  ? -5.099  6.687   19.941  1.00 97.46 93  A 1 
ATOM 726  C CG2 . VAL A 1 93  ? -2.799  5.849   20.344  1.00 97.05 93  A 1 
ATOM 727  N N   . ASP A 1 94  ? -4.723  10.115  19.804  1.00 98.16 94  A 1 
ATOM 728  C CA  . ASP A 1 94  ? -5.656  11.245  19.892  1.00 97.93 94  A 1 
ATOM 729  C C   . ASP A 1 94  ? -7.017  10.967  19.229  1.00 98.11 94  A 1 
ATOM 730  O O   . ASP A 1 94  ? -7.998  11.665  19.505  1.00 97.25 94  A 1 
ATOM 731  C CB  . ASP A 1 94  ? -4.972  12.508  19.324  1.00 97.31 94  A 1 
ATOM 732  C CG  . ASP A 1 94  ? -4.471  12.404  17.871  1.00 96.89 94  A 1 
ATOM 733  O OD1 . ASP A 1 94  ? -4.648  11.345  17.230  1.00 94.75 94  A 1 
ATOM 734  O OD2 . ASP A 1 94  ? -3.840  13.375  17.387  1.00 93.98 94  A 1 
ATOM 735  N N   . VAL A 1 95  ? -7.103  9.928   18.384  1.00 98.18 95  A 1 
ATOM 736  C CA  . VAL A 1 95  ? -8.326  9.519   17.676  1.00 98.43 95  A 1 
ATOM 737  C C   . VAL A 1 95  ? -8.488  7.996   17.688  1.00 98.60 95  A 1 
ATOM 738  O O   . VAL A 1 95  ? -7.537  7.264   17.423  1.00 98.29 95  A 1 
ATOM 739  C CB  . VAL A 1 95  ? -8.343  10.032  16.221  1.00 97.84 95  A 1 
ATOM 740  C CG1 . VAL A 1 95  ? -9.689  9.736   15.541  1.00 92.78 95  A 1 
ATOM 741  C CG2 . VAL A 1 95  ? -8.121  11.544  16.122  1.00 93.07 95  A 1 
ATOM 742  N N   . ILE A 1 96  ? -9.718  7.522   17.918  1.00 98.46 96  A 1 
ATOM 743  C CA  . ILE A 1 96  ? -10.100 6.110   17.769  1.00 98.49 96  A 1 
ATOM 744  C C   . ILE A 1 96  ? -11.395 6.007   16.954  1.00 98.52 96  A 1 
ATOM 745  O O   . ILE A 1 96  ? -12.377 6.694   17.249  1.00 98.06 96  A 1 
ATOM 746  C CB  . ILE A 1 96  ? -10.246 5.412   19.146  1.00 97.85 96  A 1 
ATOM 747  C CG1 . ILE A 1 96  ? -8.909  5.452   19.919  1.00 90.73 96  A 1 
ATOM 748  C CG2 . ILE A 1 96  ? -10.726 3.957   18.980  1.00 92.25 96  A 1 
ATOM 749  C CD1 . ILE A 1 96  ? -8.929  4.754   21.283  1.00 91.14 96  A 1 
ATOM 750  N N   . TRP A 1 97  ? -11.433 5.097   15.995  1.00 98.42 97  A 1 
ATOM 751  C CA  . TRP A 1 97  ? -12.666 4.680   15.317  1.00 98.29 97  A 1 
ATOM 752  C C   . TRP A 1 97  ? -13.236 3.457   16.032  1.00 98.24 97  A 1 
ATOM 753  O O   . TRP A 1 97  ? -12.642 2.378   15.999  1.00 97.23 97  A 1 
ATOM 754  C CB  . TRP A 1 97  ? -12.405 4.404   13.837  1.00 97.59 97  A 1 
ATOM 755  C CG  . TRP A 1 97  ? -12.115 5.639   13.053  1.00 97.02 97  A 1 
ATOM 756  C CD1 . TRP A 1 97  ? -13.012 6.343   12.331  1.00 89.95 97  A 1 
ATOM 757  C CD2 . TRP A 1 97  ? -10.865 6.375   12.969  1.00 96.52 97  A 1 
ATOM 758  N NE1 . TRP A 1 97  ? -12.407 7.457   11.802  1.00 91.89 97  A 1 
ATOM 759  C CE2 . TRP A 1 97  ? -11.084 7.536   12.171  1.00 95.45 97  A 1 
ATOM 760  C CE3 . TRP A 1 97  ? -9.566  6.191   13.490  1.00 91.77 97  A 1 
ATOM 761  C CZ2 . TRP A 1 97  ? -10.076 8.475   11.920  1.00 93.24 97  A 1 
ATOM 762  C CZ3 . TRP A 1 97  ? -8.546  7.131   13.240  1.00 85.08 97  A 1 
ATOM 763  C CH2 . TRP A 1 97  ? -8.799  8.265   12.465  1.00 87.51 97  A 1 
ATOM 764  N N   . SER A 1 98  ? -14.361 3.629   16.716  1.00 98.03 98  A 1 
ATOM 765  C CA  . SER A 1 98  ? -14.870 2.619   17.643  1.00 98.01 98  A 1 
ATOM 766  C C   . SER A 1 98  ? -16.332 2.284   17.386  1.00 98.10 98  A 1 
ATOM 767  O O   . SER A 1 98  ? -17.205 3.143   17.528  1.00 97.35 98  A 1 
ATOM 768  C CB  . SER A 1 98  ? -14.658 3.098   19.079  1.00 97.38 98  A 1 
ATOM 769  O OG  . SER A 1 98  ? -14.897 2.048   19.989  1.00 92.41 98  A 1 
ATOM 770  N N   . TYR A 1 99  ? -16.601 1.017   17.064  1.00 97.25 99  A 1 
ATOM 771  C CA  . TYR A 1 99  ? -17.960 0.502   16.960  1.00 97.06 99  A 1 
ATOM 772  C C   . TYR A 1 99  ? -18.347 -0.240  18.251  1.00 96.67 99  A 1 
ATOM 773  O O   . TYR A 1 99  ? -17.655 -1.174  18.659  1.00 94.02 99  A 1 
ATOM 774  C CB  . TYR A 1 99  ? -18.102 -0.369  15.712  1.00 96.54 99  A 1 
ATOM 775  C CG  . TYR A 1 99  ? -19.525 -0.391  15.181  1.00 96.09 99  A 1 
ATOM 776  C CD1 . TYR A 1 99  ? -20.496 -1.226  15.766  1.00 93.47 99  A 1 
ATOM 777  C CD2 . TYR A 1 99  ? -19.881 0.456   14.116  1.00 93.90 99  A 1 
ATOM 778  C CE1 . TYR A 1 99  ? -21.818 -1.216  15.288  1.00 92.49 99  A 1 
ATOM 779  C CE2 . TYR A 1 99  ? -21.204 0.468   13.633  1.00 91.53 99  A 1 
ATOM 780  C CZ  . TYR A 1 99  ? -22.172 -0.369  14.219  1.00 92.78 99  A 1 
ATOM 781  O OH  . TYR A 1 99  ? -23.447 -0.357  13.750  1.00 91.76 99  A 1 
ATOM 782  N N   . PRO A 1 100 ? -19.424 0.172   18.942  1.00 97.07 100 A 1 
ATOM 783  C CA  . PRO A 1 100 ? -19.799 -0.414  20.224  1.00 96.49 100 A 1 
ATOM 784  C C   . PRO A 1 100 ? -20.453 -1.792  20.067  1.00 96.48 100 A 1 
ATOM 785  O O   . PRO A 1 100 ? -21.059 -2.119  19.053  1.00 94.48 100 A 1 
ATOM 786  C CB  . PRO A 1 100 ? -20.757 0.595   20.858  1.00 95.27 100 A 1 
ATOM 787  C CG  . PRO A 1 100 ? -21.435 1.225   19.644  1.00 93.61 100 A 1 
ATOM 788  C CD  . PRO A 1 100 ? -20.322 1.255   18.600  1.00 96.31 100 A 1 
ATOM 789  N N   . GLY A 1 101 ? -20.410 -2.577  21.136  1.00 95.89 101 A 1 
ATOM 790  C CA  . GLY A 1 101 ? -21.119 -3.848  21.228  1.00 95.43 101 A 1 
ATOM 791  C C   . GLY A 1 101 ? -21.038 -4.440  22.634  1.00 96.11 101 A 1 
ATOM 792  O O   . GLY A 1 101 ? -20.361 -3.906  23.516  1.00 94.89 101 A 1 
ATOM 793  N N   . GLY A 1 102 ? -21.742 -5.549  22.872  1.00 95.27 102 A 1 
ATOM 794  C CA  . GLY A 1 102 ? -21.964 -6.098  24.218  1.00 94.44 102 A 1 
ATOM 795  C C   . GLY A 1 102 ? -20.689 -6.396  25.020  1.00 95.36 102 A 1 
ATOM 796  O O   . GLY A 1 102 ? -20.660 -6.177  26.234  1.00 94.12 102 A 1 
ATOM 797  N N   . THR A 1 103 ? -19.627 -6.853  24.361  1.00 95.21 103 A 1 
ATOM 798  C CA  . THR A 1 103 ? -18.366 -7.217  25.027  1.00 95.50 103 A 1 
ATOM 799  C C   . THR A 1 103 ? -17.411 -6.035  25.216  1.00 96.23 103 A 1 
ATOM 800  O O   . THR A 1 103 ? -16.511 -6.141  26.036  1.00 95.46 103 A 1 
ATOM 801  C CB  . THR A 1 103 ? -17.642 -8.347  24.281  1.00 94.80 103 A 1 
ATOM 802  O OG1 . THR A 1 103 ? -17.430 -7.948  22.950  1.00 86.94 103 A 1 
ATOM 803  C CG2 . THR A 1 103 ? -18.459 -9.638  24.289  1.00 84.67 103 A 1 
ATOM 804  N N   . VAL A 1 104 ? -17.632 -4.901  24.550  1.00 96.03 104 A 1 
ATOM 805  C CA  . VAL A 1 104 ? -16.778 -3.699  24.640  1.00 96.37 104 A 1 
ATOM 806  C C   . VAL A 1 104 ? -17.438 -2.520  25.358  1.00 96.85 104 A 1 
ATOM 807  O O   . VAL A 1 104 ? -16.879 -1.424  25.386  1.00 96.38 104 A 1 
ATOM 808  C CB  . VAL A 1 104 ? -16.213 -3.273  23.271  1.00 96.18 104 A 1 
ATOM 809  C CG1 . VAL A 1 104 ? -15.267 -4.335  22.720  1.00 94.85 104 A 1 
ATOM 810  C CG2 . VAL A 1 104 ? -17.314 -2.987  22.245  1.00 94.26 104 A 1 
ATOM 811  N N   . ILE A 1 105 ? -18.598 -2.713  25.988  1.00 96.75 105 A 1 
ATOM 812  C CA  . ILE A 1 105 ? -19.237 -1.666  26.805  1.00 96.53 105 A 1 
ATOM 813  C C   . ILE A 1 105 ? -18.253 -1.067  27.827  1.00 96.83 105 A 1 
ATOM 814  O O   . ILE A 1 105 ? -18.185 0.159   27.903  1.00 96.83 105 A 1 
ATOM 815  C CB  . ILE A 1 105 ? -20.536 -2.175  27.479  1.00 96.11 105 A 1 
ATOM 816  C CG1 . ILE A 1 105 ? -21.618 -2.461  26.416  1.00 94.05 105 A 1 
ATOM 817  C CG2 . ILE A 1 105 ? -21.071 -1.167  28.521  1.00 94.15 105 A 1 
ATOM 818  C CD1 . ILE A 1 105 ? -22.859 -3.185  26.952  1.00 89.66 105 A 1 
ATOM 819  N N   . PRO A 1 106 ? -17.451 -1.846  28.578  1.00 97.31 106 A 1 
ATOM 820  C CA  . PRO A 1 106 ? -16.492 -1.270  29.522  1.00 97.20 106 A 1 
ATOM 821  C C   . PRO A 1 106 ? -15.452 -0.361  28.849  1.00 97.49 106 A 1 
ATOM 822  O O   . PRO A 1 106 ? -15.165 0.713   29.378  1.00 97.36 106 A 1 
ATOM 823  C CB  . PRO A 1 106 ? -15.839 -2.454  30.238  1.00 97.08 106 A 1 
ATOM 824  C CG  . PRO A 1 106 ? -16.865 -3.577  30.093  1.00 96.32 106 A 1 
ATOM 825  C CD  . PRO A 1 106 ? -17.450 -3.300  28.714  1.00 97.46 106 A 1 
ATOM 826  N N   . LEU A 1 107 ? -14.949 -0.732  27.662  1.00 97.46 107 A 1 
ATOM 827  C CA  . LEU A 1 107 ? -14.013 0.092   26.887  1.00 97.35 107 A 1 
ATOM 828  C C   . LEU A 1 107 ? -14.655 1.417   26.469  1.00 97.64 107 A 1 
ATOM 829  O O   . LEU A 1 107 ? -14.077 2.478   26.685  1.00 97.06 107 A 1 
ATOM 830  C CB  . LEU A 1 107 ? -13.509 -0.662  25.639  1.00 96.51 107 A 1 
ATOM 831  C CG  . LEU A 1 107 ? -12.596 -1.865  25.923  1.00 91.80 107 A 1 
ATOM 832  C CD1 . LEU A 1 107 ? -12.270 -2.591  24.619  1.00 88.82 107 A 1 
ATOM 833  C CD2 . LEU A 1 107 ? -11.274 -1.434  26.561  1.00 89.48 107 A 1 
ATOM 834  N N   . HIS A 1 108 ? -15.878 1.384   25.949  1.00 97.57 108 A 1 
ATOM 835  C CA  . HIS A 1 108 ? -16.610 2.601   25.596  1.00 97.37 108 A 1 
ATOM 836  C C   . HIS A 1 108 ? -16.864 3.498   26.813  1.00 97.31 108 A 1 
ATOM 837  O O   . HIS A 1 108 ? -16.711 4.713   26.721  1.00 96.59 108 A 1 
ATOM 838  C CB  . HIS A 1 108 ? -17.924 2.238   24.896  1.00 97.07 108 A 1 
ATOM 839  C CG  . HIS A 1 108 ? -17.733 2.004   23.423  1.00 96.55 108 A 1 
ATOM 840  N ND1 . HIS A 1 108 ? -17.920 2.956   22.436  1.00 86.88 108 A 1 
ATOM 841  C CD2 . HIS A 1 108 ? -17.307 0.858   22.822  1.00 88.23 108 A 1 
ATOM 842  C CE1 . HIS A 1 108 ? -17.609 2.386   21.268  1.00 89.18 108 A 1 
ATOM 843  N NE2 . HIS A 1 108 ? -17.227 1.115   21.455  1.00 90.91 108 A 1 
ATOM 844  N N   . GLN A 1 109 ? -17.194 2.917   27.969  1.00 97.57 109 A 1 
ATOM 845  C CA  . GLN A 1 109 ? -17.318 3.685   29.208  1.00 97.38 109 A 1 
ATOM 846  C C   . GLN A 1 109 ? -15.975 4.306   29.615  1.00 97.37 109 A 1 
ATOM 847  O O   . GLN A 1 109 ? -15.956 5.470   30.010  1.00 96.92 109 A 1 
ATOM 848  C CB  . GLN A 1 109 ? -17.898 2.823   30.338  1.00 97.30 109 A 1 
ATOM 849  C CG  . GLN A 1 109 ? -19.367 2.429   30.107  1.00 95.95 109 A 1 
ATOM 850  C CD  . GLN A 1 109 ? -20.279 3.629   29.887  1.00 95.63 109 A 1 
ATOM 851  O OE1 . GLN A 1 109 ? -20.319 4.556   30.667  1.00 91.01 109 A 1 
ATOM 852  N NE2 . GLN A 1 109 ? -21.026 3.661   28.804  1.00 89.66 109 A 1 
ATOM 853  N N   . ALA A 1 110 ? -14.866 3.595   29.468  1.00 97.28 110 A 1 
ATOM 854  C CA  . ALA A 1 110 ? -13.533 4.143   29.714  1.00 97.24 110 A 1 
ATOM 855  C C   . ALA A 1 110 ? -13.229 5.322   28.775  1.00 97.22 110 A 1 
ATOM 856  O O   . ALA A 1 110 ? -12.873 6.396   29.254  1.00 96.65 110 A 1 
ATOM 857  C CB  . ALA A 1 110 ? -12.489 3.033   29.608  1.00 97.16 110 A 1 
ATOM 858  N N   . MET A 1 111 ? -13.488 5.188   27.467  1.00 97.34 111 A 1 
ATOM 859  C CA  . MET A 1 111 ? -13.298 6.270   26.489  1.00 97.22 111 A 1 
ATOM 860  C C   . MET A 1 111 ? -14.025 7.565   26.888  1.00 96.96 111 A 1 
ATOM 861  O O   . MET A 1 111 ? -13.495 8.656   26.700  1.00 96.05 111 A 1 
ATOM 862  C CB  . MET A 1 111 ? -13.792 5.817   25.106  1.00 97.12 111 A 1 
ATOM 863  C CG  . MET A 1 111 ? -12.937 4.717   24.468  1.00 96.36 111 A 1 
ATOM 864  S SD  . MET A 1 111 ? -13.750 3.950   23.039  1.00 96.19 111 A 1 
ATOM 865  C CE  . MET A 1 111 ? -12.578 2.615   22.688  1.00 91.68 111 A 1 
ATOM 866  N N   . THR A 1 112 ? -15.209 7.475   27.507  1.00 97.47 112 A 1 
ATOM 867  C CA  . THR A 1 112 ? -15.952 8.675   27.940  1.00 97.15 112 A 1 
ATOM 868  C C   . THR A 1 112 ? -15.239 9.491   29.020  1.00 97.08 112 A 1 
ATOM 869  O O   . THR A 1 112 ? -15.513 10.683  29.141  1.00 95.92 112 A 1 
ATOM 870  C CB  . THR A 1 112 ? -17.381 8.384   28.423  1.00 96.79 112 A 1 
ATOM 871  O OG1 . THR A 1 112 ? -17.414 7.754   29.682  1.00 94.25 112 A 1 
ATOM 872  C CG2 . THR A 1 112 ? -18.222 7.580   27.445  1.00 93.07 112 A 1 
ATOM 873  N N   . ARG A 1 113 ? -14.340 8.873   29.786  1.00 96.93 113 A 1 
ATOM 874  C CA  . ARG A 1 113 ? -13.549 9.537   30.838  1.00 96.07 113 A 1 
ATOM 875  C C   . ARG A 1 113 ? -12.336 10.284  30.289  1.00 96.13 113 A 1 
ATOM 876  O O   . ARG A 1 113 ? -11.763 11.091  31.009  1.00 94.74 113 A 1 
ATOM 877  C CB  . ARG A 1 113 ? -13.136 8.504   31.905  1.00 95.50 113 A 1 
ATOM 878  C CG  . ARG A 1 113 ? -14.360 7.943   32.654  1.00 92.63 113 A 1 
ATOM 879  C CD  . ARG A 1 113 ? -13.965 6.991   33.783  1.00 90.98 113 A 1 
ATOM 880  N NE  . ARG A 1 113 ? -13.639 5.623   33.311  1.00 88.40 113 A 1 
ATOM 881  C CZ  . ARG A 1 113 ? -14.490 4.658   33.018  1.00 86.22 113 A 1 
ATOM 882  N NH1 . ARG A 1 113 ? -15.780 4.839   32.979  1.00 76.97 113 A 1 
ATOM 883  N NH2 . ARG A 1 113 ? -14.060 3.458   32.770  1.00 79.28 113 A 1 
ATOM 884  N N   . PHE A 1 114 ? -11.989 10.074  29.024  1.00 96.54 114 A 1 
ATOM 885  C CA  . PHE A 1 114 ? -10.832 10.673  28.352  1.00 96.15 114 A 1 
ATOM 886  C C   . PHE A 1 114 ? -11.227 11.596  27.184  1.00 96.61 114 A 1 
ATOM 887  O O   . PHE A 1 114 ? -10.417 11.866  26.309  1.00 95.09 114 A 1 
ATOM 888  C CB  . PHE A 1 114 ? -9.872  9.558   27.915  1.00 95.35 114 A 1 
ATOM 889  C CG  . PHE A 1 114 ? -9.290  8.757   29.063  1.00 94.76 114 A 1 
ATOM 890  C CD1 . PHE A 1 114 ? -8.142  9.217   29.730  1.00 91.66 114 A 1 
ATOM 891  C CD2 . PHE A 1 114 ? -9.894  7.557   29.468  1.00 92.41 114 A 1 
ATOM 892  C CE1 . PHE A 1 114 ? -7.603  8.474   30.793  1.00 90.65 114 A 1 
ATOM 893  C CE2 . PHE A 1 114 ? -9.359  6.815   30.536  1.00 90.91 114 A 1 
ATOM 894  C CZ  . PHE A 1 114 ? -8.212  7.271   31.199  1.00 91.07 114 A 1 
ATOM 895  N N   . ARG A 1 115 ? -12.464 12.086  27.155  1.00 96.57 115 A 1 
ATOM 896  C CA  . ARG A 1 115 ? -12.986 12.928  26.056  1.00 96.03 115 A 1 
ATOM 897  C C   . ARG A 1 115 ? -12.208 14.224  25.822  1.00 96.16 115 A 1 
ATOM 898  O O   . ARG A 1 115 ? -12.295 14.790  24.738  1.00 94.51 115 A 1 
ATOM 899  C CB  . ARG A 1 115 ? -14.447 13.291  26.333  1.00 95.08 115 A 1 
ATOM 900  C CG  . ARG A 1 115 ? -15.401 12.126  26.086  1.00 92.44 115 A 1 
ATOM 901  C CD  . ARG A 1 115 ? -16.816 12.542  26.476  1.00 90.40 115 A 1 
ATOM 902  N NE  . ARG A 1 115 ? -17.791 11.476  26.197  1.00 87.07 115 A 1 
ATOM 903  C CZ  . ARG A 1 115 ? -19.055 11.453  26.571  1.00 82.96 115 A 1 
ATOM 904  N NH1 . ARG A 1 115 ? -19.588 12.416  27.269  1.00 77.21 115 A 1 
ATOM 905  N NH2 . ARG A 1 115 ? -19.815 10.451  26.240  1.00 77.28 115 A 1 
ATOM 906  N N   . ASP A 1 116 ? -11.511 14.705  26.835  1.00 96.14 116 A 1 
ATOM 907  C CA  . ASP A 1 116 ? -10.641 15.876  26.772  1.00 95.98 116 A 1 
ATOM 908  C C   . ASP A 1 116 ? -9.328  15.609  26.013  1.00 96.46 116 A 1 
ATOM 909  O O   . ASP A 1 116 ? -8.695  16.552  25.548  1.00 94.77 116 A 1 
ATOM 910  C CB  . ASP A 1 116 ? -10.357 16.365  28.208  1.00 95.32 116 A 1 
ATOM 911  C CG  . ASP A 1 116 ? -9.619  15.336  29.078  1.00 91.07 116 A 1 
ATOM 912  O OD1 . ASP A 1 116 ? -10.088 14.176  29.128  1.00 85.22 116 A 1 
ATOM 913  O OD2 . ASP A 1 116 ? -8.593  15.695  29.693  1.00 85.97 116 A 1 
ATOM 914  N N   . LYS A 1 117 ? -8.930  14.343  25.868  1.00 96.05 117 A 1 
ATOM 915  C CA  . LYS A 1 117 ? -7.661  13.916  25.253  1.00 96.04 117 A 1 
ATOM 916  C C   . LYS A 1 117 ? -7.843  13.025  24.030  1.00 96.84 117 A 1 
ATOM 917  O O   . LYS A 1 117 ? -6.934  12.926  23.213  1.00 95.61 117 A 1 
ATOM 918  C CB  . LYS A 1 117 ? -6.837  13.162  26.298  1.00 95.45 117 A 1 
ATOM 919  C CG  . LYS A 1 117 ? -6.490  14.039  27.504  1.00 93.51 117 A 1 
ATOM 920  C CD  . LYS A 1 117 ? -5.762  13.214  28.555  1.00 88.83 117 A 1 
ATOM 921  C CE  . LYS A 1 117 ? -5.570  14.064  29.804  1.00 84.76 117 A 1 
ATOM 922  N NZ  . LYS A 1 117 ? -4.991  13.256  30.895  1.00 73.65 117 A 1 
ATOM 923  N N   . LEU A 1 118 ? -8.987  12.355  23.922  1.00 97.02 118 A 1 
ATOM 924  C CA  . LEU A 1 118 ? -9.245  11.315  22.938  1.00 97.43 118 A 1 
ATOM 925  C C   . LEU A 1 118 ? -10.562 11.572  22.205  1.00 97.70 118 A 1 
ATOM 926  O O   . LEU A 1 118 ? -11.644 11.522  22.800  1.00 96.79 118 A 1 
ATOM 927  C CB  . LEU A 1 118 ? -9.255  9.965   23.676  1.00 96.93 118 A 1 
ATOM 928  C CG  . LEU A 1 118 ? -9.449  8.755   22.755  1.00 96.43 118 A 1 
ATOM 929  C CD1 . LEU A 1 118 ? -8.257  8.564   21.823  1.00 94.44 118 A 1 
ATOM 930  C CD2 . LEU A 1 118 ? -9.622  7.509   23.622  1.00 94.54 118 A 1 
ATOM 931  N N   . ARG A 1 119 ? -10.484 11.780  20.890  1.00 97.73 119 A 1 
ATOM 932  C CA  . ARG A 1 119 ? -11.662 11.827  20.024  1.00 98.00 119 A 1 
ATOM 933  C C   . ARG A 1 119 ? -12.070 10.403  19.642  1.00 98.28 119 A 1 
ATOM 934  O O   . ARG A 1 119 ? -11.319 9.696   18.980  1.00 97.91 119 A 1 
ATOM 935  C CB  . ARG A 1 119 ? -11.382 12.713  18.805  1.00 97.75 119 A 1 
ATOM 936  C CG  . ARG A 1 119 ? -12.638 12.852  17.940  1.00 97.12 119 A 1 
ATOM 937  C CD  . ARG A 1 119 ? -12.398 13.777  16.747  1.00 96.14 119 A 1 
ATOM 938  N NE  . ARG A 1 119 ? -13.607 13.856  15.914  1.00 95.12 119 A 1 
ATOM 939  C CZ  . ARG A 1 119 ? -13.754 14.490  14.767  1.00 95.62 119 A 1 
ATOM 940  N NH1 . ARG A 1 119 ? -12.786 15.166  14.216  1.00 92.12 119 A 1 
ATOM 941  N NH2 . ARG A 1 119 ? -14.903 14.452  14.152  1.00 92.73 119 A 1 
ATOM 942  N N   . VAL A 1 120 ? -13.277 10.009  20.011  1.00 98.12 120 A 1 
ATOM 943  C CA  . VAL A 1 120 ? -13.859 8.725   19.594  1.00 98.20 120 A 1 
ATOM 944  C C   . VAL A 1 120 ? -14.880 8.985   18.496  1.00 98.23 120 A 1 
ATOM 945  O O   . VAL A 1 120 ? -15.828 9.733   18.712  1.00 97.78 120 A 1 
ATOM 946  C CB  . VAL A 1 120 ? -14.469 7.975   20.785  1.00 98.01 120 A 1 
ATOM 947  C CG1 . VAL A 1 120 ? -14.958 6.587   20.358  1.00 97.15 120 A 1 
ATOM 948  C CG2 . VAL A 1 120 ? -13.433 7.791   21.901  1.00 97.03 120 A 1 
ATOM 949  N N   . ILE A 1 121 ? -14.670 8.387   17.333  1.00 98.13 121 A 1 
ATOM 950  C CA  . ILE A 1 121 ? -15.543 8.521   16.166  1.00 98.31 121 A 1 
ATOM 951  C C   . ILE A 1 121 ? -16.307 7.213   15.990  1.00 98.29 121 A 1 
ATOM 952  O O   . ILE A 1 121 ? -15.708 6.137   15.974  1.00 97.98 121 A 1 
ATOM 953  C CB  . ILE A 1 121 ? -14.726 8.918   14.916  1.00 98.35 121 A 1 
ATOM 954  C CG1 . ILE A 1 121 ? -14.073 10.302  15.144  1.00 97.77 121 A 1 
ATOM 955  C CG2 . ILE A 1 121 ? -15.613 8.933   13.659  1.00 98.04 121 A 1 
ATOM 956  C CD1 . ILE A 1 121 ? -13.105 10.734  14.040  1.00 96.39 121 A 1 
ATOM 957  N N   . LEU A 1 122 ? -17.621 7.319   15.846  1.00 97.63 122 A 1 
ATOM 958  C CA  . LEU A 1 122 ? -18.497 6.186   15.573  1.00 97.66 122 A 1 
ATOM 959  C C   . LEU A 1 122 ? -18.641 5.996   14.052  1.00 97.80 122 A 1 
ATOM 960  O O   . LEU A 1 122 ? -19.389 6.768   13.431  1.00 97.51 122 A 1 
ATOM 961  C CB  . LEU A 1 122 ? -19.844 6.431   16.280  1.00 97.38 122 A 1 
ATOM 962  C CG  . LEU A 1 122 ? -20.908 5.355   15.998  1.00 96.21 122 A 1 
ATOM 963  C CD1 . LEU A 1 122 ? -20.495 3.971   16.481  1.00 93.85 122 A 1 
ATOM 964  C CD2 . LEU A 1 122 ? -22.216 5.727   16.696  1.00 93.83 122 A 1 
ATOM 965  N N   . PRO A 1 123 ? -17.971 4.999   13.438  1.00 97.94 123 A 1 
ATOM 966  C CA  . PRO A 1 123 ? -18.231 4.629   12.054  1.00 97.77 123 A 1 
ATOM 967  C C   . PRO A 1 123 ? -19.622 3.987   11.936  1.00 97.66 123 A 1 
ATOM 968  O O   . PRO A 1 123 ? -20.312 3.756   12.937  1.00 96.95 123 A 1 
ATOM 969  C CB  . PRO A 1 123 ? -17.092 3.671   11.683  1.00 97.76 123 A 1 
ATOM 970  C CG  . PRO A 1 123 ? -16.823 2.943   12.998  1.00 97.38 123 A 1 
ATOM 971  C CD  . PRO A 1 123 ? -17.059 4.024   14.048  1.00 98.16 123 A 1 
ATOM 972  N N   . ARG A 1 124 ? -20.066 3.695   10.702  1.00 98.00 124 A 1 
ATOM 973  C CA  . ARG A 1 124 ? -21.329 2.967   10.479  1.00 97.76 124 A 1 
ATOM 974  C C   . ARG A 1 124 ? -21.127 1.476   10.259  1.00 97.71 124 A 1 
ATOM 975  O O   . ARG A 1 124 ? -22.109 0.732   10.260  1.00 96.09 124 A 1 
ATOM 976  C CB  . ARG A 1 124 ? -22.146 3.618   9.355   1.00 97.44 124 A 1 
ATOM 977  C CG  . ARG A 1 124 ? -22.541 5.075   9.653   1.00 96.14 124 A 1 
ATOM 978  C CD  . ARG A 1 124 ? -23.117 5.234   11.055  1.00 94.72 124 A 1 
ATOM 979  N NE  . ARG A 1 124 ? -23.593 6.601   11.319  1.00 93.68 124 A 1 
ATOM 980  C CZ  . ARG A 1 124 ? -23.063 7.471   12.148  1.00 93.90 124 A 1 
ATOM 981  N NH1 . ARG A 1 124 ? -21.958 7.257   12.799  1.00 87.17 124 A 1 
ATOM 982  N NH2 . ARG A 1 124 ? -23.651 8.609   12.350  1.00 88.66 124 A 1 
ATOM 983  N N   . GLN A 1 125 ? -19.872 1.055   10.110  1.00 97.09 125 A 1 
ATOM 984  C CA  . GLN A 1 125 ? -19.487 -0.348  10.009  1.00 96.64 125 A 1 
ATOM 985  C C   . GLN A 1 125 ? -18.016 -0.492  10.444  1.00 97.55 125 A 1 
ATOM 986  O O   . GLN A 1 125 ? -17.219 0.428   10.270  1.00 96.28 125 A 1 
ATOM 987  C CB  . GLN A 1 125 ? -19.765 -0.790  8.557   1.00 94.11 125 A 1 
ATOM 988  C CG  . GLN A 1 125 ? -19.787 -2.303  8.347   1.00 87.42 125 A 1 
ATOM 989  C CD  . GLN A 1 125 ? -18.438 -2.892  8.037   1.00 83.17 125 A 1 
ATOM 990  O OE1 . GLN A 1 125 ? -17.449 -2.216  7.862   1.00 74.84 125 A 1 
ATOM 991  N NE2 . GLN A 1 125 ? -18.323 -4.195  7.932   1.00 70.88 125 A 1 
ATOM 992  N N   . GLU A 1 126 ? -17.637 -1.638  11.035  1.00 97.37 126 A 1 
ATOM 993  C CA  . GLU A 1 126 ? -16.306 -1.834  11.612  1.00 97.68 126 A 1 
ATOM 994  C C   . GLU A 1 126 ? -15.196 -1.822  10.553  1.00 98.04 126 A 1 
ATOM 995  O O   . GLU A 1 126 ? -14.126 -1.262  10.793  1.00 97.38 126 A 1 
ATOM 996  C CB  . GLU A 1 126 ? -16.241 -3.139  12.416  1.00 97.42 126 A 1 
ATOM 997  C CG  . GLU A 1 126 ? -17.191 -3.201  13.630  1.00 95.79 126 A 1 
ATOM 998  C CD  . GLU A 1 126 ? -18.594 -3.753  13.327  1.00 96.77 126 A 1 
ATOM 999  O OE1 . GLU A 1 126 ? -19.247 -4.201  14.297  1.00 92.21 126 A 1 
ATOM 1000 O OE2 . GLU A 1 126 ? -19.010 -3.774  12.146  1.00 93.96 126 A 1 
ATOM 1001 N N   . GLN A 1 127 ? -15.446 -2.369  9.363   1.00 97.85 127 A 1 
ATOM 1002 C CA  . GLN A 1 127 ? -14.506 -2.309  8.243   1.00 98.00 127 A 1 
ATOM 1003 C C   . GLN A 1 127 ? -14.227 -0.854  7.843   1.00 98.17 127 A 1 
ATOM 1004 O O   . GLN A 1 127 ? -13.064 -0.478  7.676   1.00 98.13 127 A 1 
ATOM 1005 C CB  . GLN A 1 127 ? -15.061 -3.119  7.059   1.00 97.66 127 A 1 
ATOM 1006 C CG  . GLN A 1 127 ? -14.097 -3.175  5.875   1.00 94.86 127 A 1 
ATOM 1007 C CD  . GLN A 1 127 ? -14.748 -3.771  4.634   1.00 94.50 127 A 1 
ATOM 1008 O OE1 . GLN A 1 127 ? -15.417 -3.090  3.881   1.00 87.50 127 A 1 
ATOM 1009 N NE2 . GLN A 1 127 ? -14.584 -5.044  4.373   1.00 84.97 127 A 1 
ATOM 1010 N N   . GLY A 1 128 ? -15.272 -0.020  7.755   1.00 98.10 128 A 1 
ATOM 1011 C CA  . GLY A 1 128 ? -15.137 1.419   7.530   1.00 98.13 128 A 1 
ATOM 1012 C C   . GLY A 1 128 ? -14.286 2.090   8.611   1.00 98.49 128 A 1 
ATOM 1013 O O   . GLY A 1 128 ? -13.367 2.844   8.303   1.00 98.43 128 A 1 
ATOM 1014 N N   . GLY A 1 129 ? -14.503 1.738   9.879   1.00 98.25 129 A 1 
ATOM 1015 C CA  . GLY A 1 129 ? -13.665 2.204   10.987  1.00 98.35 129 A 1 
ATOM 1016 C C   . GLY A 1 129 ? -12.192 1.798   10.849  1.00 98.62 129 A 1 
ATOM 1017 O O   . GLY A 1 129 ? -11.303 2.623   11.072  1.00 98.59 129 A 1 
ATOM 1018 N N   . GLY A 1 130 ? -11.927 0.560   10.426  1.00 98.39 130 A 1 
ATOM 1019 C CA  . GLY A 1 130 ? -10.575 0.070   10.164  1.00 98.50 130 A 1 
ATOM 1020 C C   . GLY A 1 130 ? -9.886  0.802   9.008   1.00 98.68 130 A 1 
ATOM 1021 O O   . GLY A 1 130 ? -8.735  1.213   9.140   1.00 98.61 130 A 1 
ATOM 1022 N N   . PHE A 1 131 ? -10.588 1.045   7.896   1.00 98.73 131 A 1 
ATOM 1023 C CA  . PHE A 1 131 ? -10.050 1.836   6.786   1.00 98.76 131 A 1 
ATOM 1024 C C   . PHE A 1 131 ? -9.852  3.315   7.145   1.00 98.79 131 A 1 
ATOM 1025 O O   . PHE A 1 131 ? -8.858  3.913   6.728   1.00 98.74 131 A 1 
ATOM 1026 C CB  . PHE A 1 131 ? -10.950 1.706   5.559   1.00 98.73 131 A 1 
ATOM 1027 C CG  . PHE A 1 131 ? -11.026 0.331   4.922   1.00 98.70 131 A 1 
ATOM 1028 C CD1 . PHE A 1 131 ? -9.896  -0.502  4.839   1.00 98.16 131 A 1 
ATOM 1029 C CD2 . PHE A 1 131 ? -12.244 -0.091  4.350   1.00 98.04 131 A 1 
ATOM 1030 C CE1 . PHE A 1 131 ? -9.990  -1.759  4.221   1.00 97.78 131 A 1 
ATOM 1031 C CE2 . PHE A 1 131 ? -12.334 -1.344  3.728   1.00 97.58 131 A 1 
ATOM 1032 C CZ  . PHE A 1 131 ? -11.210 -2.183  3.670   1.00 97.82 131 A 1 
ATOM 1033 N N   . ALA A 1 132 ? -10.716 3.901   7.968   1.00 98.75 132 A 1 
ATOM 1034 C CA  . ALA A 1 132 ? -10.515 5.255   8.472   1.00 98.80 132 A 1 
ATOM 1035 C C   . ALA A 1 132 ? -9.250  5.351   9.346   1.00 98.82 132 A 1 
ATOM 1036 O O   . ALA A 1 132 ? -8.437  6.262   9.166   1.00 98.76 132 A 1 
ATOM 1037 C CB  . ALA A 1 132 ? -11.781 5.695   9.209   1.00 98.76 132 A 1 
ATOM 1038 N N   . ALA A 1 133 ? -9.014  4.375   10.218  1.00 98.77 133 A 1 
ATOM 1039 C CA  . ALA A 1 133 ? -7.772  4.281   10.984  1.00 98.80 133 A 1 
ATOM 1040 C C   . ALA A 1 133 ? -6.538  4.159   10.064  1.00 98.79 133 A 1 
ATOM 1041 O O   . ALA A 1 133 ? -5.529  4.833   10.286  1.00 98.71 133 A 1 
ATOM 1042 C CB  . ALA A 1 133 ? -7.894  3.107   11.962  1.00 98.78 133 A 1 
ATOM 1043 N N   . GLN A 1 134 ? -6.633  3.389   8.976   1.00 98.85 134 A 1 
ATOM 1044 C CA  . GLN A 1 134 ? -5.574  3.344   7.963   1.00 98.82 134 A 1 
ATOM 1045 C C   . GLN A 1 134 ? -5.368  4.690   7.257   1.00 98.82 134 A 1 
ATOM 1046 O O   . GLN A 1 134 ? -4.228  5.098   7.065   1.00 98.71 134 A 1 
ATOM 1047 C CB  . GLN A 1 134 ? -5.868  2.288   6.902   1.00 98.69 134 A 1 
ATOM 1048 C CG  . GLN A 1 134 ? -5.773  0.842   7.388   1.00 98.02 134 A 1 
ATOM 1049 C CD  . GLN A 1 134 ? -5.703  -0.077  6.182   1.00 97.92 134 A 1 
ATOM 1050 O OE1 . GLN A 1 134 ? -4.930  0.179   5.265   1.00 93.27 134 A 1 
ATOM 1051 N NE2 . GLN A 1 134 ? -6.479  -1.120  6.102   1.00 92.56 134 A 1 
ATOM 1052 N N   . GLY A 1 135 ? -6.430  5.395   6.878   1.00 98.79 135 A 1 
ATOM 1053 C CA  . GLY A 1 135 ? -6.332  6.716   6.255   1.00 98.79 135 A 1 
ATOM 1054 C C   . GLY A 1 135 ? -5.617  7.734   7.143   1.00 98.81 135 A 1 
ATOM 1055 O O   . GLY A 1 135 ? -4.751  8.476   6.670   1.00 98.67 135 A 1 
ATOM 1056 N N   . TYR A 1 136 ? -5.897  7.703   8.444   1.00 98.84 136 A 1 
ATOM 1057 C CA  . TYR A 1 136 ? -5.166  8.474   9.450   1.00 98.82 136 A 1 
ATOM 1058 C C   . TYR A 1 136 ? -3.675  8.097   9.470   1.00 98.80 136 A 1 
ATOM 1059 O O   . TYR A 1 136 ? -2.812  8.969   9.350   1.00 98.60 136 A 1 
ATOM 1060 C CB  . TYR A 1 136 ? -5.830  8.267   10.820  1.00 98.73 136 A 1 
ATOM 1061 C CG  . TYR A 1 136 ? -5.180  9.037   11.954  1.00 98.65 136 A 1 
ATOM 1062 C CD1 . TYR A 1 136 ? -4.034  8.522   12.592  1.00 98.05 136 A 1 
ATOM 1063 C CD2 . TYR A 1 136 ? -5.718  10.270  12.372  1.00 98.10 136 A 1 
ATOM 1064 C CE1 . TYR A 1 136 ? -3.412  9.247   13.624  1.00 97.59 136 A 1 
ATOM 1065 C CE2 . TYR A 1 136 ? -5.102  10.995  13.410  1.00 97.55 136 A 1 
ATOM 1066 C CZ  . TYR A 1 136 ? -3.941  10.486  14.029  1.00 97.81 136 A 1 
ATOM 1067 O OH  . TYR A 1 136 ? -3.320  11.189  15.012  1.00 96.79 136 A 1 
ATOM 1068 N N   . ALA A 1 137 ? -3.369  6.802   9.551   1.00 98.70 137 A 1 
ATOM 1069 C CA  . ALA A 1 137 ? -1.995  6.309   9.605   1.00 98.69 137 A 1 
ATOM 1070 C C   . ALA A 1 137 ? -1.198  6.654   8.337   1.00 98.63 137 A 1 
ATOM 1071 O O   . ALA A 1 137 ? -0.098  7.205   8.410   1.00 98.37 137 A 1 
ATOM 1072 C CB  . ALA A 1 137 ? -2.042  4.797   9.848   1.00 98.65 137 A 1 
ATOM 1073 N N   . ARG A 1 138 ? -1.768  6.404   7.166   1.00 98.64 138 A 1 
ATOM 1074 C CA  . ARG A 1 138 ? -1.130  6.652   5.861   1.00 98.57 138 A 1 
ATOM 1075 C C   . ARG A 1 138 ? -0.830  8.133   5.634   1.00 98.59 138 A 1 
ATOM 1076 O O   . ARG A 1 138 ? 0.228   8.472   5.102   1.00 98.23 138 A 1 
ATOM 1077 C CB  . ARG A 1 138 ? -2.029  6.108   4.737   1.00 98.31 138 A 1 
ATOM 1078 C CG  . ARG A 1 138 ? -2.114  4.574   4.693   1.00 97.25 138 A 1 
ATOM 1079 C CD  . ARG A 1 138 ? -3.155  4.105   3.672   1.00 96.33 138 A 1 
ATOM 1080 N NE  . ARG A 1 138 ? -3.386  2.654   3.707   1.00 96.27 138 A 1 
ATOM 1081 C CZ  . ARG A 1 138 ? -3.064  1.741   2.791   1.00 96.09 138 A 1 
ATOM 1082 N NH1 . ARG A 1 138 ? -2.386  1.996   1.716   1.00 91.39 138 A 1 
ATOM 1083 N NH2 . ARG A 1 138 ? -3.450  0.512   2.948   1.00 92.30 138 A 1 
ATOM 1084 N N   . SER A 1 139 ? -1.733  9.012   6.049   1.00 98.59 139 A 1 
ATOM 1085 C CA  . SER A 1 139 ? -1.579  10.462  5.854   1.00 98.59 139 A 1 
ATOM 1086 C C   . SER A 1 139 ? -0.644  11.129  6.867   1.00 98.49 139 A 1 
ATOM 1087 O O   . SER A 1 139 ? -0.037  12.152  6.551   1.00 97.90 139 A 1 
ATOM 1088 C CB  . SER A 1 139 ? -2.949  11.146  5.854   1.00 98.49 139 A 1 
ATOM 1089 O OG  . SER A 1 139 ? -3.588  11.009  7.104   1.00 97.56 139 A 1 
ATOM 1090 N N   . THR A 1 140 ? -0.497  10.554  8.066   1.00 98.61 140 A 1 
ATOM 1091 C CA  . THR A 1 140 ? 0.303   11.142  9.160   1.00 98.48 140 A 1 
ATOM 1092 C C   . THR A 1 140 ? 1.635   10.444  9.411   1.00 98.31 140 A 1 
ATOM 1093 O O   . THR A 1 140 ? 2.551   11.068  9.947   1.00 97.73 140 A 1 
ATOM 1094 C CB  . THR A 1 140 ? -0.467  11.136  10.485  1.00 98.41 140 A 1 
ATOM 1095 O OG1 . THR A 1 140 ? -0.791  9.819   10.862  1.00 97.85 140 A 1 
ATOM 1096 C CG2 . THR A 1 140 ? -1.756  11.942  10.431  1.00 97.56 140 A 1 
ATOM 1097 N N   . GLY A 1 141 ? 1.743   9.160   9.084   1.00 98.46 141 A 1 
ATOM 1098 C CA  . GLY A 1 141 ? 2.832   8.288   9.536   1.00 98.24 141 A 1 
ATOM 1099 C C   . GLY A 1 141 ? 2.693   7.803   10.985  1.00 98.27 141 A 1 
ATOM 1100 O O   . GLY A 1 141 ? 3.539   7.046   11.452  1.00 97.45 141 A 1 
ATOM 1101 N N   . LYS A 1 142 ? 1.637   8.210   11.697  1.00 98.35 142 A 1 
ATOM 1102 C CA  . LYS A 1 142 ? 1.305   7.727   13.049  1.00 98.35 142 A 1 
ATOM 1103 C C   . LYS A 1 142 ? 0.534   6.404   12.983  1.00 98.57 142 A 1 
ATOM 1104 O O   . LYS A 1 142 ? 0.068   5.997   11.926  1.00 98.35 142 A 1 
ATOM 1105 C CB  . LYS A 1 142 ? 0.485   8.782   13.804  1.00 98.02 142 A 1 
ATOM 1106 C CG  . LYS A 1 142 ? 1.202   10.128  14.005  1.00 97.16 142 A 1 
ATOM 1107 C CD  . LYS A 1 142 ? 0.261   11.033  14.813  1.00 95.09 142 A 1 
ATOM 1108 C CE  . LYS A 1 142 ? 0.834   12.426  15.089  1.00 91.44 142 A 1 
ATOM 1109 N NZ  . LYS A 1 142 ? -0.153  13.215  15.882  1.00 84.30 142 A 1 
ATOM 1110 N N   . ILE A 1 143 ? 0.357   5.758   14.128  1.00 98.37 143 A 1 
ATOM 1111 C CA  . ILE A 1 143 ? -0.493  4.572   14.246  1.00 98.61 143 A 1 
ATOM 1112 C C   . ILE A 1 143 ? -1.978  4.952   14.135  1.00 98.70 143 A 1 
ATOM 1113 O O   . ILE A 1 143 ? -2.431  5.919   14.751  1.00 98.49 143 A 1 
ATOM 1114 C CB  . ILE A 1 143 ? -0.141  3.794   15.527  1.00 98.31 143 A 1 
ATOM 1115 C CG1 . ILE A 1 143 ? -0.785  2.397   15.494  1.00 96.84 143 A 1 
ATOM 1116 C CG2 . ILE A 1 143 ? -0.505  4.560   16.813  1.00 96.96 143 A 1 
ATOM 1117 C CD1 . ILE A 1 143 ? -0.231  1.460   16.572  1.00 95.80 143 A 1 
ATOM 1118 N N   . GLY A 1 144 ? -2.741  4.188   13.352  1.00 98.57 144 A 1 
ATOM 1119 C CA  . GLY A 1 144 ? -4.200  4.256   13.345  1.00 98.65 144 A 1 
ATOM 1120 C C   . GLY A 1 144 ? -4.791  3.289   14.368  1.00 98.76 144 A 1 
ATOM 1121 O O   . GLY A 1 144 ? -4.276  2.186   14.525  1.00 98.61 144 A 1 
ATOM 1122 N N   . VAL A 1 145 ? -5.865  3.671   15.057  1.00 98.58 145 A 1 
ATOM 1123 C CA  . VAL A 1 145 ? -6.493  2.821   16.082  1.00 98.69 145 A 1 
ATOM 1124 C C   . VAL A 1 145 ? -7.975  2.618   15.783  1.00 98.68 145 A 1 
ATOM 1125 O O   . VAL A 1 145 ? -8.720  3.580   15.600  1.00 98.46 145 A 1 
ATOM 1126 C CB  . VAL A 1 145 ? -6.282  3.368   17.508  1.00 98.63 145 A 1 
ATOM 1127 C CG1 . VAL A 1 145 ? -6.771  2.357   18.558  1.00 98.01 145 A 1 
ATOM 1128 C CG2 . VAL A 1 145 ? -4.804  3.662   17.797  1.00 97.81 145 A 1 
ATOM 1129 N N   . CYS A 1 146 ? -8.421  1.367   15.757  1.00 98.52 146 A 1 
ATOM 1130 C CA  . CYS A 1 146 ? -9.829  1.019   15.598  1.00 98.46 146 A 1 
ATOM 1131 C C   . CYS A 1 146 ? -10.257 -0.047  16.608  1.00 98.46 146 A 1 
ATOM 1132 O O   . CYS A 1 146 ? -9.440  -0.855  17.063  1.00 98.10 146 A 1 
ATOM 1133 C CB  . CYS A 1 146 ? -10.114 0.606   14.146  1.00 98.25 146 A 1 
ATOM 1134 S SG  . CYS A 1 146 ? -9.115  -0.833  13.661  1.00 98.09 146 A 1 
ATOM 1135 N N   . THR A 1 147 ? -11.537 -0.055  16.963  1.00 98.35 147 A 1 
ATOM 1136 C CA  . THR A 1 147 ? -12.077 -1.051  17.895  1.00 98.27 147 A 1 
ATOM 1137 C C   . THR A 1 147 ? -13.393 -1.649  17.408  1.00 98.21 147 A 1 
ATOM 1138 O O   . THR A 1 147 ? -14.190 -0.978  16.757  1.00 97.60 147 A 1 
ATOM 1139 C CB  . THR A 1 147 ? -12.205 -0.540  19.344  1.00 97.61 147 A 1 
ATOM 1140 O OG1 . THR A 1 147 ? -13.416 0.127   19.561  1.00 92.17 147 A 1 
ATOM 1141 C CG2 . THR A 1 147 ? -11.102 0.422   19.780  1.00 92.55 147 A 1 
ATOM 1142 N N   . ALA A 1 148 ? -13.641 -2.903  17.784  1.00 97.56 148 A 1 
ATOM 1143 C CA  . ALA A 1 148 ? -14.891 -3.608  17.535  1.00 97.37 148 A 1 
ATOM 1144 C C   . ALA A 1 148 ? -15.257 -4.522  18.716  1.00 97.27 148 A 1 
ATOM 1145 O O   . ALA A 1 148 ? -14.418 -4.864  19.550  1.00 95.93 148 A 1 
ATOM 1146 C CB  . ALA A 1 148 ? -14.759 -4.395  16.225  1.00 96.87 148 A 1 
ATOM 1147 N N   . THR A 1 149 ? -16.525 -4.920  18.789  1.00 95.86 149 A 1 
ATOM 1148 C CA  . THR A 1 149 ? -16.953 -5.964  19.736  1.00 95.44 149 A 1 
ATOM 1149 C C   . THR A 1 149 ? -16.500 -7.356  19.275  1.00 94.91 149 A 1 
ATOM 1150 O O   . THR A 1 149 ? -15.967 -7.501  18.175  1.00 93.02 149 A 1 
ATOM 1151 C CB  . THR A 1 149 ? -18.469 -5.872  19.965  1.00 95.22 149 A 1 
ATOM 1152 O OG1 . THR A 1 149 ? -18.846 -6.595  21.107  1.00 92.03 149 A 1 
ATOM 1153 C CG2 . THR A 1 149 ? -19.319 -6.371  18.797  1.00 91.46 149 A 1 
ATOM 1154 N N   . SER A 1 150 ? -16.721 -8.382  20.101  1.00 94.29 150 A 1 
ATOM 1155 C CA  . SER A 1 150 ? -16.468 -9.782  19.744  1.00 93.69 150 A 1 
ATOM 1156 C C   . SER A 1 150 ? -17.357 -10.276 18.593  1.00 93.59 150 A 1 
ATOM 1157 O O   . SER A 1 150 ? -18.267 -9.576  18.140  1.00 91.81 150 A 1 
ATOM 1158 C CB  . SER A 1 150 ? -16.676 -10.678 20.975  1.00 92.84 150 A 1 
ATOM 1159 O OG  . SER A 1 150 ? -18.034 -10.672 21.393  1.00 90.18 150 A 1 
ATOM 1160 N N   . GLY A 1 151 ? -17.135 -11.517 18.153  1.00 93.41 151 A 1 
ATOM 1161 C CA  . GLY A 1 151 ? -18.012 -12.187 17.206  1.00 93.12 151 A 1 
ATOM 1162 C C   . GLY A 1 151 ? -18.146 -11.432 15.879  1.00 95.36 151 A 1 
ATOM 1163 O O   . GLY A 1 151 ? -17.145 -11.242 15.187  1.00 94.06 151 A 1 
ATOM 1164 N N   . PRO A 1 152 ? -19.366 -10.990 15.505  1.00 95.95 152 A 1 
ATOM 1165 C CA  . PRO A 1 152 ? -19.604 -10.346 14.216  1.00 95.71 152 A 1 
ATOM 1166 C C   . PRO A 1 152 ? -18.841 -9.028  14.049  1.00 96.46 152 A 1 
ATOM 1167 O O   . PRO A 1 152 ? -18.362 -8.753  12.952  1.00 95.31 152 A 1 
ATOM 1168 C CB  . PRO A 1 152 ? -21.124 -10.136 14.146  1.00 95.15 152 A 1 
ATOM 1169 C CG  . PRO A 1 152 ? -21.546 -10.061 15.609  1.00 94.34 152 A 1 
ATOM 1170 C CD  . PRO A 1 152 ? -20.593 -11.052 16.279  1.00 95.89 152 A 1 
ATOM 1171 N N   . GLY A 1 153 ? -18.689 -8.226  15.102  1.00 94.29 153 A 1 
ATOM 1172 C CA  . GLY A 1 153 ? -17.954 -6.959  15.024  1.00 94.26 153 A 1 
ATOM 1173 C C   . GLY A 1 153 ? -16.464 -7.163  14.751  1.00 96.10 153 A 1 
ATOM 1174 O O   . GLY A 1 153 ? -15.892 -6.522  13.872  1.00 96.15 153 A 1 
ATOM 1175 N N   . ALA A 1 154 ? -15.839 -8.109  15.436  1.00 96.33 154 A 1 
ATOM 1176 C CA  . ALA A 1 154 ? -14.459 -8.503  15.175  1.00 96.14 154 A 1 
ATOM 1177 C C   . ALA A 1 154 ? -14.298 -9.062  13.750  1.00 96.38 154 A 1 
ATOM 1178 O O   . ALA A 1 154 ? -13.416 -8.621  13.011  1.00 96.44 154 A 1 
ATOM 1179 C CB  . ALA A 1 154 ? -14.033 -9.503  16.254  1.00 96.10 154 A 1 
ATOM 1180 N N   . ALA A 1 155 ? -15.197 -9.960  13.321  1.00 96.55 155 A 1 
ATOM 1181 C CA  . ALA A 1 155 ? -15.166 -10.545 11.980  1.00 96.27 155 A 1 
ATOM 1182 C C   . ALA A 1 155 ? -15.277 -9.483  10.867  1.00 96.68 155 A 1 
ATOM 1183 O O   . ALA A 1 155 ? -14.552 -9.557  9.877   1.00 96.07 155 A 1 
ATOM 1184 C CB  . ALA A 1 155 ? -16.276 -11.599 11.885  1.00 95.76 155 A 1 
ATOM 1185 N N   . ASN A 1 156 ? -16.100 -8.447  11.049  1.00 96.77 156 A 1 
ATOM 1186 C CA  . ASN A 1 156 ? -16.204 -7.330  10.101  1.00 96.98 156 A 1 
ATOM 1187 C C   . ASN A 1 156 ? -14.900 -6.519  9.969   1.00 97.10 156 A 1 
ATOM 1188 O O   . ASN A 1 156 ? -14.677 -5.877  8.941   1.00 96.44 156 A 1 
ATOM 1189 C CB  . ASN A 1 156 ? -17.349 -6.410  10.545  1.00 96.85 156 A 1 
ATOM 1190 C CG  . ASN A 1 156 ? -18.740 -6.940  10.251  1.00 94.66 156 A 1 
ATOM 1191 O OD1 . ASN A 1 156 ? -18.953 -7.847  9.463   1.00 88.41 156 A 1 
ATOM 1192 N ND2 . ASN A 1 156 ? -19.742 -6.333  10.849  1.00 87.08 156 A 1 
ATOM 1193 N N   . LEU A 1 157 ? -14.029 -6.544  10.976  1.00 97.16 157 A 1 
ATOM 1194 C CA  . LEU A 1 157 ? -12.767 -5.801  10.971  1.00 96.96 157 A 1 
ATOM 1195 C C   . LEU A 1 157 ? -11.634 -6.524  10.211  1.00 97.56 157 A 1 
ATOM 1196 O O   . LEU A 1 157 ? -10.637 -5.899  9.854   1.00 96.85 157 A 1 
ATOM 1197 C CB  . LEU A 1 157 ? -12.407 -5.490  12.439  1.00 95.50 157 A 1 
ATOM 1198 C CG  . LEU A 1 157 ? -11.293 -4.450  12.646  1.00 92.07 157 A 1 
ATOM 1199 C CD1 . LEU A 1 157 ? -11.658 -3.078  12.084  1.00 90.45 157 A 1 
ATOM 1200 C CD2 . LEU A 1 157 ? -11.016 -4.293  14.140  1.00 90.78 157 A 1 
ATOM 1201 N N   . ILE A 1 158 ? -11.766 -7.831  9.945   1.00 97.84 158 A 1 
ATOM 1202 C CA  . ILE A 1 158 ? -10.658 -8.662  9.443   1.00 97.83 158 A 1 
ATOM 1203 C C   . ILE A 1 158 ? -10.092 -8.172  8.105   1.00 98.21 158 A 1 
ATOM 1204 O O   . ILE A 1 158 ? -8.880  -8.183  7.909   1.00 97.89 158 A 1 
ATOM 1205 C CB  . ILE A 1 158 ? -11.072 -10.148 9.371   1.00 96.48 158 A 1 
ATOM 1206 C CG1 . ILE A 1 158 ? -9.814  -11.044 9.382   1.00 88.71 158 A 1 
ATOM 1207 C CG2 . ILE A 1 158 ? -11.964 -10.463 8.153   1.00 89.50 158 A 1 
ATOM 1208 C CD1 . ILE A 1 158 ? -10.117 -12.535 9.539   1.00 81.61 158 A 1 
ATOM 1209 N N   . THR A 1 159 ? -10.949 -7.705  7.204   1.00 98.09 159 A 1 
ATOM 1210 C CA  . THR A 1 159 ? -10.535 -7.213  5.883   1.00 98.18 159 A 1 
ATOM 1211 C C   . THR A 1 159 ? -9.646  -5.978  6.001   1.00 98.38 159 A 1 
ATOM 1212 O O   . THR A 1 159 ? -8.627  -5.896  5.322   1.00 98.24 159 A 1 
ATOM 1213 C CB  . THR A 1 159 ? -11.761 -6.892  5.021   1.00 97.81 159 A 1 
ATOM 1214 O OG1 . THR A 1 159 ? -12.621 -8.004  4.975   1.00 95.01 159 A 1 
ATOM 1215 C CG2 . THR A 1 159 ? -11.385 -6.568  3.578   1.00 94.50 159 A 1 
ATOM 1216 N N   . SER A 1 160 ? -9.970  -5.053  6.908   1.00 98.18 160 A 1 
ATOM 1217 C CA  . SER A 1 160 ? -9.139  -3.865  7.148   1.00 98.21 160 A 1 
ATOM 1218 C C   . SER A 1 160 ? -7.779  -4.229  7.752   1.00 98.50 160 A 1 
ATOM 1219 O O   . SER A 1 160 ? -6.773  -3.609  7.426   1.00 98.20 160 A 1 
ATOM 1220 C CB  . SER A 1 160 ? -9.857  -2.891  8.086   1.00 97.37 160 A 1 
ATOM 1221 O OG  . SER A 1 160 ? -11.139 -2.571  7.591   1.00 89.57 160 A 1 
ATOM 1222 N N   . ILE A 1 161 ? -7.726  -5.254  8.596   1.00 98.42 161 A 1 
ATOM 1223 C CA  . ILE A 1 161 ? -6.472  -5.776  9.157   1.00 98.45 161 A 1 
ATOM 1224 C C   . ILE A 1 161 ? -5.605  -6.406  8.052   1.00 98.45 161 A 1 
ATOM 1225 O O   . ILE A 1 161 ? -4.418  -6.104  7.947   1.00 98.29 161 A 1 
ATOM 1226 C CB  . ILE A 1 161 ? -6.779  -6.774  10.303  1.00 98.40 161 A 1 
ATOM 1227 C CG1 . ILE A 1 161 ? -7.477  -6.048  11.480  1.00 98.05 161 A 1 
ATOM 1228 C CG2 . ILE A 1 161 ? -5.496  -7.465  10.793  1.00 98.16 161 A 1 
ATOM 1229 C CD1 . ILE A 1 161 ? -8.001  -6.990  12.573  1.00 97.27 161 A 1 
ATOM 1230 N N   . ALA A 1 162 ? -6.204  -7.235  7.193   1.00 98.50 162 A 1 
ATOM 1231 C CA  . ALA A 1 162 ? -5.507  -7.877  6.078   1.00 98.41 162 A 1 
ATOM 1232 C C   . ALA A 1 162 ? -4.955  -6.854  5.067   1.00 98.46 162 A 1 
ATOM 1233 O O   . ALA A 1 162 ? -3.815  -6.982  4.615   1.00 98.32 162 A 1 
ATOM 1234 C CB  . ALA A 1 162 ? -6.478  -8.865  5.415   1.00 98.28 162 A 1 
ATOM 1235 N N   . ASP A 1 163 ? -5.724  -5.817  4.763   1.00 98.54 163 A 1 
ATOM 1236 C CA  . ASP A 1 163 ? -5.310  -4.708  3.899   1.00 98.57 163 A 1 
ATOM 1237 C C   . ASP A 1 163 ? -4.107  -3.956  4.490   1.00 98.61 163 A 1 
ATOM 1238 O O   . ASP A 1 163 ? -3.073  -3.810  3.838   1.00 98.37 163 A 1 
ATOM 1239 C CB  . ASP A 1 163 ? -6.519  -3.792  3.686   1.00 98.43 163 A 1 
ATOM 1240 C CG  . ASP A 1 163 ? -6.218  -2.689  2.674   1.00 97.92 163 A 1 
ATOM 1241 O OD1 . ASP A 1 163 ? -6.440  -2.931  1.469   1.00 93.39 163 A 1 
ATOM 1242 O OD2 . ASP A 1 163 ? -5.813  -1.594  3.100   1.00 94.09 163 A 1 
ATOM 1243 N N   . ALA A 1 164 ? -4.185  -3.592  5.777   1.00 98.58 164 A 1 
ATOM 1244 C CA  . ALA A 1 164 ? -3.078  -2.943  6.478   1.00 98.57 164 A 1 
ATOM 1245 C C   . ALA A 1 164 ? -1.808  -3.810  6.507   1.00 98.49 164 A 1 
ATOM 1246 O O   . ALA A 1 164 ? -0.701  -3.282  6.410   1.00 98.32 164 A 1 
ATOM 1247 C CB  . ALA A 1 164 ? -3.535  -2.591  7.899   1.00 98.62 164 A 1 
ATOM 1248 N N   . LYS A 1 165 ? -1.949  -5.136  6.598   1.00 98.69 165 A 1 
ATOM 1249 C CA  . LYS A 1 165 ? -0.811  -6.068  6.560   1.00 98.55 165 A 1 
ATOM 1250 C C   . LYS A 1 165 ? -0.097  -6.039  5.213   1.00 98.53 165 A 1 
ATOM 1251 O O   . LYS A 1 165 ? 1.129   -5.940  5.190   1.00 98.18 165 A 1 
ATOM 1252 C CB  . LYS A 1 165 ? -1.292  -7.487  6.914   1.00 98.23 165 A 1 
ATOM 1253 C CG  . LYS A 1 165 ? -0.192  -8.566  6.873   1.00 96.48 165 A 1 
ATOM 1254 C CD  . LYS A 1 165 ? 0.938   -8.294  7.863   1.00 91.47 165 A 1 
ATOM 1255 C CE  . LYS A 1 165 ? 1.911   -9.475  7.855   1.00 88.01 165 A 1 
ATOM 1256 N NZ  . LYS A 1 165 ? 2.962   -9.321  8.882   1.00 78.19 165 A 1 
ATOM 1257 N N   . LEU A 1 166 ? -0.836  -6.127  4.110   1.00 98.43 166 A 1 
ATOM 1258 C CA  . LEU A 1 166 ? -0.243  -6.181  2.770   1.00 98.17 166 A 1 
ATOM 1259 C C   . LEU A 1 166 ? 0.386   -4.856  2.337   1.00 98.07 166 A 1 
ATOM 1260 O O   . LEU A 1 166 ? 1.405   -4.864  1.639   1.00 96.48 166 A 1 
ATOM 1261 C CB  . LEU A 1 166 ? -1.291  -6.669  1.761   1.00 97.43 166 A 1 
ATOM 1262 C CG  . LEU A 1 166 ? -1.579  -8.182  1.851   1.00 93.17 166 A 1 
ATOM 1263 C CD1 . LEU A 1 166 ? -2.553  -8.581  0.755   1.00 88.01 166 A 1 
ATOM 1264 C CD2 . LEU A 1 166 ? -0.326  -9.047  1.656   1.00 88.25 166 A 1 
ATOM 1265 N N   . ASP A 1 167 ? -0.153  -3.743  2.815   1.00 98.52 167 A 1 
ATOM 1266 C CA  . ASP A 1 167 ? 0.376   -2.404  2.542   1.00 98.61 167 A 1 
ATOM 1267 C C   . ASP A 1 167 ? 1.347   -1.889  3.618   1.00 98.60 167 A 1 
ATOM 1268 O O   . ASP A 1 167 ? 1.882   -0.785  3.492   1.00 97.95 167 A 1 
ATOM 1269 C CB  . ASP A 1 167 ? -0.788  -1.444  2.309   1.00 98.55 167 A 1 
ATOM 1270 C CG  . ASP A 1 167 ? -1.437  -1.583  0.929   1.00 98.39 167 A 1 
ATOM 1271 O OD1 . ASP A 1 167 ? -0.986  -2.399  0.095   1.00 97.38 167 A 1 
ATOM 1272 O OD2 . ASP A 1 167 ? -2.340  -0.760  0.665   1.00 97.32 167 A 1 
ATOM 1273 N N   . SER A 1 168 ? 1.631   -2.701  4.645   1.00 98.55 168 A 1 
ATOM 1274 C CA  . SER A 1 168 ? 2.567   -2.357  5.727   1.00 98.59 168 A 1 
ATOM 1275 C C   . SER A 1 168 ? 2.177   -1.070  6.466   1.00 98.67 168 A 1 
ATOM 1276 O O   . SER A 1 168 ? 2.988   -0.165  6.645   1.00 98.24 168 A 1 
ATOM 1277 C CB  . SER A 1 168 ? 4.015   -2.328  5.218   1.00 98.21 168 A 1 
ATOM 1278 O OG  . SER A 1 168 ? 4.299   -3.515  4.496   1.00 96.02 168 A 1 
ATOM 1279 N N   . ILE A 1 169 ? 0.916   -0.977  6.877   1.00 98.65 169 A 1 
ATOM 1280 C CA  . ILE A 1 169 ? 0.370   0.197   7.566   1.00 98.75 169 A 1 
ATOM 1281 C C   . ILE A 1 169 ? 0.326   -0.052  9.078   1.00 98.78 169 A 1 
ATOM 1282 O O   . ILE A 1 169 ? -0.202  -1.082  9.502   1.00 98.72 169 A 1 
ATOM 1283 C CB  . ILE A 1 169 ? -1.019  0.565   7.000   1.00 98.72 169 A 1 
ATOM 1284 C CG1 . ILE A 1 169 ? -0.996  0.756   5.470   1.00 98.31 169 A 1 
ATOM 1285 C CG2 . ILE A 1 169 ? -1.576  1.828   7.678   1.00 98.49 169 A 1 
ATOM 1286 C CD1 . ILE A 1 169 ? 0.052   1.739   4.932   1.00 97.03 169 A 1 
ATOM 1287 N N   . PRO A 1 170 ? 0.849   0.875   9.909   1.00 98.80 170 A 1 
ATOM 1288 C CA  . PRO A 1 170 ? 0.761   0.752   11.358  1.00 98.81 170 A 1 
ATOM 1289 C C   . PRO A 1 170 ? -0.699  0.907   11.808  1.00 98.82 170 A 1 
ATOM 1290 O O   . PRO A 1 170 ? -1.273  1.995   11.767  1.00 98.65 170 A 1 
ATOM 1291 C CB  . PRO A 1 170 ? 1.694   1.834   11.914  1.00 98.65 170 A 1 
ATOM 1292 C CG  . PRO A 1 170 ? 1.688   2.909   10.831  1.00 97.79 170 A 1 
ATOM 1293 C CD  . PRO A 1 170 ? 1.540   2.103   9.545   1.00 98.70 170 A 1 
ATOM 1294 N N   . LEU A 1 171 ? -1.296  -0.191  12.242  1.00 98.75 171 A 1 
ATOM 1295 C CA  . LEU A 1 171 ? -2.683  -0.249  12.700  1.00 98.78 171 A 1 
ATOM 1296 C C   . LEU A 1 171 ? -2.755  -1.000  14.032  1.00 98.82 171 A 1 
ATOM 1297 O O   . LEU A 1 171 ? -2.202  -2.089  14.160  1.00 98.69 171 A 1 
ATOM 1298 C CB  . LEU A 1 171 ? -3.541  -0.932  11.613  1.00 98.66 171 A 1 
ATOM 1299 C CG  . LEU A 1 171 ? -5.046  -1.003  11.927  1.00 98.32 171 A 1 
ATOM 1300 C CD1 . LEU A 1 171 ? -5.704  0.374   11.827  1.00 97.09 171 A 1 
ATOM 1301 C CD2 . LEU A 1 171 ? -5.749  -1.927  10.933  1.00 97.07 171 A 1 
ATOM 1302 N N   . LEU A 1 172 ? -3.471  -0.451  15.001  1.00 98.67 172 A 1 
ATOM 1303 C CA  . LEU A 1 172 ? -3.839  -1.152  16.223  1.00 98.68 172 A 1 
ATOM 1304 C C   . LEU A 1 172 ? -5.333  -1.480  16.181  1.00 98.71 172 A 1 
ATOM 1305 O O   . LEU A 1 172 ? -6.181  -0.595  16.295  1.00 98.49 172 A 1 
ATOM 1306 C CB  . LEU A 1 172 ? -3.437  -0.305  17.438  1.00 98.49 172 A 1 
ATOM 1307 C CG  . LEU A 1 172 ? -3.656  -1.018  18.781  1.00 97.59 172 A 1 
ATOM 1308 C CD1 . LEU A 1 172 ? -2.771  -2.257  18.919  1.00 96.31 172 A 1 
ATOM 1309 C CD2 . LEU A 1 172 ? -3.308  -0.064  19.919  1.00 96.53 172 A 1 
ATOM 1310 N N   . ALA A 1 173 ? -5.647  -2.756  16.018  1.00 98.53 173 A 1 
ATOM 1311 C CA  . ALA A 1 173 ? -7.001  -3.278  16.098  1.00 98.46 173 A 1 
ATOM 1312 C C   . ALA A 1 173 ? -7.252  -3.812  17.510  1.00 98.41 173 A 1 
ATOM 1313 O O   . ALA A 1 173 ? -6.522  -4.682  17.983  1.00 98.18 173 A 1 
ATOM 1314 C CB  . ALA A 1 173 ? -7.175  -4.349  15.020  1.00 98.34 173 A 1 
ATOM 1315 N N   . ILE A 1 174 ? -8.274  -3.301  18.188  1.00 98.22 174 A 1 
ATOM 1316 C CA  . ILE A 1 174 ? -8.632  -3.738  19.539  1.00 98.24 174 A 1 
ATOM 1317 C C   . ILE A 1 174 ? -10.022 -4.361  19.483  1.00 98.06 174 A 1 
ATOM 1318 O O   . ILE A 1 174 ? -10.988 -3.692  19.118  1.00 97.60 174 A 1 
ATOM 1319 C CB  . ILE A 1 174 ? -8.553  -2.572  20.545  1.00 98.25 174 A 1 
ATOM 1320 C CG1 . ILE A 1 174 ? -7.141  -1.944  20.569  1.00 97.86 174 A 1 
ATOM 1321 C CG2 . ILE A 1 174 ? -8.952  -3.063  21.952  1.00 98.04 174 A 1 
ATOM 1322 C CD1 . ILE A 1 174 ? -7.079  -0.604  21.305  1.00 97.03 174 A 1 
ATOM 1323 N N   . THR A 1 175 ? -10.146 -5.619  19.879  1.00 97.59 175 A 1 
ATOM 1324 C CA  . THR A 1 175 ? -11.440 -6.302  19.913  1.00 97.52 175 A 1 
ATOM 1325 C C   . THR A 1 175 ? -11.835 -6.697  21.322  1.00 97.37 175 A 1 
ATOM 1326 O O   . THR A 1 175 ? -10.998 -6.969  22.184  1.00 97.14 175 A 1 
ATOM 1327 C CB  . THR A 1 175 ? -11.498 -7.496  18.953  1.00 97.42 175 A 1 
ATOM 1328 O OG1 . THR A 1 175 ? -10.384 -8.337  19.100  1.00 96.32 175 A 1 
ATOM 1329 C CG2 . THR A 1 175 ? -11.500 -7.001  17.509  1.00 96.10 175 A 1 
ATOM 1330 N N   . GLY A 1 176 ? -13.127 -6.685  21.590  1.00 96.47 176 A 1 
ATOM 1331 C CA  . GLY A 1 176 ? -13.672 -7.358  22.761  1.00 95.79 176 A 1 
ATOM 1332 C C   . GLY A 1 176 ? -13.765 -8.861  22.517  1.00 95.92 176 A 1 
ATOM 1333 O O   . GLY A 1 176 ? -13.944 -9.297  21.385  1.00 94.48 176 A 1 
ATOM 1334 N N   . GLN A 1 177 ? -13.707 -9.639  23.582  1.00 96.43 177 A 1 
ATOM 1335 C CA  . GLN A 1 177 ? -13.908 -11.082 23.546  1.00 96.30 177 A 1 
ATOM 1336 C C   . GLN A 1 177 ? -14.873 -11.510 24.656  1.00 96.36 177 A 1 
ATOM 1337 O O   . GLN A 1 177 ? -15.093 -10.778 25.632  1.00 95.45 177 A 1 
ATOM 1338 C CB  . GLN A 1 177 ? -12.519 -11.764 23.615  1.00 95.68 177 A 1 
ATOM 1339 C CG  . GLN A 1 177 ? -12.511 -13.281 23.410  1.00 93.45 177 A 1 
ATOM 1340 C CD  . GLN A 1 177 ? -13.171 -13.700 22.117  1.00 94.56 177 A 1 
ATOM 1341 O OE1 . GLN A 1 177 ? -14.373 -13.926 22.070  1.00 87.13 177 A 1 
ATOM 1342 N NE2 . GLN A 1 177 ? -12.441 -13.766 21.028  1.00 86.94 177 A 1 
ATOM 1343 N N   . VAL A 1 178 ? -15.471 -12.688 24.524  1.00 95.53 178 A 1 
ATOM 1344 C CA  . VAL A 1 178 ? -16.232 -13.322 25.610  1.00 95.06 178 A 1 
ATOM 1345 C C   . VAL A 1 178 ? -15.353 -13.499 26.858  1.00 95.37 178 A 1 
ATOM 1346 O O   . VAL A 1 178 ? -14.127 -13.380 26.802  1.00 95.59 178 A 1 
ATOM 1347 C CB  . VAL A 1 178 ? -16.874 -14.650 25.168  1.00 95.20 178 A 1 
ATOM 1348 C CG1 . VAL A 1 178 ? -17.831 -14.423 23.989  1.00 93.61 178 A 1 
ATOM 1349 C CG2 . VAL A 1 178 ? -15.852 -15.726 24.800  1.00 93.21 178 A 1 
ATOM 1350 N N   . ALA A 1 179 ? -15.966 -13.735 28.017  1.00 95.79 179 A 1 
ATOM 1351 C CA  . ALA A 1 179 ? -15.186 -13.918 29.243  1.00 95.40 179 A 1 
ATOM 1352 C C   . ALA A 1 179 ? -14.227 -15.114 29.117  1.00 95.77 179 A 1 
ATOM 1353 O O   . ALA A 1 179 ? -14.606 -16.132 28.546  1.00 95.27 179 A 1 
ATOM 1354 C CB  . ALA A 1 179 ? -16.144 -14.068 30.429  1.00 94.95 179 A 1 
ATOM 1355 N N   . THR A 1 180 ? -13.035 -15.021 29.684  1.00 95.69 180 A 1 
ATOM 1356 C CA  . THR A 1 180 ? -11.982 -16.056 29.563  1.00 95.32 180 A 1 
ATOM 1357 C C   . THR A 1 180 ? -12.469 -17.495 29.816  1.00 95.48 180 A 1 
ATOM 1358 O O   . THR A 1 180 ? -12.124 -18.363 29.019  1.00 95.25 180 A 1 
ATOM 1359 C CB  . THR A 1 180 ? -10.786 -15.744 30.480  1.00 95.15 180 A 1 
ATOM 1360 O OG1 . THR A 1 180 ? -10.394 -14.402 30.329  1.00 91.77 180 A 1 
ATOM 1361 C CG2 . THR A 1 180 ? -9.564  -16.610 30.197  1.00 91.07 180 A 1 
ATOM 1362 N N   . PRO A 1 181 ? -13.317 -17.784 30.837  1.00 95.56 181 A 1 
ATOM 1363 C CA  . PRO A 1 181 ? -13.818 -19.147 31.058  1.00 94.82 181 A 1 
ATOM 1364 C C   . PRO A 1 181 ? -14.788 -19.664 29.984  1.00 95.15 181 A 1 
ATOM 1365 O O   . PRO A 1 181 ? -15.087 -20.854 29.979  1.00 93.80 181 A 1 
ATOM 1366 C CB  . PRO A 1 181 ? -14.517 -19.113 32.424  1.00 94.65 181 A 1 
ATOM 1367 C CG  . PRO A 1 181 ? -13.913 -17.895 33.117  1.00 93.99 181 A 1 
ATOM 1368 C CD  . PRO A 1 181 ? -13.707 -16.939 31.951  1.00 96.04 181 A 1 
ATOM 1369 N N   . ALA A 1 182 ? -15.323 -18.783 29.142  1.00 94.30 182 A 1 
ATOM 1370 C CA  . ALA A 1 182 ? -16.261 -19.126 28.079  1.00 93.57 182 A 1 
ATOM 1371 C C   . ALA A 1 182 ? -15.578 -19.329 26.715  1.00 94.35 182 A 1 
ATOM 1372 O O   . ALA A 1 182 ? -16.231 -19.811 25.798  1.00 93.16 182 A 1 
ATOM 1373 C CB  . ALA A 1 182 ? -17.347 -18.039 28.023  1.00 93.16 182 A 1 
ATOM 1374 N N   . ILE A 1 183 ? -14.308 -18.972 26.574  1.00 92.90 183 A 1 
ATOM 1375 C CA  . ILE A 1 183 ? -13.559 -19.153 25.322  1.00 92.15 183 A 1 
ATOM 1376 C C   . ILE A 1 183 ? -13.460 -20.651 24.992  1.00 91.32 183 A 1 
ATOM 1377 O O   . ILE A 1 183 ? -13.046 -21.452 25.833  1.00 89.62 183 A 1 
ATOM 1378 C CB  . ILE A 1 183 ? -12.170 -18.472 25.397  1.00 92.96 183 A 1 
ATOM 1379 C CG1 . ILE A 1 183 ? -12.334 -16.942 25.564  1.00 93.00 183 A 1 
ATOM 1380 C CG2 . ILE A 1 183 ? -11.329 -18.784 24.142  1.00 92.28 183 A 1 
ATOM 1381 C CD1 . ILE A 1 183 ? -11.016 -16.171 25.766  1.00 92.30 183 A 1 
ATOM 1382 N N   . GLY A 1 184 ? -13.836 -21.012 23.770  1.00 92.08 184 A 1 
ATOM 1383 C CA  . GLY A 1 184 ? -13.886 -22.392 23.279  1.00 91.28 184 A 1 
ATOM 1384 C C   . GLY A 1 184 ? -15.190 -23.132 23.601  1.00 92.20 184 A 1 
ATOM 1385 O O   . GLY A 1 184 ? -15.230 -24.355 23.457  1.00 90.18 184 A 1 
ATOM 1386 N N   . SER A 1 185 ? -16.231 -22.422 24.070  1.00 92.53 185 A 1 
ATOM 1387 C CA  . SER A 1 185 ? -17.528 -23.019 24.427  1.00 92.04 185 A 1 
ATOM 1388 C C   . SER A 1 185 ? -18.675 -22.678 23.465  1.00 92.87 185 A 1 
ATOM 1389 O O   . SER A 1 185 ? -19.828 -22.952 23.793  1.00 89.63 185 A 1 
ATOM 1390 C CB  . SER A 1 185 ? -17.888 -22.685 25.877  1.00 91.50 185 A 1 
ATOM 1391 O OG  . SER A 1 185 ? -18.298 -21.341 26.049  1.00 89.33 185 A 1 
ATOM 1392 N N   . ASP A 1 186 ? -18.375 -22.051 22.320  1.00 92.15 186 A 1 
ATOM 1393 C CA  . ASP A 1 186 ? -19.363 -21.489 21.387  1.00 92.44 186 A 1 
ATOM 1394 C C   . ASP A 1 186 ? -20.322 -20.501 22.081  1.00 93.13 186 A 1 
ATOM 1395 O O   . ASP A 1 186 ? -21.544 -20.498 21.881  1.00 90.31 186 A 1 
ATOM 1396 C CB  . ASP A 1 186 ? -20.080 -22.601 20.589  1.00 91.42 186 A 1 
ATOM 1397 C CG  . ASP A 1 186 ? -19.133 -23.471 19.756  1.00 87.86 186 A 1 
ATOM 1398 O OD1 . ASP A 1 186 ? -18.208 -22.910 19.129  1.00 81.91 186 A 1 
ATOM 1399 O OD2 . ASP A 1 186 ? -19.379 -24.701 19.705  1.00 82.37 186 A 1 
ATOM 1400 N N   . ALA A 1 187 ? -19.778 -19.666 22.962  1.00 93.05 187 A 1 
ATOM 1401 C CA  . ALA A 1 187 ? -20.551 -18.681 23.705  1.00 92.56 187 A 1 
ATOM 1402 C C   . ALA A 1 187 ? -21.196 -17.636 22.774  1.00 92.65 187 A 1 
ATOM 1403 O O   . ALA A 1 187 ? -20.769 -17.398 21.645  1.00 91.10 187 A 1 
ATOM 1404 C CB  . ALA A 1 187 ? -19.658 -18.032 24.771  1.00 92.16 187 A 1 
ATOM 1405 N N   . PHE A 1 188 ? -22.232 -16.942 23.255  1.00 91.61 188 A 1 
ATOM 1406 C CA  . PHE A 1 188 ? -22.886 -15.884 22.491  1.00 90.41 188 A 1 
ATOM 1407 C C   . PHE A 1 188 ? -21.882 -14.803 22.057  1.00 89.63 188 A 1 
ATOM 1408 O O   . PHE A 1 188 ? -21.231 -14.179 22.898  1.00 86.07 188 A 1 
ATOM 1409 C CB  . PHE A 1 188 ? -24.030 -15.269 23.312  1.00 90.39 188 A 1 
ATOM 1410 C CG  . PHE A 1 188 ? -24.719 -14.115 22.609  1.00 89.36 188 A 1 
ATOM 1411 C CD1 . PHE A 1 188 ? -24.468 -12.785 23.014  1.00 84.18 188 A 1 
ATOM 1412 C CD2 . PHE A 1 188 ? -25.587 -14.365 21.521  1.00 85.71 188 A 1 
ATOM 1413 C CE1 . PHE A 1 188 ? -25.079 -11.712 22.340  1.00 86.76 188 A 1 
ATOM 1414 C CE2 . PHE A 1 188 ? -26.191 -13.284 20.844  1.00 84.55 188 A 1 
ATOM 1415 C CZ  . PHE A 1 188 ? -25.942 -11.960 21.251  1.00 87.66 188 A 1 
ATOM 1416 N N   . GLN A 1 189 ? -21.813 -14.560 20.755  1.00 92.45 189 A 1 
ATOM 1417 C CA  . GLN A 1 189 ? -20.851 -13.658 20.114  1.00 93.40 189 A 1 
ATOM 1418 C C   . GLN A 1 189 ? -19.382 -14.057 20.335  1.00 94.10 189 A 1 
ATOM 1419 O O   . GLN A 1 189 ? -18.506 -13.198 20.284  1.00 90.93 189 A 1 
ATOM 1420 C CB  . GLN A 1 189 ? -21.134 -12.186 20.461  1.00 92.09 189 A 1 
ATOM 1421 C CG  . GLN A 1 189 ? -22.489 -11.710 19.923  1.00 89.22 189 A 1 
ATOM 1422 C CD  . GLN A 1 189 ? -22.716 -10.220 20.169  1.00 86.38 189 A 1 
ATOM 1423 O OE1 . GLN A 1 189 ? -22.311 -9.628  21.157  1.00 78.83 189 A 1 
ATOM 1424 N NE2 . GLN A 1 189 ? -23.396 -9.542  19.271  1.00 76.06 189 A 1 
ATOM 1425 N N   . GLU A 1 190 ? -19.098 -15.322 20.544  1.00 92.79 190 A 1 
ATOM 1426 C CA  . GLU A 1 190 ? -17.737 -15.841 20.471  1.00 92.38 190 A 1 
ATOM 1427 C C   . GLU A 1 190 ? -17.292 -15.982 19.012  1.00 92.13 190 A 1 
ATOM 1428 O O   . GLU A 1 190 ? -18.057 -16.377 18.135  1.00 88.81 190 A 1 
ATOM 1429 C CB  . GLU A 1 190 ? -17.643 -17.172 21.225  1.00 91.73 190 A 1 
ATOM 1430 C CG  . GLU A 1 190 ? -16.189 -17.634 21.352  1.00 90.33 190 A 1 
ATOM 1431 C CD  . GLU A 1 190 ? -16.024 -18.908 22.182  1.00 92.47 190 A 1 
ATOM 1432 O OE1 . GLU A 1 190 ? -14.855 -19.325 22.334  1.00 85.17 190 A 1 
ATOM 1433 O OE2 . GLU A 1 190 ? -17.020 -19.446 22.716  1.00 89.44 190 A 1 
ATOM 1434 N N   . THR A 1 191 ? -16.050 -15.634 18.745  1.00 94.29 191 A 1 
ATOM 1435 C CA  . THR A 1 191 ? -15.344 -15.967 17.499  1.00 93.84 191 A 1 
ATOM 1436 C C   . THR A 1 191 ? -13.871 -16.130 17.858  1.00 95.02 191 A 1 
ATOM 1437 O O   . THR A 1 191 ? -13.365 -15.293 18.603  1.00 93.07 191 A 1 
ATOM 1438 C CB  . THR A 1 191 ? -15.525 -14.865 16.440  1.00 91.43 191 A 1 
ATOM 1439 O OG1 . THR A 1 191 ? -16.880 -14.786 16.075  1.00 81.11 191 A 1 
ATOM 1440 C CG2 . THR A 1 191 ? -14.772 -15.124 15.144  1.00 79.47 191 A 1 
ATOM 1441 N N   . PRO A 1 192 ? -13.154 -17.135 17.341  1.00 94.31 192 A 1 
ATOM 1442 C CA  . PRO A 1 192 ? -11.725 -17.316 17.594  1.00 93.71 192 A 1 
ATOM 1443 C C   . PRO A 1 192 ? -10.893 -16.279 16.818  1.00 94.76 192 A 1 
ATOM 1444 O O   . PRO A 1 192 ? -10.082 -16.603 15.954  1.00 94.28 192 A 1 
ATOM 1445 C CB  . PRO A 1 192 ? -11.448 -18.774 17.201  1.00 92.94 192 A 1 
ATOM 1446 C CG  . PRO A 1 192 ? -12.433 -19.009 16.058  1.00 91.62 192 A 1 
ATOM 1447 C CD  . PRO A 1 192 ? -13.663 -18.219 16.513  1.00 93.75 192 A 1 
ATOM 1448 N N   . PHE A 1 193 ? -11.134 -14.993 17.088  1.00 94.15 193 A 1 
ATOM 1449 C CA  . PHE A 1 193 ? -10.663 -13.891 16.250  1.00 94.43 193 A 1 
ATOM 1450 C C   . PHE A 1 193 ? -9.140  -13.754 16.236  1.00 94.90 193 A 1 
ATOM 1451 O O   . PHE A 1 193 ? -8.556  -13.473 15.188  1.00 93.70 193 A 1 
ATOM 1452 C CB  . PHE A 1 193 ? -11.330 -12.586 16.694  1.00 94.62 193 A 1 
ATOM 1453 C CG  . PHE A 1 193 ? -11.098 -11.460 15.709  1.00 95.68 193 A 1 
ATOM 1454 C CD1 . PHE A 1 193 ? -10.384 -10.314 16.091  1.00 93.76 193 A 1 
ATOM 1455 C CD2 . PHE A 1 193 ? -11.573 -11.581 14.388  1.00 94.52 193 A 1 
ATOM 1456 C CE1 . PHE A 1 193 ? -10.152 -9.289  15.160  1.00 93.64 193 A 1 
ATOM 1457 C CE2 . PHE A 1 193 ? -11.334 -10.557 13.455  1.00 94.10 193 A 1 
ATOM 1458 C CZ  . PHE A 1 193 ? -10.624 -9.412  13.843  1.00 95.51 193 A 1 
ATOM 1459 N N   . THR A 1 194 ? -8.490  -14.046 17.353  1.00 95.54 194 A 1 
ATOM 1460 C CA  . THR A 1 194 ? -7.020  -14.101 17.427  1.00 95.15 194 A 1 
ATOM 1461 C C   . THR A 1 194 ? -6.446  -15.110 16.422  1.00 95.22 194 A 1 
ATOM 1462 O O   . THR A 1 194 ? -5.507  -14.785 15.697  1.00 94.51 194 A 1 
ATOM 1463 C CB  . THR A 1 194 ? -6.579  -14.449 18.857  1.00 94.82 194 A 1 
ATOM 1464 O OG1 . THR A 1 194 ? -7.164  -13.566 19.784  1.00 86.83 194 A 1 
ATOM 1465 C CG2 . THR A 1 194 ? -5.072  -14.342 19.044  1.00 85.45 194 A 1 
ATOM 1466 N N   . GLU A 1 195 ? -7.053  -16.289 16.303  1.00 95.36 195 A 1 
ATOM 1467 C CA  . GLU A 1 195 ? -6.623  -17.312 15.332  1.00 94.78 195 A 1 
ATOM 1468 C C   . GLU A 1 195 ? -6.964  -16.915 13.889  1.00 95.22 195 A 1 
ATOM 1469 O O   . GLU A 1 195 ? -6.138  -17.088 12.991  1.00 94.63 195 A 1 
ATOM 1470 C CB  . GLU A 1 195 ? -7.233  -18.681 15.671  1.00 94.08 195 A 1 
ATOM 1471 C CG  . GLU A 1 195 ? -6.757  -19.246 17.017  1.00 84.83 195 A 1 
ATOM 1472 C CD  . GLU A 1 195 ? -5.220  -19.352 17.131  1.00 76.96 195 A 1 
ATOM 1473 O OE1 . GLU A 1 195 ? -4.698  -19.077 18.225  1.00 67.72 195 A 1 
ATOM 1474 O OE2 . GLU A 1 195 ? -4.544  -19.686 16.120  1.00 66.21 195 A 1 
ATOM 1475 N N   . MET A 1 196 ? -8.125  -16.305 13.658  1.00 95.20 196 A 1 
ATOM 1476 C CA  . MET A 1 196 ? -8.491  -15.766 12.336  1.00 95.04 196 A 1 
ATOM 1477 C C   . MET A 1 196 ? -7.495  -14.703 11.855  1.00 95.33 196 A 1 
ATOM 1478 O O   . MET A 1 196 ? -7.192  -14.624 10.664  1.00 94.43 196 A 1 
ATOM 1479 C CB  . MET A 1 196 ? -9.899  -15.157 12.378  1.00 95.09 196 A 1 
ATOM 1480 C CG  . MET A 1 196 ? -11.010 -16.193 12.578  1.00 93.13 196 A 1 
ATOM 1481 S SD  . MET A 1 196 ? -12.657 -15.478 12.835  1.00 91.04 196 A 1 
ATOM 1482 C CE  . MET A 1 196 ? -12.958 -14.663 11.250  1.00 84.18 196 A 1 
ATOM 1483 N N   . CYS A 1 197 ? -6.967  -13.903 12.777  1.00 96.36 197 A 1 
ATOM 1484 C CA  . CYS A 1 197 ? -6.019  -12.835 12.473  1.00 96.26 197 A 1 
ATOM 1485 C C   . CYS A 1 197 ? -4.556  -13.284 12.396  1.00 96.31 197 A 1 
ATOM 1486 O O   . CYS A 1 197 ? -3.710  -12.493 11.987  1.00 94.82 197 A 1 
ATOM 1487 C CB  . CYS A 1 197 ? -6.201  -11.722 13.503  1.00 95.89 197 A 1 
ATOM 1488 S SG  . CYS A 1 197 ? -7.727  -10.819 13.138  1.00 94.57 197 A 1 
ATOM 1489 N N   . ARG A 1 198 ? -4.233  -14.518 12.749  1.00 96.39 198 A 1 
ATOM 1490 C CA  . ARG A 1 198 ? -2.844  -14.988 12.894  1.00 95.68 198 A 1 
ATOM 1491 C C   . ARG A 1 198 ? -1.982  -14.777 11.644  1.00 95.82 198 A 1 
ATOM 1492 O O   . ARG A 1 198 ? -0.816  -14.412 11.751  1.00 94.35 198 A 1 
ATOM 1493 C CB  . ARG A 1 198 ? -2.890  -16.460 13.310  1.00 94.76 198 A 1 
ATOM 1494 C CG  . ARG A 1 198 ? -1.509  -17.001 13.672  1.00 84.85 198 A 1 
ATOM 1495 C CD  . ARG A 1 198 ? -1.674  -18.405 14.241  1.00 80.95 198 A 1 
ATOM 1496 N NE  . ARG A 1 198 ? -0.382  -18.981 14.645  1.00 72.07 198 A 1 
ATOM 1497 C CZ  . ARG A 1 198 ? -0.240  -19.998 15.471  1.00 63.57 198 A 1 
ATOM 1498 N NH1 . ARG A 1 198 ? -1.273  -20.601 16.011  1.00 58.50 198 A 1 
ATOM 1499 N NH2 . ARG A 1 198 ? 0.956   -20.432 15.773  1.00 56.28 198 A 1 
ATOM 1500 N N   . SER A 1 199 ? -2.544  -14.990 10.462  1.00 96.35 199 A 1 
ATOM 1501 C CA  . SER A 1 199 ? -1.834  -14.831 9.182   1.00 95.92 199 A 1 
ATOM 1502 C C   . SER A 1 199 ? -1.891  -13.413 8.604   1.00 96.59 199 A 1 
ATOM 1503 O O   . SER A 1 199 ? -1.091  -13.069 7.732   1.00 94.58 199 A 1 
ATOM 1504 C CB  . SER A 1 199 ? -2.398  -15.834 8.172   1.00 94.36 199 A 1 
ATOM 1505 O OG  . SER A 1 199 ? -3.794  -15.664 8.054   1.00 87.52 199 A 1 
ATOM 1506 N N   . VAL A 1 200 ? -2.818  -12.586 9.085   1.00 96.37 200 A 1 
ATOM 1507 C CA  . VAL A 1 200 ? -3.100  -11.242 8.545   1.00 96.85 200 A 1 
ATOM 1508 C C   . VAL A 1 200 ? -2.675  -10.113 9.482   1.00 97.58 200 A 1 
ATOM 1509 O O   . VAL A 1 200 ? -2.897  -8.948  9.178   1.00 96.87 200 A 1 
ATOM 1510 C CB  . VAL A 1 200 ? -4.570  -11.100 8.099   1.00 96.19 200 A 1 
ATOM 1511 C CG1 . VAL A 1 200 ? -4.909  -12.107 6.994   1.00 95.08 200 A 1 
ATOM 1512 C CG2 . VAL A 1 200 ? -5.561  -11.284 9.253   1.00 94.41 200 A 1 
ATOM 1513 N N   . THR A 1 201 ? -2.024  -10.430 10.591  1.00 97.75 201 A 1 
ATOM 1514 C CA  . THR A 1 201 ? -1.405  -9.461  11.503  1.00 97.78 201 A 1 
ATOM 1515 C C   . THR A 1 201 ? 0.119   -9.528  11.448  1.00 97.57 201 A 1 
ATOM 1516 O O   . THR A 1 201 ? 0.713   -10.515 11.004  1.00 96.77 201 A 1 
ATOM 1517 C CB  . THR A 1 201 ? -1.907  -9.625  12.944  1.00 97.49 201 A 1 
ATOM 1518 O OG1 . THR A 1 201 ? -1.763  -10.962 13.364  1.00 95.20 201 A 1 
ATOM 1519 C CG2 . THR A 1 201 ? -3.366  -9.221  13.075  1.00 94.95 201 A 1 
ATOM 1520 N N   . LYS A 1 202 ? 0.770   -8.460  11.877  1.00 98.17 202 A 1 
ATOM 1521 C CA  . LYS A 1 202 ? 2.201   -8.481  12.209  1.00 97.99 202 A 1 
ATOM 1522 C C   . LYS A 1 202 ? 2.410   -9.219  13.530  1.00 97.82 202 A 1 
ATOM 1523 O O   . LYS A 1 202 ? 3.307   -10.049 13.616  1.00 96.96 202 A 1 
ATOM 1524 C CB  . LYS A 1 202 ? 2.759   -7.051  12.245  1.00 97.89 202 A 1 
ATOM 1525 C CG  . LYS A 1 202 ? 4.280   -7.055  12.464  1.00 97.45 202 A 1 
ATOM 1526 C CD  . LYS A 1 202 ? 4.853   -5.632  12.428  1.00 97.01 202 A 1 
ATOM 1527 C CE  . LYS A 1 202 ? 6.354   -5.677  12.727  1.00 96.28 202 A 1 
ATOM 1528 N NZ  . LYS A 1 202 ? 6.928   -4.324  12.868  1.00 95.37 202 A 1 
ATOM 1529 N N   . HIS A 1 203 ? 1.538   -8.950  14.509  1.00 97.89 203 A 1 
ATOM 1530 C CA  . HIS A 1 203 ? 1.485   -9.651  15.788  1.00 97.95 203 A 1 
ATOM 1531 C C   . HIS A 1 203 ? 0.064   -9.609  16.376  1.00 98.22 203 A 1 
ATOM 1532 O O   . HIS A 1 203 ? -0.764  -8.814  15.930  1.00 97.97 203 A 1 
ATOM 1533 C CB  . HIS A 1 203 ? 2.506   -9.028  16.741  1.00 97.60 203 A 1 
ATOM 1534 C CG  . HIS A 1 203 ? 2.817   -9.922  17.908  1.00 96.90 203 A 1 
ATOM 1535 N ND1 . HIS A 1 203 ? 3.419   -11.156 17.840  1.00 89.18 203 A 1 
ATOM 1536 C CD2 . HIS A 1 203 ? 2.530   -9.684  19.223  1.00 90.51 203 A 1 
ATOM 1537 C CE1 . HIS A 1 203 ? 3.490   -11.643 19.089  1.00 91.32 203 A 1 
ATOM 1538 N NE2 . HIS A 1 203 ? 2.962   -10.778 19.956  1.00 92.16 203 A 1 
ATOM 1539 N N   . HIS A 1 204 ? -0.232  -10.465 17.352  1.00 97.72 204 A 1 
ATOM 1540 C CA  . HIS A 1 204 ? -1.541  -10.498 18.001  1.00 97.69 204 A 1 
ATOM 1541 C C   . HIS A 1 204 ? -1.427  -10.909 19.469  1.00 97.71 204 A 1 
ATOM 1542 O O   . HIS A 1 204 ? -0.552  -11.688 19.838  1.00 96.83 204 A 1 
ATOM 1543 C CB  . HIS A 1 204 ? -2.490  -11.430 17.232  1.00 96.99 204 A 1 
ATOM 1544 C CG  . HIS A 1 204 ? -1.954  -12.824 17.045  1.00 95.88 204 A 1 
ATOM 1545 N ND1 . HIS A 1 204 ? -1.221  -13.264 15.962  1.00 88.10 204 A 1 
ATOM 1546 C CD2 . HIS A 1 204 ? -2.055  -13.873 17.913  1.00 88.83 204 A 1 
ATOM 1547 C CE1 . HIS A 1 204 ? -0.889  -14.545 16.180  1.00 88.88 204 A 1 
ATOM 1548 N NE2 . HIS A 1 204 ? -1.374  -14.961 17.356  1.00 90.57 204 A 1 
ATOM 1549 N N   . TYR A 1 205 ? -2.355  -10.412 20.284  1.00 97.80 205 A 1 
ATOM 1550 C CA  . TYR A 1 205 ? -2.468  -10.708 21.708  1.00 97.75 205 A 1 
ATOM 1551 C C   . TYR A 1 205 ? -3.895  -11.128 22.048  1.00 97.81 205 A 1 
ATOM 1552 O O   . TYR A 1 205 ? -4.842  -10.440 21.677  1.00 97.32 205 A 1 
ATOM 1553 C CB  . TYR A 1 205 ? -2.078  -9.473  22.532  1.00 97.72 205 A 1 
ATOM 1554 C CG  . TYR A 1 205 ? -0.623  -9.060  22.406  1.00 97.90 205 A 1 
ATOM 1555 C CD1 . TYR A 1 205 ? 0.332   -9.626  23.271  1.00 97.10 205 A 1 
ATOM 1556 C CD2 . TYR A 1 205 ? -0.231  -8.099  21.454  1.00 97.36 205 A 1 
ATOM 1557 C CE1 . TYR A 1 205 ? 1.680   -9.231  23.189  1.00 96.81 205 A 1 
ATOM 1558 C CE2 . TYR A 1 205 ? 1.118   -7.706  21.366  1.00 97.02 205 A 1 
ATOM 1559 C CZ  . TYR A 1 205 ? 2.073   -8.268  22.239  1.00 97.38 205 A 1 
ATOM 1560 O OH  . TYR A 1 205 ? 3.370   -7.881  22.167  1.00 96.72 205 A 1 
ATOM 1561 N N   . LEU A 1 206 ? -4.040  -12.190 22.829  1.00 97.33 206 A 1 
ATOM 1562 C CA  . LEU A 1 206 ? -5.231  -12.466 23.627  1.00 97.25 206 A 1 
ATOM 1563 C C   . LEU A 1 206 ? -4.886  -12.139 25.085  1.00 97.38 206 A 1 
ATOM 1564 O O   . LEU A 1 206 ? -4.022  -12.783 25.679  1.00 96.92 206 A 1 
ATOM 1565 C CB  . LEU A 1 206 ? -5.665  -13.929 23.435  1.00 96.95 206 A 1 
ATOM 1566 C CG  . LEU A 1 206 ? -6.848  -14.352 24.326  1.00 96.32 206 A 1 
ATOM 1567 C CD1 . LEU A 1 206 ? -8.123  -13.568 24.019  1.00 94.61 206 A 1 
ATOM 1568 C CD2 . LEU A 1 206 ? -7.140  -15.841 24.117  1.00 94.56 206 A 1 
ATOM 1569 N N   . VAL A 1 207 ? -5.535  -11.127 25.658  1.00 97.52 207 A 1 
ATOM 1570 C CA  . VAL A 1 207 ? -5.207  -10.675 27.015  1.00 97.51 207 A 1 
ATOM 1571 C C   . VAL A 1 207 ? -5.854  -11.601 28.042  1.00 97.32 207 A 1 
ATOM 1572 O O   . VAL A 1 207 ? -7.073  -11.695 28.125  1.00 96.90 207 A 1 
ATOM 1573 C CB  . VAL A 1 207 ? -5.621  -9.216  27.252  1.00 97.48 207 A 1 
ATOM 1574 C CG1 . VAL A 1 207 ? -5.062  -8.729  28.596  1.00 96.21 207 A 1 
ATOM 1575 C CG2 . VAL A 1 207 ? -5.093  -8.274  26.163  1.00 96.17 207 A 1 
ATOM 1576 N N   . THR A 1 208 ? -5.056  -12.254 28.875  1.00 97.22 208 A 1 
ATOM 1577 C CA  . THR A 1 208 ? -5.558  -13.199 29.893  1.00 96.75 208 A 1 
ATOM 1578 C C   . THR A 1 208 ? -5.422  -12.691 31.327  1.00 97.15 208 A 1 
ATOM 1579 O O   . THR A 1 208 ? -6.046  -13.246 32.226  1.00 96.27 208 A 1 
ATOM 1580 C CB  . THR A 1 208 ? -4.877  -14.564 29.757  1.00 95.80 208 A 1 
ATOM 1581 O OG1 . THR A 1 208 ? -3.478  -14.415 29.823  1.00 93.46 208 A 1 
ATOM 1582 C CG2 . THR A 1 208 ? -5.200  -15.234 28.420  1.00 91.64 208 A 1 
ATOM 1583 N N   . ASP A 1 209 ? -4.648  -11.633 31.551  1.00 97.61 209 A 1 
ATOM 1584 C CA  . ASP A 1 209 ? -4.424  -11.012 32.856  1.00 97.85 209 A 1 
ATOM 1585 C C   . ASP A 1 209 ? -4.462  -9.482  32.734  1.00 98.15 209 A 1 
ATOM 1586 O O   . ASP A 1 209 ? -3.787  -8.898  31.882  1.00 97.81 209 A 1 
ATOM 1587 C CB  . ASP A 1 209 ? -3.087  -11.514 33.436  1.00 97.42 209 A 1 
ATOM 1588 C CG  . ASP A 1 209 ? -2.791  -11.033 34.863  1.00 96.68 209 A 1 
ATOM 1589 O OD1 . ASP A 1 209 ? -3.492  -10.127 35.372  1.00 94.33 209 A 1 
ATOM 1590 O OD2 . ASP A 1 209 ? -1.824  -11.552 35.451  1.00 93.15 209 A 1 
ATOM 1591 N N   . VAL A 1 210 ? -5.240  -8.823  33.603  1.00 97.68 210 A 1 
ATOM 1592 C CA  . VAL A 1 210 ? -5.375  -7.365  33.674  1.00 97.97 210 A 1 
ATOM 1593 C C   . VAL A 1 210 ? -4.037  -6.660  33.933  1.00 98.08 210 A 1 
ATOM 1594 O O   . VAL A 1 210 ? -3.817  -5.572  33.406  1.00 97.85 210 A 1 
ATOM 1595 C CB  . VAL A 1 210 ? -6.436  -6.991  34.727  1.00 97.73 210 A 1 
ATOM 1596 C CG1 . VAL A 1 210 ? -6.046  -7.372  36.162  1.00 96.46 210 A 1 
ATOM 1597 C CG2 . VAL A 1 210 ? -6.782  -5.502  34.681  1.00 95.48 210 A 1 
ATOM 1598 N N   . ASN A 1 211 ? -3.125  -7.287  34.673  1.00 98.18 211 A 1 
ATOM 1599 C CA  . ASN A 1 211 ? -1.813  -6.711  34.986  1.00 98.03 211 A 1 
ATOM 1600 C C   . ASN A 1 211 ? -0.932  -6.537  33.738  1.00 98.11 211 A 1 
ATOM 1601 O O   . ASN A 1 211 ? -0.033  -5.702  33.730  1.00 97.54 211 A 1 
ATOM 1602 C CB  . ASN A 1 211 ? -1.107  -7.592  36.028  1.00 97.75 211 A 1 
ATOM 1603 C CG  . ASN A 1 211 ? -1.859  -7.638  37.345  1.00 96.83 211 A 1 
ATOM 1604 O OD1 . ASN A 1 211 ? -1.891  -6.685  38.106  1.00 90.09 211 A 1 
ATOM 1605 N ND2 . ASN A 1 211 ? -2.518  -8.731  37.637  1.00 90.66 211 A 1 
ATOM 1606 N N   . ASN A 1 212 ? -1.214  -7.270  32.670  1.00 98.19 212 A 1 
ATOM 1607 C CA  . ASN A 1 212 ? -0.437  -7.215  31.435  1.00 98.25 212 A 1 
ATOM 1608 C C   . ASN A 1 212 ? -0.917  -6.140  30.450  1.00 98.47 212 A 1 
ATOM 1609 O O   . ASN A 1 212 ? -0.220  -5.876  29.476  1.00 98.19 212 A 1 
ATOM 1610 C CB  . ASN A 1 212 ? -0.436  -8.610  30.791  1.00 97.88 212 A 1 
ATOM 1611 C CG  . ASN A 1 212 ? 0.359   -9.624  31.594  1.00 97.04 212 A 1 
ATOM 1612 O OD1 . ASN A 1 212 ? 1.319   -9.308  32.273  1.00 92.64 212 A 1 
ATOM 1613 N ND2 . ASN A 1 212 ? 0.015   -10.885 31.502  1.00 91.83 212 A 1 
ATOM 1614 N N   . ILE A 1 213 ? -2.081  -5.519  30.658  1.00 98.09 213 A 1 
ATOM 1615 C CA  . ILE A 1 213 ? -2.689  -4.614  29.668  1.00 98.33 213 A 1 
ATOM 1616 C C   . ILE A 1 213 ? -1.756  -3.454  29.313  1.00 98.42 213 A 1 
ATOM 1617 O O   . ILE A 1 213 ? -1.532  -3.201  28.132  1.00 98.26 213 A 1 
ATOM 1618 C CB  . ILE A 1 213 ? -4.063  -4.101  30.151  1.00 98.23 213 A 1 
ATOM 1619 C CG1 . ILE A 1 213 ? -5.072  -5.271  30.175  1.00 97.41 213 A 1 
ATOM 1620 C CG2 . ILE A 1 213 ? -4.589  -2.966  29.246  1.00 97.58 213 A 1 
ATOM 1621 C CD1 . ILE A 1 213 ? -6.431  -4.903  30.767  1.00 95.62 213 A 1 
ATOM 1622 N N   . ALA A 1 214 ? -1.208  -2.753  30.313  1.00 98.11 214 A 1 
ATOM 1623 C CA  . ALA A 1 214 ? -0.345  -1.597  30.066  1.00 98.03 214 A 1 
ATOM 1624 C C   . ALA A 1 214 ? 0.905   -1.980  29.255  1.00 98.12 214 A 1 
ATOM 1625 O O   . ALA A 1 214 ? 1.235   -1.308  28.273  1.00 97.77 214 A 1 
ATOM 1626 C CB  . ALA A 1 214 ? 0.018   -0.962  31.413  1.00 97.59 214 A 1 
ATOM 1627 N N   . ARG A 1 215 ? 1.545   -3.091  29.604  1.00 98.35 215 A 1 
ATOM 1628 C CA  . ARG A 1 215 ? 2.685   -3.652  28.868  1.00 98.43 215 A 1 
ATOM 1629 C C   . ARG A 1 215 ? 2.299   -4.038  27.437  1.00 98.51 215 A 1 
ATOM 1630 O O   . ARG A 1 215 ? 2.937   -3.578  26.497  1.00 98.36 215 A 1 
ATOM 1631 C CB  . ARG A 1 215 ? 3.259   -4.845  29.650  1.00 98.22 215 A 1 
ATOM 1632 C CG  . ARG A 1 215 ? 4.468   -5.467  28.940  1.00 97.47 215 A 1 
ATOM 1633 C CD  . ARG A 1 215 ? 5.048   -6.648  29.720  1.00 96.87 215 A 1 
ATOM 1634 N NE  . ARG A 1 215 ? 4.084   -7.765  29.852  1.00 94.88 215 A 1 
ATOM 1635 C CZ  . ARG A 1 215 ? 3.826   -8.703  28.957  1.00 95.39 215 A 1 
ATOM 1636 N NH1 . ARG A 1 215 ? 4.411   -8.764  27.801  1.00 89.17 215 A 1 
ATOM 1637 N NH2 . ARG A 1 215 ? 2.951   -9.619  29.218  1.00 91.08 215 A 1 
ATOM 1638 N N   . ILE A 1 216 ? 1.223   -4.804  27.269  1.00 98.39 216 A 1 
ATOM 1639 C CA  . ILE A 1 216 ? 0.749   -5.274  25.956  1.00 98.51 216 A 1 
ATOM 1640 C C   . ILE A 1 216 ? 0.429   -4.102  25.023  1.00 98.56 216 A 1 
ATOM 1641 O O   . ILE A 1 216 ? 0.772   -4.156  23.847  1.00 98.40 216 A 1 
ATOM 1642 C CB  . ILE A 1 216 ? -0.464  -6.217  26.127  1.00 98.47 216 A 1 
ATOM 1643 C CG1 . ILE A 1 216 ? 0.024   -7.581  26.671  1.00 98.03 216 A 1 
ATOM 1644 C CG2 . ILE A 1 216 ? -1.237  -6.412  24.805  1.00 98.11 216 A 1 
ATOM 1645 C CD1 . ILE A 1 216 ? -1.109  -8.526  27.089  1.00 97.10 216 A 1 
ATOM 1646 N N   . VAL A 1 217 ? -0.199  -3.032  25.508  1.00 98.49 217 A 1 
ATOM 1647 C CA  . VAL A 1 217 ? -0.477  -1.852  24.670  1.00 98.51 217 A 1 
ATOM 1648 C C   . VAL A 1 217 ? 0.823   -1.200  24.192  1.00 98.45 217 A 1 
ATOM 1649 O O   . VAL A 1 217 ? 0.929   -0.852  23.016  1.00 98.26 217 A 1 
ATOM 1650 C CB  . VAL A 1 217 ? -1.383  -0.842  25.399  1.00 98.43 217 A 1 
ATOM 1651 C CG1 . VAL A 1 217 ? -1.539  0.467   24.611  1.00 97.80 217 A 1 
ATOM 1652 C CG2 . VAL A 1 217 ? -2.795  -1.408  25.595  1.00 97.63 217 A 1 
ATOM 1653 N N   . ARG A 1 218 ? 1.828   -1.074  25.064  1.00 98.46 218 A 1 
ATOM 1654 C CA  . ARG A 1 218 ? 3.150   -0.543  24.679  1.00 98.31 218 A 1 
ATOM 1655 C C   . ARG A 1 218 ? 3.831   -1.427  23.634  1.00 98.43 218 A 1 
ATOM 1656 O O   . ARG A 1 218 ? 4.281   -0.911  22.614  1.00 98.06 218 A 1 
ATOM 1657 C CB  . ARG A 1 218 ? 4.056   -0.384  25.911  1.00 97.42 218 A 1 
ATOM 1658 C CG  . ARG A 1 218 ? 3.578   0.740   26.843  1.00 90.09 218 A 1 
ATOM 1659 C CD  . ARG A 1 218 ? 4.487   0.854   28.073  1.00 90.29 218 A 1 
ATOM 1660 N NE  . ARG A 1 218 ? 5.834   1.352   27.702  1.00 83.46 218 A 1 
ATOM 1661 C CZ  . ARG A 1 218 ? 6.966   1.098   28.332  1.00 78.68 218 A 1 
ATOM 1662 N NH1 . ARG A 1 218 ? 7.022   0.364   29.397  1.00 69.77 218 A 1 
ATOM 1663 N NH2 . ARG A 1 218 ? 8.086   1.582   27.893  1.00 67.96 218 A 1 
ATOM 1664 N N   . GLU A 1 219 ? 3.847   -2.728  23.868  1.00 98.36 219 A 1 
ATOM 1665 C CA  . GLU A 1 219 ? 4.400   -3.714  22.933  1.00 98.43 219 A 1 
ATOM 1666 C C   . GLU A 1 219 ? 3.685   -3.678  21.581  1.00 98.54 219 A 1 
ATOM 1667 O O   . GLU A 1 219 ? 4.328   -3.621  20.540  1.00 98.39 219 A 1 
ATOM 1668 C CB  . GLU A 1 219 ? 4.256   -5.121  23.519  1.00 98.27 219 A 1 
ATOM 1669 C CG  . GLU A 1 219 ? 5.214   -5.354  24.688  1.00 97.47 219 A 1 
ATOM 1670 C CD  . GLU A 1 219 ? 4.936   -6.645  25.451  1.00 97.75 219 A 1 
ATOM 1671 O OE1 . GLU A 1 219 ? 5.636   -6.855  26.463  1.00 94.06 219 A 1 
ATOM 1672 O OE2 . GLU A 1 219 ? 3.988   -7.396  25.128  1.00 95.55 219 A 1 
ATOM 1673 N N   . ALA A 1 220 ? 2.355   -3.660  21.589  1.00 98.48 220 A 1 
ATOM 1674 C CA  . ALA A 1 220 ? 1.554   -3.649  20.374  1.00 98.55 220 A 1 
ATOM 1675 C C   . ALA A 1 220 ? 1.812   -2.400  19.521  1.00 98.59 220 A 1 
ATOM 1676 O O   . ALA A 1 220 ? 1.982   -2.512  18.308  1.00 98.47 220 A 1 
ATOM 1677 C CB  . ALA A 1 220 ? 0.083   -3.782  20.768  1.00 98.53 220 A 1 
ATOM 1678 N N   . ILE A 1 221 ? 1.889   -1.223  20.145  1.00 98.62 221 A 1 
ATOM 1679 C CA  . ILE A 1 221 ? 2.232   0.029   19.456  1.00 98.56 221 A 1 
ATOM 1680 C C   . ILE A 1 221 ? 3.661   -0.031  18.910  1.00 98.43 221 A 1 
ATOM 1681 O O   . ILE A 1 221 ? 3.889   0.322   17.753  1.00 98.05 221 A 1 
ATOM 1682 C CB  . ILE A 1 221 ? 2.021   1.233   20.400  1.00 98.48 221 A 1 
ATOM 1683 C CG1 . ILE A 1 221 ? 0.506   1.419   20.658  1.00 98.06 221 A 1 
ATOM 1684 C CG2 . ILE A 1 221 ? 2.624   2.526   19.816  1.00 98.14 221 A 1 
ATOM 1685 C CD1 . ILE A 1 221 ? 0.184   2.410   21.779  1.00 96.47 221 A 1 
ATOM 1686 N N   . HIS A 1 222 ? 4.601   -0.511  19.712  1.00 98.40 222 A 1 
ATOM 1687 C CA  . HIS A 1 222 ? 5.997   -0.664  19.316  1.00 98.30 222 A 1 
ATOM 1688 C C   . HIS A 1 222 ? 6.142   -1.586  18.101  1.00 98.29 222 A 1 
ATOM 1689 O O   . HIS A 1 222 ? 6.675   -1.183  17.069  1.00 97.83 222 A 1 
ATOM 1690 C CB  . HIS A 1 222 ? 6.793   -1.175  20.520  1.00 98.06 222 A 1 
ATOM 1691 C CG  . HIS A 1 222 ? 8.264   -1.221  20.235  1.00 97.71 222 A 1 
ATOM 1692 N ND1 . HIS A 1 222 ? 9.084   -0.107  20.150  1.00 91.00 222 A 1 
ATOM 1693 C CD2 . HIS A 1 222 ? 9.003   -2.344  20.005  1.00 92.47 222 A 1 
ATOM 1694 C CE1 . HIS A 1 222 ? 10.301  -0.568  19.871  1.00 92.90 222 A 1 
ATOM 1695 N NE2 . HIS A 1 222 ? 10.290  -1.913  19.775  1.00 93.91 222 A 1 
ATOM 1696 N N   . ILE A 1 223 ? 5.561   -2.785  18.166  1.00 98.45 223 A 1 
ATOM 1697 C CA  . ILE A 1 223 ? 5.574   -3.749  17.057  1.00 98.47 223 A 1 
ATOM 1698 C C   . ILE A 1 223 ? 4.900   -3.153  15.815  1.00 98.49 223 A 1 
ATOM 1699 O O   . ILE A 1 223 ? 5.424   -3.292  14.715  1.00 98.35 223 A 1 
ATOM 1700 C CB  . ILE A 1 223 ? 4.900   -5.071  17.482  1.00 98.41 223 A 1 
ATOM 1701 C CG1 . ILE A 1 223 ? 5.718   -5.786  18.581  1.00 97.80 223 A 1 
ATOM 1702 C CG2 . ILE A 1 223 ? 4.733   -6.025  16.281  1.00 97.76 223 A 1 
ATOM 1703 C CD1 . ILE A 1 223 ? 4.920   -6.880  19.295  1.00 96.24 223 A 1 
ATOM 1704 N N   . ALA A 1 224 ? 3.745   -2.490  15.961  1.00 98.44 224 A 1 
ATOM 1705 C CA  . ALA A 1 224 ? 3.009   -1.926  14.826  1.00 98.50 224 A 1 
ATOM 1706 C C   . ALA A 1 224 ? 3.808   -0.857  14.063  1.00 98.41 224 A 1 
ATOM 1707 O O   . ALA A 1 224 ? 3.637   -0.730  12.848  1.00 98.22 224 A 1 
ATOM 1708 C CB  . ALA A 1 224 ? 1.675   -1.363  15.330  1.00 98.59 224 A 1 
ATOM 1709 N N   . THR A 1 225 ? 4.667   -0.108  14.749  1.00 98.29 225 A 1 
ATOM 1710 C CA  . THR A 1 225 ? 5.325   1.109   14.228  1.00 98.07 225 A 1 
ATOM 1711 C C   . THR A 1 225 ? 6.810   0.950   13.901  1.00 97.73 225 A 1 
ATOM 1712 O O   . THR A 1 225 ? 7.344   1.758   13.144  1.00 97.13 225 A 1 
ATOM 1713 C CB  . THR A 1 225 ? 5.137   2.291   15.185  1.00 98.05 225 A 1 
ATOM 1714 O OG1 . THR A 1 225 ? 5.608   1.997   16.477  1.00 97.00 225 A 1 
ATOM 1715 C CG2 . THR A 1 225 ? 3.668   2.700   15.327  1.00 96.40 225 A 1 
ATOM 1716 N N   . THR A 1 226 ? 7.482   -0.076  14.417  1.00 97.98 226 A 1 
ATOM 1717 C CA  . THR A 1 226 ? 8.923   -0.299  14.203  1.00 97.64 226 A 1 
ATOM 1718 C C   . THR A 1 226 ? 9.204   -1.299  13.082  1.00 97.61 226 A 1 
ATOM 1719 O O   . THR A 1 226 ? 8.337   -2.094  12.709  1.00 97.10 226 A 1 
ATOM 1720 C CB  . THR A 1 226 ? 9.627   -0.734  15.493  1.00 97.19 226 A 1 
ATOM 1721 O OG1 . THR A 1 226 ? 9.008   -1.897  15.988  1.00 95.66 226 A 1 
ATOM 1722 C CG2 . THR A 1 226 ? 9.566   0.346   16.562  1.00 95.19 226 A 1 
ATOM 1723 N N   . GLY A 1 227 ? 10.403  -1.265  12.514  1.00 97.23 227 A 1 
ATOM 1724 C CA  . GLY A 1 227 ? 10.788  -2.119  11.394  1.00 97.22 227 A 1 
ATOM 1725 C C   . GLY A 1 227 ? 9.901   -1.908  10.170  1.00 97.77 227 A 1 
ATOM 1726 O O   . GLY A 1 227 ? 9.601   -0.774  9.793   1.00 97.12 227 A 1 
ATOM 1727 N N   . ARG A 1 228 ? 9.439   -3.007  9.550   1.00 97.80 228 A 1 
ATOM 1728 C CA  . ARG A 1 228 ? 8.347   -2.943  8.573   1.00 98.14 228 A 1 
ATOM 1729 C C   . ARG A 1 228 ? 7.031   -2.755  9.330   1.00 98.31 228 A 1 
ATOM 1730 O O   . ARG A 1 228 ? 6.637   -3.684  10.036  1.00 98.09 228 A 1 
ATOM 1731 C CB  . ARG A 1 228 ? 8.347   -4.212  7.711   1.00 97.89 228 A 1 
ATOM 1732 C CG  . ARG A 1 228 ? 7.228   -4.167  6.657   1.00 97.20 228 A 1 
ATOM 1733 C CD  . ARG A 1 228 ? 7.296   -5.434  5.810   1.00 96.41 228 A 1 
ATOM 1734 N NE  . ARG A 1 228 ? 6.244   -5.473  4.780   1.00 94.88 228 A 1 
ATOM 1735 C CZ  . ARG A 1 228 ? 6.141   -6.413  3.854   1.00 95.39 228 A 1 
ATOM 1736 N NH1 . ARG A 1 228 ? 6.952   -7.431  3.812   1.00 91.45 228 A 1 
ATOM 1737 N NH2 . ARG A 1 228 ? 5.215   -6.352  2.943   1.00 91.90 228 A 1 
ATOM 1738 N N   . PRO A 1 229 ? 6.329   -1.619  9.207   1.00 98.33 229 A 1 
ATOM 1739 C CA  . PRO A 1 229 ? 5.087   -1.398  9.943   1.00 98.44 229 A 1 
ATOM 1740 C C   . PRO A 1 229 ? 4.001   -2.416  9.580   1.00 98.59 229 A 1 
ATOM 1741 O O   . PRO A 1 229 ? 4.054   -3.069  8.533   1.00 98.22 229 A 1 
ATOM 1742 C CB  . PRO A 1 229 ? 4.666   0.042   9.634   1.00 97.96 229 A 1 
ATOM 1743 C CG  . PRO A 1 229 ? 5.965   0.711   9.201   1.00 96.19 229 A 1 
ATOM 1744 C CD  . PRO A 1 229 ? 6.699   -0.417  8.485   1.00 98.01 229 A 1 
ATOM 1745 N N   . GLY A 1 230 ? 3.005   -2.571  10.445  1.00 98.44 230 A 1 
ATOM 1746 C CA  . GLY A 1 230 ? 1.895   -3.475  10.164  1.00 98.59 230 A 1 
ATOM 1747 C C   . GLY A 1 230 ? 0.846   -3.527  11.275  1.00 98.78 230 A 1 
ATOM 1748 O O   . GLY A 1 230 ? 1.048   -2.952  12.342  1.00 98.69 230 A 1 
ATOM 1749 N N   . PRO A 1 231 ? -0.278  -4.213  11.036  1.00 98.70 231 A 1 
ATOM 1750 C CA  . PRO A 1 231 ? -1.363  -4.275  12.004  1.00 98.75 231 A 1 
ATOM 1751 C C   . PRO A 1 231 ? -1.032  -5.213  13.168  1.00 98.70 231 A 1 
ATOM 1752 O O   . PRO A 1 231 ? -0.528  -6.325  12.974  1.00 98.33 231 A 1 
ATOM 1753 C CB  . PRO A 1 231 ? -2.578  -4.755  11.212  1.00 98.63 231 A 1 
ATOM 1754 C CG  . PRO A 1 231 ? -1.951  -5.631  10.126  1.00 98.00 231 A 1 
ATOM 1755 C CD  . PRO A 1 231 ? -0.630  -4.933  9.825   1.00 98.68 231 A 1 
ATOM 1756 N N   . VAL A 1 232 ? -1.385  -4.770  14.379  1.00 98.56 232 A 1 
ATOM 1757 C CA  . VAL A 1 232 ? -1.334  -5.583  15.598  1.00 98.64 232 A 1 
ATOM 1758 C C   . VAL A 1 232 ? -2.733  -5.675  16.196  1.00 98.66 232 A 1 
ATOM 1759 O O   . VAL A 1 232 ? -3.441  -4.675  16.285  1.00 98.55 232 A 1 
ATOM 1760 C CB  . VAL A 1 232 ? -0.303  -5.037  16.599  1.00 98.56 232 A 1 
ATOM 1761 C CG1 . VAL A 1 232 ? -0.282  -5.869  17.889  1.00 97.85 232 A 1 
ATOM 1762 C CG2 . VAL A 1 232 ? 1.105   -5.085  15.996  1.00 97.64 232 A 1 
ATOM 1763 N N   . LEU A 1 233 ? -3.136  -6.876  16.597  1.00 98.31 233 A 1 
ATOM 1764 C CA  . LEU A 1 233 ? -4.406  -7.134  17.277  1.00 98.30 233 A 1 
ATOM 1765 C C   . LEU A 1 233 ? -4.200  -7.216  18.794  1.00 98.28 233 A 1 
ATOM 1766 O O   . LEU A 1 233 ? -3.296  -7.906  19.255  1.00 98.09 233 A 1 
ATOM 1767 C CB  . LEU A 1 233 ? -5.019  -8.428  16.716  1.00 98.19 233 A 1 
ATOM 1768 C CG  . LEU A 1 233 ? -6.273  -8.926  17.463  1.00 97.77 233 A 1 
ATOM 1769 C CD1 . LEU A 1 233 ? -7.465  -7.989  17.285  1.00 96.69 233 A 1 
ATOM 1770 C CD2 . LEU A 1 233 ? -6.667  -10.312 16.953  1.00 96.74 233 A 1 
ATOM 1771 N N   . ILE A 1 234 ? -5.102  -6.590  19.558  1.00 97.99 234 A 1 
ATOM 1772 C CA  . ILE A 1 234 ? -5.286  -6.850  20.989  1.00 98.10 234 A 1 
ATOM 1773 C C   . ILE A 1 234 ? -6.729  -7.314  21.199  1.00 97.93 234 A 1 
ATOM 1774 O O   . ILE A 1 234 ? -7.657  -6.511  21.111  1.00 97.60 234 A 1 
ATOM 1775 C CB  . ILE A 1 234 ? -4.947  -5.615  21.858  1.00 98.24 234 A 1 
ATOM 1776 C CG1 . ILE A 1 234 ? -3.533  -5.060  21.563  1.00 97.79 234 A 1 
ATOM 1777 C CG2 . ILE A 1 234 ? -5.069  -5.993  23.345  1.00 97.90 234 A 1 
ATOM 1778 C CD1 . ILE A 1 234 ? -3.191  -3.793  22.364  1.00 97.71 234 A 1 
ATOM 1779 N N   . ASP A 1 235 ? -6.929  -8.589  21.499  1.00 97.57 235 A 1 
ATOM 1780 C CA  . ASP A 1 235 ? -8.231  -9.177  21.820  1.00 97.46 235 A 1 
ATOM 1781 C C   . ASP A 1 235 ? -8.407  -9.249  23.345  1.00 97.55 235 A 1 
ATOM 1782 O O   . ASP A 1 235 ? -7.589  -9.847  24.053  1.00 97.16 235 A 1 
ATOM 1783 C CB  . ASP A 1 235 ? -8.357  -10.548 21.124  1.00 97.19 235 A 1 
ATOM 1784 C CG  . ASP A 1 235 ? -9.788  -11.091 21.088  1.00 96.30 235 A 1 
ATOM 1785 O OD1 . ASP A 1 235 ? -10.742 -10.283 21.072  1.00 93.19 235 A 1 
ATOM 1786 O OD2 . ASP A 1 235 ? -9.952  -12.330 21.032  1.00 93.24 235 A 1 
ATOM 1787 N N   . VAL A 1 236 ? -9.431  -8.571  23.883  1.00 97.35 236 A 1 
ATOM 1788 C CA  . VAL A 1 236 ? -9.564  -8.320  25.329  1.00 97.55 236 A 1 
ATOM 1789 C C   . VAL A 1 236 ? -10.853 -8.924  25.885  1.00 97.35 236 A 1 
ATOM 1790 O O   . VAL A 1 236 ? -11.934 -8.347  25.722  1.00 96.98 236 A 1 
ATOM 1791 C CB  . VAL A 1 236 ? -9.465  -6.824  25.683  1.00 97.54 236 A 1 
ATOM 1792 C CG1 . VAL A 1 236 ? -9.255  -6.662  27.202  1.00 95.62 236 A 1 
ATOM 1793 C CG2 . VAL A 1 236 ? -8.301  -6.124  24.986  1.00 95.33 236 A 1 
ATOM 1794 N N   . PRO A 1 237 ? -10.778 -10.040 26.623  1.00 97.26 237 A 1 
ATOM 1795 C CA  . PRO A 1 237 ? -11.945 -10.647 27.242  1.00 97.13 237 A 1 
ATOM 1796 C C   . PRO A 1 237 ? -12.688 -9.703  28.188  1.00 97.25 237 A 1 
ATOM 1797 O O   . PRO A 1 237 ? -12.092 -8.923  28.936  1.00 97.33 237 A 1 
ATOM 1798 C CB  . PRO A 1 237 ? -11.440 -11.895 27.965  1.00 97.08 237 A 1 
ATOM 1799 C CG  . PRO A 1 237 ? -10.211 -12.281 27.153  1.00 96.22 237 A 1 
ATOM 1800 C CD  . PRO A 1 237 ? -9.634  -10.930 26.755  1.00 97.28 237 A 1 
ATOM 1801 N N   . ARG A 1 238 ? -14.014 -9.813  28.207  1.00 97.27 238 A 1 
ATOM 1802 C CA  . ARG A 1 238 ? -14.882 -8.926  28.990  1.00 97.07 238 A 1 
ATOM 1803 C C   . ARG A 1 238 ? -14.550 -8.933  30.485  1.00 97.56 238 A 1 
ATOM 1804 O O   . ARG A 1 238 ? -14.595 -7.881  31.118  1.00 97.33 238 A 1 
ATOM 1805 C CB  . ARG A 1 238 ? -16.342 -9.317  28.740  1.00 96.13 238 A 1 
ATOM 1806 C CG  . ARG A 1 238 ? -17.315 -8.359  29.440  1.00 91.66 238 A 1 
ATOM 1807 C CD  . ARG A 1 238 ? -18.756 -8.768  29.133  1.00 85.85 238 A 1 
ATOM 1808 N NE  . ARG A 1 238 ? -19.711 -7.870  29.807  1.00 79.11 238 A 1 
ATOM 1809 C CZ  . ARG A 1 238 ? -20.842 -8.209  30.399  1.00 69.12 238 A 1 
ATOM 1810 N NH1 . ARG A 1 238 ? -21.249 -9.447  30.459  1.00 61.52 238 A 1 
ATOM 1811 N NH2 . ARG A 1 238 ? -21.590 -7.297  30.946  1.00 62.56 238 A 1 
ATOM 1812 N N   . ASN A 1 239 ? -14.223 -10.088 31.062  1.00 97.19 239 A 1 
ATOM 1813 C CA  . ASN A 1 239 ? -13.842 -10.182 32.474  1.00 97.27 239 A 1 
ATOM 1814 C C   . ASN A 1 239 ? -12.518 -9.460  32.769  1.00 97.74 239 A 1 
ATOM 1815 O O   . ASN A 1 239 ? -12.383 -8.893  33.848  1.00 97.48 239 A 1 
ATOM 1816 C CB  . ASN A 1 239 ? -13.799 -11.655 32.920  1.00 97.09 239 A 1 
ATOM 1817 C CG  . ASN A 1 239 ? -12.745 -12.457 32.189  1.00 97.20 239 A 1 
ATOM 1818 O OD1 . ASN A 1 239 ? -12.803 -12.612 30.977  1.00 94.67 239 A 1 
ATOM 1819 N ND2 . ASN A 1 239 ? -11.766 -12.984 32.880  1.00 94.96 239 A 1 
ATOM 1820 N N   . ILE A 1 240 ? -11.590 -9.416  31.817  1.00 97.53 240 A 1 
ATOM 1821 C CA  . ILE A 1 240 ? -10.323 -8.688  31.935  1.00 97.80 240 A 1 
ATOM 1822 C C   . ILE A 1 240 ? -10.558 -7.178  31.857  1.00 97.99 240 A 1 
ATOM 1823 O O   . ILE A 1 240 ? -9.976  -6.427  32.634  1.00 97.79 240 A 1 
ATOM 1824 C CB  . ILE A 1 240 ? -9.326  -9.173  30.865  1.00 97.80 240 A 1 
ATOM 1825 C CG1 . ILE A 1 240 ? -9.069  -10.698 30.928  1.00 96.61 240 A 1 
ATOM 1826 C CG2 . ILE A 1 240 ? -8.002  -8.406  30.945  1.00 97.23 240 A 1 
ATOM 1827 C CD1 . ILE A 1 240 ? -8.511  -11.213 32.259  1.00 93.65 240 A 1 
ATOM 1828 N N   . GLN A 1 241 ? -11.467 -6.720  30.991  1.00 97.57 241 A 1 
ATOM 1829 C CA  . GLN A 1 241 ? -11.828 -5.296  30.892  1.00 97.56 241 A 1 
ATOM 1830 C C   . GLN A 1 241 ? -12.378 -4.722  32.207  1.00 97.72 241 A 1 
ATOM 1831 O O   . GLN A 1 241 ? -12.166 -3.548  32.497  1.00 97.69 241 A 1 
ATOM 1832 C CB  . GLN A 1 241 ? -12.875 -5.084  29.795  1.00 97.53 241 A 1 
ATOM 1833 C CG  . GLN A 1 241 ? -12.392 -5.418  28.380  1.00 97.02 241 A 1 
ATOM 1834 C CD  . GLN A 1 241 ? -13.527 -5.283  27.373  1.00 97.51 241 A 1 
ATOM 1835 O OE1 . GLN A 1 241 ? -14.368 -4.391  27.458  1.00 92.80 241 A 1 
ATOM 1836 N NE2 . GLN A 1 241 ? -13.616 -6.164  26.403  1.00 91.58 241 A 1 
ATOM 1837 N N   . VAL A 1 242 ? -13.098 -5.524  32.997  1.00 97.60 242 A 1 
ATOM 1838 C CA  . VAL A 1 242 ? -13.697 -5.085  34.273  1.00 97.45 242 A 1 
ATOM 1839 C C   . VAL A 1 242 ? -12.860 -5.450  35.499  1.00 97.52 242 A 1 
ATOM 1840 O O   . VAL A 1 242 ? -13.146 -4.956  36.590  1.00 96.91 242 A 1 
ATOM 1841 C CB  . VAL A 1 242 ? -15.145 -5.582  34.438  1.00 97.23 242 A 1 
ATOM 1842 C CG1 . VAL A 1 242 ? -16.032 -5.107  33.281  1.00 95.00 242 A 1 
ATOM 1843 C CG2 . VAL A 1 242 ? -15.245 -7.110  34.547  1.00 94.46 242 A 1 
ATOM 1844 N N   . ALA A 1 243 ? -11.850 -6.300  35.347  1.00 97.57 243 A 1 
ATOM 1845 C CA  . ALA A 1 243 ? -10.923 -6.630  36.424  1.00 97.44 243 A 1 
ATOM 1846 C C   . ALA A 1 243 ? -10.162 -5.376  36.877  1.00 97.51 243 A 1 
ATOM 1847 O O   . ALA A 1 243 ? -9.957  -4.448  36.098  1.00 97.00 243 A 1 
ATOM 1848 C CB  . ALA A 1 243 ? -9.981  -7.745  35.970  1.00 97.37 243 A 1 
ATOM 1849 N N   . GLN A 1 244 ? -9.764  -5.338  38.148  1.00 97.78 244 A 1 
ATOM 1850 C CA  . GLN A 1 244 ? -9.124  -4.185  38.779  1.00 97.65 244 A 1 
ATOM 1851 C C   . GLN A 1 244 ? -7.686  -4.532  39.160  1.00 97.95 244 A 1 
ATOM 1852 O O   . GLN A 1 244 ? -7.437  -5.600  39.723  1.00 96.64 244 A 1 
ATOM 1853 C CB  . GLN A 1 244 ? -9.918  -3.761  40.024  1.00 96.19 244 A 1 
ATOM 1854 C CG  . GLN A 1 244 ? -11.364 -3.326  39.744  1.00 92.12 244 A 1 
ATOM 1855 C CD  . GLN A 1 244 ? -11.466 -1.977  39.042  1.00 90.68 244 A 1 
ATOM 1856 O OE1 . GLN A 1 244 ? -10.834 -1.004  39.409  1.00 81.55 244 A 1 
ATOM 1857 N NE2 . GLN A 1 244 ? -12.289 -1.860  38.027  1.00 78.66 244 A 1 
ATOM 1858 N N   . CYS A 1 245 ? -6.764  -3.619  38.902  1.00 96.60 245 A 1 
ATOM 1859 C CA  . CYS A 1 245 ? -5.396  -3.702  39.409  1.00 96.63 245 A 1 
ATOM 1860 C C   . CYS A 1 245 ? -4.791  -2.306  39.577  1.00 97.09 245 A 1 
ATOM 1861 O O   . CYS A 1 245 ? -5.391  -1.297  39.195  1.00 96.27 245 A 1 
ATOM 1862 C CB  . CYS A 1 245 ? -4.549  -4.610  38.503  1.00 95.31 245 A 1 
ATOM 1863 S SG  . CYS A 1 245 ? -4.129  -3.805  36.931  1.00 95.24 245 A 1 
ATOM 1864 N N   . ILE A 1 246 ? -3.612  -2.246  40.177  1.00 96.75 246 A 1 
ATOM 1865 C CA  . ILE A 1 246 ? -2.769  -1.049  40.161  1.00 96.57 246 A 1 
ATOM 1866 C C   . ILE A 1 246 ? -1.877  -1.154  38.919  1.00 96.74 246 A 1 
ATOM 1867 O O   . ILE A 1 246 ? -1.036  -2.050  38.884  1.00 95.81 246 A 1 
ATOM 1868 C CB  . ILE A 1 246 ? -1.953  -0.928  41.466  1.00 95.84 246 A 1 
ATOM 1869 C CG1 . ILE A 1 246 ? -2.901  -0.779  42.681  1.00 93.78 246 A 1 
ATOM 1870 C CG2 . ILE A 1 246 ? -0.993  0.264   41.367  1.00 94.13 246 A 1 
ATOM 1871 C CD1 . ILE A 1 246 ? -2.195  -0.829  44.041  1.00 88.51 246 A 1 
ATOM 1872 N N   . PRO A 1 247 ? -2.062  -0.309  37.889  1.00 96.87 247 A 1 
ATOM 1873 C CA  . PRO A 1 247 ? -1.305  -0.439  36.650  1.00 96.62 247 A 1 
ATOM 1874 C C   . PRO A 1 247 ? 0.140   0.029   36.810  1.00 96.79 247 A 1 
ATOM 1875 O O   . PRO A 1 247 ? 0.403   1.057   37.437  1.00 96.15 247 A 1 
ATOM 1876 C CB  . PRO A 1 247 ? -2.050  0.424   35.635  1.00 95.95 247 A 1 
ATOM 1877 C CG  . PRO A 1 247 ? -2.683  1.514   36.497  1.00 95.05 247 A 1 
ATOM 1878 C CD  . PRO A 1 247 ? -3.014  0.783   37.794  1.00 96.44 247 A 1 
ATOM 1879 N N   . ASP A 1 248 ? 1.048   -0.659  36.149  1.00 97.11 248 A 1 
ATOM 1880 C CA  . ASP A 1 248 ? 2.385   -0.155  35.859  1.00 97.06 248 A 1 
ATOM 1881 C C   . ASP A 1 248 ? 2.463   0.260   34.382  1.00 97.18 248 A 1 
ATOM 1882 O O   . ASP A 1 248 ? 2.667   -0.560  33.486  1.00 96.36 248 A 1 
ATOM 1883 C CB  . ASP A 1 248 ? 3.458   -1.185  36.239  1.00 96.36 248 A 1 
ATOM 1884 C CG  . ASP A 1 248 ? 4.872   -0.647  35.990  1.00 95.75 248 A 1 
ATOM 1885 O OD1 . ASP A 1 248 ? 5.006   0.546   35.614  1.00 94.07 248 A 1 
ATOM 1886 O OD2 . ASP A 1 248 ? 5.816   -1.433  36.184  1.00 93.02 248 A 1 
ATOM 1887 N N   . PHE A 1 249 ? 2.289   1.552   34.116  1.00 96.54 249 A 1 
ATOM 1888 C CA  . PHE A 1 249 ? 2.383   2.104   32.758  1.00 96.25 249 A 1 
ATOM 1889 C C   . PHE A 1 249 ? 3.815   2.130   32.210  1.00 96.10 249 A 1 
ATOM 1890 O O   . PHE A 1 249 ? 4.008   2.351   31.012  1.00 94.47 249 A 1 
ATOM 1891 C CB  . PHE A 1 249 ? 1.763   3.505   32.730  1.00 95.91 249 A 1 
ATOM 1892 C CG  . PHE A 1 249 ? 0.270   3.518   32.975  1.00 96.61 249 A 1 
ATOM 1893 C CD1 . PHE A 1 249 ? -0.602  2.991   32.006  1.00 95.56 249 A 1 
ATOM 1894 C CD2 . PHE A 1 249 ? -0.252  4.049   34.165  1.00 95.75 249 A 1 
ATOM 1895 C CE1 . PHE A 1 249 ? -1.990  2.994   32.223  1.00 95.19 249 A 1 
ATOM 1896 C CE2 . PHE A 1 249 ? -1.640  4.055   34.387  1.00 95.52 249 A 1 
ATOM 1897 C CZ  . PHE A 1 249 ? -2.508  3.527   33.416  1.00 96.09 249 A 1 
ATOM 1898 N N   . ASN A 1 250 ? 4.811   1.903   33.074  1.00 96.76 250 A 1 
ATOM 1899 C CA  . ASN A 1 250 ? 6.222   1.867   32.712  1.00 96.17 250 A 1 
ATOM 1900 C C   . ASN A 1 250 ? 6.785   0.442   32.647  1.00 96.33 250 A 1 
ATOM 1901 O O   . ASN A 1 250 ? 7.984   0.303   32.412  1.00 94.61 250 A 1 
ATOM 1902 C CB  . ASN A 1 250 ? 7.011   2.764   33.681  1.00 95.11 250 A 1 
ATOM 1903 C CG  . ASN A 1 250 ? 6.611   4.223   33.572  1.00 92.27 250 A 1 
ATOM 1904 O OD1 . ASN A 1 250 ? 6.428   4.779   32.502  1.00 84.95 250 A 1 
ATOM 1905 N ND2 . ASN A 1 250 ? 6.472   4.896   34.685  1.00 83.95 250 A 1 
ATOM 1906 N N   . ALA A 1 251 ? 5.941   -0.582  32.821  1.00 95.99 251 A 1 
ATOM 1907 C CA  . ALA A 1 251 ? 6.343   -1.985  32.735  1.00 95.72 251 A 1 
ATOM 1908 C C   . ALA A 1 251 ? 7.229   -2.246  31.510  1.00 96.31 251 A 1 
ATOM 1909 O O   . ALA A 1 251 ? 6.894   -1.835  30.392  1.00 95.33 251 A 1 
ATOM 1910 C CB  . ALA A 1 251 ? 5.088   -2.865  32.695  1.00 94.56 251 A 1 
ATOM 1911 N N   . GLU A 1 252 ? 8.362   -2.911  31.717  1.00 96.75 252 A 1 
ATOM 1912 C CA  . GLU A 1 252 ? 9.284   -3.256  30.634  1.00 96.79 252 A 1 
ATOM 1913 C C   . GLU A 1 252 ? 8.592   -4.152  29.603  1.00 97.27 252 A 1 
ATOM 1914 O O   . GLU A 1 252 ? 7.785   -5.016  29.950  1.00 96.34 252 A 1 
ATOM 1915 C CB  . GLU A 1 252 ? 10.564  -3.908  31.178  1.00 95.54 252 A 1 
ATOM 1916 C CG  . GLU A 1 252 ? 11.408  -2.901  31.983  1.00 83.48 252 A 1 
ATOM 1917 C CD  . GLU A 1 252 ? 12.760  -3.459  32.465  1.00 75.73 252 A 1 
ATOM 1918 O OE1 . GLU A 1 252 ? 13.571  -2.632  32.940  1.00 67.62 252 A 1 
ATOM 1919 O OE2 . GLU A 1 252 ? 12.965  -4.688  32.390  1.00 68.02 252 A 1 
ATOM 1920 N N   . MET A 1 253 ? 8.874   -3.911  28.333  1.00 96.95 253 A 1 
ATOM 1921 C CA  . MET A 1 253 ? 8.356   -4.741  27.251  1.00 96.98 253 A 1 
ATOM 1922 C C   . MET A 1 253 ? 9.033   -6.111  27.284  1.00 97.03 253 A 1 
ATOM 1923 O O   . MET A 1 253 ? 10.246  -6.199  27.478  1.00 95.86 253 A 1 
ATOM 1924 C CB  . MET A 1 253 ? 8.553   -4.056  25.890  1.00 96.49 253 A 1 
ATOM 1925 C CG  . MET A 1 253 ? 7.758   -2.746  25.780  1.00 95.42 253 A 1 
ATOM 1926 S SD  . MET A 1 253 ? 7.758   -1.937  24.160  1.00 95.53 253 A 1 
ATOM 1927 C CE  . MET A 1 253 ? 9.513   -1.546  23.935  1.00 89.28 253 A 1 
ATOM 1928 N N   . ASP A 1 254 ? 8.253   -7.160  27.071  1.00 97.33 254 A 1 
ATOM 1929 C CA  . ASP A 1 254 ? 8.711   -8.547  26.976  1.00 97.10 254 A 1 
ATOM 1930 C C   . ASP A 1 254 ? 8.506   -9.040  25.539  1.00 97.28 254 A 1 
ATOM 1931 O O   . ASP A 1 254 ? 7.462   -9.589  25.185  1.00 95.90 254 A 1 
ATOM 1932 C CB  . ASP A 1 254 ? 7.996   -9.403  28.032  1.00 96.21 254 A 1 
ATOM 1933 C CG  . ASP A 1 254 ? 8.454   -10.866 28.035  1.00 93.37 254 A 1 
ATOM 1934 O OD1 . ASP A 1 254 ? 9.569   -11.146 27.536  1.00 89.94 254 A 1 
ATOM 1935 O OD2 . ASP A 1 254 ? 7.694   -11.706 28.570  1.00 89.20 254 A 1 
ATOM 1936 N N   . LEU A 1 255 ? 9.489   -8.779  24.688  1.00 96.53 255 A 1 
ATOM 1937 C CA  . LEU A 1 255 ? 9.460   -9.068  23.254  1.00 96.57 255 A 1 
ATOM 1938 C C   . LEU A 1 255 ? 10.608  -10.012 22.844  1.00 96.13 255 A 1 
ATOM 1939 O O   . LEU A 1 255 ? 11.468  -9.635  22.038  1.00 94.00 255 A 1 
ATOM 1940 C CB  . LEU A 1 255 ? 9.460   -7.740  22.470  1.00 96.28 255 A 1 
ATOM 1941 C CG  . LEU A 1 255 ? 8.212   -6.859  22.660  1.00 96.24 255 A 1 
ATOM 1942 C CD1 . LEU A 1 255 ? 8.379   -5.573  21.843  1.00 94.89 255 A 1 
ATOM 1943 C CD2 . LEU A 1 255 ? 6.938   -7.562  22.180  1.00 95.18 255 A 1 
ATOM 1944 N N   . PRO A 1 256 ? 10.668  -11.243 23.378  1.00 95.78 256 A 1 
ATOM 1945 C CA  . PRO A 1 256 ? 11.761  -12.156 23.082  1.00 94.02 256 A 1 
ATOM 1946 C C   . PRO A 1 256 ? 11.814  -12.490 21.584  1.00 92.47 256 A 1 
ATOM 1947 O O   . PRO A 1 256 ? 10.857  -13.003 21.003  1.00 87.21 256 A 1 
ATOM 1948 C CB  . PRO A 1 256 ? 11.508  -13.394 23.948  1.00 93.56 256 A 1 
ATOM 1949 C CG  . PRO A 1 256 ? 9.993   -13.386 24.152  1.00 92.51 256 A 1 
ATOM 1950 C CD  . PRO A 1 256 ? 9.674   -11.895 24.221  1.00 95.43 256 A 1 
ATOM 1951 N N   . GLY A 1 257 ? 12.953  -12.229 20.967  1.00 93.52 257 A 1 
ATOM 1952 C CA  . GLY A 1 257 ? 13.193  -12.496 19.545  1.00 92.23 257 A 1 
ATOM 1953 C C   . GLY A 1 257 ? 12.616  -11.456 18.578  1.00 92.58 257 A 1 
ATOM 1954 O O   . GLY A 1 257 ? 12.740  -11.651 17.372  1.00 90.01 257 A 1 
ATOM 1955 N N   . TYR A 1 258 ? 12.003  -10.377 19.070  1.00 93.45 258 A 1 
ATOM 1956 C CA  . TYR A 1 258 ? 11.690  -9.207  18.258  1.00 93.21 258 A 1 
ATOM 1957 C C   . TYR A 1 258 ? 12.882  -8.251  18.289  1.00 92.08 258 A 1 
ATOM 1958 O O   . TYR A 1 258 ? 13.209  -7.714  19.343  1.00 88.64 258 A 1 
ATOM 1959 C CB  . TYR A 1 258 ? 10.402  -8.543  18.747  1.00 93.63 258 A 1 
ATOM 1960 C CG  . TYR A 1 258 ? 9.915   -7.443  17.826  1.00 94.90 258 A 1 
ATOM 1961 C CD1 . TYR A 1 258 ? 10.197  -6.091  18.113  1.00 92.02 258 A 1 
ATOM 1962 C CD2 . TYR A 1 258 ? 9.215   -7.777  16.651  1.00 92.91 258 A 1 
ATOM 1963 C CE1 . TYR A 1 258 ? 9.793   -5.081  17.223  1.00 92.49 258 A 1 
ATOM 1964 C CE2 . TYR A 1 258 ? 8.811   -6.770  15.756  1.00 92.92 258 A 1 
ATOM 1965 C CZ  . TYR A 1 258 ? 9.105   -5.422  16.040  1.00 94.40 258 A 1 
ATOM 1966 O OH  . TYR A 1 258 ? 8.740   -4.454  15.163  1.00 93.44 258 A 1 
ATOM 1967 N N   . ASP A 1 259 ? 13.523  -8.084  17.151  1.00 91.19 259 A 1 
ATOM 1968 C CA  . ASP A 1 259 ? 14.652  -7.174  16.973  1.00 89.50 259 A 1 
ATOM 1969 C C   . ASP A 1 259 ? 14.151  -5.907  16.270  1.00 89.23 259 A 1 
ATOM 1970 O O   . ASP A 1 259 ? 13.620  -5.976  15.155  1.00 85.13 259 A 1 
ATOM 1971 C CB  . ASP A 1 259 ? 15.760  -7.898  16.195  1.00 85.66 259 A 1 
ATOM 1972 C CG  . ASP A 1 259 ? 17.108  -7.174  16.219  1.00 79.01 259 A 1 
ATOM 1973 O OD1 . ASP A 1 259 ? 17.176  -6.088  16.822  1.00 73.58 259 A 1 
ATOM 1974 O OD2 . ASP A 1 259 ? 18.060  -7.772  15.664  1.00 74.57 259 A 1 
ATOM 1975 N N   . ASP A 1 260 ? 14.243  -4.787  16.953  1.00 88.24 260 A 1 
ATOM 1976 C CA  . ASP A 1 260 ? 13.914  -3.454  16.457  1.00 87.43 260 A 1 
ATOM 1977 C C   . ASP A 1 260 ? 15.157  -2.591  16.211  1.00 88.31 260 A 1 
ATOM 1978 O O   . ASP A 1 260 ? 15.048  -1.489  15.669  1.00 83.64 260 A 1 
ATOM 1979 C CB  . ASP A 1 260 ? 12.910  -2.774  17.401  1.00 83.41 260 A 1 
ATOM 1980 C CG  . ASP A 1 260 ? 13.475  -2.466  18.794  1.00 83.67 260 A 1 
ATOM 1981 O OD1 . ASP A 1 260 ? 14.136  -3.342  19.374  1.00 78.10 260 A 1 
ATOM 1982 O OD2 . ASP A 1 260 ? 13.124  -1.382  19.313  1.00 79.69 260 A 1 
ATOM 1983 N N   . GLU A 1 261 ? 16.337  -3.109  16.553  1.00 89.15 261 A 1 
ATOM 1984 C CA  . GLU A 1 261 ? 17.619  -2.492  16.249  1.00 88.84 261 A 1 
ATOM 1985 C C   . GLU A 1 261 ? 18.138  -2.973  14.887  1.00 90.32 261 A 1 
ATOM 1986 O O   . GLU A 1 261 ? 18.881  -3.948  14.760  1.00 87.08 261 A 1 
ATOM 1987 C CB  . GLU A 1 261 ? 18.640  -2.722  17.378  1.00 85.72 261 A 1 
ATOM 1988 C CG  . GLU A 1 261 ? 18.258  -2.008  18.687  1.00 77.13 261 A 1 
ATOM 1989 C CD  . GLU A 1 261 ? 19.382  -1.990  19.744  1.00 71.34 261 A 1 
ATOM 1990 O OE1 . GLU A 1 261 ? 19.168  -1.368  20.811  1.00 64.26 261 A 1 
ATOM 1991 O OE2 . GLU A 1 261 ? 20.479  -2.541  19.486  1.00 65.01 261 A 1 
ATOM 1992 N N   . PHE A 1 262 ? 17.752  -2.265  13.843  1.00 91.97 262 A 1 
ATOM 1993 C CA  . PHE A 1 262 ? 18.255  -2.560  12.504  1.00 92.12 262 A 1 
ATOM 1994 C C   . PHE A 1 262 ? 19.677  -2.021  12.341  1.00 92.94 262 A 1 
ATOM 1995 O O   . PHE A 1 262 ? 19.914  -0.837  12.592  1.00 89.87 262 A 1 
ATOM 1996 C CB  . PHE A 1 262 ? 17.309  -2.011  11.428  1.00 90.25 262 A 1 
ATOM 1997 C CG  . PHE A 1 262 ? 15.937  -2.633  11.527  1.00 90.19 262 A 1 
ATOM 1998 C CD1 . PHE A 1 262 ? 15.670  -3.874  10.924  1.00 86.05 262 A 1 
ATOM 1999 C CD2 . PHE A 1 262 ? 14.979  -2.043  12.370  1.00 87.47 262 A 1 
ATOM 2000 C CE1 . PHE A 1 262 ? 14.472  -4.546  11.194  1.00 85.18 262 A 1 
ATOM 2001 C CE2 . PHE A 1 262 ? 13.778  -2.720  12.650  1.00 86.20 262 A 1 
ATOM 2002 C CZ  . PHE A 1 262 ? 13.536  -3.978  12.079  1.00 85.66 262 A 1 
ATOM 2003 N N   . PRO A 1 263 ? 20.627  -2.852  11.883  1.00 91.93 263 A 1 
ATOM 2004 C CA  . PRO A 1 263 ? 21.997  -2.410  11.711  1.00 92.00 263 A 1 
ATOM 2005 C C   . PRO A 1 263 ? 22.080  -1.294  10.664  1.00 94.67 263 A 1 
ATOM 2006 O O   . PRO A 1 263 ? 21.435  -1.352  9.609   1.00 93.98 263 A 1 
ATOM 2007 C CB  . PRO A 1 263 ? 22.786  -3.656  11.304  1.00 88.52 263 A 1 
ATOM 2008 C CG  . PRO A 1 263 ? 21.731  -4.548  10.652  1.00 84.21 263 A 1 
ATOM 2009 C CD  . PRO A 1 263 ? 20.465  -4.222  11.443  1.00 87.87 263 A 1 
ATOM 2010 N N   . GLU A 1 264 ? 22.921  -0.312  10.929  1.00 95.71 264 A 1 
ATOM 2011 C CA  . GLU A 1 264 ? 23.306  0.657   9.904   1.00 96.23 264 A 1 
ATOM 2012 C C   . GLU A 1 264 ? 24.027  -0.055  8.739   1.00 97.09 264 A 1 
ATOM 2013 O O   . GLU A 1 264 ? 24.736  -1.046  8.949   1.00 96.07 264 A 1 
ATOM 2014 C CB  . GLU A 1 264 ? 24.203  1.765   10.479  1.00 94.43 264 A 1 
ATOM 2015 C CG  . GLU A 1 264 ? 23.475  2.720   11.447  1.00 87.53 264 A 1 
ATOM 2016 C CD  . GLU A 1 264 ? 24.327  3.950   11.840  1.00 83.91 264 A 1 
ATOM 2017 O OE1 . GLU A 1 264 ? 23.804  4.830   12.558  1.00 73.98 264 A 1 
ATOM 2018 O OE2 . GLU A 1 264 ? 25.504  4.043   11.407  1.00 75.08 264 A 1 
ATOM 2019 N N   . PRO A 1 265 ? 23.875  0.441   7.502   1.00 96.55 265 A 1 
ATOM 2020 C CA  . PRO A 1 265 ? 24.590  -0.129  6.369   1.00 97.09 265 A 1 
ATOM 2021 C C   . PRO A 1 265 ? 26.105  0.024   6.567   1.00 97.43 265 A 1 
ATOM 2022 O O   . PRO A 1 265 ? 26.597  1.112   6.877   1.00 96.79 265 A 1 
ATOM 2023 C CB  . PRO A 1 265 ? 24.076  0.633   5.148   1.00 97.05 265 A 1 
ATOM 2024 C CG  . PRO A 1 265 ? 23.670  1.991   5.728   1.00 96.81 265 A 1 
ATOM 2025 C CD  . PRO A 1 265 ? 23.147  1.633   7.115   1.00 97.66 265 A 1 
ATOM 2026 N N   . SER A 1 266 ? 26.858  -1.051  6.348   1.00 97.79 266 A 1 
ATOM 2027 C CA  . SER A 1 266 ? 28.318  -1.012  6.463   1.00 97.75 266 A 1 
ATOM 2028 C C   . SER A 1 266 ? 28.942  -0.034  5.463   1.00 98.12 266 A 1 
ATOM 2029 O O   . SER A 1 266 ? 28.440  0.154   4.348   1.00 97.93 266 A 1 
ATOM 2030 C CB  . SER A 1 266 ? 28.932  -2.410  6.320   1.00 97.18 266 A 1 
ATOM 2031 O OG  . SER A 1 266 ? 28.790  -2.898  4.999   1.00 95.91 266 A 1 
ATOM 2032 N N   . ASP A 1 267 ? 30.059  0.562   5.828   1.00 97.99 267 A 1 
ATOM 2033 C CA  . ASP A 1 267 ? 30.763  1.504   4.951   1.00 98.09 267 A 1 
ATOM 2034 C C   . ASP A 1 267 ? 31.206  0.849   3.627   1.00 98.36 267 A 1 
ATOM 2035 O O   . ASP A 1 267 ? 31.121  1.468   2.565   1.00 97.84 267 A 1 
ATOM 2036 C CB  . ASP A 1 267 ? 31.951  2.102   5.723   1.00 97.33 267 A 1 
ATOM 2037 C CG  . ASP A 1 267 ? 32.458  3.364   5.042   1.00 93.02 267 A 1 
ATOM 2038 O OD1 . ASP A 1 267 ? 31.675  4.336   4.904   1.00 88.07 267 A 1 
ATOM 2039 O OD2 . ASP A 1 267 ? 33.619  3.419   4.581   1.00 88.31 267 A 1 
ATOM 2040 N N   . ASP A 1 268 ? 31.578  -0.426  3.690   1.00 97.95 268 A 1 
ATOM 2041 C CA  . ASP A 1 268 ? 31.971  -1.227  2.529   1.00 98.06 268 A 1 
ATOM 2042 C C   . ASP A 1 268 ? 30.808  -1.436  1.548   1.00 98.35 268 A 1 
ATOM 2043 O O   . ASP A 1 268 ? 30.984  -1.256  0.342   1.00 97.90 268 A 1 
ATOM 2044 C CB  . ASP A 1 268 ? 32.500  -2.597  2.989   1.00 97.66 268 A 1 
ATOM 2045 C CG  . ASP A 1 268 ? 33.832  -2.547  3.745   1.00 91.86 268 A 1 
ATOM 2046 O OD1 . ASP A 1 268 ? 34.567  -1.547  3.603   1.00 86.52 268 A 1 
ATOM 2047 O OD2 . ASP A 1 268 ? 34.116  -3.545  4.445   1.00 87.09 268 A 1 
ATOM 2048 N N   . VAL A 1 269 ? 29.607  -1.777  2.047   1.00 98.43 269 A 1 
ATOM 2049 C CA  . VAL A 1 269 ? 28.447  -1.967  1.160   1.00 98.49 269 A 1 
ATOM 2050 C C   . VAL A 1 269 ? 28.015  -0.645  0.527   1.00 98.66 269 A 1 
ATOM 2051 O O   . VAL A 1 269 ? 27.688  -0.612  -0.657  1.00 98.51 269 A 1 
ATOM 2052 C CB  . VAL A 1 269 ? 27.279  -2.708  1.852   1.00 97.99 269 A 1 
ATOM 2053 C CG1 . VAL A 1 269 ? 26.445  -1.866  2.812   1.00 92.45 269 A 1 
ATOM 2054 C CG2 . VAL A 1 269 ? 26.327  -3.289  0.798   1.00 92.14 269 A 1 
ATOM 2055 N N   . LEU A 1 270 ? 28.084  0.459   1.269   1.00 98.41 270 A 1 
ATOM 2056 C CA  . LEU A 1 270 ? 27.808  1.791   0.731   1.00 98.49 270 A 1 
ATOM 2057 C C   . LEU A 1 270 ? 28.810  2.185   -0.359  1.00 98.50 270 A 1 
ATOM 2058 O O   . LEU A 1 270 ? 28.400  2.732   -1.383  1.00 98.37 270 A 1 
ATOM 2059 C CB  . LEU A 1 270 ? 27.834  2.827   1.866   1.00 98.46 270 A 1 
ATOM 2060 C CG  . LEU A 1 270 ? 26.663  2.743   2.854   1.00 98.17 270 A 1 
ATOM 2061 C CD1 . LEU A 1 270 ? 26.921  3.717   4.009   1.00 97.53 270 A 1 
ATOM 2062 C CD2 . LEU A 1 270 ? 25.333  3.118   2.197   1.00 97.63 270 A 1 
ATOM 2063 N N   . GLU A 1 271 ? 30.098  1.902   -0.173  1.00 98.47 271 A 1 
ATOM 2064 C CA  . GLU A 1 271 ? 31.111  2.187   -1.193  1.00 98.36 271 A 1 
ATOM 2065 C C   . GLU A 1 271 ? 30.924  1.310   -2.431  1.00 98.40 271 A 1 
ATOM 2066 O O   . GLU A 1 271 ? 30.992  1.822   -3.542  1.00 98.03 271 A 1 
ATOM 2067 C CB  . GLU A 1 271 ? 32.529  2.060   -0.613  1.00 97.92 271 A 1 
ATOM 2068 C CG  . GLU A 1 271 ? 33.614  2.586   -1.580  1.00 94.05 271 A 1 
ATOM 2069 C CD  . GLU A 1 271 ? 33.414  4.072   -1.976  1.00 93.79 271 A 1 
ATOM 2070 O OE1 . GLU A 1 271 ? 33.497  4.427   -3.179  1.00 85.67 271 A 1 
ATOM 2071 O OE2 . GLU A 1 271 ? 33.138  4.908   -1.081  1.00 87.61 271 A 1 
ATOM 2072 N N   . GLN A 1 272 ? 30.590  0.031   -2.247  1.00 98.63 272 A 1 
ATOM 2073 C CA  . GLN A 1 272 ? 30.291  -0.869  -3.360  1.00 98.62 272 A 1 
ATOM 2074 C C   . GLN A 1 272 ? 29.091  -0.372  -4.184  1.00 98.70 272 A 1 
ATOM 2075 O O   . GLN A 1 272 ? 29.179  -0.283  -5.408  1.00 98.45 272 A 1 
ATOM 2076 C CB  . GLN A 1 272 ? 30.061  -2.286  -2.812  1.00 98.32 272 A 1 
ATOM 2077 C CG  . GLN A 1 272 ? 29.952  -3.301  -3.957  1.00 87.27 272 A 1 
ATOM 2078 C CD  . GLN A 1 272 ? 29.740  -4.733  -3.483  1.00 85.88 272 A 1 
ATOM 2079 O OE1 . GLN A 1 272 ? 29.586  -5.055  -2.319  1.00 78.68 272 A 1 
ATOM 2080 N NE2 . GLN A 1 272 ? 29.706  -5.680  -4.396  1.00 73.92 272 A 1 
ATOM 2081 N N   . ILE A 1 273 ? 27.993  0.013   -3.530  1.00 98.53 273 A 1 
ATOM 2082 C CA  . ILE A 1 273 ? 26.818  0.581   -4.211  1.00 98.61 273 A 1 
ATOM 2083 C C   . ILE A 1 273 ? 27.181  1.895   -4.916  1.00 98.55 273 A 1 
ATOM 2084 O O   . ILE A 1 273 ? 26.792  2.120   -6.063  1.00 98.37 273 A 1 
ATOM 2085 C CB  . ILE A 1 273 ? 25.652  0.784   -3.218  1.00 98.70 273 A 1 
ATOM 2086 C CG1 . ILE A 1 273 ? 25.160  -0.563  -2.644  1.00 98.41 273 A 1 
ATOM 2087 C CG2 . ILE A 1 273 ? 24.473  1.502   -3.906  1.00 98.45 273 A 1 
ATOM 2088 C CD1 . ILE A 1 273 ? 24.245  -0.415  -1.422  1.00 97.91 273 A 1 
ATOM 2089 N N   . ALA A 1 274 ? 27.952  2.765   -4.265  1.00 98.57 274 A 1 
ATOM 2090 C CA  . ALA A 1 274 ? 28.405  4.014   -4.870  1.00 98.41 274 A 1 
ATOM 2091 C C   . ALA A 1 274 ? 29.292  3.768   -6.101  1.00 98.07 274 A 1 
ATOM 2092 O O   . ALA A 1 274 ? 29.188  4.501   -7.088  1.00 97.58 274 A 1 
ATOM 2093 C CB  . ALA A 1 274 ? 29.131  4.844   -3.806  1.00 98.38 274 A 1 
ATOM 2094 N N   . GLU A 1 275 ? 30.139  2.743   -6.074  1.00 97.96 275 A 1 
ATOM 2095 C CA  . GLU A 1 275 ? 30.961  2.350   -7.217  1.00 97.79 275 A 1 
ATOM 2096 C C   . GLU A 1 275 ? 30.112  1.804   -8.372  1.00 97.80 275 A 1 
ATOM 2097 O O   . GLU A 1 275 ? 30.346  2.172   -9.526  1.00 97.36 275 A 1 
ATOM 2098 C CB  . GLU A 1 275 ? 32.026  1.340   -6.768  1.00 97.42 275 A 1 
ATOM 2099 C CG  . GLU A 1 275 ? 33.045  1.130   -7.891  1.00 87.35 275 A 1 
ATOM 2100 C CD  . GLU A 1 275 ? 34.198  0.185   -7.544  1.00 82.89 275 A 1 
ATOM 2101 O OE1 . GLU A 1 275 ? 35.087  0.072   -8.428  1.00 73.91 275 A 1 
ATOM 2102 O OE2 . GLU A 1 275 ? 34.164  -0.497  -6.511  1.00 74.73 275 A 1 
ATOM 2103 N N   . ASP A 1 276 ? 29.097  0.991   -8.079  1.00 98.11 276 A 1 
ATOM 2104 C CA  . ASP A 1 276 ? 28.154  0.514   -9.092  1.00 98.31 276 A 1 
ATOM 2105 C C   . ASP A 1 276 ? 27.389  1.670   -9.747  1.00 98.26 276 A 1 
ATOM 2106 O O   . ASP A 1 276 ? 27.303  1.727   -10.971 1.00 97.99 276 A 1 
ATOM 2107 C CB  . ASP A 1 276 ? 27.191  -0.500  -8.470  1.00 98.45 276 A 1 
ATOM 2108 C CG  . ASP A 1 276 ? 27.868  -1.812  -8.088  1.00 98.20 276 A 1 
ATOM 2109 O OD1 . ASP A 1 276 ? 28.791  -2.274  -8.799  1.00 96.25 276 A 1 
ATOM 2110 O OD2 . ASP A 1 276 ? 27.394  -2.481  -7.147  1.00 96.50 276 A 1 
ATOM 2111 N N   . ILE A 1 277 ? 26.948  2.644   -8.958  1.00 98.36 277 A 1 
ATOM 2112 C CA  . ILE A 1 277 ? 26.331  3.877   -9.477  1.00 98.29 277 A 1 
ATOM 2113 C C   . ILE A 1 277 ? 27.298  4.632   -10.402 1.00 97.98 277 A 1 
ATOM 2114 O O   . ILE A 1 277 ? 26.891  5.098   -11.462 1.00 97.53 277 A 1 
ATOM 2115 C CB  . ILE A 1 277 ? 25.837  4.770   -8.315  1.00 98.43 277 A 1 
ATOM 2116 C CG1 . ILE A 1 277 ? 24.604  4.128   -7.637  1.00 98.30 277 A 1 
ATOM 2117 C CG2 . ILE A 1 277 ? 25.488  6.197   -8.793  1.00 98.18 277 A 1 
ATOM 2118 C CD1 . ILE A 1 277 ? 24.207  4.780   -6.302  1.00 97.86 277 A 1 
ATOM 2119 N N   . ARG A 1 278 ? 28.578  4.740   -10.038 1.00 97.83 278 A 1 
ATOM 2120 C CA  . ARG A 1 278 ? 29.588  5.430   -10.871 1.00 97.30 278 A 1 
ATOM 2121 C C   . ARG A 1 278 ? 29.853  4.719   -12.200 1.00 97.02 278 A 1 
ATOM 2122 O O   . ARG A 1 278 ? 30.217  5.386   -13.166 1.00 96.50 278 A 1 
ATOM 2123 C CB  . ARG A 1 278 ? 30.911  5.573   -10.099 1.00 97.18 278 A 1 
ATOM 2124 C CG  . ARG A 1 278 ? 30.858  6.589   -8.947  1.00 96.12 278 A 1 
ATOM 2125 C CD  . ARG A 1 278 ? 32.158  6.525   -8.130  1.00 95.12 278 A 1 
ATOM 2126 N NE  . ARG A 1 278 ? 32.017  7.155   -6.794  1.00 93.64 278 A 1 
ATOM 2127 C CZ  . ARG A 1 278 ? 32.322  6.594   -5.626  1.00 92.26 278 A 1 
ATOM 2128 N NH1 . ARG A 1 278 ? 32.791  5.390   -5.514  1.00 86.77 278 A 1 
ATOM 2129 N NH2 . ARG A 1 278 ? 32.161  7.234   -4.511  1.00 88.56 278 A 1 
ATOM 2130 N N   . LYS A 1 279 ? 29.708  3.394   -12.251 1.00 96.82 279 A 1 
ATOM 2131 C CA  . LYS A 1 279 ? 29.966  2.562   -13.441 1.00 96.99 279 A 1 
ATOM 2132 C C   . LYS A 1 279 ? 28.749  2.389   -14.346 1.00 97.24 279 A 1 
ATOM 2133 O O   . LYS A 1 279 ? 28.934  2.106   -15.531 1.00 96.83 279 A 1 
ATOM 2134 C CB  . LYS A 1 279 ? 30.475  1.188   -12.990 1.00 96.99 279 A 1 
ATOM 2135 C CG  . LYS A 1 279 ? 31.903  1.240   -12.434 1.00 95.01 279 A 1 
ATOM 2136 C CD  . LYS A 1 279 ? 32.287  -0.126  -11.853 1.00 92.78 279 A 1 
ATOM 2137 C CE  . LYS A 1 279 ? 33.691  -0.064  -11.256 1.00 88.67 279 A 1 
ATOM 2138 N NZ  . LYS A 1 279 ? 33.990  -1.261  -10.433 1.00 81.05 279 A 1 
ATOM 2139 N N   . ALA A 1 280 ? 27.547  2.538   -13.799 1.00 97.76 280 A 1 
ATOM 2140 C CA  . ALA A 1 280 ? 26.303  2.320   -14.523 1.00 97.91 280 A 1 
ATOM 2141 C C   . ALA A 1 280 ? 26.131  3.312   -15.683 1.00 97.80 280 A 1 
ATOM 2142 O O   . ALA A 1 280 ? 26.447  4.499   -15.572 1.00 97.33 280 A 1 
ATOM 2143 C CB  . ALA A 1 280 ? 25.135  2.394   -13.540 1.00 97.91 280 A 1 
ATOM 2144 N N   . LYS A 1 281 ? 25.608  2.813   -16.794 1.00 97.88 281 A 1 
ATOM 2145 C CA  . LYS A 1 281 ? 25.288  3.589   -18.001 1.00 97.91 281 A 1 
ATOM 2146 C C   . LYS A 1 281 ? 23.793  3.839   -18.132 1.00 98.18 281 A 1 
ATOM 2147 O O   . LYS A 1 281 ? 23.395  4.912   -18.568 1.00 97.91 281 A 1 
ATOM 2148 C CB  . LYS A 1 281 ? 25.814  2.856   -19.236 1.00 97.59 281 A 1 
ATOM 2149 C CG  . LYS A 1 281 ? 27.333  2.668   -19.186 1.00 96.33 281 A 1 
ATOM 2150 C CD  . LYS A 1 281 ? 27.802  1.903   -20.420 1.00 92.98 281 A 1 
ATOM 2151 C CE  . LYS A 1 281 ? 29.310  1.690   -20.314 1.00 88.81 281 A 1 
ATOM 2152 N NZ  . LYS A 1 281 ? 29.814  0.907   -21.464 1.00 78.23 281 A 1 
ATOM 2153 N N   . ASN A 1 282 ? 22.991  2.860   -17.727 1.00 98.09 282 A 1 
ATOM 2154 C CA  . ASN A 1 282 ? 21.536  2.876   -17.813 1.00 98.38 282 A 1 
ATOM 2155 C C   . ASN A 1 282 ? 20.880  2.605   -16.441 1.00 98.62 282 A 1 
ATOM 2156 O O   . ASN A 1 282 ? 20.070  1.682   -16.326 1.00 98.45 282 A 1 
ATOM 2157 C CB  . ASN A 1 282 ? 21.095  1.845   -18.871 1.00 98.12 282 A 1 
ATOM 2158 C CG  . ASN A 1 282 ? 21.671  2.006   -20.265 1.00 97.13 282 A 1 
ATOM 2159 O OD1 . ASN A 1 282 ? 22.170  3.028   -20.699 1.00 88.54 282 A 1 
ATOM 2160 N ND2 . ASN A 1 282 ? 21.604  0.959   -21.048 1.00 87.49 282 A 1 
ATOM 2161 N N   . PRO A 1 283 ? 21.227  3.324   -15.361 1.00 98.64 283 A 1 
ATOM 2162 C CA  . PRO A 1 283 ? 20.683  3.042   -14.036 1.00 98.72 283 A 1 
ATOM 2163 C C   . PRO A 1 283 ? 19.223  3.482   -13.897 1.00 98.77 283 A 1 
ATOM 2164 O O   . PRO A 1 283 ? 18.792  4.465   -14.502 1.00 98.66 283 A 1 
ATOM 2165 C CB  . PRO A 1 283 ? 21.588  3.797   -13.067 1.00 98.62 283 A 1 
ATOM 2166 C CG  . PRO A 1 283 ? 22.018  5.012   -13.890 1.00 98.37 283 A 1 
ATOM 2167 C CD  . PRO A 1 283 ? 22.162  4.434   -15.293 1.00 98.58 283 A 1 
ATOM 2168 N N   . ILE A 1 284 ? 18.474  2.789   -13.027 1.00 98.78 284 A 1 
ATOM 2169 C CA  . ILE A 1 284 ? 17.110  3.148   -12.617 1.00 98.82 284 A 1 
ATOM 2170 C C   . ILE A 1 284 ? 16.971  3.048   -11.097 1.00 98.87 284 A 1 
ATOM 2171 O O   . ILE A 1 284 ? 17.373  2.060   -10.485 1.00 98.75 284 A 1 
ATOM 2172 C CB  . ILE A 1 284 ? 16.062  2.272   -13.351 1.00 98.51 284 A 1 
ATOM 2173 C CG1 . ILE A 1 284 ? 16.019  2.548   -14.866 1.00 95.64 284 A 1 
ATOM 2174 C CG2 . ILE A 1 284 ? 14.645  2.431   -12.766 1.00 97.27 284 A 1 
ATOM 2175 C CD1 . ILE A 1 284 ? 15.511  3.945   -15.274 1.00 90.97 284 A 1 
ATOM 2176 N N   . LEU A 1 285 ? 16.334  4.052   -10.492 1.00 98.83 285 A 1 
ATOM 2177 C CA  . LEU A 1 285 ? 15.800  3.983   -9.135  1.00 98.84 285 A 1 
ATOM 2178 C C   . LEU A 1 285 ? 14.377  3.421   -9.190  1.00 98.82 285 A 1 
ATOM 2179 O O   . LEU A 1 285 ? 13.468  4.055   -9.725  1.00 98.63 285 A 1 
ATOM 2180 C CB  . LEU A 1 285 ? 15.835  5.381   -8.488  1.00 98.76 285 A 1 
ATOM 2181 C CG  . LEU A 1 285 ? 17.232  5.791   -7.984  1.00 98.27 285 A 1 
ATOM 2182 C CD1 . LEU A 1 285 ? 17.326  7.303   -7.812  1.00 97.21 285 A 1 
ATOM 2183 C CD2 . LEU A 1 285 ? 17.522  5.156   -6.623  1.00 97.49 285 A 1 
ATOM 2184 N N   . TYR A 1 286 ? 14.180  2.247   -8.616  1.00 98.74 286 A 1 
ATOM 2185 C CA  . TYR A 1 286 ? 12.876  1.622   -8.418  1.00 98.73 286 A 1 
ATOM 2186 C C   . TYR A 1 286 ? 12.526  1.681   -6.933  1.00 98.76 286 A 1 
ATOM 2187 O O   . TYR A 1 286 ? 13.113  0.976   -6.121  1.00 98.52 286 A 1 
ATOM 2188 C CB  . TYR A 1 286 ? 12.896  0.192   -8.981  1.00 98.53 286 A 1 
ATOM 2189 C CG  . TYR A 1 286 ? 11.666  -0.628  -8.653  1.00 98.27 286 A 1 
ATOM 2190 C CD1 . TYR A 1 286 ? 11.805  -1.933  -8.140  1.00 96.90 286 A 1 
ATOM 2191 C CD2 . TYR A 1 286 ? 10.381  -0.088  -8.838  1.00 97.13 286 A 1 
ATOM 2192 C CE1 . TYR A 1 286 ? 10.668  -2.688  -7.803  1.00 96.23 286 A 1 
ATOM 2193 C CE2 . TYR A 1 286 ? 9.239   -0.832  -8.489  1.00 96.17 286 A 1 
ATOM 2194 C CZ  . TYR A 1 286 ? 9.382   -2.134  -7.966  1.00 96.48 286 A 1 
ATOM 2195 O OH  . TYR A 1 286 ? 8.282   -2.840  -7.604  1.00 94.84 286 A 1 
ATOM 2196 N N   . VAL A 1 287 ? 11.600  2.558   -6.570  1.00 98.63 287 A 1 
ATOM 2197 C CA  . VAL A 1 287 ? 11.323  2.886   -5.166  1.00 98.56 287 A 1 
ATOM 2198 C C   . VAL A 1 287 ? 9.898   2.532   -4.760  1.00 98.57 287 A 1 
ATOM 2199 O O   . VAL A 1 287 ? 8.948   2.707   -5.526  1.00 97.90 287 A 1 
ATOM 2200 C CB  . VAL A 1 287 ? 11.683  4.337   -4.819  1.00 97.64 287 A 1 
ATOM 2201 C CG1 . VAL A 1 287 ? 13.151  4.631   -5.164  1.00 94.53 287 A 1 
ATOM 2202 C CG2 . VAL A 1 287 ? 10.809  5.375   -5.512  1.00 94.22 287 A 1 
ATOM 2203 N N   . GLY A 1 288 ? 9.748   2.031   -3.536  1.00 98.64 288 A 1 
ATOM 2204 C CA  . GLY A 1 288 ? 8.494   1.535   -2.995  1.00 98.63 288 A 1 
ATOM 2205 C C   . GLY A 1 288 ? 7.996   2.274   -1.762  1.00 98.75 288 A 1 
ATOM 2206 O O   . GLY A 1 288 ? 8.520   3.315   -1.366  1.00 98.50 288 A 1 
ATOM 2207 N N   . GLY A 1 289 ? 6.970   1.696   -1.136  1.00 98.46 289 A 1 
ATOM 2208 C CA  . GLY A 1 289 ? 6.338   2.242   0.070   1.00 98.49 289 A 1 
ATOM 2209 C C   . GLY A 1 289 ? 7.295   2.443   1.247   1.00 98.62 289 A 1 
ATOM 2210 O O   . GLY A 1 289 ? 7.035   3.301   2.086   1.00 98.29 289 A 1 
ATOM 2211 N N   . GLY A 1 290 ? 8.438   1.742   1.272   1.00 98.61 290 A 1 
ATOM 2212 C CA  . GLY A 1 290 ? 9.490   1.945   2.277   1.00 98.63 290 A 1 
ATOM 2213 C C   . GLY A 1 290 ? 10.036  3.378   2.316   1.00 98.70 290 A 1 
ATOM 2214 O O   . GLY A 1 290 ? 10.370  3.875   3.388   1.00 98.48 290 A 1 
ATOM 2215 N N   . ILE A 1 291 ? 10.044  4.093   1.178   1.00 98.70 291 A 1 
ATOM 2216 C CA  . ILE A 1 291 ? 10.436  5.517   1.123   1.00 98.76 291 A 1 
ATOM 2217 C C   . ILE A 1 291 ? 9.429   6.408   1.864   1.00 98.72 291 A 1 
ATOM 2218 O O   . ILE A 1 291 ? 9.824   7.360   2.539   1.00 98.52 291 A 1 
ATOM 2219 C CB  . ILE A 1 291 ? 10.599  5.975   -0.338  1.00 98.73 291 A 1 
ATOM 2220 C CG1 . ILE A 1 291 ? 11.688  5.178   -1.092  1.00 98.12 291 A 1 
ATOM 2221 C CG2 . ILE A 1 291 ? 10.888  7.485   -0.456  1.00 98.39 291 A 1 
ATOM 2222 C CD1 . ILE A 1 291 ? 13.113  5.334   -0.546  1.00 97.07 291 A 1 
ATOM 2223 N N   . ILE A 1 292 ? 8.137   6.103   1.758   1.00 98.69 292 A 1 
ATOM 2224 C CA  . ILE A 1 292 ? 7.082   6.824   2.482   1.00 98.66 292 A 1 
ATOM 2225 C C   . ILE A 1 292 ? 7.123   6.470   3.969   1.00 98.62 292 A 1 
ATOM 2226 O O   . ILE A 1 292 ? 7.086   7.369   4.806   1.00 98.24 292 A 1 
ATOM 2227 C CB  . ILE A 1 292 ? 5.699   6.531   1.859   1.00 98.48 292 A 1 
ATOM 2228 C CG1 . ILE A 1 292 ? 5.599   7.000   0.389   1.00 97.61 292 A 1 
ATOM 2229 C CG2 . ILE A 1 292 ? 4.554   7.144   2.684   1.00 98.06 292 A 1 
ATOM 2230 C CD1 . ILE A 1 292 ? 5.702   8.516   0.181   1.00 95.51 292 A 1 
ATOM 2231 N N   . ALA A 1 293 ? 7.239   5.181   4.297   1.00 98.51 293 A 1 
ATOM 2232 C CA  . ALA A 1 293 ? 7.255   4.702   5.679   1.00 98.37 293 A 1 
ATOM 2233 C C   . ALA A 1 293 ? 8.449   5.247   6.485   1.00 98.26 293 A 1 
ATOM 2234 O O   . ALA A 1 293 ? 8.297   5.568   7.657   1.00 97.55 293 A 1 
ATOM 2235 C CB  . ALA A 1 293 ? 7.243   3.171   5.653   1.00 98.10 293 A 1 
ATOM 2236 N N   . SER A 1 294 ? 9.607   5.406   5.842   1.00 98.44 294 A 1 
ATOM 2237 C CA  . SER A 1 294 ? 10.836  5.931   6.461   1.00 98.32 294 A 1 
ATOM 2238 C C   . SER A 1 294 ? 10.993  7.457   6.381   1.00 98.28 294 A 1 
ATOM 2239 O O   . SER A 1 294 ? 12.035  7.978   6.783   1.00 97.78 294 A 1 
ATOM 2240 C CB  . SER A 1 294 ? 12.053  5.240   5.849   1.00 98.08 294 A 1 
ATOM 2241 O OG  . SER A 1 294 ? 12.110  5.507   4.463   1.00 96.61 294 A 1 
ATOM 2242 N N   . ASP A 1 295 ? 10.002  8.175   5.834   1.00 98.36 295 A 1 
ATOM 2243 C CA  . ASP A 1 295 ? 10.052  9.624   5.593   1.00 98.35 295 A 1 
ATOM 2244 C C   . ASP A 1 295 ? 11.340  10.077  4.876   1.00 98.52 295 A 1 
ATOM 2245 O O   . ASP A 1 295 ? 11.982  11.065  5.250   1.00 98.04 295 A 1 
ATOM 2246 C CB  . ASP A 1 295 ? 9.752   10.401  6.890   1.00 97.90 295 A 1 
ATOM 2247 C CG  . ASP A 1 295 ? 8.311   10.207  7.366   1.00 95.91 295 A 1 
ATOM 2248 O OD1 . ASP A 1 295 ? 7.393   10.347  6.524   1.00 92.85 295 A 1 
ATOM 2249 O OD2 . ASP A 1 295 ? 8.099   9.948   8.567   1.00 92.18 295 A 1 
ATOM 2250 N N   . SER A 1 296 ? 11.749  9.348   3.843   1.00 98.31 296 A 1 
ATOM 2251 C CA  . SER A 1 296 ? 13.020  9.537   3.123   1.00 98.46 296 A 1 
ATOM 2252 C C   . SER A 1 296 ? 12.874  10.111  1.707   1.00 98.72 296 A 1 
ATOM 2253 O O   . SER A 1 296 ? 13.809  10.099  0.908   1.00 98.50 296 A 1 
ATOM 2254 C CB  . SER A 1 296 ? 13.852  8.256   3.162   1.00 97.64 296 A 1 
ATOM 2255 O OG  . SER A 1 296 ? 13.196  7.193   2.525   1.00 92.85 296 A 1 
ATOM 2256 N N   . SER A 1 297 ? 11.722  10.693  1.380   1.00 98.66 297 A 1 
ATOM 2257 C CA  . SER A 1 297 ? 11.474  11.327  0.075   1.00 98.73 297 A 1 
ATOM 2258 C C   . SER A 1 297 ? 12.445  12.474  -0.239  1.00 98.77 297 A 1 
ATOM 2259 O O   . SER A 1 297 ? 12.811  12.681  -1.395  1.00 98.65 297 A 1 
ATOM 2260 C CB  . SER A 1 297 ? 10.045  11.869  0.028   1.00 98.56 297 A 1 
ATOM 2261 O OG  . SER A 1 297 ? 9.114   10.817  0.145   1.00 95.34 297 A 1 
ATOM 2262 N N   . ALA A 1 298 ? 12.886  13.220  0.776   1.00 98.69 298 A 1 
ATOM 2263 C CA  . ALA A 1 298 ? 13.846  14.310  0.590   1.00 98.69 298 A 1 
ATOM 2264 C C   . ALA A 1 298 ? 15.248  13.783  0.229   1.00 98.72 298 A 1 
ATOM 2265 O O   . ALA A 1 298 ? 15.902  14.329  -0.662  1.00 98.45 298 A 1 
ATOM 2266 C CB  . ALA A 1 298 ? 13.870  15.164  1.862   1.00 98.48 298 A 1 
ATOM 2267 N N   . GLU A 1 299 ? 15.697  12.719  0.884   1.00 98.74 299 A 1 
ATOM 2268 C CA  . GLU A 1 299 ? 16.954  12.031  0.599   1.00 98.72 299 A 1 
ATOM 2269 C C   . GLU A 1 299 ? 16.929  11.374  -0.784  1.00 98.76 299 A 1 
ATOM 2270 O O   . GLU A 1 299 ? 17.874  11.547  -1.555  1.00 98.61 299 A 1 
ATOM 2271 C CB  . GLU A 1 299 ? 17.246  10.987  1.690   1.00 98.57 299 A 1 
ATOM 2272 C CG  . GLU A 1 299 ? 17.588  11.571  3.072   1.00 97.25 299 A 1 
ATOM 2273 C CD  . GLU A 1 299 ? 16.390  11.981  3.950   1.00 97.52 299 A 1 
ATOM 2274 O OE1 . GLU A 1 299 ? 16.638  12.277  5.142   1.00 92.35 299 A 1 
ATOM 2275 O OE2 . GLU A 1 299 ? 15.235  12.026  3.469   1.00 93.76 299 A 1 
ATOM 2276 N N   . LEU A 1 300 ? 15.826  10.711  -1.137  1.00 98.73 300 A 1 
ATOM 2277 C CA  . LEU A 1 300 ? 15.607  10.157  -2.478  1.00 98.78 300 A 1 
ATOM 2278 C C   . LEU A 1 300 ? 15.744  11.239  -3.553  1.00 98.77 300 A 1 
ATOM 2279 O O   . LEU A 1 300 ? 16.475  11.060  -4.527  1.00 98.65 300 A 1 
ATOM 2280 C CB  . LEU A 1 300 ? 14.214  9.504   -2.535  1.00 98.76 300 A 1 
ATOM 2281 C CG  . LEU A 1 300 ? 13.790  9.069   -3.952  1.00 98.54 300 A 1 
ATOM 2282 C CD1 . LEU A 1 300 ? 14.669  7.953   -4.501  1.00 98.05 300 A 1 
ATOM 2283 C CD2 . LEU A 1 300 ? 12.334  8.611   -3.939  1.00 98.04 300 A 1 
ATOM 2284 N N   . ARG A 1 301 ? 15.074  12.372  -3.371  1.00 98.77 301 A 1 
ATOM 2285 C CA  . ARG A 1 301 ? 15.139  13.484  -4.324  1.00 98.73 301 A 1 
ATOM 2286 C C   . ARG A 1 301 ? 16.563  14.005  -4.479  1.00 98.67 301 A 1 
ATOM 2287 O O   . ARG A 1 301 ? 17.027  14.157  -5.607  1.00 98.38 301 A 1 
ATOM 2288 C CB  . ARG A 1 301 ? 14.152  14.578  -3.902  1.00 98.56 301 A 1 
ATOM 2289 C CG  . ARG A 1 301 ? 14.181  15.734  -4.908  1.00 97.40 301 A 1 
ATOM 2290 C CD  . ARG A 1 301 ? 13.129  16.786  -4.562  1.00 95.87 301 A 1 
ATOM 2291 N NE  . ARG A 1 301 ? 13.295  17.924  -5.457  1.00 90.71 301 A 1 
ATOM 2292 C CZ  . ARG A 1 301 ? 12.552  19.001  -5.558  1.00 87.43 301 A 1 
ATOM 2293 N NH1 . ARG A 1 301 ? 11.493  19.193  -4.815  1.00 81.00 301 A 1 
ATOM 2294 N NH2 . ARG A 1 301 ? 12.894  19.900  -6.429  1.00 80.42 301 A 1 
ATOM 2295 N N   . LYS A 1 302 ? 17.276  14.221  -3.371  1.00 98.64 302 A 1 
ATOM 2296 C CA  . LYS A 1 302 ? 18.681  14.656  -3.398  1.00 98.54 302 A 1 
ATOM 2297 C C   . LYS A 1 302 ? 19.576  13.650  -4.123  1.00 98.51 302 A 1 
ATOM 2298 O O   . LYS A 1 302 ? 20.413  14.064  -4.914  1.00 98.21 302 A 1 
ATOM 2299 C CB  . LYS A 1 302 ? 19.198  14.864  -1.972  1.00 98.40 302 A 1 
ATOM 2300 C CG  . LYS A 1 302 ? 18.647  16.134  -1.315  1.00 93.04 302 A 1 
ATOM 2301 C CD  . LYS A 1 302 ? 19.063  16.152  0.160   1.00 90.90 302 A 1 
ATOM 2302 C CE  . LYS A 1 302 ? 18.467  17.359  0.880   1.00 83.61 302 A 1 
ATOM 2303 N NZ  . LYS A 1 302 ? 18.776  17.316  2.330   1.00 73.53 302 A 1 
ATOM 2304 N N   . LEU A 1 303 ? 19.393  12.351  -3.880  1.00 98.60 303 A 1 
ATOM 2305 C CA  . LEU A 1 303 ? 20.168  11.310  -4.553  1.00 98.64 303 A 1 
ATOM 2306 C C   . LEU A 1 303 ? 19.893  11.296  -6.062  1.00 98.63 303 A 1 
ATOM 2307 O O   . LEU A 1 303 ? 20.834  11.297  -6.849  1.00 98.48 303 A 1 
ATOM 2308 C CB  . LEU A 1 303 ? 19.878  9.941   -3.910  1.00 98.63 303 A 1 
ATOM 2309 C CG  . LEU A 1 303 ? 20.732  8.802   -4.507  1.00 98.34 303 A 1 
ATOM 2310 C CD1 . LEU A 1 303 ? 22.212  8.953   -4.147  1.00 97.43 303 A 1 
ATOM 2311 C CD2 . LEU A 1 303 ? 20.253  7.451   -3.990  1.00 97.42 303 A 1 
ATOM 2312 N N   . ALA A 1 304 ? 18.626  11.327  -6.461  1.00 98.68 304 A 1 
ATOM 2313 C CA  . ALA A 1 304 ? 18.240  11.362  -7.868  1.00 98.67 304 A 1 
ATOM 2314 C C   . ALA A 1 304 ? 18.789  12.611  -8.575  1.00 98.55 304 A 1 
ATOM 2315 O O   . ALA A 1 304 ? 19.374  12.502  -9.649  1.00 98.28 304 A 1 
ATOM 2316 C CB  . ALA A 1 304 ? 16.711  11.280  -7.960  1.00 98.68 304 A 1 
ATOM 2317 N N   . GLU A 1 305 ? 18.683  13.785  -7.966  1.00 98.46 305 A 1 
ATOM 2318 C CA  . GLU A 1 305 ? 19.203  15.045  -8.522  1.00 98.26 305 A 1 
ATOM 2319 C C   . GLU A 1 305 ? 20.738  15.051  -8.605  1.00 98.08 305 A 1 
ATOM 2320 O O   . GLU A 1 305 ? 21.291  15.485  -9.618  1.00 97.59 305 A 1 
ATOM 2321 C CB  . GLU A 1 305 ? 18.700  16.238  -7.685  1.00 98.20 305 A 1 
ATOM 2322 C CG  . GLU A 1 305 ? 17.201  16.536  -7.912  1.00 97.76 305 A 1 
ATOM 2323 C CD  . GLU A 1 305 ? 16.625  17.634  -6.992  1.00 97.65 305 A 1 
ATOM 2324 O OE1 . GLU A 1 305 ? 15.447  18.034  -7.206  1.00 94.94 305 A 1 
ATOM 2325 O OE2 . GLU A 1 305 ? 17.313  18.081  -6.047  1.00 95.70 305 A 1 
ATOM 2326 N N   . LEU A 1 306 ? 21.431  14.534  -7.590  1.00 98.03 306 A 1 
ATOM 2327 C CA  . LEU A 1 306 ? 22.892  14.416  -7.572  1.00 97.94 306 A 1 
ATOM 2328 C C   . LEU A 1 306 ? 23.400  13.467  -8.660  1.00 97.94 306 A 1 
ATOM 2329 O O   . LEU A 1 306 ? 24.371  13.767  -9.352  1.00 97.43 306 A 1 
ATOM 2330 C CB  . LEU A 1 306 ? 23.319  13.929  -6.172  1.00 97.89 306 A 1 
ATOM 2331 C CG  . LEU A 1 306 ? 24.829  13.638  -6.020  1.00 97.29 306 A 1 
ATOM 2332 C CD1 . LEU A 1 306 ? 25.678  14.894  -6.215  1.00 95.87 306 A 1 
ATOM 2333 C CD2 . LEU A 1 306 ? 25.101  13.085  -4.620  1.00 95.93 306 A 1 
ATOM 2334 N N   . THR A 1 307 ? 22.755  12.306  -8.787  1.00 98.09 307 A 1 
ATOM 2335 C CA  . THR A 1 307 ? 23.197  11.226  -9.680  1.00 98.13 307 A 1 
ATOM 2336 C C   . THR A 1 307 ? 22.594  11.319  -11.076 1.00 98.02 307 A 1 
ATOM 2337 O O   . THR A 1 307 ? 23.101  10.680  -11.990 1.00 97.62 307 A 1 
ATOM 2338 C CB  . THR A 1 307 ? 22.884  9.855   -9.077  1.00 98.24 307 A 1 
ATOM 2339 O OG1 . THR A 1 307 ? 21.503  9.722   -8.866  1.00 97.66 307 A 1 
ATOM 2340 C CG2 . THR A 1 307 ? 23.599  9.622   -7.742  1.00 96.99 307 A 1 
ATOM 2341 N N   . GLN A 1 308 ? 21.551  12.114  -11.258 1.00 98.33 308 A 1 
ATOM 2342 C CA  . GLN A 1 308 ? 20.720  12.188  -12.461 1.00 98.36 308 A 1 
ATOM 2343 C C   . GLN A 1 308 ? 20.083  10.837  -12.852 1.00 98.58 308 A 1 
ATOM 2344 O O   . GLN A 1 308 ? 19.725  10.644  -14.004 1.00 98.37 308 A 1 
ATOM 2345 C CB  . GLN A 1 308 ? 21.465  12.882  -13.624 1.00 98.05 308 A 1 
ATOM 2346 C CG  . GLN A 1 308 ? 21.903  14.329  -13.327 1.00 96.48 308 A 1 
ATOM 2347 C CD  . GLN A 1 308 ? 20.712  15.265  -13.137 1.00 95.14 308 A 1 
ATOM 2348 O OE1 . GLN A 1 308 ? 19.978  15.604  -14.058 1.00 87.28 308 A 1 
ATOM 2349 N NE2 . GLN A 1 308 ? 20.466  15.739  -11.934 1.00 86.32 308 A 1 
ATOM 2350 N N   . ILE A 1 309 ? 19.915  9.908   -11.904 1.00 98.38 309 A 1 
ATOM 2351 C CA  . ILE A 1 309 ? 19.283  8.606   -12.169 1.00 98.67 309 A 1 
ATOM 2352 C C   . ILE A 1 309 ? 17.758  8.784   -12.263 1.00 98.74 309 A 1 
ATOM 2353 O O   . ILE A 1 309 ? 17.155  9.362   -11.359 1.00 98.70 309 A 1 
ATOM 2354 C CB  . ILE A 1 309 ? 19.688  7.556   -11.113 1.00 98.70 309 A 1 
ATOM 2355 C CG1 . ILE A 1 309 ? 21.218  7.342   -11.125 1.00 98.38 309 A 1 
ATOM 2356 C CG2 . ILE A 1 309 ? 18.975  6.216   -11.388 1.00 98.37 309 A 1 
ATOM 2357 C CD1 . ILE A 1 309 ? 21.737  6.424   -10.014 1.00 97.87 309 A 1 
ATOM 2358 N N   . PRO A 1 310 ? 17.105  8.272   -13.331 1.00 98.77 310 A 1 
ATOM 2359 C CA  . PRO A 1 310 ? 15.650  8.302   -13.444 1.00 98.83 310 A 1 
ATOM 2360 C C   . PRO A 1 310 ? 14.960  7.491   -12.339 1.00 98.87 310 A 1 
ATOM 2361 O O   . PRO A 1 310 ? 15.449  6.439   -11.924 1.00 98.79 310 A 1 
ATOM 2362 C CB  . PRO A 1 310 ? 15.320  7.766   -14.839 1.00 98.71 310 A 1 
ATOM 2363 C CG  . PRO A 1 310 ? 16.617  7.967   -15.621 1.00 97.92 310 A 1 
ATOM 2364 C CD  . PRO A 1 310 ? 17.689  7.760   -14.559 1.00 98.67 310 A 1 
ATOM 2365 N N   . VAL A 1 311 ? 13.800  7.961   -11.889 1.00 98.73 311 A 1 
ATOM 2366 C CA  . VAL A 1 311 ? 13.047  7.392   -10.762 1.00 98.79 311 A 1 
ATOM 2367 C C   . VAL A 1 311 ? 11.715  6.827   -11.233 1.00 98.72 311 A 1 
ATOM 2368 O O   . VAL A 1 311 ? 10.909  7.534   -11.847 1.00 98.43 311 A 1 
ATOM 2369 C CB  . VAL A 1 311 ? 12.817  8.431   -9.645  1.00 98.74 311 A 1 
ATOM 2370 C CG1 . VAL A 1 311 ? 12.166  7.788   -8.410  1.00 98.16 311 A 1 
ATOM 2371 C CG2 . VAL A 1 311 ? 14.117  9.103   -9.193  1.00 97.97 311 A 1 
ATOM 2372 N N   . THR A 1 312 ? 11.456  5.576   -10.891 1.00 98.70 312 A 1 
ATOM 2373 C CA  . THR A 1 312 ? 10.140  4.944   -11.007 1.00 98.63 312 A 1 
ATOM 2374 C C   . THR A 1 312 ? 9.626   4.526   -9.629  1.00 98.71 312 A 1 
ATOM 2375 O O   . THR A 1 312 ? 10.395  4.097   -8.766  1.00 98.31 312 A 1 
ATOM 2376 C CB  . THR A 1 312 ? 10.165  3.794   -12.022 1.00 97.72 312 A 1 
ATOM 2377 O OG1 . THR A 1 312 ? 8.857   3.322   -12.221 1.00 83.57 312 A 1 
ATOM 2378 C CG2 . THR A 1 312 ? 11.031  2.612   -11.599 1.00 84.74 312 A 1 
ATOM 2379 N N   . THR A 1 313 ? 8.330   4.685   -9.395  1.00 98.53 313 A 1 
ATOM 2380 C CA  . THR A 1 313 ? 7.698   4.493   -8.084  1.00 98.46 313 A 1 
ATOM 2381 C C   . THR A 1 313 ? 6.634   3.403   -8.147  1.00 98.36 313 A 1 
ATOM 2382 O O   . THR A 1 313 ? 5.800   3.419   -9.047  1.00 97.55 313 A 1 
ATOM 2383 C CB  . THR A 1 313 ? 7.053   5.796   -7.579  1.00 98.03 313 A 1 
ATOM 2384 O OG1 . THR A 1 313 ? 6.112   6.285   -8.511  1.00 94.60 313 A 1 
ATOM 2385 C CG2 . THR A 1 313 ? 8.064   6.916   -7.343  1.00 94.17 313 A 1 
ATOM 2386 N N   . THR A 1 314 ? 6.593   2.495   -7.173  1.00 98.40 314 A 1 
ATOM 2387 C CA  . THR A 1 314 ? 5.430   1.609   -7.006  1.00 98.34 314 A 1 
ATOM 2388 C C   . THR A 1 314 ? 4.170   2.421   -6.696  1.00 98.29 314 A 1 
ATOM 2389 O O   . THR A 1 314 ? 4.252   3.595   -6.328  1.00 97.90 314 A 1 
ATOM 2390 C CB  . THR A 1 314 ? 5.628   0.561   -5.897  1.00 98.14 314 A 1 
ATOM 2391 O OG1 . THR A 1 314 ? 5.644   1.167   -4.627  1.00 97.12 314 A 1 
ATOM 2392 C CG2 . THR A 1 314 ? 6.903   -0.257  -6.057  1.00 96.99 314 A 1 
ATOM 2393 N N   . MET A 1 315 ? 3.002   1.786   -6.765  1.00 97.99 315 A 1 
ATOM 2394 C CA  . MET A 1 315 ? 1.744   2.449   -6.408  1.00 97.89 315 A 1 
ATOM 2395 C C   . MET A 1 315 ? 1.761   3.006   -4.973  1.00 98.17 315 A 1 
ATOM 2396 O O   . MET A 1 315 ? 1.311   4.125   -4.747  1.00 97.59 315 A 1 
ATOM 2397 C CB  . MET A 1 315 ? 0.576   1.477   -6.633  1.00 96.68 315 A 1 
ATOM 2398 C CG  . MET A 1 315 ? -0.768  2.213   -6.542  1.00 88.74 315 A 1 
ATOM 2399 S SD  . MET A 1 315 ? -2.170  1.305   -7.232  1.00 86.52 315 A 1 
ATOM 2400 C CE  . MET A 1 315 ? -2.293  -0.066  -6.066  1.00 79.17 315 A 1 
ATOM 2401 N N   . MET A 1 316 ? 2.380   2.290   -4.027  1.00 98.21 316 A 1 
ATOM 2402 C CA  . MET A 1 316 ? 2.546   2.761   -2.639  1.00 98.24 316 A 1 
ATOM 2403 C C   . MET A 1 316 ? 3.477   3.974   -2.494  1.00 98.34 316 A 1 
ATOM 2404 O O   . MET A 1 316 ? 3.436   4.669   -1.481  1.00 97.83 316 A 1 
ATOM 2405 C CB  . MET A 1 316 ? 3.067   1.608   -1.768  1.00 97.99 316 A 1 
ATOM 2406 C CG  . MET A 1 316 ? 2.027   0.506   -1.574  1.00 96.10 316 A 1 
ATOM 2407 S SD  . MET A 1 316 ? 0.473   1.071   -0.831  1.00 94.36 316 A 1 
ATOM 2408 C CE  . MET A 1 316 ? 1.031   1.529   0.826   1.00 86.38 316 A 1 
ATOM 2409 N N   . ALA A 1 317 ? 4.304   4.245   -3.492  1.00 98.33 317 A 1 
ATOM 2410 C CA  . ALA A 1 317 ? 5.290   5.319   -3.489  1.00 98.41 317 A 1 
ATOM 2411 C C   . ALA A 1 317 ? 4.980   6.458   -4.470  1.00 98.46 317 A 1 
ATOM 2412 O O   . ALA A 1 317 ? 5.835   7.315   -4.683  1.00 97.97 317 A 1 
ATOM 2413 C CB  . ALA A 1 317 ? 6.671   4.706   -3.728  1.00 98.14 317 A 1 
ATOM 2414 N N   . LEU A 1 318 ? 3.785   6.513   -5.061  1.00 98.26 318 A 1 
ATOM 2415 C CA  . LEU A 1 318 ? 3.443   7.520   -6.090  1.00 98.03 318 A 1 
ATOM 2416 C C   . LEU A 1 318 ? 3.688   8.968   -5.644  1.00 98.05 318 A 1 
ATOM 2417 O O   . LEU A 1 318 ? 4.045   9.813   -6.462  1.00 96.70 318 A 1 
ATOM 2418 C CB  . LEU A 1 318 ? 1.968   7.368   -6.494  1.00 97.06 318 A 1 
ATOM 2419 C CG  . LEU A 1 318 ? 1.691   6.201   -7.445  1.00 93.51 318 A 1 
ATOM 2420 C CD1 . LEU A 1 318 ? 0.183   6.068   -7.629  1.00 90.76 318 A 1 
ATOM 2421 C CD2 . LEU A 1 318 ? 2.314   6.407   -8.824  1.00 90.64 318 A 1 
ATOM 2422 N N   . SER A 1 319 ? 3.535   9.250   -4.359  1.00 98.31 319 A 1 
ATOM 2423 C CA  . SER A 1 319 ? 3.783   10.570  -3.777  1.00 98.34 319 A 1 
ATOM 2424 C C   . SER A 1 319 ? 5.210   10.763  -3.230  1.00 98.43 319 A 1 
ATOM 2425 O O   . SER A 1 319 ? 5.530   11.842  -2.739  1.00 98.00 319 A 1 
ATOM 2426 C CB  . SER A 1 319 ? 2.710   10.857  -2.724  1.00 98.11 319 A 1 
ATOM 2427 O OG  . SER A 1 319 ? 2.821   9.984   -1.617  1.00 97.47 319 A 1 
ATOM 2428 N N   . ALA A 1 320 ? 6.080   9.750   -3.320  1.00 98.38 320 A 1 
ATOM 2429 C CA  . ALA A 1 320 ? 7.447   9.809   -2.793  1.00 98.43 320 A 1 
ATOM 2430 C C   . ALA A 1 320 ? 8.387   10.687  -3.627  1.00 98.56 320 A 1 
ATOM 2431 O O   . ALA A 1 320 ? 9.370   11.215  -3.108  1.00 98.16 320 A 1 
ATOM 2432 C CB  . ALA A 1 320 ? 8.006   8.384   -2.711  1.00 98.16 320 A 1 
ATOM 2433 N N   . PHE A 1 321 ? 8.103   10.839  -4.924  1.00 98.56 321 A 1 
ATOM 2434 C CA  . PHE A 1 321 ? 8.903   11.624  -5.855  1.00 98.55 321 A 1 
ATOM 2435 C C   . PHE A 1 321 ? 7.990   12.458  -6.769  1.00 98.44 321 A 1 
ATOM 2436 O O   . PHE A 1 321 ? 7.041   11.911  -7.324  1.00 97.94 321 A 1 
ATOM 2437 C CB  . PHE A 1 321 ? 9.807   10.678  -6.654  1.00 98.53 321 A 1 
ATOM 2438 C CG  . PHE A 1 321 ? 10.903  11.398  -7.403  1.00 98.67 321 A 1 
ATOM 2439 C CD1 . PHE A 1 321 ? 10.762  11.697  -8.770  1.00 98.28 321 A 1 
ATOM 2440 C CD2 . PHE A 1 321 ? 12.073  11.778  -6.724  1.00 98.33 321 A 1 
ATOM 2441 C CE1 . PHE A 1 321 ? 11.792  12.369  -9.452  1.00 98.11 321 A 1 
ATOM 2442 C CE2 . PHE A 1 321 ? 13.101  12.450  -7.406  1.00 98.10 321 A 1 
ATOM 2443 C CZ  . PHE A 1 321 ? 12.963  12.742  -8.771  1.00 98.44 321 A 1 
ATOM 2444 N N   . PRO A 1 322 ? 8.241   13.762  -6.959  1.00 98.50 322 A 1 
ATOM 2445 C CA  . PRO A 1 322 ? 7.326   14.623  -7.711  1.00 98.33 322 A 1 
ATOM 2446 C C   . PRO A 1 322 ? 7.137   14.155  -9.156  1.00 98.13 322 A 1 
ATOM 2447 O O   . PRO A 1 322 ? 8.108   14.022  -9.901  1.00 97.36 322 A 1 
ATOM 2448 C CB  . PRO A 1 322 ? 7.918   16.034  -7.647  1.00 97.93 322 A 1 
ATOM 2449 C CG  . PRO A 1 322 ? 8.794   15.998  -6.400  1.00 96.47 322 A 1 
ATOM 2450 C CD  . PRO A 1 322 ? 9.297   14.561  -6.365  1.00 98.19 322 A 1 
ATOM 2451 N N   . ARG A 1 323 ? 5.889   13.958  -9.576  1.00 97.89 323 A 1 
ATOM 2452 C CA  . ARG A 1 323 ? 5.559   13.435  -10.916 1.00 97.43 323 A 1 
ATOM 2453 C C   . ARG A 1 323 ? 6.042   14.340  -12.051 1.00 97.33 323 A 1 
ATOM 2454 O O   . ARG A 1 323 ? 6.420   13.843  -13.109 1.00 96.28 323 A 1 
ATOM 2455 C CB  . ARG A 1 323 ? 4.042   13.183  -10.999 1.00 96.38 323 A 1 
ATOM 2456 C CG  . ARG A 1 323 ? 3.576   12.598  -12.349 1.00 89.94 323 A 1 
ATOM 2457 C CD  . ARG A 1 323 ? 4.248   11.258  -12.666 1.00 85.25 323 A 1 
ATOM 2458 N NE  . ARG A 1 323 ? 3.812   10.717  -13.962 1.00 78.76 323 A 1 
ATOM 2459 C CZ  . ARG A 1 323 ? 3.384   9.485   -14.200 1.00 69.68 323 A 1 
ATOM 2460 N NH1 . ARG A 1 323 ? 3.283   8.605   -13.251 1.00 62.81 323 A 1 
ATOM 2461 N NH2 . ARG A 1 323 ? 3.033   9.114   -15.396 1.00 61.63 323 A 1 
ATOM 2462 N N   . GLU A 1 324 ? 6.061   15.639  -11.836 1.00 95.80 324 A 1 
ATOM 2463 C CA  . GLU A 1 324 ? 6.501   16.629  -12.833 1.00 95.30 324 A 1 
ATOM 2464 C C   . GLU A 1 324 ? 8.026   16.818  -12.878 1.00 95.99 324 A 1 
ATOM 2465 O O   . GLU A 1 324 ? 8.543   17.545  -13.721 1.00 94.98 324 A 1 
ATOM 2466 C CB  . GLU A 1 324 ? 5.784   17.959  -12.590 1.00 93.71 324 A 1 
ATOM 2467 C CG  . GLU A 1 324 ? 4.264   17.795  -12.688 1.00 88.23 324 A 1 
ATOM 2468 C CD  . GLU A 1 324 ? 3.577   19.154  -12.741 1.00 82.23 324 A 1 
ATOM 2469 O OE1 . GLU A 1 324 ? 3.013   19.442  -13.816 1.00 73.07 324 A 1 
ATOM 2470 O OE2 . GLU A 1 324 ? 3.638   19.858  -11.716 1.00 74.18 324 A 1 
ATOM 2471 N N   . HIS A 1 325 ? 8.764   16.148  -11.992 1.00 96.76 325 A 1 
ATOM 2472 C CA  . HIS A 1 325 ? 10.215  16.209  -12.023 1.00 97.33 325 A 1 
ATOM 2473 C C   . HIS A 1 325 ? 10.754  15.534  -13.294 1.00 97.32 325 A 1 
ATOM 2474 O O   . HIS A 1 325 ? 10.324  14.436  -13.638 1.00 97.00 325 A 1 
ATOM 2475 C CB  . HIS A 1 325 ? 10.781  15.576  -10.748 1.00 97.75 325 A 1 
ATOM 2476 C CG  . HIS A 1 325 ? 12.245  15.873  -10.574 1.00 97.96 325 A 1 
ATOM 2477 N ND1 . HIS A 1 325 ? 13.295  15.148  -11.081 1.00 94.52 325 A 1 
ATOM 2478 C CD2 . HIS A 1 325 ? 12.768  16.970  -9.953  1.00 94.54 325 A 1 
ATOM 2479 C CE1 . HIS A 1 325 ? 14.432  15.800  -10.782 1.00 94.66 325 A 1 
ATOM 2480 N NE2 . HIS A 1 325 ? 14.152  16.915  -10.098 1.00 95.47 325 A 1 
ATOM 2481 N N   . LYS A 1 326 ? 11.758  16.126  -13.957 1.00 97.44 326 A 1 
ATOM 2482 C CA  . LYS A 1 326 ? 12.315  15.611  -15.226 1.00 97.18 326 A 1 
ATOM 2483 C C   . LYS A 1 326 ? 12.780  14.146  -15.161 1.00 97.63 326 A 1 
ATOM 2484 O O   . LYS A 1 326 ? 12.671  13.430  -16.150 1.00 96.97 326 A 1 
ATOM 2485 C CB  . LYS A 1 326 ? 13.456  16.527  -15.712 1.00 95.98 326 A 1 
ATOM 2486 C CG  . LYS A 1 326 ? 14.680  16.530  -14.786 1.00 83.43 326 A 1 
ATOM 2487 C CD  . LYS A 1 326 ? 15.866  17.313  -15.369 1.00 76.48 326 A 1 
ATOM 2488 C CE  . LYS A 1 326 ? 17.070  17.152  -14.431 1.00 64.19 326 A 1 
ATOM 2489 N NZ  . LYS A 1 326 ? 18.351  17.591  -15.034 1.00 53.77 326 A 1 
ATOM 2490 N N   . LEU A 1 327 ? 13.259  13.711  -13.997 1.00 97.71 327 A 1 
ATOM 2491 C CA  . LEU A 1 327 ? 13.705  12.331  -13.753 1.00 98.21 327 A 1 
ATOM 2492 C C   . LEU A 1 327 ? 12.558  11.361  -13.423 1.00 98.40 327 A 1 
ATOM 2493 O O   . LEU A 1 327 ? 12.808  10.173  -13.283 1.00 98.29 327 A 1 
ATOM 2494 C CB  . LEU A 1 327 ? 14.755  12.319  -12.620 1.00 98.34 327 A 1 
ATOM 2495 C CG  . LEU A 1 327 ? 16.024  13.143  -12.893 1.00 98.04 327 A 1 
ATOM 2496 C CD1 . LEU A 1 327 ? 16.911  13.139  -11.653 1.00 97.25 327 A 1 
ATOM 2497 C CD2 . LEU A 1 327 ? 16.825  12.602  -14.073 1.00 97.06 327 A 1 
ATOM 2498 N N   . SER A 1 328 ? 11.324  11.825  -13.274 1.00 98.18 328 A 1 
ATOM 2499 C CA  . SER A 1 328 ? 10.187  10.964  -12.950 1.00 98.10 328 A 1 
ATOM 2500 C C   . SER A 1 328 ? 9.732   10.170  -14.174 1.00 97.85 328 A 1 
ATOM 2501 O O   . SER A 1 328 ? 9.399   10.736  -15.220 1.00 97.19 328 A 1 
ATOM 2502 C CB  . SER A 1 328 ? 9.030   11.780  -12.379 1.00 97.89 328 A 1 
ATOM 2503 O OG  . SER A 1 328 ? 7.999   10.929  -11.932 1.00 95.66 328 A 1 
ATOM 2504 N N   . LEU A 1 329 ? 9.648   8.854   -14.014 1.00 98.31 329 A 1 
ATOM 2505 C CA  . LEU A 1 329 ? 9.078   7.930   -14.996 1.00 98.13 329 A 1 
ATOM 2506 C C   . LEU A 1 329 ? 7.666   7.467   -14.611 1.00 97.78 329 A 1 
ATOM 2507 O O   . LEU A 1 329 ? 6.977   6.857   -15.423 1.00 96.78 329 A 1 
ATOM 2508 C CB  . LEU A 1 329 ? 10.030  6.737   -15.201 1.00 98.12 329 A 1 
ATOM 2509 C CG  . LEU A 1 329 ? 11.482  7.100   -15.553 1.00 97.79 329 A 1 
ATOM 2510 C CD1 . LEU A 1 329 ? 12.251  5.824   -15.871 1.00 96.80 329 A 1 
ATOM 2511 C CD2 . LEU A 1 329 ? 11.591  8.041   -16.754 1.00 96.57 329 A 1 
ATOM 2512 N N   . GLY A 1 330 ? 7.210   7.792   -13.401 1.00 97.23 330 A 1 
ATOM 2513 C CA  . GLY A 1 330 ? 5.947   7.308   -12.855 1.00 97.15 330 A 1 
ATOM 2514 C C   . GLY A 1 330 ? 5.988   5.830   -12.465 1.00 97.77 330 A 1 
ATOM 2515 O O   . GLY A 1 330 ? 7.048   5.277   -12.170 1.00 97.27 330 A 1 
ATOM 2516 N N   . MET A 1 331 ? 4.818   5.212   -12.443 1.00 97.32 331 A 1 
ATOM 2517 C CA  . MET A 1 331 ? 4.637   3.824   -12.022 1.00 97.08 331 A 1 
ATOM 2518 C C   . MET A 1 331 ? 5.045   2.841   -13.137 1.00 97.28 331 A 1 
ATOM 2519 O O   . MET A 1 331 ? 4.714   3.092   -14.297 1.00 96.64 331 A 1 
ATOM 2520 C CB  . MET A 1 331 ? 3.167   3.650   -11.610 1.00 95.63 331 A 1 
ATOM 2521 C CG  . MET A 1 331 ? 2.883   2.326   -10.897 1.00 92.02 331 A 1 
ATOM 2522 S SD  . MET A 1 331 ? 1.192   2.173   -10.273 1.00 91.12 331 A 1 
ATOM 2523 C CE  . MET A 1 331 ? 0.274   1.958   -11.822 1.00 84.95 331 A 1 
ATOM 2524 N N   . PRO A 1 332 ? 5.750   1.727   -12.829 1.00 97.58 332 A 1 
ATOM 2525 C CA  . PRO A 1 332 ? 5.961   0.611   -13.747 1.00 97.49 332 A 1 
ATOM 2526 C C   . PRO A 1 332 ? 4.853   -0.441  -13.596 1.00 97.45 332 A 1 
ATOM 2527 O O   . PRO A 1 332 ? 3.897   -0.259  -12.842 1.00 96.15 332 A 1 
ATOM 2528 C CB  . PRO A 1 332 ? 7.334   0.061   -13.341 1.00 97.07 332 A 1 
ATOM 2529 C CG  . PRO A 1 332 ? 7.295   0.186   -11.821 1.00 96.79 332 A 1 
ATOM 2530 C CD  . PRO A 1 332 ? 6.453   1.441   -11.579 1.00 97.38 332 A 1 
ATOM 2531 N N   . GLY A 1 333 ? 5.005   -1.581  -14.266 1.00 96.92 333 A 1 
ATOM 2532 C CA  . GLY A 1 333 ? 4.148   -2.751  -14.099 1.00 96.90 333 A 1 
ATOM 2533 C C   . GLY A 1 333 ? 2.941   -2.777  -15.026 1.00 97.14 333 A 1 
ATOM 2534 O O   . GLY A 1 333 ? 2.904   -2.083  -16.046 1.00 96.39 333 A 1 
ATOM 2535 N N   . MET A 1 334 ? 1.953   -3.593  -14.664 1.00 96.58 334 A 1 
ATOM 2536 C CA  . MET A 1 334 ? 0.788   -3.945  -15.486 1.00 96.83 334 A 1 
ATOM 2537 C C   . MET A 1 334 ? 0.075   -2.736  -16.104 1.00 96.88 334 A 1 
ATOM 2538 O O   . MET A 1 334 ? -0.263  -2.776  -17.280 1.00 95.99 334 A 1 
ATOM 2539 C CB  . MET A 1 334 ? -0.186  -4.759  -14.613 1.00 96.45 334 A 1 
ATOM 2540 C CG  . MET A 1 334 ? -1.466  -5.170  -15.356 1.00 94.45 334 A 1 
ATOM 2541 S SD  . MET A 1 334 ? -2.575  -6.268  -14.437 1.00 93.29 334 A 1 
ATOM 2542 C CE  . MET A 1 334 ? -1.643  -7.823  -14.543 1.00 87.58 334 A 1 
ATOM 2543 N N   . HIS A 1 335 ? -0.126  -1.678  -15.341 1.00 96.96 335 A 1 
ATOM 2544 C CA  . HIS A 1 335 ? -0.782  -0.437  -15.772 1.00 97.09 335 A 1 
ATOM 2545 C C   . HIS A 1 335 ? 0.128   0.791   -15.633 1.00 97.16 335 A 1 
ATOM 2546 O O   . HIS A 1 335 ? -0.339  1.930   -15.595 1.00 96.01 335 A 1 
ATOM 2547 C CB  . HIS A 1 335 ? -2.112  -0.282  -15.022 1.00 97.06 335 A 1 
ATOM 2548 C CG  . HIS A 1 335 ? -3.112  -1.353  -15.373 1.00 96.97 335 A 1 
ATOM 2549 N ND1 . HIS A 1 335 ? -3.587  -1.627  -16.636 1.00 92.84 335 A 1 
ATOM 2550 C CD2 . HIS A 1 335 ? -3.719  -2.235  -14.517 1.00 93.48 335 A 1 
ATOM 2551 C CE1 . HIS A 1 335 ? -4.458  -2.647  -16.537 1.00 93.29 335 A 1 
ATOM 2552 N NE2 . HIS A 1 335 ? -4.568  -3.047  -15.268 1.00 93.81 335 A 1 
ATOM 2553 N N   . GLY A 1 336 ? 1.428   0.561   -15.529 1.00 97.02 336 A 1 
ATOM 2554 C CA  . GLY A 1 336 ? 2.426   1.618   -15.468 1.00 96.86 336 A 1 
ATOM 2555 C C   . GLY A 1 336 ? 2.715   2.249   -16.827 1.00 96.79 336 A 1 
ATOM 2556 O O   . GLY A 1 336 ? 2.257   1.776   -17.870 1.00 95.99 336 A 1 
ATOM 2557 N N   . THR A 1 337 ? 3.507   3.312   -16.833 1.00 96.76 337 A 1 
ATOM 2558 C CA  . THR A 1 337 ? 3.912   3.956   -18.085 1.00 96.85 337 A 1 
ATOM 2559 C C   . THR A 1 337 ? 4.759   3.006   -18.936 1.00 97.07 337 A 1 
ATOM 2560 O O   . THR A 1 337 ? 5.599   2.262   -18.422 1.00 96.96 337 A 1 
ATOM 2561 C CB  . THR A 1 337 ? 4.650   5.280   -17.858 1.00 96.70 337 A 1 
ATOM 2562 O OG1 . THR A 1 337 ? 5.895   5.072   -17.237 1.00 95.31 337 A 1 
ATOM 2563 C CG2 . THR A 1 337 ? 3.865   6.258   -16.987 1.00 94.77 337 A 1 
ATOM 2564 N N   . ALA A 1 338 ? 4.573   3.037   -20.255 1.00 96.48 338 A 1 
ATOM 2565 C CA  . ALA A 1 338 ? 5.340   2.184   -21.162 1.00 96.45 338 A 1 
ATOM 2566 C C   . ALA A 1 338 ? 6.847   2.445   -21.024 1.00 96.90 338 A 1 
ATOM 2567 O O   . ALA A 1 338 ? 7.624   1.510   -20.842 1.00 96.64 338 A 1 
ATOM 2568 C CB  . ALA A 1 338 ? 4.832   2.407   -22.589 1.00 95.77 338 A 1 
ATOM 2569 N N   . TYR A 1 339 ? 7.254   3.708   -20.991 1.00 96.96 339 A 1 
ATOM 2570 C CA  . TYR A 1 339 ? 8.652   4.108   -20.852 1.00 97.24 339 A 1 
ATOM 2571 C C   . TYR A 1 339 ? 9.282   3.709   -19.508 1.00 97.68 339 A 1 
ATOM 2572 O O   . TYR A 1 339 ? 10.463  3.381   -19.491 1.00 97.55 339 A 1 
ATOM 2573 C CB  . TYR A 1 339 ? 8.782   5.612   -21.125 1.00 96.93 339 A 1 
ATOM 2574 C CG  . TYR A 1 339 ? 7.822   6.497   -20.353 1.00 96.74 339 A 1 
ATOM 2575 C CD1 . TYR A 1 339 ? 6.669   6.998   -20.984 1.00 95.72 339 A 1 
ATOM 2576 C CD2 . TYR A 1 339 ? 8.093   6.840   -19.015 1.00 95.65 339 A 1 
ATOM 2577 C CE1 . TYR A 1 339 ? 5.786   7.838   -20.284 1.00 94.80 339 A 1 
ATOM 2578 C CE2 . TYR A 1 339 ? 7.211   7.676   -18.308 1.00 94.92 339 A 1 
ATOM 2579 C CZ  . TYR A 1 339 ? 6.056   8.182   -18.944 1.00 94.97 339 A 1 
ATOM 2580 O OH  . TYR A 1 339 ? 5.214   9.001   -18.265 1.00 93.51 339 A 1 
ATOM 2581 N N   . ALA A 1 340 ? 8.540   3.656   -18.399 1.00 97.41 340 A 1 
ATOM 2582 C CA  . ALA A 1 340 ? 9.071   3.138   -17.132 1.00 97.69 340 A 1 
ATOM 2583 C C   . ALA A 1 340 ? 9.363   1.632   -17.215 1.00 97.86 340 A 1 
ATOM 2584 O O   . ALA A 1 340 ? 10.408  1.175   -16.756 1.00 97.80 340 A 1 
ATOM 2585 C CB  . ALA A 1 340 ? 8.087   3.428   -15.991 1.00 97.68 340 A 1 
ATOM 2586 N N   . ASN A 1 341 ? 8.464   0.869   -17.839 1.00 97.57 341 A 1 
ATOM 2587 C CA  . ASN A 1 341 ? 8.649   -0.566  -18.045 1.00 97.47 341 A 1 
ATOM 2588 C C   . ASN A 1 341 ? 9.828   -0.869  -18.983 1.00 97.50 341 A 1 
ATOM 2589 O O   . ASN A 1 341 ? 10.656  -1.718  -18.664 1.00 97.20 341 A 1 
ATOM 2590 C CB  . ASN A 1 341 ? 7.337   -1.164  -18.568 1.00 97.29 341 A 1 
ATOM 2591 C CG  . ASN A 1 341 ? 6.313   -1.331  -17.467 1.00 96.85 341 A 1 
ATOM 2592 O OD1 . ASN A 1 341 ? 6.483   -2.118  -16.557 1.00 93.18 341 A 1 
ATOM 2593 N ND2 . ASN A 1 341 ? 5.223   -0.608  -17.509 1.00 92.94 341 A 1 
ATOM 2594 N N   . HIS A 1 342 ? 9.954   -0.144  -20.095 1.00 97.17 342 A 1 
ATOM 2595 C CA  . HIS A 1 342 ? 11.112  -0.255  -20.992 1.00 97.12 342 A 1 
ATOM 2596 C C   . HIS A 1 342 ? 12.415  0.159   -20.305 1.00 97.46 342 A 1 
ATOM 2597 O O   . HIS A 1 342 ? 13.426  -0.518  -20.470 1.00 97.19 342 A 1 
ATOM 2598 C CB  . HIS A 1 342 ? 10.880  0.583   -22.257 1.00 96.85 342 A 1 
ATOM 2599 C CG  . HIS A 1 342 ? 10.033  -0.124  -23.279 1.00 95.74 342 A 1 
ATOM 2600 N ND1 . HIS A 1 342 ? 10.472  -1.097  -24.144 1.00 86.24 342 A 1 
ATOM 2601 C CD2 . HIS A 1 342 ? 8.702   0.073   -23.537 1.00 86.86 342 A 1 
ATOM 2602 C CE1 . HIS A 1 342 ? 9.426   -1.476  -24.901 1.00 87.71 342 A 1 
ATOM 2603 N NE2 . HIS A 1 342 ? 8.328   -0.789  -24.566 1.00 89.73 342 A 1 
ATOM 2604 N N   . ALA A 1 343 ? 12.393  1.208   -19.490 1.00 97.89 343 A 1 
ATOM 2605 C CA  . ALA A 1 343 ? 13.571  1.642   -18.751 1.00 98.18 343 A 1 
ATOM 2606 C C   . ALA A 1 343 ? 14.043  0.578   -17.746 1.00 98.28 343 A 1 
ATOM 2607 O O   . ALA A 1 343 ? 15.235  0.314   -17.661 1.00 98.18 343 A 1 
ATOM 2608 C CB  . ALA A 1 343 ? 13.271  2.990   -18.089 1.00 98.26 343 A 1 
ATOM 2609 N N   . ILE A 1 344 ? 13.126  -0.096  -17.040 1.00 97.99 344 A 1 
ATOM 2610 C CA  . ILE A 1 344 ? 13.489  -1.223  -16.160 1.00 97.95 344 A 1 
ATOM 2611 C C   . ILE A 1 344 ? 14.007  -2.422  -16.968 1.00 97.79 344 A 1 
ATOM 2612 O O   . ILE A 1 344 ? 14.966  -3.064  -16.553 1.00 97.47 344 A 1 
ATOM 2613 C CB  . ILE A 1 344 ? 12.299  -1.620  -15.263 1.00 97.89 344 A 1 
ATOM 2614 C CG1 . ILE A 1 344 ? 12.029  -0.505  -14.229 1.00 97.17 344 A 1 
ATOM 2615 C CG2 . ILE A 1 344 ? 12.563  -2.956  -14.538 1.00 97.32 344 A 1 
ATOM 2616 C CD1 . ILE A 1 344 ? 10.744  -0.720  -13.426 1.00 95.64 344 A 1 
ATOM 2617 N N   . HIS A 1 345 ? 13.396  -2.727  -18.111 1.00 97.59 345 A 1 
ATOM 2618 C CA  . HIS A 1 345 ? 13.823  -3.842  -18.961 1.00 97.12 345 A 1 
ATOM 2619 C C   . HIS A 1 345 ? 15.257  -3.669  -19.486 1.00 97.13 345 A 1 
ATOM 2620 O O   . HIS A 1 345 ? 16.035  -4.623  -19.490 1.00 96.90 345 A 1 
ATOM 2621 C CB  . HIS A 1 345 ? 12.813  -3.981  -20.104 1.00 96.77 345 A 1 
ATOM 2622 C CG  . HIS A 1 345 ? 13.165  -5.059  -21.087 1.00 95.32 345 A 1 
ATOM 2623 N ND1 . HIS A 1 345 ? 13.999  -4.923  -22.169 1.00 85.98 345 A 1 
ATOM 2624 C CD2 . HIS A 1 345 ? 12.747  -6.365  -21.063 1.00 87.21 345 A 1 
ATOM 2625 C CE1 . HIS A 1 345 ? 14.086  -6.115  -22.775 1.00 88.08 345 A 1 
ATOM 2626 N NE2 . HIS A 1 345 ? 13.335  -7.025  -22.141 1.00 89.86 345 A 1 
ATOM 2627 N N   . ASP A 1 346 ? 15.615  -2.458  -19.891 1.00 97.80 346 A 1 
ATOM 2628 C CA  . ASP A 1 346 ? 16.892  -2.142  -20.544 1.00 97.89 346 A 1 
ATOM 2629 C C   . ASP A 1 346 ? 17.950  -1.566  -19.586 1.00 98.10 346 A 1 
ATOM 2630 O O   . ASP A 1 346 ? 19.029  -1.157  -20.033 1.00 97.58 346 A 1 
ATOM 2631 C CB  . ASP A 1 346 ? 16.643  -1.183  -21.720 1.00 97.58 346 A 1 
ATOM 2632 C CG  . ASP A 1 346 ? 15.984  -1.811  -22.952 1.00 96.51 346 A 1 
ATOM 2633 O OD1 . ASP A 1 346 ? 15.388  -2.900  -22.864 1.00 93.83 346 A 1 
ATOM 2634 O OD2 . ASP A 1 346 ? 16.121  -1.170  -24.028 1.00 93.40 346 A 1 
ATOM 2635 N N   . CYS A 1 347 ? 17.662  -1.496  -18.276 1.00 98.29 347 A 1 
ATOM 2636 C CA  . CYS A 1 347 ? 18.632  -0.983  -17.311 1.00 98.42 347 A 1 
ATOM 2637 C C   . CYS A 1 347 ? 19.804  -1.953  -17.091 1.00 98.48 347 A 1 
ATOM 2638 O O   . CYS A 1 347 ? 19.666  -3.168  -17.222 1.00 98.13 347 A 1 
ATOM 2639 C CB  . CYS A 1 347 ? 17.943  -0.537  -16.012 1.00 98.28 347 A 1 
ATOM 2640 S SG  . CYS A 1 347 ? 17.310  -1.906  -15.010 1.00 98.14 347 A 1 
ATOM 2641 N N   . ASP A 1 348 ? 20.963  -1.404  -16.742 1.00 98.53 348 A 1 
ATOM 2642 C CA  . ASP A 1 348 ? 22.152  -2.162  -16.333 1.00 98.55 348 A 1 
ATOM 2643 C C   . ASP A 1 348 ? 22.354  -2.172  -14.811 1.00 98.67 348 A 1 
ATOM 2644 O O   . ASP A 1 348 ? 23.051  -3.035  -14.281 1.00 98.37 348 A 1 
ATOM 2645 C CB  . ASP A 1 348 ? 23.392  -1.642  -17.080 1.00 98.29 348 A 1 
ATOM 2646 C CG  . ASP A 1 348 ? 23.814  -0.200  -16.751 1.00 98.21 348 A 1 
ATOM 2647 O OD1 . ASP A 1 348 ? 23.099  0.506   -16.010 1.00 97.53 348 A 1 
ATOM 2648 O OD2 . ASP A 1 348 ? 24.866  0.233   -17.273 1.00 96.89 348 A 1 
ATOM 2649 N N   . LEU A 1 349 ? 21.701  -1.262  -14.105 1.00 98.58 349 A 1 
ATOM 2650 C CA  . LEU A 1 349 ? 21.671  -1.171  -12.650 1.00 98.74 349 A 1 
ATOM 2651 C C   . LEU A 1 349 ? 20.261  -0.816  -12.169 1.00 98.81 349 A 1 
ATOM 2652 O O   . LEU A 1 349 ? 19.740  0.254   -12.491 1.00 98.72 349 A 1 
ATOM 2653 C CB  . LEU A 1 349 ? 22.707  -0.127  -12.198 1.00 98.70 349 A 1 
ATOM 2654 C CG  . LEU A 1 349 ? 22.781  0.076   -10.677 1.00 98.56 349 A 1 
ATOM 2655 C CD1 . LEU A 1 349 ? 23.294  -1.170  -9.961  1.00 97.97 349 A 1 
ATOM 2656 C CD2 . LEU A 1 349 ? 23.725  1.232   -10.351 1.00 97.98 349 A 1 
ATOM 2657 N N   . LEU A 1 350 ? 19.666  -1.687  -11.354 1.00 98.73 350 A 1 
ATOM 2658 C CA  . LEU A 1 350 ? 18.387  -1.456  -10.695 1.00 98.80 350 A 1 
ATOM 2659 C C   . LEU A 1 350 ? 18.602  -1.230  -9.194  1.00 98.84 350 A 1 
ATOM 2660 O O   . LEU A 1 350 ? 18.941  -2.158  -8.458  1.00 98.71 350 A 1 
ATOM 2661 C CB  . LEU A 1 350 ? 17.440  -2.640  -10.976 1.00 98.70 350 A 1 
ATOM 2662 C CG  . LEU A 1 350 ? 16.000  -2.377  -10.506 1.00 98.35 350 A 1 
ATOM 2663 C CD1 . LEU A 1 350 ? 15.283  -1.388  -11.425 1.00 97.28 350 A 1 
ATOM 2664 C CD2 . LEU A 1 350 ? 15.201  -3.677  -10.497 1.00 97.37 350 A 1 
ATOM 2665 N N   . LEU A 1 351 ? 18.364  -0.012  -8.731  1.00 98.83 351 A 1 
ATOM 2666 C CA  . LEU A 1 351 ? 18.380  0.360   -7.318  1.00 98.85 351 A 1 
ATOM 2667 C C   . LEU A 1 351 ? 16.969  0.191   -6.743  1.00 98.85 351 A 1 
ATOM 2668 O O   . LEU A 1 351 ? 16.134  1.095   -6.834  1.00 98.70 351 A 1 
ATOM 2669 C CB  . LEU A 1 351 ? 18.904  1.804   -7.179  1.00 98.80 351 A 1 
ATOM 2670 C CG  . LEU A 1 351 ? 20.319  2.043   -7.732  1.00 98.40 351 A 1 
ATOM 2671 C CD1 . LEU A 1 351 ? 20.641  3.533   -7.715  1.00 97.43 351 A 1 
ATOM 2672 C CD2 . LEU A 1 351 ? 21.380  1.334   -6.901  1.00 97.35 351 A 1 
ATOM 2673 N N   . ALA A 1 352 ? 16.689  -0.984  -6.176  1.00 98.77 352 A 1 
ATOM 2674 C CA  . ALA A 1 352 ? 15.391  -1.379  -5.644  1.00 98.80 352 A 1 
ATOM 2675 C C   . ALA A 1 352 ? 15.301  -1.044  -4.146  1.00 98.79 352 A 1 
ATOM 2676 O O   . ALA A 1 352 ? 15.809  -1.782  -3.304  1.00 98.56 352 A 1 
ATOM 2677 C CB  . ALA A 1 352 ? 15.195  -2.869  -5.956  1.00 98.69 352 A 1 
ATOM 2678 N N   . PHE A 1 353 ? 14.666  0.080   -3.810  1.00 98.77 353 A 1 
ATOM 2679 C CA  . PHE A 1 353 ? 14.695  0.641   -2.461  1.00 98.80 353 A 1 
ATOM 2680 C C   . PHE A 1 353 ? 13.309  0.641   -1.802  1.00 98.69 353 A 1 
ATOM 2681 O O   . PHE A 1 353 ? 12.403  1.358   -2.235  1.00 98.01 353 A 1 
ATOM 2682 C CB  . PHE A 1 353 ? 15.316  2.047   -2.510  1.00 98.74 353 A 1 
ATOM 2683 C CG  . PHE A 1 353 ? 16.798  2.155   -2.854  1.00 98.72 353 A 1 
ATOM 2684 C CD1 . PHE A 1 353 ? 17.640  1.033   -2.955  1.00 97.94 353 A 1 
ATOM 2685 C CD2 . PHE A 1 353 ? 17.355  3.437   -3.043  1.00 97.89 353 A 1 
ATOM 2686 C CE1 . PHE A 1 353 ? 19.011  1.182   -3.242  1.00 97.44 353 A 1 
ATOM 2687 C CE2 . PHE A 1 353 ? 18.724  3.590   -3.325  1.00 97.52 353 A 1 
ATOM 2688 C CZ  . PHE A 1 353 ? 19.552  2.460   -3.424  1.00 98.05 353 A 1 
ATOM 2689 N N   . GLY A 1 354 ? 13.148  -0.148  -0.734  1.00 98.55 354 A 1 
ATOM 2690 C CA  . GLY A 1 354 ? 11.899  -0.282  0.021   1.00 98.48 354 A 1 
ATOM 2691 C C   . GLY A 1 354 ? 10.751  -0.865  -0.807  1.00 98.50 354 A 1 
ATOM 2692 O O   . GLY A 1 354 ? 9.643   -0.323  -0.791  1.00 97.75 354 A 1 
ATOM 2693 N N   . VAL A 1 355 ? 11.029  -1.925  -1.582  1.00 98.04 355 A 1 
ATOM 2694 C CA  . VAL A 1 355 ? 10.107  -2.584  -2.528  1.00 97.83 355 A 1 
ATOM 2695 C C   . VAL A 1 355 ? 10.043  -4.091  -2.294  1.00 97.57 355 A 1 
ATOM 2696 O O   . VAL A 1 355 ? 11.017  -4.704  -1.880  1.00 95.82 355 A 1 
ATOM 2697 C CB  . VAL A 1 355 ? 10.493  -2.335  -3.999  1.00 96.76 355 A 1 
ATOM 2698 C CG1 . VAL A 1 355 ? 10.403  -0.866  -4.376  1.00 94.01 355 A 1 
ATOM 2699 C CG2 . VAL A 1 355 ? 11.893  -2.838  -4.364  1.00 93.72 355 A 1 
ATOM 2700 N N   . ARG A 1 356 ? 8.903   -4.704  -2.644  1.00 96.94 356 A 1 
ATOM 2701 C CA  . ARG A 1 356 ? 8.684   -6.155  -2.479  1.00 96.12 356 A 1 
ATOM 2702 C C   . ARG A 1 356 ? 8.602   -6.963  -3.789  1.00 95.84 356 A 1 
ATOM 2703 O O   . ARG A 1 356 ? 8.179   -8.116  -3.758  1.00 93.65 356 A 1 
ATOM 2704 C CB  . ARG A 1 356 ? 7.486   -6.389  -1.541  1.00 94.49 356 A 1 
ATOM 2705 C CG  . ARG A 1 356 ? 6.142   -5.907  -2.104  1.00 90.98 356 A 1 
ATOM 2706 C CD  . ARG A 1 356 ? 5.010   -6.183  -1.105  1.00 90.73 356 A 1 
ATOM 2707 N NE  . ARG A 1 356 ? 3.700   -5.742  -1.609  1.00 88.61 356 A 1 
ATOM 2708 C CZ  . ARG A 1 356 ? 2.899   -6.397  -2.447  1.00 88.89 356 A 1 
ATOM 2709 N NH1 . ARG A 1 356 ? 3.179   -7.579  -2.902  1.00 80.63 356 A 1 
ATOM 2710 N NH2 . ARG A 1 356 ? 1.796   -5.852  -2.860  1.00 82.83 356 A 1 
ATOM 2711 N N   . PHE A 1 357 ? 8.967   -6.379  -4.922  1.00 97.11 357 A 1 
ATOM 2712 C CA  . PHE A 1 357 ? 8.895   -7.003  -6.258  1.00 96.95 357 A 1 
ATOM 2713 C C   . PHE A 1 357 ? 7.546   -7.691  -6.544  1.00 96.16 357 A 1 
ATOM 2714 O O   . PHE A 1 357 ? 7.490   -8.851  -6.943  1.00 93.27 357 A 1 
ATOM 2715 C CB  . PHE A 1 357 ? 10.101  -7.930  -6.481  1.00 96.81 357 A 1 
ATOM 2716 C CG  . PHE A 1 357 ? 11.435  -7.222  -6.584  1.00 97.38 357 A 1 
ATOM 2717 C CD1 . PHE A 1 357 ? 11.794  -6.582  -7.786  1.00 96.36 357 A 1 
ATOM 2718 C CD2 . PHE A 1 357 ? 12.331  -7.233  -5.503  1.00 96.51 357 A 1 
ATOM 2719 C CE1 . PHE A 1 357 ? 13.048  -5.964  -7.910  1.00 96.00 357 A 1 
ATOM 2720 C CE2 . PHE A 1 357 ? 13.587  -6.615  -5.630  1.00 96.03 357 A 1 
ATOM 2721 C CZ  . PHE A 1 357 ? 13.950  -5.986  -6.833  1.00 96.94 357 A 1 
ATOM 2722 N N   . ASP A 1 358 ? 6.467   -6.959  -6.316  1.00 95.39 358 A 1 
ATOM 2723 C CA  . ASP A 1 358 ? 5.099   -7.442  -6.522  1.00 94.82 358 A 1 
ATOM 2724 C C   . ASP A 1 358 ? 4.855   -7.938  -7.968  1.00 95.26 358 A 1 
ATOM 2725 O O   . ASP A 1 358 ? 5.383   -7.369  -8.925  1.00 92.99 358 A 1 
ATOM 2726 C CB  . ASP A 1 358 ? 4.141   -6.307  -6.159  1.00 92.63 358 A 1 
ATOM 2727 C CG  . ASP A 1 358 ? 2.686   -6.748  -6.243  1.00 84.77 358 A 1 
ATOM 2728 O OD1 . ASP A 1 358 ? 2.049   -6.426  -7.261  1.00 75.45 358 A 1 
ATOM 2729 O OD2 . ASP A 1 358 ? 2.217   -7.391  -5.274  1.00 75.72 358 A 1 
ATOM 2730 N N   . ASP A 1 359 ? 4.025   -8.975  -8.127  1.00 94.71 359 A 1 
ATOM 2731 C CA  . ASP A 1 359 ? 3.708   -9.584  -9.423  1.00 94.65 359 A 1 
ATOM 2732 C C   . ASP A 1 359 ? 3.042   -8.604  -10.404 1.00 94.95 359 A 1 
ATOM 2733 O O   . ASP A 1 359 ? 3.285   -8.671  -11.616 1.00 93.17 359 A 1 
ATOM 2734 C CB  . ASP A 1 359 ? 2.817   -10.817 -9.199  1.00 93.43 359 A 1 
ATOM 2735 C CG  . ASP A 1 359 ? 1.427   -10.456 -8.661  1.00 91.07 359 A 1 
ATOM 2736 O OD1 . ASP A 1 359 ? 1.362   -9.925  -7.533  1.00 87.73 359 A 1 
ATOM 2737 O OD2 . ASP A 1 359 ? 0.437   -10.655 -9.399  1.00 87.10 359 A 1 
ATOM 2738 N N   . ARG A 1 360 ? 2.276   -7.637  -9.902  1.00 95.20 360 A 1 
ATOM 2739 C CA  . ARG A 1 360 ? 1.677   -6.569  -10.721 1.00 95.40 360 A 1 
ATOM 2740 C C   . ARG A 1 360 ? 2.717   -5.618  -11.310 1.00 96.28 360 A 1 
ATOM 2741 O O   . ARG A 1 360 ? 2.419   -4.938  -12.294 1.00 94.53 360 A 1 
ATOM 2742 C CB  . ARG A 1 360 ? 0.650   -5.775  -9.896  1.00 94.71 360 A 1 
ATOM 2743 C CG  . ARG A 1 360 ? -0.495  -6.630  -9.349  1.00 91.14 360 A 1 
ATOM 2744 C CD  . ARG A 1 360 ? -1.319  -7.246  -10.486 1.00 88.11 360 A 1 
ATOM 2745 N NE  . ARG A 1 360 ? -2.433  -8.040  -9.965  1.00 84.75 360 A 1 
ATOM 2746 C CZ  . ARG A 1 360 ? -3.562  -8.305  -10.594 1.00 83.16 360 A 1 
ATOM 2747 N NH1 . ARG A 1 360 ? -3.798  -7.864  -11.794 1.00 73.47 360 A 1 
ATOM 2748 N NH2 . ARG A 1 360 ? -4.477  -9.028  -10.009 1.00 76.06 360 A 1 
ATOM 2749 N N   . VAL A 1 361 ? 3.907   -5.579  -10.729 1.00 95.44 361 A 1 
ATOM 2750 C CA  . VAL A 1 361 ? 5.040   -4.819  -11.259 1.00 95.52 361 A 1 
ATOM 2751 C C   . VAL A 1 361 ? 5.950   -5.714  -12.094 1.00 95.50 361 A 1 
ATOM 2752 O O   . VAL A 1 361 ? 6.288   -5.347  -13.213 1.00 94.63 361 A 1 
ATOM 2753 C CB  . VAL A 1 361 ? 5.824   -4.121  -10.139 1.00 95.34 361 A 1 
ATOM 2754 C CG1 . VAL A 1 361 ? 7.032   -3.372  -10.717 1.00 92.10 361 A 1 
ATOM 2755 C CG2 . VAL A 1 361 ? 4.937   -3.109  -9.408  1.00 92.59 361 A 1 
ATOM 2756 N N   . THR A 1 362 ? 6.337   -6.869  -11.589 1.00 95.53 362 A 1 
ATOM 2757 C CA  . THR A 1 362 ? 7.328   -7.721  -12.260 1.00 95.06 362 A 1 
ATOM 2758 C C   . THR A 1 362 ? 6.772   -8.444  -13.483 1.00 94.32 362 A 1 
ATOM 2759 O O   . THR A 1 362 ? 7.547   -8.767  -14.380 1.00 92.32 362 A 1 
ATOM 2760 C CB  . THR A 1 362 ? 7.947   -8.747  -11.299 1.00 95.22 362 A 1 
ATOM 2761 O OG1 . THR A 1 362 ? 6.972   -9.601  -10.760 1.00 93.97 362 A 1 
ATOM 2762 C CG2 . THR A 1 362 ? 8.684   -8.077  -10.136 1.00 93.68 362 A 1 
ATOM 2763 N N   . GLY A 1 363 ? 5.463   -8.707  -13.533 1.00 93.80 363 A 1 
ATOM 2764 C CA  . GLY A 1 363 ? 4.884   -9.602  -14.531 1.00 93.00 363 A 1 
ATOM 2765 C C   . GLY A 1 363 ? 5.607   -10.953 -14.517 1.00 93.75 363 A 1 
ATOM 2766 O O   . GLY A 1 363 ? 5.628   -11.658 -13.507 1.00 92.08 363 A 1 
ATOM 2767 N N   . LYS A 1 364 ? 6.272   -11.301 -15.622 1.00 93.88 364 A 1 
ATOM 2768 C CA  . LYS A 1 364 ? 7.156   -12.466 -15.679 1.00 94.35 364 A 1 
ATOM 2769 C C   . LYS A 1 364 ? 8.484   -12.159 -14.980 1.00 94.91 364 A 1 
ATOM 2770 O O   . LYS A 1 364 ? 9.413   -11.628 -15.587 1.00 94.54 364 A 1 
ATOM 2771 C CB  . LYS A 1 364 ? 7.318   -12.894 -17.141 1.00 94.20 364 A 1 
ATOM 2772 C CG  . LYS A 1 364 ? 8.047   -14.236 -17.247 1.00 93.55 364 A 1 
ATOM 2773 C CD  . LYS A 1 364 ? 8.103   -14.645 -18.722 1.00 90.91 364 A 1 
ATOM 2774 C CE  . LYS A 1 364 ? 8.826   -15.978 -18.891 1.00 87.53 364 A 1 
ATOM 2775 N NZ  . LYS A 1 364 ? 8.924   -16.305 -20.333 1.00 78.96 364 A 1 
ATOM 2776 N N   . ALA A 1 365 ? 8.599   -12.545 -13.717 1.00 95.11 365 A 1 
ATOM 2777 C CA  . ALA A 1 365 ? 9.740   -12.200 -12.861 1.00 95.39 365 A 1 
ATOM 2778 C C   . ALA A 1 365 ? 11.116  -12.565 -13.456 1.00 95.82 365 A 1 
ATOM 2779 O O   . ALA A 1 365 ? 12.083  -11.843 -13.233 1.00 94.71 365 A 1 
ATOM 2780 C CB  . ALA A 1 365 ? 9.539   -12.865 -11.491 1.00 94.58 365 A 1 
ATOM 2781 N N   . SER A 1 366 ? 11.224  -13.649 -14.242 1.00 95.33 366 A 1 
ATOM 2782 C CA  . SER A 1 366 ? 12.484  -14.042 -14.900 1.00 95.21 366 A 1 
ATOM 2783 C C   . SER A 1 366 ? 12.988  -13.031 -15.933 1.00 95.49 366 A 1 
ATOM 2784 O O   . SER A 1 366 ? 14.186  -12.965 -16.172 1.00 94.83 366 A 1 
ATOM 2785 C CB  . SER A 1 366 ? 12.330  -15.402 -15.586 1.00 95.06 366 A 1 
ATOM 2786 O OG  . SER A 1 366 ? 11.326  -15.372 -16.584 1.00 93.21 366 A 1 
ATOM 2787 N N   . GLU A 1 367 ? 12.096  -12.267 -16.537 1.00 95.06 367 A 1 
ATOM 2788 C CA  . GLU A 1 367 ? 12.423  -11.280 -17.574 1.00 95.03 367 A 1 
ATOM 2789 C C   . GLU A 1 367 ? 12.501  -9.854  -17.014 1.00 95.67 367 A 1 
ATOM 2790 O O   . GLU A 1 367 ? 13.072  -8.969  -17.641 1.00 94.70 367 A 1 
ATOM 2791 C CB  . GLU A 1 367 ? 11.402  -11.381 -18.719 1.00 94.82 367 A 1 
ATOM 2792 C CG  . GLU A 1 367 ? 11.299  -12.776 -19.357 1.00 92.68 367 A 1 
ATOM 2793 C CD  . GLU A 1 367 ? 12.637  -13.313 -19.894 1.00 91.83 367 A 1 
ATOM 2794 O OE1 . GLU A 1 367 ? 13.045  -14.445 -19.532 1.00 84.55 367 A 1 
ATOM 2795 O OE2 . GLU A 1 367 ? 13.324  -12.615 -20.662 1.00 84.89 367 A 1 
ATOM 2796 N N   . PHE A 1 368 ? 11.991  -9.626  -15.815 1.00 95.75 368 A 1 
ATOM 2797 C CA  . PHE A 1 368 ? 12.060  -8.321  -15.153 1.00 96.16 368 A 1 
ATOM 2798 C C   . PHE A 1 368 ? 13.508  -7.961  -14.798 1.00 96.63 368 A 1 
ATOM 2799 O O   . PHE A 1 368 ? 14.164  -8.715  -14.075 1.00 96.15 368 A 1 
ATOM 2800 C CB  . PHE A 1 368 ? 11.174  -8.347  -13.905 1.00 96.06 368 A 1 
ATOM 2801 C CG  . PHE A 1 368 ? 11.091  -7.012  -13.198 1.00 96.65 368 A 1 
ATOM 2802 C CD1 . PHE A 1 368 ? 11.964  -6.708  -12.137 1.00 95.57 368 A 1 
ATOM 2803 C CD2 . PHE A 1 368 ? 10.129  -6.067  -13.598 1.00 95.88 368 A 1 
ATOM 2804 C CE1 . PHE A 1 368 ? 11.869  -5.472  -11.477 1.00 95.31 368 A 1 
ATOM 2805 C CE2 . PHE A 1 368 ? 10.032  -4.831  -12.935 1.00 95.41 368 A 1 
ATOM 2806 C CZ  . PHE A 1 368 ? 10.898  -4.534  -11.871 1.00 96.23 368 A 1 
ATOM 2807 N N   . ALA A 1 369 ? 14.010  -6.833  -15.292 1.00 96.39 369 A 1 
ATOM 2808 C CA  . ALA A 1 369 ? 15.381  -6.348  -15.083 1.00 96.91 369 A 1 
ATOM 2809 C C   . ALA A 1 369 ? 16.457  -7.445  -15.280 1.00 96.99 369 A 1 
ATOM 2810 O O   . ALA A 1 369 ? 17.401  -7.567  -14.510 1.00 95.76 369 A 1 
ATOM 2811 C CB  . ALA A 1 369 ? 15.457  -5.638  -13.724 1.00 97.04 369 A 1 
ATOM 2812 N N   . LYS A 1 370 ? 16.279  -8.287  -16.309 1.00 96.64 370 A 1 
ATOM 2813 C CA  . LYS A 1 370 ? 17.037  -9.536  -16.518 1.00 95.97 370 A 1 
ATOM 2814 C C   . LYS A 1 370 ? 18.545  -9.346  -16.658 1.00 96.18 370 A 1 
ATOM 2815 O O   . LYS A 1 370 ? 19.311  -10.242 -16.320 1.00 94.15 370 A 1 
ATOM 2816 C CB  . LYS A 1 370 ? 16.466  -10.202 -17.772 1.00 94.15 370 A 1 
ATOM 2817 C CG  . LYS A 1 370 ? 17.086  -11.566 -18.096 1.00 90.50 370 A 1 
ATOM 2818 C CD  . LYS A 1 370 ? 16.355  -12.115 -19.315 1.00 87.16 370 A 1 
ATOM 2819 C CE  . LYS A 1 370 ? 16.759  -13.534 -19.684 1.00 80.98 370 A 1 
ATOM 2820 N NZ  . LYS A 1 370 ? 15.791  -14.051 -20.679 1.00 71.87 370 A 1 
ATOM 2821 N N   . HIS A 1 371 ? 18.946  -8.210  -17.205 1.00 96.38 371 A 1 
ATOM 2822 C CA  . HIS A 1 371 ? 20.343  -7.899  -17.508 1.00 95.82 371 A 1 
ATOM 2823 C C   . HIS A 1 371 ? 20.964  -6.895  -16.533 1.00 96.58 371 A 1 
ATOM 2824 O O   . HIS A 1 371 ? 22.137  -6.563  -16.674 1.00 94.92 371 A 1 
ATOM 2825 C CB  . HIS A 1 371 ? 20.430  -7.410  -18.962 1.00 94.28 371 A 1 
ATOM 2826 C CG  . HIS A 1 371 ? 19.909  -8.439  -19.937 1.00 90.88 371 A 1 
ATOM 2827 N ND1 . HIS A 1 371 ? 20.407  -9.709  -20.098 1.00 80.96 371 A 1 
ATOM 2828 C CD2 . HIS A 1 371 ? 18.831  -8.326  -20.772 1.00 80.79 371 A 1 
ATOM 2829 C CE1 . HIS A 1 371 ? 19.653  -10.341 -21.009 1.00 80.74 371 A 1 
ATOM 2830 N NE2 . HIS A 1 371 ? 18.676  -9.537  -21.447 1.00 81.89 371 A 1 
ATOM 2831 N N   . ALA A 1 372 ? 20.184  -6.418  -15.579 1.00 97.53 372 A 1 
ATOM 2832 C CA  . ALA A 1 372 ? 20.636  -5.440  -14.607 1.00 98.07 372 A 1 
ATOM 2833 C C   . ALA A 1 372 ? 21.310  -6.112  -13.411 1.00 98.35 372 A 1 
ATOM 2834 O O   . ALA A 1 372 ? 20.847  -7.149  -12.933 1.00 97.85 372 A 1 
ATOM 2835 C CB  . ALA A 1 372 ? 19.447  -4.594  -14.154 1.00 97.74 372 A 1 
ATOM 2836 N N   . LYS A 1 373 ? 22.317  -5.460  -12.876 1.00 98.53 373 A 1 
ATOM 2837 C CA  . LYS A 1 373 ? 22.731  -5.676  -11.492 1.00 98.68 373 A 1 
ATOM 2838 C C   . LYS A 1 373 ? 21.636  -5.134  -10.573 1.00 98.77 373 A 1 
ATOM 2839 O O   . LYS A 1 373 ? 21.226  -3.983  -10.725 1.00 98.63 373 A 1 
ATOM 2840 C CB  . LYS A 1 373 ? 24.087  -5.007  -11.253 1.00 98.59 373 A 1 
ATOM 2841 C CG  . LYS A 1 373 ? 24.623  -5.359  -9.860  1.00 97.83 373 A 1 
ATOM 2842 C CD  . LYS A 1 373 ? 26.042  -4.823  -9.681  1.00 96.69 373 A 1 
ATOM 2843 C CE  . LYS A 1 373 ? 26.612  -5.347  -8.364  1.00 93.23 373 A 1 
ATOM 2844 N NZ  . LYS A 1 373 ? 27.990  -4.872  -8.163  1.00 88.00 373 A 1 
ATOM 2845 N N   . ILE A 1 374 ? 21.157  -5.951  -9.642  1.00 98.64 374 A 1 
ATOM 2846 C CA  . ILE A 1 374 ? 20.062  -5.596  -8.733  1.00 98.70 374 A 1 
ATOM 2847 C C   . ILE A 1 374 ? 20.622  -5.333  -7.338  1.00 98.71 374 A 1 
ATOM 2848 O O   . ILE A 1 374 ? 21.183  -6.224  -6.701  1.00 98.47 374 A 1 
ATOM 2849 C CB  . ILE A 1 374 ? 18.946  -6.667  -8.732  1.00 98.58 374 A 1 
ATOM 2850 C CG1 . ILE A 1 374 ? 18.373  -6.845  -10.159 1.00 98.01 374 A 1 
ATOM 2851 C CG2 . ILE A 1 374 ? 17.835  -6.274  -7.734  1.00 98.16 374 A 1 
ATOM 2852 C CD1 . ILE A 1 374 ? 17.261  -7.893  -10.284 1.00 96.60 374 A 1 
ATOM 2853 N N   . ILE A 1 375 ? 20.414  -4.126  -6.853  1.00 98.77 375 A 1 
ATOM 2854 C CA  . ILE A 1 375 ? 20.699  -3.748  -5.469  1.00 98.83 375 A 1 
ATOM 2855 C C   . ILE A 1 375 ? 19.362  -3.619  -4.754  1.00 98.84 375 A 1 
ATOM 2856 O O   . ILE A 1 375 ? 18.566  -2.751  -5.103  1.00 98.71 375 A 1 
ATOM 2857 C CB  . ILE A 1 375 ? 21.533  -2.455  -5.406  1.00 98.77 375 A 1 
ATOM 2858 C CG1 . ILE A 1 375 ? 22.850  -2.652  -6.188  1.00 97.99 375 A 1 
ATOM 2859 C CG2 . ILE A 1 375 ? 21.776  -2.076  -3.934  1.00 98.46 375 A 1 
ATOM 2860 C CD1 . ILE A 1 375 ? 23.767  -1.433  -6.220  1.00 94.47 375 A 1 
ATOM 2861 N N   . HIS A 1 376 ? 19.108  -4.486  -3.779  1.00 98.67 376 A 1 
ATOM 2862 C CA  . HIS A 1 376 ? 17.851  -4.509  -3.034  1.00 98.72 376 A 1 
ATOM 2863 C C   . HIS A 1 376 ? 18.075  -4.070  -1.592  1.00 98.65 376 A 1 
ATOM 2864 O O   . HIS A 1 376 ? 18.804  -4.717  -0.844  1.00 98.22 376 A 1 
ATOM 2865 C CB  . HIS A 1 376 ? 17.213  -5.901  -3.138  1.00 98.55 376 A 1 
ATOM 2866 C CG  . HIS A 1 376 ? 15.794  -6.014  -2.627  1.00 98.43 376 A 1 
ATOM 2867 N ND1 . HIS A 1 376 ? 15.111  -7.215  -2.477  1.00 94.74 376 A 1 
ATOM 2868 C CD2 . HIS A 1 376 ? 14.926  -5.014  -2.288  1.00 95.19 376 A 1 
ATOM 2869 C CE1 . HIS A 1 376 ? 13.873  -6.926  -2.051  1.00 95.37 376 A 1 
ATOM 2870 N NE2 . HIS A 1 376 ? 13.721  -5.601  -1.927  1.00 95.78 376 A 1 
ATOM 2871 N N   . VAL A 1 377 ? 17.435  -2.972  -1.218  1.00 98.76 377 A 1 
ATOM 2872 C CA  . VAL A 1 377 ? 17.424  -2.448  0.147   1.00 98.73 377 A 1 
ATOM 2873 C C   . VAL A 1 377 ? 16.010  -2.569  0.692   1.00 98.64 377 A 1 
ATOM 2874 O O   . VAL A 1 377 ? 15.095  -1.939  0.164   1.00 98.23 377 A 1 
ATOM 2875 C CB  . VAL A 1 377 ? 17.907  -0.989  0.199   1.00 98.65 377 A 1 
ATOM 2876 C CG1 . VAL A 1 377 ? 17.971  -0.494  1.645   1.00 98.18 377 A 1 
ATOM 2877 C CG2 . VAL A 1 377 ? 19.287  -0.808  -0.448  1.00 98.16 377 A 1 
ATOM 2878 N N   . ASP A 1 378 ? 15.836  -3.343  1.753   1.00 98.50 378 A 1 
ATOM 2879 C CA  . ASP A 1 378 ? 14.567  -3.445  2.467   1.00 98.38 378 A 1 
ATOM 2880 C C   . ASP A 1 378 ? 14.821  -3.677  3.960   1.00 98.17 378 A 1 
ATOM 2881 O O   . ASP A 1 378 ? 15.802  -4.309  4.337   1.00 97.37 378 A 1 
ATOM 2882 C CB  . ASP A 1 378 ? 13.678  -4.550  1.874   1.00 98.26 378 A 1 
ATOM 2883 C CG  . ASP A 1 378 ? 12.208  -4.217  2.124   1.00 97.88 378 A 1 
ATOM 2884 O OD1 . ASP A 1 378 ? 11.784  -4.275  3.299   1.00 96.31 378 A 1 
ATOM 2885 O OD2 . ASP A 1 378 ? 11.542  -3.771  1.155   1.00 96.14 378 A 1 
ATOM 2886 N N   . ILE A 1 379 ? 13.949  -3.154  4.807   1.00 98.20 379 A 1 
ATOM 2887 C CA  . ILE A 1 379 ? 14.057  -3.382  6.251   1.00 97.99 379 A 1 
ATOM 2888 C C   . ILE A 1 379 ? 13.591  -4.790  6.640   1.00 97.76 379 A 1 
ATOM 2889 O O   . ILE A 1 379 ? 14.004  -5.324  7.664   1.00 96.79 379 A 1 
ATOM 2890 C CB  . ILE A 1 379 ? 13.304  -2.264  7.000   1.00 97.64 379 A 1 
ATOM 2891 C CG1 . ILE A 1 379 ? 13.792  -2.164  8.453   1.00 95.82 379 A 1 
ATOM 2892 C CG2 . ILE A 1 379 ? 11.774  -2.447  6.911   1.00 95.26 379 A 1 
ATOM 2893 C CD1 . ILE A 1 379 ? 13.387  -0.848  9.123   1.00 91.76 379 A 1 
ATOM 2894 N N   . ASP A 1 380 ? 12.753  -5.399  5.808   1.00 97.55 380 A 1 
ATOM 2895 C CA  . ASP A 1 380 ? 12.238  -6.748  6.000   1.00 97.39 380 A 1 
ATOM 2896 C C   . ASP A 1 380 ? 13.116  -7.768  5.261   1.00 97.29 380 A 1 
ATOM 2897 O O   . ASP A 1 380 ? 13.068  -7.900  4.032   1.00 96.73 380 A 1 
ATOM 2898 C CB  . ASP A 1 380 ? 10.775  -6.789  5.554   1.00 97.16 380 A 1 
ATOM 2899 C CG  . ASP A 1 380 ? 10.074  -8.121  5.832   1.00 96.44 380 A 1 
ATOM 2900 O OD1 . ASP A 1 380 ? 10.740  -9.088  6.262   1.00 94.94 380 A 1 
ATOM 2901 O OD2 . ASP A 1 380 ? 8.842   -8.168  5.591   1.00 94.39 380 A 1 
ATOM 2902 N N   . SER A 1 381 ? 13.889  -8.533  6.019   1.00 96.88 381 A 1 
ATOM 2903 C CA  . SER A 1 381 ? 14.757  -9.583  5.467   1.00 96.65 381 A 1 
ATOM 2904 C C   . SER A 1 381 ? 13.993  -10.659 4.687   1.00 96.95 381 A 1 
ATOM 2905 O O   . SER A 1 381 ? 14.567  -11.295 3.805   1.00 96.08 381 A 1 
ATOM 2906 C CB  . SER A 1 381 ? 15.564  -10.231 6.591   1.00 95.62 381 A 1 
ATOM 2907 O OG  . SER A 1 381 ? 14.716  -10.836 7.545   1.00 91.34 381 A 1 
ATOM 2908 N N   . SER A 1 382 ? 12.693  -10.854 4.961   1.00 96.72 382 A 1 
ATOM 2909 C CA  . SER A 1 382 ? 11.861  -11.831 4.244   1.00 96.68 382 A 1 
ATOM 2910 C C   . SER A 1 382 ? 11.510  -11.414 2.805   1.00 97.22 382 A 1 
ATOM 2911 O O   . SER A 1 382 ? 11.130  -12.263 1.998   1.00 96.60 382 A 1 
ATOM 2912 C CB  . SER A 1 382 ? 10.591  -12.138 5.043   1.00 95.95 382 A 1 
ATOM 2913 O OG  . SER A 1 382 ? 9.642   -11.098 4.970   1.00 89.82 382 A 1 
ATOM 2914 N N   . GLU A 1 383 ? 11.664  -10.138 2.459   1.00 96.68 383 A 1 
ATOM 2915 C CA  . GLU A 1 383 ? 11.495  -9.647  1.086   1.00 97.02 383 A 1 
ATOM 2916 C C   . GLU A 1 383 ? 12.739  -9.877  0.221   1.00 97.29 383 A 1 
ATOM 2917 O O   . GLU A 1 383 ? 12.630  -10.026 -1.003  1.00 96.35 383 A 1 
ATOM 2918 C CB  . GLU A 1 383 ? 11.116  -8.154  1.112   1.00 97.07 383 A 1 
ATOM 2919 C CG  . GLU A 1 383 ? 9.730   -7.878  1.723   1.00 95.64 383 A 1 
ATOM 2920 C CD  . GLU A 1 383 ? 8.577   -8.508  0.926   1.00 96.14 383 A 1 
ATOM 2921 O OE1 . GLU A 1 383 ? 7.493   -8.793  1.479   1.00 91.47 383 A 1 
ATOM 2922 O OE2 . GLU A 1 383 ? 8.714   -8.790  -0.285  1.00 92.92 383 A 1 
ATOM 2923 N N   . ILE A 1 384 ? 13.908  -9.952  0.837   1.00 97.52 384 A 1 
ATOM 2924 C CA  . ILE A 1 384 ? 15.180  -10.155 0.143   1.00 97.40 384 A 1 
ATOM 2925 C C   . ILE A 1 384 ? 15.202  -11.539 -0.524  1.00 97.44 384 A 1 
ATOM 2926 O O   . ILE A 1 384 ? 14.976  -12.562 0.113   1.00 96.40 384 A 1 
ATOM 2927 C CB  . ILE A 1 384 ? 16.371  -9.956  1.105   1.00 96.61 384 A 1 
ATOM 2928 C CG1 . ILE A 1 384 ? 16.400  -8.549  1.747   1.00 94.73 384 A 1 
ATOM 2929 C CG2 . ILE A 1 384 ? 17.705  -10.250 0.395   1.00 95.29 384 A 1 
ATOM 2930 C CD1 . ILE A 1 384 ? 16.505  -7.366  0.779   1.00 91.79 384 A 1 
ATOM 2931 N N   . ASN A 1 385 ? 15.499  -11.564 -1.818  1.00 97.42 385 A 1 
ATOM 2932 C CA  . ASN A 1 385 ? 15.559  -12.780 -2.641  1.00 97.40 385 A 1 
ATOM 2933 C C   . ASN A 1 385 ? 14.250  -13.590 -2.711  1.00 97.50 385 A 1 
ATOM 2934 O O   . ASN A 1 385 ? 14.267  -14.723 -3.195  1.00 96.07 385 A 1 
ATOM 2935 C CB  . ASN A 1 385 ? 16.775  -13.636 -2.230  1.00 96.93 385 A 1 
ATOM 2936 C CG  . ASN A 1 385 ? 18.090  -12.893 -2.369  1.00 96.43 385 A 1 
ATOM 2937 O OD1 . ASN A 1 385 ? 18.308  -12.137 -3.298  1.00 92.43 385 A 1 
ATOM 2938 N ND2 . ASN A 1 385 ? 19.021  -13.100 -1.469  1.00 92.27 385 A 1 
ATOM 2939 N N   . LYS A 1 386 ? 13.116  -13.035 -2.282  1.00 97.40 386 A 1 
ATOM 2940 C CA  . LYS A 1 386 ? 11.821  -13.732 -2.320  1.00 97.43 386 A 1 
ATOM 2941 C C   . LYS A 1 386 ? 11.313  -13.936 -3.754  1.00 97.50 386 A 1 
ATOM 2942 O O   . LYS A 1 386 ? 10.833  -15.016 -4.088  1.00 96.86 386 A 1 
ATOM 2943 C CB  . LYS A 1 386 ? 10.813  -12.942 -1.467  1.00 97.05 386 A 1 
ATOM 2944 C CG  . LYS A 1 386 ? 9.463   -13.664 -1.336  1.00 95.77 386 A 1 
ATOM 2945 C CD  . LYS A 1 386 ? 8.487   -12.893 -0.436  1.00 94.31 386 A 1 
ATOM 2946 C CE  . LYS A 1 386 ? 7.997   -11.605 -1.104  1.00 90.14 386 A 1 
ATOM 2947 N NZ  . LYS A 1 386 ? 7.163   -10.808 -0.176  1.00 85.89 386 A 1 
ATOM 2948 N N   . VAL A 1 387 ? 11.399  -12.909 -4.585  1.00 97.28 387 A 1 
ATOM 2949 C CA  . VAL A 1 387 ? 10.910  -12.921 -5.981  1.00 96.86 387 A 1 
ATOM 2950 C C   . VAL A 1 387 ? 12.051  -12.720 -6.973  1.00 96.86 387 A 1 
ATOM 2951 O O   . VAL A 1 387 ? 12.141  -13.437 -7.971  1.00 95.87 387 A 1 
ATOM 2952 C CB  . VAL A 1 387 ? 9.818   -11.851 -6.188  1.00 96.38 387 A 1 
ATOM 2953 C CG1 . VAL A 1 387 ? 9.309   -11.817 -7.639  1.00 94.83 387 A 1 
ATOM 2954 C CG2 . VAL A 1 387 ? 8.610   -12.087 -5.275  1.00 94.67 387 A 1 
ATOM 2955 N N   . LYS A 1 388 ? 12.927  -11.751 -6.724  1.00 96.86 388 A 1 
ATOM 2956 C CA  . LYS A 1 388 ? 14.122  -11.475 -7.523  1.00 96.76 388 A 1 
ATOM 2957 C C   . LYS A 1 388 ? 15.371  -11.654 -6.676  1.00 97.11 388 A 1 
ATOM 2958 O O   . LYS A 1 388 ? 15.448  -11.113 -5.578  1.00 95.90 388 A 1 
ATOM 2959 C CB  . LYS A 1 388 ? 14.063  -10.055 -8.115  1.00 95.91 388 A 1 
ATOM 2960 C CG  . LYS A 1 388 ? 13.067  -9.920  -9.281  1.00 92.02 388 A 1 
ATOM 2961 C CD  . LYS A 1 388 ? 13.428  -10.732 -10.534 1.00 92.26 388 A 1 
ATOM 2962 C CE  . LYS A 1 388 ? 14.785  -10.315 -11.124 1.00 90.48 388 A 1 
ATOM 2963 N NZ  . LYS A 1 388 ? 15.038  -10.934 -12.451 1.00 87.89 388 A 1 
ATOM 2964 N N   . GLN A 1 389 ? 16.335  -12.378 -7.209  1.00 97.54 389 A 1 
ATOM 2965 C CA  . GLN A 1 389 ? 17.645  -12.479 -6.581  1.00 97.48 389 A 1 
ATOM 2966 C C   . GLN A 1 389 ? 18.378  -11.142 -6.712  1.00 97.80 389 A 1 
ATOM 2967 O O   . GLN A 1 389 ? 18.447  -10.584 -7.805  1.00 97.37 389 A 1 
ATOM 2968 C CB  . GLN A 1 389 ? 18.418  -13.647 -7.208  1.00 96.53 389 A 1 
ATOM 2969 C CG  . GLN A 1 389 ? 19.735  -13.918 -6.465  1.00 86.82 389 A 1 
ATOM 2970 C CD  . GLN A 1 389 ? 20.450  -15.169 -6.974  1.00 81.82 389 A 1 
ATOM 2971 O OE1 . GLN A 1 389 ? 20.015  -15.866 -7.883  1.00 73.68 389 A 1 
ATOM 2972 N NE2 . GLN A 1 389 ? 21.572  -15.515 -6.392  1.00 69.34 389 A 1 
ATOM 2973 N N   . ALA A 1 390 ? 18.890  -10.638 -5.598  1.00 97.70 390 A 1 
ATOM 2974 C CA  . ALA A 1 390 ? 19.697  -9.428  -5.553  1.00 97.97 390 A 1 
ATOM 2975 C C   . ALA A 1 390 ? 21.190  -9.768  -5.645  1.00 98.17 390 A 1 
ATOM 2976 O O   . ALA A 1 390 ? 21.646  -10.718 -5.012  1.00 97.42 390 A 1 
ATOM 2977 C CB  . ALA A 1 390 ? 19.362  -8.663  -4.269  1.00 97.42 390 A 1 
ATOM 2978 N N   . ASP A 1 391 ? 21.940  -8.969  -6.385  1.00 98.40 391 A 1 
ATOM 2979 C CA  . ASP A 1 391 ? 23.408  -9.033  -6.416  1.00 98.43 391 A 1 
ATOM 2980 C C   . ASP A 1 391 ? 24.019  -8.403  -5.152  1.00 98.50 391 A 1 
ATOM 2981 O O   . ASP A 1 391 ? 25.047  -8.857  -4.657  1.00 97.99 391 A 1 
ATOM 2982 C CB  . ASP A 1 391 ? 23.926  -8.298  -7.651  1.00 98.36 391 A 1 
ATOM 2983 C CG  . ASP A 1 391 ? 23.390  -8.891  -8.951  1.00 98.00 391 A 1 
ATOM 2984 O OD1 . ASP A 1 391 ? 23.994  -9.867  -9.441  1.00 95.08 391 A 1 
ATOM 2985 O OD2 . ASP A 1 391 ? 22.397  -8.322  -9.466  1.00 95.72 391 A 1 
ATOM 2986 N N   . ILE A 1 392 ? 23.359  -7.365  -4.635  1.00 98.37 392 A 1 
ATOM 2987 C CA  . ILE A 1 392 ? 23.659  -6.766  -3.329  1.00 98.47 392 A 1 
ATOM 2988 C C   . ILE A 1 392 ? 22.345  -6.625  -2.565  1.00 98.47 392 A 1 
ATOM 2989 O O   . ILE A 1 392 ? 21.426  -5.943  -3.018  1.00 98.16 392 A 1 
ATOM 2990 C CB  . ILE A 1 392 ? 24.381  -5.402  -3.462  1.00 98.46 392 A 1 
ATOM 2991 C CG1 . ILE A 1 392 ? 25.674  -5.524  -4.299  1.00 97.99 392 A 1 
ATOM 2992 C CG2 . ILE A 1 392 ? 24.679  -4.825  -2.062  1.00 98.06 392 A 1 
ATOM 2993 C CD1 . ILE A 1 392 ? 26.388  -4.186  -4.534  1.00 96.95 392 A 1 
ATOM 2994 N N   . ALA A 1 393 ? 22.269  -7.256  -1.395  1.00 98.36 393 A 1 
ATOM 2995 C CA  . ALA A 1 393 ? 21.137  -7.156  -0.486  1.00 98.16 393 A 1 
ATOM 2996 C C   . ALA A 1 393 ? 21.545  -6.401  0.780   1.00 98.24 393 A 1 
ATOM 2997 O O   . ALA A 1 393 ? 22.572  -6.723  1.381   1.00 97.44 393 A 1 
ATOM 2998 C CB  . ALA A 1 393 ? 20.645  -8.568  -0.172  1.00 97.29 393 A 1 
ATOM 2999 N N   . VAL A 1 394 ? 20.739  -5.434  1.193   1.00 98.41 394 A 1 
ATOM 3000 C CA  . VAL A 1 394 ? 20.975  -4.653  2.412   1.00 98.38 394 A 1 
ATOM 3001 C C   . VAL A 1 394 ? 19.706  -4.664  3.254   1.00 98.27 394 A 1 
ATOM 3002 O O   . VAL A 1 394 ? 18.682  -4.119  2.845   1.00 97.77 394 A 1 
ATOM 3003 C CB  . VAL A 1 394 ? 21.424  -3.210  2.096   1.00 98.27 394 A 1 
ATOM 3004 C CG1 . VAL A 1 394 ? 21.944  -2.532  3.366   1.00 97.52 394 A 1 
ATOM 3005 C CG2 . VAL A 1 394 ? 22.545  -3.149  1.052   1.00 97.58 394 A 1 
ATOM 3006 N N   . VAL A 1 395 ? 19.778  -5.303  4.421   1.00 98.10 395 A 1 
ATOM 3007 C CA  . VAL A 1 395 ? 18.671  -5.343  5.389   1.00 97.81 395 A 1 
ATOM 3008 C C   . VAL A 1 395 ? 18.878  -4.216  6.388   1.00 97.69 395 A 1 
ATOM 3009 O O   . VAL A 1 395 ? 19.653  -4.361  7.328   1.00 96.80 395 A 1 
ATOM 3010 C CB  . VAL A 1 395 ? 18.555  -6.711  6.085   1.00 97.27 395 A 1 
ATOM 3011 C CG1 . VAL A 1 395 ? 17.349  -6.747  7.033   1.00 95.99 395 A 1 
ATOM 3012 C CG2 . VAL A 1 395 ? 18.386  -7.844  5.065   1.00 96.26 395 A 1 
ATOM 3013 N N   . CYS A 1 396 ? 18.251  -3.071  6.144   1.00 97.14 396 A 1 
ATOM 3014 C CA  . CYS A 1 396 ? 18.302  -1.903  7.019   1.00 97.15 396 A 1 
ATOM 3015 C C   . CYS A 1 396 ? 17.225  -0.882  6.638   1.00 97.71 396 A 1 
ATOM 3016 O O   . CYS A 1 396 ? 16.499  -1.050  5.648   1.00 96.91 396 A 1 
ATOM 3017 C CB  . CYS A 1 396 ? 19.706  -1.275  6.960   1.00 94.84 396 A 1 
ATOM 3018 S SG  . CYS A 1 396 ? 20.030  -0.554  5.337   1.00 88.90 396 A 1 
ATOM 3019 N N   . ASN A 1 397 ? 17.142  0.207   7.392   1.00 98.07 397 A 1 
ATOM 3020 C CA  . ASN A 1 397 ? 16.314  1.339   7.005   1.00 98.18 397 A 1 
ATOM 3021 C C   . ASN A 1 397 ? 16.847  1.982   5.710   1.00 98.45 397 A 1 
ATOM 3022 O O   . ASN A 1 397 ? 18.001  2.404   5.615   1.00 98.36 397 A 1 
ATOM 3023 C CB  . ASN A 1 397 ? 16.248  2.324   8.183   1.00 97.70 397 A 1 
ATOM 3024 C CG  . ASN A 1 397 ? 15.221  3.425   7.994   1.00 96.83 397 A 1 
ATOM 3025 O OD1 . ASN A 1 397 ? 14.840  3.809   6.894   1.00 94.07 397 A 1 
ATOM 3026 N ND2 . ASN A 1 397 ? 14.721  3.973   9.075   1.00 92.13 397 A 1 
ATOM 3027 N N   . VAL A 1 398 ? 15.989  2.104   4.700   1.00 98.41 398 A 1 
ATOM 3028 C CA  . VAL A 1 398 ? 16.369  2.700   3.409   1.00 98.65 398 A 1 
ATOM 3029 C C   . VAL A 1 398 ? 16.868  4.147   3.543   1.00 98.76 398 A 1 
ATOM 3030 O O   . VAL A 1 398 ? 17.684  4.597   2.741   1.00 98.68 398 A 1 
ATOM 3031 C CB  . VAL A 1 398 ? 15.196  2.582   2.417   1.00 98.43 398 A 1 
ATOM 3032 C CG1 . VAL A 1 398 ? 13.994  3.454   2.790   1.00 96.52 398 A 1 
ATOM 3033 C CG2 . VAL A 1 398 ? 15.629  2.912   0.986   1.00 96.15 398 A 1 
ATOM 3034 N N   . LYS A 1 399 ? 16.432  4.866   4.576   1.00 98.61 399 A 1 
ATOM 3035 C CA  . LYS A 1 399 ? 16.892  6.229   4.859   1.00 98.63 399 A 1 
ATOM 3036 C C   . LYS A 1 399 ? 18.389  6.275   5.138   1.00 98.72 399 A 1 
ATOM 3037 O O   . LYS A 1 399 ? 19.072  7.154   4.611   1.00 98.62 399 A 1 
ATOM 3038 C CB  . LYS A 1 399 ? 16.088  6.791   6.035   1.00 98.45 399 A 1 
ATOM 3039 C CG  . LYS A 1 399 ? 16.311  8.296   6.192   1.00 97.91 399 A 1 
ATOM 3040 C CD  . LYS A 1 399 ? 15.286  8.856   7.174   1.00 97.07 399 A 1 
ATOM 3041 C CE  . LYS A 1 399 ? 15.350  10.381  7.193   1.00 94.69 399 A 1 
ATOM 3042 N NZ  . LYS A 1 399 ? 14.089  10.935  7.747   1.00 91.25 399 A 1 
ATOM 3043 N N   . ASP A 1 400 ? 18.899  5.314   5.893   1.00 98.58 400 A 1 
ATOM 3044 C CA  . ASP A 1 400 ? 20.312  5.255   6.279   1.00 98.59 400 A 1 
ATOM 3045 C C   . ASP A 1 400 ? 21.188  4.961   5.060   1.00 98.72 400 A 1 
ATOM 3046 O O   . ASP A 1 400 ? 22.216  5.614   4.852   1.00 98.55 400 A 1 
ATOM 3047 C CB  . ASP A 1 400 ? 20.506  4.210   7.390   1.00 98.30 400 A 1 
ATOM 3048 C CG  . ASP A 1 400 ? 19.612  4.483   8.605   1.00 97.49 400 A 1 
ATOM 3049 O OD1 . ASP A 1 400 ? 19.336  5.680   8.866   1.00 95.35 400 A 1 
ATOM 3050 O OD2 . ASP A 1 400 ? 19.118  3.496   9.181   1.00 94.80 400 A 1 
ATOM 3051 N N   . VAL A 1 401 ? 20.723  4.081   4.158   1.00 98.66 401 A 1 
ATOM 3052 C CA  . VAL A 1 401 ? 21.384  3.843   2.864   1.00 98.75 401 A 1 
ATOM 3053 C C   . VAL A 1 401 ? 21.398  5.107   2.011   1.00 98.83 401 A 1 
ATOM 3054 O O   . VAL A 1 401 ? 22.455  5.487   1.506   1.00 98.74 401 A 1 
ATOM 3055 C CB  . VAL A 1 401 ? 20.736  2.685   2.087   1.00 98.63 401 A 1 
ATOM 3056 C CG1 . VAL A 1 401 ? 21.372  2.485   0.705   1.00 97.69 401 A 1 
ATOM 3057 C CG2 . VAL A 1 401 ? 20.919  1.377   2.849   1.00 97.69 401 A 1 
ATOM 3058 N N   . LEU A 1 402 ? 20.272  5.797   1.868   1.00 98.78 402 A 1 
ATOM 3059 C CA  . LEU A 1 402 ? 20.202  7.033   1.082   1.00 98.80 402 A 1 
ATOM 3060 C C   . LEU A 1 402 ? 21.144  8.113   1.636   1.00 98.77 402 A 1 
ATOM 3061 O O   . LEU A 1 402 ? 21.868  8.754   0.869   1.00 98.66 402 A 1 
ATOM 3062 C CB  . LEU A 1 402 ? 18.749  7.542   1.052   1.00 98.79 402 A 1 
ATOM 3063 C CG  . LEU A 1 402 ? 17.784  6.706   0.192   1.00 98.52 402 A 1 
ATOM 3064 C CD1 . LEU A 1 402 ? 16.349  7.160   0.457   1.00 98.12 402 A 1 
ATOM 3065 C CD2 . LEU A 1 402 ? 18.050  6.885   -1.302  1.00 98.04 402 A 1 
ATOM 3066 N N   . GLN A 1 403 ? 21.187  8.288   2.953   1.00 98.73 403 A 1 
ATOM 3067 C CA  . GLN A 1 403 ? 22.088  9.239   3.607   1.00 98.66 403 A 1 
ATOM 3068 C C   . GLN A 1 403 ? 23.562  8.838   3.458   1.00 98.63 403 A 1 
ATOM 3069 O O   . GLN A 1 403 ? 24.408  9.695   3.186   1.00 98.39 403 A 1 
ATOM 3070 C CB  . GLN A 1 403 ? 21.715  9.364   5.088   1.00 98.54 403 A 1 
ATOM 3071 C CG  . GLN A 1 403 ? 20.386  10.113  5.286   1.00 97.68 403 A 1 
ATOM 3072 C CD  . GLN A 1 403 ? 20.019  10.293  6.752   1.00 97.22 403 A 1 
ATOM 3073 O OE1 . GLN A 1 403 ? 20.729  9.908   7.662   1.00 93.50 403 A 1 
ATOM 3074 N NE2 . GLN A 1 403 ? 18.917  10.948  7.040   1.00 91.89 403 A 1 
ATOM 3075 N N   . GLY A 1 404 ? 23.866  7.553   3.598   1.00 98.56 404 A 1 
ATOM 3076 C CA  . GLY A 1 404 ? 25.200  7.008   3.366   1.00 98.54 404 A 1 
ATOM 3077 C C   . GLY A 1 404 ? 25.677  7.225   1.929   1.00 98.62 404 A 1 
ATOM 3078 O O   . GLY A 1 404 ? 26.768  7.755   1.711   1.00 98.35 404 A 1 
ATOM 3079 N N   . LEU A 1 405 ? 24.830  6.925   0.944   1.00 98.59 405 A 1 
ATOM 3080 C CA  . LEU A 1 405 ? 25.129  7.140   -0.475  1.00 98.60 405 A 1 
ATOM 3081 C C   . LEU A 1 405 ? 25.329  8.621   -0.810  1.00 98.58 405 A 1 
ATOM 3082 O O   . LEU A 1 405 ? 26.261  8.955   -1.537  1.00 98.43 405 A 1 
ATOM 3083 C CB  . LEU A 1 405 ? 24.010  6.545   -1.344  1.00 98.65 405 A 1 
ATOM 3084 C CG  . LEU A 1 405 ? 23.951  5.008   -1.343  1.00 98.40 405 A 1 
ATOM 3085 C CD1 . LEU A 1 405 ? 22.753  4.556   -2.175  1.00 97.74 405 A 1 
ATOM 3086 C CD2 . LEU A 1 405 ? 25.218  4.377   -1.929  1.00 97.86 405 A 1 
ATOM 3087 N N   . LEU A 1 406 ? 24.525  9.517   -0.248  1.00 98.56 406 A 1 
ATOM 3088 C CA  . LEU A 1 406 ? 24.719  10.960  -0.422  1.00 98.44 406 A 1 
ATOM 3089 C C   . LEU A 1 406 ? 26.093  11.423  0.085   1.00 98.23 406 A 1 
ATOM 3090 O O   . LEU A 1 406 ? 26.731  12.254  -0.564  1.00 97.87 406 A 1 
ATOM 3091 C CB  . LEU A 1 406 ? 23.591  11.725  0.295   1.00 98.46 406 A 1 
ATOM 3092 C CG  . LEU A 1 406 ? 22.242  11.703  -0.445  1.00 98.14 406 A 1 
ATOM 3093 C CD1 . LEU A 1 406 ? 21.147  12.248  0.472   1.00 97.40 406 A 1 
ATOM 3094 C CD2 . LEU A 1 406 ? 22.273  12.568  -1.707  1.00 97.60 406 A 1 
ATOM 3095 N N   . LYS A 1 407 ? 26.579  10.867  1.201   1.00 98.43 407 A 1 
ATOM 3096 C CA  . LYS A 1 407 ? 27.930  11.151  1.716   1.00 98.17 407 A 1 
ATOM 3097 C C   . LYS A 1 407 ? 29.012  10.605  0.779   1.00 98.10 407 A 1 
ATOM 3098 O O   . LYS A 1 407 ? 29.923  11.345  0.404   1.00 97.28 407 A 1 
ATOM 3099 C CB  . LYS A 1 407 ? 28.096  10.573  3.136   1.00 97.74 407 A 1 
ATOM 3100 C CG  . LYS A 1 407 ? 27.232  11.266  4.204   1.00 92.50 407 A 1 
ATOM 3101 C CD  . LYS A 1 407 ? 27.261  10.458  5.513   1.00 89.58 407 A 1 
ATOM 3102 C CE  . LYS A 1 407 ? 26.296  11.015  6.565   1.00 82.55 407 A 1 
ATOM 3103 N NZ  . LYS A 1 407 ? 26.181  10.109  7.747   1.00 72.67 407 A 1 
ATOM 3104 N N   . LYS A 1 408 ? 28.888  9.348   0.339   1.00 98.06 408 A 1 
ATOM 3105 C CA  . LYS A 1 408 ? 29.860  8.686   -0.555  1.00 97.84 408 A 1 
ATOM 3106 C C   . LYS A 1 408 ? 29.920  9.309   -1.951  1.00 97.73 408 A 1 
ATOM 3107 O O   . LYS A 1 408 ? 30.985  9.354   -2.571  1.00 96.70 408 A 1 
ATOM 3108 C CB  . LYS A 1 408 ? 29.514  7.192   -0.670  1.00 97.76 408 A 1 
ATOM 3109 C CG  . LYS A 1 408 ? 29.726  6.387   0.621   1.00 96.65 408 A 1 
ATOM 3110 C CD  . LYS A 1 408 ? 31.212  6.268   0.991   1.00 95.28 408 A 1 
ATOM 3111 C CE  . LYS A 1 408 ? 31.361  5.348   2.195   1.00 93.46 408 A 1 
ATOM 3112 N NZ  . LYS A 1 408 ? 32.783  5.059   2.501   1.00 89.47 408 A 1 
ATOM 3113 N N   . LEU A 1 409 ? 28.794  9.807   -2.441  1.00 97.48 409 A 1 
ATOM 3114 C CA  . LEU A 1 409 ? 28.651  10.401  -3.770  1.00 97.03 409 A 1 
ATOM 3115 C C   . LEU A 1 409 ? 28.765  11.934  -3.774  1.00 95.87 409 A 1 
ATOM 3116 O O   . LEU A 1 409 ? 28.557  12.546  -4.812  1.00 92.87 409 A 1 
ATOM 3117 C CB  . LEU A 1 409 ? 27.336  9.910   -4.400  1.00 97.33 409 A 1 
ATOM 3118 C CG  . LEU A 1 409 ? 27.293  8.398   -4.689  1.00 97.58 409 A 1 
ATOM 3119 C CD1 . LEU A 1 409 ? 25.877  7.995   -5.087  1.00 96.32 409 A 1 
ATOM 3120 C CD2 . LEU A 1 409 ? 28.232  8.017   -5.839  1.00 96.64 409 A 1 
ATOM 3121 N N   . GLY A 1 410 ? 29.131  12.579  -2.666  1.00 94.08 410 A 1 
ATOM 3122 C CA  . GLY A 1 410 ? 29.150  14.050  -2.561  1.00 91.34 410 A 1 
ATOM 3123 C C   . GLY A 1 410 ? 29.992  14.797  -3.613  1.00 90.60 410 A 1 
ATOM 3124 O O   . GLY A 1 410 ? 29.778  15.986  -3.844  1.00 80.97 410 A 1 
ATOM 3125 N N   . LYS A 1 411 ? 30.927  14.120  -4.275  1.00 91.57 411 A 1 
ATOM 3126 C CA  . LYS A 1 411 ? 31.736  14.651  -5.397  1.00 90.37 411 A 1 
ATOM 3127 C C   . LYS A 1 411 ? 31.398  14.005  -6.748  1.00 91.16 411 A 1 
ATOM 3128 O O   . LYS A 1 411 ? 32.152  14.177  -7.710  1.00 85.34 411 A 1 
ATOM 3129 C CB  . LYS A 1 411 ? 33.236  14.523  -5.083  1.00 86.51 411 A 1 
ATOM 3130 C CG  . LYS A 1 411 ? 33.668  15.336  -3.858  1.00 81.20 411 A 1 
ATOM 3131 C CD  . LYS A 1 411 ? 35.178  15.188  -3.632  1.00 75.07 411 A 1 
ATOM 3132 C CE  . LYS A 1 411 ? 35.599  15.951  -2.373  1.00 69.52 411 A 1 
ATOM 3133 N NZ  . LYS A 1 411 ? 37.031  15.746  -2.062  1.00 59.66 411 A 1 
ATOM 3134 N N   . TYR A 1 412 ? 30.322  13.229  -6.809  1.00 92.60 412 A 1 
ATOM 3135 C CA  . TYR A 1 412 ? 29.916  12.529  -8.020  1.00 92.92 412 A 1 
ATOM 3136 C C   . TYR A 1 412 ? 29.599  13.517  -9.144  1.00 93.71 412 A 1 
ATOM 3137 O O   . TYR A 1 412 ? 28.992  14.568  -8.925  1.00 91.07 412 A 1 
ATOM 3138 C CB  . TYR A 1 412 ? 28.716  11.629  -7.716  1.00 92.23 412 A 1 
ATOM 3139 C CG  . TYR A 1 412 ? 28.186  10.884  -8.927  1.00 93.72 412 A 1 
ATOM 3140 C CD1 . TYR A 1 412 ? 27.006  11.319  -9.556  1.00 89.38 412 A 1 
ATOM 3141 C CD2 . TYR A 1 412 ? 28.873  9.764   -9.427  1.00 90.27 412 A 1 
ATOM 3142 C CE1 . TYR A 1 412 ? 26.510  10.627  -10.674 1.00 88.88 412 A 1 
ATOM 3143 C CE2 . TYR A 1 412 ? 28.382  9.073   -10.548 1.00 89.57 412 A 1 
ATOM 3144 C CZ  . TYR A 1 412 ? 27.194  9.501   -11.170 1.00 90.23 412 A 1 
ATOM 3145 O OH  . TYR A 1 412 ? 26.706  8.832   -12.247 1.00 88.87 412 A 1 
ATOM 3146 N N   . LYS A 1 413 ? 30.015  13.154  -10.348 1.00 94.54 413 A 1 
ATOM 3147 C CA  . LYS A 1 413 ? 29.622  13.832  -11.580 1.00 94.18 413 A 1 
ATOM 3148 C C   . LYS A 1 413 ? 28.997  12.790  -12.500 1.00 95.05 413 A 1 
ATOM 3149 O O   . LYS A 1 413 ? 29.661  11.783  -12.754 1.00 92.82 413 A 1 
ATOM 3150 C CB  . LYS A 1 413 ? 30.822  14.510  -12.246 1.00 91.97 413 A 1 
ATOM 3151 C CG  . LYS A 1 413 ? 31.351  15.688  -11.419 1.00 84.46 413 A 1 
ATOM 3152 C CD  . LYS A 1 413 ? 32.459  16.416  -12.182 1.00 77.30 413 A 1 
ATOM 3153 C CE  . LYS A 1 413 ? 32.979  17.597  -11.354 1.00 70.74 413 A 1 
ATOM 3154 N NZ  . LYS A 1 413 ? 34.003  18.365  -12.101 1.00 59.05 413 A 1 
ATOM 3155 N N   . PRO A 1 414 ? 27.769  13.005  -12.972 1.00 94.71 414 A 1 
ATOM 3156 C CA  . PRO A 1 414 ? 27.118  12.096  -13.907 1.00 94.45 414 A 1 
ATOM 3157 C C   . PRO A 1 414 ? 27.993  11.829  -15.134 1.00 94.45 414 A 1 
ATOM 3158 O O   . PRO A 1 414 ? 28.631  12.751  -15.651 1.00 92.20 414 A 1 
ATOM 3159 C CB  . PRO A 1 414 ? 25.792  12.763  -14.277 1.00 93.33 414 A 1 
ATOM 3160 C CG  . PRO A 1 414 ? 25.488  13.630  -13.060 1.00 91.86 414 A 1 
ATOM 3161 C CD  . PRO A 1 414 ? 26.866  14.089  -12.609 1.00 93.74 414 A 1 
ATOM 3162 N N   . SER A 1 415 ? 28.054  10.572  -15.570 1.00 93.70 415 A 1 
ATOM 3163 C CA  . SER A 1 415 ? 28.839  10.196  -16.744 1.00 92.99 415 A 1 
ATOM 3164 C C   . SER A 1 415 ? 28.168  10.691  -18.038 1.00 94.35 415 A 1 
ATOM 3165 O O   . SER A 1 415 ? 26.940  10.810  -18.079 1.00 93.61 415 A 1 
ATOM 3166 C CB  . SER A 1 415 ? 29.113  8.688   -16.764 1.00 90.14 415 A 1 
ATOM 3167 O OG  . SER A 1 415 ? 28.085  7.952   -17.383 1.00 84.52 415 A 1 
ATOM 3168 N N   . PRO A 1 416 ? 28.930  10.958  -19.112 1.00 93.99 416 A 1 
ATOM 3169 C CA  . PRO A 1 416 ? 28.352  11.332  -20.405 1.00 93.68 416 A 1 
ATOM 3170 C C   . PRO A 1 416 ? 27.392  10.282  -20.991 1.00 94.48 416 A 1 
ATOM 3171 O O   . PRO A 1 416 ? 26.481  10.618  -21.740 1.00 92.90 416 A 1 
ATOM 3172 C CB  . PRO A 1 416 ? 29.551  11.539  -21.334 1.00 92.62 416 A 1 
ATOM 3173 C CG  . PRO A 1 416 ? 30.700  11.880  -20.388 1.00 89.80 416 A 1 
ATOM 3174 C CD  . PRO A 1 416 ? 30.382  11.034  -19.160 1.00 92.19 416 A 1 
ATOM 3175 N N   . GLU A 1 417 ? 27.566  9.004   -20.651 1.00 93.38 417 A 1 
ATOM 3176 C CA  . GLU A 1 417 ? 26.686  7.915   -21.086 1.00 93.77 417 A 1 
ATOM 3177 C C   . GLU A 1 417 ? 25.258  8.081   -20.555 1.00 95.30 417 A 1 
ATOM 3178 O O   . GLU A 1 417 ? 24.307  7.697   -21.234 1.00 94.23 417 A 1 
ATOM 3179 C CB  . GLU A 1 417 ? 27.230  6.551   -20.629 1.00 91.44 417 A 1 
ATOM 3180 C CG  . GLU A 1 417 ? 28.556  6.137   -21.292 1.00 84.40 417 A 1 
ATOM 3181 C CD  . GLU A 1 417 ? 29.800  6.873   -20.782 1.00 80.36 417 A 1 
ATOM 3182 O OE1 . GLU A 1 417 ? 30.830  6.793   -21.490 1.00 71.85 417 A 1 
ATOM 3183 O OE2 . GLU A 1 417 ? 29.725  7.520   -19.709 1.00 71.10 417 A 1 
ATOM 3184 N N   . LEU A 1 418 ? 25.102  8.686   -19.375 1.00 96.64 418 A 1 
ATOM 3185 C CA  . LEU A 1 418 ? 23.793  8.913   -18.776 1.00 97.13 418 A 1 
ATOM 3186 C C   . LEU A 1 418 ? 22.934  9.871   -19.615 1.00 97.70 418 A 1 
ATOM 3187 O O   . LEU A 1 418 ? 21.721  9.715   -19.670 1.00 96.94 418 A 1 
ATOM 3188 C CB  . LEU A 1 418 ? 23.998  9.424   -17.344 1.00 95.82 418 A 1 
ATOM 3189 C CG  . LEU A 1 418 ? 22.709  9.476   -16.511 1.00 91.16 418 A 1 
ATOM 3190 C CD1 . LEU A 1 418 ? 22.092  8.095   -16.298 1.00 86.09 418 A 1 
ATOM 3191 C CD2 . LEU A 1 418 ? 23.050  10.048  -15.137 1.00 86.37 418 A 1 
ATOM 3192 N N   . GLU A 1 419 ? 23.554  10.812  -20.324 1.00 97.08 419 A 1 
ATOM 3193 C CA  . GLU A 1 419 ? 22.832  11.691  -21.251 1.00 96.81 419 A 1 
ATOM 3194 C C   . GLU A 1 419 ? 22.200  10.894  -22.399 1.00 97.41 419 A 1 
ATOM 3195 O O   . GLU A 1 419 ? 21.041  11.119  -22.745 1.00 96.96 419 A 1 
ATOM 3196 C CB  . GLU A 1 419 ? 23.783  12.779  -21.764 1.00 95.61 419 A 1 
ATOM 3197 C CG  . GLU A 1 419 ? 23.041  13.836  -22.593 1.00 83.44 419 A 1 
ATOM 3198 C CD  . GLU A 1 419 ? 23.935  14.997  -23.057 1.00 77.43 419 A 1 
ATOM 3199 O OE1 . GLU A 1 419 ? 23.361  15.936  -23.651 1.00 69.27 419 A 1 
ATOM 3200 O OE2 . GLU A 1 419 ? 25.165  14.944  -22.833 1.00 68.95 419 A 1 
ATOM 3201 N N   . ARG A 1 420 ? 22.910  9.884   -22.931 1.00 97.74 420 A 1 
ATOM 3202 C CA  . ARG A 1 420 ? 22.363  8.970   -23.950 1.00 97.77 420 A 1 
ATOM 3203 C C   . ARG A 1 420 ? 21.203  8.147   -23.399 1.00 98.16 420 A 1 
ATOM 3204 O O   . ARG A 1 420 ? 20.235  7.897   -24.111 1.00 97.74 420 A 1 
ATOM 3205 C CB  . ARG A 1 420 ? 23.447  8.028   -24.481 1.00 97.18 420 A 1 
ATOM 3206 C CG  . ARG A 1 420 ? 24.591  8.773   -25.175 1.00 86.18 420 A 1 
ATOM 3207 C CD  . ARG A 1 420 ? 25.619  7.755   -25.673 1.00 80.95 420 A 1 
ATOM 3208 N NE  . ARG A 1 420 ? 26.766  8.420   -26.314 1.00 71.05 420 A 1 
ATOM 3209 C CZ  . ARG A 1 420 ? 27.897  7.843   -26.674 1.00 61.24 420 A 1 
ATOM 3210 N NH1 . ARG A 1 420 ? 28.102  6.564   -26.508 1.00 54.79 420 A 1 
ATOM 3211 N NH2 . ARG A 1 420 ? 28.850  8.549   -27.214 1.00 52.69 420 A 1 
ATOM 3212 N N   . TRP A 1 421 ? 21.288  7.741   -22.129 1.00 98.15 421 A 1 
ATOM 3213 C CA  . TRP A 1 421 ? 20.203  7.035   -21.455 1.00 98.41 421 A 1 
ATOM 3214 C C   . TRP A 1 421 ? 18.961  7.910   -21.310 1.00 98.52 421 A 1 
ATOM 3215 O O   . TRP A 1 421 ? 17.860  7.465   -21.630 1.00 98.32 421 A 1 
ATOM 3216 C CB  . TRP A 1 421 ? 20.697  6.530   -20.098 1.00 98.37 421 A 1 
ATOM 3217 C CG  . TRP A 1 421 ? 19.677  5.761   -19.315 1.00 98.38 421 A 1 
ATOM 3218 C CD1 . TRP A 1 421 ? 19.406  5.917   -18.006 1.00 97.99 421 A 1 
ATOM 3219 C CD2 . TRP A 1 421 ? 18.827  4.664   -19.774 1.00 98.40 421 A 1 
ATOM 3220 N NE1 . TRP A 1 421 ? 18.476  4.992   -17.611 1.00 97.90 421 A 1 
ATOM 3221 C CE2 . TRP A 1 421 ? 18.085  4.188   -18.657 1.00 98.14 421 A 1 
ATOM 3222 C CE3 . TRP A 1 421 ? 18.621  4.014   -21.012 1.00 98.06 421 A 1 
ATOM 3223 C CZ2 . TRP A 1 421 ? 17.203  3.100   -18.758 1.00 97.85 421 A 1 
ATOM 3224 C CZ3 . TRP A 1 421 ? 17.732  2.932   -21.128 1.00 97.70 421 A 1 
ATOM 3225 C CH2 . TRP A 1 421 ? 17.034  2.475   -20.002 1.00 97.49 421 A 1 
ATOM 3226 N N   . HIS A 1 422 ? 19.129  9.171   -20.929 1.00 98.42 422 A 1 
ATOM 3227 C CA  . HIS A 1 422 ? 18.023  10.129  -20.885 1.00 98.38 422 A 1 
ATOM 3228 C C   . HIS A 1 422 ? 17.403  10.348  -22.268 1.00 98.38 422 A 1 
ATOM 3229 O O   . HIS A 1 422 ? 16.184  10.276  -22.388 1.00 98.02 422 A 1 
ATOM 3230 C CB  . HIS A 1 422 ? 18.497  11.463  -20.299 1.00 98.15 422 A 1 
ATOM 3231 C CG  . HIS A 1 422 ? 18.846  11.453  -18.841 1.00 97.63 422 A 1 
ATOM 3232 N ND1 . HIS A 1 422 ? 19.213  12.587  -18.120 1.00 85.85 422 A 1 
ATOM 3233 C CD2 . HIS A 1 422 ? 18.827  10.396  -17.977 1.00 87.58 422 A 1 
ATOM 3234 C CE1 . HIS A 1 422 ? 19.409  12.196  -16.859 1.00 90.19 422 A 1 
ATOM 3235 N NE2 . HIS A 1 422 ? 19.187  10.878  -16.733 1.00 92.09 422 A 1 
ATOM 3236 N N   . GLN A 1 423 ? 18.210  10.517  -23.311 1.00 98.14 423 A 1 
ATOM 3237 C CA  . GLN A 1 423 ? 17.729  10.658  -24.691 1.00 98.04 423 A 1 
ATOM 3238 C C   . GLN A 1 423 ? 16.906  9.441   -25.135 1.00 98.06 423 A 1 
ATOM 3239 O O   . GLN A 1 423 ? 15.845  9.604   -25.731 1.00 97.66 423 A 1 
ATOM 3240 C CB  . GLN A 1 423 ? 18.921  10.855  -25.638 1.00 97.93 423 A 1 
ATOM 3241 C CG  . GLN A 1 423 ? 19.573  12.243  -25.508 1.00 94.71 423 A 1 
ATOM 3242 C CD  . GLN A 1 423 ? 20.911  12.354  -26.239 1.00 92.83 423 A 1 
ATOM 3243 O OE1 . GLN A 1 423 ? 21.395  11.443  -26.896 1.00 88.04 423 A 1 
ATOM 3244 N NE2 . GLN A 1 423 ? 21.574  13.482  -26.143 1.00 84.27 423 A 1 
ATOM 3245 N N   . LYS A 1 424 ? 17.346  8.217   -24.797 1.00 98.20 424 A 1 
ATOM 3246 C CA  . LYS A 1 424 ? 16.594  6.986   -25.089 1.00 98.13 424 A 1 
ATOM 3247 C C   . LYS A 1 424 ? 15.248  6.945   -24.353 1.00 98.19 424 A 1 
ATOM 3248 O O   . LYS A 1 424 ? 14.232  6.601   -24.952 1.00 97.74 424 A 1 
ATOM 3249 C CB  . LYS A 1 424 ? 17.477  5.773   -24.751 1.00 97.92 424 A 1 
ATOM 3250 C CG  . LYS A 1 424 ? 16.824  4.456   -25.186 1.00 94.83 424 A 1 
ATOM 3251 C CD  . LYS A 1 424 ? 17.736  3.253   -24.912 1.00 89.77 424 A 1 
ATOM 3252 C CE  . LYS A 1 424 ? 17.005  1.970   -25.318 1.00 83.64 424 A 1 
ATOM 3253 N NZ  . LYS A 1 424 ? 17.738  0.740   -24.937 1.00 74.44 424 A 1 
ATOM 3254 N N   . ILE A 1 425 ? 15.224  7.321   -23.085 1.00 98.11 425 A 1 
ATOM 3255 C CA  . ILE A 1 425 ? 13.982  7.407   -22.302 1.00 98.00 425 A 1 
ATOM 3256 C C   . ILE A 1 425 ? 13.047  8.484   -22.868 1.00 97.63 425 A 1 
ATOM 3257 O O   . ILE A 1 425 ? 11.847  8.248   -22.977 1.00 97.17 425 A 1 
ATOM 3258 C CB  . ILE A 1 425 ? 14.305  7.650   -20.812 1.00 98.10 425 A 1 
ATOM 3259 C CG1 . ILE A 1 425 ? 14.938  6.380   -20.200 1.00 97.71 425 A 1 
ATOM 3260 C CG2 . ILE A 1 425 ? 13.042  8.050   -20.024 1.00 97.64 425 A 1 
ATOM 3261 C CD1 . ILE A 1 425 ? 15.502  6.584   -18.792 1.00 96.73 425 A 1 
ATOM 3262 N N   . ASP A 1 426 ? 13.573  9.639   -23.248 1.00 97.24 426 A 1 
ATOM 3263 C CA  . ASP A 1 426 ? 12.770  10.718  -23.833 1.00 96.66 426 A 1 
ATOM 3264 C C   . ASP A 1 426 ? 12.224  10.339  -25.213 1.00 96.17 426 A 1 
ATOM 3265 O O   . ASP A 1 426 ? 11.075  10.658  -25.525 1.00 95.55 426 A 1 
ATOM 3266 C CB  . ASP A 1 426 ? 13.578  12.016  -23.862 1.00 96.67 426 A 1 
ATOM 3267 C CG  . ASP A 1 426 ? 13.793  12.627  -22.466 1.00 95.12 426 A 1 
ATOM 3268 O OD1 . ASP A 1 426 ? 12.993  12.327  -21.529 1.00 92.19 426 A 1 
ATOM 3269 O OD2 . ASP A 1 426 ? 14.730  13.445  -22.349 1.00 92.29 426 A 1 
ATOM 3270 N N   . GLN A 1 427 ? 12.971  9.554   -26.002 1.00 96.94 427 A 1 
ATOM 3271 C CA  . GLN A 1 427 ? 12.457  8.932   -27.222 1.00 96.51 427 A 1 
ATOM 3272 C C   . GLN A 1 427 ? 11.262  8.019   -26.918 1.00 96.07 427 A 1 
ATOM 3273 O O   . GLN A 1 427 ? 10.213  8.165   -27.540 1.00 95.45 427 A 1 
ATOM 3274 C CB  . GLN A 1 427 ? 13.593  8.178   -27.925 1.00 96.81 427 A 1 
ATOM 3275 C CG  . GLN A 1 427 ? 13.117  7.556   -29.247 1.00 89.60 427 A 1 
ATOM 3276 C CD  . GLN A 1 427 ? 14.196  6.783   -29.989 1.00 85.37 427 A 1 
ATOM 3277 O OE1 . GLN A 1 427 ? 15.355  6.697   -29.613 1.00 79.04 427 A 1 
ATOM 3278 N NE2 . GLN A 1 427 ? 13.842  6.173   -31.097 1.00 74.84 427 A 1 
ATOM 3279 N N   . TRP A 1 428 ? 11.351  7.132   -25.914 1.00 96.73 428 A 1 
ATOM 3280 C CA  . TRP A 1 428 ? 10.214  6.306   -25.505 1.00 96.16 428 A 1 
ATOM 3281 C C   . TRP A 1 428 ? 9.028   7.121   -24.989 1.00 95.52 428 A 1 
ATOM 3282 O O   . TRP A 1 428 ? 7.892   6.785   -25.307 1.00 94.66 428 A 1 
ATOM 3283 C CB  . TRP A 1 428 ? 10.643  5.306   -24.433 1.00 96.47 428 A 1 
ATOM 3284 C CG  . TRP A 1 428 ? 11.572  4.231   -24.863 1.00 96.61 428 A 1 
ATOM 3285 C CD1 . TRP A 1 428 ? 11.573  3.598   -26.060 1.00 95.44 428 A 1 
ATOM 3286 C CD2 . TRP A 1 428 ? 12.590  3.573   -24.061 1.00 96.61 428 A 1 
ATOM 3287 N NE1 . TRP A 1 428 ? 12.507  2.585   -26.047 1.00 95.49 428 A 1 
ATOM 3288 C CE2 . TRP A 1 428 ? 13.145  2.511   -24.826 1.00 96.19 428 A 1 
ATOM 3289 C CE3 . TRP A 1 428 ? 13.070  3.748   -22.746 1.00 96.16 428 A 1 
ATOM 3290 C CZ2 . TRP A 1 428 ? 14.100  1.634   -24.297 1.00 95.83 428 A 1 
ATOM 3291 C CZ3 . TRP A 1 428 ? 14.037  2.889   -22.213 1.00 95.57 428 A 1 
ATOM 3292 C CH2 . TRP A 1 428 ? 14.546  1.826   -22.977 1.00 95.16 428 A 1 
ATOM 3293 N N   . LYS A 1 429 ? 9.262   8.193   -24.229 1.00 94.66 429 A 1 
ATOM 3294 C CA  . LYS A 1 429 ? 8.182   9.104   -23.810 1.00 93.32 429 A 1 
ATOM 3295 C C   . LYS A 1 429 ? 7.474   9.727   -25.013 1.00 92.34 429 A 1 
ATOM 3296 O O   . LYS A 1 429 ? 6.274   9.946   -24.944 1.00 91.74 429 A 1 
ATOM 3297 C CB  . LYS A 1 429 ? 8.732   10.220  -22.916 1.00 94.15 429 A 1 
ATOM 3298 C CG  . LYS A 1 429 ? 9.098   9.765   -21.497 1.00 94.11 429 A 1 
ATOM 3299 C CD  . LYS A 1 429 ? 9.796   10.929  -20.782 1.00 92.61 429 A 1 
ATOM 3300 C CE  . LYS A 1 429 ? 10.255  10.556  -19.371 1.00 90.61 429 A 1 
ATOM 3301 N NZ  . LYS A 1 429 ? 11.209  11.576  -18.858 1.00 86.29 429 A 1 
ATOM 3302 N N   . HIS A 1 430 ? 8.205   10.009  -26.091 1.00 93.41 430 A 1 
ATOM 3303 C CA  . HIS A 1 430 ? 7.636   10.554  -27.324 1.00 92.05 430 A 1 
ATOM 3304 C C   . HIS A 1 430 ? 6.885   9.494   -28.151 1.00 91.23 430 A 1 
ATOM 3305 O O   . HIS A 1 430 ? 5.796   9.756   -28.644 1.00 89.61 430 A 1 
ATOM 3306 C CB  . HIS A 1 430 ? 8.759   11.204  -28.140 1.00 91.92 430 A 1 
ATOM 3307 C CG  . HIS A 1 430 ? 8.249   11.904  -29.371 1.00 84.65 430 A 1 
ATOM 3308 N ND1 . HIS A 1 430 ? 7.424   13.000  -29.388 1.00 72.56 430 A 1 
ATOM 3309 C CD2 . HIS A 1 430 ? 8.481   11.556  -30.677 1.00 72.83 430 A 1 
ATOM 3310 C CE1 . HIS A 1 430 ? 7.161   13.306  -30.672 1.00 71.50 430 A 1 
ATOM 3311 N NE2 . HIS A 1 430 ? 7.790   12.458  -31.496 1.00 72.75 430 A 1 
ATOM 3312 N N   . GLU A 1 431 ? 7.448   8.287   -28.285 1.00 91.84 431 A 1 
ATOM 3313 C CA  . GLU A 1 431 ? 6.863   7.188   -29.077 1.00 90.86 431 A 1 
ATOM 3314 C C   . GLU A 1 431 ? 5.698   6.472   -28.366 1.00 90.36 431 A 1 
ATOM 3315 O O   . GLU A 1 431 ? 4.817   5.890   -29.008 1.00 88.74 431 A 1 
ATOM 3316 C CB  . GLU A 1 431 ? 7.959   6.157   -29.377 1.00 91.57 431 A 1 
ATOM 3317 C CG  . GLU A 1 431 ? 9.026   6.670   -30.356 1.00 89.96 431 A 1 
ATOM 3318 C CD  . GLU A 1 431 ? 10.202  5.695   -30.532 1.00 89.61 431 A 1 
ATOM 3319 O OE1 . GLU A 1 431 ? 11.095  6.009   -31.354 1.00 83.83 431 A 1 
ATOM 3320 O OE2 . GLU A 1 431 ? 10.247  4.655   -29.834 1.00 85.80 431 A 1 
ATOM 3321 N N   . MET A 1 432 ? 5.716   6.479   -27.037 1.00 92.99 432 A 1 
ATOM 3322 C CA  . MET A 1 432 ? 4.777   5.771   -26.166 1.00 92.20 432 A 1 
ATOM 3323 C C   . MET A 1 432 ? 4.273   6.697   -25.047 1.00 92.07 432 A 1 
ATOM 3324 O O   . MET A 1 432 ? 4.453   6.387   -23.863 1.00 90.50 432 A 1 
ATOM 3325 C CB  . MET A 1 432 ? 5.456   4.508   -25.601 1.00 91.45 432 A 1 
ATOM 3326 C CG  . MET A 1 432 ? 5.992   3.560   -26.674 1.00 89.97 432 A 1 
ATOM 3327 S SD  . MET A 1 432 ? 6.857   2.113   -26.011 1.00 87.48 432 A 1 
ATOM 3328 C CE  . MET A 1 432 ? 8.414   2.892   -25.509 1.00 79.24 432 A 1 
ATOM 3329 N N   . PRO A 1 433 ? 3.687   7.845   -25.395 1.00 92.46 433 A 1 
ATOM 3330 C CA  . PRO A 1 433 ? 3.275   8.833   -24.410 1.00 91.52 433 A 1 
ATOM 3331 C C   . PRO A 1 433 ? 2.163   8.285   -23.509 1.00 91.90 433 A 1 
ATOM 3332 O O   . PRO A 1 433 ? 1.386   7.407   -23.887 1.00 90.56 433 A 1 
ATOM 3333 C CB  . PRO A 1 433 ? 2.838   10.054  -25.222 1.00 89.52 433 A 1 
ATOM 3334 C CG  . PRO A 1 433 ? 2.318   9.439   -26.520 1.00 88.02 433 A 1 
ATOM 3335 C CD  . PRO A 1 433 ? 3.266   8.264   -26.728 1.00 90.56 433 A 1 
ATOM 3336 N N   . MET A 1 434 ? 2.101   8.810   -22.295 1.00 90.55 434 A 1 
ATOM 3337 C CA  . MET A 1 434 ? 0.992   8.576   -21.383 1.00 89.80 434 A 1 
ATOM 3338 C C   . MET A 1 434 ? -0.070  9.653   -21.618 1.00 87.74 434 A 1 
ATOM 3339 O O   . MET A 1 434 ? -0.207  10.590  -20.825 1.00 81.67 434 A 1 
ATOM 3340 C CB  . MET A 1 434 ? 1.515   8.534   -19.937 1.00 88.93 434 A 1 
ATOM 3341 C CG  . MET A 1 434 ? 0.455   7.962   -18.994 1.00 84.97 434 A 1 
ATOM 3342 S SD  . MET A 1 434 ? 0.193   6.189   -19.226 1.00 85.80 434 A 1 
ATOM 3343 C CE  . MET A 1 434 ? -1.380  6.053   -18.381 1.00 78.48 434 A 1 
ATOM 3344 N N   . ASP A 1 435 ? -0.773  9.536   -22.731 1.00 84.42 435 A 1 
ATOM 3345 C CA  . ASP A 1 435 ? -1.767  10.514  -23.166 1.00 82.05 435 A 1 
ATOM 3346 C C   . ASP A 1 435 ? -3.195  9.995   -22.950 1.00 81.76 435 A 1 
ATOM 3347 O O   . ASP A 1 435 ? -3.475  8.794   -22.970 1.00 75.42 435 A 1 
ATOM 3348 C CB  . ASP A 1 435 ? -1.525  10.924  -24.630 1.00 75.99 435 A 1 
ATOM 3349 C CG  . ASP A 1 435 ? -0.262  11.772  -24.842 1.00 68.71 435 A 1 
ATOM 3350 O OD1 . ASP A 1 435 ? 0.262   12.333  -23.854 1.00 62.52 435 A 1 
ATOM 3351 O OD2 . ASP A 1 435 ? 0.173   11.862  -26.009 1.00 63.23 435 A 1 
ATOM 3352 N N   . PHE A 1 436 ? -4.099  10.932  -22.770 1.00 77.51 436 A 1 
ATOM 3353 C CA  . PHE A 1 436 ? -5.540  10.720  -22.861 1.00 73.16 436 A 1 
ATOM 3354 C C   . PHE A 1 436 ? -6.043  11.739  -23.880 1.00 69.94 436 A 1 
ATOM 3355 O O   . PHE A 1 436 ? -5.524  12.854  -23.940 1.00 60.97 436 A 1 
ATOM 3356 C CB  . PHE A 1 436 ? -6.182  10.865  -21.471 1.00 68.87 436 A 1 
ATOM 3357 C CG  . PHE A 1 436 ? -5.996  12.224  -20.828 1.00 69.42 436 A 1 
ATOM 3358 C CD1 . PHE A 1 436 ? -4.803  12.533  -20.144 1.00 64.90 436 A 1 
ATOM 3359 C CD2 . PHE A 1 436 ? -6.999  13.197  -20.948 1.00 66.48 436 A 1 
ATOM 3360 C CE1 . PHE A 1 436 ? -4.609  13.815  -19.608 1.00 62.54 436 A 1 
ATOM 3361 C CE2 . PHE A 1 436 ? -6.806  14.482  -20.408 1.00 64.18 436 A 1 
ATOM 3362 C CZ  . PHE A 1 436 ? -5.606  14.792  -19.749 1.00 63.54 436 A 1 
ATOM 3363 N N   . GLY A 1 437 ? -6.991  11.352  -24.716 1.00 58.25 437 A 1 
ATOM 3364 C CA  . GLY A 1 437 ? -7.399  12.100  -25.914 1.00 55.19 437 A 1 
ATOM 3365 C C   . GLY A 1 437 ? -8.037  13.476  -25.678 1.00 55.72 437 A 1 
ATOM 3366 O O   . GLY A 1 437 ? -9.174  13.683  -26.078 1.00 50.33 437 A 1 
ATOM 3367 N N   . THR A 1 438 ? -7.333  14.406  -25.047 1.00 37.31 438 A 1 
ATOM 3368 C CA  . THR A 1 438 ? -7.732  15.820  -24.973 1.00 36.48 438 A 1 
ATOM 3369 C C   . THR A 1 438 ? -6.519  16.753  -24.952 1.00 36.58 438 A 1 
ATOM 3370 O O   . THR A 1 438 ? -5.904  16.980  -23.920 1.00 34.58 438 A 1 
ATOM 3371 C CB  . THR A 1 438 ? -8.663  16.120  -23.784 1.00 33.02 438 A 1 
ATOM 3372 O OG1 . THR A 1 438 ? -8.148  15.617  -22.580 1.00 31.25 438 A 1 
ATOM 3373 C CG2 . THR A 1 438 ? -10.061 15.529  -23.956 1.00 30.23 438 A 1 
ATOM 3374 N N   . THR A 1 439 ? -6.216  17.281  -26.133 1.00 30.96 439 A 1 
ATOM 3375 C CA  . THR A 1 439 ? -5.610  18.586  -26.472 1.00 31.04 439 A 1 
ATOM 3376 C C   . THR A 1 439 ? -4.517  19.192  -25.575 1.00 31.52 439 A 1 
ATOM 3377 O O   . THR A 1 439 ? -4.797  19.848  -24.577 1.00 29.85 439 A 1 
ATOM 3378 C CB  . THR A 1 439 ? -6.714  19.635  -26.689 1.00 27.93 439 A 1 
ATOM 3379 O OG1 . THR A 1 439 ? -7.546  19.754  -25.565 1.00 25.63 439 A 1 
ATOM 3380 C CG2 . THR A 1 439 ? -7.619  19.295  -27.877 1.00 24.65 439 A 1 
ATOM 3381 N N   . CYS A 1 440 ? -3.274  19.183  -26.066 1.00 29.37 440 A 1 
ATOM 3382 C CA  . CYS A 1 440 ? -2.498  20.398  -26.335 1.00 30.03 440 A 1 
ATOM 3383 C C   . CYS A 1 440 ? -1.270  20.074  -27.218 1.00 31.06 440 A 1 
ATOM 3384 O O   . CYS A 1 440 ? -0.294  19.498  -26.755 1.00 29.81 440 A 1 
ATOM 3385 C CB  . CYS A 1 440 ? -2.087  21.120  -25.033 1.00 27.06 440 A 1 
ATOM 3386 S SG  . CYS A 1 440 ? -2.323  22.914  -25.247 1.00 23.66 440 A 1 
ATOM 3387 N N   . GLY A 1 441 ? -1.322  20.466  -28.490 1.00 27.77 441 A 1 
ATOM 3388 C CA  . GLY A 1 441 ? -0.246  20.276  -29.476 1.00 27.69 441 A 1 
ATOM 3389 C C   . GLY A 1 441 ? -0.682  19.370  -30.634 1.00 28.88 441 A 1 
ATOM 3390 O O   . GLY A 1 441 ? -1.246  18.316  -30.412 1.00 27.39 441 A 1 
ATOM 3391 N N   . LYS A 1 442 ? -0.451  19.802  -31.880 1.00 24.26 442 A 1 
ATOM 3392 C CA  . LYS A 1 442 ? -0.863  19.142  -33.132 1.00 24.99 442 A 1 
ATOM 3393 C C   . LYS A 1 442 ? -0.536  17.636  -33.127 1.00 25.83 442 A 1 
ATOM 3394 O O   . LYS A 1 442 ? 0.617   17.272  -33.362 1.00 24.70 442 A 1 
ATOM 3395 C CB  . LYS A 1 442 ? -0.140  19.818  -34.316 1.00 22.80 442 A 1 
ATOM 3396 C CG  . LYS A 1 442 ? -0.600  21.251  -34.611 1.00 20.38 442 A 1 
ATOM 3397 C CD  . LYS A 1 442 ? 0.245   21.842  -35.755 1.00 18.63 442 A 1 
ATOM 3398 C CE  . LYS A 1 442 ? -0.256  23.244  -36.126 1.00 16.59 442 A 1 
ATOM 3399 N NZ  . LYS A 1 442 ? 0.577   23.852  -37.193 1.00 14.95 442 A 1 
ATOM 3400 N N   . PHE A 1 443 ? -1.534  16.788  -32.919 1.00 25.64 443 A 1 
ATOM 3401 C CA  . PHE A 1 443 ? -1.420  15.330  -33.028 1.00 25.54 443 A 1 
ATOM 3402 C C   . PHE A 1 443 ? -2.174  14.804  -34.253 1.00 26.41 443 A 1 
ATOM 3403 O O   . PHE A 1 443 ? -3.117  15.425  -34.751 1.00 25.02 443 A 1 
ATOM 3404 C CB  . PHE A 1 443 ? -1.821  14.660  -31.705 1.00 22.86 443 A 1 
ATOM 3405 C CG  . PHE A 1 443 ? -0.797  14.871  -30.600 1.00 20.60 443 A 1 
ATOM 3406 C CD1 . PHE A 1 443 ? 0.401   14.127  -30.598 1.00 18.47 443 A 1 
ATOM 3407 C CD2 . PHE A 1 443 ? -1.014  15.837  -29.601 1.00 18.29 443 A 1 
ATOM 3408 C CE1 . PHE A 1 443 ? 1.374   14.352  -29.605 1.00 16.98 443 A 1 
ATOM 3409 C CE2 . PHE A 1 443 ? -0.037  16.062  -28.607 1.00 17.60 443 A 1 
ATOM 3410 C CZ  . PHE A 1 443 ? 1.158   15.322  -28.612 1.00 17.32 443 A 1 
ATOM 3411 N N   . SER A 1 444 ? -1.673  13.685  -34.766 1.00 25.59 444 A 1 
ATOM 3412 C CA  . SER A 1 444 ? -2.143  13.021  -35.982 1.00 26.35 444 A 1 
ATOM 3413 C C   . SER A 1 444 ? -3.591  12.533  -35.849 1.00 27.83 444 A 1 
ATOM 3414 O O   . SER A 1 444 ? -3.937  11.847  -34.893 1.00 26.67 444 A 1 
ATOM 3415 C CB  . SER A 1 444 ? -1.209  11.841  -36.270 1.00 23.98 444 A 1 
ATOM 3416 O OG  . SER A 1 444 ? -1.591  11.162  -37.442 1.00 21.09 444 A 1 
ATOM 3417 N N   . ALA A 1 445 ? -4.412  12.879  -36.820 1.00 24.61 445 A 1 
ATOM 3418 C CA  . ALA A 1 445 ? -5.841  12.615  -36.898 1.00 24.41 445 A 1 
ATOM 3419 C C   . ALA A 1 445 ? -6.158  11.122  -37.114 1.00 26.59 445 A 1 
ATOM 3420 O O   . ALA A 1 445 ? -6.358  10.708  -38.251 1.00 25.21 445 A 1 
ATOM 3421 C CB  . ALA A 1 445 ? -6.386  13.492  -38.038 1.00 20.90 445 A 1 
ATOM 3422 N N   . THR A 1 446 ? -6.236  10.330  -36.046 1.00 24.89 446 A 1 
ATOM 3423 C CA  . THR A 1 446 ? -6.941  9.024   -36.077 1.00 25.24 446 A 1 
ATOM 3424 C C   . THR A 1 446 ? -7.691  8.659   -34.790 1.00 26.81 446 A 1 
ATOM 3425 O O   . THR A 1 446 ? -8.510  7.746   -34.839 1.00 25.20 446 A 1 
ATOM 3426 C CB  . THR A 1 446 ? -6.035  7.839   -36.473 1.00 22.07 446 A 1 
ATOM 3427 O OG1 . THR A 1 446 ? -4.856  7.817   -35.710 1.00 19.61 446 A 1 
ATOM 3428 C CG2 . THR A 1 446 ? -5.628  7.862   -37.949 1.00 18.59 446 A 1 
ATOM 3429 N N   . ASP A 1 447 ? -7.494  9.367   -33.677 1.00 33.21 447 A 1 
ATOM 3430 C CA  . ASP A 1 447 ? -8.267  9.123   -32.456 1.00 33.69 447 A 1 
ATOM 3431 C C   . ASP A 1 447 ? -9.457  10.098  -32.411 1.00 35.60 447 A 1 
ATOM 3432 O O   . ASP A 1 447 ? -9.283  11.313  -32.298 1.00 33.97 447 A 1 
ATOM 3433 C CB  . ASP A 1 447 ? -7.349  9.167   -31.216 1.00 29.74 447 A 1 
ATOM 3434 C CG  . ASP A 1 447 ? -6.369  7.977   -31.161 1.00 26.35 447 A 1 
ATOM 3435 O OD1 . ASP A 1 447 ? -6.777  6.851   -31.513 1.00 24.10 447 A 1 
ATOM 3436 O OD2 . ASP A 1 447 ? -5.176  8.166   -30.808 1.00 23.09 447 A 1 
ATOM 3437 N N   . VAL A 1 448 ? -10.664 9.579   -32.560 1.00 39.36 448 A 1 
ATOM 3438 C CA  . VAL A 1 448 ? -11.900 10.356  -32.404 1.00 40.91 448 A 1 
ATOM 3439 C C   . VAL A 1 448 ? -11.983 10.783  -30.939 1.00 45.87 448 A 1 
ATOM 3440 O O   . VAL A 1 448 ? -12.116 9.936   -30.055 1.00 42.95 448 A 1 
ATOM 3441 C CB  . VAL A 1 448 ? -13.140 9.536   -32.825 1.00 34.45 448 A 1 
ATOM 3442 C CG1 . VAL A 1 448 ? -14.442 10.324  -32.653 1.00 29.88 448 A 1 
ATOM 3443 C CG2 . VAL A 1 448 ? -13.049 9.111   -34.303 1.00 29.04 448 A 1 
ATOM 3444 N N   . GLU A 1 449 ? -11.869 12.088  -30.666 1.00 69.68 449 A 1 
ATOM 3445 C CA  . GLU A 1 449 ? -12.072 12.614  -29.316 1.00 72.08 449 A 1 
ATOM 3446 C C   . GLU A 1 449 ? -13.465 12.215  -28.819 1.00 75.86 449 A 1 
ATOM 3447 O O   . GLU A 1 449 ? -14.473 12.473  -29.483 1.00 71.93 449 A 1 
ATOM 3448 C CB  . GLU A 1 449 ? -11.909 14.139  -29.258 1.00 65.51 449 A 1 
ATOM 3449 C CG  . GLU A 1 449 ? -10.450 14.601  -29.418 1.00 55.66 449 A 1 
ATOM 3450 C CD  . GLU A 1 449 ? -10.249 16.106  -29.139 1.00 48.80 449 A 1 
ATOM 3451 O OE1 . GLU A 1 449 ? -9.076  16.540  -29.143 1.00 44.04 449 A 1 
ATOM 3452 O OE2 . GLU A 1 449 ? -11.249 16.819  -28.891 1.00 42.27 449 A 1 
ATOM 3453 N N   . SER A 1 450 ? -13.513 11.574  -27.647 1.00 77.57 450 A 1 
ATOM 3454 C CA  . SER A 1 450 ? -14.793 11.228  -27.033 1.00 80.15 450 A 1 
ATOM 3455 C C   . SER A 1 450 ? -15.593 12.504  -26.755 1.00 83.16 450 A 1 
ATOM 3456 O O   . SER A 1 450 ? -15.066 13.421  -26.110 1.00 82.39 450 A 1 
ATOM 3457 C CB  . SER A 1 450 ? -14.582 10.440  -25.737 1.00 77.37 450 A 1 
ATOM 3458 O OG  . SER A 1 450 ? -15.846 10.120  -25.180 1.00 72.14 450 A 1 
ATOM 3459 N N   . PRO A 1 451 ? -16.860 12.584  -27.192 1.00 85.19 451 A 1 
ATOM 3460 C CA  . PRO A 1 451 ? -17.736 13.693  -26.820 1.00 86.15 451 A 1 
ATOM 3461 C C   . PRO A 1 451 ? -18.126 13.648  -25.336 1.00 87.93 451 A 1 
ATOM 3462 O O   . PRO A 1 451 ? -18.614 14.635  -24.799 1.00 87.01 451 A 1 
ATOM 3463 C CB  . PRO A 1 451 ? -18.953 13.552  -27.740 1.00 84.89 451 A 1 
ATOM 3464 C CG  . PRO A 1 451 ? -19.050 12.045  -27.974 1.00 83.54 451 A 1 
ATOM 3465 C CD  . PRO A 1 451 ? -17.590 11.599  -27.993 1.00 85.80 451 A 1 
ATOM 3466 N N   . HIS A 1 452 ? -17.865 12.522  -24.660 1.00 88.68 452 A 1 
ATOM 3467 C CA  . HIS A 1 452 ? -18.202 12.280  -23.260 1.00 88.84 452 A 1 
ATOM 3468 C C   . HIS A 1 452 ? -17.044 12.627  -22.318 1.00 89.97 452 A 1 
ATOM 3469 O O   . HIS A 1 452 ? -15.885 12.760  -22.722 1.00 89.49 452 A 1 
ATOM 3470 C CB  . HIS A 1 452 ? -18.651 10.819  -23.099 1.00 88.13 452 A 1 
ATOM 3471 C CG  . HIS A 1 452 ? -19.790 10.473  -24.024 1.00 87.02 452 A 1 
ATOM 3472 N ND1 . HIS A 1 452 ? -21.061 11.002  -23.978 1.00 80.73 452 A 1 
ATOM 3473 C CD2 . HIS A 1 452 ? -19.725 9.672   -25.134 1.00 80.36 452 A 1 
ATOM 3474 C CE1 . HIS A 1 452 ? -21.739 10.544  -25.040 1.00 81.12 452 A 1 
ATOM 3475 N NE2 . HIS A 1 452 ? -20.967 9.729   -25.772 1.00 82.19 452 A 1 
ATOM 3476 N N   . ILE A 1 453 ? -17.353 12.738  -21.035 1.00 90.95 453 A 1 
ATOM 3477 C CA  . ILE A 1 453 ? -16.347 12.859  -19.981 1.00 92.24 453 A 1 
ATOM 3478 C C   . ILE A 1 453 ? -15.630 11.511  -19.863 1.00 92.30 453 A 1 
ATOM 3479 O O   . ILE A 1 453 ? -16.227 10.531  -19.431 1.00 91.91 453 A 1 
ATOM 3480 C CB  . ILE A 1 453 ? -16.993 13.263  -18.637 1.00 93.37 453 A 1 
ATOM 3481 C CG1 . ILE A 1 453 ? -17.786 14.585  -18.760 1.00 93.16 453 A 1 
ATOM 3482 C CG2 . ILE A 1 453 ? -15.898 13.394  -17.560 1.00 93.21 453 A 1 
ATOM 3483 C CD1 . ILE A 1 453 ? -18.642 14.906  -17.533 1.00 93.44 453 A 1 
ATOM 3484 N N   . THR A 1 454 ? -14.351 11.452  -20.209 1.00 91.87 454 A 1 
ATOM 3485 C CA  . THR A 1 454 ? -13.516 10.282  -19.904 1.00 91.91 454 A 1 
ATOM 3486 C C   . THR A 1 454 ? -12.971 10.381  -18.479 1.00 92.99 454 A 1 
ATOM 3487 O O   . THR A 1 454 ? -12.763 11.483  -17.955 1.00 93.36 454 A 1 
ATOM 3488 C CB  . THR A 1 454 ? -12.385 10.081  -20.925 1.00 91.06 454 A 1 
ATOM 3489 O OG1 . THR A 1 454 ? -11.464 11.144  -20.872 1.00 89.16 454 A 1 
ATOM 3490 C CG2 . THR A 1 454 ? -12.898 9.997   -22.363 1.00 88.50 454 A 1 
ATOM 3491 N N   . ALA A 1 455 ? -12.718 9.242   -17.832 1.00 93.51 455 A 1 
ATOM 3492 C CA  . ALA A 1 455 ? -12.166 9.218   -16.473 1.00 94.34 455 A 1 
ATOM 3493 C C   . ALA A 1 455 ? -10.805 9.925   -16.390 1.00 94.85 455 A 1 
ATOM 3494 O O   . ALA A 1 455 ? -10.532 10.678  -15.455 1.00 94.71 455 A 1 
ATOM 3495 C CB  . ALA A 1 455 ? -12.052 7.760   -16.040 1.00 94.36 455 A 1 
ATOM 3496 N N   . GLN A 1 456 ? -9.971  9.733   -17.403 1.00 93.44 456 A 1 
ATOM 3497 C CA  . GLN A 1 456 ? -8.658  10.357  -17.542 1.00 92.82 456 A 1 
ATOM 3498 C C   . GLN A 1 456 ? -8.773  11.889  -17.583 1.00 93.26 456 A 1 
ATOM 3499 O O   . GLN A 1 456 ? -8.043  12.591  -16.873 1.00 92.93 456 A 1 
ATOM 3500 C CB  . GLN A 1 456 ? -7.972  9.835   -18.815 1.00 91.65 456 A 1 
ATOM 3501 C CG  . GLN A 1 456 ? -7.858  8.302   -18.964 1.00 89.38 456 A 1 
ATOM 3502 C CD  . GLN A 1 456 ? -9.037  7.649   -19.695 1.00 87.85 456 A 1 
ATOM 3503 O OE1 . GLN A 1 456 ? -10.180 8.034   -19.555 1.00 83.03 456 A 1 
ATOM 3504 N NE2 . GLN A 1 456 ? -8.818  6.626   -20.494 1.00 79.82 456 A 1 
ATOM 3505 N N   . TYR A 1 457 ? -9.715  12.410  -18.373 1.00 91.58 457 A 1 
ATOM 3506 C CA  . TYR A 1 457 ? -10.012 13.840  -18.439 1.00 91.46 457 A 1 
ATOM 3507 C C   . TYR A 1 457 ? -10.512 14.376  -17.094 1.00 92.19 457 A 1 
ATOM 3508 O O   . TYR A 1 457 ? -10.002 15.386  -16.618 1.00 92.46 457 A 1 
ATOM 3509 C CB  . TYR A 1 457 ? -11.035 14.108  -19.551 1.00 91.40 457 A 1 
ATOM 3510 C CG  . TYR A 1 457 ? -11.492 15.558  -19.634 1.00 91.26 457 A 1 
ATOM 3511 C CD1 . TYR A 1 457 ? -12.820 15.909  -19.308 1.00 89.15 457 A 1 
ATOM 3512 C CD2 . TYR A 1 457 ? -10.581 16.560  -20.014 1.00 89.30 457 A 1 
ATOM 3513 C CE1 . TYR A 1 457 ? -13.231 17.257  -19.367 1.00 88.59 457 A 1 
ATOM 3514 C CE2 . TYR A 1 457 ? -10.986 17.909  -20.068 1.00 88.41 457 A 1 
ATOM 3515 C CZ  . TYR A 1 457 ? -12.312 18.259  -19.744 1.00 89.66 457 A 1 
ATOM 3516 O OH  . TYR A 1 457 ? -12.700 19.560  -19.791 1.00 88.70 457 A 1 
ATOM 3517 N N   . ALA A 1 458 ? -11.427 13.668  -16.436 1.00 94.33 458 A 1 
ATOM 3518 C CA  . ALA A 1 458 ? -11.956 14.078  -15.134 1.00 95.42 458 A 1 
ATOM 3519 C C   . ALA A 1 458 ? -10.851 14.191  -14.070 1.00 96.22 458 A 1 
ATOM 3520 O O   . ALA A 1 458 ? -10.779 15.185  -13.349 1.00 96.63 458 A 1 
ATOM 3521 C CB  . ALA A 1 458 ? -13.042 13.080  -14.715 1.00 95.94 458 A 1 
ATOM 3522 N N   . ILE A 1 459 ? -9.948  13.223  -14.019 1.00 95.33 459 A 1 
ATOM 3523 C CA  . ILE A 1 459 ? -8.805  13.236  -13.096 1.00 95.78 459 A 1 
ATOM 3524 C C   . ILE A 1 459 ? -7.828  14.364  -13.437 1.00 95.86 459 A 1 
ATOM 3525 O O   . ILE A 1 459 ? -7.298  15.018  -12.536 1.00 95.71 459 A 1 
ATOM 3526 C CB  . ILE A 1 459 ? -8.120  11.855  -13.112 1.00 95.61 459 A 1 
ATOM 3527 C CG1 . ILE A 1 459 ? -9.060  10.819  -12.447 1.00 93.98 459 A 1 
ATOM 3528 C CG2 . ILE A 1 459 ? -6.758  11.882  -12.389 1.00 95.00 459 A 1 
ATOM 3529 C CD1 . ILE A 1 459 ? -8.703  9.384   -12.800 1.00 88.58 459 A 1 
ATOM 3530 N N   . HIS A 1 460 ? -7.581  14.620  -14.717 1.00 94.61 460 A 1 
ATOM 3531 C CA  . HIS A 1 460 ? -6.722  15.723  -15.138 1.00 93.42 460 A 1 
ATOM 3532 C C   . HIS A 1 460 ? -7.305  17.093  -14.763 1.00 93.81 460 A 1 
ATOM 3533 O O   . HIS A 1 460 ? -6.577  17.935  -14.233 1.00 93.73 460 A 1 
ATOM 3534 C CB  . HIS A 1 460 ? -6.470  15.635  -16.640 1.00 92.38 460 A 1 
ATOM 3535 C CG  . HIS A 1 460 ? -5.502  16.693  -17.106 1.00 90.28 460 A 1 
ATOM 3536 N ND1 . HIS A 1 460 ? -4.155  16.722  -16.830 1.00 82.73 460 A 1 
ATOM 3537 C CD2 . HIS A 1 460 ? -5.784  17.803  -17.856 1.00 81.98 460 A 1 
ATOM 3538 C CE1 . HIS A 1 460 ? -3.640  17.820  -17.415 1.00 81.54 460 A 1 
ATOM 3539 N NE2 . HIS A 1 460 ? -4.594  18.506  -18.051 1.00 82.70 460 A 1 
ATOM 3540 N N   . GLU A 1 461 ? -8.594  17.318  -14.985 1.00 94.33 461 A 1 
ATOM 3541 C CA  . GLU A 1 461 ? -9.263  18.560  -14.574 1.00 94.78 461 A 1 
ATOM 3542 C C   . GLU A 1 461 ? -9.277  18.711  -13.047 1.00 96.10 461 A 1 
ATOM 3543 O O   . GLU A 1 461 ? -8.987  19.797  -12.545 1.00 96.44 461 A 1 
ATOM 3544 C CB  . GLU A 1 461 ? -10.685 18.634  -15.157 1.00 94.55 461 A 1 
ATOM 3545 C CG  . GLU A 1 461 ? -10.722 18.837  -16.686 1.00 91.66 461 A 1 
ATOM 3546 C CD  . GLU A 1 461 ? -9.921  20.068  -17.157 1.00 91.99 461 A 1 
ATOM 3547 O OE1 . GLU A 1 461 ? -9.014  19.935  -18.013 1.00 87.05 461 A 1 
ATOM 3548 O OE2 . GLU A 1 461 ? -10.118 21.185  -16.645 1.00 87.74 461 A 1 
ATOM 3549 N N   . LEU A 1 462 ? -9.472  17.628  -12.302 1.00 95.99 462 A 1 
ATOM 3550 C CA  . LEU A 1 462 ? -9.329  17.654  -10.844 1.00 97.31 462 A 1 
ATOM 3551 C C   . LEU A 1 462 ? -7.904  18.031  -10.421 1.00 97.47 462 A 1 
ATOM 3552 O O   . LEU A 1 462 ? -7.722  18.858  -9.528  1.00 97.68 462 A 1 
ATOM 3553 C CB  . LEU A 1 462 ? -9.725  16.288  -10.256 1.00 98.01 462 A 1 
ATOM 3554 C CG  . LEU A 1 462 ? -9.648  16.260  -8.716  1.00 97.84 462 A 1 
ATOM 3555 C CD1 . LEU A 1 462 ? -10.689 17.177  -8.078  1.00 97.60 462 A 1 
ATOM 3556 C CD2 . LEU A 1 462 ? -9.863  14.847  -8.200  1.00 97.42 462 A 1 
ATOM 3557 N N   . TRP A 1 463 ? -6.878  17.465  -11.055 1.00 96.75 463 A 1 
ATOM 3558 C CA  . TRP A 1 463 ? -5.493  17.855  -10.787 1.00 96.32 463 A 1 
ATOM 3559 C C   . TRP A 1 463 ? -5.267  19.342  -11.075 1.00 96.38 463 A 1 
ATOM 3560 O O   . TRP A 1 463 ? -4.722  20.040  -10.224 1.00 96.18 463 A 1 
ATOM 3561 C CB  . TRP A 1 463 ? -4.512  16.978  -11.569 1.00 95.82 463 A 1 
ATOM 3562 C CG  . TRP A 1 463 ? -3.106  17.496  -11.531 1.00 94.74 463 A 1 
ATOM 3563 C CD1 . TRP A 1 463 ? -2.275  17.454  -10.467 1.00 93.51 463 A 1 
ATOM 3564 C CD2 . TRP A 1 463 ? -2.401  18.265  -12.552 1.00 94.60 463 A 1 
ATOM 3565 N NE1 . TRP A 1 463 ? -1.114  18.148  -10.752 1.00 93.13 463 A 1 
ATOM 3566 C CE2 . TRP A 1 463 ? -1.142  18.683  -12.024 1.00 93.94 463 A 1 
ATOM 3567 C CE3 . TRP A 1 463 ? -2.722  18.681  -13.868 1.00 93.27 463 A 1 
ATOM 3568 C CZ2 . TRP A 1 463 ? -0.254  19.487  -12.757 1.00 92.19 463 A 1 
ATOM 3569 C CZ3 . TRP A 1 463 ? -1.830  19.475  -14.612 1.00 91.96 463 A 1 
ATOM 3570 C CH2 . TRP A 1 463 ? -0.603  19.883  -14.058 1.00 91.16 463 A 1 
ATOM 3571 N N   . LYS A 1 464 ? -5.738  19.858  -12.209 1.00 96.02 464 A 1 
ATOM 3572 C CA  . LYS A 1 464 ? -5.634  21.290  -12.546 1.00 95.47 464 A 1 
ATOM 3573 C C   . LYS A 1 464 ? -6.275  22.185  -11.484 1.00 96.45 464 A 1 
ATOM 3574 O O   . LYS A 1 464 ? -5.671  23.183  -11.103 1.00 96.18 464 A 1 
ATOM 3575 C CB  . LYS A 1 464 ? -6.284  21.569  -13.906 1.00 93.93 464 A 1 
ATOM 3576 C CG  . LYS A 1 464 ? -5.407  21.123  -15.087 1.00 87.72 464 A 1 
ATOM 3577 C CD  . LYS A 1 464 ? -6.200  21.170  -16.400 1.00 85.55 464 A 1 
ATOM 3578 C CE  . LYS A 1 464 ? -6.739  22.561  -16.748 1.00 78.47 464 A 1 
ATOM 3579 N NZ  . LYS A 1 464 ? -7.883  22.450  -17.678 1.00 72.90 464 A 1 
ATOM 3580 N N   . ALA A 1 465 ? -7.438  21.807  -10.981 1.00 96.85 465 A 1 
ATOM 3581 C CA  . ALA A 1 465 ? -8.142  22.558  -9.942  1.00 97.83 465 A 1 
ATOM 3582 C C   . ALA A 1 465 ? -7.471  22.469  -8.554  1.00 98.06 465 A 1 
ATOM 3583 O O   . ALA A 1 465 ? -7.686  23.323  -7.693  1.00 97.65 465 A 1 
ATOM 3584 C CB  . ALA A 1 465 ? -9.581  22.035  -9.913  1.00 98.06 465 A 1 
ATOM 3585 N N   . THR A 1 466 ? -6.638  21.447  -8.315  1.00 97.72 466 A 1 
ATOM 3586 C CA  . THR A 1 466 ? -6.077  21.157  -6.979  1.00 97.86 466 A 1 
ATOM 3587 C C   . THR A 1 466 ? -4.562  21.309  -6.859  1.00 97.33 466 A 1 
ATOM 3588 O O   . THR A 1 466 ? -4.064  21.385  -5.735  1.00 96.06 466 A 1 
ATOM 3589 C CB  . THR A 1 466 ? -6.482  19.762  -6.493  1.00 97.97 466 A 1 
ATOM 3590 O OG1 . THR A 1 466 ? -6.083  18.776  -7.410  1.00 96.87 466 A 1 
ATOM 3591 C CG2 . THR A 1 466 ? -7.989  19.627  -6.294  1.00 96.12 466 A 1 
ATOM 3592 N N   . HIS A 1 467 ? -3.804  21.403  -7.954  1.00 96.73 467 A 1 
ATOM 3593 C CA  . HIS A 1 467 ? -2.328  21.386  -7.924  1.00 95.45 467 A 1 
ATOM 3594 C C   . HIS A 1 467 ? -1.690  22.515  -7.096  1.00 95.51 467 A 1 
ATOM 3595 O O   . HIS A 1 467 ? -0.597  22.336  -6.550  1.00 93.33 467 A 1 
ATOM 3596 C CB  . HIS A 1 467 ? -1.768  21.386  -9.351  1.00 93.99 467 A 1 
ATOM 3597 C CG  . HIS A 1 467 ? -1.898  22.704  -10.078 1.00 92.56 467 A 1 
ATOM 3598 N ND1 . HIS A 1 467 ? -3.045  23.224  -10.622 1.00 81.37 467 A 1 
ATOM 3599 C CD2 . HIS A 1 467 ? -0.891  23.597  -10.327 1.00 82.41 467 A 1 
ATOM 3600 C CE1 . HIS A 1 467 ? -2.742  24.402  -11.184 1.00 83.46 467 A 1 
ATOM 3601 N NE2 . HIS A 1 467 ? -1.449  24.674  -11.032 1.00 85.99 467 A 1 
ATOM 3602 N N   . ASN A 1 468 ? -2.366  23.648  -6.955  1.00 96.39 468 A 1 
ATOM 3603 C CA  . ASN A 1 468 ? -1.946  24.778  -6.118  1.00 96.33 468 A 1 
ATOM 3604 C C   . ASN A 1 468 ? -2.552  24.747  -4.704  1.00 96.74 468 A 1 
ATOM 3605 O O   . ASN A 1 468 ? -2.315  25.661  -3.913  1.00 94.88 468 A 1 
ATOM 3606 C CB  . ASN A 1 468 ? -2.279  26.084  -6.848  1.00 95.45 468 A 1 
ATOM 3607 C CG  . ASN A 1 468 ? -1.418  26.303  -8.076  1.00 92.15 468 A 1 
ATOM 3608 O OD1 . ASN A 1 468 ? -0.239  26.001  -8.109  1.00 84.36 468 A 1 
ATOM 3609 N ND2 . ASN A 1 468 ? -1.979  26.869  -9.118  1.00 83.64 468 A 1 
ATOM 3610 N N   . ARG A 1 469 ? -3.338  23.717  -4.369  1.00 96.86 469 A 1 
ATOM 3611 C CA  . ARG A 1 469 ? -3.967  23.531  -3.058  1.00 96.63 469 A 1 
ATOM 3612 C C   . ARG A 1 469 ? -3.216  22.466  -2.263  1.00 96.76 469 A 1 
ATOM 3613 O O   . ARG A 1 469 ? -2.549  21.591  -2.817  1.00 94.15 469 A 1 
ATOM 3614 C CB  . ARG A 1 469 ? -5.468  23.221  -3.225  1.00 95.75 469 A 1 
ATOM 3615 C CG  . ARG A 1 469 ? -6.235  24.285  -4.047  1.00 93.52 469 A 1 
ATOM 3616 C CD  . ARG A 1 469 ? -7.743  24.012  -4.036  1.00 91.29 469 A 1 
ATOM 3617 N NE  . ARG A 1 469 ? -8.526  24.936  -4.886  1.00 89.34 469 A 1 
ATOM 3618 C CZ  . ARG A 1 469 ? -9.733  25.431  -4.624  1.00 88.01 469 A 1 
ATOM 3619 N NH1 . ARG A 1 469 ? -10.340 25.254  -3.493  1.00 81.70 469 A 1 
ATOM 3620 N NH2 . ARG A 1 469 ? -10.389 26.122  -5.511  1.00 81.56 469 A 1 
ATOM 3621 N N   . ASP A 1 470 ? -3.308  22.516  -0.943  1.00 95.55 470 A 1 
ATOM 3622 C CA  . ASP A 1 470 ? -2.770  21.445  -0.100  1.00 95.87 470 A 1 
ATOM 3623 C C   . ASP A 1 470 ? -3.793  20.302  -0.028  1.00 97.14 470 A 1 
ATOM 3624 O O   . ASP A 1 470 ? -4.622  20.245  0.882   1.00 96.02 470 A 1 
ATOM 3625 C CB  . ASP A 1 470 ? -2.334  21.987  1.272   1.00 93.59 470 A 1 
ATOM 3626 C CG  . ASP A 1 470 ? -1.393  21.014  2.002   1.00 87.85 470 A 1 
ATOM 3627 O OD1 . ASP A 1 470 ? -0.697  20.204  1.334   1.00 83.49 470 A 1 
ATOM 3628 O OD2 . ASP A 1 470 ? -1.249  21.132  3.235   1.00 83.58 470 A 1 
ATOM 3629 N N   . ALA A 1 471 ? -3.771  19.445  -1.040  1.00 97.71 471 A 1 
ATOM 3630 C CA  . ALA A 1 471 ? -4.742  18.375  -1.230  1.00 98.21 471 A 1 
ATOM 3631 C C   . ALA A 1 471 ? -4.155  16.988  -0.923  1.00 98.43 471 A 1 
ATOM 3632 O O   . ALA A 1 471 ? -3.019  16.679  -1.289  1.00 97.92 471 A 1 
ATOM 3633 C CB  . ALA A 1 471 ? -5.317  18.458  -2.651  1.00 97.79 471 A 1 
ATOM 3634 N N   . ILE A 1 472 ? -4.975  16.148  -0.291  1.00 98.64 472 A 1 
ATOM 3635 C CA  . ILE A 1 472 ? -4.758  14.703  -0.155  1.00 98.80 472 A 1 
ATOM 3636 C C   . ILE A 1 472 ? -5.794  14.004  -1.033  1.00 98.84 472 A 1 
ATOM 3637 O O   . ILE A 1 472 ? -6.992  14.265  -0.905  1.00 98.76 472 A 1 
ATOM 3638 C CB  . ILE A 1 472 ? -4.851  14.250  1.321   1.00 98.78 472 A 1 
ATOM 3639 C CG1 . ILE A 1 472 ? -3.780  14.959  2.183   1.00 98.54 472 A 1 
ATOM 3640 C CG2 . ILE A 1 472 ? -4.701  12.719  1.424   1.00 98.62 472 A 1 
ATOM 3641 C CD1 . ILE A 1 472 ? -3.897  14.685  3.689   1.00 97.92 472 A 1 
ATOM 3642 N N   . ILE A 1 473 ? -5.325  13.120  -1.898  1.00 98.82 473 A 1 
ATOM 3643 C CA  . ILE A 1 473 ? -6.169  12.307  -2.772  1.00 98.84 473 A 1 
ATOM 3644 C C   . ILE A 1 473 ? -6.217  10.886  -2.225  1.00 98.84 473 A 1 
ATOM 3645 O O   . ILE A 1 473 ? -5.181  10.257  -1.993  1.00 98.71 473 A 1 
ATOM 3646 C CB  . ILE A 1 473 ? -5.674  12.351  -4.227  1.00 98.74 473 A 1 
ATOM 3647 C CG1 . ILE A 1 473 ? -5.543  13.790  -4.769  1.00 98.26 473 A 1 
ATOM 3648 C CG2 . ILE A 1 473 ? -6.580  11.516  -5.142  1.00 98.50 473 A 1 
ATOM 3649 C CD1 . ILE A 1 473 ? -6.823  14.639  -4.718  1.00 97.18 473 A 1 
ATOM 3650 N N   . VAL A 1 474 ? -7.422  10.398  -2.045  1.00 98.75 474 A 1 
ATOM 3651 C CA  . VAL A 1 474 ? -7.712  9.023   -1.645  1.00 98.81 474 A 1 
ATOM 3652 C C   . VAL A 1 474 ? -8.466  8.362   -2.787  1.00 98.80 474 A 1 
ATOM 3653 O O   . VAL A 1 474 ? -9.193  9.046   -3.503  1.00 98.65 474 A 1 
ATOM 3654 C CB  . VAL A 1 474 ? -8.513  8.988   -0.335  1.00 98.76 474 A 1 
ATOM 3655 C CG1 . VAL A 1 474 ? -8.576  7.568   0.229   1.00 98.04 474 A 1 
ATOM 3656 C CG2 . VAL A 1 474 ? -7.885  9.905   0.728   1.00 97.92 474 A 1 
ATOM 3657 N N   . THR A 1 475 ? -8.310  7.066   -2.976  1.00 98.66 475 A 1 
ATOM 3658 C CA  . THR A 1 475 ? -9.139  6.352   -3.953  1.00 98.62 475 A 1 
ATOM 3659 C C   . THR A 1 475 ? -9.738  5.080   -3.384  1.00 98.55 475 A 1 
ATOM 3660 O O   . THR A 1 475 ? -9.109  4.395   -2.571  1.00 98.09 475 A 1 
ATOM 3661 C CB  . THR A 1 475 ? -8.412  6.028   -5.268  1.00 98.31 475 A 1 
ATOM 3662 O OG1 . THR A 1 475 ? -7.424  5.044   -5.090  1.00 96.29 475 A 1 
ATOM 3663 C CG2 . THR A 1 475 ? -7.746  7.239   -5.905  1.00 96.34 475 A 1 
ATOM 3664 N N   . GLY A 1 476 ? -10.902 4.703   -3.896  1.00 97.78 476 A 1 
ATOM 3665 C CA  . GLY A 1 476 ? -11.342 3.317   -3.875  1.00 97.40 476 A 1 
ATOM 3666 C C   . GLY A 1 476 ? -10.490 2.432   -4.797  1.00 97.77 476 A 1 
ATOM 3667 O O   . GLY A 1 476 ? -9.389  2.800   -5.222  1.00 96.82 476 A 1 
ATOM 3668 N N   . VAL A 1 477 ? -10.991 1.236   -5.110  1.00 98.29 477 A 1 
ATOM 3669 C CA  . VAL A 1 477 ? -10.273 0.242   -5.918  1.00 98.22 477 A 1 
ATOM 3670 C C   . VAL A 1 477 ? -11.020 -0.074  -7.206  1.00 98.06 477 A 1 
ATOM 3671 O O   . VAL A 1 477 ? -12.199 -0.427  -7.192  1.00 97.10 477 A 1 
ATOM 3672 C CB  . VAL A 1 477 ? -9.979  -1.022  -5.101  1.00 97.85 477 A 1 
ATOM 3673 C CG1 . VAL A 1 477 ? -9.399  -2.148  -5.959  1.00 96.27 477 A 1 
ATOM 3674 C CG2 . VAL A 1 477 ? -8.962  -0.698  -3.998  1.00 96.66 477 A 1 
ATOM 3675 N N   . GLY A 1 478 ? -10.312 0.022   -8.332  1.00 97.65 478 A 1 
ATOM 3676 C CA  . GLY A 1 478 ? -10.859 -0.233  -9.658  1.00 97.68 478 A 1 
ATOM 3677 C C   . GLY A 1 478 ? -10.125 0.529   -10.760 1.00 98.17 478 A 1 
ATOM 3678 O O   . GLY A 1 478 ? -8.971  0.926   -10.599 1.00 97.71 478 A 1 
ATOM 3679 N N   . GLN A 1 479 ? -10.785 0.738   -11.895 1.00 97.55 479 A 1 
ATOM 3680 C CA  . GLN A 1 479 ? -10.201 1.517   -12.998 1.00 97.63 479 A 1 
ATOM 3681 C C   . GLN A 1 479 ? -9.878  2.961   -12.581 1.00 97.81 479 A 1 
ATOM 3682 O O   . GLN A 1 479 ? -8.802  3.466   -12.907 1.00 97.54 479 A 1 
ATOM 3683 C CB  . GLN A 1 479 ? -11.155 1.534   -14.197 1.00 97.21 479 A 1 
ATOM 3684 C CG  . GLN A 1 479 ? -11.302 0.173   -14.888 1.00 96.08 479 A 1 
ATOM 3685 C CD  . GLN A 1 479 ? -12.239 0.277   -16.087 1.00 96.42 479 A 1 
ATOM 3686 O OE1 . GLN A 1 479 ? -13.368 0.734   -15.969 1.00 91.18 479 A 1 
ATOM 3687 N NE2 . GLN A 1 479 ? -11.820 -0.111  -17.264 1.00 90.13 479 A 1 
ATOM 3688 N N   . HIS A 1 480 ? -10.748 3.601   -11.820 1.00 97.90 480 A 1 
ATOM 3689 C CA  . HIS A 1 480 ? -10.554 4.955   -11.285 1.00 98.25 480 A 1 
ATOM 3690 C C   . HIS A 1 480 ? -9.274  5.080   -10.445 1.00 98.33 480 A 1 
ATOM 3691 O O   . HIS A 1 480 ? -8.561  6.080   -10.555 1.00 97.92 480 A 1 
ATOM 3692 C CB  . HIS A 1 480 ? -11.793 5.349   -10.463 1.00 98.19 480 A 1 
ATOM 3693 C CG  . HIS A 1 480 ? -12.057 4.441   -9.295  1.00 98.07 480 A 1 
ATOM 3694 N ND1 . HIS A 1 480 ? -12.760 3.257   -9.316  1.00 95.49 480 A 1 
ATOM 3695 C CD2 . HIS A 1 480 ? -11.587 4.625   -8.026  1.00 96.10 480 A 1 
ATOM 3696 C CE1 . HIS A 1 480 ? -12.716 2.739   -8.082  1.00 95.72 480 A 1 
ATOM 3697 N NE2 . HIS A 1 480 ? -12.007 3.536   -7.273  1.00 96.09 480 A 1 
ATOM 3698 N N   . GLN A 1 481 ? -8.916  4.047   -9.681  1.00 97.47 481 A 1 
ATOM 3699 C CA  . GLN A 1 481 ? -7.658  3.967   -8.932  1.00 97.83 481 A 1 
ATOM 3700 C C   . GLN A 1 481 ? -6.447  4.031   -9.870  1.00 97.90 481 A 1 
ATOM 3701 O O   . GLN A 1 481 ? -5.524  4.819   -9.657  1.00 97.70 481 A 1 
ATOM 3702 C CB  . GLN A 1 481 ? -7.656  2.653   -8.142  1.00 97.98 481 A 1 
ATOM 3703 C CG  . GLN A 1 481 ? -6.455  2.476   -7.207  1.00 97.70 481 A 1 
ATOM 3704 C CD  . GLN A 1 481 ? -6.385  1.062   -6.641  1.00 98.21 481 A 1 
ATOM 3705 O OE1 . GLN A 1 481 ? -6.868  0.100   -7.227  1.00 95.77 481 A 1 
ATOM 3706 N NE2 . GLN A 1 481 ? -5.771  0.860   -5.502  1.00 94.44 481 A 1 
ATOM 3707 N N   . MET A 1 482 ? -6.469  3.223   -10.931 1.00 98.20 482 A 1 
ATOM 3708 C CA  . MET A 1 482 ? -5.379  3.164   -11.907 1.00 97.98 482 A 1 
ATOM 3709 C C   . MET A 1 482 ? -5.273  4.458   -12.711 1.00 97.80 482 A 1 
ATOM 3710 O O   . MET A 1 482 ? -4.180  4.995   -12.846 1.00 97.27 482 A 1 
ATOM 3711 C CB  . MET A 1 482 ? -5.555  1.962   -12.844 1.00 97.84 482 A 1 
ATOM 3712 C CG  . MET A 1 482 ? -5.455  0.608   -12.130 1.00 96.56 482 A 1 
ATOM 3713 S SD  . MET A 1 482 ? -3.889  0.306   -11.255 1.00 96.32 482 A 1 
ATOM 3714 C CE  . MET A 1 482 ? -4.383  0.711   -9.562  1.00 91.09 482 A 1 
ATOM 3715 N N   . TRP A 1 483 ? -6.388  5.004   -13.183 1.00 97.56 483 A 1 
ATOM 3716 C CA  . TRP A 1 483 ? -6.379  6.292   -13.874 1.00 97.18 483 A 1 
ATOM 3717 C C   . TRP A 1 483 ? -5.888  7.433   -12.975 1.00 97.25 483 A 1 
ATOM 3718 O O   . TRP A 1 483 ? -5.111  8.268   -13.430 1.00 97.01 483 A 1 
ATOM 3719 C CB  . TRP A 1 483 ? -7.767  6.587   -14.428 1.00 96.68 483 A 1 
ATOM 3720 C CG  . TRP A 1 483 ? -8.217  5.724   -15.563 1.00 95.90 483 A 1 
ATOM 3721 C CD1 . TRP A 1 483 ? -7.478  5.374   -16.638 1.00 94.15 483 A 1 
ATOM 3722 C CD2 . TRP A 1 483 ? -9.537  5.140   -15.783 1.00 95.31 483 A 1 
ATOM 3723 N NE1 . TRP A 1 483 ? -8.244  4.617   -17.506 1.00 93.40 483 A 1 
ATOM 3724 C CE2 . TRP A 1 483 ? -9.524  4.449   -17.031 1.00 94.14 483 A 1 
ATOM 3725 C CE3 . TRP A 1 483 ? -10.740 5.135   -15.057 1.00 93.66 483 A 1 
ATOM 3726 C CZ2 . TRP A 1 483 ? -10.660 3.799   -17.538 1.00 92.51 483 A 1 
ATOM 3727 C CZ3 . TRP A 1 483 ? -11.883 4.480   -15.553 1.00 91.96 483 A 1 
ATOM 3728 C CH2 . TRP A 1 483 ? -11.846 3.817   -16.791 1.00 91.39 483 A 1 
ATOM 3729 N N   . THR A 1 484 ? -6.234  7.427   -11.686 1.00 97.95 484 A 1 
ATOM 3730 C CA  . THR A 1 484 ? -5.690  8.406   -10.734 1.00 98.23 484 A 1 
ATOM 3731 C C   . THR A 1 484 ? -4.177  8.240   -10.588 1.00 98.04 484 A 1 
ATOM 3732 O O   . THR A 1 484 ? -3.442  9.218   -10.689 1.00 97.82 484 A 1 
ATOM 3733 C CB  . THR A 1 484 ? -6.376  8.315   -9.367  1.00 98.43 484 A 1 
ATOM 3734 O OG1 . THR A 1 484 ? -7.762  8.467   -9.518  1.00 97.23 484 A 1 
ATOM 3735 C CG2 . THR A 1 484 ? -5.911  9.428   -8.424  1.00 97.10 484 A 1 
ATOM 3736 N N   . ALA A 1 485 ? -3.683  7.009   -10.448 1.00 98.19 485 A 1 
ATOM 3737 C CA  . ALA A 1 485 ? -2.246  6.730   -10.392 1.00 98.08 485 A 1 
ATOM 3738 C C   . ALA A 1 485 ? -1.496  7.149   -11.676 1.00 97.79 485 A 1 
ATOM 3739 O O   . ALA A 1 485 ? -0.323  7.535   -11.630 1.00 97.05 485 A 1 
ATOM 3740 C CB  . ALA A 1 485 ? -2.067  5.234   -10.105 1.00 98.00 485 A 1 
ATOM 3741 N N   . GLN A 1 486 ? -2.160  7.078   -12.825 1.00 97.20 486 A 1 
ATOM 3742 C CA  . GLN A 1 486 ? -1.609  7.431   -14.132 1.00 96.54 486 A 1 
ATOM 3743 C C   . GLN A 1 486 ? -1.606  8.945   -14.396 1.00 95.96 486 A 1 
ATOM 3744 O O   . GLN A 1 486 ? -0.597  9.471   -14.878 1.00 95.14 486 A 1 
ATOM 3745 C CB  . GLN A 1 486 ? -2.419  6.697   -15.204 1.00 96.34 486 A 1 
ATOM 3746 C CG  . GLN A 1 486 ? -2.107  5.192   -15.288 1.00 95.76 486 A 1 
ATOM 3747 C CD  . GLN A 1 486 ? -2.982  4.468   -16.306 1.00 95.81 486 A 1 
ATOM 3748 O OE1 . GLN A 1 486 ? -4.017  4.949   -16.753 1.00 93.78 486 A 1 
ATOM 3749 N NE2 . GLN A 1 486 ? -2.587  3.295   -16.746 1.00 92.99 486 A 1 
ATOM 3750 N N   . PHE A 1 487 ? -2.696  9.639   -14.080 1.00 96.45 487 A 1 
ATOM 3751 C CA  . PHE A 1 487 ? -2.957  11.003  -14.565 1.00 95.66 487 A 1 
ATOM 3752 C C   . PHE A 1 487 ? -2.952  12.090  -13.485 1.00 95.68 487 A 1 
ATOM 3753 O O   . PHE A 1 487 ? -2.734  13.259  -13.817 1.00 94.80 487 A 1 
ATOM 3754 C CB  . PHE A 1 487 ? -4.268  11.009  -15.364 1.00 95.08 487 A 1 
ATOM 3755 C CG  . PHE A 1 487 ? -4.227  10.115  -16.589 1.00 94.47 487 A 1 
ATOM 3756 C CD1 . PHE A 1 487 ? -3.427  10.469  -17.692 1.00 92.56 487 A 1 
ATOM 3757 C CD2 . PHE A 1 487 ? -4.960  8.915   -16.620 1.00 92.79 487 A 1 
ATOM 3758 C CE1 . PHE A 1 487 ? -3.356  9.623   -18.809 1.00 91.65 487 A 1 
ATOM 3759 C CE2 . PHE A 1 487 ? -4.888  8.071   -17.740 1.00 91.69 487 A 1 
ATOM 3760 C CZ  . PHE A 1 487 ? -4.083  8.423   -18.833 1.00 91.82 487 A 1 
ATOM 3761 N N   . TYR A 1 488 ? -3.126  11.743  -12.199 1.00 96.79 488 A 1 
ATOM 3762 C CA  . TYR A 1 488 ? -2.951  12.721  -11.129 1.00 97.11 488 A 1 
ATOM 3763 C C   . TYR A 1 488 ? -1.458  12.887  -10.804 1.00 96.92 488 A 1 
ATOM 3764 O O   . TYR A 1 488 ? -0.716  11.921  -10.622 1.00 96.38 488 A 1 
ATOM 3765 C CB  . TYR A 1 488 ? -3.791  12.340  -9.909  1.00 97.48 488 A 1 
ATOM 3766 C CG  . TYR A 1 488 ? -3.998  13.503  -8.957  1.00 97.84 488 A 1 
ATOM 3767 C CD1 . TYR A 1 488 ? -2.985  13.866  -8.053  1.00 97.56 488 A 1 
ATOM 3768 C CD2 . TYR A 1 488 ? -5.201  14.238  -8.990  1.00 97.48 488 A 1 
ATOM 3769 C CE1 . TYR A 1 488 ? -3.166  14.958  -7.192  1.00 97.43 488 A 1 
ATOM 3770 C CE2 . TYR A 1 488 ? -5.389  15.331  -8.124  1.00 97.48 488 A 1 
ATOM 3771 C CZ  . TYR A 1 488 ? -4.369  15.692  -7.223  1.00 97.76 488 A 1 
ATOM 3772 O OH  . TYR A 1 488 ? -4.535  16.742  -6.380  1.00 97.56 488 A 1 
ATOM 3773 N N   . ARG A 1 489 ? -0.988  14.130  -10.742 1.00 96.80 489 A 1 
ATOM 3774 C CA  . ARG A 1 489 ? 0.445   14.446  -10.624 1.00 96.73 489 A 1 
ATOM 3775 C C   . ARG A 1 489 ? 0.815   14.774  -9.180  1.00 97.33 489 A 1 
ATOM 3776 O O   . ARG A 1 489 ? 0.840   15.937  -8.781  1.00 96.55 489 A 1 
ATOM 3777 C CB  . ARG A 1 489 ? 0.824   15.563  -11.598 1.00 95.42 489 A 1 
ATOM 3778 C CG  . ARG A 1 489 ? 0.539   15.197  -13.059 1.00 92.83 489 A 1 
ATOM 3779 C CD  . ARG A 1 489 ? 0.940   16.362  -13.957 1.00 88.04 489 A 1 
ATOM 3780 N NE  . ARG A 1 489 ? 0.540   16.148  -15.348 1.00 80.49 489 A 1 
ATOM 3781 C CZ  . ARG A 1 489 ? 0.759   16.991  -16.339 1.00 72.24 489 A 1 
ATOM 3782 N NH1 . ARG A 1 489 ? 1.396   18.116  -16.164 1.00 66.58 489 A 1 
ATOM 3783 N NH2 . ARG A 1 489 ? 0.329   16.721  -17.541 1.00 64.09 489 A 1 
ATOM 3784 N N   . PHE A 1 490 ? 1.122   13.746  -8.400  1.00 97.59 490 A 1 
ATOM 3785 C CA  . PHE A 1 490 ? 1.543   13.890  -7.005  1.00 97.72 490 A 1 
ATOM 3786 C C   . PHE A 1 490 ? 2.910   14.566  -6.887  1.00 97.43 490 A 1 
ATOM 3787 O O   . PHE A 1 490 ? 3.823   14.295  -7.665  1.00 96.29 490 A 1 
ATOM 3788 C CB  . PHE A 1 490 ? 1.536   12.524  -6.308  1.00 97.76 490 A 1 
ATOM 3789 C CG  . PHE A 1 490 ? 0.162   11.894  -6.288  1.00 98.04 490 A 1 
ATOM 3790 C CD1 . PHE A 1 490 ? -0.807  12.362  -5.386  1.00 97.45 490 A 1 
ATOM 3791 C CD2 . PHE A 1 490 ? -0.173  10.899  -7.226  1.00 97.49 490 A 1 
ATOM 3792 C CE1 . PHE A 1 490 ? -2.113  11.853  -5.432  1.00 97.08 490 A 1 
ATOM 3793 C CE2 . PHE A 1 490 ? -1.481  10.393  -7.273  1.00 97.09 490 A 1 
ATOM 3794 C CZ  . PHE A 1 490 ? -2.454  10.877  -6.381  1.00 97.31 490 A 1 
ATOM 3795 N N   . SER A 1 491 ? 3.060   15.426  -5.887  1.00 96.82 491 A 1 
ATOM 3796 C CA  . SER A 1 491 ? 4.298   16.188  -5.662  1.00 96.27 491 A 1 
ATOM 3797 C C   . SER A 1 491 ? 4.771   16.200  -4.210  1.00 96.93 491 A 1 
ATOM 3798 O O   . SER A 1 491 ? 5.934   16.516  -3.958  1.00 95.43 491 A 1 
ATOM 3799 C CB  . SER A 1 491 ? 4.109   17.619  -6.166  1.00 93.92 491 A 1 
ATOM 3800 O OG  . SER A 1 491 ? 3.065   18.263  -5.456  1.00 89.58 491 A 1 
ATOM 3801 N N   . LYS A 1 492 ? 3.908   15.854  -3.259  1.00 97.69 492 A 1 
ATOM 3802 C CA  . LYS A 1 492 ? 4.195   15.862  -1.819  1.00 97.83 492 A 1 
ATOM 3803 C C   . LYS A 1 492 ? 3.982   14.466  -1.225  1.00 98.26 492 A 1 
ATOM 3804 O O   . LYS A 1 492 ? 2.950   13.863  -1.505  1.00 97.85 492 A 1 
ATOM 3805 C CB  . LYS A 1 492 ? 3.294   16.877  -1.103  1.00 96.93 492 A 1 
ATOM 3806 C CG  . LYS A 1 492 ? 3.504   18.339  -1.525  1.00 92.28 492 A 1 
ATOM 3807 C CD  . LYS A 1 492 ? 2.519   19.227  -0.751  1.00 88.73 492 A 1 
ATOM 3808 C CE  . LYS A 1 492 ? 2.546   20.691  -1.190  1.00 80.62 492 A 1 
ATOM 3809 N NZ  . LYS A 1 492 ? 1.474   21.468  -0.502  1.00 71.01 492 A 1 
ATOM 3810 N N   . PRO A 1 493 ? 4.901   13.971  -0.368  1.00 98.26 493 A 1 
ATOM 3811 C CA  . PRO A 1 493 ? 4.726   12.696  0.332   1.00 98.36 493 A 1 
ATOM 3812 C C   . PRO A 1 493 ? 3.414   12.639  1.127   1.00 98.46 493 A 1 
ATOM 3813 O O   . PRO A 1 493 ? 2.921   13.668  1.586   1.00 98.00 493 A 1 
ATOM 3814 C CB  . PRO A 1 493 ? 5.942   12.553  1.249   1.00 97.91 493 A 1 
ATOM 3815 C CG  . PRO A 1 493 ? 6.989   13.439  0.588   1.00 96.04 493 A 1 
ATOM 3816 C CD  . PRO A 1 493 ? 6.174   14.563  -0.020  1.00 98.06 493 A 1 
ATOM 3817 N N   . ARG A 1 494 ? 2.865   11.433  1.301   1.00 98.43 494 A 1 
ATOM 3818 C CA  . ARG A 1 494 ? 1.638   11.158  2.077   1.00 98.54 494 A 1 
ATOM 3819 C C   . ARG A 1 494 ? 0.376   11.878  1.573   1.00 98.64 494 A 1 
ATOM 3820 O O   . ARG A 1 494 ? -0.585  12.022  2.321   1.00 98.26 494 A 1 
ATOM 3821 C CB  . ARG A 1 494 ? 1.882   11.389  3.586   1.00 98.28 494 A 1 
ATOM 3822 C CG  . ARG A 1 494 ? 3.071   10.595  4.145   1.00 97.22 494 A 1 
ATOM 3823 C CD  . ARG A 1 494 ? 3.243   10.878  5.643   1.00 97.27 494 A 1 
ATOM 3824 N NE  . ARG A 1 494 ? 4.377   10.118  6.197   1.00 96.51 494 A 1 
ATOM 3825 C CZ  . ARG A 1 494 ? 4.410   8.838   6.515   1.00 97.29 494 A 1 
ATOM 3826 N NH1 . ARG A 1 494 ? 3.382   8.041   6.387   1.00 92.81 494 A 1 
ATOM 3827 N NH2 . ARG A 1 494 ? 5.509   8.323   6.967   1.00 93.84 494 A 1 
ATOM 3828 N N   . THR A 1 495 ? 0.358   12.294  0.309   1.00 98.55 495 A 1 
ATOM 3829 C CA  . THR A 1 495 ? -0.831  12.898  -0.329  1.00 98.61 495 A 1 
ATOM 3830 C C   . THR A 1 495 ? -1.576  11.942  -1.260  1.00 98.68 495 A 1 
ATOM 3831 O O   . THR A 1 495 ? -2.562  12.340  -1.869  1.00 98.42 495 A 1 
ATOM 3832 C CB  . THR A 1 495 ? -0.503  14.201  -1.069  1.00 98.46 495 A 1 
ATOM 3833 O OG1 . THR A 1 495 ? 0.412   13.998  -2.118  1.00 97.76 495 A 1 
ATOM 3834 C CG2 . THR A 1 495 ? 0.067   15.258  -0.130  1.00 96.86 495 A 1 
ATOM 3835 N N   . TRP A 1 496 ? -1.124  10.699  -1.372  1.00 98.53 496 A 1 
ATOM 3836 C CA  . TRP A 1 496 ? -1.769  9.608   -2.101  1.00 98.53 496 A 1 
ATOM 3837 C C   . TRP A 1 496 ? -2.066  8.451   -1.156  1.00 98.61 496 A 1 
ATOM 3838 O O   . TRP A 1 496 ? -1.134  7.883   -0.569  1.00 98.06 496 A 1 
ATOM 3839 C CB  . TRP A 1 496 ? -0.855  9.131   -3.226  1.00 97.94 496 A 1 
ATOM 3840 C CG  . TRP A 1 496 ? -1.217  7.796   -3.799  1.00 97.90 496 A 1 
ATOM 3841 C CD1 . TRP A 1 496 ? -0.522  6.656   -3.637  1.00 95.89 496 A 1 
ATOM 3842 C CD2 . TRP A 1 496 ? -2.373  7.442   -4.612  1.00 97.47 496 A 1 
ATOM 3843 N NE1 . TRP A 1 496 ? -1.141  5.628   -4.319  1.00 95.25 496 A 1 
ATOM 3844 C CE2 . TRP A 1 496 ? -2.276  6.062   -4.958  1.00 96.70 496 A 1 
ATOM 3845 C CE3 . TRP A 1 496 ? -3.476  8.161   -5.121  1.00 95.47 496 A 1 
ATOM 3846 C CZ2 . TRP A 1 496 ? -3.206  5.431   -5.800  1.00 95.14 496 A 1 
ATOM 3847 C CZ3 . TRP A 1 496 ? -4.419  7.535   -5.958  1.00 92.41 496 A 1 
ATOM 3848 C CH2 . TRP A 1 496 ? -4.277  6.181   -6.309  1.00 92.51 496 A 1 
ATOM 3849 N N   . LEU A 1 497 ? -3.342  8.085   -1.016  1.00 98.56 497 A 1 
ATOM 3850 C CA  . LEU A 1 497 ? -3.805  6.995   -0.159  1.00 98.67 497 A 1 
ATOM 3851 C C   . LEU A 1 497 ? -4.704  6.057   -0.970  1.00 98.72 497 A 1 
ATOM 3852 O O   . LEU A 1 497 ? -5.702  6.485   -1.538  1.00 98.36 497 A 1 
ATOM 3853 C CB  . LEU A 1 497 ? -4.559  7.549   1.064   1.00 98.48 497 A 1 
ATOM 3854 C CG  . LEU A 1 497 ? -3.940  8.760   1.787   1.00 97.50 497 A 1 
ATOM 3855 C CD1 . LEU A 1 497 ? -4.828  9.155   2.961   1.00 95.11 497 A 1 
ATOM 3856 C CD2 . LEU A 1 497 ? -2.556  8.485   2.352   1.00 94.92 497 A 1 
ATOM 3857 N N   . SER A 1 498 ? -4.353  4.775   -1.007  1.00 98.63 498 A 1 
ATOM 3858 C CA  . SER A 1 498 ? -5.160  3.760   -1.691  1.00 98.60 498 A 1 
ATOM 3859 C C   . SER A 1 498 ? -4.841  2.370   -1.145  1.00 98.63 498 A 1 
ATOM 3860 O O   . SER A 1 498 ? -3.725  2.145   -0.670  1.00 98.10 498 A 1 
ATOM 3861 C CB  . SER A 1 498 ? -4.882  3.818   -3.191  1.00 98.30 498 A 1 
ATOM 3862 O OG  . SER A 1 498 ? -5.854  3.068   -3.872  1.00 96.64 498 A 1 
ATOM 3863 N N   . SER A 1 499 ? -5.791  1.438   -1.223  1.00 98.39 499 A 1 
ATOM 3864 C CA  . SER A 1 499 ? -5.532  0.010   -0.992  1.00 98.38 499 A 1 
ATOM 3865 C C   . SER A 1 499 ? -4.803  -0.566  -2.206  1.00 98.16 499 A 1 
ATOM 3866 O O   . SER A 1 499 ? -5.328  -0.549  -3.322  1.00 97.42 499 A 1 
ATOM 3867 C CB  . SER A 1 499 ? -6.837  -0.731  -0.727  1.00 98.33 499 A 1 
ATOM 3868 O OG  . SER A 1 499 ? -6.606  -2.121  -0.690  1.00 97.25 499 A 1 
ATOM 3869 N N   . ALA A 1 500 ? -3.573  -1.030  -2.012  1.00 97.66 500 A 1 
ATOM 3870 C CA  . ALA A 1 500 ? -2.686  -1.427  -3.097  1.00 97.33 500 A 1 
ATOM 3871 C C   . ALA A 1 500 ? -2.490  -2.945  -3.166  1.00 97.38 500 A 1 
ATOM 3872 O O   . ALA A 1 500 ? -2.880  -3.575  -4.149  1.00 94.74 500 A 1 
ATOM 3873 C CB  . ALA A 1 500 ? -1.366  -0.653  -2.959  1.00 96.59 500 A 1 
ATOM 3874 N N   . GLY A 1 501 ? -1.888  -3.533  -2.130  1.00 96.95 501 A 1 
ATOM 3875 C CA  . GLY A 1 501 ? -1.521  -4.946  -2.106  1.00 96.46 501 A 1 
ATOM 3876 C C   . GLY A 1 501 ? -2.716  -5.893  -2.103  1.00 96.95 501 A 1 
ATOM 3877 O O   . GLY A 1 501 ? -2.697  -6.889  -2.826  1.00 95.48 501 A 1 
ATOM 3878 N N   . LEU A 1 502 ? -3.740  -5.583  -1.317  1.00 97.47 502 A 1 
ATOM 3879 C CA  . LEU A 1 502 ? -4.962  -6.389  -1.256  1.00 97.22 502 A 1 
ATOM 3880 C C   . LEU A 1 502 ? -5.997  -5.943  -2.300  1.00 96.96 502 A 1 
ATOM 3881 O O   . LEU A 1 502 ? -6.782  -6.765  -2.761  1.00 94.79 502 A 1 
ATOM 3882 C CB  . LEU A 1 502 ? -5.520  -6.358  0.181   1.00 97.02 502 A 1 
ATOM 3883 C CG  . LEU A 1 502 ? -6.600  -7.419  0.475   1.00 95.87 502 A 1 
ATOM 3884 C CD1 . LEU A 1 502 ? -6.109  -8.854  0.269   1.00 94.69 502 A 1 
ATOM 3885 C CD2 . LEU A 1 502 ? -7.048  -7.312  1.932   1.00 94.94 502 A 1 
ATOM 3886 N N   . GLY A 1 503 ? -5.975  -4.672  -2.688  1.00 97.39 503 A 1 
ATOM 3887 C CA  . GLY A 1 503 ? -6.930  -4.125  -3.646  1.00 97.15 503 A 1 
ATOM 3888 C C   . GLY A 1 503 ? -8.367  -4.156  -3.117  1.00 97.63 503 A 1 
ATOM 3889 O O   . GLY A 1 503 ? -9.261  -4.679  -3.781  1.00 96.20 503 A 1 
ATOM 3890 N N   . THR A 1 504 ? -8.576  -3.650  -1.911  1.00 97.69 504 A 1 
ATOM 3891 C CA  . THR A 1 504 ? -9.847  -3.767  -1.192  1.00 97.86 504 A 1 
ATOM 3892 C C   . THR A 1 504 ? -10.831 -2.675  -1.611  1.00 97.94 504 A 1 
ATOM 3893 O O   . THR A 1 504 ? -10.650 -1.500  -1.294  1.00 97.03 504 A 1 
ATOM 3894 C CB  . THR A 1 504 ? -9.632  -3.742  0.326   1.00 97.43 504 A 1 
ATOM 3895 O OG1 . THR A 1 504 ? -8.582  -4.596  0.697   1.00 92.97 504 A 1 
ATOM 3896 C CG2 . THR A 1 504 ? -10.880 -4.244  1.049   1.00 93.31 504 A 1 
ATOM 3897 N N   . MET A 1 505 ? -11.896 -3.063  -2.308  1.00 97.74 505 A 1 
ATOM 3898 C CA  . MET A 1 505 ? -13.025 -2.169  -2.582  1.00 97.79 505 A 1 
ATOM 3899 C C   . MET A 1 505 ? -13.685 -1.697  -1.278  1.00 98.03 505 A 1 
ATOM 3900 O O   . MET A 1 505 ? -13.650 -2.396  -0.271  1.00 97.61 505 A 1 
ATOM 3901 C CB  . MET A 1 505 ? -14.058 -2.866  -3.479  1.00 97.75 505 A 1 
ATOM 3902 C CG  . MET A 1 505 ? -13.559 -3.100  -4.907  1.00 96.23 505 A 1 
ATOM 3903 S SD  . MET A 1 505 ? -14.738 -3.977  -5.971  1.00 96.14 505 A 1 
ATOM 3904 C CE  . MET A 1 505 ? -16.066 -2.745  -6.103  1.00 92.48 505 A 1 
ATOM 3905 N N   . GLY A 1 506 ? -14.278 -0.508  -1.288  1.00 97.44 506 A 1 
ATOM 3906 C CA  . GLY A 1 506 ? -14.839 0.133   -0.094  1.00 97.53 506 A 1 
ATOM 3907 C C   . GLY A 1 506 ? -13.815 0.887   0.765   1.00 98.06 506 A 1 
ATOM 3908 O O   . GLY A 1 506 ? -14.179 1.410   1.815   1.00 97.25 506 A 1 
ATOM 3909 N N   . PHE A 1 507 ? -12.551 0.951   0.343   1.00 98.27 507 A 1 
ATOM 3910 C CA  . PHE A 1 507 ? -11.482 1.658   1.057   1.00 98.38 507 A 1 
ATOM 3911 C C   . PHE A 1 507 ? -11.619 3.190   0.996   1.00 98.52 507 A 1 
ATOM 3912 O O   . PHE A 1 507 ? -11.319 3.865   1.977   1.00 98.32 507 A 1 
ATOM 3913 C CB  . PHE A 1 507 ? -10.133 1.212   0.468   1.00 98.33 507 A 1 
ATOM 3914 C CG  . PHE A 1 507 ? -8.917  1.901   1.052   1.00 98.56 507 A 1 
ATOM 3915 C CD1 . PHE A 1 507 ? -8.420  3.083   0.468   1.00 98.00 507 A 1 
ATOM 3916 C CD2 . PHE A 1 507 ? -8.280  1.370   2.191   1.00 98.11 507 A 1 
ATOM 3917 C CE1 . PHE A 1 507 ? -7.302  3.733   1.017   1.00 97.84 507 A 1 
ATOM 3918 C CE2 . PHE A 1 507 ? -7.158  2.019   2.740   1.00 97.74 507 A 1 
ATOM 3919 C CZ  . PHE A 1 507 ? -6.670  3.204   2.154   1.00 98.40 507 A 1 
ATOM 3920 N N   . GLY A 1 508 ? -12.046 3.738   -0.151  1.00 98.29 508 A 1 
ATOM 3921 C CA  . GLY A 1 508 ? -11.900 5.151   -0.512  1.00 98.41 508 A 1 
ATOM 3922 C C   . GLY A 1 508 ? -12.482 6.128   0.512   1.00 98.65 508 A 1 
ATOM 3923 O O   . GLY A 1 508 ? -11.730 6.792   1.236   1.00 98.53 508 A 1 
ATOM 3924 N N   . LEU A 1 509 ? -13.808 6.181   0.631   1.00 98.56 509 A 1 
ATOM 3925 C CA  . LEU A 1 509 ? -14.493 7.117   1.528   1.00 98.62 509 A 1 
ATOM 3926 C C   . LEU A 1 509 ? -14.049 6.989   3.004   1.00 98.69 509 A 1 
ATOM 3927 O O   . LEU A 1 509 ? -13.692 8.012   3.598   1.00 98.63 509 A 1 
ATOM 3928 C CB  . LEU A 1 509 ? -16.022 6.987   1.348   1.00 98.57 509 A 1 
ATOM 3929 C CG  . LEU A 1 509 ? -16.843 7.837   2.334   1.00 98.29 509 A 1 
ATOM 3930 C CD1 . LEU A 1 509 ? -16.596 9.340   2.154   1.00 97.51 509 A 1 
ATOM 3931 C CD2 . LEU A 1 509 ? -18.334 7.564   2.167   1.00 97.55 509 A 1 
ATOM 3932 N N   . PRO A 1 510 ? -13.997 5.792   3.619   1.00 98.77 510 A 1 
ATOM 3933 C CA  . PRO A 1 510 ? -13.551 5.676   5.007   1.00 98.78 510 A 1 
ATOM 3934 C C   . PRO A 1 510 ? -12.109 6.156   5.218   1.00 98.84 510 A 1 
ATOM 3935 O O   . PRO A 1 510 ? -11.836 6.914   6.150   1.00 98.76 510 A 1 
ATOM 3936 C CB  . PRO A 1 510 ? -13.702 4.199   5.374   1.00 98.54 510 A 1 
ATOM 3937 C CG  . PRO A 1 510 ? -14.713 3.656   4.372   1.00 97.30 510 A 1 
ATOM 3938 C CD  . PRO A 1 510 ? -14.450 4.493   3.133   1.00 98.58 510 A 1 
ATOM 3939 N N   . ALA A 1 511 ? -11.174 5.775   4.345   1.00 98.77 511 A 1 
ATOM 3940 C CA  . ALA A 1 511 ? -9.786  6.221   4.452   1.00 98.79 511 A 1 
ATOM 3941 C C   . ALA A 1 511 ? -9.658  7.744   4.269   1.00 98.81 511 A 1 
ATOM 3942 O O   . ALA A 1 511 ? -8.889  8.398   4.980   1.00 98.77 511 A 1 
ATOM 3943 C CB  . ALA A 1 511 ? -8.946  5.447   3.437   1.00 98.79 511 A 1 
ATOM 3944 N N   . ALA A 1 512 ? -10.458 8.334   3.380   1.00 98.82 512 A 1 
ATOM 3945 C CA  . ALA A 1 512 ? -10.529 9.778   3.209   1.00 98.82 512 A 1 
ATOM 3946 C C   . ALA A 1 512 ? -11.053 10.485  4.473   1.00 98.83 512 A 1 
ATOM 3947 O O   . ALA A 1 512 ? -10.503 11.515  4.870   1.00 98.76 512 A 1 
ATOM 3948 C CB  . ALA A 1 512 ? -11.379 10.071  1.974   1.00 98.77 512 A 1 
ATOM 3949 N N   . ILE A 1 513 ? -12.039 9.907   5.161   1.00 98.80 513 A 1 
ATOM 3950 C CA  . ILE A 1 513 ? -12.503 10.381  6.476   1.00 98.78 513 A 1 
ATOM 3951 C C   . ILE A 1 513 ? -11.341 10.392  7.473   1.00 98.79 513 A 1 
ATOM 3952 O O   . ILE A 1 513 ? -11.116 11.403  8.140   1.00 98.68 513 A 1 
ATOM 3953 C CB  . ILE A 1 513 ? -13.683 9.518   6.994   1.00 98.65 513 A 1 
ATOM 3954 C CG1 . ILE A 1 513 ? -14.943 9.749   6.136   1.00 98.24 513 A 1 
ATOM 3955 C CG2 . ILE A 1 513 ? -14.010 9.818   8.472   1.00 98.19 513 A 1 
ATOM 3956 C CD1 . ILE A 1 513 ? -16.038 8.697   6.346   1.00 97.18 513 A 1 
ATOM 3957 N N   . GLY A 1 514 ? -10.572 9.306   7.530   1.00 98.80 514 A 1 
ATOM 3958 C CA  . GLY A 1 514 ? -9.402  9.211   8.396   1.00 98.79 514 A 1 
ATOM 3959 C C   . GLY A 1 514 ? -8.360  10.293  8.118   1.00 98.82 514 A 1 
ATOM 3960 O O   . GLY A 1 514 ? -7.915  10.985  9.039   1.00 98.70 514 A 1 
ATOM 3961 N N   . ALA A 1 515 ? -8.031  10.506  6.847   1.00 98.82 515 A 1 
ATOM 3962 C CA  . ALA A 1 515 ? -7.112  11.559  6.428   1.00 98.83 515 A 1 
ATOM 3963 C C   . ALA A 1 515 ? -7.647  12.964  6.748   1.00 98.81 515 A 1 
ATOM 3964 O O   . ALA A 1 515 ? -6.892  13.824  7.198   1.00 98.65 515 A 1 
ATOM 3965 C CB  . ALA A 1 515 ? -6.842  11.393  4.932   1.00 98.79 515 A 1 
ATOM 3966 N N   . LYS A 1 516 ? -8.947  13.203  6.574   1.00 98.85 516 A 1 
ATOM 3967 C CA  . LYS A 1 516 ? -9.569  14.500  6.882   1.00 98.85 516 A 1 
ATOM 3968 C C   . LYS A 1 516 ? -9.585  14.800  8.381   1.00 98.85 516 A 1 
ATOM 3969 O O   . LYS A 1 516 ? -9.371  15.941  8.771   1.00 98.69 516 A 1 
ATOM 3970 C CB  . LYS A 1 516 ? -10.978 14.551  6.278   1.00 98.78 516 A 1 
ATOM 3971 C CG  . LYS A 1 516 ? -11.683 15.911  6.455   1.00 98.23 516 A 1 
ATOM 3972 C CD  . LYS A 1 516 ? -10.890 17.061  5.826   1.00 97.82 516 A 1 
ATOM 3973 C CE  . LYS A 1 516 ? -11.637 18.384  5.954   1.00 96.80 516 A 1 
ATOM 3974 N NZ  . LYS A 1 516 ? -10.805 19.502  5.458   1.00 95.85 516 A 1 
ATOM 3975 N N   . VAL A 1 517 ? -9.803  13.788  9.211   1.00 98.76 517 A 1 
ATOM 3976 C CA  . VAL A 1 517 ? -9.718  13.920  10.672  1.00 98.71 517 A 1 
ATOM 3977 C C   . VAL A 1 517 ? -8.292  14.243  11.110  1.00 98.64 517 A 1 
ATOM 3978 O O   . VAL A 1 517 ? -8.109  15.105  11.964  1.00 98.28 517 A 1 
ATOM 3979 C CB  . VAL A 1 517 ? -10.250 12.648  11.349  1.00 98.64 517 A 1 
ATOM 3980 C CG1 . VAL A 1 517 ? -9.963  12.608  12.853  1.00 97.98 517 A 1 
ATOM 3981 C CG2 . VAL A 1 517 ? -11.773 12.568  11.173  1.00 97.93 517 A 1 
ATOM 3982 N N   . ALA A 1 518 ? -7.292  13.614  10.497  1.00 98.70 518 A 1 
ATOM 3983 C CA  . ALA A 1 518 ? -5.880  13.897  10.752  1.00 98.59 518 A 1 
ATOM 3984 C C   . ALA A 1 518 ? -5.444  15.294  10.283  1.00 98.50 518 A 1 
ATOM 3985 O O   . ALA A 1 518 ? -4.574  15.916  10.891  1.00 97.92 518 A 1 
ATOM 3986 C CB  . ALA A 1 518 ? -5.060  12.828  10.034  1.00 98.41 518 A 1 
ATOM 3987 N N   . HIS A 1 519 ? -6.044  15.784  9.201   1.00 98.69 519 A 1 
ATOM 3988 C CA  . HIS A 1 519 ? -5.687  17.042  8.546   1.00 98.68 519 A 1 
ATOM 3989 C C   . HIS A 1 519 ? -6.933  17.912  8.303   1.00 98.65 519 A 1 
ATOM 3990 O O   . HIS A 1 519 ? -7.357  18.077  7.152   1.00 98.19 519 A 1 
ATOM 3991 C CB  . HIS A 1 519 ? -4.940  16.725  7.245   1.00 98.59 519 A 1 
ATOM 3992 C CG  . HIS A 1 519 ? -3.691  15.909  7.443   1.00 98.61 519 A 1 
ATOM 3993 N ND1 . HIS A 1 519 ? -2.510  16.351  8.001   1.00 94.98 519 A 1 
ATOM 3994 C CD2 . HIS A 1 519 ? -3.540  14.593  7.105   1.00 95.96 519 A 1 
ATOM 3995 C CE1 . HIS A 1 519 ? -1.667  15.312  7.992   1.00 96.12 519 A 1 
ATOM 3996 N NE2 . HIS A 1 519 ? -2.247  14.234  7.453   1.00 96.85 519 A 1 
ATOM 3997 N N   . PRO A 1 520 ? -7.539  18.474  9.359   1.00 98.57 520 A 1 
ATOM 3998 C CA  . PRO A 1 520 ? -8.809  19.199  9.249   1.00 98.35 520 A 1 
ATOM 3999 C C   . PRO A 1 520 ? -8.741  20.402  8.302   1.00 98.28 520 A 1 
ATOM 4000 O O   . PRO A 1 520 ? -9.728  20.692  7.626   1.00 97.56 520 A 1 
ATOM 4001 C CB  . PRO A 1 520 ? -9.172  19.602  10.683  1.00 98.00 520 A 1 
ATOM 4002 C CG  . PRO A 1 520 ? -7.835  19.600  11.424  1.00 96.80 520 A 1 
ATOM 4003 C CD  . PRO A 1 520 ? -7.075  18.469  10.740  1.00 98.29 520 A 1 
ATOM 4004 N N   . ASP A 1 521 ? -7.575  21.028  8.175   1.00 98.29 521 A 1 
ATOM 4005 C CA  . ASP A 1 521 ? -7.373  22.217  7.335   1.00 98.03 521 A 1 
ATOM 4006 C C   . ASP A 1 521 ? -7.052  21.891  5.866   1.00 98.10 521 A 1 
ATOM 4007 O O   . ASP A 1 521 ? -7.134  22.767  5.005   1.00 97.10 521 A 1 
ATOM 4008 C CB  . ASP A 1 521 ? -6.264  23.081  7.949   1.00 97.43 521 A 1 
ATOM 4009 C CG  . ASP A 1 521 ? -6.559  23.435  9.409   1.00 93.46 521 A 1 
ATOM 4010 O OD1 . ASP A 1 521 ? -7.708  23.837  9.688   1.00 87.71 521 A 1 
ATOM 4011 O OD2 . ASP A 1 521 ? -5.646  23.231  10.237  1.00 88.31 521 A 1 
ATOM 4012 N N   . LYS A 1 522 ? -6.698  20.639  5.546   1.00 98.32 522 A 1 
ATOM 4013 C CA  . LYS A 1 522 ? -6.372  20.236  4.172   1.00 98.48 522 A 1 
ATOM 4014 C C   . LYS A 1 522 ? -7.629  19.918  3.371   1.00 98.58 522 A 1 
ATOM 4015 O O   . LYS A 1 522 ? -8.637  19.461  3.909   1.00 98.29 522 A 1 
ATOM 4016 C CB  . LYS A 1 522 ? -5.398  19.054  4.139   1.00 98.38 522 A 1 
ATOM 4017 C CG  . LYS A 1 522 ? -4.050  19.417  4.764   1.00 97.65 522 A 1 
ATOM 4018 C CD  . LYS A 1 522 ? -3.022  18.331  4.442   1.00 96.68 522 A 1 
ATOM 4019 C CE  . LYS A 1 522 ? -1.694  18.674  5.109   1.00 94.18 522 A 1 
ATOM 4020 N NZ  . LYS A 1 522 ? -0.584  18.008  4.396   1.00 88.50 522 A 1 
ATOM 4021 N N   . LEU A 1 523 ? -7.550  20.093  2.066   1.00 98.55 523 A 1 
ATOM 4022 C CA  . LEU A 1 523 ? -8.534  19.543  1.146   1.00 98.66 523 A 1 
ATOM 4023 C C   . LEU A 1 523 ? -8.307  18.030  1.029   1.00 98.75 523 A 1 
ATOM 4024 O O   . LEU A 1 523 ? -7.219  17.595  0.671   1.00 98.56 523 A 1 
ATOM 4025 C CB  . LEU A 1 523 ? -8.403  20.287  -0.195  1.00 98.52 523 A 1 
ATOM 4026 C CG  . LEU A 1 523 ? -9.374  19.806  -1.280  1.00 97.99 523 A 1 
ATOM 4027 C CD1 . LEU A 1 523 ? -10.837 20.027  -0.889  1.00 97.33 523 A 1 
ATOM 4028 C CD2 . LEU A 1 523 ? -9.088  20.582  -2.566  1.00 97.35 523 A 1 
ATOM 4029 N N   . VAL A 1 524 ? -9.320  17.229  1.339   1.00 98.71 524 A 1 
ATOM 4030 C CA  . VAL A 1 524 ? -9.258  15.770  1.154   1.00 98.81 524 A 1 
ATOM 4031 C C   . VAL A 1 524 ? -10.353 15.361  0.182   1.00 98.82 524 A 1 
ATOM 4032 O O   . VAL A 1 524 ? -11.520 15.700  0.393   1.00 98.68 524 A 1 
ATOM 4033 C CB  . VAL A 1 524 ? -9.353  14.992  2.477   1.00 98.76 524 A 1 
ATOM 4034 C CG1 . VAL A 1 524 ? -9.144  13.491  2.235   1.00 98.37 524 A 1 
ATOM 4035 C CG2 . VAL A 1 524 ? -8.301  15.457  3.489   1.00 98.30 524 A 1 
ATOM 4036 N N   . ILE A 1 525 ? -9.957  14.671  -0.880  1.00 98.80 525 A 1 
ATOM 4037 C CA  . ILE A 1 525 ? -10.846 14.251  -1.963  1.00 98.86 525 A 1 
ATOM 4038 C C   . ILE A 1 525 ? -10.729 12.744  -2.135  1.00 98.88 525 A 1 
ATOM 4039 O O   . ILE A 1 525 ? -9.631  12.226  -2.338  1.00 98.79 525 A 1 
ATOM 4040 C CB  . ILE A 1 525 ? -10.535 14.995  -3.283  1.00 98.81 525 A 1 
ATOM 4041 C CG1 . ILE A 1 525 ? -10.505 16.528  -3.070  1.00 98.29 525 A 1 
ATOM 4042 C CG2 . ILE A 1 525 ? -11.566 14.604  -4.359  1.00 98.44 525 A 1 
ATOM 4043 C CD1 . ILE A 1 525 ? -10.106 17.324  -4.312  1.00 96.39 525 A 1 
ATOM 4044 N N   . ASP A 1 526 ? -11.857 12.076  -2.080  1.00 98.78 526 A 1 
ATOM 4045 C CA  . ASP A 1 526 ? -11.989 10.683  -2.493  1.00 98.81 526 A 1 
ATOM 4046 C C   . ASP A 1 526 ? -12.368 10.628  -3.977  1.00 98.84 526 A 1 
ATOM 4047 O O   . ASP A 1 526 ? -13.343 11.258  -4.396  1.00 98.69 526 A 1 
ATOM 4048 C CB  . ASP A 1 526 ? -13.027 10.002  -1.593  1.00 98.71 526 A 1 
ATOM 4049 C CG  . ASP A 1 526 ? -13.207 8.520   -1.909  1.00 98.45 526 A 1 
ATOM 4050 O OD1 . ASP A 1 526 ? -12.225 7.908   -2.384  1.00 96.62 526 A 1 
ATOM 4051 O OD2 . ASP A 1 526 ? -14.306 8.013   -1.601  1.00 96.70 526 A 1 
ATOM 4052 N N   . ILE A 1 527 ? -11.582 9.916   -4.777  1.00 98.75 527 A 1 
ATOM 4053 C CA  . ILE A 1 527 ? -11.901 9.586   -6.166  1.00 98.76 527 A 1 
ATOM 4054 C C   . ILE A 1 527 ? -12.338 8.131   -6.176  1.00 98.67 527 A 1 
ATOM 4055 O O   . ILE A 1 527 ? -11.500 7.228   -6.103  1.00 98.26 527 A 1 
ATOM 4056 C CB  . ILE A 1 527 ? -10.717 9.836   -7.127  1.00 98.71 527 A 1 
ATOM 4057 C CG1 . ILE A 1 527 ? -10.190 11.284  -7.038  1.00 98.30 527 A 1 
ATOM 4058 C CG2 . ILE A 1 527 ? -11.149 9.501   -8.568  1.00 98.42 527 A 1 
ATOM 4059 C CD1 . ILE A 1 527 ? -8.892  11.505  -7.828  1.00 97.52 527 A 1 
ATOM 4060 N N   . ASP A 1 528 ? -13.627 7.889   -6.260  1.00 98.67 528 A 1 
ATOM 4061 C CA  . ASP A 1 528 ? -14.155 6.529   -6.185  1.00 98.59 528 A 1 
ATOM 4062 C C   . ASP A 1 528 ? -14.920 6.127   -7.451  1.00 98.46 528 A 1 
ATOM 4063 O O   . ASP A 1 528 ? -15.301 6.956   -8.281  1.00 97.37 528 A 1 
ATOM 4064 C CB  . ASP A 1 528 ? -14.958 6.327   -4.881  1.00 98.30 528 A 1 
ATOM 4065 C CG  . ASP A 1 528 ? -14.700 4.943   -4.258  1.00 97.44 528 A 1 
ATOM 4066 O OD1 . ASP A 1 528 ? -14.311 4.015   -5.005  1.00 94.76 528 A 1 
ATOM 4067 O OD2 . ASP A 1 528 ? -14.799 4.792   -3.025  1.00 94.37 528 A 1 
ATOM 4068 N N   . GLY A 1 529 ? -15.096 4.821   -7.633  1.00 98.13 529 A 1 
ATOM 4069 C CA  . GLY A 1 529 ? -16.010 4.250   -8.611  1.00 98.01 529 A 1 
ATOM 4070 C C   . GLY A 1 529 ? -17.333 3.887   -7.941  1.00 98.14 529 A 1 
ATOM 4071 O O   . GLY A 1 529 ? -17.357 3.531   -6.764  1.00 97.37 529 A 1 
ATOM 4072 N N   . ASP A 1 530 ? -18.412 3.906   -8.690  1.00 97.60 530 A 1 
ATOM 4073 C CA  . ASP A 1 530 ? -19.756 3.593   -8.192  1.00 97.43 530 A 1 
ATOM 4074 C C   . ASP A 1 530 ? -19.857 2.235   -7.472  1.00 97.61 530 A 1 
ATOM 4075 O O   . ASP A 1 530 ? -20.475 2.141   -6.408  1.00 95.47 530 A 1 
ATOM 4076 C CB  . ASP A 1 530 ? -20.751 3.691   -9.361  1.00 96.18 530 A 1 
ATOM 4077 C CG  . ASP A 1 530 ? -20.457 2.720   -10.516 1.00 94.80 530 A 1 
ATOM 4078 O OD1 . ASP A 1 530 ? -19.281 2.627   -10.939 1.00 89.99 530 A 1 
ATOM 4079 O OD2 . ASP A 1 530 ? -21.416 2.082   -10.983 1.00 90.28 530 A 1 
ATOM 4080 N N   . GLY A 1 531 ? -19.182 1.197   -7.976  1.00 97.05 531 A 1 
ATOM 4081 C CA  . GLY A 1 531 ? -19.142 -0.118  -7.332  1.00 96.97 531 A 1 
ATOM 4082 C C   . GLY A 1 531 ? -18.353 -0.139  -6.023  1.00 97.56 531 A 1 
ATOM 4083 O O   . GLY A 1 531 ? -18.795 -0.741  -5.047  1.00 96.97 531 A 1 
ATOM 4084 N N   . SER A 1 532 ? -17.197 0.521   -5.983  1.00 97.18 532 A 1 
ATOM 4085 C CA  . SER A 1 532 ? -16.348 0.596   -4.787  1.00 97.19 532 A 1 
ATOM 4086 C C   . SER A 1 532 ? -17.004 1.462   -3.705  1.00 97.70 532 A 1 
ATOM 4087 O O   . SER A 1 532 ? -17.103 1.038   -2.554  1.00 97.01 532 A 1 
ATOM 4088 C CB  . SER A 1 532 ? -14.969 1.125   -5.189  1.00 96.05 532 A 1 
ATOM 4089 O OG  . SER A 1 532 ? -14.119 1.303   -4.079  1.00 87.38 532 A 1 
ATOM 4090 N N   . PHE A 1 533 ? -17.540 2.621   -4.085  1.00 97.79 533 A 1 
ATOM 4091 C CA  . PHE A 1 533 ? -18.189 3.568   -3.180  1.00 97.85 533 A 1 
ATOM 4092 C C   . PHE A 1 533 ? -19.399 2.960   -2.457  1.00 97.89 533 A 1 
ATOM 4093 O O   . PHE A 1 533 ? -19.570 3.148   -1.251  1.00 97.26 533 A 1 
ATOM 4094 C CB  . PHE A 1 533 ? -18.598 4.803   -3.988  1.00 97.92 533 A 1 
ATOM 4095 C CG  . PHE A 1 533 ? -19.084 5.949   -3.128  1.00 98.25 533 A 1 
ATOM 4096 C CD1 . PHE A 1 533 ? -20.450 6.287   -3.086  1.00 97.36 533 A 1 
ATOM 4097 C CD2 . PHE A 1 533 ? -18.158 6.678   -2.365  1.00 97.66 533 A 1 
ATOM 4098 C CE1 . PHE A 1 533 ? -20.882 7.360   -2.290  1.00 97.15 533 A 1 
ATOM 4099 C CE2 . PHE A 1 533 ? -18.592 7.750   -1.567  1.00 97.20 533 A 1 
ATOM 4100 C CZ  . PHE A 1 533 ? -19.953 8.094   -1.530  1.00 97.82 533 A 1 
ATOM 4101 N N   . GLN A 1 534 ? -20.204 2.173   -3.159  1.00 97.99 534 A 1 
ATOM 4102 C CA  . GLN A 1 534 ? -21.373 1.496   -2.579  1.00 97.83 534 A 1 
ATOM 4103 C C   . GLN A 1 534 ? -21.027 0.567   -1.407  1.00 97.98 534 A 1 
ATOM 4104 O O   . GLN A 1 534 ? -21.860 0.396   -0.519  1.00 97.17 534 A 1 
ATOM 4105 C CB  . GLN A 1 534 ? -22.111 0.709   -3.673  1.00 97.18 534 A 1 
ATOM 4106 C CG  . GLN A 1 534 ? -23.019 1.612   -4.507  1.00 94.92 534 A 1 
ATOM 4107 C CD  . GLN A 1 534 ? -23.652 0.849   -5.661  1.00 94.10 534 A 1 
ATOM 4108 O OE1 . GLN A 1 534 ? -24.666 0.186   -5.518  1.00 86.14 534 A 1 
ATOM 4109 N NE2 . GLN A 1 534 ? -23.079 0.910   -6.836  1.00 84.07 534 A 1 
ATOM 4110 N N   . MET A 1 535 ? -19.818 -0.016  -1.366  1.00 97.80 535 A 1 
ATOM 4111 C CA  . MET A 1 535 ? -19.450 -0.963  -0.301  1.00 97.63 535 A 1 
ATOM 4112 C C   . MET A 1 535 ? -19.382 -0.331  1.094   1.00 97.65 535 A 1 
ATOM 4113 O O   . MET A 1 535 ? -19.639 -1.012  2.082   1.00 96.04 535 A 1 
ATOM 4114 C CB  . MET A 1 535 ? -18.116 -1.638  -0.625  1.00 97.20 535 A 1 
ATOM 4115 C CG  . MET A 1 535 ? -18.229 -2.554  -1.841  1.00 95.02 535 A 1 
ATOM 4116 S SD  . MET A 1 535 ? -16.845 -3.709  -1.981  1.00 93.45 535 A 1 
ATOM 4117 C CE  . MET A 1 535 ? -17.425 -4.708  -3.369  1.00 86.51 535 A 1 
ATOM 4118 N N   . ASN A 1 536 ? -19.047 0.958   1.187   1.00 96.69 536 A 1 
ATOM 4119 C CA  . ASN A 1 536 ? -19.007 1.694   2.450   1.00 96.91 536 A 1 
ATOM 4120 C C   . ASN A 1 536 ? -19.740 3.048   2.383   1.00 97.32 536 A 1 
ATOM 4121 O O   . ASN A 1 536 ? -19.419 3.977   3.123   1.00 96.51 536 A 1 
ATOM 4122 C CB  . ASN A 1 536 ? -17.546 1.782   2.943   1.00 96.24 536 A 1 
ATOM 4123 C CG  . ASN A 1 536 ? -17.124 0.546   3.728   1.00 94.16 536 A 1 
ATOM 4124 O OD1 . ASN A 1 536 ? -17.809 0.092   4.633   1.00 88.56 536 A 1 
ATOM 4125 N ND2 . ASN A 1 536 ? -15.976 -0.014  3.444   1.00 88.95 536 A 1 
ATOM 4126 N N   . ILE A 1 537 ? -20.760 3.160   1.535   1.00 97.18 537 A 1 
ATOM 4127 C CA  . ILE A 1 537 ? -21.547 4.392   1.347   1.00 97.65 537 A 1 
ATOM 4128 C C   . ILE A 1 537 ? -22.195 4.898   2.643   1.00 97.86 537 A 1 
ATOM 4129 O O   . ILE A 1 537 ? -22.375 6.099   2.828   1.00 97.43 537 A 1 
ATOM 4130 C CB  . ILE A 1 537 ? -22.591 4.170   0.232   1.00 97.29 537 A 1 
ATOM 4131 C CG1 . ILE A 1 537 ? -23.167 5.513   -0.253  1.00 96.07 537 A 1 
ATOM 4132 C CG2 . ILE A 1 537 ? -23.716 3.202   0.669   1.00 95.69 537 A 1 
ATOM 4133 C CD1 . ILE A 1 537 ? -23.983 5.387   -1.546  1.00 94.18 537 A 1 
ATOM 4134 N N   . GLN A 1 538 ? -22.481 3.996   3.583   1.00 97.90 538 A 1 
ATOM 4135 C CA  . GLN A 1 538 ? -23.043 4.335   4.884   1.00 97.90 538 A 1 
ATOM 4136 C C   . GLN A 1 538 ? -22.142 5.276   5.702   1.00 98.10 538 A 1 
ATOM 4137 O O   . GLN A 1 538 ? -22.644 6.000   6.563   1.00 97.66 538 A 1 
ATOM 4138 C CB  . GLN A 1 538 ? -23.384 3.053   5.667   1.00 97.30 538 A 1 
ATOM 4139 C CG  . GLN A 1 538 ? -22.185 2.195   6.138   1.00 94.00 538 A 1 
ATOM 4140 C CD  . GLN A 1 538 ? -21.556 1.330   5.047   1.00 94.89 538 A 1 
ATOM 4141 O OE1 . GLN A 1 538 ? -22.000 1.281   3.913   1.00 88.84 538 A 1 
ATOM 4142 N NE2 . GLN A 1 538 ? -20.505 0.613   5.352   1.00 86.72 538 A 1 
ATOM 4143 N N   . GLU A 1 539 ? -20.845 5.331   5.424   1.00 98.07 539 A 1 
ATOM 4144 C CA  . GLU A 1 539 ? -19.917 6.253   6.091   1.00 98.13 539 A 1 
ATOM 4145 C C   . GLU A 1 539 ? -20.172 7.732   5.742   1.00 98.19 539 A 1 
ATOM 4146 O O   . GLU A 1 539 ? -19.700 8.624   6.447   1.00 97.82 539 A 1 
ATOM 4147 C CB  . GLU A 1 539 ? -18.456 5.843   5.831   1.00 98.21 539 A 1 
ATOM 4148 C CG  . GLU A 1 539 ? -18.085 4.449   6.396   1.00 97.72 539 A 1 
ATOM 4149 C CD  . GLU A 1 539 ? -18.348 4.300   7.896   1.00 98.12 539 A 1 
ATOM 4150 O OE1 . GLU A 1 539 ? -18.717 3.189   8.334   1.00 95.31 539 A 1 
ATOM 4151 O OE2 . GLU A 1 539 ? -18.243 5.298   8.632   1.00 96.08 539 A 1 
ATOM 4152 N N   . MET A 1 540 ? -21.002 8.025   4.745   1.00 98.39 540 A 1 
ATOM 4153 C CA  . MET A 1 540 ? -21.548 9.375   4.543   1.00 98.43 540 A 1 
ATOM 4154 C C   . MET A 1 540 ? -22.284 9.890   5.791   1.00 98.34 540 A 1 
ATOM 4155 O O   . MET A 1 540 ? -22.197 11.072  6.126   1.00 97.89 540 A 1 
ATOM 4156 C CB  . MET A 1 540 ? -22.508 9.392   3.345   1.00 98.45 540 A 1 
ATOM 4157 C CG  . MET A 1 540 ? -21.812 9.112   2.012   1.00 97.87 540 A 1 
ATOM 4158 S SD  . MET A 1 540 ? -22.920 9.261   0.586   1.00 96.64 540 A 1 
ATOM 4159 C CE  . MET A 1 540 ? -22.865 11.051  0.364   1.00 90.36 540 A 1 
ATOM 4160 N N   . ALA A 1 541 ? -22.956 9.006   6.522   1.00 98.18 541 A 1 
ATOM 4161 C CA  . ALA A 1 541 ? -23.593 9.346   7.791   1.00 98.00 541 A 1 
ATOM 4162 C C   . ALA A 1 541 ? -22.561 9.688   8.874   1.00 98.10 541 A 1 
ATOM 4163 O O   . ALA A 1 541 ? -22.798 10.591  9.674   1.00 97.70 541 A 1 
ATOM 4164 C CB  . ALA A 1 541 ? -24.495 8.190   8.230   1.00 97.60 541 A 1 
ATOM 4165 N N   . THR A 1 542 ? -21.409 9.008   8.895   1.00 97.80 542 A 1 
ATOM 4166 C CA  . THR A 1 542 ? -20.290 9.338   9.792   1.00 97.77 542 A 1 
ATOM 4167 C C   . THR A 1 542 ? -19.808 10.756  9.530   1.00 97.66 542 A 1 
ATOM 4168 O O   . THR A 1 542 ? -19.747 11.549  10.466  1.00 97.25 542 A 1 
ATOM 4169 C CB  . THR A 1 542 ? -19.135 8.334   9.656   1.00 97.79 542 A 1 
ATOM 4170 O OG1 . THR A 1 542 ? -19.650 7.073   9.986   1.00 96.54 542 A 1 
ATOM 4171 C CG2 . THR A 1 542 ? -17.964 8.618   10.591  1.00 96.61 542 A 1 
ATOM 4172 N N   . CYS A 1 543 ? -19.574 11.120  8.266   1.00 97.84 543 A 1 
ATOM 4173 C CA  . CYS A 1 543 ? -19.176 12.479  7.900   1.00 97.44 543 A 1 
ATOM 4174 C C   . CYS A 1 543 ? -20.160 13.536  8.408   1.00 97.45 543 A 1 
ATOM 4175 O O   . CYS A 1 543 ? -19.749 14.511  9.034   1.00 96.33 543 A 1 
ATOM 4176 C CB  . CYS A 1 543 ? -19.076 12.597  6.379   1.00 96.39 543 A 1 
ATOM 4177 S SG  . CYS A 1 543 ? -17.854 11.460  5.720   1.00 93.00 543 A 1 
ATOM 4178 N N   . HIS A 1 544 ? -21.451 13.339  8.160   1.00 97.80 544 A 1 
ATOM 4179 C CA  . HIS A 1 544 ? -22.486 14.289  8.556   1.00 97.54 544 A 1 
ATOM 4180 C C   . HIS A 1 544 ? -22.579 14.431  10.082  1.00 97.45 544 A 1 
ATOM 4181 O O   . HIS A 1 544 ? -22.496 15.538  10.616  1.00 96.66 544 A 1 
ATOM 4182 C CB  . HIS A 1 544 ? -23.824 13.855  7.945   1.00 97.35 544 A 1 
ATOM 4183 C CG  . HIS A 1 544 ? -24.928 14.836  8.254   1.00 96.75 544 A 1 
ATOM 4184 N ND1 . HIS A 1 544 ? -25.157 16.021  7.598   1.00 89.17 544 A 1 
ATOM 4185 C CD2 . HIS A 1 544 ? -25.851 14.747  9.263   1.00 89.78 544 A 1 
ATOM 4186 C CE1 . HIS A 1 544 ? -26.199 16.627  8.195   1.00 90.14 544 A 1 
ATOM 4187 N NE2 . HIS A 1 544 ? -26.649 15.892  9.219   1.00 91.77 544 A 1 
ATOM 4188 N N   . CYS A 1 545 ? -22.705 13.318  10.794  1.00 97.86 545 A 1 
ATOM 4189 C CA  . CYS A 1 545 ? -22.904 13.318  12.246  1.00 97.64 545 A 1 
ATOM 4190 C C   . CYS A 1 545 ? -21.667 13.803  13.017  1.00 97.46 545 A 1 
ATOM 4191 O O   . CYS A 1 545 ? -21.804 14.487  14.027  1.00 96.09 545 A 1 
ATOM 4192 C CB  . CYS A 1 545 ? -23.304 11.906  12.692  1.00 97.31 545 A 1 
ATOM 4193 S SG  . CYS A 1 545 ? -24.938 11.458  12.031  1.00 94.71 545 A 1 
ATOM 4194 N N   . GLU A 1 546 ? -20.477 13.475  12.526  1.00 97.75 546 A 1 
ATOM 4195 C CA  . GLU A 1 546 ? -19.193 13.863  13.128  1.00 97.49 546 A 1 
ATOM 4196 C C   . GLU A 1 546 ? -18.662 15.218  12.625  1.00 97.64 546 A 1 
ATOM 4197 O O   . GLU A 1 546 ? -17.598 15.664  13.059  1.00 96.59 546 A 1 
ATOM 4198 C CB  . GLU A 1 546 ? -18.175 12.742  12.869  1.00 97.18 546 A 1 
ATOM 4199 C CG  . GLU A 1 546 ? -18.501 11.438  13.617  1.00 95.49 546 A 1 
ATOM 4200 C CD  . GLU A 1 546 ? -18.296 11.553  15.133  1.00 95.53 546 A 1 
ATOM 4201 O OE1 . GLU A 1 546 ? -18.898 10.738  15.858  1.00 90.00 546 A 1 
ATOM 4202 O OE2 . GLU A 1 546 ? -17.482 12.415  15.553  1.00 91.17 546 A 1 
ATOM 4203 N N   . LYS A 1 547 ? -19.401 15.875  11.721  1.00 97.88 547 A 1 
ATOM 4204 C CA  . LYS A 1 547 ? -19.059 17.165  11.100  1.00 97.84 547 A 1 
ATOM 4205 C C   . LYS A 1 547 ? -17.701 17.135  10.387  1.00 98.16 547 A 1 
ATOM 4206 O O   . LYS A 1 547 ? -16.881 18.039  10.549  1.00 97.41 547 A 1 
ATOM 4207 C CB  . LYS A 1 547 ? -19.176 18.311  12.115  1.00 97.28 547 A 1 
ATOM 4208 C CG  . LYS A 1 547 ? -20.548 18.383  12.792  1.00 94.57 547 A 1 
ATOM 4209 C CD  . LYS A 1 547 ? -20.571 19.555  13.772  1.00 87.05 547 A 1 
ATOM 4210 C CE  . LYS A 1 547 ? -21.932 19.618  14.456  1.00 82.19 547 A 1 
ATOM 4211 N NZ  . LYS A 1 547 ? -22.001 20.742  15.417  1.00 68.45 547 A 1 
ATOM 4212 N N   . ILE A 1 548 ? -17.463 16.096  9.603   1.00 97.86 548 A 1 
ATOM 4213 C CA  . ILE A 1 548 ? -16.243 15.905  8.813   1.00 98.20 548 A 1 
ATOM 4214 C C   . ILE A 1 548 ? -16.552 16.292  7.357   1.00 98.31 548 A 1 
ATOM 4215 O O   . ILE A 1 548 ? -17.240 15.540  6.671   1.00 98.03 548 A 1 
ATOM 4216 C CB  . ILE A 1 548 ? -15.726 14.454  8.954   1.00 98.29 548 A 1 
ATOM 4217 C CG1 . ILE A 1 548 ? -15.465 14.082  10.434  1.00 97.83 548 A 1 
ATOM 4218 C CG2 . ILE A 1 548 ? -14.432 14.286  8.136   1.00 97.95 548 A 1 
ATOM 4219 C CD1 . ILE A 1 548 ? -15.291 12.580  10.673  1.00 96.72 548 A 1 
ATOM 4220 N N   . PRO A 1 549 ? -16.085 17.457  6.857   1.00 98.43 549 A 1 
ATOM 4221 C CA  . PRO A 1 549 ? -16.411 17.911  5.504   1.00 98.31 549 A 1 
ATOM 4222 C C   . PRO A 1 549 ? -15.596 17.144  4.457   1.00 98.31 549 A 1 
ATOM 4223 O O   . PRO A 1 549 ? -14.392 17.367  4.316   1.00 97.49 549 A 1 
ATOM 4224 C CB  . PRO A 1 549 ? -16.115 19.412  5.516   1.00 97.74 549 A 1 
ATOM 4225 C CG  . PRO A 1 549 ? -14.986 19.544  6.532   1.00 96.34 549 A 1 
ATOM 4226 C CD  . PRO A 1 549 ? -15.298 18.459  7.556   1.00 98.18 549 A 1 
ATOM 4227 N N   . MET A 1 550 ? -16.244 16.274  3.705   1.00 98.23 550 A 1 
ATOM 4228 C CA  . MET A 1 550 ? -15.620 15.425  2.689   1.00 98.30 550 A 1 
ATOM 4229 C C   . MET A 1 550 ? -15.980 15.831  1.262   1.00 98.54 550 A 1 
ATOM 4230 O O   . MET A 1 550 ? -17.075 16.329  1.013   1.00 98.15 550 A 1 
ATOM 4231 C CB  . MET A 1 550 ? -15.994 13.958  2.939   1.00 97.51 550 A 1 
ATOM 4232 C CG  . MET A 1 550 ? -15.255 13.365  4.149   1.00 92.58 550 A 1 
ATOM 4233 S SD  . MET A 1 550 ? -13.451 13.527  4.137   1.00 94.73 550 A 1 
ATOM 4234 C CE  . MET A 1 550 ? -13.060 12.906  2.485   1.00 89.57 550 A 1 
ATOM 4235 N N   . LYS A 1 551 ? -15.061 15.583  0.319   1.00 98.72 551 A 1 
ATOM 4236 C CA  . LYS A 1 551 ? -15.287 15.724  -1.119  1.00 98.77 551 A 1 
ATOM 4237 C C   . LYS A 1 551 ? -15.181 14.361  -1.775  1.00 98.82 551 A 1 
ATOM 4238 O O   . LYS A 1 551 ? -14.214 13.653  -1.520  1.00 98.62 551 A 1 
ATOM 4239 C CB  . LYS A 1 551 ? -14.274 16.698  -1.754  1.00 98.60 551 A 1 
ATOM 4240 C CG  . LYS A 1 551 ? -14.141 18.049  -1.041  1.00 97.91 551 A 1 
ATOM 4241 C CD  . LYS A 1 551 ? -15.480 18.756  -0.878  1.00 97.34 551 A 1 
ATOM 4242 C CE  . LYS A 1 551 ? -15.271 20.036  -0.094  1.00 96.00 551 A 1 
ATOM 4243 N NZ  . LYS A 1 551 ? -16.558 20.494  0.440   1.00 94.15 551 A 1 
ATOM 4244 N N   . VAL A 1 552 ? -16.143 14.027  -2.612  1.00 98.81 552 A 1 
ATOM 4245 C CA  . VAL A 1 552 ? -16.131 12.785  -3.387  1.00 98.84 552 A 1 
ATOM 4246 C C   . VAL A 1 552 ? -16.325 13.124  -4.855  1.00 98.84 552 A 1 
ATOM 4247 O O   . VAL A 1 552 ? -17.337 13.725  -5.213  1.00 98.73 552 A 1 
ATOM 4248 C CB  . VAL A 1 552 ? -17.203 11.792  -2.895  1.00 98.75 552 A 1 
ATOM 4249 C CG1 . VAL A 1 552 ? -17.212 10.515  -3.743  1.00 98.26 552 A 1 
ATOM 4250 C CG2 . VAL A 1 552 ? -16.970 11.391  -1.435  1.00 98.25 552 A 1 
ATOM 4251 N N   . MET A 1 553 ? -15.370 12.732  -5.696  1.00 98.84 553 A 1 
ATOM 4252 C CA  . MET A 1 553 ? -15.551 12.696  -7.142  1.00 98.83 553 A 1 
ATOM 4253 C C   . MET A 1 553 ? -15.811 11.250  -7.554  1.00 98.81 553 A 1 
ATOM 4254 O O   . MET A 1 553 ? -14.888 10.439  -7.629  1.00 98.54 553 A 1 
ATOM 4255 C CB  . MET A 1 553 ? -14.345 13.312  -7.867  1.00 98.65 553 A 1 
ATOM 4256 C CG  . MET A 1 553 ? -14.623 13.417  -9.372  1.00 97.55 553 A 1 
ATOM 4257 S SD  . MET A 1 553 ? -13.327 14.243  -10.337 1.00 96.58 553 A 1 
ATOM 4258 C CE  . MET A 1 553 ? -12.067 12.943  -10.336 1.00 89.78 553 A 1 
ATOM 4259 N N   . LEU A 1 554 ? -17.073 10.927  -7.798  1.00 98.74 554 A 1 
ATOM 4260 C CA  . LEU A 1 554 ? -17.527 9.590   -8.147  1.00 98.65 554 A 1 
ATOM 4261 C C   . LEU A 1 554 ? -17.460 9.402   -9.665  1.00 98.56 554 A 1 
ATOM 4262 O O   . LEU A 1 554 ? -18.208 10.039  -10.400 1.00 98.06 554 A 1 
ATOM 4263 C CB  . LEU A 1 554 ? -18.953 9.401   -7.596  1.00 98.39 554 A 1 
ATOM 4264 C CG  . LEU A 1 554 ? -19.464 7.960   -7.729  1.00 96.98 554 A 1 
ATOM 4265 C CD1 . LEU A 1 554 ? -18.745 7.033   -6.749  1.00 94.65 554 A 1 
ATOM 4266 C CD2 . LEU A 1 554 ? -20.955 7.918   -7.411  1.00 94.67 554 A 1 
ATOM 4267 N N   . LEU A 1 555 ? -16.594 8.521   -10.138 1.00 98.34 555 A 1 
ATOM 4268 C CA  . LEU A 1 555 ? -16.494 8.145   -11.548 1.00 98.13 555 A 1 
ATOM 4269 C C   . LEU A 1 555 ? -17.462 6.996   -11.829 1.00 97.72 555 A 1 
ATOM 4270 O O   . LEU A 1 555 ? -17.151 5.822   -11.623 1.00 96.85 555 A 1 
ATOM 4271 C CB  . LEU A 1 555 ? -15.035 7.818   -11.909 1.00 98.05 555 A 1 
ATOM 4272 C CG  . LEU A 1 555 ? -14.042 8.978   -11.701 1.00 97.42 555 A 1 
ATOM 4273 C CD1 . LEU A 1 555 ? -12.661 8.554   -12.192 1.00 96.39 555 A 1 
ATOM 4274 C CD2 . LEU A 1 555 ? -14.437 10.244  -12.463 1.00 96.09 555 A 1 
ATOM 4275 N N   . ASN A 1 556 ? -18.646 7.351   -12.288 1.00 97.43 556 A 1 
ATOM 4276 C CA  . ASN A 1 556 ? -19.780 6.448   -12.399 1.00 97.02 556 A 1 
ATOM 4277 C C   . ASN A 1 556 ? -19.883 5.873   -13.817 1.00 96.35 556 A 1 
ATOM 4278 O O   . ASN A 1 556 ? -20.312 6.559   -14.748 1.00 95.08 556 A 1 
ATOM 4279 C CB  . ASN A 1 556 ? -21.025 7.219   -11.938 1.00 96.78 556 A 1 
ATOM 4280 C CG  . ASN A 1 556 ? -22.294 6.394   -11.905 1.00 96.27 556 A 1 
ATOM 4281 O OD1 . ASN A 1 556 ? -22.390 5.285   -12.402 1.00 94.00 556 A 1 
ATOM 4282 N ND2 . ASN A 1 556 ? -23.332 6.953   -11.330 1.00 93.75 556 A 1 
ATOM 4283 N N   . ASN A 1 557 ? -19.508 4.609   -13.980 1.00 95.90 557 A 1 
ATOM 4284 C CA  . ASN A 1 557 ? -19.616 3.875   -15.241 1.00 95.35 557 A 1 
ATOM 4285 C C   . ASN A 1 557 ? -20.639 2.726   -15.203 1.00 94.97 557 A 1 
ATOM 4286 O O   . ASN A 1 557 ? -20.780 2.015   -16.194 1.00 93.26 557 A 1 
ATOM 4287 C CB  . ASN A 1 557 ? -18.215 3.429   -15.691 1.00 94.92 557 A 1 
ATOM 4288 C CG  . ASN A 1 557 ? -17.608 2.298   -14.879 1.00 94.31 557 A 1 
ATOM 4289 O OD1 . ASN A 1 557 ? -18.223 1.695   -14.023 1.00 91.48 557 A 1 
ATOM 4290 N ND2 . ASN A 1 557 ? -16.367 1.964   -15.149 1.00 91.28 557 A 1 
ATOM 4291 N N   . GLN A 1 558 ? -21.341 2.540   -14.098 1.00 94.94 558 A 1 
ATOM 4292 C CA  . GLN A 1 558 ? -22.326 1.468   -13.859 1.00 94.53 558 A 1 
ATOM 4293 C C   . GLN A 1 558 ? -21.757 0.040   -13.877 1.00 94.90 558 A 1 
ATOM 4294 O O   . GLN A 1 558 ? -22.523 -0.918  -13.931 1.00 93.80 558 A 1 
ATOM 4295 C CB  . GLN A 1 558 ? -23.534 1.617   -14.810 1.00 93.33 558 A 1 
ATOM 4296 C CG  . GLN A 1 558 ? -24.308 2.929   -14.626 1.00 89.51 558 A 1 
ATOM 4297 C CD  . GLN A 1 558 ? -25.079 2.920   -13.308 1.00 87.69 558 A 1 
ATOM 4298 O OE1 . GLN A 1 558 ? -26.183 2.405   -13.210 1.00 80.35 558 A 1 
ATOM 4299 N NE2 . GLN A 1 558 ? -24.533 3.472   -12.255 1.00 77.32 558 A 1 
ATOM 4300 N N   . HIS A 1 559 ? -20.427 -0.132  -13.818 1.00 94.71 559 A 1 
ATOM 4301 C CA  . HIS A 1 559 ? -19.786 -1.441  -13.916 1.00 95.28 559 A 1 
ATOM 4302 C C   . HIS A 1 559 ? -18.660 -1.628  -12.894 1.00 96.15 559 A 1 
ATOM 4303 O O   . HIS A 1 559 ? -17.960 -0.693  -12.509 1.00 95.78 559 A 1 
ATOM 4304 C CB  . HIS A 1 559 ? -19.252 -1.667  -15.336 1.00 94.74 559 A 1 
ATOM 4305 C CG  . HIS A 1 559 ? -20.321 -1.845  -16.384 1.00 94.05 559 A 1 
ATOM 4306 N ND1 . HIS A 1 559 ? -21.079 -0.848  -16.954 1.00 88.21 559 A 1 
ATOM 4307 C CD2 . HIS A 1 559 ? -20.717 -3.028  -16.951 1.00 89.55 559 A 1 
ATOM 4308 C CE1 . HIS A 1 559 ? -21.923 -1.415  -17.831 1.00 89.51 559 A 1 
ATOM 4309 N NE2 . HIS A 1 559 ? -21.730 -2.741  -17.872 1.00 90.72 559 A 1 
ATOM 4310 N N   . LEU A 1 560 ? -18.398 -2.887  -12.547 1.00 95.90 560 A 1 
ATOM 4311 C CA  . LEU A 1 560 ? -17.122 -3.304  -11.957 1.00 96.42 560 A 1 
ATOM 4312 C C   . LEU A 1 560 ? -16.036 -3.246  -13.045 1.00 96.60 560 A 1 
ATOM 4313 O O   . LEU A 1 560 ? -15.597 -4.263  -13.592 1.00 96.00 560 A 1 
ATOM 4314 C CB  . LEU A 1 560 ? -17.270 -4.704  -11.329 1.00 96.68 560 A 1 
ATOM 4315 C CG  . LEU A 1 560 ? -18.294 -4.793  -10.183 1.00 96.06 560 A 1 
ATOM 4316 C CD1 . LEU A 1 560 ? -18.383 -6.238  -9.694  1.00 95.19 560 A 1 
ATOM 4317 C CD2 . LEU A 1 560 ? -17.912 -3.904  -8.996  1.00 95.11 560 A 1 
ATOM 4318 N N   . GLY A 1 561 ? -15.621 -2.021  -13.392 1.00 96.15 561 A 1 
ATOM 4319 C CA  . GLY A 1 561 ? -14.917 -1.706  -14.635 1.00 96.06 561 A 1 
ATOM 4320 C C   . GLY A 1 561 ? -13.618 -2.481  -14.851 1.00 96.58 561 A 1 
ATOM 4321 O O   . GLY A 1 561 ? -13.324 -2.882  -15.976 1.00 95.81 561 A 1 
ATOM 4322 N N   . MET A 1 562 ? -12.846 -2.770  -13.800 1.00 96.76 562 A 1 
ATOM 4323 C CA  . MET A 1 562 ? -11.613 -3.555  -13.950 1.00 96.58 562 A 1 
ATOM 4324 C C   . MET A 1 562 ? -11.908 -4.996  -14.390 1.00 96.56 562 A 1 
ATOM 4325 O O   . MET A 1 562 ? -11.228 -5.513  -15.268 1.00 95.38 562 A 1 
ATOM 4326 C CB  . MET A 1 562 ? -10.805 -3.517  -12.641 1.00 95.99 562 A 1 
ATOM 4327 C CG  . MET A 1 562 ? -9.417  -4.162  -12.788 1.00 89.93 562 A 1 
ATOM 4328 S SD  . MET A 1 562 ? -8.326  -3.423  -14.041 1.00 93.03 562 A 1 
ATOM 4329 C CE  . MET A 1 562 ? -7.986  -1.808  -13.296 1.00 86.80 562 A 1 
ATOM 4330 N N   . VAL A 1 563 ? -12.939 -5.628  -13.829 1.00 96.99 563 A 1 
ATOM 4331 C CA  . VAL A 1 563 ? -13.357 -6.983  -14.228 1.00 96.78 563 A 1 
ATOM 4332 C C   . VAL A 1 563 ? -13.966 -6.954  -15.629 1.00 96.55 563 A 1 
ATOM 4333 O O   . VAL A 1 563 ? -13.584 -7.759  -16.473 1.00 95.94 563 A 1 
ATOM 4334 C CB  . VAL A 1 563 ? -14.334 -7.604  -13.208 1.00 96.47 563 A 1 
ATOM 4335 C CG1 . VAL A 1 563 ? -14.668 -9.054  -13.581 1.00 93.40 563 A 1 
ATOM 4336 C CG2 . VAL A 1 563 ? -13.746 -7.604  -11.793 1.00 93.41 563 A 1 
ATOM 4337 N N   . MET A 1 564 ? -14.819 -5.977  -15.906 1.00 96.02 564 A 1 
ATOM 4338 C CA  . MET A 1 564 ? -15.411 -5.753  -17.230 1.00 94.97 564 A 1 
ATOM 4339 C C   . MET A 1 564 ? -14.343 -5.594  -18.327 1.00 94.61 564 A 1 
ATOM 4340 O O   . MET A 1 564 ? -14.443 -6.215  -19.388 1.00 93.80 564 A 1 
ATOM 4341 C CB  . MET A 1 564 ? -16.345 -4.537  -17.120 1.00 94.02 564 A 1 
ATOM 4342 C CG  . MET A 1 564 ? -17.015 -4.128  -18.441 1.00 89.71 564 A 1 
ATOM 4343 S SD  . MET A 1 564 ? -15.980 -3.218  -19.628 1.00 85.74 564 A 1 
ATOM 4344 C CE  . MET A 1 564 ? -15.569 -1.733  -18.686 1.00 75.93 564 A 1 
ATOM 4345 N N   . GLN A 1 565 ? -13.268 -4.859  -18.065 1.00 95.83 565 A 1 
ATOM 4346 C CA  . GLN A 1 565 ? -12.139 -4.727  -18.994 1.00 95.77 565 A 1 
ATOM 4347 C C   . GLN A 1 565 ? -11.479 -6.084  -19.315 1.00 95.80 565 A 1 
ATOM 4348 O O   . GLN A 1 565 ? -11.036 -6.317  -20.444 1.00 95.00 565 A 1 
ATOM 4349 C CB  . GLN A 1 565 ? -11.128 -3.732  -18.392 1.00 94.88 565 A 1 
ATOM 4350 C CG  . GLN A 1 565 ? -9.800  -3.690  -19.162 1.00 92.36 565 A 1 
ATOM 4351 C CD  . GLN A 1 565 ? -8.848  -2.590  -18.710 1.00 93.37 565 A 1 
ATOM 4352 O OE1 . GLN A 1 565 ? -9.224  -1.558  -18.173 1.00 88.97 565 A 1 
ATOM 4353 N NE2 . GLN A 1 565 ? -7.562  -2.751  -18.939 1.00 88.09 565 A 1 
ATOM 4354 N N   . TRP A 1 566 ? -11.386 -6.982  -18.326 1.00 95.83 566 A 1 
ATOM 4355 C CA  . TRP A 1 566 ? -10.868 -8.336  -18.545 1.00 95.44 566 A 1 
ATOM 4356 C C   . TRP A 1 566 ? -11.851 -9.182  -19.356 1.00 95.38 566 A 1 
ATOM 4357 O O   . TRP A 1 566 ? -11.419 -9.919  -20.242 1.00 93.89 566 A 1 
ATOM 4358 C CB  . TRP A 1 566 ? -10.527 -8.997  -17.210 1.00 94.99 566 A 1 
ATOM 4359 C CG  . TRP A 1 566 ? -9.237  -8.573  -16.580 1.00 93.67 566 A 1 
ATOM 4360 C CD1 . TRP A 1 566 ? -8.874  -7.321  -16.237 1.00 88.34 566 A 1 
ATOM 4361 C CD2 . TRP A 1 566 ? -8.104  -9.421  -16.202 1.00 90.95 566 A 1 
ATOM 4362 N NE1 . TRP A 1 566 ? -7.611  -7.328  -15.678 1.00 85.98 566 A 1 
ATOM 4363 C CE2 . TRP A 1 566 ? -7.094  -8.596  -15.628 1.00 88.57 566 A 1 
ATOM 4364 C CE3 . TRP A 1 566 ? -7.847  -10.805 -16.287 1.00 85.48 566 A 1 
ATOM 4365 C CZ2 . TRP A 1 566 ? -5.879  -9.121  -15.156 1.00 86.84 566 A 1 
ATOM 4366 C CZ3 . TRP A 1 566 ? -6.634  -11.338 -15.815 1.00 81.60 566 A 1 
ATOM 4367 C CH2 . TRP A 1 566 ? -5.652  -10.504 -15.252 1.00 82.13 566 A 1 
ATOM 4368 N N   . GLU A 1 567 ? -13.149 -9.036  -19.117 1.00 94.12 567 A 1 
ATOM 4369 C CA  . GLU A 1 567 ? -14.195 -9.674  -19.926 1.00 93.38 567 A 1 
ATOM 4370 C C   . GLU A 1 567 ? -14.106 -9.246  -21.399 1.00 92.67 567 A 1 
ATOM 4371 O O   . GLU A 1 567 ? -14.156 -10.100 -22.286 1.00 91.78 567 A 1 
ATOM 4372 C CB  . GLU A 1 567 ? -15.585 -9.336  -19.369 1.00 93.67 567 A 1 
ATOM 4373 C CG  . GLU A 1 567 ? -15.847 -9.956  -17.987 1.00 93.05 567 A 1 
ATOM 4374 C CD  . GLU A 1 567 ? -17.180 -9.503  -17.375 1.00 93.72 567 A 1 
ATOM 4375 O OE1 . GLU A 1 567 ? -17.664 -10.194 -16.454 1.00 89.30 567 A 1 
ATOM 4376 O OE2 . GLU A 1 567 ? -17.735 -8.459  -17.779 1.00 90.36 567 A 1 
ATOM 4377 N N   . ASP A 1 568 ? -13.885 -7.970  -21.665 1.00 94.09 568 A 1 
ATOM 4378 C CA  . ASP A 1 568 ? -13.730 -7.460  -23.033 1.00 92.91 568 A 1 
ATOM 4379 C C   . ASP A 1 568 ? -12.508 -8.042  -23.739 1.00 92.66 568 A 1 
ATOM 4380 O O   . ASP A 1 568 ? -12.581 -8.463  -24.893 1.00 91.28 568 A 1 
ATOM 4381 C CB  . ASP A 1 568 ? -13.632 -5.924  -23.025 1.00 92.11 568 A 1 
ATOM 4382 C CG  . ASP A 1 568 ? -14.964 -5.251  -22.713 1.00 91.27 568 A 1 
ATOM 4383 O OD1 . ASP A 1 568 ? -16.009 -5.914  -22.885 1.00 89.28 568 A 1 
ATOM 4384 O OD2 . ASP A 1 568 ? -14.965 -4.071  -22.324 1.00 89.10 568 A 1 
ATOM 4385 N N   . ARG A 1 569 ? -11.375 -8.093  -23.040 1.00 93.09 569 A 1 
ATOM 4386 C CA  . ARG A 1 569 ? -10.096 -8.467  -23.651 1.00 92.23 569 A 1 
ATOM 4387 C C   . ARG A 1 569 ? -9.875  -9.973  -23.751 1.00 92.46 569 A 1 
ATOM 4388 O O   . ARG A 1 569 ? -9.221  -10.417 -24.691 1.00 90.37 569 A 1 
ATOM 4389 C CB  . ARG A 1 569 ? -8.954  -7.782  -22.893 1.00 92.15 569 A 1 
ATOM 4390 C CG  . ARG A 1 569 ? -8.982  -6.269  -23.146 1.00 90.38 569 A 1 
ATOM 4391 C CD  . ARG A 1 569 ? -7.813  -5.563  -22.462 1.00 87.25 569 A 1 
ATOM 4392 N NE  . ARG A 1 569 ? -7.785  -4.137  -22.836 1.00 85.85 569 A 1 
ATOM 4393 C CZ  . ARG A 1 569 ? -7.280  -3.603  -23.941 1.00 83.19 569 A 1 
ATOM 4394 N NH1 . ARG A 1 569 ? -6.665  -4.300  -24.839 1.00 76.71 569 A 1 
ATOM 4395 N NH2 . ARG A 1 569 ? -7.401  -2.329  -24.159 1.00 78.31 569 A 1 
ATOM 4396 N N   . PHE A 1 570 ? -10.393 -10.749 -22.808 1.00 93.29 570 A 1 
ATOM 4397 C CA  . PHE A 1 570 ? -10.055 -12.170 -22.669 1.00 92.90 570 A 1 
ATOM 4398 C C   . PHE A 1 570 ? -11.266 -13.108 -22.696 1.00 93.45 570 A 1 
ATOM 4399 O O   . PHE A 1 570 ? -11.086 -14.310 -22.864 1.00 91.68 570 A 1 
ATOM 4400 C CB  . PHE A 1 570 ? -9.218  -12.361 -21.396 1.00 92.63 570 A 1 
ATOM 4401 C CG  . PHE A 1 570 ? -8.004  -11.449 -21.296 1.00 92.69 570 A 1 
ATOM 4402 C CD1 . PHE A 1 570 ? -6.937  -11.580 -22.205 1.00 90.36 570 A 1 
ATOM 4403 C CD2 . PHE A 1 570 ? -7.951  -10.448 -20.308 1.00 91.40 570 A 1 
ATOM 4404 C CE1 . PHE A 1 570 ? -5.829  -10.717 -22.127 1.00 90.33 570 A 1 
ATOM 4405 C CE2 . PHE A 1 570 ? -6.843  -9.584  -20.227 1.00 90.04 570 A 1 
ATOM 4406 C CZ  . PHE A 1 570 ? -5.781  -9.719  -21.136 1.00 90.53 570 A 1 
ATOM 4407 N N   . PHE A 1 571 ? -12.484 -12.584 -22.584 1.00 93.54 571 A 1 
ATOM 4408 C CA  . PHE A 1 571 ? -13.717 -13.371 -22.502 1.00 93.53 571 A 1 
ATOM 4409 C C   . PHE A 1 571 ? -14.786 -12.918 -23.508 1.00 92.94 571 A 1 
ATOM 4410 O O   . PHE A 1 571 ? -15.975 -13.134 -23.298 1.00 90.45 571 A 1 
ATOM 4411 C CB  . PHE A 1 571 ? -14.227 -13.399 -21.050 1.00 93.78 571 A 1 
ATOM 4412 C CG  . PHE A 1 571 ? -13.241 -13.986 -20.058 1.00 94.15 571 A 1 
ATOM 4413 C CD1 . PHE A 1 571 ? -13.213 -15.374 -19.824 1.00 92.07 571 A 1 
ATOM 4414 C CD2 . PHE A 1 571 ? -12.336 -13.151 -19.380 1.00 92.87 571 A 1 
ATOM 4415 C CE1 . PHE A 1 571 ? -12.292 -15.917 -18.913 1.00 91.83 571 A 1 
ATOM 4416 C CE2 . PHE A 1 571 ? -11.408 -13.696 -18.473 1.00 92.22 571 A 1 
ATOM 4417 C CZ  . PHE A 1 571 ? -11.390 -15.080 -18.239 1.00 92.27 571 A 1 
ATOM 4418 N N   . GLN A 1 572 ? -14.372 -12.309 -24.632 1.00 91.59 572 A 1 
ATOM 4419 C CA  . GLN A 1 572 ? -15.256 -11.911 -25.741 1.00 91.15 572 A 1 
ATOM 4420 C C   . GLN A 1 572 ? -16.418 -11.002 -25.298 1.00 91.08 572 A 1 
ATOM 4421 O O   . GLN A 1 572 ? -17.530 -11.116 -25.805 1.00 89.25 572 A 1 
ATOM 4422 C CB  . GLN A 1 572 ? -15.747 -13.151 -26.513 1.00 91.45 572 A 1 
ATOM 4423 C CG  . GLN A 1 572 ? -14.604 -14.034 -27.038 1.00 89.03 572 A 1 
ATOM 4424 C CD  . GLN A 1 572 ? -15.105 -15.315 -27.701 1.00 84.72 572 A 1 
ATOM 4425 O OE1 . GLN A 1 572 ? -16.284 -15.588 -27.852 1.00 78.08 572 A 1 
ATOM 4426 N NE2 . GLN A 1 572 ? -14.207 -16.178 -28.121 1.00 76.05 572 A 1 
ATOM 4427 N N   . SER A 1 573 ? -16.169 -10.123 -24.344 1.00 91.31 573 A 1 
ATOM 4428 C CA  . SER A 1 573 ? -17.170 -9.219  -23.748 1.00 90.64 573 A 1 
ATOM 4429 C C   . SER A 1 573 ? -18.367 -9.934  -23.098 1.00 91.16 573 A 1 
ATOM 4430 O O   . SER A 1 573 ? -19.423 -9.328  -22.901 1.00 89.74 573 A 1 
ATOM 4431 C CB  . SER A 1 573 ? -17.626 -8.153  -24.751 1.00 89.40 573 A 1 
ATOM 4432 O OG  . SER A 1 573 ? -16.516 -7.513  -25.349 1.00 85.75 573 A 1 
ATOM 4433 N N   . ASN A 1 574 ? -18.228 -11.216 -22.763 1.00 91.85 574 A 1 
ATOM 4434 C CA  . ASN A 1 574 ? -19.269 -11.948 -22.047 1.00 92.27 574 A 1 
ATOM 4435 C C   . ASN A 1 574 ? -19.362 -11.442 -20.603 1.00 92.86 574 A 1 
ATOM 4436 O O   . ASN A 1 574 ? -18.465 -11.714 -19.803 1.00 92.25 574 A 1 
ATOM 4437 C CB  . ASN A 1 574 ? -18.979 -13.452 -22.110 1.00 91.89 574 A 1 
ATOM 4438 C CG  . ASN A 1 574 ? -20.030 -14.244 -21.363 1.00 90.08 574 A 1 
ATOM 4439 O OD1 . ASN A 1 574 ? -21.216 -14.143 -21.619 1.00 85.13 574 A 1 
ATOM 4440 N ND2 . ASN A 1 574 ? -19.640 -15.050 -20.408 1.00 84.62 574 A 1 
ATOM 4441 N N   . ARG A 1 575 ? -20.424 -10.718 -20.271 1.00 93.47 575 A 1 
ATOM 4442 C CA  . ARG A 1 575 ? -20.621 -10.134 -18.940 1.00 93.35 575 A 1 
ATOM 4443 C C   . ARG A 1 575 ? -21.014 -11.186 -17.913 1.00 93.71 575 A 1 
ATOM 4444 O O   . ARG A 1 575 ? -21.971 -11.932 -18.104 1.00 92.31 575 A 1 
ATOM 4445 C CB  . ARG A 1 575 ? -21.660 -9.005  -18.991 1.00 92.43 575 A 1 
ATOM 4446 C CG  . ARG A 1 575 ? -21.260 -7.841  -19.909 1.00 89.77 575 A 1 
ATOM 4447 C CD  . ARG A 1 575 ? -19.980 -7.152  -19.443 1.00 88.36 575 A 1 
ATOM 4448 N NE  . ARG A 1 575 ? -19.613 -6.071  -20.362 1.00 88.11 575 A 1 
ATOM 4449 C CZ  . ARG A 1 575 ? -18.485 -5.951  -21.037 1.00 88.12 575 A 1 
ATOM 4450 N NH1 . ARG A 1 575 ? -17.507 -6.802  -20.958 1.00 81.74 575 A 1 
ATOM 4451 N NH2 . ARG A 1 575 ? -18.314 -4.949  -21.834 1.00 83.01 575 A 1 
ATOM 4452 N N   . ALA A 1 576 ? -20.285 -11.203 -16.800 1.00 93.06 576 A 1 
ATOM 4453 C CA  . ALA A 1 576 ? -20.476 -12.096 -15.670 1.00 93.20 576 A 1 
ATOM 4454 C C   . ALA A 1 576 ? -20.644 -11.283 -14.376 1.00 93.84 576 A 1 
ATOM 4455 O O   . ALA A 1 576 ? -19.741 -11.201 -13.549 1.00 91.41 576 A 1 
ATOM 4456 C CB  . ALA A 1 576 ? -19.315 -13.099 -15.636 1.00 91.55 576 A 1 
ATOM 4457 N N   . HIS A 1 577 ? -21.823 -10.687 -14.218 1.00 94.13 577 A 1 
ATOM 4458 C CA  . HIS A 1 577 ? -22.207 -9.901  -13.031 1.00 94.15 577 A 1 
ATOM 4459 C C   . HIS A 1 577 ? -21.371 -8.629  -12.808 1.00 94.49 577 A 1 
ATOM 4460 O O   . HIS A 1 577 ? -21.162 -8.208  -11.673 1.00 92.62 577 A 1 
ATOM 4461 C CB  . HIS A 1 577 ? -22.267 -10.794 -11.772 1.00 93.43 577 A 1 
ATOM 4462 C CG  . HIS A 1 577 ? -22.893 -12.144 -11.990 1.00 91.08 577 A 1 
ATOM 4463 N ND1 . HIS A 1 577 ? -22.230 -13.281 -12.365 1.00 80.22 577 A 1 
ATOM 4464 C CD2 . HIS A 1 577 ? -24.217 -12.472 -11.871 1.00 80.60 577 A 1 
ATOM 4465 C CE1 . HIS A 1 577 ? -23.127 -14.274 -12.472 1.00 81.13 577 A 1 
ATOM 4466 N NE2 . HIS A 1 577 ? -24.351 -13.829 -12.177 1.00 82.47 577 A 1 
ATOM 4467 N N   . THR A 1 578 ? -20.890 -8.005  -13.889 1.00 94.48 578 A 1 
ATOM 4468 C CA  . THR A 1 578 ? -20.094 -6.767  -13.817 1.00 94.79 578 A 1 
ATOM 4469 C C   . THR A 1 578 ? -20.926 -5.492  -13.934 1.00 95.01 578 A 1 
ATOM 4470 O O   . THR A 1 578 ? -20.448 -4.441  -13.520 1.00 94.82 578 A 1 
ATOM 4471 C CB  . THR A 1 578 ? -18.986 -6.763  -14.874 1.00 94.67 578 A 1 
ATOM 4472 O OG1 . THR A 1 578 ? -19.501 -7.126  -16.136 1.00 93.66 578 A 1 
ATOM 4473 C CG2 . THR A 1 578 ? -17.899 -7.756  -14.494 1.00 93.15 578 A 1 
ATOM 4474 N N   . TYR A 1 579 ? -22.152 -5.565  -14.440 1.00 93.64 579 A 1 
ATOM 4475 C CA  . TYR A 1 579 ? -23.093 -4.443  -14.437 1.00 93.34 579 A 1 
ATOM 4476 C C   . TYR A 1 579 ? -23.774 -4.298  -13.067 1.00 93.39 579 A 1 
ATOM 4477 O O   . TYR A 1 579 ? -24.211 -5.288  -12.480 1.00 93.42 579 A 1 
ATOM 4478 C CB  . TYR A 1 579 ? -24.123 -4.632  -15.552 1.00 92.90 579 A 1 
ATOM 4479 C CG  . TYR A 1 579 ? -25.176 -3.541  -15.622 1.00 92.72 579 A 1 
ATOM 4480 C CD1 . TYR A 1 579 ? -26.535 -3.864  -15.463 1.00 90.60 579 A 1 
ATOM 4481 C CD2 . TYR A 1 579 ? -24.801 -2.208  -15.852 1.00 91.44 579 A 1 
ATOM 4482 C CE1 . TYR A 1 579 ? -27.515 -2.861  -15.550 1.00 90.65 579 A 1 
ATOM 4483 C CE2 . TYR A 1 579 ? -25.777 -1.200  -15.930 1.00 90.52 579 A 1 
ATOM 4484 C CZ  . TYR A 1 579 ? -27.138 -1.527  -15.786 1.00 91.20 579 A 1 
ATOM 4485 O OH  . TYR A 1 579 ? -28.086 -0.559  -15.876 1.00 89.94 579 A 1 
ATOM 4486 N N   . LEU A 1 580 ? -23.867 -3.073  -12.566 1.00 94.22 580 A 1 
ATOM 4487 C CA  . LEU A 1 580 ? -24.373 -2.759  -11.220 1.00 94.42 580 A 1 
ATOM 4488 C C   . LEU A 1 580 ? -25.840 -2.300  -11.191 1.00 93.86 580 A 1 
ATOM 4489 O O   . LEU A 1 580 ? -26.392 -2.064  -10.114 1.00 92.02 580 A 1 
ATOM 4490 C CB  . LEU A 1 580 ? -23.443 -1.713  -10.584 1.00 94.73 580 A 1 
ATOM 4491 C CG  . LEU A 1 580 ? -22.010 -2.222  -10.330 1.00 94.76 580 A 1 
ATOM 4492 C CD1 . LEU A 1 580 ? -21.137 -1.064  -9.874  1.00 93.63 580 A 1 
ATOM 4493 C CD2 . LEU A 1 580 ? -21.972 -3.298  -9.242  1.00 93.43 580 A 1 
ATOM 4494 N N   . GLY A 1 581 ? -26.467 -2.166  -12.351 1.00 92.88 581 A 1 
ATOM 4495 C CA  . GLY A 1 581 ? -27.870 -1.782  -12.467 1.00 92.37 581 A 1 
ATOM 4496 C C   . GLY A 1 581 ? -28.843 -2.972  -12.485 1.00 93.15 581 A 1 
ATOM 4497 O O   . GLY A 1 581 ? -28.471 -4.107  -12.171 1.00 92.67 581 A 1 
ATOM 4498 N N   . PRO A 1 582 ? -30.103 -2.732  -12.870 1.00 92.54 582 A 1 
ATOM 4499 C CA  . PRO A 1 582 ? -31.139 -3.762  -12.928 1.00 92.47 582 A 1 
ATOM 4500 C C   . PRO A 1 582 ? -30.788 -4.934  -13.855 1.00 92.83 582 A 1 
ATOM 4501 O O   . PRO A 1 582 ? -30.330 -4.743  -14.978 1.00 92.08 582 A 1 
ATOM 4502 C CB  . PRO A 1 582 ? -32.409 -3.038  -13.378 1.00 91.32 582 A 1 
ATOM 4503 C CG  . PRO A 1 582 ? -32.181 -1.597  -12.921 1.00 90.35 582 A 1 
ATOM 4504 C CD  . PRO A 1 582 ? -30.683 -1.422  -13.135 1.00 91.99 582 A 1 
ATOM 4505 N N   . ILE A 1 583 ? -31.059 -6.158  -13.414 1.00 91.82 583 A 1 
ATOM 4506 C CA  . ILE A 1 583 ? -30.683 -7.402  -14.114 1.00 92.00 583 A 1 
ATOM 4507 C C   . ILE A 1 583 ? -31.381 -7.609  -15.467 1.00 92.23 583 A 1 
ATOM 4508 O O   . ILE A 1 583 ? -30.915 -8.403  -16.280 1.00 91.09 583 A 1 
ATOM 4509 C CB  . ILE A 1 583 ? -30.936 -8.633  -13.217 1.00 91.47 583 A 1 
ATOM 4510 C CG1 . ILE A 1 583 ? -32.435 -8.797  -12.862 1.00 86.14 583 A 1 
ATOM 4511 C CG2 . ILE A 1 583 ? -30.054 -8.567  -11.957 1.00 85.96 583 A 1 
ATOM 4512 C CD1 . ILE A 1 583 ? -32.777 -10.139 -12.206 1.00 82.55 583 A 1 
ATOM 4513 N N   . ASP A 1 584 ? -32.490 -6.938  -15.702 1.00 92.10 584 A 1 
ATOM 4514 C CA  . ASP A 1 584 ? -33.260 -6.969  -16.946 1.00 91.54 584 A 1 
ATOM 4515 C C   . ASP A 1 584 ? -32.788 -5.929  -17.971 1.00 91.44 584 A 1 
ATOM 4516 O O   . ASP A 1 584 ? -33.236 -5.940  -19.119 1.00 89.33 584 A 1 
ATOM 4517 C CB  . ASP A 1 584 ? -34.760 -6.834  -16.615 1.00 90.94 584 A 1 
ATOM 4518 C CG  . ASP A 1 584 ? -35.151 -5.529  -15.905 1.00 90.13 584 A 1 
ATOM 4519 O OD1 . ASP A 1 584 ? -34.275 -4.910  -15.260 1.00 87.27 584 A 1 
ATOM 4520 O OD2 . ASP A 1 584 ? -36.358 -5.198  -15.948 1.00 87.84 584 A 1 
ATOM 4521 N N   . HIS A 1 585 ? -31.828 -5.081  -17.609 1.00 90.88 585 A 1 
ATOM 4522 C CA  . HIS A 1 585 ? -31.237 -4.119  -18.526 1.00 90.14 585 A 1 
ATOM 4523 C C   . HIS A 1 585 ? -30.269 -4.802  -19.517 1.00 90.57 585 A 1 
ATOM 4524 O O   . HIS A 1 585 ? -29.477 -5.660  -19.112 1.00 90.07 585 A 1 
ATOM 4525 C CB  . HIS A 1 585 ? -30.553 -3.004  -17.721 1.00 89.18 585 A 1 
ATOM 4526 C CG  . HIS A 1 585 ? -30.208 -1.816  -18.579 1.00 87.59 585 A 1 
ATOM 4527 N ND1 . HIS A 1 585 ? -29.034 -1.605  -19.258 1.00 80.12 585 A 1 
ATOM 4528 C CD2 . HIS A 1 585 ? -31.053 -0.789  -18.913 1.00 80.90 585 A 1 
ATOM 4529 C CE1 . HIS A 1 585 ? -29.170 -0.490  -19.995 1.00 81.54 585 A 1 
ATOM 4530 N NE2 . HIS A 1 585 ? -30.385 0.037   -19.815 1.00 83.27 585 A 1 
ATOM 4531 N N   . PRO A 1 586 ? -30.230 -4.409  -20.806 1.00 90.04 586 A 1 
ATOM 4532 C CA  . PRO A 1 586 ? -29.332 -5.012  -21.805 1.00 89.36 586 A 1 
ATOM 4533 C C   . PRO A 1 586 ? -27.836 -4.978  -21.446 1.00 89.58 586 A 1 
ATOM 4534 O O   . PRO A 1 586 ? -27.092 -5.871  -21.865 1.00 87.77 586 A 1 
ATOM 4535 C CB  . PRO A 1 586 ? -29.603 -4.238  -23.098 1.00 87.41 586 A 1 
ATOM 4536 C CG  . PRO A 1 586 ? -31.051 -3.790  -22.945 1.00 86.08 586 A 1 
ATOM 4537 C CD  . PRO A 1 586 ? -31.160 -3.500  -21.449 1.00 89.86 586 A 1 
ATOM 4538 N N   . GLU A 1 587 ? -27.399 -3.991  -20.658 1.00 90.75 587 A 1 
ATOM 4539 C CA  . GLU A 1 587 ? -26.016 -3.888  -20.161 1.00 90.29 587 A 1 
ATOM 4540 C C   . GLU A 1 587 ? -25.579 -5.125  -19.361 1.00 90.97 587 A 1 
ATOM 4541 O O   . GLU A 1 587 ? -24.420 -5.528  -19.455 1.00 89.73 587 A 1 
ATOM 4542 C CB  . GLU A 1 587 ? -25.849 -2.636  -19.278 1.00 88.49 587 A 1 
ATOM 4543 C CG  . GLU A 1 587 ? -26.000 -1.292  -20.010 1.00 79.86 587 A 1 
ATOM 4544 C CD  . GLU A 1 587 ? -24.891 -0.976  -21.016 1.00 78.52 587 A 1 
ATOM 4545 O OE1 . GLU A 1 587 ? -25.025 0.055   -21.720 1.00 72.25 587 A 1 
ATOM 4546 O OE2 . GLU A 1 587 ? -23.942 -1.771  -21.167 1.00 72.37 587 A 1 
ATOM 4547 N N   . THR A 1 588 ? -26.499 -5.789  -18.665 1.00 91.44 588 A 1 
ATOM 4548 C CA  . THR A 1 588 ? -26.223 -7.037  -17.918 1.00 91.42 588 A 1 
ATOM 4549 C C   . THR A 1 588 ? -25.624 -8.128  -18.811 1.00 91.15 588 A 1 
ATOM 4550 O O   . THR A 1 588 ? -24.876 -8.986  -18.338 1.00 89.48 588 A 1 
ATOM 4551 C CB  . THR A 1 588 ? -27.520 -7.570  -17.293 1.00 91.14 588 A 1 
ATOM 4552 O OG1 . THR A 1 588 ? -28.094 -6.591  -16.475 1.00 85.30 588 A 1 
ATOM 4553 C CG2 . THR A 1 588 ? -27.328 -8.809  -16.414 1.00 85.70 588 A 1 
ATOM 4554 N N   . LEU A 1 589 ? -25.927 -8.094  -20.117 1.00 89.61 589 A 1 
ATOM 4555 C CA  . LEU A 1 589 ? -25.441 -9.052  -21.114 1.00 88.99 589 A 1 
ATOM 4556 C C   . LEU A 1 589 ? -24.397 -8.442  -22.065 1.00 88.23 589 A 1 
ATOM 4557 O O   . LEU A 1 589 ? -24.081 -9.045  -23.092 1.00 84.45 589 A 1 
ATOM 4558 C CB  . LEU A 1 589 ? -26.643 -9.640  -21.875 1.00 88.98 589 A 1 
ATOM 4559 C CG  . LEU A 1 589 ? -27.700 -10.339 -21.000 1.00 88.15 589 A 1 
ATOM 4560 C CD1 . LEU A 1 589 ? -28.839 -10.827 -21.891 1.00 85.52 589 A 1 
ATOM 4561 C CD2 . LEU A 1 589 ? -27.134 -11.540 -20.246 1.00 85.53 589 A 1 
ATOM 4562 N N   . GLY A 1 590 ? -23.888 -7.247  -21.776 1.00 88.81 590 A 1 
ATOM 4563 C CA  . GLY A 1 590 ? -22.944 -6.528  -22.636 1.00 86.72 590 A 1 
ATOM 4564 C C   . GLY A 1 590 ? -23.556 -6.025  -23.950 1.00 87.04 590 A 1 
ATOM 4565 O O   . GLY A 1 590 ? -22.845 -5.877  -24.941 1.00 84.12 590 A 1 
ATOM 4566 N N   . LYS A 1 591 ? -24.864 -5.792  -23.981 1.00 87.29 591 A 1 
ATOM 4567 C CA  . LYS A 1 591 ? -25.621 -5.324  -25.161 1.00 86.65 591 A 1 
ATOM 4568 C C   . LYS A 1 591 ? -26.052 -3.860  -25.044 1.00 86.68 591 A 1 
ATOM 4569 O O   . LYS A 1 591 ? -27.057 -3.464  -25.634 1.00 82.31 591 A 1 
ATOM 4570 C CB  . LYS A 1 591 ? -26.818 -6.246  -25.421 1.00 86.41 591 A 1 
ATOM 4571 C CG  . LYS A 1 591 ? -26.406 -7.686  -25.729 1.00 85.97 591 A 1 
ATOM 4572 C CD  . LYS A 1 591 ? -27.659 -8.513  -26.033 1.00 81.15 591 A 1 
ATOM 4573 C CE  . LYS A 1 591 ? -27.251 -9.958  -26.314 1.00 79.36 591 A 1 
ATOM 4574 N NZ  . LYS A 1 591 ? -28.439 -10.804 -26.568 1.00 70.11 591 A 1 
ATOM 4575 N N   . GLY A 1 592 ? -25.330 -3.081  -24.261 1.00 84.87 592 A 1 
ATOM 4576 C CA  . GLY A 1 592 ? -25.601 -1.664  -24.079 1.00 83.50 592 A 1 
ATOM 4577 C C   . GLY A 1 592 ? -24.883 -0.765  -25.081 1.00 84.00 592 A 1 
ATOM 4578 O O   . GLY A 1 592 ? -24.353 -1.211  -26.103 1.00 80.26 592 A 1 
ATOM 4579 N N   . THR A 1 593 ? -24.879 0.533   -24.779 1.00 81.31 593 A 1 
ATOM 4580 C CA  . THR A 1 593 ? -24.404 1.598   -25.680 1.00 79.84 593 A 1 
ATOM 4581 C C   . THR A 1 593 ? -22.924 1.933   -25.508 1.00 80.00 593 A 1 
ATOM 4582 O O   . THR A 1 593 ? -22.370 2.678   -26.315 1.00 72.45 593 A 1 
ATOM 4583 C CB  . THR A 1 593 ? -25.229 2.870   -25.474 1.00 77.07 593 A 1 
ATOM 4584 O OG1 . THR A 1 593 ? -25.087 3.310   -24.140 1.00 75.68 593 A 1 
ATOM 4585 C CG2 . THR A 1 593 ? -26.722 2.651   -25.737 1.00 73.89 593 A 1 
ATOM 4586 N N   . GLY A 1 594 ? -22.270 1.436   -24.467 1.00 80.20 594 A 1 
ATOM 4587 C CA  . GLY A 1 594 ? -20.899 1.792   -24.089 1.00 78.84 594 A 1 
ATOM 4588 C C   . GLY A 1 594 ? -20.772 3.017   -23.181 1.00 81.86 594 A 1 
ATOM 4589 O O   . GLY A 1 594 ? -19.770 3.175   -22.481 1.00 78.23 594 A 1 
ATOM 4590 N N   . ILE A 1 595 ? -21.789 3.862   -23.147 1.00 81.00 595 A 1 
ATOM 4591 C CA  . ILE A 1 595 ? -21.847 5.072   -22.310 1.00 79.66 595 A 1 
ATOM 4592 C C   . ILE A 1 595 ? -22.571 4.776   -20.987 1.00 80.36 595 A 1 
ATOM 4593 O O   . ILE A 1 595 ? -22.406 5.488   -19.999 1.00 74.15 595 A 1 
ATOM 4594 C CB  . ILE A 1 595 ? -22.524 6.202   -23.117 1.00 75.44 595 A 1 
ATOM 4595 C CG1 . ILE A 1 595 ? -21.750 6.476   -24.434 1.00 68.03 595 A 1 
ATOM 4596 C CG2 . ILE A 1 595 ? -22.630 7.510   -22.309 1.00 66.05 595 A 1 
ATOM 4597 C CD1 . ILE A 1 595 ? -22.642 7.084   -25.518 1.00 61.54 595 A 1 
ATOM 4598 N N   . GLY A 1 596 ? -23.325 3.683   -20.959 1.00 75.88 596 A 1 
ATOM 4599 C CA  . GLY A 1 596 ? -24.243 3.335   -19.881 1.00 73.51 596 A 1 
ATOM 4600 C C   . GLY A 1 596 ? -25.647 3.902   -20.103 1.00 76.50 596 A 1 
ATOM 4601 O O   . GLY A 1 596 ? -25.869 4.677   -21.034 1.00 72.67 596 A 1 
ATOM 4602 N N   . PRO A 1 597 ? -26.606 3.491   -19.263 1.00 74.01 597 A 1 
ATOM 4603 C CA  . PRO A 1 597 ? -27.988 3.924   -19.392 1.00 73.18 597 A 1 
ATOM 4604 C C   . PRO A 1 597 ? -28.152 5.410   -19.039 1.00 76.47 597 A 1 
ATOM 4605 O O   . PRO A 1 597 ? -27.445 5.941   -18.181 1.00 73.32 597 A 1 
ATOM 4606 C CB  . PRO A 1 597 ? -28.770 3.013   -18.446 1.00 65.86 597 A 1 
ATOM 4607 C CG  . PRO A 1 597 ? -27.749 2.670   -17.364 1.00 63.54 597 A 1 
ATOM 4608 C CD  . PRO A 1 597 ? -26.435 2.607   -18.133 1.00 69.36 597 A 1 
ATOM 4609 N N   . GLU A 1 598 ? -29.127 6.066   -19.675 1.00 78.83 598 A 1 
ATOM 4610 C CA  . GLU A 1 598 ? -29.503 7.454   -19.361 1.00 79.71 598 A 1 
ATOM 4611 C C   . GLU A 1 598 ? -29.935 7.592   -17.892 1.00 82.47 598 A 1 
ATOM 4612 O O   . GLU A 1 598 ? -29.497 8.500   -17.184 1.00 78.83 598 A 1 
ATOM 4613 C CB  . GLU A 1 598 ? -30.634 7.871   -20.312 1.00 74.86 598 A 1 
ATOM 4614 C CG  . GLU A 1 598 ? -31.036 9.346   -20.160 1.00 64.56 598 A 1 
ATOM 4615 C CD  . GLU A 1 598 ? -32.162 9.767   -21.128 1.00 58.17 598 A 1 
ATOM 4616 O OE1 . GLU A 1 598 ? -32.467 10.978  -21.161 1.00 52.63 598 A 1 
ATOM 4617 O OE2 . GLU A 1 598 ? -32.716 8.879   -21.816 1.00 52.03 598 A 1 
ATOM 4618 N N   . THR A 1 599 ? -30.729 6.637   -17.406 1.00 83.69 599 A 1 
ATOM 4619 C CA  . THR A 1 599 ? -31.062 6.518   -15.983 1.00 84.56 599 A 1 
ATOM 4620 C C   . THR A 1 599 ? -30.083 5.561   -15.317 1.00 86.59 599 A 1 
ATOM 4621 O O   . THR A 1 599 ? -30.109 4.354   -15.579 1.00 84.16 599 A 1 
ATOM 4622 C CB  . THR A 1 599 ? -32.501 6.046   -15.777 1.00 81.95 599 A 1 
ATOM 4623 O OG1 . THR A 1 599 ? -33.384 6.914   -16.443 1.00 76.57 599 A 1 
ATOM 4624 C CG2 . THR A 1 599 ? -32.898 6.051   -14.301 1.00 75.58 599 A 1 
ATOM 4625 N N   . ARG A 1 600 ? -29.230 6.081   -14.432 1.00 87.55 600 A 1 
ATOM 4626 C CA  . ARG A 1 600 ? -28.222 5.311   -13.699 1.00 88.23 600 A 1 
ATOM 4627 C C   . ARG A 1 600 ? -28.751 4.847   -12.348 1.00 89.31 600 A 1 
ATOM 4628 O O   . ARG A 1 600 ? -29.591 5.509   -11.739 1.00 87.80 600 A 1 
ATOM 4629 C CB  . ARG A 1 600 ? -26.930 6.125   -13.568 1.00 86.97 600 A 1 
ATOM 4630 C CG  . ARG A 1 600 ? -26.323 6.357   -14.958 1.00 85.61 600 A 1 
ATOM 4631 C CD  . ARG A 1 600 ? -24.986 7.087   -14.886 1.00 82.37 600 A 1 
ATOM 4632 N NE  . ARG A 1 600 ? -24.382 7.124   -16.230 1.00 81.80 600 A 1 
ATOM 4633 C CZ  . ARG A 1 600 ? -23.135 6.844   -16.543 1.00 79.73 600 A 1 
ATOM 4634 N NH1 . ARG A 1 600 ? -22.230 6.589   -15.647 1.00 73.48 600 A 1 
ATOM 4635 N NH2 . ARG A 1 600 ? -22.772 6.801   -17.785 1.00 75.57 600 A 1 
ATOM 4636 N N   . TYR A 1 601 ? -28.239 3.703   -11.887 1.00 90.85 601 A 1 
ATOM 4637 C CA  . TYR A 1 601 ? -28.597 3.124   -10.593 1.00 91.34 601 A 1 
ATOM 4638 C C   . TYR A 1 601 ? -27.354 2.926   -9.715  1.00 92.29 601 A 1 
ATOM 4639 O O   . TYR A 1 601 ? -26.336 2.449   -10.214 1.00 89.37 601 A 1 
ATOM 4640 C CB  . TYR A 1 601 ? -29.335 1.797   -10.819 1.00 87.84 601 A 1 
ATOM 4641 C CG  . TYR A 1 601 ? -29.719 1.116   -9.522  1.00 80.48 601 A 1 
ATOM 4642 C CD1 . TYR A 1 601 ? -28.818 0.226   -8.900  1.00 72.99 601 A 1 
ATOM 4643 C CD2 . TYR A 1 601 ? -30.945 1.419   -8.897  1.00 74.44 601 A 1 
ATOM 4644 C CE1 . TYR A 1 601 ? -29.138 -0.356  -7.661  1.00 66.41 601 A 1 
ATOM 4645 C CE2 . TYR A 1 601 ? -31.272 0.840   -7.658  1.00 67.11 601 A 1 
ATOM 4646 C CZ  . TYR A 1 601 ? -30.366 -0.047  -7.040  1.00 66.74 601 A 1 
ATOM 4647 O OH  . TYR A 1 601 ? -30.675 -0.605  -5.835  1.00 62.05 601 A 1 
ATOM 4648 N N   . PRO A 1 602 ? -27.423 3.212   -8.418  1.00 94.04 602 A 1 
ATOM 4649 C CA  . PRO A 1 602 ? -28.462 3.992   -7.741  1.00 94.84 602 A 1 
ATOM 4650 C C   . PRO A 1 602 ? -28.362 5.495   -8.054  1.00 95.74 602 A 1 
ATOM 4651 O O   . PRO A 1 602 ? -27.368 5.959   -8.612  1.00 95.13 602 A 1 
ATOM 4652 C CB  . PRO A 1 602 ? -28.245 3.701   -6.257  1.00 93.52 602 A 1 
ATOM 4653 C CG  . PRO A 1 602 ? -26.726 3.522   -6.165  1.00 91.86 602 A 1 
ATOM 4654 C CD  . PRO A 1 602 ? -26.382 2.836   -7.474  1.00 93.23 602 A 1 
ATOM 4655 N N   . ASP A 1 603 ? -29.370 6.271   -7.666  1.00 96.70 603 A 1 
ATOM 4656 C CA  . ASP A 1 603 ? -29.299 7.739   -7.687  1.00 97.24 603 A 1 
ATOM 4657 C C   . ASP A 1 603 ? -28.435 8.228   -6.511  1.00 97.72 603 A 1 
ATOM 4658 O O   . ASP A 1 603 ? -28.905 8.413   -5.383  1.00 97.63 603 A 1 
ATOM 4659 C CB  . ASP A 1 603 ? -30.716 8.340   -7.686  1.00 96.92 603 A 1 
ATOM 4660 C CG  . ASP A 1 603 ? -30.747 9.879   -7.750  1.00 96.62 603 A 1 
ATOM 4661 O OD1 . ASP A 1 603 ? -29.701 10.530  -7.512  1.00 95.49 603 A 1 
ATOM 4662 O OD2 . ASP A 1 603 ? -31.855 10.417  -7.973  1.00 94.55 603 A 1 
ATOM 4663 N N   . PHE A 1 604 ? -27.137 8.412   -6.779  1.00 97.67 604 A 1 
ATOM 4664 C CA  . PHE A 1 604 ? -26.173 8.859   -5.771  1.00 98.05 604 A 1 
ATOM 4665 C C   . PHE A 1 604 ? -26.457 10.275  -5.264  1.00 98.31 604 A 1 
ATOM 4666 O O   . PHE A 1 604 ? -26.163 10.571  -4.105  1.00 98.13 604 A 1 
ATOM 4667 C CB  . PHE A 1 604 ? -24.751 8.767   -6.334  1.00 97.89 604 A 1 
ATOM 4668 C CG  . PHE A 1 604 ? -24.244 7.349   -6.495  1.00 97.81 604 A 1 
ATOM 4669 C CD1 . PHE A 1 604 ? -23.819 6.625   -5.362  1.00 97.10 604 A 1 
ATOM 4670 C CD2 . PHE A 1 604 ? -24.178 6.755   -7.765  1.00 97.17 604 A 1 
ATOM 4671 C CE1 . PHE A 1 604 ? -23.323 5.319   -5.502  1.00 96.52 604 A 1 
ATOM 4672 C CE2 . PHE A 1 604 ? -23.683 5.447   -7.907  1.00 96.42 604 A 1 
ATOM 4673 C CZ  . PHE A 1 604 ? -23.251 4.729   -6.777  1.00 96.61 604 A 1 
ATOM 4674 N N   . VAL A 1 605 ? -27.058 11.142  -6.080  1.00 98.12 605 A 1 
ATOM 4675 C CA  . VAL A 1 605 ? -27.424 12.504  -5.665  1.00 98.21 605 A 1 
ATOM 4676 C C   . VAL A 1 605 ? -28.544 12.462  -4.625  1.00 98.41 605 A 1 
ATOM 4677 O O   . VAL A 1 605 ? -28.457 13.134  -3.593  1.00 98.26 605 A 1 
ATOM 4678 C CB  . VAL A 1 605 ? -27.819 13.366  -6.881  1.00 97.87 605 A 1 
ATOM 4679 C CG1 . VAL A 1 605 ? -28.334 14.755  -6.469  1.00 96.79 605 A 1 
ATOM 4680 C CG2 . VAL A 1 605 ? -26.620 13.569  -7.814  1.00 96.72 605 A 1 
ATOM 4681 N N   . ALA A 1 606 ? -29.570 11.647  -4.850  1.00 98.13 606 A 1 
ATOM 4682 C CA  . ALA A 1 606 ? -30.648 11.449  -3.884  1.00 98.21 606 A 1 
ATOM 4683 C C   . ALA A 1 606 ? -30.138 10.816  -2.578  1.00 98.41 606 A 1 
ATOM 4684 O O   . ALA A 1 606 ? -30.485 11.282  -1.489  1.00 98.23 606 A 1 
ATOM 4685 C CB  . ALA A 1 606 ? -31.746 10.603  -4.535  1.00 98.03 606 A 1 
ATOM 4686 N N   . ILE A 1 607 ? -29.262 9.808   -2.670  1.00 98.04 607 A 1 
ATOM 4687 C CA  . ILE A 1 607 ? -28.650 9.160   -1.497  1.00 98.07 607 A 1 
ATOM 4688 C C   . ILE A 1 607 ? -27.822 10.166  -0.689  1.00 98.27 607 A 1 
ATOM 4689 O O   . ILE A 1 607 ? -27.992 10.266  0.527   1.00 98.16 607 A 1 
ATOM 4690 C CB  . ILE A 1 607 ? -27.805 7.942   -1.937  1.00 97.82 607 A 1 
ATOM 4691 C CG1 . ILE A 1 607 ? -28.725 6.821   -2.478  1.00 97.11 607 A 1 
ATOM 4692 C CG2 . ILE A 1 607 ? -26.963 7.401   -0.768  1.00 97.09 607 A 1 
ATOM 4693 C CD1 . ILE A 1 607 ? -27.974 5.694   -3.195  1.00 94.93 607 A 1 
ATOM 4694 N N   . ALA A 1 608 ? -26.960 10.939  -1.348  1.00 98.25 608 A 1 
ATOM 4695 C CA  . ALA A 1 608 ? -26.121 11.939  -0.699  1.00 98.29 608 A 1 
ATOM 4696 C C   . ALA A 1 608 ? -26.958 12.980  0.059   1.00 98.34 608 A 1 
ATOM 4697 O O   . ALA A 1 608 ? -26.699 13.250  1.234   1.00 98.11 608 A 1 
ATOM 4698 C CB  . ALA A 1 608 ? -25.235 12.581  -1.769  1.00 98.17 608 A 1 
ATOM 4699 N N   . LYS A 1 609 ? -28.022 13.484  -0.566  1.00 98.30 609 A 1 
ATOM 4700 C CA  . LYS A 1 609 ? -28.979 14.391  0.088   1.00 98.09 609 A 1 
ATOM 4701 C C   . LYS A 1 609 ? -29.665 13.735  1.286   1.00 98.20 609 A 1 
ATOM 4702 O O   . LYS A 1 609 ? -29.829 14.385  2.315   1.00 97.69 609 A 1 
ATOM 4703 C CB  . LYS A 1 609 ? -30.008 14.884  -0.938  1.00 97.78 609 A 1 
ATOM 4704 C CG  . LYS A 1 609 ? -29.370 15.886  -1.910  1.00 94.89 609 A 1 
ATOM 4705 C CD  . LYS A 1 609 ? -30.361 16.306  -2.998  1.00 88.14 609 A 1 
ATOM 4706 C CE  . LYS A 1 609 ? -29.652 17.298  -3.923  1.00 83.76 609 A 1 
ATOM 4707 N NZ  . LYS A 1 609 ? -30.502 17.704  -5.065  1.00 72.68 609 A 1 
ATOM 4708 N N   . GLY A 1 610 ? -30.001 12.459  1.197   1.00 98.15 610 A 1 
ATOM 4709 C CA  . GLY A 1 610 ? -30.544 11.676  2.314   1.00 98.01 610 A 1 
ATOM 4710 C C   . GLY A 1 610 ? -29.589 11.576  3.510   1.00 98.13 610 A 1 
ATOM 4711 O O   . GLY A 1 610 ? -30.040 11.568  4.655   1.00 97.37 610 A 1 
ATOM 4712 N N   . PHE A 1 611 ? -28.281 11.582  3.267   1.00 97.96 611 A 1 
ATOM 4713 C CA  . PHE A 1 611 ? -27.246 11.653  4.305   1.00 97.75 611 A 1 
ATOM 4714 C C   . PHE A 1 611 ? -26.886 13.085  4.742   1.00 97.63 611 A 1 
ATOM 4715 O O   . PHE A 1 611 ? -26.004 13.258  5.580   1.00 96.53 611 A 1 
ATOM 4716 C CB  . PHE A 1 611 ? -26.011 10.860  3.848   1.00 97.65 611 A 1 
ATOM 4717 C CG  . PHE A 1 611 ? -26.177 9.351   3.897   1.00 97.59 611 A 1 
ATOM 4718 C CD1 . PHE A 1 611 ? -26.453 8.711   5.125   1.00 96.23 611 A 1 
ATOM 4719 C CD2 . PHE A 1 611 ? -26.009 8.573   2.740   1.00 96.44 611 A 1 
ATOM 4720 C CE1 . PHE A 1 611 ? -26.570 7.313   5.190   1.00 95.44 611 A 1 
ATOM 4721 C CE2 . PHE A 1 611 ? -26.124 7.173   2.803   1.00 95.51 611 A 1 
ATOM 4722 C CZ  . PHE A 1 611 ? -26.406 6.539   4.029   1.00 95.78 611 A 1 
ATOM 4723 N N   . GLY A 1 612 ? -27.547 14.111  4.210   1.00 98.00 612 A 1 
ATOM 4724 C CA  . GLY A 1 612 ? -27.277 15.515  4.545   1.00 97.78 612 A 1 
ATOM 4725 C C   . GLY A 1 612 ? -26.060 16.118  3.836   1.00 98.05 612 A 1 
ATOM 4726 O O   . GLY A 1 612 ? -25.496 17.098  4.319   1.00 97.12 612 A 1 
ATOM 4727 N N   . TRP A 1 613 ? -25.637 15.543  2.711   1.00 98.21 613 A 1 
ATOM 4728 C CA  . TRP A 1 613 ? -24.579 16.071  1.849   1.00 98.52 613 A 1 
ATOM 4729 C C   . TRP A 1 613 ? -25.157 16.937  0.729   1.00 98.50 613 A 1 
ATOM 4730 O O   . TRP A 1 613 ? -26.284 16.717  0.277   1.00 97.70 613 A 1 
ATOM 4731 C CB  . TRP A 1 613 ? -23.771 14.915  1.248   1.00 98.43 613 A 1 
ATOM 4732 C CG  . TRP A 1 613 ? -22.868 14.157  2.170   1.00 98.56 613 A 1 
ATOM 4733 C CD1 . TRP A 1 613 ? -23.146 13.731  3.421   1.00 98.17 613 A 1 
ATOM 4734 C CD2 . TRP A 1 613 ? -21.513 13.694  1.895   1.00 98.54 613 A 1 
ATOM 4735 N NE1 . TRP A 1 613 ? -22.069 13.043  3.934   1.00 98.13 613 A 1 
ATOM 4736 C CE2 . TRP A 1 613 ? -21.032 12.981  3.030   1.00 98.38 613 A 1 
ATOM 4737 C CE3 . TRP A 1 613 ? -20.641 13.802  0.790   1.00 98.26 613 A 1 
ATOM 4738 C CZ2 . TRP A 1 613 ? -19.760 12.402  3.065   1.00 98.05 613 A 1 
ATOM 4739 C CZ3 . TRP A 1 613 ? -19.363 13.226  0.814   1.00 97.77 613 A 1 
ATOM 4740 C CH2 . TRP A 1 613 ? -18.921 12.525  1.945   1.00 97.64 613 A 1 
ATOM 4741 N N   . GLU A 1 614 ? -24.357 17.873  0.216   1.00 98.44 614 A 1 
ATOM 4742 C CA  . GLU A 1 614 ? -24.630 18.470  -1.090  1.00 98.52 614 A 1 
ATOM 4743 C C   . GLU A 1 614 ? -24.152 17.518  -2.193  1.00 98.67 614 A 1 
ATOM 4744 O O   . GLU A 1 614 ? -23.177 16.781  -2.021  1.00 98.44 614 A 1 
ATOM 4745 C CB  . GLU A 1 614 ? -23.980 19.858  -1.182  1.00 98.15 614 A 1 
ATOM 4746 C CG  . GLU A 1 614 ? -24.346 20.629  -2.471  1.00 92.55 614 A 1 
ATOM 4747 C CD  . GLU A 1 614 ? -25.858 20.832  -2.632  1.00 92.35 614 A 1 
ATOM 4748 O OE1 . GLU A 1 614 ? -26.409 20.331  -3.639  1.00 83.37 614 A 1 
ATOM 4749 O OE2 . GLU A 1 614 ? -26.471 21.460  -1.740  1.00 84.45 614 A 1 
ATOM 4750 N N   . ALA A 1 615 ? -24.843 17.515  -3.326  1.00 98.56 615 A 1 
ATOM 4751 C CA  . ALA A 1 615 ? -24.493 16.637  -4.431  1.00 98.60 615 A 1 
ATOM 4752 C C   . ALA A 1 615 ? -24.964 17.180  -5.779  1.00 98.55 615 A 1 
ATOM 4753 O O   . ALA A 1 615 ? -25.992 17.855  -5.875  1.00 97.92 615 A 1 
ATOM 4754 C CB  . ALA A 1 615 ? -25.054 15.235  -4.170  1.00 98.28 615 A 1 
ATOM 4755 N N   . MET A 1 616 ? -24.207 16.836  -6.823  1.00 98.28 616 A 1 
ATOM 4756 C CA  . MET A 1 616 ? -24.479 17.215  -8.205  1.00 98.05 616 A 1 
ATOM 4757 C C   . MET A 1 616 ? -24.109 16.070  -9.151  1.00 98.17 616 A 1 
ATOM 4758 O O   . MET A 1 616 ? -23.044 15.475  -9.004  1.00 97.46 616 A 1 
ATOM 4759 C CB  . MET A 1 616 ? -23.687 18.497  -8.522  1.00 96.49 616 A 1 
ATOM 4760 C CG  . MET A 1 616 ? -23.852 18.980  -9.965  1.00 90.66 616 A 1 
ATOM 4761 S SD  . MET A 1 616 ? -23.027 20.559  -10.294 1.00 90.86 616 A 1 
ATOM 4762 C CE  . MET A 1 616 ? -23.323 20.656  -12.086 1.00 81.22 616 A 1 
ATOM 4763 N N   . LEU A 1 617 ? -24.957 15.813  -10.135 1.00 97.66 617 A 1 
ATOM 4764 C CA  . LEU A 1 617 ? -24.643 14.980  -11.298 1.00 97.30 617 A 1 
ATOM 4765 C C   . LEU A 1 617 ? -24.059 15.866  -12.403 1.00 97.35 617 A 1 
ATOM 4766 O O   . LEU A 1 617 ? -24.600 16.939  -12.670 1.00 96.80 617 A 1 
ATOM 4767 C CB  . LEU A 1 617 ? -25.929 14.264  -11.755 1.00 96.43 617 A 1 
ATOM 4768 C CG  . LEU A 1 617 ? -25.802 13.441  -13.055 1.00 94.90 617 A 1 
ATOM 4769 C CD1 . LEU A 1 617 ? -24.880 12.242  -12.896 1.00 91.84 617 A 1 
ATOM 4770 C CD2 . LEU A 1 617 ? -27.182 12.928  -13.466 1.00 91.07 617 A 1 
ATOM 4771 N N   . VAL A 1 618 ? -22.993 15.405  -13.069 1.00 96.61 618 A 1 
ATOM 4772 C CA  . VAL A 1 618 ? -22.447 16.033  -14.278 1.00 96.63 618 A 1 
ATOM 4773 C C   . VAL A 1 618 ? -22.228 14.979  -15.363 1.00 96.12 618 A 1 
ATOM 4774 O O   . VAL A 1 618 ? -21.556 13.972  -15.144 1.00 95.52 618 A 1 
ATOM 4775 C CB  . VAL A 1 618 ? -21.191 16.866  -13.955 1.00 96.52 618 A 1 
ATOM 4776 C CG1 . VAL A 1 618 ? -20.000 16.043  -13.464 1.00 91.10 618 A 1 
ATOM 4777 C CG2 . VAL A 1 618 ? -20.748 17.701  -15.158 1.00 90.82 618 A 1 
ATOM 4778 N N   . SER A 1 619 ? -22.792 15.205  -16.539 1.00 95.75 619 A 1 
ATOM 4779 C CA  . SER A 1 619 ? -22.676 14.332  -17.715 1.00 94.79 619 A 1 
ATOM 4780 C C   . SER A 1 619 ? -22.082 15.048  -18.926 1.00 94.27 619 A 1 
ATOM 4781 O O   . SER A 1 619 ? -21.445 14.413  -19.767 1.00 92.97 619 A 1 
ATOM 4782 C CB  . SER A 1 619 ? -24.051 13.754  -18.069 1.00 93.87 619 A 1 
ATOM 4783 O OG  . SER A 1 619 ? -25.007 14.783  -18.235 1.00 86.58 619 A 1 
ATOM 4784 N N   . GLU A 1 620 ? -22.234 16.366  -18.990 1.00 93.21 620 A 1 
ATOM 4785 C CA  . GLU A 1 620 ? -21.728 17.184  -20.082 1.00 93.63 620 A 1 
ATOM 4786 C C   . GLU A 1 620 ? -20.266 17.576  -19.846 1.00 94.31 620 A 1 
ATOM 4787 O O   . GLU A 1 620 ? -19.903 18.172  -18.827 1.00 94.13 620 A 1 
ATOM 4788 C CB  . GLU A 1 620 ? -22.607 18.426  -20.275 1.00 93.34 620 A 1 
ATOM 4789 C CG  . GLU A 1 620 ? -24.038 18.093  -20.727 1.00 86.87 620 A 1 
ATOM 4790 C CD  . GLU A 1 620 ? -24.066 17.248  -22.011 1.00 84.77 620 A 1 
ATOM 4791 O OE1 . GLU A 1 620 ? -24.896 16.320  -22.079 1.00 75.83 620 A 1 
ATOM 4792 O OE2 . GLU A 1 620 ? -23.215 17.518  -22.897 1.00 75.86 620 A 1 
ATOM 4793 N N   . LYS A 1 621 ? -19.411 17.278  -20.823 1.00 91.72 621 A 1 
ATOM 4794 C CA  . LYS A 1 621 ? -17.954 17.506  -20.740 1.00 91.80 621 A 1 
ATOM 4795 C C   . LYS A 1 621 ? -17.592 18.970  -20.474 1.00 92.85 621 A 1 
ATOM 4796 O O   . LYS A 1 621 ? -16.638 19.243  -19.748 1.00 92.91 621 A 1 
ATOM 4797 C CB  . LYS A 1 621 ? -17.322 16.977  -22.038 1.00 90.19 621 A 1 
ATOM 4798 C CG  . LYS A 1 621 ? -15.787 16.946  -22.021 1.00 87.75 621 A 1 
ATOM 4799 C CD  . LYS A 1 621 ? -15.297 16.246  -23.298 1.00 85.94 621 A 1 
ATOM 4800 C CE  . LYS A 1 621 ? -13.773 16.156  -23.391 1.00 81.92 621 A 1 
ATOM 4801 N NZ  . LYS A 1 621 ? -13.372 15.418  -24.621 1.00 77.53 621 A 1 
ATOM 4802 N N   . SER A 1 622 ? -18.343 19.906  -21.039 1.00 92.12 622 A 1 
ATOM 4803 C CA  . SER A 1 622 ? -18.127 21.348  -20.860 1.00 92.37 622 A 1 
ATOM 4804 C C   . SER A 1 622 ? -18.434 21.850  -19.445 1.00 93.59 622 A 1 
ATOM 4805 O O   . SER A 1 622 ? -17.896 22.882  -19.047 1.00 93.79 622 A 1 
ATOM 4806 C CB  . SER A 1 622 ? -18.985 22.121  -21.870 1.00 92.56 622 A 1 
ATOM 4807 O OG  . SER A 1 622 ? -20.341 21.720  -21.787 1.00 91.12 622 A 1 
ATOM 4808 N N   . GLU A 1 623 ? -19.251 21.139  -18.685 1.00 95.32 623 A 1 
ATOM 4809 C CA  . GLU A 1 623 ? -19.674 21.535  -17.337 1.00 96.43 623 A 1 
ATOM 4810 C C   . GLU A 1 623 ? -18.719 21.037  -16.248 1.00 97.52 623 A 1 
ATOM 4811 O O   . GLU A 1 623 ? -18.673 21.607  -15.155 1.00 97.48 623 A 1 
ATOM 4812 C CB  . GLU A 1 623 ? -21.090 21.016  -17.063 1.00 96.00 623 A 1 
ATOM 4813 C CG  . GLU A 1 623 ? -22.135 21.613  -18.024 1.00 92.77 623 A 1 
ATOM 4814 C CD  . GLU A 1 623 ? -23.571 21.186  -17.683 1.00 90.73 623 A 1 
ATOM 4815 O OE1 . GLU A 1 623 ? -24.492 21.873  -18.176 1.00 82.78 623 A 1 
ATOM 4816 O OE2 . GLU A 1 623 ? -23.737 20.219  -16.901 1.00 83.72 623 A 1 
ATOM 4817 N N   . LEU A 1 624 ? -17.923 20.005  -16.546 1.00 95.58 624 A 1 
ATOM 4818 C CA  . LEU A 1 624 ? -17.076 19.329  -15.565 1.00 96.35 624 A 1 
ATOM 4819 C C   . LEU A 1 624 ? -16.107 20.263  -14.815 1.00 97.32 624 A 1 
ATOM 4820 O O   . LEU A 1 624 ? -16.071 20.173  -13.585 1.00 97.71 624 A 1 
ATOM 4821 C CB  . LEU A 1 624 ? -16.349 18.151  -16.239 1.00 96.04 624 A 1 
ATOM 4822 C CG  . LEU A 1 624 ? -15.423 17.386  -15.276 1.00 95.49 624 A 1 
ATOM 4823 C CD1 . LEU A 1 624 ? -16.215 16.595  -14.237 1.00 94.77 624 A 1 
ATOM 4824 C CD2 . LEU A 1 624 ? -14.537 16.428  -16.054 1.00 94.77 624 A 1 
ATOM 4825 N N   . PRO A 1 625 ? -15.344 21.173  -15.456 1.00 95.74 625 A 1 
ATOM 4826 C CA  . PRO A 1 625 ? -14.417 22.042  -14.722 1.00 96.26 625 A 1 
ATOM 4827 C C   . PRO A 1 625 ? -15.124 22.902  -13.666 1.00 97.49 625 A 1 
ATOM 4828 O O   . PRO A 1 625 ? -14.674 22.982  -12.525 1.00 97.83 625 A 1 
ATOM 4829 C CB  . PRO A 1 625 ? -13.708 22.890  -15.784 1.00 95.30 625 A 1 
ATOM 4830 C CG  . PRO A 1 625 ? -13.819 22.046  -17.051 1.00 93.72 625 A 1 
ATOM 4831 C CD  . PRO A 1 625 ? -15.180 21.384  -16.888 1.00 95.09 625 A 1 
ATOM 4832 N N   . ALA A 1 626 ? -16.265 23.494  -14.013 1.00 97.95 626 A 1 
ATOM 4833 C CA  . ALA A 1 626 ? -17.047 24.304  -13.077 1.00 98.46 626 A 1 
ATOM 4834 C C   . ALA A 1 626 ? -17.679 23.453  -11.958 1.00 98.70 626 A 1 
ATOM 4835 O O   . ALA A 1 626 ? -17.754 23.891  -10.810 1.00 98.58 626 A 1 
ATOM 4836 C CB  . ALA A 1 626 ? -18.111 25.066  -13.874 1.00 98.28 626 A 1 
ATOM 4837 N N   . ALA A 1 627 ? -18.098 22.225  -12.269 1.00 98.32 627 A 1 
ATOM 4838 C CA  . ALA A 1 627 ? -18.627 21.284  -11.284 1.00 98.57 627 A 1 
ATOM 4839 C C   . ALA A 1 627 ? -17.557 20.845  -10.268 1.00 98.76 627 A 1 
ATOM 4840 O O   . ALA A 1 627 ? -17.842 20.778  -9.070  1.00 98.71 627 A 1 
ATOM 4841 C CB  . ALA A 1 627 ? -19.228 20.099  -12.041 1.00 98.42 627 A 1 
ATOM 4842 N N   . ILE A 1 628 ? -16.319 20.607  -10.724 1.00 98.62 628 A 1 
ATOM 4843 C CA  . ILE A 1 628 ? -15.172 20.301  -9.854  1.00 98.71 628 A 1 
ATOM 4844 C C   . ILE A 1 628 ? -14.887 21.469  -8.905  1.00 98.74 628 A 1 
ATOM 4845 O O   . ILE A 1 628 ? -14.796 21.250  -7.699  1.00 98.61 628 A 1 
ATOM 4846 C CB  . ILE A 1 628 ? -13.935 19.915  -10.698 1.00 98.61 628 A 1 
ATOM 4847 C CG1 . ILE A 1 628 ? -14.134 18.508  -11.304 1.00 98.10 628 A 1 
ATOM 4848 C CG2 . ILE A 1 628 ? -12.644 19.946  -9.853  1.00 98.15 628 A 1 
ATOM 4849 C CD1 . ILE A 1 628 ? -13.084 18.128  -12.356 1.00 96.98 628 A 1 
ATOM 4850 N N   . GLU A 1 629 ? -14.794 22.700  -9.406  1.00 98.53 629 A 1 
ATOM 4851 C CA  . GLU A 1 629 ? -14.578 23.876  -8.544  1.00 98.53 629 A 1 
ATOM 4852 C C   . GLU A 1 629 ? -15.710 24.033  -7.518  1.00 98.62 629 A 1 
ATOM 4853 O O   . GLU A 1 629 ? -15.450 24.206  -6.326  1.00 98.30 629 A 1 
ATOM 4854 C CB  . GLU A 1 629 ? -14.436 25.148  -9.387  1.00 98.11 629 A 1 
ATOM 4855 C CG  . GLU A 1 629 ? -13.128 25.222  -10.196 1.00 90.16 629 A 1 
ATOM 4856 C CD  . GLU A 1 629 ? -11.839 25.348  -9.352  1.00 85.35 629 A 1 
ATOM 4857 O OE1 . GLU A 1 629 ? -10.750 25.318  -9.967  1.00 74.42 629 A 1 
ATOM 4858 O OE2 . GLU A 1 629 ? -11.906 25.478  -8.110  1.00 75.00 629 A 1 
ATOM 4859 N N   . LYS A 1 630 ? -16.957 23.855  -7.939  1.00 98.51 630 A 1 
ATOM 4860 C CA  . LYS A 1 630 ? -18.111 23.888  -7.028  1.00 98.57 630 A 1 
ATOM 4861 C C   . LYS A 1 630 ? -18.006 22.835  -5.919  1.00 98.63 630 A 1 
ATOM 4862 O O   . LYS A 1 630 ? -18.301 23.143  -4.766  1.00 98.29 630 A 1 
ATOM 4863 C CB  . LYS A 1 630 ? -19.403 23.723  -7.842  1.00 98.50 630 A 1 
ATOM 4864 C CG  . LYS A 1 630 ? -20.653 23.843  -6.958  1.00 96.53 630 A 1 
ATOM 4865 C CD  . LYS A 1 630 ? -21.933 23.678  -7.780  1.00 94.73 630 A 1 
ATOM 4866 C CE  . LYS A 1 630 ? -23.140 23.751  -6.840  1.00 89.58 630 A 1 
ATOM 4867 N NZ  . LYS A 1 630 ? -24.406 23.446  -7.549  1.00 80.61 630 A 1 
ATOM 4868 N N   . MET A 1 631 ? -17.590 21.611  -6.247  1.00 98.65 631 A 1 
ATOM 4869 C CA  . MET A 1 631 ? -17.362 20.551  -5.256  1.00 98.67 631 A 1 
ATOM 4870 C C   . MET A 1 631 ? -16.259 20.945  -4.266  1.00 98.65 631 A 1 
ATOM 4871 O O   . MET A 1 631 ? -16.441 20.817  -3.054  1.00 98.41 631 A 1 
ATOM 4872 C CB  . MET A 1 631 ? -16.996 19.244  -5.977  1.00 98.57 631 A 1 
ATOM 4873 C CG  . MET A 1 631 ? -16.647 18.104  -5.012  1.00 98.21 631 A 1 
ATOM 4874 S SD  . MET A 1 631 ? -15.930 16.633  -5.777  1.00 97.89 631 A 1 
ATOM 4875 C CE  . MET A 1 631 ? -14.308 17.250  -6.289  1.00 95.10 631 A 1 
ATOM 4876 N N   . ILE A 1 632 ? -15.123 21.410  -4.771  1.00 98.64 632 A 1 
ATOM 4877 C CA  . ILE A 1 632 ? -13.937 21.724  -3.963  1.00 98.41 632 A 1 
ATOM 4878 C C   . ILE A 1 632 ? -14.210 22.890  -3.009  1.00 98.40 632 A 1 
ATOM 4879 O O   . ILE A 1 632 ? -13.866 22.809  -1.828  1.00 97.63 632 A 1 
ATOM 4880 C CB  . ILE A 1 632 ? -12.733 21.997  -4.890  1.00 97.20 632 A 1 
ATOM 4881 C CG1 . ILE A 1 632 ? -12.287 20.700  -5.600  1.00 90.92 632 A 1 
ATOM 4882 C CG2 . ILE A 1 632 ? -11.552 22.562  -4.091  1.00 90.52 632 A 1 
ATOM 4883 C CD1 . ILE A 1 632 ? -11.280 20.947  -6.724  1.00 89.51 632 A 1 
ATOM 4884 N N   . ASP A 1 633 ? -14.853 23.944  -3.493  1.00 98.56 633 A 1 
ATOM 4885 C CA  . ASP A 1 633 ? -15.092 25.180  -2.738  1.00 98.41 633 A 1 
ATOM 4886 C C   . ASP A 1 633 ? -16.309 25.098  -1.805  1.00 98.41 633 A 1 
ATOM 4887 O O   . ASP A 1 633 ? -16.503 25.963  -0.944  1.00 97.69 633 A 1 
ATOM 4888 C CB  . ASP A 1 633 ? -15.208 26.355  -3.716  1.00 98.08 633 A 1 
ATOM 4889 C CG  . ASP A 1 633 ? -13.894 26.676  -4.441  1.00 97.15 633 A 1 
ATOM 4890 O OD1 . ASP A 1 633 ? -12.803 26.308  -3.937  1.00 94.94 633 A 1 
ATOM 4891 O OD2 . ASP A 1 633 ? -13.967 27.362  -5.480  1.00 94.51 633 A 1 
ATOM 4892 N N   . HIS A 1 634 ? -17.116 24.047  -1.908  1.00 98.38 634 A 1 
ATOM 4893 C CA  . HIS A 1 634 ? -18.260 23.872  -1.017  1.00 98.38 634 A 1 
ATOM 4894 C C   . HIS A 1 634 ? -17.805 23.711  0.449   1.00 98.30 634 A 1 
ATOM 4895 O O   . HIS A 1 634 ? -16.942 22.881  0.732   1.00 97.85 634 A 1 
ATOM 4896 C CB  . HIS A 1 634 ? -19.105 22.684  -1.483  1.00 98.30 634 A 1 
ATOM 4897 C CG  . HIS A 1 634 ? -20.392 22.576  -0.709  1.00 98.01 634 A 1 
ATOM 4898 N ND1 . HIS A 1 634 ? -20.610 21.812  0.412   1.00 90.60 634 A 1 
ATOM 4899 C CD2 . HIS A 1 634 ? -21.545 23.270  -0.946  1.00 91.93 634 A 1 
ATOM 4900 C CE1 . HIS A 1 634 ? -21.863 22.041  0.840   1.00 93.09 634 A 1 
ATOM 4901 N NE2 . HIS A 1 634 ? -22.469 22.928  0.042   1.00 94.53 634 A 1 
ATOM 4902 N N   . PRO A 1 635 ? -18.364 24.432  1.424   1.00 98.00 635 A 1 
ATOM 4903 C CA  . PRO A 1 635 ? -17.866 24.400  2.808   1.00 97.54 635 A 1 
ATOM 4904 C C   . PRO A 1 635 ? -18.128 23.070  3.533   1.00 97.36 635 A 1 
ATOM 4905 O O   . PRO A 1 635 ? -17.374 22.692  4.428   1.00 95.28 635 A 1 
ATOM 4906 C CB  . PRO A 1 635 ? -18.574 25.571  3.500   1.00 96.92 635 A 1 
ATOM 4907 C CG  . PRO A 1 635 ? -19.861 25.748  2.694   1.00 95.72 635 A 1 
ATOM 4908 C CD  . PRO A 1 635 ? -19.418 25.411  1.275   1.00 97.62 635 A 1 
ATOM 4909 N N   . GLY A 1 636 ? -19.181 22.351  3.161   1.00 97.65 636 A 1 
ATOM 4910 C CA  . GLY A 1 636 ? -19.551 21.060  3.741   1.00 97.83 636 A 1 
ATOM 4911 C C   . GLY A 1 636 ? -19.111 19.862  2.894   1.00 98.39 636 A 1 
ATOM 4912 O O   . GLY A 1 636 ? -18.284 19.983  1.989   1.00 98.10 636 A 1 
ATOM 4913 N N   . SER A 1 637 ? -19.674 18.695  3.195   1.00 98.34 637 A 1 
ATOM 4914 C CA  . SER A 1 637 ? -19.491 17.499  2.372   1.00 98.57 637 A 1 
ATOM 4915 C C   . SER A 1 637 ? -20.201 17.643  1.025   1.00 98.65 637 A 1 
ATOM 4916 O O   . SER A 1 637 ? -21.309 18.176  0.962   1.00 98.31 637 A 1 
ATOM 4917 C CB  . SER A 1 637 ? -19.989 16.254  3.101   1.00 98.41 637 A 1 
ATOM 4918 O OG  . SER A 1 637 ? -19.234 16.051  4.281   1.00 97.72 637 A 1 
ATOM 4919 N N   . PHE A 1 638 ? -19.544 17.174  -0.040  1.00 98.72 638 A 1 
ATOM 4920 C CA  . PHE A 1 638 ? -20.061 17.279  -1.404  1.00 98.81 638 A 1 
ATOM 4921 C C   . PHE A 1 638 ? -19.728 16.019  -2.204  1.00 98.85 638 A 1 
ATOM 4922 O O   . PHE A 1 638 ? -18.570 15.601  -2.239  1.00 98.73 638 A 1 
ATOM 4923 C CB  . PHE A 1 638 ? -19.480 18.530  -2.077  1.00 98.74 638 A 1 
ATOM 4924 C CG  . PHE A 1 638 ? -20.210 18.980  -3.331  1.00 98.79 638 A 1 
ATOM 4925 C CD1 . PHE A 1 638 ? -20.123 18.242  -4.526  1.00 98.50 638 A 1 
ATOM 4926 C CD2 . PHE A 1 638 ? -20.982 20.155  -3.304  1.00 98.44 638 A 1 
ATOM 4927 C CE1 . PHE A 1 638 ? -20.810 18.671  -5.680  1.00 98.14 638 A 1 
ATOM 4928 C CE2 . PHE A 1 638 ? -21.663 20.593  -4.458  1.00 98.12 638 A 1 
ATOM 4929 C CZ  . PHE A 1 638 ? -21.575 19.849  -5.647  1.00 98.34 638 A 1 
ATOM 4930 N N   . LEU A 1 639 ? -20.726 15.455  -2.889  1.00 98.81 639 A 1 
ATOM 4931 C CA  . LEU A 1 639 ? -20.555 14.367  -3.846  1.00 98.83 639 A 1 
ATOM 4932 C C   . LEU A 1 639 ? -20.796 14.887  -5.269  1.00 98.82 639 A 1 
ATOM 4933 O O   . LEU A 1 639 ? -21.876 15.378  -5.583  1.00 98.60 639 A 1 
ATOM 4934 C CB  . LEU A 1 639 ? -21.461 13.185  -3.447  1.00 98.66 639 A 1 
ATOM 4935 C CG  . LEU A 1 639 ? -21.315 11.954  -4.365  1.00 97.81 639 A 1 
ATOM 4936 C CD1 . LEU A 1 639 ? -21.567 10.678  -3.571  1.00 94.27 639 A 1 
ATOM 4937 C CD2 . LEU A 1 639 ? -22.312 11.956  -5.526  1.00 94.17 639 A 1 
ATOM 4938 N N   . LEU A 1 640 ? -19.789 14.752  -6.125  1.00 98.72 640 A 1 
ATOM 4939 C CA  . LEU A 1 640 ? -19.889 15.007  -7.556  1.00 98.73 640 A 1 
ATOM 4940 C C   . LEU A 1 640 ? -19.987 13.666  -8.288  1.00 98.68 640 A 1 
ATOM 4941 O O   . LEU A 1 640 ? -18.992 12.946  -8.380  1.00 98.48 640 A 1 
ATOM 4942 C CB  . LEU A 1 640 ? -18.673 15.845  -7.999  1.00 98.70 640 A 1 
ATOM 4943 C CG  . LEU A 1 640 ? -18.698 16.228  -9.488  1.00 98.34 640 A 1 
ATOM 4944 C CD1 . LEU A 1 640 ? -19.892 17.126  -9.823  1.00 97.68 640 A 1 
ATOM 4945 C CD2 . LEU A 1 640 ? -17.420 16.986  -9.842  1.00 97.78 640 A 1 
ATOM 4946 N N   . ASP A 1 641 ? -21.162 13.332  -8.787  1.00 98.47 641 A 1 
ATOM 4947 C CA  . ASP A 1 641 ? -21.403 12.132  -9.596  1.00 98.22 641 A 1 
ATOM 4948 C C   . ASP A 1 641 ? -21.074 12.446  -11.063 1.00 97.99 641 A 1 
ATOM 4949 O O   . ASP A 1 641 ? -21.757 13.244  -11.706 1.00 97.35 641 A 1 
ATOM 4950 C CB  . ASP A 1 641 ? -22.853 11.652  -9.387  1.00 97.89 641 A 1 
ATOM 4951 C CG  . ASP A 1 641 ? -23.185 10.306  -10.053 1.00 97.42 641 A 1 
ATOM 4952 O OD1 . ASP A 1 641 ? -22.316 9.726   -10.738 1.00 96.07 641 A 1 
ATOM 4953 O OD2 . ASP A 1 641 ? -24.324 9.823   -9.853  1.00 95.55 641 A 1 
ATOM 4954 N N   . VAL A 1 642 ? -19.987 11.869  -11.569 1.00 97.63 642 A 1 
ATOM 4955 C CA  . VAL A 1 642 ? -19.461 12.115  -12.914 1.00 97.46 642 A 1 
ATOM 4956 C C   . VAL A 1 642 ? -19.798 10.937  -13.813 1.00 97.00 642 A 1 
ATOM 4957 O O   . VAL A 1 642 ? -19.255 9.840   -13.663 1.00 96.46 642 A 1 
ATOM 4958 C CB  . VAL A 1 642 ? -17.943 12.385  -12.905 1.00 97.56 642 A 1 
ATOM 4959 C CG1 . VAL A 1 642 ? -17.460 12.808  -14.297 1.00 97.16 642 A 1 
ATOM 4960 C CG2 . VAL A 1 642 ? -17.548 13.488  -11.915 1.00 97.21 642 A 1 
ATOM 4961 N N   . THR A 1 643 ? -20.649 11.176  -14.795 1.00 96.59 643 A 1 
ATOM 4962 C CA  . THR A 1 643 ? -21.001 10.193  -15.819 1.00 95.98 643 A 1 
ATOM 4963 C C   . THR A 1 643 ? -19.818 9.930   -16.745 1.00 95.57 643 A 1 
ATOM 4964 O O   . THR A 1 643 ? -19.407 10.816  -17.491 1.00 94.60 643 A 1 
ATOM 4965 C CB  . THR A 1 643 ? -22.214 10.694  -16.614 1.00 95.07 643 A 1 
ATOM 4966 O OG1 . THR A 1 643 ? -23.343 10.713  -15.773 1.00 91.75 643 A 1 
ATOM 4967 C CG2 . THR A 1 643 ? -22.570 9.842   -17.822 1.00 92.22 643 A 1 
ATOM 4968 N N   . ILE A 1 644 ? -19.300 8.694   -16.739 1.00 95.23 644 A 1 
ATOM 4969 C CA  . ILE A 1 644 ? -18.238 8.254   -17.657 1.00 94.82 644 A 1 
ATOM 4970 C C   . ILE A 1 644 ? -18.660 7.013   -18.463 1.00 94.18 644 A 1 
ATOM 4971 O O   . ILE A 1 644 ? -19.462 6.207   -17.977 1.00 93.49 644 A 1 
ATOM 4972 C CB  . ILE A 1 644 ? -16.892 8.042   -16.927 1.00 95.06 644 A 1 
ATOM 4973 C CG1 . ILE A 1 644 ? -16.957 6.913   -15.880 1.00 94.05 644 A 1 
ATOM 4974 C CG2 . ILE A 1 644 ? -16.409 9.365   -16.301 1.00 92.98 644 A 1 
ATOM 4975 C CD1 . ILE A 1 644 ? -15.584 6.477   -15.366 1.00 92.72 644 A 1 
ATOM 4976 N N   . PRO A 1 645 ? -18.128 6.810   -19.688 1.00 92.91 645 A 1 
ATOM 4977 C CA  . PRO A 1 645 ? -18.329 5.588   -20.456 1.00 92.30 645 A 1 
ATOM 4978 C C   . PRO A 1 645 ? -17.688 4.371   -19.781 1.00 92.81 645 A 1 
ATOM 4979 O O   . PRO A 1 645 ? -16.590 4.469   -19.235 1.00 92.29 645 A 1 
ATOM 4980 C CB  . PRO A 1 645 ? -17.701 5.841   -21.830 1.00 90.32 645 A 1 
ATOM 4981 C CG  . PRO A 1 645 ? -17.612 7.360   -21.926 1.00 87.69 645 A 1 
ATOM 4982 C CD  . PRO A 1 645 ? -17.387 7.778   -20.476 1.00 90.91 645 A 1 
ATOM 4983 N N   . TYR A 1 646 ? -18.315 3.192   -19.879 1.00 90.81 646 A 1 
ATOM 4984 C CA  . TYR A 1 646 ? -17.726 1.960   -19.340 1.00 90.41 646 A 1 
ATOM 4985 C C   . TYR A 1 646 ? -16.717 1.306   -20.287 1.00 89.96 646 A 1 
ATOM 4986 O O   . TYR A 1 646 ? -15.890 0.517   -19.843 1.00 87.96 646 A 1 
ATOM 4987 C CB  . TYR A 1 646 ? -18.824 0.976   -18.922 1.00 89.03 646 A 1 
ATOM 4988 C CG  . TYR A 1 646 ? -19.588 0.335   -20.056 1.00 88.88 646 A 1 
ATOM 4989 C CD1 . TYR A 1 646 ? -20.866 0.806   -20.375 1.00 85.79 646 A 1 
ATOM 4990 C CD2 . TYR A 1 646 ? -19.048 -0.755  -20.770 1.00 86.21 646 A 1 
ATOM 4991 C CE1 . TYR A 1 646 ? -21.602 0.199   -21.403 1.00 83.54 646 A 1 
ATOM 4992 C CE2 . TYR A 1 646 ? -19.783 -1.361  -21.804 1.00 83.29 646 A 1 
ATOM 4993 C CZ  . TYR A 1 646 ? -21.066 -0.885  -22.118 1.00 82.92 646 A 1 
ATOM 4994 O OH  . TYR A 1 646 ? -21.795 -1.464  -23.103 1.00 80.46 646 A 1 
ATOM 4995 N N   . GLN A 1 647 ? -16.750 1.610   -21.581 1.00 89.32 647 A 1 
ATOM 4996 C CA  . GLN A 1 647 ? -15.855 1.006   -22.585 1.00 87.77 647 A 1 
ATOM 4997 C C   . GLN A 1 647 ? -14.402 1.494   -22.496 1.00 88.40 647 A 1 
ATOM 4998 O O   . GLN A 1 647 ? -13.526 0.924   -23.153 1.00 86.40 647 A 1 
ATOM 4999 C CB  . GLN A 1 647 ? -16.412 1.248   -23.993 1.00 84.51 647 A 1 
ATOM 5000 C CG  . GLN A 1 647 ? -17.649 0.391   -24.258 1.00 75.59 647 A 1 
ATOM 5001 C CD  . GLN A 1 647 ? -18.248 0.611   -25.643 1.00 68.44 647 A 1 
ATOM 5002 O OE1 . GLN A 1 647 ? -18.003 1.589   -26.328 1.00 63.64 647 A 1 
ATOM 5003 N NE2 . GLN A 1 647 ? -19.096 -0.280  -26.101 1.00 58.47 647 A 1 
ATOM 5004 N N   . GLU A 1 648 ? -14.139 2.514   -21.699 1.00 89.50 648 A 1 
ATOM 5005 C CA  . GLU A 1 648 ? -12.779 2.983   -21.456 1.00 89.62 648 A 1 
ATOM 5006 C C   . GLU A 1 648 ? -11.979 1.931   -20.678 1.00 91.34 648 A 1 
ATOM 5007 O O   . GLU A 1 648 ? -12.369 1.480   -19.600 1.00 90.80 648 A 1 
ATOM 5008 C CB  . GLU A 1 648 ? -12.806 4.308   -20.689 1.00 87.50 648 A 1 
ATOM 5009 C CG  . GLU A 1 648 ? -13.312 5.482   -21.541 1.00 81.45 648 A 1 
ATOM 5010 C CD  . GLU A 1 648 ? -12.367 5.837   -22.696 1.00 78.72 648 A 1 
ATOM 5011 O OE1 . GLU A 1 648 ? -12.889 6.202   -23.772 1.00 72.31 648 A 1 
ATOM 5012 O OE2 . GLU A 1 648 ? -11.133 5.769   -22.479 1.00 69.57 648 A 1 
ATOM 5013 N N   . HIS A 1 649 ? -10.825 1.552   -21.218 1.00 92.76 649 A 1 
ATOM 5014 C CA  . HIS A 1 649 ? -9.914  0.603   -20.587 1.00 92.74 649 A 1 
ATOM 5015 C C   . HIS A 1 649 ? -8.715  1.321   -19.974 1.00 93.15 649 A 1 
ATOM 5016 O O   . HIS A 1 649 ? -8.201  2.289   -20.527 1.00 92.39 649 A 1 
ATOM 5017 C CB  . HIS A 1 649 ? -9.472  -0.458  -21.602 1.00 92.14 649 A 1 
ATOM 5018 C CG  . HIS A 1 649 ? -10.529 -1.450  -22.010 1.00 91.43 649 A 1 
ATOM 5019 N ND1 . HIS A 1 649 ? -10.350 -2.471  -22.928 1.00 85.22 649 A 1 
ATOM 5020 C CD2 . HIS A 1 649 ? -11.804 -1.543  -21.530 1.00 85.52 649 A 1 
ATOM 5021 C CE1 . HIS A 1 649 ? -11.503 -3.148  -22.992 1.00 86.10 649 A 1 
ATOM 5022 N NE2 . HIS A 1 649 ? -12.404 -2.616  -22.157 1.00 87.01 649 A 1 
ATOM 5023 N N   . VAL A 1 650 ? -8.221  0.792   -18.857 1.00 94.66 650 A 1 
ATOM 5024 C CA  . VAL A 1 650 ? -6.953  1.246   -18.277 1.00 95.42 650 A 1 
ATOM 5025 C C   . VAL A 1 650 ? -5.809  0.746   -19.151 1.00 95.54 650 A 1 
ATOM 5026 O O   . VAL A 1 650 ? -5.519  -0.456  -19.188 1.00 95.22 650 A 1 
ATOM 5027 C CB  . VAL A 1 650 ? -6.781  0.781   -16.828 1.00 95.70 650 A 1 
ATOM 5028 C CG1 . VAL A 1 650 ? -5.489  1.343   -16.228 1.00 94.64 650 A 1 
ATOM 5029 C CG2 . VAL A 1 650 ? -7.940  1.236   -15.940 1.00 94.49 650 A 1 
ATOM 5030 N N   . LEU A 1 651 ? -5.161  1.671   -19.843 1.00 93.86 651 A 1 
ATOM 5031 C CA  . LEU A 1 651 ? -4.029  1.418   -20.730 1.00 93.52 651 A 1 
ATOM 5032 C C   . LEU A 1 651 ? -2.838  2.314   -20.349 1.00 93.73 651 A 1 
ATOM 5033 O O   . LEU A 1 651 ? -3.044  3.396   -19.802 1.00 92.71 651 A 1 
ATOM 5034 C CB  . LEU A 1 651 ? -4.472  1.628   -22.189 1.00 92.42 651 A 1 
ATOM 5035 C CG  . LEU A 1 651 ? -5.487  0.582   -22.689 1.00 91.23 651 A 1 
ATOM 5036 C CD1 . LEU A 1 651 ? -5.920  0.921   -24.107 1.00 89.20 651 A 1 
ATOM 5037 C CD2 . LEU A 1 651 ? -4.897  -0.837  -22.692 1.00 88.80 651 A 1 
ATOM 5038 N N   . PRO A 1 652 ? -1.595  1.886   -20.629 1.00 94.46 652 A 1 
ATOM 5039 C CA  . PRO A 1 652 ? -1.226  0.579   -21.170 1.00 94.99 652 A 1 
ATOM 5040 C C   . PRO A 1 652 ? -1.538  -0.576  -20.205 1.00 95.94 652 A 1 
ATOM 5041 O O   . PRO A 1 652 ? -1.762  -0.365  -19.012 1.00 95.45 652 A 1 
ATOM 5042 C CB  . PRO A 1 652 ? 0.265   0.690   -21.472 1.00 93.72 652 A 1 
ATOM 5043 C CG  . PRO A 1 652 ? 0.759   1.684   -20.423 1.00 91.69 652 A 1 
ATOM 5044 C CD  . PRO A 1 652 ? -0.406  2.657   -20.301 1.00 93.59 652 A 1 
ATOM 5045 N N   . MET A 1 653 ? -1.533  -1.810  -20.726 1.00 94.86 653 A 1 
ATOM 5046 C CA  . MET A 1 653 ? -1.723  -3.028  -19.937 1.00 95.56 653 A 1 
ATOM 5047 C C   . MET A 1 653 ? -0.728  -4.108  -20.360 1.00 96.09 653 A 1 
ATOM 5048 O O   . MET A 1 653 ? -0.686  -4.487  -21.527 1.00 95.13 653 A 1 
ATOM 5049 C CB  . MET A 1 653 ? -3.172  -3.520  -20.089 1.00 94.65 653 A 1 
ATOM 5050 C CG  . MET A 1 653 ? -3.464  -4.784  -19.272 1.00 92.28 653 A 1 
ATOM 5051 S SD  . MET A 1 653 ? -5.150  -5.420  -19.500 1.00 90.23 653 A 1 
ATOM 5052 C CE  . MET A 1 653 ? -5.112  -6.803  -18.336 1.00 81.81 653 A 1 
ATOM 5053 N N   . ILE A 1 654 ? 0.035   -4.646  -19.418 1.00 95.47 654 A 1 
ATOM 5054 C CA  . ILE A 1 654 ? 0.783   -5.897  -19.595 1.00 95.42 654 A 1 
ATOM 5055 C C   . ILE A 1 654 ? -0.108  -7.033  -19.066 1.00 95.22 654 A 1 
ATOM 5056 O O   . ILE A 1 654 ? -0.469  -7.003  -17.889 1.00 94.69 654 A 1 
ATOM 5057 C CB  . ILE A 1 654 ? 2.153   -5.842  -18.886 1.00 95.51 654 A 1 
ATOM 5058 C CG1 . ILE A 1 654 ? 3.014   -4.679  -19.427 1.00 94.25 654 A 1 
ATOM 5059 C CG2 . ILE A 1 654 ? 2.897   -7.178  -19.071 1.00 94.01 654 A 1 
ATOM 5060 C CD1 . ILE A 1 654 ? 4.318   -4.450  -18.646 1.00 92.50 654 A 1 
ATOM 5061 N N   . PRO A 1 655 ? -0.493  -8.036  -19.877 1.00 95.63 655 A 1 
ATOM 5062 C CA  . PRO A 1 655 ? -1.266  -9.175  -19.389 1.00 94.83 655 A 1 
ATOM 5063 C C   . PRO A 1 655 ? -0.565  -9.902  -18.230 1.00 94.75 655 A 1 
ATOM 5064 O O   . PRO A 1 655 ? 0.661   -9.908  -18.132 1.00 93.69 655 A 1 
ATOM 5065 C CB  . PRO A 1 655 ? -1.470  -10.084 -20.603 1.00 94.08 655 A 1 
ATOM 5066 C CG  . PRO A 1 655 ? -1.369  -9.123  -21.787 1.00 93.67 655 A 1 
ATOM 5067 C CD  . PRO A 1 655 ? -0.316  -8.120  -21.318 1.00 95.26 655 A 1 
ATOM 5068 N N   . ALA A 1 656 ? -1.329  -10.529 -17.342 1.00 94.02 656 A 1 
ATOM 5069 C CA  . ALA A 1 656 ? -0.761  -11.242 -16.200 1.00 92.56 656 A 1 
ATOM 5070 C C   . ALA A 1 656 ? 0.229   -12.332 -16.654 1.00 92.42 656 A 1 
ATOM 5071 O O   . ALA A 1 656 ? -0.088  -13.150 -17.516 1.00 89.71 656 A 1 
ATOM 5072 C CB  . ALA A 1 656 ? -1.899  -11.824 -15.353 1.00 91.07 656 A 1 
ATOM 5073 N N   . GLY A 1 657 ? 1.435   -12.335 -16.081 1.00 91.11 657 A 1 
ATOM 5074 C CA  . GLY A 1 657 ? 2.502   -13.277 -16.436 1.00 91.30 657 A 1 
ATOM 5075 C C   . GLY A 1 657 ? 3.234   -12.993 -17.755 1.00 93.11 657 A 1 
ATOM 5076 O O   . GLY A 1 657 ? 4.160   -13.731 -18.095 1.00 90.97 657 A 1 
ATOM 5077 N N   . ALA A 1 658 ? 2.844   -11.938 -18.476 1.00 93.22 658 A 1 
ATOM 5078 C CA  . ALA A 1 658 ? 3.488   -11.491 -19.701 1.00 94.20 658 A 1 
ATOM 5079 C C   . ALA A 1 658 ? 4.640   -10.502 -19.422 1.00 94.84 658 A 1 
ATOM 5080 O O   . ALA A 1 658 ? 4.944   -10.144 -18.276 1.00 92.92 658 A 1 
ATOM 5081 C CB  . ALA A 1 658 ? 2.411   -10.923 -20.631 1.00 94.12 658 A 1 
ATOM 5082 N N   . THR A 1 659 ? 5.301   -10.080 -20.495 1.00 92.62 659 A 1 
ATOM 5083 C CA  . THR A 1 659 ? 6.456   -9.176  -20.475 1.00 93.34 659 A 1 
ATOM 5084 C C   . THR A 1 659 ? 6.102   -7.807  -21.051 1.00 93.83 659 A 1 
ATOM 5085 O O   . THR A 1 659 ? 5.075   -7.623  -21.705 1.00 92.46 659 A 1 
ATOM 5086 C CB  . THR A 1 659 ? 7.628   -9.779  -21.255 1.00 92.56 659 A 1 
ATOM 5087 O OG1 . THR A 1 659 ? 7.306   -9.858  -22.621 1.00 89.00 659 A 1 
ATOM 5088 C CG2 . THR A 1 659 ? 8.025   -11.172 -20.770 1.00 88.25 659 A 1 
ATOM 5089 N N   . VAL A 1 660 ? 6.999   -6.839  -20.891 1.00 90.10 660 A 1 
ATOM 5090 C CA  . VAL A 1 660 ? 6.873   -5.508  -21.513 1.00 89.13 660 A 1 
ATOM 5091 C C   . VAL A 1 660 ? 6.713   -5.567  -23.042 1.00 90.30 660 A 1 
ATOM 5092 O O   . VAL A 1 660 ? 6.083   -4.693  -23.625 1.00 90.49 660 A 1 
ATOM 5093 C CB  . VAL A 1 660 ? 8.071   -4.631  -21.107 1.00 87.67 660 A 1 
ATOM 5094 C CG1 . VAL A 1 660 ? 9.412   -5.140  -21.645 1.00 81.21 660 A 1 
ATOM 5095 C CG2 . VAL A 1 660 ? 7.888   -3.176  -21.543 1.00 83.37 660 A 1 
ATOM 5096 N N   . LEU A 1 661 ? 7.232   -6.610  -23.697 1.00 89.73 661 A 1 
ATOM 5097 C CA  . LEU A 1 661 ? 7.131   -6.795  -25.151 1.00 88.60 661 A 1 
ATOM 5098 C C   . LEU A 1 661 ? 5.706   -7.140  -25.607 1.00 89.96 661 A 1 
ATOM 5099 O O   . LEU A 1 661 ? 5.357   -6.914  -26.758 1.00 88.88 661 A 1 
ATOM 5100 C CB  . LEU A 1 661 ? 8.113   -7.894  -25.592 1.00 87.60 661 A 1 
ATOM 5101 C CG  . LEU A 1 661 ? 9.593   -7.628  -25.253 1.00 83.67 661 A 1 
ATOM 5102 C CD1 . LEU A 1 661 ? 10.446  -8.811  -25.712 1.00 78.95 661 A 1 
ATOM 5103 C CD2 . LEU A 1 661 ? 10.120  -6.359  -25.926 1.00 78.95 661 A 1 
ATOM 5104 N N   . GLU A 1 662 ? 4.887   -7.652  -24.702 1.00 93.06 662 A 1 
ATOM 5105 C CA  . GLU A 1 662 ? 3.485   -8.026  -24.929 1.00 93.30 662 A 1 
ATOM 5106 C C   . GLU A 1 662 ? 2.512   -6.950  -24.411 1.00 93.68 662 A 1 
ATOM 5107 O O   . GLU A 1 662 ? 1.310   -7.181  -24.286 1.00 92.06 662 A 1 
ATOM 5108 C CB  . GLU A 1 662 ? 3.233   -9.391  -24.281 1.00 92.80 662 A 1 
ATOM 5109 C CG  . GLU A 1 662 ? 4.060   -10.516 -24.921 1.00 89.18 662 A 1 
ATOM 5110 C CD  . GLU A 1 662 ? 4.163   -11.724 -23.980 1.00 85.71 662 A 1 
ATOM 5111 O OE1 . GLU A 1 662 ? 3.497   -12.743 -24.231 1.00 76.93 662 A 1 
ATOM 5112 O OE2 . GLU A 1 662 ? 4.934   -11.605 -22.994 1.00 77.74 662 A 1 
ATOM 5113 N N   . MET A 1 663 ? 3.030   -5.763  -24.114 1.00 94.52 663 A 1 
ATOM 5114 C CA  . MET A 1 663 ? 2.240   -4.645  -23.612 1.00 94.44 663 A 1 
ATOM 5115 C C   . MET A 1 663 ? 1.185   -4.199  -24.633 1.00 94.14 663 A 1 
ATOM 5116 O O   . MET A 1 663 ? 1.496   -3.767  -25.745 1.00 92.58 663 A 1 
ATOM 5117 C CB  . MET A 1 663 ? 3.178   -3.493  -23.231 1.00 93.50 663 A 1 
ATOM 5118 C CG  . MET A 1 663 ? 2.423   -2.294  -22.653 1.00 90.72 663 A 1 
ATOM 5119 S SD  . MET A 1 663 ? 3.475   -0.865  -22.292 1.00 89.16 663 A 1 
ATOM 5120 C CE  . MET A 1 663 ? 4.349   -1.461  -20.828 1.00 81.75 663 A 1 
ATOM 5121 N N   . ILE A 1 664 ? -0.064  -4.209  -24.199 1.00 94.24 664 A 1 
ATOM 5122 C CA  . ILE A 1 664 ? -1.201  -3.644  -24.918 1.00 93.58 664 A 1 
ATOM 5123 C C   . ILE A 1 664 ? -1.224  -2.140  -24.638 1.00 93.30 664 A 1 
ATOM 5124 O O   . ILE A 1 664 ? -1.395  -1.719  -23.494 1.00 92.05 664 A 1 
ATOM 5125 C CB  . ILE A 1 664 ? -2.514  -4.331  -24.485 1.00 93.45 664 A 1 
ATOM 5126 C CG1 . ILE A 1 664 ? -2.445  -5.871  -24.612 1.00 92.59 664 A 1 
ATOM 5127 C CG2 . ILE A 1 664 ? -3.665  -3.767  -25.336 1.00 92.43 664 A 1 
ATOM 5128 C CD1 . ILE A 1 664 ? -3.647  -6.602  -23.999 1.00 90.40 664 A 1 
ATOM 5129 N N   . ARG A 1 665 ? -1.032  -1.333  -25.683 1.00 91.26 665 A 1 
ATOM 5130 C CA  . ARG A 1 665 ? -0.960  0.138   -25.568 1.00 89.41 665 A 1 
ATOM 5131 C C   . ARG A 1 665 ? -2.228  0.863   -26.011 1.00 87.80 665 A 1 
ATOM 5132 O O   . ARG A 1 665 ? -2.441  1.987   -25.572 1.00 84.13 665 A 1 
ATOM 5133 C CB  . ARG A 1 665 ? 0.252   0.658   -26.346 1.00 89.21 665 A 1 
ATOM 5134 C CG  . ARG A 1 665 ? 1.582   0.215   -25.722 1.00 87.09 665 A 1 
ATOM 5135 C CD  . ARG A 1 665 ? 2.780   0.821   -26.466 1.00 83.84 665 A 1 
ATOM 5136 N NE  . ARG A 1 665 ? 2.955   0.218   -27.806 1.00 78.56 665 A 1 
ATOM 5137 C CZ  . ARG A 1 665 ? 3.751   0.675   -28.766 1.00 73.84 665 A 1 
ATOM 5138 N NH1 . ARG A 1 665 ? 4.444   1.768   -28.633 1.00 67.86 665 A 1 
ATOM 5139 N NH2 . ARG A 1 665 ? 3.871   0.033   -29.892 1.00 66.31 665 A 1 
ATOM 5140 N N   . ARG A 1 666 ? -3.010  0.220   -26.870 1.00 87.40 666 A 1 
ATOM 5141 C CA  . ARG A 1 666 ? -4.249  0.764   -27.436 1.00 84.82 666 A 1 
ATOM 5142 C C   . ARG A 1 666 ? -5.320  -0.317  -27.517 1.00 81.64 666 A 1 
ATOM 5143 O O   . ARG A 1 666 ? -4.951  -1.498  -27.746 1.00 73.18 666 A 1 
ATOM 5144 C CB  . ARG A 1 666 ? -3.996  1.428   -28.805 1.00 79.35 666 A 1 
ATOM 5145 C CG  . ARG A 1 666 ? -3.032  2.622   -28.724 1.00 69.31 666 A 1 
ATOM 5146 C CD  . ARG A 1 666 ? -2.987  3.378   -30.066 1.00 65.08 666 A 1 
ATOM 5147 N NE  . ARG A 1 666 ? -2.029  4.497   -30.015 1.00 58.74 666 A 1 
ATOM 5148 C CZ  . ARG A 1 666 ? -2.108  5.627   -30.705 1.00 49.98 666 A 1 
ATOM 5149 N NH1 . ARG A 1 666 ? -3.083  5.876   -31.533 1.00 50.24 666 A 1 
ATOM 5150 N NH2 . ARG A 1 666 ? -1.201  6.542   -30.567 1.00 45.10 666 A 1 
ATOM 5151 O OXT . ARG A 1 666 ? -6.501  0.097   -27.381 1.00 52.57 666 A 1 
#
