# 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_if11357
#
_entry.id if11357
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n THR 3   
1 n SER 4   
1 n SER 5   
1 n SER 6   
1 n THR 7   
1 n SER 8   
1 n HIS 9   
1 n ALA 10  
1 n ALA 11  
1 n ASP 12  
1 n THR 13  
1 n HIS 14  
1 n ASP 15  
1 n LEU 16  
1 n ILE 17  
1 n ARG 18  
1 n VAL 19  
1 n HIS 20  
1 n GLY 21  
1 n ALA 22  
1 n ARG 23  
1 n GLU 24  
1 n ASN 25  
1 n ASN 26  
1 n LEU 27  
1 n CYS 28  
1 n ASP 29  
1 n VAL 30  
1 n SER 31  
1 n VAL 32  
1 n GLU 33  
1 n ILE 34  
1 n PRO 35  
1 n LYS 36  
1 n ARG 37  
1 n ARG 38  
1 n LEU 39  
1 n THR 40  
1 n VAL 41  
1 n PHE 42  
1 n THR 43  
1 n GLY 44  
1 n VAL 45  
1 n SER 46  
1 n GLY 47  
1 n SER 48  
1 n GLY 49  
1 n LYS 50  
1 n SER 51  
1 n SER 52  
1 n LEU 53  
1 n VAL 54  
1 n PHE 55  
1 n ALA 56  
1 n THR 57  
1 n ILE 58  
1 n ALA 59  
1 n ALA 60  
1 n GLU 61  
1 n SER 62  
1 n GLN 63  
1 n ARG 64  
1 n MET 65  
1 n ILE 66  
1 n ASN 67  
1 n GLU 68  
1 n THR 69  
1 n TYR 70  
1 n SER 71  
1 n THR 72  
1 n PHE 73  
1 n VAL 74  
1 n GLN 75  
1 n GLY 76  
1 n PHE 77  
1 n MET 78  
1 n PRO 79  
1 n THR 80  
1 n LEU 81  
1 n ALA 82  
1 n TRP 83  
1 n PRO 84  
1 n ASP 85  
1 n VAL 86  
1 n ASP 87  
1 n LEU 88  
1 n LEU 89  
1 n ASP 90  
1 n GLY 91  
1 n LEU 92  
1 n THR 93  
1 n THR 94  
1 n ALA 95  
1 n ILE 96  
1 n ILE 97  
1 n VAL 98  
1 n ASP 99  
1 n GLN 100 
1 n GLU 101 
1 n ARG 102 
1 n MET 103 
1 n GLY 104 
1 n GLY 105 
1 n ASP 106 
1 n VAL 107 
1 n ARG 108 
1 n SER 109 
1 n THR 110 
1 n VAL 111 
1 n GLY 112 
1 n THR 113 
1 n ALA 114 
1 n THR 115 
1 n ASP 116 
1 n VAL 117 
1 n GLY 118 
1 n ALA 119 
1 n LEU 120 
1 n LEU 121 
1 n ARG 122 
1 n ILE 123 
1 n LEU 124 
1 n PHE 125 
1 n SER 126 
1 n ARG 127 
1 n VAL 128 
1 n GLY 129 
1 n GLN 130 
1 n PRO 131 
1 n HIS 132 
1 n VAL 133 
1 n GLY 134 
1 n SER 135 
1 n ALA 136 
1 n LYS 137 
1 n ALA 138 
1 n PHE 139 
1 n SER 140 
1 n PHE 141 
1 n ASN 142 
1 n VAL 143 
1 n ALA 144 
1 n SER 145 
1 n ILE 146 
1 n SER 147 
1 n GLY 148 
1 n SER 149 
1 n GLY 150 
1 n ALA 151 
1 n VAL 152 
1 n THR 153 
1 n VAL 154 
1 n GLU 155 
1 n LYS 156 
1 n HIS 157 
1 n GLY 158 
1 n ARG 159 
1 n GLN 160 
1 n VAL 161 
1 n LYS 162 
1 n GLU 163 
1 n ARG 164 
1 n ARG 165 
1 n ASP 166 
1 n PHE 167 
1 n GLU 168 
1 n ILE 169 
1 n VAL 170 
1 n GLY 171 
1 n GLY 172 
1 n ALA 173 
1 n CYS 174 
1 n PRO 175 
1 n ARG 176 
1 n CYS 177 
1 n GLU 178 
1 n GLY 179 
1 n ARG 180 
1 n GLY 181 
1 n ALA 182 
1 n VAL 183 
1 n SER 184 
1 n ASP 185 
1 n PHE 186 
1 n ASP 187 
1 n LEU 188 
1 n THR 189 
1 n ALA 190 
1 n LEU 191 
1 n PHE 192 
1 n ASP 193 
1 n GLU 194 
1 n THR 195 
1 n LYS 196 
1 n SER 197 
1 n ILE 198 
1 n VAL 199 
1 n GLU 200 
1 n GLY 201 
1 n ALA 202 
1 n LEU 203 
1 n THR 204 
1 n ILE 205 
1 n PRO 206 
1 n ASN 207 
1 n TYR 208 
1 n SER 209 
1 n VAL 210 
1 n ASP 211 
1 n GLY 212 
1 n TRP 213 
1 n TYR 214 
1 n GLY 215 
1 n ARG 216 
1 n ILE 217 
1 n PHE 218 
1 n ALA 219 
1 n GLY 220 
1 n SER 221 
1 n GLY 222 
1 n PHE 223 
1 n PHE 224 
1 n PRO 225 
1 n GLY 226 
1 n ASP 227 
1 n LYS 228 
1 n PRO 229 
1 n ILE 230 
1 n ASN 231 
1 n THR 232 
1 n PHE 233 
1 n THR 234 
1 n LYS 235 
1 n PRO 236 
1 n GLN 237 
1 n MET 238 
1 n ASP 239 
1 n ALA 240 
1 n LEU 241 
1 n LEU 242 
1 n HIS 243 
1 n LYS 244 
1 n GLU 245 
1 n PRO 246 
1 n THR 247 
1 n ARG 248 
1 n ILE 249 
1 n LYS 250 
1 n VAL 251 
1 n ASP 252 
1 n GLY 253 
1 n ILE 254 
1 n ASN 255 
1 n VAL 256 
1 n THR 257 
1 n PHE 258 
1 n GLU 259 
1 n GLY 260 
1 n LEU 261 
1 n ILE 262 
1 n PRO 263 
1 n ARG 264 
1 n ILE 265 
1 n GLN 266 
1 n LYS 267 
1 n SER 268 
1 n PHE 269 
1 n LEU 270 
1 n SER 271 
1 n LYS 272 
1 n ASP 273 
1 n ARG 274 
1 n GLU 275 
1 n ALA 276 
1 n MET 277 
1 n GLN 278 
1 n PRO 279 
1 n HIS 280 
1 n ILE 281 
1 n ARG 282 
1 n ALA 283 
1 n PHE 284 
1 n VAL 285 
1 n ASP 286 
1 n ARG 287 
1 n ALA 288 
1 n ILE 289 
1 n VAL 290 
1 n PHE 291 
1 n ARG 292 
1 n THR 293 
1 n CYS 294 
1 n PRO 295 
1 n ASP 296 
1 n CYS 297 
1 n GLU 298 
1 n GLY 299 
1 n THR 300 
1 n ARG 301 
1 n LEU 302 
1 n SER 303 
1 n GLU 304 
1 n LEU 305 
1 n ALA 306 
1 n ARG 307 
1 n SER 308 
1 n SER 309 
1 n ARG 310 
1 n ILE 311 
1 n ASP 312 
1 n GLY 313 
1 n VAL 314 
1 n ASN 315 
1 n ILE 316 
1 n ALA 317 
1 n GLU 318 
1 n ALA 319 
1 n CYS 320 
1 n ALA 321 
1 n MET 322 
1 n GLN 323 
1 n ILE 324 
1 n SER 325 
1 n ASP 326 
1 n LEU 327 
1 n ALA 328 
1 n GLY 329 
1 n TRP 330 
1 n ILE 331 
1 n ARG 332 
1 n GLU 333 
1 n LEU 334 
1 n ASP 335 
1 n GLU 336 
1 n PRO 337 
1 n SER 338 
1 n GLY 339 
1 n ASP 340 
1 n GLY 341 
1 n ALA 342 
1 n GLN 343 
1 n ARG 344 
1 n SER 345 
1 n SER 346 
1 n THR 347 
1 n LEU 348 
1 n GLY 349 
1 n ALA 350 
1 n GLY 351 
1 n ASP 352 
1 n GLY 353 
1 n ALA 354 
1 n GLN 355 
1 n ARG 356 
1 n SER 357 
1 n SER 358 
1 n THR 359 
1 n LEU 360 
1 n GLY 361 
1 n ALA 362 
1 n GLY 363 
1 n ASP 364 
1 n GLY 365 
1 n ALA 366 
1 n GLN 367 
1 n ARG 368 
1 n SER 369 
1 n SER 370 
1 n ALA 371 
1 n VAL 372 
1 n SER 373 
1 n GLY 374 
1 n VAL 375 
1 n SER 376 
1 n PRO 377 
1 n LEU 378 
1 n LEU 379 
1 n ALA 380 
1 n SER 381 
1 n LEU 382 
1 n ARG 383 
1 n GLU 384 
1 n THR 385 
1 n LEU 386 
1 n ASP 387 
1 n SER 388 
1 n PHE 389 
1 n VAL 390 
1 n GLU 391 
1 n ILE 392 
1 n GLY 393 
1 n LEU 394 
1 n GLY 395 
1 n TYR 396 
1 n LEU 397 
1 n SER 398 
1 n LEU 399 
1 n ASP 400 
1 n ARG 401 
1 n PRO 402 
1 n SER 403 
1 n GLY 404 
1 n SER 405 
1 n LEU 406 
1 n SER 407 
1 n GLY 408 
1 n GLY 409 
1 n GLU 410 
1 n ALA 411 
1 n GLN 412 
1 n ARG 413 
1 n THR 414 
1 n LYS 415 
1 n MET 416 
1 n ILE 417 
1 n ARG 418 
1 n HIS 419 
1 n LEU 420 
1 n GLY 421 
1 n SER 422 
1 n SER 423 
1 n LEU 424 
1 n THR 425 
1 n ASP 426 
1 n VAL 427 
1 n THR 428 
1 n TYR 429 
1 n VAL 430 
1 n PHE 431 
1 n ASP 432 
1 n GLU 433 
1 n PRO 434 
1 n THR 435 
1 n ILE 436 
1 n GLY 437 
1 n LEU 438 
1 n HIS 439 
1 n PRO 440 
1 n HIS 441 
1 n ASP 442 
1 n ILE 443 
1 n THR 444 
1 n ARG 445 
1 n MET 446 
1 n ASN 447 
1 n ASP 448 
1 n LEU 449 
1 n LEU 450 
1 n LEU 451 
1 n ARG 452 
1 n LEU 453 
1 n ARG 454 
1 n ASP 455 
1 n LYS 456 
1 n GLY 457 
1 n ASN 458 
1 n THR 459 
1 n VAL 460 
1 n LEU 461 
1 n VAL 462 
1 n VAL 463 
1 n GLU 464 
1 n HIS 465 
1 n LYS 466 
1 n PRO 467 
1 n GLU 468 
1 n THR 469 
1 n ILE 470 
1 n VAL 471 
1 n ILE 472 
1 n GLY 473 
1 n ASP 474 
1 n HIS 475 
1 n VAL 476 
1 n VAL 477 
1 n ASP 478 
1 n LEU 479 
1 n GLY 480 
1 n PRO 481 
1 n GLY 482 
1 n ALA 483 
1 n GLY 484 
1 n SER 485 
1 n ASP 486 
1 n GLY 487 
1 n GLY 488 
1 n GLN 489 
1 n VAL 490 
1 n VAL 491 
1 n TYR 492 
1 n GLU 493 
1 n GLY 494 
1 n THR 495 
1 n VAL 496 
1 n GLU 497 
1 n GLY 498 
1 n LEU 499 
1 n ARG 500 
1 n ALA 501 
1 n SER 502 
1 n GLY 503 
1 n THR 504 
1 n ARG 505 
1 n THR 506 
1 n GLY 507 
1 n ARG 508 
1 n HIS 509 
1 n LEU 510 
1 n ASP 511 
1 n ASP 512 
1 n ARG 513 
1 n ALA 514 
1 n SER 515 
1 n LEU 516 
1 n LYS 517 
1 n VAL 518 
1 n ASP 519 
1 n LEU 520 
1 n ARG 521 
1 n THR 522 
1 n PRO 523 
1 n THR 524 
1 n GLY 525 
1 n ALA 526 
1 n LEU 527 
1 n GLU 528 
1 n VAL 529 
1 n ARG 530 
1 n GLY 531 
1 n ALA 532 
1 n SER 533 
1 n SER 534 
1 n HIS 535 
1 n ASN 536 
1 n LEU 537 
1 n ARG 538 
1 n ASP 539 
1 n VAL 540 
1 n ASP 541 
1 n VAL 542 
1 n ASP 543 
1 n ILE 544 
1 n PRO 545 
1 n LEU 546 
1 n GLY 547 
1 n VAL 548 
1 n LEU 549 
1 n THR 550 
1 n VAL 551 
1 n VAL 552 
1 n THR 553 
1 n GLY 554 
1 n VAL 555 
1 n ALA 556 
1 n GLY 557 
1 n SER 558 
1 n GLY 559 
1 n LYS 560 
1 n SER 561 
1 n SER 562 
1 n LEU 563 
1 n ILE 564 
1 n HIS 565 
1 n GLY 566 
1 n SER 567 
1 n VAL 568 
1 n ALA 569 
1 n GLY 570 
1 n ARG 571 
1 n ASP 572 
1 n GLY 573 
1 n VAL 574 
1 n VAL 575 
1 n VAL 576 
1 n VAL 577 
1 n ASP 578 
1 n GLN 579 
1 n GLY 580 
1 n ALA 581 
1 n ILE 582 
1 n LYS 583 
1 n GLY 584 
1 n SER 585 
1 n ARG 586 
1 n ARG 587 
1 n SER 588 
1 n ASN 589 
1 n PRO 590 
1 n ALA 591 
1 n THR 592 
1 n TYR 593 
1 n THR 594 
1 n GLY 595 
1 n LEU 596 
1 n LEU 597 
1 n GLU 598 
1 n PRO 599 
1 n ILE 600 
1 n ARG 601 
1 n LYS 602 
1 n ALA 603 
1 n PHE 604 
1 n ALA 605 
1 n LYS 606 
1 n ALA 607 
1 n ASN 608 
1 n GLY 609 
1 n VAL 610 
1 n LYS 611 
1 n PRO 612 
1 n ALA 613 
1 n LEU 614 
1 n PHE 615 
1 n SER 616 
1 n ALA 617 
1 n ASN 618 
1 n SER 619 
1 n ALA 620 
1 n GLY 621 
1 n ALA 622 
1 n CYS 623 
1 n PRO 624 
1 n ASN 625 
1 n CYS 626 
1 n ASN 627 
1 n GLY 628 
1 n ALA 629 
1 n GLY 630 
1 n VAL 631 
1 n ILE 632 
1 n TYR 633 
1 n THR 634 
1 n ASP 635 
1 n LEU 636 
1 n ALA 637 
1 n MET 638 
1 n MET 639 
1 n ALA 640 
1 n GLY 641 
1 n VAL 642 
1 n ALA 643 
1 n THR 644 
1 n THR 645 
1 n CYS 646 
1 n GLU 647 
1 n VAL 648 
1 n CYS 649 
1 n GLU 650 
1 n GLY 651 
1 n ARG 652 
1 n ARG 653 
1 n PHE 654 
1 n ASP 655 
1 n SER 656 
1 n SER 657 
1 n VAL 658 
1 n LEU 659 
1 n GLU 660 
1 n TYR 661 
1 n ARG 662 
1 n LEU 663 
1 n GLY 664 
1 n THR 665 
1 n GLY 666 
1 n ASP 667 
1 n GLU 668 
1 n ALA 669 
1 n ARG 670 
1 n ASP 671 
1 n ILE 672 
1 n SER 673 
1 n GLU 674 
1 n VAL 675 
1 n LEU 676 
1 n ALA 677 
1 n MET 678 
1 n SER 679 
1 n VAL 680 
1 n ALA 681 
1 n GLU 682 
1 n ALA 683 
1 n GLU 684 
1 n LYS 685 
1 n PHE 686 
1 n PHE 687 
1 n GLY 688 
1 n ALA 689 
1 n GLY 690 
1 n ASP 691 
1 n THR 692 
1 n ARG 693 
1 n VAL 694 
1 n PRO 695 
1 n ALA 696 
1 n ALA 697 
1 n HIS 698 
1 n ARG 699 
1 n ILE 700 
1 n LEU 701 
1 n GLU 702 
1 n ARG 703 
1 n LEU 704 
1 n ALA 705 
1 n ASP 706 
1 n VAL 707 
1 n GLY 708 
1 n LEU 709 
1 n GLY 710 
1 n TYR 711 
1 n VAL 712 
1 n LYS 713 
1 n LEU 714 
1 n GLY 715 
1 n GLN 716 
1 n PRO 717 
1 n LEU 718 
1 n THR 719 
1 n THR 720 
1 n LEU 721 
1 n SER 722 
1 n GLY 723 
1 n GLY 724 
1 n GLU 725 
1 n ARG 726 
1 n GLN 727 
1 n ARG 728 
1 n LEU 729 
1 n LYS 730 
1 n LEU 731 
1 n ALA 732 
1 n VAL 733 
1 n ASN 734 
1 n MET 735 
1 n GLY 736 
1 n GLU 737 
1 n SER 738 
1 n GLY 739 
1 n GLY 740 
1 n ILE 741 
1 n TYR 742 
1 n VAL 743 
1 n LEU 744 
1 n ASP 745 
1 n GLU 746 
1 n PRO 747 
1 n THR 748 
1 n THR 749 
1 n GLY 750 
1 n LEU 751 
1 n HIS 752 
1 n LEU 753 
1 n ALA 754 
1 n ASP 755 
1 n VAL 756 
1 n GLU 757 
1 n GLN 758 
1 n LEU 759 
1 n LEU 760 
1 n ALA 761 
1 n LEU 762 
1 n LEU 763 
1 n ASP 764 
1 n ARG 765 
1 n LEU 766 
1 n VAL 767 
1 n ASP 768 
1 n GLY 769 
1 n GLY 770 
1 n LYS 771 
1 n SER 772 
1 n VAL 773 
1 n ILE 774 
1 n VAL 775 
1 n ILE 776 
1 n GLU 777 
1 n HIS 778 
1 n HIS 779 
1 n GLN 780 
1 n ALA 781 
1 n VAL 782 
1 n MET 783 
1 n ALA 784 
1 n HIS 785 
1 n ALA 786 
1 n ASP 787 
1 n ARG 788 
1 n ILE 789 
1 n ILE 790 
1 n ASP 791 
1 n LEU 792 
1 n GLY 793 
1 n PRO 794 
1 n GLY 795 
1 n ALA 796 
1 n GLY 797 
1 n HIS 798 
1 n ASP 799 
1 n GLY 800 
1 n GLY 801 
1 n ARG 802 
1 n VAL 803 
1 n VAL 804 
1 n PHE 805 
1 n GLU 806 
1 n GLY 807 
1 n THR 808 
1 n PRO 809 
1 n ALA 810 
1 n GLU 811 
1 n LEU 812 
1 n VAL 813 
1 n ALA 814 
1 n SER 815 
1 n ARG 816 
1 n ALA 817 
1 n THR 818 
1 n LEU 819 
1 n THR 820 
1 n GLY 821 
1 n GLU 822 
1 n HIS 823 
1 n LEU 824 
1 n ALA 825 
1 n ALA 826 
1 n TYR 827 
1 n VAL 828 
1 n GLY 829 
1 n GLY 830 
#
_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 19:00:04)"
_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 85.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n CYS . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n CYS . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n MET . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n CYS . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n CYS . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n MET . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n PHE . 686 A 686 
A 687 1 n PHE . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n THR . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n PRO . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n HIS . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n TYR . 711 A 711 
A 712 1 n VAL . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n GLN . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n THR . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n GLN . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n ASN . 734 A 734 
A 735 1 n MET . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n TYR . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n ASP . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n PRO . 747 A 747 
A 748 1 n THR . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n HIS . 752 A 752 
A 753 1 n LEU . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n GLN . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n LEU . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n LEU . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n ARG . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n ASP . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n GLY . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n SER . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n ILE . 774 A 774 
A 775 1 n VAL . 775 A 775 
A 776 1 n ILE . 776 A 776 
A 777 1 n GLU . 777 A 777 
A 778 1 n HIS . 778 A 778 
A 779 1 n HIS . 779 A 779 
A 780 1 n GLN . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n VAL . 782 A 782 
A 783 1 n MET . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n HIS . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n ASP . 787 A 787 
A 788 1 n ARG . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n ILE . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n GLY . 793 A 793 
A 794 1 n PRO . 794 A 794 
A 795 1 n GLY . 795 A 795 
A 796 1 n ALA . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n HIS . 798 A 798 
A 799 1 n ASP . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n ARG . 802 A 802 
A 803 1 n VAL . 803 A 803 
A 804 1 n VAL . 804 A 804 
A 805 1 n PHE . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n GLY . 807 A 807 
A 808 1 n THR . 808 A 808 
A 809 1 n PRO . 809 A 809 
A 810 1 n ALA . 810 A 810 
A 811 1 n GLU . 811 A 811 
A 812 1 n LEU . 812 A 812 
A 813 1 n VAL . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n SER . 815 A 815 
A 816 1 n ARG . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n THR . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n THR . 820 A 820 
A 821 1 n GLY . 821 A 821 
A 822 1 n GLU . 822 A 822 
A 823 1 n HIS . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n ALA . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n TYR . 827 A 827 
A 828 1 n VAL . 828 A 828 
A 829 1 n GLY . 829 A 829 
A 830 1 n GLY . 830 A 830 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.642  66.716  -15.551 1.00 34.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.545  65.570  -15.784 1.00 47.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.795  64.315  -15.392 1.00 48.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.212  64.269  -14.318 1.00 47.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.865  65.706  -15.009 1.00 45.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.804  66.696  -15.708 1.00 41.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.426  66.807  -14.923 1.00 39.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.304  67.838  -16.103 1.00 33.96 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 11.727  63.411  -16.340 1.00 37.09 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 10.813  62.269  -16.394 1.00 46.78 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 11.087  61.270  -15.277 1.00 46.81 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 12.218  60.835  -15.085 1.00 45.99 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 10.990  61.592  -17.756 1.00 45.91 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 11.074  62.577  -18.779 1.00 41.67 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 10.042  60.888  -14.556 1.00 39.30 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 9.983   59.680  -13.730 1.00 46.92 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 10.278  58.472  -14.620 1.00 47.96 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 9.482   58.134  -15.495 1.00 45.88 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 8.582   59.546  -13.112 1.00 44.13 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 7.599   59.954  -14.040 1.00 39.98 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? 8.424   60.437  -11.884 1.00 42.38 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 11.428  57.843  -14.425 1.00 42.90 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 11.764  56.548  -15.006 1.00 50.33 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 10.862  55.486  -14.376 1.00 50.87 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 11.174  54.941  -13.319 1.00 49.19 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 13.249  56.244  -14.769 1.00 48.82 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 13.577  56.450  -13.408 1.00 43.91 4   A 1 
ATOM 28   N N   . SER A 1 5   ? 9.719   55.220  -15.009 1.00 48.09 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? 8.970   53.987  -14.807 1.00 54.28 5   A 1 
ATOM 30   C C   . SER A 1 5   ? 9.880   52.838  -15.240 1.00 55.09 5   A 1 
ATOM 31   O O   . SER A 1 5   ? 10.113  52.650  -16.436 1.00 52.95 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? 7.680   54.016  -15.639 1.00 52.82 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? 7.969   54.347  -16.984 1.00 47.18 5   A 1 
ATOM 34   N N   . SER A 1 6   ? 10.440  52.103  -14.284 1.00 52.38 6   A 1 
ATOM 35   C CA  . SER A 1 6   ? 11.013  50.790  -14.545 1.00 59.87 6   A 1 
ATOM 36   C C   . SER A 1 6   ? 9.881   49.917  -15.085 1.00 61.36 6   A 1 
ATOM 37   O O   . SER A 1 6   ? 9.026   49.463  -14.326 1.00 59.08 6   A 1 
ATOM 38   C CB  . SER A 1 6   ? 11.602  50.207  -13.253 1.00 57.33 6   A 1 
ATOM 39   O OG  . SER A 1 6   ? 10.649  50.262  -12.210 1.00 51.21 6   A 1 
ATOM 40   N N   . THR A 1 7   ? 9.823   49.754  -16.407 1.00 62.23 7   A 1 
ATOM 41   C CA  . THR A 1 7   ? 8.952   48.772  -17.047 1.00 68.12 7   A 1 
ATOM 42   C C   . THR A 1 7   ? 9.419   47.397  -16.582 1.00 70.51 7   A 1 
ATOM 43   O O   . THR A 1 7   ? 10.442  46.904  -17.053 1.00 66.55 7   A 1 
ATOM 44   C CB  . THR A 1 7   ? 9.031   48.882  -18.579 1.00 64.07 7   A 1 
ATOM 45   O OG1 . THR A 1 7   ? 10.360  49.110  -18.991 1.00 56.58 7   A 1 
ATOM 46   C CG2 . THR A 1 7   ? 8.190   50.042  -19.105 1.00 58.28 7   A 1 
ATOM 47   N N   . SER A 1 8   ? 8.705   46.814  -15.610 1.00 65.42 8   A 1 
ATOM 48   C CA  . SER A 1 8   ? 8.877   45.411  -15.242 1.00 71.82 8   A 1 
ATOM 49   C C   . SER A 1 8   ? 8.737   44.558  -16.501 1.00 74.98 8   A 1 
ATOM 50   O O   . SER A 1 8   ? 7.863   44.815  -17.335 1.00 70.01 8   A 1 
ATOM 51   C CB  . SER A 1 8   ? 7.852   44.996  -14.180 1.00 66.62 8   A 1 
ATOM 52   O OG  . SER A 1 8   ? 6.547   45.372  -14.575 1.00 58.87 8   A 1 
ATOM 53   N N   . HIS A 1 9   ? 9.612   43.574  -16.678 1.00 77.90 9   A 1 
ATOM 54   C CA  . HIS A 1 9   ? 9.545   42.670  -17.816 1.00 80.53 9   A 1 
ATOM 55   C C   . HIS A 1 9   ? 8.210   41.910  -17.782 1.00 80.59 9   A 1 
ATOM 56   O O   . HIS A 1 9   ? 7.786   41.463  -16.718 1.00 77.17 9   A 1 
ATOM 57   C CB  . HIS A 1 9   ? 10.761  41.739  -17.776 1.00 78.29 9   A 1 
ATOM 58   C CG  . HIS A 1 9   ? 10.928  40.901  -19.011 1.00 75.53 9   A 1 
ATOM 59   N ND1 . HIS A 1 9   ? 10.375  39.669  -19.233 1.00 67.46 9   A 1 
ATOM 60   C CD2 . HIS A 1 9   ? 11.661  41.215  -20.124 1.00 68.58 9   A 1 
ATOM 61   C CE1 . HIS A 1 9   ? 10.751  39.252  -20.452 1.00 71.08 9   A 1 
ATOM 62   N NE2 . HIS A 1 9   ? 11.543  40.165  -21.031 1.00 73.69 9   A 1 
ATOM 63   N N   . ALA A 1 10  ? 7.548   41.750  -18.927 1.00 74.13 10  A 1 
ATOM 64   C CA  . ALA A 1 10  ? 6.225   41.118  -18.965 1.00 75.39 10  A 1 
ATOM 65   C C   . ALA A 1 10  ? 6.212   39.709  -18.338 1.00 75.59 10  A 1 
ATOM 66   O O   . ALA A 1 10  ? 5.218   39.310  -17.743 1.00 71.68 10  A 1 
ATOM 67   C CB  . ALA A 1 10  ? 5.744   41.091  -20.418 1.00 73.91 10  A 1 
ATOM 68   N N   . ALA A 1 11  ? 7.329   38.982  -18.423 1.00 76.07 11  A 1 
ATOM 69   C CA  . ALA A 1 11  ? 7.498   37.676  -17.783 1.00 75.27 11  A 1 
ATOM 70   C C   . ALA A 1 11  ? 7.442   37.721  -16.241 1.00 74.91 11  A 1 
ATOM 71   O O   . ALA A 1 11  ? 7.066   36.726  -15.634 1.00 72.12 11  A 1 
ATOM 72   C CB  . ALA A 1 11  ? 8.820   37.069  -18.262 1.00 74.29 11  A 1 
ATOM 73   N N   . ASP A 1 12  ? 7.749   38.868  -15.623 1.00 71.76 12  A 1 
ATOM 74   C CA  . ASP A 1 12  ? 7.741   39.041  -14.161 1.00 71.58 12  A 1 
ATOM 75   C C   . ASP A 1 12  ? 6.326   39.328  -13.612 1.00 72.83 12  A 1 
ATOM 76   O O   . ASP A 1 12  ? 6.146   39.513  -12.415 1.00 70.17 12  A 1 
ATOM 77   C CB  . ASP A 1 12  ? 8.726   40.161  -13.754 1.00 69.33 12  A 1 
ATOM 78   C CG  . ASP A 1 12  ? 10.164  39.977  -14.272 1.00 66.24 12  A 1 
ATOM 79   O OD1 . ASP A 1 12  ? 10.612  38.821  -14.426 1.00 62.32 12  A 1 
ATOM 80   O OD2 . ASP A 1 12  ? 10.808  41.016  -14.552 1.00 62.53 12  A 1 
ATOM 81   N N   . THR A 1 13  ? 5.310   39.379  -14.484 1.00 75.86 13  A 1 
ATOM 82   C CA  . THR A 1 13  ? 3.905   39.616  -14.093 1.00 74.57 13  A 1 
ATOM 83   C C   . THR A 1 13  ? 3.095   38.330  -13.886 1.00 75.45 13  A 1 
ATOM 84   O O   . THR A 1 13  ? 1.920   38.382  -13.515 1.00 70.18 13  A 1 
ATOM 85   C CB  . THR A 1 13  ? 3.185   40.558  -15.073 1.00 70.55 13  A 1 
ATOM 86   O OG1 . THR A 1 13  ? 3.035   39.997  -16.356 1.00 65.09 13  A 1 
ATOM 87   C CG2 . THR A 1 13  ? 3.913   41.894  -15.240 1.00 64.52 13  A 1 
ATOM 88   N N   . HIS A 1 14  ? 3.699   37.157  -14.108 1.00 82.93 14  A 1 
ATOM 89   C CA  . HIS A 1 14  ? 3.051   35.850  -13.986 1.00 84.05 14  A 1 
ATOM 90   C C   . HIS A 1 14  ? 3.217   35.236  -12.586 1.00 86.88 14  A 1 
ATOM 91   O O   . HIS A 1 14  ? 3.630   34.082  -12.452 1.00 82.43 14  A 1 
ATOM 92   C CB  . HIS A 1 14  ? 3.535   34.927  -15.110 1.00 78.30 14  A 1 
ATOM 93   C CG  . HIS A 1 14  ? 3.086   35.367  -16.479 1.00 71.68 14  A 1 
ATOM 94   N ND1 . HIS A 1 14  ? 1.822   35.241  -16.999 1.00 62.08 14  A 1 
ATOM 95   C CD2 . HIS A 1 14  ? 3.865   35.953  -17.440 1.00 61.16 14  A 1 
ATOM 96   C CE1 . HIS A 1 14  ? 1.840   35.740  -18.248 1.00 57.28 14  A 1 
ATOM 97   N NE2 . HIS A 1 14  ? 3.062   36.176  -18.559 1.00 59.25 14  A 1 
ATOM 98   N N   . ASP A 1 15  ? 2.881   35.998  -11.542 1.00 88.97 15  A 1 
ATOM 99   C CA  . ASP A 1 15  ? 3.096   35.602  -10.139 1.00 90.41 15  A 1 
ATOM 100  C C   . ASP A 1 15  ? 1.911   34.863  -9.498  1.00 92.40 15  A 1 
ATOM 101  O O   . ASP A 1 15  ? 1.972   34.490  -8.326  1.00 89.82 15  A 1 
ATOM 102  C CB  . ASP A 1 15  ? 3.488   36.833  -9.314  1.00 86.25 15  A 1 
ATOM 103  C CG  . ASP A 1 15  ? 4.881   37.365  -9.661  1.00 79.33 15  A 1 
ATOM 104  O OD1 . ASP A 1 15  ? 5.759   36.536  -9.989  1.00 71.86 15  A 1 
ATOM 105  O OD2 . ASP A 1 15  ? 5.060   38.595  -9.543  1.00 72.33 15  A 1 
ATOM 106  N N   . LEU A 1 16  ? 0.831   34.623  -10.258 1.00 93.20 16  A 1 
ATOM 107  C CA  . LEU A 1 16  ? -0.380  33.964  -9.770  1.00 93.73 16  A 1 
ATOM 108  C C   . LEU A 1 16  ? -0.721  32.724  -10.605 1.00 94.24 16  A 1 
ATOM 109  O O   . LEU A 1 16  ? -0.560  32.721  -11.826 1.00 92.71 16  A 1 
ATOM 110  C CB  . LEU A 1 16  ? -1.560  34.962  -9.761  1.00 92.33 16  A 1 
ATOM 111  C CG  . LEU A 1 16  ? -1.365  36.210  -8.878  1.00 90.05 16  A 1 
ATOM 112  C CD1 . LEU A 1 16  ? -2.543  37.160  -9.060  1.00 86.59 16  A 1 
ATOM 113  C CD2 . LEU A 1 16  ? -1.264  35.863  -7.393  1.00 86.56 16  A 1 
ATOM 114  N N   . ILE A 1 17  ? -1.247  31.701  -9.943  1.00 95.71 17  A 1 
ATOM 115  C CA  . ILE A 1 17  ? -2.061  30.647  -10.555 1.00 95.82 17  A 1 
ATOM 116  C C   . ILE A 1 17  ? -3.518  31.083  -10.392 1.00 95.88 17  A 1 
ATOM 117  O O   . ILE A 1 17  ? -3.970  31.285  -9.264  1.00 94.77 17  A 1 
ATOM 118  C CB  . ILE A 1 17  ? -1.803  29.271  -9.900  1.00 95.68 17  A 1 
ATOM 119  C CG1 . ILE A 1 17  ? -0.321  28.855  -10.030 1.00 94.50 17  A 1 
ATOM 120  C CG2 . ILE A 1 17  ? -2.733  28.211  -10.519 1.00 94.33 17  A 1 
ATOM 121  C CD1 . ILE A 1 17  ? 0.056   27.610  -9.219  1.00 92.15 17  A 1 
ATOM 122  N N   . ARG A 1 18  ? -4.243  31.239  -11.490 1.00 95.95 18  A 1 
ATOM 123  C CA  . ARG A 1 18  ? -5.645  31.671  -11.485 1.00 95.54 18  A 1 
ATOM 124  C C   . ARG A 1 18  ? -6.555  30.514  -11.845 1.00 95.88 18  A 1 
ATOM 125  O O   . ARG A 1 18  ? -6.338  29.861  -12.867 1.00 94.94 18  A 1 
ATOM 126  C CB  . ARG A 1 18  ? -5.866  32.846  -12.443 1.00 94.24 18  A 1 
ATOM 127  C CG  . ARG A 1 18  ? -5.051  34.076  -12.055 1.00 90.08 18  A 1 
ATOM 128  C CD  . ARG A 1 18  ? -5.500  35.272  -12.892 1.00 88.04 18  A 1 
ATOM 129  N NE  . ARG A 1 18  ? -4.746  36.477  -12.518 1.00 80.58 18  A 1 
ATOM 130  C CZ  . ARG A 1 18  ? -3.663  36.938  -13.113 1.00 75.86 18  A 1 
ATOM 131  N NH1 . ARG A 1 18  ? -3.171  36.397  -14.197 1.00 66.74 18  A 1 
ATOM 132  N NH2 . ARG A 1 18  ? -3.057  37.962  -12.602 1.00 65.84 18  A 1 
ATOM 133  N N   . VAL A 1 19  ? -7.561  30.290  -11.025 1.00 95.97 19  A 1 
ATOM 134  C CA  . VAL A 1 19  ? -8.644  29.335  -11.263 1.00 96.44 19  A 1 
ATOM 135  C C   . VAL A 1 19  ? -9.943  30.130  -11.291 1.00 96.60 19  A 1 
ATOM 136  O O   . VAL A 1 19  ? -10.233 30.842  -10.331 1.00 95.39 19  A 1 
ATOM 137  C CB  . VAL A 1 19  ? -8.701  28.259  -10.158 1.00 96.02 19  A 1 
ATOM 138  C CG1 . VAL A 1 19  ? -9.729  27.178  -10.505 1.00 93.39 19  A 1 
ATOM 139  C CG2 . VAL A 1 19  ? -7.345  27.588  -9.908  1.00 93.58 19  A 1 
ATOM 140  N N   . HIS A 1 20  ? -10.726 30.019  -12.360 1.00 96.51 20  A 1 
ATOM 141  C CA  . HIS A 1 20  ? -12.035 30.666  -12.454 1.00 96.38 20  A 1 
ATOM 142  C C   . HIS A 1 20  ? -13.103 29.675  -12.903 1.00 96.69 20  A 1 
ATOM 143  O O   . HIS A 1 20  ? -12.939 29.016  -13.932 1.00 94.98 20  A 1 
ATOM 144  C CB  . HIS A 1 20  ? -11.984 31.866  -13.408 1.00 94.94 20  A 1 
ATOM 145  C CG  . HIS A 1 20  ? -11.082 32.984  -12.954 1.00 88.44 20  A 1 
ATOM 146  N ND1 . HIS A 1 20  ? -11.252 33.775  -11.843 1.00 73.61 20  A 1 
ATOM 147  C CD2 . HIS A 1 20  ? -9.940  33.404  -13.582 1.00 74.90 20  A 1 
ATOM 148  C CE1 . HIS A 1 20  ? -10.233 34.651  -11.800 1.00 73.22 20  A 1 
ATOM 149  N NE2 . HIS A 1 20  ? -9.419  34.473  -12.846 1.00 75.19 20  A 1 
ATOM 150  N N   . GLY A 1 21  ? -14.193 29.618  -12.162 1.00 95.39 21  A 1 
ATOM 151  C CA  . GLY A 1 21  ? -15.364 28.813  -12.499 1.00 95.58 21  A 1 
ATOM 152  C C   . GLY A 1 21  ? -15.108 27.305  -12.462 1.00 96.09 21  A 1 
ATOM 153  O O   . GLY A 1 21  ? -15.560 26.595  -13.355 1.00 93.80 21  A 1 
ATOM 154  N N   . ALA A 1 22  ? -14.370 26.807  -11.467 1.00 96.07 22  A 1 
ATOM 155  C CA  . ALA A 1 22  ? -14.139 25.374  -11.308 1.00 96.19 22  A 1 
ATOM 156  C C   . ALA A 1 22  ? -15.393 24.669  -10.760 1.00 96.38 22  A 1 
ATOM 157  O O   . ALA A 1 22  ? -15.940 25.071  -9.728  1.00 95.54 22  A 1 
ATOM 158  C CB  . ALA A 1 22  ? -12.915 25.135  -10.422 1.00 95.98 22  A 1 
ATOM 159  N N   . ARG A 1 23  ? -15.815 23.591  -11.438 1.00 96.02 23  A 1 
ATOM 160  C CA  . ARG A 1 23  ? -17.025 22.805  -11.135 1.00 95.21 23  A 1 
ATOM 161  C C   . ARG A 1 23  ? -16.744 21.308  -11.016 1.00 93.99 23  A 1 
ATOM 162  O O   . ARG A 1 23  ? -17.671 20.499  -10.972 1.00 91.91 23  A 1 
ATOM 163  C CB  . ARG A 1 23  ? -18.089 23.091  -12.208 1.00 94.91 23  A 1 
ATOM 164  C CG  . ARG A 1 23  ? -18.588 24.547  -12.170 1.00 94.04 23  A 1 
ATOM 165  C CD  . ARG A 1 23  ? -19.508 24.838  -13.343 1.00 94.04 23  A 1 
ATOM 166  N NE  . ARG A 1 23  ? -18.751 24.839  -14.608 1.00 90.52 23  A 1 
ATOM 167  C CZ  . ARG A 1 23  ? -18.124 25.862  -15.156 1.00 89.35 23  A 1 
ATOM 168  N NH1 . ARG A 1 23  ? -18.128 27.056  -14.650 1.00 79.97 23  A 1 
ATOM 169  N NH2 . ARG A 1 23  ? -17.465 25.688  -16.253 1.00 82.48 23  A 1 
ATOM 170  N N   . GLU A 1 24  ? -15.492 20.919  -10.954 1.00 93.83 24  A 1 
ATOM 171  C CA  . GLU A 1 24  ? -15.094 19.522  -10.858 1.00 92.63 24  A 1 
ATOM 172  C C   . GLU A 1 24  ? -15.653 18.869  -9.577  1.00 92.55 24  A 1 
ATOM 173  O O   . GLU A 1 24  ? -15.486 19.372  -8.461  1.00 88.63 24  A 1 
ATOM 174  C CB  . GLU A 1 24  ? -13.562 19.432  -10.953 1.00 91.02 24  A 1 
ATOM 175  C CG  . GLU A 1 24  ? -13.032 18.005  -11.148 1.00 83.68 24  A 1 
ATOM 176  C CD  . GLU A 1 24  ? -13.559 17.304  -12.404 1.00 88.50 24  A 1 
ATOM 177  O OE1 . GLU A 1 24  ? -13.821 16.080  -12.298 1.00 79.74 24  A 1 
ATOM 178  O OE2 . GLU A 1 24  ? -13.738 17.976  -13.435 1.00 82.03 24  A 1 
ATOM 179  N N   . ASN A 1 25  ? -16.309 17.721  -9.730  1.00 90.21 25  A 1 
ATOM 180  C CA  . ASN A 1 25  ? -16.969 16.966  -8.662  1.00 88.49 25  A 1 
ATOM 181  C C   . ASN A 1 25  ? -18.085 17.747  -7.931  1.00 88.19 25  A 1 
ATOM 182  O O   . ASN A 1 25  ? -19.231 17.737  -8.373  1.00 84.82 25  A 1 
ATOM 183  C CB  . ASN A 1 25  ? -15.916 16.372  -7.709  1.00 86.81 25  A 1 
ATOM 184  C CG  . ASN A 1 25  ? -15.001 15.378  -8.385  1.00 85.03 25  A 1 
ATOM 185  O OD1 . ASN A 1 25  ? -15.441 14.323  -8.814  1.00 79.19 25  A 1 
ATOM 186  N ND2 . ASN A 1 25  ? -13.722 15.643  -8.450  1.00 78.62 25  A 1 
ATOM 187  N N   . ASN A 1 26  ? -17.789 18.341  -6.773  1.00 89.76 26  A 1 
ATOM 188  C CA  . ASN A 1 26  ? -18.743 19.090  -5.953  1.00 90.42 26  A 1 
ATOM 189  C C   . ASN A 1 26  ? -18.433 20.590  -5.873  1.00 92.51 26  A 1 
ATOM 190  O O   . ASN A 1 26  ? -19.066 21.279  -5.079  1.00 91.14 26  A 1 
ATOM 191  C CB  . ASN A 1 26  ? -18.853 18.450  -4.555  1.00 88.50 26  A 1 
ATOM 192  C CG  . ASN A 1 26  ? -17.635 18.691  -3.673  1.00 87.65 26  A 1 
ATOM 193  O OD1 . ASN A 1 26  ? -16.494 18.528  -4.076  1.00 82.86 26  A 1 
ATOM 194  N ND2 . ASN A 1 26  ? -17.841 19.047  -2.431  1.00 84.38 26  A 1 
ATOM 195  N N   . LEU A 1 27  ? -17.474 21.088  -6.650  1.00 93.94 27  A 1 
ATOM 196  C CA  . LEU A 1 27  ? -17.150 22.510  -6.693  1.00 95.25 27  A 1 
ATOM 197  C C   . LEU A 1 27  ? -18.301 23.314  -7.317  1.00 95.29 27  A 1 
ATOM 198  O O   . LEU A 1 27  ? -18.903 22.901  -8.306  1.00 94.40 27  A 1 
ATOM 199  C CB  . LEU A 1 27  ? -15.822 22.749  -7.432  1.00 95.77 27  A 1 
ATOM 200  C CG  . LEU A 1 27  ? -14.592 22.046  -6.833  1.00 95.52 27  A 1 
ATOM 201  C CD1 . LEU A 1 27  ? -13.362 22.346  -7.692  1.00 93.49 27  A 1 
ATOM 202  C CD2 . LEU A 1 27  ? -14.296 22.499  -5.402  1.00 93.42 27  A 1 
ATOM 203  N N   . CYS A 1 28  ? -18.595 24.468  -6.737  1.00 95.41 28  A 1 
ATOM 204  C CA  . CYS A 1 28  ? -19.680 25.359  -7.138  1.00 95.50 28  A 1 
ATOM 205  C C   . CYS A 1 28  ? -19.103 26.659  -7.711  1.00 95.93 28  A 1 
ATOM 206  O O   . CYS A 1 28  ? -19.024 27.662  -6.998  1.00 92.85 28  A 1 
ATOM 207  C CB  . CYS A 1 28  ? -20.595 25.619  -5.927  1.00 93.69 28  A 1 
ATOM 208  S SG  . CYS A 1 28  ? -21.376 24.089  -5.331  1.00 86.14 28  A 1 
ATOM 209  N N   . ASP A 1 29  ? -18.675 26.620  -8.990  1.00 95.98 29  A 1 
ATOM 210  C CA  . ASP A 1 29  ? -18.092 27.758  -9.717  1.00 96.06 29  A 1 
ATOM 211  C C   . ASP A 1 29  ? -16.935 28.452  -8.964  1.00 96.40 29  A 1 
ATOM 212  O O   . ASP A 1 29  ? -16.839 29.676  -8.883  1.00 94.18 29  A 1 
ATOM 213  C CB  . ASP A 1 29  ? -19.196 28.732  -10.174 1.00 94.35 29  A 1 
ATOM 214  C CG  . ASP A 1 29  ? -20.156 28.098  -11.181 1.00 88.59 29  A 1 
ATOM 215  O OD1 . ASP A 1 29  ? -19.656 27.579  -12.209 1.00 82.15 29  A 1 
ATOM 216  O OD2 . ASP A 1 29  ? -21.382 28.157  -10.942 1.00 82.03 29  A 1 
ATOM 217  N N   . VAL A 1 30  ? -16.033 27.657  -8.378  1.00 96.45 30  A 1 
ATOM 218  C CA  . VAL A 1 30  ? -14.953 28.154  -7.518  1.00 96.73 30  A 1 
ATOM 219  C C   . VAL A 1 30  ? -13.959 28.991  -8.315  1.00 96.87 30  A 1 
ATOM 220  O O   . VAL A 1 30  ? -13.432 28.558  -9.339  1.00 95.75 30  A 1 
ATOM 221  C CB  . VAL A 1 30  ? -14.253 27.004  -6.772  1.00 96.07 30  A 1 
ATOM 222  C CG1 . VAL A 1 30  ? -12.961 27.435  -6.067  1.00 93.12 30  A 1 
ATOM 223  C CG2 . VAL A 1 30  ? -15.195 26.449  -5.697  1.00 93.01 30  A 1 
ATOM 224  N N   . SER A 1 31  ? -13.655 30.172  -7.801  1.00 96.97 31  A 1 
ATOM 225  C CA  . SER A 1 31  ? -12.608 31.049  -8.327  1.00 96.76 31  A 1 
ATOM 226  C C   . SER A 1 31  ? -11.629 31.414  -7.216  1.00 96.61 31  A 1 
ATOM 227  O O   . SER A 1 31  ? -12.056 31.792  -6.130  1.00 95.38 31  A 1 
ATOM 228  C CB  . SER A 1 31  ? -13.217 32.298  -8.966  1.00 95.85 31  A 1 
ATOM 229  O OG  . SER A 1 31  ? -14.121 31.919  -9.997  1.00 92.40 31  A 1 
ATOM 230  N N   . VAL A 1 32  ? -10.319 31.274  -7.483  1.00 96.82 32  A 1 
ATOM 231  C CA  . VAL A 1 32  ? -9.246  31.532  -6.511  1.00 96.62 32  A 1 
ATOM 232  C C   . VAL A 1 32  ? -7.977  32.002  -7.226  1.00 96.38 32  A 1 
ATOM 233  O O   . VAL A 1 32  ? -7.665  31.542  -8.329  1.00 94.93 32  A 1 
ATOM 234  C CB  . VAL A 1 32  ? -9.003  30.284  -5.631  1.00 95.46 32  A 1 
ATOM 235  C CG1 . VAL A 1 32  ? -8.475  29.064  -6.405  1.00 88.73 32  A 1 
ATOM 236  C CG2 . VAL A 1 32  ? -8.040  30.563  -4.474  1.00 88.48 32  A 1 
ATOM 237  N N   . GLU A 1 33  ? -7.221  32.905  -6.598  1.00 96.35 33  A 1 
ATOM 238  C CA  . GLU A 1 33  ? -5.915  33.374  -7.071  1.00 95.64 33  A 1 
ATOM 239  C C   . GLU A 1 33  ? -4.804  32.942  -6.105  1.00 96.16 33  A 1 
ATOM 240  O O   . GLU A 1 33  ? -4.679  33.449  -4.994  1.00 94.74 33  A 1 
ATOM 241  C CB  . GLU A 1 33  ? -5.901  34.898  -7.286  1.00 93.60 33  A 1 
ATOM 242  C CG  . GLU A 1 33  ? -6.858  35.382  -8.396  1.00 89.60 33  A 1 
ATOM 243  C CD  . GLU A 1 33  ? -6.493  36.770  -8.945  1.00 86.95 33  A 1 
ATOM 244  O OE1 . GLU A 1 33  ? -6.725  36.995  -10.163 1.00 79.14 33  A 1 
ATOM 245  O OE2 . GLU A 1 33  ? -5.877  37.581  -8.228  1.00 79.73 33  A 1 
ATOM 246  N N   . ILE A 1 34  ? -3.972  32.004  -6.536  1.00 96.46 34  A 1 
ATOM 247  C CA  . ILE A 1 34  ? -2.946  31.382  -5.695  1.00 96.41 34  A 1 
ATOM 248  C C   . ILE A 1 34  ? -1.586  32.020  -6.003  1.00 96.10 34  A 1 
ATOM 249  O O   . ILE A 1 34  ? -1.118  31.919  -7.144  1.00 95.31 34  A 1 
ATOM 250  C CB  . ILE A 1 34  ? -2.925  29.856  -5.916  1.00 96.23 34  A 1 
ATOM 251  C CG1 . ILE A 1 34  ? -4.306  29.212  -5.664  1.00 95.01 34  A 1 
ATOM 252  C CG2 . ILE A 1 34  ? -1.858  29.208  -5.017  1.00 94.99 34  A 1 
ATOM 253  C CD1 . ILE A 1 34  ? -4.424  27.811  -6.269  1.00 91.71 34  A 1 
ATOM 254  N N   . PRO A 1 35  ? -0.902  32.647  -5.019  1.00 96.15 35  A 1 
ATOM 255  C CA  . PRO A 1 35  ? 0.408   33.238  -5.243  1.00 95.71 35  A 1 
ATOM 256  C C   . PRO A 1 35  ? 1.477   32.162  -5.500  1.00 95.82 35  A 1 
ATOM 257  O O   . PRO A 1 35  ? 1.634   31.204  -4.734  1.00 95.18 35  A 1 
ATOM 258  C CB  . PRO A 1 35  ? 0.691   34.072  -3.993  1.00 94.98 35  A 1 
ATOM 259  C CG  . PRO A 1 35  ? -0.124  33.380  -2.902  1.00 92.62 35  A 1 
ATOM 260  C CD  . PRO A 1 35  ? -1.345  32.862  -3.648  1.00 95.52 35  A 1 
ATOM 261  N N   . LYS A 1 36  ? 2.267   32.342  -6.576  1.00 96.28 36  A 1 
ATOM 262  C CA  . LYS A 1 36  ? 3.434   31.503  -6.865  1.00 96.02 36  A 1 
ATOM 263  C C   . LYS A 1 36  ? 4.576   31.784  -5.891  1.00 95.86 36  A 1 
ATOM 264  O O   . LYS A 1 36  ? 4.672   32.868  -5.310  1.00 94.30 36  A 1 
ATOM 265  C CB  . LYS A 1 36  ? 3.911   31.704  -8.307  1.00 94.81 36  A 1 
ATOM 266  C CG  . LYS A 1 36  ? 2.923   31.154  -9.334  1.00 93.03 36  A 1 
ATOM 267  C CD  . LYS A 1 36  ? 3.523   31.319  -10.730 1.00 91.39 36  A 1 
ATOM 268  C CE  . LYS A 1 36  ? 2.553   30.796  -11.771 1.00 87.14 36  A 1 
ATOM 269  N NZ  . LYS A 1 36  ? 3.072   31.006  -13.134 1.00 83.94 36  A 1 
ATOM 270  N N   . ARG A 1 37  ? 5.481   30.821  -5.750  1.00 95.94 37  A 1 
ATOM 271  C CA  . ARG A 1 37  ? 6.652   30.914  -4.863  1.00 95.72 37  A 1 
ATOM 272  C C   . ARG A 1 37  ? 6.255   31.234  -3.418  1.00 96.36 37  A 1 
ATOM 273  O O   . ARG A 1 37  ? 6.942   31.972  -2.709  1.00 94.80 37  A 1 
ATOM 274  C CB  . ARG A 1 37  ? 7.687   31.892  -5.437  1.00 94.34 37  A 1 
ATOM 275  C CG  . ARG A 1 37  ? 8.079   31.547  -6.879  1.00 91.89 37  A 1 
ATOM 276  C CD  . ARG A 1 37  ? 9.008   32.616  -7.446  1.00 88.95 37  A 1 
ATOM 277  N NE  . ARG A 1 37  ? 9.295   32.336  -8.859  1.00 84.26 37  A 1 
ATOM 278  C CZ  . ARG A 1 37  ? 9.893   33.127  -9.722  1.00 79.08 37  A 1 
ATOM 279  N NH1 . ARG A 1 37  ? 10.379  34.293  -9.381  1.00 70.43 37  A 1 
ATOM 280  N NH2 . ARG A 1 37  ? 9.998   32.736  -10.959 1.00 72.50 37  A 1 
ATOM 281  N N   . ARG A 1 38  ? 5.113   30.698  -3.017  1.00 96.21 38  A 1 
ATOM 282  C CA  . ARG A 1 38  ? 4.549   30.763  -1.669  1.00 96.57 38  A 1 
ATOM 283  C C   . ARG A 1 38  ? 4.064   29.381  -1.249  1.00 97.33 38  A 1 
ATOM 284  O O   . ARG A 1 38  ? 3.869   28.502  -2.097  1.00 96.75 38  A 1 
ATOM 285  C CB  . ARG A 1 38  ? 3.399   31.788  -1.620  1.00 95.80 38  A 1 
ATOM 286  C CG  . ARG A 1 38  ? 3.829   33.249  -1.828  1.00 93.13 38  A 1 
ATOM 287  C CD  . ARG A 1 38  ? 4.768   33.737  -0.718  1.00 91.58 38  A 1 
ATOM 288  N NE  . ARG A 1 38  ? 5.163   35.137  -0.922  1.00 88.97 38  A 1 
ATOM 289  C CZ  . ARG A 1 38  ? 6.194   35.566  -1.626  1.00 85.76 38  A 1 
ATOM 290  N NH1 . ARG A 1 38  ? 7.000   34.754  -2.247  1.00 75.62 38  A 1 
ATOM 291  N NH2 . ARG A 1 38  ? 6.426   36.841  -1.717  1.00 79.74 38  A 1 
ATOM 292  N N   . LEU A 1 39  ? 3.860   29.212  0.049   1.00 97.02 39  A 1 
ATOM 293  C CA  . LEU A 1 39  ? 3.187   28.059  0.622   1.00 97.78 39  A 1 
ATOM 294  C C   . LEU A 1 39  ? 1.712   28.417  0.817   1.00 98.10 39  A 1 
ATOM 295  O O   . LEU A 1 39  ? 1.381   29.248  1.662   1.00 97.41 39  A 1 
ATOM 296  C CB  . LEU A 1 39  ? 3.924   27.632  1.903   1.00 97.26 39  A 1 
ATOM 297  C CG  . LEU A 1 39  ? 3.473   26.268  2.452   1.00 96.38 39  A 1 
ATOM 298  C CD1 . LEU A 1 39  ? 4.579   25.684  3.329   1.00 92.56 39  A 1 
ATOM 299  C CD2 . LEU A 1 39  ? 2.219   26.347  3.321   1.00 91.69 39  A 1 
ATOM 300  N N   . THR A 1 40  ? 0.843   27.800  0.022   1.00 97.71 40  A 1 
ATOM 301  C CA  . THR A 1 40  ? -0.608  27.955  0.154   1.00 97.90 40  A 1 
ATOM 302  C C   . THR A 1 40  ? -1.198  26.710  0.798   1.00 98.09 40  A 1 
ATOM 303  O O   . THR A 1 40  ? -1.020  25.606  0.285   1.00 97.61 40  A 1 
ATOM 304  C CB  . THR A 1 40  ? -1.284  28.243  -1.191  1.00 97.53 40  A 1 
ATOM 305  O OG1 . THR A 1 40  ? -0.770  29.438  -1.729  1.00 95.16 40  A 1 
ATOM 306  C CG2 . THR A 1 40  ? -2.792  28.436  -1.052  1.00 95.54 40  A 1 
ATOM 307  N N   . VAL A 1 41  ? -1.917  26.889  1.909   1.00 98.23 41  A 1 
ATOM 308  C CA  . VAL A 1 41  ? -2.613  25.799  2.598   1.00 98.31 41  A 1 
ATOM 309  C C   . VAL A 1 41  ? -4.089  25.796  2.216   1.00 98.33 41  A 1 
ATOM 310  O O   . VAL A 1 41  ? -4.783  26.796  2.379   1.00 97.79 41  A 1 
ATOM 311  C CB  . VAL A 1 41  ? -2.424  25.863  4.123   1.00 97.93 41  A 1 
ATOM 312  C CG1 . VAL A 1 41  ? -3.102  24.669  4.803   1.00 96.03 41  A 1 
ATOM 313  C CG2 . VAL A 1 41  ? -0.941  25.831  4.503   1.00 95.97 41  A 1 
ATOM 314  N N   . PHE A 1 42  ? -4.572  24.650  1.743   1.00 98.10 42  A 1 
ATOM 315  C CA  . PHE A 1 42  ? -5.984  24.380  1.501   1.00 97.95 42  A 1 
ATOM 316  C C   . PHE A 1 42  ? -6.544  23.602  2.686   1.00 97.57 42  A 1 
ATOM 317  O O   . PHE A 1 42  ? -6.085  22.500  2.988   1.00 96.31 42  A 1 
ATOM 318  C CB  . PHE A 1 42  ? -6.169  23.612  0.195   1.00 97.80 42  A 1 
ATOM 319  C CG  . PHE A 1 42  ? -5.734  24.384  -1.030  1.00 97.98 42  A 1 
ATOM 320  C CD1 . PHE A 1 42  ? -6.682  25.086  -1.795  1.00 96.95 42  A 1 
ATOM 321  C CD2 . PHE A 1 42  ? -4.372  24.436  -1.383  1.00 97.19 42  A 1 
ATOM 322  C CE1 . PHE A 1 42  ? -6.274  25.834  -2.903  1.00 96.79 42  A 1 
ATOM 323  C CE2 . PHE A 1 42  ? -3.963  25.193  -2.486  1.00 96.78 42  A 1 
ATOM 324  C CZ  . PHE A 1 42  ? -4.912  25.890  -3.245  1.00 97.20 42  A 1 
ATOM 325  N N   . THR A 1 43  ? -7.534  24.174  3.355   1.00 97.68 43  A 1 
ATOM 326  C CA  . THR A 1 43  ? -8.184  23.598  4.534   1.00 97.58 43  A 1 
ATOM 327  C C   . THR A 1 43  ? -9.700  23.575  4.375   1.00 97.51 43  A 1 
ATOM 328  O O   . THR A 1 43  ? -10.222 23.866  3.294   1.00 96.62 43  A 1 
ATOM 329  C CB  . THR A 1 43  ? -7.690  24.315  5.799   1.00 96.93 43  A 1 
ATOM 330  O OG1 . THR A 1 43  ? -8.040  23.552  6.931   1.00 89.14 43  A 1 
ATOM 331  C CG2 . THR A 1 43  ? -8.236  25.729  5.955   1.00 91.65 43  A 1 
ATOM 332  N N   . GLY A 1 44  ? -10.425 23.157  5.404   1.00 95.94 44  A 1 
ATOM 333  C CA  . GLY A 1 44  ? -11.877 22.982  5.394   1.00 95.63 44  A 1 
ATOM 334  C C   . GLY A 1 44  ? -12.300 21.551  5.705   1.00 95.59 44  A 1 
ATOM 335  O O   . GLY A 1 44  ? -11.480 20.634  5.703   1.00 93.88 44  A 1 
ATOM 336  N N   . VAL A 1 45  ? -13.590 21.328  5.956   1.00 94.81 45  A 1 
ATOM 337  C CA  . VAL A 1 45  ? -14.109 20.020  6.395   1.00 94.19 45  A 1 
ATOM 338  C C   . VAL A 1 45  ? -13.839 18.890  5.389   1.00 94.12 45  A 1 
ATOM 339  O O   . VAL A 1 45  ? -13.612 19.120  4.195   1.00 92.63 45  A 1 
ATOM 340  C CB  . VAL A 1 45  ? -15.602 20.091  6.781   1.00 92.81 45  A 1 
ATOM 341  C CG1 . VAL A 1 45  ? -15.809 21.064  7.943   1.00 86.67 45  A 1 
ATOM 342  C CG2 . VAL A 1 45  ? -16.515 20.506  5.632   1.00 87.70 45  A 1 
ATOM 343  N N   . SER A 1 46  ? -13.841 17.639  5.856   1.00 92.69 46  A 1 
ATOM 344  C CA  . SER A 1 46  ? -13.729 16.476  4.969   1.00 91.64 46  A 1 
ATOM 345  C C   . SER A 1 46  ? -14.874 16.474  3.955   1.00 91.48 46  A 1 
ATOM 346  O O   . SER A 1 46  ? -16.031 16.661  4.324   1.00 88.54 46  A 1 
ATOM 347  C CB  . SER A 1 46  ? -13.715 15.185  5.782   1.00 90.04 46  A 1 
ATOM 348  O OG  . SER A 1 46  ? -13.438 14.088  4.932   1.00 79.73 46  A 1 
ATOM 349  N N   . GLY A 1 47  ? -14.559 16.307  2.666   1.00 90.68 47  A 1 
ATOM 350  C CA  . GLY A 1 47  ? -15.551 16.383  1.586   1.00 90.62 47  A 1 
ATOM 351  C C   . GLY A 1 47  ? -15.950 17.803  1.150   1.00 92.01 47  A 1 
ATOM 352  O O   . GLY A 1 47  ? -16.890 17.939  0.370   1.00 90.23 47  A 1 
ATOM 353  N N   . SER A 1 48  ? -15.247 18.864  1.592   1.00 93.31 48  A 1 
ATOM 354  C CA  . SER A 1 48  ? -15.553 20.251  1.187   1.00 94.17 48  A 1 
ATOM 355  C C   . SER A 1 48  ? -15.147 20.621  -0.244  1.00 94.27 48  A 1 
ATOM 356  O O   . SER A 1 48  ? -15.508 21.697  -0.709  1.00 92.23 48  A 1 
ATOM 357  C CB  . SER A 1 48  ? -14.916 21.246  2.156   1.00 94.09 48  A 1 
ATOM 358  O OG  . SER A 1 48  ? -13.505 21.175  2.108   1.00 92.21 48  A 1 
ATOM 359  N N   . GLY A 1 49  ? -14.386 19.779  -0.955  1.00 94.42 49  A 1 
ATOM 360  C CA  . GLY A 1 49  ? -13.912 20.029  -2.322  1.00 94.78 49  A 1 
ATOM 361  C C   . GLY A 1 49  ? -12.416 20.339  -2.453  1.00 95.67 49  A 1 
ATOM 362  O O   . GLY A 1 49  ? -11.944 20.560  -3.565  1.00 95.02 49  A 1 
ATOM 363  N N   . LYS A 1 50  ? -11.629 20.284  -1.371  1.00 96.49 50  A 1 
ATOM 364  C CA  . LYS A 1 50  ? -10.170 20.535  -1.391  1.00 96.51 50  A 1 
ATOM 365  C C   . LYS A 1 50  ? -9.442  19.709  -2.454  1.00 96.54 50  A 1 
ATOM 366  O O   . LYS A 1 50  ? -8.780  20.269  -3.325  1.00 95.75 50  A 1 
ATOM 367  C CB  . LYS A 1 50  ? -9.538  20.239  -0.029  1.00 95.95 50  A 1 
ATOM 368  C CG  . LYS A 1 50  ? -10.129 21.055  1.122   1.00 95.30 50  A 1 
ATOM 369  C CD  . LYS A 1 50  ? -9.392  20.785  2.436   1.00 93.62 50  A 1 
ATOM 370  C CE  . LYS A 1 50  ? -9.490  19.336  2.939   1.00 90.40 50  A 1 
ATOM 371  N NZ  . LYS A 1 50  ? -10.810 19.041  3.529   1.00 87.70 50  A 1 
ATOM 372  N N   . SER A 1 51  ? -9.616  18.388  -2.426  1.00 95.51 51  A 1 
ATOM 373  C CA  . SER A 1 51  ? -8.991  17.488  -3.398  1.00 94.81 51  A 1 
ATOM 374  C C   . SER A 1 51  ? -9.522  17.710  -4.813  1.00 95.26 51  A 1 
ATOM 375  O O   . SER A 1 51  ? -8.769  17.572  -5.772  1.00 94.56 51  A 1 
ATOM 376  C CB  . SER A 1 51  ? -9.189  16.029  -2.987  1.00 93.32 51  A 1 
ATOM 377  O OG  . SER A 1 51  ? -8.850  15.856  -1.624  1.00 87.22 51  A 1 
ATOM 378  N N   . SER A 1 52  ? -10.787 18.101  -4.974  1.00 94.94 52  A 1 
ATOM 379  C CA  . SER A 1 52  ? -11.365 18.437  -6.278  1.00 95.13 52  A 1 
ATOM 380  C C   . SER A 1 52  ? -10.697 19.675  -6.878  1.00 96.21 52  A 1 
ATOM 381  O O   . SER A 1 52  ? -10.346 19.662  -8.054  1.00 95.73 52  A 1 
ATOM 382  C CB  . SER A 1 52  ? -12.876 18.660  -6.163  1.00 94.15 52  A 1 
ATOM 383  O OG  . SER A 1 52  ? -13.491 17.522  -5.575  1.00 90.58 52  A 1 
ATOM 384  N N   . LEU A 1 53  ? -10.444 20.710  -6.070  1.00 96.33 53  A 1 
ATOM 385  C CA  . LEU A 1 53  ? -9.763  21.921  -6.524  1.00 96.88 53  A 1 
ATOM 386  C C   . LEU A 1 53  ? -8.268  21.678  -6.785  1.00 97.07 53  A 1 
ATOM 387  O O   . LEU A 1 53  ? -7.757  22.012  -7.854  1.00 96.52 53  A 1 
ATOM 388  C CB  . LEU A 1 53  ? -10.003 23.029  -5.482  1.00 97.08 53  A 1 
ATOM 389  C CG  . LEU A 1 53  ? -9.366  24.382  -5.841  1.00 96.67 53  A 1 
ATOM 390  C CD1 . LEU A 1 53  ? -9.892  24.945  -7.161  1.00 94.84 53  A 1 
ATOM 391  C CD2 . LEU A 1 53  ? -9.669  25.390  -4.732  1.00 95.11 53  A 1 
ATOM 392  N N   . VAL A 1 54  ? -7.566  21.087  -5.825  1.00 97.16 54  A 1 
ATOM 393  C CA  . VAL A 1 54  ? -6.099  20.989  -5.862  1.00 97.16 54  A 1 
ATOM 394  C C   . VAL A 1 54  ? -5.625  19.860  -6.781  1.00 96.76 54  A 1 
ATOM 395  O O   . VAL A 1 54  ? -4.777  20.088  -7.646  1.00 95.54 54  A 1 
ATOM 396  C CB  . VAL A 1 54  ? -5.538  20.853  -4.434  1.00 96.78 54  A 1 
ATOM 397  C CG1 . VAL A 1 54  ? -4.017  20.702  -4.431  1.00 93.78 54  A 1 
ATOM 398  C CG2 . VAL A 1 54  ? -5.875  22.091  -3.595  1.00 94.08 54  A 1 
ATOM 399  N N   . PHE A 1 55  ? -6.182  18.648  -6.632  1.00 96.01 55  A 1 
ATOM 400  C CA  . PHE A 1 55  ? -5.734  17.473  -7.383  1.00 95.19 55  A 1 
ATOM 401  C C   . PHE A 1 55  ? -6.502  17.286  -8.684  1.00 94.97 55  A 1 
ATOM 402  O O   . PHE A 1 55  ? -5.875  17.116  -9.726  1.00 93.62 55  A 1 
ATOM 403  C CB  . PHE A 1 55  ? -5.798  16.214  -6.512  1.00 94.43 55  A 1 
ATOM 404  C CG  . PHE A 1 55  ? -4.871  16.255  -5.314  1.00 94.25 55  A 1 
ATOM 405  C CD1 . PHE A 1 55  ? -3.521  15.890  -5.461  1.00 91.73 55  A 1 
ATOM 406  C CD2 . PHE A 1 55  ? -5.348  16.684  -4.065  1.00 92.19 55  A 1 
ATOM 407  C CE1 . PHE A 1 55  ? -2.653  15.961  -4.362  1.00 91.13 55  A 1 
ATOM 408  C CE2 . PHE A 1 55  ? -4.478  16.758  -2.967  1.00 90.96 55  A 1 
ATOM 409  C CZ  . PHE A 1 55  ? -3.130  16.398  -3.116  1.00 91.80 55  A 1 
ATOM 410  N N   . ALA A 1 56  ? -7.842  17.323  -8.654  1.00 94.56 56  A 1 
ATOM 411  C CA  . ALA A 1 56  ? -8.652  17.020  -9.833  1.00 93.93 56  A 1 
ATOM 412  C C   . ALA A 1 56  ? -8.753  18.191  -10.827 1.00 94.57 56  A 1 
ATOM 413  O O   . ALA A 1 56  ? -9.079  17.955  -11.987 1.00 93.78 56  A 1 
ATOM 414  C CB  . ALA A 1 56  ? -10.027 16.497  -9.388  1.00 92.69 56  A 1 
ATOM 415  N N   . THR A 1 57  ? -8.437  19.425  -10.424 1.00 95.36 57  A 1 
ATOM 416  C CA  . THR A 1 57  ? -8.433  20.604  -11.306 1.00 95.83 57  A 1 
ATOM 417  C C   . THR A 1 57  ? -7.006  21.085  -11.583 1.00 96.01 57  A 1 
ATOM 418  O O   . THR A 1 57  ? -6.503  20.911  -12.690 1.00 94.86 57  A 1 
ATOM 419  C CB  . THR A 1 57  ? -9.340  21.731  -10.761 1.00 95.83 57  A 1 
ATOM 420  O OG1 . THR A 1 57  ? -10.598 21.233  -10.389 1.00 90.90 57  A 1 
ATOM 421  C CG2 . THR A 1 57  ? -9.577  22.834  -11.777 1.00 90.88 57  A 1 
ATOM 422  N N   . ILE A 1 58  ? -6.306  21.641  -10.581 1.00 96.63 58  A 1 
ATOM 423  C CA  . ILE A 1 58  ? -5.004  22.309  -10.782 1.00 96.61 58  A 1 
ATOM 424  C C   . ILE A 1 58  ? -3.917  21.312  -11.208 1.00 96.16 58  A 1 
ATOM 425  O O   . ILE A 1 58  ? -3.267  21.483  -12.241 1.00 95.17 58  A 1 
ATOM 426  C CB  . ILE A 1 58  ? -4.590  23.091  -9.508  1.00 96.73 58  A 1 
ATOM 427  C CG1 . ILE A 1 58  ? -5.618  24.203  -9.184  1.00 95.67 58  A 1 
ATOM 428  C CG2 . ILE A 1 58  ? -3.177  23.695  -9.658  1.00 95.53 58  A 1 
ATOM 429  C CD1 . ILE A 1 58  ? -5.431  24.831  -7.798  1.00 93.13 58  A 1 
ATOM 430  N N   . ALA A 1 59  ? -3.704  20.260  -10.415 1.00 96.47 59  A 1 
ATOM 431  C CA  . ALA A 1 59  ? -2.655  19.280  -10.686 1.00 95.82 59  A 1 
ATOM 432  C C   . ALA A 1 59  ? -2.986  18.412  -11.908 1.00 95.27 59  A 1 
ATOM 433  O O   . ALA A 1 59  ? -2.091  18.116  -12.702 1.00 93.98 59  A 1 
ATOM 434  C CB  . ALA A 1 59  ? -2.417  18.448  -9.425  1.00 95.32 59  A 1 
ATOM 435  N N   . ALA A 1 60  ? -4.262  18.046  -12.089 1.00 95.14 60  A 1 
ATOM 436  C CA  . ALA A 1 60  ? -4.715  17.254  -13.230 1.00 94.17 60  A 1 
ATOM 437  C C   . ALA A 1 60  ? -4.452  17.967  -14.559 1.00 94.34 60  A 1 
ATOM 438  O O   . ALA A 1 60  ? -3.928  17.347  -15.485 1.00 93.39 60  A 1 
ATOM 439  C CB  . ALA A 1 60  ? -6.203  16.937  -13.060 1.00 92.90 60  A 1 
ATOM 440  N N   . GLU A 1 61  ? -4.737  19.265  -14.649 1.00 94.09 61  A 1 
ATOM 441  C CA  . GLU A 1 61  ? -4.490  20.031  -15.869 1.00 93.99 61  A 1 
ATOM 442  C C   . GLU A 1 61  ? -2.993  20.186  -16.156 1.00 94.07 61  A 1 
ATOM 443  O O   . GLU A 1 61  ? -2.550  19.950  -17.281 1.00 92.59 61  A 1 
ATOM 444  C CB  . GLU A 1 61  ? -5.199  21.389  -15.783 1.00 93.84 61  A 1 
ATOM 445  C CG  . GLU A 1 61  ? -4.978  22.275  -17.025 1.00 90.03 61  A 1 
ATOM 446  C CD  . GLU A 1 61  ? -5.403  21.641  -18.355 1.00 90.17 61  A 1 
ATOM 447  O OE1 . GLU A 1 61  ? -5.023  22.186  -19.418 1.00 81.30 61  A 1 
ATOM 448  O OE2 . GLU A 1 61  ? -6.067  20.585  -18.380 1.00 83.02 61  A 1 
ATOM 449  N N   . SER A 1 62  ? -2.186  20.477  -15.134 1.00 93.91 62  A 1 
ATOM 450  C CA  . SER A 1 62  ? -0.730  20.510  -15.307 1.00 93.25 62  A 1 
ATOM 451  C C   . SER A 1 62  ? -0.196  19.161  -15.798 1.00 92.66 62  A 1 
ATOM 452  O O   . SER A 1 62  ? 0.616   19.112  -16.723 1.00 90.77 62  A 1 
ATOM 453  C CB  . SER A 1 62  ? -0.054  20.905  -13.994 1.00 93.03 62  A 1 
ATOM 454  O OG  . SER A 1 62  ? 1.350   20.906  -14.179 1.00 85.30 62  A 1 
ATOM 455  N N   . GLN A 1 63  ? -0.684  18.048  -15.234 1.00 93.39 63  A 1 
ATOM 456  C CA  . GLN A 1 63  ? -0.286  16.707  -15.657 1.00 92.01 63  A 1 
ATOM 457  C C   . GLN A 1 63  ? -0.752  16.396  -17.084 1.00 91.92 63  A 1 
ATOM 458  O O   . GLN A 1 63  ? 0.018   15.818  -17.858 1.00 89.96 63  A 1 
ATOM 459  C CB  . GLN A 1 63  ? -0.820  15.684  -14.646 1.00 90.23 63  A 1 
ATOM 460  C CG  . GLN A 1 63  ? -0.273  14.277  -14.930 1.00 81.09 63  A 1 
ATOM 461  C CD  . GLN A 1 63  ? -0.696  13.233  -13.901 1.00 77.34 63  A 1 
ATOM 462  O OE1 . GLN A 1 63  ? -1.541  13.422  -13.049 1.00 70.22 63  A 1 
ATOM 463  N NE2 . GLN A 1 63  ? -0.118  12.052  -13.943 1.00 67.18 63  A 1 
ATOM 464  N N   . ARG A 1 64  ? -1.969  16.795  -17.462 1.00 90.32 64  A 1 
ATOM 465  C CA  . ARG A 1 64  ? -2.499  16.643  -18.827 1.00 89.90 64  A 1 
ATOM 466  C C   . ARG A 1 64  ? -1.603  17.351  -19.841 1.00 90.21 64  A 1 
ATOM 467  O O   . ARG A 1 64  ? -1.156  16.715  -20.793 1.00 88.99 64  A 1 
ATOM 468  C CB  . ARG A 1 64  ? -3.940  17.180  -18.879 1.00 89.84 64  A 1 
ATOM 469  C CG  . ARG A 1 64  ? -4.640  16.851  -20.212 1.00 87.44 64  A 1 
ATOM 470  C CD  . ARG A 1 64  ? -6.011  17.542  -20.325 1.00 88.19 64  A 1 
ATOM 471  N NE  . ARG A 1 64  ? -5.871  18.994  -20.538 1.00 85.08 64  A 1 
ATOM 472  C CZ  . ARG A 1 64  ? -5.530  19.608  -21.658 1.00 86.08 64  A 1 
ATOM 473  N NH1 . ARG A 1 64  ? -5.402  18.988  -22.785 1.00 77.01 64  A 1 
ATOM 474  N NH2 . ARG A 1 64  ? -5.295  20.877  -21.648 1.00 79.72 64  A 1 
ATOM 475  N N   . MET A 1 65  ? -1.260  18.610  -19.583 1.00 91.54 65  A 1 
ATOM 476  C CA  . MET A 1 65  ? -0.378  19.399  -20.455 1.00 90.96 65  A 1 
ATOM 477  C C   . MET A 1 65  ? 1.022   18.784  -20.582 1.00 90.71 65  A 1 
ATOM 478  O O   . MET A 1 65  ? 1.593   18.760  -21.672 1.00 88.51 65  A 1 
ATOM 479  C CB  . MET A 1 65  ? -0.254  20.831  -19.924 1.00 90.80 65  A 1 
ATOM 480  C CG  . MET A 1 65  ? -1.546  21.640  -20.049 1.00 86.87 65  A 1 
ATOM 481  S SD  . MET A 1 65  ? -1.344  23.382  -19.588 1.00 79.93 65  A 1 
ATOM 482  C CE  . MET A 1 65  ? -0.468  23.998  -21.052 1.00 68.90 65  A 1 
ATOM 483  N N   . ILE A 1 66  ? 1.582   18.247  -19.494 1.00 90.46 66  A 1 
ATOM 484  C CA  . ILE A 1 66  ? 2.867   17.533  -19.530 1.00 89.54 66  A 1 
ATOM 485  C C   . ILE A 1 66  ? 2.746   16.258  -20.368 1.00 88.93 66  A 1 
ATOM 486  O O   . ILE A 1 66  ? 3.610   15.984  -21.197 1.00 86.36 66  A 1 
ATOM 487  C CB  . ILE A 1 66  ? 3.364   17.224  -18.101 1.00 88.44 66  A 1 
ATOM 488  C CG1 . ILE A 1 66  ? 3.738   18.533  -17.380 1.00 84.36 66  A 1 
ATOM 489  C CG2 . ILE A 1 66  ? 4.588   16.282  -18.114 1.00 82.90 66  A 1 
ATOM 490  C CD1 . ILE A 1 66  ? 3.810   18.352  -15.859 1.00 74.10 66  A 1 
ATOM 491  N N   . ASN A 1 67  ? 1.675   15.485  -20.177 1.00 88.45 67  A 1 
ATOM 492  C CA  . ASN A 1 67  ? 1.450   14.247  -20.919 1.00 87.06 67  A 1 
ATOM 493  C C   . ASN A 1 67  ? 1.336   14.503  -22.431 1.00 86.58 67  A 1 
ATOM 494  O O   . ASN A 1 67  ? 1.827   13.694  -23.220 1.00 84.75 67  A 1 
ATOM 495  C CB  . ASN A 1 67  ? 0.212   13.531  -20.361 1.00 85.91 67  A 1 
ATOM 496  C CG  . ASN A 1 67  ? 0.422   12.903  -18.992 1.00 83.60 67  A 1 
ATOM 497  O OD1 . ASN A 1 67  ? 1.520   12.780  -18.474 1.00 79.21 67  A 1 
ATOM 498  N ND2 . ASN A 1 67  ? -0.639  12.425  -18.380 1.00 78.50 67  A 1 
ATOM 499  N N   . GLU A 1 68  ? 0.784   15.646  -22.842 1.00 85.33 68  A 1 
ATOM 500  C CA  . GLU A 1 68  ? 0.709   16.059  -24.251 1.00 85.99 68  A 1 
ATOM 501  C C   . GLU A 1 68  ? 2.087   16.334  -24.890 1.00 86.24 68  A 1 
ATOM 502  O O   . GLU A 1 68  ? 2.220   16.281  -26.114 1.00 81.90 68  A 1 
ATOM 503  C CB  . GLU A 1 68  ? -0.201  17.291  -24.386 1.00 85.43 68  A 1 
ATOM 504  C CG  . GLU A 1 68  ? -1.684  16.916  -24.207 1.00 80.15 68  A 1 
ATOM 505  C CD  . GLU A 1 68  ? -2.645  18.113  -24.301 1.00 77.19 68  A 1 
ATOM 506  O OE1 . GLU A 1 68  ? -3.873  17.865  -24.216 1.00 69.08 68  A 1 
ATOM 507  O OE2 . GLU A 1 68  ? -2.196  19.269  -24.456 1.00 70.29 68  A 1 
ATOM 508  N N   . THR A 1 69  ? 3.135   16.563  -24.092 1.00 86.81 69  A 1 
ATOM 509  C CA  . THR A 1 69  ? 4.506   16.758  -24.605 1.00 85.97 69  A 1 
ATOM 510  C C   . THR A 1 69  ? 5.214   15.452  -24.983 1.00 86.74 69  A 1 
ATOM 511  O O   . THR A 1 69  ? 6.221   15.481  -25.693 1.00 83.36 69  A 1 
ATOM 512  C CB  . THR A 1 69  ? 5.395   17.552  -23.636 1.00 84.85 69  A 1 
ATOM 513  O OG1 . THR A 1 69  ? 5.768   16.788  -22.515 1.00 79.35 69  A 1 
ATOM 514  C CG2 . THR A 1 69  ? 4.763   18.855  -23.156 1.00 77.76 69  A 1 
ATOM 515  N N   . TYR A 1 70  ? 4.707   14.294  -24.543 1.00 84.42 70  A 1 
ATOM 516  C CA  . TYR A 1 70  ? 5.275   13.003  -24.914 1.00 85.30 70  A 1 
ATOM 517  C C   . TYR A 1 70  ? 4.986   12.662  -26.380 1.00 86.67 70  A 1 
ATOM 518  O O   . TYR A 1 70  ? 4.085   13.204  -27.021 1.00 83.34 70  A 1 
ATOM 519  C CB  . TYR A 1 70  ? 4.796   11.897  -23.968 1.00 83.78 70  A 1 
ATOM 520  C CG  . TYR A 1 70  ? 5.373   11.989  -22.568 1.00 83.75 70  A 1 
ATOM 521  C CD1 . TYR A 1 70  ? 6.641   11.443  -22.285 1.00 79.00 70  A 1 
ATOM 522  C CD2 . TYR A 1 70  ? 4.648   12.628  -21.546 1.00 79.72 70  A 1 
ATOM 523  C CE1 . TYR A 1 70  ? 7.177   11.529  -20.986 1.00 78.06 70  A 1 
ATOM 524  C CE2 . TYR A 1 70  ? 5.182   12.717  -20.248 1.00 77.00 70  A 1 
ATOM 525  C CZ  . TYR A 1 70  ? 6.445   12.165  -19.965 1.00 79.40 70  A 1 
ATOM 526  O OH  . TYR A 1 70  ? 6.955   12.246  -18.704 1.00 76.58 70  A 1 
ATOM 527  N N   . SER A 1 71  ? 5.750   11.717  -26.934 1.00 83.43 71  A 1 
ATOM 528  C CA  . SER A 1 71  ? 5.496   11.237  -28.294 1.00 83.48 71  A 1 
ATOM 529  C C   . SER A 1 71  ? 4.102   10.611  -28.401 1.00 82.61 71  A 1 
ATOM 530  O O   . SER A 1 71  ? 3.653   9.938   -27.474 1.00 80.28 71  A 1 
ATOM 531  C CB  . SER A 1 71  ? 6.575   10.242  -28.734 1.00 83.00 71  A 1 
ATOM 532  O OG  . SER A 1 71  ? 6.498   9.024   -28.009 1.00 78.33 71  A 1 
ATOM 533  N N   . THR A 1 72  ? 3.450   10.727  -29.566 1.00 84.28 72  A 1 
ATOM 534  C CA  . THR A 1 72  ? 2.122   10.130  -29.833 1.00 82.94 72  A 1 
ATOM 535  C C   . THR A 1 72  ? 2.074   8.630   -29.528 1.00 82.17 72  A 1 
ATOM 536  O O   . THR A 1 72  ? 1.056   8.114   -29.078 1.00 79.51 72  A 1 
ATOM 537  C CB  . THR A 1 72  ? 1.740   10.331  -31.309 1.00 82.68 72  A 1 
ATOM 538  O OG1 . THR A 1 72  ? 2.028   11.646  -31.718 1.00 75.53 72  A 1 
ATOM 539  C CG2 . THR A 1 72  ? 0.267   10.070  -31.593 1.00 74.89 72  A 1 
ATOM 540  N N   . PHE A 1 73  ? 3.194   7.930   -29.728 1.00 78.70 73  A 1 
ATOM 541  C CA  . PHE A 1 73  ? 3.331   6.530   -29.345 1.00 76.36 73  A 1 
ATOM 542  C C   . PHE A 1 73  ? 3.145   6.352   -27.831 1.00 76.87 73  A 1 
ATOM 543  O O   . PHE A 1 73  ? 2.324   5.547   -27.418 1.00 73.89 73  A 1 
ATOM 544  C CB  . PHE A 1 73  ? 4.693   5.997   -29.810 1.00 74.58 73  A 1 
ATOM 545  C CG  . PHE A 1 73  ? 4.956   4.561   -29.400 1.00 72.15 73  A 1 
ATOM 546  C CD1 . PHE A 1 73  ? 5.732   4.277   -28.256 1.00 67.53 73  A 1 
ATOM 547  C CD2 . PHE A 1 73  ? 4.405   3.501   -30.145 1.00 69.02 73  A 1 
ATOM 548  C CE1 . PHE A 1 73  ? 5.954   2.943   -27.872 1.00 67.22 73  A 1 
ATOM 549  C CE2 . PHE A 1 73  ? 4.627   2.167   -29.758 1.00 67.65 73  A 1 
ATOM 550  C CZ  . PHE A 1 73  ? 5.405   1.890   -28.622 1.00 68.45 73  A 1 
ATOM 551  N N   . VAL A 1 74  ? 3.854   7.122   -27.012 1.00 78.78 74  A 1 
ATOM 552  C CA  . VAL A 1 74  ? 3.755   7.042   -25.543 1.00 78.52 74  A 1 
ATOM 553  C C   . VAL A 1 74  ? 2.377   7.507   -25.058 1.00 78.59 74  A 1 
ATOM 554  O O   . VAL A 1 74  ? 1.794   6.841   -24.210 1.00 76.80 74  A 1 
ATOM 555  C CB  . VAL A 1 74  ? 4.892   7.831   -24.867 1.00 77.87 74  A 1 
ATOM 556  C CG1 . VAL A 1 74  ? 4.784   7.827   -23.338 1.00 72.49 74  A 1 
ATOM 557  C CG2 . VAL A 1 74  ? 6.259   7.220   -25.208 1.00 74.34 74  A 1 
ATOM 558  N N   . GLN A 1 75  ? 1.828   8.585   -25.635 1.00 77.40 75  A 1 
ATOM 559  C CA  . GLN A 1 75  ? 0.472   9.063   -25.324 1.00 75.27 75  A 1 
ATOM 560  C C   . GLN A 1 75  ? -0.592  7.976   -25.545 1.00 74.48 75  A 1 
ATOM 561  O O   . GLN A 1 75  ? -1.508  7.848   -24.745 1.00 72.38 75  A 1 
ATOM 562  C CB  . GLN A 1 75  ? 0.121   10.286  -26.188 1.00 75.89 75  A 1 
ATOM 563  C CG  . GLN A 1 75  ? 0.958   11.536  -25.880 1.00 73.02 75  A 1 
ATOM 564  C CD  . GLN A 1 75  ? 0.578   12.712  -26.777 1.00 73.42 75  A 1 
ATOM 565  O OE1 . GLN A 1 75  ? -0.481  12.765  -27.386 1.00 66.09 75  A 1 
ATOM 566  N NE2 . GLN A 1 75  ? 1.431   13.696  -26.922 1.00 66.42 75  A 1 
ATOM 567  N N   . GLY A 1 76  ? -0.443  7.136   -26.571 1.00 76.45 76  A 1 
ATOM 568  C CA  . GLY A 1 76  ? -1.354  6.011   -26.829 1.00 73.22 76  A 1 
ATOM 569  C C   . GLY A 1 76  ? -1.392  4.945   -25.723 1.00 72.87 76  A 1 
ATOM 570  O O   . GLY A 1 76  ? -2.321  4.140   -25.694 1.00 69.48 76  A 1 
ATOM 571  N N   . PHE A 1 77  ? -0.410  4.935   -24.818 1.00 73.66 77  A 1 
ATOM 572  C CA  . PHE A 1 77  ? -0.382  4.068   -23.630 1.00 71.04 77  A 1 
ATOM 573  C C   . PHE A 1 77  ? -0.769  4.797   -22.331 1.00 71.13 77  A 1 
ATOM 574  O O   . PHE A 1 77  ? -0.855  4.165   -21.276 1.00 67.99 77  A 1 
ATOM 575  C CB  . PHE A 1 77  ? 1.005   3.427   -23.486 1.00 68.85 77  A 1 
ATOM 576  C CG  . PHE A 1 77  ? 1.400   2.532   -24.645 1.00 67.16 77  A 1 
ATOM 577  C CD1 . PHE A 1 77  ? 0.932   1.210   -24.717 1.00 64.26 77  A 1 
ATOM 578  C CD2 . PHE A 1 77  ? 2.215   3.035   -25.670 1.00 64.31 77  A 1 
ATOM 579  C CE1 . PHE A 1 77  ? 1.266   0.400   -25.819 1.00 61.64 77  A 1 
ATOM 580  C CE2 . PHE A 1 77  ? 2.546   2.228   -26.775 1.00 60.86 77  A 1 
ATOM 581  C CZ  . PHE A 1 77  ? 2.071   0.913   -26.850 1.00 60.92 77  A 1 
ATOM 582  N N   . MET A 1 78  ? -0.956  6.115   -22.382 1.00 71.84 78  A 1 
ATOM 583  C CA  . MET A 1 78  ? -1.363  6.920   -21.230 1.00 72.72 78  A 1 
ATOM 584  C C   . MET A 1 78  ? -2.891  7.020   -21.166 1.00 73.06 78  A 1 
ATOM 585  O O   . MET A 1 78  ? -3.552  7.021   -22.206 1.00 70.49 78  A 1 
ATOM 586  C CB  . MET A 1 78  ? -0.706  8.308   -21.287 1.00 71.71 78  A 1 
ATOM 587  C CG  . MET A 1 78  ? 0.805   8.220   -21.041 1.00 69.37 78  A 1 
ATOM 588  S SD  . MET A 1 78  ? 1.659   9.815   -21.112 1.00 66.59 78  A 1 
ATOM 589  C CE  . MET A 1 78  ? 3.272   9.319   -20.467 1.00 60.30 78  A 1 
ATOM 590  N N   . PRO A 1 79  ? -3.481  7.119   -19.966 1.00 71.32 79  A 1 
ATOM 591  C CA  . PRO A 1 79  ? -4.895  7.435   -19.846 1.00 69.33 79  A 1 
ATOM 592  C C   . PRO A 1 79  ? -5.161  8.811   -20.469 1.00 69.86 79  A 1 
ATOM 593  O O   . PRO A 1 79  ? -4.457  9.777   -20.176 1.00 67.81 79  A 1 
ATOM 594  C CB  . PRO A 1 79  ? -5.203  7.403   -18.343 1.00 66.85 79  A 1 
ATOM 595  C CG  . PRO A 1 79  ? -3.853  7.677   -17.680 1.00 66.48 79  A 1 
ATOM 596  C CD  . PRO A 1 79  ? -2.842  7.077   -18.658 1.00 67.91 79  A 1 
ATOM 597  N N   . THR A 1 80  ? -6.184  8.897   -21.316 1.00 72.73 80  A 1 
ATOM 598  C CA  . THR A 1 80  ? -6.660  10.187  -21.821 1.00 72.30 80  A 1 
ATOM 599  C C   . THR A 1 80  ? -7.297  10.941  -20.658 1.00 73.41 80  A 1 
ATOM 600  O O   . THR A 1 80  ? -8.400  10.605  -20.227 1.00 70.78 80  A 1 
ATOM 601  C CB  . THR A 1 80  ? -7.664  10.018  -22.974 1.00 68.42 80  A 1 
ATOM 602  O OG1 . THR A 1 80  ? -7.199  9.057   -23.891 1.00 61.35 80  A 1 
ATOM 603  C CG2 . THR A 1 80  ? -7.857  11.319  -23.747 1.00 60.75 80  A 1 
ATOM 604  N N   . LEU A 1 81  ? -6.594  11.927  -20.125 1.00 73.82 81  A 1 
ATOM 605  C CA  . LEU A 1 81  ? -7.134  12.831  -19.116 1.00 75.86 81  A 1 
ATOM 606  C C   . LEU A 1 81  ? -8.053  13.827  -19.825 1.00 78.84 81  A 1 
ATOM 607  O O   . LEU A 1 81  ? -7.637  14.486  -20.782 1.00 76.47 81  A 1 
ATOM 608  C CB  . LEU A 1 81  ? -5.993  13.520  -18.345 1.00 73.32 81  A 1 
ATOM 609  C CG  . LEU A 1 81  ? -5.133  12.567  -17.490 1.00 69.63 81  A 1 
ATOM 610  C CD1 . LEU A 1 81  ? -3.914  13.310  -16.942 1.00 67.60 81  A 1 
ATOM 611  C CD2 . LEU A 1 81  ? -5.906  11.981  -16.306 1.00 66.28 81  A 1 
ATOM 612  N N   . ALA A 1 82  ? -9.308  13.900  -19.386 1.00 80.81 82  A 1 
ATOM 613  C CA  . ALA A 1 82  ? -10.231 14.922  -19.856 1.00 82.81 82  A 1 
ATOM 614  C C   . ALA A 1 82  ? -9.802  16.293  -19.319 1.00 86.91 82  A 1 
ATOM 615  O O   . ALA A 1 82  ? -9.156  16.384  -18.276 1.00 86.16 82  A 1 
ATOM 616  C CB  . ALA A 1 82  ? -11.658 14.547  -19.435 1.00 78.12 82  A 1 
ATOM 617  N N   . TRP A 1 83  ? -10.174 17.351  -20.032 1.00 88.92 83  A 1 
ATOM 618  C CA  . TRP A 1 83  ? -10.042 18.712  -19.520 1.00 89.71 83  A 1 
ATOM 619  C C   . TRP A 1 83  ? -10.908 18.851  -18.256 1.00 91.48 83  A 1 
ATOM 620  O O   . TRP A 1 83  ? -12.078 18.463  -18.316 1.00 89.52 83  A 1 
ATOM 621  C CB  . TRP A 1 83  ? -10.469 19.699  -20.613 1.00 86.84 83  A 1 
ATOM 622  C CG  . TRP A 1 83  ? -10.271 21.139  -20.246 1.00 82.22 83  A 1 
ATOM 623  C CD1 . TRP A 1 83  ? -11.054 21.854  -19.404 1.00 74.05 83  A 1 
ATOM 624  C CD2 . TRP A 1 83  ? -9.190  22.033  -20.634 1.00 77.53 83  A 1 
ATOM 625  N NE1 . TRP A 1 83  ? -10.521 23.118  -19.237 1.00 68.85 83  A 1 
ATOM 626  C CE2 . TRP A 1 83  ? -9.367  23.282  -19.965 1.00 72.16 83  A 1 
ATOM 627  C CE3 . TRP A 1 83  ? -8.063  21.910  -21.465 1.00 69.71 83  A 1 
ATOM 628  C CZ2 . TRP A 1 83  ? -8.464  24.343  -20.103 1.00 71.80 83  A 1 
ATOM 629  C CZ3 . TRP A 1 83  ? -7.158  22.968  -21.624 1.00 65.73 83  A 1 
ATOM 630  C CH2 . TRP A 1 83  ? -7.352  24.186  -20.936 1.00 66.00 83  A 1 
ATOM 631  N N   . PRO A 1 84  ? -10.387 19.357  -17.131 1.00 90.71 84  A 1 
ATOM 632  C CA  . PRO A 1 84  ? -11.187 19.581  -15.928 1.00 91.71 84  A 1 
ATOM 633  C C   . PRO A 1 84  ? -12.335 20.561  -16.191 1.00 93.21 84  A 1 
ATOM 634  O O   . PRO A 1 84  ? -12.185 21.489  -16.989 1.00 91.95 84  A 1 
ATOM 635  C CB  . PRO A 1 84  ? -10.220 20.129  -14.873 1.00 90.43 84  A 1 
ATOM 636  C CG  . PRO A 1 84  ? -8.849  19.662  -15.347 1.00 88.89 84  A 1 
ATOM 637  C CD  . PRO A 1 84  ? -8.988  19.685  -16.867 1.00 91.17 84  A 1 
ATOM 638  N N   . ASP A 1 85  ? -13.479 20.397  -15.518 1.00 92.86 85  A 1 
ATOM 639  C CA  . ASP A 1 85  ? -14.614 21.319  -15.657 1.00 94.25 85  A 1 
ATOM 640  C C   . ASP A 1 85  ? -14.299 22.656  -14.965 1.00 94.91 85  A 1 
ATOM 641  O O   . ASP A 1 85  ? -14.504 22.837  -13.761 1.00 93.56 85  A 1 
ATOM 642  C CB  . ASP A 1 85  ? -15.918 20.676  -15.160 1.00 93.24 85  A 1 
ATOM 643  C CG  . ASP A 1 85  ? -17.166 21.525  -15.468 1.00 92.17 85  A 1 
ATOM 644  O OD1 . ASP A 1 85  ? -17.047 22.629  -16.053 1.00 88.04 85  A 1 
ATOM 645  O OD2 . ASP A 1 85  ? -18.276 21.056  -15.134 1.00 87.71 85  A 1 
ATOM 646  N N   . VAL A 1 86  ? -13.728 23.577  -15.738 1.00 94.77 86  A 1 
ATOM 647  C CA  . VAL A 1 86  ? -13.255 24.891  -15.292 1.00 95.48 86  A 1 
ATOM 648  C C   . VAL A 1 86  ? -13.296 25.879  -16.458 1.00 95.53 86  A 1 
ATOM 649  O O   . VAL A 1 86  ? -12.953 25.526  -17.585 1.00 93.29 86  A 1 
ATOM 650  C CB  . VAL A 1 86  ? -11.843 24.764  -14.682 1.00 94.48 86  A 1 
ATOM 651  C CG1 . VAL A 1 86  ? -10.793 24.253  -15.681 1.00 89.87 86  A 1 
ATOM 652  C CG2 . VAL A 1 86  ? -11.354 26.075  -14.071 1.00 88.97 86  A 1 
ATOM 653  N N   . ASP A 1 87  ? -13.697 27.123  -16.212 1.00 95.94 87  A 1 
ATOM 654  C CA  . ASP A 1 87  ? -13.804 28.148  -17.263 1.00 95.40 87  A 1 
ATOM 655  C C   . ASP A 1 87  ? -12.437 28.678  -17.702 1.00 94.86 87  A 1 
ATOM 656  O O   . ASP A 1 87  ? -12.205 28.905  -18.890 1.00 92.77 87  A 1 
ATOM 657  C CB  . ASP A 1 87  ? -14.669 29.323  -16.774 1.00 94.93 87  A 1 
ATOM 658  C CG  . ASP A 1 87  ? -16.128 28.948  -16.538 1.00 94.19 87  A 1 
ATOM 659  O OD1 . ASP A 1 87  ? -16.623 28.000  -17.189 1.00 90.65 87  A 1 
ATOM 660  O OD2 . ASP A 1 87  ? -16.779 29.600  -15.696 1.00 91.27 87  A 1 
ATOM 661  N N   . LEU A 1 88  ? -11.520 28.886  -16.753 1.00 95.58 88  A 1 
ATOM 662  C CA  . LEU A 1 88  ? -10.167 29.375  -17.011 1.00 95.21 88  A 1 
ATOM 663  C C   . LEU A 1 88  ? -9.182  28.816  -15.980 1.00 95.44 88  A 1 
ATOM 664  O O   . LEU A 1 88  ? -9.391  28.946  -14.772 1.00 94.07 88  A 1 
ATOM 665  C CB  . LEU A 1 88  ? -10.175 30.918  -16.996 1.00 93.47 88  A 1 
ATOM 666  C CG  . LEU A 1 88  ? -8.803  31.584  -17.228 1.00 89.33 88  A 1 
ATOM 667  C CD1 . LEU A 1 88  ? -8.315  31.401  -18.668 1.00 81.73 88  A 1 
ATOM 668  C CD2 . LEU A 1 88  ? -8.898  33.088  -16.954 1.00 80.68 88  A 1 
ATOM 669  N N   . LEU A 1 89  ? -8.061  28.296  -16.485 1.00 94.36 89  A 1 
ATOM 670  C CA  . LEU A 1 89  ? -6.846  28.014  -15.724 1.00 93.91 89  A 1 
ATOM 671  C C   . LEU A 1 89  ? -5.678  28.760  -16.369 1.00 93.66 89  A 1 
ATOM 672  O O   . LEU A 1 89  ? -5.376  28.548  -17.542 1.00 90.58 89  A 1 
ATOM 673  C CB  . LEU A 1 89  ? -6.576  26.500  -15.687 1.00 91.81 89  A 1 
ATOM 674  C CG  . LEU A 1 89  ? -7.500  25.708  -14.745 1.00 87.10 89  A 1 
ATOM 675  C CD1 . LEU A 1 89  ? -7.228  24.215  -14.894 1.00 82.26 89  A 1 
ATOM 676  C CD2 . LEU A 1 89  ? -7.266  26.075  -13.284 1.00 82.77 89  A 1 
ATOM 677  N N   . ASP A 1 90  ? -5.022  29.636  -15.615 1.00 93.96 90  A 1 
ATOM 678  C CA  . ASP A 1 90  ? -3.898  30.442  -16.093 1.00 93.34 90  A 1 
ATOM 679  C C   . ASP A 1 90  ? -2.734  30.417  -15.093 1.00 93.90 90  A 1 
ATOM 680  O O   . ASP A 1 90  ? -2.913  30.213  -13.886 1.00 91.86 90  A 1 
ATOM 681  C CB  . ASP A 1 90  ? -4.367  31.876  -16.396 1.00 90.40 90  A 1 
ATOM 682  C CG  . ASP A 1 90  ? -3.250  32.757  -16.974 1.00 83.41 90  A 1 
ATOM 683  O OD1 . ASP A 1 90  ? -2.404  32.219  -17.724 1.00 76.24 90  A 1 
ATOM 684  O OD2 . ASP A 1 90  ? -3.218  33.961  -16.616 1.00 75.27 90  A 1 
ATOM 685  N N   . GLY A 1 91  ? -1.514  30.612  -15.597 1.00 93.06 91  A 1 
ATOM 686  C CA  . GLY A 1 91  ? -0.310  30.675  -14.783 1.00 93.03 91  A 1 
ATOM 687  C C   . GLY A 1 91  ? 0.130   29.338  -14.172 1.00 93.80 91  A 1 
ATOM 688  O O   . GLY A 1 91  ? 0.958   29.356  -13.267 1.00 91.88 91  A 1 
ATOM 689  N N   . LEU A 1 92  ? -0.345  28.185  -14.648 1.00 93.62 92  A 1 
ATOM 690  C CA  . LEU A 1 92  ? 0.120   26.879  -14.171 1.00 93.41 92  A 1 
ATOM 691  C C   . LEU A 1 92  ? 1.615   26.668  -14.468 1.00 92.91 92  A 1 
ATOM 692  O O   . LEU A 1 92  ? 2.123   27.034  -15.528 1.00 89.38 92  A 1 
ATOM 693  C CB  . LEU A 1 92  ? -0.723  25.744  -14.784 1.00 92.22 92  A 1 
ATOM 694  C CG  . LEU A 1 92  ? -2.200  25.705  -14.341 1.00 90.33 92  A 1 
ATOM 695  C CD1 . LEU A 1 92  ? -2.910  24.568  -15.077 1.00 86.78 92  A 1 
ATOM 696  C CD2 . LEU A 1 92  ? -2.357  25.468  -12.840 1.00 86.67 92  A 1 
ATOM 697  N N   . THR A 1 93  ? 2.319   26.046  -13.524 1.00 94.20 93  A 1 
ATOM 698  C CA  . THR A 1 93  ? 3.655   25.478  -13.743 1.00 93.47 93  A 1 
ATOM 699  C C   . THR A 1 93  ? 3.588   23.955  -13.665 1.00 93.77 93  A 1 
ATOM 700  O O   . THR A 1 93  ? 2.554   23.382  -13.312 1.00 91.36 93  A 1 
ATOM 701  C CB  . THR A 1 93  ? 4.709   26.052  -12.774 1.00 91.71 93  A 1 
ATOM 702  O OG1 . THR A 1 93  ? 4.406   25.760  -11.437 1.00 84.60 93  A 1 
ATOM 703  C CG2 . THR A 1 93  ? 4.837   27.567  -12.890 1.00 83.25 93  A 1 
ATOM 704  N N   . THR A 1 94  ? 4.692   23.277  -14.003 1.00 94.18 94  A 1 
ATOM 705  C CA  . THR A 1 94  ? 4.798   21.819  -13.858 1.00 94.23 94  A 1 
ATOM 706  C C   . THR A 1 94  ? 4.440   21.400  -12.437 1.00 95.05 94  A 1 
ATOM 707  O O   . THR A 1 94  ? 5.149   21.761  -11.499 1.00 93.64 94  A 1 
ATOM 708  C CB  . THR A 1 94  ? 6.225   21.365  -14.183 1.00 92.39 94  A 1 
ATOM 709  O OG1 . THR A 1 94  ? 6.519   21.703  -15.519 1.00 82.23 94  A 1 
ATOM 710  C CG2 . THR A 1 94  ? 6.445   19.868  -14.035 1.00 82.00 94  A 1 
ATOM 711  N N   . ALA A 1 95  ? 3.364   20.624  -12.276 1.00 94.71 95  A 1 
ATOM 712  C CA  . ALA A 1 95  ? 2.941   20.118  -10.976 1.00 94.91 95  A 1 
ATOM 713  C C   . ALA A 1 95  ? 3.552   18.743  -10.689 1.00 94.55 95  A 1 
ATOM 714  O O   . ALA A 1 95  ? 3.480   17.823  -11.506 1.00 92.51 95  A 1 
ATOM 715  C CB  . ALA A 1 95  ? 1.411   20.114  -10.876 1.00 94.44 95  A 1 
ATOM 716  N N   . ILE A 1 96  ? 4.124   18.602  -9.496  1.00 95.67 96  A 1 
ATOM 717  C CA  . ILE A 1 96  ? 4.587   17.333  -8.943  1.00 95.14 96  A 1 
ATOM 718  C C   . ILE A 1 96  ? 3.700   16.991  -7.752  1.00 95.65 96  A 1 
ATOM 719  O O   . ILE A 1 96  ? 3.735   17.666  -6.725  1.00 94.97 96  A 1 
ATOM 720  C CB  . ILE A 1 96  ? 6.084   17.389  -8.574  1.00 93.90 96  A 1 
ATOM 721  C CG1 . ILE A 1 96  ? 6.940   17.659  -9.835  1.00 91.54 96  A 1 
ATOM 722  C CG2 . ILE A 1 96  ? 6.493   16.067  -7.902  1.00 91.78 96  A 1 
ATOM 723  C CD1 . ILE A 1 96  ? 8.448   17.766  -9.574  1.00 86.93 96  A 1 
ATOM 724  N N   . ILE A 1 97  ? 2.918   15.923  -7.897  1.00 94.68 97  A 1 
ATOM 725  C CA  . ILE A 1 97  ? 2.045   15.416  -6.840  1.00 94.17 97  A 1 
ATOM 726  C C   . ILE A 1 97  ? 2.865   14.516  -5.915  1.00 93.66 97  A 1 
ATOM 727  O O   . ILE A 1 97  ? 3.491   13.547  -6.352  1.00 91.94 97  A 1 
ATOM 728  C CB  . ILE A 1 97  ? 0.812   14.697  -7.429  1.00 93.22 97  A 1 
ATOM 729  C CG1 . ILE A 1 97  ? 0.043   15.615  -8.409  1.00 91.04 97  A 1 
ATOM 730  C CG2 . ILE A 1 97  ? -0.105  14.233  -6.283  1.00 91.05 97  A 1 
ATOM 731  C CD1 . ILE A 1 97  ? -1.090  14.908  -9.163  1.00 85.61 97  A 1 
ATOM 732  N N   . VAL A 1 98  ? 2.856   14.836  -4.631  1.00 94.51 98  A 1 
ATOM 733  C CA  . VAL A 1 98  ? 3.486   14.065  -3.557  1.00 93.74 98  A 1 
ATOM 734  C C   . VAL A 1 98  ? 2.385   13.525  -2.649  1.00 92.81 98  A 1 
ATOM 735  O O   . VAL A 1 98  ? 2.113   14.039  -1.565  1.00 89.95 98  A 1 
ATOM 736  C CB  . VAL A 1 98  ? 4.554   14.888  -2.811  1.00 93.38 98  A 1 
ATOM 737  C CG1 . VAL A 1 98  ? 5.366   13.971  -1.892  1.00 90.38 98  A 1 
ATOM 738  C CG2 . VAL A 1 98  ? 5.546   15.564  -3.766  1.00 90.78 98  A 1 
ATOM 739  N N   . ASP A 1 99  ? 1.729   12.489  -3.135  1.00 90.31 99  A 1 
ATOM 740  C CA  . ASP A 1 99  ? 0.631   11.807  -2.458  1.00 88.51 99  A 1 
ATOM 741  C C   . ASP A 1 99  ? 1.120   10.744  -1.464  1.00 88.25 99  A 1 
ATOM 742  O O   . ASP A 1 99  ? 2.298   10.362  -1.396  1.00 84.42 99  A 1 
ATOM 743  C CB  . ASP A 1 99  ? -0.316  11.202  -3.514  1.00 85.64 99  A 1 
ATOM 744  C CG  . ASP A 1 99  ? 0.327   10.107  -4.395  1.00 84.25 99  A 1 
ATOM 745  O OD1 . ASP A 1 99  ? 1.463   9.654   -4.102  1.00 79.29 99  A 1 
ATOM 746  O OD2 . ASP A 1 99  ? -0.307  9.699   -5.375  1.00 80.30 99  A 1 
ATOM 747  N N   . GLN A 1 100 ? 0.168   10.222  -0.711  1.00 86.66 100 A 1 
ATOM 748  C CA  . GLN A 1 100 ? 0.349   9.125   0.240   1.00 85.60 100 A 1 
ATOM 749  C C   . GLN A 1 100 ? 0.123   7.741   -0.379  1.00 85.51 100 A 1 
ATOM 750  O O   . GLN A 1 100 ? 0.088   6.734   0.343   1.00 80.07 100 A 1 
ATOM 751  C CB  . GLN A 1 100 ? -0.592  9.326   1.427   1.00 82.67 100 A 1 
ATOM 752  C CG  . GLN A 1 100 ? -0.320  10.639  2.153   1.00 77.56 100 A 1 
ATOM 753  C CD  . GLN A 1 100 ? -1.256  10.817  3.327   1.00 76.79 100 A 1 
ATOM 754  O OE1 . GLN A 1 100 ? -1.915  9.891   3.790   1.00 67.56 100 A 1 
ATOM 755  N NE2 . GLN A 1 100 ? -1.333  12.012  3.846   1.00 64.44 100 A 1 
ATOM 756  N N   . GLU A 1 101 ? -0.046  7.648   -1.702  1.00 83.30 101 A 1 
ATOM 757  C CA  . GLU A 1 101 ? -0.171  6.340   -2.326  1.00 82.87 101 A 1 
ATOM 758  C C   . GLU A 1 101 ? 1.097   5.534   -2.052  1.00 84.08 101 A 1 
ATOM 759  O O   . GLU A 1 101 ? 2.236   5.994   -2.219  1.00 79.67 101 A 1 
ATOM 760  C CB  . GLU A 1 101 ? -0.491  6.393   -3.827  1.00 79.98 101 A 1 
ATOM 761  C CG  . GLU A 1 101 ? -1.891  6.961   -4.122  1.00 72.76 101 A 1 
ATOM 762  C CD  . GLU A 1 101 ? -2.405  6.610   -5.529  1.00 67.50 101 A 1 
ATOM 763  O OE1 . GLU A 1 101 ? -3.629  6.762   -5.744  1.00 61.70 101 A 1 
ATOM 764  O OE2 . GLU A 1 101 ? -1.622  6.065   -6.344  1.00 60.61 101 A 1 
ATOM 765  N N   . ARG A 1 102 ? 0.897   4.305   -1.569  1.00 83.01 102 A 1 
ATOM 766  C CA  . ARG A 1 102 ? 2.003   3.393   -1.317  1.00 82.69 102 A 1 
ATOM 767  C C   . ARG A 1 102 ? 2.795   3.247   -2.606  1.00 84.26 102 A 1 
ATOM 768  O O   . ARG A 1 102 ? 2.232   2.960   -3.659  1.00 79.28 102 A 1 
ATOM 769  C CB  . ARG A 1 102 ? 1.518   2.037   -0.802  1.00 79.26 102 A 1 
ATOM 770  C CG  . ARG A 1 102 ? 0.945   2.143   0.619   1.00 74.51 102 A 1 
ATOM 771  C CD  . ARG A 1 102 ? 0.589   0.758   1.159   1.00 73.38 102 A 1 
ATOM 772  N NE  . ARG A 1 102 ? 0.073   0.841   2.536   1.00 67.04 102 A 1 
ATOM 773  C CZ  . ARG A 1 102 ? -0.036  -0.156  3.397   1.00 61.72 102 A 1 
ATOM 774  N NH1 . ARG A 1 102 ? 0.280   -1.384  3.085   1.00 56.82 102 A 1 
ATOM 775  N NH2 . ARG A 1 102 ? -0.464  0.073   4.605   1.00 54.97 102 A 1 
ATOM 776  N N   . MET A 1 103 ? 4.111   3.415   -2.504  1.00 81.59 103 A 1 
ATOM 777  C CA  . MET A 1 103 ? 4.987   3.119   -3.633  1.00 81.56 103 A 1 
ATOM 778  C C   . MET A 1 103 ? 4.742   1.674   -4.071  1.00 79.21 103 A 1 
ATOM 779  O O   . MET A 1 103 ? 4.591   0.791   -3.223  1.00 71.10 103 A 1 
ATOM 780  C CB  . MET A 1 103 ? 6.444   3.391   -3.253  1.00 81.33 103 A 1 
ATOM 781  C CG  . MET A 1 103 ? 6.693   4.886   -3.010  1.00 79.98 103 A 1 
ATOM 782  S SD  . MET A 1 103 ? 8.440   5.342   -2.868  1.00 79.01 103 A 1 
ATOM 783  C CE  . MET A 1 103 ? 8.814   4.685   -1.227  1.00 66.87 103 A 1 
ATOM 784  N N   . GLY A 1 104 ? 4.623   1.454   -5.389  1.00 77.24 104 A 1 
ATOM 785  C CA  . GLY A 1 104 ? 4.109   0.208   -5.965  1.00 73.81 104 A 1 
ATOM 786  C C   . GLY A 1 104 ? 4.661   -1.058  -5.301  1.00 74.82 104 A 1 
ATOM 787  O O   . GLY A 1 104 ? 5.833   -1.121  -4.922  1.00 67.28 104 A 1 
ATOM 788  N N   . GLY A 1 105 ? 3.806   -2.077  -5.172  1.00 70.65 105 A 1 
ATOM 789  C CA  . GLY A 1 105 ? 4.100   -3.328  -4.460  1.00 68.59 105 A 1 
ATOM 790  C C   . GLY A 1 105 ? 5.102   -4.273  -5.138  1.00 70.83 105 A 1 
ATOM 791  O O   . GLY A 1 105 ? 5.101   -5.466  -4.834  1.00 63.68 105 A 1 
ATOM 792  N N   . ASP A 1 106 ? 5.936   -3.780  -6.065  1.00 72.19 106 A 1 
ATOM 793  C CA  . ASP A 1 106 ? 7.011   -4.572  -6.644  1.00 76.06 106 A 1 
ATOM 794  C C   . ASP A 1 106 ? 8.056   -4.875  -5.563  1.00 79.65 106 A 1 
ATOM 795  O O   . ASP A 1 106 ? 8.681   -3.975  -4.999  1.00 77.62 106 A 1 
ATOM 796  C CB  . ASP A 1 106 ? 7.624   -3.883  -7.878  1.00 72.04 106 A 1 
ATOM 797  C CG  . ASP A 1 106 ? 8.651   -4.765  -8.619  1.00 64.33 106 A 1 
ATOM 798  O OD1 . ASP A 1 106 ? 8.995   -5.862  -8.113  1.00 60.53 106 A 1 
ATOM 799  O OD2 . ASP A 1 106 ? 9.111   -4.348  -9.701  1.00 58.99 106 A 1 
ATOM 800  N N   . VAL A 1 107 ? 8.277   -6.159  -5.314  1.00 79.93 107 A 1 
ATOM 801  C CA  . VAL A 1 107 ? 9.303   -6.653  -4.385  1.00 79.65 107 A 1 
ATOM 802  C C   . VAL A 1 107 ? 10.714  -6.179  -4.746  1.00 82.46 107 A 1 
ATOM 803  O O   . VAL A 1 107 ? 11.599  -6.204  -3.897  1.00 78.37 107 A 1 
ATOM 804  C CB  . VAL A 1 107 ? 9.273   -8.188  -4.290  1.00 74.97 107 A 1 
ATOM 805  C CG1 . VAL A 1 107 ? 7.950   -8.671  -3.688  1.00 67.22 107 A 1 
ATOM 806  C CG2 . VAL A 1 107 ? 9.481   -8.874  -5.643  1.00 68.40 107 A 1 
ATOM 807  N N   . ARG A 1 108 ? 10.935  -5.736  -5.982  1.00 84.40 108 A 1 
ATOM 808  C CA  . ARG A 1 108 ? 12.204  -5.151  -6.448  1.00 86.93 108 A 1 
ATOM 809  C C   . ARG A 1 108 ? 12.338  -3.651  -6.152  1.00 89.69 108 A 1 
ATOM 810  O O   . ARG A 1 108 ? 13.405  -3.087  -6.382  1.00 86.44 108 A 1 
ATOM 811  C CB  . ARG A 1 108 ? 12.380  -5.427  -7.946  1.00 83.93 108 A 1 
ATOM 812  C CG  . ARG A 1 108 ? 12.439  -6.926  -8.272  1.00 80.08 108 A 1 
ATOM 813  C CD  . ARG A 1 108 ? 12.682  -7.120  -9.769  1.00 76.91 108 A 1 
ATOM 814  N NE  . ARG A 1 108 ? 12.831  -8.548  -10.125 1.00 70.25 108 A 1 
ATOM 815  C CZ  . ARG A 1 108 ? 13.092  -9.021  -11.337 1.00 63.52 108 A 1 
ATOM 816  N NH1 . ARG A 1 108 ? 13.199  -8.242  -12.374 1.00 56.75 108 A 1 
ATOM 817  N NH2 . ARG A 1 108 ? 13.257  -10.300 -11.528 1.00 55.37 108 A 1 
ATOM 818  N N   . SER A 1 109 ? 11.296  -3.003  -5.644  1.00 89.06 109 A 1 
ATOM 819  C CA  . SER A 1 109 ? 11.336  -1.606  -5.225  1.00 90.20 109 A 1 
ATOM 820  C C   . SER A 1 109 ? 11.620  -1.503  -3.720  1.00 91.94 109 A 1 
ATOM 821  O O   . SER A 1 109 ? 10.940  -2.127  -2.905  1.00 90.54 109 A 1 
ATOM 822  C CB  . SER A 1 109 ? 10.035  -0.907  -5.610  1.00 87.97 109 A 1 
ATOM 823  O OG  . SER A 1 109 ? 10.145  0.479   -5.363  1.00 76.51 109 A 1 
ATOM 824  N N   . THR A 1 110 ? 12.643  -0.733  -3.354  1.00 93.40 110 A 1 
ATOM 825  C CA  . THR A 1 110 ? 13.074  -0.483  -1.968  1.00 93.79 110 A 1 
ATOM 826  C C   . THR A 1 110 ? 13.221  1.014   -1.714  1.00 93.91 110 A 1 
ATOM 827  O O   . THR A 1 110 ? 13.260  1.797   -2.663  1.00 93.06 110 A 1 
ATOM 828  C CB  . THR A 1 110 ? 14.405  -1.181  -1.646  1.00 93.68 110 A 1 
ATOM 829  O OG1 . THR A 1 110 ? 15.467  -0.637  -2.406  1.00 90.44 110 A 1 
ATOM 830  C CG2 . THR A 1 110 ? 14.382  -2.675  -1.904  1.00 90.23 110 A 1 
ATOM 831  N N   . VAL A 1 111 ? 13.373  1.418   -0.458  1.00 95.05 111 A 1 
ATOM 832  C CA  . VAL A 1 111 ? 13.690  2.810   -0.083  1.00 95.38 111 A 1 
ATOM 833  C C   . VAL A 1 111 ? 14.917  3.322   -0.853  1.00 95.21 111 A 1 
ATOM 834  O O   . VAL A 1 111 ? 14.892  4.416   -1.411  1.00 93.99 111 A 1 
ATOM 835  C CB  . VAL A 1 111 ? 13.913  2.911   1.440   1.00 95.33 111 A 1 
ATOM 836  C CG1 . VAL A 1 111 ? 14.364  4.310   1.875   1.00 93.70 111 A 1 
ATOM 837  C CG2 . VAL A 1 111 ? 12.623  2.584   2.202   1.00 93.77 111 A 1 
ATOM 838  N N   . GLY A 1 112 ? 15.964  2.487   -0.976  1.00 95.31 112 A 1 
ATOM 839  C CA  . GLY A 1 112 ? 17.178  2.848   -1.714  1.00 94.95 112 A 1 
ATOM 840  C C   . GLY A 1 112 ? 16.995  2.978   -3.229  1.00 94.83 112 A 1 
ATOM 841  O O   . GLY A 1 112 ? 17.710  3.748   -3.867  1.00 93.54 112 A 1 
ATOM 842  N N   . THR A 1 113 ? 16.052  2.249   -3.838  1.00 94.67 113 A 1 
ATOM 843  C CA  . THR A 1 113 ? 15.756  2.382   -5.282  1.00 93.49 113 A 1 
ATOM 844  C C   . THR A 1 113 ? 14.730  3.468   -5.587  1.00 92.52 113 A 1 
ATOM 845  O O   . THR A 1 113 ? 14.696  3.954   -6.714  1.00 89.61 113 A 1 
ATOM 846  C CB  . THR A 1 113 ? 15.255  1.079   -5.919  1.00 92.69 113 A 1 
ATOM 847  O OG1 . THR A 1 113 ? 14.095  0.598   -5.282  1.00 86.80 113 A 1 
ATOM 848  C CG2 . THR A 1 113 ? 16.306  -0.027  -5.881  1.00 86.72 113 A 1 
ATOM 849  N N   . ALA A 1 114 ? 13.894  3.818   -4.619  1.00 93.11 114 A 1 
ATOM 850  C CA  . ALA A 1 114 ? 12.929  4.908   -4.723  1.00 92.08 114 A 1 
ATOM 851  C C   . ALA A 1 114 ? 13.588  6.289   -4.571  1.00 91.52 114 A 1 
ATOM 852  O O   . ALA A 1 114 ? 12.984  7.303   -4.916  1.00 88.53 114 A 1 
ATOM 853  C CB  . ALA A 1 114 ? 11.855  4.672   -3.665  1.00 91.32 114 A 1 
ATOM 854  N N   . THR A 1 115 ? 14.820  6.315   -4.069  1.00 92.93 115 A 1 
ATOM 855  C CA  . THR A 1 115 ? 15.639  7.519   -3.890  1.00 91.38 115 A 1 
ATOM 856  C C   . THR A 1 115 ? 16.979  7.352   -4.600  1.00 89.59 115 A 1 
ATOM 857  O O   . THR A 1 115 ? 17.377  6.240   -4.952  1.00 83.08 115 A 1 
ATOM 858  C CB  . THR A 1 115 ? 15.857  7.816   -2.401  1.00 90.24 115 A 1 
ATOM 859  O OG1 . THR A 1 115 ? 16.620  6.788   -1.804  1.00 83.58 115 A 1 
ATOM 860  C CG2 . THR A 1 115 ? 14.540  7.941   -1.643  1.00 82.78 115 A 1 
ATOM 861  N N   . ASP A 1 116 ? 17.708  8.435   -4.790  1.00 91.91 116 A 1 
ATOM 862  C CA  . ASP A 1 116 ? 19.014  8.390   -5.455  1.00 91.85 116 A 1 
ATOM 863  C C   . ASP A 1 116 ? 20.118  7.768   -4.584  1.00 93.78 116 A 1 
ATOM 864  O O   . ASP A 1 116 ? 21.153  7.354   -5.108  1.00 92.16 116 A 1 
ATOM 865  C CB  . ASP A 1 116 ? 19.371  9.791   -5.979  1.00 88.21 116 A 1 
ATOM 866  C CG  . ASP A 1 116 ? 18.434  10.237  -7.115  1.00 83.01 116 A 1 
ATOM 867  O OD1 . ASP A 1 116 ? 18.054  9.367   -7.942  1.00 77.91 116 A 1 
ATOM 868  O OD2 . ASP A 1 116 ? 18.092  11.430  -7.149  1.00 77.10 116 A 1 
ATOM 869  N N   . VAL A 1 117 ? 19.875  7.586   -3.272  1.00 94.58 117 A 1 
ATOM 870  C CA  . VAL A 1 117 ? 20.858  7.037   -2.313  1.00 95.58 117 A 1 
ATOM 871  C C   . VAL A 1 117 ? 21.385  5.674   -2.758  1.00 96.18 117 A 1 
ATOM 872  O O   . VAL A 1 117 ? 22.596  5.454   -2.804  1.00 95.63 117 A 1 
ATOM 873  C CB  . VAL A 1 117 ? 20.262  6.910   -0.898  1.00 95.03 117 A 1 
ATOM 874  C CG1 . VAL A 1 117 ? 21.302  6.379   0.098   1.00 90.92 117 A 1 
ATOM 875  C CG2 . VAL A 1 117 ? 19.777  8.255   -0.371  1.00 90.61 117 A 1 
ATOM 876  N N   . GLY A 1 118 ? 20.495  4.765   -3.163  1.00 95.68 118 A 1 
ATOM 877  C CA  . GLY A 1 118 ? 20.907  3.441   -3.635  1.00 95.53 118 A 1 
ATOM 878  C C   . GLY A 1 118 ? 21.771  3.501   -4.899  1.00 95.94 118 A 1 
ATOM 879  O O   . GLY A 1 118 ? 22.669  2.681   -5.075  1.00 95.40 118 A 1 
ATOM 880  N N   . ALA A 1 119 ? 21.541  4.474   -5.797  1.00 95.98 119 A 1 
ATOM 881  C CA  . ALA A 1 119 ? 22.374  4.673   -6.983  1.00 95.73 119 A 1 
ATOM 882  C C   . ALA A 1 119 ? 23.755  5.236   -6.617  1.00 96.36 119 A 1 
ATOM 883  O O   . ALA A 1 119 ? 24.766  4.702   -7.075  1.00 95.71 119 A 1 
ATOM 884  C CB  . ALA A 1 119 ? 21.631  5.560   -7.989  1.00 94.53 119 A 1 
ATOM 885  N N   . LEU A 1 120 ? 23.795  6.247   -5.753  1.00 95.82 120 A 1 
ATOM 886  C CA  . LEU A 1 120 ? 25.029  6.855   -5.254  1.00 95.69 120 A 1 
ATOM 887  C C   . LEU A 1 120 ? 25.890  5.832   -4.497  1.00 96.35 120 A 1 
ATOM 888  O O   . LEU A 1 120 ? 27.086  5.718   -4.766  1.00 96.04 120 A 1 
ATOM 889  C CB  . LEU A 1 120 ? 24.674  8.054   -4.359  1.00 94.81 120 A 1 
ATOM 890  C CG  . LEU A 1 120 ? 23.943  9.226   -5.049  1.00 92.81 120 A 1 
ATOM 891  C CD1 . LEU A 1 120 ? 23.536  10.264  -4.004  1.00 88.99 120 A 1 
ATOM 892  C CD2 . LEU A 1 120 ? 24.801  9.912   -6.108  1.00 88.38 120 A 1 
ATOM 893  N N   . LEU A 1 121 ? 25.280  5.012   -3.642  1.00 96.02 121 A 1 
ATOM 894  C CA  . LEU A 1 121 ? 25.973  3.962   -2.896  1.00 96.36 121 A 1 
ATOM 895  C C   . LEU A 1 121 ? 26.586  2.908   -3.834  1.00 96.85 121 A 1 
ATOM 896  O O   . LEU A 1 121 ? 27.748  2.545   -3.684  1.00 96.17 121 A 1 
ATOM 897  C CB  . LEU A 1 121 ? 24.987  3.349   -1.883  1.00 95.40 121 A 1 
ATOM 898  C CG  . LEU A 1 121 ? 25.650  2.434   -0.837  1.00 90.12 121 A 1 
ATOM 899  C CD1 . LEU A 1 121 ? 26.592  3.204   0.090   1.00 88.15 121 A 1 
ATOM 900  C CD2 . LEU A 1 121 ? 24.571  1.779   0.027   1.00 87.80 121 A 1 
ATOM 901  N N   . ARG A 1 122 ? 25.872  2.477   -4.879  1.00 96.82 122 A 1 
ATOM 902  C CA  . ARG A 1 122 ? 26.433  1.572   -5.901  1.00 96.90 122 A 1 
ATOM 903  C C   . ARG A 1 122 ? 27.631  2.185   -6.637  1.00 96.93 122 A 1 
ATOM 904  O O   . ARG A 1 122 ? 28.589  1.469   -6.935  1.00 96.24 122 A 1 
ATOM 905  C CB  . ARG A 1 122 ? 25.362  1.161   -6.916  1.00 96.36 122 A 1 
ATOM 906  C CG  . ARG A 1 122 ? 24.339  0.175   -6.336  1.00 94.25 122 A 1 
ATOM 907  C CD  . ARG A 1 122 ? 23.395  -0.362  -7.415  1.00 93.01 122 A 1 
ATOM 908  N NE  . ARG A 1 122 ? 22.700  0.688   -8.191  1.00 87.07 122 A 1 
ATOM 909  C CZ  . ARG A 1 122 ? 21.511  1.206   -7.945  1.00 85.32 122 A 1 
ATOM 910  N NH1 . ARG A 1 122 ? 20.789  0.838   -6.925  1.00 74.84 122 A 1 
ATOM 911  N NH2 . ARG A 1 122 ? 21.013  2.108   -8.742  1.00 77.08 122 A 1 
ATOM 912  N N   . ILE A 1 123 ? 27.583  3.482   -6.932  1.00 96.68 123 A 1 
ATOM 913  C CA  . ILE A 1 123 ? 28.711  4.198   -7.541  1.00 96.06 123 A 1 
ATOM 914  C C   . ILE A 1 123 ? 29.898  4.220   -6.574  1.00 95.91 123 A 1 
ATOM 915  O O   . ILE A 1 123 ? 31.008  3.913   -7.006  1.00 94.93 123 A 1 
ATOM 916  C CB  . ILE A 1 123 ? 28.297  5.614   -8.003  1.00 95.65 123 A 1 
ATOM 917  C CG1 . ILE A 1 123 ? 27.273  5.531   -9.162  1.00 93.73 123 A 1 
ATOM 918  C CG2 . ILE A 1 123 ? 29.524  6.421   -8.467  1.00 93.77 123 A 1 
ATOM 919  C CD1 . ILE A 1 123 ? 26.535  6.850   -9.427  1.00 88.03 123 A 1 
ATOM 920  N N   . LEU A 1 124 ? 29.669  4.502   -5.288  1.00 95.61 124 A 1 
ATOM 921  C CA  . LEU A 1 124 ? 30.708  4.491   -4.253  1.00 95.25 124 A 1 
ATOM 922  C C   . LEU A 1 124 ? 31.409  3.128   -4.184  1.00 95.25 124 A 1 
ATOM 923  O O   . LEU A 1 124 ? 32.624  3.052   -4.373  1.00 94.43 124 A 1 
ATOM 924  C CB  . LEU A 1 124 ? 30.081  4.892   -2.902  1.00 95.16 124 A 1 
ATOM 925  C CG  . LEU A 1 124 ? 31.082  4.945   -1.733  1.00 94.03 124 A 1 
ATOM 926  C CD1 . LEU A 1 124 ? 32.117  6.052   -1.924  1.00 90.66 124 A 1 
ATOM 927  C CD2 . LEU A 1 124 ? 30.337  5.189   -0.423  1.00 90.40 124 A 1 
ATOM 928  N N   . PHE A 1 125 ? 30.658  2.039   -4.032  1.00 96.09 125 A 1 
ATOM 929  C CA  . PHE A 1 125 ? 31.223  0.683   -4.004  1.00 95.97 125 A 1 
ATOM 930  C C   . PHE A 1 125 ? 31.957  0.320   -5.303  1.00 95.60 125 A 1 
ATOM 931  O O   . PHE A 1 125 ? 33.006  -0.315  -5.259  1.00 94.55 125 A 1 
ATOM 932  C CB  . PHE A 1 125 ? 30.122  -0.338  -3.686  1.00 96.16 125 A 1 
ATOM 933  C CG  . PHE A 1 125 ? 29.911  -0.540  -2.197  1.00 96.59 125 A 1 
ATOM 934  C CD1 . PHE A 1 125 ? 30.645  -1.530  -1.516  1.00 94.89 125 A 1 
ATOM 935  C CD2 . PHE A 1 125 ? 29.021  0.276   -1.481  1.00 94.81 125 A 1 
ATOM 936  C CE1 . PHE A 1 125 ? 30.492  -1.696  -0.128  1.00 94.97 125 A 1 
ATOM 937  C CE2 . PHE A 1 125 ? 28.872  0.116   -0.092  1.00 94.86 125 A 1 
ATOM 938  C CZ  . PHE A 1 125 ? 29.607  -0.868  0.586   1.00 96.05 125 A 1 
ATOM 939  N N   . SER A 1 126 ? 31.460  0.772   -6.465  1.00 95.87 126 A 1 
ATOM 940  C CA  . SER A 1 126 ? 32.132  0.517   -7.747  1.00 95.16 126 A 1 
ATOM 941  C C   . SER A 1 126 ? 33.489  1.215   -7.890  1.00 94.04 126 A 1 
ATOM 942  O O   . SER A 1 126 ? 34.304  0.784   -8.703  1.00 91.92 126 A 1 
ATOM 943  C CB  . SER A 1 126 ? 31.224  0.892   -8.918  1.00 94.82 126 A 1 
ATOM 944  O OG  . SER A 1 126 ? 31.172  2.288   -9.162  1.00 87.40 126 A 1 
ATOM 945  N N   . ARG A 1 127 ? 33.725  2.299   -7.138  1.00 94.69 127 A 1 
ATOM 946  C CA  . ARG A 1 127 ? 34.960  3.095   -7.206  1.00 93.87 127 A 1 
ATOM 947  C C   . ARG A 1 127 ? 35.953  2.754   -6.101  1.00 93.90 127 A 1 
ATOM 948  O O   . ARG A 1 127 ? 37.150  2.759   -6.362  1.00 91.66 127 A 1 
ATOM 949  C CB  . ARG A 1 127 ? 34.615  4.590   -7.163  1.00 93.43 127 A 1 
ATOM 950  C CG  . ARG A 1 127 ? 33.901  5.067   -8.430  1.00 90.11 127 A 1 
ATOM 951  C CD  . ARG A 1 127 ? 33.637  6.571   -8.318  1.00 86.52 127 A 1 
ATOM 952  N NE  . ARG A 1 127 ? 32.937  7.103   -9.505  1.00 81.55 127 A 1 
ATOM 953  C CZ  . ARG A 1 127 ? 32.702  8.381   -9.748  1.00 75.03 127 A 1 
ATOM 954  N NH1 . ARG A 1 127 ? 33.104  9.323   -8.936  1.00 68.97 127 A 1 
ATOM 955  N NH2 . ARG A 1 127 ? 32.050  8.736   -10.820 1.00 69.59 127 A 1 
ATOM 956  N N   . VAL A 1 128 ? 35.460  2.472   -4.899  1.00 93.48 128 A 1 
ATOM 957  C CA  . VAL A 1 128 ? 36.285  2.346   -3.684  1.00 92.95 128 A 1 
ATOM 958  C C   . VAL A 1 128 ? 36.279  0.921   -3.119  1.00 93.13 128 A 1 
ATOM 959  O O   . VAL A 1 128 ? 37.225  0.525   -2.446  1.00 91.31 128 A 1 
ATOM 960  C CB  . VAL A 1 128 ? 35.834  3.371   -2.617  1.00 91.42 128 A 1 
ATOM 961  C CG1 . VAL A 1 128 ? 36.792  3.427   -1.425  1.00 84.65 128 A 1 
ATOM 962  C CG2 . VAL A 1 128 ? 35.748  4.795   -3.183  1.00 84.60 128 A 1 
ATOM 963  N N   . GLY A 1 129 ? 35.242  0.124   -3.402  1.00 93.42 129 A 1 
ATOM 964  C CA  . GLY A 1 129 ? 35.096  -1.222  -2.852  1.00 92.95 129 A 1 
ATOM 965  C C   . GLY A 1 129 ? 36.218  -2.179  -3.270  1.00 92.71 129 A 1 
ATOM 966  O O   . GLY A 1 129 ? 36.646  -2.188  -4.428  1.00 91.20 129 A 1 
ATOM 967  N N   . GLN A 1 130 ? 36.659  -3.015  -2.338  1.00 93.90 130 A 1 
ATOM 968  C CA  . GLN A 1 130 ? 37.693  -4.030  -2.546  1.00 93.93 130 A 1 
ATOM 969  C C   . GLN A 1 130 ? 37.184  -5.427  -2.145  1.00 95.03 130 A 1 
ATOM 970  O O   . GLN A 1 130 ? 36.608  -5.584  -1.068  1.00 94.11 130 A 1 
ATOM 971  C CB  . GLN A 1 130 ? 38.970  -3.666  -1.758  1.00 92.00 130 A 1 
ATOM 972  C CG  . GLN A 1 130 ? 39.643  -2.378  -2.261  1.00 85.56 130 A 1 
ATOM 973  C CD  . GLN A 1 130 ? 40.123  -2.464  -3.709  1.00 80.59 130 A 1 
ATOM 974  O OE1 . GLN A 1 130 ? 40.414  -3.518  -4.257  1.00 70.77 130 A 1 
ATOM 975  N NE2 . GLN A 1 130 ? 40.223  -1.348  -4.392  1.00 67.44 130 A 1 
ATOM 976  N N   . PRO A 1 131 ? 37.398  -6.479  -2.973  1.00 93.77 131 A 1 
ATOM 977  C CA  . PRO A 1 131 ? 37.945  -6.422  -4.330  1.00 94.24 131 A 1 
ATOM 978  C C   . PRO A 1 131 ? 37.033  -5.644  -5.294  1.00 94.50 131 A 1 
ATOM 979  O O   . PRO A 1 131 ? 35.817  -5.577  -5.097  1.00 92.15 131 A 1 
ATOM 980  C CB  . PRO A 1 131 ? 38.110  -7.881  -4.760  1.00 93.85 131 A 1 
ATOM 981  C CG  . PRO A 1 131 ? 36.994  -8.593  -3.992  1.00 92.83 131 A 1 
ATOM 982  C CD  . PRO A 1 131 ? 36.965  -7.834  -2.669  1.00 94.50 131 A 1 
ATOM 983  N N   . HIS A 1 132 ? 37.608  -5.065  -6.356  1.00 94.45 132 A 1 
ATOM 984  C CA  . HIS A 1 132 ? 36.826  -4.419  -7.410  1.00 93.75 132 A 1 
ATOM 985  C C   . HIS A 1 132 ? 36.066  -5.472  -8.226  1.00 93.77 132 A 1 
ATOM 986  O O   . HIS A 1 132 ? 36.678  -6.330  -8.859  1.00 91.79 132 A 1 
ATOM 987  C CB  . HIS A 1 132 ? 37.740  -3.568  -8.303  1.00 92.09 132 A 1 
ATOM 988  C CG  . HIS A 1 132 ? 36.982  -2.873  -9.412  1.00 85.72 132 A 1 
ATOM 989  N ND1 . HIS A 1 132 ? 36.166  -1.776  -9.270  1.00 72.73 132 A 1 
ATOM 990  C CD2 . HIS A 1 132 ? 36.955  -3.228  -10.737 1.00 72.83 132 A 1 
ATOM 991  C CE1 . HIS A 1 132 ? 35.657  -1.473  -10.480 1.00 74.09 132 A 1 
ATOM 992  N NE2 . HIS A 1 132 ? 36.110  -2.330  -11.404 1.00 75.50 132 A 1 
ATOM 993  N N   . VAL A 1 133 ? 34.726  -5.397  -8.230  1.00 93.62 133 A 1 
ATOM 994  C CA  . VAL A 1 133 ? 33.852  -6.387  -8.887  1.00 93.16 133 A 1 
ATOM 995  C C   . VAL A 1 133 ? 33.205  -5.879  -10.181 1.00 92.54 133 A 1 
ATOM 996  O O   . VAL A 1 133 ? 32.507  -6.628  -10.857 1.00 85.09 133 A 1 
ATOM 997  C CB  . VAL A 1 133 ? 32.801  -6.958  -7.913  1.00 91.04 133 A 1 
ATOM 998  C CG1 . VAL A 1 133 ? 33.468  -7.600  -6.691  1.00 84.55 133 A 1 
ATOM 999  C CG2 . VAL A 1 133 ? 31.805  -5.908  -7.431  1.00 85.42 133 A 1 
ATOM 1000 N N   . GLY A 1 134 ? 33.432  -4.617  -10.551 1.00 91.43 134 A 1 
ATOM 1001 C CA  . GLY A 1 134 ? 32.928  -4.031  -11.790 1.00 90.95 134 A 1 
ATOM 1002 C C   . GLY A 1 134 ? 32.270  -2.662  -11.613 1.00 92.64 134 A 1 
ATOM 1003 O O   . GLY A 1 134 ? 32.492  -1.944  -10.640 1.00 90.71 134 A 1 
ATOM 1004 N N   . SER A 1 135 ? 31.452  -2.282  -12.600 1.00 91.89 135 A 1 
ATOM 1005 C CA  . SER A 1 135 ? 30.712  -1.015  -12.588 1.00 93.05 135 A 1 
ATOM 1006 C C   . SER A 1 135 ? 29.576  -1.017  -11.556 1.00 94.29 135 A 1 
ATOM 1007 O O   . SER A 1 135 ? 29.218  -2.060  -11.018 1.00 93.36 135 A 1 
ATOM 1008 C CB  . SER A 1 135 ? 30.172  -0.734  -13.995 1.00 91.65 135 A 1 
ATOM 1009 O OG  . SER A 1 135 ? 29.087  -1.582  -14.322 1.00 88.32 135 A 1 
ATOM 1010 N N   . ALA A 1 136 ? 28.907  0.123   -11.360 1.00 92.19 136 A 1 
ATOM 1011 C CA  . ALA A 1 136 ? 27.739  0.229   -10.476 1.00 93.34 136 A 1 
ATOM 1012 C C   . ALA A 1 136 ? 26.617  -0.795  -10.777 1.00 94.40 136 A 1 
ATOM 1013 O O   . ALA A 1 136 ? 25.810  -1.117  -9.906  1.00 92.64 136 A 1 
ATOM 1014 C CB  . ALA A 1 136 ? 27.213  1.667   -10.569 1.00 92.76 136 A 1 
ATOM 1015 N N   . LYS A 1 137 ? 26.567  -1.348  -12.001 1.00 94.18 137 A 1 
ATOM 1016 C CA  . LYS A 1 137 ? 25.637  -2.426  -12.377 1.00 94.16 137 A 1 
ATOM 1017 C C   . LYS A 1 137 ? 25.912  -3.732  -11.624 1.00 95.03 137 A 1 
ATOM 1018 O O   . LYS A 1 137 ? 24.960  -4.438  -11.308 1.00 93.82 137 A 1 
ATOM 1019 C CB  . LYS A 1 137 ? 25.680  -2.683  -13.891 1.00 93.29 137 A 1 
ATOM 1020 C CG  . LYS A 1 137 ? 25.168  -1.496  -14.718 1.00 90.08 137 A 1 
ATOM 1021 C CD  . LYS A 1 137 ? 25.180  -1.850  -16.213 1.00 84.74 137 A 1 
ATOM 1022 C CE  . LYS A 1 137 ? 24.668  -0.679  -17.054 1.00 78.53 137 A 1 
ATOM 1023 N NZ  . LYS A 1 137 ? 24.680  -1.006  -18.504 1.00 66.84 137 A 1 
ATOM 1024 N N   . ALA A 1 138 ? 27.172  -4.020  -11.297 1.00 94.28 138 A 1 
ATOM 1025 C CA  . ALA A 1 138 ? 27.567  -5.208  -10.535 1.00 94.96 138 A 1 
ATOM 1026 C C   . ALA A 1 138 ? 27.030  -5.211  -9.091  1.00 95.74 138 A 1 
ATOM 1027 O O   . ALA A 1 138 ? 26.989  -6.256  -8.452  1.00 94.64 138 A 1 
ATOM 1028 C CB  . ALA A 1 138 ? 29.096  -5.321  -10.557 1.00 94.54 138 A 1 
ATOM 1029 N N   . PHE A 1 139 ? 26.567  -4.057  -8.603  1.00 95.31 139 A 1 
ATOM 1030 C CA  . PHE A 1 139 ? 25.956  -3.873  -7.286  1.00 95.49 139 A 1 
ATOM 1031 C C   . PHE A 1 139 ? 24.432  -3.670  -7.348  1.00 95.59 139 A 1 
ATOM 1032 O O   . PHE A 1 139 ? 23.799  -3.358  -6.344  1.00 93.81 139 A 1 
ATOM 1033 C CB  . PHE A 1 139 ? 26.658  -2.703  -6.599  1.00 95.43 139 A 1 
ATOM 1034 C CG  . PHE A 1 139 ? 28.143  -2.923  -6.393  1.00 96.20 139 A 1 
ATOM 1035 C CD1 . PHE A 1 139 ? 28.587  -3.669  -5.288  1.00 94.04 139 A 1 
ATOM 1036 C CD2 . PHE A 1 139 ? 29.077  -2.376  -7.290  1.00 94.34 139 A 1 
ATOM 1037 C CE1 . PHE A 1 139 ? 29.959  -3.838  -5.056  1.00 94.09 139 A 1 
ATOM 1038 C CE2 . PHE A 1 139 ? 30.453  -2.548  -7.060  1.00 93.86 139 A 1 
ATOM 1039 C CZ  . PHE A 1 139 ? 30.894  -3.268  -5.936  1.00 95.17 139 A 1 
ATOM 1040 N N   . SER A 1 140 ? 23.817  -3.815  -8.532  1.00 94.01 140 A 1 
ATOM 1041 C CA  . SER A 1 140 ? 22.378  -3.622  -8.711  1.00 93.42 140 A 1 
ATOM 1042 C C   . SER A 1 140 ? 21.649  -4.960  -8.726  1.00 93.17 140 A 1 
ATOM 1043 O O   . SER A 1 140 ? 21.778  -5.725  -9.681  1.00 91.96 140 A 1 
ATOM 1044 C CB  . SER A 1 140 ? 22.113  -2.860  -10.005 1.00 93.16 140 A 1 
ATOM 1045 O OG  . SER A 1 140 ? 20.726  -2.625  -10.161 1.00 88.82 140 A 1 
ATOM 1046 N N   . PHE A 1 141 ? 20.794  -5.202  -7.728  1.00 93.49 141 A 1 
ATOM 1047 C CA  . PHE A 1 141 ? 19.940  -6.395  -7.710  1.00 92.28 141 A 1 
ATOM 1048 C C   . PHE A 1 141 ? 18.878  -6.419  -8.825  1.00 92.32 141 A 1 
ATOM 1049 O O   . PHE A 1 141 ? 18.251  -7.447  -9.049  1.00 88.64 141 A 1 
ATOM 1050 C CB  . PHE A 1 141 ? 19.312  -6.554  -6.317  1.00 90.96 141 A 1 
ATOM 1051 C CG  . PHE A 1 141 ? 18.430  -5.408  -5.877  1.00 91.98 141 A 1 
ATOM 1052 C CD1 . PHE A 1 141 ? 18.895  -4.497  -4.911  1.00 88.41 141 A 1 
ATOM 1053 C CD2 . PHE A 1 141 ? 17.135  -5.266  -6.404  1.00 89.08 141 A 1 
ATOM 1054 C CE1 . PHE A 1 141 ? 18.071  -3.451  -4.481  1.00 86.36 141 A 1 
ATOM 1055 C CE2 . PHE A 1 141 ? 16.316  -4.210  -5.979  1.00 85.93 141 A 1 
ATOM 1056 C CZ  . PHE A 1 141 ? 16.782  -3.303  -5.015  1.00 88.20 141 A 1 
ATOM 1057 N N   . ASN A 1 142 ? 18.695  -5.315  -9.548  1.00 90.15 142 A 1 
ATOM 1058 C CA  . ASN A 1 142 ? 17.812  -5.234  -10.715 1.00 89.45 142 A 1 
ATOM 1059 C C   . ASN A 1 142 ? 18.512  -5.597  -12.038 1.00 90.02 142 A 1 
ATOM 1060 O O   . ASN A 1 142 ? 17.874  -5.592  -13.088 1.00 86.89 142 A 1 
ATOM 1061 C CB  . ASN A 1 142 ? 17.184  -3.825  -10.758 1.00 87.41 142 A 1 
ATOM 1062 C CG  . ASN A 1 142 ? 16.150  -3.618  -9.658  1.00 83.53 142 A 1 
ATOM 1063 O OD1 . ASN A 1 142 ? 15.483  -4.544  -9.233  1.00 75.81 142 A 1 
ATOM 1064 N ND2 . ASN A 1 142 ? 15.959  -2.412  -9.186  1.00 75.58 142 A 1 
ATOM 1065 N N   . VAL A 1 143 ? 19.815  -5.888  -12.005 1.00 89.61 143 A 1 
ATOM 1066 C CA  . VAL A 1 143 ? 20.608  -6.232  -13.191 1.00 91.28 143 A 1 
ATOM 1067 C C   . VAL A 1 143 ? 21.153  -7.648  -13.035 1.00 92.26 143 A 1 
ATOM 1068 O O   . VAL A 1 143 ? 21.967  -7.912  -12.150 1.00 90.63 143 A 1 
ATOM 1069 C CB  . VAL A 1 143 ? 21.734  -5.205  -13.437 1.00 90.16 143 A 1 
ATOM 1070 C CG1 . VAL A 1 143 ? 22.511  -5.529  -14.719 1.00 86.02 143 A 1 
ATOM 1071 C CG2 . VAL A 1 143 ? 21.168  -3.784  -13.595 1.00 85.91 143 A 1 
ATOM 1072 N N   . ALA A 1 144 ? 20.713  -8.552  -13.897 1.00 90.89 144 A 1 
ATOM 1073 C CA  . ALA A 1 144 ? 21.253  -9.906  -13.971 1.00 90.46 144 A 1 
ATOM 1074 C C   . ALA A 1 144 ? 22.606  -9.918  -14.703 1.00 91.09 144 A 1 
ATOM 1075 O O   . ALA A 1 144 ? 22.837  -9.114  -15.611 1.00 88.74 144 A 1 
ATOM 1076 C CB  . ALA A 1 144 ? 20.225  -10.816 -14.648 1.00 88.49 144 A 1 
ATOM 1077 N N   . SER A 1 145 ? 23.484  -10.846 -14.327 1.00 90.20 145 A 1 
ATOM 1078 C CA  . SER A 1 145 ? 24.706  -11.119 -15.089 1.00 89.75 145 A 1 
ATOM 1079 C C   . SER A 1 145 ? 24.351  -11.875 -16.367 1.00 89.51 145 A 1 
ATOM 1080 O O   . SER A 1 145 ? 23.691  -12.911 -16.313 1.00 86.61 145 A 1 
ATOM 1081 C CB  . SER A 1 145 ? 25.717  -11.918 -14.266 1.00 88.82 145 A 1 
ATOM 1082 O OG  . SER A 1 145 ? 26.141  -11.159 -13.154 1.00 82.88 145 A 1 
ATOM 1083 N N   . ILE A 1 146 ? 24.775  -11.355 -17.517 1.00 89.84 146 A 1 
ATOM 1084 C CA  . ILE A 1 146 ? 24.495  -11.937 -18.834 1.00 88.79 146 A 1 
ATOM 1085 C C   . ILE A 1 146 ? 25.794  -11.948 -19.635 1.00 89.14 146 A 1 
ATOM 1086 O O   . ILE A 1 146 ? 26.472  -10.926 -19.737 1.00 86.78 146 A 1 
ATOM 1087 C CB  . ILE A 1 146 ? 23.379  -11.160 -19.578 1.00 86.56 146 A 1 
ATOM 1088 C CG1 . ILE A 1 146 ? 22.089  -11.043 -18.729 1.00 74.62 146 A 1 
ATOM 1089 C CG2 . ILE A 1 146 ? 23.066  -11.840 -20.928 1.00 75.69 146 A 1 
ATOM 1090 C CD1 . ILE A 1 146 ? 20.995  -10.151 -19.340 1.00 70.58 146 A 1 
ATOM 1091 N N   . SER A 1 147 ? 26.109  -13.082 -20.247 1.00 89.08 147 A 1 
ATOM 1092 C CA  . SER A 1 147 ? 27.200  -13.197 -21.214 1.00 88.65 147 A 1 
ATOM 1093 C C   . SER A 1 147 ? 26.689  -13.770 -22.531 1.00 88.07 147 A 1 
ATOM 1094 O O   . SER A 1 147 ? 25.767  -14.587 -22.566 1.00 83.20 147 A 1 
ATOM 1095 C CB  . SER A 1 147 ? 28.369  -13.999 -20.635 1.00 86.73 147 A 1 
ATOM 1096 O OG  . SER A 1 147 ? 27.964  -15.305 -20.285 1.00 79.94 147 A 1 
ATOM 1097 N N   . GLY A 1 148 ? 27.265  -13.330 -23.633 1.00 88.19 148 A 1 
ATOM 1098 C CA  . GLY A 1 148 ? 26.921  -13.838 -24.952 1.00 86.81 148 A 1 
ATOM 1099 C C   . GLY A 1 148 ? 28.022  -13.569 -25.966 1.00 88.23 148 A 1 
ATOM 1100 O O   . GLY A 1 148 ? 28.797  -12.625 -25.843 1.00 85.60 148 A 1 
ATOM 1101 N N   . SER A 1 149 ? 28.068  -14.418 -26.996 1.00 87.42 149 A 1 
ATOM 1102 C CA  . SER A 1 149 ? 28.994  -14.261 -28.115 1.00 87.44 149 A 1 
ATOM 1103 C C   . SER A 1 149 ? 28.217  -14.253 -29.421 1.00 87.14 149 A 1 
ATOM 1104 O O   . SER A 1 149 ? 27.384  -15.133 -29.655 1.00 81.01 149 A 1 
ATOM 1105 C CB  . SER A 1 149 ? 30.059  -15.364 -28.092 1.00 84.20 149 A 1 
ATOM 1106 O OG  . SER A 1 149 ? 29.484  -16.647 -28.254 1.00 74.38 149 A 1 
ATOM 1107 N N   . GLY A 1 150 ? 28.503  -13.289 -30.293 1.00 84.91 150 A 1 
ATOM 1108 C CA  . GLY A 1 150 ? 27.827  -13.168 -31.578 1.00 84.68 150 A 1 
ATOM 1109 C C   . GLY A 1 150 ? 28.738  -12.603 -32.662 1.00 87.02 150 A 1 
ATOM 1110 O O   . GLY A 1 150 ? 29.689  -11.871 -32.392 1.00 83.85 150 A 1 
ATOM 1111 N N   . ALA A 1 151 ? 28.446  -12.955 -33.924 1.00 85.97 151 A 1 
ATOM 1112 C CA  . ALA A 1 151 ? 29.090  -12.330 -35.072 1.00 86.81 151 A 1 
ATOM 1113 C C   . ALA A 1 151 ? 28.336  -11.037 -35.411 1.00 86.92 151 A 1 
ATOM 1114 O O   . ALA A 1 151 ? 27.185  -11.087 -35.839 1.00 83.35 151 A 1 
ATOM 1115 C CB  . ALA A 1 151 ? 29.128  -13.319 -36.241 1.00 85.03 151 A 1 
ATOM 1116 N N   . VAL A 1 152 ? 28.987  -9.892  -35.231 1.00 85.84 152 A 1 
ATOM 1117 C CA  . VAL A 1 152 ? 28.466  -8.591  -35.660 1.00 85.60 152 A 1 
ATOM 1118 C C   . VAL A 1 152 ? 29.119  -8.201  -36.975 1.00 87.52 152 A 1 
ATOM 1119 O O   . VAL A 1 152 ? 30.323  -8.348  -37.161 1.00 86.46 152 A 1 
ATOM 1120 C CB  . VAL A 1 152 ? 28.620  -7.497  -34.582 1.00 82.56 152 A 1 
ATOM 1121 C CG1 . VAL A 1 152 ? 27.566  -7.695  -33.487 1.00 72.13 152 A 1 
ATOM 1122 C CG2 . VAL A 1 152 ? 30.003  -7.451  -33.933 1.00 73.43 152 A 1 
ATOM 1123 N N   . THR A 1 153 ? 28.325  -7.720  -37.924 1.00 85.53 153 A 1 
ATOM 1124 C CA  . THR A 1 153 ? 28.835  -7.172  -39.183 1.00 85.44 153 A 1 
ATOM 1125 C C   . THR A 1 153 ? 29.154  -5.701  -38.957 1.00 85.73 153 A 1 
ATOM 1126 O O   . THR A 1 153 ? 28.252  -4.914  -38.688 1.00 84.25 153 A 1 
ATOM 1127 C CB  . THR A 1 153 ? 27.829  -7.368  -40.323 1.00 84.21 153 A 1 
ATOM 1128 O OG1 . THR A 1 153 ? 27.478  -8.733  -40.416 1.00 76.46 153 A 1 
ATOM 1129 C CG2 . THR A 1 153 ? 28.425  -6.985  -41.671 1.00 75.88 153 A 1 
ATOM 1130 N N   . VAL A 1 154 ? 30.431  -5.342  -39.024 1.00 84.67 154 A 1 
ATOM 1131 C CA  . VAL A 1 154 ? 30.894  -3.959  -38.859 1.00 85.40 154 A 1 
ATOM 1132 C C   . VAL A 1 154 ? 31.420  -3.466  -40.201 1.00 86.77 154 A 1 
ATOM 1133 O O   . VAL A 1 154 ? 32.160  -4.178  -40.884 1.00 85.77 154 A 1 
ATOM 1134 C CB  . VAL A 1 154 ? 31.963  -3.839  -37.751 1.00 83.50 154 A 1 
ATOM 1135 C CG1 . VAL A 1 154 ? 32.268  -2.369  -37.434 1.00 74.14 154 A 1 
ATOM 1136 C CG2 . VAL A 1 154 ? 31.505  -4.498  -36.437 1.00 75.99 154 A 1 
ATOM 1137 N N   . GLU A 1 155 ? 31.052  -2.251  -40.598 1.00 87.22 155 A 1 
ATOM 1138 C CA  . GLU A 1 155 ? 31.585  -1.619  -41.798 1.00 85.91 155 A 1 
ATOM 1139 C C   . GLU A 1 155 ? 32.933  -0.963  -41.471 1.00 84.55 155 A 1 
ATOM 1140 O O   . GLU A 1 155 ? 33.014  -0.021  -40.685 1.00 81.06 155 A 1 
ATOM 1141 C CB  . GLU A 1 155 ? 30.533  -0.660  -42.373 1.00 85.21 155 A 1 
ATOM 1142 C CG  . GLU A 1 155 ? 30.825  -0.321  -43.836 1.00 73.97 155 A 1 
ATOM 1143 C CD  . GLU A 1 155 ? 29.666  0.429   -44.517 1.00 69.26 155 A 1 
ATOM 1144 O OE1 . GLU A 1 155 ? 29.699  0.470   -45.767 1.00 63.65 155 A 1 
ATOM 1145 O OE2 . GLU A 1 155 ? 28.768  0.919   -43.803 1.00 64.68 155 A 1 
ATOM 1146 N N   . LYS A 1 156 ? 34.028  -1.499  -42.033 1.00 83.81 156 A 1 
ATOM 1147 C CA  . LYS A 1 156 ? 35.381  -0.932  -41.921 1.00 85.39 156 A 1 
ATOM 1148 C C   . LYS A 1 156 ? 35.898  -0.640  -43.326 1.00 87.48 156 A 1 
ATOM 1149 O O   . LYS A 1 156 ? 35.984  -1.541  -44.155 1.00 83.75 156 A 1 
ATOM 1150 C CB  . LYS A 1 156 ? 36.325  -1.876  -41.137 1.00 82.31 156 A 1 
ATOM 1151 C CG  . LYS A 1 156 ? 36.119  -1.822  -39.610 1.00 77.09 156 A 1 
ATOM 1152 C CD  . LYS A 1 156 ? 37.075  -2.770  -38.857 1.00 74.19 156 A 1 
ATOM 1153 C CE  . LYS A 1 156 ? 36.866  -2.683  -37.334 1.00 70.10 156 A 1 
ATOM 1154 N NZ  . LYS A 1 156 ? 37.538  -3.780  -36.582 1.00 62.15 156 A 1 
ATOM 1155 N N   . HIS A 1 157 ? 36.240  0.619   -43.596 1.00 89.31 157 A 1 
ATOM 1156 C CA  . HIS A 1 157 ? 36.792  1.069   -44.880 1.00 90.84 157 A 1 
ATOM 1157 C C   . HIS A 1 157 ? 35.932  0.688   -46.108 1.00 91.98 157 A 1 
ATOM 1158 O O   . HIS A 1 157 ? 36.450  0.244   -47.127 1.00 87.36 157 A 1 
ATOM 1159 C CB  . HIS A 1 157 ? 38.260  0.615   -45.005 1.00 89.97 157 A 1 
ATOM 1160 C CG  . HIS A 1 157 ? 39.124  1.033   -43.839 1.00 89.30 157 A 1 
ATOM 1161 N ND1 . HIS A 1 157 ? 39.557  2.311   -43.570 1.00 77.20 157 A 1 
ATOM 1162 C CD2 . HIS A 1 157 ? 39.609  0.225   -42.847 1.00 78.71 157 A 1 
ATOM 1163 C CE1 . HIS A 1 157 ? 40.291  2.269   -42.442 1.00 79.55 157 A 1 
ATOM 1164 N NE2 . HIS A 1 157 ? 40.346  1.020   -41.962 1.00 81.41 157 A 1 
ATOM 1165 N N   . GLY A 1 158 ? 34.604  0.831   -46.006 1.00 88.69 158 A 1 
ATOM 1166 C CA  . GLY A 1 158 ? 33.668  0.538   -47.101 1.00 89.58 158 A 1 
ATOM 1167 C C   . GLY A 1 158 ? 33.460  -0.955  -47.398 1.00 91.15 158 A 1 
ATOM 1168 O O   . GLY A 1 158 ? 32.922  -1.306  -48.444 1.00 86.35 158 A 1 
ATOM 1169 N N   . ARG A 1 159 ? 33.892  -1.847  -46.500 1.00 90.74 159 A 1 
ATOM 1170 C CA  . ARG A 1 159 ? 33.645  -3.292  -46.590 1.00 92.16 159 A 1 
ATOM 1171 C C   . ARG A 1 159 ? 32.990  -3.805  -45.311 1.00 92.65 159 A 1 
ATOM 1172 O O   . ARG A 1 159 ? 33.425  -3.478  -44.209 1.00 88.84 159 A 1 
ATOM 1173 C CB  . ARG A 1 159 ? 34.948  -4.052  -46.884 1.00 90.52 159 A 1 
ATOM 1174 C CG  . ARG A 1 159 ? 35.470  -3.785  -48.304 1.00 82.14 159 A 1 
ATOM 1175 C CD  . ARG A 1 159 ? 36.732  -4.617  -48.576 1.00 77.78 159 A 1 
ATOM 1176 N NE  . ARG A 1 159 ? 37.227  -4.418  -49.947 1.00 69.48 159 A 1 
ATOM 1177 C CZ  . ARG A 1 159 ? 38.339  -4.909  -50.470 1.00 61.82 159 A 1 
ATOM 1178 N NH1 . ARG A 1 159 ? 39.154  -5.652  -49.773 1.00 57.17 159 A 1 
ATOM 1179 N NH2 . ARG A 1 159 ? 38.658  -4.657  -51.709 1.00 54.98 159 A 1 
ATOM 1180 N N   . GLN A 1 160 ? 31.974  -4.652  -45.466 1.00 88.90 160 A 1 
ATOM 1181 C CA  . GLN A 1 160 ? 31.354  -5.355  -44.350 1.00 89.54 160 A 1 
ATOM 1182 C C   . GLN A 1 160 ? 32.252  -6.507  -43.889 1.00 90.25 160 A 1 
ATOM 1183 O O   . GLN A 1 160 ? 32.490  -7.461  -44.632 1.00 87.00 160 A 1 
ATOM 1184 C CB  . GLN A 1 160 ? 29.956  -5.861  -44.737 1.00 88.51 160 A 1 
ATOM 1185 C CG  . GLN A 1 160 ? 28.945  -4.714  -44.890 1.00 82.04 160 A 1 
ATOM 1186 C CD  . GLN A 1 160 ? 27.517  -5.213  -45.073 1.00 77.52 160 A 1 
ATOM 1187 O OE1 . GLN A 1 160 ? 27.229  -6.404  -45.104 1.00 71.74 160 A 1 
ATOM 1188 N NE2 . GLN A 1 160 ? 26.562  -4.320  -45.188 1.00 69.81 160 A 1 
ATOM 1189 N N   . VAL A 1 161 ? 32.737  -6.436  -42.651 1.00 87.57 161 A 1 
ATOM 1190 C CA  . VAL A 1 161 ? 33.554  -7.474  -42.019 1.00 87.70 161 A 1 
ATOM 1191 C C   . VAL A 1 161 ? 32.757  -8.079  -40.866 1.00 89.02 161 A 1 
ATOM 1192 O O   . VAL A 1 161 ? 32.248  -7.357  -40.010 1.00 86.49 161 A 1 
ATOM 1193 C CB  . VAL A 1 161 ? 34.915  -6.915  -41.555 1.00 86.45 161 A 1 
ATOM 1194 C CG1 . VAL A 1 161 ? 35.809  -8.033  -40.994 1.00 78.57 161 A 1 
ATOM 1195 C CG2 . VAL A 1 161 ? 35.674  -6.251  -42.720 1.00 80.06 161 A 1 
ATOM 1196 N N   . LYS A 1 162 ? 32.628  -9.410  -40.837 1.00 89.18 162 A 1 
ATOM 1197 C CA  . LYS A 1 162 ? 32.062  -10.124 -39.686 1.00 88.40 162 A 1 
ATOM 1198 C C   . LYS A 1 162 ? 33.127  -10.221 -38.601 1.00 88.29 162 A 1 
ATOM 1199 O O   . LYS A 1 162 ? 34.137  -10.894 -38.794 1.00 85.14 162 A 1 
ATOM 1200 C CB  . LYS A 1 162 ? 31.531  -11.514 -40.087 1.00 87.15 162 A 1 
ATOM 1201 C CG  . LYS A 1 162 ? 30.210  -11.429 -40.868 1.00 79.12 162 A 1 
ATOM 1202 C CD  . LYS A 1 162 ? 29.654  -12.830 -41.160 1.00 74.54 162 A 1 
ATOM 1203 C CE  . LYS A 1 162 ? 28.326  -12.722 -41.916 1.00 69.21 162 A 1 
ATOM 1204 N NZ  . LYS A 1 162 ? 27.742  -14.058 -42.212 1.00 59.32 162 A 1 
ATOM 1205 N N   . GLU A 1 163 ? 32.884  -9.571  -37.476 1.00 83.91 163 A 1 
ATOM 1206 C CA  . GLU A 1 163 ? 33.751  -9.614  -36.302 1.00 84.33 163 A 1 
ATOM 1207 C C   . GLU A 1 163 ? 33.008  -10.346 -35.181 1.00 85.07 163 A 1 
ATOM 1208 O O   . GLU A 1 163 ? 31.844  -10.049 -34.896 1.00 80.80 163 A 1 
ATOM 1209 C CB  . GLU A 1 163 ? 34.175  -8.170  -35.940 1.00 82.25 163 A 1 
ATOM 1210 C CG  . GLU A 1 163 ? 35.349  -8.104  -34.952 1.00 72.53 163 A 1 
ATOM 1211 C CD  . GLU A 1 163 ? 35.884  -6.669  -34.705 1.00 72.85 163 A 1 
ATOM 1212 O OE1 . GLU A 1 163 ? 36.635  -6.484  -33.726 1.00 65.92 163 A 1 
ATOM 1213 O OE2 . GLU A 1 163 ? 35.602  -5.733  -35.495 1.00 70.42 163 A 1 
ATOM 1214 N N   . ARG A 1 164 ? 33.652  -11.349 -34.570 1.00 87.53 164 A 1 
ATOM 1215 C CA  . ARG A 1 164 ? 33.093  -12.002 -33.384 1.00 86.39 164 A 1 
ATOM 1216 C C   . ARG A 1 164 ? 33.281  -11.054 -32.206 1.00 86.20 164 A 1 
ATOM 1217 O O   . ARG A 1 164 ? 34.408  -10.682 -31.906 1.00 80.69 164 A 1 
ATOM 1218 C CB  . ARG A 1 164 ? 33.742  -13.374 -33.167 1.00 84.18 164 A 1 
ATOM 1219 C CG  . ARG A 1 164 ? 33.105  -14.122 -31.979 1.00 74.68 164 A 1 
ATOM 1220 C CD  . ARG A 1 164 ? 33.698  -15.531 -31.854 1.00 69.72 164 A 1 
ATOM 1221 N NE  . ARG A 1 164 ? 33.182  -16.221 -30.664 1.00 62.98 164 A 1 
ATOM 1222 C CZ  . ARG A 1 164 ? 33.261  -17.511 -30.397 1.00 55.60 164 A 1 
ATOM 1223 N NH1 . ARG A 1 164 ? 33.828  -18.365 -31.216 1.00 51.86 164 A 1 
ATOM 1224 N NH2 . ARG A 1 164 ? 32.772  -17.966 -29.281 1.00 50.68 164 A 1 
ATOM 1225 N N   . ARG A 1 165 ? 32.190  -10.669 -31.561 1.00 85.51 165 A 1 
ATOM 1226 C CA  . ARG A 1 165 ? 32.226  -9.903  -30.314 1.00 85.01 165 A 1 
ATOM 1227 C C   . ARG A 1 165 ? 31.602  -10.717 -29.201 1.00 86.83 165 A 1 
ATOM 1228 O O   . ARG A 1 165 ? 30.472  -11.189 -29.329 1.00 83.00 165 A 1 
ATOM 1229 C CB  . ARG A 1 165 ? 31.543  -8.543  -30.465 1.00 82.54 165 A 1 
ATOM 1230 C CG  . ARG A 1 165 ? 32.424  -7.577  -31.268 1.00 75.34 165 A 1 
ATOM 1231 C CD  . ARG A 1 165 ? 32.055  -6.127  -30.945 1.00 72.66 165 A 1 
ATOM 1232 N NE  . ARG A 1 165 ? 32.950  -5.189  -31.638 1.00 66.99 165 A 1 
ATOM 1233 C CZ  . ARG A 1 165 ? 33.069  -3.896  -31.410 1.00 60.07 165 A 1 
ATOM 1234 N NH1 . ARG A 1 165 ? 32.348  -3.277  -30.507 1.00 57.07 165 A 1 
ATOM 1235 N NH2 . ARG A 1 165 ? 33.921  -3.205  -32.101 1.00 55.47 165 A 1 
ATOM 1236 N N   . ASP A 1 166 ? 32.363  -10.829 -28.136 1.00 87.53 166 A 1 
ATOM 1237 C CA  . ASP A 1 166 ? 31.887  -11.341 -26.868 1.00 87.65 166 A 1 
ATOM 1238 C C   . ASP A 1 166 ? 31.456  -10.134 -26.031 1.00 87.05 166 A 1 
ATOM 1239 O O   . ASP A 1 166 ? 32.119  -9.092  -26.035 1.00 82.78 166 A 1 
ATOM 1240 C CB  . ASP A 1 166 ? 32.972  -12.216 -26.218 1.00 85.16 166 A 1 
ATOM 1241 C CG  . ASP A 1 166 ? 33.423  -13.393 -27.120 1.00 78.60 166 A 1 
ATOM 1242 O OD1 . ASP A 1 166 ? 32.592  -13.946 -27.881 1.00 71.61 166 A 1 
ATOM 1243 O OD2 . ASP A 1 166 ? 34.624  -13.733 -27.098 1.00 73.46 166 A 1 
ATOM 1244 N N   . PHE A 1 167 ? 30.317  -10.242 -25.379 1.00 87.09 167 A 1 
ATOM 1245 C CA  . PHE A 1 167 ? 29.851  -9.240  -24.430 1.00 85.87 167 A 1 
ATOM 1246 C C   . PHE A 1 167 ? 29.542  -9.914  -23.100 1.00 87.70 167 A 1 
ATOM 1247 O O   . PHE A 1 167 ? 28.969  -11.006 -23.056 1.00 85.26 167 A 1 
ATOM 1248 C CB  . PHE A 1 167 ? 28.663  -8.441  -24.985 1.00 81.70 167 A 1 
ATOM 1249 C CG  . PHE A 1 167 ? 27.340  -9.186  -25.024 1.00 76.33 167 A 1 
ATOM 1250 C CD1 . PHE A 1 167 ? 26.976  -9.940  -26.158 1.00 70.80 167 A 1 
ATOM 1251 C CD2 . PHE A 1 167 ? 26.468  -9.133  -23.919 1.00 71.10 167 A 1 
ATOM 1252 C CE1 . PHE A 1 167 ? 25.755  -10.632 -26.189 1.00 63.31 167 A 1 
ATOM 1253 C CE2 . PHE A 1 167 ? 25.245  -9.829  -23.944 1.00 66.31 167 A 1 
ATOM 1254 C CZ  . PHE A 1 167 ? 24.886  -10.581 -25.081 1.00 66.05 167 A 1 
ATOM 1255 N N   . GLU A 1 168 ? 29.916  -9.243  -22.028 1.00 86.37 168 A 1 
ATOM 1256 C CA  . GLU A 1 168 ? 29.629  -9.656  -20.665 1.00 86.97 168 A 1 
ATOM 1257 C C   . GLU A 1 168 ? 29.100  -8.449  -19.891 1.00 86.79 168 A 1 
ATOM 1258 O O   . GLU A 1 168 ? 29.683  -7.365  -19.896 1.00 81.77 168 A 1 
ATOM 1259 C CB  . GLU A 1 168 ? 30.881  -10.281 -20.036 1.00 83.75 168 A 1 
ATOM 1260 C CG  . GLU A 1 168 ? 30.582  -10.879 -18.655 1.00 72.67 168 A 1 
ATOM 1261 C CD  . GLU A 1 168 ? 31.772  -11.651 -18.064 1.00 72.65 168 A 1 
ATOM 1262 O OE1 . GLU A 1 168 ? 31.529  -12.381 -17.079 1.00 63.16 168 A 1 
ATOM 1263 O OE2 . GLU A 1 168 ? 32.900  -11.502 -18.593 1.00 67.30 168 A 1 
ATOM 1264 N N   . ILE A 1 169 ? 27.958  -8.633  -19.278 1.00 86.62 169 A 1 
ATOM 1265 C CA  . ILE A 1 169 ? 27.367  -7.678  -18.350 1.00 86.15 169 A 1 
ATOM 1266 C C   . ILE A 1 169 ? 27.383  -8.342  -16.987 1.00 88.53 169 A 1 
ATOM 1267 O O   . ILE A 1 169 ? 26.639  -9.293  -16.752 1.00 86.87 169 A 1 
ATOM 1268 C CB  . ILE A 1 169 ? 25.942  -7.257  -18.784 1.00 83.92 169 A 1 
ATOM 1269 C CG1 . ILE A 1 169 ? 25.969  -6.591  -20.179 1.00 78.28 169 A 1 
ATOM 1270 C CG2 . ILE A 1 169 ? 25.332  -6.305  -17.733 1.00 78.26 169 A 1 
ATOM 1271 C CD1 . ILE A 1 169 ? 24.583  -6.242  -20.740 1.00 71.05 169 A 1 
ATOM 1272 N N   . VAL A 1 170 ? 28.212  -7.833  -16.096 1.00 88.88 170 A 1 
ATOM 1273 C CA  . VAL A 1 170 ? 28.221  -8.241  -14.693 1.00 90.24 170 A 1 
ATOM 1274 C C   . VAL A 1 170 ? 27.133  -7.457  -13.966 1.00 91.49 170 A 1 
ATOM 1275 O O   . VAL A 1 170 ? 27.223  -6.235  -13.813 1.00 88.61 170 A 1 
ATOM 1276 C CB  . VAL A 1 170 ? 29.611  -8.054  -14.057 1.00 88.56 170 A 1 
ATOM 1277 C CG1 . VAL A 1 170 ? 29.628  -8.604  -12.628 1.00 82.41 170 A 1 
ATOM 1278 C CG2 . VAL A 1 170 ? 30.695  -8.788  -14.860 1.00 83.26 170 A 1 
ATOM 1279 N N   . GLY A 1 171 ? 26.076  -8.151  -13.555 1.00 91.87 171 A 1 
ATOM 1280 C CA  . GLY A 1 171 ? 24.993  -7.635  -12.729 1.00 92.08 171 A 1 
ATOM 1281 C C   . GLY A 1 171 ? 25.101  -8.103  -11.280 1.00 93.68 171 A 1 
ATOM 1282 O O   . GLY A 1 171 ? 25.767  -9.091  -10.981 1.00 91.78 171 A 1 
ATOM 1283 N N   . GLY A 1 172 ? 24.433  -7.405  -10.376 1.00 92.83 172 A 1 
ATOM 1284 C CA  . GLY A 1 172 ? 24.435  -7.706  -8.943  1.00 93.65 172 A 1 
ATOM 1285 C C   . GLY A 1 172 ? 23.277  -8.582  -8.468  1.00 95.05 172 A 1 
ATOM 1286 O O   . GLY A 1 172 ? 23.246  -8.940  -7.298  1.00 93.76 172 A 1 
ATOM 1287 N N   . ALA A 1 173 ? 22.320  -8.932  -9.328  1.00 94.57 173 A 1 
ATOM 1288 C CA  . ALA A 1 173 ? 21.161  -9.730  -8.931  1.00 94.40 173 A 1 
ATOM 1289 C C   . ALA A 1 173 ? 21.567  -11.129 -8.434  1.00 94.70 173 A 1 
ATOM 1290 O O   . ALA A 1 173 ? 22.351  -11.822 -9.081  1.00 93.72 173 A 1 
ATOM 1291 C CB  . ALA A 1 173 ? 20.184  -9.824  -10.106 1.00 93.18 173 A 1 
ATOM 1292 N N   . CYS A 1 174 ? 20.988  -11.567 -7.309  1.00 93.49 174 A 1 
ATOM 1293 C CA  . CYS A 1 174 ? 21.104  -12.950 -6.859  1.00 92.97 174 A 1 
ATOM 1294 C C   . CYS A 1 174 ? 20.521  -13.885 -7.931  1.00 92.38 174 A 1 
ATOM 1295 O O   . CYS A 1 174 ? 19.351  -13.715 -8.284  1.00 90.97 174 A 1 
ATOM 1296 C CB  . CYS A 1 174 ? 20.372  -13.103 -5.524  1.00 92.91 174 A 1 
ATOM 1297 S SG  . CYS A 1 174 ? 20.281  -14.857 -5.038  1.00 92.00 174 A 1 
ATOM 1298 N N   . PRO A 1 175 ? 21.270  -14.900 -8.412  1.00 94.57 175 A 1 
ATOM 1299 C CA  . PRO A 1 175 ? 20.798  -15.781 -9.482  1.00 93.10 175 A 1 
ATOM 1300 C C   . PRO A 1 175 ? 19.560  -16.599 -9.107  1.00 92.27 175 A 1 
ATOM 1301 O O   . PRO A 1 175 ? 18.712  -16.851 -9.952  1.00 89.25 175 A 1 
ATOM 1302 C CB  . PRO A 1 175 ? 21.984  -16.696 -9.811  1.00 92.36 175 A 1 
ATOM 1303 C CG  . PRO A 1 175 ? 23.199  -15.878 -9.379  1.00 90.64 175 A 1 
ATOM 1304 C CD  . PRO A 1 175 ? 22.682  -15.134 -8.154  1.00 94.52 175 A 1 
ATOM 1305 N N   . ARG A 1 176 ? 19.423  -16.982 -7.832  1.00 93.20 176 A 1 
ATOM 1306 C CA  . ARG A 1 176 ? 18.323  -17.845 -7.377  1.00 92.00 176 A 1 
ATOM 1307 C C   . ARG A 1 176 ? 16.986  -17.116 -7.277  1.00 91.60 176 A 1 
ATOM 1308 O O   . ARG A 1 176 ? 15.972  -17.634 -7.722  1.00 87.30 176 A 1 
ATOM 1309 C CB  . ARG A 1 176 ? 18.705  -18.488 -6.040  1.00 90.57 176 A 1 
ATOM 1310 C CG  . ARG A 1 176 ? 17.620  -19.475 -5.570  1.00 87.55 176 A 1 
ATOM 1311 C CD  . ARG A 1 176 ? 18.117  -20.222 -4.340  1.00 83.81 176 A 1 
ATOM 1312 N NE  . ARG A 1 176 ? 17.165  -21.232 -3.865  1.00 78.11 176 A 1 
ATOM 1313 C CZ  . ARG A 1 176 ? 17.483  -22.238 -3.065  1.00 72.83 176 A 1 
ATOM 1314 N NH1 . ARG A 1 176 ? 18.702  -22.425 -2.637  1.00 66.41 176 A 1 
ATOM 1315 N NH2 . ARG A 1 176 ? 16.573  -23.092 -2.666  1.00 66.10 176 A 1 
ATOM 1316 N N   . CYS A 1 177 ? 16.970  -15.940 -6.666  1.00 90.57 177 A 1 
ATOM 1317 C CA  . CYS A 1 177 ? 15.741  -15.157 -6.498  1.00 88.99 177 A 1 
ATOM 1318 C C   . CYS A 1 177 ? 15.576  -14.047 -7.543  1.00 87.82 177 A 1 
ATOM 1319 O O   . CYS A 1 177 ? 14.621  -13.270 -7.460  1.00 85.19 177 A 1 
ATOM 1320 C CB  . CYS A 1 177 ? 15.668  -14.624 -5.064  1.00 89.08 177 A 1 
ATOM 1321 S SG  . CYS A 1 177 ? 16.945  -13.367 -4.762  1.00 88.81 177 A 1 
ATOM 1322 N N   . GLU A 1 178 ? 16.506  -13.934 -8.492  1.00 91.69 178 A 1 
ATOM 1323 C CA  . GLU A 1 178 ? 16.539  -12.895 -9.530  1.00 90.60 178 A 1 
ATOM 1324 C C   . GLU A 1 178 ? 16.415  -11.463 -8.966  1.00 90.74 178 A 1 
ATOM 1325 O O   . GLU A 1 178 ? 15.736  -10.604 -9.539  1.00 87.26 178 A 1 
ATOM 1326 C CB  . GLU A 1 178 ? 15.481  -13.169 -10.602 1.00 89.03 178 A 1 
ATOM 1327 C CG  . GLU A 1 178 ? 15.561  -14.545 -11.281 1.00 83.92 178 A 1 
ATOM 1328 C CD  . GLU A 1 178 ? 14.416  -14.735 -12.288 1.00 79.31 178 A 1 
ATOM 1329 O OE1 . GLU A 1 178 ? 14.366  -15.822 -12.904 1.00 70.60 178 A 1 
ATOM 1330 O OE2 . GLU A 1 178 ? 13.570  -13.811 -12.418 1.00 70.77 178 A 1 
ATOM 1331 N N   . GLY A 1 179 ? 17.032  -11.213 -7.817  1.00 91.07 179 A 1 
ATOM 1332 C CA  . GLY A 1 179 ? 16.988  -9.919  -7.134  1.00 90.53 179 A 1 
ATOM 1333 C C   . GLY A 1 179 ? 15.728  -9.644  -6.305  1.00 91.18 179 A 1 
ATOM 1334 O O   . GLY A 1 179 ? 15.529  -8.517  -5.868  1.00 88.71 179 A 1 
ATOM 1335 N N   . ARG A 1 180 ? 14.857  -10.642 -6.074  1.00 91.34 180 A 1 
ATOM 1336 C CA  . ARG A 1 180 ? 13.635  -10.478 -5.256  1.00 90.25 180 A 1 
ATOM 1337 C C   . ARG A 1 180 ? 13.890  -10.576 -3.747  1.00 91.07 180 A 1 
ATOM 1338 O O   . ARG A 1 180 ? 13.084  -10.086 -2.968  1.00 88.12 180 A 1 
ATOM 1339 C CB  . ARG A 1 180 ? 12.564  -11.484 -5.691  1.00 88.76 180 A 1 
ATOM 1340 C CG  . ARG A 1 180 ? 12.142  -11.310 -7.157  1.00 83.82 180 A 1 
ATOM 1341 C CD  . ARG A 1 180 ? 11.041  -12.316 -7.516  1.00 79.43 180 A 1 
ATOM 1342 N NE  . ARG A 1 180 ? 10.701  -12.263 -8.952  1.00 71.03 180 A 1 
ATOM 1343 C CZ  . ARG A 1 180 ? 9.592   -12.722 -9.514  1.00 62.06 180 A 1 
ATOM 1344 N NH1 . ARG A 1 180 ? 8.627   -13.262 -8.817  1.00 56.36 180 A 1 
ATOM 1345 N NH2 . ARG A 1 180 ? 9.439   -12.653 -10.808 1.00 54.60 180 A 1 
ATOM 1346 N N   . GLY A 1 181 ? 14.977  -11.212 -3.332  1.00 90.34 181 A 1 
ATOM 1347 C CA  . GLY A 1 181 ? 15.305  -11.475 -1.923  1.00 89.81 181 A 1 
ATOM 1348 C C   . GLY A 1 181 ? 14.496  -12.602 -1.277  1.00 91.01 181 A 1 
ATOM 1349 O O   . GLY A 1 181 ? 14.904  -13.150 -0.259  1.00 89.42 181 A 1 
ATOM 1350 N N   . ALA A 1 182 ? 13.393  -12.997 -1.899  1.00 90.45 182 A 1 
ATOM 1351 C CA  . ALA A 1 182 ? 12.549  -14.095 -1.461  1.00 89.52 182 A 1 
ATOM 1352 C C   . ALA A 1 182 ? 12.306  -15.081 -2.609  1.00 89.72 182 A 1 
ATOM 1353 O O   . ALA A 1 182 ? 12.334  -14.715 -3.788  1.00 87.08 182 A 1 
ATOM 1354 C CB  . ALA A 1 182 ? 11.245  -13.527 -0.889  1.00 87.50 182 A 1 
ATOM 1355 N N   . VAL A 1 183 ? 12.058  -16.326 -2.250  1.00 89.22 183 A 1 
ATOM 1356 C CA  . VAL A 1 183 ? 11.669  -17.403 -3.161  1.00 87.54 183 A 1 
ATOM 1357 C C   . VAL A 1 183 ? 10.298  -17.927 -2.754  1.00 86.13 183 A 1 
ATOM 1358 O O   . VAL A 1 183 ? 9.958   -17.948 -1.570  1.00 82.27 183 A 1 
ATOM 1359 C CB  . VAL A 1 183 ? 12.725  -18.521 -3.226  1.00 86.37 183 A 1 
ATOM 1360 C CG1 . VAL A 1 183 ? 14.017  -17.999 -3.873  1.00 79.48 183 A 1 
ATOM 1361 C CG2 . VAL A 1 183 ? 13.062  -19.132 -1.864  1.00 80.99 183 A 1 
ATOM 1362 N N   . SER A 1 184 ? 9.496   -18.330 -3.733  1.00 87.10 184 A 1 
ATOM 1363 C CA  . SER A 1 184 ? 8.239   -19.023 -3.456  1.00 84.76 184 A 1 
ATOM 1364 C C   . SER A 1 184 ? 8.533   -20.400 -2.874  1.00 85.38 184 A 1 
ATOM 1365 O O   . SER A 1 184 ? 9.290   -21.166 -3.478  1.00 82.22 184 A 1 
ATOM 1366 C CB  . SER A 1 184 ? 7.405   -19.157 -4.730  1.00 81.50 184 A 1 
ATOM 1367 O OG  . SER A 1 184 ? 8.175   -19.759 -5.755  1.00 74.38 184 A 1 
ATOM 1368 N N   . ASP A 1 185 ? 7.914   -20.713 -1.750  1.00 87.40 185 A 1 
ATOM 1369 C CA  . ASP A 1 185 ? 7.988   -22.006 -1.082  1.00 87.79 185 A 1 
ATOM 1370 C C   . ASP A 1 185 ? 6.573   -22.461 -0.691  1.00 89.40 185 A 1 
ATOM 1371 O O   . ASP A 1 185 ? 5.606   -21.696 -0.790  1.00 87.83 185 A 1 
ATOM 1372 C CB  . ASP A 1 185 ? 8.948   -21.887 0.116   1.00 85.29 185 A 1 
ATOM 1373 C CG  . ASP A 1 185 ? 9.460   -23.231 0.643   1.00 81.04 185 A 1 
ATOM 1374 O OD1 . ASP A 1 185 ? 9.161   -24.272 0.017   1.00 77.22 185 A 1 
ATOM 1375 O OD2 . ASP A 1 185 ? 10.149  -23.212 1.690   1.00 75.15 185 A 1 
ATOM 1376 N N   . PHE A 1 186 ? 6.439   -23.700 -0.277  1.00 90.25 186 A 1 
ATOM 1377 C CA  . PHE A 1 186 ? 5.175   -24.255 0.181   1.00 91.53 186 A 1 
ATOM 1378 C C   . PHE A 1 186 ? 5.083   -24.198 1.703   1.00 92.80 186 A 1 
ATOM 1379 O O   . PHE A 1 186 ? 5.984   -24.649 2.415   1.00 90.88 186 A 1 
ATOM 1380 C CB  . PHE A 1 186 ? 5.002   -25.678 -0.345  1.00 90.44 186 A 1 
ATOM 1381 C CG  . PHE A 1 186 ? 4.745   -25.741 -1.839  1.00 90.13 186 A 1 
ATOM 1382 C CD1 . PHE A 1 186 ? 3.427   -25.796 -2.322  1.00 85.22 186 A 1 
ATOM 1383 C CD2 . PHE A 1 186 ? 5.820   -25.743 -2.744  1.00 85.93 186 A 1 
ATOM 1384 C CE1 . PHE A 1 186 ? 3.184   -25.875 -3.704  1.00 84.51 186 A 1 
ATOM 1385 C CE2 . PHE A 1 186 ? 5.576   -25.814 -4.127  1.00 84.75 186 A 1 
ATOM 1386 C CZ  . PHE A 1 186 ? 4.259   -25.888 -4.604  1.00 85.81 186 A 1 
ATOM 1387 N N   . ASP A 1 187 ? 3.962   -23.698 2.203   1.00 92.41 187 A 1 
ATOM 1388 C CA  . ASP A 1 187 ? 3.577   -23.903 3.589   1.00 92.97 187 A 1 
ATOM 1389 C C   . ASP A 1 187 ? 3.108   -25.350 3.760   1.00 93.75 187 A 1 
ATOM 1390 O O   . ASP A 1 187 ? 2.024   -25.733 3.310   1.00 93.22 187 A 1 
ATOM 1391 C CB  . ASP A 1 187 ? 2.507   -22.896 4.025   1.00 92.23 187 A 1 
ATOM 1392 C CG  . ASP A 1 187 ? 2.230   -22.972 5.529   1.00 90.81 187 A 1 
ATOM 1393 O OD1 . ASP A 1 187 ? 2.690   -23.943 6.179   1.00 85.89 187 A 1 
ATOM 1394 O OD2 . ASP A 1 187 ? 1.576   -22.038 6.029   1.00 84.24 187 A 1 
ATOM 1395 N N   . LEU A 1 188 ? 3.939   -26.162 4.406   1.00 92.76 188 A 1 
ATOM 1396 C CA  . LEU A 1 188 ? 3.646   -27.577 4.622   1.00 93.58 188 A 1 
ATOM 1397 C C   . LEU A 1 188 ? 2.381   -27.780 5.471   1.00 94.60 188 A 1 
ATOM 1398 O O   . LEU A 1 188 ? 1.662   -28.748 5.245   1.00 93.69 188 A 1 
ATOM 1399 C CB  . LEU A 1 188 ? 4.865   -28.277 5.247   1.00 93.03 188 A 1 
ATOM 1400 C CG  . LEU A 1 188 ? 6.163   -28.202 4.419   1.00 92.02 188 A 1 
ATOM 1401 C CD1 . LEU A 1 188 ? 7.250   -29.028 5.104   1.00 86.67 188 A 1 
ATOM 1402 C CD2 . LEU A 1 188 ? 5.990   -28.735 2.991   1.00 86.90 188 A 1 
ATOM 1403 N N   . THR A 1 189 ? 2.061   -26.845 6.370   1.00 93.42 189 A 1 
ATOM 1404 C CA  . THR A 1 189 ? 0.845   -26.905 7.207   1.00 93.05 189 A 1 
ATOM 1405 C C   . THR A 1 189 ? -0.435  -26.728 6.386   1.00 93.56 189 A 1 
ATOM 1406 O O   . THR A 1 189 ? -1.492  -27.242 6.746   1.00 92.24 189 A 1 
ATOM 1407 C CB  . THR A 1 189 ? 0.869   -25.870 8.344   1.00 92.83 189 A 1 
ATOM 1408 O OG1 . THR A 1 189 ? 0.704   -24.554 7.866   1.00 87.52 189 A 1 
ATOM 1409 C CG2 . THR A 1 189 ? 2.151   -25.914 9.179   1.00 85.24 189 A 1 
ATOM 1410 N N   . ALA A 1 190 ? -0.343  -26.069 5.234   1.00 93.31 190 A 1 
ATOM 1411 C CA  . ALA A 1 190 ? -1.442  -25.971 4.278   1.00 92.54 190 A 1 
ATOM 1412 C C   . ALA A 1 190 ? -1.566  -27.216 3.381   1.00 93.45 190 A 1 
ATOM 1413 O O   . ALA A 1 190 ? -2.614  -27.412 2.758   1.00 92.03 190 A 1 
ATOM 1414 C CB  . ALA A 1 190 ? -1.263  -24.693 3.455   1.00 91.46 190 A 1 
ATOM 1415 N N   . LEU A 1 191 ? -0.512  -28.047 3.290   1.00 93.76 191 A 1 
ATOM 1416 C CA  . LEU A 1 191 ? -0.506  -29.270 2.482   1.00 94.21 191 A 1 
ATOM 1417 C C   . LEU A 1 191 ? -1.002  -30.491 3.256   1.00 94.82 191 A 1 
ATOM 1418 O O   . LEU A 1 191 ? -1.677  -31.343 2.675   1.00 93.80 191 A 1 
ATOM 1419 C CB  . LEU A 1 191 ? 0.903   -29.548 1.918   1.00 93.96 191 A 1 
ATOM 1420 C CG  . LEU A 1 191 ? 1.539   -28.427 1.083   1.00 92.86 191 A 1 
ATOM 1421 C CD1 . LEU A 1 191 ? 2.815   -28.963 0.421   1.00 86.41 191 A 1 
ATOM 1422 C CD2 . LEU A 1 191 ? 0.619   -27.915 -0.017  1.00 86.41 191 A 1 
ATOM 1423 N N   . PHE A 1 192 ? -0.653  -30.591 4.541   1.00 94.46 192 A 1 
ATOM 1424 C CA  . PHE A 1 192 ? -1.026  -31.727 5.379   1.00 94.90 192 A 1 
ATOM 1425 C C   . PHE A 1 192 ? -1.028  -31.395 6.873   1.00 95.37 192 A 1 
ATOM 1426 O O   . PHE A 1 192 ? -0.308  -30.519 7.339   1.00 94.36 192 A 1 
ATOM 1427 C CB  . PHE A 1 192 ? -0.099  -32.916 5.088   1.00 94.64 192 A 1 
ATOM 1428 C CG  . PHE A 1 192 ? 1.387   -32.643 5.224   1.00 95.40 192 A 1 
ATOM 1429 C CD1 . PHE A 1 192 ? 2.161   -32.379 4.077   1.00 90.20 192 A 1 
ATOM 1430 C CD2 . PHE A 1 192 ? 2.004   -32.643 6.485   1.00 90.57 192 A 1 
ATOM 1431 C CE1 . PHE A 1 192 ? 3.534   -32.115 4.194   1.00 89.95 192 A 1 
ATOM 1432 C CE2 . PHE A 1 192 ? 3.379   -32.374 6.604   1.00 90.41 192 A 1 
ATOM 1433 C CZ  . PHE A 1 192 ? 4.145   -32.110 5.458   1.00 93.13 192 A 1 
ATOM 1434 N N   . ASP A 1 193 ? -1.811  -32.145 7.627   1.00 94.11 193 A 1 
ATOM 1435 C CA  . ASP A 1 193 ? -1.784  -32.206 9.087   1.00 94.38 193 A 1 
ATOM 1436 C C   . ASP A 1 193 ? -0.762  -33.271 9.518   1.00 94.75 193 A 1 
ATOM 1437 O O   . ASP A 1 193 ? -0.977  -34.470 9.326   1.00 93.99 193 A 1 
ATOM 1438 C CB  . ASP A 1 193 ? -3.205  -32.501 9.577   1.00 94.19 193 A 1 
ATOM 1439 C CG  . ASP A 1 193 ? -3.376  -32.563 11.092  1.00 93.82 193 A 1 
ATOM 1440 O OD1 . ASP A 1 193 ? -2.366  -32.640 11.824  1.00 89.59 193 A 1 
ATOM 1441 O OD2 . ASP A 1 193 ? -4.568  -32.592 11.507  1.00 88.40 193 A 1 
ATOM 1442 N N   . GLU A 1 194 ? 0.368   -32.839 10.067  1.00 94.87 194 A 1 
ATOM 1443 C CA  . GLU A 1 194 ? 1.478   -33.730 10.432  1.00 94.95 194 A 1 
ATOM 1444 C C   . GLU A 1 194 ? 1.154   -34.696 11.577  1.00 95.56 194 A 1 
ATOM 1445 O O   . GLU A 1 194 ? 1.843   -35.701 11.745  1.00 94.19 194 A 1 
ATOM 1446 C CB  . GLU A 1 194 ? 2.737   -32.908 10.745  1.00 92.87 194 A 1 
ATOM 1447 C CG  . GLU A 1 194 ? 2.604   -32.003 11.981  1.00 86.59 194 A 1 
ATOM 1448 C CD  . GLU A 1 194 ? 3.919   -31.300 12.363  1.00 87.46 194 A 1 
ATOM 1449 O OE1 . GLU A 1 194 ? 3.938   -30.685 13.451  1.00 78.79 194 A 1 
ATOM 1450 O OE2 . GLU A 1 194 ? 4.909   -31.434 11.600  1.00 81.55 194 A 1 
ATOM 1451 N N   . THR A 1 195 ? 0.093   -34.413 12.346  1.00 95.25 195 A 1 
ATOM 1452 C CA  . THR A 1 195 ? -0.343  -35.252 13.472  1.00 95.47 195 A 1 
ATOM 1453 C C   . THR A 1 195 ? -1.140  -36.477 13.026  1.00 95.74 195 A 1 
ATOM 1454 O O   . THR A 1 195 ? -1.307  -37.415 13.804  1.00 94.56 195 A 1 
ATOM 1455 C CB  . THR A 1 195 ? -1.145  -34.451 14.505  1.00 95.91 195 A 1 
ATOM 1456 O OG1 . THR A 1 195 ? -2.417  -34.088 14.030  1.00 93.42 195 A 1 
ATOM 1457 C CG2 . THR A 1 195 ? -0.426  -33.184 14.966  1.00 90.87 195 A 1 
ATOM 1458 N N   . LYS A 1 196 ? -1.589  -36.495 11.775  1.00 94.12 196 A 1 
ATOM 1459 C CA  . LYS A 1 196 ? -2.395  -37.568 11.188  1.00 94.38 196 A 1 
ATOM 1460 C C   . LYS A 1 196 ? -1.595  -38.418 10.212  1.00 94.98 196 A 1 
ATOM 1461 O O   . LYS A 1 196 ? -0.600  -37.993 9.626   1.00 94.08 196 A 1 
ATOM 1462 C CB  . LYS A 1 196 ? -3.633  -36.970 10.517  1.00 93.57 196 A 1 
ATOM 1463 C CG  . LYS A 1 196 ? -4.579  -36.355 11.547  1.00 92.17 196 A 1 
ATOM 1464 C CD  . LYS A 1 196 ? -5.772  -35.716 10.841  1.00 90.33 196 A 1 
ATOM 1465 C CE  . LYS A 1 196 ? -6.607  -34.981 11.885  1.00 85.26 196 A 1 
ATOM 1466 N NZ  . LYS A 1 196 ? -7.249  -33.802 11.274  1.00 78.56 196 A 1 
ATOM 1467 N N   . SER A 1 197 ? -2.066  -39.632 9.985   1.00 95.03 197 A 1 
ATOM 1468 C CA  . SER A 1 197 ? -1.618  -40.486 8.889   1.00 94.72 197 A 1 
ATOM 1469 C C   . SER A 1 197 ? -2.335  -40.138 7.579   1.00 94.55 197 A 1 
ATOM 1470 O O   . SER A 1 197 ? -3.399  -39.516 7.567   1.00 93.40 197 A 1 
ATOM 1471 C CB  . SER A 1 197 ? -1.801  -41.956 9.261   1.00 94.18 197 A 1 
ATOM 1472 O OG  . SER A 1 197 ? -3.165  -42.292 9.275   1.00 90.37 197 A 1 
ATOM 1473 N N   . ILE A 1 198 ? -1.774  -40.563 6.449   1.00 93.82 198 A 1 
ATOM 1474 C CA  . ILE A 1 198 ? -2.389  -40.328 5.129   1.00 93.46 198 A 1 
ATOM 1475 C C   . ILE A 1 198 ? -3.755  -41.016 5.033   1.00 93.46 198 A 1 
ATOM 1476 O O   . ILE A 1 198 ? -4.694  -40.451 4.470   1.00 92.01 198 A 1 
ATOM 1477 C CB  . ILE A 1 198 ? -1.427  -40.769 4.006   1.00 93.08 198 A 1 
ATOM 1478 C CG1 . ILE A 1 198 ? -0.141  -39.913 4.066   1.00 90.14 198 A 1 
ATOM 1479 C CG2 . ILE A 1 198 ? -2.092  -40.650 2.619   1.00 89.40 198 A 1 
ATOM 1480 C CD1 . ILE A 1 198 ? 0.926   -40.299 3.042   1.00 80.77 198 A 1 
ATOM 1481 N N   . VAL A 1 199 ? -3.895  -42.197 5.634   1.00 93.83 199 A 1 
ATOM 1482 C CA  . VAL A 1 199 ? -5.157  -42.957 5.690   1.00 93.59 199 A 1 
ATOM 1483 C C   . VAL A 1 199 ? -6.201  -42.261 6.572   1.00 93.59 199 A 1 
ATOM 1484 O O   . VAL A 1 199 ? -7.391  -42.346 6.289   1.00 91.76 199 A 1 
ATOM 1485 C CB  . VAL A 1 199 ? -4.887  -44.398 6.162   1.00 92.61 199 A 1 
ATOM 1486 C CG1 . VAL A 1 199 ? -6.164  -45.238 6.284   1.00 84.88 199 A 1 
ATOM 1487 C CG2 . VAL A 1 199 ? -3.958  -45.125 5.179   1.00 84.17 199 A 1 
ATOM 1488 N N   . GLU A 1 200 ? -5.787  -41.500 7.585   1.00 92.68 200 A 1 
ATOM 1489 C CA  . GLU A 1 200 ? -6.672  -40.679 8.432   1.00 92.58 200 A 1 
ATOM 1490 C C   . GLU A 1 200 ? -7.032  -39.322 7.804   1.00 92.52 200 A 1 
ATOM 1491 O O   . GLU A 1 200 ? -7.758  -38.529 8.404   1.00 90.14 200 A 1 
ATOM 1492 C CB  . GLU A 1 200 ? -6.006  -40.471 9.796   1.00 92.34 200 A 1 
ATOM 1493 C CG  . GLU A 1 200 ? -5.948  -41.755 10.632  1.00 89.01 200 A 1 
ATOM 1494 C CD  . GLU A 1 200 ? -4.966  -41.645 11.807  1.00 89.01 200 A 1 
ATOM 1495 O OE1 . GLU A 1 200 ? -5.160  -42.389 12.794  1.00 80.65 200 A 1 
ATOM 1496 O OE2 . GLU A 1 200 ? -3.987  -40.868 11.677  1.00 82.22 200 A 1 
ATOM 1497 N N   . GLY A 1 201 ? -6.552  -39.042 6.597   1.00 92.88 201 A 1 
ATOM 1498 C CA  . GLY A 1 201 ? -6.854  -37.798 5.892   1.00 92.54 201 A 1 
ATOM 1499 C C   . GLY A 1 201 ? -5.897  -36.652 6.211   1.00 93.65 201 A 1 
ATOM 1500 O O   . GLY A 1 201 ? -6.328  -35.500 6.243   1.00 91.93 201 A 1 
ATOM 1501 N N   . ALA A 1 202 ? -4.621  -36.949 6.424   1.00 93.28 202 A 1 
ATOM 1502 C CA  . ALA A 1 202 ? -3.607  -35.922 6.658   1.00 93.66 202 A 1 
ATOM 1503 C C   . ALA A 1 202 ? -3.501  -34.897 5.517   1.00 94.05 202 A 1 
ATOM 1504 O O   . ALA A 1 202 ? -3.195  -33.739 5.771   1.00 92.59 202 A 1 
ATOM 1505 C CB  . ALA A 1 202 ? -2.255  -36.613 6.866   1.00 93.26 202 A 1 
ATOM 1506 N N   . LEU A 1 203 ? -3.754  -35.288 4.254   1.00 93.73 203 A 1 
ATOM 1507 C CA  . LEU A 1 203 ? -3.620  -34.389 3.103   1.00 93.84 203 A 1 
ATOM 1508 C C   . LEU A 1 203 ? -4.795  -33.400 3.034   1.00 93.86 203 A 1 
ATOM 1509 O O   . LEU A 1 203 ? -5.946  -33.794 2.849   1.00 92.28 203 A 1 
ATOM 1510 C CB  . LEU A 1 203 ? -3.487  -35.194 1.796   1.00 93.75 203 A 1 
ATOM 1511 C CG  . LEU A 1 203 ? -2.325  -36.202 1.747   1.00 93.36 203 A 1 
ATOM 1512 C CD1 . LEU A 1 203 ? -2.281  -36.874 0.370   1.00 88.10 203 A 1 
ATOM 1513 C CD2 . LEU A 1 203 ? -0.963  -35.555 1.996   1.00 88.64 203 A 1 
ATOM 1514 N N   . THR A 1 204 ? -4.501  -32.099 3.128   1.00 93.80 204 A 1 
ATOM 1515 C CA  . THR A 1 204 ? -5.481  -30.992 3.112   1.00 93.17 204 A 1 
ATOM 1516 C C   . THR A 1 204 ? -5.626  -30.331 1.734   1.00 93.18 204 A 1 
ATOM 1517 O O   . THR A 1 204 ? -6.303  -29.312 1.575   1.00 91.74 204 A 1 
ATOM 1518 C CB  . THR A 1 204 ? -5.133  -29.954 4.187   1.00 92.79 204 A 1 
ATOM 1519 O OG1 . THR A 1 204 ? -3.824  -29.511 3.976   1.00 87.86 204 A 1 
ATOM 1520 C CG2 . THR A 1 204 ? -5.211  -30.519 5.604   1.00 84.38 204 A 1 
ATOM 1521 N N   . ILE A 1 205 ? -5.017  -30.923 0.712   1.00 93.97 205 A 1 
ATOM 1522 C CA  . ILE A 1 205 ? -4.982  -30.427 -0.666  1.00 93.85 205 A 1 
ATOM 1523 C C   . ILE A 1 205 ? -6.328  -30.712 -1.358  1.00 93.49 205 A 1 
ATOM 1524 O O   . ILE A 1 205 ? -6.829  -31.838 -1.291  1.00 91.94 205 A 1 
ATOM 1525 C CB  . ILE A 1 205 ? -3.800  -31.067 -1.428  1.00 93.63 205 A 1 
ATOM 1526 C CG1 . ILE A 1 205 ? -2.449  -30.806 -0.716  1.00 91.39 205 A 1 
ATOM 1527 C CG2 . ILE A 1 205 ? -3.737  -30.552 -2.878  1.00 91.14 205 A 1 
ATOM 1528 C CD1 . ILE A 1 205 ? -1.342  -31.763 -1.160  1.00 88.06 205 A 1 
ATOM 1529 N N   . PRO A 1 206 ? -6.914  -29.737 -2.092  1.00 93.02 206 A 1 
ATOM 1530 C CA  . PRO A 1 206 ? -8.141  -29.969 -2.849  1.00 91.28 206 A 1 
ATOM 1531 C C   . PRO A 1 206 ? -8.025  -31.154 -3.817  1.00 90.88 206 A 1 
ATOM 1532 O O   . PRO A 1 206 ? -7.078  -31.250 -4.591  1.00 88.50 206 A 1 
ATOM 1533 C CB  . PRO A 1 206 ? -8.420  -28.661 -3.593  1.00 90.04 206 A 1 
ATOM 1534 C CG  . PRO A 1 206 ? -7.745  -27.608 -2.723  1.00 88.58 206 A 1 
ATOM 1535 C CD  . PRO A 1 206 ? -6.526  -28.339 -2.172  1.00 91.41 206 A 1 
ATOM 1536 N N   . ASN A 1 207 ? -9.023  -32.036 -3.808  1.00 89.61 207 A 1 
ATOM 1537 C CA  . ASN A 1 207 ? -9.094  -33.275 -4.599  1.00 88.89 207 A 1 
ATOM 1538 C C   . ASN A 1 207 ? -8.136  -34.406 -4.162  1.00 89.56 207 A 1 
ATOM 1539 O O   . ASN A 1 207 ? -7.990  -35.386 -4.888  1.00 86.96 207 A 1 
ATOM 1540 C CB  . ASN A 1 207 ? -9.015  -32.977 -6.111  1.00 86.84 207 A 1 
ATOM 1541 C CG  . ASN A 1 207 ? -9.928  -31.859 -6.565  1.00 83.92 207 A 1 
ATOM 1542 O OD1 . ASN A 1 207 ? -11.106 -31.820 -6.264  1.00 76.75 207 A 1 
ATOM 1543 N ND2 . ASN A 1 207 ? -9.418  -30.905 -7.306  1.00 75.94 207 A 1 
ATOM 1544 N N   . TYR A 1 208 ? -7.533  -34.317 -2.976  1.00 89.79 208 A 1 
ATOM 1545 C CA  . TYR A 1 208 ? -6.671  -35.354 -2.383  1.00 90.18 208 A 1 
ATOM 1546 C C   . TYR A 1 208 ? -7.362  -36.082 -1.210  1.00 89.73 208 A 1 
ATOM 1547 O O   . TYR A 1 208 ? -6.713  -36.464 -0.241  1.00 84.54 208 A 1 
ATOM 1548 C CB  . TYR A 1 208 ? -5.308  -34.758 -1.986  1.00 90.18 208 A 1 
ATOM 1549 C CG  . TYR A 1 208 ? -4.345  -34.494 -3.137  1.00 91.18 208 A 1 
ATOM 1550 C CD1 . TYR A 1 208 ? -3.052  -35.061 -3.106  1.00 83.90 208 A 1 
ATOM 1551 C CD2 . TYR A 1 208 ? -4.710  -33.684 -4.221  1.00 84.69 208 A 1 
ATOM 1552 C CE1 . TYR A 1 208 ? -2.138  -34.809 -4.146  1.00 82.57 208 A 1 
ATOM 1553 C CE2 . TYR A 1 208 ? -3.810  -33.439 -5.272  1.00 83.79 208 A 1 
ATOM 1554 C CZ  . TYR A 1 208 ? -2.517  -33.998 -5.232  1.00 87.56 208 A 1 
ATOM 1555 O OH  . TYR A 1 208 ? -1.639  -33.749 -6.240  1.00 86.06 208 A 1 
ATOM 1556 N N   . SER A 1 209 ? -8.682  -36.277 -1.280  1.00 90.01 209 A 1 
ATOM 1557 C CA  . SER A 1 209 ? -9.425  -37.037 -0.265  1.00 89.36 209 A 1 
ATOM 1558 C C   . SER A 1 209 ? -8.929  -38.485 -0.162  1.00 89.65 209 A 1 
ATOM 1559 O O   . SER A 1 209 ? -8.491  -39.064 -1.158  1.00 86.36 209 A 1 
ATOM 1560 C CB  . SER A 1 209 ? -10.928 -37.015 -0.557  1.00 87.09 209 A 1 
ATOM 1561 O OG  . SER A 1 209 ? -11.203 -37.521 -1.849  1.00 79.57 209 A 1 
ATOM 1562 N N   . VAL A 1 210 ? -9.042  -39.083 1.029   1.00 89.02 210 A 1 
ATOM 1563 C CA  . VAL A 1 210 ? -8.600  -40.459 1.339   1.00 88.65 210 A 1 
ATOM 1564 C C   . VAL A 1 210 ? -9.185  -41.470 0.351   1.00 88.64 210 A 1 
ATOM 1565 O O   . VAL A 1 210 ? -8.447  -42.246 -0.252  1.00 83.77 210 A 1 
ATOM 1566 C CB  . VAL A 1 210 ? -8.988  -40.825 2.785   1.00 86.71 210 A 1 
ATOM 1567 C CG1 . VAL A 1 210 ? -8.568  -42.251 3.150   1.00 78.73 210 A 1 
ATOM 1568 C CG2 . VAL A 1 210 ? -8.336  -39.874 3.788   1.00 80.39 210 A 1 
ATOM 1569 N N   . ASP A 1 211 ? -10.492 -41.387 0.091   1.00 88.81 211 A 1 
ATOM 1570 C CA  . ASP A 1 211 ? -11.198 -42.268 -0.853  1.00 88.12 211 A 1 
ATOM 1571 C C   . ASP A 1 211 ? -10.960 -41.903 -2.325  1.00 88.13 211 A 1 
ATOM 1572 O O   . ASP A 1 211 ? -11.318 -42.648 -3.248  1.00 83.18 211 A 1 
ATOM 1573 C CB  . ASP A 1 211 ? -12.697 -42.227 -0.537  1.00 86.46 211 A 1 
ATOM 1574 C CG  . ASP A 1 211 ? -13.000 -42.661 0.899   1.00 81.03 211 A 1 
ATOM 1575 O OD1 . ASP A 1 211 ? -12.443 -43.700 1.311   1.00 73.77 211 A 1 
ATOM 1576 O OD2 . ASP A 1 211 ? -13.774 -41.932 1.549   1.00 74.24 211 A 1 
ATOM 1577 N N   . GLY A 1 212 ? -10.359 -40.743 -2.560  1.00 87.96 212 A 1 
ATOM 1578 C CA  . GLY A 1 212 ? -10.050 -40.226 -3.878  1.00 86.69 212 A 1 
ATOM 1579 C C   . GLY A 1 212 ? -8.865  -40.938 -4.536  1.00 87.87 212 A 1 
ATOM 1580 O O   . GLY A 1 212 ? -8.091  -41.668 -3.919  1.00 85.47 212 A 1 
ATOM 1581 N N   . TRP A 1 213 ? -8.699  -40.688 -5.831  1.00 87.54 213 A 1 
ATOM 1582 C CA  . TRP A 1 213 ? -7.623  -41.285 -6.621  1.00 87.14 213 A 1 
ATOM 1583 C C   . TRP A 1 213 ? -6.234  -40.985 -6.043  1.00 88.83 213 A 1 
ATOM 1584 O O   . TRP A 1 213 ? -5.418  -41.892 -5.892  1.00 85.96 213 A 1 
ATOM 1585 C CB  . TRP A 1 213 ? -7.741  -40.777 -8.061  1.00 84.29 213 A 1 
ATOM 1586 C CG  . TRP A 1 213 ? -6.703  -41.316 -8.999  1.00 80.17 213 A 1 
ATOM 1587 C CD1 . TRP A 1 213 ? -5.734  -40.601 -9.610  1.00 72.82 213 A 1 
ATOM 1588 C CD2 . TRP A 1 213 ? -6.536  -42.696 -9.458  1.00 76.32 213 A 1 
ATOM 1589 N NE1 . TRP A 1 213 ? -4.987  -41.428 -10.426 1.00 68.32 213 A 1 
ATOM 1590 C CE2 . TRP A 1 213 ? -5.438  -42.733 -10.372 1.00 71.88 213 A 1 
ATOM 1591 C CE3 . TRP A 1 213 ? -7.201  -43.912 -9.199  1.00 68.19 213 A 1 
ATOM 1592 C CZ2 . TRP A 1 213 ? -5.026  -43.914 -11.004 1.00 71.44 213 A 1 
ATOM 1593 C CZ3 . TRP A 1 213 ? -6.797  -45.103 -9.823  1.00 67.19 213 A 1 
ATOM 1594 C CH2 . TRP A 1 213 ? -5.716  -45.108 -10.725 1.00 66.77 213 A 1 
ATOM 1595 N N   . TYR A 1 214 ? -5.969  -39.732 -5.675  1.00 87.83 214 A 1 
ATOM 1596 C CA  . TYR A 1 214 ? -4.670  -39.327 -5.140  1.00 88.45 214 A 1 
ATOM 1597 C C   . TYR A 1 214 ? -4.431  -39.841 -3.721  1.00 90.12 214 A 1 
ATOM 1598 O O   . TYR A 1 214 ? -3.342  -40.344 -3.461  1.00 88.60 214 A 1 
ATOM 1599 C CB  . TYR A 1 214 ? -4.509  -37.805 -5.228  1.00 86.88 214 A 1 
ATOM 1600 C CG  . TYR A 1 214 ? -4.376  -37.290 -6.650  1.00 84.98 214 A 1 
ATOM 1601 C CD1 . TYR A 1 214 ? -3.277  -37.688 -7.437  1.00 79.87 214 A 1 
ATOM 1602 C CD2 . TYR A 1 214 ? -5.352  -36.438 -7.193  1.00 78.88 214 A 1 
ATOM 1603 C CE1 . TYR A 1 214 ? -3.165  -37.249 -8.770  1.00 76.37 214 A 1 
ATOM 1604 C CE2 . TYR A 1 214 ? -5.246  -35.997 -8.525  1.00 75.59 214 A 1 
ATOM 1605 C CZ  . TYR A 1 214 ? -4.156  -36.407 -9.317  1.00 77.51 214 A 1 
ATOM 1606 O OH  . TYR A 1 214 ? -4.066  -36.001 -10.610 1.00 75.23 214 A 1 
ATOM 1607 N N   . GLY A 1 215 ? -5.433  -39.812 -2.828  1.00 89.03 215 A 1 
ATOM 1608 C CA  . GLY A 1 215 ? -5.307  -40.371 -1.476  1.00 88.36 215 A 1 
ATOM 1609 C C   . GLY A 1 215 ? -4.835  -41.825 -1.492  1.00 89.48 215 A 1 
ATOM 1610 O O   . GLY A 1 215 ? -3.853  -42.166 -0.833  1.00 88.07 215 A 1 
ATOM 1611 N N   . ARG A 1 216 ? -5.422  -42.654 -2.356  1.00 89.80 216 A 1 
ATOM 1612 C CA  . ARG A 1 216 ? -5.024  -44.062 -2.541  1.00 89.62 216 A 1 
ATOM 1613 C C   . ARG A 1 216 ? -3.613  -44.228 -3.110  1.00 91.16 216 A 1 
ATOM 1614 O O   . ARG A 1 216 ? -2.878  -45.100 -2.659  1.00 89.50 216 A 1 
ATOM 1615 C CB  . ARG A 1 216 ? -6.052  -44.785 -3.421  1.00 87.91 216 A 1 
ATOM 1616 C CG  . ARG A 1 216 ? -7.362  -45.018 -2.647  1.00 82.52 216 A 1 
ATOM 1617 C CD  . ARG A 1 216 ? -8.350  -45.852 -3.463  1.00 79.74 216 A 1 
ATOM 1618 N NE  . ARG A 1 216 ? -8.993  -45.064 -4.529  1.00 71.60 216 A 1 
ATOM 1619 C CZ  . ARG A 1 216 ? -9.755  -45.555 -5.489  1.00 64.67 216 A 1 
ATOM 1620 N NH1 . ARG A 1 216 ? -9.944  -46.838 -5.632  1.00 58.90 216 A 1 
ATOM 1621 N NH2 . ARG A 1 216 ? -10.349 -44.752 -6.326  1.00 56.66 216 A 1 
ATOM 1622 N N   . ILE A 1 217 ? -3.214  -43.401 -4.075  1.00 90.87 217 A 1 
ATOM 1623 C CA  . ILE A 1 217 ? -1.850  -43.441 -4.631  1.00 91.11 217 A 1 
ATOM 1624 C C   . ILE A 1 217 ? -0.810  -43.114 -3.556  1.00 92.43 217 A 1 
ATOM 1625 O O   . ILE A 1 217 ? 0.203   -43.802 -3.467  1.00 91.68 217 A 1 
ATOM 1626 C CB  . ILE A 1 217 ? -1.708  -42.506 -5.856  1.00 90.41 217 A 1 
ATOM 1627 C CG1 . ILE A 1 217 ? -2.479  -43.096 -7.055  1.00 86.77 217 A 1 
ATOM 1628 C CG2 . ILE A 1 217 ? -0.229  -42.297 -6.248  1.00 86.60 217 A 1 
ATOM 1629 C CD1 . ILE A 1 217 ? -2.581  -42.146 -8.253  1.00 81.02 217 A 1 
ATOM 1630 N N   . PHE A 1 218 ? -1.039  -42.071 -2.751  1.00 92.09 218 A 1 
ATOM 1631 C CA  . PHE A 1 218 ? -0.102  -41.668 -1.704  1.00 92.66 218 A 1 
ATOM 1632 C C   . PHE A 1 218 ? -0.057  -42.705 -0.573  1.00 93.01 218 A 1 
ATOM 1633 O O   . PHE A 1 218 ? 1.031   -43.157 -0.222  1.00 91.24 218 A 1 
ATOM 1634 C CB  . PHE A 1 218 ? -0.434  -40.244 -1.226  1.00 92.85 218 A 1 
ATOM 1635 C CG  . PHE A 1 218 ? 0.207   -39.157 -2.079  1.00 93.25 218 A 1 
ATOM 1636 C CD1 . PHE A 1 218 ? 1.404   -38.550 -1.660  1.00 87.51 218 A 1 
ATOM 1637 C CD2 . PHE A 1 218 ? -0.359  -38.771 -3.304  1.00 88.05 218 A 1 
ATOM 1638 C CE1 . PHE A 1 218 ? 2.024   -37.572 -2.458  1.00 87.62 218 A 1 
ATOM 1639 C CE2 . PHE A 1 218 ? 0.261   -37.798 -4.111  1.00 88.20 218 A 1 
ATOM 1640 C CZ  . PHE A 1 218 ? 1.456   -37.199 -3.686  1.00 91.19 218 A 1 
ATOM 1641 N N   . ALA A 1 219 ? -1.208  -43.170 -0.093  1.00 92.68 219 A 1 
ATOM 1642 C CA  . ALA A 1 219 ? -1.276  -44.197 0.950   1.00 92.03 219 A 1 
ATOM 1643 C C   . ALA A 1 219 ? -0.615  -45.526 0.533   1.00 91.98 219 A 1 
ATOM 1644 O O   . ALA A 1 219 ? 0.071   -46.155 1.336   1.00 89.63 219 A 1 
ATOM 1645 C CB  . ALA A 1 219 ? -2.748  -44.402 1.321   1.00 91.27 219 A 1 
ATOM 1646 N N   . GLY A 1 220 ? -0.767  -45.933 -0.727  1.00 91.41 220 A 1 
ATOM 1647 C CA  . GLY A 1 220 ? -0.227  -47.186 -1.274  1.00 90.84 220 A 1 
ATOM 1648 C C   . GLY A 1 220 ? 1.108   -47.060 -2.016  1.00 91.68 220 A 1 
ATOM 1649 O O   . GLY A 1 220 ? 1.499   -47.988 -2.717  1.00 88.64 220 A 1 
ATOM 1650 N N   . SER A 1 221 ? 1.811   -45.928 -1.909  1.00 91.58 221 A 1 
ATOM 1651 C CA  . SER A 1 221 ? 3.017   -45.654 -2.715  1.00 91.24 221 A 1 
ATOM 1652 C C   . SER A 1 221 ? 4.211   -46.571 -2.421  1.00 91.28 221 A 1 
ATOM 1653 O O   . SER A 1 221 ? 5.062   -46.772 -3.287  1.00 87.67 221 A 1 
ATOM 1654 C CB  . SER A 1 221 ? 3.451   -44.200 -2.519  1.00 90.81 221 A 1 
ATOM 1655 O OG  . SER A 1 221 ? 3.908   -43.994 -1.196  1.00 85.84 221 A 1 
ATOM 1656 N N   . GLY A 1 222 ? 4.312   -47.087 -1.190  1.00 91.65 222 A 1 
ATOM 1657 C CA  . GLY A 1 222 ? 5.430   -47.897 -0.710  1.00 91.68 222 A 1 
ATOM 1658 C C   . GLY A 1 222 ? 6.712   -47.114 -0.398  1.00 93.26 222 A 1 
ATOM 1659 O O   . GLY A 1 222 ? 7.678   -47.710 0.071   1.00 90.36 222 A 1 
ATOM 1660 N N   . PHE A 1 223 ? 6.746   -45.794 -0.612  1.00 92.57 223 A 1 
ATOM 1661 C CA  . PHE A 1 223 ? 7.902   -44.948 -0.267  1.00 93.22 223 A 1 
ATOM 1662 C C   . PHE A 1 223 ? 7.910   -44.492 1.197   1.00 94.46 223 A 1 
ATOM 1663 O O   . PHE A 1 223 ? 8.966   -44.147 1.738   1.00 92.28 223 A 1 
ATOM 1664 C CB  . PHE A 1 223 ? 7.944   -43.732 -1.204  1.00 92.75 223 A 1 
ATOM 1665 C CG  . PHE A 1 223 ? 8.145   -44.073 -2.666  1.00 92.94 223 A 1 
ATOM 1666 C CD1 . PHE A 1 223 ? 9.286   -44.787 -3.072  1.00 88.21 223 A 1 
ATOM 1667 C CD2 . PHE A 1 223 ? 7.196   -43.679 -3.623  1.00 89.35 223 A 1 
ATOM 1668 C CE1 . PHE A 1 223 ? 9.473   -45.116 -4.424  1.00 88.15 223 A 1 
ATOM 1669 C CE2 . PHE A 1 223 ? 7.385   -44.007 -4.979  1.00 88.43 223 A 1 
ATOM 1670 C CZ  . PHE A 1 223 ? 8.524   -44.727 -5.378  1.00 90.56 223 A 1 
ATOM 1671 N N   . PHE A 1 224 ? 6.745   -44.483 1.836   1.00 94.05 224 A 1 
ATOM 1672 C CA  . PHE A 1 224 ? 6.521   -44.108 3.230   1.00 94.01 224 A 1 
ATOM 1673 C C   . PHE A 1 224 ? 5.288   -44.857 3.762   1.00 94.51 224 A 1 
ATOM 1674 O O   . PHE A 1 224 ? 4.453   -45.305 2.967   1.00 92.43 224 A 1 
ATOM 1675 C CB  . PHE A 1 224 ? 6.366   -42.579 3.331   1.00 93.31 224 A 1 
ATOM 1676 C CG  . PHE A 1 224 ? 5.517   -41.951 2.243   1.00 94.58 224 A 1 
ATOM 1677 C CD1 . PHE A 1 224 ? 6.141   -41.306 1.161   1.00 88.21 224 A 1 
ATOM 1678 C CD2 . PHE A 1 224 ? 4.116   -42.053 2.276   1.00 90.33 224 A 1 
ATOM 1679 C CE1 . PHE A 1 224 ? 5.373   -40.768 0.119   1.00 88.33 224 A 1 
ATOM 1680 C CE2 . PHE A 1 224 ? 3.345   -41.523 1.228   1.00 88.92 224 A 1 
ATOM 1681 C CZ  . PHE A 1 224 ? 3.973   -40.880 0.148   1.00 92.84 224 A 1 
ATOM 1682 N N   . PRO A 1 225 ? 5.170   -45.035 5.093   1.00 94.19 225 A 1 
ATOM 1683 C CA  . PRO A 1 225 ? 4.025   -45.719 5.682   1.00 93.56 225 A 1 
ATOM 1684 C C   . PRO A 1 225 ? 2.765   -44.845 5.597   1.00 93.46 225 A 1 
ATOM 1685 O O   . PRO A 1 225 ? 2.744   -43.730 6.105   1.00 91.59 225 A 1 
ATOM 1686 C CB  . PRO A 1 225 ? 4.451   -46.016 7.123   1.00 92.64 225 A 1 
ATOM 1687 C CG  . PRO A 1 225 ? 5.433   -44.900 7.456   1.00 91.10 225 A 1 
ATOM 1688 C CD  . PRO A 1 225 ? 6.119   -44.628 6.124   1.00 93.66 225 A 1 
ATOM 1689 N N   . GLY A 1 226 ? 1.704   -45.343 4.960   1.00 92.51 226 A 1 
ATOM 1690 C CA  . GLY A 1 226 ? 0.436   -44.612 4.826   1.00 91.88 226 A 1 
ATOM 1691 C C   . GLY A 1 226 ? -0.412  -44.571 6.098   1.00 92.69 226 A 1 
ATOM 1692 O O   . GLY A 1 226 ? -1.324  -43.752 6.192   1.00 90.44 226 A 1 
ATOM 1693 N N   . ASP A 1 227 ? -0.116  -45.432 7.070   1.00 93.47 227 A 1 
ATOM 1694 C CA  . ASP A 1 227 ? -0.844  -45.681 8.321   1.00 93.59 227 A 1 
ATOM 1695 C C   . ASP A 1 227 ? -0.204  -45.020 9.555   1.00 94.07 227 A 1 
ATOM 1696 O O   . ASP A 1 227 ? -0.718  -45.147 10.663  1.00 91.21 227 A 1 
ATOM 1697 C CB  . ASP A 1 227 ? -0.954  -47.206 8.509   1.00 92.29 227 A 1 
ATOM 1698 C CG  . ASP A 1 227 ? 0.403   -47.912 8.701   1.00 91.07 227 A 1 
ATOM 1699 O OD1 . ASP A 1 227 ? 1.427   -47.423 8.158   1.00 83.90 227 A 1 
ATOM 1700 O OD2 . ASP A 1 227 ? 0.431   -48.963 9.375   1.00 84.62 227 A 1 
ATOM 1701 N N   . LYS A 1 228 ? 0.912   -44.306 9.382   1.00 93.99 228 A 1 
ATOM 1702 C CA  . LYS A 1 228 ? 1.597   -43.596 10.476  1.00 94.20 228 A 1 
ATOM 1703 C C   . LYS A 1 228 ? 1.475   -42.082 10.320  1.00 95.33 228 A 1 
ATOM 1704 O O   . LYS A 1 228 ? 1.497   -41.600 9.186   1.00 94.30 228 A 1 
ATOM 1705 C CB  . LYS A 1 228 ? 3.065   -44.022 10.556  1.00 92.97 228 A 1 
ATOM 1706 C CG  . LYS A 1 228 ? 3.192   -45.485 10.986  1.00 87.89 228 A 1 
ATOM 1707 C CD  . LYS A 1 228 ? 4.659   -45.845 11.219  1.00 83.67 228 A 1 
ATOM 1708 C CE  . LYS A 1 228 ? 4.739   -47.318 11.600  1.00 77.17 228 A 1 
ATOM 1709 N NZ  . LYS A 1 228 ? 6.132   -47.720 11.892  1.00 67.37 228 A 1 
ATOM 1710 N N   . PRO A 1 229 ? 1.422   -41.324 11.443  1.00 95.11 229 A 1 
ATOM 1711 C CA  . PRO A 1 229 ? 1.459   -39.867 11.407  1.00 95.36 229 A 1 
ATOM 1712 C C   . PRO A 1 229 ? 2.684   -39.335 10.658  1.00 95.76 229 A 1 
ATOM 1713 O O   . PRO A 1 229 ? 3.786   -39.859 10.814  1.00 94.70 229 A 1 
ATOM 1714 C CB  . PRO A 1 229 ? 1.450   -39.411 12.868  1.00 94.65 229 A 1 
ATOM 1715 C CG  . PRO A 1 229 ? 0.753   -40.556 13.590  1.00 92.00 229 A 1 
ATOM 1716 C CD  . PRO A 1 229 ? 1.228   -41.779 12.813  1.00 93.79 229 A 1 
ATOM 1717 N N   . ILE A 1 230 ? 2.503   -38.264 9.868   1.00 94.88 230 A 1 
ATOM 1718 C CA  . ILE A 1 230 ? 3.550   -37.702 9.000   1.00 95.27 230 A 1 
ATOM 1719 C C   . ILE A 1 230 ? 4.743   -37.187 9.818   1.00 95.51 230 A 1 
ATOM 1720 O O   . ILE A 1 230 ? 5.885   -37.333 9.382   1.00 94.31 230 A 1 
ATOM 1721 C CB  . ILE A 1 230 ? 2.942   -36.623 8.070   1.00 94.88 230 A 1 
ATOM 1722 C CG1 . ILE A 1 230 ? 1.994   -37.289 7.046   1.00 92.51 230 A 1 
ATOM 1723 C CG2 . ILE A 1 230 ? 4.034   -35.824 7.339   1.00 92.22 230 A 1 
ATOM 1724 C CD1 . ILE A 1 230 ? 1.250   -36.315 6.122   1.00 88.96 230 A 1 
ATOM 1725 N N   . ASN A 1 231 ? 4.524   -36.674 11.037  1.00 95.07 231 A 1 
ATOM 1726 C CA  . ASN A 1 231 ? 5.597   -36.234 11.942  1.00 94.90 231 A 1 
ATOM 1727 C C   . ASN A 1 231 ? 6.564   -37.359 12.376  1.00 95.51 231 A 1 
ATOM 1728 O O   . ASN A 1 231 ? 7.653   -37.083 12.874  1.00 94.26 231 A 1 
ATOM 1729 C CB  . ASN A 1 231 ? 4.977   -35.510 13.151  1.00 94.69 231 A 1 
ATOM 1730 C CG  . ASN A 1 231 ? 4.141   -36.385 14.070  1.00 93.94 231 A 1 
ATOM 1731 O OD1 . ASN A 1 231 ? 4.062   -37.596 13.956  1.00 86.23 231 A 1 
ATOM 1732 N ND2 . ASN A 1 231 ? 3.479   -35.778 15.024  1.00 86.52 231 A 1 
ATOM 1733 N N   . THR A 1 232 ? 6.200   -38.623 12.167  1.00 95.48 232 A 1 
ATOM 1734 C CA  . THR A 1 232 ? 7.059   -39.785 12.453  1.00 95.58 232 A 1 
ATOM 1735 C C   . THR A 1 232 ? 7.921   -40.212 11.265  1.00 96.02 232 A 1 
ATOM 1736 O O   . THR A 1 232 ? 8.717   -41.149 11.384  1.00 94.75 232 A 1 
ATOM 1737 C CB  . THR A 1 232 ? 6.256   -40.982 12.980  1.00 95.46 232 A 1 
ATOM 1738 O OG1 . THR A 1 232 ? 5.445   -41.561 11.986  1.00 91.34 232 A 1 
ATOM 1739 C CG2 . THR A 1 232 ? 5.369   -40.632 14.176  1.00 88.81 232 A 1 
ATOM 1740 N N   . PHE A 1 233 ? 7.770   -39.564 10.104  1.00 94.17 233 A 1 
ATOM 1741 C CA  . PHE A 1 233 ? 8.509   -39.933 8.903   1.00 94.86 233 A 1 
ATOM 1742 C C   . PHE A 1 233 ? 9.997   -39.615 9.051   1.00 95.23 233 A 1 
ATOM 1743 O O   . PHE A 1 233 ? 10.412  -38.574 9.555   1.00 93.18 233 A 1 
ATOM 1744 C CB  . PHE A 1 233 ? 7.913   -39.265 7.652   1.00 94.75 233 A 1 
ATOM 1745 C CG  . PHE A 1 233 ? 6.589   -39.819 7.142   1.00 95.08 233 A 1 
ATOM 1746 C CD1 . PHE A 1 233 ? 5.783   -40.689 7.901   1.00 90.25 233 A 1 
ATOM 1747 C CD2 . PHE A 1 233 ? 6.157   -39.446 5.855   1.00 89.72 233 A 1 
ATOM 1748 C CE1 . PHE A 1 233 ? 4.567   -41.172 7.392   1.00 88.96 233 A 1 
ATOM 1749 C CE2 . PHE A 1 233 ? 4.941   -39.931 5.340   1.00 89.78 233 A 1 
ATOM 1750 C CZ  . PHE A 1 233 ? 4.145   -40.790 6.110   1.00 93.03 233 A 1 
ATOM 1751 N N   . THR A 1 234 ? 10.837  -40.521 8.552   1.00 95.51 234 A 1 
ATOM 1752 C CA  . THR A 1 234 ? 12.277  -40.277 8.427   1.00 95.29 234 A 1 
ATOM 1753 C C   . THR A 1 234 ? 12.549  -39.246 7.329   1.00 95.45 234 A 1 
ATOM 1754 O O   . THR A 1 234 ? 11.732  -39.066 6.422   1.00 94.94 234 A 1 
ATOM 1755 C CB  . THR A 1 234 ? 13.046  -41.573 8.143   1.00 95.52 234 A 1 
ATOM 1756 O OG1 . THR A 1 234 ? 12.662  -42.126 6.912   1.00 92.30 234 A 1 
ATOM 1757 C CG2 . THR A 1 234 ? 12.833  -42.642 9.219   1.00 90.07 234 A 1 
ATOM 1758 N N   . LYS A 1 235 ? 13.727  -38.602 7.340   1.00 95.37 235 A 1 
ATOM 1759 C CA  . LYS A 1 235 ? 14.111  -37.633 6.298   1.00 94.72 235 A 1 
ATOM 1760 C C   . LYS A 1 235 ? 13.926  -38.165 4.860   1.00 95.10 235 A 1 
ATOM 1761 O O   . LYS A 1 235 ? 13.306  -37.461 4.074   1.00 94.52 235 A 1 
ATOM 1762 C CB  . LYS A 1 235 ? 15.542  -37.102 6.516   1.00 93.74 235 A 1 
ATOM 1763 C CG  . LYS A 1 235 ? 15.674  -36.189 7.746   1.00 83.26 235 A 1 
ATOM 1764 C CD  . LYS A 1 235 ? 17.096  -35.614 7.822   1.00 77.19 235 A 1 
ATOM 1765 C CE  . LYS A 1 235 ? 17.231  -34.661 9.014   1.00 69.45 235 A 1 
ATOM 1766 N NZ  . LYS A 1 235 ? 18.580  -34.040 9.079   1.00 58.79 235 A 1 
ATOM 1767 N N   . PRO A 1 236 ? 14.354  -39.396 4.505   1.00 95.05 236 A 1 
ATOM 1768 C CA  . PRO A 1 236 ? 14.114  -39.931 3.162   1.00 94.85 236 A 1 
ATOM 1769 C C   . PRO A 1 236 ? 12.629  -40.155 2.829   1.00 95.28 236 A 1 
ATOM 1770 O O   . PRO A 1 236 ? 12.231  -40.028 1.673   1.00 94.08 236 A 1 
ATOM 1771 C CB  . PRO A 1 236 ? 14.882  -41.259 3.103   1.00 94.53 236 A 1 
ATOM 1772 C CG  . PRO A 1 236 ? 15.954  -41.109 4.178   1.00 91.78 236 A 1 
ATOM 1773 C CD  . PRO A 1 236 ? 15.235  -40.296 5.241   1.00 94.38 236 A 1 
ATOM 1774 N N   . GLN A 1 237 ? 11.803  -40.503 3.823   1.00 95.86 237 A 1 
ATOM 1775 C CA  . GLN A 1 237 ? 10.359  -40.676 3.639   1.00 95.55 237 A 1 
ATOM 1776 C C   . GLN A 1 237 ? 9.660   -39.330 3.421   1.00 95.70 237 A 1 
ATOM 1777 O O   . GLN A 1 237 ? 8.818   -39.220 2.529   1.00 95.18 237 A 1 
ATOM 1778 C CB  . GLN A 1 237 ? 9.761   -41.387 4.861   1.00 95.59 237 A 1 
ATOM 1779 C CG  . GLN A 1 237 ? 10.137  -42.873 4.941   1.00 94.31 237 A 1 
ATOM 1780 C CD  . GLN A 1 237 ? 9.796   -43.487 6.298   1.00 94.68 237 A 1 
ATOM 1781 O OE1 . GLN A 1 237 ? 9.661   -42.822 7.311   1.00 89.48 237 A 1 
ATOM 1782 N NE2 . GLN A 1 237 ? 9.683   -44.792 6.381   1.00 87.44 237 A 1 
ATOM 1783 N N   . MET A 1 238 ? 10.044  -38.318 4.192   1.00 95.30 238 A 1 
ATOM 1784 C CA  . MET A 1 238 ? 9.548   -36.953 4.024   1.00 95.12 238 A 1 
ATOM 1785 C C   . MET A 1 238 ? 9.968   -36.370 2.666   1.00 95.33 238 A 1 
ATOM 1786 O O   . MET A 1 238 ? 9.140   -35.812 1.955   1.00 94.61 238 A 1 
ATOM 1787 C CB  . MET A 1 238 ? 10.043  -36.086 5.196   1.00 94.53 238 A 1 
ATOM 1788 C CG  . MET A 1 238 ? 9.430   -34.684 5.172   1.00 90.50 238 A 1 
ATOM 1789 S SD  . MET A 1 238 ? 7.623   -34.644 5.284   1.00 91.03 238 A 1 
ATOM 1790 C CE  . MET A 1 238 ? 7.393   -34.935 7.057   1.00 79.26 238 A 1 
ATOM 1791 N N   . ASP A 1 239 ? 11.220  -36.576 2.259   1.00 95.14 239 A 1 
ATOM 1792 C CA  . ASP A 1 239 ? 11.712  -36.165 0.941   1.00 94.74 239 A 1 
ATOM 1793 C C   . ASP A 1 239 ? 10.956  -36.872 -0.199  1.00 94.74 239 A 1 
ATOM 1794 O O   . ASP A 1 239 ? 10.539  -36.243 -1.170  1.00 93.67 239 A 1 
ATOM 1795 C CB  . ASP A 1 239 ? 13.214  -36.442 0.868   1.00 94.06 239 A 1 
ATOM 1796 C CG  . ASP A 1 239 ? 13.809  -35.889 -0.421  1.00 88.51 239 A 1 
ATOM 1797 O OD1 . ASP A 1 239 ? 13.808  -34.645 -0.548  1.00 80.79 239 A 1 
ATOM 1798 O OD2 . ASP A 1 239 ? 14.234  -36.715 -1.257  1.00 79.26 239 A 1 
ATOM 1799 N N   . ALA A 1 240 ? 10.677  -38.164 -0.042  1.00 94.87 240 A 1 
ATOM 1800 C CA  . ALA A 1 240 ? 9.865   -38.896 -1.008  1.00 94.56 240 A 1 
ATOM 1801 C C   . ALA A 1 240 ? 8.416   -38.382 -1.069  1.00 94.82 240 A 1 
ATOM 1802 O O   . ALA A 1 240 ? 7.859   -38.288 -2.165  1.00 93.86 240 A 1 
ATOM 1803 C CB  . ALA A 1 240 ? 9.931   -40.390 -0.684  1.00 94.57 240 A 1 
ATOM 1804 N N   . LEU A 1 241 ? 7.812   -38.027 0.064   1.00 95.22 241 A 1 
ATOM 1805 C CA  . LEU A 1 241 ? 6.475   -37.428 0.106   1.00 95.01 241 A 1 
ATOM 1806 C C   . LEU A 1 241 ? 6.444   -36.075 -0.624  1.00 95.06 241 A 1 
ATOM 1807 O O   . LEU A 1 241 ? 5.525   -35.818 -1.403  1.00 94.10 241 A 1 
ATOM 1808 C CB  . LEU A 1 241 ? 6.029   -37.295 1.578   1.00 95.21 241 A 1 
ATOM 1809 C CG  . LEU A 1 241 ? 4.662   -36.608 1.776   1.00 94.60 241 A 1 
ATOM 1810 C CD1 . LEU A 1 241 ? 3.518   -37.408 1.157   1.00 87.54 241 A 1 
ATOM 1811 C CD2 . LEU A 1 241 ? 4.363   -36.430 3.261   1.00 88.26 241 A 1 
ATOM 1812 N N   . LEU A 1 242 ? 7.443   -35.226 -0.396  1.00 95.17 242 A 1 
ATOM 1813 C CA  . LEU A 1 242 ? 7.452   -33.851 -0.891  1.00 94.53 242 A 1 
ATOM 1814 C C   . LEU A 1 242 ? 8.022   -33.720 -2.307  1.00 94.46 242 A 1 
ATOM 1815 O O   . LEU A 1 242 ? 7.416   -33.052 -3.139  1.00 93.52 242 A 1 
ATOM 1816 C CB  . LEU A 1 242 ? 8.225   -32.971 0.107   1.00 94.46 242 A 1 
ATOM 1817 C CG  . LEU A 1 242 ? 7.548   -32.811 1.480   1.00 93.65 242 A 1 
ATOM 1818 C CD1 . LEU A 1 242 ? 8.461   -32.000 2.398   1.00 88.29 242 A 1 
ATOM 1819 C CD2 . LEU A 1 242 ? 6.202   -32.090 1.374   1.00 88.37 242 A 1 
ATOM 1820 N N   . HIS A 1 243 ? 9.150   -34.368 -2.606  1.00 94.60 243 A 1 
ATOM 1821 C CA  . HIS A 1 243 ? 10.011  -34.034 -3.752  1.00 93.84 243 A 1 
ATOM 1822 C C   . HIS A 1 243 ? 10.252  -35.178 -4.748  1.00 94.01 243 A 1 
ATOM 1823 O O   . HIS A 1 243 ? 10.927  -34.968 -5.754  1.00 92.48 243 A 1 
ATOM 1824 C CB  . HIS A 1 243 ? 11.345  -33.490 -3.224  1.00 92.95 243 A 1 
ATOM 1825 C CG  . HIS A 1 243 ? 11.192  -32.215 -2.437  1.00 92.37 243 A 1 
ATOM 1826 N ND1 . HIS A 1 243 ? 10.866  -30.986 -2.957  1.00 80.90 243 A 1 
ATOM 1827 C CD2 . HIS A 1 243 ? 11.348  -32.058 -1.089  1.00 82.22 243 A 1 
ATOM 1828 C CE1 . HIS A 1 243 ? 10.837  -30.103 -1.944  1.00 84.89 243 A 1 
ATOM 1829 N NE2 . HIS A 1 243 ? 11.119  -30.714 -0.786  1.00 86.23 243 A 1 
ATOM 1830 N N   . LYS A 1 244 ? 9.716   -36.379 -4.510  1.00 94.15 244 A 1 
ATOM 1831 C CA  . LYS A 1 244 ? 9.983   -37.531 -5.386  1.00 94.18 244 A 1 
ATOM 1832 C C   . LYS A 1 244 ? 9.694   -37.214 -6.855  1.00 94.56 244 A 1 
ATOM 1833 O O   . LYS A 1 244 ? 8.597   -36.785 -7.214  1.00 93.27 244 A 1 
ATOM 1834 C CB  . LYS A 1 244 ? 9.157   -38.740 -4.926  1.00 93.87 244 A 1 
ATOM 1835 C CG  . LYS A 1 244 ? 9.587   -40.083 -5.548  1.00 91.63 244 A 1 
ATOM 1836 C CD  . LYS A 1 244 ? 10.902  -40.589 -4.946  1.00 88.89 244 A 1 
ATOM 1837 C CE  . LYS A 1 244 ? 11.241  -41.970 -5.509  1.00 85.86 244 A 1 
ATOM 1838 N NZ  . LYS A 1 244 ? 12.490  -42.487 -4.899  1.00 78.99 244 A 1 
ATOM 1839 N N   . GLU A 1 245 ? 10.654  -37.516 -7.714  1.00 93.26 245 A 1 
ATOM 1840 C CA  . GLU A 1 245 ? 10.485  -37.445 -9.162  1.00 93.20 245 A 1 
ATOM 1841 C C   . GLU A 1 245 ? 9.473   -38.482 -9.678  1.00 93.87 245 A 1 
ATOM 1842 O O   . GLU A 1 245 ? 9.284   -39.535 -9.053  1.00 92.30 245 A 1 
ATOM 1843 C CB  . GLU A 1 245 ? 11.825  -37.648 -9.877  1.00 91.91 245 A 1 
ATOM 1844 C CG  . GLU A 1 245 ? 12.826  -36.509 -9.618  1.00 84.22 245 A 1 
ATOM 1845 C CD  . GLU A 1 245 ? 14.055  -36.603 -10.535 1.00 78.41 245 A 1 
ATOM 1846 O OE1 . GLU A 1 245 ? 14.783  -35.594 -10.619 1.00 68.55 245 A 1 
ATOM 1847 O OE2 . GLU A 1 245 ? 14.233  -37.668 -11.174 1.00 68.73 245 A 1 
ATOM 1848 N N   . PRO A 1 246 ? 8.845   -38.235 -10.841 1.00 94.03 246 A 1 
ATOM 1849 C CA  . PRO A 1 246 ? 7.864   -39.138 -11.429 1.00 93.76 246 A 1 
ATOM 1850 C C   . PRO A 1 246 ? 8.396   -40.567 -11.565 1.00 94.39 246 A 1 
ATOM 1851 O O   . PRO A 1 246 ? 9.287   -40.848 -12.364 1.00 92.77 246 A 1 
ATOM 1852 C CB  . PRO A 1 246 ? 7.496   -38.533 -12.786 1.00 92.28 246 A 1 
ATOM 1853 C CG  . PRO A 1 246 ? 7.768   -37.044 -12.598 1.00 88.64 246 A 1 
ATOM 1854 C CD  . PRO A 1 246 ? 8.963   -37.028 -11.655 1.00 91.49 246 A 1 
ATOM 1855 N N   . THR A 1 247 ? 7.828   -41.490 -10.796 1.00 93.78 247 A 1 
ATOM 1856 C CA  . THR A 1 247 ? 8.273   -42.885 -10.730 1.00 93.54 247 A 1 
ATOM 1857 C C   . THR A 1 247 ? 7.080   -43.808 -10.958 1.00 94.03 247 A 1 
ATOM 1858 O O   . THR A 1 247 ? 6.027   -43.634 -10.355 1.00 91.99 247 A 1 
ATOM 1859 C CB  . THR A 1 247 ? 8.956   -43.184 -9.385  1.00 92.40 247 A 1 
ATOM 1860 O OG1 . THR A 1 247 ? 10.051  -42.327 -9.188  1.00 82.68 247 A 1 
ATOM 1861 C CG2 . THR A 1 247 ? 9.516   -44.607 -9.331  1.00 81.92 247 A 1 
ATOM 1862 N N   . ARG A 1 248 ? 7.228   -44.815 -11.827 1.00 93.12 248 A 1 
ATOM 1863 C CA  . ARG A 1 248 ? 6.163   -45.803 -12.046 1.00 94.13 248 A 1 
ATOM 1864 C C   . ARG A 1 248 ? 6.096   -46.782 -10.882 1.00 94.53 248 A 1 
ATOM 1865 O O   . ARG A 1 248 ? 7.087   -47.428 -10.564 1.00 92.24 248 A 1 
ATOM 1866 C CB  . ARG A 1 248 ? 6.328   -46.548 -13.374 1.00 93.52 248 A 1 
ATOM 1867 C CG  . ARG A 1 248 ? 5.988   -45.654 -14.574 1.00 84.93 248 A 1 
ATOM 1868 C CD  . ARG A 1 248 ? 5.901   -46.513 -15.837 1.00 79.88 248 A 1 
ATOM 1869 N NE  . ARG A 1 248 ? 5.534   -45.709 -17.016 1.00 70.51 248 A 1 
ATOM 1870 C CZ  . ARG A 1 248 ? 5.064   -46.168 -18.162 1.00 61.58 248 A 1 
ATOM 1871 N NH1 . ARG A 1 248 ? 4.861   -47.440 -18.367 1.00 55.16 248 A 1 
ATOM 1872 N NH2 . ARG A 1 248 ? 4.785   -45.347 -19.135 1.00 54.78 248 A 1 
ATOM 1873 N N   . ILE A 1 249 ? 4.920   -46.911 -10.299 1.00 94.20 249 A 1 
ATOM 1874 C CA  . ILE A 1 249 ? 4.615   -47.834 -9.201  1.00 94.13 249 A 1 
ATOM 1875 C C   . ILE A 1 249 ? 3.330   -48.603 -9.502  1.00 94.52 249 A 1 
ATOM 1876 O O   . ILE A 1 249 ? 2.575   -48.260 -10.412 1.00 92.82 249 A 1 
ATOM 1877 C CB  . ILE A 1 249 ? 4.539   -47.099 -7.841  1.00 93.23 249 A 1 
ATOM 1878 C CG1 . ILE A 1 249 ? 3.374   -46.089 -7.793  1.00 89.00 249 A 1 
ATOM 1879 C CG2 . ILE A 1 249 ? 5.888   -46.432 -7.523  1.00 88.51 249 A 1 
ATOM 1880 C CD1 . ILE A 1 249 ? 3.114   -45.535 -6.390  1.00 86.81 249 A 1 
ATOM 1881 N N   . LYS A 1 250 ? 3.076   -49.653 -8.725  1.00 92.84 250 A 1 
ATOM 1882 C CA  . LYS A 1 250 ? 1.842   -50.433 -8.811  1.00 92.64 250 A 1 
ATOM 1883 C C   . LYS A 1 250 ? 1.046   -50.254 -7.521  1.00 92.57 250 A 1 
ATOM 1884 O O   . LYS A 1 250 ? 1.529   -50.650 -6.468  1.00 89.66 250 A 1 
ATOM 1885 C CB  . LYS A 1 250 ? 2.201   -51.894 -9.119  1.00 91.07 250 A 1 
ATOM 1886 C CG  . LYS A 1 250 ? 0.974   -52.692 -9.572  1.00 83.53 250 A 1 
ATOM 1887 C CD  . LYS A 1 250 ? 1.389   -54.109 -9.987  1.00 80.18 250 A 1 
ATOM 1888 C CE  . LYS A 1 250 ? 0.179   -54.856 -10.544 1.00 74.40 250 A 1 
ATOM 1889 N NZ  . LYS A 1 250 ? 0.520   -56.240 -10.957 1.00 64.91 250 A 1 
ATOM 1890 N N   . VAL A 1 251 ? -0.144  -49.664 -7.609  1.00 91.37 251 A 1 
ATOM 1891 C CA  . VAL A 1 251 ? -1.064  -49.452 -6.477  1.00 90.59 251 A 1 
ATOM 1892 C C   . VAL A 1 251 ? -2.397  -50.101 -6.835  1.00 90.46 251 A 1 
ATOM 1893 O O   . VAL A 1 251 ? -2.877  -49.927 -7.954  1.00 87.89 251 A 1 
ATOM 1894 C CB  . VAL A 1 251 ? -1.229  -47.954 -6.145  1.00 89.60 251 A 1 
ATOM 1895 C CG1 . VAL A 1 251 ? -2.166  -47.737 -4.952  1.00 82.79 251 A 1 
ATOM 1896 C CG2 . VAL A 1 251 ? 0.119   -47.314 -5.791  1.00 82.58 251 A 1 
ATOM 1897 N N   . ASP A 1 252 ? -2.954  -50.918 -5.938  1.00 89.73 252 A 1 
ATOM 1898 C CA  . ASP A 1 252 ? -4.206  -51.670 -6.150  1.00 88.89 252 A 1 
ATOM 1899 C C   . ASP A 1 252 ? -4.255  -52.461 -7.474  1.00 89.81 252 A 1 
ATOM 1900 O O   . ASP A 1 252 ? -5.275  -52.565 -8.157  1.00 85.41 252 A 1 
ATOM 1901 C CB  . ASP A 1 252 ? -5.424  -50.752 -5.946  1.00 87.16 252 A 1 
ATOM 1902 C CG  . ASP A 1 252 ? -5.479  -50.139 -4.547  1.00 83.96 252 A 1 
ATOM 1903 O OD1 . ASP A 1 252 ? -4.911  -50.760 -3.620  1.00 77.93 252 A 1 
ATOM 1904 O OD2 . ASP A 1 252 ? -6.087  -49.051 -4.440  1.00 78.90 252 A 1 
ATOM 1905 N N   . GLY A 1 253 ? -3.110  -53.009 -7.881  1.00 90.08 253 A 1 
ATOM 1906 C CA  . GLY A 1 253 ? -2.990  -53.769 -9.131  1.00 90.39 253 A 1 
ATOM 1907 C C   . GLY A 1 253 ? -2.834  -52.928 -10.407 1.00 91.73 253 A 1 
ATOM 1908 O O   . GLY A 1 253 ? -2.547  -53.509 -11.456 1.00 88.22 253 A 1 
ATOM 1909 N N   . ILE A 1 254 ? -2.934  -51.609 -10.329 1.00 91.55 254 A 1 
ATOM 1910 C CA  . ILE A 1 254 ? -2.859  -50.675 -11.463 1.00 91.49 254 A 1 
ATOM 1911 C C   . ILE A 1 254 ? -1.467  -50.031 -11.522 1.00 92.71 254 A 1 
ATOM 1912 O O   . ILE A 1 254 ? -0.920  -49.601 -10.510 1.00 90.40 254 A 1 
ATOM 1913 C CB  . ILE A 1 254 ? -3.992  -49.624 -11.383 1.00 89.67 254 A 1 
ATOM 1914 C CG1 . ILE A 1 254 ? -5.376  -50.312 -11.278 1.00 82.73 254 A 1 
ATOM 1915 C CG2 . ILE A 1 254 ? -3.955  -48.694 -12.611 1.00 81.30 254 A 1 
ATOM 1916 C CD1 . ILE A 1 254 ? -6.556  -49.353 -11.092 1.00 75.38 254 A 1 
ATOM 1917 N N   . ASN A 1 255 ? -0.878  -49.940 -12.715 1.00 90.83 255 A 1 
ATOM 1918 C CA  . ASN A 1 255 ? 0.366   -49.199 -12.926 1.00 91.36 255 A 1 
ATOM 1919 C C   . ASN A 1 255 ? 0.075   -47.698 -12.979 1.00 91.53 255 A 1 
ATOM 1920 O O   . ASN A 1 255 ? -0.601  -47.227 -13.897 1.00 89.16 255 A 1 
ATOM 1921 C CB  . ASN A 1 255 ? 1.049   -49.659 -14.221 1.00 90.92 255 A 1 
ATOM 1922 C CG  . ASN A 1 255 ? 1.586   -51.076 -14.150 1.00 88.48 255 A 1 
ATOM 1923 O OD1 . ASN A 1 255 ? 2.111   -51.545 -13.156 1.00 79.94 255 A 1 
ATOM 1924 N ND2 . ASN A 1 255 ? 1.484   -51.818 -15.229 1.00 80.30 255 A 1 
ATOM 1925 N N   . VAL A 1 256 ? 0.611   -46.947 -12.019 1.00 92.32 256 A 1 
ATOM 1926 C CA  . VAL A 1 256 ? 0.434   -45.496 -11.906 1.00 91.99 256 A 1 
ATOM 1927 C C   . VAL A 1 256 ? 1.787   -44.800 -11.808 1.00 93.31 256 A 1 
ATOM 1928 O O   . VAL A 1 256 ? 2.797   -45.413 -11.459 1.00 92.32 256 A 1 
ATOM 1929 C CB  . VAL A 1 256 ? -0.488  -45.122 -10.729 1.00 90.48 256 A 1 
ATOM 1930 C CG1 . VAL A 1 256 ? -1.883  -45.720 -10.923 1.00 82.72 256 A 1 
ATOM 1931 C CG2 . VAL A 1 256 ? 0.055   -45.568 -9.372  1.00 82.48 256 A 1 
ATOM 1932 N N   . THR A 1 257 ? 1.827   -43.519 -12.140 1.00 92.53 257 A 1 
ATOM 1933 C CA  . THR A 1 257 ? 3.007   -42.684 -11.916 1.00 91.87 257 A 1 
ATOM 1934 C C   . THR A 1 257 ? 2.834   -41.949 -10.598 1.00 92.04 257 A 1 
ATOM 1935 O O   . THR A 1 257 ? 1.930   -41.121 -10.472 1.00 90.85 257 A 1 
ATOM 1936 C CB  . THR A 1 257 ? 3.245   -41.714 -13.078 1.00 91.09 257 A 1 
ATOM 1937 O OG1 . THR A 1 257 ? 3.363   -42.444 -14.284 1.00 84.21 257 A 1 
ATOM 1938 C CG2 . THR A 1 257 ? 4.544   -40.926 -12.921 1.00 83.70 257 A 1 
ATOM 1939 N N   . PHE A 1 258 ? 3.686   -42.257 -9.626  1.00 93.17 258 A 1 
ATOM 1940 C CA  . PHE A 1 258 ? 3.809   -41.510 -8.383  1.00 93.49 258 A 1 
ATOM 1941 C C   . PHE A 1 258 ? 4.741   -40.318 -8.583  1.00 93.94 258 A 1 
ATOM 1942 O O   . PHE A 1 258 ? 5.752   -40.422 -9.277  1.00 92.61 258 A 1 
ATOM 1943 C CB  . PHE A 1 258 ? 4.322   -42.438 -7.271  1.00 93.12 258 A 1 
ATOM 1944 C CG  . PHE A 1 258 ? 4.473   -41.724 -5.943  1.00 93.92 258 A 1 
ATOM 1945 C CD1 . PHE A 1 258 ? 5.714   -41.174 -5.572  1.00 88.47 258 A 1 
ATOM 1946 C CD2 . PHE A 1 258 ? 3.356   -41.547 -5.112  1.00 89.42 258 A 1 
ATOM 1947 C CE1 . PHE A 1 258 ? 5.834   -40.449 -4.374  1.00 88.98 258 A 1 
ATOM 1948 C CE2 . PHE A 1 258 ? 3.476   -40.823 -3.914  1.00 88.79 258 A 1 
ATOM 1949 C CZ  . PHE A 1 258 ? 4.715   -40.272 -3.546  1.00 92.20 258 A 1 
ATOM 1950 N N   . GLU A 1 259 ? 4.395   -39.202 -7.960  1.00 93.70 259 A 1 
ATOM 1951 C CA  . GLU A 1 259 ? 5.184   -37.971 -7.944  1.00 93.57 259 A 1 
ATOM 1952 C C   . GLU A 1 259 ? 4.950   -37.291 -6.594  1.00 94.00 259 A 1 
ATOM 1953 O O   . GLU A 1 259 ? 3.832   -37.344 -6.076  1.00 91.84 259 A 1 
ATOM 1954 C CB  . GLU A 1 259 ? 4.733   -37.106 -9.130  1.00 90.50 259 A 1 
ATOM 1955 C CG  . GLU A 1 259 ? 5.493   -35.785 -9.272  1.00 82.65 259 A 1 
ATOM 1956 C CD  . GLU A 1 259 ? 5.146   -35.060 -10.578 1.00 85.44 259 A 1 
ATOM 1957 O OE1 . GLU A 1 259 ? 6.043   -34.418 -11.163 1.00 75.85 259 A 1 
ATOM 1958 O OE2 . GLU A 1 259 ? 4.001   -35.150 -11.081 1.00 78.09 259 A 1 
ATOM 1959 N N   . GLY A 1 260 ? 5.986   -36.674 -6.011  1.00 94.14 260 A 1 
ATOM 1960 C CA  . GLY A 1 260 ? 5.891   -35.964 -4.738  1.00 93.74 260 A 1 
ATOM 1961 C C   . GLY A 1 260 ? 4.883   -34.807 -4.774  1.00 93.74 260 A 1 
ATOM 1962 O O   . GLY A 1 260 ? 4.540   -34.299 -5.850  1.00 92.21 260 A 1 
ATOM 1963 N N   . LEU A 1 261 ? 4.413   -34.372 -3.605  1.00 94.59 261 A 1 
ATOM 1964 C CA  . LEU A 1 261 ? 3.365   -33.348 -3.486  1.00 94.12 261 A 1 
ATOM 1965 C C   . LEU A 1 261 ? 3.745   -32.043 -4.196  1.00 93.86 261 A 1 
ATOM 1966 O O   . LEU A 1 261 ? 2.943   -31.511 -4.962  1.00 92.70 261 A 1 
ATOM 1967 C CB  . LEU A 1 261 ? 3.067   -33.072 -1.998  1.00 94.23 261 A 1 
ATOM 1968 C CG  . LEU A 1 261 ? 2.378   -34.219 -1.231  1.00 93.39 261 A 1 
ATOM 1969 C CD1 . LEU A 1 261 ? 2.214   -33.827 0.241   1.00 87.43 261 A 1 
ATOM 1970 C CD2 . LEU A 1 261 ? 0.996   -34.544 -1.796  1.00 88.61 261 A 1 
ATOM 1971 N N   . ILE A 1 262 ? 4.967   -31.544 -3.987  1.00 93.85 262 A 1 
ATOM 1972 C CA  . ILE A 1 262 ? 5.424   -30.252 -4.515  1.00 92.74 262 A 1 
ATOM 1973 C C   . ILE A 1 262 ? 5.461   -30.239 -6.054  1.00 92.13 262 A 1 
ATOM 1974 O O   . ILE A 1 262 ? 4.742   -29.422 -6.639  1.00 90.74 262 A 1 
ATOM 1975 C CB  . ILE A 1 262 ? 6.738   -29.815 -3.822  1.00 92.02 262 A 1 
ATOM 1976 C CG1 . ILE A 1 262 ? 6.427   -29.397 -2.369  1.00 89.41 262 A 1 
ATOM 1977 C CG2 . ILE A 1 262 ? 7.438   -28.683 -4.600  1.00 88.59 262 A 1 
ATOM 1978 C CD1 . ILE A 1 262 ? 7.656   -29.179 -1.491  1.00 81.46 262 A 1 
ATOM 1979 N N   . PRO A 1 263 ? 6.189   -31.149 -6.745  1.00 93.49 263 A 1 
ATOM 1980 C CA  . PRO A 1 263 ? 6.175   -31.194 -8.210  1.00 92.16 263 A 1 
ATOM 1981 C C   . PRO A 1 263 ? 4.766   -31.381 -8.784  1.00 91.93 263 A 1 
ATOM 1982 O O   . PRO A 1 263 ? 4.403   -30.797 -9.810  1.00 90.42 263 A 1 
ATOM 1983 C CB  . PRO A 1 263 ? 7.079   -32.373 -8.590  1.00 91.42 263 A 1 
ATOM 1984 C CG  . PRO A 1 263 ? 8.002   -32.547 -7.392  1.00 89.33 263 A 1 
ATOM 1985 C CD  . PRO A 1 263 ? 7.125   -32.131 -6.220  1.00 92.50 263 A 1 
ATOM 1986 N N   . ARG A 1 264 ? 3.926   -32.161 -8.086  1.00 91.51 264 A 1 
ATOM 1987 C CA  . ARG A 1 264 ? 2.555   -32.436 -8.523  1.00 90.60 264 A 1 
ATOM 1988 C C   . ARG A 1 264 ? 1.660   -31.201 -8.452  1.00 91.02 264 A 1 
ATOM 1989 O O   . ARG A 1 264 ? 0.907   -30.951 -9.393  1.00 89.25 264 A 1 
ATOM 1990 C CB  . ARG A 1 264 ? 1.992   -33.599 -7.697  1.00 89.99 264 A 1 
ATOM 1991 C CG  . ARG A 1 264 ? 0.672   -34.142 -8.254  1.00 83.19 264 A 1 
ATOM 1992 C CD  . ARG A 1 264 ? 0.895   -34.818 -9.606  1.00 80.43 264 A 1 
ATOM 1993 N NE  . ARG A 1 264 ? -0.349  -35.354 -10.164 1.00 73.57 264 A 1 
ATOM 1994 C CZ  . ARG A 1 264 ? -0.449  -36.012 -11.306 1.00 67.08 264 A 1 
ATOM 1995 N NH1 . ARG A 1 264 ? 0.596   -36.296 -12.035 1.00 60.28 264 A 1 
ATOM 1996 N NH2 . ARG A 1 264 ? -1.614  -36.388 -11.738 1.00 60.51 264 A 1 
ATOM 1997 N N   . ILE A 1 265 ? 1.739   -30.436 -7.358  1.00 91.56 265 A 1 
ATOM 1998 C CA  . ILE A 1 265 ? 0.994   -29.181 -7.176  1.00 90.63 265 A 1 
ATOM 1999 C C   . ILE A 1 265 ? 1.469   -28.135 -8.187  1.00 89.59 265 A 1 
ATOM 2000 O O   . ILE A 1 265 ? 0.632   -27.492 -8.827  1.00 87.62 265 A 1 
ATOM 2001 C CB  . ILE A 1 265 ? 1.116   -28.682 -5.719  1.00 91.33 265 A 1 
ATOM 2002 C CG1 . ILE A 1 265 ? 0.367   -29.631 -4.757  1.00 89.76 265 A 1 
ATOM 2003 C CG2 . ILE A 1 265 ? 0.543   -27.259 -5.568  1.00 89.00 265 A 1 
ATOM 2004 C CD1 . ILE A 1 265 ? 0.774   -29.439 -3.294  1.00 86.17 265 A 1 
ATOM 2005 N N   . GLN A 1 266 ? 2.780   -28.015 -8.404  1.00 90.29 266 A 1 
ATOM 2006 C CA  . GLN A 1 266 ? 3.340   -27.101 -9.405  1.00 87.49 266 A 1 
ATOM 2007 C C   . GLN A 1 266 ? 2.763   -27.369 -10.802 1.00 87.28 266 A 1 
ATOM 2008 O O   . GLN A 1 266 ? 2.253   -26.449 -11.446 1.00 85.01 266 A 1 
ATOM 2009 C CB  . GLN A 1 266 ? 4.873   -27.214 -9.425  1.00 86.98 266 A 1 
ATOM 2010 C CG  . GLN A 1 266 ? 5.526   -26.528 -8.216  1.00 81.79 266 A 1 
ATOM 2011 C CD  . GLN A 1 266 ? 7.039   -26.727 -8.171  1.00 79.83 266 A 1 
ATOM 2012 O OE1 . GLN A 1 266 ? 7.594   -27.649 -8.739  1.00 72.89 266 A 1 
ATOM 2013 N NE2 . GLN A 1 266 ? 7.765   -25.876 -7.486  1.00 69.71 266 A 1 
ATOM 2014 N N   . LYS A 1 267 ? 2.735   -28.626 -11.239 1.00 88.29 267 A 1 
ATOM 2015 C CA  . LYS A 1 267 ? 2.174   -29.006 -12.549 1.00 87.58 267 A 1 
ATOM 2016 C C   . LYS A 1 267 ? 0.652   -28.873 -12.626 1.00 87.71 267 A 1 
ATOM 2017 O O   . LYS A 1 267 ? 0.112   -28.540 -13.678 1.00 84.61 267 A 1 
ATOM 2018 C CB  . LYS A 1 267 ? 2.582   -30.445 -12.878 1.00 86.66 267 A 1 
ATOM 2019 C CG  . LYS A 1 267 ? 4.076   -30.557 -13.207 1.00 79.87 267 A 1 
ATOM 2020 C CD  . LYS A 1 267 ? 4.459   -32.023 -13.398 1.00 78.56 267 A 1 
ATOM 2021 C CE  . LYS A 1 267 ? 5.965   -32.135 -13.646 1.00 70.07 267 A 1 
ATOM 2022 N NZ  . LYS A 1 267 ? 6.407   -33.545 -13.612 1.00 63.25 267 A 1 
ATOM 2023 N N   . SER A 1 268 ? -0.058  -29.188 -11.540 1.00 87.19 268 A 1 
ATOM 2024 C CA  . SER A 1 268 ? -1.525  -29.291 -11.567 1.00 85.73 268 A 1 
ATOM 2025 C C   . SER A 1 268 ? -2.236  -27.961 -11.341 1.00 85.93 268 A 1 
ATOM 2026 O O   . SER A 1 268 ? -3.315  -27.757 -11.910 1.00 82.56 268 A 1 
ATOM 2027 C CB  . SER A 1 268 ? -2.024  -30.307 -10.536 1.00 84.92 268 A 1 
ATOM 2028 O OG  . SER A 1 268 ? -1.417  -31.566 -10.740 1.00 74.08 268 A 1 
ATOM 2029 N N   . PHE A 1 269 ? -1.658  -27.093 -10.521 1.00 86.84 269 A 1 
ATOM 2030 C CA  . PHE A 1 269 ? -2.252  -25.834 -10.083 1.00 86.31 269 A 1 
ATOM 2031 C C   . PHE A 1 269 ? -1.431  -24.632 -10.546 1.00 85.64 269 A 1 
ATOM 2032 O O   . PHE A 1 269 ? -1.975  -23.781 -11.241 1.00 80.53 269 A 1 
ATOM 2033 C CB  . PHE A 1 269 ? -2.468  -25.849 -8.557  1.00 86.91 269 A 1 
ATOM 2034 C CG  . PHE A 1 269 ? -3.280  -27.008 -7.982  1.00 88.22 269 A 1 
ATOM 2035 C CD1 . PHE A 1 269 ? -4.308  -27.631 -8.711  1.00 82.23 269 A 1 
ATOM 2036 C CD2 . PHE A 1 269 ? -3.004  -27.456 -6.677  1.00 83.14 269 A 1 
ATOM 2037 C CE1 . PHE A 1 269 ? -5.043  -28.695 -8.154  1.00 80.82 269 A 1 
ATOM 2038 C CE2 . PHE A 1 269 ? -3.741  -28.513 -6.118  1.00 81.54 269 A 1 
ATOM 2039 C CZ  . PHE A 1 269 ? -4.758  -29.137 -6.856  1.00 85.11 269 A 1 
ATOM 2040 N N   . LEU A 1 270 ? -0.129  -24.587 -10.270 1.00 82.89 270 A 1 
ATOM 2041 C CA  . LEU A 1 270 ? 0.679   -23.381 -10.506 1.00 79.92 270 A 1 
ATOM 2042 C C   . LEU A 1 270 ? 1.033   -23.138 -11.978 1.00 79.72 270 A 1 
ATOM 2043 O O   . LEU A 1 270 ? 1.425   -22.033 -12.331 1.00 76.19 270 A 1 
ATOM 2044 C CB  . LEU A 1 270 ? 1.956   -23.422 -9.648  1.00 79.86 270 A 1 
ATOM 2045 C CG  . LEU A 1 270 ? 1.728   -23.613 -8.141  1.00 77.80 270 A 1 
ATOM 2046 C CD1 . LEU A 1 270 ? 3.076   -23.563 -7.425  1.00 73.95 270 A 1 
ATOM 2047 C CD2 . LEU A 1 270 ? 0.814   -22.543 -7.551  1.00 73.09 270 A 1 
ATOM 2048 N N   . SER A 1 271 ? 0.876   -24.137 -12.849 1.00 81.42 271 A 1 
ATOM 2049 C CA  . SER A 1 271 ? 1.027   -23.957 -14.301 1.00 79.82 271 A 1 
ATOM 2050 C C   . SER A 1 271 ? -0.169  -23.264 -14.962 1.00 79.91 271 A 1 
ATOM 2051 O O   . SER A 1 271 ? -0.120  -22.977 -16.158 1.00 76.35 271 A 1 
ATOM 2052 C CB  . SER A 1 271 ? 1.271   -25.310 -14.971 1.00 79.15 271 A 1 
ATOM 2053 O OG  . SER A 1 271 ? 0.138   -26.149 -14.829 1.00 70.87 271 A 1 
ATOM 2054 N N   . LYS A 1 272 ? -1.264  -23.041 -14.231 1.00 76.61 272 A 1 
ATOM 2055 C CA  . LYS A 1 272 ? -2.490  -22.410 -14.733 1.00 76.07 272 A 1 
ATOM 2056 C C   . LYS A 1 272 ? -2.551  -20.948 -14.323 1.00 75.67 272 A 1 
ATOM 2057 O O   . LYS A 1 272 ? -2.059  -20.575 -13.262 1.00 71.69 272 A 1 
ATOM 2058 C CB  . LYS A 1 272 ? -3.730  -23.164 -14.235 1.00 75.07 272 A 1 
ATOM 2059 C CG  . LYS A 1 272 ? -3.756  -24.614 -14.727 1.00 73.14 272 A 1 
ATOM 2060 C CD  . LYS A 1 272 ? -5.028  -25.305 -14.233 1.00 70.42 272 A 1 
ATOM 2061 C CE  . LYS A 1 272 ? -5.014  -26.758 -14.698 1.00 64.97 272 A 1 
ATOM 2062 N NZ  . LYS A 1 272 ? -6.180  -27.488 -14.164 1.00 56.41 272 A 1 
ATOM 2063 N N   . ASP A 1 273 ? -3.227  -20.148 -15.135 1.00 70.91 273 A 1 
ATOM 2064 C CA  . ASP A 1 273 ? -3.531  -18.766 -14.780 1.00 71.25 273 A 1 
ATOM 2065 C C   . ASP A 1 273 ? -4.380  -18.714 -13.503 1.00 73.96 273 A 1 
ATOM 2066 O O   . ASP A 1 273 ? -5.385  -19.424 -13.372 1.00 72.57 273 A 1 
ATOM 2067 C CB  . ASP A 1 273 ? -4.223  -18.077 -15.964 1.00 66.56 273 A 1 
ATOM 2068 C CG  . ASP A 1 273 ? -4.315  -16.557 -15.798 1.00 59.13 273 A 1 
ATOM 2069 O OD1 . ASP A 1 273 ? -4.217  -16.091 -14.638 1.00 52.92 273 A 1 
ATOM 2070 O OD2 . ASP A 1 273 ? -4.481  -15.904 -16.841 1.00 52.56 273 A 1 
ATOM 2071 N N   . ARG A 1 274 ? -3.968  -17.883 -12.547 1.00 72.72 274 A 1 
ATOM 2072 C CA  . ARG A 1 274 ? -4.640  -17.700 -11.255 1.00 72.64 274 A 1 
ATOM 2073 C C   . ARG A 1 274 ? -6.103  -17.276 -11.426 1.00 73.38 274 A 1 
ATOM 2074 O O   . ARG A 1 274 ? -6.956  -17.722 -10.663 1.00 70.92 274 A 1 
ATOM 2075 C CB  . ARG A 1 274 ? -3.847  -16.680 -10.426 1.00 70.26 274 A 1 
ATOM 2076 C CG  . ARG A 1 274 ? -4.366  -16.551 -8.985  1.00 63.27 274 A 1 
ATOM 2077 C CD  . ARG A 1 274 ? -3.531  -15.523 -8.230  1.00 63.07 274 A 1 
ATOM 2078 N NE  . ARG A 1 274 ? -3.996  -15.333 -6.841  1.00 58.16 274 A 1 
ATOM 2079 C CZ  . ARG A 1 274 ? -3.871  -14.234 -6.119  1.00 52.93 274 A 1 
ATOM 2080 N NH1 . ARG A 1 274 ? -3.312  -13.152 -6.594  1.00 49.95 274 A 1 
ATOM 2081 N NH2 . ARG A 1 274 ? -4.302  -14.200 -4.891  1.00 48.96 274 A 1 
ATOM 2082 N N   . GLU A 1 275 ? -6.407  -16.453 -12.424 1.00 63.78 275 A 1 
ATOM 2083 C CA  . GLU A 1 275 ? -7.769  -15.974 -12.676 1.00 64.70 275 A 1 
ATOM 2084 C C   . GLU A 1 275 ? -8.684  -17.075 -13.225 1.00 67.40 275 A 1 
ATOM 2085 O O   . GLU A 1 275 ? -9.863  -17.121 -12.867 1.00 64.43 275 A 1 
ATOM 2086 C CB  . GLU A 1 275 ? -7.750  -14.743 -13.590 1.00 61.33 275 A 1 
ATOM 2087 C CG  . GLU A 1 275 ? -6.998  -13.580 -12.920 1.00 54.53 275 A 1 
ATOM 2088 C CD  . GLU A 1 275 ? -7.279  -12.215 -13.561 1.00 47.36 275 A 1 
ATOM 2089 O OE1 . GLU A 1 275 ? -6.974  -11.216 -12.867 1.00 44.90 275 A 1 
ATOM 2090 O OE2 . GLU A 1 275 ? -7.869  -12.184 -14.654 1.00 43.46 275 A 1 
ATOM 2091 N N   . ALA A 1 276 ? -8.118  -18.028 -13.960 1.00 73.86 276 A 1 
ATOM 2092 C CA  . ALA A 1 276 ? -8.819  -19.193 -14.503 1.00 74.21 276 A 1 
ATOM 2093 C C   . ALA A 1 276 ? -9.022  -20.336 -13.483 1.00 77.96 276 A 1 
ATOM 2094 O O   . ALA A 1 276 ? -9.695  -21.327 -13.781 1.00 74.76 276 A 1 
ATOM 2095 C CB  . ALA A 1 276 ? -8.046  -19.660 -15.739 1.00 71.59 276 A 1 
ATOM 2096 N N   . MET A 1 277 ? -8.445  -20.240 -12.275 1.00 74.51 277 A 1 
ATOM 2097 C CA  . MET A 1 277 ? -8.597  -21.259 -11.233 1.00 77.52 277 A 1 
ATOM 2098 C C   . MET A 1 277 ? -10.001 -21.250 -10.620 1.00 79.24 277 A 1 
ATOM 2099 O O   . MET A 1 277 ? -10.580 -20.201 -10.335 1.00 77.46 277 A 1 
ATOM 2100 C CB  . MET A 1 277 ? -7.556  -21.098 -10.119 1.00 77.91 277 A 1 
ATOM 2101 C CG  . MET A 1 277 ? -6.121  -21.314 -10.595 1.00 74.70 277 A 1 
ATOM 2102 S SD  . MET A 1 277 ? -4.910  -21.163 -9.253  1.00 74.54 277 A 1 
ATOM 2103 C CE  . MET A 1 277 ? -3.385  -21.219 -10.230 1.00 64.06 277 A 1 
ATOM 2104 N N   . GLN A 1 278 ? -10.514 -22.441 -10.299 1.00 82.65 278 A 1 
ATOM 2105 C CA  . GLN A 1 278 ? -11.730 -22.578 -9.495  1.00 83.31 278 A 1 
ATOM 2106 C C   . GLN A 1 278 ? -11.530 -21.953 -8.101  1.00 85.23 278 A 1 
ATOM 2107 O O   . GLN A 1 278 ? -10.438 -22.076 -7.537  1.00 84.19 278 A 1 
ATOM 2108 C CB  . GLN A 1 278 ? -12.122 -24.058 -9.368  1.00 82.45 278 A 1 
ATOM 2109 C CG  . GLN A 1 278 ? -12.554 -24.668 -10.713 1.00 76.22 278 A 1 
ATOM 2110 C CD  . GLN A 1 278 ? -12.981 -26.128 -10.580 1.00 73.06 278 A 1 
ATOM 2111 O OE1 . GLN A 1 278 ? -12.778 -26.789 -9.579  1.00 66.50 278 A 1 
ATOM 2112 N NE2 . GLN A 1 278 ? -13.581 -26.698 -11.594 1.00 62.94 278 A 1 
ATOM 2113 N N   . PRO A 1 279 ? -12.567 -21.336 -7.493  1.00 80.09 279 A 1 
ATOM 2114 C CA  . PRO A 1 279 ? -12.424 -20.566 -6.250  1.00 79.96 279 A 1 
ATOM 2115 C C   . PRO A 1 279 ? -11.754 -21.323 -5.096  1.00 83.38 279 A 1 
ATOM 2116 O O   . PRO A 1 279 ? -10.908 -20.766 -4.402  1.00 81.63 279 A 1 
ATOM 2117 C CB  . PRO A 1 279 ? -13.849 -20.138 -5.876  1.00 77.56 279 A 1 
ATOM 2118 C CG  . PRO A 1 279 ? -14.549 -20.032 -7.232  1.00 74.51 279 A 1 
ATOM 2119 C CD  . PRO A 1 279 ? -13.910 -21.154 -8.043  1.00 78.92 279 A 1 
ATOM 2120 N N   . HIS A 1 280 ? -12.078 -22.605 -4.903  1.00 87.32 280 A 1 
ATOM 2121 C CA  . HIS A 1 280 ? -11.497 -23.426 -3.836  1.00 88.11 280 A 1 
ATOM 2122 C C   . HIS A 1 280 ? -10.019 -23.781 -4.083  1.00 89.50 280 A 1 
ATOM 2123 O O   . HIS A 1 280 ? -9.244  -23.841 -3.133  1.00 88.15 280 A 1 
ATOM 2124 C CB  . HIS A 1 280 ? -12.356 -24.682 -3.634  1.00 87.17 280 A 1 
ATOM 2125 C CG  . HIS A 1 280 ? -12.342 -25.629 -4.811  1.00 85.28 280 A 1 
ATOM 2126 N ND1 . HIS A 1 280 ? -13.125 -25.550 -5.940  1.00 77.23 280 A 1 
ATOM 2127 C CD2 . HIS A 1 280 ? -11.544 -26.732 -4.938  1.00 77.63 280 A 1 
ATOM 2128 C CE1 . HIS A 1 280 ? -12.808 -26.590 -6.730  1.00 78.78 280 A 1 
ATOM 2129 N NE2 . HIS A 1 280 ? -11.849 -27.335 -6.164  1.00 80.56 280 A 1 
ATOM 2130 N N   . ILE A 1 281 ? -9.606  -23.947 -5.338  1.00 88.75 281 A 1 
ATOM 2131 C CA  . ILE A 1 281 ? -8.201  -24.167 -5.719  1.00 88.97 281 A 1 
ATOM 2132 C C   . ILE A 1 281 ? -7.410  -22.875 -5.534  1.00 89.78 281 A 1 
ATOM 2133 O O   . ILE A 1 281 ? -6.325  -22.908 -4.964  1.00 88.76 281 A 1 
ATOM 2134 C CB  . ILE A 1 281 ? -8.077  -24.698 -7.168  1.00 88.78 281 A 1 
ATOM 2135 C CG1 . ILE A 1 281 ? -8.788  -26.062 -7.296  1.00 85.94 281 A 1 
ATOM 2136 C CG2 . ILE A 1 281 ? -6.595  -24.812 -7.588  1.00 85.17 281 A 1 
ATOM 2137 C CD1 . ILE A 1 281 ? -8.761  -26.674 -8.699  1.00 76.99 281 A 1 
ATOM 2138 N N   . ARG A 1 282 ? -7.967  -21.735 -5.956  1.00 87.91 282 A 1 
ATOM 2139 C CA  . ARG A 1 282 ? -7.355  -20.414 -5.744  1.00 86.48 282 A 1 
ATOM 2140 C C   . ARG A 1 282 ? -7.120  -20.146 -4.257  1.00 87.50 282 A 1 
ATOM 2141 O O   . ARG A 1 282 ? -6.005  -19.818 -3.876  1.00 86.78 282 A 1 
ATOM 2142 C CB  . ARG A 1 282 ? -8.237  -19.340 -6.391  1.00 85.05 282 A 1 
ATOM 2143 C CG  . ARG A 1 282 ? -7.552  -17.964 -6.381  1.00 76.99 282 A 1 
ATOM 2144 C CD  . ARG A 1 282 ? -8.467  -16.861 -6.945  1.00 75.41 282 A 1 
ATOM 2145 N NE  . ARG A 1 282 ? -8.891  -17.157 -8.329  1.00 66.57 282 A 1 
ATOM 2146 C CZ  . ARG A 1 282 ? -9.787  -16.496 -9.039  1.00 60.01 282 A 1 
ATOM 2147 N NH1 . ARG A 1 282 ? -10.403 -15.445 -8.580  1.00 53.74 282 A 1 
ATOM 2148 N NH2 . ARG A 1 282 ? -10.083 -16.895 -10.240 1.00 52.06 282 A 1 
ATOM 2149 N N   . ALA A 1 283 ? -8.138  -20.363 -3.420  1.00 88.95 283 A 1 
ATOM 2150 C CA  . ALA A 1 283 ? -8.029  -20.188 -1.972  1.00 88.48 283 A 1 
ATOM 2151 C C   . ALA A 1 283 ? -6.994  -21.128 -1.332  1.00 90.23 283 A 1 
ATOM 2152 O O   . ALA A 1 283 ? -6.364  -20.759 -0.343  1.00 89.42 283 A 1 
ATOM 2153 C CB  . ALA A 1 283 ? -9.415  -20.400 -1.355  1.00 87.47 283 A 1 
ATOM 2154 N N   . PHE A 1 284 ? -6.811  -22.338 -1.867  1.00 90.29 284 A 1 
ATOM 2155 C CA  . PHE A 1 284 ? -5.744  -23.243 -1.439  1.00 90.69 284 A 1 
ATOM 2156 C C   . PHE A 1 284 ? -4.362  -22.719 -1.849  1.00 91.35 284 A 1 
ATOM 2157 O O   . PHE A 1 284 ? -3.488  -22.623 -0.996  1.00 90.52 284 A 1 
ATOM 2158 C CB  . PHE A 1 284 ? -6.003  -24.651 -1.991  1.00 91.29 284 A 1 
ATOM 2159 C CG  . PHE A 1 284 ? -4.802  -25.564 -1.884  1.00 91.62 284 A 1 
ATOM 2160 C CD1 . PHE A 1 284 ? -3.984  -25.783 -3.009  1.00 86.32 284 A 1 
ATOM 2161 C CD2 . PHE A 1 284 ? -4.463  -26.139 -0.650  1.00 87.45 284 A 1 
ATOM 2162 C CE1 . PHE A 1 284 ? -2.834  -26.574 -2.898  1.00 87.81 284 A 1 
ATOM 2163 C CE2 . PHE A 1 284 ? -3.309  -26.931 -0.537  1.00 87.37 284 A 1 
ATOM 2164 C CZ  . PHE A 1 284 ? -2.494  -27.149 -1.662  1.00 90.64 284 A 1 
ATOM 2165 N N   . VAL A 1 285 ? -4.169  -22.334 -3.115  1.00 92.31 285 A 1 
ATOM 2166 C CA  . VAL A 1 285 ? -2.897  -21.791 -3.622  1.00 90.95 285 A 1 
ATOM 2167 C C   . VAL A 1 285 ? -2.481  -20.551 -2.832  1.00 90.80 285 A 1 
ATOM 2168 O O   . VAL A 1 285 ? -1.330  -20.459 -2.422  1.00 89.94 285 A 1 
ATOM 2169 C CB  . VAL A 1 285 ? -2.994  -21.498 -5.133  1.00 90.11 285 A 1 
ATOM 2170 C CG1 . VAL A 1 285 ? -1.799  -20.704 -5.677  1.00 84.25 285 A 1 
ATOM 2171 C CG2 . VAL A 1 285 ? -3.052  -22.812 -5.924  1.00 84.71 285 A 1 
ATOM 2172 N N   . ASP A 1 286 ? -3.421  -19.645 -2.550  1.00 89.89 286 A 1 
ATOM 2173 C CA  . ASP A 1 286 ? -3.168  -18.421 -1.782  1.00 87.99 286 A 1 
ATOM 2174 C C   . ASP A 1 286 ? -2.713  -18.696 -0.334  1.00 89.24 286 A 1 
ATOM 2175 O O   . ASP A 1 286 ? -2.028  -17.860 0.252   1.00 87.98 286 A 1 
ATOM 2176 C CB  . ASP A 1 286 ? -4.436  -17.539 -1.772  1.00 85.75 286 A 1 
ATOM 2177 C CG  . ASP A 1 286 ? -4.777  -16.869 -3.116  1.00 81.41 286 A 1 
ATOM 2178 O OD1 . ASP A 1 286 ? -3.944  -16.848 -4.054  1.00 76.69 286 A 1 
ATOM 2179 O OD2 . ASP A 1 286 ? -5.857  -16.237 -3.223  1.00 75.65 286 A 1 
ATOM 2180 N N   . ARG A 1 287 ? -3.080  -19.845 0.250   1.00 89.53 287 A 1 
ATOM 2181 C CA  . ARG A 1 287 ? -2.609  -20.276 1.582   1.00 89.78 287 A 1 
ATOM 2182 C C   . ARG A 1 287 ? -1.335  -21.114 1.514   1.00 91.27 287 A 1 
ATOM 2183 O O   . ARG A 1 287 ? -0.495  -21.011 2.398   1.00 89.42 287 A 1 
ATOM 2184 C CB  . ARG A 1 287 ? -3.690  -21.085 2.307   1.00 88.57 287 A 1 
ATOM 2185 C CG  . ARG A 1 287 ? -4.921  -20.267 2.706   1.00 80.77 287 A 1 
ATOM 2186 C CD  . ARG A 1 287 ? -5.833  -21.065 3.653   1.00 81.07 287 A 1 
ATOM 2187 N NE  . ARG A 1 287 ? -6.160  -22.412 3.136   1.00 72.84 287 A 1 
ATOM 2188 C CZ  . ARG A 1 287 ? -7.202  -22.772 2.416   1.00 66.40 287 A 1 
ATOM 2189 N NH1 . ARG A 1 287 ? -8.125  -21.928 2.051   1.00 59.20 287 A 1 
ATOM 2190 N NH2 . ARG A 1 287 ? -7.335  -24.022 2.048   1.00 56.90 287 A 1 
ATOM 2191 N N   . ALA A 1 288 ? -1.221  -21.971 0.506   1.00 91.08 288 A 1 
ATOM 2192 C CA  . ALA A 1 288 ? -0.143  -22.952 0.406   1.00 90.64 288 A 1 
ATOM 2193 C C   . ALA A 1 288 ? 1.168   -22.354 -0.116  1.00 90.85 288 A 1 
ATOM 2194 O O   . ALA A 1 288 ? 2.232   -22.895 0.169   1.00 89.02 288 A 1 
ATOM 2195 C CB  . ALA A 1 288 ? -0.623  -24.095 -0.491  1.00 90.34 288 A 1 
ATOM 2196 N N   . ILE A 1 289 ? 1.114   -21.273 -0.894  1.00 90.92 289 A 1 
ATOM 2197 C CA  . ILE A 1 289 ? 2.308   -20.609 -1.420  1.00 89.43 289 A 1 
ATOM 2198 C C   . ILE A 1 289 ? 2.694   -19.461 -0.498  1.00 89.52 289 A 1 
ATOM 2199 O O   . ILE A 1 289 ? 1.993   -18.459 -0.397  1.00 87.50 289 A 1 
ATOM 2200 C CB  . ILE A 1 289 ? 2.118   -20.154 -2.876  1.00 88.08 289 A 1 
ATOM 2201 C CG1 . ILE A 1 289 ? 1.760   -21.338 -3.803  1.00 83.44 289 A 1 
ATOM 2202 C CG2 . ILE A 1 289 ? 3.373   -19.440 -3.397  1.00 83.30 289 A 1 
ATOM 2203 C CD1 . ILE A 1 289 ? 2.782   -22.482 -3.824  1.00 75.25 289 A 1 
ATOM 2204 N N   . VAL A 1 290 ? 3.839   -19.606 0.136   1.00 88.82 290 A 1 
ATOM 2205 C CA  . VAL A 1 290 ? 4.449   -18.592 0.990   1.00 87.27 290 A 1 
ATOM 2206 C C   . VAL A 1 290 ? 5.747   -18.106 0.361   1.00 86.71 290 A 1 
ATOM 2207 O O   . VAL A 1 290 ? 6.423   -18.825 -0.371  1.00 84.08 290 A 1 
ATOM 2208 C CB  . VAL A 1 290 ? 4.637   -19.096 2.433   1.00 86.00 290 A 1 
ATOM 2209 C CG1 . VAL A 1 290 ? 3.277   -19.355 3.090   1.00 77.92 290 A 1 
ATOM 2210 C CG2 . VAL A 1 290 ? 5.492   -20.363 2.527   1.00 79.49 290 A 1 
ATOM 2211 N N   . PHE A 1 291 ? 6.109   -16.866 0.643   1.00 86.79 291 A 1 
ATOM 2212 C CA  . PHE A 1 291 ? 7.408   -16.336 0.253   1.00 85.45 291 A 1 
ATOM 2213 C C   . PHE A 1 291 ? 8.353   -16.443 1.440   1.00 87.27 291 A 1 
ATOM 2214 O O   . PHE A 1 291 ? 8.090   -15.879 2.501   1.00 84.76 291 A 1 
ATOM 2215 C CB  . PHE A 1 291 ? 7.268   -14.910 -0.275  1.00 82.34 291 A 1 
ATOM 2216 C CG  . PHE A 1 291 ? 6.532   -14.842 -1.598  1.00 77.62 291 A 1 
ATOM 2217 C CD1 . PHE A 1 291 ? 7.223   -15.060 -2.804  1.00 74.30 291 A 1 
ATOM 2218 C CD2 . PHE A 1 291 ? 5.146   -14.595 -1.624  1.00 73.89 291 A 1 
ATOM 2219 C CE1 . PHE A 1 291 ? 6.537   -15.024 -4.029  1.00 69.98 291 A 1 
ATOM 2220 C CE2 . PHE A 1 291 ? 4.456   -14.566 -2.848  1.00 69.81 291 A 1 
ATOM 2221 C CZ  . PHE A 1 291 ? 5.153   -14.776 -4.052  1.00 71.16 291 A 1 
ATOM 2222 N N   . ARG A 1 292 ? 9.452   -17.163 1.264   1.00 87.17 292 A 1 
ATOM 2223 C CA  . ARG A 1 292 ? 10.517  -17.280 2.263   1.00 88.08 292 A 1 
ATOM 2224 C C   . ARG A 1 292 ? 11.746  -16.514 1.808   1.00 90.03 292 A 1 
ATOM 2225 O O   . ARG A 1 292 ? 11.990  -16.361 0.611   1.00 88.09 292 A 1 
ATOM 2226 C CB  . ARG A 1 292 ? 10.836  -18.756 2.537   1.00 85.60 292 A 1 
ATOM 2227 C CG  . ARG A 1 292 ? 9.662   -19.459 3.242   1.00 75.89 292 A 1 
ATOM 2228 C CD  . ARG A 1 292 ? 10.056  -20.884 3.637   1.00 73.89 292 A 1 
ATOM 2229 N NE  . ARG A 1 292 ? 8.969   -21.563 4.359   1.00 64.07 292 A 1 
ATOM 2230 C CZ  . ARG A 1 292 ? 9.007   -22.799 4.824   1.00 55.05 292 A 1 
ATOM 2231 N NH1 . ARG A 1 292 ? 10.054  -23.565 4.670   1.00 51.36 292 A 1 
ATOM 2232 N NH2 . ARG A 1 292 ? 7.983   -23.301 5.458   1.00 47.52 292 A 1 
ATOM 2233 N N   . THR A 1 293 ? 12.527  -16.056 2.770   1.00 89.00 293 A 1 
ATOM 2234 C CA  . THR A 1 293 ? 13.832  -15.442 2.519   1.00 90.02 293 A 1 
ATOM 2235 C C   . THR A 1 293 ? 14.675  -16.356 1.631   1.00 90.88 293 A 1 
ATOM 2236 O O   . THR A 1 293 ? 14.761  -17.561 1.866   1.00 88.73 293 A 1 
ATOM 2237 C CB  . THR A 1 293 ? 14.549  -15.164 3.844   1.00 88.92 293 A 1 
ATOM 2238 O OG1 . THR A 1 293 ? 13.704  -14.381 4.652   1.00 81.67 293 A 1 
ATOM 2239 C CG2 . THR A 1 293 ? 15.841  -14.383 3.662   1.00 80.30 293 A 1 
ATOM 2240 N N   . CYS A 1 294 ? 15.268  -15.795 0.589   1.00 89.57 294 A 1 
ATOM 2241 C CA  . CYS A 1 294 ? 16.114  -16.553 -0.327  1.00 90.89 294 A 1 
ATOM 2242 C C   . CYS A 1 294 ? 17.345  -17.082 0.423   1.00 91.47 294 A 1 
ATOM 2243 O O   . CYS A 1 294 ? 18.109  -16.262 0.930   1.00 90.92 294 A 1 
ATOM 2244 C CB  . CYS A 1 294 ? 16.515  -15.650 -1.492  1.00 90.87 294 A 1 
ATOM 2245 S SG  . CYS A 1 294 ? 17.641  -16.527 -2.617  1.00 90.08 294 A 1 
ATOM 2246 N N   . PRO A 1 295 ? 17.590  -18.403 0.462   1.00 93.77 295 A 1 
ATOM 2247 C CA  . PRO A 1 295 ? 18.693  -18.965 1.236   1.00 92.84 295 A 1 
ATOM 2248 C C   . PRO A 1 295 ? 20.072  -18.617 0.669   1.00 94.04 295 A 1 
ATOM 2249 O O   . PRO A 1 295 ? 21.020  -18.517 1.426   1.00 92.64 295 A 1 
ATOM 2250 C CB  . PRO A 1 295 ? 18.440  -20.476 1.248   1.00 91.45 295 A 1 
ATOM 2251 C CG  . PRO A 1 295 ? 17.645  -20.707 -0.026  1.00 89.72 295 A 1 
ATOM 2252 C CD  . PRO A 1 295 ? 16.804  -19.448 -0.160  1.00 92.92 295 A 1 
ATOM 2253 N N   . ASP A 1 296 ? 20.194  -18.363 -0.641  1.00 93.53 296 A 1 
ATOM 2254 C CA  . ASP A 1 296 ? 21.496  -18.090 -1.268  1.00 94.30 296 A 1 
ATOM 2255 C C   . ASP A 1 296 ? 21.985  -16.656 -1.012  1.00 94.98 296 A 1 
ATOM 2256 O O   . ASP A 1 296 ? 23.188  -16.402 -0.944  1.00 92.71 296 A 1 
ATOM 2257 C CB  . ASP A 1 296 ? 21.417  -18.323 -2.782  1.00 93.24 296 A 1 
ATOM 2258 C CG  . ASP A 1 296 ? 21.136  -19.765 -3.206  1.00 90.93 296 A 1 
ATOM 2259 O OD1 . ASP A 1 296 ? 20.732  -20.606 -2.364  1.00 85.49 296 A 1 
ATOM 2260 O OD2 . ASP A 1 296 ? 21.186  -20.012 -4.430  1.00 85.46 296 A 1 
ATOM 2261 N N   . CYS A 1 297 ? 21.058  -15.705 -0.909  1.00 92.27 297 A 1 
ATOM 2262 C CA  . CYS A 1 297 ? 21.405  -14.314 -0.615  1.00 92.84 297 A 1 
ATOM 2263 C C   . CYS A 1 297 ? 20.933  -13.848 0.763   1.00 93.35 297 A 1 
ATOM 2264 O O   . CYS A 1 297 ? 21.128  -12.677 1.078   1.00 91.12 297 A 1 
ATOM 2265 C CB  . CYS A 1 297 ? 20.909  -13.398 -1.735  1.00 91.86 297 A 1 
ATOM 2266 S SG  . CYS A 1 297 ? 19.097  -13.234 -1.734  1.00 91.89 297 A 1 
ATOM 2267 N N   . GLU A 1 298 ? 20.284  -14.713 1.535   1.00 95.33 298 A 1 
ATOM 2268 C CA  . GLU A 1 298 ? 19.759  -14.406 2.873   1.00 94.78 298 A 1 
ATOM 2269 C C   . GLU A 1 298 ? 18.863  -13.151 2.904   1.00 94.39 298 A 1 
ATOM 2270 O O   . GLU A 1 298 ? 18.820  -12.407 3.866   1.00 91.81 298 A 1 
ATOM 2271 C CB  . GLU A 1 298 ? 20.907  -14.380 3.894   1.00 94.61 298 A 1 
ATOM 2272 C CG  . GLU A 1 298 ? 21.638  -15.735 3.967   1.00 91.19 298 A 1 
ATOM 2273 C CD  . GLU A 1 298 ? 22.884  -15.703 4.867   1.00 86.44 298 A 1 
ATOM 2274 O OE1 . GLU A 1 298 ? 23.570  -16.753 4.900   1.00 76.57 298 A 1 
ATOM 2275 O OE2 . GLU A 1 298 ? 23.175  -14.643 5.453   1.00 77.21 298 A 1 
ATOM 2276 N N   . GLY A 1 299 ? 18.149  -12.904 1.809   1.00 93.47 299 A 1 
ATOM 2277 C CA  . GLY A 1 299 ? 17.274  -11.742 1.669   1.00 92.65 299 A 1 
ATOM 2278 C C   . GLY A 1 299 ? 17.932  -10.484 1.095   1.00 93.43 299 A 1 
ATOM 2279 O O   . GLY A 1 299 ? 17.214  -9.581  0.669   1.00 91.76 299 A 1 
ATOM 2280 N N   . THR A 1 300 ? 19.261  -10.446 0.974   1.00 94.18 300 A 1 
ATOM 2281 C CA  . THR A 1 300 ? 20.012  -9.261  0.492   1.00 93.94 300 A 1 
ATOM 2282 C C   . THR A 1 300 ? 19.778  -8.916  -0.984  1.00 94.25 300 A 1 
ATOM 2283 O O   . THR A 1 300 ? 20.175  -7.849  -1.447  1.00 92.40 300 A 1 
ATOM 2284 C CB  . THR A 1 300 ? 21.523  -9.446  0.679   1.00 94.13 300 A 1 
ATOM 2285 O OG1 . THR A 1 300 ? 21.992  -10.488 -0.155  1.00 90.35 300 A 1 
ATOM 2286 C CG2 . THR A 1 300 ? 21.924  -9.763  2.120   1.00 89.83 300 A 1 
ATOM 2287 N N   . ARG A 1 301 ? 19.169  -9.829  -1.759  1.00 94.62 301 A 1 
ATOM 2288 C CA  . ARG A 1 301 ? 18.877  -9.686  -3.202  1.00 95.11 301 A 1 
ATOM 2289 C C   . ARG A 1 301 ? 20.109  -9.657  -4.112  1.00 96.00 301 A 1 
ATOM 2290 O O   . ARG A 1 301 ? 19.956  -9.640  -5.339  1.00 94.39 301 A 1 
ATOM 2291 C CB  . ARG A 1 301 ? 17.980  -8.458  -3.458  1.00 93.99 301 A 1 
ATOM 2292 C CG  . ARG A 1 301 ? 16.851  -8.317  -2.427  1.00 92.47 301 A 1 
ATOM 2293 C CD  . ARG A 1 301 ? 16.050  -7.043  -2.663  1.00 90.77 301 A 1 
ATOM 2294 N NE  . ARG A 1 301 ? 15.090  -6.865  -1.557  1.00 86.52 301 A 1 
ATOM 2295 C CZ  . ARG A 1 301 ? 14.022  -6.106  -1.578  1.00 84.26 301 A 1 
ATOM 2296 N NH1 . ARG A 1 301 ? 13.701  -5.390  -2.613  1.00 75.55 301 A 1 
ATOM 2297 N NH2 . ARG A 1 301 ? 13.244  -6.044  -0.545  1.00 77.53 301 A 1 
ATOM 2298 N N   . LEU A 1 302 ? 21.301  -9.649  -3.532  1.00 95.42 302 A 1 
ATOM 2299 C CA  . LEU A 1 302 ? 22.570  -9.468  -4.224  1.00 96.20 302 A 1 
ATOM 2300 C C   . LEU A 1 302 ? 23.312  -10.799 -4.406  1.00 96.70 302 A 1 
ATOM 2301 O O   . LEU A 1 302 ? 23.216  -11.715 -3.587  1.00 96.07 302 A 1 
ATOM 2302 C CB  . LEU A 1 302 ? 23.405  -8.428  -3.461  1.00 95.84 302 A 1 
ATOM 2303 C CG  . LEU A 1 302 ? 22.852  -6.996  -3.570  1.00 95.36 302 A 1 
ATOM 2304 C CD1 . LEU A 1 302 ? 23.543  -6.095  -2.555  1.00 92.66 302 A 1 
ATOM 2305 C CD2 . LEU A 1 302 ? 23.076  -6.397  -4.964  1.00 92.70 302 A 1 
ATOM 2306 N N   . SER A 1 303 ? 24.069  -10.875 -5.497  1.00 96.38 303 A 1 
ATOM 2307 C CA  . SER A 1 303 ? 24.978  -11.984 -5.775  1.00 96.25 303 A 1 
ATOM 2308 C C   . SER A 1 303 ? 26.112  -12.043 -4.748  1.00 96.58 303 A 1 
ATOM 2309 O O   . SER A 1 303 ? 26.478  -11.040 -4.137  1.00 96.20 303 A 1 
ATOM 2310 C CB  . SER A 1 303 ? 25.542  -11.871 -7.197  1.00 95.69 303 A 1 
ATOM 2311 O OG  . SER A 1 303 ? 26.365  -10.734 -7.334  1.00 93.57 303 A 1 
ATOM 2312 N N   . GLU A 1 304 ? 26.717  -13.220 -4.605  1.00 96.06 304 A 1 
ATOM 2313 C CA  . GLU A 1 304 ? 27.904  -13.409 -3.765  1.00 96.05 304 A 1 
ATOM 2314 C C   . GLU A 1 304 ? 29.049  -12.477 -4.189  1.00 96.20 304 A 1 
ATOM 2315 O O   . GLU A 1 304 ? 29.689  -11.860 -3.342  1.00 95.15 304 A 1 
ATOM 2316 C CB  . GLU A 1 304 ? 28.320  -14.884 -3.859  1.00 95.09 304 A 1 
ATOM 2317 C CG  . GLU A 1 304 ? 29.449  -15.241 -2.885  1.00 85.83 304 A 1 
ATOM 2318 C CD  . GLU A 1 304 ? 29.866  -16.719 -2.975  1.00 81.61 304 A 1 
ATOM 2319 O OE1 . GLU A 1 304 ? 30.782  -17.094 -2.213  1.00 71.40 304 A 1 
ATOM 2320 O OE2 . GLU A 1 304 ? 29.290  -17.445 -3.816  1.00 71.48 304 A 1 
ATOM 2321 N N   . LEU A 1 305 ? 29.230  -12.281 -5.500  1.00 95.93 305 A 1 
ATOM 2322 C CA  . LEU A 1 305 ? 30.234  -11.372 -6.049  1.00 95.69 305 A 1 
ATOM 2323 C C   . LEU A 1 305 ? 30.025  -9.928  -5.562  1.00 96.34 305 A 1 
ATOM 2324 O O   . LEU A 1 305 ? 30.967  -9.300  -5.093  1.00 95.40 305 A 1 
ATOM 2325 C CB  . LEU A 1 305 ? 30.204  -11.463 -7.587  1.00 94.43 305 A 1 
ATOM 2326 C CG  . LEU A 1 305 ? 31.294  -10.626 -8.281  1.00 89.30 305 A 1 
ATOM 2327 C CD1 . LEU A 1 305 ? 32.697  -11.164 -7.988  1.00 84.23 305 A 1 
ATOM 2328 C CD2 . LEU A 1 305 ? 31.074  -10.637 -9.794  1.00 84.55 305 A 1 
ATOM 2329 N N   . ALA A 1 306 ? 28.795  -9.413  -5.611  1.00 96.02 306 A 1 
ATOM 2330 C CA  . ALA A 1 306 ? 28.481  -8.071  -5.112  1.00 96.15 306 A 1 
ATOM 2331 C C   . ALA A 1 306 ? 28.745  -7.941  -3.601  1.00 96.53 306 A 1 
ATOM 2332 O O   . ALA A 1 306 ? 29.274  -6.930  -3.147  1.00 95.80 306 A 1 
ATOM 2333 C CB  . ALA A 1 306 ? 27.020  -7.750  -5.445  1.00 95.71 306 A 1 
ATOM 2334 N N   . ARG A 1 307 ? 28.418  -8.986  -2.823  1.00 96.31 307 A 1 
ATOM 2335 C CA  . ARG A 1 307 ? 28.629  -9.023  -1.366  1.00 96.53 307 A 1 
ATOM 2336 C C   . ARG A 1 307 ? 30.098  -9.209  -0.961  1.00 96.44 307 A 1 
ATOM 2337 O O   . ARG A 1 307 ? 30.436  -8.949  0.186   1.00 95.82 307 A 1 
ATOM 2338 C CB  . ARG A 1 307 ? 27.759  -10.124 -0.741  1.00 96.26 307 A 1 
ATOM 2339 C CG  . ARG A 1 307 ? 26.251  -9.828  -0.849  1.00 95.19 307 A 1 
ATOM 2340 C CD  . ARG A 1 307 ? 25.418  -10.852 -0.065  1.00 94.29 307 A 1 
ATOM 2341 N NE  . ARG A 1 307 ? 25.443  -12.203 -0.655  1.00 89.08 307 A 1 
ATOM 2342 C CZ  . ARG A 1 307 ? 25.239  -13.345 -0.004  1.00 89.99 307 A 1 
ATOM 2343 N NH1 . ARG A 1 307 ? 25.027  -13.397 1.280   1.00 78.35 307 A 1 
ATOM 2344 N NH2 . ARG A 1 307 ? 25.229  -14.481 -0.642  1.00 79.84 307 A 1 
ATOM 2345 N N   . SER A 1 308 ? 30.958  -9.665  -1.873  1.00 97.02 308 A 1 
ATOM 2346 C CA  . SER A 1 308 ? 32.389  -9.845  -1.585  1.00 96.75 308 A 1 
ATOM 2347 C C   . SER A 1 308 ? 33.162  -8.524  -1.499  1.00 96.60 308 A 1 
ATOM 2348 O O   . SER A 1 308 ? 34.162  -8.447  -0.791  1.00 95.26 308 A 1 
ATOM 2349 C CB  . SER A 1 308 ? 33.033  -10.771 -2.621  1.00 96.42 308 A 1 
ATOM 2350 O OG  . SER A 1 308 ? 33.220  -10.135 -3.870  1.00 93.01 308 A 1 
ATOM 2351 N N   . SER A 1 309 ? 32.695  -7.483  -2.192  1.00 96.52 309 A 1 
ATOM 2352 C CA  . SER A 1 309 ? 33.337  -6.164  -2.204  1.00 96.47 309 A 1 
ATOM 2353 C C   . SER A 1 309 ? 32.997  -5.377  -0.940  1.00 96.68 309 A 1 
ATOM 2354 O O   . SER A 1 309 ? 31.822  -5.232  -0.593  1.00 95.86 309 A 1 
ATOM 2355 C CB  . SER A 1 309 ? 32.903  -5.397  -3.444  1.00 95.95 309 A 1 
ATOM 2356 O OG  . SER A 1 309 ? 33.688  -4.238  -3.630  1.00 92.93 309 A 1 
ATOM 2357 N N   . ARG A 1 310 ? 34.017  -4.857  -0.261  1.00 95.67 310 A 1 
ATOM 2358 C CA  . ARG A 1 310 ? 33.900  -4.171  1.034   1.00 95.53 310 A 1 
ATOM 2359 C C   . ARG A 1 310 ? 34.592  -2.810  1.029   1.00 94.69 310 A 1 
ATOM 2360 O O   . ARG A 1 310 ? 35.599  -2.617  0.352   1.00 92.87 310 A 1 
ATOM 2361 C CB  . ARG A 1 310 ? 34.443  -5.081  2.156   1.00 95.26 310 A 1 
ATOM 2362 C CG  . ARG A 1 310 ? 33.590  -6.352  2.338   1.00 93.21 310 A 1 
ATOM 2363 C CD  . ARG A 1 310 ? 34.123  -7.262  3.455   1.00 92.53 310 A 1 
ATOM 2364 N NE  . ARG A 1 310 ? 33.183  -8.388  3.708   1.00 87.95 310 A 1 
ATOM 2365 C CZ  . ARG A 1 310 ? 32.133  -8.356  4.534   1.00 87.89 310 A 1 
ATOM 2366 N NH1 . ARG A 1 310 ? 31.887  -7.362  5.324   1.00 75.12 310 A 1 
ATOM 2367 N NH2 . ARG A 1 310 ? 31.279  -9.330  4.561   1.00 79.30 310 A 1 
ATOM 2368 N N   . ILE A 1 311 ? 34.061  -1.889  1.803   1.00 95.23 311 A 1 
ATOM 2369 C CA  . ILE A 1 311 ? 34.665  -0.601  2.173   1.00 94.66 311 A 1 
ATOM 2370 C C   . ILE A 1 311 ? 34.757  -0.607  3.700   1.00 94.34 311 A 1 
ATOM 2371 O O   . ILE A 1 311 ? 33.737  -0.788  4.361   1.00 92.99 311 A 1 
ATOM 2372 C CB  . ILE A 1 311 ? 33.827  0.586   1.651   1.00 94.26 311 A 1 
ATOM 2373 C CG1 . ILE A 1 311 ? 33.656  0.532   0.115   1.00 92.93 311 A 1 
ATOM 2374 C CG2 . ILE A 1 311 ? 34.490  1.906   2.079   1.00 92.69 311 A 1 
ATOM 2375 C CD1 . ILE A 1 311 ? 32.696  1.589   -0.447  1.00 91.59 311 A 1 
ATOM 2376 N N   . ASP A 1 312 ? 35.966  -0.509  4.244   1.00 92.71 312 A 1 
ATOM 2377 C CA  . ASP A 1 312 ? 36.234  -0.584  5.688   1.00 92.01 312 A 1 
ATOM 2378 C C   . ASP A 1 312 ? 35.530  -1.754  6.407   1.00 93.58 312 A 1 
ATOM 2379 O O   . ASP A 1 312 ? 34.984  -1.644  7.498   1.00 91.83 312 A 1 
ATOM 2380 C CB  . ASP A 1 312 ? 36.063  0.796   6.336   1.00 89.24 312 A 1 
ATOM 2381 C CG  . ASP A 1 312 ? 37.104  1.791   5.800   1.00 83.09 312 A 1 
ATOM 2382 O OD1 . ASP A 1 312 ? 38.149  1.328   5.270   1.00 77.30 312 A 1 
ATOM 2383 O OD2 . ASP A 1 312 ? 36.849  3.000   5.901   1.00 76.69 312 A 1 
ATOM 2384 N N   . GLY A 1 313 ? 35.542  -2.909  5.758   1.00 92.64 313 A 1 
ATOM 2385 C CA  . GLY A 1 313 ? 34.950  -4.139  6.280   1.00 93.64 313 A 1 
ATOM 2386 C C   . GLY A 1 313 ? 33.450  -4.299  6.021   1.00 95.35 313 A 1 
ATOM 2387 O O   . GLY A 1 313 ? 32.958  -5.422  6.160   1.00 93.96 313 A 1 
ATOM 2388 N N   . VAL A 1 314 ? 32.741  -3.267  5.573   1.00 95.07 314 A 1 
ATOM 2389 C CA  . VAL A 1 314 ? 31.297  -3.271  5.288   1.00 95.89 314 A 1 
ATOM 2390 C C   . VAL A 1 314 ? 31.050  -3.531  3.801   1.00 96.25 314 A 1 
ATOM 2391 O O   . VAL A 1 314 ? 31.647  -2.886  2.941   1.00 95.53 314 A 1 
ATOM 2392 C CB  . VAL A 1 314 ? 30.658  -1.947  5.745   1.00 95.76 314 A 1 
ATOM 2393 C CG1 . VAL A 1 314 ? 29.145  -1.924  5.506   1.00 93.17 314 A 1 
ATOM 2394 C CG2 . VAL A 1 314 ? 30.898  -1.699  7.242   1.00 92.59 314 A 1 
ATOM 2395 N N   . ASN A 1 315 ? 30.162  -4.459  3.462   1.00 96.86 315 A 1 
ATOM 2396 C CA  . ASN A 1 315 ? 29.707  -4.656  2.083   1.00 97.13 315 A 1 
ATOM 2397 C C   . ASN A 1 315 ? 28.411  -3.875  1.785   1.00 97.58 315 A 1 
ATOM 2398 O O   . ASN A 1 315 ? 27.745  -3.369  2.684   1.00 97.28 315 A 1 
ATOM 2399 C CB  . ASN A 1 315 ? 29.646  -6.157  1.753   1.00 96.59 315 A 1 
ATOM 2400 C CG  . ASN A 1 315 ? 28.490  -6.897  2.392   1.00 96.38 315 A 1 
ATOM 2401 O OD1 . ASN A 1 315 ? 27.348  -6.481  2.342   1.00 91.02 315 A 1 
ATOM 2402 N ND2 . ASN A 1 315 ? 28.731  -8.059  2.946   1.00 89.96 315 A 1 
ATOM 2403 N N   . ILE A 1 316 ? 28.025  -3.778  0.511   1.00 97.36 316 A 1 
ATOM 2404 C CA  . ILE A 1 316 ? 26.850  -2.987  0.119   1.00 97.62 316 A 1 
ATOM 2405 C C   . ILE A 1 316 ? 25.531  -3.516  0.707   1.00 97.73 316 A 1 
ATOM 2406 O O   . ILE A 1 316 ? 24.620  -2.730  0.957   1.00 97.21 316 A 1 
ATOM 2407 C CB  . ILE A 1 316 ? 26.769  -2.848  -1.415  1.00 97.23 316 A 1 
ATOM 2408 C CG1 . ILE A 1 316 ? 25.690  -1.809  -1.788  1.00 96.04 316 A 1 
ATOM 2409 C CG2 . ILE A 1 316 ? 26.535  -4.199  -2.110  1.00 95.49 316 A 1 
ATOM 2410 C CD1 . ILE A 1 316 ? 25.679  -1.397  -3.259  1.00 93.97 316 A 1 
ATOM 2411 N N   . ALA A 1 317 ? 25.405  -4.824  0.929   1.00 97.65 317 A 1 
ATOM 2412 C CA  . ALA A 1 317 ? 24.211  -5.410  1.529   1.00 97.47 317 A 1 
ATOM 2413 C C   . ALA A 1 317 ? 24.096  -5.029  3.009   1.00 97.58 317 A 1 
ATOM 2414 O O   . ALA A 1 317 ? 23.032  -4.602  3.441   1.00 97.02 317 A 1 
ATOM 2415 C CB  . ALA A 1 317 ? 24.238  -6.928  1.335   1.00 96.86 317 A 1 
ATOM 2416 N N   . GLU A 1 318 ? 25.200  -5.118  3.744   1.00 97.60 318 A 1 
ATOM 2417 C CA  . GLU A 1 318 ? 25.305  -4.669  5.133   1.00 97.51 318 A 1 
ATOM 2418 C C   . GLU A 1 318 ? 25.003  -3.167  5.241   1.00 97.61 318 A 1 
ATOM 2419 O O   . GLU A 1 318 ? 24.160  -2.776  6.039   1.00 97.10 318 A 1 
ATOM 2420 C CB  . GLU A 1 318 ? 26.716  -4.989  5.674   1.00 97.30 318 A 1 
ATOM 2421 C CG  . GLU A 1 318 ? 26.978  -6.497  5.864   1.00 95.61 318 A 1 
ATOM 2422 C CD  . GLU A 1 318 ? 28.474  -6.885  5.936   1.00 95.12 318 A 1 
ATOM 2423 O OE1 . GLU A 1 318 ? 28.788  -8.094  6.049   1.00 88.14 318 A 1 
ATOM 2424 O OE2 . GLU A 1 318 ? 29.365  -6.036  5.729   1.00 89.77 318 A 1 
ATOM 2425 N N   . ALA A 1 319 ? 25.586  -2.339  4.357   1.00 97.74 319 A 1 
ATOM 2426 C CA  . ALA A 1 319 ? 25.311  -0.903  4.311   1.00 97.83 319 A 1 
ATOM 2427 C C   . ALA A 1 319 ? 23.828  -0.589  4.031   1.00 97.87 319 A 1 
ATOM 2428 O O   . ALA A 1 319 ? 23.251  0.291   4.659   1.00 97.39 319 A 1 
ATOM 2429 C CB  . ALA A 1 319 ? 26.223  -0.264  3.254   1.00 97.63 319 A 1 
ATOM 2430 N N   . CYS A 1 320 ? 23.188  -1.310  3.105   1.00 97.80 320 A 1 
ATOM 2431 C CA  . CYS A 1 320 ? 21.761  -1.126  2.813   1.00 97.43 320 A 1 
ATOM 2432 C C   . CYS A 1 320 ? 20.843  -1.607  3.947   1.00 97.19 320 A 1 
ATOM 2433 O O   . CYS A 1 320 ? 19.724  -1.104  4.042   1.00 96.49 320 A 1 
ATOM 2434 C CB  . CYS A 1 320 ? 21.399  -1.838  1.505   1.00 97.15 320 A 1 
ATOM 2435 S SG  . CYS A 1 320 ? 22.069  -0.948  0.066   1.00 96.12 320 A 1 
ATOM 2436 N N   . ALA A 1 321 ? 21.283  -2.562  4.763   1.00 97.30 321 A 1 
ATOM 2437 C CA  . ALA A 1 321 ? 20.531  -3.093  5.898   1.00 97.00 321 A 1 
ATOM 2438 C C   . ALA A 1 321 ? 20.669  -2.239  7.174   1.00 96.82 321 A 1 
ATOM 2439 O O   . ALA A 1 321 ? 19.834  -2.359  8.074   1.00 95.73 321 A 1 
ATOM 2440 C CB  . ALA A 1 321 ? 20.978  -4.538  6.134   1.00 96.57 321 A 1 
ATOM 2441 N N   . MET A 1 322 ? 21.687  -1.369  7.249   1.00 97.40 322 A 1 
ATOM 2442 C CA  . MET A 1 322 ? 21.834  -0.415  8.357   1.00 97.18 322 A 1 
ATOM 2443 C C   . MET A 1 322 ? 20.622  0.512   8.449   1.00 97.26 322 A 1 
ATOM 2444 O O   . MET A 1 322 ? 19.993  0.846   7.437   1.00 96.36 322 A 1 
ATOM 2445 C CB  . MET A 1 322 ? 23.102  0.441   8.190   1.00 96.53 322 A 1 
ATOM 2446 C CG  . MET A 1 322 ? 24.386  -0.347  8.424   1.00 93.24 322 A 1 
ATOM 2447 S SD  . MET A 1 322 ? 25.897  0.590   8.057   1.00 94.03 322 A 1 
ATOM 2448 C CE  . MET A 1 322 ? 27.126  -0.709  8.332   1.00 85.72 322 A 1 
ATOM 2449 N N   . GLN A 1 323 ? 20.325  0.989   9.665   1.00 96.86 323 A 1 
ATOM 2450 C CA  . GLN A 1 323 ? 19.447  2.146   9.792   1.00 96.85 323 A 1 
ATOM 2451 C C   . GLN A 1 323 ? 20.090  3.341   9.091   1.00 97.47 323 A 1 
ATOM 2452 O O   . GLN A 1 323 ? 21.309  3.506   9.100   1.00 96.85 323 A 1 
ATOM 2453 C CB  . GLN A 1 323 ? 19.130  2.475   11.258  1.00 94.91 323 A 1 
ATOM 2454 C CG  . GLN A 1 323 ? 18.373  1.327   11.930  1.00 87.70 323 A 1 
ATOM 2455 C CD  . GLN A 1 323 ? 17.693  1.717   13.230  1.00 90.62 323 A 1 
ATOM 2456 O OE1 . GLN A 1 323 ? 17.627  2.849   13.654  1.00 83.18 323 A 1 
ATOM 2457 N NE2 . GLN A 1 323 ? 17.085  0.771   13.905  1.00 81.83 323 A 1 
ATOM 2458 N N   . ILE A 1 324 ? 19.273  4.179   8.460   1.00 97.33 324 A 1 
ATOM 2459 C CA  . ILE A 1 324 ? 19.775  5.329   7.704   1.00 97.56 324 A 1 
ATOM 2460 C C   . ILE A 1 324 ? 20.597  6.275   8.595   1.00 97.67 324 A 1 
ATOM 2461 O O   . ILE A 1 324 ? 21.579  6.837   8.120   1.00 97.41 324 A 1 
ATOM 2462 C CB  . ILE A 1 324 ? 18.601  6.023   6.979   1.00 97.14 324 A 1 
ATOM 2463 C CG1 . ILE A 1 324 ? 18.167  5.145   5.781   1.00 95.85 324 A 1 
ATOM 2464 C CG2 . ILE A 1 324 ? 18.978  7.433   6.503   1.00 96.17 324 A 1 
ATOM 2465 C CD1 . ILE A 1 324 ? 16.864  5.580   5.109   1.00 92.67 324 A 1 
ATOM 2466 N N   . SER A 1 325 ? 20.256  6.413   9.879   1.00 96.82 325 A 1 
ATOM 2467 C CA  . SER A 1 325 ? 21.053  7.155   10.866  1.00 96.40 325 A 1 
ATOM 2468 C C   . SER A 1 325 ? 22.467  6.587   11.016  1.00 96.65 325 A 1 
ATOM 2469 O O   . SER A 1 325 ? 23.441  7.338   11.009  1.00 96.18 325 A 1 
ATOM 2470 C CB  . SER A 1 325 ? 20.358  7.125   12.235  1.00 95.37 325 A 1 
ATOM 2471 O OG  . SER A 1 325 ? 19.964  5.813   12.581  1.00 88.79 325 A 1 
ATOM 2472 N N   . ASP A 1 326 ? 22.593  5.265   11.083  1.00 96.79 326 A 1 
ATOM 2473 C CA  . ASP A 1 326 ? 23.872  4.573   11.257  1.00 96.60 326 A 1 
ATOM 2474 C C   . ASP A 1 326 ? 24.683  4.622   9.962   1.00 97.04 326 A 1 
ATOM 2475 O O   . ASP A 1 326 ? 25.881  4.900   9.972   1.00 96.54 326 A 1 
ATOM 2476 C CB  . ASP A 1 326 ? 23.641  3.112   11.671  1.00 95.92 326 A 1 
ATOM 2477 C CG  . ASP A 1 326 ? 22.768  2.942   12.911  1.00 94.06 326 A 1 
ATOM 2478 O OD1 . ASP A 1 326 ? 22.607  3.918   13.671  1.00 90.59 326 A 1 
ATOM 2479 O OD2 . ASP A 1 326 ? 22.190  1.840   13.049  1.00 89.72 326 A 1 
ATOM 2480 N N   . LEU A 1 327 ? 24.008  4.446   8.820   1.00 97.40 327 A 1 
ATOM 2481 C CA  . LEU A 1 327 ? 24.604  4.609   7.498   1.00 97.63 327 A 1 
ATOM 2482 C C   . LEU A 1 327 ? 25.133  6.037   7.294   1.00 97.56 327 A 1 
ATOM 2483 O O   . LEU A 1 327 ? 26.224  6.208   6.753   1.00 97.03 327 A 1 
ATOM 2484 C CB  . LEU A 1 327 ? 23.560  4.227   6.436   1.00 97.73 327 A 1 
ATOM 2485 C CG  . LEU A 1 327 ? 24.075  4.332   4.989   1.00 97.22 327 A 1 
ATOM 2486 C CD1 . LEU A 1 327 ? 25.222  3.362   4.705   1.00 95.19 327 A 1 
ATOM 2487 C CD2 . LEU A 1 327 ? 22.937  4.007   4.019   1.00 95.25 327 A 1 
ATOM 2488 N N   . ALA A 1 328 ? 24.397  7.064   7.747   1.00 97.61 328 A 1 
ATOM 2489 C CA  . ALA A 1 328 ? 24.863  8.447   7.711   1.00 97.11 328 A 1 
ATOM 2490 C C   . ALA A 1 328 ? 26.119  8.644   8.577   1.00 96.72 328 A 1 
ATOM 2491 O O   . ALA A 1 328 ? 27.049  9.328   8.151   1.00 95.90 328 A 1 
ATOM 2492 C CB  . ALA A 1 328 ? 23.721  9.375   8.145   1.00 96.65 328 A 1 
ATOM 2493 N N   . GLY A 1 329 ? 26.172  8.024   9.759   1.00 96.59 329 A 1 
ATOM 2494 C CA  . GLY A 1 329 ? 27.366  7.986   10.611  1.00 96.07 329 A 1 
ATOM 2495 C C   . GLY A 1 329 ? 28.563  7.355   9.903   1.00 95.87 329 A 1 
ATOM 2496 O O   . GLY A 1 329 ? 29.601  8.002   9.768   1.00 94.85 329 A 1 
ATOM 2497 N N   . TRP A 1 330 ? 28.387  6.166   9.340   1.00 96.26 330 A 1 
ATOM 2498 C CA  . TRP A 1 330 ? 29.425  5.447   8.596   1.00 96.03 330 A 1 
ATOM 2499 C C   . TRP A 1 330 ? 29.952  6.246   7.391   1.00 95.63 330 A 1 
ATOM 2500 O O   . TRP A 1 330 ? 31.159  6.330   7.177   1.00 94.42 330 A 1 
ATOM 2501 C CB  . TRP A 1 330 ? 28.858  4.093   8.161   1.00 96.09 330 A 1 
ATOM 2502 C CG  . TRP A 1 330 ? 29.808  3.249   7.368   1.00 95.99 330 A 1 
ATOM 2503 C CD1 . TRP A 1 330 ? 30.897  2.622   7.857   1.00 94.53 330 A 1 
ATOM 2504 C CD2 . TRP A 1 330 ? 29.779  2.948   5.939   1.00 95.69 330 A 1 
ATOM 2505 N NE1 . TRP A 1 330 ? 31.540  1.942   6.840   1.00 94.31 330 A 1 
ATOM 2506 C CE2 . TRP A 1 330 ? 30.889  2.102   5.635   1.00 95.29 330 A 1 
ATOM 2507 C CE3 . TRP A 1 330 ? 28.921  3.299   4.872   1.00 94.96 330 A 1 
ATOM 2508 C CZ2 . TRP A 1 330 ? 31.128  1.615   4.339   1.00 94.55 330 A 1 
ATOM 2509 C CZ3 . TRP A 1 330 ? 29.156  2.817   3.574   1.00 93.71 330 A 1 
ATOM 2510 C CH2 . TRP A 1 330 ? 30.253  1.976   3.305   1.00 93.28 330 A 1 
ATOM 2511 N N   . ILE A 1 331 ? 29.070  6.911   6.626   1.00 96.20 331 A 1 
ATOM 2512 C CA  . ILE A 1 331 ? 29.487  7.776   5.509   1.00 95.61 331 A 1 
ATOM 2513 C C   . ILE A 1 331 ? 30.293  8.988   5.999   1.00 94.55 331 A 1 
ATOM 2514 O O   . ILE A 1 331 ? 31.209  9.410   5.299   1.00 93.04 331 A 1 
ATOM 2515 C CB  . ILE A 1 331 ? 28.264  8.192   4.660   1.00 95.43 331 A 1 
ATOM 2516 C CG1 . ILE A 1 331 ? 27.659  6.996   3.886   1.00 93.45 331 A 1 
ATOM 2517 C CG2 . ILE A 1 331 ? 28.561  9.339   3.678   1.00 93.60 331 A 1 
ATOM 2518 C CD1 . ILE A 1 331 ? 28.519  6.410   2.754   1.00 87.71 331 A 1 
ATOM 2519 N N   . ARG A 1 332 ? 29.985  9.552   7.177   1.00 94.41 332 A 1 
ATOM 2520 C CA  . ARG A 1 332 ? 30.788  10.642  7.765   1.00 92.97 332 A 1 
ATOM 2521 C C   . ARG A 1 332 ? 32.194  10.174  8.125   1.00 91.35 332 A 1 
ATOM 2522 O O   . ARG A 1 332 ? 33.141  10.892  7.828   1.00 88.86 332 A 1 
ATOM 2523 C CB  . ARG A 1 332 ? 30.099  11.253  8.997   1.00 92.55 332 A 1 
ATOM 2524 C CG  . ARG A 1 332 ? 28.852  12.081  8.642   1.00 86.88 332 A 1 
ATOM 2525 C CD  . ARG A 1 332 ? 28.197  12.662  9.896   1.00 86.81 332 A 1 
ATOM 2526 N NE  . ARG A 1 332 ? 26.733  12.781  9.752   1.00 82.07 332 A 1 
ATOM 2527 C CZ  . ARG A 1 332 ? 25.817  12.147  10.461  1.00 77.15 332 A 1 
ATOM 2528 N NH1 . ARG A 1 332 ? 26.124  11.293  11.402  1.00 67.02 332 A 1 
ATOM 2529 N NH2 . ARG A 1 332 ? 24.553  12.361  10.246  1.00 69.37 332 A 1 
ATOM 2530 N N   . GLU A 1 333 ? 32.329  8.982   8.686   1.00 92.18 333 A 1 
ATOM 2531 C CA  . GLU A 1 333 ? 33.631  8.385   9.016   1.00 90.69 333 A 1 
ATOM 2532 C C   . GLU A 1 333 ? 34.497  8.141   7.765   1.00 89.24 333 A 1 
ATOM 2533 O O   . GLU A 1 333 ? 35.708  8.338   7.806   1.00 85.09 333 A 1 
ATOM 2534 C CB  . GLU A 1 333 ? 33.422  7.068   9.783   1.00 90.37 333 A 1 
ATOM 2535 C CG  . GLU A 1 333 ? 32.817  7.275   11.181  1.00 87.18 333 A 1 
ATOM 2536 C CD  . GLU A 1 333 ? 32.482  5.961   11.919  1.00 84.91 333 A 1 
ATOM 2537 O OE1 . GLU A 1 333 ? 31.949  6.057   13.048  1.00 77.09 333 A 1 
ATOM 2538 O OE2 . GLU A 1 333 ? 32.750  4.868   11.367  1.00 78.51 333 A 1 
ATOM 2539 N N   . LEU A 1 334 ? 33.880  7.787   6.624   1.00 90.04 334 A 1 
ATOM 2540 C CA  . LEU A 1 334 ? 34.589  7.634   5.344   1.00 88.19 334 A 1 
ATOM 2541 C C   . LEU A 1 334 ? 35.104  8.961   4.756   1.00 85.02 334 A 1 
ATOM 2542 O O   . LEU A 1 334 ? 36.057  8.951   3.973   1.00 77.32 334 A 1 
ATOM 2543 C CB  . LEU A 1 334 ? 33.665  6.955   4.316   1.00 88.33 334 A 1 
ATOM 2544 C CG  . LEU A 1 334 ? 33.312  5.486   4.601   1.00 87.77 334 A 1 
ATOM 2545 C CD1 . LEU A 1 334 ? 32.399  4.978   3.482   1.00 83.24 334 A 1 
ATOM 2546 C CD2 . LEU A 1 334 ? 34.541  4.580   4.650   1.00 84.24 334 A 1 
ATOM 2547 N N   . ASP A 1 335 ? 34.458  10.090  5.066   1.00 79.44 335 A 1 
ATOM 2548 C CA  . ASP A 1 335 ? 34.798  11.427  4.559   1.00 74.41 335 A 1 
ATOM 2549 C C   . ASP A 1 335 ? 35.869  12.124  5.416   1.00 72.18 335 A 1 
ATOM 2550 O O   . ASP A 1 335 ? 36.522  13.061  4.954   1.00 65.90 335 A 1 
ATOM 2551 C CB  . ASP A 1 335 ? 33.507  12.252  4.472   1.00 69.61 335 A 1 
ATOM 2552 C CG  . ASP A 1 335 ? 33.585  13.531  3.625   1.00 64.96 335 A 1 
ATOM 2553 O OD1 . ASP A 1 335 ? 34.287  13.533  2.586   1.00 60.46 335 A 1 
ATOM 2554 O OD2 . ASP A 1 335 ? 32.830  14.479  3.955   1.00 59.94 335 A 1 
ATOM 2555 N N   . GLU A 1 336 ? 36.078  11.680  6.662   1.00 68.08 336 A 1 
ATOM 2556 C CA  . GLU A 1 336 ? 37.134  12.229  7.512   1.00 66.87 336 A 1 
ATOM 2557 C C   . GLU A 1 336 ? 38.517  11.862  6.941   1.00 64.46 336 A 1 
ATOM 2558 O O   . GLU A 1 336 ? 38.829  10.684  6.755   1.00 59.44 336 A 1 
ATOM 2559 C CB  . GLU A 1 336 ? 36.985  11.790  8.981   1.00 62.61 336 A 1 
ATOM 2560 C CG  . GLU A 1 336 ? 35.861  12.571  9.685   1.00 56.22 336 A 1 
ATOM 2561 C CD  . GLU A 1 336 ? 35.753  12.324  11.200  1.00 51.00 336 A 1 
ATOM 2562 O OE1 . GLU A 1 336 ? 34.882  12.976  11.820  1.00 44.70 336 A 1 
ATOM 2563 O OE2 . GLU A 1 336 ? 36.566  11.552  11.753  1.00 49.47 336 A 1 
ATOM 2564 N N   . PRO A 1 337 ? 39.401  12.859  6.640   1.00 63.87 337 A 1 
ATOM 2565 C CA  . PRO A 1 337 ? 40.775  12.554  6.291   1.00 62.29 337 A 1 
ATOM 2566 C C   . PRO A 1 337 ? 41.398  11.805  7.467   1.00 61.63 337 A 1 
ATOM 2567 O O   . PRO A 1 337 ? 41.329  12.272  8.599   1.00 56.39 337 A 1 
ATOM 2568 C CB  . PRO A 1 337 ? 41.449  13.903  6.014   1.00 56.48 337 A 1 
ATOM 2569 C CG  . PRO A 1 337 ? 40.600  14.904  6.796   1.00 55.88 337 A 1 
ATOM 2570 C CD  . PRO A 1 337 ? 39.204  14.286  6.801   1.00 59.43 337 A 1 
ATOM 2571 N N   . SER A 1 338 ? 42.010  10.654  7.192   1.00 58.00 338 A 1 
ATOM 2572 C CA  . SER A 1 338 ? 42.740  9.849   8.176   1.00 57.30 338 A 1 
ATOM 2573 C C   . SER A 1 338 ? 43.852  10.685  8.822   1.00 55.31 338 A 1 
ATOM 2574 O O   . SER A 1 338 ? 44.990  10.711  8.343   1.00 50.20 338 A 1 
ATOM 2575 C CB  . SER A 1 338 ? 43.283  8.577   7.507   1.00 53.71 338 A 1 
ATOM 2576 O OG  . SER A 1 338 ? 43.877  8.865   6.259   1.00 47.10 338 A 1 
ATOM 2577 N N   . GLY A 1 339 ? 43.489  11.445  9.862   1.00 38.28 339 A 1 
ATOM 2578 C CA  . GLY A 1 339 ? 44.395  12.224  10.684  1.00 39.72 339 A 1 
ATOM 2579 C C   . GLY A 1 339 ? 45.259  11.284  11.505  1.00 39.29 339 A 1 
ATOM 2580 O O   . GLY A 1 339 ? 44.732  10.461  12.246  1.00 36.88 339 A 1 
ATOM 2581 N N   . ASP A 1 340 ? 46.580  11.418  11.333  1.00 28.78 340 A 1 
ATOM 2582 C CA  . ASP A 1 340 ? 47.672  10.877  12.144  1.00 30.21 340 A 1 
ATOM 2583 C C   . ASP A 1 340 ? 47.259  9.971   13.316  1.00 29.20 340 A 1 
ATOM 2584 O O   . ASP A 1 340 ? 47.039  10.404  14.453  1.00 27.52 340 A 1 
ATOM 2585 C CB  . ASP A 1 340 ? 48.552  12.042  12.641  1.00 28.07 340 A 1 
ATOM 2586 C CG  . ASP A 1 340 ? 49.576  12.519  11.608  1.00 25.42 340 A 1 
ATOM 2587 O OD1 . ASP A 1 340 ? 49.973  11.694  10.755  1.00 23.66 340 A 1 
ATOM 2588 O OD2 . ASP A 1 340 ? 49.989  13.694  11.712  1.00 22.87 340 A 1 
ATOM 2589 N N   . GLY A 1 341 ? 47.274  8.674   13.053  1.00 25.34 341 A 1 
ATOM 2590 C CA  . GLY A 1 341 ? 47.273  7.637   14.078  1.00 26.52 341 A 1 
ATOM 2591 C C   . GLY A 1 341 ? 48.585  7.622   14.869  1.00 26.45 341 A 1 
ATOM 2592 O O   . GLY A 1 341 ? 49.317  6.637   14.829  1.00 24.94 341 A 1 
ATOM 2593 N N   . ALA A 1 342 ? 48.919  8.727   15.547  1.00 22.20 342 A 1 
ATOM 2594 C CA  . ALA A 1 342 ? 50.066  8.821   16.430  1.00 23.95 342 A 1 
ATOM 2595 C C   . ALA A 1 342 ? 49.826  9.843   17.552  1.00 24.03 342 A 1 
ATOM 2596 O O   . ALA A 1 342 ? 50.459  10.884  17.576  1.00 23.27 342 A 1 
ATOM 2597 C CB  . ALA A 1 342 ? 51.325  9.144   15.599  1.00 22.68 342 A 1 
ATOM 2598 N N   . GLN A 1 343 ? 48.923  9.553   18.484  1.00 22.49 343 A 1 
ATOM 2599 C CA  . GLN A 1 343 ? 49.000  9.941   19.907  1.00 24.06 343 A 1 
ATOM 2600 C C   . GLN A 1 343 ? 47.664  9.652   20.609  1.00 23.70 343 A 1 
ATOM 2601 O O   . GLN A 1 343 ? 46.811  10.523  20.729  1.00 23.16 343 A 1 
ATOM 2602 C CB  . GLN A 1 343 ? 49.383  11.426  20.117  1.00 23.94 343 A 1 
ATOM 2603 C CG  . GLN A 1 343 ? 50.885  11.602  20.409  1.00 22.35 343 A 1 
ATOM 2604 C CD  . GLN A 1 343 ? 51.348  13.047  20.277  1.00 20.87 343 A 1 
ATOM 2605 O OE1 . GLN A 1 343 ? 50.583  13.996  20.274  1.00 20.11 343 A 1 
ATOM 2606 N NE2 . GLN A 1 343 ? 52.636  13.284  20.202  1.00 22.13 343 A 1 
ATOM 2607 N N   . ARG A 1 344 ? 47.499  8.438   21.110  1.00 19.27 344 A 1 
ATOM 2608 C CA  . ARG A 1 344 ? 46.639  8.123   22.271  1.00 20.37 344 A 1 
ATOM 2609 C C   . ARG A 1 344 ? 46.868  6.667   22.713  1.00 19.83 344 A 1 
ATOM 2610 O O   . ARG A 1 344 ? 45.981  5.833   22.630  1.00 19.00 344 A 1 
ATOM 2611 C CB  . ARG A 1 344 ? 45.148  8.443   22.005  1.00 19.26 344 A 1 
ATOM 2612 C CG  . ARG A 1 344 ? 44.696  9.742   22.704  1.00 17.29 344 A 1 
ATOM 2613 C CD  . ARG A 1 344 ? 43.321  10.181  22.221  1.00 16.15 344 A 1 
ATOM 2614 N NE  . ARG A 1 344 ? 43.102  11.629  22.387  1.00 14.80 344 A 1 
ATOM 2615 C CZ  . ARG A 1 344 ? 41.968  12.233  22.714  1.00 14.23 344 A 1 
ATOM 2616 N NH1 . ARG A 1 344 ? 40.901  11.576  23.063  1.00 14.14 344 A 1 
ATOM 2617 N NH2 . ARG A 1 344 ? 41.886  13.533  22.684  1.00 13.73 344 A 1 
ATOM 2618 N N   . SER A 1 345 ? 48.078  6.373   23.170  1.00 19.93 345 A 1 
ATOM 2619 C CA  . SER A 1 345 ? 48.343  5.203   24.015  1.00 22.44 345 A 1 
ATOM 2620 C C   . SER A 1 345 ? 49.720  5.333   24.665  1.00 21.95 345 A 1 
ATOM 2621 O O   . SER A 1 345 ? 50.708  4.815   24.154  1.00 21.66 345 A 1 
ATOM 2622 C CB  . SER A 1 345 ? 48.257  3.886   23.232  1.00 21.47 345 A 1 
ATOM 2623 O OG  . SER A 1 345 ? 48.656  2.822   24.071  1.00 19.80 345 A 1 
ATOM 2624 N N   . SER A 1 346 ? 49.800  6.038   25.785  1.00 18.19 346 A 1 
ATOM 2625 C CA  . SER A 1 346 ? 50.920  5.866   26.720  1.00 22.19 346 A 1 
ATOM 2626 C C   . SER A 1 346 ? 50.540  6.317   28.130  1.00 21.75 346 A 1 
ATOM 2627 O O   . SER A 1 346 ? 50.956  7.367   28.597  1.00 20.65 346 A 1 
ATOM 2628 C CB  . SER A 1 346 ? 52.214  6.549   26.241  1.00 20.68 346 A 1 
ATOM 2629 O OG  . SER A 1 346 ? 52.053  7.939   26.131  1.00 18.85 346 A 1 
ATOM 2630 N N   . THR A 1 347 ? 49.754  5.507   28.804  1.00 18.26 347 A 1 
ATOM 2631 C CA  . THR A 1 347 ? 49.829  5.379   30.265  1.00 21.67 347 A 1 
ATOM 2632 C C   . THR A 1 347 ? 49.377  3.977   30.642  1.00 21.32 347 A 1 
ATOM 2633 O O   . THR A 1 347 ? 48.196  3.738   30.853  1.00 20.30 347 A 1 
ATOM 2634 C CB  . THR A 1 347 ? 49.008  6.419   31.058  1.00 20.21 347 A 1 
ATOM 2635 O OG1 . THR A 1 347 ? 47.864  6.844   30.362  1.00 18.40 347 A 1 
ATOM 2636 C CG2 . THR A 1 347 ? 49.811  7.667   31.426  1.00 19.01 347 A 1 
ATOM 2637 N N   . LEU A 1 348 ? 50.322  3.037   30.666  1.00 17.00 348 A 1 
ATOM 2638 C CA  . LEU A 1 348 ? 50.364  1.889   31.582  1.00 23.18 348 A 1 
ATOM 2639 C C   . LEU A 1 348 ? 51.735  1.215   31.434  1.00 21.80 348 A 1 
ATOM 2640 O O   . LEU A 1 348 ? 52.286  1.133   30.343  1.00 20.83 348 A 1 
ATOM 2641 C CB  . LEU A 1 348 ? 49.174  0.927   31.382  1.00 21.64 348 A 1 
ATOM 2642 C CG  . LEU A 1 348 ? 48.027  1.180   32.394  1.00 20.23 348 A 1 
ATOM 2643 C CD1 . LEU A 1 348 ? 46.718  0.586   31.872  1.00 18.86 348 A 1 
ATOM 2644 C CD2 . LEU A 1 348 ? 48.315  0.586   33.767  1.00 21.34 348 A 1 
ATOM 2645 N N   . GLY A 1 349 ? 52.313  0.885   32.571  1.00 18.95 349 A 1 
ATOM 2646 C CA  . GLY A 1 349 ? 53.741  0.736   32.823  1.00 23.24 349 A 1 
ATOM 2647 C C   . GLY A 1 349 ? 54.521  -0.402  32.164  1.00 22.40 349 A 1 
ATOM 2648 O O   . GLY A 1 349 ? 53.987  -1.319  31.546  1.00 20.97 349 A 1 
ATOM 2649 N N   . ALA A 1 350 ? 55.818  -0.262  32.361  1.00 19.63 350 A 1 
ATOM 2650 C CA  . ALA A 1 350 ? 56.951  -1.024  31.860  1.00 24.60 350 A 1 
ATOM 2651 C C   . ALA A 1 350 ? 56.918  -2.550  32.079  1.00 24.00 350 A 1 
ATOM 2652 O O   . ALA A 1 350 ? 56.456  -3.027  33.114  1.00 22.91 350 A 1 
ATOM 2653 C CB  . ALA A 1 350 ? 58.160  -0.432  32.601  1.00 22.73 350 A 1 
ATOM 2654 N N   . GLY A 1 351 ? 57.548  -3.262  31.142  1.00 18.36 351 A 1 
ATOM 2655 C CA  . GLY A 1 351 ? 57.951  -4.658  31.303  1.00 24.30 351 A 1 
ATOM 2656 C C   . GLY A 1 351 ? 58.490  -5.306  30.024  1.00 23.39 351 A 1 
ATOM 2657 O O   . GLY A 1 351 ? 57.718  -5.795  29.218  1.00 21.94 351 A 1 
ATOM 2658 N N   . ASP A 1 352 ? 59.816  -5.248  29.861  1.00 19.27 352 A 1 
ATOM 2659 C CA  . ASP A 1 352 ? 60.738  -6.100  29.083  1.00 25.66 352 A 1 
ATOM 2660 C C   . ASP A 1 352 ? 60.338  -6.776  27.752  1.00 24.09 352 A 1 
ATOM 2661 O O   . ASP A 1 352 ? 59.575  -7.734  27.688  1.00 22.52 352 A 1 
ATOM 2662 C CB  . ASP A 1 352 ? 61.352  -7.134  30.043  1.00 23.83 352 A 1 
ATOM 2663 C CG  . ASP A 1 352 ? 62.362  -6.513  31.016  1.00 20.71 352 A 1 
ATOM 2664 O OD1 . ASP A 1 352 ? 62.917  -5.442  30.672  1.00 19.33 352 A 1 
ATOM 2665 O OD2 . ASP A 1 352 ? 62.572  -7.106  32.091  1.00 19.90 352 A 1 
ATOM 2666 N N   . GLY A 1 353 ? 61.082  -6.401  26.704  1.00 20.08 353 A 1 
ATOM 2667 C CA  . GLY A 1 353 ? 61.937  -7.333  25.948  1.00 25.19 353 A 1 
ATOM 2668 C C   . GLY A 1 353 ? 61.326  -8.208  24.853  1.00 24.34 353 A 1 
ATOM 2669 O O   . GLY A 1 353 ? 60.893  -9.320  25.108  1.00 22.73 353 A 1 
ATOM 2670 N N   . ALA A 1 354 ? 61.450  -7.776  23.589  1.00 21.88 354 A 1 
ATOM 2671 C CA  . ALA A 1 354 ? 62.088  -8.535  22.493  1.00 28.19 354 A 1 
ATOM 2672 C C   . ALA A 1 354 ? 61.872  -7.847  21.130  1.00 27.42 354 A 1 
ATOM 2673 O O   . ALA A 1 354 ? 60.750  -7.686  20.653  1.00 26.66 354 A 1 
ATOM 2674 C CB  . ALA A 1 354 ? 61.591  -9.985  22.405  1.00 27.12 354 A 1 
ATOM 2675 N N   . GLN A 1 355 ? 62.970  -7.484  20.460  1.00 20.71 355 A 1 
ATOM 2676 C CA  . GLN A 1 355 ? 63.001  -7.050  19.063  1.00 25.97 355 A 1 
ATOM 2677 C C   . GLN A 1 355 ? 62.495  -8.153  18.129  1.00 24.93 355 A 1 
ATOM 2678 O O   . GLN A 1 355 ? 63.106  -9.219  18.062  1.00 24.53 355 A 1 
ATOM 2679 C CB  . GLN A 1 355 ? 64.465  -6.745  18.680  1.00 26.49 355 A 1 
ATOM 2680 C CG  . GLN A 1 355 ? 65.030  -5.431  19.237  1.00 25.13 355 A 1 
ATOM 2681 C CD  . GLN A 1 355 ? 66.542  -5.327  19.020  1.00 23.61 355 A 1 
ATOM 2682 O OE1 . GLN A 1 355 ? 67.271  -6.295  19.064  1.00 23.87 355 A 1 
ATOM 2683 N NE2 . GLN A 1 355 ? 67.077  -4.149  18.802  1.00 26.89 355 A 1 
ATOM 2684 N N   . ARG A 1 356 ? 61.476  -7.853  17.317  1.00 22.13 356 A 1 
ATOM 2685 C CA  . ARG A 1 356 ? 61.310  -8.451  15.982  1.00 25.60 356 A 1 
ATOM 2686 C C   . ARG A 1 356 ? 60.766  -7.409  15.007  1.00 24.25 356 A 1 
ATOM 2687 O O   . ARG A 1 356 ? 59.757  -6.758  15.251  1.00 23.28 356 A 1 
ATOM 2688 C CB  . ARG A 1 356 ? 60.454  -9.731  15.993  1.00 24.54 356 A 1 
ATOM 2689 C CG  . ARG A 1 356 ? 61.249  -10.930 16.522  1.00 21.78 356 A 1 
ATOM 2690 C CD  . ARG A 1 356 ? 60.564  -12.270 16.250  1.00 20.44 356 A 1 
ATOM 2691 N NE  . ARG A 1 356 ? 61.415  -13.384 16.715  1.00 18.86 356 A 1 
ATOM 2692 C CZ  . ARG A 1 356 ? 61.293  -14.662 16.401  1.00 18.56 356 A 1 
ATOM 2693 N NH1 . ARG A 1 356 ? 60.345  -15.095 15.619  1.00 18.19 356 A 1 
ATOM 2694 N NH2 . ARG A 1 356 ? 62.132  -15.537 16.877  1.00 18.40 356 A 1 
ATOM 2695 N N   . SER A 1 357 ? 61.501  -7.260  13.909  1.00 22.28 357 A 1 
ATOM 2696 C CA  . SER A 1 357 ? 61.217  -6.420  12.750  1.00 25.49 357 A 1 
ATOM 2697 C C   . SER A 1 357 ? 59.902  -6.782  12.062  1.00 24.57 357 A 1 
ATOM 2698 O O   . SER A 1 357 ? 59.698  -7.943  11.703  1.00 24.29 357 A 1 
ATOM 2699 C CB  . SER A 1 357 ? 62.349  -6.660  11.740  1.00 24.71 357 A 1 
ATOM 2700 O OG  . SER A 1 357 ? 62.440  -8.045  11.440  1.00 22.53 357 A 1 
ATOM 2701 N N   . SER A 1 358 ? 59.087  -5.764  11.738  1.00 22.40 358 A 1 
ATOM 2702 C CA  . SER A 1 358 ? 58.083  -5.850  10.675  1.00 25.49 358 A 1 
ATOM 2703 C C   . SER A 1 358 ? 57.987  -4.510  9.943   1.00 24.99 358 A 1 
ATOM 2704 O O   . SER A 1 358 ? 57.196  -3.632  10.270  1.00 23.65 358 A 1 
ATOM 2705 C CB  . SER A 1 358 ? 56.725  -6.332  11.207  1.00 23.86 358 A 1 
ATOM 2706 O OG  . SER A 1 358 ? 56.234  -5.475  12.207  1.00 21.51 358 A 1 
ATOM 2707 N N   . THR A 1 359 ? 58.834  -4.350  8.921   1.00 21.75 359 A 1 
ATOM 2708 C CA  . THR A 1 359 ? 58.658  -3.376  7.837   1.00 24.25 359 A 1 
ATOM 2709 C C   . THR A 1 359 ? 57.564  -3.871  6.895   1.00 24.23 359 A 1 
ATOM 2710 O O   . THR A 1 359 ? 57.874  -4.485  5.885   1.00 23.04 359 A 1 
ATOM 2711 C CB  . THR A 1 359 ? 59.971  -3.216  7.052   1.00 22.56 359 A 1 
ATOM 2712 O OG1 . THR A 1 359 ? 60.580  -4.478  6.877   1.00 20.22 359 A 1 
ATOM 2713 C CG2 . THR A 1 359 ? 60.966  -2.308  7.767   1.00 20.14 359 A 1 
ATOM 2714 N N   . LEU A 1 360 ? 56.285  -3.625  7.222   1.00 22.85 360 A 1 
ATOM 2715 C CA  . LEU A 1 360 ? 55.130  -3.736  6.321   1.00 25.10 360 A 1 
ATOM 2716 C C   . LEU A 1 360 ? 54.030  -2.832  6.905   1.00 24.55 360 A 1 
ATOM 2717 O O   . LEU A 1 360 ? 53.505  -3.142  7.970   1.00 23.26 360 A 1 
ATOM 2718 C CB  . LEU A 1 360 ? 54.634  -5.203  6.224   1.00 23.10 360 A 1 
ATOM 2719 C CG  . LEU A 1 360 ? 55.360  -6.110  5.203   1.00 20.76 360 A 1 
ATOM 2720 C CD1 . LEU A 1 360 ? 54.974  -7.578  5.426   1.00 18.89 360 A 1 
ATOM 2721 C CD2 . LEU A 1 360 ? 55.023  -5.749  3.760   1.00 19.77 360 A 1 
ATOM 2722 N N   . GLY A 1 361 ? 53.713  -1.683  6.261   1.00 25.58 361 A 1 
ATOM 2723 C CA  . GLY A 1 361 ? 52.590  -0.848  6.733   1.00 27.68 361 A 1 
ATOM 2724 C C   . GLY A 1 361 ? 52.487  0.580   6.200   1.00 27.80 361 A 1 
ATOM 2725 O O   . GLY A 1 361 ? 51.460  1.212   6.410   1.00 26.27 361 A 1 
ATOM 2726 N N   . ALA A 1 362 ? 53.498  1.118   5.492   1.00 29.50 362 A 1 
ATOM 2727 C CA  . ALA A 1 362 ? 53.454  2.519   5.038   1.00 31.71 362 A 1 
ATOM 2728 C C   . ALA A 1 362 ? 52.851  2.731   3.627   1.00 32.39 362 A 1 
ATOM 2729 O O   . ALA A 1 362 ? 52.621  3.867   3.224   1.00 31.23 362 A 1 
ATOM 2730 C CB  . ALA A 1 362 ? 54.863  3.110   5.170   1.00 29.42 362 A 1 
ATOM 2731 N N   . GLY A 1 363 ? 52.583  1.671   2.863   1.00 29.77 363 A 1 
ATOM 2732 C CA  . GLY A 1 363 ? 52.077  1.756   1.480   1.00 32.62 363 A 1 
ATOM 2733 C C   . GLY A 1 363 ? 50.554  1.845   1.344   1.00 33.73 363 A 1 
ATOM 2734 O O   . GLY A 1 363 ? 50.063  2.524   0.443   1.00 31.84 363 A 1 
ATOM 2735 N N   . ASP A 1 364 ? 49.792  1.231   2.240   1.00 36.00 364 A 1 
ATOM 2736 C CA  . ASP A 1 364 ? 48.330  1.109   2.118   1.00 38.81 364 A 1 
ATOM 2737 C C   . ASP A 1 364 ? 47.574  2.394   2.505   1.00 38.65 364 A 1 
ATOM 2738 O O   . ASP A 1 364 ? 46.524  2.693   1.935   1.00 36.98 364 A 1 
ATOM 2739 C CB  . ASP A 1 364 ? 47.833  -0.090  2.954   1.00 37.10 364 A 1 
ATOM 2740 C CG  . ASP A 1 364 ? 47.735  -1.416  2.188   1.00 33.03 364 A 1 
ATOM 2741 O OD1 . ASP A 1 364 ? 47.963  -1.419  0.959   1.00 31.01 364 A 1 
ATOM 2742 O OD2 . ASP A 1 364 ? 47.417  -2.425  2.853   1.00 30.81 364 A 1 
ATOM 2743 N N   . GLY A 1 365 ? 48.097  3.202   3.430   1.00 37.79 365 A 1 
ATOM 2744 C CA  . GLY A 1 365 ? 47.451  4.453   3.857   1.00 41.04 365 A 1 
ATOM 2745 C C   . GLY A 1 365 ? 47.471  5.549   2.786   1.00 42.25 365 A 1 
ATOM 2746 O O   . GLY A 1 365 ? 46.477  6.251   2.591   1.00 40.84 365 A 1 
ATOM 2747 N N   . ALA A 1 366 ? 48.567  5.671   2.028   1.00 41.51 366 A 1 
ATOM 2748 C CA  . ALA A 1 366 ? 48.719  6.692   0.988   1.00 44.72 366 A 1 
ATOM 2749 C C   . ALA A 1 366 ? 47.865  6.401   -0.261  1.00 46.86 366 A 1 
ATOM 2750 O O   . ALA A 1 366 ? 47.307  7.322   -0.858  1.00 45.37 366 A 1 
ATOM 2751 C CB  . ALA A 1 366 ? 50.209  6.822   0.658   1.00 42.58 366 A 1 
ATOM 2752 N N   . GLN A 1 367 ? 47.700  5.128   -0.637  1.00 48.23 367 A 1 
ATOM 2753 C CA  . GLN A 1 367 ? 46.813  4.732   -1.740  1.00 50.70 367 A 1 
ATOM 2754 C C   . GLN A 1 367 ? 45.326  4.902   -1.379  1.00 53.35 367 A 1 
ATOM 2755 O O   . GLN A 1 367 ? 44.550  5.338   -2.229  1.00 50.91 367 A 1 
ATOM 2756 C CB  . GLN A 1 367 ? 47.128  3.296   -2.191  1.00 48.54 367 A 1 
ATOM 2757 C CG  . GLN A 1 367 ? 48.324  3.269   -3.159  1.00 44.25 367 A 1 
ATOM 2758 C CD  . GLN A 1 367 ? 48.664  1.868   -3.665  1.00 39.98 367 A 1 
ATOM 2759 O OE1 . GLN A 1 367 ? 48.363  0.856   -3.059  1.00 38.31 367 A 1 
ATOM 2760 N NE2 . GLN A 1 367 ? 49.324  1.739   -4.794  1.00 38.25 367 A 1 
ATOM 2761 N N   . ARG A 1 368 ? 44.936  4.659   -0.121  1.00 46.75 368 A 1 
ATOM 2762 C CA  . ARG A 1 368 ? 43.562  4.869   0.366   1.00 48.32 368 A 1 
ATOM 2763 C C   . ARG A 1 368 ? 43.159  6.347   0.350   1.00 49.10 368 A 1 
ATOM 2764 O O   . ARG A 1 368 ? 42.102  6.679   -0.181  1.00 47.09 368 A 1 
ATOM 2765 C CB  . ARG A 1 368 ? 43.399  4.268   1.772   1.00 46.53 368 A 1 
ATOM 2766 C CG  . ARG A 1 368 ? 43.310  2.735   1.729   1.00 42.98 368 A 1 
ATOM 2767 C CD  . ARG A 1 368 ? 43.252  2.172   3.152   1.00 41.50 368 A 1 
ATOM 2768 N NE  . ARG A 1 368 ? 43.239  0.696   3.156   1.00 37.97 368 A 1 
ATOM 2769 C CZ  . ARG A 1 368 ? 42.920  -0.080  4.180   1.00 35.50 368 A 1 
ATOM 2770 N NH1 . ARG A 1 368 ? 42.590  0.409   5.347   1.00 34.33 368 A 1 
ATOM 2771 N NH2 . ARG A 1 368 ? 42.931  -1.375  4.051   1.00 33.13 368 A 1 
ATOM 2772 N N   . SER A 1 369 ? 44.028  7.247   0.816   1.00 51.75 369 A 1 
ATOM 2773 C CA  . SER A 1 369 ? 43.789  8.701   0.807   1.00 52.32 369 A 1 
ATOM 2774 C C   . SER A 1 369 ? 43.534  9.247   -0.609  1.00 53.79 369 A 1 
ATOM 2775 O O   . SER A 1 369 ? 42.635  10.061  -0.815  1.00 50.21 369 A 1 
ATOM 2776 C CB  . SER A 1 369 ? 44.980  9.400   1.469   1.00 48.59 369 A 1 
ATOM 2777 O OG  . SER A 1 369 ? 44.858  10.800  1.415   1.00 43.69 369 A 1 
ATOM 2778 N N   . SER A 1 370 ? 44.254  8.747   -1.630  1.00 52.50 370 A 1 
ATOM 2779 C CA  . SER A 1 370 ? 44.061  9.184   -3.023  1.00 54.36 370 A 1 
ATOM 2780 C C   . SER A 1 370 ? 42.746  8.698   -3.647  1.00 56.87 370 A 1 
ATOM 2781 O O   . SER A 1 370 ? 42.140  9.415   -4.445  1.00 53.28 370 A 1 
ATOM 2782 C CB  . SER A 1 370 ? 45.262  8.777   -3.881  1.00 49.23 370 A 1 
ATOM 2783 O OG  . SER A 1 370 ? 45.257  7.400   -4.207  1.00 41.62 370 A 1 
ATOM 2784 N N   . ALA A 1 371 ? 42.268  7.507   -3.278  1.00 60.99 371 A 1 
ATOM 2785 C CA  . ALA A 1 371 ? 41.028  6.931   -3.802  1.00 63.96 371 A 1 
ATOM 2786 C C   . ALA A 1 371 ? 39.777  7.609   -3.215  1.00 66.51 371 A 1 
ATOM 2787 O O   . ALA A 1 371 ? 38.826  7.882   -3.950  1.00 64.40 371 A 1 
ATOM 2788 C CB  . ALA A 1 371 ? 41.049  5.421   -3.541  1.00 60.91 371 A 1 
ATOM 2789 N N   . VAL A 1 372 ? 39.797  7.951   -1.923  1.00 64.15 372 A 1 
ATOM 2790 C CA  . VAL A 1 372 ? 38.707  8.663   -1.232  1.00 65.92 372 A 1 
ATOM 2791 C C   . VAL A 1 372 ? 38.629  10.128  -1.690  1.00 69.25 372 A 1 
ATOM 2792 O O   . VAL A 1 372 ? 37.541  10.633  -1.960  1.00 64.47 372 A 1 
ATOM 2793 C CB  . VAL A 1 372 ? 38.857  8.531   0.298   1.00 60.35 372 A 1 
ATOM 2794 C CG1 . VAL A 1 372 ? 37.763  9.288   1.056   1.00 54.70 372 A 1 
ATOM 2795 C CG2 . VAL A 1 372 ? 38.769  7.058   0.724   1.00 56.19 372 A 1 
ATOM 2796 N N   . SER A 1 373 ? 39.767  10.793  -1.938  1.00 61.65 373 A 1 
ATOM 2797 C CA  . SER A 1 373 ? 39.798  12.179  -2.450  1.00 64.18 373 A 1 
ATOM 2798 C C   . SER A 1 373 ? 39.052  12.353  -3.784  1.00 67.63 373 A 1 
ATOM 2799 O O   . SER A 1 373 ? 38.494  13.413  -4.056  1.00 61.91 373 A 1 
ATOM 2800 C CB  . SER A 1 373 ? 41.244  12.650  -2.629  1.00 57.93 373 A 1 
ATOM 2801 O OG  . SER A 1 373 ? 41.956  12.626  -1.408  1.00 50.06 373 A 1 
ATOM 2802 N N   . GLY A 1 374 ? 38.999  11.316  -4.633  1.00 75.79 374 A 1 
ATOM 2803 C CA  . GLY A 1 374 ? 38.272  11.325  -5.912  1.00 78.90 374 A 1 
ATOM 2804 C C   . GLY A 1 374 ? 36.750  11.154  -5.801  1.00 83.07 374 A 1 
ATOM 2805 O O   . GLY A 1 374 ? 36.050  11.295  -6.808  1.00 78.88 374 A 1 
ATOM 2806 N N   . VAL A 1 375 ? 36.230  10.830  -4.613  1.00 84.46 375 A 1 
ATOM 2807 C CA  . VAL A 1 375 ? 34.802  10.585  -4.360  1.00 87.71 375 A 1 
ATOM 2808 C C   . VAL A 1 375 ? 34.184  11.536  -3.332  1.00 90.04 375 A 1 
ATOM 2809 O O   . VAL A 1 375 ? 32.994  11.412  -3.061  1.00 88.41 375 A 1 
ATOM 2810 C CB  . VAL A 1 375 ? 34.500  9.109   -4.018  1.00 84.92 375 A 1 
ATOM 2811 C CG1 . VAL A 1 375 ? 34.862  8.185   -5.185  1.00 77.60 375 A 1 
ATOM 2812 C CG2 . VAL A 1 375 ? 35.214  8.619   -2.760  1.00 78.55 375 A 1 
ATOM 2813 N N   . SER A 1 376 ? 34.924  12.532  -2.826  1.00 90.14 376 A 1 
ATOM 2814 C CA  . SER A 1 376 ? 34.402  13.515  -1.861  1.00 89.85 376 A 1 
ATOM 2815 C C   . SER A 1 376 ? 33.082  14.188  -2.286  1.00 90.70 376 A 1 
ATOM 2816 O O   . SER A 1 376 ? 32.174  14.260  -1.459  1.00 89.39 376 A 1 
ATOM 2817 C CB  . SER A 1 376 ? 35.448  14.585  -1.534  1.00 87.18 376 A 1 
ATOM 2818 O OG  . SER A 1 376 ? 36.662  13.981  -1.149  1.00 72.38 376 A 1 
ATOM 2819 N N   . PRO A 1 377 ? 32.857  14.617  -3.562  1.00 91.67 377 A 1 
ATOM 2820 C CA  . PRO A 1 377 ? 31.556  15.168  -3.964  1.00 91.74 377 A 1 
ATOM 2821 C C   . PRO A 1 377 ? 30.408  14.152  -3.870  1.00 92.74 377 A 1 
ATOM 2822 O O   . PRO A 1 377 ? 29.269  14.513  -3.586  1.00 91.78 377 A 1 
ATOM 2823 C CB  . PRO A 1 377 ? 31.738  15.649  -5.410  1.00 90.08 377 A 1 
ATOM 2824 C CG  . PRO A 1 377 ? 33.244  15.860  -5.538  1.00 86.71 377 A 1 
ATOM 2825 C CD  . PRO A 1 377 ? 33.808  14.751  -4.658  1.00 89.71 377 A 1 
ATOM 2826 N N   . LEU A 1 378 ? 30.702  12.870  -4.108  1.00 91.99 378 A 1 
ATOM 2827 C CA  . LEU A 1 378 ? 29.734  11.778  -3.986  1.00 92.78 378 A 1 
ATOM 2828 C C   . LEU A 1 378 ? 29.382  11.518  -2.514  1.00 93.65 378 A 1 
ATOM 2829 O O   . LEU A 1 378 ? 28.208  11.334  -2.203  1.00 93.24 378 A 1 
ATOM 2830 C CB  . LEU A 1 378 ? 30.318  10.532  -4.676  1.00 92.69 378 A 1 
ATOM 2831 C CG  . LEU A 1 378 ? 29.441  9.275   -4.596  1.00 90.88 378 A 1 
ATOM 2832 C CD1 . LEU A 1 378 ? 28.168  9.443   -5.421  1.00 87.71 378 A 1 
ATOM 2833 C CD2 . LEU A 1 378 ? 30.208  8.077   -5.158  1.00 87.83 378 A 1 
ATOM 2834 N N   . LEU A 1 379 ? 30.383  11.534  -1.625  1.00 93.41 379 A 1 
ATOM 2835 C CA  . LEU A 1 379 ? 30.184  11.404  -0.180  1.00 93.35 379 A 1 
ATOM 2836 C C   . LEU A 1 379 ? 29.379  12.582  0.379   1.00 93.29 379 A 1 
ATOM 2837 O O   . LEU A 1 379 ? 28.427  12.355  1.118   1.00 92.75 379 A 1 
ATOM 2838 C CB  . LEU A 1 379 ? 31.546  11.278  0.532   1.00 92.91 379 A 1 
ATOM 2839 C CG  . LEU A 1 379 ? 32.307  9.971   0.243   1.00 91.00 379 A 1 
ATOM 2840 C CD1 . LEU A 1 379 ? 33.691  10.023  0.883   1.00 88.50 379 A 1 
ATOM 2841 C CD2 . LEU A 1 379 ? 31.577  8.742   0.790   1.00 88.56 379 A 1 
ATOM 2842 N N   . ALA A 1 380 ? 29.674  13.821  -0.048  1.00 93.70 380 A 1 
ATOM 2843 C CA  . ALA A 1 380 ? 28.902  15.000  0.343   1.00 92.97 380 A 1 
ATOM 2844 C C   . ALA A 1 380 ? 27.422  14.880  -0.065  1.00 92.98 380 A 1 
ATOM 2845 O O   . ALA A 1 380 ? 26.537  15.089  0.761   1.00 92.19 380 A 1 
ATOM 2846 C CB  . ALA A 1 380 ? 29.562  16.242  -0.266  1.00 92.09 380 A 1 
ATOM 2847 N N   . SER A 1 381 ? 27.141  14.461  -1.309  1.00 92.88 381 A 1 
ATOM 2848 C CA  . SER A 1 381 ? 25.763  14.238  -1.782  1.00 92.52 381 A 1 
ATOM 2849 C C   . SER A 1 381 ? 25.056  13.103  -1.030  1.00 93.46 381 A 1 
ATOM 2850 O O   . SER A 1 381 ? 23.870  13.208  -0.716  1.00 92.77 381 A 1 
ATOM 2851 C CB  . SER A 1 381 ? 25.789  13.949  -3.281  1.00 91.25 381 A 1 
ATOM 2852 O OG  . SER A 1 381 ? 24.485  13.748  -3.796  1.00 78.91 381 A 1 
ATOM 2853 N N   . LEU A 1 382 ? 25.770  12.010  -0.722  1.00 94.19 382 A 1 
ATOM 2854 C CA  . LEU A 1 382 ? 25.230  10.924  0.104   1.00 94.78 382 A 1 
ATOM 2855 C C   . LEU A 1 382 ? 24.879  11.417  1.506   1.00 95.35 382 A 1 
ATOM 2856 O O   . LEU A 1 382 ? 23.774  11.145  1.970   1.00 94.82 382 A 1 
ATOM 2857 C CB  . LEU A 1 382 ? 26.240  9.759   0.185   1.00 94.33 382 A 1 
ATOM 2858 C CG  . LEU A 1 382 ? 26.153  8.776   -0.991  1.00 89.96 382 A 1 
ATOM 2859 C CD1 . LEU A 1 382 ? 27.370  7.849   -0.997  1.00 88.73 382 A 1 
ATOM 2860 C CD2 . LEU A 1 382 ? 24.904  7.890   -0.881  1.00 88.94 382 A 1 
ATOM 2861 N N   . ARG A 1 383 ? 25.784  12.166  2.152   1.00 95.01 383 A 1 
ATOM 2862 C CA  . ARG A 1 383 ? 25.560  12.759  3.477   1.00 94.56 383 A 1 
ATOM 2863 C C   . ARG A 1 383 ? 24.345  13.667  3.487   1.00 94.75 383 A 1 
ATOM 2864 O O   . ARG A 1 383 ? 23.449  13.438  4.286   1.00 94.17 383 A 1 
ATOM 2865 C CB  . ARG A 1 383 ? 26.792  13.546  3.927   1.00 93.36 383 A 1 
ATOM 2866 C CG  . ARG A 1 383 ? 27.908  12.631  4.443   1.00 81.91 383 A 1 
ATOM 2867 C CD  . ARG A 1 383 ? 29.150  13.446  4.830   1.00 80.72 383 A 1 
ATOM 2868 N NE  . ARG A 1 383 ? 28.824  14.494  5.813   1.00 71.12 383 A 1 
ATOM 2869 C CZ  . ARG A 1 383 ? 29.648  15.433  6.245   1.00 64.57 383 A 1 
ATOM 2870 N NH1 . ARG A 1 383 ? 30.895  15.487  5.857   1.00 57.50 383 A 1 
ATOM 2871 N NH2 . ARG A 1 383 ? 29.215  16.345  7.074   1.00 54.63 383 A 1 
ATOM 2872 N N   . GLU A 1 384 ? 24.272  14.633  2.573   1.00 93.38 384 A 1 
ATOM 2873 C CA  . GLU A 1 384 ? 23.144  15.569  2.490   1.00 92.53 384 A 1 
ATOM 2874 C C   . GLU A 1 384 ? 21.806  14.832  2.350   1.00 93.17 384 A 1 
ATOM 2875 O O   . GLU A 1 384 ? 20.827  15.151  3.034   1.00 91.92 384 A 1 
ATOM 2876 C CB  . GLU A 1 384 ? 23.378  16.513  1.298   1.00 90.67 384 A 1 
ATOM 2877 C CG  . GLU A 1 384 ? 22.314  17.619  1.186   1.00 81.21 384 A 1 
ATOM 2878 C CD  . GLU A 1 384 ? 22.523  18.557  -0.017  1.00 78.40 384 A 1 
ATOM 2879 O OE1 . GLU A 1 384 ? 21.701  19.490  -0.169  1.00 70.50 384 A 1 
ATOM 2880 O OE2 . GLU A 1 384 ? 23.479  18.343  -0.797  1.00 70.86 384 A 1 
ATOM 2881 N N   . THR A 1 385 ? 21.765  13.793  1.502   1.00 94.41 385 A 1 
ATOM 2882 C CA  . THR A 1 385 ? 20.534  13.021  1.298   1.00 94.64 385 A 1 
ATOM 2883 C C   . THR A 1 385 ? 20.185  12.174  2.528   1.00 95.42 385 A 1 
ATOM 2884 O O   . THR A 1 385 ? 19.027  12.134  2.938   1.00 94.89 385 A 1 
ATOM 2885 C CB  . THR A 1 385 ? 20.625  12.130  0.051   1.00 93.94 385 A 1 
ATOM 2886 O OG1 . THR A 1 385 ? 21.092  12.831  -1.073  1.00 89.66 385 A 1 
ATOM 2887 C CG2 . THR A 1 385 ? 19.242  11.597  -0.337  1.00 89.01 385 A 1 
ATOM 2888 N N   . LEU A 1 386 ? 21.160  11.501  3.149   1.00 95.77 386 A 1 
ATOM 2889 C CA  . LEU A 1 386 ? 20.942  10.680  4.347   1.00 96.45 386 A 1 
ATOM 2890 C C   . LEU A 1 386 ? 20.571  11.536  5.566   1.00 96.31 386 A 1 
ATOM 2891 O O   . LEU A 1 386 ? 19.661  11.168  6.307   1.00 95.90 386 A 1 
ATOM 2892 C CB  . LEU A 1 386 ? 22.200  9.843   4.634   1.00 96.93 386 A 1 
ATOM 2893 C CG  . LEU A 1 386 ? 22.479  8.719   3.618   1.00 96.73 386 A 1 
ATOM 2894 C CD1 . LEU A 1 386 ? 23.884  8.155   3.853   1.00 95.65 386 A 1 
ATOM 2895 C CD2 . LEU A 1 386 ? 21.483  7.566   3.736   1.00 95.37 386 A 1 
ATOM 2896 N N   . ASP A 1 387 ? 21.218  12.689  5.743   1.00 95.90 387 A 1 
ATOM 2897 C CA  . ASP A 1 387 ? 20.888  13.643  6.806   1.00 94.94 387 A 1 
ATOM 2898 C C   . ASP A 1 387 ? 19.458  14.165  6.625   1.00 94.46 387 A 1 
ATOM 2899 O O   . ASP A 1 387 ? 18.692  14.190  7.590   1.00 93.05 387 A 1 
ATOM 2900 C CB  . ASP A 1 387 ? 21.926  14.786  6.842   1.00 94.10 387 A 1 
ATOM 2901 C CG  . ASP A 1 387 ? 23.318  14.360  7.358   1.00 92.21 387 A 1 
ATOM 2902 O OD1 . ASP A 1 387 ? 23.422  13.354  8.101   1.00 88.63 387 A 1 
ATOM 2903 O OD2 . ASP A 1 387 ? 24.314  15.064  7.084   1.00 88.56 387 A 1 
ATOM 2904 N N   . SER A 1 388 ? 19.025  14.426  5.378   1.00 94.50 388 A 1 
ATOM 2905 C CA  . SER A 1 388 ? 17.632  14.783  5.080   1.00 93.63 388 A 1 
ATOM 2906 C C   . SER A 1 388 ? 16.642  13.700  5.531   1.00 94.02 388 A 1 
ATOM 2907 O O   . SER A 1 388 ? 15.586  14.023  6.067   1.00 92.61 388 A 1 
ATOM 2908 C CB  . SER A 1 388 ? 17.432  15.053  3.588   1.00 92.13 388 A 1 
ATOM 2909 O OG  . SER A 1 388 ? 18.216  16.135  3.124   1.00 84.00 388 A 1 
ATOM 2910 N N   . PHE A 1 389 ? 16.965  12.406  5.377   1.00 94.76 389 A 1 
ATOM 2911 C CA  . PHE A 1 389 ? 16.130  11.318  5.917   1.00 95.09 389 A 1 
ATOM 2912 C C   . PHE A 1 389 ? 16.017  11.372  7.444   1.00 95.13 389 A 1 
ATOM 2913 O O   . PHE A 1 389 ? 14.937  11.149  7.990   1.00 93.98 389 A 1 
ATOM 2914 C CB  . PHE A 1 389 ? 16.698  9.947   5.527   1.00 95.10 389 A 1 
ATOM 2915 C CG  . PHE A 1 389 ? 16.182  9.368   4.232   1.00 95.14 389 A 1 
ATOM 2916 C CD1 . PHE A 1 389 ? 14.988  8.624   4.234   1.00 92.95 389 A 1 
ATOM 2917 C CD2 . PHE A 1 389 ? 16.920  9.505   3.050   1.00 93.18 389 A 1 
ATOM 2918 C CE1 . PHE A 1 389 ? 14.537  8.017   3.051   1.00 92.47 389 A 1 
ATOM 2919 C CE2 . PHE A 1 389 ? 16.467  8.897   1.867   1.00 92.59 389 A 1 
ATOM 2920 C CZ  . PHE A 1 389 ? 15.276  8.151   1.869   1.00 93.16 389 A 1 
ATOM 2921 N N   . VAL A 1 390 ? 17.138  11.627  8.130   1.00 94.67 390 A 1 
ATOM 2922 C CA  . VAL A 1 390 ? 17.168  11.728  9.596   1.00 94.07 390 A 1 
ATOM 2923 C C   . VAL A 1 390 ? 16.355  12.937  10.058  1.00 93.19 390 A 1 
ATOM 2924 O O   . VAL A 1 390 ? 15.543  12.814  10.976  1.00 91.44 390 A 1 
ATOM 2925 C CB  . VAL A 1 390 ? 18.619  11.778  10.115  1.00 94.00 390 A 1 
ATOM 2926 C CG1 . VAL A 1 390 ? 18.676  11.930  11.641  1.00 91.90 390 A 1 
ATOM 2927 C CG2 . VAL A 1 390 ? 19.378  10.486  9.765   1.00 91.80 390 A 1 
ATOM 2928 N N   . GLU A 1 391 ? 16.512  14.079  9.380   1.00 92.78 391 A 1 
ATOM 2929 C CA  . GLU A 1 391 ? 15.781  15.315  9.682   1.00 91.66 391 A 1 
ATOM 2930 C C   . GLU A 1 391 ? 14.265  15.135  9.605   1.00 91.36 391 A 1 
ATOM 2931 O O   . GLU A 1 391 ? 13.566  15.565  10.519  1.00 88.79 391 A 1 
ATOM 2932 C CB  . GLU A 1 391 ? 16.212  16.429  8.727   1.00 90.14 391 A 1 
ATOM 2933 C CG  . GLU A 1 391 ? 17.587  17.013  9.084   1.00 84.19 391 A 1 
ATOM 2934 C CD  . GLU A 1 391 ? 18.029  18.101  8.093   1.00 81.66 391 A 1 
ATOM 2935 O OE1 . GLU A 1 391 ? 19.182  18.559  8.218   1.00 73.75 391 A 1 
ATOM 2936 O OE2 . GLU A 1 391 ? 17.198  18.516  7.242   1.00 74.73 391 A 1 
ATOM 2937 N N   . ILE A 1 392 ? 13.748  14.438  8.586   1.00 92.10 392 A 1 
ATOM 2938 C CA  . ILE A 1 392 ? 12.303  14.193  8.424   1.00 91.24 392 A 1 
ATOM 2939 C C   . ILE A 1 392 ? 11.773  12.996  9.224   1.00 91.06 392 A 1 
ATOM 2940 O O   . ILE A 1 392 ? 10.652  12.527  8.989   1.00 88.53 392 A 1 
ATOM 2941 C CB  . ILE A 1 392 ? 11.894  14.129  6.945   1.00 89.73 392 A 1 
ATOM 2942 C CG1 . ILE A 1 392 ? 12.429  12.859  6.260   1.00 82.86 392 A 1 
ATOM 2943 C CG2 . ILE A 1 392 ? 12.307  15.415  6.221   1.00 80.68 392 A 1 
ATOM 2944 C CD1 . ILE A 1 392 ? 11.845  12.644  4.871   1.00 78.54 392 A 1 
ATOM 2945 N N   . GLY A 1 393 ? 12.581  12.463  10.150  1.00 91.94 393 A 1 
ATOM 2946 C CA  . GLY A 1 393 ? 12.168  11.375  11.035  1.00 91.05 393 A 1 
ATOM 2947 C C   . GLY A 1 393 ? 12.072  10.008  10.353  1.00 92.36 393 A 1 
ATOM 2948 O O   . GLY A 1 393 ? 11.333  9.149   10.822  1.00 90.81 393 A 1 
ATOM 2949 N N   . LEU A 1 394 ? 12.798  9.779   9.257   1.00 93.35 394 A 1 
ATOM 2950 C CA  . LEU A 1 394 ? 12.929  8.484   8.573   1.00 94.64 394 A 1 
ATOM 2951 C C   . LEU A 1 394 ? 14.290  7.810   8.802   1.00 95.78 394 A 1 
ATOM 2952 O O   . LEU A 1 394 ? 14.594  6.807   8.157   1.00 95.37 394 A 1 
ATOM 2953 C CB  . LEU A 1 394 ? 12.619  8.637   7.073   1.00 94.34 394 A 1 
ATOM 2954 C CG  . LEU A 1 394 ? 11.186  9.062   6.723   1.00 93.44 394 A 1 
ATOM 2955 C CD1 . LEU A 1 394 ? 11.037  9.050   5.197   1.00 91.37 394 A 1 
ATOM 2956 C CD2 . LEU A 1 394 ? 10.128  8.126   7.304   1.00 91.09 394 A 1 
ATOM 2957 N N   . GLY A 1 395 ? 15.106  8.326   9.723   1.00 94.61 395 A 1 
ATOM 2958 C CA  . GLY A 1 395 ? 16.429  7.775   10.041  1.00 95.09 395 A 1 
ATOM 2959 C C   . GLY A 1 395 ? 16.411  6.317   10.509  1.00 96.05 395 A 1 
ATOM 2960 O O   . GLY A 1 395 ? 17.414  5.625   10.364  1.00 95.44 395 A 1 
ATOM 2961 N N   . TYR A 1 396 ? 15.270  5.834   11.008  1.00 94.89 396 A 1 
ATOM 2962 C CA  . TYR A 1 396 ? 15.078  4.446   11.450  1.00 94.80 396 A 1 
ATOM 2963 C C   . TYR A 1 396 ? 14.829  3.446   10.309  1.00 95.50 396 A 1 
ATOM 2964 O O   . TYR A 1 396 ? 14.823  2.233   10.550  1.00 94.59 396 A 1 
ATOM 2965 C CB  . TYR A 1 396 ? 13.922  4.396   12.452  1.00 94.31 396 A 1 
ATOM 2966 C CG  . TYR A 1 396 ? 12.552  4.671   11.848  1.00 94.19 396 A 1 
ATOM 2967 C CD1 . TYR A 1 396 ? 12.023  5.978   11.864  1.00 93.00 396 A 1 
ATOM 2968 C CD2 . TYR A 1 396 ? 11.801  3.624   11.273  1.00 92.92 396 A 1 
ATOM 2969 C CE1 . TYR A 1 396 ? 10.755  6.237   11.315  1.00 91.92 396 A 1 
ATOM 2970 C CE2 . TYR A 1 396 ? 10.534  3.881   10.718  1.00 91.47 396 A 1 
ATOM 2971 C CZ  . TYR A 1 396 ? 10.005  5.189   10.743  1.00 91.82 396 A 1 
ATOM 2972 O OH  . TYR A 1 396 ? 8.775   5.446   10.223  1.00 89.56 396 A 1 
ATOM 2973 N N   . LEU A 1 397 ? 14.568  3.909   9.096   1.00 95.34 397 A 1 
ATOM 2974 C CA  . LEU A 1 397 ? 14.398  3.030   7.939   1.00 95.96 397 A 1 
ATOM 2975 C C   . LEU A 1 397 ? 15.745  2.448   7.504   1.00 96.77 397 A 1 
ATOM 2976 O O   . LEU A 1 397 ? 16.799  2.999   7.804   1.00 96.42 397 A 1 
ATOM 2977 C CB  . LEU A 1 397 ? 13.721  3.778   6.777   1.00 95.61 397 A 1 
ATOM 2978 C CG  . LEU A 1 397 ? 12.298  4.293   7.050   1.00 94.46 397 A 1 
ATOM 2979 C CD1 . LEU A 1 397 ? 11.727  4.900   5.764   1.00 92.02 397 A 1 
ATOM 2980 C CD2 . LEU A 1 397 ? 11.347  3.191   7.501   1.00 91.73 397 A 1 
ATOM 2981 N N   . SER A 1 398 ? 15.692  1.378   6.730   1.00 96.98 398 A 1 
ATOM 2982 C CA  . SER A 1 398 ? 16.836  0.845   5.991   1.00 96.82 398 A 1 
ATOM 2983 C C   . SER A 1 398 ? 16.619  0.998   4.483   1.00 96.71 398 A 1 
ATOM 2984 O O   . SER A 1 398 ? 15.480  1.068   4.003   1.00 95.91 398 A 1 
ATOM 2985 C CB  . SER A 1 398 ? 17.109  -0.605  6.404   1.00 96.11 398 A 1 
ATOM 2986 O OG  . SER A 1 398 ? 16.039  -1.444  6.021   1.00 93.03 398 A 1 
ATOM 2987 N N   . LEU A 1 399 ? 17.703  1.082   3.710   1.00 96.95 399 A 1 
ATOM 2988 C CA  . LEU A 1 399 ? 17.618  1.254   2.253   1.00 96.82 399 A 1 
ATOM 2989 C C   . LEU A 1 399 ? 17.070  0.012   1.536   1.00 96.22 399 A 1 
ATOM 2990 O O   . LEU A 1 399 ? 16.498  0.137   0.453   1.00 95.00 399 A 1 
ATOM 2991 C CB  . LEU A 1 399 ? 18.999  1.622   1.685   1.00 96.90 399 A 1 
ATOM 2992 C CG  . LEU A 1 399 ? 19.586  2.961   2.150   1.00 96.50 399 A 1 
ATOM 2993 C CD1 . LEU A 1 399 ? 20.922  3.175   1.430   1.00 95.22 399 A 1 
ATOM 2994 C CD2 . LEU A 1 399 ? 18.676  4.148   1.822   1.00 94.63 399 A 1 
ATOM 2995 N N   . ASP A 1 400 ? 17.234  -1.172  2.124   1.00 96.04 400 A 1 
ATOM 2996 C CA  . ASP A 1 400 ? 16.738  -2.441  1.586   1.00 95.11 400 A 1 
ATOM 2997 C C   . ASP A 1 400 ? 15.269  -2.728  1.935   1.00 94.52 400 A 1 
ATOM 2998 O O   . ASP A 1 400 ? 14.663  -3.621  1.335   1.00 92.00 400 A 1 
ATOM 2999 C CB  . ASP A 1 400 ? 17.671  -3.586  2.010   1.00 94.16 400 A 1 
ATOM 3000 C CG  . ASP A 1 400 ? 17.567  -3.964  3.489   1.00 92.37 400 A 1 
ATOM 3001 O OD1 . ASP A 1 400 ? 17.100  -3.116  4.277   1.00 86.52 400 A 1 
ATOM 3002 O OD2 . ASP A 1 400 ? 17.925  -5.115  3.795   1.00 88.14 400 A 1 
ATOM 3003 N N   . ARG A 1 401 ? 14.658  -1.939  2.825   1.00 94.58 401 A 1 
ATOM 3004 C CA  . ARG A 1 401 ? 13.239  -2.080  3.185   1.00 94.03 401 A 1 
ATOM 3005 C C   . ARG A 1 401 ? 12.364  -1.969  1.932   1.00 94.41 401 A 1 
ATOM 3006 O O   . ARG A 1 401 ? 12.478  -0.991  1.189   1.00 93.10 401 A 1 
ATOM 3007 C CB  . ARG A 1 401 ? 12.849  -1.064  4.277   1.00 93.02 401 A 1 
ATOM 3008 C CG  . ARG A 1 401 ? 11.395  -1.244  4.749   1.00 89.12 401 A 1 
ATOM 3009 C CD  . ARG A 1 401 ? 11.100  -0.433  6.012   1.00 85.91 401 A 1 
ATOM 3010 N NE  . ARG A 1 401 ? 9.659   -0.442  6.357   1.00 82.23 401 A 1 
ATOM 3011 C CZ  . ARG A 1 401 ? 9.051   0.322   7.255   1.00 80.79 401 A 1 
ATOM 3012 N NH1 . ARG A 1 401 ? 9.694   1.077   8.091   1.00 70.77 401 A 1 
ATOM 3013 N NH2 . ARG A 1 401 ? 7.756   0.377   7.312   1.00 73.12 401 A 1 
ATOM 3014 N N   . PRO A 1 402 ? 11.472  -2.945  1.674   1.00 93.09 402 A 1 
ATOM 3015 C CA  . PRO A 1 402 ? 10.591  -2.906  0.513   1.00 92.81 402 A 1 
ATOM 3016 C C   . PRO A 1 402 ? 9.685   -1.671  0.523   1.00 93.23 402 A 1 
ATOM 3017 O O   . PRO A 1 402 ? 9.017   -1.408  1.522   1.00 92.58 402 A 1 
ATOM 3018 C CB  . PRO A 1 402 ? 9.773   -4.201  0.561   1.00 91.59 402 A 1 
ATOM 3019 C CG  . PRO A 1 402 ? 10.630  -5.142  1.405   1.00 89.35 402 A 1 
ATOM 3020 C CD  . PRO A 1 402 ? 11.306  -4.204  2.394   1.00 91.65 402 A 1 
ATOM 3021 N N   . SER A 1 403 ? 9.599   -0.956  -0.591  1.00 92.78 403 A 1 
ATOM 3022 C CA  . SER A 1 403 ? 8.795   0.273   -0.672  1.00 92.38 403 A 1 
ATOM 3023 C C   . SER A 1 403 ? 7.303   0.035   -0.413  1.00 91.60 403 A 1 
ATOM 3024 O O   . SER A 1 403 ? 6.646   0.860   0.216   1.00 88.67 403 A 1 
ATOM 3025 C CB  . SER A 1 403 ? 8.993   0.933   -2.040  1.00 91.65 403 A 1 
ATOM 3026 O OG  . SER A 1 403 ? 8.505   0.098   -3.069  1.00 85.76 403 A 1 
ATOM 3027 N N   . GLY A 1 404 ? 6.773   -1.129  -0.802  1.00 90.26 404 A 1 
ATOM 3028 C CA  . GLY A 1 404 ? 5.380   -1.515  -0.537  1.00 87.80 404 A 1 
ATOM 3029 C C   . GLY A 1 404 ? 5.050   -1.807  0.937   1.00 87.92 404 A 1 
ATOM 3030 O O   . GLY A 1 404 ? 3.876   -1.942  1.276   1.00 85.01 404 A 1 
ATOM 3031 N N   . SER A 1 405 ? 6.059   -1.919  1.807   1.00 88.22 405 A 1 
ATOM 3032 C CA  . SER A 1 405 ? 5.882   -2.093  3.258   1.00 87.76 405 A 1 
ATOM 3033 C C   . SER A 1 405 ? 5.845   -0.777  4.041   1.00 88.14 405 A 1 
ATOM 3034 O O   . SER A 1 405 ? 5.628   -0.804  5.251   1.00 86.76 405 A 1 
ATOM 3035 C CB  . SER A 1 405 ? 6.964   -3.016  3.833   1.00 87.93 405 A 1 
ATOM 3036 O OG  . SER A 1 405 ? 8.220   -2.374  3.941   1.00 87.06 405 A 1 
ATOM 3037 N N   . LEU A 1 406 ? 6.084   0.349   3.364   1.00 89.64 406 A 1 
ATOM 3038 C CA  . LEU A 1 406 ? 6.021   1.667   3.981   1.00 90.29 406 A 1 
ATOM 3039 C C   . LEU A 1 406 ? 4.564   2.063   4.253   1.00 89.22 406 A 1 
ATOM 3040 O O   . LEU A 1 406 ? 3.663   1.754   3.463   1.00 87.15 406 A 1 
ATOM 3041 C CB  . LEU A 1 406 ? 6.731   2.701   3.090   1.00 91.76 406 A 1 
ATOM 3042 C CG  . LEU A 1 406 ? 8.224   2.425   2.820   1.00 92.38 406 A 1 
ATOM 3043 C CD1 . LEU A 1 406 ? 8.782   3.526   1.926   1.00 90.53 406 A 1 
ATOM 3044 C CD2 . LEU A 1 406 ? 9.060   2.381   4.089   1.00 90.09 406 A 1 
ATOM 3045 N N   . SER A 1 407 ? 4.335   2.774   5.358   1.00 88.21 407 A 1 
ATOM 3046 C CA  . SER A 1 407 ? 3.068   3.467   5.588   1.00 87.28 407 A 1 
ATOM 3047 C C   . SER A 1 407 ? 2.862   4.573   4.542   1.00 87.32 407 A 1 
ATOM 3048 O O   . SER A 1 407 ? 3.803   4.955   3.840   1.00 85.90 407 A 1 
ATOM 3049 C CB  . SER A 1 407 ? 3.011   4.027   7.016   1.00 86.35 407 A 1 
ATOM 3050 O OG  . SER A 1 407 ? 3.874   5.129   7.172   1.00 81.61 407 A 1 
ATOM 3051 N N   . GLY A 1 408 ? 1.644   5.098   4.409   1.00 85.95 408 A 1 
ATOM 3052 C CA  . GLY A 1 408 ? 1.380   6.223   3.501   1.00 84.70 408 A 1 
ATOM 3053 C C   . GLY A 1 408 ? 2.281   7.431   3.789   1.00 86.93 408 A 1 
ATOM 3054 O O   . GLY A 1 408 ? 2.956   7.924   2.890   1.00 85.19 408 A 1 
ATOM 3055 N N   . GLY A 1 409 ? 2.405   7.818   5.063   1.00 86.51 409 A 1 
ATOM 3056 C CA  . GLY A 1 409 ? 3.289   8.914   5.477   1.00 87.42 409 A 1 
ATOM 3057 C C   . GLY A 1 409 ? 4.788   8.616   5.302   1.00 90.22 409 A 1 
ATOM 3058 O O   . GLY A 1 409 ? 5.556   9.492   4.918   1.00 89.23 409 A 1 
ATOM 3059 N N   . GLU A 1 410 ? 5.244   7.374   5.517   1.00 90.14 410 A 1 
ATOM 3060 C CA  . GLU A 1 410 ? 6.625   6.969   5.205   1.00 91.39 410 A 1 
ATOM 3061 C C   . GLU A 1 410 ? 6.902   7.049   3.694   1.00 92.28 410 A 1 
ATOM 3062 O O   . GLU A 1 410 ? 7.951   7.538   3.275   1.00 91.65 410 A 1 
ATOM 3063 C CB  . GLU A 1 410 ? 6.895   5.527   5.681   1.00 91.35 410 A 1 
ATOM 3064 C CG  . GLU A 1 410 ? 7.113   5.360   7.202   1.00 89.96 410 A 1 
ATOM 3065 C CD  . GLU A 1 410 ? 7.262   3.871   7.605   1.00 91.16 410 A 1 
ATOM 3066 O OE1 . GLU A 1 410 ? 7.985   3.552   8.570   1.00 84.76 410 A 1 
ATOM 3067 O OE2 . GLU A 1 410 ? 6.685   2.982   6.932   1.00 86.36 410 A 1 
ATOM 3068 N N   . ALA A 1 411 ? 5.962   6.586   2.862   1.00 92.25 411 A 1 
ATOM 3069 C CA  . ALA A 1 411 ? 6.076   6.616   1.409   1.00 92.41 411 A 1 
ATOM 3070 C C   . ALA A 1 411 ? 6.117   8.054   0.874   1.00 92.83 411 A 1 
ATOM 3071 O O   . ALA A 1 411 ? 6.996   8.383   0.075   1.00 91.72 411 A 1 
ATOM 3072 C CB  . ALA A 1 411 ? 4.918   5.814   0.805   1.00 91.80 411 A 1 
ATOM 3073 N N   . GLN A 1 412 ? 5.222   8.913   1.351   1.00 91.19 412 A 1 
ATOM 3074 C CA  . GLN A 1 412 ? 5.183   10.329  0.991   1.00 91.92 412 A 1 
ATOM 3075 C C   . GLN A 1 412 ? 6.493   11.035  1.355   1.00 92.60 412 A 1 
ATOM 3076 O O   . GLN A 1 412 ? 7.133   11.629  0.483   1.00 91.52 412 A 1 
ATOM 3077 C CB  . GLN A 1 412 ? 3.988   10.980  1.688   1.00 90.58 412 A 1 
ATOM 3078 C CG  . GLN A 1 412 ? 3.751   12.420  1.213   1.00 83.87 412 A 1 
ATOM 3079 C CD  . GLN A 1 412 ? 2.557   13.039  1.922   1.00 84.22 412 A 1 
ATOM 3080 O OE1 . GLN A 1 412 ? 2.333   12.809  3.094   1.00 76.26 412 A 1 
ATOM 3081 N NE2 . GLN A 1 412 ? 1.758   13.828  1.250   1.00 71.58 412 A 1 
ATOM 3082 N N   . ARG A 1 413 ? 6.954   10.893  2.597   1.00 92.40 413 A 1 
ATOM 3083 C CA  . ARG A 1 413 ? 8.226   11.480  3.053   1.00 92.39 413 A 1 
ATOM 3084 C C   . ARG A 1 413 ? 9.428   10.962  2.260   1.00 93.03 413 A 1 
ATOM 3085 O O   . ARG A 1 413 ? 10.304  11.737  1.895   1.00 91.95 413 A 1 
ATOM 3086 C CB  . ARG A 1 413 ? 8.400   11.226  4.555   1.00 91.86 413 A 1 
ATOM 3087 C CG  . ARG A 1 413 ? 7.473   12.121  5.385   1.00 89.49 413 A 1 
ATOM 3088 C CD  . ARG A 1 413 ? 7.633   11.844  6.881   1.00 87.52 413 A 1 
ATOM 3089 N NE  . ARG A 1 413 ? 7.019   10.569  7.291   1.00 82.07 413 A 1 
ATOM 3090 C CZ  . ARG A 1 413 ? 7.209   9.954   8.447   1.00 80.33 413 A 1 
ATOM 3091 N NH1 . ARG A 1 413 ? 8.055   10.388  9.330   1.00 68.81 413 A 1 
ATOM 3092 N NH2 . ARG A 1 413 ? 6.532   8.884   8.751   1.00 70.51 413 A 1 
ATOM 3093 N N   . THR A 1 414 ? 9.442   9.669   1.920   1.00 93.60 414 A 1 
ATOM 3094 C CA  . THR A 1 414 ? 10.495  9.103   1.062   1.00 93.89 414 A 1 
ATOM 3095 C C   . THR A 1 414 ? 10.479  9.726   -0.341  1.00 93.57 414 A 1 
ATOM 3096 O O   . THR A 1 414 ? 11.539  10.034  -0.883  1.00 92.08 414 A 1 
ATOM 3097 C CB  . THR A 1 414 ? 10.376  7.578   0.972   1.00 93.93 414 A 1 
ATOM 3098 O OG1 . THR A 1 414 ? 10.425  6.997   2.251   1.00 90.88 414 A 1 
ATOM 3099 C CG2 . THR A 1 414 ? 11.519  6.951   0.175   1.00 91.13 414 A 1 
ATOM 3100 N N   . LYS A 1 415 ? 9.290   9.962   -0.927  1.00 93.11 415 A 1 
ATOM 3101 C CA  . LYS A 1 415 ? 9.164   10.688  -2.206  1.00 92.46 415 A 1 
ATOM 3102 C C   . LYS A 1 415 ? 9.686   12.124  -2.084  1.00 92.27 415 A 1 
ATOM 3103 O O   . LYS A 1 415 ? 10.352  12.596  -3.002  1.00 90.48 415 A 1 
ATOM 3104 C CB  . LYS A 1 415 ? 7.703   10.699  -2.698  1.00 91.84 415 A 1 
ATOM 3105 C CG  . LYS A 1 415 ? 7.127   9.343   -3.140  1.00 88.85 415 A 1 
ATOM 3106 C CD  . LYS A 1 415 ? 5.604   9.475   -3.346  1.00 87.46 415 A 1 
ATOM 3107 C CE  . LYS A 1 415 ? 4.883   8.159   -3.654  1.00 82.68 415 A 1 
ATOM 3108 N NZ  . LYS A 1 415 ? 3.403   8.331   -3.641  1.00 78.44 415 A 1 
ATOM 3109 N N   . MET A 1 416 ? 9.444   12.798  -0.952  1.00 92.74 416 A 1 
ATOM 3110 C CA  . MET A 1 416 ? 9.911   14.172  -0.714  1.00 92.21 416 A 1 
ATOM 3111 C C   . MET A 1 416 ? 11.437  14.300  -0.726  1.00 92.43 416 A 1 
ATOM 3112 O O   . MET A 1 416 ? 11.953  15.266  -1.289  1.00 90.62 416 A 1 
ATOM 3113 C CB  . MET A 1 416 ? 9.382   14.714  0.622   1.00 90.94 416 A 1 
ATOM 3114 C CG  . MET A 1 416 ? 7.868   14.890  0.630   1.00 84.14 416 A 1 
ATOM 3115 S SD  . MET A 1 416 ? 7.213   15.368  2.244   1.00 80.57 416 A 1 
ATOM 3116 C CE  . MET A 1 416 ? 7.551   17.147  2.207   1.00 71.34 416 A 1 
ATOM 3117 N N   . ILE A 1 417 ? 12.172  13.319  -0.182  1.00 91.96 417 A 1 
ATOM 3118 C CA  . ILE A 1 417 ? 13.648  13.322  -0.182  1.00 91.70 417 A 1 
ATOM 3119 C C   . ILE A 1 417 ? 14.210  13.499  -1.592  1.00 90.98 417 A 1 
ATOM 3120 O O   . ILE A 1 417 ? 15.141  14.273  -1.806  1.00 88.40 417 A 1 
ATOM 3121 C CB  . ILE A 1 417 ? 14.193  12.023  0.447   1.00 91.29 417 A 1 
ATOM 3122 C CG1 . ILE A 1 417 ? 13.892  11.953  1.956   1.00 88.05 417 A 1 
ATOM 3123 C CG2 . ILE A 1 417 ? 15.703  11.841  0.215   1.00 88.12 417 A 1 
ATOM 3124 C CD1 . ILE A 1 417 ? 14.577  13.028  2.791   1.00 79.69 417 A 1 
ATOM 3125 N N   . ARG A 1 418 ? 13.593  12.839  -2.576  1.00 91.08 418 A 1 
ATOM 3126 C CA  . ARG A 1 418 ? 13.995  12.957  -3.980  1.00 89.78 418 A 1 
ATOM 3127 C C   . ARG A 1 418 ? 13.889  14.395  -4.495  1.00 89.96 418 A 1 
ATOM 3128 O O   . ARG A 1 418 ? 14.684  14.810  -5.335  1.00 86.54 418 A 1 
ATOM 3129 C CB  . ARG A 1 418 ? 13.135  11.995  -4.804  1.00 87.32 418 A 1 
ATOM 3130 C CG  . ARG A 1 418 ? 13.570  11.950  -6.268  1.00 78.33 418 A 1 
ATOM 3131 C CD  . ARG A 1 418 ? 12.690  10.972  -7.034  1.00 75.87 418 A 1 
ATOM 3132 N NE  . ARG A 1 418 ? 13.085  10.935  -8.451  1.00 68.61 418 A 1 
ATOM 3133 C CZ  . ARG A 1 418 ? 12.416  10.352  -9.428  1.00 63.38 418 A 1 
ATOM 3134 N NH1 . ARG A 1 418 ? 11.296  9.715   -9.209  1.00 57.90 418 A 1 
ATOM 3135 N NH2 . ARG A 1 418 ? 12.874  10.406  -10.643 1.00 54.59 418 A 1 
ATOM 3136 N N   . HIS A 1 419 ? 12.916  15.149  -4.003  1.00 90.27 419 A 1 
ATOM 3137 C CA  . HIS A 1 419 ? 12.663  16.522  -4.443  1.00 89.68 419 A 1 
ATOM 3138 C C   . HIS A 1 419 ? 13.508  17.557  -3.693  1.00 89.61 419 A 1 
ATOM 3139 O O   . HIS A 1 419 ? 13.870  18.574  -4.279  1.00 86.27 419 A 1 
ATOM 3140 C CB  . HIS A 1 419 ? 11.160  16.803  -4.358  1.00 89.48 419 A 1 
ATOM 3141 C CG  . HIS A 1 419 ? 10.375  15.881  -5.263  1.00 89.09 419 A 1 
ATOM 3142 N ND1 . HIS A 1 419 ? 10.523  15.770  -6.628  1.00 81.16 419 A 1 
ATOM 3143 C CD2 . HIS A 1 419 ? 9.457   14.939  -4.884  1.00 82.32 419 A 1 
ATOM 3144 C CE1 . HIS A 1 419 ? 9.713   14.791  -7.057  1.00 83.10 419 A 1 
ATOM 3145 N NE2 . HIS A 1 419 ? 9.049   14.252  -6.030  1.00 83.74 419 A 1 
ATOM 3146 N N   . LEU A 1 420 ? 13.902  17.272  -2.455  1.00 87.82 420 A 1 
ATOM 3147 C CA  . LEU A 1 420 ? 14.835  18.128  -1.711  1.00 86.30 420 A 1 
ATOM 3148 C C   . LEU A 1 420 ? 16.216  18.203  -2.366  1.00 85.04 420 A 1 
ATOM 3149 O O   . LEU A 1 420 ? 16.795  19.287  -2.418  1.00 79.24 420 A 1 
ATOM 3150 C CB  . LEU A 1 420 ? 14.997  17.600  -0.283  1.00 85.94 420 A 1 
ATOM 3151 C CG  . LEU A 1 420 ? 13.802  17.875  0.630   1.00 80.99 420 A 1 
ATOM 3152 C CD1 . LEU A 1 420 ? 14.054  17.116  1.932   1.00 75.79 420 A 1 
ATOM 3153 C CD2 . LEU A 1 420 ? 13.634  19.364  0.936   1.00 76.47 420 A 1 
ATOM 3154 N N   . GLY A 1 421 ? 16.721  17.085  -2.889  1.00 84.48 421 A 1 
ATOM 3155 C CA  . GLY A 1 421 ? 17.980  17.044  -3.643  1.00 82.38 421 A 1 
ATOM 3156 C C   . GLY A 1 421 ? 17.854  17.513  -5.098  1.00 83.81 421 A 1 
ATOM 3157 O O   . GLY A 1 421 ? 18.846  17.571  -5.815  1.00 78.86 421 A 1 
ATOM 3158 N N   . SER A 1 422 ? 16.644  17.841  -5.562  1.00 83.23 422 A 1 
ATOM 3159 C CA  . SER A 1 422 ? 16.405  18.207  -6.956  1.00 83.87 422 A 1 
ATOM 3160 C C   . SER A 1 422 ? 16.939  19.603  -7.281  1.00 85.26 422 A 1 
ATOM 3161 O O   . SER A 1 422 ? 16.781  20.554  -6.512  1.00 82.62 422 A 1 
ATOM 3162 C CB  . SER A 1 422 ? 14.913  18.119  -7.288  1.00 82.11 422 A 1 
ATOM 3163 O OG  . SER A 1 422 ? 14.710  18.308  -8.675  1.00 75.07 422 A 1 
ATOM 3164 N N   . SER A 1 423 ? 17.505  19.753  -8.474  1.00 84.72 423 A 1 
ATOM 3165 C CA  . SER A 1 423 ? 17.892  21.046  -9.053  1.00 85.53 423 A 1 
ATOM 3166 C C   . SER A 1 423 ? 16.733  21.793  -9.722  1.00 87.07 423 A 1 
ATOM 3167 O O   . SER A 1 423 ? 16.953  22.845  -10.322 1.00 84.10 423 A 1 
ATOM 3168 C CB  . SER A 1 423 ? 19.036  20.833  -10.049 1.00 82.99 423 A 1 
ATOM 3169 O OG  . SER A 1 423 ? 18.637  19.943  -11.076 1.00 77.23 423 A 1 
ATOM 3170 N N   . LEU A 1 424 ? 15.515  21.250  -9.681  1.00 87.09 424 A 1 
ATOM 3171 C CA  . LEU A 1 424 ? 14.328  21.888  -10.248 1.00 88.53 424 A 1 
ATOM 3172 C C   . LEU A 1 424 ? 13.909  23.098  -9.404  1.00 89.29 424 A 1 
ATOM 3173 O O   . LEU A 1 424 ? 13.839  23.021  -8.177  1.00 87.30 424 A 1 
ATOM 3174 C CB  . LEU A 1 424 ? 13.170  20.878  -10.373 1.00 87.74 424 A 1 
ATOM 3175 C CG  . LEU A 1 424 ? 13.409  19.729  -11.367 1.00 86.33 424 A 1 
ATOM 3176 C CD1 . LEU A 1 424 ? 12.246  18.734  -11.290 1.00 81.44 424 A 1 
ATOM 3177 C CD2 . LEU A 1 424 ? 13.520  20.212  -12.813 1.00 81.11 424 A 1 
ATOM 3178 N N   . THR A 1 425 ? 13.595  24.196  -10.091 1.00 91.47 425 A 1 
ATOM 3179 C CA  . THR A 1 425 ? 13.042  25.434  -9.527  1.00 91.61 425 A 1 
ATOM 3180 C C   . THR A 1 425 ? 11.797  25.836  -10.312 1.00 92.05 425 A 1 
ATOM 3181 O O   . THR A 1 425 ? 11.593  25.371  -11.433 1.00 88.31 425 A 1 
ATOM 3182 C CB  . THR A 1 425 ? 14.075  26.574  -9.534  1.00 89.18 425 A 1 
ATOM 3183 O OG1 . THR A 1 425 ? 14.556  26.806  -10.840 1.00 78.84 425 A 1 
ATOM 3184 C CG2 . THR A 1 425 ? 15.288  26.263  -8.661  1.00 78.80 425 A 1 
ATOM 3185 N N   . ASP A 1 426 ? 10.973  26.714  -9.737  1.00 92.56 426 A 1 
ATOM 3186 C CA  . ASP A 1 426 ? 9.720   27.196  -10.343 1.00 93.04 426 A 1 
ATOM 3187 C C   . ASP A 1 426 ? 8.711   26.074  -10.670 1.00 93.90 426 A 1 
ATOM 3188 O O   . ASP A 1 426 ? 7.962   26.122  -11.639 1.00 90.78 426 A 1 
ATOM 3189 C CB  . ASP A 1 426 ? 10.036  28.153  -11.514 1.00 90.43 426 A 1 
ATOM 3190 C CG  . ASP A 1 426 ? 8.960   29.211  -11.755 1.00 82.44 426 A 1 
ATOM 3191 O OD1 . ASP A 1 426 ? 8.599   29.906  -10.776 1.00 76.49 426 A 1 
ATOM 3192 O OD2 . ASP A 1 426 ? 8.618   29.448  -12.931 1.00 74.66 426 A 1 
ATOM 3193 N N   . VAL A 1 427 ? 8.704   25.035  -9.831  1.00 94.83 427 A 1 
ATOM 3194 C CA  . VAL A 1 427 ? 7.781   23.891  -9.883  1.00 95.49 427 A 1 
ATOM 3195 C C   . VAL A 1 427 ? 6.650   24.101  -8.874  1.00 96.34 427 A 1 
ATOM 3196 O O   . VAL A 1 427 ? 6.862   24.665  -7.801  1.00 95.11 427 A 1 
ATOM 3197 C CB  . VAL A 1 427 ? 8.548   22.580  -9.617  1.00 93.86 427 A 1 
ATOM 3198 C CG1 . VAL A 1 427 ? 7.644   21.345  -9.536  1.00 89.09 427 A 1 
ATOM 3199 C CG2 . VAL A 1 427 ? 9.569   22.315  -10.731 1.00 89.56 427 A 1 
ATOM 3200 N N   . THR A 1 428 ? 5.452   23.616  -9.194  1.00 96.02 428 A 1 
ATOM 3201 C CA  . THR A 1 428 ? 4.349   23.515  -8.229  1.00 96.44 428 A 1 
ATOM 3202 C C   . THR A 1 428 ? 4.376   22.139  -7.564  1.00 96.56 428 A 1 
ATOM 3203 O O   . THR A 1 428 ? 4.085   21.131  -8.194  1.00 95.20 428 A 1 
ATOM 3204 C CB  . THR A 1 428 ? 2.991   23.800  -8.892  1.00 95.99 428 A 1 
ATOM 3205 O OG1 . THR A 1 428 ? 2.958   25.130  -9.352  1.00 92.25 428 A 1 
ATOM 3206 C CG2 . THR A 1 428 ? 1.828   23.679  -7.915  1.00 92.89 428 A 1 
ATOM 3207 N N   . TYR A 1 429 ? 4.706   22.083  -6.279  1.00 97.09 429 A 1 
ATOM 3208 C CA  . TYR A 1 429 ? 4.587   20.868  -5.474  1.00 97.07 429 A 1 
ATOM 3209 C C   . TYR A 1 429 ? 3.215   20.808  -4.812  1.00 97.45 429 A 1 
ATOM 3210 O O   . TYR A 1 429 ? 2.784   21.781  -4.199  1.00 97.00 429 A 1 
ATOM 3211 C CB  . TYR A 1 429 ? 5.703   20.803  -4.435  1.00 96.54 429 A 1 
ATOM 3212 C CG  . TYR A 1 429 ? 7.054   20.491  -5.043  1.00 95.84 429 A 1 
ATOM 3213 C CD1 . TYR A 1 429 ? 7.408   19.155  -5.310  1.00 93.69 429 A 1 
ATOM 3214 C CD2 . TYR A 1 429 ? 7.945   21.531  -5.362  1.00 93.72 429 A 1 
ATOM 3215 C CE1 . TYR A 1 429 ? 8.656   18.858  -5.888  1.00 92.74 429 A 1 
ATOM 3216 C CE2 . TYR A 1 429 ? 9.192   21.236  -5.947  1.00 92.27 429 A 1 
ATOM 3217 C CZ  . TYR A 1 429 ? 9.549   19.899  -6.209  1.00 92.87 429 A 1 
ATOM 3218 O OH  . TYR A 1 429 ? 10.753  19.613  -6.771  1.00 91.02 429 A 1 
ATOM 3219 N N   . VAL A 1 430 ? 2.552   19.667  -4.918  1.00 97.18 430 A 1 
ATOM 3220 C CA  . VAL A 1 430 ? 1.210   19.447  -4.376  1.00 97.16 430 A 1 
ATOM 3221 C C   . VAL A 1 430 ? 1.265   18.325  -3.346  1.00 96.75 430 A 1 
ATOM 3222 O O   . VAL A 1 430 ? 1.604   17.193  -3.689  1.00 95.44 430 A 1 
ATOM 3223 C CB  . VAL A 1 430 ? 0.205   19.135  -5.496  1.00 96.76 430 A 1 
ATOM 3224 C CG1 . VAL A 1 430 ? -1.207  19.073  -4.920  1.00 94.69 430 A 1 
ATOM 3225 C CG2 . VAL A 1 430 ? 0.219   20.206  -6.592  1.00 94.87 430 A 1 
ATOM 3226 N N   . PHE A 1 431 ? 0.931   18.630  -2.102  1.00 96.99 431 A 1 
ATOM 3227 C CA  . PHE A 1 431 ? 0.968   17.710  -0.969  1.00 96.58 431 A 1 
ATOM 3228 C C   . PHE A 1 431 ? -0.434  17.412  -0.448  1.00 96.33 431 A 1 
ATOM 3229 O O   . PHE A 1 431 ? -1.206  18.334  -0.178  1.00 95.38 431 A 1 
ATOM 3230 C CB  . PHE A 1 431 ? 1.835   18.290  0.149   1.00 96.23 431 A 1 
ATOM 3231 C CG  . PHE A 1 431 ? 3.300   18.366  -0.213  1.00 96.24 431 A 1 
ATOM 3232 C CD1 . PHE A 1 431 ? 4.104   17.229  -0.061  1.00 94.38 431 A 1 
ATOM 3233 C CD2 . PHE A 1 431 ? 3.853   19.551  -0.726  1.00 94.60 431 A 1 
ATOM 3234 C CE1 . PHE A 1 431 ? 5.461   17.276  -0.425  1.00 93.80 431 A 1 
ATOM 3235 C CE2 . PHE A 1 431 ? 5.209   19.595  -1.093  1.00 93.68 431 A 1 
ATOM 3236 C CZ  . PHE A 1 431 ? 6.009   18.456  -0.947  1.00 94.28 431 A 1 
ATOM 3237 N N   . ASP A 1 432 ? -0.734  16.132  -0.256  1.00 95.32 432 A 1 
ATOM 3238 C CA  . ASP A 1 432 ? -1.955  15.677  0.406   1.00 94.64 432 A 1 
ATOM 3239 C C   . ASP A 1 432 ? -1.641  15.310  1.859   1.00 94.67 432 A 1 
ATOM 3240 O O   . ASP A 1 432 ? -0.924  14.335  2.095   1.00 92.92 432 A 1 
ATOM 3241 C CB  . ASP A 1 432 ? -2.558  14.494  -0.360  1.00 93.22 432 A 1 
ATOM 3242 C CG  . ASP A 1 432 ? -4.032  14.234  -0.024  1.00 90.63 432 A 1 
ATOM 3243 O OD1 . ASP A 1 432 ? -4.686  15.150  0.526   1.00 86.38 432 A 1 
ATOM 3244 O OD2 . ASP A 1 432 ? -4.524  13.157  -0.433  1.00 84.94 432 A 1 
ATOM 3245 N N   . GLU A 1 433 ? -2.110  16.119  2.799   1.00 94.91 433 A 1 
ATOM 3246 C CA  . GLU A 1 433 ? -1.981  15.926  4.253   1.00 94.71 433 A 1 
ATOM 3247 C C   . GLU A 1 433 ? -0.593  15.400  4.707   1.00 95.00 433 A 1 
ATOM 3248 O O   . GLU A 1 433 ? -0.482  14.305  5.274   1.00 93.53 433 A 1 
ATOM 3249 C CB  . GLU A 1 433 ? -3.143  15.055  4.755   1.00 93.71 433 A 1 
ATOM 3250 C CG  . GLU A 1 433 ? -4.538  15.676  4.524   1.00 91.13 433 A 1 
ATOM 3251 C CD  . GLU A 1 433 ? -5.680  14.850  5.140   1.00 90.48 433 A 1 
ATOM 3252 O OE1 . GLU A 1 433 ? -6.858  15.098  4.803   1.00 82.52 433 A 1 
ATOM 3253 O OE2 . GLU A 1 433 ? -5.415  13.971  5.997   1.00 83.57 433 A 1 
ATOM 3254 N N   . PRO A 1 434 ? 0.502   16.154  4.476   1.00 95.10 434 A 1 
ATOM 3255 C CA  . PRO A 1 434 ? 1.869   15.662  4.712   1.00 95.07 434 A 1 
ATOM 3256 C C   . PRO A 1 434 ? 2.198   15.353  6.182   1.00 94.71 434 A 1 
ATOM 3257 O O   . PRO A 1 434 ? 3.237   14.750  6.465   1.00 93.21 434 A 1 
ATOM 3258 C CB  . PRO A 1 434 ? 2.785   16.753  4.154   1.00 95.30 434 A 1 
ATOM 3259 C CG  . PRO A 1 434 ? 1.940   18.017  4.265   1.00 95.28 434 A 1 
ATOM 3260 C CD  . PRO A 1 434 ? 0.540   17.502  3.942   1.00 96.14 434 A 1 
ATOM 3261 N N   . THR A 1 435 ? 1.342   15.743  7.121   1.00 94.71 435 A 1 
ATOM 3262 C CA  . THR A 1 435 ? 1.550   15.504  8.559   1.00 94.31 435 A 1 
ATOM 3263 C C   . THR A 1 435 ? 0.797   14.291  9.107   1.00 93.39 435 A 1 
ATOM 3264 O O   . THR A 1 435 ? 0.819   14.053  10.320  1.00 90.33 435 A 1 
ATOM 3265 C CB  . THR A 1 435 ? 1.243   16.746  9.393   1.00 93.96 435 A 1 
ATOM 3266 O OG1 . THR A 1 435 ? -0.131  17.000  9.416   1.00 90.21 435 A 1 
ATOM 3267 C CG2 . THR A 1 435 ? 1.994   17.976  8.906   1.00 89.91 435 A 1 
ATOM 3268 N N   . ILE A 1 436 ? 0.137   13.490  8.255   1.00 93.14 436 A 1 
ATOM 3269 C CA  . ILE A 1 436 ? -0.529  12.257  8.692   1.00 92.17 436 A 1 
ATOM 3270 C C   . ILE A 1 436 ? 0.477   11.278  9.306   1.00 91.44 436 A 1 
ATOM 3271 O O   . ILE A 1 436 ? 1.587   11.093  8.802   1.00 87.43 436 A 1 
ATOM 3272 C CB  . ILE A 1 436 ? -1.348  11.627  7.543   1.00 90.25 436 A 1 
ATOM 3273 C CG1 . ILE A 1 436 ? -2.659  12.429  7.419   1.00 80.92 436 A 1 
ATOM 3274 C CG2 . ILE A 1 436 ? -1.659  10.135  7.782   1.00 80.03 436 A 1 
ATOM 3275 C CD1 . ILE A 1 436 ? -3.533  12.027  6.233   1.00 72.84 436 A 1 
ATOM 3276 N N   . GLY A 1 437 ? 0.077   10.647  10.403  1.00 90.37 437 A 1 
ATOM 3277 C CA  . GLY A 1 437 ? 0.886   9.657   11.112  1.00 89.48 437 A 1 
ATOM 3278 C C   . GLY A 1 437 ? 2.147   10.212  11.771  1.00 90.93 437 A 1 
ATOM 3279 O O   . GLY A 1 437 ? 3.029   9.444   12.161  1.00 88.59 437 A 1 
ATOM 3280 N N   . LEU A 1 438 ? 2.268   11.549  11.842  1.00 91.00 438 A 1 
ATOM 3281 C CA  . LEU A 1 438 ? 3.387   12.203  12.506  1.00 91.70 438 A 1 
ATOM 3282 C C   . LEU A 1 438 ? 3.072   12.533  13.962  1.00 92.47 438 A 1 
ATOM 3283 O O   . LEU A 1 438 ? 2.045   13.138  14.279  1.00 90.47 438 A 1 
ATOM 3284 C CB  . LEU A 1 438 ? 3.844   13.460  11.751  1.00 91.47 438 A 1 
ATOM 3285 C CG  . LEU A 1 438 ? 4.429   13.197  10.356  1.00 90.50 438 A 1 
ATOM 3286 C CD1 . LEU A 1 438 ? 5.030   14.493  9.805   1.00 86.39 438 A 1 
ATOM 3287 C CD2 . LEU A 1 438 ? 5.541   12.152  10.402  1.00 86.10 438 A 1 
ATOM 3288 N N   . HIS A 1 439 ? 4.033   12.198  14.813  1.00 91.83 439 A 1 
ATOM 3289 C CA  . HIS A 1 439 ? 4.081   12.700  16.179  1.00 92.52 439 A 1 
ATOM 3290 C C   . HIS A 1 439 ? 4.274   14.234  16.163  1.00 93.60 439 A 1 
ATOM 3291 O O   . HIS A 1 439 ? 4.989   14.722  15.281  1.00 92.65 439 A 1 
ATOM 3292 C CB  . HIS A 1 439 ? 5.220   11.981  16.913  1.00 91.90 439 A 1 
ATOM 3293 C CG  . HIS A 1 439 ? 5.275   12.301  18.381  1.00 90.79 439 A 1 
ATOM 3294 N ND1 . HIS A 1 439 ? 6.040   13.282  18.972  1.00 82.31 439 A 1 
ATOM 3295 C CD2 . HIS A 1 439 ? 4.551   11.689  19.367  1.00 82.99 439 A 1 
ATOM 3296 C CE1 . HIS A 1 439 ? 5.773   13.259  20.293  1.00 84.11 439 A 1 
ATOM 3297 N NE2 . HIS A 1 439 ? 4.875   12.309  20.567  1.00 85.27 439 A 1 
ATOM 3298 N N   . PRO A 1 440 ? 3.718   15.007  17.113  1.00 92.62 440 A 1 
ATOM 3299 C CA  . PRO A 1 440 ? 3.838   16.473  17.149  1.00 92.22 440 A 1 
ATOM 3300 C C   . PRO A 1 440 ? 5.271   17.001  16.969  1.00 92.09 440 A 1 
ATOM 3301 O O   . PRO A 1 440 ? 5.498   17.942  16.210  1.00 89.61 440 A 1 
ATOM 3302 C CB  . PRO A 1 440 ? 3.255   16.882  18.505  1.00 91.17 440 A 1 
ATOM 3303 C CG  . PRO A 1 440 ? 2.194   15.809  18.755  1.00 89.06 440 A 1 
ATOM 3304 C CD  . PRO A 1 440 ? 2.822   14.548  18.171  1.00 91.77 440 A 1 
ATOM 3305 N N   . HIS A 1 441 ? 6.245   16.332  17.575  1.00 91.65 441 A 1 
ATOM 3306 C CA  . HIS A 1 441 ? 7.674   16.623  17.394  1.00 89.52 441 A 1 
ATOM 3307 C C   . HIS A 1 441 ? 8.138   16.574  15.922  1.00 89.96 441 A 1 
ATOM 3308 O O   . HIS A 1 441 ? 8.962   17.379  15.491  1.00 86.77 441 A 1 
ATOM 3309 C CB  . HIS A 1 441 ? 8.446   15.605  18.232  1.00 87.09 441 A 1 
ATOM 3310 C CG  . HIS A 1 441 ? 9.931   15.600  18.013  1.00 84.41 441 A 1 
ATOM 3311 N ND1 . HIS A 1 441 ? 10.601  14.643  17.285  1.00 71.94 441 A 1 
ATOM 3312 C CD2 . HIS A 1 441 ? 10.861  16.456  18.534  1.00 72.52 441 A 1 
ATOM 3313 C CE1 . HIS A 1 441 ? 11.914  14.899  17.397  1.00 71.95 441 A 1 
ATOM 3314 N NE2 . HIS A 1 441 ? 12.123  15.994  18.141  1.00 73.51 441 A 1 
ATOM 3315 N N   . ASP A 1 442 ? 7.607   15.645  15.128  1.00 91.96 442 A 1 
ATOM 3316 C CA  . ASP A 1 442 ? 8.005   15.465  13.729  1.00 91.62 442 A 1 
ATOM 3317 C C   . ASP A 1 442 ? 7.218   16.382  12.775  1.00 92.83 442 A 1 
ATOM 3318 O O   . ASP A 1 442 ? 7.647   16.600  11.646  1.00 91.54 442 A 1 
ATOM 3319 C CB  . ASP A 1 442 ? 7.882   13.982  13.344  1.00 90.07 442 A 1 
ATOM 3320 C CG  . ASP A 1 442 ? 8.768   13.044  14.178  1.00 86.97 442 A 1 
ATOM 3321 O OD1 . ASP A 1 442 ? 9.945   13.388  14.433  1.00 82.84 442 A 1 
ATOM 3322 O OD2 . ASP A 1 442 ? 8.255   11.966  14.556  1.00 82.17 442 A 1 
ATOM 3323 N N   . ILE A 1 443 ? 6.095   16.968  13.215  1.00 93.81 443 A 1 
ATOM 3324 C CA  . ILE A 1 443 ? 5.335   17.964  12.438  1.00 94.56 443 A 1 
ATOM 3325 C C   . ILE A 1 443 ? 6.181   19.215  12.199  1.00 94.84 443 A 1 
ATOM 3326 O O   . ILE A 1 443 ? 6.243   19.695  11.070  1.00 94.22 443 A 1 
ATOM 3327 C CB  . ILE A 1 443 ? 3.987   18.323  13.114  1.00 94.28 443 A 1 
ATOM 3328 C CG1 . ILE A 1 443 ? 3.077   17.080  13.180  1.00 92.58 443 A 1 
ATOM 3329 C CG2 . ILE A 1 443 ? 3.287   19.473  12.362  1.00 92.75 443 A 1 
ATOM 3330 C CD1 . ILE A 1 443 ? 1.721   17.315  13.849  1.00 88.23 443 A 1 
ATOM 3331 N N   . THR A 1 444 ? 6.898   19.706  13.215  1.00 94.15 444 A 1 
ATOM 3332 C CA  . THR A 1 444 ? 7.790   20.868  13.068  1.00 93.42 444 A 1 
ATOM 3333 C C   . THR A 1 444 ? 8.837   20.623  11.979  1.00 93.51 444 A 1 
ATOM 3334 O O   . THR A 1 444 ? 9.019   21.459  11.098  1.00 92.77 444 A 1 
ATOM 3335 C CB  . THR A 1 444 ? 8.482   21.199  14.399  1.00 92.34 444 A 1 
ATOM 3336 O OG1 . THR A 1 444 ? 7.515   21.344  15.411  1.00 85.82 444 A 1 
ATOM 3337 C CG2 . THR A 1 444 ? 9.277   22.503  14.339  1.00 84.24 444 A 1 
ATOM 3338 N N   . ARG A 1 445 ? 9.448   19.439  11.964  1.00 93.65 445 A 1 
ATOM 3339 C CA  . ARG A 1 445 ? 10.436  19.049  10.944  1.00 92.69 445 A 1 
ATOM 3340 C C   . ARG A 1 445 ? 9.832   18.985  9.537   1.00 93.58 445 A 1 
ATOM 3341 O O   . ARG A 1 445 ? 10.464  19.405  8.568   1.00 92.48 445 A 1 
ATOM 3342 C CB  . ARG A 1 445 ? 11.034  17.688  11.301  1.00 91.45 445 A 1 
ATOM 3343 C CG  . ARG A 1 445 ? 11.805  17.711  12.625  1.00 86.95 445 A 1 
ATOM 3344 C CD  . ARG A 1 445 ? 12.270  16.290  12.934  1.00 82.33 445 A 1 
ATOM 3345 N NE  . ARG A 1 445 ? 13.188  16.263  14.080  1.00 76.49 445 A 1 
ATOM 3346 C CZ  . ARG A 1 445 ? 13.804  15.191  14.531  1.00 70.15 445 A 1 
ATOM 3347 N NH1 . ARG A 1 445 ? 13.557  13.999  14.053  1.00 63.21 445 A 1 
ATOM 3348 N NH2 . ARG A 1 445 ? 14.703  15.299  15.463  1.00 62.71 445 A 1 
ATOM 3349 N N   . MET A 1 446 ? 8.602   18.468  9.419   1.00 93.40 446 A 1 
ATOM 3350 C CA  . MET A 1 446 ? 7.871   18.468  8.153   1.00 94.36 446 A 1 
ATOM 3351 C C   . MET A 1 446 ? 7.589   19.894  7.673   1.00 95.24 446 A 1 
ATOM 3352 O O   . MET A 1 446 ? 7.812   20.202  6.502   1.00 94.81 446 A 1 
ATOM 3353 C CB  . MET A 1 446 ? 6.567   17.669  8.311   1.00 93.74 446 A 1 
ATOM 3354 C CG  . MET A 1 446 ? 5.745   17.647  7.012   1.00 91.23 446 A 1 
ATOM 3355 S SD  . MET A 1 446 ? 6.605   16.977  5.559   1.00 90.33 446 A 1 
ATOM 3356 C CE  . MET A 1 446 ? 6.661   15.230  6.017   1.00 80.85 446 A 1 
ATOM 3357 N N   . ASN A 1 447 ? 7.160   20.775  8.565   1.00 95.53 447 A 1 
ATOM 3358 C CA  . ASN A 1 447 ? 6.903   22.176  8.257   1.00 96.13 447 A 1 
ATOM 3359 C C   . ASN A 1 447 ? 8.169   22.890  7.766   1.00 96.19 447 A 1 
ATOM 3360 O O   . ASN A 1 447 ? 8.142   23.530  6.717   1.00 95.86 447 A 1 
ATOM 3361 C CB  . ASN A 1 447 ? 6.300   22.849  9.498   1.00 96.39 447 A 1 
ATOM 3362 C CG  . ASN A 1 447 ? 4.865   22.433  9.777   1.00 96.03 447 A 1 
ATOM 3363 O OD1 . ASN A 1 447 ? 4.200   21.775  8.990   1.00 91.27 447 A 1 
ATOM 3364 N ND2 . ASN A 1 447 ? 4.318   22.869  10.887  1.00 91.86 447 A 1 
ATOM 3365 N N   . ASP A 1 448 ? 9.301   22.697  8.436   1.00 95.37 448 A 1 
ATOM 3366 C CA  . ASP A 1 448 ? 10.596  23.244  8.012   1.00 94.30 448 A 1 
ATOM 3367 C C   . ASP A 1 448 ? 11.002  22.752  6.616   1.00 93.76 448 A 1 
ATOM 3368 O O   . ASP A 1 448 ? 11.620  23.484  5.834   1.00 92.20 448 A 1 
ATOM 3369 C CB  . ASP A 1 448 ? 11.686  22.834  9.017   1.00 93.42 448 A 1 
ATOM 3370 C CG  . ASP A 1 448 ? 11.570  23.510  10.387  1.00 90.09 448 A 1 
ATOM 3371 O OD1 . ASP A 1 448 ? 10.947  24.593  10.460  1.00 85.58 448 A 1 
ATOM 3372 O OD2 . ASP A 1 448 ? 12.166  22.956  11.336  1.00 85.42 448 A 1 
ATOM 3373 N N   . LEU A 1 449 ? 10.649  21.513  6.269   1.00 94.49 449 A 1 
ATOM 3374 C CA  . LEU A 1 449 ? 10.894  20.961  4.939   1.00 93.83 449 A 1 
ATOM 3375 C C   . LEU A 1 449 ? 10.025  21.634  3.871   1.00 94.64 449 A 1 
ATOM 3376 O O   . LEU A 1 449 ? 10.548  22.019  2.821   1.00 93.76 449 A 1 
ATOM 3377 C CB  . LEU A 1 449 ? 10.711  19.444  5.015   1.00 92.17 449 A 1 
ATOM 3378 C CG  . LEU A 1 449 ? 11.080  18.692  3.730   1.00 80.51 449 A 1 
ATOM 3379 C CD1 . LEU A 1 449 ? 11.388  17.246  4.102   1.00 75.02 449 A 1 
ATOM 3380 C CD2 . LEU A 1 449 ? 9.946   18.673  2.703   1.00 76.45 449 A 1 
ATOM 3381 N N   . LEU A 1 450 ? 8.723   21.805  4.126   1.00 95.27 450 A 1 
ATOM 3382 C CA  . LEU A 1 450 ? 7.806   22.492  3.208   1.00 95.96 450 A 1 
ATOM 3383 C C   . LEU A 1 450 ? 8.266   23.936  2.952   1.00 96.13 450 A 1 
ATOM 3384 O O   . LEU A 1 450 ? 8.306   24.379  1.801   1.00 95.98 450 A 1 
ATOM 3385 C CB  . LEU A 1 450 ? 6.381   22.467  3.794   1.00 96.40 450 A 1 
ATOM 3386 C CG  . LEU A 1 450 ? 5.726   21.073  3.892   1.00 96.10 450 A 1 
ATOM 3387 C CD1 . LEU A 1 450 ? 4.418   21.182  4.677   1.00 95.34 450 A 1 
ATOM 3388 C CD2 . LEU A 1 450 ? 5.418   20.481  2.517   1.00 94.99 450 A 1 
ATOM 3389 N N   . LEU A 1 451 ? 8.699   24.636  4.008   1.00 96.76 451 A 1 
ATOM 3390 C CA  . LEU A 1 451 ? 9.252   25.986  3.916   1.00 96.37 451 A 1 
ATOM 3391 C C   . LEU A 1 451 ? 10.554  26.008  3.103   1.00 95.41 451 A 1 
ATOM 3392 O O   . LEU A 1 451 ? 10.689  26.830  2.197   1.00 94.61 451 A 1 
ATOM 3393 C CB  . LEU A 1 451 ? 9.478   26.541  5.335   1.00 96.77 451 A 1 
ATOM 3394 C CG  . LEU A 1 451 ? 8.190   26.809  6.138   1.00 96.58 451 A 1 
ATOM 3395 C CD1 . LEU A 1 451 ? 8.560   27.202  7.568   1.00 94.82 451 A 1 
ATOM 3396 C CD2 . LEU A 1 451 ? 7.353   27.936  5.543   1.00 95.03 451 A 1 
ATOM 3397 N N   . ARG A 1 452 ? 11.483  25.074  3.328   1.00 94.61 452 A 1 
ATOM 3398 C CA  . ARG A 1 452 ? 12.713  24.955  2.518   1.00 93.10 452 A 1 
ATOM 3399 C C   . ARG A 1 452 ? 12.422  24.692  1.045   1.00 93.30 452 A 1 
ATOM 3400 O O   . ARG A 1 452 ? 13.124  25.221  0.184   1.00 91.86 452 A 1 
ATOM 3401 C CB  . ARG A 1 452 ? 13.618  23.845  3.073   1.00 91.61 452 A 1 
ATOM 3402 C CG  . ARG A 1 452 ? 14.396  24.299  4.318   1.00 86.56 452 A 1 
ATOM 3403 C CD  . ARG A 1 452 ? 15.392  23.232  4.784   1.00 83.81 452 A 1 
ATOM 3404 N NE  . ARG A 1 452 ? 14.748  22.037  5.348   1.00 77.39 452 A 1 
ATOM 3405 C CZ  . ARG A 1 452 ? 15.400  20.963  5.803   1.00 72.85 452 A 1 
ATOM 3406 N NH1 . ARG A 1 452 ? 16.680  20.819  5.683   1.00 66.10 452 A 1 
ATOM 3407 N NH2 . ARG A 1 452 ? 14.784  20.004  6.421   1.00 64.28 452 A 1 
ATOM 3408 N N   . LEU A 1 453 ? 11.406  23.885  0.738   1.00 93.01 453 A 1 
ATOM 3409 C CA  . LEU A 1 453 ? 11.012  23.615  -0.645  1.00 93.54 453 A 1 
ATOM 3410 C C   . LEU A 1 453 ? 10.460  24.875  -1.329  1.00 94.20 453 A 1 
ATOM 3411 O O   . LEU A 1 453 ? 10.825  25.150  -2.475  1.00 92.84 453 A 1 
ATOM 3412 C CB  . LEU A 1 453 ? 10.004  22.454  -0.646  1.00 92.95 453 A 1 
ATOM 3413 C CG  . LEU A 1 453 ? 9.704   21.899  -2.048  1.00 86.70 453 A 1 
ATOM 3414 C CD1 . LEU A 1 453 ? 10.936  21.240  -2.684  1.00 84.97 453 A 1 
ATOM 3415 C CD2 . LEU A 1 453 ? 8.606   20.844  -1.941  1.00 85.14 453 A 1 
ATOM 3416 N N   . ARG A 1 454 ? 9.648   25.668  -0.618  1.00 96.06 454 A 1 
ATOM 3417 C CA  . ARG A 1 454 ? 9.190   27.002  -1.047  1.00 95.76 454 A 1 
ATOM 3418 C C   . ARG A 1 454 ? 10.368  27.955  -1.256  1.00 95.42 454 A 1 
ATOM 3419 O O   . ARG A 1 454 ? 10.463  28.597  -2.301  1.00 94.41 454 A 1 
ATOM 3420 C CB  . ARG A 1 454 ? 8.216   27.552  0.010   1.00 95.28 454 A 1 
ATOM 3421 C CG  . ARG A 1 454 ? 7.713   28.973  -0.296  1.00 92.97 454 A 1 
ATOM 3422 C CD  . ARG A 1 454 ? 7.218   29.678  0.964   1.00 92.90 454 A 1 
ATOM 3423 N NE  . ARG A 1 454 ? 8.307   29.974  1.908   1.00 89.93 454 A 1 
ATOM 3424 C CZ  . ARG A 1 454 ? 8.172   30.413  3.144   1.00 91.15 454 A 1 
ATOM 3425 N NH1 . ARG A 1 454 ? 7.003   30.671  3.672   1.00 78.79 454 A 1 
ATOM 3426 N NH2 . ARG A 1 454 ? 9.225   30.586  3.874   1.00 83.57 454 A 1 
ATOM 3427 N N   . ASP A 1 455 ? 11.287  28.024  -0.300  1.00 95.65 455 A 1 
ATOM 3428 C CA  . ASP A 1 455 ? 12.407  28.975  -0.297  1.00 95.01 455 A 1 
ATOM 3429 C C   . ASP A 1 455 ? 13.419  28.711  -1.423  1.00 94.06 455 A 1 
ATOM 3430 O O   . ASP A 1 455 ? 14.130  29.621  -1.850  1.00 91.86 455 A 1 
ATOM 3431 C CB  . ASP A 1 455 ? 13.079  28.975  1.088   1.00 94.85 455 A 1 
ATOM 3432 C CG  . ASP A 1 455 ? 12.195  29.538  2.215   1.00 94.13 455 A 1 
ATOM 3433 O OD1 . ASP A 1 455 ? 11.120  30.118  1.928   1.00 91.56 455 A 1 
ATOM 3434 O OD2 . ASP A 1 455 ? 12.604  29.402  3.387   1.00 91.58 455 A 1 
ATOM 3435 N N   . LYS A 1 456 ? 13.420  27.506  -2.004  1.00 93.99 456 A 1 
ATOM 3436 C CA  . LYS A 1 456 ? 14.113  27.199  -3.272  1.00 93.17 456 A 1 
ATOM 3437 C C   . LYS A 1 456 ? 13.460  27.842  -4.510  1.00 93.81 456 A 1 
ATOM 3438 O O   . LYS A 1 456 ? 13.933  27.617  -5.624  1.00 91.79 456 A 1 
ATOM 3439 C CB  . LYS A 1 456 ? 14.241  25.677  -3.445  1.00 91.33 456 A 1 
ATOM 3440 C CG  . LYS A 1 456 ? 15.292  25.068  -2.500  1.00 85.13 456 A 1 
ATOM 3441 C CD  . LYS A 1 456 ? 15.382  23.555  -2.735  1.00 82.77 456 A 1 
ATOM 3442 C CE  . LYS A 1 456 ? 16.487  22.960  -1.860  1.00 75.80 456 A 1 
ATOM 3443 N NZ  . LYS A 1 456 ? 16.828  21.582  -2.288  1.00 69.29 456 A 1 
ATOM 3444 N N   . GLY A 1 457 ? 12.393  28.613  -4.345  1.00 93.38 457 A 1 
ATOM 3445 C CA  . GLY A 1 457 ? 11.679  29.292  -5.429  1.00 93.23 457 A 1 
ATOM 3446 C C   . GLY A 1 457 ? 10.542  28.467  -6.036  1.00 94.18 457 A 1 
ATOM 3447 O O   . GLY A 1 457 ? 10.127  28.751  -7.155  1.00 92.45 457 A 1 
ATOM 3448 N N   . ASN A 1 458 ? 10.035  27.462  -5.330  1.00 95.00 458 A 1 
ATOM 3449 C CA  . ASN A 1 458 ? 8.909   26.645  -5.779  1.00 95.79 458 A 1 
ATOM 3450 C C   . ASN A 1 458 ? 7.579   27.130  -5.187  1.00 96.50 458 A 1 
ATOM 3451 O O   . ASN A 1 458 ? 7.531   27.721  -4.109  1.00 95.72 458 A 1 
ATOM 3452 C CB  . ASN A 1 458 ? 9.177   25.175  -5.448  1.00 95.31 458 A 1 
ATOM 3453 C CG  . ASN A 1 458 ? 10.477  24.674  -6.049  1.00 94.68 458 A 1 
ATOM 3454 O OD1 . ASN A 1 458 ? 10.666  24.648  -7.255  1.00 89.95 458 A 1 
ATOM 3455 N ND2 . ASN A 1 458 ? 11.415  24.278  -5.223  1.00 89.72 458 A 1 
ATOM 3456 N N   . THR A 1 459 ? 6.485   26.832  -5.879  1.00 96.56 459 A 1 
ATOM 3457 C CA  . THR A 1 459 ? 5.128   26.980  -5.341  1.00 97.03 459 A 1 
ATOM 3458 C C   . THR A 1 459 ? 4.762   25.706  -4.588  1.00 97.39 459 A 1 
ATOM 3459 O O   . THR A 1 459 ? 4.914   24.615  -5.123  1.00 96.50 459 A 1 
ATOM 3460 C CB  . THR A 1 459 ? 4.122   27.250  -6.464  1.00 96.58 459 A 1 
ATOM 3461 O OG1 . THR A 1 459 ? 4.543   28.362  -7.218  1.00 93.97 459 A 1 
ATOM 3462 C CG2 . THR A 1 459 ? 2.722   27.553  -5.944  1.00 94.72 459 A 1 
ATOM 3463 N N   . VAL A 1 460 ? 4.291   25.816  -3.349  1.00 97.47 460 A 1 
ATOM 3464 C CA  . VAL A 1 460 ? 3.947   24.670  -2.505  1.00 97.79 460 A 1 
ATOM 3465 C C   . VAL A 1 460 ? 2.465   24.743  -2.155  1.00 98.12 460 A 1 
ATOM 3466 O O   . VAL A 1 460 ? 2.041   25.654  -1.448  1.00 97.77 460 A 1 
ATOM 3467 C CB  . VAL A 1 460 ? 4.858   24.610  -1.258  1.00 97.34 460 A 1 
ATOM 3468 C CG1 . VAL A 1 460 ? 4.556   23.366  -0.418  1.00 95.89 460 A 1 
ATOM 3469 C CG2 . VAL A 1 460 ? 6.344   24.542  -1.647  1.00 95.93 460 A 1 
ATOM 3470 N N   . LEU A 1 461 ? 1.678   23.806  -2.657  1.00 97.97 461 A 1 
ATOM 3471 C CA  . LEU A 1 461 ? 0.254   23.659  -2.364  1.00 97.98 461 A 1 
ATOM 3472 C C   . LEU A 1 461 ? 0.072   22.498  -1.387  1.00 97.89 461 A 1 
ATOM 3473 O O   . LEU A 1 461 ? 0.483   21.378  -1.684  1.00 97.14 461 A 1 
ATOM 3474 C CB  . LEU A 1 461 ? -0.551  23.436  -3.659  1.00 97.91 461 A 1 
ATOM 3475 C CG  . LEU A 1 461 ? -0.313  24.451  -4.796  1.00 97.31 461 A 1 
ATOM 3476 C CD1 . LEU A 1 461 ? -1.297  24.182  -5.936  1.00 95.79 461 A 1 
ATOM 3477 C CD2 . LEU A 1 461 ? -0.489  25.901  -4.348  1.00 95.78 461 A 1 
ATOM 3478 N N   . VAL A 1 462 ? -0.530  22.752  -0.234  1.00 98.11 462 A 1 
ATOM 3479 C CA  . VAL A 1 462 ? -0.684  21.767  0.838   1.00 98.10 462 A 1 
ATOM 3480 C C   . VAL A 1 462 ? -2.155  21.647  1.206   1.00 98.08 462 A 1 
ATOM 3481 O O   . VAL A 1 462 ? -2.755  22.620  1.654   1.00 97.40 462 A 1 
ATOM 3482 C CB  . VAL A 1 462 ? 0.165   22.141  2.074   1.00 97.51 462 A 1 
ATOM 3483 C CG1 . VAL A 1 462 ? 0.132   21.016  3.111   1.00 95.02 462 A 1 
ATOM 3484 C CG2 . VAL A 1 462 ? 1.636   22.393  1.713   1.00 95.61 462 A 1 
ATOM 3485 N N   . VAL A 1 463 ? -2.741  20.471  1.047   1.00 97.58 463 A 1 
ATOM 3486 C CA  . VAL A 1 463 ? -4.040  20.158  1.648   1.00 97.16 463 A 1 
ATOM 3487 C C   . VAL A 1 463 ? -3.789  19.715  3.083   1.00 96.61 463 A 1 
ATOM 3488 O O   . VAL A 1 463 ? -3.070  18.742  3.292   1.00 95.27 463 A 1 
ATOM 3489 C CB  . VAL A 1 463 ? -4.798  19.090  0.844   1.00 96.59 463 A 1 
ATOM 3490 C CG1 . VAL A 1 463 ? -6.150  18.766  1.488   1.00 95.00 463 A 1 
ATOM 3491 C CG2 . VAL A 1 463 ? -5.073  19.577  -0.589  1.00 95.48 463 A 1 
ATOM 3492 N N   . GLU A 1 464 ? -4.327  20.431  4.072   1.00 96.75 464 A 1 
ATOM 3493 C CA  . GLU A 1 464 ? -4.104  20.135  5.496   1.00 96.45 464 A 1 
ATOM 3494 C C   . GLU A 1 464 ? -5.273  20.523  6.399   1.00 96.29 464 A 1 
ATOM 3495 O O   . GLU A 1 464 ? -6.089  21.389  6.101   1.00 94.53 464 A 1 
ATOM 3496 C CB  . GLU A 1 464 ? -2.816  20.801  6.014   1.00 95.56 464 A 1 
ATOM 3497 C CG  . GLU A 1 464 ? -1.633  19.810  6.089   1.00 90.70 464 A 1 
ATOM 3498 C CD  . GLU A 1 464 ? -1.831  18.676  7.105   1.00 94.92 464 A 1 
ATOM 3499 O OE1 . GLU A 1 464 ? -0.966  17.772  7.136   1.00 88.96 464 A 1 
ATOM 3500 O OE2 . GLU A 1 464 ? -2.811  18.704  7.872   1.00 90.78 464 A 1 
ATOM 3501 N N   . HIS A 1 465 ? -5.285  19.852  7.564   1.00 95.40 465 A 1 
ATOM 3502 C CA  . HIS A 1 465 ? -6.270  20.054  8.621   1.00 94.88 465 A 1 
ATOM 3503 C C   . HIS A 1 465 ? -5.635  20.421  9.964   1.00 95.51 465 A 1 
ATOM 3504 O O   . HIS A 1 465 ? -6.298  21.015  10.810  1.00 93.45 465 A 1 
ATOM 3505 C CB  . HIS A 1 465 ? -7.092  18.779  8.751   1.00 93.22 465 A 1 
ATOM 3506 C CG  . HIS A 1 465 ? -7.925  18.501  7.528   1.00 92.54 465 A 1 
ATOM 3507 N ND1 . HIS A 1 465 ? -9.077  19.182  7.226   1.00 78.93 465 A 1 
ATOM 3508 C CD2 . HIS A 1 465 ? -7.718  17.565  6.558   1.00 80.72 465 A 1 
ATOM 3509 C CE1 . HIS A 1 465 ? -9.563  18.637  6.106   1.00 81.07 465 A 1 
ATOM 3510 N NE2 . HIS A 1 465 ? -8.769  17.664  5.650   1.00 83.17 465 A 1 
ATOM 3511 N N   . LYS A 1 466 ? -4.357  20.080  10.174  1.00 95.84 466 A 1 
ATOM 3512 C CA  . LYS A 1 466 ? -3.678  20.316  11.453  1.00 95.89 466 A 1 
ATOM 3513 C C   . LYS A 1 466 ? -3.284  21.788  11.611  1.00 96.48 466 A 1 
ATOM 3514 O O   . LYS A 1 466 ? -2.632  22.337  10.719  1.00 96.04 466 A 1 
ATOM 3515 C CB  . LYS A 1 466 ? -2.464  19.393  11.593  1.00 95.08 466 A 1 
ATOM 3516 C CG  . LYS A 1 466 ? -2.881  17.923  11.751  1.00 92.18 466 A 1 
ATOM 3517 C CD  . LYS A 1 466 ? -1.654  17.057  12.052  1.00 87.85 466 A 1 
ATOM 3518 C CE  . LYS A 1 466 ? -2.050  15.585  12.153  1.00 82.56 466 A 1 
ATOM 3519 N NZ  . LYS A 1 466 ? -0.864  14.727  12.372  1.00 74.47 466 A 1 
ATOM 3520 N N   . PRO A 1 467 ? -3.620  22.418  12.749  1.00 95.43 467 A 1 
ATOM 3521 C CA  . PRO A 1 467 ? -3.295  23.822  13.003  1.00 95.38 467 A 1 
ATOM 3522 C C   . PRO A 1 467 ? -1.811  24.136  12.847  1.00 96.09 467 A 1 
ATOM 3523 O O   . PRO A 1 467 ? -1.459  25.160  12.276  1.00 95.54 467 A 1 
ATOM 3524 C CB  . PRO A 1 467 ? -3.739  24.104  14.442  1.00 93.89 467 A 1 
ATOM 3525 C CG  . PRO A 1 467 ? -4.841  23.088  14.682  1.00 91.26 467 A 1 
ATOM 3526 C CD  . PRO A 1 467 ? -4.391  21.882  13.862  1.00 93.95 467 A 1 
ATOM 3527 N N   . GLU A 1 468 ? -0.946  23.233  13.296  1.00 95.51 468 A 1 
ATOM 3528 C CA  . GLU A 1 468 ? 0.507   23.380  13.284  1.00 95.38 468 A 1 
ATOM 3529 C C   . GLU A 1 468 ? 1.071   23.584  11.872  1.00 96.25 468 A 1 
ATOM 3530 O O   . GLU A 1 468 ? 2.112   24.224  11.721  1.00 95.43 468 A 1 
ATOM 3531 C CB  . GLU A 1 468 ? 1.172   22.138  13.918  1.00 94.04 468 A 1 
ATOM 3532 C CG  . GLU A 1 468 ? 0.772   21.835  15.374  1.00 90.66 468 A 1 
ATOM 3533 C CD  . GLU A 1 468 ? -0.452  20.914  15.533  1.00 89.79 468 A 1 
ATOM 3534 O OE1 . GLU A 1 468 ? -0.590  20.319  16.621  1.00 81.73 468 A 1 
ATOM 3535 O OE2 . GLU A 1 468 ? -1.252  20.795  14.580  1.00 82.39 468 A 1 
ATOM 3536 N N   . THR A 1 469 ? 0.390   23.081  10.834  1.00 96.17 469 A 1 
ATOM 3537 C CA  . THR A 1 469 ? 0.780   23.265  9.430   1.00 96.98 469 A 1 
ATOM 3538 C C   . THR A 1 469 ? -0.004  24.393  8.763   1.00 97.51 469 A 1 
ATOM 3539 O O   . THR A 1 469 ? 0.537   25.099  7.918   1.00 97.03 469 A 1 
ATOM 3540 C CB  . THR A 1 469 ? 0.632   21.961  8.648   1.00 96.49 469 A 1 
ATOM 3541 O OG1 . THR A 1 469 ? 1.368   20.960  9.304   1.00 92.83 469 A 1 
ATOM 3542 C CG2 . THR A 1 469 ? 1.180   22.045  7.224   1.00 93.10 469 A 1 
ATOM 3543 N N   . ILE A 1 470 ? -1.259  24.631  9.156   1.00 97.43 470 A 1 
ATOM 3544 C CA  . ILE A 1 470 ? -2.024  25.780  8.642   1.00 97.55 470 A 1 
ATOM 3545 C C   . ILE A 1 470 ? -1.306  27.096  8.983   1.00 97.75 470 A 1 
ATOM 3546 O O   . ILE A 1 470 ? -1.199  27.974  8.129   1.00 97.37 470 A 1 
ATOM 3547 C CB  . ILE A 1 470 ? -3.481  25.752  9.162   1.00 97.27 470 A 1 
ATOM 3548 C CG1 . ILE A 1 470 ? -4.230  24.510  8.622   1.00 96.36 470 A 1 
ATOM 3549 C CG2 . ILE A 1 470 ? -4.232  27.032  8.749   1.00 96.37 470 A 1 
ATOM 3550 C CD1 . ILE A 1 470 ? -5.581  24.249  9.298   1.00 94.15 470 A 1 
ATOM 3551 N N   . VAL A 1 471 ? -0.760  27.214  10.197  1.00 97.45 471 A 1 
ATOM 3552 C CA  . VAL A 1 471 ? -0.118  28.451  10.683  1.00 97.29 471 A 1 
ATOM 3553 C C   . VAL A 1 471 ? 1.164   28.844  9.946   1.00 97.53 471 A 1 
ATOM 3554 O O   . VAL A 1 471 ? 1.549   30.006  10.029  1.00 96.90 471 A 1 
ATOM 3555 C CB  . VAL A 1 471 ? 0.164   28.412  12.196  1.00 96.07 471 A 1 
ATOM 3556 C CG1 . VAL A 1 471 ? -1.139  28.300  13.004  1.00 89.54 471 A 1 
ATOM 3557 C CG2 . VAL A 1 471 ? 1.134   27.306  12.605  1.00 88.78 471 A 1 
ATOM 3558 N N   . ILE A 1 472 ? 1.813   27.929  9.223   1.00 97.71 472 A 1 
ATOM 3559 C CA  . ILE A 1 472 ? 3.007   28.240  8.413   1.00 97.63 472 A 1 
ATOM 3560 C C   . ILE A 1 472 ? 2.665   28.696  6.989   1.00 97.83 472 A 1 
ATOM 3561 O O   . ILE A 1 472 ? 3.565   29.040  6.226   1.00 97.27 472 A 1 
ATOM 3562 C CB  . ILE A 1 472 ? 4.024   27.070  8.401   1.00 97.23 472 A 1 
ATOM 3563 C CG1 . ILE A 1 472 ? 3.462   25.802  7.733   1.00 96.16 472 A 1 
ATOM 3564 C CG2 . ILE A 1 472 ? 4.496   26.755  9.835   1.00 95.32 472 A 1 
ATOM 3565 C CD1 . ILE A 1 472 ? 4.534   24.928  7.086   1.00 94.18 472 A 1 
ATOM 3566 N N   . GLY A 1 473 ? 1.375   28.679  6.616   1.00 97.33 473 A 1 
ATOM 3567 C CA  . GLY A 1 473 ? 0.919   29.106  5.301   1.00 97.37 473 A 1 
ATOM 3568 C C   . GLY A 1 473 ? 1.144   30.603  5.083   1.00 97.49 473 A 1 
ATOM 3569 O O   . GLY A 1 473 ? 0.698   31.420  5.884   1.00 96.39 473 A 1 
ATOM 3570 N N   . ASP A 1 474 ? 1.775   30.970  3.970   1.00 97.61 474 A 1 
ATOM 3571 C CA  . ASP A 1 474 ? 1.813   32.368  3.513   1.00 97.19 474 A 1 
ATOM 3572 C C   . ASP A 1 474 ? 0.422   32.822  3.036   1.00 97.12 474 A 1 
ATOM 3573 O O   . ASP A 1 474 ? 0.077   34.003  3.097   1.00 95.50 474 A 1 
ATOM 3574 C CB  . ASP A 1 474 ? 2.797   32.514  2.348   1.00 96.57 474 A 1 
ATOM 3575 C CG  . ASP A 1 474 ? 4.234   32.070  2.636   1.00 95.87 474 A 1 
ATOM 3576 O OD1 . ASP A 1 474 ? 4.900   32.600  3.545   1.00 92.52 474 A 1 
ATOM 3577 O OD2 . ASP A 1 474 ? 4.738   31.235  1.853   1.00 92.66 474 A 1 
ATOM 3578 N N   . HIS A 1 475 ? -0.369  31.869  2.543   1.00 97.27 475 A 1 
ATOM 3579 C CA  . HIS A 1 475 ? -1.721  32.049  2.042   1.00 97.46 475 A 1 
ATOM 3580 C C   . HIS A 1 475 ? -2.586  30.842  2.429   1.00 97.94 475 A 1 
ATOM 3581 O O   . HIS A 1 475 ? -2.110  29.708  2.433   1.00 97.33 475 A 1 
ATOM 3582 C CB  . HIS A 1 475 ? -1.652  32.221  0.521   1.00 96.74 475 A 1 
ATOM 3583 C CG  . HIS A 1 475 ? -2.963  32.616  -0.099  1.00 96.22 475 A 1 
ATOM 3584 N ND1 . HIS A 1 475 ? -3.802  31.802  -0.833  1.00 85.68 475 A 1 
ATOM 3585 C CD2 . HIS A 1 475 ? -3.495  33.872  -0.079  1.00 87.17 475 A 1 
ATOM 3586 C CE1 . HIS A 1 475 ? -4.820  32.566  -1.262  1.00 88.26 475 A 1 
ATOM 3587 N NE2 . HIS A 1 475 ? -4.668  33.829  -0.823  1.00 90.50 475 A 1 
ATOM 3588 N N   . VAL A 1 476 ? -3.860  31.070  2.773   1.00 97.95 476 A 1 
ATOM 3589 C CA  . VAL A 1 476 ? -4.803  30.019  3.171   1.00 98.09 476 A 1 
ATOM 3590 C C   . VAL A 1 476 ? -6.084  30.135  2.358   1.00 98.11 476 A 1 
ATOM 3591 O O   . VAL A 1 476 ? -6.631  31.227  2.217   1.00 97.19 476 A 1 
ATOM 3592 C CB  . VAL A 1 476 ? -5.104  30.040  4.680   1.00 97.09 476 A 1 
ATOM 3593 C CG1 . VAL A 1 476 ? -5.970  28.838  5.079   1.00 90.29 476 A 1 
ATOM 3594 C CG2 . VAL A 1 476 ? -3.826  29.977  5.523   1.00 90.19 476 A 1 
ATOM 3595 N N   . VAL A 1 477 ? -6.573  29.001  1.867   1.00 98.10 477 A 1 
ATOM 3596 C CA  . VAL A 1 477 ? -7.863  28.850  1.194   1.00 98.11 477 A 1 
ATOM 3597 C C   . VAL A 1 477 ? -8.703  27.861  1.999   1.00 98.07 477 A 1 
ATOM 3598 O O   . VAL A 1 477 ? -8.353  26.685  2.098   1.00 97.35 477 A 1 
ATOM 3599 C CB  . VAL A 1 477 ? -7.678  28.388  -0.265  1.00 97.76 477 A 1 
ATOM 3600 C CG1 . VAL A 1 477 ? -9.024  28.310  -0.992  1.00 96.10 477 A 1 
ATOM 3601 C CG2 . VAL A 1 477 ? -6.769  29.331  -1.060  1.00 96.11 477 A 1 
ATOM 3602 N N   . ASP A 1 478 ? -9.804  28.323  2.593   1.00 97.90 478 A 1 
ATOM 3603 C CA  . ASP A 1 478 ? -10.737 27.500  3.367   1.00 97.97 478 A 1 
ATOM 3604 C C   . ASP A 1 478 ? -11.954 27.148  2.510   1.00 97.94 478 A 1 
ATOM 3605 O O   . ASP A 1 478 ? -12.646 28.038  2.003   1.00 96.71 478 A 1 
ATOM 3606 C CB  . ASP A 1 478 ? -11.119 28.231  4.667   1.00 97.52 478 A 1 
ATOM 3607 C CG  . ASP A 1 478 ? -11.912 27.390  5.683   1.00 96.91 478 A 1 
ATOM 3608 O OD1 . ASP A 1 478 ? -11.833 26.149  5.652   1.00 93.11 478 A 1 
ATOM 3609 O OD2 . ASP A 1 478 ? -12.551 27.988  6.582   1.00 93.15 478 A 1 
ATOM 3610 N N   . LEU A 1 479 ? -12.200 25.845  2.296   1.00 97.30 479 A 1 
ATOM 3611 C CA  . LEU A 1 479 ? -13.320 25.338  1.508   1.00 97.14 479 A 1 
ATOM 3612 C C   . LEU A 1 479 ? -14.436 24.812  2.408   1.00 96.62 479 A 1 
ATOM 3613 O O   . LEU A 1 479 ? -14.205 24.069  3.364   1.00 94.69 479 A 1 
ATOM 3614 C CB  . LEU A 1 479 ? -12.878 24.280  0.485   1.00 96.82 479 A 1 
ATOM 3615 C CG  . LEU A 1 479 ? -12.141 24.849  -0.744  1.00 95.53 479 A 1 
ATOM 3616 C CD1 . LEU A 1 479 ? -10.634 24.951  -0.512  1.00 89.31 479 A 1 
ATOM 3617 C CD2 . LEU A 1 479 ? -12.360 23.936  -1.954  1.00 88.69 479 A 1 
ATOM 3618 N N   . GLY A 1 480 ? -15.672 25.153  2.064   1.00 95.23 480 A 1 
ATOM 3619 C CA  . GLY A 1 480 ? -16.844 24.778  2.844   1.00 94.80 480 A 1 
ATOM 3620 C C   . GLY A 1 480 ? -18.147 25.261  2.218   1.00 95.45 480 A 1 
ATOM 3621 O O   . GLY A 1 480 ? -18.251 25.300  0.996   1.00 91.23 480 A 1 
ATOM 3622 N N   . PRO A 1 481 ? -19.150 25.657  3.012   1.00 93.84 481 A 1 
ATOM 3623 C CA  . PRO A 1 481 ? -19.171 25.633  4.483   1.00 93.59 481 A 1 
ATOM 3624 C C   . PRO A 1 481 ? -19.333 24.224  5.084   1.00 93.18 481 A 1 
ATOM 3625 O O   . PRO A 1 481 ? -18.942 23.999  6.229   1.00 89.15 481 A 1 
ATOM 3626 C CB  . PRO A 1 481 ? -20.342 26.546  4.866   1.00 91.56 481 A 1 
ATOM 3627 C CG  . PRO A 1 481 ? -21.303 26.402  3.686   1.00 90.09 481 A 1 
ATOM 3628 C CD  . PRO A 1 481 ? -20.369 26.258  2.493   1.00 92.80 481 A 1 
ATOM 3629 N N   . GLY A 1 482 ? -19.875 23.286  4.321   1.00 90.96 482 A 1 
ATOM 3630 C CA  . GLY A 1 482 ? -20.067 21.888  4.691   1.00 91.40 482 A 1 
ATOM 3631 C C   . GLY A 1 482 ? -19.284 20.916  3.797   1.00 93.00 482 A 1 
ATOM 3632 O O   . GLY A 1 482 ? -18.215 21.241  3.273   1.00 91.01 482 A 1 
ATOM 3633 N N   . ALA A 1 483 ? -19.836 19.708  3.646   1.00 89.38 483 A 1 
ATOM 3634 C CA  . ALA A 1 483 ? -19.275 18.615  2.863   1.00 89.15 483 A 1 
ATOM 3635 C C   . ALA A 1 483 ? -20.242 18.164  1.760   1.00 88.52 483 A 1 
ATOM 3636 O O   . ALA A 1 483 ? -21.452 18.317  1.894   1.00 84.21 483 A 1 
ATOM 3637 C CB  . ALA A 1 483 ? -18.944 17.465  3.823   1.00 87.39 483 A 1 
ATOM 3638 N N   . GLY A 1 484 ? -19.726 17.560  0.686   1.00 88.98 484 A 1 
ATOM 3639 C CA  . GLY A 1 484 ? -20.551 17.091  -0.428  1.00 88.19 484 A 1 
ATOM 3640 C C   . GLY A 1 484 ? -21.289 18.241  -1.119  1.00 89.84 484 A 1 
ATOM 3641 O O   . GLY A 1 484 ? -20.657 19.212  -1.517  1.00 87.87 484 A 1 
ATOM 3642 N N   . SER A 1 485 ? -22.613 18.125  -1.255  1.00 87.91 485 A 1 
ATOM 3643 C CA  . SER A 1 485 ? -23.482 19.161  -1.839  1.00 88.21 485 A 1 
ATOM 3644 C C   . SER A 1 485 ? -23.512 20.470  -1.041  1.00 89.73 485 A 1 
ATOM 3645 O O   . SER A 1 485 ? -23.756 21.519  -1.624  1.00 86.66 485 A 1 
ATOM 3646 C CB  . SER A 1 485 ? -24.920 18.631  -1.960  1.00 86.04 485 A 1 
ATOM 3647 O OG  . SER A 1 485 ? -25.350 18.045  -0.739  1.00 80.31 485 A 1 
ATOM 3648 N N   . ASP A 1 486 ? -23.240 20.416  0.268   1.00 89.13 486 A 1 
ATOM 3649 C CA  . ASP A 1 486 ? -23.210 21.595  1.143   1.00 90.48 486 A 1 
ATOM 3650 C C   . ASP A 1 486 ? -21.815 22.256  1.200   1.00 92.05 486 A 1 
ATOM 3651 O O   . ASP A 1 486 ? -21.592 23.206  1.955   1.00 89.39 486 A 1 
ATOM 3652 C CB  . ASP A 1 486 ? -23.687 21.202  2.554   1.00 88.71 486 A 1 
ATOM 3653 C CG  . ASP A 1 486 ? -25.109 20.633  2.618   1.00 84.75 486 A 1 
ATOM 3654 O OD1 . ASP A 1 486 ? -25.946 21.001  1.763   1.00 78.57 486 A 1 
ATOM 3655 O OD2 . ASP A 1 486 ? -25.358 19.833  3.552   1.00 77.56 486 A 1 
ATOM 3656 N N   . GLY A 1 487 ? -20.853 21.721  0.437   1.00 91.44 487 A 1 
ATOM 3657 C CA  . GLY A 1 487 ? -19.496 22.234  0.286   1.00 92.33 487 A 1 
ATOM 3658 C C   . GLY A 1 487 ? -19.262 22.878  -1.081  1.00 93.84 487 A 1 
ATOM 3659 O O   . GLY A 1 487 ? -20.178 23.401  -1.714  1.00 91.48 487 A 1 
ATOM 3660 N N   . GLY A 1 488 ? -18.008 22.820  -1.541  1.00 93.75 488 A 1 
ATOM 3661 C CA  . GLY A 1 488 ? -17.635 23.229  -2.896  1.00 94.61 488 A 1 
ATOM 3662 C C   . GLY A 1 488 ? -17.527 24.737  -3.110  1.00 96.04 488 A 1 
ATOM 3663 O O   . GLY A 1 488 ? -17.538 25.172  -4.259  1.00 94.63 488 A 1 
ATOM 3664 N N   . GLN A 1 489 ? -17.426 25.529  -2.047  1.00 96.76 489 A 1 
ATOM 3665 C CA  . GLN A 1 489 ? -17.263 26.984  -2.112  1.00 96.95 489 A 1 
ATOM 3666 C C   . GLN A 1 489 ? -16.019 27.416  -1.334  1.00 97.38 489 A 1 
ATOM 3667 O O   . GLN A 1 489 ? -15.677 26.806  -0.322  1.00 96.44 489 A 1 
ATOM 3668 C CB  . GLN A 1 489 ? -18.513 27.685  -1.557  1.00 95.88 489 A 1 
ATOM 3669 C CG  . GLN A 1 489 ? -19.778 27.349  -2.360  1.00 91.69 489 A 1 
ATOM 3670 C CD  . GLN A 1 489 ? -21.044 27.971  -1.786  1.00 89.36 489 A 1 
ATOM 3671 O OE1 . GLN A 1 489 ? -21.045 28.973  -1.093  1.00 80.05 489 A 1 
ATOM 3672 N NE2 . GLN A 1 489 ? -22.195 27.392  -2.062  1.00 76.54 489 A 1 
ATOM 3673 N N   . VAL A 1 490 ? -15.360 28.483  -1.777  1.00 97.06 490 A 1 
ATOM 3674 C CA  . VAL A 1 490 ? -14.331 29.157  -0.977  1.00 97.23 490 A 1 
ATOM 3675 C C   . VAL A 1 490 ? -15.041 30.025  0.056   1.00 97.24 490 A 1 
ATOM 3676 O O   . VAL A 1 490 ? -15.715 30.991  -0.292  1.00 95.96 490 A 1 
ATOM 3677 C CB  . VAL A 1 490 ? -13.365 29.976  -1.853  1.00 96.54 490 A 1 
ATOM 3678 C CG1 . VAL A 1 490 ? -12.329 30.717  -0.997  1.00 94.35 490 A 1 
ATOM 3679 C CG2 . VAL A 1 490 ? -12.602 29.060  -2.814  1.00 94.31 490 A 1 
ATOM 3680 N N   . VAL A 1 491 ? -14.920 29.653  1.336   1.00 97.52 491 A 1 
ATOM 3681 C CA  . VAL A 1 491 ? -15.542 30.389  2.452   1.00 97.35 491 A 1 
ATOM 3682 C C   . VAL A 1 491 ? -14.601 31.423  3.057   1.00 97.39 491 A 1 
ATOM 3683 O O   . VAL A 1 491 ? -15.058 32.368  3.701   1.00 96.46 491 A 1 
ATOM 3684 C CB  . VAL A 1 491 ? -16.095 29.441  3.535   1.00 96.76 491 A 1 
ATOM 3685 C CG1 . VAL A 1 491 ? -17.244 28.596  2.973   1.00 93.68 491 A 1 
ATOM 3686 C CG2 . VAL A 1 491 ? -15.047 28.500  4.137   1.00 92.97 491 A 1 
ATOM 3687 N N   . TYR A 1 492 ? -13.299 31.266  2.823   1.00 97.59 492 A 1 
ATOM 3688 C CA  . TYR A 1 492 ? -12.281 32.247  3.170   1.00 97.61 492 A 1 
ATOM 3689 C C   . TYR A 1 492 ? -11.038 32.085  2.287   1.00 97.66 492 A 1 
ATOM 3690 O O   . TYR A 1 492 ? -10.616 30.969  1.996   1.00 97.22 492 A 1 
ATOM 3691 C CB  . TYR A 1 492 ? -11.925 32.107  4.658   1.00 97.49 492 A 1 
ATOM 3692 C CG  . TYR A 1 492 ? -10.802 33.018  5.089   1.00 97.49 492 A 1 
ATOM 3693 C CD1 . TYR A 1 492 ? -9.485  32.535  5.099   1.00 95.84 492 A 1 
ATOM 3694 C CD2 . TYR A 1 492 ? -11.064 34.369  5.374   1.00 96.52 492 A 1 
ATOM 3695 C CE1 . TYR A 1 492 ? -8.422  33.410  5.352   1.00 96.40 492 A 1 
ATOM 3696 C CE2 . TYR A 1 492 ? -10.004 35.251  5.627   1.00 96.25 492 A 1 
ATOM 3697 C CZ  . TYR A 1 492 ? -8.679  34.772  5.597   1.00 96.84 492 A 1 
ATOM 3698 O OH  . TYR A 1 492 ? -7.650  35.628  5.772   1.00 95.85 492 A 1 
ATOM 3699 N N   . GLU A 1 493 ? -10.425 33.202  1.915   1.00 97.33 493 A 1 
ATOM 3700 C CA  . GLU A 1 493 ? -9.135  33.265  1.228   1.00 97.02 493 A 1 
ATOM 3701 C C   . GLU A 1 493 ? -8.320  34.426  1.814   1.00 97.12 493 A 1 
ATOM 3702 O O   . GLU A 1 493 ? -8.836  35.538  1.955   1.00 95.04 493 A 1 
ATOM 3703 C CB  . GLU A 1 493 ? -9.376  33.429  -0.282  1.00 94.82 493 A 1 
ATOM 3704 C CG  . GLU A 1 493 ? -8.072  33.470  -1.083  1.00 89.96 493 A 1 
ATOM 3705 C CD  . GLU A 1 493 ? -8.280  33.670  -2.596  1.00 89.98 493 A 1 
ATOM 3706 O OE1 . GLU A 1 493 ? -7.251  33.844  -3.284  1.00 81.34 493 A 1 
ATOM 3707 O OE2 . GLU A 1 493 ? -9.441  33.657  -3.064  1.00 83.64 493 A 1 
ATOM 3708 N N   . GLY A 1 494 ? -7.068  34.192  2.190   1.00 97.20 494 A 1 
ATOM 3709 C CA  . GLY A 1 494 ? -6.191  35.235  2.723   1.00 96.91 494 A 1 
ATOM 3710 C C   . GLY A 1 494 ? -5.116  34.734  3.682   1.00 97.42 494 A 1 
ATOM 3711 O O   . GLY A 1 494 ? -4.562  33.650  3.507   1.00 96.56 494 A 1 
ATOM 3712 N N   . THR A 1 495 ? -4.784  35.541  4.695   1.00 97.32 495 A 1 
ATOM 3713 C CA  . THR A 1 495 ? -3.740  35.216  5.684   1.00 97.34 495 A 1 
ATOM 3714 C C   . THR A 1 495 ? -4.274  34.363  6.836   1.00 97.56 495 A 1 
ATOM 3715 O O   . THR A 1 495 ? -5.478  34.296  7.083   1.00 97.12 495 A 1 
ATOM 3716 C CB  . THR A 1 495 ? -3.050  36.472  6.252   1.00 96.73 495 A 1 
ATOM 3717 O OG1 . THR A 1 495 ? -3.885  37.169  7.141   1.00 94.74 495 A 1 
ATOM 3718 C CG2 . THR A 1 495 ? -2.592  37.448  5.167   1.00 93.69 495 A 1 
ATOM 3719 N N   . VAL A 1 496 ? -3.370  33.753  7.599   1.00 97.59 496 A 1 
ATOM 3720 C CA  . VAL A 1 496 ? -3.722  32.947  8.782   1.00 97.59 496 A 1 
ATOM 3721 C C   . VAL A 1 496 ? -4.456  33.783  9.842   1.00 97.54 496 A 1 
ATOM 3722 O O   . VAL A 1 496 ? -5.442  33.332  10.424  1.00 96.83 496 A 1 
ATOM 3723 C CB  . VAL A 1 496 ? -2.454  32.314  9.381   1.00 96.87 496 A 1 
ATOM 3724 C CG1 . VAL A 1 496 ? -2.762  31.499  10.640  1.00 94.15 496 A 1 
ATOM 3725 C CG2 . VAL A 1 496 ? -1.768  31.380  8.375   1.00 94.07 496 A 1 
ATOM 3726 N N   . GLU A 1 497 ? -4.028  35.028  10.073  1.00 97.33 497 A 1 
ATOM 3727 C CA  . GLU A 1 497 ? -4.687  35.947  11.008  1.00 97.00 497 A 1 
ATOM 3728 C C   . GLU A 1 497 ? -6.108  36.284  10.556  1.00 97.11 497 A 1 
ATOM 3729 O O   . GLU A 1 497 ? -7.033  36.332  11.371  1.00 96.32 497 A 1 
ATOM 3730 C CB  . GLU A 1 497 ? -3.899  37.262  11.158  1.00 96.16 497 A 1 
ATOM 3731 C CG  . GLU A 1 497 ? -2.483  37.112  11.736  1.00 86.04 497 A 1 
ATOM 3732 C CD  . GLU A 1 497 ? -1.511  36.393  10.800  1.00 78.78 497 A 1 
ATOM 3733 O OE1 . GLU A 1 497 ? -0.615  35.715  11.335  1.00 68.82 497 A 1 
ATOM 3734 O OE2 . GLU A 1 497 ? -1.719  36.477  9.565   1.00 66.75 497 A 1 
ATOM 3735 N N   . GLY A 1 498 ? -6.291  36.492  9.253   1.00 97.43 498 A 1 
ATOM 3736 C CA  . GLY A 1 498 ? -7.608  36.696  8.673   1.00 97.42 498 A 1 
ATOM 3737 C C   . GLY A 1 498 ? -8.504  35.464  8.811   1.00 97.67 498 A 1 
ATOM 3738 O O   . GLY A 1 498 ? -9.683  35.612  9.132   1.00 96.94 498 A 1 
ATOM 3739 N N   . LEU A 1 499 ? -7.960  34.247  8.642   1.00 97.45 499 A 1 
ATOM 3740 C CA  . LEU A 1 499 ? -8.698  33.000  8.872   1.00 97.29 499 A 1 
ATOM 3741 C C   . LEU A 1 499 ? -9.212  32.922  10.316  1.00 97.03 499 A 1 
ATOM 3742 O O   . LEU A 1 499 ? -10.401 32.677  10.518  1.00 96.05 499 A 1 
ATOM 3743 C CB  . LEU A 1 499 ? -7.820  31.784  8.515   1.00 97.25 499 A 1 
ATOM 3744 C CG  . LEU A 1 499 ? -8.510  30.427  8.762   1.00 96.88 499 A 1 
ATOM 3745 C CD1 . LEU A 1 499 ? -9.691  30.198  7.826   1.00 94.67 499 A 1 
ATOM 3746 C CD2 . LEU A 1 499 ? -7.514  29.288  8.580   1.00 94.71 499 A 1 
ATOM 3747 N N   . ARG A 1 500 ? -8.368  33.222  11.306  1.00 96.91 500 A 1 
ATOM 3748 C CA  . ARG A 1 500 ? -8.776  33.278  12.726  1.00 96.17 500 A 1 
ATOM 3749 C C   . ARG A 1 500 ? -9.932  34.250  12.960  1.00 95.94 500 A 1 
ATOM 3750 O O   . ARG A 1 500 ? -10.844 33.964  13.727  1.00 94.55 500 A 1 
ATOM 3751 C CB  . ARG A 1 500 ? -7.592  33.693  13.610  1.00 95.00 500 A 1 
ATOM 3752 C CG  . ARG A 1 500 ? -6.537  32.602  13.760  1.00 89.44 500 A 1 
ATOM 3753 C CD  . ARG A 1 500 ? -5.450  33.076  14.722  1.00 90.38 500 A 1 
ATOM 3754 N NE  . ARG A 1 500 ? -4.480  32.011  14.999  1.00 87.89 500 A 1 
ATOM 3755 C CZ  . ARG A 1 500 ? -3.197  32.005  14.708  1.00 87.54 500 A 1 
ATOM 3756 N NH1 . ARG A 1 500 ? -2.590  33.011  14.130  1.00 77.57 500 A 1 
ATOM 3757 N NH2 . ARG A 1 500 ? -2.501  30.950  15.003  1.00 79.74 500 A 1 
ATOM 3758 N N   . ALA A 1 501 ? -9.907  35.399  12.290  1.00 96.31 501 A 1 
ATOM 3759 C CA  . ALA A 1 501 ? -10.942 36.423  12.426  1.00 96.03 501 A 1 
ATOM 3760 C C   . ALA A 1 501 ? -12.199 36.167  11.563  1.00 95.70 501 A 1 
ATOM 3761 O O   . ALA A 1 501 ? -13.223 36.815  11.775  1.00 93.03 501 A 1 
ATOM 3762 C CB  . ALA A 1 501 ? -10.298 37.776  12.112  1.00 95.45 501 A 1 
ATOM 3763 N N   . SER A 1 502 ? -12.141 35.240  10.602  1.00 94.95 502 A 1 
ATOM 3764 C CA  . SER A 1 502 ? -13.182 35.034  9.580   1.00 93.77 502 A 1 
ATOM 3765 C C   . SER A 1 502 ? -14.507 34.484  10.118  1.00 92.03 502 A 1 
ATOM 3766 O O   . SER A 1 502 ? -15.557 34.658  9.503   1.00 85.07 502 A 1 
ATOM 3767 C CB  . SER A 1 502 ? -12.658 34.075  8.506   1.00 93.04 502 A 1 
ATOM 3768 O OG  . SER A 1 502 ? -12.524 32.772  9.038   1.00 90.71 502 A 1 
ATOM 3769 N N   . GLY A 1 503 ? -14.469 33.791  11.265  1.00 93.31 503 A 1 
ATOM 3770 C CA  . GLY A 1 503 ? -15.633 33.087  11.801  1.00 92.58 503 A 1 
ATOM 3771 C C   . GLY A 1 503 ? -16.064 31.854  10.994  1.00 93.51 503 A 1 
ATOM 3772 O O   . GLY A 1 503 ? -17.144 31.314  11.265  1.00 90.16 503 A 1 
ATOM 3773 N N   . THR A 1 504 ? -15.258 31.392  10.018  1.00 95.50 504 A 1 
ATOM 3774 C CA  . THR A 1 504 ? -15.487 30.100  9.351   1.00 95.50 504 A 1 
ATOM 3775 C C   . THR A 1 504 ? -15.364 28.951  10.352  1.00 95.34 504 A 1 
ATOM 3776 O O   . THR A 1 504 ? -14.889 29.128  11.477  1.00 93.93 504 A 1 
ATOM 3777 C CB  . THR A 1 504 ? -14.545 29.845  8.161   1.00 95.27 504 A 1 
ATOM 3778 O OG1 . THR A 1 504 ? -13.234 29.615  8.593   1.00 91.06 504 A 1 
ATOM 3779 C CG2 . THR A 1 504 ? -14.566 30.985  7.148   1.00 91.05 504 A 1 
ATOM 3780 N N   . ARG A 1 505 ? -15.804 27.757  9.964   1.00 95.44 505 A 1 
ATOM 3781 C CA  . ARG A 1 505 ? -15.695 26.580  10.833  1.00 95.08 505 A 1 
ATOM 3782 C C   . ARG A 1 505 ? -14.234 26.293  11.181  1.00 95.42 505 A 1 
ATOM 3783 O O   . ARG A 1 505 ? -13.934 26.095  12.349  1.00 93.79 505 A 1 
ATOM 3784 C CB  . ARG A 1 505 ? -16.410 25.384  10.186  1.00 93.78 505 A 1 
ATOM 3785 C CG  . ARG A 1 505 ? -16.583 24.211  11.168  1.00 84.36 505 A 1 
ATOM 3786 C CD  . ARG A 1 505 ? -17.461 23.108  10.561  1.00 80.62 505 A 1 
ATOM 3787 N NE  . ARG A 1 505 ? -17.630 21.963  11.485  1.00 73.53 505 A 1 
ATOM 3788 C CZ  . ARG A 1 505 ? -18.123 20.771  11.192  1.00 65.88 505 A 1 
ATOM 3789 N NH1 . ARG A 1 505 ? -18.640 20.485  10.033  1.00 60.46 505 A 1 
ATOM 3790 N NH2 . ARG A 1 505 ? -18.088 19.806  12.063  1.00 59.72 505 A 1 
ATOM 3791 N N   . THR A 1 506 ? -13.335 26.371  10.204  1.00 95.76 506 A 1 
ATOM 3792 C CA  . THR A 1 506 ? -11.893 26.220  10.425  1.00 95.90 506 A 1 
ATOM 3793 C C   . THR A 1 506 ? -11.342 27.315  11.336  1.00 95.97 506 A 1 
ATOM 3794 O O   . THR A 1 506 ? -10.670 27.006  12.315  1.00 94.91 506 A 1 
ATOM 3795 C CB  . THR A 1 506 ? -11.132 26.235  9.098   1.00 95.71 506 A 1 
ATOM 3796 O OG1 . THR A 1 506 ? -11.714 25.312  8.205   1.00 91.95 506 A 1 
ATOM 3797 C CG2 . THR A 1 506 ? -9.667  25.847  9.289   1.00 92.12 506 A 1 
ATOM 3798 N N   . GLY A 1 507 ? -11.666 28.578  11.072  1.00 95.88 507 A 1 
ATOM 3799 C CA  . GLY A 1 507 ? -11.176 29.712  11.863  1.00 95.45 507 A 1 
ATOM 3800 C C   . GLY A 1 507 ? -11.568 29.644  13.341  1.00 95.30 507 A 1 
ATOM 3801 O O   . GLY A 1 507 ? -10.757 29.975  14.199  1.00 93.91 507 A 1 
ATOM 3802 N N   . ARG A 1 508 ? -12.780 29.171  13.650  1.00 95.56 508 A 1 
ATOM 3803 C CA  . ARG A 1 508 ? -13.258 29.002  15.038  1.00 94.56 508 A 1 
ATOM 3804 C C   . ARG A 1 508 ? -12.504 27.922  15.807  1.00 94.33 508 A 1 
ATOM 3805 O O   . ARG A 1 508 ? -12.291 28.093  16.993  1.00 92.10 508 A 1 
ATOM 3806 C CB  . ARG A 1 508 ? -14.753 28.665  15.051  1.00 93.69 508 A 1 
ATOM 3807 C CG  . ARG A 1 508 ? -15.613 29.858  14.644  1.00 87.45 508 A 1 
ATOM 3808 C CD  . ARG A 1 508 ? -17.073 29.422  14.561  1.00 85.17 508 A 1 
ATOM 3809 N NE  . ARG A 1 508 ? -17.866 30.398  13.798  1.00 77.13 508 A 1 
ATOM 3810 C CZ  . ARG A 1 508 ? -19.155 30.331  13.551  1.00 71.86 508 A 1 
ATOM 3811 N NH1 . ARG A 1 508 ? -19.914 29.407  14.074  1.00 63.87 508 A 1 
ATOM 3812 N NH2 . ARG A 1 508 ? -19.695 31.202  12.748  1.00 62.75 508 A 1 
ATOM 3813 N N   . HIS A 1 509 ? -12.120 26.841  15.129  1.00 94.50 509 A 1 
ATOM 3814 C CA  . HIS A 1 509 ? -11.477 25.677  15.749  1.00 93.64 509 A 1 
ATOM 3815 C C   . HIS A 1 509 ? -9.942  25.694  15.639  1.00 93.74 509 A 1 
ATOM 3816 O O   . HIS A 1 509 ? -9.274  24.828  16.191  1.00 91.98 509 A 1 
ATOM 3817 C CB  . HIS A 1 509 ? -12.092 24.409  15.146  1.00 92.97 509 A 1 
ATOM 3818 C CG  . HIS A 1 509 ? -13.547 24.216  15.522  1.00 91.33 509 A 1 
ATOM 3819 N ND1 . HIS A 1 509 ? -14.002 23.948  16.781  1.00 81.36 509 A 1 
ATOM 3820 C CD2 . HIS A 1 509 ? -14.649 24.279  14.705  1.00 83.41 509 A 1 
ATOM 3821 C CE1 . HIS A 1 509 ? -15.341 23.860  16.733  1.00 84.41 509 A 1 
ATOM 3822 N NE2 . HIS A 1 509 ? -15.789 24.051  15.481  1.00 85.31 509 A 1 
ATOM 3823 N N   . LEU A 1 510 ? -9.358  26.670  14.930  1.00 94.13 510 A 1 
ATOM 3824 C CA  . LEU A 1 510 ? -7.913  26.722  14.668  1.00 94.04 510 A 1 
ATOM 3825 C C   . LEU A 1 510 ? -7.070  26.808  15.953  1.00 93.66 510 A 1 
ATOM 3826 O O   . LEU A 1 510 ? -5.987  26.219  16.027  1.00 91.24 510 A 1 
ATOM 3827 C CB  . LEU A 1 510 ? -7.628  27.914  13.739  1.00 93.76 510 A 1 
ATOM 3828 C CG  . LEU A 1 510 ? -6.174  27.987  13.238  1.00 92.16 510 A 1 
ATOM 3829 C CD1 . LEU A 1 510 ? -5.800  26.789  12.359  1.00 88.31 510 A 1 
ATOM 3830 C CD2 . LEU A 1 510 ? -5.986  29.251  12.394  1.00 88.62 510 A 1 
ATOM 3831 N N   . ASP A 1 511 ? -7.560  27.527  16.951  1.00 93.43 511 A 1 
ATOM 3832 C CA  . ASP A 1 511 ? -6.873  27.714  18.233  1.00 92.67 511 A 1 
ATOM 3833 C C   . ASP A 1 511 ? -7.445  26.819  19.351  1.00 92.24 511 A 1 
ATOM 3834 O O   . ASP A 1 511 ? -7.019  26.933  20.503  1.00 89.42 511 A 1 
ATOM 3835 C CB  . ASP A 1 511 ? -6.854  29.208  18.602  1.00 91.72 511 A 1 
ATOM 3836 C CG  . ASP A 1 511 ? -6.047  30.079  17.621  1.00 90.26 511 A 1 
ATOM 3837 O OD1 . ASP A 1 511 ? -4.940  29.685  17.168  1.00 86.12 511 A 1 
ATOM 3838 O OD2 . ASP A 1 511 ? -6.493  31.210  17.337  1.00 85.75 511 A 1 
ATOM 3839 N N   . ASP A 1 512 ? -8.377  25.918  19.027  1.00 92.15 512 A 1 
ATOM 3840 C CA  . ASP A 1 512 ? -8.971  25.009  20.002  1.00 91.30 512 A 1 
ATOM 3841 C C   . ASP A 1 512 ? -7.908  24.083  20.598  1.00 91.82 512 A 1 
ATOM 3842 O O   . ASP A 1 512 ? -7.030  23.536  19.915  1.00 90.02 512 A 1 
ATOM 3843 C CB  . ASP A 1 512 ? -10.139 24.191  19.418  1.00 89.59 512 A 1 
ATOM 3844 C CG  . ASP A 1 512 ? -11.441 24.984  19.244  1.00 86.02 512 A 1 
ATOM 3845 O OD1 . ASP A 1 512 ? -11.485 26.171  19.630  1.00 82.52 512 A 1 
ATOM 3846 O OD2 . ASP A 1 512 ? -12.411 24.381  18.734  1.00 82.36 512 A 1 
ATOM 3847 N N   . ARG A 1 513 ? -7.987  23.912  21.907  1.00 92.73 513 A 1 
ATOM 3848 C CA  . ARG A 1 513 ? -7.147  22.993  22.670  1.00 92.72 513 A 1 
ATOM 3849 C C   . ARG A 1 513 ? -8.052  22.152  23.557  1.00 93.41 513 A 1 
ATOM 3850 O O   . ARG A 1 513 ? -8.846  22.696  24.324  1.00 90.00 513 A 1 
ATOM 3851 C CB  . ARG A 1 513 ? -6.098  23.765  23.494  1.00 90.67 513 A 1 
ATOM 3852 C CG  . ARG A 1 513 ? -5.117  24.615  22.666  1.00 86.25 513 A 1 
ATOM 3853 C CD  . ARG A 1 513 ? -4.218  23.774  21.749  1.00 81.87 513 A 1 
ATOM 3854 N NE  . ARG A 1 513 ? -3.308  24.610  20.947  1.00 75.03 513 A 1 
ATOM 3855 C CZ  . ARG A 1 513 ? -3.548  25.097  19.733  1.00 65.87 513 A 1 
ATOM 3856 N NH1 . ARG A 1 513 ? -4.656  24.870  19.089  1.00 58.94 513 A 1 
ATOM 3857 N NH2 . ARG A 1 513 ? -2.663  25.843  19.141  1.00 57.73 513 A 1 
ATOM 3858 N N   . ALA A 1 514 ? -7.926  20.841  23.444  1.00 92.99 514 A 1 
ATOM 3859 C CA  . ALA A 1 514 ? -8.655  19.943  24.326  1.00 93.01 514 A 1 
ATOM 3860 C C   . ALA A 1 514 ? -8.086  20.043  25.749  1.00 94.19 514 A 1 
ATOM 3861 O O   . ALA A 1 514 ? -6.868  20.049  25.950  1.00 92.64 514 A 1 
ATOM 3862 C CB  . ALA A 1 514 ? -8.609  18.519  23.770  1.00 91.29 514 A 1 
ATOM 3863 N N   . SER A 1 515 ? -8.967  20.090  26.732  1.00 94.88 515 A 1 
ATOM 3864 C CA  . SER A 1 515 ? -8.584  19.935  28.135  1.00 95.33 515 A 1 
ATOM 3865 C C   . SER A 1 515 ? -8.407  18.459  28.487  1.00 96.06 515 A 1 
ATOM 3866 O O   . SER A 1 515 ? -9.046  17.592  27.890  1.00 94.77 515 A 1 
ATOM 3867 C CB  . SER A 1 515 ? -9.628  20.588  29.043  1.00 93.92 515 A 1 
ATOM 3868 O OG  . SER A 1 515 ? -10.910 20.043  28.812  1.00 88.01 515 A 1 
ATOM 3869 N N   . LEU A 1 516 ? -7.589  18.180  29.494  1.00 95.80 516 A 1 
ATOM 3870 C CA  . LEU A 1 516 ? -7.484  16.831  30.050  1.00 96.25 516 A 1 
ATOM 3871 C C   . LEU A 1 516 ? -8.841  16.371  30.591  1.00 96.16 516 A 1 
ATOM 3872 O O   . LEU A 1 516 ? -9.529  17.120  31.295  1.00 94.37 516 A 1 
ATOM 3873 C CB  . LEU A 1 516 ? -6.425  16.785  31.164  1.00 95.83 516 A 1 
ATOM 3874 C CG  . LEU A 1 516 ? -4.990  17.067  30.698  1.00 95.20 516 A 1 
ATOM 3875 C CD1 . LEU A 1 516 ? -4.071  17.110  31.917  1.00 92.53 516 A 1 
ATOM 3876 C CD2 . LEU A 1 516 ? -4.472  15.999  29.739  1.00 92.80 516 A 1 
ATOM 3877 N N   . LYS A 1 517 ? -9.186  15.126  30.303  1.00 95.95 517 A 1 
ATOM 3878 C CA  . LYS A 1 517 ? -10.391 14.483  30.826  1.00 95.52 517 A 1 
ATOM 3879 C C   . LYS A 1 517 ? -10.309 14.389  32.353  1.00 96.02 517 A 1 
ATOM 3880 O O   . LYS A 1 517 ? -9.325  13.882  32.896  1.00 94.38 517 A 1 
ATOM 3881 C CB  . LYS A 1 517 ? -10.538 13.118  30.146  1.00 93.82 517 A 1 
ATOM 3882 C CG  . LYS A 1 517 ? -11.902 12.459  30.407  1.00 93.03 517 A 1 
ATOM 3883 C CD  . LYS A 1 517 ? -11.972 11.182  29.563  1.00 90.97 517 A 1 
ATOM 3884 C CE  . LYS A 1 517 ? -13.336 10.510  29.606  1.00 86.95 517 A 1 
ATOM 3885 N NZ  . LYS A 1 517 ? -13.385 9.420   28.599  1.00 83.79 517 A 1 
ATOM 3886 N N   . VAL A 1 518 ? -11.331 14.898  33.030  1.00 95.11 518 A 1 
ATOM 3887 C CA  . VAL A 1 518 ? -11.378 14.939  34.504  1.00 94.87 518 A 1 
ATOM 3888 C C   . VAL A 1 518 ? -11.885 13.614  35.070  1.00 95.29 518 A 1 
ATOM 3889 O O   . VAL A 1 518 ? -11.251 13.028  35.945  1.00 93.56 518 A 1 
ATOM 3890 C CB  . VAL A 1 518 ? -12.236 16.126  34.999  1.00 92.96 518 A 1 
ATOM 3891 C CG1 . VAL A 1 518 ? -12.255 16.217  36.530  1.00 86.12 518 A 1 
ATOM 3892 C CG2 . VAL A 1 518 ? -11.711 17.465  34.463  1.00 85.11 518 A 1 
ATOM 3893 N N   . ASP A 1 519 ? -12.994 13.119  34.525  1.00 95.33 519 A 1 
ATOM 3894 C CA  . ASP A 1 519 ? -13.642 11.892  34.988  1.00 95.05 519 A 1 
ATOM 3895 C C   . ASP A 1 519 ? -13.157 10.691  34.171  1.00 95.43 519 A 1 
ATOM 3896 O O   . ASP A 1 519 ? -13.645 10.420  33.070  1.00 93.13 519 A 1 
ATOM 3897 C CB  . ASP A 1 519 ? -15.169 12.053  34.938  1.00 93.48 519 A 1 
ATOM 3898 C CG  . ASP A 1 519 ? -15.684 13.136  35.891  1.00 87.18 519 A 1 
ATOM 3899 O OD1 . ASP A 1 519 ? -15.183 13.204  37.034  1.00 79.33 519 A 1 
ATOM 3900 O OD2 . ASP A 1 519 ? -16.590 13.888  35.469  1.00 80.97 519 A 1 
ATOM 3901 N N   . LEU A 1 520 ? -12.175 9.971   34.721  1.00 96.14 520 A 1 
ATOM 3902 C CA  . LEU A 1 520 ? -11.594 8.787   34.093  1.00 96.72 520 A 1 
ATOM 3903 C C   . LEU A 1 520 ? -12.379 7.522   34.459  1.00 96.82 520 A 1 
ATOM 3904 O O   . LEU A 1 520 ? -12.736 7.305   35.622  1.00 94.42 520 A 1 
ATOM 3905 C CB  . LEU A 1 520 ? -10.113 8.648   34.481  1.00 95.96 520 A 1 
ATOM 3906 C CG  . LEU A 1 520 ? -9.236  9.871   34.147  1.00 95.23 520 A 1 
ATOM 3907 C CD1 . LEU A 1 520 ? -7.810  9.602   34.612  1.00 91.35 520 A 1 
ATOM 3908 C CD2 . LEU A 1 520 ? -9.208  10.185  32.654  1.00 91.42 520 A 1 
ATOM 3909 N N   . ARG A 1 521 ? -12.579 6.658   33.476  1.00 97.23 521 A 1 
ATOM 3910 C CA  . ARG A 1 521 ? -13.202 5.350   33.692  1.00 97.06 521 A 1 
ATOM 3911 C C   . ARG A 1 521 ? -12.230 4.387   34.378  1.00 97.30 521 A 1 
ATOM 3912 O O   . ARG A 1 521 ? -11.027 4.376   34.109  1.00 96.68 521 A 1 
ATOM 3913 C CB  . ARG A 1 521 ? -13.710 4.771   32.366  1.00 96.32 521 A 1 
ATOM 3914 C CG  . ARG A 1 521 ? -14.767 5.669   31.703  1.00 94.85 521 A 1 
ATOM 3915 C CD  . ARG A 1 521 ? -15.236 5.050   30.394  1.00 94.35 521 A 1 
ATOM 3916 N NE  . ARG A 1 521 ? -16.137 5.939   29.654  1.00 92.73 521 A 1 
ATOM 3917 C CZ  . ARG A 1 521 ? -15.817 6.781   28.685  1.00 93.09 521 A 1 
ATOM 3918 N NH1 . ARG A 1 521 ? -14.592 6.999   28.308  1.00 87.72 521 A 1 
ATOM 3919 N NH2 . ARG A 1 521 ? -16.747 7.422   28.050  1.00 87.78 521 A 1 
ATOM 3920 N N   . THR A 1 522 ? -12.760 3.541   35.259  1.00 96.77 522 A 1 
ATOM 3921 C CA  . THR A 1 522 ? -11.968 2.497   35.919  1.00 96.63 522 A 1 
ATOM 3922 C C   . THR A 1 522 ? -11.874 1.268   35.014  1.00 96.69 522 A 1 
ATOM 3923 O O   . THR A 1 522 ? -12.918 0.766   34.590  1.00 95.60 522 A 1 
ATOM 3924 C CB  . THR A 1 522 ? -12.570 2.112   37.280  1.00 95.60 522 A 1 
ATOM 3925 O OG1 . THR A 1 522 ? -12.684 3.262   38.082  1.00 87.32 522 A 1 
ATOM 3926 C CG2 . THR A 1 522 ? -11.691 1.128   38.054  1.00 84.69 522 A 1 
ATOM 3927 N N   . PRO A 1 523 ? -10.665 0.744   34.733  1.00 97.06 523 A 1 
ATOM 3928 C CA  . PRO A 1 523 ? -10.508 -0.475  33.946  1.00 97.02 523 A 1 
ATOM 3929 C C   . PRO A 1 523 ? -11.251 -1.671  34.550  1.00 96.79 523 A 1 
ATOM 3930 O O   . PRO A 1 523 ? -11.214 -1.900  35.758  1.00 95.31 523 A 1 
ATOM 3931 C CB  . PRO A 1 523 ? -9.000  -0.733  33.869  1.00 96.42 523 A 1 
ATOM 3932 C CG  . PRO A 1 523 ? -8.394  0.656   34.045  1.00 94.99 523 A 1 
ATOM 3933 C CD  . PRO A 1 523 ? -9.358  1.327   35.015  1.00 96.50 523 A 1 
ATOM 3934 N N   . THR A 1 524 ? -11.887 -2.471  33.695  1.00 96.04 524 A 1 
ATOM 3935 C CA  . THR A 1 524 ? -12.604 -3.699  34.086  1.00 95.31 524 A 1 
ATOM 3936 C C   . THR A 1 524 ? -11.731 -4.954  34.015  1.00 95.18 524 A 1 
ATOM 3937 O O   . THR A 1 524 ? -12.150 -6.025  34.449  1.00 93.37 524 A 1 
ATOM 3938 C CB  . THR A 1 524 ? -13.867 -3.895  33.231  1.00 94.54 524 A 1 
ATOM 3939 O OG1 . THR A 1 524 ? -13.536 -3.937  31.863  1.00 91.55 524 A 1 
ATOM 3940 C CG2 . THR A 1 524 ? -14.879 -2.766  33.428  1.00 89.63 524 A 1 
ATOM 3941 N N   . GLY A 1 525 ? -10.525 -4.836  33.470  1.00 95.60 525 A 1 
ATOM 3942 C CA  . GLY A 1 525 ? -9.554  -5.906  33.274  1.00 95.56 525 A 1 
ATOM 3943 C C   . GLY A 1 525 ? -8.380  -5.418  32.432  1.00 96.46 525 A 1 
ATOM 3944 O O   . GLY A 1 525 ? -8.266  -4.225  32.157  1.00 95.48 525 A 1 
ATOM 3945 N N   . ALA A 1 526 ? -7.524  -6.341  31.998  1.00 96.63 526 A 1 
ATOM 3946 C CA  . ALA A 1 526 ? -6.402  -6.056  31.114  1.00 96.83 526 A 1 
ATOM 3947 C C   . ALA A 1 526 ? -6.227  -7.156  30.062  1.00 96.74 526 A 1 
ATOM 3948 O O   . ALA A 1 526 ? -6.494  -8.333  30.320  1.00 94.78 526 A 1 
ATOM 3949 C CB  . ALA A 1 526 ? -5.133  -5.859  31.950  1.00 95.90 526 A 1 
ATOM 3950 N N   . LEU A 1 527 ? -5.764  -6.757  28.879  1.00 96.72 527 A 1 
ATOM 3951 C CA  . LEU A 1 527 ? -5.280  -7.642  27.834  1.00 96.59 527 A 1 
ATOM 3952 C C   . LEU A 1 527 ? -3.760  -7.754  27.970  1.00 97.02 527 A 1 
ATOM 3953 O O   . LEU A 1 527 ? -3.023  -6.839  27.594  1.00 95.73 527 A 1 
ATOM 3954 C CB  . LEU A 1 527 ? -5.719  -7.088  26.470  1.00 95.43 527 A 1 
ATOM 3955 C CG  . LEU A 1 527 ? -5.345  -7.999  25.291  1.00 93.01 527 A 1 
ATOM 3956 C CD1 . LEU A 1 527 ? -6.187  -9.277  25.289  1.00 87.13 527 A 1 
ATOM 3957 C CD2 . LEU A 1 527 ? -5.602  -7.266  23.976  1.00 87.14 527 A 1 
ATOM 3958 N N   . GLU A 1 528 ? -3.295  -8.871  28.509  1.00 96.86 528 A 1 
ATOM 3959 C CA  . GLU A 1 528 ? -1.875  -9.112  28.755  1.00 96.73 528 A 1 
ATOM 3960 C C   . GLU A 1 528 ? -1.108  -9.389  27.456  1.00 96.73 528 A 1 
ATOM 3961 O O   . GLU A 1 528 ? -1.425  -10.324 26.718  1.00 95.06 528 A 1 
ATOM 3962 C CB  . GLU A 1 528 ? -1.686  -10.288 29.718  1.00 95.64 528 A 1 
ATOM 3963 C CG  . GLU A 1 528 ? -2.364  -10.104 31.089  1.00 87.83 528 A 1 
ATOM 3964 C CD  . GLU A 1 528 ? -2.011  -11.224 32.081  1.00 86.48 528 A 1 
ATOM 3965 O OE1 . GLU A 1 528 ? -2.512  -11.172 33.220  1.00 76.62 528 A 1 
ATOM 3966 O OE2 . GLU A 1 528 ? -1.228  -12.129 31.704  1.00 78.43 528 A 1 
ATOM 3967 N N   . VAL A 1 529 ? -0.060  -8.612  27.194  1.00 96.91 529 A 1 
ATOM 3968 C CA  . VAL A 1 529 ? 0.955   -8.880  26.170  1.00 97.06 529 A 1 
ATOM 3969 C C   . VAL A 1 529 ? 2.264   -9.203  26.884  1.00 97.16 529 A 1 
ATOM 3970 O O   . VAL A 1 529 ? 2.662   -8.469  27.786  1.00 95.97 529 A 1 
ATOM 3971 C CB  . VAL A 1 529 ? 1.112   -7.698  25.201  1.00 96.49 529 A 1 
ATOM 3972 C CG1 . VAL A 1 529 ? 2.177   -7.985  24.141  1.00 94.30 529 A 1 
ATOM 3973 C CG2 . VAL A 1 529 ? -0.205  -7.394  24.475  1.00 94.39 529 A 1 
ATOM 3974 N N   . ARG A 1 530 ? 2.911   -10.308 26.513  1.00 96.69 530 A 1 
ATOM 3975 C CA  . ARG A 1 530 ? 4.163   -10.778 27.133  1.00 96.54 530 A 1 
ATOM 3976 C C   . ARG A 1 530 ? 5.180   -11.166 26.068  1.00 96.57 530 A 1 
ATOM 3977 O O   . ARG A 1 530 ? 4.832   -11.862 25.112  1.00 94.98 530 A 1 
ATOM 3978 C CB  . ARG A 1 530 ? 3.887   -11.968 28.081  1.00 96.05 530 A 1 
ATOM 3979 C CG  . ARG A 1 530 ? 2.929   -11.664 29.253  1.00 94.46 530 A 1 
ATOM 3980 C CD  . ARG A 1 530 ? 3.512   -10.637 30.232  1.00 93.45 530 A 1 
ATOM 3981 N NE  . ARG A 1 530 ? 2.554   -10.336 31.308  1.00 91.68 530 A 1 
ATOM 3982 C CZ  . ARG A 1 530 ? 1.725   -9.306  31.376  1.00 90.90 530 A 1 
ATOM 3983 N NH1 . ARG A 1 530 ? 1.638   -8.394  30.467  1.00 82.03 530 A 1 
ATOM 3984 N NH2 . ARG A 1 530 ? 0.936   -9.181  32.388  1.00 84.73 530 A 1 
ATOM 3985 N N   . GLY A 1 531 ? 6.412   -10.710 26.254  1.00 96.28 531 A 1 
ATOM 3986 C CA  . GLY A 1 531 ? 7.543   -11.045 25.390  1.00 96.14 531 A 1 
ATOM 3987 C C   . GLY A 1 531 ? 7.367   -10.639 23.925  1.00 96.53 531 A 1 
ATOM 3988 O O   . GLY A 1 531 ? 7.797   -11.363 23.026  1.00 94.44 531 A 1 
ATOM 3989 N N   . ALA A 1 532 ? 6.696   -9.514  23.648  1.00 96.37 532 A 1 
ATOM 3990 C CA  . ALA A 1 532 ? 6.484   -9.064  22.276  1.00 96.50 532 A 1 
ATOM 3991 C C   . ALA A 1 532 ? 7.813   -8.619  21.645  1.00 96.68 532 A 1 
ATOM 3992 O O   . ALA A 1 532 ? 8.423   -7.646  22.085  1.00 95.68 532 A 1 
ATOM 3993 C CB  . ALA A 1 532 ? 5.413   -7.969  22.238  1.00 96.31 532 A 1 
ATOM 3994 N N   . SER A 1 533 ? 8.236   -9.310  20.590  1.00 96.74 533 A 1 
ATOM 3995 C CA  . SER A 1 533 ? 9.537   -9.123  19.922  1.00 96.33 533 A 1 
ATOM 3996 C C   . SER A 1 533 ? 9.427   -8.921  18.407  1.00 95.72 533 A 1 
ATOM 3997 O O   . SER A 1 533 ? 10.407  -9.016  17.673  1.00 93.34 533 A 1 
ATOM 3998 C CB  . SER A 1 533 ? 10.463  -10.296 20.272  1.00 95.77 533 A 1 
ATOM 3999 O OG  . SER A 1 533 ? 9.882   -11.523 19.867  1.00 93.76 533 A 1 
ATOM 4000 N N   . SER A 1 534 ? 8.227   -8.639  17.899  1.00 94.44 534 A 1 
ATOM 4001 C CA  . SER A 1 534 ? 8.007   -8.390  16.472  1.00 93.58 534 A 1 
ATOM 4002 C C   . SER A 1 534 ? 8.718   -7.116  16.013  1.00 93.48 534 A 1 
ATOM 4003 O O   . SER A 1 534 ? 8.567   -6.060  16.630  1.00 90.72 534 A 1 
ATOM 4004 C CB  . SER A 1 534 ? 6.514   -8.290  16.158  1.00 92.02 534 A 1 
ATOM 4005 O OG  . SER A 1 534 ? 5.871   -9.516  16.455  1.00 79.73 534 A 1 
ATOM 4006 N N   . HIS A 1 535 ? 9.436   -7.194  14.894  1.00 92.86 535 A 1 
ATOM 4007 C CA  . HIS A 1 535 ? 10.211  -6.094  14.311  1.00 92.14 535 A 1 
ATOM 4008 C C   . HIS A 1 535 ? 11.233  -5.503  15.299  1.00 92.50 535 A 1 
ATOM 4009 O O   . HIS A 1 535 ? 12.213  -6.171  15.610  1.00 89.19 535 A 1 
ATOM 4010 C CB  . HIS A 1 535 ? 9.274   -5.057  13.672  1.00 90.61 535 A 1 
ATOM 4011 C CG  . HIS A 1 535 ? 8.354   -5.633  12.627  1.00 89.06 535 A 1 
ATOM 4012 N ND1 . HIS A 1 535 ? 8.743   -6.137  11.409  1.00 78.02 535 A 1 
ATOM 4013 C CD2 . HIS A 1 535 ? 6.995   -5.749  12.699  1.00 78.58 535 A 1 
ATOM 4014 C CE1 . HIS A 1 535 ? 7.638   -6.551  10.763  1.00 80.10 535 A 1 
ATOM 4015 N NE2 . HIS A 1 535 ? 6.550   -6.331  11.509  1.00 81.45 535 A 1 
ATOM 4016 N N   . ASN A 1 536 ? 11.033  -4.277  15.774  1.00 92.54 536 A 1 
ATOM 4017 C CA  . ASN A 1 536 ? 11.947  -3.590  16.688  1.00 92.81 536 A 1 
ATOM 4018 C C   . ASN A 1 536 ? 11.550  -3.695  18.170  1.00 94.34 536 A 1 
ATOM 4019 O O   . ASN A 1 536 ? 12.227  -3.095  19.003  1.00 92.32 536 A 1 
ATOM 4020 C CB  . ASN A 1 536 ? 12.111  -2.124  16.243  1.00 90.77 536 A 1 
ATOM 4021 C CG  . ASN A 1 536 ? 10.865  -1.283  16.457  1.00 89.64 536 A 1 
ATOM 4022 O OD1 . ASN A 1 536 ? 9.748   -1.702  16.209  1.00 83.71 536 A 1 
ATOM 4023 N ND2 . ASN A 1 536 ? 11.026  -0.059  16.894  1.00 85.52 536 A 1 
ATOM 4024 N N   . LEU A 1 537 ? 10.482  -4.414  18.509  1.00 95.30 537 A 1 
ATOM 4025 C CA  . LEU A 1 537 ? 10.076  -4.608  19.901  1.00 96.04 537 A 1 
ATOM 4026 C C   . LEU A 1 537 ? 11.120  -5.428  20.670  1.00 95.94 537 A 1 
ATOM 4027 O O   . LEU A 1 537 ? 11.688  -6.388  20.150  1.00 94.78 537 A 1 
ATOM 4028 C CB  . LEU A 1 537 ? 8.687   -5.260  19.993  1.00 96.24 537 A 1 
ATOM 4029 C CG  . LEU A 1 537 ? 7.541   -4.451  19.376  1.00 95.76 537 A 1 
ATOM 4030 C CD1 . LEU A 1 537 ? 6.243   -5.251  19.500  1.00 93.72 537 A 1 
ATOM 4031 C CD2 . LEU A 1 537 ? 7.329   -3.103  20.065  1.00 93.33 537 A 1 
ATOM 4032 N N   . ARG A 1 538 ? 11.368  -5.049  21.924  1.00 96.17 538 A 1 
ATOM 4033 C CA  . ARG A 1 538 ? 12.409  -5.628  22.781  1.00 96.08 538 A 1 
ATOM 4034 C C   . ARG A 1 538 ? 11.792  -6.335  23.980  1.00 96.66 538 A 1 
ATOM 4035 O O   . ARG A 1 538 ? 11.824  -5.784  25.083  1.00 94.19 538 A 1 
ATOM 4036 C CB  . ARG A 1 538 ? 13.401  -4.542  23.220  1.00 94.82 538 A 1 
ATOM 4037 C CG  . ARG A 1 538 ? 14.070  -3.806  22.054  1.00 91.07 538 A 1 
ATOM 4038 C CD  . ARG A 1 538 ? 15.154  -2.900  22.644  1.00 86.82 538 A 1 
ATOM 4039 N NE  . ARG A 1 538 ? 15.706  -1.974  21.648  1.00 80.63 538 A 1 
ATOM 4040 C CZ  . ARG A 1 538 ? 16.747  -1.189  21.830  1.00 72.99 538 A 1 
ATOM 4041 N NH1 . ARG A 1 538 ? 17.520  -1.256  22.860  1.00 66.11 538 A 1 
ATOM 4042 N NH2 . ARG A 1 538 ? 17.025  -0.273  20.971  1.00 64.93 538 A 1 
ATOM 4043 N N   . ASP A 1 539 ? 11.239  -7.519  23.730  1.00 95.70 539 A 1 
ATOM 4044 C CA  . ASP A 1 539 ? 10.573  -8.364  24.727  1.00 95.98 539 A 1 
ATOM 4045 C C   . ASP A 1 539 ? 9.574   -7.569  25.589  1.00 96.49 539 A 1 
ATOM 4046 O O   . ASP A 1 539 ? 9.643   -7.548  26.812  1.00 94.50 539 A 1 
ATOM 4047 C CB  . ASP A 1 539 ? 11.613  -9.162  25.534  1.00 94.71 539 A 1 
ATOM 4048 C CG  . ASP A 1 539 ? 12.454  -10.076 24.639  1.00 88.78 539 A 1 
ATOM 4049 O OD1 . ASP A 1 539 ? 11.852  -10.773 23.788  1.00 81.24 539 A 1 
ATOM 4050 O OD2 . ASP A 1 539 ? 13.698  -10.065 24.791  1.00 81.04 539 A 1 
ATOM 4051 N N   . VAL A 1 540 ? 8.675   -6.836  24.916  1.00 96.47 540 A 1 
ATOM 4052 C CA  . VAL A 1 540 ? 7.752   -5.911  25.579  1.00 96.74 540 A 1 
ATOM 4053 C C   . VAL A 1 540 ? 6.687   -6.683  26.350  1.00 97.04 540 A 1 
ATOM 4054 O O   . VAL A 1 540 ? 5.926   -7.463  25.769  1.00 96.02 540 A 1 
ATOM 4055 C CB  . VAL A 1 540 ? 7.118   -4.926  24.574  1.00 96.14 540 A 1 
ATOM 4056 C CG1 . VAL A 1 540 ? 6.016   -4.060  25.197  1.00 93.00 540 A 1 
ATOM 4057 C CG2 . VAL A 1 540 ? 8.184   -3.973  24.020  1.00 93.26 540 A 1 
ATOM 4058 N N   . ASP A 1 541 ? 6.605   -6.386  27.641  1.00 97.27 541 A 1 
ATOM 4059 C CA  . ASP A 1 541 ? 5.510   -6.771  28.524  1.00 97.32 541 A 1 
ATOM 4060 C C   . ASP A 1 541 ? 4.634   -5.542  28.790  1.00 97.41 541 A 1 
ATOM 4061 O O   . ASP A 1 541 ? 5.142   -4.502  29.206  1.00 96.11 541 A 1 
ATOM 4062 C CB  . ASP A 1 541 ? 6.059   -7.349  29.839  1.00 96.60 541 A 1 
ATOM 4063 C CG  . ASP A 1 541 ? 6.797   -8.684  29.686  1.00 95.22 541 A 1 
ATOM 4064 O OD1 . ASP A 1 541 ? 6.432   -9.476  28.787  1.00 91.18 541 A 1 
ATOM 4065 O OD2 . ASP A 1 541 ? 7.674   -8.964  30.532  1.00 91.30 541 A 1 
ATOM 4066 N N   . VAL A 1 542 ? 3.334   -5.643  28.522  1.00 97.16 542 A 1 
ATOM 4067 C CA  . VAL A 1 542 ? 2.374   -4.556  28.770  1.00 97.26 542 A 1 
ATOM 4068 C C   . VAL A 1 542 ? 0.976   -5.110  29.023  1.00 97.41 542 A 1 
ATOM 4069 O O   . VAL A 1 542 ? 0.534   -6.050  28.353  1.00 96.46 542 A 1 
ATOM 4070 C CB  . VAL A 1 542 ? 2.388   -3.520  27.626  1.00 96.54 542 A 1 
ATOM 4071 C CG1 . VAL A 1 542 ? 1.957   -4.080  26.265  1.00 93.62 542 A 1 
ATOM 4072 C CG2 . VAL A 1 542 ? 1.523   -2.294  27.942  1.00 92.77 542 A 1 
ATOM 4073 N N   . ASP A 1 543 ? 0.269   -4.493  29.969  1.00 97.64 543 A 1 
ATOM 4074 C CA  . ASP A 1 543 ? -1.126  -4.793  30.284  1.00 97.52 543 A 1 
ATOM 4075 C C   . ASP A 1 543 ? -2.029  -3.702  29.712  1.00 97.69 543 A 1 
ATOM 4076 O O   . ASP A 1 543 ? -2.137  -2.610  30.266  1.00 96.41 543 A 1 
ATOM 4077 C CB  . ASP A 1 543 ? -1.295  -4.945  31.804  1.00 96.73 543 A 1 
ATOM 4078 C CG  . ASP A 1 543 ? -0.669  -6.234  32.344  1.00 95.40 543 A 1 
ATOM 4079 O OD1 . ASP A 1 543 ? -0.425  -7.164  31.541  1.00 91.73 543 A 1 
ATOM 4080 O OD2 . ASP A 1 543 ? -0.480  -6.348  33.569  1.00 91.42 543 A 1 
ATOM 4081 N N   . ILE A 1 544 ? -2.691  -3.988  28.587  1.00 97.59 544 A 1 
ATOM 4082 C CA  . ILE A 1 544 ? -3.573  -3.014  27.936  1.00 97.62 544 A 1 
ATOM 4083 C C   . ILE A 1 544 ? -4.922  -2.999  28.671  1.00 97.55 544 A 1 
ATOM 4084 O O   . ILE A 1 544 ? -5.622  -4.017  28.655  1.00 96.71 544 A 1 
ATOM 4085 C CB  . ILE A 1 544 ? -3.732  -3.305  26.430  1.00 97.33 544 A 1 
ATOM 4086 C CG1 . ILE A 1 544 ? -2.356  -3.414  25.730  1.00 96.11 544 A 1 
ATOM 4087 C CG2 . ILE A 1 544 ? -4.592  -2.199  25.793  1.00 96.23 544 A 1 
ATOM 4088 C CD1 . ILE A 1 544 ? -2.428  -3.771  24.239  1.00 92.94 544 A 1 
ATOM 4089 N N   . PRO A 1 545 ? -5.324  -1.875  29.306  1.00 97.74 545 A 1 
ATOM 4090 C CA  . PRO A 1 545 ? -6.556  -1.815  30.086  1.00 97.52 545 A 1 
ATOM 4091 C C   . PRO A 1 545 ? -7.815  -2.042  29.241  1.00 97.46 545 A 1 
ATOM 4092 O O   . PRO A 1 545 ? -7.937  -1.523  28.129  1.00 96.35 545 A 1 
ATOM 4093 C CB  . PRO A 1 545 ? -6.552  -0.436  30.749  1.00 96.61 545 A 1 
ATOM 4094 C CG  . PRO A 1 545 ? -5.075  -0.057  30.781  1.00 94.11 545 A 1 
ATOM 4095 C CD  . PRO A 1 545 ? -4.554  -0.660  29.482  1.00 96.84 545 A 1 
ATOM 4096 N N   . LEU A 1 546 ? -8.781  -2.783  29.784  1.00 97.13 546 A 1 
ATOM 4097 C CA  . LEU A 1 546 ? -10.062 -3.087  29.153  1.00 96.99 546 A 1 
ATOM 4098 C C   . LEU A 1 546 ? -11.216 -2.306  29.796  1.00 97.30 546 A 1 
ATOM 4099 O O   . LEU A 1 546 ? -11.145 -1.907  30.956  1.00 96.51 546 A 1 
ATOM 4100 C CB  . LEU A 1 546 ? -10.324 -4.605  29.201  1.00 96.16 546 A 1 
ATOM 4101 C CG  . LEU A 1 546 ? -9.313  -5.475  28.433  1.00 95.22 546 A 1 
ATOM 4102 C CD1 . LEU A 1 546 ? -9.725  -6.947  28.557  1.00 92.55 546 A 1 
ATOM 4103 C CD2 . LEU A 1 546 ? -9.237  -5.120  26.946  1.00 92.20 546 A 1 
ATOM 4104 N N   . GLY A 1 547 ? -12.299 -2.118  29.038  1.00 96.06 547 A 1 
ATOM 4105 C CA  . GLY A 1 547 ? -13.488 -1.369  29.464  1.00 96.00 547 A 1 
ATOM 4106 C C   . GLY A 1 547 ? -13.288 0.151   29.506  1.00 96.69 547 A 1 
ATOM 4107 O O   . GLY A 1 547 ? -14.088 0.851   30.119  1.00 95.51 547 A 1 
ATOM 4108 N N   . VAL A 1 548 ? -12.221 0.649   28.882  1.00 97.41 548 A 1 
ATOM 4109 C CA  . VAL A 1 548 ? -11.832 2.067   28.852  1.00 97.74 548 A 1 
ATOM 4110 C C   . VAL A 1 548 ? -11.319 2.462   27.464  1.00 97.87 548 A 1 
ATOM 4111 O O   . VAL A 1 548 ? -11.069 1.597   26.617  1.00 97.26 548 A 1 
ATOM 4112 C CB  . VAL A 1 548 ? -10.773 2.376   29.933  1.00 97.28 548 A 1 
ATOM 4113 C CG1 . VAL A 1 548 ? -11.298 2.096   31.345  1.00 96.02 548 A 1 
ATOM 4114 C CG2 . VAL A 1 548 ? -9.459  1.605   29.757  1.00 94.99 548 A 1 
ATOM 4115 N N   . LEU A 1 549 ? -11.133 3.769   27.231  1.00 97.95 549 A 1 
ATOM 4116 C CA  . LEU A 1 549 ? -10.415 4.307   26.076  1.00 98.15 549 A 1 
ATOM 4117 C C   . LEU A 1 549 ? -8.910  4.327   26.380  1.00 98.25 549 A 1 
ATOM 4118 O O   . LEU A 1 549 ? -8.438  5.143   27.176  1.00 97.68 549 A 1 
ATOM 4119 C CB  . LEU A 1 549 ? -10.968 5.704   25.735  1.00 97.92 549 A 1 
ATOM 4120 C CG  . LEU A 1 549 ? -10.252 6.401   24.561  1.00 97.42 549 A 1 
ATOM 4121 C CD1 . LEU A 1 549 ? -10.353 5.604   23.258  1.00 95.48 549 A 1 
ATOM 4122 C CD2 . LEU A 1 549 ? -10.875 7.777   24.319  1.00 95.14 549 A 1 
ATOM 4123 N N   . THR A 1 550 ? -8.158  3.435   25.733  1.00 98.07 550 A 1 
ATOM 4124 C CA  . THR A 1 550 ? -6.698  3.361   25.859  1.00 98.18 550 A 1 
ATOM 4125 C C   . THR A 1 550 ? -6.037  3.871   24.587  1.00 98.23 550 A 1 
ATOM 4126 O O   . THR A 1 550 ? -6.271  3.326   23.509  1.00 97.55 550 A 1 
ATOM 4127 C CB  . THR A 1 550 ? -6.231  1.932   26.171  1.00 97.83 550 A 1 
ATOM 4128 O OG1 . THR A 1 550 ? -6.801  1.523   27.392  1.00 93.41 550 A 1 
ATOM 4129 C CG2 . THR A 1 550 ? -4.713  1.828   26.340  1.00 94.39 550 A 1 
ATOM 4130 N N   . VAL A 1 551 ? -5.179  4.892   24.695  1.00 98.24 551 A 1 
ATOM 4131 C CA  . VAL A 1 551 ? -4.382  5.405   23.575  1.00 98.26 551 A 1 
ATOM 4132 C C   . VAL A 1 551 ? -2.981  4.803   23.616  1.00 98.26 551 A 1 
ATOM 4133 O O   . VAL A 1 551 ? -2.278  4.912   24.615  1.00 97.68 551 A 1 
ATOM 4134 C CB  . VAL A 1 551 ? -4.361  6.944   23.549  1.00 97.79 551 A 1 
ATOM 4135 C CG1 . VAL A 1 551 ? -3.398  7.494   22.489  1.00 95.81 551 A 1 
ATOM 4136 C CG2 . VAL A 1 551 ? -5.761  7.472   23.209  1.00 96.03 551 A 1 
ATOM 4137 N N   . VAL A 1 552 ? -2.568  4.192   22.503  1.00 97.92 552 A 1 
ATOM 4138 C CA  . VAL A 1 552 ? -1.196  3.737   22.264  1.00 97.79 552 A 1 
ATOM 4139 C C   . VAL A 1 552 ? -0.510  4.770   21.379  1.00 97.35 552 A 1 
ATOM 4140 O O   . VAL A 1 552 ? -0.915  4.981   20.236  1.00 96.03 552 A 1 
ATOM 4141 C CB  . VAL A 1 552 ? -1.167  2.330   21.645  1.00 97.52 552 A 1 
ATOM 4142 C CG1 . VAL A 1 552 ? 0.273   1.843   21.459  1.00 96.15 552 A 1 
ATOM 4143 C CG2 . VAL A 1 552 ? -1.898  1.311   22.530  1.00 96.27 552 A 1 
ATOM 4144 N N   . THR A 1 553 ? 0.514   5.431   21.899  1.00 97.32 553 A 1 
ATOM 4145 C CA  . THR A 1 553 ? 1.215   6.538   21.243  1.00 97.11 553 A 1 
ATOM 4146 C C   . THR A 1 553 ? 2.731   6.349   21.252  1.00 96.94 553 A 1 
ATOM 4147 O O   . THR A 1 553 ? 3.225   5.258   21.557  1.00 95.71 553 A 1 
ATOM 4148 C CB  . THR A 1 553 ? 0.749   7.874   21.849  1.00 96.40 553 A 1 
ATOM 4149 O OG1 . THR A 1 553 ? 1.127   8.920   20.983  1.00 90.16 553 A 1 
ATOM 4150 C CG2 . THR A 1 553 ? 1.313   8.141   23.247  1.00 91.37 553 A 1 
ATOM 4151 N N   . GLY A 1 554 ? 3.487   7.360   20.836  1.00 95.66 554 A 1 
ATOM 4152 C CA  . GLY A 1 554 ? 4.941   7.360   20.696  1.00 95.10 554 A 1 
ATOM 4153 C C   . GLY A 1 554 ? 5.391   7.819   19.315  1.00 95.13 554 A 1 
ATOM 4154 O O   . GLY A 1 554 ? 4.596   7.857   18.380  1.00 93.47 554 A 1 
ATOM 4155 N N   . VAL A 1 555 ? 6.675   8.134   19.143  1.00 94.85 555 A 1 
ATOM 4156 C CA  . VAL A 1 555 ? 7.214   8.645   17.868  1.00 94.15 555 A 1 
ATOM 4157 C C   . VAL A 1 555 ? 7.007   7.669   16.695  1.00 94.08 555 A 1 
ATOM 4158 O O   . VAL A 1 555 ? 6.776   6.465   16.878  1.00 92.16 555 A 1 
ATOM 4159 C CB  . VAL A 1 555 ? 8.693   9.066   18.004  1.00 92.71 555 A 1 
ATOM 4160 C CG1 . VAL A 1 555 ? 8.849   10.207  19.013  1.00 85.76 555 A 1 
ATOM 4161 C CG2 . VAL A 1 555 ? 9.608   7.913   18.418  1.00 87.40 555 A 1 
ATOM 4162 N N   . ALA A 1 556 ? 7.075   8.172   15.454  1.00 93.50 556 A 1 
ATOM 4163 C CA  . ALA A 1 556 ? 7.022   7.315   14.269  1.00 92.77 556 A 1 
ATOM 4164 C C   . ALA A 1 556 ? 8.146   6.265   14.321  1.00 92.71 556 A 1 
ATOM 4165 O O   . ALA A 1 556 ? 9.288   6.588   14.629  1.00 89.40 556 A 1 
ATOM 4166 C CB  . ALA A 1 556 ? 7.101   8.185   13.009  1.00 91.47 556 A 1 
ATOM 4167 N N   . GLY A 1 557 ? 7.831   4.996   14.061  1.00 92.48 557 A 1 
ATOM 4168 C CA  . GLY A 1 557 ? 8.808   3.902   14.153  1.00 92.35 557 A 1 
ATOM 4169 C C   . GLY A 1 557 ? 9.128   3.407   15.575  1.00 93.48 557 A 1 
ATOM 4170 O O   . GLY A 1 557 ? 10.025  2.579   15.724  1.00 91.79 557 A 1 
ATOM 4171 N N   . SER A 1 558 ? 8.391   3.838   16.620  1.00 94.00 558 A 1 
ATOM 4172 C CA  . SER A 1 558 ? 8.613   3.358   18.002  1.00 94.56 558 A 1 
ATOM 4173 C C   . SER A 1 558 ? 8.148   1.921   18.273  1.00 94.54 558 A 1 
ATOM 4174 O O   . SER A 1 558 ? 8.513   1.347   19.296  1.00 92.20 558 A 1 
ATOM 4175 C CB  . SER A 1 558 ? 7.950   4.299   19.007  1.00 94.43 558 A 1 
ATOM 4176 O OG  . SER A 1 558 ? 6.544   4.293   18.857  1.00 92.51 558 A 1 
ATOM 4177 N N   . GLY A 1 559 ? 7.356   1.314   17.381  1.00 94.90 559 A 1 
ATOM 4178 C CA  . GLY A 1 559 ? 6.863   -0.066  17.505  1.00 94.99 559 A 1 
ATOM 4179 C C   . GLY A 1 559 ? 5.362   -0.217  17.780  1.00 95.61 559 A 1 
ATOM 4180 O O   . GLY A 1 559 ? 4.886   -1.347  17.894  1.00 94.72 559 A 1 
ATOM 4181 N N   . LYS A 1 560 ? 4.578   0.876   17.794  1.00 96.00 560 A 1 
ATOM 4182 C CA  . LYS A 1 560 ? 3.118   0.865   18.055  1.00 95.89 560 A 1 
ATOM 4183 C C   . LYS A 1 560 ? 2.353   -0.154  17.206  1.00 95.78 560 A 1 
ATOM 4184 O O   . LYS A 1 560 ? 1.712   -1.061  17.740  1.00 94.65 560 A 1 
ATOM 4185 C CB  . LYS A 1 560 ? 2.509   2.253   17.799  1.00 95.34 560 A 1 
ATOM 4186 C CG  . LYS A 1 560 ? 3.168   3.371   18.600  1.00 94.72 560 A 1 
ATOM 4187 C CD  . LYS A 1 560 ? 2.480   4.713   18.341  1.00 92.78 560 A 1 
ATOM 4188 C CE  . LYS A 1 560 ? 2.610   5.210   16.890  1.00 89.50 560 A 1 
ATOM 4189 N NZ  . LYS A 1 560 ? 3.961   5.741   16.611  1.00 86.44 560 A 1 
ATOM 4190 N N   . SER A 1 561 ? 2.477   -0.051  15.879  1.00 94.36 561 A 1 
ATOM 4191 C CA  . SER A 1 561 ? 1.802   -0.972  14.959  1.00 93.42 561 A 1 
ATOM 4192 C C   . SER A 1 561 ? 2.322   -2.400  15.103  1.00 93.86 561 A 1 
ATOM 4193 O O   . SER A 1 561 ? 1.551   -3.347  14.976  1.00 92.64 561 A 1 
ATOM 4194 C CB  . SER A 1 561 ? 1.948   -0.501  13.511  1.00 91.56 561 A 1 
ATOM 4195 O OG  . SER A 1 561 ? 1.713   0.887   13.418  1.00 83.18 561 A 1 
ATOM 4196 N N   . SER A 1 562 ? 3.607   -2.589  15.427  1.00 94.50 562 A 1 
ATOM 4197 C CA  . SER A 1 562 ? 4.187   -3.913  15.684  1.00 94.56 562 A 1 
ATOM 4198 C C   . SER A 1 562 ? 3.595   -4.553  16.937  1.00 95.72 562 A 1 
ATOM 4199 O O   . SER A 1 562 ? 3.262   -5.735  16.908  1.00 94.92 562 A 1 
ATOM 4200 C CB  . SER A 1 562 ? 5.711   -3.827  15.830  1.00 93.45 562 A 1 
ATOM 4201 O OG  . SER A 1 562 ? 6.281   -3.210  14.689  1.00 88.57 562 A 1 
ATOM 4202 N N   . LEU A 1 563 ? 3.412   -3.781  18.008  1.00 95.54 563 A 1 
ATOM 4203 C CA  . LEU A 1 563 ? 2.777   -4.242  19.240  1.00 96.06 563 A 1 
ATOM 4204 C C   . LEU A 1 563 ? 1.317   -4.644  18.991  1.00 96.25 563 A 1 
ATOM 4205 O O   . LEU A 1 563 ? 0.910   -5.764  19.313  1.00 95.40 563 A 1 
ATOM 4206 C CB  . LEU A 1 563 ? 2.895   -3.128  20.303  1.00 96.37 563 A 1 
ATOM 4207 C CG  . LEU A 1 563 ? 2.282   -3.491  21.667  1.00 96.04 563 A 1 
ATOM 4208 C CD1 . LEU A 1 563 ? 3.032   -4.641  22.339  1.00 93.84 563 A 1 
ATOM 4209 C CD2 . LEU A 1 563 ? 2.324   -2.277  22.591  1.00 93.68 563 A 1 
ATOM 4210 N N   . ILE A 1 564 ? 0.547   -3.762  18.370  1.00 96.07 564 A 1 
ATOM 4211 C CA  . ILE A 1 564 ? -0.891  -3.968  18.191  1.00 95.77 564 A 1 
ATOM 4212 C C   . ILE A 1 564 ? -1.184  -5.036  17.129  1.00 95.35 564 A 1 
ATOM 4213 O O   . ILE A 1 564 ? -1.877  -6.014  17.414  1.00 94.16 564 A 1 
ATOM 4214 C CB  . ILE A 1 564 ? -1.580  -2.621  17.913  1.00 95.44 564 A 1 
ATOM 4215 C CG1 . ILE A 1 564 ? -1.465  -1.655  19.120  1.00 93.37 564 A 1 
ATOM 4216 C CG2 . ILE A 1 564 ? -3.045  -2.821  17.524  1.00 93.68 564 A 1 
ATOM 4217 C CD1 . ILE A 1 564 ? -2.061  -2.155  20.442  1.00 88.75 564 A 1 
ATOM 4218 N N   . HIS A 1 565 ? -0.625  -4.918  15.925  1.00 94.84 565 A 1 
ATOM 4219 C CA  . HIS A 1 565 ? -0.869  -5.908  14.870  1.00 93.82 565 A 1 
ATOM 4220 C C   . HIS A 1 565 ? -0.174  -7.247  15.132  1.00 93.98 565 A 1 
ATOM 4221 O O   . HIS A 1 565 ? -0.706  -8.283  14.744  1.00 91.30 565 A 1 
ATOM 4222 C CB  . HIS A 1 565 ? -0.486  -5.338  13.499  1.00 92.44 565 A 1 
ATOM 4223 C CG  . HIS A 1 565 ? -1.362  -4.194  13.056  1.00 90.62 565 A 1 
ATOM 4224 N ND1 . HIS A 1 565 ? -2.721  -4.256  12.822  1.00 79.88 565 A 1 
ATOM 4225 C CD2 . HIS A 1 565 ? -0.955  -2.916  12.813  1.00 79.79 565 A 1 
ATOM 4226 C CE1 . HIS A 1 565 ? -3.123  -3.032  12.446  1.00 81.33 565 A 1 
ATOM 4227 N NE2 . HIS A 1 565 ? -2.082  -2.189  12.420  1.00 82.83 565 A 1 
ATOM 4228 N N   . GLY A 1 566 ? 0.988   -7.248  15.802  1.00 93.25 566 A 1 
ATOM 4229 C CA  . GLY A 1 566 ? 1.737   -8.469  16.102  1.00 93.15 566 A 1 
ATOM 4230 C C   . GLY A 1 566 ? 1.209   -9.253  17.304  1.00 94.47 566 A 1 
ATOM 4231 O O   . GLY A 1 566 ? 1.268   -10.479 17.295  1.00 92.27 566 A 1 
ATOM 4232 N N   . SER A 1 567 ? 0.684   -8.571  18.329  1.00 94.68 567 A 1 
ATOM 4233 C CA  . SER A 1 567 ? 0.359   -9.211  19.613  1.00 95.11 567 A 1 
ATOM 4234 C C   . SER A 1 567 ? -1.113  -9.113  20.023  1.00 95.56 567 A 1 
ATOM 4235 O O   . SER A 1 567 ? -1.526  -9.832  20.936  1.00 93.19 567 A 1 
ATOM 4236 C CB  . SER A 1 567 ? 1.235   -8.635  20.734  1.00 94.52 567 A 1 
ATOM 4237 O OG  . SER A 1 567 ? 2.602   -8.706  20.379  1.00 89.29 567 A 1 
ATOM 4238 N N   . VAL A 1 568 ? -1.908  -8.257  19.387  1.00 95.51 568 A 1 
ATOM 4239 C CA  . VAL A 1 568 ? -3.306  -7.981  19.770  1.00 95.67 568 A 1 
ATOM 4240 C C   . VAL A 1 568 ? -4.297  -8.373  18.671  1.00 95.41 568 A 1 
ATOM 4241 O O   . VAL A 1 568 ? -5.290  -9.040  18.956  1.00 93.46 568 A 1 
ATOM 4242 C CB  . VAL A 1 568 ? -3.477  -6.504  20.189  1.00 95.24 568 A 1 
ATOM 4243 C CG1 . VAL A 1 568 ? -4.918  -6.174  20.591  1.00 92.26 568 A 1 
ATOM 4244 C CG2 . VAL A 1 568 ? -2.561  -6.151  21.370  1.00 92.70 568 A 1 
ATOM 4245 N N   . ALA A 1 569 ? -4.027  -8.025  17.419  1.00 93.95 569 A 1 
ATOM 4246 C CA  . ALA A 1 569 ? -4.985  -8.098  16.310  1.00 92.27 569 A 1 
ATOM 4247 C C   . ALA A 1 569 ? -5.561  -9.493  16.007  1.00 89.95 569 A 1 
ATOM 4248 O O   . ALA A 1 569 ? -6.669  -9.603  15.493  1.00 79.63 569 A 1 
ATOM 4249 C CB  . ALA A 1 569 ? -4.288  -7.537  15.065  1.00 89.69 569 A 1 
ATOM 4250 N N   . GLY A 1 570 ? -4.817  -10.560 16.293  1.00 90.66 570 A 1 
ATOM 4251 C CA  . GLY A 1 570 ? -5.233  -11.945 16.020  1.00 89.90 570 A 1 
ATOM 4252 C C   . GLY A 1 570 ? -5.951  -12.644 17.180  1.00 91.49 570 A 1 
ATOM 4253 O O   . GLY A 1 570 ? -6.175  -13.848 17.096  1.00 87.36 570 A 1 
ATOM 4254 N N   . ARG A 1 571 ? -6.243  -11.940 18.280  1.00 92.61 571 A 1 
ATOM 4255 C CA  . ARG A 1 571 ? -6.861  -12.547 19.468  1.00 93.53 571 A 1 
ATOM 4256 C C   . ARG A 1 571 ? -8.387  -12.602 19.348  1.00 93.62 571 A 1 
ATOM 4257 O O   . ARG A 1 571 ? -9.005  -11.742 18.725  1.00 91.37 571 A 1 
ATOM 4258 C CB  . ARG A 1 571 ? -6.434  -11.812 20.747  1.00 93.72 571 A 1 
ATOM 4259 C CG  . ARG A 1 571 ? -4.915  -11.854 20.985  1.00 92.60 571 A 1 
ATOM 4260 C CD  . ARG A 1 571 ? -4.615  -11.350 22.401  1.00 90.44 571 A 1 
ATOM 4261 N NE  . ARG A 1 571 ? -3.169  -11.236 22.679  1.00 87.79 571 A 1 
ATOM 4262 C CZ  . ARG A 1 571 ? -2.625  -11.115 23.883  1.00 86.14 571 A 1 
ATOM 4263 N NH1 . ARG A 1 571 ? -3.326  -11.167 24.976  1.00 81.20 571 A 1 
ATOM 4264 N NH2 . ARG A 1 571 ? -1.346  -10.920 24.017  1.00 80.60 571 A 1 
ATOM 4265 N N   . ASP A 1 572 ? -8.991  -13.582 20.000  1.00 92.44 572 A 1 
ATOM 4266 C CA  . ASP A 1 572 ? -10.441 -13.748 20.022  1.00 92.08 572 A 1 
ATOM 4267 C C   . ASP A 1 572 ? -11.150 -12.514 20.595  1.00 92.51 572 A 1 
ATOM 4268 O O   . ASP A 1 572 ? -10.761 -11.961 21.626  1.00 90.43 572 A 1 
ATOM 4269 C CB  . ASP A 1 572 ? -10.834 -15.005 20.819  1.00 90.39 572 A 1 
ATOM 4270 C CG  . ASP A 1 572 ? -10.508 -16.321 20.104  1.00 82.43 572 A 1 
ATOM 4271 O OD1 . ASP A 1 572 ? -10.395 -16.303 18.858  1.00 75.55 572 A 1 
ATOM 4272 O OD2 . ASP A 1 572 ? -10.410 -17.344 20.814  1.00 76.15 572 A 1 
ATOM 4273 N N   . GLY A 1 573 ? -12.216 -12.083 19.917  1.00 91.90 573 A 1 
ATOM 4274 C CA  . GLY A 1 573 ? -13.017 -10.926 20.328  1.00 92.30 573 A 1 
ATOM 4275 C C   . GLY A 1 573 ? -12.397 -9.557  20.016  1.00 93.70 573 A 1 
ATOM 4276 O O   . GLY A 1 573 ? -13.011 -8.543  20.360  1.00 92.18 573 A 1 
ATOM 4277 N N   . VAL A 1 574 ? -11.231 -9.514  19.354  1.00 93.77 574 A 1 
ATOM 4278 C CA  . VAL A 1 574 ? -10.586 -8.277  18.890  1.00 94.45 574 A 1 
ATOM 4279 C C   . VAL A 1 574 ? -11.001 -7.962  17.456  1.00 94.11 574 A 1 
ATOM 4280 O O   . VAL A 1 574 ? -10.810 -8.770  16.546  1.00 92.58 574 A 1 
ATOM 4281 C CB  . VAL A 1 574 ? -9.051  -8.342  19.013  1.00 94.50 574 A 1 
ATOM 4282 C CG1 . VAL A 1 574 ? -8.397  -7.033  18.545  1.00 93.14 574 A 1 
ATOM 4283 C CG2 . VAL A 1 574 ? -8.610  -8.588  20.461  1.00 92.95 574 A 1 
ATOM 4284 N N   . VAL A 1 575 ? -11.518 -6.761  17.238  1.00 94.66 575 A 1 
ATOM 4285 C CA  . VAL A 1 575 ? -11.884 -6.225  15.925  1.00 94.43 575 A 1 
ATOM 4286 C C   . VAL A 1 575 ? -10.919 -5.100  15.565  1.00 95.03 575 A 1 
ATOM 4287 O O   . VAL A 1 575 ? -10.915 -4.052  16.209  1.00 94.40 575 A 1 
ATOM 4288 C CB  . VAL A 1 575 ? -13.343 -5.741  15.917  1.00 93.15 575 A 1 
ATOM 4289 C CG1 . VAL A 1 575 ? -13.720 -5.183  14.540  1.00 89.20 575 A 1 
ATOM 4290 C CG2 . VAL A 1 575 ? -14.317 -6.884  16.246  1.00 89.63 575 A 1 
ATOM 4291 N N   . VAL A 1 576 ? -10.112 -5.303  14.517  1.00 94.29 576 A 1 
ATOM 4292 C CA  . VAL A 1 576 ? -9.175  -4.290  14.009  1.00 94.05 576 A 1 
ATOM 4293 C C   . VAL A 1 576 ? -9.820  -3.509  12.873  1.00 93.86 576 A 1 
ATOM 4294 O O   . VAL A 1 576 ? -10.273 -4.080  11.877  1.00 92.49 576 A 1 
ATOM 4295 C CB  . VAL A 1 576 ? -7.835  -4.898  13.574  1.00 93.31 576 A 1 
ATOM 4296 C CG1 . VAL A 1 576 ? -6.831  -3.807  13.167  1.00 90.86 576 A 1 
ATOM 4297 C CG2 . VAL A 1 576 ? -7.211  -5.708  14.717  1.00 90.94 576 A 1 
ATOM 4298 N N   . VAL A 1 577 ? -9.832  -2.194  13.012  1.00 94.55 577 A 1 
ATOM 4299 C CA  . VAL A 1 577 ? -10.382 -1.246  12.049  1.00 94.20 577 A 1 
ATOM 4300 C C   . VAL A 1 577 ? -9.255  -0.352  11.540  1.00 93.65 577 A 1 
ATOM 4301 O O   . VAL A 1 577 ? -8.922  0.673   12.127  1.00 91.35 577 A 1 
ATOM 4302 C CB  . VAL A 1 577 ? -11.548 -0.456  12.665  1.00 93.60 577 A 1 
ATOM 4303 C CG1 . VAL A 1 577 ? -12.233 0.379   11.586  1.00 90.83 577 A 1 
ATOM 4304 C CG2 . VAL A 1 577 ? -12.618 -1.375  13.278  1.00 91.16 577 A 1 
ATOM 4305 N N   . ASP A 1 578 ? -8.650  -0.768  10.432  1.00 91.98 578 A 1 
ATOM 4306 C CA  . ASP A 1 578 ? -7.529  -0.102  9.775   1.00 91.07 578 A 1 
ATOM 4307 C C   . ASP A 1 578 ? -7.962  0.686   8.525   1.00 91.30 578 A 1 
ATOM 4308 O O   . ASP A 1 578 ? -9.064  0.526   7.988   1.00 88.39 578 A 1 
ATOM 4309 C CB  . ASP A 1 578 ? -6.447  -1.152  9.439   1.00 88.21 578 A 1 
ATOM 4310 C CG  . ASP A 1 578 ? -6.797  -2.087  8.264   1.00 85.91 578 A 1 
ATOM 4311 O OD1 . ASP A 1 578 ? -7.986  -2.214  7.892   1.00 81.18 578 A 1 
ATOM 4312 O OD2 . ASP A 1 578 ? -5.872  -2.633  7.633   1.00 81.32 578 A 1 
ATOM 4313 N N   . GLN A 1 579 ? -7.053  1.506   8.006   1.00 88.75 579 A 1 
ATOM 4314 C CA  . GLN A 1 579 ? -7.230  2.291   6.775   1.00 87.41 579 A 1 
ATOM 4315 C C   . GLN A 1 579 ? -6.929  1.499   5.487   1.00 87.01 579 A 1 
ATOM 4316 O O   . GLN A 1 579 ? -6.973  2.040   4.374   1.00 82.74 579 A 1 
ATOM 4317 C CB  . GLN A 1 579 ? -6.344  3.536   6.850   1.00 85.09 579 A 1 
ATOM 4318 C CG  . GLN A 1 579 ? -6.656  4.427   8.063   1.00 80.70 579 A 1 
ATOM 4319 C CD  . GLN A 1 579 ? -5.690  5.599   8.138   1.00 79.70 579 A 1 
ATOM 4320 O OE1 . GLN A 1 579 ? -5.048  5.965   7.158   1.00 69.92 579 A 1 
ATOM 4321 N NE2 . GLN A 1 579 ? -5.536  6.209   9.285   1.00 67.64 579 A 1 
ATOM 4322 N N   . GLY A 1 580 ? -6.612  0.212   5.602   1.00 86.08 580 A 1 
ATOM 4323 C CA  . GLY A 1 580 ? -6.267  -0.635  4.464   1.00 86.09 580 A 1 
ATOM 4324 C C   . GLY A 1 580 ? -7.395  -0.710  3.430   1.00 88.10 580 A 1 
ATOM 4325 O O   . GLY A 1 580 ? -8.574  -0.503  3.730   1.00 86.63 580 A 1 
ATOM 4326 N N   . ALA A 1 581 ? -7.046  -1.041  2.189   1.00 85.01 581 A 1 
ATOM 4327 C CA  . ALA A 1 581 ? -8.041  -1.212  1.137   1.00 85.23 581 A 1 
ATOM 4328 C C   . ALA A 1 581 ? -9.095  -2.262  1.538   1.00 87.08 581 A 1 
ATOM 4329 O O   . ALA A 1 581 ? -8.765  -3.353  2.012   1.00 84.84 581 A 1 
ATOM 4330 C CB  . ALA A 1 581 ? -7.337  -1.574  -0.172  1.00 82.45 581 A 1 
ATOM 4331 N N   . ILE A 1 582 ? -10.368 -1.943  1.317   1.00 86.48 582 A 1 
ATOM 4332 C CA  . ILE A 1 582 ? -11.452 -2.904  1.504   1.00 86.98 582 A 1 
ATOM 4333 C C   . ILE A 1 582 ? -11.331 -3.952  0.396   1.00 85.98 582 A 1 
ATOM 4334 O O   . ILE A 1 582 ? -11.485 -3.650  -0.787  1.00 81.89 582 A 1 
ATOM 4335 C CB  . ILE A 1 582 ? -12.825 -2.204  1.537   1.00 87.10 582 A 1 
ATOM 4336 C CG1 . ILE A 1 582 ? -12.898 -1.223  2.735   1.00 84.52 582 A 1 
ATOM 4337 C CG2 . ILE A 1 582 ? -13.943 -3.259  1.632   1.00 82.96 582 A 1 
ATOM 4338 C CD1 . ILE A 1 582 ? -14.159 -0.350  2.766   1.00 79.36 582 A 1 
ATOM 4339 N N   . LYS A 1 583 ? -11.026 -5.201  0.781   1.00 81.59 583 A 1 
ATOM 4340 C CA  . LYS A 1 583 ? -10.959 -6.324  -0.157  1.00 79.04 583 A 1 
ATOM 4341 C C   . LYS A 1 583 ? -12.350 -6.553  -0.749  1.00 79.33 583 A 1 
ATOM 4342 O O   . LYS A 1 583 ? -13.284 -6.887  -0.027  1.00 70.44 583 A 1 
ATOM 4343 C CB  . LYS A 1 583 ? -10.418 -7.590  0.531   1.00 73.50 583 A 1 
ATOM 4344 C CG  . LYS A 1 583 ? -8.945  -7.465  0.951   1.00 66.75 583 A 1 
ATOM 4345 C CD  . LYS A 1 583 ? -8.430  -8.777  1.565   1.00 59.42 583 A 1 
ATOM 4346 C CE  . LYS A 1 583 ? -6.965  -8.634  1.994   1.00 51.17 583 A 1 
ATOM 4347 N NZ  . LYS A 1 583 ? -6.443  -9.868  2.638   1.00 43.44 583 A 1 
ATOM 4348 N N   . GLY A 1 584 ? -12.491 -6.377  -2.055  1.00 74.86 584 A 1 
ATOM 4349 C CA  . GLY A 1 584 ? -13.766 -6.533  -2.743  1.00 74.21 584 A 1 
ATOM 4350 C C   . GLY A 1 584 ? -13.652 -6.297  -4.246  1.00 77.86 584 A 1 
ATOM 4351 O O   . GLY A 1 584 ? -12.598 -5.934  -4.764  1.00 71.87 584 A 1 
ATOM 4352 N N   . SER A 1 585 ? -14.752 -6.518  -4.953  1.00 72.70 585 A 1 
ATOM 4353 C CA  . SER A 1 585 ? -14.844 -6.201  -6.381  1.00 74.47 585 A 1 
ATOM 4354 C C   . SER A 1 585 ? -14.718 -4.689  -6.603  1.00 77.62 585 A 1 
ATOM 4355 O O   . SER A 1 585 ? -15.224 -3.904  -5.802  1.00 74.47 585 A 1 
ATOM 4356 C CB  . SER A 1 585 ? -16.187 -6.705  -6.922  1.00 70.16 585 A 1 
ATOM 4357 O OG  . SER A 1 585 ? -16.356 -6.373  -8.291  1.00 61.62 585 A 1 
ATOM 4358 N N   . ARG A 1 586 ? -14.169 -4.273  -7.750  1.00 76.77 586 A 1 
ATOM 4359 C CA  . ARG A 1 586 ? -14.227 -2.869  -8.226  1.00 77.95 586 A 1 
ATOM 4360 C C   . ARG A 1 586 ? -15.667 -2.314  -8.318  1.00 81.59 586 A 1 
ATOM 4361 O O   . ARG A 1 586 ? -15.860 -1.112  -8.420  1.00 77.68 586 A 1 
ATOM 4362 C CB  . ARG A 1 586 ? -13.533 -2.752  -9.600  1.00 73.58 586 A 1 
ATOM 4363 C CG  . ARG A 1 586 ? -12.009 -2.954  -9.544  1.00 66.95 586 A 1 
ATOM 4364 C CD  . ARG A 1 586 ? -11.399 -2.759  -10.944 1.00 64.35 586 A 1 
ATOM 4365 N NE  . ARG A 1 586 ? -9.923  -2.864  -10.942 1.00 58.45 586 A 1 
ATOM 4366 C CZ  . ARG A 1 586 ? -9.133  -2.808  -12.009 1.00 52.27 586 A 1 
ATOM 4367 N NH1 . ARG A 1 586 ? -9.597  -2.683  -13.223 1.00 49.20 586 A 1 
ATOM 4368 N NH2 . ARG A 1 586 ? -7.835  -2.885  -11.882 1.00 48.22 586 A 1 
ATOM 4369 N N   . ARG A 1 587 ? -16.675 -3.199  -8.273  1.00 82.87 587 A 1 
ATOM 4370 C CA  . ARG A 1 587 ? -18.109 -2.857  -8.254  1.00 85.27 587 A 1 
ATOM 4371 C C   . ARG A 1 587 ? -18.662 -2.585  -6.849  1.00 88.16 587 A 1 
ATOM 4372 O O   . ARG A 1 587 ? -19.812 -2.167  -6.734  1.00 85.45 587 A 1 
ATOM 4373 C CB  . ARG A 1 587 ? -18.920 -3.982  -8.913  1.00 82.80 587 A 1 
ATOM 4374 C CG  . ARG A 1 587 ? -18.472 -4.275  -10.351 1.00 77.37 587 A 1 
ATOM 4375 C CD  . ARG A 1 587 ? -19.352 -5.376  -10.943 1.00 76.44 587 A 1 
ATOM 4376 N NE  . ARG A 1 587 ? -18.903 -5.751  -12.294 1.00 70.74 587 A 1 
ATOM 4377 C CZ  . ARG A 1 587 ? -19.560 -6.529  -13.132 1.00 66.42 587 A 1 
ATOM 4378 N NH1 . ARG A 1 587 ? -20.697 -7.086  -12.822 1.00 58.86 587 A 1 
ATOM 4379 N NH2 . ARG A 1 587 ? -19.078 -6.762  -14.319 1.00 57.90 587 A 1 
ATOM 4380 N N   . SER A 1 588 ? -17.894 -2.872  -5.790  1.00 88.05 588 A 1 
ATOM 4381 C CA  . SER A 1 588 ? -18.330 -2.672  -4.410  1.00 89.01 588 A 1 
ATOM 4382 C C   . SER A 1 588 ? -18.435 -1.178  -4.084  1.00 90.22 588 A 1 
ATOM 4383 O O   . SER A 1 588 ? -17.612 -0.375  -4.521  1.00 89.36 588 A 1 
ATOM 4384 C CB  . SER A 1 588 ? -17.406 -3.382  -3.423  1.00 87.90 588 A 1 
ATOM 4385 O OG  . SER A 1 588 ? -17.421 -4.783  -3.652  1.00 78.71 588 A 1 
ATOM 4386 N N   . ASN A 1 589 ? -19.457 -0.824  -3.311  1.00 92.57 589 A 1 
ATOM 4387 C CA  . ASN A 1 589 ? -19.775 0.529   -2.865  1.00 93.52 589 A 1 
ATOM 4388 C C   . ASN A 1 589 ? -20.266 0.489   -1.402  1.00 94.86 589 A 1 
ATOM 4389 O O   . ASN A 1 589 ? -20.496 -0.613  -0.885  1.00 94.64 589 A 1 
ATOM 4390 C CB  . ASN A 1 589 ? -20.787 1.125   -3.863  1.00 92.82 589 A 1 
ATOM 4391 C CG  . ASN A 1 589 ? -22.090 0.358   -3.993  1.00 92.62 589 A 1 
ATOM 4392 O OD1 . ASN A 1 589 ? -22.606 -0.217  -3.054  1.00 87.99 589 A 1 
ATOM 4393 N ND2 . ASN A 1 589 ? -22.668 0.328   -5.166  1.00 88.32 589 A 1 
ATOM 4394 N N   . PRO A 1 590 ? -20.444 1.633   -0.714  1.00 95.15 590 A 1 
ATOM 4395 C CA  . PRO A 1 590 ? -20.920 1.665   0.670   1.00 95.59 590 A 1 
ATOM 4396 C C   . PRO A 1 590 ? -22.212 0.874   0.899   1.00 95.97 590 A 1 
ATOM 4397 O O   . PRO A 1 590 ? -22.302 0.109   1.859   1.00 95.25 590 A 1 
ATOM 4398 C CB  . PRO A 1 590 ? -21.083 3.152   1.001   1.00 95.26 590 A 1 
ATOM 4399 C CG  . PRO A 1 590 ? -20.001 3.806   0.142   1.00 94.18 590 A 1 
ATOM 4400 C CD  . PRO A 1 590 ? -20.047 2.978   -1.137  1.00 95.24 590 A 1 
ATOM 4401 N N   . ALA A 1 591 ? -23.190 0.955   -0.021  1.00 95.81 591 A 1 
ATOM 4402 C CA  . ALA A 1 591 ? -24.452 0.225   0.110   1.00 95.76 591 A 1 
ATOM 4403 C C   . ALA A 1 591 ? -24.273 -1.304  0.039   1.00 95.54 591 A 1 
ATOM 4404 O O   . ALA A 1 591 ? -24.889 -2.038  0.814   1.00 94.26 591 A 1 
ATOM 4405 C CB  . ALA A 1 591 ? -25.425 0.719   -0.963  1.00 95.56 591 A 1 
ATOM 4406 N N   . THR A 1 592 ? -23.415 -1.805  -0.856  1.00 95.07 592 A 1 
ATOM 4407 C CA  . THR A 1 592 ? -23.129 -3.245  -0.949  1.00 94.28 592 A 1 
ATOM 4408 C C   . THR A 1 592 ? -22.291 -3.747  0.224   1.00 94.27 592 A 1 
ATOM 4409 O O   . THR A 1 592 ? -22.543 -4.844  0.711   1.00 92.86 592 A 1 
ATOM 4410 C CB  . THR A 1 592 ? -22.420 -3.637  -2.259  1.00 93.07 592 A 1 
ATOM 4411 O OG1 . THR A 1 592 ? -21.228 -2.909  -2.456  1.00 86.38 592 A 1 
ATOM 4412 C CG2 . THR A 1 592 ? -23.291 -3.410  -3.494  1.00 85.43 592 A 1 
ATOM 4413 N N   . TYR A 1 593 ? -21.318 -2.968  0.677   1.00 94.79 593 A 1 
ATOM 4414 C CA  . TYR A 1 593 ? -20.391 -3.369  1.734   1.00 94.32 593 A 1 
ATOM 4415 C C   . TYR A 1 593 ? -21.065 -3.455  3.109   1.00 94.40 593 A 1 
ATOM 4416 O O   . TYR A 1 593 ? -20.825 -4.389  3.863   1.00 92.99 593 A 1 
ATOM 4417 C CB  . TYR A 1 593 ? -19.212 -2.391  1.753   1.00 94.07 593 A 1 
ATOM 4418 C CG  . TYR A 1 593 ? -18.140 -2.778  2.755   1.00 93.85 593 A 1 
ATOM 4419 C CD1 . TYR A 1 593 ? -17.978 -2.041  3.945   1.00 91.07 593 A 1 
ATOM 4420 C CD2 . TYR A 1 593 ? -17.330 -3.903  2.510   1.00 91.85 593 A 1 
ATOM 4421 C CE1 . TYR A 1 593 ? -17.006 -2.424  4.887   1.00 91.31 593 A 1 
ATOM 4422 C CE2 . TYR A 1 593 ? -16.359 -4.294  3.455   1.00 90.94 593 A 1 
ATOM 4423 C CZ  . TYR A 1 593 ? -16.198 -3.553  4.645   1.00 92.38 593 A 1 
ATOM 4424 O OH  . TYR A 1 593 ? -15.265 -3.934  5.559   1.00 90.97 593 A 1 
ATOM 4425 N N   . THR A 1 594 ? -21.952 -2.517  3.406   1.00 95.33 594 A 1 
ATOM 4426 C CA  . THR A 1 594 ? -22.691 -2.461  4.683   1.00 95.03 594 A 1 
ATOM 4427 C C   . THR A 1 594 ? -23.913 -3.379  4.731   1.00 94.81 594 A 1 
ATOM 4428 O O   . THR A 1 594 ? -24.602 -3.440  5.746   1.00 93.41 594 A 1 
ATOM 4429 C CB  . THR A 1 594 ? -23.141 -1.027  4.980   1.00 94.96 594 A 1 
ATOM 4430 O OG1 . THR A 1 594 ? -23.964 -0.557  3.934   1.00 92.33 594 A 1 
ATOM 4431 C CG2 . THR A 1 594 ? -21.958 -0.071  5.123   1.00 91.68 594 A 1 
ATOM 4432 N N   . GLY A 1 595 ? -24.249 -4.048  3.624   1.00 94.96 595 A 1 
ATOM 4433 C CA  . GLY A 1 595 ? -25.496 -4.804  3.495   1.00 94.67 595 A 1 
ATOM 4434 C C   . GLY A 1 595 ? -26.755 -3.935  3.332   1.00 95.67 595 A 1 
ATOM 4435 O O   . GLY A 1 595 ? -27.859 -4.475  3.245   1.00 94.65 595 A 1 
ATOM 4436 N N   . LEU A 1 596 ? -26.617 -2.612  3.224   1.00 95.16 596 A 1 
ATOM 4437 C CA  . LEU A 1 596 ? -27.709 -1.647  3.028   1.00 95.97 596 A 1 
ATOM 4438 C C   . LEU A 1 596 ? -28.490 -1.900  1.731   1.00 96.41 596 A 1 
ATOM 4439 O O   . LEU A 1 596 ? -29.701 -1.693  1.682   1.00 95.61 596 A 1 
ATOM 4440 C CB  . LEU A 1 596 ? -27.095 -0.236  3.041   1.00 95.99 596 A 1 
ATOM 4441 C CG  . LEU A 1 596 ? -28.057 0.912   2.697   1.00 95.82 596 A 1 
ATOM 4442 C CD1 . LEU A 1 596 ? -29.182 1.042   3.721   1.00 93.18 596 A 1 
ATOM 4443 C CD2 . LEU A 1 596 ? -27.284 2.229   2.646   1.00 93.68 596 A 1 
ATOM 4444 N N   . LEU A 1 597 ? -27.817 -2.375  0.676   1.00 95.69 597 A 1 
ATOM 4445 C CA  . LEU A 1 597 ? -28.463 -2.596  -0.617  1.00 95.30 597 A 1 
ATOM 4446 C C   . LEU A 1 597 ? -29.589 -3.640  -0.538  1.00 95.61 597 A 1 
ATOM 4447 O O   . LEU A 1 597 ? -30.574 -3.533  -1.261  1.00 94.49 597 A 1 
ATOM 4448 C CB  . LEU A 1 597 ? -27.392 -2.978  -1.655  1.00 94.32 597 A 1 
ATOM 4449 C CG  . LEU A 1 597 ? -27.935 -3.097  -3.092  1.00 92.01 597 A 1 
ATOM 4450 C CD1 . LEU A 1 597 ? -28.496 -1.778  -3.624  1.00 87.25 597 A 1 
ATOM 4451 C CD2 . LEU A 1 597 ? -26.829 -3.554  -4.039  1.00 87.04 597 A 1 
ATOM 4452 N N   . GLU A 1 598 ? -29.490 -4.634  0.345   1.00 95.53 598 A 1 
ATOM 4453 C CA  . GLU A 1 598 ? -30.471 -5.721  0.447   1.00 95.23 598 A 1 
ATOM 4454 C C   . GLU A 1 598 ? -31.863 -5.247  0.928   1.00 95.85 598 A 1 
ATOM 4455 O O   . GLU A 1 598 ? -32.848 -5.536  0.238   1.00 95.49 598 A 1 
ATOM 4456 C CB  . GLU A 1 598 ? -29.872 -6.859  1.292   1.00 94.00 598 A 1 
ATOM 4457 C CG  . GLU A 1 598 ? -30.787 -8.082  1.432   1.00 85.15 598 A 1 
ATOM 4458 C CD  . GLU A 1 598 ? -31.124 -8.790  0.116   1.00 80.83 598 A 1 
ATOM 4459 O OE1 . GLU A 1 598 ? -32.044 -9.645  0.176   1.00 71.99 598 A 1 
ATOM 4460 O OE2 . GLU A 1 598 ? -30.528 -8.492  -0.942  1.00 71.99 598 A 1 
ATOM 4461 N N   . PRO A 1 599 ? -32.015 -4.494  2.042   1.00 96.05 599 A 1 
ATOM 4462 C CA  . PRO A 1 599 ? -33.307 -3.924  2.421   1.00 96.15 599 A 1 
ATOM 4463 C C   . PRO A 1 599 ? -33.843 -2.925  1.384   1.00 96.67 599 A 1 
ATOM 4464 O O   . PRO A 1 599 ? -35.047 -2.921  1.139   1.00 95.98 599 A 1 
ATOM 4465 C CB  . PRO A 1 599 ? -33.097 -3.286  3.800   1.00 95.77 599 A 1 
ATOM 4466 C CG  . PRO A 1 599 ? -31.595 -3.030  3.872   1.00 94.22 599 A 1 
ATOM 4467 C CD  . PRO A 1 599 ? -31.016 -4.177  3.051   1.00 96.13 599 A 1 
ATOM 4468 N N   . ILE A 1 600 ? -32.977 -2.158  0.713   1.00 96.21 600 A 1 
ATOM 4469 C CA  . ILE A 1 600 ? -33.382 -1.247  -0.369  1.00 96.15 600 A 1 
ATOM 4470 C C   . ILE A 1 600 ? -34.013 -2.034  -1.526  1.00 96.18 600 A 1 
ATOM 4471 O O   . ILE A 1 600 ? -35.140 -1.753  -1.932  1.00 95.33 600 A 1 
ATOM 4472 C CB  . ILE A 1 600 ? -32.186 -0.378  -0.836  1.00 95.94 600 A 1 
ATOM 4473 C CG1 . ILE A 1 600 ? -31.763 0.594   0.290   1.00 94.56 600 A 1 
ATOM 4474 C CG2 . ILE A 1 600 ? -32.536 0.401   -2.115  1.00 94.33 600 A 1 
ATOM 4475 C CD1 . ILE A 1 600 ? -30.506 1.418   -0.028  1.00 92.28 600 A 1 
ATOM 4476 N N   . ARG A 1 601 ? -33.343 -3.077  -2.028  1.00 96.04 601 A 1 
ATOM 4477 C CA  . ARG A 1 601 ? -33.844 -3.938  -3.116  1.00 95.78 601 A 1 
ATOM 4478 C C   . ARG A 1 601 ? -35.191 -4.573  -2.782  1.00 96.11 601 A 1 
ATOM 4479 O O   . ARG A 1 601 ? -36.064 -4.648  -3.646  1.00 95.42 601 A 1 
ATOM 4480 C CB  . ARG A 1 601 ? -32.824 -5.042  -3.414  1.00 94.28 601 A 1 
ATOM 4481 C CG  . ARG A 1 601 ? -31.573 -4.517  -4.121  1.00 90.03 601 A 1 
ATOM 4482 C CD  . ARG A 1 601 ? -30.480 -5.590  -4.107  1.00 88.88 601 A 1 
ATOM 4483 N NE  . ARG A 1 601 ? -30.827 -6.734  -4.972  1.00 81.96 601 A 1 
ATOM 4484 C CZ  . ARG A 1 601 ? -30.452 -7.986  -4.819  1.00 80.34 601 A 1 
ATOM 4485 N NH1 . ARG A 1 601 ? -29.689 -8.383  -3.844  1.00 69.93 601 A 1 
ATOM 4486 N NH2 . ARG A 1 601 ? -30.851 -8.881  -5.667  1.00 69.51 601 A 1 
ATOM 4487 N N   . LYS A 1 602 ? -35.363 -5.034  -1.535  1.00 95.47 602 A 1 
ATOM 4488 C CA  . LYS A 1 602 ? -36.635 -5.591  -1.053  1.00 95.74 602 A 1 
ATOM 4489 C C   . LYS A 1 602 ? -37.753 -4.548  -1.036  1.00 96.07 602 A 1 
ATOM 4490 O O   . LYS A 1 602 ? -38.874 -4.882  -1.406  1.00 95.27 602 A 1 
ATOM 4491 C CB  . LYS A 1 602 ? -36.446 -6.203  0.337   1.00 95.56 602 A 1 
ATOM 4492 C CG  . LYS A 1 602 ? -35.729 -7.557  0.253   1.00 91.71 602 A 1 
ATOM 4493 C CD  . LYS A 1 602 ? -35.375 -8.085  1.648   1.00 88.28 602 A 1 
ATOM 4494 C CE  . LYS A 1 602 ? -34.792 -9.485  1.503   1.00 82.08 602 A 1 
ATOM 4495 N NZ  . LYS A 1 602 ? -33.922 -9.872  2.631   1.00 72.27 602 A 1 
ATOM 4496 N N   . ALA A 1 603 ? -37.460 -3.311  -0.648  1.00 95.65 603 A 1 
ATOM 4497 C CA  . ALA A 1 603 ? -38.426 -2.216  -0.656  1.00 95.50 603 A 1 
ATOM 4498 C C   . ALA A 1 603 ? -38.889 -1.884  -2.084  1.00 95.73 603 A 1 
ATOM 4499 O O   . ALA A 1 603 ? -40.091 -1.902  -2.348  1.00 94.98 603 A 1 
ATOM 4500 C CB  . ALA A 1 603 ? -37.817 -1.011  0.062   1.00 95.47 603 A 1 
ATOM 4501 N N   . PHE A 1 604 ? -37.954 -1.708  -3.026  1.00 95.64 604 A 1 
ATOM 4502 C CA  . PHE A 1 604 ? -38.267 -1.497  -4.444  1.00 95.11 604 A 1 
ATOM 4503 C C   . PHE A 1 604 ? -39.088 -2.647  -5.039  1.00 95.15 604 A 1 
ATOM 4504 O O   . PHE A 1 604 ? -40.091 -2.421  -5.710  1.00 93.97 604 A 1 
ATOM 4505 C CB  . PHE A 1 604 ? -36.967 -1.330  -5.241  1.00 94.85 604 A 1 
ATOM 4506 C CG  . PHE A 1 604 ? -36.493 0.102   -5.341  1.00 95.15 604 A 1 
ATOM 4507 C CD1 . PHE A 1 604 ? -36.906 0.889   -6.431  1.00 92.79 604 A 1 
ATOM 4508 C CD2 . PHE A 1 604 ? -35.651 0.649   -4.360  1.00 93.24 604 A 1 
ATOM 4509 C CE1 . PHE A 1 604 ? -36.476 2.220   -6.543  1.00 92.80 604 A 1 
ATOM 4510 C CE2 . PHE A 1 604 ? -35.225 1.983   -4.470  1.00 92.80 604 A 1 
ATOM 4511 C CZ  . PHE A 1 604 ? -35.635 2.771   -5.560  1.00 94.22 604 A 1 
ATOM 4512 N N   . ALA A 1 605 ? -38.681 -3.896  -4.767  1.00 95.51 605 A 1 
ATOM 4513 C CA  . ALA A 1 605 ? -39.381 -5.075  -5.255  1.00 95.10 605 A 1 
ATOM 4514 C C   . ALA A 1 605 ? -40.821 -5.153  -4.743  1.00 95.08 605 A 1 
ATOM 4515 O O   . ALA A 1 605 ? -41.732 -5.441  -5.515  1.00 94.09 605 A 1 
ATOM 4516 C CB  . ALA A 1 605 ? -38.579 -6.305  -4.834  1.00 94.60 605 A 1 
ATOM 4517 N N   . LYS A 1 606 ? -41.030 -4.861  -3.454  1.00 95.13 606 A 1 
ATOM 4518 C CA  . LYS A 1 606 ? -42.355 -4.846  -2.829  1.00 94.96 606 A 1 
ATOM 4519 C C   . LYS A 1 606 ? -43.237 -3.733  -3.400  1.00 95.18 606 A 1 
ATOM 4520 O O   . LYS A 1 606 ? -44.397 -3.994  -3.685  1.00 93.48 606 A 1 
ATOM 4521 C CB  . LYS A 1 606 ? -42.191 -4.728  -1.308  1.00 94.55 606 A 1 
ATOM 4522 C CG  . LYS A 1 606 ? -43.537 -4.801  -0.576  1.00 90.23 606 A 1 
ATOM 4523 C CD  . LYS A 1 606 ? -43.363 -4.615  0.933   1.00 85.53 606 A 1 
ATOM 4524 C CE  . LYS A 1 606 ? -44.740 -4.618  1.601   1.00 76.20 606 A 1 
ATOM 4525 N NZ  . LYS A 1 606 ? -44.665 -4.274  3.042   1.00 67.15 606 A 1 
ATOM 4526 N N   . ALA A 1 607 ? -42.697 -2.531  -3.555  1.00 94.55 607 A 1 
ATOM 4527 C CA  . ALA A 1 607 ? -43.443 -1.382  -4.070  1.00 94.05 607 A 1 
ATOM 4528 C C   . ALA A 1 607 ? -43.903 -1.579  -5.525  1.00 94.31 607 A 1 
ATOM 4529 O O   . ALA A 1 607 ? -45.000 -1.168  -5.881  1.00 92.45 607 A 1 
ATOM 4530 C CB  . ALA A 1 607 ? -42.563 -0.140  -3.922  1.00 93.74 607 A 1 
ATOM 4531 N N   . ASN A 1 608 ? -43.101 -2.272  -6.344  1.00 94.08 608 A 1 
ATOM 4532 C CA  . ASN A 1 608 ? -43.350 -2.430  -7.781  1.00 93.72 608 A 1 
ATOM 4533 C C   . ASN A 1 608 ? -43.859 -3.829  -8.183  1.00 94.06 608 A 1 
ATOM 4534 O O   . ASN A 1 608 ? -44.093 -4.083  -9.358  1.00 91.04 608 A 1 
ATOM 4535 C CB  . ASN A 1 608 ? -42.078 -2.027  -8.532  1.00 93.40 608 A 1 
ATOM 4536 C CG  . ASN A 1 608 ? -41.731 -0.561  -8.349  1.00 93.86 608 A 1 
ATOM 4537 O OD1 . ASN A 1 608 ? -42.250 0.300   -9.032  1.00 86.81 608 A 1 
ATOM 4538 N ND2 . ASN A 1 608 ? -40.859 -0.233  -7.428  1.00 87.94 608 A 1 
ATOM 4539 N N   . GLY A 1 609 ? -44.006 -4.771  -7.237  1.00 94.11 609 A 1 
ATOM 4540 C CA  . GLY A 1 609 ? -44.491 -6.129  -7.530  1.00 94.02 609 A 1 
ATOM 4541 C C   . GLY A 1 609 ? -43.536 -6.984  -8.378  1.00 94.32 609 A 1 
ATOM 4542 O O   . GLY A 1 609 ? -43.976 -7.875  -9.100  1.00 91.38 609 A 1 
ATOM 4543 N N   . VAL A 1 610 ? -42.225 -6.740  -8.298  1.00 93.40 610 A 1 
ATOM 4544 C CA  . VAL A 1 610 ? -41.189 -7.427  -9.093  1.00 93.38 610 A 1 
ATOM 4545 C C   . VAL A 1 610 ? -40.158 -8.146  -8.212  1.00 93.68 610 A 1 
ATOM 4546 O O   . VAL A 1 610 ? -40.186 -8.072  -6.982  1.00 91.74 610 A 1 
ATOM 4547 C CB  . VAL A 1 610 ? -40.512 -6.467  -10.095 1.00 92.43 610 A 1 
ATOM 4548 C CG1 . VAL A 1 610 ? -41.507 -5.925  -11.124 1.00 88.21 610 A 1 
ATOM 4549 C CG2 . VAL A 1 610 ? -39.808 -5.296  -9.398  1.00 87.41 610 A 1 
ATOM 4550 N N   . LYS A 1 611 ? -39.212 -8.877  -8.828  1.00 92.93 611 A 1 
ATOM 4551 C CA  . LYS A 1 611 ? -38.168 -9.605  -8.087  1.00 92.78 611 A 1 
ATOM 4552 C C   . LYS A 1 611 ? -37.050 -8.656  -7.619  1.00 93.89 611 A 1 
ATOM 4553 O O   . LYS A 1 611 ? -36.558 -7.877  -8.434  1.00 92.52 611 A 1 
ATOM 4554 C CB  . LYS A 1 611 ? -37.594 -10.746 -8.943  1.00 90.84 611 A 1 
ATOM 4555 C CG  . LYS A 1 611 ? -38.629 -11.848 -9.224  1.00 83.78 611 A 1 
ATOM 4556 C CD  . LYS A 1 611 ? -38.016 -12.973 -10.071 1.00 77.44 611 A 1 
ATOM 4557 C CE  . LYS A 1 611 ? -39.074 -14.044 -10.364 1.00 69.52 611 A 1 
ATOM 4558 N NZ  . LYS A 1 611 ? -38.554 -15.113 -11.254 1.00 58.84 611 A 1 
ATOM 4559 N N   . PRO A 1 612 ? -36.516 -8.816  -6.388  1.00 92.07 612 A 1 
ATOM 4560 C CA  . PRO A 1 612 ? -35.399 -7.995  -5.896  1.00 91.75 612 A 1 
ATOM 4561 C C   . PRO A 1 612 ? -34.121 -8.065  -6.749  1.00 92.03 612 A 1 
ATOM 4562 O O   . PRO A 1 612 ? -33.285 -7.170  -6.693  1.00 89.95 612 A 1 
ATOM 4563 C CB  . PRO A 1 612 ? -35.113 -8.497  -4.474  1.00 90.88 612 A 1 
ATOM 4564 C CG  . PRO A 1 612 ? -36.435 -9.112  -4.025  1.00 88.56 612 A 1 
ATOM 4565 C CD  . PRO A 1 612 ? -37.024 -9.664  -5.318  1.00 90.75 612 A 1 
ATOM 4566 N N   . ALA A 1 613 ? -33.946 -9.138  -7.538  1.00 91.75 613 A 1 
ATOM 4567 C CA  . ALA A 1 613 ? -32.790 -9.318  -8.420  1.00 90.50 613 A 1 
ATOM 4568 C C   . ALA A 1 613 ? -32.673 -8.236  -9.513  1.00 90.74 613 A 1 
ATOM 4569 O O   . ALA A 1 613 ? -31.560 -7.975  -9.965  1.00 88.83 613 A 1 
ATOM 4570 C CB  . ALA A 1 613 ? -32.864 -10.719 -9.035  1.00 89.14 613 A 1 
ATOM 4571 N N   . LEU A 1 614 ? -33.780 -7.591  -9.890  1.00 89.95 614 A 1 
ATOM 4572 C CA  . LEU A 1 614 ? -33.781 -6.487  -10.859 1.00 90.20 614 A 1 
ATOM 4573 C C   . LEU A 1 614 ? -33.068 -5.238  -10.320 1.00 90.91 614 A 1 
ATOM 4574 O O   . LEU A 1 614 ? -32.422 -4.531  -11.076 1.00 88.27 614 A 1 
ATOM 4575 C CB  . LEU A 1 614 ? -35.229 -6.144  -11.252 1.00 88.74 614 A 1 
ATOM 4576 C CG  . LEU A 1 614 ? -35.938 -7.233  -12.078 1.00 85.32 614 A 1 
ATOM 4577 C CD1 . LEU A 1 614 ? -37.413 -6.879  -12.243 1.00 79.20 614 A 1 
ATOM 4578 C CD2 . LEU A 1 614 ? -35.327 -7.392  -13.472 1.00 79.77 614 A 1 
ATOM 4579 N N   . PHE A 1 615 ? -33.082 -5.015  -9.006  1.00 90.23 615 A 1 
ATOM 4580 C CA  . PHE A 1 615 ? -32.436 -3.861  -8.371  1.00 90.17 615 A 1 
ATOM 4581 C C   . PHE A 1 615 ? -30.988 -4.154  -7.952  1.00 89.69 615 A 1 
ATOM 4582 O O   . PHE A 1 615 ? -30.494 -3.651  -6.943  1.00 86.53 615 A 1 
ATOM 4583 C CB  . PHE A 1 615 ? -33.327 -3.355  -7.231  1.00 90.50 615 A 1 
ATOM 4584 C CG  . PHE A 1 615 ? -34.747 -3.092  -7.678  1.00 91.83 615 A 1 
ATOM 4585 C CD1 . PHE A 1 615 ? -35.030 -1.989  -8.501  1.00 88.76 615 A 1 
ATOM 4586 C CD2 . PHE A 1 615 ? -35.770 -3.988  -7.327  1.00 90.28 615 A 1 
ATOM 4587 C CE1 . PHE A 1 615 ? -36.334 -1.774  -8.969  1.00 89.84 615 A 1 
ATOM 4588 C CE2 . PHE A 1 615 ? -37.078 -3.773  -7.794  1.00 89.79 615 A 1 
ATOM 4589 C CZ  . PHE A 1 615 ? -37.362 -2.667  -8.613  1.00 91.61 615 A 1 
ATOM 4590 N N   . SER A 1 616 ? -30.299 -5.040  -8.689  1.00 88.57 616 A 1 
ATOM 4591 C CA  . SER A 1 616 ? -28.890 -5.368  -8.477  1.00 86.30 616 A 1 
ATOM 4592 C C   . SER A 1 616 ? -28.111 -5.178  -9.767  1.00 86.45 616 A 1 
ATOM 4593 O O   . SER A 1 616 ? -28.289 -5.940  -10.720 1.00 83.75 616 A 1 
ATOM 4594 C CB  . SER A 1 616 ? -28.749 -6.806  -7.989  1.00 84.02 616 A 1 
ATOM 4595 O OG  . SER A 1 616 ? -27.392 -7.165  -7.832  1.00 75.54 616 A 1 
ATOM 4596 N N   . ALA A 1 617 ? -27.159 -4.242  -9.745  1.00 83.03 617 A 1 
ATOM 4597 C CA  . ALA A 1 617 ? -26.210 -4.041  -10.840 1.00 82.33 617 A 1 
ATOM 4598 C C   . ALA A 1 617 ? -25.225 -5.217  -11.029 1.00 83.03 617 A 1 
ATOM 4599 O O   . ALA A 1 617 ? -24.416 -5.212  -11.949 1.00 77.72 617 A 1 
ATOM 4600 C CB  . ALA A 1 617 ? -25.479 -2.715  -10.593 1.00 80.39 617 A 1 
ATOM 4601 N N   . ASN A 1 618 ? -25.287 -6.249  -10.168 1.00 83.70 618 A 1 
ATOM 4602 C CA  . ASN A 1 618 ? -24.490 -7.472  -10.287 1.00 82.03 618 A 1 
ATOM 4603 C C   . ASN A 1 618 ? -25.308 -8.672  -10.806 1.00 82.24 618 A 1 
ATOM 4604 O O   . ASN A 1 618 ? -24.804 -9.794  -10.809 1.00 76.74 618 A 1 
ATOM 4605 C CB  . ASN A 1 618 ? -23.836 -7.767  -8.927  1.00 78.76 618 A 1 
ATOM 4606 C CG  . ASN A 1 618 ? -22.831 -6.711  -8.499  1.00 74.28 618 A 1 
ATOM 4607 O OD1 . ASN A 1 618 ? -22.114 -6.133  -9.293  1.00 66.48 618 A 1 
ATOM 4608 N ND2 . ASN A 1 618 ? -22.722 -6.446  -7.221  1.00 66.36 618 A 1 
ATOM 4609 N N   . SER A 1 619 ? -26.575 -8.479  -11.169 1.00 83.29 619 A 1 
ATOM 4610 C CA  . SER A 1 619 ? -27.470 -9.555  -11.607 1.00 83.08 619 A 1 
ATOM 4611 C C   . SER A 1 619 ? -28.443 -9.088  -12.694 1.00 84.42 619 A 1 
ATOM 4612 O O   . SER A 1 619 ? -28.026 -8.411  -13.631 1.00 78.47 619 A 1 
ATOM 4613 C CB  . SER A 1 619 ? -28.142 -10.217 -10.389 1.00 78.12 619 A 1 
ATOM 4614 O OG  . SER A 1 619 ? -28.997 -9.334  -9.695  1.00 69.75 619 A 1 
ATOM 4615 N N   . ALA A 1 620 ? -29.712 -9.450  -12.597 1.00 84.98 620 A 1 
ATOM 4616 C CA  . ALA A 1 620 ? -30.696 -9.311  -13.669 1.00 85.59 620 A 1 
ATOM 4617 C C   . ALA A 1 620 ? -30.989 -7.863  -14.111 1.00 86.89 620 A 1 
ATOM 4618 O O   . ALA A 1 620 ? -31.489 -7.671  -15.210 1.00 80.56 620 A 1 
ATOM 4619 C CB  . ALA A 1 620 ? -31.981 -10.020 -13.216 1.00 82.22 620 A 1 
ATOM 4620 N N   . GLY A 1 621 ? -30.695 -6.858  -13.272 1.00 86.23 621 A 1 
ATOM 4621 C CA  . GLY A 1 621 ? -30.918 -5.446  -13.598 1.00 86.19 621 A 1 
ATOM 4622 C C   . GLY A 1 621 ? -29.708 -4.712  -14.173 1.00 88.64 621 A 1 
ATOM 4623 O O   . GLY A 1 621 ? -29.776 -3.506  -14.376 1.00 85.88 621 A 1 
ATOM 4624 N N   . ALA A 1 622 ? -28.595 -5.405  -14.387 1.00 87.63 622 A 1 
ATOM 4625 C CA  . ALA A 1 622 ? -27.358 -4.790  -14.845 1.00 87.75 622 A 1 
ATOM 4626 C C   . ALA A 1 622 ? -27.489 -4.204  -16.260 1.00 88.91 622 A 1 
ATOM 4627 O O   . ALA A 1 622 ? -28.063 -4.839  -17.143 1.00 87.17 622 A 1 
ATOM 4628 C CB  . ALA A 1 622 ? -26.245 -5.838  -14.789 1.00 85.10 622 A 1 
ATOM 4629 N N   . CYS A 1 623 ? -26.879 -3.051  -16.502 1.00 85.48 623 A 1 
ATOM 4630 C CA  . CYS A 1 623 ? -26.696 -2.526  -17.854 1.00 85.23 623 A 1 
ATOM 4631 C C   . CYS A 1 623 ? -25.967 -3.569  -18.716 1.00 85.36 623 A 1 
ATOM 4632 O O   . CYS A 1 623 ? -24.869 -3.991  -18.340 1.00 84.17 623 A 1 
ATOM 4633 C CB  . CYS A 1 623 ? -25.902 -1.219  -17.781 1.00 84.73 623 A 1 
ATOM 4634 S SG  . CYS A 1 623 ? -25.395 -0.678  -19.447 1.00 81.99 623 A 1 
ATOM 4635 N N   . PRO A 1 624 ? -26.515 -3.971  -19.880 1.00 87.64 624 A 1 
ATOM 4636 C CA  . PRO A 1 624 ? -25.937 -5.030  -20.707 1.00 85.95 624 A 1 
ATOM 4637 C C   . PRO A 1 624 ? -24.584 -4.646  -21.314 1.00 86.11 624 A 1 
ATOM 4638 O O   . PRO A 1 624 ? -23.751 -5.518  -21.539 1.00 82.91 624 A 1 
ATOM 4639 C CB  . PRO A 1 624 ? -26.993 -5.310  -21.785 1.00 85.05 624 A 1 
ATOM 4640 C CG  . PRO A 1 624 ? -27.766 -3.997  -21.888 1.00 83.86 624 A 1 
ATOM 4641 C CD  . PRO A 1 624 ? -27.757 -3.480  -20.458 1.00 87.79 624 A 1 
ATOM 4642 N N   . ASN A 1 625 ? -24.328 -3.352  -21.527 1.00 85.54 625 A 1 
ATOM 4643 C CA  . ASN A 1 625 ? -23.090 -2.873  -22.141 1.00 84.44 625 A 1 
ATOM 4644 C C   . ASN A 1 625 ? -21.888 -2.926  -21.179 1.00 84.51 625 A 1 
ATOM 4645 O O   . ASN A 1 625 ? -20.830 -3.431  -21.532 1.00 80.53 625 A 1 
ATOM 4646 C CB  . ASN A 1 625 ? -23.327 -1.450  -22.674 1.00 83.69 625 A 1 
ATOM 4647 C CG  . ASN A 1 625 ? -22.168 -0.987  -23.538 1.00 79.33 625 A 1 
ATOM 4648 O OD1 . ASN A 1 625 ? -21.794 -1.651  -24.483 1.00 72.49 625 A 1 
ATOM 4649 N ND2 . ASN A 1 625 ? -21.574 0.145   -23.257 1.00 73.14 625 A 1 
ATOM 4650 N N   . CYS A 1 626 ? -22.046 -2.434  -19.951 1.00 83.24 626 A 1 
ATOM 4651 C CA  . CYS A 1 626 ? -20.977 -2.435  -18.941 1.00 80.96 626 A 1 
ATOM 4652 C C   . CYS A 1 626 ? -21.101 -3.567  -17.914 1.00 80.34 626 A 1 
ATOM 4653 O O   . CYS A 1 626 ? -20.343 -3.607  -16.934 1.00 77.69 626 A 1 
ATOM 4654 C CB  . CYS A 1 626 ? -20.909 -1.055  -18.282 1.00 80.07 626 A 1 
ATOM 4655 S SG  . CYS A 1 626 ? -22.383 -0.747  -17.261 1.00 78.77 626 A 1 
ATOM 4656 N N   . ASN A 1 627 ? -22.070 -4.471  -18.088 1.00 84.52 627 A 1 
ATOM 4657 C CA  . ASN A 1 627 ? -22.412 -5.526  -17.137 1.00 83.88 627 A 1 
ATOM 4658 C C   . ASN A 1 627 ? -22.601 -4.998  -15.694 1.00 84.32 627 A 1 
ATOM 4659 O O   . ASN A 1 627 ? -22.193 -5.657  -14.738 1.00 80.51 627 A 1 
ATOM 4660 C CB  . ASN A 1 627 ? -21.393 -6.669  -17.257 1.00 82.04 627 A 1 
ATOM 4661 C CG  . ASN A 1 627 ? -21.489 -7.388  -18.587 1.00 75.99 627 A 1 
ATOM 4662 O OD1 . ASN A 1 627 ? -22.534 -7.889  -18.947 1.00 69.70 627 A 1 
ATOM 4663 N ND2 . ASN A 1 627 ? -20.414 -7.504  -19.328 1.00 67.79 627 A 1 
ATOM 4664 N N   . GLY A 1 628 ? -23.158 -3.799  -15.517 1.00 83.71 628 A 1 
ATOM 4665 C CA  . GLY A 1 628 ? -23.400 -3.172  -14.217 1.00 83.22 628 A 1 
ATOM 4666 C C   . GLY A 1 628 ? -22.191 -2.481  -13.573 1.00 83.92 628 A 1 
ATOM 4667 O O   . GLY A 1 628 ? -22.271 -2.081  -12.413 1.00 80.69 628 A 1 
ATOM 4668 N N   . ALA A 1 629 ? -21.061 -2.337  -14.276 1.00 83.16 629 A 1 
ATOM 4669 C CA  . ALA A 1 629 ? -19.896 -1.611  -13.757 1.00 80.83 629 A 1 
ATOM 4670 C C   . ALA A 1 629 ? -20.090 -0.081  -13.773 1.00 81.27 629 A 1 
ATOM 4671 O O   . ALA A 1 629 ? -19.501 0.614   -12.953 1.00 76.82 629 A 1 
ATOM 4672 C CB  . ALA A 1 629 ? -18.656 -2.039  -14.549 1.00 79.10 629 A 1 
ATOM 4673 N N   . GLY A 1 630 ? -20.915 0.437   -14.678 1.00 82.20 630 A 1 
ATOM 4674 C CA  . GLY A 1 630 ? -21.081 1.877   -14.934 1.00 80.85 630 A 1 
ATOM 4675 C C   . GLY A 1 630 ? -19.954 2.487   -15.772 1.00 82.46 630 A 1 
ATOM 4676 O O   . GLY A 1 630 ? -20.112 3.569   -16.321 1.00 79.59 630 A 1 
ATOM 4677 N N   . VAL A 1 631 ? -18.854 1.759   -15.912 1.00 82.16 631 A 1 
ATOM 4678 C CA  . VAL A 1 631 ? -17.672 2.140   -16.685 1.00 81.55 631 A 1 
ATOM 4679 C C   . VAL A 1 631 ? -17.248 0.991   -17.600 1.00 83.24 631 A 1 
ATOM 4680 O O   . VAL A 1 631 ? -17.547 -0.179  -17.323 1.00 81.77 631 A 1 
ATOM 4681 C CB  . VAL A 1 631 ? -16.512 2.582   -15.770 1.00 78.25 631 A 1 
ATOM 4682 C CG1 . VAL A 1 631 ? -16.863 3.854   -14.991 1.00 71.00 631 A 1 
ATOM 4683 C CG2 . VAL A 1 631 ? -16.119 1.499   -14.756 1.00 72.18 631 A 1 
ATOM 4684 N N   . ILE A 1 632 ? -16.562 1.326   -18.684 1.00 78.83 632 A 1 
ATOM 4685 C CA  . ILE A 1 632 ? -15.918 0.385   -19.596 1.00 78.61 632 A 1 
ATOM 4686 C C   . ILE A 1 632 ? -14.420 0.419   -19.311 1.00 77.70 632 A 1 
ATOM 4687 O O   . ILE A 1 632 ? -13.803 1.482   -19.339 1.00 74.36 632 A 1 
ATOM 4688 C CB  . ILE A 1 632 ? -16.239 0.726   -21.070 1.00 77.86 632 A 1 
ATOM 4689 C CG1 . ILE A 1 632 ? -17.759 0.747   -21.354 1.00 74.01 632 A 1 
ATOM 4690 C CG2 . ILE A 1 632 ? -15.537 -0.245  -22.027 1.00 74.31 632 A 1 
ATOM 4691 C CD1 . ILE A 1 632 ? -18.489 -0.582  -21.120 1.00 66.86 632 A 1 
ATOM 4692 N N   . TYR A 1 633 ? -13.854 -0.744  -19.011 1.00 77.10 633 A 1 
ATOM 4693 C CA  . TYR A 1 633 ? -12.414 -0.896  -18.845 1.00 74.74 633 A 1 
ATOM 4694 C C   . TYR A 1 633 ? -11.796 -1.277  -20.188 1.00 74.53 633 A 1 
ATOM 4695 O O   . TYR A 1 633 ? -12.170 -2.290  -20.777 1.00 70.39 633 A 1 
ATOM 4696 C CB  . TYR A 1 633 ? -12.100 -1.932  -17.758 1.00 71.65 633 A 1 
ATOM 4697 C CG  . TYR A 1 633 ? -12.529 -1.491  -16.369 1.00 67.23 633 A 1 
ATOM 4698 C CD1 . TYR A 1 633 ? -11.745 -0.570  -15.655 1.00 63.90 633 A 1 
ATOM 4699 C CD2 . TYR A 1 633 ? -13.727 -1.980  -15.807 1.00 62.96 633 A 1 
ATOM 4700 C CE1 . TYR A 1 633 ? -12.151 -0.132  -14.378 1.00 59.94 633 A 1 
ATOM 4701 C CE2 . TYR A 1 633 ? -14.141 -1.541  -14.532 1.00 59.70 633 A 1 
ATOM 4702 C CZ  . TYR A 1 633 ? -13.350 -0.616  -13.818 1.00 60.89 633 A 1 
ATOM 4703 O OH  . TYR A 1 633 ? -13.749 -0.185  -12.591 1.00 57.45 633 A 1 
ATOM 4704 N N   . THR A 1 634 ? -10.853 -0.480  -20.649 1.00 73.91 634 A 1 
ATOM 4705 C CA  . THR A 1 634 ? -10.022 -0.796  -21.809 1.00 72.25 634 A 1 
ATOM 4706 C C   . THR A 1 634 ? -8.642  -1.187  -21.292 1.00 71.81 634 A 1 
ATOM 4707 O O   . THR A 1 634 ? -7.920  -0.345  -20.753 1.00 68.12 634 A 1 
ATOM 4708 C CB  . THR A 1 634 ? -9.956  0.380   -22.792 1.00 70.11 634 A 1 
ATOM 4709 O OG1 . THR A 1 634 ? -11.269 0.783   -23.132 1.00 63.90 634 A 1 
ATOM 4710 C CG2 . THR A 1 634 ? -9.261  -0.001  -24.092 1.00 64.32 634 A 1 
ATOM 4711 N N   . ASP A 1 635 ? -8.300  -2.473  -21.414 1.00 67.94 635 A 1 
ATOM 4712 C CA  . ASP A 1 635 ? -6.975  -2.962  -21.045 1.00 67.59 635 A 1 
ATOM 4713 C C   . ASP A 1 635 ? -5.962  -2.534  -22.110 1.00 67.34 635 A 1 
ATOM 4714 O O   . ASP A 1 635 ? -6.000  -2.990  -23.256 1.00 64.37 635 A 1 
ATOM 4715 C CB  . ASP A 1 635 ? -6.987  -4.488  -20.832 1.00 63.75 635 A 1 
ATOM 4716 C CG  . ASP A 1 635 ? -7.652  -4.914  -19.515 1.00 57.41 635 A 1 
ATOM 4717 O OD1 . ASP A 1 635 ? -7.598  -4.125  -18.541 1.00 54.27 635 A 1 
ATOM 4718 O OD2 . ASP A 1 635 ? -8.194  -6.039  -19.481 1.00 51.90 635 A 1 
ATOM 4719 N N   . LEU A 1 636 ? -5.055  -1.653  -21.732 1.00 65.53 636 A 1 
ATOM 4720 C CA  . LEU A 1 636 ? -3.893  -1.288  -22.535 1.00 64.54 636 A 1 
ATOM 4721 C C   . LEU A 1 636 ? -2.754  -2.244  -22.155 1.00 64.13 636 A 1 
ATOM 4722 O O   . LEU A 1 636 ? -2.380  -2.349  -20.987 1.00 60.01 636 A 1 
ATOM 4723 C CB  . LEU A 1 636 ? -3.561  0.196   -22.318 1.00 61.73 636 A 1 
ATOM 4724 C CG  . LEU A 1 636 ? -4.658  1.163   -22.813 1.00 57.56 636 A 1 
ATOM 4725 C CD1 . LEU A 1 636 ? -4.353  2.585   -22.336 1.00 56.43 636 A 1 
ATOM 4726 C CD2 . LEU A 1 636 ? -4.766  1.189   -24.339 1.00 55.20 636 A 1 
ATOM 4727 N N   . ALA A 1 637 ? -2.247  -2.994  -23.135 1.00 61.93 637 A 1 
ATOM 4728 C CA  . ALA A 1 637 ? -1.237  -4.027  -22.911 1.00 61.22 637 A 1 
ATOM 4729 C C   . ALA A 1 637 ? -0.034  -3.486  -22.103 1.00 62.21 637 A 1 
ATOM 4730 O O   . ALA A 1 637 ? 0.588   -2.512  -22.501 1.00 58.62 637 A 1 
ATOM 4731 C CB  . ALA A 1 637 ? -0.817  -4.599  -24.272 1.00 56.88 637 A 1 
ATOM 4732 N N   . MET A 1 638 ? 0.295   -4.164  -20.993 1.00 58.57 638 A 1 
ATOM 4733 C CA  . MET A 1 638 ? 1.377   -3.862  -20.027 1.00 58.68 638 A 1 
ATOM 4734 C C   . MET A 1 638 ? 1.162   -2.723  -19.006 1.00 60.34 638 A 1 
ATOM 4735 O O   . MET A 1 638 ? 2.045   -2.531  -18.168 1.00 57.64 638 A 1 
ATOM 4736 C CB  . MET A 1 638 ? 2.761   -3.762  -20.704 1.00 55.22 638 A 1 
ATOM 4737 C CG  . MET A 1 638 ? 3.183   -5.045  -21.421 1.00 48.71 638 A 1 
ATOM 4738 S SD  . MET A 1 638 ? 4.953   -5.067  -21.816 1.00 43.35 638 A 1 
ATOM 4739 C CE  . MET A 1 638 ? 5.147   -6.793  -22.305 1.00 37.38 638 A 1 
ATOM 4740 N N   . MET A 1 639 ? 0.020   -2.011  -18.974 1.00 58.26 639 A 1 
ATOM 4741 C CA  . MET A 1 639 ? -0.262  -1.003  -17.928 1.00 59.05 639 A 1 
ATOM 4742 C C   . MET A 1 639 ? -1.716  -1.046  -17.421 1.00 60.06 639 A 1 
ATOM 4743 O O   . MET A 1 639 ? -2.570  -1.720  -17.993 1.00 56.52 639 A 1 
ATOM 4744 C CB  . MET A 1 639 ? 0.149   0.403   -18.401 1.00 55.19 639 A 1 
ATOM 4745 C CG  . MET A 1 639 ? 1.668   0.604   -18.330 1.00 48.69 639 A 1 
ATOM 4746 S SD  . MET A 1 639 ? 2.225   2.311   -18.509 1.00 44.71 639 A 1 
ATOM 4747 C CE  . MET A 1 639 ? 3.822   2.215   -17.664 1.00 41.20 639 A 1 
ATOM 4748 N N   . ALA A 1 640 ? -1.985  -0.348  -16.305 1.00 58.71 640 A 1 
ATOM 4749 C CA  . ALA A 1 640 ? -3.308  -0.289  -15.684 1.00 59.64 640 A 1 
ATOM 4750 C C   . ALA A 1 640 ? -4.378  0.184   -16.689 1.00 61.57 640 A 1 
ATOM 4751 O O   . ALA A 1 640 ? -4.234  1.240   -17.296 1.00 57.66 640 A 1 
ATOM 4752 C CB  . ALA A 1 640 ? -3.235  0.630   -14.460 1.00 55.68 640 A 1 
ATOM 4753 N N   . GLY A 1 641 ? -5.443  -0.610  -16.862 1.00 62.11 641 A 1 
ATOM 4754 C CA  . GLY A 1 641 ? -6.514  -0.320  -17.817 1.00 62.74 641 A 1 
ATOM 4755 C C   . GLY A 1 641 ? -7.236  0.999   -17.522 1.00 65.11 641 A 1 
ATOM 4756 O O   . GLY A 1 641 ? -7.436  1.365   -16.360 1.00 63.48 641 A 1 
ATOM 4757 N N   . VAL A 1 642 ? -7.654  1.696   -18.576 1.00 67.63 642 A 1 
ATOM 4758 C CA  . VAL A 1 642 ? -8.405  2.957   -18.486 1.00 69.40 642 A 1 
ATOM 4759 C C   . VAL A 1 642 ? -9.881  2.649   -18.265 1.00 72.67 642 A 1 
ATOM 4760 O O   . VAL A 1 642 ? -10.438 1.763   -18.912 1.00 70.73 642 A 1 
ATOM 4761 C CB  . VAL A 1 642 ? -8.199  3.831   -19.738 1.00 65.47 642 A 1 
ATOM 4762 C CG1 . VAL A 1 642 ? -8.910  5.187   -19.610 1.00 58.47 642 A 1 
ATOM 4763 C CG2 . VAL A 1 642 ? -6.710  4.103   -19.973 1.00 59.55 642 A 1 
ATOM 4764 N N   . ALA A 1 643 ? -10.518 3.380   -17.348 1.00 70.94 643 A 1 
ATOM 4765 C CA  . ALA A 1 643 ? -11.954 3.307   -17.121 1.00 72.11 643 A 1 
ATOM 4766 C C   . ALA A 1 643 ? -12.637 4.539   -17.729 1.00 73.65 643 A 1 
ATOM 4767 O O   . ALA A 1 643 ? -12.371 5.656   -17.298 1.00 72.20 643 A 1 
ATOM 4768 C CB  . ALA A 1 643 ? -12.210 3.173   -15.615 1.00 69.96 643 A 1 
ATOM 4769 N N   . THR A 1 644 ? -13.544 4.332   -18.685 1.00 74.78 644 A 1 
ATOM 4770 C CA  . THR A 1 644 ? -14.406 5.388   -19.239 1.00 75.57 644 A 1 
ATOM 4771 C C   . THR A 1 644 ? -15.850 5.165   -18.813 1.00 78.51 644 A 1 
ATOM 4772 O O   . THR A 1 644 ? -16.289 4.026   -18.660 1.00 77.20 644 A 1 
ATOM 4773 C CB  . THR A 1 644 ? -14.298 5.481   -20.771 1.00 72.44 644 A 1 
ATOM 4774 O OG1 . THR A 1 644 ? -14.568 4.237   -21.369 1.00 64.77 644 A 1 
ATOM 4775 C CG2 . THR A 1 644 ? -12.900 5.904   -21.210 1.00 63.96 644 A 1 
ATOM 4776 N N   . THR A 1 645 ? -16.610 6.240   -18.595 1.00 76.09 645 A 1 
ATOM 4777 C CA  . THR A 1 645 ? -18.038 6.137   -18.260 1.00 78.36 645 A 1 
ATOM 4778 C C   . THR A 1 645 ? -18.785 5.395   -19.368 1.00 80.69 645 A 1 
ATOM 4779 O O   . THR A 1 645 ? -18.560 5.630   -20.551 1.00 78.68 645 A 1 
ATOM 4780 C CB  . THR A 1 645 ? -18.654 7.521   -18.014 1.00 76.18 645 A 1 
ATOM 4781 O OG1 . THR A 1 645 ? -17.912 8.149   -16.994 1.00 70.12 645 A 1 
ATOM 4782 C CG2 . THR A 1 645 ? -20.099 7.463   -17.524 1.00 69.28 645 A 1 
ATOM 4783 N N   . CYS A 1 646 ? -19.652 4.464   -19.000 1.00 78.09 646 A 1 
ATOM 4784 C CA  . CYS A 1 646 ? -20.449 3.726   -19.974 1.00 80.28 646 A 1 
ATOM 4785 C C   . CYS A 1 646 ? -21.461 4.662   -20.640 1.00 81.09 646 A 1 
ATOM 4786 O O   . CYS A 1 646 ? -22.392 5.105   -19.976 1.00 79.80 646 A 1 
ATOM 4787 C CB  . CYS A 1 646 ? -21.139 2.567   -19.251 1.00 80.60 646 A 1 
ATOM 4788 S SG  . CYS A 1 646 ? -22.214 1.647   -20.391 1.00 79.53 646 A 1 
ATOM 4789 N N   . GLU A 1 647 ? -21.349 4.866   -21.949 1.00 83.27 647 A 1 
ATOM 4790 C CA  . GLU A 1 647 ? -22.234 5.752   -22.722 1.00 83.24 647 A 1 
ATOM 4791 C C   . GLU A 1 647 ? -23.701 5.286   -22.732 1.00 84.91 647 A 1 
ATOM 4792 O O   . GLU A 1 647 ? -24.612 6.095   -22.788 1.00 82.00 647 A 1 
ATOM 4793 C CB  . GLU A 1 647 ? -21.724 5.834   -24.168 1.00 80.17 647 A 1 
ATOM 4794 C CG  . GLU A 1 647 ? -20.322 6.464   -24.277 1.00 73.27 647 A 1 
ATOM 4795 C CD  . GLU A 1 647 ? -19.790 6.504   -25.723 1.00 68.13 647 A 1 
ATOM 4796 O OE1 . GLU A 1 647 ? -18.708 7.101   -25.913 1.00 60.64 647 A 1 
ATOM 4797 O OE2 . GLU A 1 647 ? -20.432 5.892   -26.609 1.00 60.66 647 A 1 
ATOM 4798 N N   . VAL A 1 648 ? -23.948 3.966   -22.624 1.00 83.57 648 A 1 
ATOM 4799 C CA  . VAL A 1 648 ? -25.310 3.399   -22.691 1.00 83.99 648 A 1 
ATOM 4800 C C   . VAL A 1 648 ? -26.117 3.677   -21.421 1.00 85.14 648 A 1 
ATOM 4801 O O   . VAL A 1 648 ? -27.311 3.946   -21.500 1.00 81.43 648 A 1 
ATOM 4802 C CB  . VAL A 1 648 ? -25.262 1.887   -22.978 1.00 82.44 648 A 1 
ATOM 4803 C CG1 . VAL A 1 648 ? -26.653 1.236   -23.003 1.00 75.79 648 A 1 
ATOM 4804 C CG2 . VAL A 1 648 ? -24.603 1.620   -24.337 1.00 76.08 648 A 1 
ATOM 4805 N N   . CYS A 1 649 ? -25.509 3.560   -20.247 1.00 83.15 649 A 1 
ATOM 4806 C CA  . CYS A 1 649 ? -26.193 3.820   -18.978 1.00 82.47 649 A 1 
ATOM 4807 C C   . CYS A 1 649 ? -25.765 5.129   -18.309 1.00 82.83 649 A 1 
ATOM 4808 O O   . CYS A 1 649 ? -26.218 5.395   -17.193 1.00 80.54 649 A 1 
ATOM 4809 C CB  . CYS A 1 649 ? -26.044 2.613   -18.044 1.00 81.23 649 A 1 
ATOM 4810 S SG  . CYS A 1 649 ? -24.342 2.430   -17.414 1.00 79.42 649 A 1 
ATOM 4811 N N   . GLU A 1 650 ? -24.877 5.896   -18.935 1.00 84.68 650 A 1 
ATOM 4812 C CA  . GLU A 1 650 ? -24.342 7.161   -18.408 1.00 83.99 650 A 1 
ATOM 4813 C C   . GLU A 1 650 ? -23.812 7.026   -16.964 1.00 83.88 650 A 1 
ATOM 4814 O O   . GLU A 1 650 ? -24.021 7.880   -16.110 1.00 79.79 650 A 1 
ATOM 4815 C CB  . GLU A 1 650 ? -25.385 8.277   -18.549 1.00 82.70 650 A 1 
ATOM 4816 C CG  . GLU A 1 650 ? -25.871 8.506   -19.986 1.00 79.66 650 A 1 
ATOM 4817 C CD  . GLU A 1 650 ? -27.063 9.477   -20.052 1.00 76.86 650 A 1 
ATOM 4818 O OE1 . GLU A 1 650 ? -27.446 9.828   -21.188 1.00 68.95 650 A 1 
ATOM 4819 O OE2 . GLU A 1 650 ? -27.654 9.791   -18.984 1.00 70.27 650 A 1 
ATOM 4820 N N   . GLY A 1 651 ? -23.198 5.886   -16.648 1.00 84.22 651 A 1 
ATOM 4821 C CA  . GLY A 1 651 ? -22.705 5.593   -15.301 1.00 83.01 651 A 1 
ATOM 4822 C C   . GLY A 1 651 ? -23.752 5.068   -14.303 1.00 85.19 651 A 1 
ATOM 4823 O O   . GLY A 1 651 ? -23.380 4.640   -13.209 1.00 82.73 651 A 1 
ATOM 4824 N N   . ARG A 1 652 ? -25.046 5.010   -14.663 1.00 84.60 652 A 1 
ATOM 4825 C CA  . ARG A 1 652 ? -26.148 4.588   -13.763 1.00 84.67 652 A 1 
ATOM 4826 C C   . ARG A 1 652 ? -26.141 3.092   -13.421 1.00 86.20 652 A 1 
ATOM 4827 O O   . ARG A 1 652 ? -26.800 2.680   -12.472 1.00 81.78 652 A 1 
ATOM 4828 C CB  . ARG A 1 652 ? -27.507 4.986   -14.356 1.00 83.92 652 A 1 
ATOM 4829 C CG  . ARG A 1 652 ? -27.636 6.494   -14.596 1.00 82.49 652 A 1 
ATOM 4830 C CD  . ARG A 1 652 ? -29.015 6.825   -15.171 1.00 79.69 652 A 1 
ATOM 4831 N NE  . ARG A 1 652 ? -29.028 8.159   -15.795 1.00 73.21 652 A 1 
ATOM 4832 C CZ  . ARG A 1 652 ? -30.090 8.850   -16.141 1.00 65.04 652 A 1 
ATOM 4833 N NH1 . ARG A 1 652 ? -31.308 8.455   -15.861 1.00 60.01 652 A 1 
ATOM 4834 N NH2 . ARG A 1 652 ? -29.945 9.962   -16.806 1.00 58.29 652 A 1 
ATOM 4835 N N   . ARG A 1 653 ? -25.394 2.266   -14.152 1.00 86.42 653 A 1 
ATOM 4836 C CA  . ARG A 1 653 ? -25.161 0.818   -13.933 1.00 88.53 653 A 1 
ATOM 4837 C C   . ARG A 1 653 ? -26.345 -0.111  -14.221 1.00 90.51 653 A 1 
ATOM 4838 O O   . ARG A 1 653 ? -26.127 -1.323  -14.301 1.00 88.31 653 A 1 
ATOM 4839 C CB  . ARG A 1 653 ? -24.605 0.547   -12.524 1.00 87.82 653 A 1 
ATOM 4840 C CG  . ARG A 1 653 ? -23.437 1.457   -12.123 1.00 87.24 653 A 1 
ATOM 4841 C CD  . ARG A 1 653 ? -22.941 1.102   -10.722 1.00 84.08 653 A 1 
ATOM 4842 N NE  . ARG A 1 653 ? -21.785 1.943   -10.365 1.00 77.49 653 A 1 
ATOM 4843 C CZ  . ARG A 1 653 ? -21.129 1.930   -9.224  1.00 70.84 653 A 1 
ATOM 4844 N NH1 . ARG A 1 653 ? -21.448 1.132   -8.242  1.00 64.68 653 A 1 
ATOM 4845 N NH2 . ARG A 1 653 ? -20.122 2.735   -9.043  1.00 63.13 653 A 1 
ATOM 4846 N N   . PHE A 1 654 ? -27.551 0.400   -14.380 1.00 88.24 654 A 1 
ATOM 4847 C CA  . PHE A 1 654 ? -28.768 -0.383  -14.597 1.00 89.29 654 A 1 
ATOM 4848 C C   . PHE A 1 654 ? -29.249 -0.314  -16.048 1.00 89.98 654 A 1 
ATOM 4849 O O   . PHE A 1 654 ? -28.917 0.616   -16.794 1.00 87.66 654 A 1 
ATOM 4850 C CB  . PHE A 1 654 ? -29.850 0.064   -13.605 1.00 89.27 654 A 1 
ATOM 4851 C CG  . PHE A 1 654 ? -29.504 -0.240  -12.161 1.00 90.66 654 A 1 
ATOM 4852 C CD1 . PHE A 1 654 ? -29.782 -1.506  -11.619 1.00 86.63 654 A 1 
ATOM 4853 C CD2 . PHE A 1 654 ? -28.869 0.736   -11.367 1.00 87.77 654 A 1 
ATOM 4854 C CE1 . PHE A 1 654 ? -29.435 -1.800  -10.288 1.00 87.10 654 A 1 
ATOM 4855 C CE2 . PHE A 1 654 ? -28.517 0.441   -10.036 1.00 87.35 654 A 1 
ATOM 4856 C CZ  . PHE A 1 654 ? -28.801 -0.825  -9.497  1.00 89.37 654 A 1 
ATOM 4857 N N   . ASP A 1 655 ? -30.028 -1.317  -16.430 1.00 89.60 655 A 1 
ATOM 4858 C CA  . ASP A 1 655 ? -30.803 -1.300  -17.666 1.00 89.41 655 A 1 
ATOM 4859 C C   . ASP A 1 655 ? -31.906 -0.227  -17.586 1.00 89.94 655 A 1 
ATOM 4860 O O   . ASP A 1 655 ? -32.494 -0.018  -16.519 1.00 88.86 655 A 1 
ATOM 4861 C CB  . ASP A 1 655 ? -31.389 -2.695  -17.909 1.00 88.14 655 A 1 
ATOM 4862 C CG  . ASP A 1 655 ? -32.051 -2.776  -19.280 1.00 85.67 655 A 1 
ATOM 4863 O OD1 . ASP A 1 655 ? -33.238 -2.387  -19.366 1.00 77.54 655 A 1 
ATOM 4864 O OD2 . ASP A 1 655 ? -31.350 -3.166  -20.234 1.00 78.09 655 A 1 
ATOM 4865 N N   . SER A 1 656 ? -32.193 0.441   -18.693 1.00 90.31 656 A 1 
ATOM 4866 C CA  . SER A 1 656 ? -33.194 1.519   -18.754 1.00 90.04 656 A 1 
ATOM 4867 C C   . SER A 1 656 ? -34.577 1.084   -18.263 1.00 90.47 656 A 1 
ATOM 4868 O O   . SER A 1 656 ? -35.238 1.846   -17.561 1.00 88.69 656 A 1 
ATOM 4869 C CB  . SER A 1 656 ? -33.300 2.056   -20.187 1.00 88.33 656 A 1 
ATOM 4870 O OG  . SER A 1 656 ? -33.545 1.006   -21.110 1.00 79.06 656 A 1 
ATOM 4871 N N   . SER A 1 657 ? -34.984 -0.168  -18.524 1.00 91.03 657 A 1 
ATOM 4872 C CA  . SER A 1 657 ? -36.261 -0.723  -18.054 1.00 90.68 657 A 1 
ATOM 4873 C C   . SER A 1 657 ? -36.354 -0.847  -16.527 1.00 91.42 657 A 1 
ATOM 4874 O O   . SER A 1 657 ? -37.445 -0.825  -15.962 1.00 89.62 657 A 1 
ATOM 4875 C CB  . SER A 1 657 ? -36.499 -2.094  -18.693 1.00 89.65 657 A 1 
ATOM 4876 O OG  . SER A 1 657 ? -35.543 -3.051  -18.278 1.00 83.42 657 A 1 
ATOM 4877 N N   . VAL A 1 658 ? -35.218 -0.969  -15.830 1.00 91.83 658 A 1 
ATOM 4878 C CA  . VAL A 1 658 ? -35.169 -1.030  -14.360 1.00 92.37 658 A 1 
ATOM 4879 C C   . VAL A 1 658 ? -35.353 0.356   -13.745 1.00 92.95 658 A 1 
ATOM 4880 O O   . VAL A 1 658 ? -35.925 0.465   -12.661 1.00 91.73 658 A 1 
ATOM 4881 C CB  . VAL A 1 658 ? -33.860 -1.678  -13.882 1.00 91.64 658 A 1 
ATOM 4882 C CG1 . VAL A 1 658 ? -33.748 -1.745  -12.352 1.00 84.77 658 A 1 
ATOM 4883 C CG2 . VAL A 1 658 ? -33.751 -3.112  -14.409 1.00 86.15 658 A 1 
ATOM 4884 N N   . LEU A 1 659 ? -34.916 1.403   -14.436 1.00 91.23 659 A 1 
ATOM 4885 C CA  . LEU A 1 659 ? -35.029 2.793   -13.979 1.00 90.98 659 A 1 
ATOM 4886 C C   . LEU A 1 659 ? -36.469 3.339   -14.060 1.00 91.34 659 A 1 
ATOM 4887 O O   . LEU A 1 659 ? -36.762 4.388   -13.495 1.00 89.65 659 A 1 
ATOM 4888 C CB  . LEU A 1 659 ? -34.046 3.676   -14.771 1.00 90.22 659 A 1 
ATOM 4889 C CG  . LEU A 1 659 ? -32.567 3.240   -14.693 1.00 89.33 659 A 1 
ATOM 4890 C CD1 . LEU A 1 659 ? -31.705 4.190   -15.525 1.00 84.32 659 A 1 
ATOM 4891 C CD2 . LEU A 1 659 ? -32.031 3.225   -13.263 1.00 85.59 659 A 1 
ATOM 4892 N N   . GLU A 1 660 ? -37.380 2.617   -14.719 1.00 91.99 660 A 1 
ATOM 4893 C CA  . GLU A 1 660 ? -38.813 2.947   -14.712 1.00 91.93 660 A 1 
ATOM 4894 C C   . GLU A 1 660 ? -39.470 2.655   -13.349 1.00 92.74 660 A 1 
ATOM 4895 O O   . GLU A 1 660 ? -40.475 3.273   -12.988 1.00 90.55 660 A 1 
ATOM 4896 C CB  . GLU A 1 660 ? -39.538 2.167   -15.819 1.00 91.03 660 A 1 
ATOM 4897 C CG  . GLU A 1 660 ? -39.051 2.534   -17.234 1.00 86.44 660 A 1 
ATOM 4898 C CD  . GLU A 1 660 ? -39.792 1.779   -18.354 1.00 81.16 660 A 1 
ATOM 4899 O OE1 . GLU A 1 660 ? -39.445 2.022   -19.534 1.00 72.05 660 A 1 
ATOM 4900 O OE2 . GLU A 1 660 ? -40.705 0.976   -18.050 1.00 72.46 660 A 1 
ATOM 4901 N N   . TYR A 1 661 ? -38.906 1.728   -12.563 1.00 92.75 661 A 1 
ATOM 4902 C CA  . TYR A 1 661 ? -39.411 1.382   -11.239 1.00 92.79 661 A 1 
ATOM 4903 C C   . TYR A 1 661 ? -38.984 2.419   -10.198 1.00 93.20 661 A 1 
ATOM 4904 O O   . TYR A 1 661 ? -37.795 2.675   -10.000 1.00 91.71 661 A 1 
ATOM 4905 C CB  . TYR A 1 661 ? -38.945 -0.016  -10.828 1.00 93.00 661 A 1 
ATOM 4906 C CG  . TYR A 1 661 ? -39.426 -1.134  -11.731 1.00 93.22 661 A 1 
ATOM 4907 C CD1 . TYR A 1 661 ? -40.800 -1.409  -11.847 1.00 89.23 661 A 1 
ATOM 4908 C CD2 . TYR A 1 661 ? -38.496 -1.894  -12.468 1.00 90.64 661 A 1 
ATOM 4909 C CE1 . TYR A 1 661 ? -41.248 -2.433  -12.702 1.00 89.27 661 A 1 
ATOM 4910 C CE2 . TYR A 1 661 ? -38.939 -2.921  -13.325 1.00 89.65 661 A 1 
ATOM 4911 C CZ  . TYR A 1 661 ? -40.316 -3.189  -13.443 1.00 91.00 661 A 1 
ATOM 4912 O OH  . TYR A 1 661 ? -40.749 -4.173  -14.279 1.00 89.32 661 A 1 
ATOM 4913 N N   . ARG A 1 662 ? -39.964 2.953   -9.460  1.00 94.48 662 A 1 
ATOM 4914 C CA  . ARG A 1 662 ? -39.749 3.987   -8.447  1.00 94.74 662 A 1 
ATOM 4915 C C   . ARG A 1 662 ? -40.196 3.541   -7.056  1.00 95.50 662 A 1 
ATOM 4916 O O   . ARG A 1 662 ? -41.077 2.687   -6.904  1.00 93.86 662 A 1 
ATOM 4917 C CB  . ARG A 1 662 ? -40.410 5.298   -8.892  1.00 93.32 662 A 1 
ATOM 4918 C CG  . ARG A 1 662 ? -39.710 5.867   -10.144 1.00 89.93 662 A 1 
ATOM 4919 C CD  . ARG A 1 662 ? -40.275 7.234   -10.544 1.00 86.51 662 A 1 
ATOM 4920 N NE  . ARG A 1 662 ? -39.443 7.839   -11.610 1.00 81.54 662 A 1 
ATOM 4921 C CZ  . ARG A 1 662 ? -38.749 8.960   -11.534 1.00 77.42 662 A 1 
ATOM 4922 N NH1 . ARG A 1 662 ? -38.868 9.799   -10.548 1.00 65.65 662 A 1 
ATOM 4923 N NH2 . ARG A 1 662 ? -37.882 9.250   -12.456 1.00 67.96 662 A 1 
ATOM 4924 N N   . LEU A 1 663 ? -39.572 4.118   -6.034  1.00 93.58 663 A 1 
ATOM 4925 C CA  . LEU A 1 663 ? -39.932 4.003   -4.626  1.00 93.96 663 A 1 
ATOM 4926 C C   . LEU A 1 663 ? -40.322 5.386   -4.093  1.00 93.55 663 A 1 
ATOM 4927 O O   . LEU A 1 663 ? -39.556 6.335   -4.247  1.00 91.18 663 A 1 
ATOM 4928 C CB  . LEU A 1 663 ? -38.744 3.401   -3.852  1.00 93.82 663 A 1 
ATOM 4929 C CG  . LEU A 1 663 ? -39.009 3.175   -2.352  1.00 93.45 663 A 1 
ATOM 4930 C CD1 . LEU A 1 663 ? -40.049 2.080   -2.108  1.00 88.81 663 A 1 
ATOM 4931 C CD2 . LEU A 1 663 ? -37.717 2.751   -1.651  1.00 89.14 663 A 1 
ATOM 4932 N N   . GLY A 1 664 ? -41.480 5.483   -3.432  1.00 93.02 664 A 1 
ATOM 4933 C CA  . GLY A 1 664 ? -42.077 6.736   -2.961  1.00 91.96 664 A 1 
ATOM 4934 C C   . GLY A 1 664 ? -43.231 7.206   -3.849  1.00 92.17 664 A 1 
ATOM 4935 O O   . GLY A 1 664 ? -43.577 6.552   -4.839  1.00 88.12 664 A 1 
ATOM 4936 N N   . THR A 1 665 ? -43.851 8.332   -3.484  1.00 92.23 665 A 1 
ATOM 4937 C CA  . THR A 1 665 ? -45.006 8.918   -4.179  1.00 91.43 665 A 1 
ATOM 4938 C C   . THR A 1 665 ? -44.740 10.366  -4.605  1.00 91.09 665 A 1 
ATOM 4939 O O   . THR A 1 665 ? -43.974 11.083  -3.966  1.00 87.04 665 A 1 
ATOM 4940 C CB  . THR A 1 665 ? -46.294 8.814   -3.331  1.00 87.85 665 A 1 
ATOM 4941 O OG1 . THR A 1 665 ? -46.130 9.357   -2.052  1.00 80.55 665 A 1 
ATOM 4942 C CG2 . THR A 1 665 ? -46.757 7.363   -3.165  1.00 78.13 665 A 1 
ATOM 4943 N N   . GLY A 1 666 ? -45.363 10.790  -5.716  1.00 90.08 666 A 1 
ATOM 4944 C CA  . GLY A 1 666 ? -45.246 12.164  -6.217  1.00 89.76 666 A 1 
ATOM 4945 C C   . GLY A 1 666 ? -43.802 12.572  -6.553  1.00 91.04 666 A 1 
ATOM 4946 O O   . GLY A 1 666 ? -43.036 11.772  -7.093  1.00 87.73 666 A 1 
ATOM 4947 N N   . ASP A 1 667 ? -43.433 13.800  -6.197  1.00 90.86 667 A 1 
ATOM 4948 C CA  . ASP A 1 667 ? -42.105 14.375  -6.464  1.00 90.71 667 A 1 
ATOM 4949 C C   . ASP A 1 667 ? -40.977 13.750  -5.614  1.00 91.23 667 A 1 
ATOM 4950 O O   . ASP A 1 667 ? -39.795 13.917  -5.921  1.00 88.39 667 A 1 
ATOM 4951 C CB  . ASP A 1 667 ? -42.161 15.898  -6.250  1.00 88.47 667 A 1 
ATOM 4952 C CG  . ASP A 1 667 ? -43.103 16.621  -7.223  1.00 82.06 667 A 1 
ATOM 4953 O OD1 . ASP A 1 667 ? -43.307 16.102  -8.345  1.00 76.34 667 A 1 
ATOM 4954 O OD2 . ASP A 1 667 ? -43.633 17.680  -6.827  1.00 77.51 667 A 1 
ATOM 4955 N N   . GLU A 1 668 ? -41.330 13.008  -4.561  1.00 90.76 668 A 1 
ATOM 4956 C CA  . GLU A 1 668 ? -40.365 12.284  -3.723  1.00 90.57 668 A 1 
ATOM 4957 C C   . GLU A 1 668 ? -39.982 10.912  -4.305  1.00 92.37 668 A 1 
ATOM 4958 O O   . GLU A 1 668 ? -39.017 10.299  -3.850  1.00 90.20 668 A 1 
ATOM 4959 C CB  . GLU A 1 668 ? -40.904 12.113  -2.296  1.00 86.78 668 A 1 
ATOM 4960 C CG  . GLU A 1 668 ? -41.113 13.455  -1.572  1.00 75.13 668 A 1 
ATOM 4961 C CD  . GLU A 1 668 ? -41.507 13.287  -0.094  1.00 68.49 668 A 1 
ATOM 4962 O OE1 . GLU A 1 668 ? -41.481 14.315  0.621   1.00 61.66 668 A 1 
ATOM 4963 O OE2 . GLU A 1 668 ? -41.828 12.146  0.323   1.00 60.91 668 A 1 
ATOM 4964 N N   . ALA A 1 669 ? -40.699 10.427  -5.313  1.00 92.95 669 A 1 
ATOM 4965 C CA  . ALA A 1 669 ? -40.429 9.129   -5.914  1.00 93.55 669 A 1 
ATOM 4966 C C   . ALA A 1 669 ? -39.053 9.106   -6.605  1.00 93.66 669 A 1 
ATOM 4967 O O   . ALA A 1 669 ? -38.743 9.971   -7.429  1.00 91.35 669 A 1 
ATOM 4968 C CB  . ALA A 1 669 ? -41.565 8.756   -6.864  1.00 92.22 669 A 1 
ATOM 4969 N N   . ARG A 1 670 ? -38.233 8.094   -6.290  1.00 93.62 670 A 1 
ATOM 4970 C CA  . ARG A 1 670 ? -36.869 7.928   -6.801  1.00 93.86 670 A 1 
ATOM 4971 C C   . ARG A 1 670 ? -36.679 6.546   -7.405  1.00 94.84 670 A 1 
ATOM 4972 O O   . ARG A 1 670 ? -37.194 5.561   -6.877  1.00 93.71 670 A 1 
ATOM 4973 C CB  . ARG A 1 670 ? -35.850 8.180   -5.676  1.00 92.96 670 A 1 
ATOM 4974 C CG  . ARG A 1 670 ? -35.873 9.609   -5.098  1.00 89.81 670 A 1 
ATOM 4975 C CD  . ARG A 1 670 ? -35.441 10.671  -6.118  1.00 87.56 670 A 1 
ATOM 4976 N NE  . ARG A 1 670 ? -35.512 12.030  -5.546  1.00 83.92 670 A 1 
ATOM 4977 C CZ  . ARG A 1 670 ? -36.518 12.884  -5.685  1.00 78.66 670 A 1 
ATOM 4978 N NH1 . ARG A 1 670 ? -37.597 12.606  -6.363  1.00 70.16 670 A 1 
ATOM 4979 N NH2 . ARG A 1 670 ? -36.459 14.060  -5.130  1.00 72.69 670 A 1 
ATOM 4980 N N   . ASP A 1 671 ? -35.913 6.469   -8.490  1.00 93.55 671 A 1 
ATOM 4981 C CA  . ASP A 1 671 ? -35.436 5.193   -9.021  1.00 93.65 671 A 1 
ATOM 4982 C C   . ASP A 1 671 ? -34.194 4.686   -8.257  1.00 94.47 671 A 1 
ATOM 4983 O O   . ASP A 1 671 ? -33.626 5.369   -7.400  1.00 93.73 671 A 1 
ATOM 4984 C CB  . ASP A 1 671 ? -35.270 5.270   -10.552 1.00 92.15 671 A 1 
ATOM 4985 C CG  . ASP A 1 671 ? -34.059 6.057   -11.039 1.00 91.47 671 A 1 
ATOM 4986 O OD1 . ASP A 1 671 ? -32.939 5.735   -10.570 1.00 85.46 671 A 1 
ATOM 4987 O OD2 . ASP A 1 671 ? -34.222 6.898   -11.940 1.00 85.59 671 A 1 
ATOM 4988 N N   . ILE A 1 672 ? -33.779 3.450   -8.521  1.00 93.67 672 A 1 
ATOM 4989 C CA  . ILE A 1 672 ? -32.662 2.831   -7.793  1.00 93.83 672 A 1 
ATOM 4990 C C   . ILE A 1 672 ? -31.321 3.545   -8.035  1.00 93.82 672 A 1 
ATOM 4991 O O   . ILE A 1 672 ? -30.458 3.542   -7.158  1.00 93.04 672 A 1 
ATOM 4992 C CB  . ILE A 1 672 ? -32.585 1.325   -8.126  1.00 93.36 672 A 1 
ATOM 4993 C CG1 . ILE A 1 672 ? -31.541 0.548   -7.290  1.00 90.84 672 A 1 
ATOM 4994 C CG2 . ILE A 1 672 ? -32.305 1.071   -9.622  1.00 90.42 672 A 1 
ATOM 4995 C CD1 . ILE A 1 672 ? -31.805 0.575   -5.781  1.00 86.76 672 A 1 
ATOM 4996 N N   . SER A 1 673 ? -31.118 4.139   -9.211  1.00 93.37 673 A 1 
ATOM 4997 C CA  . SER A 1 673 ? -29.894 4.872   -9.532  1.00 92.56 673 A 1 
ATOM 4998 C C   . SER A 1 673 ? -29.849 6.225   -8.818  1.00 92.58 673 A 1 
ATOM 4999 O O   . SER A 1 673 ? -28.812 6.578   -8.257  1.00 91.91 673 A 1 
ATOM 5000 C CB  . SER A 1 673 ? -29.705 5.008   -11.046 1.00 91.68 673 A 1 
ATOM 5001 O OG  . SER A 1 673 ? -30.493 6.015   -11.634 1.00 84.33 673 A 1 
ATOM 5002 N N   . GLU A 1 674 ? -30.992 6.912   -8.725  1.00 94.30 674 A 1 
ATOM 5003 C CA  . GLU A 1 674 ? -31.165 8.145   -7.959  1.00 94.33 674 A 1 
ATOM 5004 C C   . GLU A 1 674 ? -30.926 7.896   -6.461  1.00 94.68 674 A 1 
ATOM 5005 O O   . GLU A 1 674 ? -30.184 8.638   -5.823  1.00 93.63 674 A 1 
ATOM 5006 C CB  . GLU A 1 674 ? -32.583 8.709   -8.188  1.00 93.83 674 A 1 
ATOM 5007 C CG  . GLU A 1 674 ? -32.831 9.228   -9.620  1.00 92.07 674 A 1 
ATOM 5008 C CD  . GLU A 1 674 ? -34.304 9.626   -9.878  1.00 91.65 674 A 1 
ATOM 5009 O OE1 . GLU A 1 674 ? -34.552 10.503  -10.731 1.00 84.84 674 A 1 
ATOM 5010 O OE2 . GLU A 1 674 ? -35.218 9.030   -9.260  1.00 85.82 674 A 1 
ATOM 5011 N N   . VAL A 1 675 ? -31.458 6.793   -5.909  1.00 95.46 675 A 1 
ATOM 5012 C CA  . VAL A 1 675 ? -31.196 6.394   -4.513  1.00 95.79 675 A 1 
ATOM 5013 C C   . VAL A 1 675 ? -29.710 6.105   -4.274  1.00 95.71 675 A 1 
ATOM 5014 O O   . VAL A 1 675 ? -29.157 6.523   -3.259  1.00 94.90 675 A 1 
ATOM 5015 C CB  . VAL A 1 675 ? -32.057 5.183   -4.113  1.00 95.80 675 A 1 
ATOM 5016 C CG1 . VAL A 1 675 ? -31.653 4.581   -2.759  1.00 93.20 675 A 1 
ATOM 5017 C CG2 . VAL A 1 675 ? -33.531 5.591   -4.002  1.00 93.09 675 A 1 
ATOM 5018 N N   . LEU A 1 676 ? -29.033 5.410   -5.184  1.00 94.85 676 A 1 
ATOM 5019 C CA  . LEU A 1 676 ? -27.594 5.152   -5.047  1.00 94.18 676 A 1 
ATOM 5020 C C   . LEU A 1 676 ? -26.736 6.417   -5.234  1.00 93.51 676 A 1 
ATOM 5021 O O   . LEU A 1 676 ? -25.597 6.441   -4.772  1.00 92.13 676 A 1 
ATOM 5022 C CB  . LEU A 1 676 ? -27.174 4.042   -6.025  1.00 94.15 676 A 1 
ATOM 5023 C CG  . LEU A 1 676 ? -27.685 2.638   -5.651  1.00 93.14 676 A 1 
ATOM 5024 C CD1 . LEU A 1 676 ? -27.301 1.651   -6.756  1.00 90.22 676 A 1 
ATOM 5025 C CD2 . LEU A 1 676 ? -27.090 2.122   -4.338  1.00 89.94 676 A 1 
ATOM 5026 N N   . ALA A 1 677 ? -27.263 7.444   -5.895  1.00 94.12 677 A 1 
ATOM 5027 C CA  . ALA A 1 677 ? -26.604 8.740   -6.034  1.00 93.09 677 A 1 
ATOM 5028 C C   . ALA A 1 677 ? -26.736 9.632   -4.786  1.00 93.14 677 A 1 
ATOM 5029 O O   . ALA A 1 677 ? -25.919 10.545  -4.628  1.00 91.79 677 A 1 
ATOM 5030 C CB  . ALA A 1 677 ? -27.138 9.427   -7.292  1.00 92.12 677 A 1 
ATOM 5031 N N   . MET A 1 678 ? -27.698 9.346   -3.889  1.00 94.73 678 A 1 
ATOM 5032 C CA  . MET A 1 678 ? -27.875 10.062  -2.623  1.00 94.93 678 A 1 
ATOM 5033 C C   . MET A 1 678 ? -26.649 9.912   -1.719  1.00 95.05 678 A 1 
ATOM 5034 O O   . MET A 1 678 ? -26.010 8.852   -1.662  1.00 94.12 678 A 1 
ATOM 5035 C CB  . MET A 1 678 ? -29.111 9.560   -1.857  1.00 94.98 678 A 1 
ATOM 5036 C CG  . MET A 1 678 ? -30.428 9.877   -2.559  1.00 93.30 678 A 1 
ATOM 5037 S SD  . MET A 1 678 ? -31.872 9.163   -1.722  1.00 93.42 678 A 1 
ATOM 5038 C CE  . MET A 1 678 ? -33.165 9.749   -2.841  1.00 86.27 678 A 1 
ATOM 5039 N N   . SER A 1 679 ? -26.365 10.965  -0.962  1.00 94.67 679 A 1 
ATOM 5040 C CA  . SER A 1 679 ? -25.503 10.892  0.212   1.00 94.68 679 A 1 
ATOM 5041 C C   . SER A 1 679 ? -26.151 10.055  1.323   1.00 95.57 679 A 1 
ATOM 5042 O O   . SER A 1 679 ? -27.364 9.836   1.343   1.00 95.57 679 A 1 
ATOM 5043 C CB  . SER A 1 679 ? -25.163 12.299  0.706   1.00 93.68 679 A 1 
ATOM 5044 O OG  . SER A 1 679 ? -26.324 12.949  1.163   1.00 91.30 679 A 1 
ATOM 5045 N N   . VAL A 1 680 ? -25.348 9.581   2.271   1.00 95.61 680 A 1 
ATOM 5046 C CA  . VAL A 1 680 ? -25.843 8.871   3.461   1.00 96.34 680 A 1 
ATOM 5047 C C   . VAL A 1 680 ? -26.884 9.705   4.213   1.00 96.59 680 A 1 
ATOM 5048 O O   . VAL A 1 680 ? -27.930 9.170   4.564   1.00 96.48 680 A 1 
ATOM 5049 C CB  . VAL A 1 680 ? -24.669 8.485   4.380   1.00 96.27 680 A 1 
ATOM 5050 C CG1 . VAL A 1 680 ? -25.106 8.050   5.785   1.00 94.93 680 A 1 
ATOM 5051 C CG2 . VAL A 1 680 ? -23.858 7.330   3.778   1.00 94.39 680 A 1 
ATOM 5052 N N   . ALA A 1 681 ? -26.648 11.001  4.405   1.00 95.33 681 A 1 
ATOM 5053 C CA  . ALA A 1 681 ? -27.567 11.893  5.117   1.00 94.80 681 A 1 
ATOM 5054 C C   . ALA A 1 681 ? -28.898 12.114  4.369   1.00 95.09 681 A 1 
ATOM 5055 O O   . ALA A 1 681 ? -29.965 12.163  4.982   1.00 94.56 681 A 1 
ATOM 5056 C CB  . ALA A 1 681 ? -26.843 13.221  5.358   1.00 93.91 681 A 1 
ATOM 5057 N N   . GLU A 1 682 ? -28.861 12.225  3.036   1.00 95.53 682 A 1 
ATOM 5058 C CA  . GLU A 1 682 ? -30.078 12.296  2.212   1.00 95.05 682 A 1 
ATOM 5059 C C   . GLU A 1 682 ? -30.865 10.984  2.274   1.00 95.79 682 A 1 
ATOM 5060 O O   . GLU A 1 682 ? -32.079 10.988  2.491   1.00 95.22 682 A 1 
ATOM 5061 C CB  . GLU A 1 682 ? -29.703 12.590  0.754   1.00 93.68 682 A 1 
ATOM 5062 C CG  . GLU A 1 682 ? -29.245 14.037  0.528   1.00 88.21 682 A 1 
ATOM 5063 C CD  . GLU A 1 682 ? -28.501 14.211  -0.807  1.00 87.29 682 A 1 
ATOM 5064 O OE1 . GLU A 1 682 ? -28.472 15.353  -1.309  1.00 77.80 682 A 1 
ATOM 5065 O OE2 . GLU A 1 682 ? -27.890 13.215  -1.268  1.00 80.10 682 A 1 
ATOM 5066 N N   . ALA A 1 683 ? -30.171 9.848   2.139   1.00 95.66 683 A 1 
ATOM 5067 C CA  . ALA A 1 683 ? -30.779 8.530   2.209   1.00 96.56 683 A 1 
ATOM 5068 C C   . ALA A 1 683 ? -31.345 8.219   3.603   1.00 97.06 683 A 1 
ATOM 5069 O O   . ALA A 1 683 ? -32.398 7.589   3.705   1.00 96.70 683 A 1 
ATOM 5070 C CB  . ALA A 1 683 ? -29.734 7.506   1.770   1.00 96.57 683 A 1 
ATOM 5071 N N   . GLU A 1 684 ? -30.698 8.676   4.675   1.00 96.68 684 A 1 
ATOM 5072 C CA  . GLU A 1 684 ? -31.196 8.550   6.050   1.00 96.61 684 A 1 
ATOM 5073 C C   . GLU A 1 684 ? -32.562 9.233   6.205   1.00 96.45 684 A 1 
ATOM 5074 O O   . GLU A 1 684 ? -33.513 8.613   6.689   1.00 95.54 684 A 1 
ATOM 5075 C CB  . GLU A 1 684 ? -30.173 9.158   7.018   1.00 96.09 684 A 1 
ATOM 5076 C CG  . GLU A 1 684 ? -30.506 8.856   8.484   1.00 92.05 684 A 1 
ATOM 5077 C CD  . GLU A 1 684 ? -29.785 9.783   9.472   1.00 90.88 684 A 1 
ATOM 5078 O OE1 . GLU A 1 684 ? -30.177 9.729   10.659  1.00 80.62 684 A 1 
ATOM 5079 O OE2 . GLU A 1 684 ? -28.943 10.599  9.030   1.00 83.71 684 A 1 
ATOM 5080 N N   . LYS A 1 685 ? -32.696 10.465  5.705   1.00 96.89 685 A 1 
ATOM 5081 C CA  . LYS A 1 685 ? -33.973 11.194  5.686   1.00 96.38 685 A 1 
ATOM 5082 C C   . LYS A 1 685 ? -35.013 10.481  4.820   1.00 96.66 685 A 1 
ATOM 5083 O O   . LYS A 1 685 ? -36.142 10.282  5.263   1.00 95.79 685 A 1 
ATOM 5084 C CB  . LYS A 1 685 ? -33.748 12.631  5.193   1.00 95.33 685 A 1 
ATOM 5085 C CG  . LYS A 1 685 ? -32.935 13.476  6.188   1.00 90.71 685 A 1 
ATOM 5086 C CD  . LYS A 1 685 ? -32.554 14.825  5.561   1.00 86.07 685 A 1 
ATOM 5087 C CE  . LYS A 1 685 ? -31.623 15.603  6.494   1.00 78.41 685 A 1 
ATOM 5088 N NZ  . LYS A 1 685 ? -31.099 16.836  5.854   1.00 68.42 685 A 1 
ATOM 5089 N N   . PHE A 1 686 ? -34.619 10.044  3.621   1.00 95.90 686 A 1 
ATOM 5090 C CA  . PHE A 1 686 ? -35.494 9.363   2.663   1.00 96.00 686 A 1 
ATOM 5091 C C   . PHE A 1 686 ? -36.062 8.046   3.218   1.00 96.38 686 A 1 
ATOM 5092 O O   . PHE A 1 686 ? -37.252 7.780   3.082   1.00 95.26 686 A 1 
ATOM 5093 C CB  . PHE A 1 686 ? -34.710 9.126   1.364   1.00 95.87 686 A 1 
ATOM 5094 C CG  . PHE A 1 686 ? -35.517 8.484   0.251   1.00 96.18 686 A 1 
ATOM 5095 C CD1 . PHE A 1 686 ? -35.384 7.111   -0.024  1.00 93.55 686 A 1 
ATOM 5096 C CD2 . PHE A 1 686 ? -36.397 9.264   -0.517  1.00 94.17 686 A 1 
ATOM 5097 C CE1 . PHE A 1 686 ? -36.118 6.522   -1.067  1.00 93.88 686 A 1 
ATOM 5098 C CE2 . PHE A 1 686 ? -37.135 8.674   -1.563  1.00 93.97 686 A 1 
ATOM 5099 C CZ  . PHE A 1 686 ? -36.994 7.303   -1.841  1.00 95.35 686 A 1 
ATOM 5100 N N   . PHE A 1 687 ? -35.244 7.221   3.889   1.00 95.65 687 A 1 
ATOM 5101 C CA  . PHE A 1 687 ? -35.678 5.945   4.475   1.00 95.74 687 A 1 
ATOM 5102 C C   . PHE A 1 687 ? -36.194 6.052   5.921   1.00 95.46 687 A 1 
ATOM 5103 O O   . PHE A 1 687 ? -36.625 5.042   6.493   1.00 92.75 687 A 1 
ATOM 5104 C CB  . PHE A 1 687 ? -34.552 4.913   4.344   1.00 95.60 687 A 1 
ATOM 5105 C CG  . PHE A 1 687 ? -34.276 4.469   2.918   1.00 96.35 687 A 1 
ATOM 5106 C CD1 . PHE A 1 687 ? -35.254 3.751   2.206   1.00 94.41 687 A 1 
ATOM 5107 C CD2 . PHE A 1 687 ? -33.051 4.770   2.300   1.00 94.98 687 A 1 
ATOM 5108 C CE1 . PHE A 1 687 ? -35.018 3.350   0.880   1.00 94.46 687 A 1 
ATOM 5109 C CE2 . PHE A 1 687 ? -32.812 4.369   0.973   1.00 94.54 687 A 1 
ATOM 5110 C CZ  . PHE A 1 687 ? -33.797 3.664   0.261   1.00 95.22 687 A 1 
ATOM 5111 N N   . GLY A 1 688 ? -36.147 7.242   6.533   1.00 95.17 688 A 1 
ATOM 5112 C CA  . GLY A 1 688 ? -36.577 7.493   7.909   1.00 93.92 688 A 1 
ATOM 5113 C C   . GLY A 1 688 ? -38.073 7.767   8.070   1.00 92.94 688 A 1 
ATOM 5114 O O   . GLY A 1 688 ? -38.646 7.452   9.122   1.00 87.85 688 A 1 
ATOM 5115 N N   . ALA A 1 689 ? -38.740 8.313   7.036   1.00 91.95 689 A 1 
ATOM 5116 C CA  . ALA A 1 689 ? -40.111 8.808   7.116   1.00 90.01 689 A 1 
ATOM 5117 C C   . ALA A 1 689 ? -40.953 8.509   5.862   1.00 89.41 689 A 1 
ATOM 5118 O O   . ALA A 1 689 ? -40.439 8.089   4.829   1.00 82.03 689 A 1 
ATOM 5119 C CB  . ALA A 1 689 ? -40.047 10.310  7.427   1.00 85.04 689 A 1 
ATOM 5120 N N   . GLY A 1 690 ? -42.270 8.724   5.967   1.00 89.12 690 A 1 
ATOM 5121 C CA  . GLY A 1 690 ? -43.193 8.632   4.837   1.00 89.35 690 A 1 
ATOM 5122 C C   . GLY A 1 690 ? -43.355 7.223   4.243   1.00 91.23 690 A 1 
ATOM 5123 O O   . GLY A 1 690 ? -43.094 6.205   4.898   1.00 87.77 690 A 1 
ATOM 5124 N N   . ASP A 1 691 ? -43.780 7.181   2.981   1.00 91.89 691 A 1 
ATOM 5125 C CA  . ASP A 1 691 ? -44.028 5.950   2.218   1.00 91.39 691 A 1 
ATOM 5126 C C   . ASP A 1 691 ? -42.740 5.193   1.853   1.00 92.89 691 A 1 
ATOM 5127 O O   . ASP A 1 691 ? -42.779 4.012   1.502   1.00 89.30 691 A 1 
ATOM 5128 C CB  . ASP A 1 691 ? -44.804 6.297   0.934   1.00 86.90 691 A 1 
ATOM 5129 C CG  . ASP A 1 691 ? -46.213 6.846   1.173   1.00 79.15 691 A 1 
ATOM 5130 O OD1 . ASP A 1 691 ? -46.805 6.513   2.231   1.00 70.58 691 A 1 
ATOM 5131 O OD2 . ASP A 1 691 ? -46.689 7.556   0.259   1.00 73.83 691 A 1 
ATOM 5132 N N   . THR A 1 692 ? -41.596 5.852   1.956   1.00 92.94 692 A 1 
ATOM 5133 C CA  . THR A 1 692 ? -40.267 5.283   1.672   1.00 93.85 692 A 1 
ATOM 5134 C C   . THR A 1 692 ? -39.602 4.677   2.908   1.00 94.52 692 A 1 
ATOM 5135 O O   . THR A 1 692 ? -38.475 4.179   2.828   1.00 92.72 692 A 1 
ATOM 5136 C CB  . THR A 1 692 ? -39.355 6.338   1.028   1.00 93.20 692 A 1 
ATOM 5137 O OG1 . THR A 1 692 ? -39.187 7.425   1.897   1.00 88.70 692 A 1 
ATOM 5138 C CG2 . THR A 1 692 ? -39.943 6.879   -0.276  1.00 86.66 692 A 1 
ATOM 5139 N N   . ARG A 1 693 ? -40.279 4.670   4.065   1.00 94.82 693 A 1 
ATOM 5140 C CA  . ARG A 1 693 ? -39.723 4.221   5.340   1.00 95.24 693 A 1 
ATOM 5141 C C   . ARG A 1 693 ? -39.295 2.753   5.299   1.00 95.65 693 A 1 
ATOM 5142 O O   . ARG A 1 693 ? -40.119 1.840   5.208   1.00 94.16 693 A 1 
ATOM 5143 C CB  . ARG A 1 693 ? -40.730 4.503   6.464   1.00 94.27 693 A 1 
ATOM 5144 C CG  . ARG A 1 693 ? -40.120 4.228   7.843   1.00 89.32 693 A 1 
ATOM 5145 C CD  . ARG A 1 693 ? -41.125 4.573   8.937   1.00 86.00 693 A 1 
ATOM 5146 N NE  . ARG A 1 693 ? -40.541 4.341   10.265  1.00 76.81 693 A 1 
ATOM 5147 C CZ  . ARG A 1 693 ? -41.168 4.467   11.420  1.00 69.59 693 A 1 
ATOM 5148 N NH1 . ARG A 1 693 ? -42.432 4.790   11.489  1.00 62.18 693 A 1 
ATOM 5149 N NH2 . ARG A 1 693 ? -40.527 4.273   12.537  1.00 61.00 693 A 1 
ATOM 5150 N N   . VAL A 1 694 ? -37.988 2.511   5.493   1.00 95.59 694 A 1 
ATOM 5151 C CA  . VAL A 1 694 ? -37.395 1.171   5.600   1.00 96.14 694 A 1 
ATOM 5152 C C   . VAL A 1 694 ? -36.534 1.094   6.868   1.00 96.65 694 A 1 
ATOM 5153 O O   . VAL A 1 694 ? -35.349 1.420   6.828   1.00 95.78 694 A 1 
ATOM 5154 C CB  . VAL A 1 694 ? -36.598 0.802   4.328   1.00 95.39 694 A 1 
ATOM 5155 C CG1 . VAL A 1 694 ? -36.042 -0.625  4.428   1.00 92.77 694 A 1 
ATOM 5156 C CG2 . VAL A 1 694 ? -37.473 0.847   3.072   1.00 92.63 694 A 1 
ATOM 5157 N N   . PRO A 1 695 ? -37.075 0.618   8.014   1.00 96.83 695 A 1 
ATOM 5158 C CA  . PRO A 1 695 ? -36.364 0.631   9.300   1.00 96.47 695 A 1 
ATOM 5159 C C   . PRO A 1 695 ? -35.005 -0.084  9.290   1.00 96.67 695 A 1 
ATOM 5160 O O   . PRO A 1 695 ? -34.078 0.334   9.972   1.00 95.87 695 A 1 
ATOM 5161 C CB  . PRO A 1 695 ? -37.312 -0.039  10.299  1.00 95.89 695 A 1 
ATOM 5162 C CG  . PRO A 1 695 ? -38.695 0.246   9.719   1.00 94.23 695 A 1 
ATOM 5163 C CD  . PRO A 1 695 ? -38.460 0.204   8.214   1.00 96.19 695 A 1 
ATOM 5164 N N   . ALA A 1 696 ? -34.876 -1.172  8.518   1.00 96.40 696 A 1 
ATOM 5165 C CA  . ALA A 1 696 ? -33.615 -1.901  8.394   1.00 96.05 696 A 1 
ATOM 5166 C C   . ALA A 1 696 ? -32.538 -1.094  7.645   1.00 96.33 696 A 1 
ATOM 5167 O O   . ALA A 1 696 ? -31.373 -1.170  8.016   1.00 95.24 696 A 1 
ATOM 5168 C CB  . ALA A 1 696 ? -33.892 -3.240  7.705   1.00 95.37 696 A 1 
ATOM 5169 N N   . ALA A 1 697 ? -32.920 -0.328  6.621   1.00 96.25 697 A 1 
ATOM 5170 C CA  . ALA A 1 697 ? -32.010 0.572   5.915   1.00 96.58 697 A 1 
ATOM 5171 C C   . ALA A 1 697 ? -31.636 1.767   6.801   1.00 96.88 697 A 1 
ATOM 5172 O O   . ALA A 1 697 ? -30.454 2.055   6.956   1.00 96.12 697 A 1 
ATOM 5173 C CB  . ALA A 1 697 ? -32.659 1.016   4.596   1.00 96.20 697 A 1 
ATOM 5174 N N   . HIS A 1 698 ? -32.625 2.380   7.459   1.00 97.28 698 A 1 
ATOM 5175 C CA  . HIS A 1 698 ? -32.426 3.543   8.326   1.00 97.21 698 A 1 
ATOM 5176 C C   . HIS A 1 698 ? -31.409 3.276   9.452   1.00 97.01 698 A 1 
ATOM 5177 O O   . HIS A 1 698 ? -30.469 4.041   9.604   1.00 96.14 698 A 1 
ATOM 5178 C CB  . HIS A 1 698 ? -33.783 3.991   8.865   1.00 96.78 698 A 1 
ATOM 5179 C CG  . HIS A 1 698 ? -33.716 5.265   9.665   1.00 96.25 698 A 1 
ATOM 5180 N ND1 . HIS A 1 698 ? -33.310 6.502   9.226   1.00 81.78 698 A 1 
ATOM 5181 C CD2 . HIS A 1 698 ? -34.052 5.386   10.984  1.00 84.33 698 A 1 
ATOM 5182 C CE1 . HIS A 1 698 ? -33.392 7.351   10.269  1.00 87.64 698 A 1 
ATOM 5183 N NE2 . HIS A 1 698 ? -33.848 6.716   11.348  1.00 90.14 698 A 1 
ATOM 5184 N N   . ARG A 1 699 ? -31.474 2.121   10.147  1.00 96.36 699 A 1 
ATOM 5185 C CA  . ARG A 1 699 ? -30.478 1.749   11.180  1.00 95.69 699 A 1 
ATOM 5186 C C   . ARG A 1 699 ? -29.040 1.598   10.661  1.00 95.70 699 A 1 
ATOM 5187 O O   . ARG A 1 699 ? -28.099 1.670   11.443  1.00 94.58 699 A 1 
ATOM 5188 C CB  . ARG A 1 699 ? -30.862 0.412   11.817  1.00 94.82 699 A 1 
ATOM 5189 C CG  . ARG A 1 699 ? -32.082 0.492   12.737  1.00 83.15 699 A 1 
ATOM 5190 C CD  . ARG A 1 699 ? -32.340 -0.920  13.278  1.00 81.89 699 A 1 
ATOM 5191 N NE  . ARG A 1 699 ? -33.643 -1.026  13.942  1.00 70.63 699 A 1 
ATOM 5192 C CZ  . ARG A 1 699 ? -34.232 -2.144  14.322  1.00 61.15 699 A 1 
ATOM 5193 N NH1 . ARG A 1 699 ? -33.662 -3.311  14.164  1.00 54.76 699 A 1 
ATOM 5194 N NH2 . ARG A 1 699 ? -35.416 -2.111  14.871  1.00 53.34 699 A 1 
ATOM 5195 N N   . ILE A 1 700 ? -28.862 1.251   9.390   1.00 96.29 700 A 1 
ATOM 5196 C CA  . ILE A 1 700 ? -27.527 1.173   8.784   1.00 96.37 700 A 1 
ATOM 5197 C C   . ILE A 1 700 ? -27.049 2.585   8.438   1.00 96.59 700 A 1 
ATOM 5198 O O   . ILE A 1 700 ? -25.895 2.911   8.693   1.00 95.99 700 A 1 
ATOM 5199 C CB  . ILE A 1 700 ? -27.516 0.227   7.561   1.00 96.16 700 A 1 
ATOM 5200 C CG1 . ILE A 1 700 ? -27.852 -1.224  7.986   1.00 94.65 700 A 1 
ATOM 5201 C CG2 . ILE A 1 700 ? -26.142 0.262   6.863   1.00 94.69 700 A 1 
ATOM 5202 C CD1 . ILE A 1 700 ? -28.108 -2.187  6.814   1.00 90.08 700 A 1 
ATOM 5203 N N   . LEU A 1 701 ? -27.938 3.417   7.905   1.00 96.89 701 A 1 
ATOM 5204 C CA  . LEU A 1 701 ? -27.650 4.805   7.532   1.00 97.02 701 A 1 
ATOM 5205 C C   . LEU A 1 701 ? -27.335 5.674   8.755   1.00 96.62 701 A 1 
ATOM 5206 O O   . LEU A 1 701 ? -26.351 6.402   8.717   1.00 96.24 701 A 1 
ATOM 5207 C CB  . LEU A 1 701 ? -28.840 5.357   6.738   1.00 97.31 701 A 1 
ATOM 5208 C CG  . LEU A 1 701 ? -28.995 4.707   5.351   1.00 97.07 701 A 1 
ATOM 5209 C CD1 . LEU A 1 701 ? -30.389 4.971   4.794   1.00 95.39 701 A 1 
ATOM 5210 C CD2 . LEU A 1 701 ? -27.964 5.252   4.361   1.00 95.55 701 A 1 
ATOM 5211 N N   . GLU A 1 702 ? -28.072 5.513   9.854   1.00 96.32 702 A 1 
ATOM 5212 C CA  . GLU A 1 702 ? -27.806 6.166   11.146  1.00 95.38 702 A 1 
ATOM 5213 C C   . GLU A 1 702 ? -26.379 5.862   11.636  1.00 94.69 702 A 1 
ATOM 5214 O O   . GLU A 1 702 ? -25.610 6.775   11.927  1.00 93.18 702 A 1 
ATOM 5215 C CB  . GLU A 1 702 ? -28.876 5.674   12.135  1.00 94.55 702 A 1 
ATOM 5216 C CG  . GLU A 1 702 ? -28.861 6.357   13.510  1.00 88.35 702 A 1 
ATOM 5217 C CD  . GLU A 1 702 ? -29.971 5.806   14.435  1.00 87.35 702 A 1 
ATOM 5218 O OE1 . GLU A 1 702 ? -30.402 6.522   15.361  1.00 79.01 702 A 1 
ATOM 5219 O OE2 . GLU A 1 702 ? -30.399 4.638   14.225  1.00 81.03 702 A 1 
ATOM 5220 N N   . ARG A 1 703 ? -25.954 4.595   11.599  1.00 95.62 703 A 1 
ATOM 5221 C CA  . ARG A 1 703 ? -24.569 4.210   11.950  1.00 95.05 703 A 1 
ATOM 5222 C C   . ARG A 1 703 ? -23.523 4.814   11.011  1.00 95.35 703 A 1 
ATOM 5223 O O   . ARG A 1 703 ? -22.433 5.152   11.461  1.00 94.15 703 A 1 
ATOM 5224 C CB  . ARG A 1 703 ? -24.426 2.684   11.967  1.00 93.91 703 A 1 
ATOM 5225 C CG  . ARG A 1 703 ? -25.081 2.065   13.204  1.00 88.52 703 A 1 
ATOM 5226 C CD  . ARG A 1 703 ? -24.881 0.541   13.225  1.00 87.62 703 A 1 
ATOM 5227 N NE  . ARG A 1 703 ? -25.701 -0.147  12.209  1.00 80.94 703 A 1 
ATOM 5228 C CZ  . ARG A 1 703 ? -25.520 -1.390  11.779  1.00 77.24 703 A 1 
ATOM 5229 N NH1 . ARG A 1 703 ? -24.523 -2.126  12.176  1.00 67.66 703 A 1 
ATOM 5230 N NH2 . ARG A 1 703 ? -26.348 -1.923  10.936  1.00 67.40 703 A 1 
ATOM 5231 N N   . LEU A 1 704 ? -23.820 4.920   9.717   1.00 95.14 704 A 1 
ATOM 5232 C CA  . LEU A 1 704 ? -22.927 5.577   8.757   1.00 95.49 704 A 1 
ATOM 5233 C C   . LEU A 1 704 ? -22.834 7.090   9.006   1.00 95.24 704 A 1 
ATOM 5234 O O   . LEU A 1 704 ? -21.751 7.657   8.880   1.00 94.38 704 A 1 
ATOM 5235 C CB  . LEU A 1 704 ? -23.409 5.300   7.323   1.00 96.11 704 A 1 
ATOM 5236 C CG  . LEU A 1 704 ? -23.145 3.870   6.818   1.00 95.76 704 A 1 
ATOM 5237 C CD1 . LEU A 1 704 ? -23.878 3.649   5.496   1.00 93.73 704 A 1 
ATOM 5238 C CD2 . LEU A 1 704 ? -21.652 3.638   6.570   1.00 93.46 704 A 1 
ATOM 5239 N N   . ALA A 1 705 ? -23.943 7.731   9.370   1.00 95.13 705 A 1 
ATOM 5240 C CA  . ALA A 1 705 ? -23.968 9.138   9.756   1.00 94.16 705 A 1 
ATOM 5241 C C   . ALA A 1 705 ? -23.196 9.366   11.067  1.00 92.84 705 A 1 
ATOM 5242 O O   . ALA A 1 705 ? -22.360 10.263  11.138  1.00 90.49 705 A 1 
ATOM 5243 C CB  . ALA A 1 705 ? -25.427 9.593   9.841   1.00 94.04 705 A 1 
ATOM 5244 N N   . ASP A 1 706 ? -23.376 8.485   12.058  1.00 93.16 706 A 1 
ATOM 5245 C CA  . ASP A 1 706 ? -22.690 8.511   13.356  1.00 91.87 706 A 1 
ATOM 5246 C C   . ASP A 1 706 ? -21.156 8.494   13.253  1.00 91.90 706 A 1 
ATOM 5247 O O   . ASP A 1 706 ? -20.476 9.164   14.030  1.00 89.56 706 A 1 
ATOM 5248 C CB  . ASP A 1 706 ? -23.133 7.290   14.174  1.00 90.28 706 A 1 
ATOM 5249 C CG  . ASP A 1 706 ? -24.319 7.530   15.093  1.00 86.04 706 A 1 
ATOM 5250 O OD1 . ASP A 1 706 ? -24.497 8.694   15.520  1.00 82.42 706 A 1 
ATOM 5251 O OD2 . ASP A 1 706 ? -24.879 6.519   15.577  1.00 81.35 706 A 1 
ATOM 5252 N N   . VAL A 1 707 ? -20.611 7.754   12.281  1.00 91.93 707 A 1 
ATOM 5253 C CA  . VAL A 1 707 ? -19.158 7.720   12.012  1.00 91.93 707 A 1 
ATOM 5254 C C   . VAL A 1 707 ? -18.683 8.877   11.120  1.00 91.69 707 A 1 
ATOM 5255 O O   . VAL A 1 707 ? -17.543 8.872   10.662  1.00 90.04 707 A 1 
ATOM 5256 C CB  . VAL A 1 707 ? -18.683 6.350   11.480  1.00 92.46 707 A 1 
ATOM 5257 C CG1 . VAL A 1 707 ? -19.007 5.209   12.446  1.00 90.05 707 A 1 
ATOM 5258 C CG2 . VAL A 1 707 ? -19.256 6.019   10.102  1.00 90.14 707 A 1 
ATOM 5259 N N   . GLY A 1 708 ? -19.545 9.857   10.822  1.00 91.96 708 A 1 
ATOM 5260 C CA  . GLY A 1 708 ? -19.194 11.044  10.033  1.00 91.09 708 A 1 
ATOM 5261 C C   . GLY A 1 708 ? -19.125 10.810  8.520   1.00 92.25 708 A 1 
ATOM 5262 O O   . GLY A 1 708 ? -18.442 11.548  7.814   1.00 90.70 708 A 1 
ATOM 5263 N N   . LEU A 1 709 ? -19.815 9.795   7.986   1.00 92.32 709 A 1 
ATOM 5264 C CA  . LEU A 1 709 ? -19.891 9.507   6.546   1.00 93.57 709 A 1 
ATOM 5265 C C   . LEU A 1 709 ? -21.142 10.095  5.870   1.00 94.07 709 A 1 
ATOM 5266 O O   . LEU A 1 709 ? -21.496 9.675   4.771   1.00 93.40 709 A 1 
ATOM 5267 C CB  . LEU A 1 709 ? -19.752 7.995   6.295   1.00 94.02 709 A 1 
ATOM 5268 C CG  . LEU A 1 709 ? -18.391 7.387   6.684   1.00 93.56 709 A 1 
ATOM 5269 C CD1 . LEU A 1 709 ? -18.418 5.891   6.365   1.00 91.39 709 A 1 
ATOM 5270 C CD2 . LEU A 1 709 ? -17.222 8.015   5.924   1.00 91.44 709 A 1 
ATOM 5271 N N   . GLY A 1 710 ? -21.809 11.067  6.489   1.00 93.29 710 A 1 
ATOM 5272 C CA  . GLY A 1 710 ? -23.066 11.638  5.990   1.00 93.11 710 A 1 
ATOM 5273 C C   . GLY A 1 710 ? -23.012 12.154  4.544   1.00 93.96 710 A 1 
ATOM 5274 O O   . GLY A 1 710 ? -23.996 12.034  3.817   1.00 93.14 710 A 1 
ATOM 5275 N N   . TYR A 1 711 ? -21.860 12.654  4.097   1.00 92.20 711 A 1 
ATOM 5276 C CA  . TYR A 1 711 ? -21.647 13.199  2.746   1.00 91.43 711 A 1 
ATOM 5277 C C   . TYR A 1 711 ? -21.321 12.137  1.681   1.00 92.15 711 A 1 
ATOM 5278 O O   . TYR A 1 711 ? -21.351 12.428  0.481   1.00 91.00 711 A 1 
ATOM 5279 C CB  . TYR A 1 711 ? -20.533 14.242  2.813   1.00 91.11 711 A 1 
ATOM 5280 C CG  . TYR A 1 711 ? -19.173 13.683  3.189   1.00 91.58 711 A 1 
ATOM 5281 C CD1 . TYR A 1 711 ? -18.790 13.609  4.545   1.00 90.19 711 A 1 
ATOM 5282 C CD2 . TYR A 1 711 ? -18.292 13.226  2.189   1.00 90.46 711 A 1 
ATOM 5283 C CE1 . TYR A 1 711 ? -17.538 13.081  4.903   1.00 89.32 711 A 1 
ATOM 5284 C CE2 . TYR A 1 711 ? -17.040 12.694  2.541   1.00 88.62 711 A 1 
ATOM 5285 C CZ  . TYR A 1 711 ? -16.657 12.623  3.900   1.00 89.90 711 A 1 
ATOM 5286 O OH  . TYR A 1 711 ? -15.450 12.111  4.248   1.00 87.95 711 A 1 
ATOM 5287 N N   . VAL A 1 712 ? -20.997 10.930  2.082   1.00 92.51 712 A 1 
ATOM 5288 C CA  . VAL A 1 712 ? -20.579 9.842   1.192   1.00 93.75 712 A 1 
ATOM 5289 C C   . VAL A 1 712 ? -21.780 9.328   0.398   1.00 94.39 712 A 1 
ATOM 5290 O O   . VAL A 1 712 ? -22.814 9.007   0.979   1.00 94.21 712 A 1 
ATOM 5291 C CB  . VAL A 1 712 ? -19.889 8.737   2.022   1.00 93.75 712 A 1 
ATOM 5292 C CG1 . VAL A 1 712 ? -19.755 7.392   1.323   1.00 91.30 712 A 1 
ATOM 5293 C CG2 . VAL A 1 712 ? -18.484 9.202   2.428   1.00 91.26 712 A 1 
ATOM 5294 N N   . LYS A 1 713 ? -21.654 9.206   -0.936  1.00 93.66 713 A 1 
ATOM 5295 C CA  . LYS A 1 713 ? -22.725 8.661   -1.788  1.00 93.88 713 A 1 
ATOM 5296 C C   . LYS A 1 713 ? -22.815 7.140   -1.664  1.00 95.11 713 A 1 
ATOM 5297 O O   . LYS A 1 713 ? -21.803 6.441   -1.701  1.00 95.01 713 A 1 
ATOM 5298 C CB  . LYS A 1 713 ? -22.554 9.092   -3.253  1.00 92.73 713 A 1 
ATOM 5299 C CG  . LYS A 1 713 ? -22.690 10.609  -3.447  1.00 89.46 713 A 1 
ATOM 5300 C CD  . LYS A 1 713 ? -22.526 11.002  -4.923  1.00 83.82 713 A 1 
ATOM 5301 C CE  . LYS A 1 713 ? -22.651 12.520  -5.070  1.00 77.71 713 A 1 
ATOM 5302 N NZ  . LYS A 1 713 ? -22.455 12.982  -6.469  1.00 68.74 713 A 1 
ATOM 5303 N N   . LEU A 1 714 ? -24.029 6.604   -1.586  1.00 94.16 714 A 1 
ATOM 5304 C CA  . LEU A 1 714 ? -24.261 5.169   -1.376  1.00 95.14 714 A 1 
ATOM 5305 C C   . LEU A 1 714 ? -23.656 4.282   -2.472  1.00 95.08 714 A 1 
ATOM 5306 O O   . LEU A 1 714 ? -23.170 3.183   -2.195  1.00 94.23 714 A 1 
ATOM 5307 C CB  . LEU A 1 714 ? -25.772 4.903   -1.300  1.00 95.75 714 A 1 
ATOM 5308 C CG  . LEU A 1 714 ? -26.532 5.598   -0.159  1.00 95.33 714 A 1 
ATOM 5309 C CD1 . LEU A 1 714 ? -27.956 5.038   -0.136  1.00 93.09 714 A 1 
ATOM 5310 C CD2 . LEU A 1 714 ? -25.883 5.346   1.203   1.00 92.75 714 A 1 
ATOM 5311 N N   . GLY A 1 715 ? -23.687 4.747   -3.722  1.00 93.25 715 A 1 
ATOM 5312 C CA  . GLY A 1 715 ? -23.245 4.024   -4.909  1.00 91.75 715 A 1 
ATOM 5313 C C   . GLY A 1 715 ? -21.809 4.305   -5.349  1.00 90.87 715 A 1 
ATOM 5314 O O   . GLY A 1 715 ? -21.365 3.682   -6.316  1.00 88.30 715 A 1 
ATOM 5315 N N   . GLN A 1 716 ? -21.075 5.209   -4.693  1.00 92.05 716 A 1 
ATOM 5316 C CA  . GLN A 1 716 ? -19.717 5.540   -5.140  1.00 91.43 716 A 1 
ATOM 5317 C C   . GLN A 1 716 ? -18.763 4.346   -4.962  1.00 92.70 716 A 1 
ATOM 5318 O O   . GLN A 1 716 ? -18.909 3.579   -4.013  1.00 91.92 716 A 1 
ATOM 5319 C CB  . GLN A 1 716 ? -19.216 6.817   -4.462  1.00 88.76 716 A 1 
ATOM 5320 C CG  . GLN A 1 716 ? -18.728 6.640   -3.016  1.00 82.67 716 A 1 
ATOM 5321 C CD  . GLN A 1 716 ? -18.363 7.983   -2.404  1.00 85.48 716 A 1 
ATOM 5322 O OE1 . GLN A 1 716 ? -18.073 8.955   -3.079  1.00 78.68 716 A 1 
ATOM 5323 N NE2 . GLN A 1 716 ? -18.388 8.130   -1.119  1.00 76.18 716 A 1 
ATOM 5324 N N   . PRO A 1 717 ? -17.784 4.135   -5.859  1.00 89.49 717 A 1 
ATOM 5325 C CA  . PRO A 1 717 ? -16.852 3.016   -5.738  1.00 88.91 717 A 1 
ATOM 5326 C C   . PRO A 1 717 ? -16.040 3.078   -4.438  1.00 90.35 717 A 1 
ATOM 5327 O O   . PRO A 1 717 ? -15.535 4.130   -4.069  1.00 89.52 717 A 1 
ATOM 5328 C CB  . PRO A 1 717 ? -15.951 3.092   -6.972  1.00 86.89 717 A 1 
ATOM 5329 C CG  . PRO A 1 717 ? -16.769 3.903   -7.979  1.00 83.00 717 A 1 
ATOM 5330 C CD  . PRO A 1 717 ? -17.539 4.872   -7.091  1.00 85.47 717 A 1 
ATOM 5331 N N   . LEU A 1 718 ? -15.828 1.943   -3.771  1.00 90.23 718 A 1 
ATOM 5332 C CA  . LEU A 1 718 ? -14.990 1.901   -2.558  1.00 90.76 718 A 1 
ATOM 5333 C C   . LEU A 1 718 ? -13.534 2.311   -2.819  1.00 89.86 718 A 1 
ATOM 5334 O O   . LEU A 1 718 ? -12.840 2.725   -1.896  1.00 87.60 718 A 1 
ATOM 5335 C CB  . LEU A 1 718 ? -15.013 0.493   -1.937  1.00 91.50 718 A 1 
ATOM 5336 C CG  . LEU A 1 718 ? -16.377 0.003   -1.433  1.00 91.86 718 A 1 
ATOM 5337 C CD1 . LEU A 1 718 ? -16.194 -1.355  -0.758  1.00 89.73 718 A 1 
ATOM 5338 C CD2 . LEU A 1 718 ? -17.024 0.953   -0.431  1.00 89.90 718 A 1 
ATOM 5339 N N   . THR A 1 719 ? -13.075 2.188   -4.061  1.00 89.12 719 A 1 
ATOM 5340 C CA  . THR A 1 719 ? -11.732 2.603   -4.489  1.00 85.91 719 A 1 
ATOM 5341 C C   . THR A 1 719 ? -11.536 4.117   -4.479  1.00 85.41 719 A 1 
ATOM 5342 O O   . THR A 1 719 ? -10.393 4.548   -4.454  1.00 82.69 719 A 1 
ATOM 5343 C CB  . THR A 1 719 ? -11.419 2.080   -5.899  1.00 83.91 719 A 1 
ATOM 5344 O OG1 . THR A 1 719 ? -12.454 2.423   -6.793  1.00 79.19 719 A 1 
ATOM 5345 C CG2 . THR A 1 719 ? -11.306 0.555   -5.921  1.00 77.72 719 A 1 
ATOM 5346 N N   . THR A 1 720 ? -12.606 4.902   -4.501  1.00 86.43 720 A 1 
ATOM 5347 C CA  . THR A 1 720 ? -12.532 6.372   -4.456  1.00 85.18 720 A 1 
ATOM 5348 C C   . THR A 1 720 ? -12.623 6.928   -3.035  1.00 86.19 720 A 1 
ATOM 5349 O O   . THR A 1 720 ? -12.525 8.134   -2.855  1.00 84.59 720 A 1 
ATOM 5350 C CB  . THR A 1 720 ? -13.602 7.037   -5.338  1.00 83.68 720 A 1 
ATOM 5351 O OG1 . THR A 1 720 ? -14.897 6.824   -4.814  1.00 80.66 720 A 1 
ATOM 5352 C CG2 . THR A 1 720 ? -13.604 6.507   -6.768  1.00 79.11 720 A 1 
ATOM 5353 N N   . LEU A 1 721 ? -12.833 6.070   -2.029  1.00 88.20 721 A 1 
ATOM 5354 C CA  . LEU A 1 721 ? -12.836 6.480   -0.630  1.00 89.11 721 A 1 
ATOM 5355 C C   . LEU A 1 721 ? -11.404 6.722   -0.142  1.00 88.51 721 A 1 
ATOM 5356 O O   . LEU A 1 721 ? -10.509 5.909   -0.414  1.00 86.75 721 A 1 
ATOM 5357 C CB  . LEU A 1 721 ? -13.525 5.417   0.242   1.00 90.79 721 A 1 
ATOM 5358 C CG  . LEU A 1 721 ? -15.025 5.213   -0.028  1.00 91.58 721 A 1 
ATOM 5359 C CD1 . LEU A 1 721 ? -15.554 4.094   0.872   1.00 88.51 721 A 1 
ATOM 5360 C CD2 . LEU A 1 721 ? -15.827 6.465   0.283   1.00 88.22 721 A 1 
ATOM 5361 N N   . SER A 1 722 ? -11.206 7.780   0.652   1.00 88.66 722 A 1 
ATOM 5362 C CA  . SER A 1 722 ? -9.970  8.018   1.400   1.00 87.90 722 A 1 
ATOM 5363 C C   . SER A 1 722 ? -9.699  6.900   2.420   1.00 88.02 722 A 1 
ATOM 5364 O O   . SER A 1 722 ? -10.564 6.072   2.729   1.00 86.86 722 A 1 
ATOM 5365 C CB  . SER A 1 722 ? -10.026 9.385   2.093   1.00 87.14 722 A 1 
ATOM 5366 O OG  . SER A 1 722 ? -10.999 9.371   3.109   1.00 82.49 722 A 1 
ATOM 5367 N N   . GLY A 1 723 ? -8.469  6.844   2.961   1.00 87.48 723 A 1 
ATOM 5368 C CA  . GLY A 1 723 ? -8.122  5.884   4.014   1.00 87.21 723 A 1 
ATOM 5369 C C   . GLY A 1 723 ? -9.029  6.009   5.238   1.00 89.40 723 A 1 
ATOM 5370 O O   . GLY A 1 723 ? -9.611  5.013   5.674   1.00 88.54 723 A 1 
ATOM 5371 N N   . GLY A 1 724 ? -9.237  7.238   5.719   1.00 89.18 724 A 1 
ATOM 5372 C CA  . GLY A 1 724 ? -10.127 7.525   6.846   1.00 90.09 724 A 1 
ATOM 5373 C C   . GLY A 1 724 ? -11.602 7.208   6.566   1.00 92.32 724 A 1 
ATOM 5374 O O   . GLY A 1 724 ? -12.290 6.654   7.418   1.00 91.36 724 A 1 
ATOM 5375 N N   . GLU A 1 725 ? -12.106 7.464   5.347   1.00 91.37 725 A 1 
ATOM 5376 C CA  . GLU A 1 725 ? -13.472 7.070   4.952   1.00 92.63 725 A 1 
ATOM 5377 C C   . GLU A 1 725 ? -13.647 5.547   4.935   1.00 93.85 725 A 1 
ATOM 5378 O O   . GLU A 1 725 ? -14.646 5.033   5.440   1.00 93.50 725 A 1 
ATOM 5379 C CB  . GLU A 1 725 ? -13.792 7.620   3.566   1.00 92.54 725 A 1 
ATOM 5380 C CG  . GLU A 1 725 ? -14.089 9.124   3.587   1.00 90.86 725 A 1 
ATOM 5381 C CD  . GLU A 1 725 ? -14.116 9.732   2.176   1.00 91.64 725 A 1 
ATOM 5382 O OE1 . GLU A 1 725 ? -14.649 10.854  2.051   1.00 84.62 725 A 1 
ATOM 5383 O OE2 . GLU A 1 725 ? -13.576 9.099   1.242   1.00 85.69 725 A 1 
ATOM 5384 N N   . ARG A 1 726 ? -12.668 4.797   4.399   1.00 93.04 726 A 1 
ATOM 5385 C CA  . ARG A 1 726 ? -12.680 3.326   4.424   1.00 93.20 726 A 1 
ATOM 5386 C C   . ARG A 1 726 ? -12.666 2.788   5.848   1.00 94.56 726 A 1 
ATOM 5387 O O   . ARG A 1 726 ? -13.391 1.837   6.138   1.00 93.75 726 A 1 
ATOM 5388 C CB  . ARG A 1 726 ? -11.486 2.757   3.652   1.00 91.60 726 A 1 
ATOM 5389 C CG  . ARG A 1 726 ? -11.663 2.896   2.130   1.00 86.42 726 A 1 
ATOM 5390 C CD  . ARG A 1 726 ? -10.556 2.164   1.366   1.00 84.66 726 A 1 
ATOM 5391 N NE  . ARG A 1 726 ? -9.264  2.863   1.427   1.00 78.74 726 A 1 
ATOM 5392 C CZ  . ARG A 1 726 ? -8.607  3.408   0.422   1.00 75.12 726 A 1 
ATOM 5393 N NH1 . ARG A 1 726 ? -9.047  3.374   -0.797  1.00 66.11 726 A 1 
ATOM 5394 N NH2 . ARG A 1 726 ? -7.471  4.009   0.634   1.00 66.96 726 A 1 
ATOM 5395 N N   . GLN A 1 727 ? -11.865 3.386   6.723   1.00 93.26 727 A 1 
ATOM 5396 C CA  . GLN A 1 727 ? -11.805 3.018   8.132   1.00 94.09 727 A 1 
ATOM 5397 C C   . GLN A 1 727 ? -13.146 3.256   8.833   1.00 95.11 727 A 1 
ATOM 5398 O O   . GLN A 1 727 ? -13.677 2.336   9.455   1.00 94.44 727 A 1 
ATOM 5399 C CB  . GLN A 1 727 ? -10.685 3.813   8.798   1.00 92.98 727 A 1 
ATOM 5400 C CG  . GLN A 1 727 ? -10.473 3.362   10.247  1.00 87.34 727 A 1 
ATOM 5401 C CD  . GLN A 1 727 ? -9.350  4.136   10.910  1.00 87.43 727 A 1 
ATOM 5402 O OE1 . GLN A 1 727 ? -9.075  5.271   10.581  1.00 78.81 727 A 1 
ATOM 5403 N NE2 . GLN A 1 727 ? -8.675  3.546   11.859  1.00 73.75 727 A 1 
ATOM 5404 N N   . ARG A 1 728 ? -13.737 4.444   8.666   1.00 94.10 728 A 1 
ATOM 5405 C CA  . ARG A 1 728 ? -15.054 4.771   9.242   1.00 94.52 728 A 1 
ATOM 5406 C C   . ARG A 1 728 ? -16.160 3.867   8.696   1.00 95.31 728 A 1 
ATOM 5407 O O   . ARG A 1 728 ? -17.013 3.416   9.458   1.00 94.78 728 A 1 
ATOM 5408 C CB  . ARG A 1 728 ? -15.366 6.251   8.999   1.00 94.16 728 A 1 
ATOM 5409 C CG  . ARG A 1 728 ? -14.493 7.165   9.884   1.00 92.38 728 A 1 
ATOM 5410 C CD  . ARG A 1 728 ? -14.788 8.651   9.674   1.00 90.52 728 A 1 
ATOM 5411 N NE  . ARG A 1 728 ? -14.416 9.126   8.319   1.00 85.70 728 A 1 
ATOM 5412 C CZ  . ARG A 1 728 ? -13.852 10.284  8.014   1.00 83.96 728 A 1 
ATOM 5413 N NH1 . ARG A 1 728 ? -13.550 11.159  8.902   1.00 70.79 728 A 1 
ATOM 5414 N NH2 . ARG A 1 728 ? -13.566 10.602  6.793   1.00 75.83 728 A 1 
ATOM 5415 N N   . LEU A 1 729 ? -16.103 3.499   7.412   1.00 94.84 729 A 1 
ATOM 5416 C CA  . LEU A 1 729 ? -17.028 2.535   6.816   1.00 95.42 729 A 1 
ATOM 5417 C C   . LEU A 1 729 ? -16.895 1.142   7.456   1.00 95.47 729 A 1 
ATOM 5418 O O   . LEU A 1 729 ? -17.906 0.514   7.779   1.00 94.57 729 A 1 
ATOM 5419 C CB  . LEU A 1 729 ? -16.788 2.503   5.294   1.00 95.56 729 A 1 
ATOM 5420 C CG  . LEU A 1 729 ? -17.779 1.611   4.526   1.00 94.61 729 A 1 
ATOM 5421 C CD1 . LEU A 1 729 ? -19.212 2.120   4.626   1.00 91.70 729 A 1 
ATOM 5422 C CD2 . LEU A 1 729 ? -17.407 1.571   3.043   1.00 91.63 729 A 1 
ATOM 5423 N N   . LYS A 1 730 ? -15.663 0.660   7.679   1.00 95.19 730 A 1 
ATOM 5424 C CA  . LYS A 1 730 ? -15.411 -0.594  8.413   1.00 94.82 730 A 1 
ATOM 5425 C C   . LYS A 1 730 ? -15.921 -0.510  9.849   1.00 95.02 730 A 1 
ATOM 5426 O O   . LYS A 1 730 ? -16.539 -1.464  10.320  1.00 93.95 730 A 1 
ATOM 5427 C CB  . LYS A 1 730 ? -13.912 -0.930  8.434   1.00 93.92 730 A 1 
ATOM 5428 C CG  . LYS A 1 730 ? -13.330 -1.372  7.086   1.00 91.91 730 A 1 
ATOM 5429 C CD  . LYS A 1 730 ? -11.798 -1.419  7.221   1.00 90.45 730 A 1 
ATOM 5430 C CE  . LYS A 1 730 ? -11.093 -1.763  5.913   1.00 86.73 730 A 1 
ATOM 5431 N NZ  . LYS A 1 730 ? -9.627  -1.621  6.080   1.00 83.26 730 A 1 
ATOM 5432 N N   . LEU A 1 731 ? -15.698 0.616   10.531  1.00 94.13 731 A 1 
ATOM 5433 C CA  . LEU A 1 731 ? -16.176 0.846   11.891  1.00 93.81 731 A 1 
ATOM 5434 C C   . LEU A 1 731 ? -17.701 0.740   11.957  1.00 94.13 731 A 1 
ATOM 5435 O O   . LEU A 1 731 ? -18.208 -0.057  12.741  1.00 93.04 731 A 1 
ATOM 5436 C CB  . LEU A 1 731 ? -15.652 2.201   12.401  1.00 93.50 731 A 1 
ATOM 5437 C CG  . LEU A 1 731 ? -16.051 2.526   13.854  1.00 91.75 731 A 1 
ATOM 5438 C CD1 . LEU A 1 731 ? -15.556 1.473   14.849  1.00 88.17 731 A 1 
ATOM 5439 C CD2 . LEU A 1 731 ? -15.461 3.880   14.242  1.00 88.60 731 A 1 
ATOM 5440 N N   . ALA A 1 732 ? -18.436 1.425   11.070  1.00 94.65 732 A 1 
ATOM 5441 C CA  . ALA A 1 732 ? -19.900 1.395   11.031  1.00 94.19 732 A 1 
ATOM 5442 C C   . ALA A 1 732 ? -20.490 -0.014  10.835  1.00 93.54 732 A 1 
ATOM 5443 O O   . ALA A 1 732 ? -21.560 -0.327  11.367  1.00 91.75 732 A 1 
ATOM 5444 C CB  . ALA A 1 732 ? -20.365 2.322   9.905   1.00 94.26 732 A 1 
ATOM 5445 N N   . VAL A 1 733 ? -19.798 -0.881  10.070  1.00 94.43 733 A 1 
ATOM 5446 C CA  . VAL A 1 733 ? -20.194 -2.291  9.902   1.00 93.58 733 A 1 
ATOM 5447 C C   . VAL A 1 733 ? -19.976 -3.063  11.200  1.00 92.62 733 A 1 
ATOM 5448 O O   . VAL A 1 733 ? -20.902 -3.716  11.677  1.00 90.30 733 A 1 
ATOM 5449 C CB  . VAL A 1 733 ? -19.451 -2.943  8.718   1.00 92.93 733 A 1 
ATOM 5450 C CG1 . VAL A 1 733 ? -19.701 -4.456  8.624   1.00 88.64 733 A 1 
ATOM 5451 C CG2 . VAL A 1 733 ? -19.931 -2.332  7.398   1.00 88.78 733 A 1 
ATOM 5452 N N   . ASN A 1 734 ? -18.794 -2.930  11.810  1.00 92.42 734 A 1 
ATOM 5453 C CA  . ASN A 1 734 ? -18.410 -3.715  12.982  1.00 90.78 734 A 1 
ATOM 5454 C C   . ASN A 1 734 ? -19.105 -3.261  14.280  1.00 90.19 734 A 1 
ATOM 5455 O O   . ASN A 1 734 ? -19.298 -4.068  15.184  1.00 86.76 734 A 1 
ATOM 5456 C CB  . ASN A 1 734 ? -16.884 -3.689  13.102  1.00 89.63 734 A 1 
ATOM 5457 C CG  . ASN A 1 734 ? -16.214 -4.501  12.004  1.00 87.43 734 A 1 
ATOM 5458 O OD1 . ASN A 1 734 ? -16.375 -5.698  11.890  1.00 78.70 734 A 1 
ATOM 5459 N ND2 . ASN A 1 734 ? -15.449 -3.888  11.140  1.00 79.48 734 A 1 
ATOM 5460 N N   . MET A 1 735 ? -19.574 -2.004  14.367  1.00 89.29 735 A 1 
ATOM 5461 C CA  . MET A 1 735 ? -20.384 -1.510  15.496  1.00 86.99 735 A 1 
ATOM 5462 C C   . MET A 1 735 ? -21.651 -2.345  15.749  1.00 84.41 735 A 1 
ATOM 5463 O O   . MET A 1 735 ? -22.193 -2.334  16.856  1.00 75.89 735 A 1 
ATOM 5464 C CB  . MET A 1 735 ? -20.800 -0.055  15.236  1.00 85.91 735 A 1 
ATOM 5465 C CG  . MET A 1 735 ? -19.669 0.948   15.467  1.00 83.74 735 A 1 
ATOM 5466 S SD  . MET A 1 735 ? -20.092 2.635   14.962  1.00 81.65 735 A 1 
ATOM 5467 C CE  . MET A 1 735 ? -21.212 3.132   16.297  1.00 71.24 735 A 1 
ATOM 5468 N N   . GLY A 1 736 ? -22.142 -3.057  14.732  1.00 82.78 736 A 1 
ATOM 5469 C CA  . GLY A 1 736 ? -23.293 -3.957  14.842  1.00 79.75 736 A 1 
ATOM 5470 C C   . GLY A 1 736 ? -22.962 -5.369  15.337  1.00 80.26 736 A 1 
ATOM 5471 O O   . GLY A 1 736 ? -23.894 -6.134  15.594  1.00 74.18 736 A 1 
ATOM 5472 N N   . GLU A 1 737 ? -21.688 -5.734  15.450  1.00 81.15 737 A 1 
ATOM 5473 C CA  . GLU A 1 737 ? -21.237 -7.071  15.826  1.00 80.81 737 A 1 
ATOM 5474 C C   . GLU A 1 737 ? -20.969 -7.205  17.338  1.00 80.20 737 A 1 
ATOM 5475 O O   . GLU A 1 737 ? -20.833 -6.227  18.082  1.00 73.96 737 A 1 
ATOM 5476 C CB  . GLU A 1 737 ? -20.025 -7.496  14.977  1.00 78.28 737 A 1 
ATOM 5477 C CG  . GLU A 1 737 ? -20.358 -7.580  13.475  1.00 72.89 737 A 1 
ATOM 5478 C CD  . GLU A 1 737 ? -19.235 -8.208  12.626  1.00 70.06 737 A 1 
ATOM 5479 O OE1 . GLU A 1 737 ? -19.505 -8.449  11.427  1.00 62.64 737 A 1 
ATOM 5480 O OE2 . GLU A 1 737 ? -18.143 -8.466  13.175  1.00 63.22 737 A 1 
ATOM 5481 N N   . SER A 1 738 ? -20.897 -8.450  17.820  1.00 75.97 738 A 1 
ATOM 5482 C CA  . SER A 1 738 ? -20.728 -8.783  19.245  1.00 74.67 738 A 1 
ATOM 5483 C C   . SER A 1 738 ? -19.284 -8.681  19.765  1.00 74.50 738 A 1 
ATOM 5484 O O   . SER A 1 738 ? -18.993 -9.199  20.841  1.00 64.49 738 A 1 
ATOM 5485 C CB  . SER A 1 738 ? -21.328 -10.170 19.513  1.00 68.10 738 A 1 
ATOM 5486 O OG  . SER A 1 738 ? -20.758 -11.139 18.653  1.00 60.09 738 A 1 
ATOM 5487 N N   . GLY A 1 739 ? -18.363 -8.037  19.025  1.00 70.07 739 A 1 
ATOM 5488 C CA  . GLY A 1 739 ? -16.962 -7.867  19.426  1.00 68.47 739 A 1 
ATOM 5489 C C   . GLY A 1 739 ? -16.810 -7.076  20.730  1.00 73.14 739 A 1 
ATOM 5490 O O   . GLY A 1 739 ? -17.536 -6.105  20.955  1.00 64.99 739 A 1 
ATOM 5491 N N   . GLY A 1 740 ? -15.889 -7.489  21.600  1.00 83.82 740 A 1 
ATOM 5492 C CA  . GLY A 1 740 ? -15.632 -6.864  22.905  1.00 88.16 740 A 1 
ATOM 5493 C C   . GLY A 1 740 ? -14.543 -5.789  22.876  1.00 92.41 740 A 1 
ATOM 5494 O O   . GLY A 1 740 ? -14.598 -4.852  23.673  1.00 89.66 740 A 1 
ATOM 5495 N N   . ILE A 1 741 ? -13.573 -5.909  21.972  1.00 94.72 741 A 1 
ATOM 5496 C CA  . ILE A 1 741 ? -12.386 -5.049  21.907  1.00 95.79 741 A 1 
ATOM 5497 C C   . ILE A 1 741 ? -12.262 -4.465  20.497  1.00 95.92 741 A 1 
ATOM 5498 O O   . ILE A 1 741 ? -12.162 -5.211  19.523  1.00 94.50 741 A 1 
ATOM 5499 C CB  . ILE A 1 741 ? -11.108 -5.825  22.317  1.00 95.60 741 A 1 
ATOM 5500 C CG1 . ILE A 1 741 ? -11.263 -6.489  23.709  1.00 94.20 741 A 1 
ATOM 5501 C CG2 . ILE A 1 741 ? -9.889  -4.882  22.295  1.00 94.12 741 A 1 
ATOM 5502 C CD1 . ILE A 1 741 ? -10.109 -7.422  24.105  1.00 90.05 741 A 1 
ATOM 5503 N N   . TYR A 1 742 ? -12.237 -3.140  20.386  1.00 96.35 742 A 1 
ATOM 5504 C CA  . TYR A 1 742 ? -12.003 -2.421  19.135  1.00 96.45 742 A 1 
ATOM 5505 C C   . TYR A 1 742 ? -10.594 -1.848  19.116  1.00 96.98 742 A 1 
ATOM 5506 O O   . TYR A 1 742 ? -10.184 -1.173  20.058  1.00 96.40 742 A 1 
ATOM 5507 C CB  . TYR A 1 742 ? -13.048 -1.323  18.939  1.00 95.63 742 A 1 
ATOM 5508 C CG  . TYR A 1 742 ? -14.422 -1.864  18.600  1.00 94.11 742 A 1 
ATOM 5509 C CD1 . TYR A 1 742 ? -14.812 -2.000  17.253  1.00 89.03 742 A 1 
ATOM 5510 C CD2 . TYR A 1 742 ? -15.295 -2.266  19.624  1.00 88.75 742 A 1 
ATOM 5511 C CE1 . TYR A 1 742 ? -16.074 -2.535  16.933  1.00 86.91 742 A 1 
ATOM 5512 C CE2 . TYR A 1 742 ? -16.553 -2.809  19.308  1.00 87.38 742 A 1 
ATOM 5513 C CZ  . TYR A 1 742 ? -16.945 -2.941  17.961  1.00 88.13 742 A 1 
ATOM 5514 O OH  . TYR A 1 742 ? -18.159 -3.465  17.655  1.00 85.40 742 A 1 
ATOM 5515 N N   . VAL A 1 743 ? -9.873  -2.088  18.031  1.00 96.56 743 A 1 
ATOM 5516 C CA  . VAL A 1 743 ? -8.565  -1.498  17.752  1.00 96.66 743 A 1 
ATOM 5517 C C   . VAL A 1 743 ? -8.707  -0.568  16.555  1.00 96.45 743 A 1 
ATOM 5518 O O   . VAL A 1 743 ? -9.084  -1.018  15.474  1.00 95.46 743 A 1 
ATOM 5519 C CB  . VAL A 1 743 ? -7.514  -2.584  17.492  1.00 96.25 743 A 1 
ATOM 5520 C CG1 . VAL A 1 743 ? -6.167  -1.952  17.139  1.00 94.65 743 A 1 
ATOM 5521 C CG2 . VAL A 1 743 ? -7.314  -3.493  18.708  1.00 94.81 743 A 1 
ATOM 5522 N N   . LEU A 1 744 ? -8.403  0.713   16.743  1.00 96.82 744 A 1 
ATOM 5523 C CA  . LEU A 1 744 ? -8.485  1.748   15.715  1.00 96.53 744 A 1 
ATOM 5524 C C   . LEU A 1 744 ? -7.079  2.278   15.427  1.00 96.10 744 A 1 
ATOM 5525 O O   . LEU A 1 744 ? -6.398  2.730   16.344  1.00 94.91 744 A 1 
ATOM 5526 C CB  . LEU A 1 744 ? -9.417  2.871   16.200  1.00 96.30 744 A 1 
ATOM 5527 C CG  . LEU A 1 744 ? -10.867 2.441   16.487  1.00 94.89 744 A 1 
ATOM 5528 C CD1 . LEU A 1 744 ? -11.614 3.549   17.227  1.00 89.31 744 A 1 
ATOM 5529 C CD2 . LEU A 1 744 ? -11.638 2.162   15.208  1.00 87.99 744 A 1 
ATOM 5530 N N   . ASP A 1 745 ? -6.649  2.228   14.172  1.00 95.46 745 A 1 
ATOM 5531 C CA  . ASP A 1 745 ? -5.334  2.725   13.747  1.00 94.76 745 A 1 
ATOM 5532 C C   . ASP A 1 745 ? -5.474  4.143   13.172  1.00 94.95 745 A 1 
ATOM 5533 O O   . ASP A 1 745 ? -6.056  4.302   12.103  1.00 93.04 745 A 1 
ATOM 5534 C CB  . ASP A 1 745 ? -4.702  1.728   12.759  1.00 92.85 745 A 1 
ATOM 5535 C CG  . ASP A 1 745 ? -3.178  1.842   12.620  1.00 89.33 745 A 1 
ATOM 5536 O OD1 . ASP A 1 745 ? -2.581  2.747   13.238  1.00 84.35 745 A 1 
ATOM 5537 O OD2 . ASP A 1 745 ? -2.593  0.934   11.976  1.00 82.66 745 A 1 
ATOM 5538 N N   . GLU A 1 746 ? -5.009  5.161   13.905  1.00 94.58 746 A 1 
ATOM 5539 C CA  . GLU A 1 746 ? -5.052  6.590   13.541  1.00 94.38 746 A 1 
ATOM 5540 C C   . GLU A 1 746 ? -6.432  7.086   13.040  1.00 95.01 746 A 1 
ATOM 5541 O O   . GLU A 1 746 ? -6.558  7.580   11.912  1.00 93.73 746 A 1 
ATOM 5542 C CB  . GLU A 1 746 ? -3.909  6.933   12.569  1.00 93.23 746 A 1 
ATOM 5543 C CG  . GLU A 1 746 ? -2.514  6.642   13.149  1.00 90.19 746 A 1 
ATOM 5544 C CD  . GLU A 1 746 ? -1.367  7.045   12.209  1.00 88.73 746 A 1 
ATOM 5545 O OE1 . GLU A 1 746 ? -0.194  6.834   12.599  1.00 79.83 746 A 1 
ATOM 5546 O OE2 . GLU A 1 746 ? -1.625  7.580   11.103  1.00 80.60 746 A 1 
ATOM 5547 N N   . PRO A 1 747 ? -7.502  6.974   13.849  1.00 94.61 747 A 1 
ATOM 5548 C CA  . PRO A 1 747 ? -8.859  7.319   13.404  1.00 94.71 747 A 1 
ATOM 5549 C C   . PRO A 1 747 ? -9.085  8.814   13.131  1.00 94.30 747 A 1 
ATOM 5550 O O   . PRO A 1 747 ? -10.112 9.166   12.542  1.00 92.59 747 A 1 
ATOM 5551 C CB  . PRO A 1 747 ? -9.781  6.813   14.513  1.00 95.01 747 A 1 
ATOM 5552 C CG  . PRO A 1 747 ? -8.904  6.888   15.754  1.00 95.06 747 A 1 
ATOM 5553 C CD  . PRO A 1 747 ? -7.542  6.472   15.212  1.00 95.92 747 A 1 
ATOM 5554 N N   . THR A 1 748 ? -8.161  9.701   13.525  1.00 94.49 748 A 1 
ATOM 5555 C CA  . THR A 1 748 ? -8.228  11.138  13.201  1.00 94.02 748 A 1 
ATOM 5556 C C   . THR A 1 748 ? -7.712  11.466  11.803  1.00 92.88 748 A 1 
ATOM 5557 O O   . THR A 1 748 ? -7.852  12.604  11.354  1.00 89.99 748 A 1 
ATOM 5558 C CB  . THR A 1 748 ? -7.489  12.009  14.225  1.00 93.80 748 A 1 
ATOM 5559 O OG1 . THR A 1 748 ? -6.120  11.724  14.233  1.00 89.36 748 A 1 
ATOM 5560 C CG2 . THR A 1 748 ? -8.062  11.846  15.627  1.00 89.58 748 A 1 
ATOM 5561 N N   . THR A 1 749 ? -7.161  10.494  11.069  1.00 93.29 749 A 1 
ATOM 5562 C CA  . THR A 1 749 ? -6.655  10.698  9.707   1.00 92.42 749 A 1 
ATOM 5563 C C   . THR A 1 749 ? -7.745  11.249  8.785   1.00 92.19 749 A 1 
ATOM 5564 O O   . THR A 1 749 ? -8.833  10.672  8.669   1.00 89.79 749 A 1 
ATOM 5565 C CB  . THR A 1 749 ? -6.101  9.393   9.129   1.00 91.23 749 A 1 
ATOM 5566 O OG1 . THR A 1 749 ? -4.982  8.982   9.878   1.00 84.09 749 A 1 
ATOM 5567 C CG2 . THR A 1 749 ? -5.636  9.545   7.680   1.00 83.42 749 A 1 
ATOM 5568 N N   . GLY A 1 750 ? -7.438  12.368  8.117   1.00 90.14 750 A 1 
ATOM 5569 C CA  . GLY A 1 750 ? -8.360  13.023  7.185   1.00 90.11 750 A 1 
ATOM 5570 C C   . GLY A 1 750 ? -9.576  13.675  7.840   1.00 91.75 750 A 1 
ATOM 5571 O O   . GLY A 1 750 ? -10.553 13.972  7.147   1.00 89.61 750 A 1 
ATOM 5572 N N   . LEU A 1 751 ? -9.556  13.845  9.171   1.00 90.97 751 A 1 
ATOM 5573 C CA  . LEU A 1 751 ? -10.596 14.574  9.889   1.00 91.89 751 A 1 
ATOM 5574 C C   . LEU A 1 751 ? -10.237 16.048  10.059  1.00 92.74 751 A 1 
ATOM 5575 O O   . LEU A 1 751 ? -9.145  16.409  10.489  1.00 89.88 751 A 1 
ATOM 5576 C CB  . LEU A 1 751 ? -10.913 13.940  11.253  1.00 90.95 751 A 1 
ATOM 5577 C CG  . LEU A 1 751 ? -11.646 12.590  11.174  1.00 88.76 751 A 1 
ATOM 5578 C CD1 . LEU A 1 751 ? -12.003 12.128  12.587  1.00 83.91 751 A 1 
ATOM 5579 C CD2 . LEU A 1 751 ? -12.958 12.702  10.393  1.00 83.59 751 A 1 
ATOM 5580 N N   . HIS A 1 752 ? -11.219 16.886  9.782   1.00 90.87 752 A 1 
ATOM 5581 C CA  . HIS A 1 752 ? -11.169 18.291  10.147  1.00 91.73 752 A 1 
ATOM 5582 C C   . HIS A 1 752 ? -11.248 18.454  11.678  1.00 92.53 752 A 1 
ATOM 5583 O O   . HIS A 1 752 ? -11.888 17.644  12.353  1.00 90.86 752 A 1 
ATOM 5584 C CB  . HIS A 1 752 ? -12.316 19.010  9.441   1.00 91.01 752 A 1 
ATOM 5585 C CG  . HIS A 1 752 ? -12.322 20.495  9.667   1.00 90.49 752 A 1 
ATOM 5586 N ND1 . HIS A 1 752 ? -13.089 21.175  10.589  1.00 80.27 752 A 1 
ATOM 5587 C CD2 . HIS A 1 752 ? -11.549 21.404  9.005   1.00 82.50 752 A 1 
ATOM 5588 C CE1 . HIS A 1 752 ? -12.780 22.475  10.480  1.00 83.67 752 A 1 
ATOM 5589 N NE2 . HIS A 1 752 ? -11.854 22.652  9.532   1.00 85.48 752 A 1 
ATOM 5590 N N   . LEU A 1 753 ? -10.655 19.529  12.210  1.00 92.15 753 A 1 
ATOM 5591 C CA  . LEU A 1 753 ? -10.618 19.847  13.648  1.00 91.38 753 A 1 
ATOM 5592 C C   . LEU A 1 753 ? -11.986 19.707  14.329  1.00 92.04 753 A 1 
ATOM 5593 O O   . LEU A 1 753 ? -12.122 18.993  15.321  1.00 89.58 753 A 1 
ATOM 5594 C CB  . LEU A 1 753 ? -10.104 21.291  13.803  1.00 89.49 753 A 1 
ATOM 5595 C CG  . LEU A 1 753 ? -8.673  21.505  13.291  1.00 84.09 753 A 1 
ATOM 5596 C CD1 . LEU A 1 753 ? -8.372  22.997  13.189  1.00 79.06 753 A 1 
ATOM 5597 C CD2 . LEU A 1 753 ? -7.664  20.814  14.212  1.00 80.53 753 A 1 
ATOM 5598 N N   . ALA A 1 754 ? -13.010 20.299  13.722  1.00 91.69 754 A 1 
ATOM 5599 C CA  . ALA A 1 754 ? -14.378 20.240  14.236  1.00 90.48 754 A 1 
ATOM 5600 C C   . ALA A 1 754 ? -15.019 18.836  14.215  1.00 90.76 754 A 1 
ATOM 5601 O O   . ALA A 1 754 ? -16.027 18.610  14.878  1.00 88.06 754 A 1 
ATOM 5602 C CB  . ALA A 1 754 ? -15.203 21.220  13.405  1.00 89.32 754 A 1 
ATOM 5603 N N   . ASP A 1 755 ? -14.476 17.899  13.414  1.00 92.17 755 A 1 
ATOM 5604 C CA  . ASP A 1 755 ? -14.996 16.527  13.343  1.00 91.68 755 A 1 
ATOM 5605 C C   . ASP A 1 755 ? -14.270 15.598  14.335  1.00 92.59 755 A 1 
ATOM 5606 O O   . ASP A 1 755 ? -14.744 14.496  14.618  1.00 91.18 755 A 1 
ATOM 5607 C CB  . ASP A 1 755 ? -14.934 16.014  11.894  1.00 90.20 755 A 1 
ATOM 5608 C CG  . ASP A 1 755 ? -15.660 16.897  10.859  1.00 87.56 755 A 1 
ATOM 5609 O OD1 . ASP A 1 755 ? -16.719 17.499  11.164  1.00 82.96 755 A 1 
ATOM 5610 O OD2 . ASP A 1 755 ? -15.146 16.995  9.724   1.00 82.63 755 A 1 
ATOM 5611 N N   . VAL A 1 756 ? -13.148 16.040  14.918  1.00 93.27 756 A 1 
ATOM 5612 C CA  . VAL A 1 756 ? -12.436 15.315  15.980  1.00 93.70 756 A 1 
ATOM 5613 C C   . VAL A 1 756 ? -13.311 15.191  17.228  1.00 94.16 756 A 1 
ATOM 5614 O O   . VAL A 1 756 ? -13.400 14.104  17.796  1.00 93.52 756 A 1 
ATOM 5615 C CB  . VAL A 1 756 ? -11.080 15.970  16.316  1.00 93.33 756 A 1 
ATOM 5616 C CG1 . VAL A 1 756 ? -10.360 15.252  17.466  1.00 90.29 756 A 1 
ATOM 5617 C CG2 . VAL A 1 756 ? -10.143 15.947  15.101  1.00 90.58 756 A 1 
ATOM 5618 N N   . GLU A 1 757 ? -14.036 16.233  17.609  1.00 93.62 757 A 1 
ATOM 5619 C CA  . GLU A 1 757 ? -14.969 16.167  18.747  1.00 92.66 757 A 1 
ATOM 5620 C C   . GLU A 1 757 ? -16.060 15.101  18.547  1.00 92.99 757 A 1 
ATOM 5621 O O   . GLU A 1 757 ? -16.389 14.348  19.466  1.00 91.76 757 A 1 
ATOM 5622 C CB  . GLU A 1 757 ? -15.655 17.521  18.968  1.00 91.33 757 A 1 
ATOM 5623 C CG  . GLU A 1 757 ? -14.698 18.636  19.415  1.00 81.56 757 A 1 
ATOM 5624 C CD  . GLU A 1 757 ? -15.453 19.916  19.816  1.00 76.12 757 A 1 
ATOM 5625 O OE1 . GLU A 1 757 ? -14.850 20.723  20.550  1.00 67.10 757 A 1 
ATOM 5626 O OE2 . GLU A 1 757 ? -16.641 20.054  19.433  1.00 66.92 757 A 1 
ATOM 5627 N N   . GLN A 1 758 ? -16.588 14.996  17.324  1.00 92.53 758 A 1 
ATOM 5628 C CA  . GLN A 1 758 ? -17.577 13.974  16.980  1.00 91.79 758 A 1 
ATOM 5629 C C   . GLN A 1 758 ? -16.977 12.564  17.082  1.00 93.04 758 A 1 
ATOM 5630 O O   . GLN A 1 758 ? -17.640 11.647  17.582  1.00 91.78 758 A 1 
ATOM 5631 C CB  . GLN A 1 758 ? -18.136 14.255  15.578  1.00 89.60 758 A 1 
ATOM 5632 C CG  . GLN A 1 758 ? -19.258 13.271  15.203  1.00 80.71 758 A 1 
ATOM 5633 C CD  . GLN A 1 758 ? -19.895 13.551  13.847  1.00 75.72 758 A 1 
ATOM 5634 O OE1 . GLN A 1 758 ? -19.611 14.516  13.155  1.00 67.75 758 A 1 
ATOM 5635 N NE2 . GLN A 1 758 ? -20.812 12.713  13.408  1.00 64.65 758 A 1 
ATOM 5636 N N   . LEU A 1 759 ? -15.727 12.382  16.646  1.00 92.94 759 A 1 
ATOM 5637 C CA  . LEU A 1 759 ? -15.009 11.123  16.820  1.00 93.65 759 A 1 
ATOM 5638 C C   . LEU A 1 759 ? -14.831 10.793  18.307  1.00 94.64 759 A 1 
ATOM 5639 O O   . LEU A 1 759 ? -15.150 9.675   18.705  1.00 94.34 759 A 1 
ATOM 5640 C CB  . LEU A 1 759 ? -13.659 11.187  16.083  1.00 93.56 759 A 1 
ATOM 5641 C CG  . LEU A 1 759 ? -12.777 9.946   16.305  1.00 92.72 759 A 1 
ATOM 5642 C CD1 . LEU A 1 759 ? -13.359 8.694   15.656  1.00 89.74 759 A 1 
ATOM 5643 C CD2 . LEU A 1 759 ? -11.388 10.196  15.730  1.00 89.45 759 A 1 
ATOM 5644 N N   . LEU A 1 760 ? -14.388 11.741  19.139  1.00 95.34 760 A 1 
ATOM 5645 C CA  . LEU A 1 760 ? -14.219 11.526  20.582  1.00 95.50 760 A 1 
ATOM 5646 C C   . LEU A 1 760 ? -15.536 11.098  21.242  1.00 95.58 760 A 1 
ATOM 5647 O O   . LEU A 1 760 ? -15.571 10.103  21.969  1.00 95.24 760 A 1 
ATOM 5648 C CB  . LEU A 1 760 ? -13.659 12.799  21.244  1.00 95.57 760 A 1 
ATOM 5649 C CG  . LEU A 1 760 ? -12.234 13.191  20.812  1.00 94.77 760 A 1 
ATOM 5650 C CD1 . LEU A 1 760 ? -11.831 14.491  21.502  1.00 92.60 760 A 1 
ATOM 5651 C CD2 . LEU A 1 760 ? -11.203 12.115  21.149  1.00 92.64 760 A 1 
ATOM 5652 N N   . ALA A 1 761 ? -16.641 11.768  20.901  1.00 94.73 761 A 1 
ATOM 5653 C CA  . ALA A 1 761 ? -17.973 11.390  21.372  1.00 93.65 761 A 1 
ATOM 5654 C C   . ALA A 1 761 ? -18.403 9.989   20.898  1.00 93.35 761 A 1 
ATOM 5655 O O   . ALA A 1 761 ? -19.109 9.274   21.613  1.00 91.74 761 A 1 
ATOM 5656 C CB  . ALA A 1 761 ? -18.960 12.462  20.905  1.00 92.88 761 A 1 
ATOM 5657 N N   . LEU A 1 762 ? -17.990 9.568   19.695  1.00 93.94 762 A 1 
ATOM 5658 C CA  . LEU A 1 762 ? -18.214 8.207   19.206  1.00 93.69 762 A 1 
ATOM 5659 C C   . LEU A 1 762 ? -17.400 7.184   20.008  1.00 94.59 762 A 1 
ATOM 5660 O O   . LEU A 1 762 ? -17.952 6.153   20.402  1.00 93.62 762 A 1 
ATOM 5661 C CB  . LEU A 1 762 ? -17.897 8.152   17.700  1.00 92.87 762 A 1 
ATOM 5662 C CG  . LEU A 1 762 ? -17.961 6.741   17.090  1.00 90.12 762 A 1 
ATOM 5663 C CD1 . LEU A 1 762 ? -19.375 6.170   17.126  1.00 84.96 762 A 1 
ATOM 5664 C CD2 . LEU A 1 762 ? -17.490 6.793   15.640  1.00 84.84 762 A 1 
ATOM 5665 N N   . LEU A 1 763 ? -16.115 7.461   20.273  1.00 95.07 763 A 1 
ATOM 5666 C CA  . LEU A 1 763 ? -15.256 6.588   21.081  1.00 95.22 763 A 1 
ATOM 5667 C C   . LEU A 1 763 ? -15.830 6.413   22.492  1.00 95.28 763 A 1 
ATOM 5668 O O   . LEU A 1 763 ? -15.921 5.282   22.976  1.00 94.82 763 A 1 
ATOM 5669 C CB  . LEU A 1 763 ? -13.818 7.142   21.140  1.00 95.62 763 A 1 
ATOM 5670 C CG  . LEU A 1 763 ? -13.081 7.267   19.791  1.00 95.23 763 A 1 
ATOM 5671 C CD1 . LEU A 1 763 ? -11.683 7.836   20.009  1.00 93.60 763 A 1 
ATOM 5672 C CD2 . LEU A 1 763 ? -12.963 5.938   19.048  1.00 93.44 763 A 1 
ATOM 5673 N N   . ASP A 1 764 ? -16.312 7.498   23.106  1.00 96.03 764 A 1 
ATOM 5674 C CA  . ASP A 1 764 ? -16.991 7.435   24.400  1.00 95.56 764 A 1 
ATOM 5675 C C   . ASP A 1 764 ? -18.255 6.578   24.350  1.00 95.02 764 A 1 
ATOM 5676 O O   . ASP A 1 764 ? -18.407 5.679   25.178  1.00 93.71 764 A 1 
ATOM 5677 C CB  . ASP A 1 764 ? -17.314 8.844   24.911  1.00 95.33 764 A 1 
ATOM 5678 C CG  . ASP A 1 764 ? -16.146 9.497   25.645  1.00 94.59 764 A 1 
ATOM 5679 O OD1 . ASP A 1 764 ? -15.322 8.756   26.245  1.00 90.81 764 A 1 
ATOM 5680 O OD2 . ASP A 1 764 ? -16.133 10.734  25.750  1.00 90.88 764 A 1 
ATOM 5681 N N   . ARG A 1 765 ? -19.114 6.754   23.338  1.00 94.14 765 A 1 
ATOM 5682 C CA  . ARG A 1 765 ? -20.318 5.921   23.166  1.00 92.82 765 A 1 
ATOM 5683 C C   . ARG A 1 765 ? -19.990 4.431   23.020  1.00 93.20 765 A 1 
ATOM 5684 O O   . ARG A 1 765 ? -20.746 3.598   23.517  1.00 91.68 765 A 1 
ATOM 5685 C CB  . ARG A 1 765 ? -21.137 6.390   21.951  1.00 91.69 765 A 1 
ATOM 5686 C CG  . ARG A 1 765 ? -21.936 7.671   22.225  1.00 86.21 765 A 1 
ATOM 5687 C CD  . ARG A 1 765 ? -22.861 8.040   21.053  1.00 83.78 765 A 1 
ATOM 5688 N NE  . ARG A 1 765 ? -22.137 8.437   19.831  1.00 76.77 765 A 1 
ATOM 5689 C CZ  . ARG A 1 765 ? -22.686 8.548   18.618  1.00 71.51 765 A 1 
ATOM 5690 N NH1 . ARG A 1 765 ? -23.929 8.268   18.380  1.00 62.62 765 A 1 
ATOM 5691 N NH2 . ARG A 1 765 ? -22.002 8.948   17.589  1.00 62.29 765 A 1 
ATOM 5692 N N   . LEU A 1 766 ? -18.886 4.082   22.351  1.00 93.07 766 A 1 
ATOM 5693 C CA  . LEU A 1 766 ? -18.438 2.691   22.246  1.00 93.24 766 A 1 
ATOM 5694 C C   . LEU A 1 766 ? -18.040 2.129   23.617  1.00 93.76 766 A 1 
ATOM 5695 O O   . LEU A 1 766 ? -18.471 1.025   23.966  1.00 92.78 766 A 1 
ATOM 5696 C CB  . LEU A 1 766 ? -17.269 2.582   21.247  1.00 93.42 766 A 1 
ATOM 5697 C CG  . LEU A 1 766 ? -17.655 2.783   19.770  1.00 92.23 766 A 1 
ATOM 5698 C CD1 . LEU A 1 766 ? -16.392 2.814   18.910  1.00 89.62 766 A 1 
ATOM 5699 C CD2 . LEU A 1 766 ? -18.551 1.655   19.257  1.00 89.63 766 A 1 
ATOM 5700 N N   . VAL A 1 767 ? -17.267 2.887   24.400  1.00 94.61 767 A 1 
ATOM 5701 C CA  . VAL A 1 767 ? -16.845 2.466   25.747  1.00 95.01 767 A 1 
ATOM 5702 C C   . VAL A 1 767 ? -18.037 2.392   26.700  1.00 94.32 767 A 1 
ATOM 5703 O O   . VAL A 1 767 ? -18.209 1.386   27.390  1.00 93.16 767 A 1 
ATOM 5704 C CB  . VAL A 1 767 ? -15.744 3.385   26.303  1.00 95.43 767 A 1 
ATOM 5705 C CG1 . VAL A 1 767 ? -15.316 2.944   27.708  1.00 93.83 767 A 1 
ATOM 5706 C CG2 . VAL A 1 767 ? -14.487 3.344   25.429  1.00 93.55 767 A 1 
ATOM 5707 N N   . ASP A 1 768 ? -18.917 3.387   26.685  1.00 94.11 768 A 1 
ATOM 5708 C CA  . ASP A 1 768 ? -20.131 3.419   27.513  1.00 93.12 768 A 1 
ATOM 5709 C C   . ASP A 1 768 ? -21.111 2.296   27.143  1.00 91.85 768 A 1 
ATOM 5710 O O   . ASP A 1 768 ? -21.857 1.798   27.987  1.00 89.65 768 A 1 
ATOM 5711 C CB  . ASP A 1 768 ? -20.810 4.794   27.375  1.00 92.95 768 A 1 
ATOM 5712 C CG  . ASP A 1 768 ? -19.982 5.963   27.925  1.00 92.51 768 A 1 
ATOM 5713 O OD1 . ASP A 1 768 ? -19.066 5.725   28.744  1.00 89.67 768 A 1 
ATOM 5714 O OD2 . ASP A 1 768 ? -20.272 7.111   27.527  1.00 89.91 768 A 1 
ATOM 5715 N N   . GLY A 1 769 ? -21.061 1.828   25.894  1.00 92.11 769 A 1 
ATOM 5716 C CA  . GLY A 1 769 ? -21.739 0.623   25.417  1.00 90.85 769 A 1 
ATOM 5717 C C   . GLY A 1 769 ? -21.105 -0.698  25.884  1.00 91.27 769 A 1 
ATOM 5718 O O   . GLY A 1 769 ? -21.525 -1.757  25.420  1.00 89.09 769 A 1 
ATOM 5719 N N   . GLY A 1 770 ? -20.094 -0.652  26.765  1.00 91.85 770 A 1 
ATOM 5720 C CA  . GLY A 1 770 ? -19.431 -1.818  27.349  1.00 92.00 770 A 1 
ATOM 5721 C C   . GLY A 1 770 ? -18.308 -2.411  26.490  1.00 92.80 770 A 1 
ATOM 5722 O O   . GLY A 1 770 ? -17.950 -3.577  26.671  1.00 91.38 770 A 1 
ATOM 5723 N N   . LYS A 1 771 ? -17.757 -1.646  25.542  1.00 94.24 771 A 1 
ATOM 5724 C CA  . LYS A 1 771 ? -16.628 -2.057  24.700  1.00 94.94 771 A 1 
ATOM 5725 C C   . LYS A 1 771 ? -15.304 -1.563  25.281  1.00 96.08 771 A 1 
ATOM 5726 O O   . LYS A 1 771 ? -15.252 -0.559  25.982  1.00 95.45 771 A 1 
ATOM 5727 C CB  . LYS A 1 771 ? -16.819 -1.559  23.256  1.00 93.86 771 A 1 
ATOM 5728 C CG  . LYS A 1 771 ? -18.169 -1.928  22.617  1.00 91.89 771 A 1 
ATOM 5729 C CD  . LYS A 1 771 ? -18.441 -3.431  22.622  1.00 87.91 771 A 1 
ATOM 5730 C CE  . LYS A 1 771 ? -19.728 -3.736  21.852  1.00 84.38 771 A 1 
ATOM 5731 N NZ  . LYS A 1 771 ? -19.935 -5.195  21.727  1.00 77.28 771 A 1 
ATOM 5732 N N   . SER A 1 772 ? -14.219 -2.263  24.949  1.00 95.84 772 A 1 
ATOM 5733 C CA  . SER A 1 772 ? -12.861 -1.764  25.158  1.00 96.37 772 A 1 
ATOM 5734 C C   . SER A 1 772 ? -12.378 -1.129  23.861  1.00 96.67 772 A 1 
ATOM 5735 O O   . SER A 1 772 ? -12.496 -1.749  22.804  1.00 95.77 772 A 1 
ATOM 5736 C CB  . SER A 1 772 ? -11.923 -2.896  25.568  1.00 96.14 772 A 1 
ATOM 5737 O OG  . SER A 1 772 ? -12.469 -3.595  26.671  1.00 93.87 772 A 1 
ATOM 5738 N N   . VAL A 1 773 ? -11.846 0.092   23.913  1.00 97.04 773 A 1 
ATOM 5739 C CA  . VAL A 1 773 ? -11.387 0.819   22.728  1.00 97.33 773 A 1 
ATOM 5740 C C   . VAL A 1 773 ? -9.899  1.114   22.864  1.00 97.74 773 A 1 
ATOM 5741 O O   . VAL A 1 773 ? -9.483  1.845   23.757  1.00 97.45 773 A 1 
ATOM 5742 C CB  . VAL A 1 773 ? -12.224 2.086   22.483  1.00 96.81 773 A 1 
ATOM 5743 C CG1 . VAL A 1 773 ? -11.776 2.777   21.191  1.00 95.38 773 A 1 
ATOM 5744 C CG2 . VAL A 1 773 ? -13.717 1.754   22.329  1.00 95.34 773 A 1 
ATOM 5745 N N   . ILE A 1 774 ? -9.098  0.538   21.975  1.00 97.70 774 A 1 
ATOM 5746 C CA  . ILE A 1 774 ? -7.655  0.757   21.872  1.00 97.69 774 A 1 
ATOM 5747 C C   . ILE A 1 774 ? -7.408  1.578   20.608  1.00 97.56 774 A 1 
ATOM 5748 O O   . ILE A 1 774 ? -7.790  1.162   19.516  1.00 96.81 774 A 1 
ATOM 5749 C CB  . ILE A 1 774 ? -6.882  -0.582  21.849  1.00 97.52 774 A 1 
ATOM 5750 C CG1 . ILE A 1 774 ? -7.215  -1.466  23.076  1.00 96.63 774 A 1 
ATOM 5751 C CG2 . ILE A 1 774 ? -5.366  -0.310  21.775  1.00 96.70 774 A 1 
ATOM 5752 C CD1 . ILE A 1 774 ? -6.719  -2.912  22.943  1.00 93.96 774 A 1 
ATOM 5753 N N   . VAL A 1 775 ? -6.781  2.738   20.743  1.00 97.69 775 A 1 
ATOM 5754 C CA  . VAL A 1 775 ? -6.534  3.664   19.637  1.00 97.62 775 A 1 
ATOM 5755 C C   . VAL A 1 775 ? -5.038  3.884   19.487  1.00 97.61 775 A 1 
ATOM 5756 O O   . VAL A 1 775 ? -4.392  4.330   20.428  1.00 96.69 775 A 1 
ATOM 5757 C CB  . VAL A 1 775 ? -7.282  4.995   19.846  1.00 96.58 775 A 1 
ATOM 5758 C CG1 . VAL A 1 775 ? -7.158  5.871   18.607  1.00 91.76 775 A 1 
ATOM 5759 C CG2 . VAL A 1 775 ? -8.781  4.774   20.100  1.00 91.60 775 A 1 
ATOM 5760 N N   . ILE A 1 776 ? -4.479  3.583   18.319  1.00 97.17 776 A 1 
ATOM 5761 C CA  . ILE A 1 776 ? -3.136  4.040   17.958  1.00 96.63 776 A 1 
ATOM 5762 C C   . ILE A 1 776 ? -3.282  5.478   17.474  1.00 96.13 776 A 1 
ATOM 5763 O O   . ILE A 1 776 ? -3.957  5.702   16.474  1.00 94.81 776 A 1 
ATOM 5764 C CB  . ILE A 1 776 ? -2.487  3.146   16.882  1.00 95.83 776 A 1 
ATOM 5765 C CG1 . ILE A 1 776 ? -2.464  1.660   17.294  1.00 93.36 776 A 1 
ATOM 5766 C CG2 . ILE A 1 776 ? -1.056  3.642   16.599  1.00 93.47 776 A 1 
ATOM 5767 C CD1 . ILE A 1 776 ? -2.103  0.720   16.135  1.00 87.59 776 A 1 
ATOM 5768 N N   . GLU A 1 777 ? -2.700  6.445   18.177  1.00 95.82 777 A 1 
ATOM 5769 C CA  . GLU A 1 777 ? -2.859  7.859   17.824  1.00 95.63 777 A 1 
ATOM 5770 C C   . GLU A 1 777 ? -1.650  8.732   18.163  1.00 95.43 777 A 1 
ATOM 5771 O O   . GLU A 1 777 ? -0.847  8.455   19.051  1.00 93.19 777 A 1 
ATOM 5772 C CB  . GLU A 1 777 ? -4.128  8.465   18.460  1.00 94.86 777 A 1 
ATOM 5773 C CG  . GLU A 1 777 ? -5.302  8.558   17.451  1.00 90.20 777 A 1 
ATOM 5774 C CD  . GLU A 1 777 ? -5.040  9.495   16.265  1.00 94.34 777 A 1 
ATOM 5775 O OE1 . GLU A 1 777 ? -5.849  9.458   15.312  1.00 88.12 777 A 1 
ATOM 5776 O OE2 . GLU A 1 777 ? -4.061  10.263  16.285  1.00 90.08 777 A 1 
ATOM 5777 N N   . HIS A 1 778 ? -1.595  9.851   17.422  1.00 95.52 778 A 1 
ATOM 5778 C CA  . HIS A 1 778 ? -0.650  10.949  17.588  1.00 95.22 778 A 1 
ATOM 5779 C C   . HIS A 1 778 ? -1.348  12.286  17.859  1.00 95.82 778 A 1 
ATOM 5780 O O   . HIS A 1 778 ? -0.706  13.258  18.243  1.00 93.79 778 A 1 
ATOM 5781 C CB  . HIS A 1 778 ? 0.203   11.020  16.323  1.00 93.81 778 A 1 
ATOM 5782 C CG  . HIS A 1 778 ? 1.114   9.827   16.203  1.00 92.77 778 A 1 
ATOM 5783 N ND1 . HIS A 1 778 ? 2.187   9.632   17.029  1.00 80.38 778 A 1 
ATOM 5784 C CD2 . HIS A 1 778 ? 1.061   8.796   15.311  1.00 81.74 778 A 1 
ATOM 5785 C CE1 . HIS A 1 778 ? 2.790   8.517   16.615  1.00 82.45 778 A 1 
ATOM 5786 N NE2 . HIS A 1 778 ? 2.144   7.959   15.585  1.00 84.33 778 A 1 
ATOM 5787 N N   . HIS A 1 779 ? -2.659  12.342  17.685  1.00 95.35 779 A 1 
ATOM 5788 C CA  . HIS A 1 779 ? -3.436  13.561  17.848  1.00 95.74 779 A 1 
ATOM 5789 C C   . HIS A 1 779 ? -3.622  13.901  19.334  1.00 96.31 779 A 1 
ATOM 5790 O O   . HIS A 1 779 ? -4.239  13.154  20.095  1.00 95.63 779 A 1 
ATOM 5791 C CB  . HIS A 1 779 ? -4.762  13.422  17.103  1.00 95.44 779 A 1 
ATOM 5792 C CG  . HIS A 1 779 ? -5.463  14.742  16.907  1.00 95.06 779 A 1 
ATOM 5793 N ND1 . HIS A 1 779 ? -5.971  15.561  17.883  1.00 85.39 779 A 1 
ATOM 5794 C CD2 . HIS A 1 779 ? -5.671  15.370  15.704  1.00 86.43 779 A 1 
ATOM 5795 C CE1 . HIS A 1 779 ? -6.460  16.666  17.292  1.00 87.68 779 A 1 
ATOM 5796 N NE2 . HIS A 1 779 ? -6.305  16.583  15.963  1.00 89.31 779 A 1 
ATOM 5797 N N   . GLN A 1 780 ? -3.126  15.073  19.735  1.00 95.93 780 A 1 
ATOM 5798 C CA  . GLN A 1 780 ? -3.089  15.489  21.142  1.00 96.26 780 A 1 
ATOM 5799 C C   . GLN A 1 780 ? -4.479  15.579  21.797  1.00 97.04 780 A 1 
ATOM 5800 O O   . GLN A 1 780 ? -4.621  15.221  22.966  1.00 96.28 780 A 1 
ATOM 5801 C CB  . GLN A 1 780 ? -2.347  16.828  21.232  1.00 95.11 780 A 1 
ATOM 5802 C CG  . GLN A 1 780 ? -0.856  16.684  20.899  1.00 92.66 780 A 1 
ATOM 5803 C CD  . GLN A 1 780 ? -0.174  18.037  20.732  1.00 90.75 780 A 1 
ATOM 5804 O OE1 . GLN A 1 780 ? -0.530  18.821  19.887  1.00 80.98 780 A 1 
ATOM 5805 N NE2 . GLN A 1 780 ? 0.829   18.350  21.510  1.00 77.70 780 A 1 
ATOM 5806 N N   . ALA A 1 781 ? -5.519  15.963  21.055  1.00 96.39 781 A 1 
ATOM 5807 C CA  . ALA A 1 781 ? -6.889  15.958  21.577  1.00 96.58 781 A 1 
ATOM 5808 C C   . ALA A 1 781 ? -7.374  14.551  21.968  1.00 97.11 781 A 1 
ATOM 5809 O O   . ALA A 1 781 ? -8.042  14.395  22.989  1.00 96.60 781 A 1 
ATOM 5810 C CB  . ALA A 1 781 ? -7.830  16.590  20.543  1.00 95.92 781 A 1 
ATOM 5811 N N   . VAL A 1 782 ? -7.000  13.516  21.197  1.00 97.01 782 A 1 
ATOM 5812 C CA  . VAL A 1 782 ? -7.353  12.122  21.518  1.00 97.33 782 A 1 
ATOM 5813 C C   . VAL A 1 782 ? -6.581  11.649  22.749  1.00 97.65 782 A 1 
ATOM 5814 O O   . VAL A 1 782 ? -7.164  11.024  23.633  1.00 97.35 782 A 1 
ATOM 5815 C CB  . VAL A 1 782 ? -7.115  11.175  20.327  1.00 96.96 782 A 1 
ATOM 5816 C CG1 . VAL A 1 782 ? -7.596  9.751   20.637  1.00 95.21 782 A 1 
ATOM 5817 C CG2 . VAL A 1 782 ? -7.856  11.640  19.068  1.00 95.35 782 A 1 
ATOM 5818 N N   . MET A 1 783 ? -5.292  12.007  22.845  1.00 97.56 783 A 1 
ATOM 5819 C CA  . MET A 1 783 ? -4.484  11.707  24.036  1.00 97.71 783 A 1 
ATOM 5820 C C   . MET A 1 783 ? -5.056  12.372  25.295  1.00 97.95 783 A 1 
ATOM 5821 O O   . MET A 1 783 ? -5.195  11.717  26.322  1.00 97.65 783 A 1 
ATOM 5822 C CB  . MET A 1 783 ? -3.036  12.175  23.854  1.00 97.11 783 A 1 
ATOM 5823 C CG  . MET A 1 783 ? -2.297  11.505  22.698  1.00 94.77 783 A 1 
ATOM 5824 S SD  . MET A 1 783 ? -0.607  12.142  22.547  1.00 93.25 783 A 1 
ATOM 5825 C CE  . MET A 1 783 ? -0.163  11.443  20.943  1.00 81.92 783 A 1 
ATOM 5826 N N   . ALA A 1 784 ? -5.422  13.656  25.210  1.00 97.70 784 A 1 
ATOM 5827 C CA  . ALA A 1 784 ? -6.008  14.400  26.328  1.00 97.65 784 A 1 
ATOM 5828 C C   . ALA A 1 784 ? -7.356  13.813  26.785  1.00 97.67 784 A 1 
ATOM 5829 O O   . ALA A 1 784 ? -7.691  13.886  27.967  1.00 96.89 784 A 1 
ATOM 5830 C CB  . ALA A 1 784 ? -6.152  15.867  25.900  1.00 97.24 784 A 1 
ATOM 5831 N N   . HIS A 1 785 ? -8.100  13.205  25.853  1.00 97.43 785 A 1 
ATOM 5832 C CA  . HIS A 1 785 ? -9.411  12.600  26.098  1.00 97.40 785 A 1 
ATOM 5833 C C   . HIS A 1 785 ? -9.360  11.117  26.519  1.00 97.58 785 A 1 
ATOM 5834 O O   . HIS A 1 785 ? -10.383 10.521  26.869  1.00 96.30 785 A 1 
ATOM 5835 C CB  . HIS A 1 785 ? -10.263 12.797  24.840  1.00 96.80 785 A 1 
ATOM 5836 C CG  . HIS A 1 785 ? -11.729 12.590  25.089  1.00 96.65 785 A 1 
ATOM 5837 N ND1 . HIS A 1 785 ? -12.581 13.521  25.671  1.00 87.17 785 A 1 
ATOM 5838 C CD2 . HIS A 1 785 ? -12.436 11.450  24.826  1.00 88.71 785 A 1 
ATOM 5839 C CE1 . HIS A 1 785 ? -13.781 12.944  25.752  1.00 89.58 785 A 1 
ATOM 5840 N NE2 . HIS A 1 785 ? -13.735 11.695  25.256  1.00 91.23 785 A 1 
ATOM 5841 N N   . ALA A 1 786 ? -8.181  10.487  26.486  1.00 97.77 786 A 1 
ATOM 5842 C CA  . ALA A 1 786 ? -8.024  9.084   26.854  1.00 97.87 786 A 1 
ATOM 5843 C C   . ALA A 1 786 ? -8.260  8.840   28.355  1.00 97.93 786 A 1 
ATOM 5844 O O   . ALA A 1 786 ? -7.982  9.694   29.193  1.00 97.02 786 A 1 
ATOM 5845 C CB  . ALA A 1 786 ? -6.628  8.622   26.432  1.00 97.29 786 A 1 
ATOM 5846 N N   . ASP A 1 787 ? -8.709  7.645   28.703  1.00 98.21 787 A 1 
ATOM 5847 C CA  . ASP A 1 787 ? -8.706  7.204   30.104  1.00 98.07 787 A 1 
ATOM 5848 C C   . ASP A 1 787 ? -7.301  6.722   30.510  1.00 98.03 787 A 1 
ATOM 5849 O O   . ASP A 1 787 ? -6.860  6.933   31.641  1.00 96.89 787 A 1 
ATOM 5850 C CB  . ASP A 1 787 ? -9.739  6.085   30.306  1.00 97.77 787 A 1 
ATOM 5851 C CG  . ASP A 1 787 ? -11.184 6.489   29.972  1.00 97.44 787 A 1 
ATOM 5852 O OD1 . ASP A 1 787 ? -11.717 7.449   30.565  1.00 94.59 787 A 1 
ATOM 5853 O OD2 . ASP A 1 787 ? -11.805 5.790   29.143  1.00 94.97 787 A 1 
ATOM 5854 N N   . ARG A 1 788 ? -6.582  6.081   29.572  1.00 98.13 788 A 1 
ATOM 5855 C CA  . ARG A 1 788 ? -5.229  5.534   29.771  1.00 98.17 788 A 1 
ATOM 5856 C C   . ARG A 1 788 ? -4.355  5.753   28.536  1.00 98.37 788 A 1 
ATOM 5857 O O   . ARG A 1 788 ? -4.842  5.699   27.408  1.00 97.76 788 A 1 
ATOM 5858 C CB  . ARG A 1 788 ? -5.323  4.032   30.100  1.00 97.56 788 A 1 
ATOM 5859 C CG  . ARG A 1 788 ? -6.093  3.717   31.394  1.00 93.12 788 A 1 
ATOM 5860 C CD  . ARG A 1 788 ? -5.367  4.153   32.676  1.00 90.34 788 A 1 
ATOM 5861 N NE  . ARG A 1 788 ? -4.177  3.311   32.930  1.00 83.95 788 A 1 
ATOM 5862 C CZ  . ARG A 1 788 ? -3.392  3.367   33.988  1.00 79.17 788 A 1 
ATOM 5863 N NH1 . ARG A 1 788 ? -3.603  4.205   34.964  1.00 69.03 788 A 1 
ATOM 5864 N NH2 . ARG A 1 788 ? -2.363  2.565   34.087  1.00 68.72 788 A 1 
ATOM 5865 N N   . ILE A 1 789 ? -3.053  5.951   28.752  1.00 98.05 789 A 1 
ATOM 5866 C CA  . ILE A 1 789 ? -2.035  6.098   27.709  1.00 98.08 789 A 1 
ATOM 5867 C C   . ILE A 1 789 ? -0.938  5.055   27.913  1.00 98.12 789 A 1 
ATOM 5868 O O   . ILE A 1 789 ? -0.476  4.841   29.034  1.00 97.37 789 A 1 
ATOM 5869 C CB  . ILE A 1 789 ? -1.466  7.537   27.661  1.00 97.29 789 A 1 
ATOM 5870 C CG1 . ILE A 1 789 ? -2.600  8.540   27.346  1.00 94.08 789 A 1 
ATOM 5871 C CG2 . ILE A 1 789 ? -0.330  7.646   26.624  1.00 95.03 789 A 1 
ATOM 5872 C CD1 . ILE A 1 789 ? -2.156  9.997   27.221  1.00 88.14 789 A 1 
ATOM 5873 N N   . ILE A 1 790 ? -0.503  4.447   26.802  1.00 98.01 790 A 1 
ATOM 5874 C CA  . ILE A 1 790 ? 0.697   3.617   26.688  1.00 98.01 790 A 1 
ATOM 5875 C C   . ILE A 1 790 ? 1.602   4.298   25.663  1.00 97.89 790 A 1 
ATOM 5876 O O   . ILE A 1 790 ? 1.245   4.385   24.489  1.00 97.13 790 A 1 
ATOM 5877 C CB  . ILE A 1 790 ? 0.327   2.172   26.280  1.00 97.85 790 A 1 
ATOM 5878 C CG1 . ILE A 1 790 ? -0.605  1.515   27.325  1.00 96.82 790 A 1 
ATOM 5879 C CG2 . ILE A 1 790 ? 1.603   1.332   26.086  1.00 97.00 790 A 1 
ATOM 5880 C CD1 . ILE A 1 790 ? -1.219  0.191   26.858  1.00 94.52 790 A 1 
ATOM 5881 N N   . ASP A 1 791 ? 2.762   4.795   26.090  1.00 97.71 791 A 1 
ATOM 5882 C CA  . ASP A 1 791 ? 3.721   5.500   25.237  1.00 97.73 791 A 1 
ATOM 5883 C C   . ASP A 1 791 ? 4.903   4.588   24.892  1.00 97.72 791 A 1 
ATOM 5884 O O   . ASP A 1 791 ? 5.526   3.998   25.782  1.00 96.49 791 A 1 
ATOM 5885 C CB  . ASP A 1 791 ? 4.157   6.810   25.922  1.00 97.22 791 A 1 
ATOM 5886 C CG  . ASP A 1 791 ? 4.957   7.769   25.028  1.00 96.48 791 A 1 
ATOM 5887 O OD1 . ASP A 1 791 ? 4.865   7.665   23.789  1.00 92.84 791 A 1 
ATOM 5888 O OD2 . ASP A 1 791 ? 5.610   8.682   25.583  1.00 92.71 791 A 1 
ATOM 5889 N N   . LEU A 1 792 ? 5.194   4.421   23.590  1.00 97.13 792 A 1 
ATOM 5890 C CA  . LEU A 1 792 ? 6.310   3.615   23.091  1.00 96.93 792 A 1 
ATOM 5891 C C   . LEU A 1 792 ? 7.460   4.504   22.622  1.00 96.31 792 A 1 
ATOM 5892 O O   . LEU A 1 792 ? 7.270   5.449   21.859  1.00 93.87 792 A 1 
ATOM 5893 C CB  . LEU A 1 792 ? 5.875   2.647   21.981  1.00 96.56 792 A 1 
ATOM 5894 C CG  . LEU A 1 792 ? 5.160   1.377   22.482  1.00 95.18 792 A 1 
ATOM 5895 C CD1 . LEU A 1 792 ? 3.662   1.599   22.684  1.00 89.80 792 A 1 
ATOM 5896 C CD2 . LEU A 1 792 ? 5.328   0.253   21.454  1.00 88.82 792 A 1 
ATOM 5897 N N   . GLY A 1 793 ? 8.678   4.149   23.021  1.00 94.87 793 A 1 
ATOM 5898 C CA  . GLY A 1 793 ? 9.872   4.914   22.685  1.00 94.36 793 A 1 
ATOM 5899 C C   . GLY A 1 793 ? 11.147  4.311   23.260  1.00 95.01 793 A 1 
ATOM 5900 O O   . GLY A 1 793 ? 11.254  3.084   23.344  1.00 90.29 793 A 1 
ATOM 5901 N N   . PRO A 1 794 ? 12.130  5.141   23.680  1.00 93.74 794 A 1 
ATOM 5902 C CA  . PRO A 1 794 ? 12.107  6.611   23.655  1.00 93.52 794 A 1 
ATOM 5903 C C   . PRO A 1 794 ? 12.281  7.215   22.251  1.00 92.83 794 A 1 
ATOM 5904 O O   . PRO A 1 794 ? 11.855  8.342   22.010  1.00 87.10 794 A 1 
ATOM 5905 C CB  . PRO A 1 794 ? 13.247  7.031   24.591  1.00 91.54 794 A 1 
ATOM 5906 C CG  . PRO A 1 794 ? 14.246  5.880   24.468  1.00 90.19 794 A 1 
ATOM 5907 C CD  . PRO A 1 794 ? 13.346  4.660   24.310  1.00 92.98 794 A 1 
ATOM 5908 N N   . GLY A 1 795 ? 12.868  6.466   21.314  1.00 91.94 795 A 1 
ATOM 5909 C CA  . GLY A 1 795 ? 13.076  6.858   19.925  1.00 92.23 795 A 1 
ATOM 5910 C C   . GLY A 1 795 ? 12.349  5.950   18.926  1.00 93.61 795 A 1 
ATOM 5911 O O   . GLY A 1 795 ? 11.319  5.335   19.229  1.00 91.40 795 A 1 
ATOM 5912 N N   . ALA A 1 796 ? 12.915  5.878   17.714  1.00 91.70 796 A 1 
ATOM 5913 C CA  . ALA A 1 796 ? 12.428  5.079   16.598  1.00 91.76 796 A 1 
ATOM 5914 C C   . ALA A 1 796 ? 13.418  3.961   16.236  1.00 91.75 796 A 1 
ATOM 5915 O O   . ALA A 1 796 ? 14.596  4.039   16.567  1.00 87.47 796 A 1 
ATOM 5916 C CB  . ALA A 1 796 ? 12.184  6.029   15.418  1.00 90.00 796 A 1 
ATOM 5917 N N   . GLY A 1 797 ? 12.964  2.929   15.532  1.00 91.77 797 A 1 
ATOM 5918 C CA  . GLY A 1 797 ? 13.841  1.846   15.083  1.00 91.88 797 A 1 
ATOM 5919 C C   . GLY A 1 797 ? 14.530  1.128   16.246  1.00 92.98 797 A 1 
ATOM 5920 O O   . GLY A 1 797 ? 13.861  0.681   17.178  1.00 90.98 797 A 1 
ATOM 5921 N N   . HIS A 1 798 ? 15.860  1.024   16.180  1.00 93.57 798 A 1 
ATOM 5922 C CA  . HIS A 1 798 ? 16.638  0.382   17.239  1.00 93.50 798 A 1 
ATOM 5923 C C   . HIS A 1 798 ? 16.639  1.168   18.567  1.00 94.46 798 A 1 
ATOM 5924 O O   . HIS A 1 798 ? 16.888  0.572   19.605  1.00 91.52 798 A 1 
ATOM 5925 C CB  . HIS A 1 798 ? 18.058  0.073   16.734  1.00 91.19 798 A 1 
ATOM 5926 C CG  . HIS A 1 798 ? 18.921  1.299   16.548  1.00 87.19 798 A 1 
ATOM 5927 N ND1 . HIS A 1 798 ? 19.315  1.866   15.370  1.00 72.91 798 A 1 
ATOM 5928 C CD2 . HIS A 1 798 ? 19.493  2.023   17.552  1.00 74.73 798 A 1 
ATOM 5929 C CE1 . HIS A 1 798 ? 20.105  2.922   15.656  1.00 74.29 798 A 1 
ATOM 5930 N NE2 . HIS A 1 798 ? 20.234  3.052   16.972  1.00 77.37 798 A 1 
ATOM 5931 N N   . ASP A 1 799 ? 16.297  2.461   18.574  1.00 93.09 799 A 1 
ATOM 5932 C CA  . ASP A 1 799 ? 16.155  3.271   19.795  1.00 93.38 799 A 1 
ATOM 5933 C C   . ASP A 1 799 ? 14.747  3.196   20.409  1.00 94.13 799 A 1 
ATOM 5934 O O   . ASP A 1 799 ? 14.509  3.678   21.516  1.00 91.13 799 A 1 
ATOM 5935 C CB  . ASP A 1 799 ? 16.535  4.729   19.502  1.00 91.82 799 A 1 
ATOM 5936 C CG  . ASP A 1 799 ? 18.006  4.898   19.123  1.00 87.80 799 A 1 
ATOM 5937 O OD1 . ASP A 1 799 ? 18.835  4.153   19.697  1.00 81.47 799 A 1 
ATOM 5938 O OD2 . ASP A 1 799 ? 18.276  5.782   18.288  1.00 80.88 799 A 1 
ATOM 5939 N N   . GLY A 1 800 ? 13.809  2.582   19.693  1.00 93.32 800 A 1 
ATOM 5940 C CA  . GLY A 1 800 ? 12.443  2.348   20.142  1.00 93.80 800 A 1 
ATOM 5941 C C   . GLY A 1 800 ? 12.225  0.954   20.731  1.00 94.95 800 A 1 
ATOM 5942 O O   . GLY A 1 800 ? 13.136  0.299   21.256  1.00 92.36 800 A 1 
ATOM 5943 N N   . GLY A 1 801 ? 10.984  0.493   20.626  1.00 94.75 801 A 1 
ATOM 5944 C CA  . GLY A 1 801 ? 10.592  -0.874  20.951  1.00 95.49 801 A 1 
ATOM 5945 C C   . GLY A 1 801 ? 10.441  -1.165  22.441  1.00 96.69 801 A 1 
ATOM 5946 O O   . GLY A 1 801 ? 10.508  -2.328  22.831  1.00 95.55 801 A 1 
ATOM 5947 N N   . ARG A 1 802 ? 10.259  -0.137  23.265  1.00 96.56 802 A 1 
ATOM 5948 C CA  . ARG A 1 802 ? 10.014  -0.256  24.711  1.00 97.08 802 A 1 
ATOM 5949 C C   . ARG A 1 802 ? 8.802   0.574   25.112  1.00 97.56 802 A 1 
ATOM 5950 O O   . ARG A 1 802 ? 8.566   1.622   24.523  1.00 96.56 802 A 1 
ATOM 5951 C CB  . ARG A 1 802 ? 11.245  0.200   25.510  1.00 96.06 802 A 1 
ATOM 5952 C CG  . ARG A 1 802 ? 12.486  -0.646  25.211  1.00 91.87 802 A 1 
ATOM 5953 C CD  . ARG A 1 802 ? 13.684  -0.127  26.006  1.00 89.28 802 A 1 
ATOM 5954 N NE  . ARG A 1 802 ? 14.907  -0.901  25.687  1.00 79.56 802 A 1 
ATOM 5955 C CZ  . ARG A 1 802 ? 15.527  -1.769  26.461  1.00 71.24 802 A 1 
ATOM 5956 N NH1 . ARG A 1 802 ? 15.112  -2.045  27.663  1.00 61.80 802 A 1 
ATOM 5957 N NH2 . ARG A 1 802 ? 16.585  -2.390  26.034  1.00 60.73 802 A 1 
ATOM 5958 N N   . VAL A 1 803 ? 8.088   0.140   26.133  1.00 97.16 803 A 1 
ATOM 5959 C CA  . VAL A 1 803 ? 7.119   1.000   26.816  1.00 97.32 803 A 1 
ATOM 5960 C C   . VAL A 1 803 ? 7.896   1.967   27.705  1.00 97.25 803 A 1 
ATOM 5961 O O   . VAL A 1 803 ? 8.698   1.543   28.537  1.00 96.03 803 A 1 
ATOM 5962 C CB  . VAL A 1 803 ? 6.092   0.182   27.614  1.00 96.74 803 A 1 
ATOM 5963 C CG1 . VAL A 1 803 ? 5.097   1.116   28.304  1.00 94.55 803 A 1 
ATOM 5964 C CG2 . VAL A 1 803 ? 5.302   -0.753  26.688  1.00 94.61 803 A 1 
ATOM 5965 N N   . VAL A 1 804 ? 7.715   3.270   27.469  1.00 97.55 804 A 1 
ATOM 5966 C CA  . VAL A 1 804 ? 8.391   4.352   28.206  1.00 97.26 804 A 1 
ATOM 5967 C C   . VAL A 1 804 ? 7.472   5.031   29.212  1.00 97.27 804 A 1 
ATOM 5968 O O   . VAL A 1 804 ? 7.956   5.673   30.140  1.00 96.34 804 A 1 
ATOM 5969 C CB  . VAL A 1 804 ? 9.033   5.385   27.258  1.00 96.56 804 A 1 
ATOM 5970 C CG1 . VAL A 1 804 ? 10.177  4.743   26.467  1.00 93.46 804 A 1 
ATOM 5971 C CG2 . VAL A 1 804 ? 8.047   6.014   26.268  1.00 93.46 804 A 1 
ATOM 5972 N N   . PHE A 1 805 ? 6.157   4.859   29.056  1.00 97.43 805 A 1 
ATOM 5973 C CA  . PHE A 1 805 ? 5.168   5.336   30.012  1.00 97.41 805 A 1 
ATOM 5974 C C   . PHE A 1 805 ? 3.874   4.513   29.937  1.00 97.53 805 A 1 
ATOM 5975 O O   . PHE A 1 805 ? 3.407   4.162   28.853  1.00 97.10 805 A 1 
ATOM 5976 C CB  . PHE A 1 805 ? 4.884   6.824   29.747  1.00 97.27 805 A 1 
ATOM 5977 C CG  . PHE A 1 805 ? 3.814   7.415   30.631  1.00 97.32 805 A 1 
ATOM 5978 C CD1 . PHE A 1 805 ? 2.478   7.411   30.203  1.00 95.70 805 A 1 
ATOM 5979 C CD2 . PHE A 1 805 ? 4.143   7.931   31.896  1.00 96.27 805 A 1 
ATOM 5980 C CE1 . PHE A 1 805 ? 1.472   7.920   31.038  1.00 95.99 805 A 1 
ATOM 5981 C CE2 . PHE A 1 805 ? 3.137   8.445   32.727  1.00 95.90 805 A 1 
ATOM 5982 C CZ  . PHE A 1 805 ? 1.798   8.434   32.297  1.00 96.36 805 A 1 
ATOM 5983 N N   . GLU A 1 806 ? 3.278   4.265   31.093  1.00 97.40 806 A 1 
ATOM 5984 C CA  . GLU A 1 806 ? 1.929   3.720   31.253  1.00 97.10 806 A 1 
ATOM 5985 C C   . GLU A 1 806 ? 1.212   4.495   32.361  1.00 97.25 806 A 1 
ATOM 5986 O O   . GLU A 1 806 ? 1.706   4.578   33.488  1.00 95.33 806 A 1 
ATOM 5987 C CB  . GLU A 1 806 ? 1.968   2.232   31.618  1.00 94.97 806 A 1 
ATOM 5988 C CG  . GLU A 1 806 ? 2.510   1.350   30.492  1.00 85.57 806 A 1 
ATOM 5989 C CD  . GLU A 1 806 ? 2.521   -0.129  30.896  1.00 88.15 806 A 1 
ATOM 5990 O OE1 . GLU A 1 806 ? 3.621   -0.717  30.911  1.00 79.17 806 A 1 
ATOM 5991 O OE2 . GLU A 1 806 ? 1.428   -0.657  31.193  1.00 80.97 806 A 1 
ATOM 5992 N N   . GLY A 1 807 ? 0.056   5.075   32.060  1.00 97.29 807 A 1 
ATOM 5993 C CA  . GLY A 1 807 ? -0.630  5.905   33.047  1.00 97.27 807 A 1 
ATOM 5994 C C   . GLY A 1 807 ? -1.834  6.652   32.494  1.00 97.81 807 A 1 
ATOM 5995 O O   . GLY A 1 807 ? -2.373  6.324   31.437  1.00 97.09 807 A 1 
ATOM 5996 N N   . THR A 1 808 ? -2.273  7.655   33.242  1.00 97.61 808 A 1 
ATOM 5997 C CA  . THR A 1 808 ? -3.308  8.603   32.815  1.00 97.80 808 A 1 
ATOM 5998 C C   . THR A 1 808 ? -2.694  9.766   32.023  1.00 97.94 808 A 1 
ATOM 5999 O O   . THR A 1 808 ? -1.512  10.076  32.206  1.00 97.44 808 A 1 
ATOM 6000 C CB  . THR A 1 808 ? -4.092  9.140   34.018  1.00 97.47 808 A 1 
ATOM 6001 O OG1 . THR A 1 808 ? -3.247  9.868   34.872  1.00 95.29 808 A 1 
ATOM 6002 C CG2 . THR A 1 808 ? -4.741  8.027   34.844  1.00 93.70 808 A 1 
ATOM 6003 N N   . PRO A 1 809 ? -3.465  10.474  31.179  1.00 97.77 809 A 1 
ATOM 6004 C CA  . PRO A 1 809 ? -2.984  11.685  30.510  1.00 97.70 809 A 1 
ATOM 6005 C C   . PRO A 1 809 ? -2.451  12.744  31.485  1.00 97.60 809 A 1 
ATOM 6006 O O   . PRO A 1 809 ? -1.433  13.378  31.219  1.00 97.00 809 A 1 
ATOM 6007 C CB  . PRO A 1 809 ? -4.186  12.215  29.720  1.00 97.30 809 A 1 
ATOM 6008 C CG  . PRO A 1 809 ? -5.034  10.968  29.473  1.00 96.05 809 A 1 
ATOM 6009 C CD  . PRO A 1 809 ? -4.802  10.130  30.722  1.00 97.39 809 A 1 
ATOM 6010 N N   . ALA A 1 810 ? -3.090  12.910  32.643  1.00 97.61 810 A 1 
ATOM 6011 C CA  . ALA A 1 810 ? -2.655  13.852  33.676  1.00 97.40 810 A 1 
ATOM 6012 C C   . ALA A 1 810 ? -1.289  13.477  34.281  1.00 97.39 810 A 1 
ATOM 6013 O O   . ALA A 1 810 ? -0.444  14.347  34.479  1.00 96.69 810 A 1 
ATOM 6014 C CB  . ALA A 1 810 ? -3.744  13.930  34.749  1.00 96.89 810 A 1 
ATOM 6015 N N   . GLU A 1 811 ? -1.038  12.194  34.526  1.00 97.47 811 A 1 
ATOM 6016 C CA  . GLU A 1 811 ? 0.265   11.704  35.006  1.00 97.35 811 A 1 
ATOM 6017 C C   . GLU A 1 811 ? 1.367   11.889  33.951  1.00 97.48 811 A 1 
ATOM 6018 O O   . GLU A 1 811 ? 2.484   12.278  34.298  1.00 96.77 811 A 1 
ATOM 6019 C CB  . GLU A 1 811 ? 0.153   10.217  35.380  1.00 97.15 811 A 1 
ATOM 6020 C CG  . GLU A 1 811 ? -0.642  9.966   36.675  1.00 95.47 811 A 1 
ATOM 6021 C CD  . GLU A 1 811 ? -1.118  8.509   36.825  1.00 95.11 811 A 1 
ATOM 6022 O OE1 . GLU A 1 811 ? -1.459  8.120   37.964  1.00 88.38 811 A 1 
ATOM 6023 O OE2 . GLU A 1 811 ? -1.252  7.812   35.791  1.00 90.03 811 A 1 
ATOM 6024 N N   . LEU A 1 812 ? 1.063   11.666  32.664  1.00 97.13 812 A 1 
ATOM 6025 C CA  . LEU A 1 812 ? 1.992   11.893  31.557  1.00 97.13 812 A 1 
ATOM 6026 C C   . LEU A 1 812 ? 2.385   13.373  31.451  1.00 97.23 812 A 1 
ATOM 6027 O O   . LEU A 1 812 ? 3.571   13.695  31.371  1.00 96.58 812 A 1 
ATOM 6028 C CB  . LEU A 1 812 ? 1.359   11.367  30.254  1.00 96.95 812 A 1 
ATOM 6029 C CG  . LEU A 1 812 ? 2.251   11.530  29.006  1.00 96.33 812 A 1 
ATOM 6030 C CD1 . LEU A 1 812 ? 3.569   10.769  29.119  1.00 93.82 812 A 1 
ATOM 6031 C CD2 . LEU A 1 812 ? 1.513   11.016  27.774  1.00 93.90 812 A 1 
ATOM 6032 N N   . VAL A 1 813 ? 1.405   14.286  31.515  1.00 97.13 813 A 1 
ATOM 6033 C CA  . VAL A 1 813 ? 1.617   15.742  31.507  1.00 96.93 813 A 1 
ATOM 6034 C C   . VAL A 1 813 ? 2.420   16.205  32.724  1.00 96.76 813 A 1 
ATOM 6035 O O   . VAL A 1 813 ? 3.335   17.012  32.585  1.00 96.01 813 A 1 
ATOM 6036 C CB  . VAL A 1 813 ? 0.262   16.476  31.419  1.00 96.52 813 A 1 
ATOM 6037 C CG1 . VAL A 1 813 ? 0.353   17.976  31.720  1.00 93.86 813 A 1 
ATOM 6038 C CG2 . VAL A 1 813 ? -0.310  16.325  30.004  1.00 94.42 813 A 1 
ATOM 6039 N N   . ALA A 1 814 ? 2.106   15.698  33.913  1.00 96.91 814 A 1 
ATOM 6040 C CA  . ALA A 1 814 ? 2.799   16.076  35.144  1.00 96.60 814 A 1 
ATOM 6041 C C   . ALA A 1 814 ? 4.256   15.589  35.174  1.00 96.34 814 A 1 
ATOM 6042 O O   . ALA A 1 814 ? 5.132   16.299  35.664  1.00 95.20 814 A 1 
ATOM 6043 C CB  . ALA A 1 814 ? 2.010   15.520  36.334  1.00 96.29 814 A 1 
ATOM 6044 N N   . SER A 1 815 ? 4.521   14.394  34.640  1.00 96.45 815 A 1 
ATOM 6045 C CA  . SER A 1 815 ? 5.868   13.820  34.626  1.00 95.79 815 A 1 
ATOM 6046 C C   . SER A 1 815 ? 6.792   14.475  33.600  1.00 95.85 815 A 1 
ATOM 6047 O O   . SER A 1 815 ? 7.982   14.607  33.872  1.00 93.01 815 A 1 
ATOM 6048 C CB  . SER A 1 815 ? 5.811   12.307  34.387  1.00 94.35 815 A 1 
ATOM 6049 O OG  . SER A 1 815 ? 5.339   12.004  33.089  1.00 86.47 815 A 1 
ATOM 6050 N N   . ARG A 1 816 ? 6.277   14.858  32.420  1.00 95.28 816 A 1 
ATOM 6051 C CA  . ARG A 1 816 ? 7.047   15.337  31.253  1.00 95.11 816 A 1 
ATOM 6052 C C   . ARG A 1 816 ? 8.283   14.473  30.946  1.00 95.01 816 A 1 
ATOM 6053 O O   . ARG A 1 816 ? 9.283   14.964  30.440  1.00 91.74 816 A 1 
ATOM 6054 C CB  . ARG A 1 816 ? 7.399   16.831  31.395  1.00 94.09 816 A 1 
ATOM 6055 C CG  . ARG A 1 816 ? 6.171   17.726  31.587  1.00 90.86 816 A 1 
ATOM 6056 C CD  . ARG A 1 816 ? 6.591   19.195  31.613  1.00 89.19 816 A 1 
ATOM 6057 N NE  . ARG A 1 816 ? 5.437   20.061  31.927  1.00 84.37 816 A 1 
ATOM 6058 C CZ  . ARG A 1 816 ? 5.378   21.376  31.819  1.00 78.81 816 A 1 
ATOM 6059 N NH1 . ARG A 1 816 ? 6.375   22.092  31.385  1.00 72.38 816 A 1 
ATOM 6060 N NH2 . ARG A 1 816 ? 4.289   22.006  32.154  1.00 71.14 816 A 1 
ATOM 6061 N N   . ALA A 1 817 ? 8.226   13.197  31.294  1.00 94.36 817 A 1 
ATOM 6062 C CA  . ALA A 1 817 ? 9.379   12.298  31.220  1.00 93.43 817 A 1 
ATOM 6063 C C   . ALA A 1 817 ? 9.644   11.767  29.803  1.00 94.11 817 A 1 
ATOM 6064 O O   . ALA A 1 817 ? 10.711  11.210  29.545  1.00 90.82 817 A 1 
ATOM 6065 C CB  . ALA A 1 817 ? 9.154   11.153  32.214  1.00 91.33 817 A 1 
ATOM 6066 N N   . THR A 1 818 ? 8.685   11.928  28.887  1.00 95.27 818 A 1 
ATOM 6067 C CA  . THR A 1 818 ? 8.772   11.483  27.491  1.00 95.44 818 A 1 
ATOM 6068 C C   . THR A 1 818 ? 8.507   12.651  26.541  1.00 95.59 818 A 1 
ATOM 6069 O O   . THR A 1 818 ? 7.869   13.637  26.921  1.00 94.24 818 A 1 
ATOM 6070 C CB  . THR A 1 818 ? 7.820   10.308  27.199  1.00 95.07 818 A 1 
ATOM 6071 O OG1 . THR A 1 818 ? 6.478   10.712  27.101  1.00 91.11 818 A 1 
ATOM 6072 C CG2 . THR A 1 818 ? 7.897   9.206   28.258  1.00 90.85 818 A 1 
ATOM 6073 N N   . LEU A 1 819 ? 8.948   12.532  25.282  1.00 95.18 819 A 1 
ATOM 6074 C CA  . LEU A 1 819 ? 8.635   13.518  24.237  1.00 94.83 819 A 1 
ATOM 6075 C C   . LEU A 1 819 ? 7.121   13.734  24.109  1.00 95.57 819 A 1 
ATOM 6076 O O   . LEU A 1 819 ? 6.656   14.865  23.986  1.00 94.32 819 A 1 
ATOM 6077 C CB  . LEU A 1 819 ? 9.208   13.038  22.889  1.00 93.32 819 A 1 
ATOM 6078 C CG  . LEU A 1 819 ? 10.742  13.084  22.780  1.00 87.65 819 A 1 
ATOM 6079 C CD1 . LEU A 1 819 ? 11.177  12.412  21.478  1.00 83.10 819 A 1 
ATOM 6080 C CD2 . LEU A 1 819 ? 11.274  14.519  22.779  1.00 83.45 819 A 1 
ATOM 6081 N N   . THR A 1 820 ? 6.339   12.661  24.201  1.00 95.63 820 A 1 
ATOM 6082 C CA  . THR A 1 820 ? 4.876   12.736  24.195  1.00 95.92 820 A 1 
ATOM 6083 C C   . THR A 1 820 ? 4.354   13.571  25.365  1.00 96.22 820 A 1 
ATOM 6084 O O   . THR A 1 820 ? 3.498   14.430  25.168  1.00 95.73 820 A 1 
ATOM 6085 C CB  . THR A 1 820 ? 4.264   11.333  24.255  1.00 95.69 820 A 1 
ATOM 6086 O OG1 . THR A 1 820 ? 4.814   10.514  23.245  1.00 91.91 820 A 1 
ATOM 6087 C CG2 . THR A 1 820 ? 2.755   11.376  24.042  1.00 92.15 820 A 1 
ATOM 6088 N N   . GLY A 1 821 ? 4.895   13.367  26.566  1.00 96.10 821 A 1 
ATOM 6089 C CA  . GLY A 1 821 ? 4.520   14.119  27.764  1.00 96.26 821 A 1 
ATOM 6090 C C   . GLY A 1 821 ? 4.839   15.610  27.666  1.00 96.57 821 A 1 
ATOM 6091 O O   . GLY A 1 821 ? 4.009   16.440  28.040  1.00 96.04 821 A 1 
ATOM 6092 N N   . GLU A 1 822 ? 5.998   15.973  27.108  1.00 96.53 822 A 1 
ATOM 6093 C CA  . GLU A 1 822 ? 6.391   17.369  26.870  1.00 96.10 822 A 1 
ATOM 6094 C C   . GLU A 1 822 ? 5.439   18.072  25.890  1.00 96.30 822 A 1 
ATOM 6095 O O   . GLU A 1 822 ? 4.931   19.160  26.180  1.00 95.29 822 A 1 
ATOM 6096 C CB  . GLU A 1 822 ? 7.826   17.434  26.322  1.00 95.17 822 A 1 
ATOM 6097 C CG  . GLU A 1 822 ? 8.889   17.033  27.356  1.00 87.76 822 A 1 
ATOM 6098 C CD  . GLU A 1 822 ? 10.325  17.084  26.804  1.00 86.40 822 A 1 
ATOM 6099 O OE1 . GLU A 1 822 ? 11.253  16.861  27.614  1.00 76.49 822 A 1 
ATOM 6100 O OE2 . GLU A 1 822 ? 10.502  17.364  25.594  1.00 79.15 822 A 1 
ATOM 6101 N N   . HIS A 1 823 ? 5.149   17.432  24.752  1.00 95.81 823 A 1 
ATOM 6102 C CA  . HIS A 1 823 ? 4.257   17.991  23.736  1.00 95.56 823 A 1 
ATOM 6103 C C   . HIS A 1 823 ? 2.804   18.067  24.211  1.00 95.86 823 A 1 
ATOM 6104 O O   . HIS A 1 823 ? 2.137   19.069  23.953  1.00 95.06 823 A 1 
ATOM 6105 C CB  . HIS A 1 823 ? 4.374   17.182  22.441  1.00 95.21 823 A 1 
ATOM 6106 C CG  . HIS A 1 823 ? 5.596   17.545  21.635  1.00 94.34 823 A 1 
ATOM 6107 N ND1 . HIS A 1 823 ? 5.741   18.692  20.880  1.00 83.16 823 A 1 
ATOM 6108 C CD2 . HIS A 1 823 ? 6.750   16.827  21.523  1.00 84.44 823 A 1 
ATOM 6109 C CE1 . HIS A 1 823 ? 6.968   18.661  20.335  1.00 85.99 823 A 1 
ATOM 6110 N NE2 . HIS A 1 823 ? 7.612   17.546  20.694  1.00 87.79 823 A 1 
ATOM 6111 N N   . LEU A 1 824 ? 2.314   17.054  24.924  1.00 95.75 824 A 1 
ATOM 6112 C CA  . LEU A 1 824 ? 0.961   17.076  25.473  1.00 96.16 824 A 1 
ATOM 6113 C C   . LEU A 1 824 ? 0.816   18.163  26.548  1.00 96.46 824 A 1 
ATOM 6114 O O   . LEU A 1 824 ? -0.176  18.884  26.543  1.00 96.13 824 A 1 
ATOM 6115 C CB  . LEU A 1 824 ? 0.590   15.678  26.001  1.00 96.46 824 A 1 
ATOM 6116 C CG  . LEU A 1 824 ? -0.877  15.553  26.461  1.00 96.15 824 A 1 
ATOM 6117 C CD1 . LEU A 1 824 ? -1.871  15.794  25.323  1.00 93.68 824 A 1 
ATOM 6118 C CD2 . LEU A 1 824 ? -1.129  14.147  27.014  1.00 93.50 824 A 1 
ATOM 6119 N N   . ALA A 1 825 ? 1.822   18.351  27.404  1.00 96.58 825 A 1 
ATOM 6120 C CA  . ALA A 1 825 ? 1.838   19.428  28.394  1.00 96.51 825 A 1 
ATOM 6121 C C   . ALA A 1 825 ? 1.775   20.814  27.730  1.00 96.31 825 A 1 
ATOM 6122 O O   . ALA A 1 825 ? 0.949   21.641  28.111  1.00 95.61 825 A 1 
ATOM 6123 C CB  . ALA A 1 825 ? 3.085   19.279  29.273  1.00 96.33 825 A 1 
ATOM 6124 N N   . ALA A 1 826 ? 2.584   21.042  26.689  1.00 95.78 826 A 1 
ATOM 6125 C CA  . ALA A 1 826 ? 2.552   22.285  25.921  1.00 95.20 826 A 1 
ATOM 6126 C C   . ALA A 1 826 ? 1.187   22.524  25.249  1.00 95.17 826 A 1 
ATOM 6127 O O   . ALA A 1 826 ? 0.694   23.651  25.231  1.00 93.86 826 A 1 
ATOM 6128 C CB  . ALA A 1 826 ? 3.689   22.241  24.895  1.00 94.44 826 A 1 
ATOM 6129 N N   . TYR A 1 827 ? 0.556   21.472  24.729  1.00 95.14 827 A 1 
ATOM 6130 C CA  . TYR A 1 827 ? -0.751  21.551  24.073  1.00 94.92 827 A 1 
ATOM 6131 C C   . TYR A 1 827 ? -1.882  21.939  25.032  1.00 95.25 827 A 1 
ATOM 6132 O O   . TYR A 1 827 ? -2.684  22.810  24.704  1.00 93.99 827 A 1 
ATOM 6133 C CB  . TYR A 1 827 ? -1.042  20.214  23.393  1.00 94.63 827 A 1 
ATOM 6134 C CG  . TYR A 1 827 ? -2.439  20.098  22.813  1.00 94.80 827 A 1 
ATOM 6135 C CD1 . TYR A 1 827 ? -3.441  19.412  23.529  1.00 92.94 827 A 1 
ATOM 6136 C CD2 . TYR A 1 827 ? -2.739  20.680  21.568  1.00 93.52 827 A 1 
ATOM 6137 C CE1 . TYR A 1 827 ? -4.737  19.302  22.994  1.00 93.00 827 A 1 
ATOM 6138 C CE2 . TYR A 1 827 ? -4.038  20.571  21.030  1.00 92.91 827 A 1 
ATOM 6139 C CZ  . TYR A 1 827 ? -5.039  19.878  21.743  1.00 93.64 827 A 1 
ATOM 6140 O OH  . TYR A 1 827 ? -6.292  19.768  21.228  1.00 92.33 827 A 1 
ATOM 6141 N N   . VAL A 1 828 ? -1.934  21.342  26.217  1.00 95.17 828 A 1 
ATOM 6142 C CA  . VAL A 1 828 ? -2.988  21.632  27.212  1.00 94.38 828 A 1 
ATOM 6143 C C   . VAL A 1 828 ? -2.711  22.902  28.030  1.00 92.36 828 A 1 
ATOM 6144 O O   . VAL A 1 828 ? -3.530  23.280  28.862  1.00 85.19 828 A 1 
ATOM 6145 C CB  . VAL A 1 828 ? -3.291  20.421  28.121  1.00 94.01 828 A 1 
ATOM 6146 C CG1 . VAL A 1 828 ? -3.685  19.188  27.305  1.00 88.96 828 A 1 
ATOM 6147 C CG2 . VAL A 1 828 ? -2.132  20.068  29.061  1.00 89.64 828 A 1 
ATOM 6148 N N   . GLY A 1 829 ? -1.570  23.578  27.790  1.00 89.30 829 A 1 
ATOM 6149 C CA  . GLY A 1 829 ? -1.188  24.811  28.495  1.00 86.35 829 A 1 
ATOM 6150 C C   . GLY A 1 829 ? -0.669  24.585  29.918  1.00 83.88 829 A 1 
ATOM 6151 O O   . GLY A 1 829 ? -0.791  25.480  30.752  1.00 70.44 829 A 1 
ATOM 6152 N N   . GLY A 1 830 ? -0.137  23.402  30.185  1.00 63.04 830 A 1 
ATOM 6153 C CA  . GLY A 1 830 ? 0.416   22.998  31.483  1.00 56.13 830 A 1 
ATOM 6154 C C   . GLY A 1 830 ? 1.879   23.356  31.732  1.00 46.99 830 A 1 
ATOM 6155 O O   . GLY A 1 830 ? 2.631   23.544  30.758  1.00 40.96 830 A 1 
ATOM 6156 O OXT . GLY A 1 830 ? 2.246   23.401  32.936  1.00 46.81 830 A 1 
#
