data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 SER 0 4 VAL 0 5 MET 0 6 LYS 0 7 HIS 0 8 GLY 0 9 ILE 0 10 CYS 0 11 TRP 0 12 ASN 0 13 GLU 0 14 GLN 0 15 SER 0 16 GLU 0 17 ASP 0 18 LYS 0 19 ILE 0 20 TYR 0 21 GLU 0 22 ASP 0 23 ASP 0 24 GLY 0 25 ASP 0 26 ASP 0 27 GLY 0 28 ASN 0 29 GLU 0 30 GLU 0 31 HIS 0 32 THR 0 33 THR 0 34 ASP 0 35 ILE 0 36 ILE 0 37 LEU 0 38 THR 0 39 PHE 0 40 VAL 0 41 LEU 0 42 ALA 0 43 VAL 0 44 ASP 0 45 SER 0 46 GLU 0 47 THR 0 48 LEU 0 49 LEU 0 50 ASN 0 51 ARG 0 52 GLU 0 53 SER 0 54 THR 0 55 ILE 0 56 ALA 0 57 ARG 0 58 PRO 0 59 LYS 0 60 SER 0 61 VAL 0 62 ASN 0 63 SER 0 64 SER 0 65 SER 0 66 SER 0 67 GLY 0 68 LEU 0 69 SER 0 70 ASN 0 71 GLY 0 72 HIS 0 73 ASN 0 74 ASN 0 75 PHE 0 76 MET 0 77 TYR 0 78 PHE 0 79 HIS 0 80 LEU 0 81 GLU 0 82 TYR 0 83 SER 0 84 ILE 0 85 MET 0 86 ASN 0 87 LYS 0 88 ASP 0 89 ASP 0 90 PHE 0 91 LEU 0 92 PHE 0 93 SER 0 94 THR 0 95 ASP 0 96 VAL 0 97 VAL 0 98 VAL 0 99 PHE 0 100 SER 0 101 LYS 0 102 SER 0 103 ILE 0 104 ALA 0 105 LYS 0 106 ILE 0 107 TYR 0 108 PRO 0 109 THR 0 110 ASN 0 111 CYS 0 112 SER 0 113 SER 0 114 LYS 0 115 LEU 0 116 ALA 0 117 ASN 0 118 PRO 0 119 CYS 0 120 GLU 0 121 PHE 0 122 ASN 0 123 ASP 0 124 THR 0 125 LEU 0 126 TRP 0 127 ILE 0 128 VAL 0 129 TRP 0 130 THR 0 131 GLU 0 132 GLN 0 133 ILE 0 134 PRO 0 135 ILE 0 136 VAL 0 137 ILE 0 138 THR 0 139 ASP 0 140 GLU 0 141 ILE 0 142 ILE 0 143 ILE 0 144 ASP 0 145 PHE 0 146 TRP 0 147 ASN 0 148 LEU 0 149 THR 0 150 GLN 0 151 THR 0 152 GLY 0 153 GLY 0 154 ILE 0 155 ARG 0 156 ILE 0 157 LYS 0 158 CYS 0 159 TRP 0 160 ASP 0 161 GLN 0 162 ARG 0 163 ASP 0 164 LYS 0 165 CYS 0 166 SER 0 167 ILE 0 168 GLN 0 169 THR 0 170 ARG 0 171 PHE 0 172 ASP 0 173 ARG 0 174 PRO 0 175 ARG 0 176 SER 0 177 VAL 0 178 ASN 0 179 ASN 0 180 ASN 0 181 SER 0 182 ASN 0 183 LYS 0 184 GLN 0 185 SER 0 186 GLU 0 187 ASP 0 188 ASN 0 189 LEU 0 190 LYS 0 191 ASP 0 192 GLY 0 193 LYS 0 194 LYS 0 195 LEU 0 196 SER 0 197 GLU 0 198 VAL 0 199 GLN 0 200 SER 0 201 THR 0 202 ILE 0 203 THR 0 204 MET 0 205 LEU 0 206 ASN 0 207 SER 0 208 TYR 0 209 ARG 0 210 LYS 0 211 ASN 0 212 SER 0 213 LYS 0 214 ASN 0 215 THR 0 216 GLN 0 217 MET 0 218 ASN 0 219 ASN 0 220 SER 0 221 ASN 0 222 THR 0 223 GLU 0 224 SER 0 225 VAL 0 226 SER 0 227 LYS 0 228 GLY 0 229 CYS 0 230 LYS 0 231 THR 0 232 ILE 0 233 SER 0 234 GLN 0 235 SER 0 236 LYS 0 237 THR 0 238 LYS 0 239 ASN 0 240 HIS 0 241 ILE 0 242 LYS 0 243 TYR 0 244 VAL 0 245 ASN 0 246 THR 0 247 SER 0 248 ASN 0 249 GLN 0 250 SER 0 251 CYS 0 252 SER 0 253 SER 0 254 ARG 0 255 MET 0 256 LYS 0 257 VAL 0 258 LEU 0 259 SER 0 260 ALA 0 261 GLY 0 262 TYR 0 263 ARG 0 264 SER 0 265 ARG 0 266 LYS 0 267 THR 0 268 ASP 0 269 LYS 0 270 ILE 0 271 GLN 0 272 ASP 0 273 PRO 0 274 VAL 0 275 GLU 0 276 SER 0 277 TRP 0 278 GLY 0 279 THR 0 280 CYS 0 281 CYS 0 282 LEU 0 283 VAL 0 284 LEU 0 285 GLN 0 286 THR 0 287 GLY 0 288 HIS 0 289 LEU 0 290 PHE 0 291 ARG 0 292 ILE 0 293 ASN 0 294 PRO 0 295 PRO 0 296 GLY 0 297 TRP 0 298 ILE 0 299 VAL 0 300 ALA 0 301 SER 0 302 LYS 0 303 PRO 0 304 LEU 0 305 THR 0 306 GLN 0 307 THR 0 308 THR 0 309 ASN 0 310 ILE 0 311 SER 0 312 LEU 0 313 ASN 0 314 LYS 0 315 PRO 0 316 PRO 0 317 LEU 0 318 SER 0 319 SER 0 320 VAL 0 321 THR 0 322 LEU 0 323 GLU 0 324 LEU 0 325 GLU 0 326 SER 0 327 ASN 0 328 PHE 0 329 LYS 0 330 ASP 0 331 ILE 0 332 LEU 0 333 VAL 0 334 GLY 0 335 MET 0 336 LYS 0 337 LEU 0 338 SER 0 339 ASN 0 340 PRO 0 341 LEU 0 342 MET 0 343 SER 0 344 ASP 0 345 HIS 0 346 GLN 0 347 ARG 0 348 GLN 0 349 LYS 0 350 PHE 0 351 GLN 0 352 PRO 0 353 ILE 0 354 ILE 0 355 LEU 0 356 THR 0 357 ILE 0 358 ASP 0 359 ARG 0 360 LEU 0 361 HIS 0 362 ASN 0 363 LEU 0 364 PRO 0 365 VAL 0 366 ALA 0 367 PRO 0 368 TYR 0 369 ARG 0 370 SER 0 371 TYR 0 372 GLU 0 373 GLU 0 374 MET 0 375 ARG 0 376 ASN 0 377 ILE 0 378 CYS 0 379 GLU 0 380 PRO 0 381 LEU 0 382 ARG 0 383 LEU 0 384 VAL 0 385 THR 0 386 THR 0 387 PHE 0 388 SER 0 389 ASP 0 390 VAL 0 391 TRP 0 392 SER 0 393 HIS 0 394 GLN 0 395 SER 0 396 ARG 0 397 ASP 0 398 TYR 0 399 VAL 0 400 GLN 0 401 GLU 0 402 LYS 0 403 GLU 0 404 ILE 0 405 TYR 0 406 MET 0 407 ASP 0 408 GLU 0 409 VAL 0 410 GLN 0 411 VAL 0 412 ILE 0 413 LEU 0 414 THR 0 415 TYR 0 416 ASP 0 417 ILE 0 418 PRO 0 419 GLY 0 420 LEU 0 421 TYR 0 422 LEU 0 423 ARG 0 424 GLU 0 425 LEU 0 426 VAL 0 427 GLN 0 428 THR 0 429 LEU 0 430 PRO 0 431 VAL 0 432 VAL 0 433 ILE 0 434 ASP 0 435 LEU 0 436 TYR 0 437 ASP 0 438 ARG 0 439 VAL 0 440 CYS 0 441 HIS 0 442 ASP 0 443 ASP 0 444 GLY 0 445 THR 0 446 ASN 0 447 GLU 0 448 VAL 0 449 LYS 0 450 GLN 0 451 LEU 0 452 PRO 0 453 GLY 0 454 ASN 0 455 GLY 0 456 LEU 0 457 PHE 0 458 CYS 0 459 THR 0 460 GLU 0 461 PRO 0 462 ASP 0 463 ASP 0 464 ASP 0 465 LYS 0 466 ILE 0 467 GLY 0 468 LYS 0 469 ALA 0 470 GLN 0 471 PRO 0 472 ASN 0 473 LEU 0 474 LYS 0 475 THR 0 476 ASN 0 477 VAL 0 478 PHE 0 479 SER 0 480 THR 0 481 LYS 0 482 CYS 0 483 ILE 0 484 ASP 0 485 LYS 0 486 ASN 0 487 THR 0 488 GLY 0 489 GLU 0 490 ASN 0 491 ARG 0 492 SER 0 493 LYS 0 494 ILE 0 495 PRO 0 496 SER 0 497 PRO 0 498 THR 0 499 GLY 0 500 ARG 0 501 ILE 0 502 VAL 0 503 LEU 0 504 ASP 0 505 LEU 0 506 SER 0 507 GLU 0 508 ILE 0 509 ILE 0 510 HIS 0 511 LEU 0 512 LYS 0 513 CYS 0 514 VAL 0 515 LYS 0 516 MET 0 517 LYS 0 518 ARG 0 519 THR 0 520 LEU 0 521 PRO 0 522 ILE 0 523 LEU 0 524 PRO 0 525 ILE 0 526 SER 0 527 GLU 0 528 SER 0 529 ASP 0 530 LEU 0 531 ASP 0 532 LEU 0 533 LEU 0 534 LYS 0 535 ASP 0 536 HIS 0 537 ARG 0 538 SER 0 539 ILE 0 540 ASN 0 541 GLU 0 542 ASN 0 543 PRO 0 544 ARG 0 545 SER 0 546 ILE 0 547 PRO 0 548 ARG 0 549 SER 0 550 TYR 0 551 ILE 0 552 GLY 0 553 TYR 0 554 VAL 0 555 ASP 0 556 CYS 0 557 GLN 0 558 CYS 0 559 GLU 0 560 ILE 0 561 SER 0 562 ILE 0 563 GLU 0 564 ILE 0 565 GLU 0 566 MET 0 567 ASN 0 568 ILE 0 569 ASN 0 570 MET 0 571 ASN 0 572 ARG 0 573 LEU 0 574 LEU 0 575 GLN 0 576 ILE 0 577 ASN 0 578 THR 0 579 LEU 0 580 PRO 0 581 GLU 0 582 ASN 0 583 ALA 0 584 GLN 0 585 THR 0 586 ILE 0 587 GLU 0 588 ARG 0 589 MET 0 590 VAL 0 591 PHE 0 592 ILE 0 593 LEU 0 594 GLU 0 595 LYS 0 596 PRO 0 597 ASP 0 598 LYS 0 599 THR 0 600 GLU 0 601 ILE 0 602 GLU 0 603 ALA 0 604 LYS 0 605 TYR 0 606 VAL 0 607 SER 0 608 GLU 0 609 ILE 0 610 ILE 0 611 GLU 0 612 LYS 0 613 ILE 0 614 GLN 0 615 LEU 0 616 PHE 0 617 VAL 0 618 LEU 0 619 LYS 0 620 SER 0 621 ASN 0 622 ALA 0 623 ARG 0 624 SER 0 625 ILE 0 626 GLY 0 627 ILE 0 628 SER 0 629 ASP 0 630 GLU 0 631 LEU 0 632 PRO 0 633 LEU 0 634 HIS 0 635 ILE 0 636 ILE 0 637 LYS 0 638 ALA 0 639 ASN 0 640 LEU 0 641 ASN 0 642 SER 0 643 ARG 0 644 GLN 0 645 SER 0 646 GLN 0 647 TYR 0 648 MET 0 649 PRO 0 650 CYS 0 651 ILE 0 652 HIS 0 653 SER 0 654 LYS 0 655 SER 0 656 SER 0 657 ASN 0 658 ALA 0 659 ILE 0 660 LEU 0 661 LEU 0 662 ASN 0 663 ASN 0 664 SER 0 665 ASN 0 666 ASP 0 667 LYS 0 668 HIS 0 669 ASN 0 670 ASN 0 671 GLU 0 672 ASP 0 673 ILE 0 674 PRO 0 675 LEU 0 676 VAL 0 677 ASN 0 678 LYS 0 679 LEU 0 680 ILE 0 681 THR 0 682 GLY 0 683 PHE 0 684 TYR 0 685 LEU 0 686 ASN 0 687 ASP 0 688 GLU 0 689 ASP 0 690 PHE 0 691 ASN 0 692 LEU 0 693 ILE 0 694 ILE 0 695 LEU 0 696 GLU 0 697 THR 0 698 ASP 0 699 HIS 0 700 HIS 0 701 ASP 0 702 ILE 0 703 SER 0 704 GLN 0 705 SER 0 706 LEU 0 707 GLU 0 708 SER 0 709 LEU 0 710 PHE 0 711 ILE 0 712 GLU 0 713 CYS 0 714 PHE 0 715 ASN 0 716 LYS 0 717 TYR 0 718 ASN 0 719 GLU 0 720 TYR 0 721 SER 0 722 LYS 0 723 LEU 0 724 TYR 0 725 SER 0 726 ILE 0 727 HIS 0 728 LYS 0 729 TYR 0 730 ASN 0 731 ASN 0 732 ASN 0 733 ASN 0 734 ASN 0 735 ILE 0 736 LYS 0 737 PHE 0 738 LEU 0 739 LYS 0 740 ASN 0 741 ASN 0 742 LYS 0 743 ILE 0 744 LEU 0 745 PHE 0 746 THR 0 747 LYS 0 748 ARG 0 749 LEU 0 750 TYR 0 751 ALA 0 752 SER 0 753 LEU 0 754 ASN 0 755 TRP 0 756 TYR 0 757 LEU 0 758 LEU 0 759 GLU 0 760 TYR 0 761 LYS 0 762 MET 0 763 LEU 0 764 ILE 0 765 PRO 0 766 ILE 0 767 LYS 0 768 SER 0 769 ILE 0 770 ILE 0 771 ASN 0 772 GLN 0 773 SER 0 774 ILE 0 775 PHE 0 776 TYR 0 777 ILE 0 778 ARG 0 779 ASP 0 780 LEU 0 781 LEU 0 782 PRO 0 783 ARG 0 784 LEU 0 785 ILE 0 786 TYR 0 787 CYS 0 788 PHE 0 789 ILE 0 790 TYR 0 791 LYS 0 792 ILE 0 793 ILE 0 794 ASN 0 795 LEU 0 796 ARG 0 797 PHE 0 798 TYR 0 799 CYS 0 800 PHE 0 801 ASN 0 802 LEU 0 803 SER 0 804 ASN 0 805 TYR 0 806 SER 0 807 TYR 0 808 GLN 0 809 ASN 0 810 SER 0 811 SER 0 812 ASN 0 813 LEU 0 814 HIS 0 815 GLN 0 816 THR 0 817 LEU 0 818 LYS 0 819 VAL 0 820 PHE 0 821 THR 0 822 PRO 0 823 ILE 0 824 GLN 0 825 TYR 0 826 ARG 0 827 THR 0 828 SER 0 829 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -5.003 14.705 -21.397 1.00 30.46 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.084 15.351 -20.431 1.00 30.46 1 A 1 ATOM 3 C C . MET A 0 1 . -4.773 16.280 -19.410 1.00 30.46 1 A 1 ATOM 4 C CB . MET A 0 1 . -2.929 16.051 -21.178 1.00 30.46 1 A 1 ATOM 5 O O . MET A 0 1 . -4.068 16.952 -18.679 1.00 30.46 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.757 15.085 -21.371 1.00 30.46 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.303 15.891 -22.077 1.00 30.46 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.018 14.833 -21.419 1.00 30.46 1 A 1 ATOM 9 N N . SER A 0 2 . -6.111 16.287 -19.249 1.00 25.93 2 A 1 ATOM 10 C CA . SER A 0 2 . -6.809 17.211 -18.321 1.00 25.93 2 A 1 ATOM 11 C C . SER A 0 2 . -7.615 16.537 -17.190 1.00 25.93 2 A 1 ATOM 12 C CB . SER A 0 2 . -7.665 18.216 -19.107 1.00 25.93 2 A 1 ATOM 13 O O . SER A 0 2 . -8.667 17.045 -16.807 1.00 25.93 2 A 1 ATOM 14 O OG . SER A 0 2 . -8.884 17.623 -19.497 1.00 25.93 2 A 1 ATOM 15 N N . SER A 0 3 . -7.169 15.399 -16.646 1.00 27.21 3 A 1 ATOM 16 C CA . SER A 0 3 . -7.898 14.699 -15.566 1.00 27.21 3 A 1 ATOM 17 C C . SER A 0 3 . -7.110 14.483 -14.267 1.00 27.21 3 A 1 ATOM 18 C CB . SER A 0 3 . -8.526 13.399 -16.082 1.00 27.21 3 A 1 ATOM 19 O O . SER A 0 3 . -7.569 13.722 -13.428 1.00 27.21 3 A 1 ATOM 20 O OG . SER A 0 3 . -7.520 12.452 -16.378 1.00 27.21 3 A 1 ATOM 21 N N . VAL A 0 4 . -5.963 15.151 -14.072 1.00 34.18 4 A 1 ATOM 22 C CA . VAL A 0 4 . -5.138 15.014 -12.846 1.00 34.18 4 A 1 ATOM 23 C C . VAL A 0 4 . -5.141 16.286 -11.967 1.00 34.18 4 A 1 ATOM 24 C CB . VAL A 0 4 . -3.724 14.484 -13.197 1.00 34.18 4 A 1 ATOM 25 O O . VAL A 0 4 . -4.760 16.236 -10.810 1.00 34.18 4 A 1 ATOM 26 C CG1 . VAL A 0 4 . -2.841 14.214 -11.973 1.00 34.18 4 A 1 ATOM 27 C CG2 . VAL A 0 4 . -3.820 13.153 -13.967 1.00 34.18 4 A 1 ATOM 28 N N . MET A 0 5 . -5.685 17.418 -12.437 1.00 30.67 5 A 1 ATOM 29 C CA . MET A 0 5 . -5.724 18.695 -11.687 1.00 30.67 5 A 1 ATOM 30 C C . MET A 0 5 . -7.076 19.017 -11.026 1.00 30.67 5 A 1 ATOM 31 C CB . MET A 0 5 . -5.219 19.854 -12.560 1.00 30.67 5 A 1 ATOM 32 O O . MET A 0 5 . -7.543 20.153 -11.030 1.00 30.67 5 A 1 ATOM 33 C CG . MET A 0 5 . -3.698 19.944 -12.581 1.00 30.67 5 A 1 ATOM 34 S SD . MET A 0 5 . -3.168 21.551 -13.220 1.00 30.67 5 A 1 ATOM 35 C CE . MET A 0 5 . -1.394 21.455 -12.873 1.00 30.67 5 A 1 ATOM 36 N N . LYS A 0 6 . -7.746 18.027 -10.441 1.00 27.64 6 A 1 ATOM 37 C CA . LYS A 0 6 . -8.903 18.297 -9.577 1.00 27.64 6 A 1 ATOM 38 C C . LYS A 0 6 . -8.796 17.441 -8.335 1.00 27.64 6 A 1 ATOM 39 C CB . LYS A 0 6 . -10.239 18.058 -10.317 1.00 27.64 6 A 1 ATOM 40 O O . LYS A 0 6 . -9.482 16.440 -8.306 1.00 27.64 6 A 1 ATOM 41 C CG . LYS A 0 6 . -10.625 19.165 -11.305 1.00 27.64 6 A 1 ATOM 42 C CD . LYS A 0 6 . -12.052 18.926 -11.820 1.00 27.64 6 A 1 ATOM 43 C CE . LYS A 0 6 . -12.459 20.050 -12.776 1.00 27.64 6 A 1 ATOM 44 N NZ . LYS A 0 6 . -13.852 19.876 -13.258 1.00 27.64 6 A 1 ATOM 45 N N . HIS A 0 7 . -7.953 17.827 -7.375 1.00 29.41 7 A 1 ATOM 46 C CA . HIS A 0 7 . -8.070 17.591 -5.916 1.00 29.41 7 A 1 ATOM 47 C C . HIS A 0 7 . -7.006 18.420 -5.151 1.00 29.41 7 A 1 ATOM 48 C CB . HIS A 0 7 . -8.052 16.084 -5.540 1.00 29.41 7 A 1 ATOM 49 O O . HIS A 0 7 . -6.449 17.980 -4.159 1.00 29.41 7 A 1 ATOM 50 C CG . HIS A 0 7 . -9.416 15.417 -5.495 1.00 29.41 7 A 1 ATOM 51 C CD2 . HIS A 0 7 . -9.700 14.171 -5.005 1.00 29.41 7 A 1 ATOM 52 N ND1 . HIS A 0 7 . -10.586 15.890 -6.042 1.00 29.41 7 A 1 ATOM 53 C CE1 . HIS A 0 7 . -11.512 14.930 -5.980 1.00 29.41 7 A 1 ATOM 54 N NE2 . HIS A 0 7 . -11.034 13.871 -5.324 1.00 29.41 7 A 1 ATOM 55 N N . GLY A 0 8 . -6.713 19.640 -5.618 1.00 26.74 8 A 1 ATOM 56 C CA . GLY A 0 8 . -5.744 20.540 -4.986 1.00 26.74 8 A 1 ATOM 57 C C . GLY A 0 8 . -6.323 21.936 -4.823 1.00 26.74 8 A 1 ATOM 58 O O . GLY A 0 8 . -5.891 22.849 -5.512 1.00 26.74 8 A 1 ATOM 59 N N . ILE A 0 9 . -7.360 22.090 -3.997 1.00 27.92 9 A 1 ATOM 60 C CA . ILE A 0 9 . -7.817 23.402 -3.519 1.00 27.92 9 A 1 ATOM 61 C C . ILE A 0 9 . -8.292 23.228 -2.074 1.00 27.92 9 A 1 ATOM 62 C CB . ILE A 0 9 . -8.917 24.045 -4.415 1.00 27.92 9 A 1 ATOM 63 O O . ILE A 0 9 . -9.150 22.384 -1.815 1.00 27.92 9 A 1 ATOM 64 C CG1 . ILE A 0 9 . -8.456 24.206 -5.885 1.00 27.92 9 A 1 ATOM 65 C CG2 . ILE A 0 9 . -9.326 25.420 -3.847 1.00 27.92 9 A 1 ATOM 66 C CD1 . ILE A 0 9 . -9.457 24.847 -6.850 1.00 27.92 9 A 1 ATOM 67 N N . CYS A 0 10 . -7.766 24.089 -1.197 1.00 27.41 10 A 1 ATOM 68 C CA . CYS A 0 10 . -8.194 24.383 0.177 1.00 27.41 10 A 1 ATOM 69 C C . CYS A 0 10 . -7.349 23.806 1.330 1.00 27.41 10 A 1 ATOM 70 C CB . CYS A 0 10 . -9.715 24.210 0.344 1.00 27.41 10 A 1 ATOM 71 O O . CYS A 0 10 . -7.902 23.188 2.230 1.00 27.41 10 A 1 ATOM 72 S SG . CYS A 0 10 . -10.325 25.379 1.580 1.00 27.41 10 A 1 ATOM 73 N N . TRP A 0 11 . -6.043 24.102 1.349 1.00 30.46 11 A 1 ATOM 74 C CA . TRP A 0 11 . -5.268 24.275 2.591 1.00 30.46 11 A 1 ATOM 75 C C . TRP A 0 11 . -4.233 25.384 2.370 1.00 30.46 11 A 1 ATOM 76 C CB . TRP A 0 11 . -4.590 22.974 3.053 1.00 30.46 11 A 1 ATOM 77 O O . TRP A 0 11 . -3.083 25.118 2.055 1.00 30.46 11 A 1 ATOM 78 C CG . TRP A 0 11 . -5.516 21.865 3.439 1.00 30.46 11 A 1 ATOM 79 C CD1 . TRP A 0 11 . -5.992 20.935 2.583 1.00 30.46 11 A 1 ATOM 80 C CD2 . TRP A 0 11 . -6.092 21.542 4.744 1.00 30.46 11 A 1 ATOM 81 C CE2 . TRP A 0 11 . -6.948 20.409 4.583 1.00 30.46 11 A 1 ATOM 82 C CE3 . TRP A 0 11 . -5.974 22.070 6.049 1.00 30.46 11 A 1 ATOM 83 N NE1 . TRP A 0 11 . -6.853 20.087 3.247 1.00 30.46 11 A 1 ATOM 84 C CH2 . TRP A 0 11 . -7.510 20.383 6.935 1.00 30.46 11 A 1 ATOM 85 C CZ2 . TRP A 0 11 . -7.653 19.834 5.650 1.00 30.46 11 A 1 ATOM 86 C CZ3 . TRP A 0 11 . -6.670 21.495 7.131 1.00 30.46 11 A 1 ATOM 87 N N . ASN A 0 12 . -4.673 26.637 2.423 1.00 26.90 12 A 1 ATOM 88 C CA . ASN A 0 12 . -3.780 27.777 2.607 1.00 26.90 12 A 1 ATOM 89 C C . ASN A 0 12 . -4.600 28.880 3.263 1.00 26.90 12 A 1 ATOM 90 C CB . ASN A 0 12 . -3.127 28.227 1.274 1.00 26.90 12 A 1 ATOM 91 O O . ASN A 0 12 . -5.324 29.591 2.577 1.00 26.90 12 A 1 ATOM 92 C CG . ASN A 0 12 . -1.628 27.966 1.213 1.00 26.90 12 A 1 ATOM 93 N ND2 . ASN A 0 12 . -0.984 28.347 0.136 1.00 26.90 12 A 1 ATOM 94 O OD1 . ASN A 0 12 . -0.997 27.459 2.119 1.00 26.90 12 A 1 ATOM 95 N N . GLU A 0 13 . -4.567 28.891 4.593 1.00 27.75 13 A 1 ATOM 96 C CA . GLU A 0 13 . -4.565 30.058 5.482 1.00 27.75 13 A 1 ATOM 97 C C . GLU A 0 13 . -4.835 29.571 6.916 1.00 27.75 13 A 1 ATOM 98 C CB . GLU A 0 13 . -5.552 31.175 5.070 1.00 27.75 13 A 1 ATOM 99 O O . GLU A 0 13 . -5.822 28.880 7.149 1.00 27.75 13 A 1 ATOM 100 C CG . GLU A 0 13 . -4.824 32.219 4.193 1.00 27.75 13 A 1 ATOM 101 C CD . GLU A 0 13 . -5.736 33.300 3.588 1.00 27.75 13 A 1 ATOM 102 O OE1 . GLU A 0 13 . -5.218 34.079 2.754 1.00 27.75 13 A 1 ATOM 103 O OE2 . GLU A 0 13 . -6.920 33.388 3.988 1.00 27.75 13 A 1 ATOM 104 N N . GLN A 0 14 . -3.953 29.980 7.846 1.00 28.62 14 A 1 ATOM 105 C CA . GLN A 0 14 . -4.005 29.798 9.313 1.00 28.62 14 A 1 ATOM 106 C C . GLN A 0 14 . -3.628 28.374 9.791 1.00 28.62 14 A 1 ATOM 107 C CB . GLN A 0 14 . -5.362 30.303 9.858 1.00 28.62 14 A 1 ATOM 108 O O . GLN A 0 14 . -4.159 27.392 9.300 1.00 28.62 14 A 1 ATOM 109 C CG . GLN A 0 14 . -5.698 31.733 9.379 1.00 28.62 14 A 1 ATOM 110 C CD . GLN A 0 14 . -7.057 32.248 9.835 1.00 28.62 14 A 1 ATOM 111 N NE2 . GLN A 0 14 . -7.424 33.448 9.442 1.00 28.62 14 A 1 ATOM 112 O OE1 . GLN A 0 14 . -7.812 31.629 10.558 1.00 28.62 14 A 1 ATOM 113 N N . SER A 0 15 . -2.701 28.133 10.722 1.00 29.83 15 A 1 ATOM 114 C CA . SER A 0 15 . -2.045 28.973 11.731 1.00 29.83 15 A 1 ATOM 115 C C . SER A 0 15 . -0.870 28.196 12.354 1.00 29.83 15 A 1 ATOM 116 C CB . SER A 0 15 . -3.037 29.274 12.866 1.00 29.83 15 A 1 ATOM 117 O O . SER A 0 15 . -1.015 27.019 12.661 1.00 29.83 15 A 1 ATOM 118 O OG . SER A 0 15 . -3.762 28.111 13.222 1.00 29.83 15 A 1 ATOM 119 N N . GLU A 0 16 . 0.260 28.880 12.539 1.00 28.32 16 A 1 ATOM 120 C CA . GLU A 0 16 . 1.284 28.695 13.584 1.00 28.32 16 A 1 ATOM 121 C C . GLU A 0 16 . 1.411 27.320 14.281 1.00 28.32 16 A 1 ATOM 122 C CB . GLU A 0 16 . 1.102 29.810 14.636 1.00 28.32 16 A 1 ATOM 123 O O . GLU A 0 16 . 0.993 27.158 15.423 1.00 28.32 16 A 1 ATOM 124 C CG . GLU A 0 16 . 1.240 31.220 14.042 1.00 28.32 16 A 1 ATOM 125 C CD . GLU A 0 16 . 1.261 32.310 15.124 1.00 28.32 16 A 1 ATOM 126 O OE1 . GLU A 0 16 . 2.125 33.215 15.004 1.00 28.32 16 A 1 ATOM 127 O OE2 . GLU A 0 16 . 0.442 32.229 16.063 1.00 28.32 16 A 1 ATOM 128 N N . ASP A 0 17 . 2.152 26.395 13.665 1.00 34.15 17 A 1 ATOM 129 C CA . ASP A 0 17 . 2.954 25.403 14.396 1.00 34.15 17 A 1 ATOM 130 C C . ASP A 0 17 . 4.436 25.790 14.270 1.00 34.15 17 A 1 ATOM 131 C CB . ASP A 0 17 . 2.639 23.954 13.963 1.00 34.15 17 A 1 ATOM 132 O O . ASP A 0 17 . 5.227 25.206 13.525 1.00 34.15 17 A 1 ATOM 133 C CG . ASP A 0 17 . 1.579 23.242 14.822 1.00 34.15 17 A 1 ATOM 134 O OD1 . ASP A 0 17 . 1.412 23.613 16.005 1.00 34.15 17 A 1 ATOM 135 O OD2 . ASP A 0 17 . 1.029 22.233 14.320 1.00 34.15 17 A 1 ATOM 136 N N . LYS A 0 18 . 4.817 26.837 15.014 1.00 29.51 18 A 1 ATOM 137 C CA . LYS A 0 18 . 6.216 27.192 15.290 1.00 29.51 18 A 1 ATOM 138 C C . LYS A 0 18 . 6.824 26.157 16.240 1.00 29.51 18 A 1 ATOM 139 C CB . LYS A 0 18 . 6.319 28.606 15.891 1.00 29.51 18 A 1 ATOM 140 O O . LYS A 0 18 . 6.974 26.411 17.429 1.00 29.51 18 A 1 ATOM 141 C CG . LYS A 0 18 . 6.190 29.731 14.862 1.00 29.51 18 A 1 ATOM 142 C CD . LYS A 0 18 . 6.292 31.083 15.580 1.00 29.51 18 A 1 ATOM 143 C CE . LYS A 0 18 . 6.249 32.223 14.560 1.00 29.51 18 A 1 ATOM 144 N NZ . LYS A 0 18 . 5.932 33.514 15.214 1.00 29.51 18 A 1 ATOM 145 N N . ILE A 0 19 . 7.162 24.980 15.720 1.00 38.79 19 A 1 ATOM 146 C CA . ILE A 0 19 . 8.119 24.055 16.353 1.00 38.79 19 A 1 ATOM 147 C C . ILE A 0 19 . 9.044 23.484 15.270 1.00 38.79 19 A 1 ATOM 148 C CB . ILE A 0 19 . 7.466 22.964 17.247 1.00 38.79 19 A 1 ATOM 149 O O . ILE A 0 19 . 9.238 22.277 15.153 1.00 38.79 19 A 1 ATOM 150 C CG1 . ILE A 0 19 . 6.348 23.510 18.168 1.00 38.79 19 A 1 ATOM 151 C CG2 . ILE A 0 19 . 8.551 22.304 18.133 1.00 38.79 19 A 1 ATOM 152 C CD1 . ILE A 0 19 . 5.641 22.447 19.017 1.00 38.79 19 A 1 ATOM 153 N N . TYR A 0 20 . 9.578 24.360 14.427 1.00 40.57 20 A 1 ATOM 154 C CA . TYR A 0 20 . 10.942 24.249 13.928 1.00 40.57 20 A 1 ATOM 155 C C . TYR A 0 20 . 11.650 25.443 14.565 1.00 40.57 20 A 1 ATOM 156 C CB . TYR A 0 20 . 10.980 24.285 12.389 1.00 40.57 20 A 1 ATOM 157 O O . TYR A 0 20 . 11.244 26.579 14.329 1.00 40.57 20 A 1 ATOM 158 C CG . TYR A 0 20 . 10.530 23.002 11.704 1.00 40.57 20 A 1 ATOM 159 C CD1 . TYR A 0 20 . 11.488 22.082 11.234 1.00 40.57 20 A 1 ATOM 160 C CD2 . TYR A 0 20 . 9.160 22.751 11.485 1.00 40.57 20 A 1 ATOM 161 C CE1 . TYR A 0 20 . 11.075 20.915 10.558 1.00 40.57 20 A 1 ATOM 162 C CE2 . TYR A 0 20 . 8.741 21.564 10.848 1.00 40.57 20 A 1 ATOM 163 O OH . TYR A 0 20 . 9.310 19.420 9.920 1.00 40.57 20 A 1 ATOM 164 C CZ . TYR A 0 20 . 9.701 20.628 10.405 1.00 40.57 20 A 1 ATOM 165 N N . GLU A 0 21 . 12.617 25.197 15.451 1.00 35.08 21 A 1 ATOM 166 C CA . GLU A 0 21 . 13.635 26.219 15.664 1.00 35.08 21 A 1 ATOM 167 C C . GLU A 0 21 . 14.280 26.421 14.299 1.00 35.08 21 A 1 ATOM 168 C CB . GLU A 0 21 . 14.651 25.840 16.755 1.00 35.08 21 A 1 ATOM 169 O O . GLU A 0 21 . 14.818 25.496 13.692 1.00 35.08 21 A 1 ATOM 170 C CG . GLU A 0 21 . 14.090 26.163 18.151 1.00 35.08 21 A 1 ATOM 171 C CD . GLU A 0 21 . 15.083 25.916 19.302 1.00 35.08 21 A 1 ATOM 172 O OE1 . GLU A 0 21 . 14.866 26.516 20.382 1.00 35.08 21 A 1 ATOM 173 O OE2 . GLU A 0 21 . 15.994 25.074 19.148 1.00 35.08 21 A 1 ATOM 174 N N . ASP A 0 22 . 14.031 27.617 13.793 1.00 33.78 22 A 1 ATOM 175 C CA . ASP A 0 22 . 14.609 28.223 12.619 1.00 33.78 22 A 1 ATOM 176 C C . ASP A 0 22 . 16.124 28.291 12.846 1.00 33.78 22 A 1 ATOM 177 C CB . ASP A 0 22 . 13.898 29.589 12.510 1.00 33.78 22 A 1 ATOM 178 O O . ASP A 0 22 . 16.658 29.282 13.346 1.00 33.78 22 A 1 ATOM 179 C CG . ASP A 0 22 . 14.115 30.369 11.217 1.00 33.78 22 A 1 ATOM 180 O OD1 . ASP A 0 22 . 14.673 29.790 10.264 1.00 33.78 22 A 1 ATOM 181 O OD2 . ASP A 0 22 . 13.686 31.548 11.216 1.00 33.78 22 A 1 ATOM 182 N N . ASP A 0 23 . 16.822 27.199 12.524 1.00 38.21 23 A 1 ATOM 183 C CA . ASP A 0 23 . 18.243 27.232 12.190 1.00 38.21 23 A 1 ATOM 184 C C . ASP A 0 23 . 18.389 27.955 10.838 1.00 38.21 23 A 1 ATOM 185 C CB . ASP A 0 23 . 18.872 25.817 12.183 1.00 38.21 23 A 1 ATOM 186 O O . ASP A 0 23 . 18.765 27.365 9.836 1.00 38.21 23 A 1 ATOM 187 C CG . ASP A 0 23 . 19.304 25.269 13.551 1.00 38.21 23 A 1 ATOM 188 O OD1 . ASP A 0 23 . 19.605 26.076 14.462 1.00 38.21 23 A 1 ATOM 189 O OD2 . ASP A 0 23 . 19.438 24.025 13.655 1.00 38.21 23 A 1 ATOM 190 N N . GLY A 0 24 . 18.043 29.243 10.811 1.00 36.96 24 A 1 ATOM 191 C CA . GLY A 0 24 . 18.615 30.281 9.956 1.00 36.96 24 A 1 ATOM 192 C C . GLY A 0 24 . 18.732 30.066 8.445 1.00 36.96 24 A 1 ATOM 193 O O . GLY A 0 24 . 19.532 30.784 7.847 1.00 36.96 24 A 1 ATOM 194 N N . ASP A 0 25 . 17.985 29.158 7.816 1.00 43.62 25 A 1 ATOM 195 C CA . ASP A 0 25 . 17.891 29.081 6.355 1.00 43.62 25 A 1 ATOM 196 C C . ASP A 0 25 . 16.540 28.493 5.913 1.00 43.62 25 A 1 ATOM 197 C CB . ASP A 0 25 . 19.114 28.349 5.749 1.00 43.62 25 A 1 ATOM 198 O O . ASP A 0 25 . 16.413 27.328 5.547 1.00 43.62 25 A 1 ATOM 199 C CG . ASP A 0 25 . 19.454 28.798 4.315 1.00 43.62 25 A 1 ATOM 200 O OD1 . ASP A 0 25 . 18.830 29.766 3.813 1.00 43.62 25 A 1 ATOM 201 O OD2 . ASP A 0 25 . 20.399 28.215 3.733 1.00 43.62 25 A 1 ATOM 202 N N . ASP A 0 26 . 15.512 29.344 5.884 1.00 51.03 26 A 1 ATOM 203 C CA . ASP A 0 26 . 14.243 29.122 5.164 1.00 51.03 26 A 1 ATOM 204 C C . ASP A 0 26 . 14.449 29.105 3.620 1.00 51.03 26 A 1 ATOM 205 C CB . ASP A 0 26 . 13.226 30.197 5.632 1.00 51.03 26 A 1 ATOM 206 O O . ASP A 0 26 . 13.514 29.253 2.825 1.00 51.03 26 A 1 ATOM 207 C CG . ASP A 0 26 . 11.863 29.679 6.126 1.00 51.03 26 A 1 ATOM 208 O OD1 . ASP A 0 26 . 11.626 28.448 6.145 1.00 51.03 26 A 1 ATOM 209 O OD2 . ASP A 0 26 . 11.026 30.551 6.465 1.00 51.03 26 A 1 ATOM 210 N N . GLY A 0 27 . 15.702 28.972 3.170 1.00 55.08 27 A 1 ATOM 211 C CA . GLY A 0 27 . 16.110 28.844 1.786 1.00 55.08 27 A 1 ATOM 212 C C . GLY A 0 27 . 15.844 27.440 1.256 1.00 55.08 27 A 1 ATOM 213 O O . GLY A 0 27 . 16.165 26.432 1.884 1.00 55.08 27 A 1 ATOM 214 N N . ASN A 0 28 . 15.269 27.364 0.054 1.00 66.89 28 A 1 ATOM 215 C CA . ASN A 0 28 . 15.281 26.136 -0.733 1.00 66.89 28 A 1 ATOM 216 C C . ASN A 0 28 . 16.732 25.653 -0.843 1.00 66.89 28 A 1 ATOM 217 C CB . ASN A 0 28 . 14.692 26.411 -2.127 1.00 66.89 28 A 1 ATOM 218 O O . ASN A 0 28 . 17.545 26.286 -1.513 1.00 66.89 28 A 1 ATOM 219 C CG . ASN A 0 28 . 13.184 26.567 -2.143 1.00 66.89 28 A 1 ATOM 220 N ND2 . ASN A 0 28 . 12.666 27.244 -3.141 1.00 66.89 28 A 1 ATOM 221 O OD1 . ASN A 0 28 . 12.447 26.070 -1.309 1.00 66.89 28 A 1 ATOM 222 N N . GLU A 0 29 . 17.058 24.560 -0.158 1.00 81.30 29 A 1 ATOM 223 C CA . GLU A 0 29 . 18.382 23.966 -0.240 1.00 81.30 29 A 1 ATOM 224 C C . GLU A 0 29 . 18.558 23.385 -1.644 1.00 81.30 29 A 1 ATOM 225 C CB . GLU A 0 29 . 18.549 22.901 0.846 1.00 81.30 29 A 1 ATOM 226 O O . GLU A 0 29 . 17.732 22.597 -2.118 1.00 81.30 29 A 1 ATOM 227 C CG . GLU A 0 29 . 20.011 22.439 1.011 1.00 81.30 29 A 1 ATOM 228 C CD . GLU A 0 29 . 20.120 21.192 1.897 1.00 81.30 29 A 1 ATOM 229 O OE1 . GLU A 0 29 . 21.243 20.758 2.235 1.00 81.30 29 A 1 ATOM 230 O OE2 . GLU A 0 29 . 19.070 20.550 2.136 1.00 81.30 29 A 1 ATOM 231 N N . GLU A 0 30 . 19.637 23.785 -2.310 1.00 90.70 30 A 1 ATOM 232 C CA . GLU A 0 30 . 19.977 23.321 -3.647 1.00 90.70 30 A 1 ATOM 233 C C . GLU A 0 30 . 21.345 22.645 -3.625 1.00 90.70 30 A 1 ATOM 234 C CB . GLU A 0 30 . 19.952 24.465 -4.675 1.00 90.70 30 A 1 ATOM 235 O O . GLU A 0 30 . 22.318 23.175 -3.082 1.00 90.70 30 A 1 ATOM 236 C CG . GLU A 0 30 . 18.634 25.258 -4.702 1.00 90.70 30 A 1 ATOM 237 C CD . GLU A 0 30 . 18.547 26.271 -5.857 1.00 90.70 30 A 1 ATOM 238 O OE1 . GLU A 0 30 . 17.420 26.758 -6.114 1.00 90.70 30 A 1 ATOM 239 O OE2 . GLU A 0 30 . 19.583 26.539 -6.513 1.00 90.70 30 A 1 ATOM 240 N N . HIS A 0 31 . 21.458 21.487 -4.270 1.00 92.86 31 A 1 ATOM 241 C CA . HIS A 0 31 . 22.747 20.836 -4.499 1.00 92.86 31 A 1 ATOM 242 C C . HIS A 0 31 . 22.876 20.395 -5.948 1.00 92.86 31 A 1 ATOM 243 C CB . HIS A 0 31 . 22.970 19.679 -3.516 1.00 92.86 31 A 1 ATOM 244 O O . HIS A 0 31 . 21.906 20.056 -6.617 1.00 92.86 31 A 1 ATOM 245 C CG . HIS A 0 31 . 22.069 18.494 -3.740 1.00 92.86 31 A 1 ATOM 246 C CD2 . HIS A 0 31 . 22.415 17.306 -4.322 1.00 92.86 31 A 1 ATOM 247 N ND1 . HIS A 0 31 . 20.737 18.432 -3.354 1.00 92.86 31 A 1 ATOM 248 C CE1 . HIS A 0 31 . 20.301 17.217 -3.704 1.00 92.86 31 A 1 ATOM 249 N NE2 . HIS A 0 31 . 21.288 16.510 -4.279 1.00 92.86 31 A 1 ATOM 250 N N . THR A 0 32 . 24.101 20.390 -6.465 1.00 93.32 32 A 1 ATOM 251 C CA . THR A 0 32 . 24.358 19.923 -7.832 1.00 93.32 32 A 1 ATOM 252 C C . THR A 0 32 . 24.687 18.430 -7.830 1.00 93.32 32 A 1 ATOM 253 C CB . THR A 0 32 . 25.444 20.759 -8.515 1.00 93.32 32 A 1 ATOM 254 O O . THR A 0 32 . 25.476 17.943 -7.015 1.00 93.32 32 A 1 ATOM 255 C CG2 . THR A 0 32 . 25.518 20.505 -10.020 1.00 93.32 32 A 1 ATOM 256 O OG1 . THR A 0 32 . 25.161 22.131 -8.358 1.00 93.32 32 A 1 ATOM 257 N N . THR A 0 33 . 24.096 17.692 -8.764 1.00 93.87 33 A 1 ATOM 258 C CA . THR A 0 33 . 24.425 16.292 -9.052 1.00 93.87 33 A 1 ATOM 259 C C . THR A 0 33 . 24.515 16.096 -10.559 1.00 93.87 33 A 1 ATOM 260 C CB . THR A 0 33 . 23.420 15.333 -8.388 1.00 93.87 33 A 1 ATOM 261 O O . THR A 0 33 . 23.987 16.889 -11.335 1.00 93.87 33 A 1 ATOM 262 C CG2 . THR A 0 33 . 22.052 15.311 -9.056 1.00 93.87 33 A 1 ATOM 263 O OG1 . THR A 0 33 . 23.893 14.003 -8.399 1.00 93.87 33 A 1 ATOM 264 N N . ASP A 0 34 . 25.178 15.031 -10.984 1.00 95.01 34 A 1 ATOM 265 C CA . ASP A 0 34 . 25.266 14.660 -12.388 1.00 95.01 34 A 1 ATOM 266 C C . ASP A 0 34 . 24.448 13.403 -12.636 1.00 95.01 34 A 1 ATOM 267 C CB . ASP A 0 34 . 26.713 14.424 -12.813 1.00 95.01 34 A 1 ATOM 268 O O . ASP A 0 34 . 24.658 12.370 -11.991 1.00 95.01 34 A 1 ATOM 269 C CG . ASP A 0 34 . 27.593 15.665 -12.728 1.00 95.01 34 A 1 ATOM 270 O OD1 . ASP A 0 34 . 27.140 16.757 -13.119 1.00 95.01 34 A 1 ATOM 271 O OD2 . ASP A 0 34 . 28.781 15.470 -12.390 1.00 95.01 34 A 1 ATOM 272 N N . ILE A 0 35 . 23.562 13.467 -13.624 1.00 94.80 35 A 1 ATOM 273 C CA . ILE A 0 35 . 22.901 12.290 -14.174 1.00 94.80 35 A 1 ATOM 274 C C . ILE A 0 35 . 23.851 11.676 -15.192 1.00 94.80 35 A 1 ATOM 275 C CB . ILE A 0 35 . 21.530 12.635 -14.785 1.00 94.80 35 A 1 ATOM 276 O O . ILE A 0 35 . 24.174 12.284 -16.214 1.00 94.80 35 A 1 ATOM 277 C CG1 . ILE A 0 35 . 20.638 13.333 -13.737 1.00 94.80 35 A 1 ATOM 278 C CG2 . ILE A 0 35 . 20.861 11.346 -15.304 1.00 94.80 35 A 1 ATOM 279 C CD1 . ILE A 0 35 . 19.334 13.877 -14.302 1.00 94.80 35 A 1 ATOM 280 N N . ILE A 0 36 . 24.305 10.461 -14.907 1.00 96.10 36 A 1 ATOM 281 C CA . ILE A 0 36 . 25.210 9.709 -15.769 1.00 96.10 36 A 1 ATOM 282 C C . ILE A 0 36 . 24.392 8.624 -16.461 1.00 96.10 36 A 1 ATOM 283 C CB . ILE A 0 36 . 26.402 9.157 -14.960 1.00 96.10 36 A 1 ATOM 284 O O . ILE A 0 36 . 23.939 7.674 -15.816 1.00 96.10 36 A 1 ATOM 285 C CG1 . ILE A 0 36 . 27.199 10.304 -14.291 1.00 96.10 36 A 1 ATOM 286 C CG2 . ILE A 0 36 . 27.324 8.339 -15.885 1.00 96.10 36 A 1 ATOM 287 C CD1 . ILE A 0 36 . 28.180 9.838 -13.210 1.00 96.10 36 A 1 ATOM 288 N N . LEU A 0 37 . 24.220 8.770 -17.773 1.00 96.27 37 A 1 ATOM 289 C CA . LEU A 0 37 . 23.558 7.804 -18.644 1.00 96.27 37 A 1 ATOM 290 C C . LEU A 0 37 . 24.607 7.067 -19.470 1.00 96.27 37 A 1 ATOM 291 C CB . LEU A 0 37 . 22.541 8.515 -19.554 1.00 96.27 37 A 1 ATOM 292 O O . LEU A 0 37 . 25.344 7.683 -20.235 1.00 96.27 37 A 1 ATOM 293 C CG . LEU A 0 37 . 21.358 9.160 -18.816 1.00 96.27 37 A 1 ATOM 294 C CD1 . LEU A 0 37 . 20.522 9.984 -19.790 1.00 96.27 37 A 1 ATOM 295 C CD2 . LEU A 0 37 . 20.448 8.113 -18.174 1.00 96.27 37 A 1 ATOM 296 N N . THR A 0 38 . 24.665 5.747 -19.341 1.00 96.38 38 A 1 ATOM 297 C CA . THR A 0 38 . 25.503 4.888 -20.180 1.00 96.38 38 A 1 ATOM 298 C C . THR A 0 38 . 24.614 4.085 -21.110 1.00 96.38 38 A 1 ATOM 299 C CB . THR A 0 38 . 26.420 3.990 -19.344 1.00 96.38 38 A 1 ATOM 300 O O . THR A 0 38 . 23.824 3.252 -20.664 1.00 96.38 38 A 1 ATOM 301 C CG2 . THR A 0 38 . 27.277 3.065 -20.210 1.00 96.38 38 A 1 ATOM 302 O OG1 . THR A 0 38 . 27.329 4.796 -18.627 1.00 96.38 38 A 1 ATOM 303 N N . PHE A 0 39 . 24.762 4.331 -22.405 1.00 96.37 39 A 1 ATOM 304 C CA . PHE A 0 39 . 24.031 3.658 -23.465 1.00 96.37 39 A 1 ATOM 305 C C . PHE A 0 39 . 24.884 2.538 -24.046 1.00 96.37 39 A 1 ATOM 306 C CB . PHE A 0 39 . 23.661 4.659 -24.556 1.00 96.37 39 A 1 ATOM 307 O O . PHE A 0 39 . 26.074 2.711 -24.317 1.00 96.37 39 A 1 ATOM 308 C CG . PHE A 0 39 . 22.757 5.788 -24.108 1.00 96.37 39 A 1 ATOM 309 C CD1 . PHE A 0 39 . 21.366 5.694 -24.298 1.00 96.37 39 A 1 ATOM 310 C CD2 . PHE A 0 39 . 23.306 6.945 -23.523 1.00 96.37 39 A 1 ATOM 311 C CE1 . PHE A 0 39 . 20.524 6.733 -23.868 1.00 96.37 39 A 1 ATOM 312 C CE2 . PHE A 0 39 . 22.465 7.989 -23.106 1.00 96.37 39 A 1 ATOM 313 C CZ . PHE A 0 39 . 21.074 7.876 -23.265 1.00 96.37 39 A 1 ATOM 314 N N . VAL A 0 40 . 24.252 1.394 -24.261 1.00 95.38 40 A 1 ATOM 315 C CA . VAL A 0 40 . 24.827 0.214 -24.892 1.00 95.38 40 A 1 ATOM 316 C C . VAL A 0 40 . 23.895 -0.189 -26.025 1.00 95.38 40 A 1 ATOM 317 C CB . VAL A 0 40 . 24.973 -0.919 -23.869 1.00 95.38 40 A 1 ATOM 318 O O . VAL A 0 40 . 22.744 -0.559 -25.797 1.00 95.38 40 A 1 ATOM 319 C CG1 . VAL A 0 40 . 25.472 -2.210 -24.522 1.00 95.38 40 A 1 ATOM 320 C CG2 . VAL A 0 40 . 25.887 -0.559 -22.691 1.00 95.38 40 A 1 ATOM 321 N N . LEU A 0 41 . 24.406 -0.130 -27.247 1.00 95.00 41 A 1 ATOM 322 C CA . LEU A 0 41 . 23.698 -0.482 -28.468 1.00 95.00 41 A 1 ATOM 323 C C . LEU A 0 41 . 24.346 -1.713 -29.098 1.00 95.00 41 A 1 ATOM 324 C CB . LEU A 0 41 . 23.736 0.745 -29.393 1.00 95.00 41 A 1 ATOM 325 O O . LEU A 0 41 . 25.553 -1.713 -29.345 1.00 95.00 41 A 1 ATOM 326 C CG . LEU A 0 41 . 23.128 0.509 -30.781 1.00 95.00 41 A 1 ATOM 327 C CD1 . LEU A 0 41 . 21.647 0.185 -30.681 1.00 95.00 41 A 1 ATOM 328 C CD2 . LEU A 0 41 . 23.290 1.763 -31.634 1.00 95.00 41 A 1 ATOM 329 N N . ALA A 0 42 . 23.546 -2.737 -29.381 1.00 93.10 42 A 1 ATOM 330 C CA . ALA A 0 42 . 23.981 -3.953 -30.052 1.00 93.10 42 A 1 ATOM 331 C C . ALA A 0 42 . 23.348 -4.046 -31.444 1.00 93.10 42 A 1 ATOM 332 C CB . ALA A 0 42 . 23.647 -5.164 -29.176 1.00 93.10 42 A 1 ATOM 333 O O . ALA A 0 42 . 22.128 -3.942 -31.597 1.00 93.10 42 A 1 ATOM 334 N N . VAL A 0 43 . 24.179 -4.285 -32.452 1.00 91.89 43 A 1 ATOM 335 C CA . VAL A 0 43 . 23.789 -4.409 -33.861 1.00 91.89 43 A 1 ATOM 336 C C . VAL A 0 43 . 24.350 -5.690 -34.462 1.00 91.89 43 A 1 ATOM 337 C CB . VAL A 0 43 . 24.214 -3.180 -34.697 1.00 91.89 43 A 1 ATOM 338 O O . VAL A 0 43 . 25.419 -6.165 -34.070 1.00 91.89 43 A 1 ATOM 339 C CG1 . VAL A 0 43 . 23.079 -2.173 -34.769 1.00 91.89 43 A 1 ATOM 340 C CG2 . VAL A 0 43 . 25.416 -2.393 -34.167 1.00 91.89 43 A 1 ATOM 341 N N . ASP A 0 44 . 23.624 -6.259 -35.420 1.00 87.61 44 A 1 ATOM 342 C CA . ASP A 0 44 . 24.114 -7.395 -36.196 1.00 87.61 44 A 1 ATOM 343 C C . ASP A 0 44 . 25.244 -6.950 -37.135 1.00 87.61 44 A 1 ATOM 344 C CB . ASP A 0 44 . 22.954 -8.045 -36.956 1.00 87.61 44 A 1 ATOM 345 O O . ASP A 0 44 . 25.062 -6.078 -37.990 1.00 87.61 44 A 1 ATOM 346 C CG . ASP A 0 44 . 23.378 -9.317 -37.700 1.00 87.61 44 A 1 ATOM 347 O OD1 . ASP A 0 44 . 24.588 -9.640 -37.674 1.00 87.61 44 A 1 ATOM 348 O OD2 . ASP A 0 44 . 22.481 -9.950 -38.284 1.00 87.61 44 A 1 ATOM 349 N N . SER A 0 45 . 26.422 -7.555 -36.980 1.00 81.37 45 A 1 ATOM 350 C CA . SER A 0 45 . 27.611 -7.179 -37.739 1.00 81.37 45 A 1 ATOM 351 C C . SER A 0 45 . 27.525 -7.584 -39.216 1.00 81.37 45 A 1 ATOM 352 C CB . SER A 0 45 . 28.862 -7.736 -37.055 1.00 81.37 45 A 1 ATOM 353 O O . SER A 0 45 . 28.233 -6.992 -40.039 1.00 81.37 45 A 1 ATOM 354 O OG . SER A 0 45 . 29.095 -9.095 -37.356 1.00 81.37 45 A 1 ATOM 355 N N . GLU A 0 46 . 26.655 -8.538 -39.571 1.00 79.82 46 A 1 ATOM 356 C CA . GLU A 0 46 . 26.448 -8.975 -40.956 1.00 79.82 46 A 1 ATOM 357 C C . GLU A 0 46 . 25.625 -7.973 -41.770 1.00 79.82 46 A 1 ATOM 358 C CB . GLU A 0 46 . 25.789 -10.364 -41.019 1.00 79.82 46 A 1 ATOM 359 O O . GLU A 0 46 . 25.865 -7.820 -42.967 1.00 79.82 46 A 1 ATOM 360 C CG . GLU A 0 46 . 26.667 -11.486 -40.432 1.00 79.82 46 A 1 ATOM 361 C CD . GLU A 0 46 . 26.320 -12.892 -40.969 1.00 79.82 46 A 1 ATOM 362 O OE1 . GLU A 0 46 . 27.194 -13.784 -40.855 1.00 79.82 46 A 1 ATOM 363 O OE2 . GLU A 0 46 . 25.275 -13.074 -41.638 1.00 79.82 46 A 1 ATOM 364 N N . THR A 0 47 . 24.720 -7.221 -41.136 1.00 76.90 47 A 1 ATOM 365 C CA . THR A 0 47 . 23.848 -6.252 -41.834 1.00 76.90 47 A 1 ATOM 366 C C . THR A 0 47 . 24.613 -5.078 -42.459 1.00 76.90 47 A 1 ATOM 367 C CB . THR A 0 47 . 22.745 -5.715 -40.913 1.00 76.90 47 A 1 ATOM 368 O O . THR A 0 47 . 24.152 -4.469 -43.427 1.00 76.90 47 A 1 ATOM 369 C CG2 . THR A 0 47 . 21.793 -6.813 -40.442 1.00 76.90 47 A 1 ATOM 370 O OG1 . THR A 0 47 . 23.289 -5.038 -39.802 1.00 76.90 47 A 1 ATOM 371 N N . LEU A 0 48 . 25.827 -4.806 -41.969 1.00 72.30 48 A 1 ATOM 372 C CA . LEU A 0 48 . 26.751 -3.814 -42.529 1.00 72.30 48 A 1 ATOM 373 C C . LEU A 0 48 . 27.427 -4.282 -43.834 1.00 72.30 48 A 1 ATOM 374 C CB . LEU A 0 48 . 27.812 -3.484 -41.461 1.00 72.30 48 A 1 ATOM 375 O O . LEU A 0 48 . 27.985 -3.459 -44.565 1.00 72.30 48 A 1 ATOM 376 C CG . LEU A 0 48 . 27.270 -2.756 -40.216 1.00 72.30 48 A 1 ATOM 377 C CD1 . LEU A 0 48 . 28.369 -2.680 -39.158 1.00 72.30 48 A 1 ATOM 378 C CD2 . LEU A 0 48 . 26.839 -1.325 -40.535 1.00 72.30 48 A 1 ATOM 379 N N . LEU A 0 49 . 27.403 -5.586 -44.135 1.00 60.01 49 A 1 ATOM 380 C CA . LEU A 0 49 . 28.041 -6.192 -45.303 1.00 60.01 49 A 1 ATOM 381 C C . LEU A 0 49 . 26.972 -6.589 -46.330 1.00 60.01 49 A 1 ATOM 382 C CB . LEU A 0 49 . 28.885 -7.404 -44.852 1.00 60.01 49 A 1 ATOM 383 O O . LEU A 0 49 . 26.247 -7.563 -46.152 1.00 60.01 49 A 1 ATOM 384 C CG . LEU A 0 49 . 30.086 -7.068 -43.946 1.00 60.01 49 A 1 ATOM 385 C CD1 . LEU A 0 49 . 30.705 -8.356 -43.398 1.00 60.01 49 A 1 ATOM 386 C CD2 . LEU A 0 49 . 31.181 -6.307 -44.702 1.00 60.01 49 A 1 ATOM 387 N N . ASN A 0 50 . 26.894 -5.870 -47.452 1.00 52.60 50 A 1 ATOM 388 C CA . ASN A 0 50 . 26.031 -6.272 -48.565 1.00 52.60 50 A 1 ATOM 389 C C . ASN A 0 50 . 26.477 -7.643 -49.114 1.00 52.60 50 A 1 ATOM 390 C CB . ASN A 0 50 . 26.029 -5.175 -49.662 1.00 52.60 50 A 1 ATOM 391 O O . ASN A 0 50 . 27.467 -7.737 -49.842 1.00 52.60 50 A 1 ATOM 392 C CG . ASN A 0 50 . 24.793 -4.288 -49.647 1.00 52.60 50 A 1 ATOM 393 N ND2 . ASN A 0 50 . 24.896 -3.056 -50.082 1.00 52.60 50 A 1 ATOM 394 O OD1 . ASN A 0 50 . 23.709 -4.679 -49.255 1.00 52.60 50 A 1 ATOM 395 N N . ARG A 0 51 . 25.725 -8.711 -48.820 1.00 37.47 51 A 1 ATOM 396 C CA . ARG A 0 51 . 25.709 -9.918 -49.656 1.00 37.47 51 A 1 ATOM 397 C C . ARG A 0 51 . 24.804 -9.639 -50.853 1.00 37.47 51 A 1 ATOM 398 C CB . ARG A 0 51 . 25.252 -11.164 -48.867 1.00 37.47 51 A 1 ATOM 399 O O . ARG A 0 51 . 23.631 -10.001 -50.846 1.00 37.47 51 A 1 ATOM 400 C CG . ARG A 0 51 . 26.353 -11.794 -48.001 1.00 37.47 51 A 1 ATOM 401 C CD . ARG A 0 51 . 25.855 -13.126 -47.416 1.00 37.47 51 A 1 ATOM 402 N NE . ARG A 0 51 . 26.902 -13.826 -46.643 1.00 37.47 51 A 1 ATOM 403 N NH1 . ARG A 0 51 . 25.558 -15.448 -45.718 1.00 37.47 51 A 1 ATOM 404 N NH2 . ARG A 0 51 . 27.683 -15.295 -45.082 1.00 37.47 51 A 1 ATOM 405 C CZ . ARG A 0 51 . 26.713 -14.855 -45.831 1.00 37.47 51 A 1 ATOM 406 N N . GLU A 0 52 . 25.336 -9.009 -51.899 1.00 36.23 52 A 1 ATOM 407 C CA . GLU A 0 52 . 24.694 -9.144 -53.207 1.00 36.23 52 A 1 ATOM 408 C C . GLU A 0 52 . 24.727 -10.629 -53.583 1.00 36.23 52 A 1 ATOM 409 C CB . GLU A 0 52 . 25.360 -8.287 -54.296 1.00 36.23 52 A 1 ATOM 410 O O . GLU A 0 52 . 25.790 -11.222 -53.783 1.00 36.23 52 A 1 ATOM 411 C CG . GLU A 0 52 . 24.825 -6.845 -54.313 1.00 36.23 52 A 1 ATOM 412 C CD . GLU A 0 52 . 25.363 -6.013 -55.493 1.00 36.23 52 A 1 ATOM 413 O OE1 . GLU A 0 52 . 24.760 -4.952 -55.771 1.00 36.23 52 A 1 ATOM 414 O OE2 . GLU A 0 52 . 26.364 -6.434 -56.118 1.00 36.23 52 A 1 ATOM 415 N N . SER A 0 53 . 23.552 -11.255 -53.653 1.00 30.79 53 A 1 ATOM 416 C CA . SER A 0 53 . 23.406 -12.571 -54.256 1.00 30.79 53 A 1 ATOM 417 C C . SER A 0 53 . 23.849 -12.462 -55.712 1.00 30.79 53 A 1 ATOM 418 C CB . SER A 0 53 . 21.954 -13.049 -54.155 1.00 30.79 53 A 1 ATOM 419 O O . SER A 0 53 . 23.206 -11.782 -56.516 1.00 30.79 53 A 1 ATOM 420 O OG . SER A 0 53 . 21.085 -12.102 -54.745 1.00 30.79 53 A 1 ATOM 421 N N . THR A 0 54 . 24.950 -13.121 -56.052 1.00 31.35 54 A 1 ATOM 422 C CA . THR A 0 54 . 25.459 -13.240 -57.414 1.00 31.35 54 A 1 ATOM 423 C C . THR A 0 54 . 24.468 -14.030 -58.268 1.00 31.35 54 A 1 ATOM 424 C CB . THR A 0 54 . 26.858 -13.886 -57.412 1.00 31.35 54 A 1 ATOM 425 O O . THR A 0 54 . 24.590 -15.235 -58.472 1.00 31.35 54 A 1 ATOM 426 C CG2 . THR A 0 54 . 27.946 -12.871 -57.070 1.00 31.35 54 A 1 ATOM 427 O OG1 . THR A 0 54 . 26.954 -14.897 -56.432 1.00 31.35 54 A 1 ATOM 428 N N . ILE A 0 55 . 23.463 -13.342 -58.812 1.00 33.46 55 A 1 ATOM 429 C CA . ILE A 0 55 . 22.709 -13.845 -59.956 1.00 33.46 55 A 1 ATOM 430 C C . ILE A 0 55 . 23.650 -13.737 -61.153 1.00 33.46 55 A 1 ATOM 431 C CB . ILE A 0 55 . 21.368 -13.103 -60.148 1.00 33.46 55 A 1 ATOM 432 O O . ILE A 0 55 . 23.909 -12.653 -61.676 1.00 33.46 55 A 1 ATOM 433 C CG1 . ILE A 0 55 . 20.469 -13.324 -58.908 1.00 33.46 55 A 1 ATOM 434 C CG2 . ILE A 0 55 . 20.668 -13.607 -61.429 1.00 33.46 55 A 1 ATOM 435 C CD1 . ILE A 0 55 . 19.147 -12.548 -58.940 1.00 33.46 55 A 1 ATOM 436 N N . ALA A 0 56 . 24.193 -14.882 -61.563 1.00 31.45 56 A 1 ATOM 437 C CA . ALA A 0 56 . 24.995 -15.022 -62.765 1.00 31.45 56 A 1 ATOM 438 C C . ALA A 0 56 . 24.200 -14.533 -63.990 1.00 31.45 56 A 1 ATOM 439 C CB . ALA A 0 56 . 25.412 -16.495 -62.887 1.00 31.45 56 A 1 ATOM 440 O O . ALA A 0 56 . 23.323 -15.231 -64.501 1.00 31.45 56 A 1 ATOM 441 N N . ARG A 0 57 . 24.513 -13.330 -64.481 1.00 32.55 57 A 1 ATOM 442 C CA . ARG A 0 57 . 24.131 -12.873 -65.824 1.00 32.55 57 A 1 ATOM 443 C C . ARG A 0 57 . 25.317 -13.086 -66.776 1.00 32.55 57 A 1 ATOM 444 C CB . ARG A 0 57 . 23.617 -11.422 -65.790 1.00 32.55 57 A 1 ATOM 445 O O . ARG A 0 57 . 26.457 -12.849 -66.373 1.00 32.55 57 A 1 ATOM 446 C CG . ARG A 0 57 . 22.155 -11.350 -66.257 1.00 32.55 57 A 1 ATOM 447 C CD . ARG A 0 57 . 21.638 -9.910 -66.239 1.00 32.55 57 A 1 ATOM 448 N NE . ARG A 0 57 . 20.298 -9.815 -66.855 1.00 32.55 57 A 1 ATOM 449 N NH1 . ARG A 0 57 . 19.763 -7.724 -66.072 1.00 32.55 57 A 1 ATOM 450 N NH2 . ARG A 0 57 . 18.321 -8.813 -67.381 1.00 32.55 57 A 1 ATOM 451 C CZ . ARG A 0 57 . 19.471 -8.788 -66.767 1.00 32.55 57 A 1 ATOM 452 N N . PRO A 0 58 . 25.090 -13.571 -68.009 1.00 35.81 58 A 1 ATOM 453 C CA . PRO A 0 58 . 26.166 -14.005 -68.885 1.00 35.81 58 A 1 ATOM 454 C C . PRO A 0 58 . 26.950 -12.810 -69.434 1.00 35.81 58 A 1 ATOM 455 C CB . PRO A 0 58 . 25.502 -14.848 -69.976 1.00 35.81 58 A 1 ATOM 456 O O . PRO A 0 58 . 26.399 -11.748 -69.717 1.00 35.81 58 A 1 ATOM 457 C CG . PRO A 0 58 . 24.112 -14.228 -70.088 1.00 35.81 58 A 1 ATOM 458 C CD . PRO A 0 58 . 23.806 -13.751 -68.669 1.00 35.81 58 A 1 ATOM 459 N N . LYS A 0 59 . 28.259 -13.028 -69.569 1.00 33.07 59 A 1 ATOM 460 C CA . LYS A 0 59 . 29.280 -12.074 -70.010 1.00 33.07 59 A 1 ATOM 461 C C . LYS A 0 59 . 28.919 -11.434 -71.358 1.00 33.07 59 A 1 ATOM 462 C CB . LYS A 0 59 . 30.618 -12.835 -70.142 1.00 33.07 59 A 1 ATOM 463 O O . LYS A 0 59 . 28.819 -12.143 -72.355 1.00 33.07 59 A 1 ATOM 464 C CG . LYS A 0 59 . 31.170 -13.381 -68.812 1.00 33.07 59 A 1 ATOM 465 C CD . LYS A 0 59 . 32.402 -14.272 -69.042 1.00 33.07 59 A 1 ATOM 466 C CE . LYS A 0 59 . 32.977 -14.744 -67.699 1.00 33.07 59 A 1 ATOM 467 N NZ . LYS A 0 59 . 34.104 -15.698 -67.876 1.00 33.07 59 A 1 ATOM 468 N N . SER A 0 60 . 28.845 -10.104 -71.406 1.00 35.42 60 A 1 ATOM 469 C CA . SER A 0 60 . 29.044 -9.336 -72.640 1.00 35.42 60 A 1 ATOM 470 C C . SER A 0 60 . 30.426 -8.687 -72.620 1.00 35.42 60 A 1 ATOM 471 C CB . SER A 0 60 . 27.941 -8.304 -72.882 1.00 35.42 60 A 1 ATOM 472 O O . SER A 0 60 . 30.841 -8.095 -71.626 1.00 35.42 60 A 1 ATOM 473 O OG . SER A 0 60 . 27.932 -7.312 -71.878 1.00 35.42 60 A 1 ATOM 474 N N . VAL A 0 61 . 31.136 -8.849 -73.729 1.00 37.50 61 A 1 ATOM 475 C CA . VAL A 0 61 . 32.505 -8.392 -73.972 1.00 37.50 61 A 1 ATOM 476 C C . VAL A 0 61 . 32.496 -6.887 -74.286 1.00 37.50 61 A 1 ATOM 477 C CB . VAL A 0 61 . 33.106 -9.230 -75.130 1.00 37.50 61 A 1 ATOM 478 O O . VAL A 0 61 . 31.576 -6.419 -74.950 1.00 37.50 61 A 1 ATOM 479 C CG1 . VAL A 0 61 . 34.620 -9.068 -75.260 1.00 37.50 61 A 1 ATOM 480 C CG2 . VAL A 0 61 . 32.868 -10.741 -74.938 1.00 37.50 61 A 1 ATOM 481 N N . ASN A 0 62 . 33.552 -6.185 -73.855 1.00 33.36 62 A 1 ATOM 482 C CA . ASN A 0 62 . 33.923 -4.782 -74.131 1.00 33.36 62 A 1 ATOM 483 C C . ASN A 0 62 . 33.479 -3.716 -73.114 1.00 33.36 62 A 1 ATOM 484 C CB . ASN A 0 62 . 33.609 -4.351 -75.580 1.00 33.36 62 A 1 ATOM 485 O O . ASN A 0 62 . 32.502 -3.012 -73.330 1.00 33.36 62 A 1 ATOM 486 C CG . ASN A 0 62 . 34.250 -5.229 -76.631 1.00 33.36 62 A 1 ATOM 487 N ND2 . ASN A 0 62 . 33.720 -5.242 -77.829 1.00 33.36 62 A 1 ATOM 488 O OD1 . ASN A 0 62 . 35.250 -5.885 -76.403 1.00 33.36 62 A 1 ATOM 489 N N . SER A 0 63 . 34.305 -3.509 -72.082 1.00 34.61 63 A 1 ATOM 490 C CA . SER A 0 63 . 34.903 -2.195 -71.776 1.00 34.61 63 A 1 ATOM 491 C C . SER A 0 63 . 35.829 -2.318 -70.563 1.00 34.61 63 A 1 ATOM 492 C CB . SER A 0 63 . 33.880 -1.076 -71.512 1.00 34.61 63 A 1 ATOM 493 O O . SER A 0 63 . 35.388 -2.585 -69.446 1.00 34.61 63 A 1 ATOM 494 O OG . SER A 0 63 . 32.985 -1.425 -70.482 1.00 34.61 63 A 1 ATOM 495 N N . SER A 0 64 . 37.125 -2.127 -70.787 1.00 30.18 64 A 1 ATOM 496 C CA . SER A 0 64 . 38.145 -1.997 -69.752 1.00 30.18 64 A 1 ATOM 497 C C . SER A 0 64 . 38.080 -0.603 -69.123 1.00 30.18 64 A 1 ATOM 498 C CB . SER A 0 64 . 39.520 -2.249 -70.386 1.00 30.18 64 A 1 ATOM 499 O O . SER A 0 64 . 38.624 0.355 -69.667 1.00 30.18 64 A 1 ATOM 500 O OG . SER A 0 64 . 39.647 -1.482 -71.570 1.00 30.18 64 A 1 ATOM 501 N N . SER A 0 65 . 37.448 -0.504 -67.958 1.00 34.41 65 A 1 ATOM 502 C CA . SER A 0 65 . 37.720 0.550 -66.980 1.00 34.41 65 A 1 ATOM 503 C C . SER A 0 65 . 37.696 -0.076 -65.592 1.00 34.41 65 A 1 ATOM 504 C CB . SER A 0 65 . 36.742 1.726 -67.090 1.00 34.41 65 A 1 ATOM 505 O O . SER A 0 65 . 36.677 -0.611 -65.159 1.00 34.41 65 A 1 ATOM 506 O OG . SER A 0 65 . 35.411 1.316 -66.859 1.00 34.41 65 A 1 ATOM 507 N N . SER A 0 66 . 38.841 -0.033 -64.920 1.00 29.20 66 A 1 ATOM 508 C CA . SER A 0 66 . 39.057 -0.432 -63.533 1.00 29.20 66 A 1 ATOM 509 C C . SER A 0 66 . 38.212 0.427 -62.586 1.00 29.20 66 A 1 ATOM 510 C CB . SER A 0 66 . 40.555 -0.267 -63.240 1.00 29.20 66 A 1 ATOM 511 O O . SER A 0 66 . 38.679 1.438 -62.066 1.00 29.20 66 A 1 ATOM 512 O OG . SER A 0 66 . 40.976 1.025 -63.647 1.00 29.20 66 A 1 ATOM 513 N N . GLY A 0 67 . 36.951 0.052 -62.388 1.00 29.17 67 A 1 ATOM 514 C CA . GLY A 0 67 . 36.138 0.550 -61.288 1.00 29.17 67 A 1 ATOM 515 C C . GLY A 0 67 . 36.423 -0.295 -60.056 1.00 29.17 67 A 1 ATOM 516 O O . GLY A 0 67 . 36.091 -1.479 -60.045 1.00 29.17 67 A 1 ATOM 517 N N . LEU A 0 68 . 37.038 0.297 -59.026 1.00 29.11 68 A 1 ATOM 518 C CA . LEU A 0 68 . 36.945 -0.257 -57.678 1.00 29.11 68 A 1 ATOM 519 C C . LEU A 0 68 . 35.456 -0.462 -57.390 1.00 29.11 68 A 1 ATOM 520 C CB . LEU A 0 68 . 37.549 0.692 -56.622 1.00 29.11 68 A 1 ATOM 521 O O . LEU A 0 68 . 34.672 0.483 -57.498 1.00 29.11 68 A 1 ATOM 522 C CG . LEU A 0 68 . 39.081 0.628 -56.471 1.00 29.11 68 A 1 ATOM 523 C CD1 . LEU A 0 68 . 39.800 1.589 -57.419 1.00 29.11 68 A 1 ATOM 524 C CD2 . LEU A 0 68 . 39.473 0.992 -55.039 1.00 29.11 68 A 1 ATOM 525 N N . SER A 0 69 . 35.066 -1.690 -57.059 1.00 30.89 69 A 1 ATOM 526 C CA . SER A 0 69 . 33.735 -1.979 -56.550 1.00 30.89 69 A 1 ATOM 527 C C . SER A 0 69 . 33.563 -1.220 -55.234 1.00 30.89 69 A 1 ATOM 528 C CB . SER A 0 69 . 33.555 -3.493 -56.366 1.00 30.89 69 A 1 ATOM 529 O O . SER A 0 69 . 33.945 -1.708 -54.170 1.00 30.89 69 A 1 ATOM 530 O OG . SER A 0 69 . 34.535 -4.004 -55.483 1.00 30.89 69 A 1 ATOM 531 N N . ASN A 0 70 . 33.028 -0.001 -55.300 1.00 31.96 70 A 1 ATOM 532 C CA . ASN A 0 70 . 32.468 0.666 -54.138 1.00 31.96 70 A 1 ATOM 533 C C . ASN A 0 70 . 31.245 -0.153 -53.733 1.00 31.96 70 A 1 ATOM 534 C CB . ASN A 0 70 . 32.113 2.132 -54.465 1.00 31.96 70 A 1 ATOM 535 O O . ASN A 0 70 . 30.140 0.097 -54.211 1.00 31.96 70 A 1 ATOM 536 C CG . ASN A 0 70 . 33.264 3.107 -54.296 1.00 31.96 70 A 1 ATOM 537 N ND2 . ASN A 0 70 . 33.043 4.359 -54.620 1.00 31.96 70 A 1 ATOM 538 O OD1 . ASN A 0 70 . 34.352 2.793 -53.852 1.00 31.96 70 A 1 ATOM 539 N N . GLY A 0 71 . 31.457 -1.162 -52.886 1.00 37.68 71 A 1 ATOM 540 C CA . GLY A 0 71 . 30.370 -1.751 -52.124 1.00 37.68 71 A 1 ATOM 541 C C . GLY A 0 71 . 29.647 -0.598 -51.440 1.00 37.68 71 A 1 ATOM 542 O O . GLY A 0 71 . 30.263 0.176 -50.706 1.00 37.68 71 A 1 ATOM 543 N N . HIS A 0 72 . 28.369 -0.403 -51.757 1.00 45.80 72 A 1 ATOM 544 C CA . HIS A 0 72 . 27.554 0.549 -51.022 1.00 45.80 72 A 1 ATOM 545 C C . HIS A 0 72 . 27.493 0.049 -49.575 1.00 45.80 72 A 1 ATOM 546 C CB . HIS A 0 72 . 26.166 0.678 -51.676 1.00 45.80 72 A 1 ATOM 547 O O . HIS A 0 72 . 26.813 -0.936 -49.295 1.00 45.80 72 A 1 ATOM 548 C CG . HIS A 0 72 . 26.104 1.745 -52.744 1.00 45.80 72 A 1 ATOM 549 C CD2 . HIS A 0 72 . 26.099 1.575 -54.104 1.00 45.80 72 A 1 ATOM 550 N ND1 . HIS A 0 72 . 25.999 3.095 -52.505 1.00 45.80 72 A 1 ATOM 551 C CE1 . HIS A 0 72 . 25.933 3.726 -53.688 1.00 45.80 72 A 1 ATOM 552 N NE2 . HIS A 0 72 . 25.991 2.844 -54.694 1.00 45.80 72 A 1 ATOM 553 N N . ASN A 0 73 . 28.259 0.678 -48.678 1.00 56.30 73 A 1 ATOM 554 C CA . ASN A 0 73 . 28.186 0.403 -47.247 1.00 56.30 73 A 1 ATOM 555 C C . ASN A 0 73 . 26.771 0.759 -46.772 1.00 56.30 73 A 1 ATOM 556 C CB . ASN A 0 73 . 29.251 1.215 -46.481 1.00 56.30 73 A 1 ATOM 557 O O . ASN A 0 73 . 26.362 1.922 -46.866 1.00 56.30 73 A 1 ATOM 558 C CG . ASN A 0 73 . 30.681 0.727 -46.648 1.00 56.30 73 A 1 ATOM 559 N ND2 . ASN A 0 73 . 31.629 1.394 -46.032 1.00 56.30 73 A 1 ATOM 560 O OD1 . ASN A 0 73 . 30.982 -0.245 -47.310 1.00 56.30 73 A 1 ATOM 561 N N . ASN A 0 74 . 26.030 -0.230 -46.272 1.00 77.40 74 A 1 ATOM 562 C CA . ASN A 0 74 . 24.748 0.003 -45.615 1.00 77.40 74 A 1 ATOM 563 C C . ASN A 0 74 . 25.025 0.594 -44.233 1.00 77.40 74 A 1 ATOM 564 C CB . ASN A 0 74 . 23.932 -1.302 -45.543 1.00 77.40 74 A 1 ATOM 565 O O . ASN A 0 74 . 25.269 -0.129 -43.274 1.00 77.40 74 A 1 ATOM 566 C CG . ASN A 0 74 . 23.129 -1.601 -46.797 1.00 77.40 74 A 1 ATOM 567 N ND2 . ASN A 0 74 . 22.568 -2.782 -46.864 1.00 77.40 74 A 1 ATOM 568 O OD1 . ASN A 0 74 . 22.995 -0.795 -47.708 1.00 77.40 74 A 1 ATOM 569 N N . PHE A 0 75 . 25.046 1.924 -44.141 1.00 87.76 75 A 1 ATOM 570 C CA . PHE A 0 75 . 25.142 2.605 -42.854 1.00 87.76 75 A 1 ATOM 571 C C . PHE A 0 75 . 23.861 2.388 -42.055 1.00 87.76 75 A 1 ATOM 572 C CB . PHE A 0 75 . 25.410 4.105 -43.042 1.00 87.76 75 A 1 ATOM 573 O O . PHE A 0 75 . 22.762 2.530 -42.596 1.00 87.76 75 A 1 ATOM 574 C CG . PHE A 0 75 . 26.643 4.474 -43.847 1.00 87.76 75 A 1 ATOM 575 C CD1 . PHE A 0 75 . 27.767 3.628 -43.886 1.00 87.76 75 A 1 ATOM 576 C CD2 . PHE A 0 75 . 26.678 5.701 -44.537 1.00 87.76 75 A 1 ATOM 577 C CE1 . PHE A 0 75 . 28.912 4.006 -44.604 1.00 87.76 75 A 1 ATOM 578 C CE2 . PHE A 0 75 . 27.822 6.067 -45.273 1.00 87.76 75 A 1 ATOM 579 C CZ . PHE A 0 75 . 28.936 5.216 -45.311 1.00 87.76 75 A 1 ATOM 580 N N . MET A 0 76 . 24.012 2.101 -40.767 1.00 90.03 76 A 1 ATOM 581 C CA . MET A 0 76 . 22.886 1.980 -39.845 1.00 90.03 76 A 1 ATOM 582 C C . MET A 0 76 . 22.708 3.302 -39.109 1.00 90.03 76 A 1 ATOM 583 C CB . MET A 0 76 . 23.077 0.805 -38.883 1.00 90.03 76 A 1 ATOM 584 O O . MET A 0 76 . 23.691 3.922 -38.693 1.00 90.03 76 A 1 ATOM 585 C CG . MET A 0 76 . 23.349 -0.506 -39.626 1.00 90.03 76 A 1 ATOM 586 S SD . MET A 0 76 . 23.703 -1.895 -38.527 1.00 90.03 76 A 1 ATOM 587 C CE . MET A 0 76 . 22.006 -2.440 -38.245 1.00 90.03 76 A 1 ATOM 588 N N . TYR A 0 77 . 21.460 3.735 -38.978 1.00 93.29 77 A 1 ATOM 589 C CA . TYR A 0 77 . 21.088 5.008 -38.377 1.00 93.29 77 A 1 ATOM 590 C C . TYR A 0 77 . 20.163 4.740 -37.203 1.00 93.29 77 A 1 ATOM 591 C CB . TYR A 0 77 . 20.384 5.890 -39.413 1.00 93.29 77 A 1 ATOM 592 O O . TYR A 0 77 . 19.190 4.009 -37.350 1.00 93.29 77 A 1 ATOM 593 C CG . TYR A 0 77 . 21.267 6.373 -40.546 1.00 93.29 77 A 1 ATOM 594 C CD1 . TYR A 0 77 . 21.922 7.613 -40.439 1.00 93.29 77 A 1 ATOM 595 C CD2 . TYR A 0 77 . 21.437 5.586 -41.701 1.00 93.29 77 A 1 ATOM 596 C CE1 . TYR A 0 77 . 22.764 8.062 -41.474 1.00 93.29 77 A 1 ATOM 597 C CE2 . TYR A 0 77 . 22.256 6.040 -42.752 1.00 93.29 77 A 1 ATOM 598 O OH . TYR A 0 77 . 23.717 7.744 -43.641 1.00 93.29 77 A 1 ATOM 599 C CZ . TYR A 0 77 . 22.929 7.275 -42.634 1.00 93.29 77 A 1 ATOM 600 N N . PHE A 0 78 . 20.452 5.360 -36.069 1.00 95.18 78 A 1 ATOM 601 C CA . PHE A 0 78 . 19.632 5.276 -34.874 1.00 95.18 78 A 1 ATOM 602 C C . PHE A 0 78 . 19.372 6.674 -34.336 1.00 95.18 78 A 1 ATOM 603 C CB . PHE A 0 78 . 20.308 4.386 -33.830 1.00 95.18 78 A 1 ATOM 604 O O . PHE A 0 78 . 20.247 7.539 -34.395 1.00 95.18 78 A 1 ATOM 605 C CG . PHE A 0 78 . 20.666 3.012 -34.355 1.00 95.18 78 A 1 ATOM 606 C CD1 . PHE A 0 78 . 19.668 2.029 -34.428 1.00 95.18 78 A 1 ATOM 607 C CD2 . PHE A 0 78 . 21.961 2.734 -34.833 1.00 95.18 78 A 1 ATOM 608 C CE1 . PHE A 0 78 . 19.961 0.756 -34.930 1.00 95.18 78 A 1 ATOM 609 C CE2 . PHE A 0 78 . 22.251 1.464 -35.366 1.00 95.18 78 A 1 ATOM 610 C CZ . PHE A 0 78 . 21.245 0.482 -35.417 1.00 95.18 78 A 1 ATOM 611 N N . HIS A 0 79 . 18.182 6.881 -33.796 1.00 96.00 79 A 1 ATOM 612 C CA . HIS A 0 79 . 17.788 8.096 -33.103 1.00 96.00 79 A 1 ATOM 613 C C . HIS A 0 79 . 17.247 7.706 -31.732 1.00 96.00 79 A 1 ATOM 614 C CB . HIS A 0 79 . 16.752 8.850 -33.943 1.00 96.00 79 A 1 ATOM 615 O O . HIS A 0 79 . 16.347 6.870 -31.640 1.00 96.00 79 A 1 ATOM 616 C CG . HIS A 0 79 . 16.293 10.120 -33.283 1.00 96.00 79 A 1 ATOM 617 C CD2 . HIS A 0 79 . 15.057 10.388 -32.763 1.00 96.00 79 A 1 ATOM 618 N ND1 . HIS A 0 79 . 17.058 11.246 -33.098 1.00 96.00 79 A 1 ATOM 619 C CE1 . HIS A 0 79 . 16.303 12.168 -32.485 1.00 96.00 79 A 1 ATOM 620 N NE2 . HIS A 0 79 . 15.073 11.689 -32.259 1.00 96.00 79 A 1 ATOM 621 N N . LEU A 0 80 . 17.809 8.284 -30.676 1.00 95.97 80 A 1 ATOM 622 C CA . LEU A 0 80 . 17.300 8.149 -29.320 1.00 95.97 80 A 1 ATOM 623 C C . LEU A 0 80 . 16.787 9.502 -28.848 1.00 95.97 80 A 1 ATOM 624 C CB . LEU A 0 80 . 18.368 7.608 -28.361 1.00 95.97 80 A 1 ATOM 625 O O . LEU A 0 80 . 17.493 10.496 -28.980 1.00 95.97 80 A 1 ATOM 626 C CG . LEU A 0 80 . 18.926 6.225 -28.740 1.00 95.97 80 A 1 ATOM 627 C CD1 . LEU A 0 80 . 20.234 6.325 -29.534 1.00 95.97 80 A 1 ATOM 628 C CD2 . LEU A 0 80 . 19.236 5.450 -27.466 1.00 95.97 80 A 1 ATOM 629 N N . GLU A 0 81 . 15.602 9.526 -28.255 1.00 94.58 81 A 1 ATOM 630 C CA . GLU A 0 81 . 15.006 10.717 -27.649 1.00 94.58 81 A 1 ATOM 631 C C . GLU A 0 81 . 14.577 10.379 -26.224 1.00 94.58 81 A 1 ATOM 632 C CB . GLU A 0 81 . 13.809 11.185 -28.486 1.00 94.58 81 A 1 ATOM 633 O O . GLU A 0 81 . 13.919 9.362 -25.981 1.00 94.58 81 A 1 ATOM 634 C CG . GLU A 0 81 . 13.247 12.551 -28.061 1.00 94.58 81 A 1 ATOM 635 C CD . GLU A 0 81 . 11.898 12.880 -28.733 1.00 94.58 81 A 1 ATOM 636 O OE1 . GLU A 0 81 . 11.390 14.001 -28.520 1.00 94.58 81 A 1 ATOM 637 O OE2 . GLU A 0 81 . 11.280 11.988 -29.360 1.00 94.58 81 A 1 ATOM 638 N N . TYR A 0 82 . 14.939 11.219 -25.263 1.00 93.09 82 A 1 ATOM 639 C CA . TYR A 0 82 . 14.541 11.037 -23.876 1.00 93.09 82 A 1 ATOM 640 C C . TYR A 0 82 . 14.386 12.371 -23.174 1.00 93.09 82 A 1 ATOM 641 C CB . TYR A 0 82 . 15.527 10.130 -23.138 1.00 93.09 82 A 1 ATOM 642 O O . TYR A 0 82 . 15.068 13.348 -23.475 1.00 93.09 82 A 1 ATOM 643 C CG . TYR A 0 82 . 16.960 10.610 -23.115 1.00 93.09 82 A 1 ATOM 644 C CD1 . TYR A 0 82 . 17.814 10.282 -24.187 1.00 93.09 82 A 1 ATOM 645 C CD2 . TYR A 0 82 . 17.437 11.375 -22.032 1.00 93.09 82 A 1 ATOM 646 C CE1 . TYR A 0 82 . 19.150 10.712 -24.172 1.00 93.09 82 A 1 ATOM 647 C CE2 . TYR A 0 82 . 18.774 11.809 -22.017 1.00 93.09 82 A 1 ATOM 648 O OH . TYR A 0 82 . 20.924 11.842 -23.079 1.00 93.09 82 A 1 ATOM 649 C CZ . TYR A 0 82 . 19.629 11.467 -23.085 1.00 93.09 82 A 1 ATOM 650 N N . SER A 0 83 . 13.482 12.393 -22.204 1.00 89.57 83 A 1 ATOM 651 C CA . SER A 0 83 . 13.266 13.560 -21.371 1.00 89.57 83 A 1 ATOM 652 C C . SER A 0 83 . 13.445 13.185 -19.912 1.00 89.57 83 A 1 ATOM 653 C CB . SER A 0 83 . 11.906 14.175 -21.659 1.00 89.57 83 A 1 ATOM 654 O O . SER A 0 83 . 12.855 12.215 -19.432 1.00 89.57 83 A 1 ATOM 655 O OG . SER A 0 83 . 11.870 15.445 -21.074 1.00 89.57 83 A 1 ATOM 656 N N . ILE A 0 84 . 14.312 13.925 -19.228 1.00 84.96 84 A 1 ATOM 657 C CA . ILE A 0 84 . 14.647 13.670 -17.821 1.00 84.96 84 A 1 ATOM 658 C C . ILE A 0 84 . 13.567 14.235 -16.892 1.00 84.96 84 A 1 ATOM 659 C CB . ILE A 0 84 . 16.061 14.216 -17.526 1.00 84.96 84 A 1 ATOM 660 O O . ILE A 0 84 . 13.426 13.762 -15.771 1.00 84.96 84 A 1 ATOM 661 C CG1 . ILE A 0 84 . 17.081 13.408 -18.362 1.00 84.96 84 A 1 ATOM 662 C CG2 . ILE A 0 84 . 16.420 14.159 -16.033 1.00 84.96 84 A 1 ATOM 663 C CD1 . ILE A 0 84 . 18.538 13.831 -18.189 1.00 84.96 84 A 1 ATOM 664 N N . MET A 0 85 . 12.786 15.212 -17.361 1.00 78.28 85 A 1 ATOM 665 C CA . MET A 0 85 . 11.735 15.903 -16.608 1.00 78.28 85 A 1 ATOM 666 C C . MET A 0 85 . 10.559 16.211 -17.536 1.00 78.28 85 A 1 ATOM 667 C CB . MET A 0 85 . 12.287 17.204 -16.005 1.00 78.28 85 A 1 ATOM 668 O O . MET A 0 85 . 10.737 16.290 -18.739 1.00 78.28 85 A 1 ATOM 669 C CG . MET A 0 85 . 13.517 16.961 -15.122 1.00 78.28 85 A 1 ATOM 670 S SD . MET A 0 85 . 14.098 18.417 -14.230 1.00 78.28 85 A 1 ATOM 671 C CE . MET A 0 85 . 12.870 18.459 -12.912 1.00 78.28 85 A 1 ATOM 672 N N . ASN A 0 86 . 9.358 16.467 -17.017 1.00 68.76 86 A 1 ATOM 673 C CA . ASN A 0 86 . 8.196 16.817 -17.858 1.00 68.76 86 A 1 ATOM 674 C C . ASN A 0 86 . 8.250 18.255 -18.435 1.00 68.76 86 A 1 ATOM 675 C CB . ASN A 0 86 . 6.902 16.536 -17.072 1.00 68.76 86 A 1 ATOM 676 O O . ASN A 0 86 . 7.209 18.868 -18.671 1.00 68.76 86 A 1 ATOM 677 C CG . ASN A 0 86 . 6.620 15.061 -16.863 1.00 68.76 86 A 1 ATOM 678 N ND2 . ASN A 0 86 . 5.911 14.728 -15.811 1.00 68.76 86 A 1 ATOM 679 O OD1 . ASN A 0 86 . 6.982 14.192 -17.637 1.00 68.76 86 A 1 ATOM 680 N N . LYS A 0 87 . 9.450 18.806 -18.634 1.00 69.01 87 A 1 ATOM 681 C CA . LYS A 0 87 . 9.719 20.163 -19.119 1.00 69.01 87 A 1 ATOM 682 C C . LYS A 0 87 . 10.484 20.060 -20.439 1.00 69.01 87 A 1 ATOM 683 C CB . LYS A 0 87 . 10.512 20.945 -18.050 1.00 69.01 87 A 1 ATOM 684 O O . LYS A 0 87 . 11.444 19.296 -20.529 1.00 69.01 87 A 1 ATOM 685 C CG . LYS A 0 87 . 9.710 21.255 -16.772 1.00 69.01 87 A 1 ATOM 686 C CD . LYS A 0 87 . 10.571 21.919 -15.677 1.00 69.01 87 A 1 ATOM 687 C CE . LYS A 0 87 . 9.723 22.171 -14.414 1.00 69.01 87 A 1 ATOM 688 N NZ . LYS A 0 87 . 10.525 22.496 -13.202 1.00 69.01 87 A 1 ATOM 689 N N . ASP A 0 88 . 10.083 20.847 -21.436 1.00 67.86 88 A 1 ATOM 690 C CA . ASP A 0 88 . 10.675 20.813 -22.784 1.00 67.86 88 A 1 ATOM 691 C C . ASP A 0 88 . 12.193 21.087 -22.771 1.00 67.86 88 A 1 ATOM 692 C CB . ASP A 0 88 . 9.952 21.826 -23.693 1.00 67.86 88 A 1 ATOM 693 O O . ASP A 0 88 . 12.931 20.528 -23.581 1.00 67.86 88 A 1 ATOM 694 C CG . ASP A 0 88 . 8.494 21.462 -24.018 1.00 67.86 88 A 1 ATOM 695 O OD1 . ASP A 0 88 . 8.162 20.255 -24.024 1.00 67.86 88 A 1 ATOM 696 O OD2 . ASP A 0 88 . 7.703 22.399 -24.273 1.00 67.86 88 A 1 ATOM 697 N N . ASP A 0 89 . 12.677 21.868 -21.799 1.00 72.89 89 A 1 ATOM 698 C CA . ASP A 0 89 . 14.100 22.201 -21.626 1.00 72.89 89 A 1 ATOM 699 C C . ASP A 0 89 . 14.986 20.988 -21.288 1.00 72.89 89 A 1 ATOM 700 C CB . ASP A 0 89 . 14.240 23.257 -20.517 1.00 72.89 89 A 1 ATOM 701 O O . ASP A 0 89 . 16.202 21.032 -21.468 1.00 72.89 89 A 1 ATOM 702 C CG . ASP A 0 89 . 13.512 24.572 -20.818 1.00 72.89 89 A 1 ATOM 703 O OD1 . ASP A 0 89 . 13.343 24.906 -22.013 1.00 72.89 89 A 1 ATOM 704 O OD2 . ASP A 0 89 . 13.104 25.228 -19.836 1.00 72.89 89 A 1 ATOM 705 N N . PHE A 0 90 . 14.387 19.889 -20.822 1.00 79.79 90 A 1 ATOM 706 C CA . PHE A 0 90 . 15.083 18.646 -20.476 1.00 79.79 90 A 1 ATOM 707 C C . PHE A 0 90 . 14.869 17.554 -21.525 1.00 79.79 90 A 1 ATOM 708 C CB . PHE A 0 90 . 14.683 18.198 -19.066 1.00 79.79 90 A 1 ATOM 709 O O . PHE A 0 90 . 14.988 16.366 -21.213 1.00 79.79 90 A 1 ATOM 710 C CG . PHE A 0 90 . 15.148 19.147 -17.985 1.00 79.79 90 A 1 ATOM 711 C CD1 . PHE A 0 90 . 16.388 18.948 -17.352 1.00 79.79 90 A 1 ATOM 712 C CD2 . PHE A 0 90 . 14.351 20.248 -17.631 1.00 79.79 90 A 1 ATOM 713 C CE1 . PHE A 0 90 . 16.812 19.835 -16.346 1.00 79.79 90 A 1 ATOM 714 C CE2 . PHE A 0 90 . 14.766 21.128 -16.619 1.00 79.79 90 A 1 ATOM 715 C CZ . PHE A 0 90 . 15.996 20.917 -15.972 1.00 79.79 90 A 1 ATOM 716 N N . LEU A 0 91 . 14.513 17.936 -22.753 1.00 87.71 91 A 1 ATOM 717 C CA . LEU A 0 91 . 14.446 17.030 -23.889 1.00 87.71 91 A 1 ATOM 718 C C . LEU A 0 91 . 15.827 16.884 -24.534 1.00 87.71 91 A 1 ATOM 719 C CB . LEU A 0 91 . 13.388 17.534 -24.881 1.00 87.71 91 A 1 ATOM 720 O O . LEU A 0 91 . 16.393 17.831 -25.079 1.00 87.71 91 A 1 ATOM 721 C CG . LEU A 0 91 . 13.076 16.517 -25.992 1.00 87.71 91 A 1 ATOM 722 C CD1 . LEU A 0 91 . 12.378 15.280 -25.417 1.00 87.71 91 A 1 ATOM 723 C CD2 . LEU A 0 91 . 12.165 17.170 -27.030 1.00 87.71 91 A 1 ATOM 724 N N . PHE A 0 92 . 16.350 15.665 -24.506 1.00 91.84 92 A 1 ATOM 725 C CA . PHE A 0 92 . 17.621 15.300 -25.108 1.00 91.84 92 A 1 ATOM 726 C C . PHE A 0 92 . 17.377 14.352 -26.274 1.00 91.84 92 A 1 ATOM 727 C CB . PHE A 0 92 . 18.537 14.672 -24.054 1.00 91.84 92 A 1 ATOM 728 O O . PHE A 0 92 . 16.468 13.518 -26.251 1.00 91.84 92 A 1 ATOM 729 C CG . PHE A 0 92 . 18.842 15.593 -22.890 1.00 91.84 92 A 1 ATOM 730 C CD1 . PHE A 0 92 . 19.932 16.481 -22.950 1.00 91.84 92 A 1 ATOM 731 C CD2 . PHE A 0 92 . 17.998 15.599 -21.764 1.00 91.84 92 A 1 ATOM 732 C CE1 . PHE A 0 92 . 20.166 17.382 -21.894 1.00 91.84 92 A 1 ATOM 733 C CE2 . PHE A 0 92 . 18.225 16.507 -20.715 1.00 91.84 92 A 1 ATOM 734 C CZ . PHE A 0 92 . 19.307 17.401 -20.781 1.00 91.84 92 A 1 ATOM 735 N N . SER A 0 93 . 18.218 14.460 -27.297 1.00 93.66 93 A 1 ATOM 736 C CA . SER A 0 93 . 18.241 13.467 -28.360 1.00 93.66 93 A 1 ATOM 737 C C . SER A 0 93 . 19.658 13.193 -28.833 1.00 93.66 93 A 1 ATOM 738 C CB . SER A 0 93 . 17.269 13.826 -29.492 1.00 93.66 93 A 1 ATOM 739 O O . SER A 0 93 . 20.501 14.097 -28.847 1.00 93.66 93 A 1 ATOM 740 O OG . SER A 0 93 . 17.801 14.714 -30.457 1.00 93.66 93 A 1 ATOM 741 N N . THR A 0 94 . 19.911 11.952 -29.224 1.00 95.11 94 A 1 ATOM 742 C CA . THR A 0 94 . 21.220 11.486 -29.667 1.00 95.11 94 A 1 ATOM 743 C C . THR A 0 94 . 21.043 10.632 -30.910 1.00 95.11 94 A 1 ATOM 744 C CB . THR A 0 94 . 21.949 10.743 -28.533 1.00 95.11 94 A 1 ATOM 745 O O . THR A 0 94 . 20.412 9.575 -30.866 1.00 95.11 94 A 1 ATOM 746 C CG2 . THR A 0 94 . 23.294 10.186 -28.990 1.00 95.11 94 A 1 ATOM 747 O OG1 . THR A 0 94 . 22.226 11.675 -27.513 1.00 95.11 94 A 1 ATOM 748 N N . ASP A 0 95 . 21.624 11.075 -32.027 1.00 95.70 95 A 1 ATOM 749 C CA . ASP A 0 95 . 21.716 10.240 -33.222 1.00 95.70 95 A 1 ATOM 750 C C . ASP A 0 95 . 22.984 9.380 -33.162 1.00 95.70 95 A 1 ATOM 751 C CB . ASP A 0 95 . 21.717 11.035 -34.533 1.00 95.70 95 A 1 ATOM 752 O O . ASP A 0 95 . 24.059 9.856 -32.789 1.00 95.70 95 A 1 ATOM 753 C CG . ASP A 0 95 . 20.547 11.979 -34.797 1.00 95.70 95 A 1 ATOM 754 O OD1 . ASP A 0 95 . 19.413 11.638 -34.417 1.00 95.70 95 A 1 ATOM 755 O OD2 . ASP A 0 95 . 20.760 12.971 -35.547 1.00 95.70 95 A 1 ATOM 756 N N . VAL A 0 96 . 22.901 8.131 -33.608 1.00 95.11 96 A 1 ATOM 757 C CA . VAL A 0 96 . 24.056 7.237 -33.753 1.00 95.11 96 A 1 ATOM 758 C C . VAL A 0 96 . 24.112 6.728 -35.183 1.00 95.11 96 A 1 ATOM 759 C CB . VAL A 0 96 . 24.029 6.082 -32.735 1.00 95.11 96 A 1 ATOM 760 O O . VAL A 0 96 . 23.132 6.205 -35.709 1.00 95.11 96 A 1 ATOM 761 C CG1 . VAL A 0 96 . 25.313 5.243 -32.816 1.00 95.11 96 A 1 ATOM 762 C CG2 . VAL A 0 96 . 23.886 6.598 -31.299 1.00 95.11 96 A 1 ATOM 763 N N . VAL A 0 97 . 25.274 6.865 -35.820 1.00 93.88 97 A 1 ATOM 764 C CA . VAL A 0 97 . 25.525 6.335 -37.164 1.00 93.88 97 A 1 ATOM 765 C C . VAL A 0 97 . 26.656 5.328 -37.106 1.00 93.88 97 A 1 ATOM 766 C CB . VAL A 0 97 . 25.826 7.436 -38.192 1.00 93.88 97 A 1 ATOM 767 O O . VAL A 0 97 . 27.768 5.655 -36.688 1.00 93.88 97 A 1 ATOM 768 C CG1 . VAL A 0 97 . 25.900 6.853 -39.611 1.00 93.88 97 A 1 ATOM 769 C CG2 . VAL A 0 97 . 24.727 8.496 -38.189 1.00 93.88 97 A 1 ATOM 770 N N . VAL A 0 98 . 26.386 4.109 -37.561 1.00 92.50 98 A 1 ATOM 771 C CA . VAL A 0 98 . 27.390 3.050 -37.693 1.00 92.50 98 A 1 ATOM 772 C C . VAL A 0 98 . 27.836 3.005 -39.151 1.00 92.50 98 A 1 ATOM 773 C CB . VAL A 0 98 . 26.859 1.697 -37.190 1.00 92.50 98 A 1 ATOM 774 O O . VAL A 0 98 . 27.069 2.626 -40.036 1.00 92.50 98 A 1 ATOM 775 C CG1 . VAL A 0 98 . 27.985 0.658 -37.174 1.00 92.50 98 A 1 ATOM 776 C CG2 . VAL A 0 98 . 26.290 1.803 -35.766 1.00 92.50 98 A 1 ATOM 777 N N . PHE A 0 99 . 29.071 3.441 -39.413 1.00 88.76 99 A 1 ATOM 778 C CA . PHE A 0 99 . 29.625 3.518 -40.768 1.00 88.76 99 A 1 ATOM 779 C C . PHE A 0 99 . 30.307 2.217 -41.203 1.00 88.76 99 A 1 ATOM 780 C CB . PHE A 0 99 . 30.625 4.680 -40.859 1.00 88.76 99 A 1 ATOM 781 O O . PHE A 0 99 . 30.317 1.889 -42.390 1.00 88.76 99 A 1 ATOM 782 C CG . PHE A 0 99 . 30.025 6.063 -40.695 1.00 88.76 99 A 1 ATOM 783 C CD1 . PHE A 0 99 . 29.134 6.564 -41.663 1.00 88.76 99 A 1 ATOM 784 C CD2 . PHE A 0 99 . 30.366 6.862 -39.590 1.00 88.76 99 A 1 ATOM 785 C CE1 . PHE A 0 99 . 28.596 7.858 -41.532 1.00 88.76 99 A 1 ATOM 786 C CE2 . PHE A 0 99 . 29.844 8.161 -39.471 1.00 88.76 99 A 1 ATOM 787 C CZ . PHE A 0 99 . 28.960 8.662 -40.440 1.00 88.76 99 A 1 ATOM 788 N N . SER A 0 100 . 30.919 1.505 -40.257 1.00 87.47 100 A 1 ATOM 789 C CA . SER A 0 100 . 31.605 0.227 -40.465 1.00 87.47 100 A 1 ATOM 790 C C . SER A 0 100 . 31.740 -0.526 -39.138 1.00 87.47 100 A 1 ATOM 791 C CB . SER A 0 100 . 33.003 0.468 -41.062 1.00 87.47 100 A 1 ATOM 792 O O . SER A 0 100 . 31.458 0.023 -38.073 1.00 87.47 100 A 1 ATOM 793 O OG . SER A 0 100 . 33.863 1.053 -40.099 1.00 87.47 100 A 1 ATOM 794 N N . LYS A 0 101 . 32.270 -1.756 -39.185 1.00 86.32 101 A 1 ATOM 795 C CA . LYS A 0 101 . 32.637 -2.535 -37.988 1.00 86.32 101 A 1 ATOM 796 C C . LYS A 0 101 . 33.649 -1.836 -37.063 1.00 86.32 101 A 1 ATOM 797 C CB . LYS A 0 101 . 33.189 -3.909 -38.408 1.00 86.32 101 A 1 ATOM 798 O O . LYS A 0 101 . 33.786 -2.230 -35.917 1.00 86.32 101 A 1 ATOM 799 C CG . LYS A 0 101 . 32.120 -4.829 -39.020 1.00 86.32 101 A 1 ATOM 800 C CD . LYS A 0 101 . 32.701 -6.227 -39.283 1.00 86.32 101 A 1 ATOM 801 C CE . LYS A 0 101 . 31.586 -7.244 -39.568 1.00 86.32 101 A 1 ATOM 802 N NZ . LYS A 0 101 . 31.875 -8.561 -38.939 1.00 86.32 101 A 1 ATOM 803 N N . SER A 0 102 . 34.362 -0.817 -37.543 1.00 85.27 102 A 1 ATOM 804 C CA . SER A 0 102 . 35.406 -0.115 -36.785 1.00 85.27 102 A 1 ATOM 805 C C . SER A 0 102 . 35.073 1.340 -36.457 1.00 85.27 102 A 1 ATOM 806 C CB . SER A 0 102 . 36.732 -0.200 -37.545 1.00 85.27 102 A 1 ATOM 807 O O . SER A 0 102 . 35.792 1.960 -35.676 1.00 85.27 102 A 1 ATOM 808 O OG . SER A 0 102 . 36.609 0.268 -38.884 1.00 85.27 102 A 1 ATOM 809 N N . ILE A 0 103 . 34.008 1.907 -37.037 1.00 89.44 103 A 1 ATOM 810 C CA . ILE A 0 103 . 33.697 3.333 -36.910 1.00 89.44 103 A 1 ATOM 811 C C . ILE A 0 103 . 32.193 3.525 -36.710 1.00 89.44 103 A 1 ATOM 812 C CB . ILE A 0 103 . 34.214 4.126 -38.137 1.00 89.44 103 A 1 ATOM 813 O O . ILE A 0 103 . 31.393 3.301 -37.624 1.00 89.44 103 A 1 ATOM 814 C CG1 . ILE A 0 103 . 35.740 3.956 -38.347 1.00 89.44 103 A 1 ATOM 815 C CG2 . ILE A 0 103 . 33.892 5.625 -37.970 1.00 89.44 103 A 1 ATOM 816 C CD1 . ILE A 0 103 . 36.240 4.471 -39.699 1.00 89.44 103 A 1 ATOM 817 N N . ALA A 0 104 . 31.831 4.046 -35.541 1.00 92.01 104 A 1 ATOM 818 C CA . ALA A 0 104 . 30.538 4.657 -35.278 1.00 92.01 104 A 1 ATOM 819 C C . ALA A 0 104 . 30.730 6.117 -34.858 1.00 92.01 104 A 1 ATOM 820 C CB . ALA A 0 104 . 29.769 3.839 -34.237 1.00 92.01 104 A 1 ATOM 821 O O . ALA A 0 104 . 31.786 6.525 -34.368 1.00 92.01 104 A 1 ATOM 822 N N . LYS A 0 105 . 29.708 6.936 -35.067 1.00 93.49 105 A 1 ATOM 823 C CA . LYS A 0 105 . 29.724 8.341 -34.675 1.00 93.49 105 A 1 ATOM 824 C C . LYS A 0 105 . 28.413 8.697 -33.998 1.00 93.49 105 A 1 ATOM 825 C CB . LYS A 0 105 . 30.056 9.190 -35.902 1.00 93.49 105 A 1 ATOM 826 O O . LYS A 0 105 . 27.344 8.321 -34.470 1.00 93.49 105 A 1 ATOM 827 C CG . LYS A 0 105 . 30.448 10.623 -35.537 1.00 93.49 105 A 1 ATOM 828 C CD . LYS A 0 105 . 31.130 11.298 -36.734 1.00 93.49 105 A 1 ATOM 829 C CE . LYS A 0 105 . 31.165 12.803 -36.495 1.00 93.49 105 A 1 ATOM 830 N NZ . LYS A 0 105 . 31.510 13.568 -37.713 1.00 93.49 105 A 1 ATOM 831 N N . ILE A 0 106 . 28.533 9.392 -32.878 1.00 94.49 106 A 1 ATOM 832 C CA . ILE A 0 106 . 27.438 9.761 -31.990 1.00 94.49 106 A 1 ATOM 833 C C . ILE A 0 106 . 27.269 11.272 -32.084 1.00 94.49 106 A 1 ATOM 834 C CB . ILE A 0 106 . 27.746 9.304 -30.551 1.00 94.49 106 A 1 ATOM 835 O O . ILE A 0 106 . 28.253 12.015 -32.011 1.00 94.49 106 A 1 ATOM 836 C CG1 . ILE A 0 106 . 27.995 7.779 -30.480 1.00 94.49 106 A 1 ATOM 837 C CG2 . ILE A 0 106 . 26.589 9.679 -29.610 1.00 94.49 106 A 1 ATOM 838 C CD1 . ILE A 0 106 . 28.807 7.423 -29.243 1.00 94.49 106 A 1 ATOM 839 N N . TYR A 0 107 . 26.035 11.723 -32.243 1.00 94.37 107 A 1 ATOM 840 C CA . TYR A 0 107 . 25.661 13.120 -32.410 1.00 94.37 107 A 1 ATOM 841 C C . TYR A 0 107 . 24.622 13.474 -31.341 1.00 94.37 107 A 1 ATOM 842 C CB . TYR A 0 107 . 25.128 13.359 -33.830 1.00 94.37 107 A 1 ATOM 843 O O . TYR A 0 107 . 23.422 13.427 -31.615 1.00 94.37 107 A 1 ATOM 844 C CG . TYR A 0 107 . 26.033 12.912 -34.960 1.00 94.37 107 A 1 ATOM 845 C CD1 . TYR A 0 107 . 26.795 13.858 -35.672 1.00 94.37 107 A 1 ATOM 846 C CD2 . TYR A 0 107 . 26.061 11.555 -35.337 1.00 94.37 107 A 1 ATOM 847 C CE1 . TYR A 0 107 . 27.575 13.449 -36.771 1.00 94.37 107 A 1 ATOM 848 C CE2 . TYR A 0 107 . 26.853 11.139 -36.415 1.00 94.37 107 A 1 ATOM 849 O OH . TYR A 0 107 . 28.300 11.668 -38.219 1.00 94.37 107 A 1 ATOM 850 C CZ . TYR A 0 107 . 27.589 12.087 -37.146 1.00 94.37 107 A 1 ATOM 851 N N . PRO A 0 108 . 25.061 13.797 -30.113 1.00 91.73 108 A 1 ATOM 852 C CA . PRO A 0 108 . 24.161 14.317 -29.098 1.00 91.73 108 A 1 ATOM 853 C C . PRO A 0 108 . 23.721 15.731 -29.487 1.00 91.73 108 A 1 ATOM 854 C CB . PRO A 0 108 . 24.923 14.276 -27.769 1.00 91.73 108 A 1 ATOM 855 O O . PRO A 0 108 . 24.511 16.521 -30.018 1.00 91.73 108 A 1 ATOM 856 C CG . PRO A 0 108 . 26.271 13.629 -28.099 1.00 91.73 108 A 1 ATOM 857 C CD . PRO A 0 108 . 26.421 13.794 -29.607 1.00 91.73 108 A 1 ATOM 858 N N . THR A 0 109 . 22.464 16.062 -29.218 1.00 86.00 109 A 1 ATOM 859 C CA . THR A 0 109 . 21.894 17.379 -29.529 1.00 86.00 109 A 1 ATOM 860 C C . THR A 0 109 . 22.665 18.475 -28.801 1.00 86.00 109 A 1 ATOM 861 C CB . THR A 0 109 . 20.407 17.449 -29.168 1.00 86.00 109 A 1 ATOM 862 O O . THR A 0 109 . 23.049 18.316 -27.645 1.00 86.00 109 A 1 ATOM 863 C CG2 . THR A 0 109 . 19.727 18.738 -29.621 1.00 86.00 109 A 1 ATOM 864 O OG1 . THR A 0 109 . 19.742 16.434 -29.860 1.00 86.00 109 A 1 ATOM 865 N N . ASN A 0 110 . 22.914 19.594 -29.487 1.00 81.95 110 A 1 ATOM 866 C CA . ASN A 0 110 . 23.660 20.749 -28.968 1.00 81.95 110 A 1 ATOM 867 C C . ASN A 0 110 . 25.097 20.446 -28.493 1.00 81.95 110 A 1 ATOM 868 C CB . ASN A 0 110 . 22.806 21.478 -27.911 1.00 81.95 110 A 1 ATOM 869 O O . ASN A 0 110 . 25.740 21.306 -27.896 1.00 81.95 110 A 1 ATOM 870 C CG . ASN A 0 110 . 21.453 21.911 -28.443 1.00 81.95 110 A 1 ATOM 871 N ND2 . ASN A 0 110 . 20.457 21.991 -27.595 1.00 81.95 110 A 1 ATOM 872 O OD1 . ASN A 0 110 . 21.277 22.168 -29.625 1.00 81.95 110 A 1 ATOM 873 N N . CYS A 0 111 . 25.632 19.260 -28.797 1.00 84.02 111 A 1 ATOM 874 C CA . CYS A 0 111 . 26.993 18.856 -28.466 1.00 84.02 111 A 1 ATOM 875 C C . CYS A 0 111 . 27.814 18.583 -29.730 1.00 84.02 111 A 1 ATOM 876 C CB . CYS A 0 111 . 26.950 17.624 -27.558 1.00 84.02 111 A 1 ATOM 877 O O . CYS A 0 111 . 27.292 18.363 -30.824 1.00 84.02 111 A 1 ATOM 878 S SG . CYS A 0 111 . 26.189 18.038 -25.964 1.00 84.02 111 A 1 ATOM 879 N N . SER A 0 112 . 29.138 18.565 -29.587 1.00 85.88 112 A 1 ATOM 880 C CA . SER A 0 112 . 30.018 18.118 -30.664 1.00 85.88 112 A 1 ATOM 881 C C . SER A 0 112 . 29.894 16.605 -30.873 1.00 85.88 112 A 1 ATOM 882 C CB . SER A 0 112 . 31.462 18.552 -30.402 1.00 85.88 112 A 1 ATOM 883 O O . SER A 0 112 . 29.801 15.825 -29.924 1.00 85.88 112 A 1 ATOM 884 O OG . SER A 0 112 . 31.928 18.069 -29.158 1.00 85.88 112 A 1 ATOM 885 N N . SER A 0 113 . 29.912 16.179 -32.138 1.00 88.81 113 A 1 ATOM 886 C CA . SER A 0 113 . 29.852 14.758 -32.482 1.00 88.81 113 A 1 ATOM 887 C C . SER A 0 113 . 31.072 14.008 -31.939 1.00 88.81 113 A 1 ATOM 888 C CB . SER A 0 113 . 29.773 14.579 -33.997 1.00 88.81 113 A 1 ATOM 889 O O . SER A 0 113 . 32.204 14.451 -32.158 1.00 88.81 113 A 1 ATOM 890 O OG . SER A 0 113 . 30.966 15.064 -34.603 1.00 88.81 113 A 1 ATOM 891 N N . LYS A 0 114 . 30.861 12.848 -31.319 1.00 90.92 114 A 1 ATOM 892 C CA . LYS A 0 114 . 31.912 11.997 -30.746 1.00 90.92 114 A 1 ATOM 893 C C . LYS A 0 114 . 32.121 10.760 -31.617 1.00 90.92 114 A 1 ATOM 894 C CB . LYS A 0 114 . 31.550 11.625 -29.297 1.00 90.92 114 A 1 ATOM 895 O O . LYS A 0 114 . 31.158 10.145 -32.067 1.00 90.92 114 A 1 ATOM 896 C CG . LYS A 0 114 . 31.481 12.850 -28.364 1.00 90.92 114 A 1 ATOM 897 C CD . LYS A 0 114 . 31.037 12.447 -26.949 1.00 90.92 114 A 1 ATOM 898 C CE . LYS A 0 114 . 30.879 13.680 -26.046 1.00 90.92 114 A 1 ATOM 899 N NZ . LYS A 0 114 . 30.272 13.330 -24.730 1.00 90.92 114 A 1 ATOM 900 N N . LEU A 0 115 . 33.378 10.392 -31.866 1.00 89.53 115 A 1 ATOM 901 C CA . LEU A 0 115 . 33.701 9.123 -32.520 1.00 89.53 115 A 1 ATOM 902 C C . LEU A 0 115 . 33.640 8.003 -31.474 1.00 89.53 115 A 1 ATOM 903 C CB . LEU A 0 115 . 35.089 9.201 -33.186 1.00 89.53 115 A 1 ATOM 904 O O . LEU A 0 115 . 34.235 8.138 -30.405 1.00 89.53 115 A 1 ATOM 905 C CG . LEU A 0 115 . 35.201 8.264 -34.408 1.00 89.53 115 A 1 ATOM 906 C CD1 . LEU A 0 115 . 34.937 9.051 -35.696 1.00 89.53 115 A 1 ATOM 907 C CD2 . LEU A 0 115 . 36.589 7.635 -34.504 1.00 89.53 115 A 1 ATOM 908 N N . ALA A 0 116 . 32.951 6.912 -31.785 1.00 87.62 116 A 1 ATOM 909 C CA . ALA A 0 116 . 32.951 5.692 -30.990 1.00 87.62 116 A 1 ATOM 910 C C . ALA A 0 116 . 33.575 4.559 -31.806 1.00 87.62 116 A 1 ATOM 911 C CB . ALA A 0 116 . 31.525 5.373 -30.534 1.00 87.62 116 A 1 ATOM 912 O O . ALA A 0 116 . 33.357 4.466 -33.014 1.00 87.62 116 A 1 ATOM 913 N N . ASN A 0 117 . 34.340 3.697 -31.138 1.00 87.21 117 A 1 ATOM 914 C CA . ASN A 0 117 . 34.924 2.509 -31.750 1.00 87.21 117 A 1 ATOM 915 C C . ASN A 0 117 . 34.033 1.315 -31.393 1.00 87.21 117 A 1 ATOM 916 C CB . ASN A 0 117 . 36.361 2.304 -31.247 1.00 87.21 117 A 1 ATOM 917 O O . ASN A 0 117 . 34.067 0.882 -30.238 1.00 87.21 117 A 1 ATOM 918 C CG . ASN A 0 117 . 37.351 3.348 -31.723 1.00 87.21 117 A 1 ATOM 919 N ND2 . ASN A 0 117 . 38.605 3.184 -31.367 1.00 87.21 117 A 1 ATOM 920 O OD1 . ASN A 0 117 . 37.062 4.312 -32.405 1.00 87.21 117 A 1 ATOM 921 N N . PRO A 0 118 . 33.228 0.796 -32.333 1.00 89.22 118 A 1 ATOM 922 C CA . PRO A 0 118 . 32.451 -0.405 -32.093 1.00 89.22 118 A 1 ATOM 923 C C . PRO A 0 118 . 33.370 -1.580 -31.745 1.00 89.22 118 A 1 ATOM 924 C CB . PRO A 0 118 . 31.670 -0.651 -33.383 1.00 89.22 118 A 1 ATOM 925 O O . PRO A 0 118 . 34.476 -1.691 -32.275 1.00 89.22 118 A 1 ATOM 926 C CG . PRO A 0 118 . 31.645 0.704 -34.074 1.00 89.22 118 A 1 ATOM 927 C CD . PRO A 0 118 . 33.014 1.244 -33.696 1.00 89.22 118 A 1 ATOM 928 N N . CYS A 0 119 . 32.919 -2.450 -30.849 1.00 89.77 119 A 1 ATOM 929 C CA . CYS A 0 119 . 33.634 -3.659 -30.448 1.00 89.77 119 A 1 ATOM 930 C C . CYS A 0 119 . 32.810 -4.883 -30.850 1.00 89.77 119 A 1 ATOM 931 C CB . CYS A 0 119 . 33.902 -3.610 -28.939 1.00 89.77 119 A 1 ATOM 932 O O . CYS A 0 119 . 31.649 -4.997 -30.466 1.00 89.77 119 A 1 ATOM 933 S SG . CYS A 0 119 . 35.142 -2.333 -28.571 1.00 89.77 119 A 1 ATOM 934 N N . GLU A 0 120 . 33.396 -5.796 -31.622 1.00 87.26 120 A 1 ATOM 935 C CA . GLU A 0 120 . 32.723 -7.022 -32.057 1.00 87.26 120 A 1 ATOM 936 C C . GLU A 0 120 . 33.094 -8.185 -31.131 1.00 87.26 120 A 1 ATOM 937 C CB . GLU A 0 120 . 33.038 -7.300 -33.540 1.00 87.26 120 A 1 ATOM 938 O O . GLU A 0 120 . 34.268 -8.516 -30.974 1.00 87.26 120 A 1 ATOM 939 C CG . GLU A 0 120 . 32.176 -8.432 -34.128 1.00 87.26 120 A 1 ATOM 940 C CD . GLU A 0 120 . 32.283 -8.568 -35.662 1.00 87.26 120 A 1 ATOM 941 O OE1 . GLU A 0 120 . 31.472 -9.303 -36.266 1.00 87.26 120 A 1 ATOM 942 O OE2 . GLU A 0 120 . 33.092 -7.891 -36.335 1.00 87.26 120 A 1 ATOM 943 N N . PHE A 0 121 . 32.092 -8.806 -30.511 1.00 88.28 121 A 1 ATOM 944 C CA . PHE A 0 121 . 32.230 -10.075 -29.796 1.00 88.28 121 A 1 ATOM 945 C C . PHE A 0 121 . 30.887 -10.815 -29.793 1.00 88.28 121 A 1 ATOM 946 C CB . PHE A 0 121 . 32.785 -9.864 -28.375 1.00 88.28 121 A 1 ATOM 947 O O . PHE A 0 121 . 29.826 -10.189 -29.765 1.00 88.28 121 A 1 ATOM 948 C CG . PHE A 0 121 . 31.956 -8.975 -27.469 1.00 88.28 121 A 1 ATOM 949 C CD1 . PHE A 0 121 . 32.203 -7.589 -27.423 1.00 88.28 121 A 1 ATOM 950 C CD2 . PHE A 0 121 . 30.944 -9.534 -26.666 1.00 88.28 121 A 1 ATOM 951 C CE1 . PHE A 0 121 . 31.438 -6.766 -26.578 1.00 88.28 121 A 1 ATOM 952 C CE2 . PHE A 0 121 . 30.177 -8.711 -25.825 1.00 88.28 121 A 1 ATOM 953 C CZ . PHE A 0 121 . 30.426 -7.331 -25.782 1.00 88.28 121 A 1 ATOM 954 N N . ASN A 0 122 . 30.928 -12.152 -29.823 1.00 82.91 122 A 1 ATOM 955 C CA . ASN A 0 122 . 29.746 -13.023 -29.930 1.00 82.91 122 A 1 ATOM 956 C C . ASN A 0 122 . 28.835 -12.655 -31.122 1.00 82.91 122 A 1 ATOM 957 C CB . ASN A 0 122 . 28.990 -13.047 -28.586 1.00 82.91 122 A 1 ATOM 958 O O . ASN A 0 122 . 27.633 -12.435 -30.942 1.00 82.91 122 A 1 ATOM 959 C CG . ASN A 0 122 . 29.828 -13.472 -27.398 1.00 82.91 122 A 1 ATOM 960 N ND2 . ASN A 0 122 . 29.385 -13.153 -26.205 1.00 82.91 122 A 1 ATOM 961 O OD1 . ASN A 0 122 . 30.874 -14.087 -27.503 1.00 82.91 122 A 1 ATOM 962 N N . ASP A 0 123 . 29.423 -12.507 -32.315 1.00 83.97 123 A 1 ATOM 963 C CA . ASP A 0 123 . 28.724 -12.172 -33.571 1.00 83.97 123 A 1 ATOM 964 C C . ASP A 0 123 . 27.787 -10.958 -33.443 1.00 83.97 123 A 1 ATOM 965 C CB . ASP A 0 123 . 28.041 -13.423 -34.147 1.00 83.97 123 A 1 ATOM 966 O O . ASP A 0 123 . 26.684 -10.895 -33.992 1.00 83.97 123 A 1 ATOM 967 C CG . ASP A 0 123 . 29.010 -14.601 -34.280 1.00 83.97 123 A 1 ATOM 968 O OD1 . ASP A 0 123 . 30.205 -14.349 -34.566 1.00 83.97 123 A 1 ATOM 969 O OD2 . ASP A 0 123 . 28.567 -15.741 -34.021 1.00 83.97 123 A 1 ATOM 970 N N . THR A 0 124 . 28.189 -10.006 -32.605 1.00 89.48 124 A 1 ATOM 971 C CA . THR A 0 124 . 27.422 -8.808 -32.287 1.00 89.48 124 A 1 ATOM 972 C C . THR A 0 124 . 28.376 -7.639 -32.202 1.00 89.48 124 A 1 ATOM 973 C CB . THR A 0 124 . 26.658 -8.962 -30.968 1.00 89.48 124 A 1 ATOM 974 O O . THR A 0 124 . 29.422 -7.713 -31.551 1.00 89.48 124 A 1 ATOM 975 C CG2 . THR A 0 124 . 25.725 -7.776 -30.729 1.00 89.48 124 A 1 ATOM 976 O OG1 . THR A 0 124 . 25.894 -10.152 -30.977 1.00 89.48 124 A 1 ATOM 977 N N . LEU A 0 125 . 28.017 -6.555 -32.875 1.00 92.04 125 A 1 ATOM 978 C CA . LEU A 0 125 . 28.768 -5.319 -32.848 1.00 92.04 125 A 1 ATOM 979 C C . LEU A 0 125 . 28.182 -4.411 -31.760 1.00 92.04 125 A 1 ATOM 980 C CB . LEU A 0 125 . 28.734 -4.729 -34.264 1.00 92.04 125 A 1 ATOM 981 O O . LEU A 0 125 . 27.009 -4.047 -31.812 1.00 92.04 125 A 1 ATOM 982 C CG . LEU A 0 125 . 29.669 -3.526 -34.417 1.00 92.04 125 A 1 ATOM 983 C CD1 . LEU A 0 125 . 31.115 -4.022 -34.480 1.00 92.04 125 A 1 ATOM 984 C CD2 . LEU A 0 125 . 29.350 -2.756 -35.695 1.00 92.04 125 A 1 ATOM 985 N N . TRP A 0 126 . 28.997 -4.060 -30.771 1.00 93.20 126 A 1 ATOM 986 C CA . TRP A 0 126 . 28.589 -3.272 -29.611 1.00 93.20 126 A 1 ATOM 987 C C . TRP A 0 126 . 29.128 -1.850 -29.695 1.00 93.20 126 A 1 ATOM 988 C CB . TRP A 0 126 . 29.058 -3.959 -28.328 1.00 93.20 126 A 1 ATOM 989 O O . TRP A 0 126 . 30.322 -1.640 -29.916 1.00 93.20 126 A 1 ATOM 990 C CG . TRP A 0 126 . 28.432 -5.294 -28.090 1.00 93.20 126 A 1 ATOM 991 C CD1 . TRP A 0 126 . 28.915 -6.480 -28.521 1.00 93.20 126 A 1 ATOM 992 C CD2 . TRP A 0 126 . 27.182 -5.597 -27.405 1.00 93.20 126 A 1 ATOM 993 C CE2 . TRP A 0 126 . 26.986 -7.011 -27.426 1.00 93.20 126 A 1 ATOM 994 C CE3 . TRP A 0 126 . 26.192 -4.815 -26.776 1.00 93.20 126 A 1 ATOM 995 N NE1 . TRP A 0 126 . 28.078 -7.498 -28.114 1.00 93.20 126 A 1 ATOM 996 C CH2 . TRP A 0 126 . 24.899 -6.811 -26.215 1.00 93.20 126 A 1 ATOM 997 C CZ2 . TRP A 0 126 . 25.862 -7.617 -26.847 1.00 93.20 126 A 1 ATOM 998 C CZ3 . TRP A 0 126 . 25.071 -5.416 -26.170 1.00 93.20 126 A 1 ATOM 999 N N . ILE A 0 127 . 28.259 -0.872 -29.464 1.00 94.22 127 A 1 ATOM 1000 C CA . ILE A 0 127 . 28.611 0.540 -29.326 1.00 94.22 127 A 1 ATOM 1001 C C . ILE A 0 127 . 28.220 0.985 -27.921 1.00 94.22 127 A 1 ATOM 1002 C CB . ILE A 0 127 . 27.943 1.407 -30.418 1.00 94.22 127 A 1 ATOM 1003 O O . ILE A 0 127 . 27.077 0.807 -27.509 1.00 94.22 127 A 1 ATOM 1004 C CG1 . ILE A 0 127 . 28.254 0.912 -31.851 1.00 94.22 127 A 1 ATOM 1005 C CG2 . ILE A 0 127 . 28.428 2.862 -30.294 1.00 94.22 127 A 1 ATOM 1006 C CD1 . ILE A 0 127 . 27.139 0.049 -32.448 1.00 94.22 127 A 1 ATOM 1007 N N . VAL A 0 128 . 29.169 1.570 -27.191 1.00 94.67 128 A 1 ATOM 1008 C CA . VAL A 0 128 . 28.947 2.075 -25.832 1.00 94.67 128 A 1 ATOM 1009 C C . VAL A 0 128 . 29.365 3.531 -25.756 1.00 94.67 128 A 1 ATOM 1010 C CB . VAL A 0 128 . 29.667 1.222 -24.771 1.00 94.67 128 A 1 ATOM 1011 O O . VAL A 0 128 . 30.433 3.901 -26.248 1.00 94.67 128 A 1 ATOM 1012 C CG1 . VAL A 0 128 . 29.398 1.721 -23.344 1.00 94.67 128 A 1 ATOM 1013 C CG2 . VAL A 0 128 . 29.198 -0.234 -24.863 1.00 94.67 128 A 1 ATOM 1014 N N . TRP A 0 129 . 28.531 4.357 -25.133 1.00 94.51 129 A 1 ATOM 1015 C CA . TRP A 0 129 . 28.877 5.736 -24.811 1.00 94.51 129 A 1 ATOM 1016 C C . TRP A 0 129 . 28.195 6.203 -23.536 1.00 94.51 129 A 1 ATOM 1017 C CB . TRP A 0 129 . 28.541 6.665 -25.976 1.00 94.51 129 A 1 ATOM 1018 O O . TRP A 0 129 . 27.221 5.611 -23.075 1.00 94.51 129 A 1 ATOM 1019 C CG . TRP A 0 129 . 27.089 6.974 -26.203 1.00 94.51 129 A 1 ATOM 1020 C CD1 . TRP A 0 129 . 26.445 8.096 -25.802 1.00 94.51 129 A 1 ATOM 1021 C CD2 . TRP A 0 129 . 26.084 6.168 -26.890 1.00 94.51 129 A 1 ATOM 1022 C CE2 . TRP A 0 129 . 24.844 6.877 -26.870 1.00 94.51 129 A 1 ATOM 1023 C CE3 . TRP A 0 129 . 26.092 4.894 -27.502 1.00 94.51 129 A 1 ATOM 1024 N NE1 . TRP A 0 129 . 25.124 8.055 -26.205 1.00 94.51 129 A 1 ATOM 1025 C CH2 . TRP A 0 129 . 23.708 5.062 -28.003 1.00 94.51 129 A 1 ATOM 1026 C CZ2 . TRP A 0 129 . 23.671 6.340 -27.419 1.00 94.51 129 A 1 ATOM 1027 C CZ3 . TRP A 0 129 . 24.918 4.344 -28.050 1.00 94.51 129 A 1 ATOM 1028 N N . THR A 0 130 . 28.725 7.289 -22.981 1.00 94.73 130 A 1 ATOM 1029 C CA . THR A 0 130 . 28.216 7.891 -21.755 1.00 94.73 130 A 1 ATOM 1030 C C . THR A 0 130 . 27.907 9.362 -21.986 1.00 94.73 130 A 1 ATOM 1031 C CB . THR A 0 130 . 29.189 7.679 -20.588 1.00 94.73 130 A 1 ATOM 1032 O O . THR A 0 130 . 28.694 10.094 -22.599 1.00 94.73 130 A 1 ATOM 1033 C CG2 . THR A 0 130 . 28.686 8.239 -19.260 1.00 94.73 130 A 1 ATOM 1034 O OG1 . THR A 0 130 . 29.384 6.296 -20.376 1.00 94.73 130 A 1 ATOM 1035 N N . GLU A 0 131 . 26.762 9.785 -21.471 1.00 93.85 131 A 1 ATOM 1036 C CA . GLU A 0 131 . 26.316 11.168 -21.398 1.00 93.85 131 A 1 ATOM 1037 C C . GLU A 0 131 . 26.216 11.570 -19.926 1.00 93.85 131 A 1 ATOM 1038 C CB . GLU A 0 131 . 25.000 11.362 -22.164 1.00 93.85 131 A 1 ATOM 1039 O O . GLU A 0 131 . 25.744 10.802 -19.089 1.00 93.85 131 A 1 ATOM 1040 C CG . GLU A 0 131 . 25.179 10.955 -23.640 1.00 93.85 131 A 1 ATOM 1041 C CD . GLU A 0 131 . 24.035 11.385 -24.560 1.00 93.85 131 A 1 ATOM 1042 O OE1 . GLU A 0 131 . 23.879 10.721 -25.616 1.00 93.85 131 A 1 ATOM 1043 O OE2 . GLU A 0 131 . 23.428 12.433 -24.275 1.00 93.85 131 A 1 ATOM 1044 N N . GLN A 0 132 . 26.725 12.757 -19.607 1.00 93.71 132 A 1 ATOM 1045 C CA . GLN A 0 132 . 26.734 13.309 -18.258 1.00 93.71 132 A 1 ATOM 1046 C C . GLN A 0 132 . 26.008 14.643 -18.310 1.00 93.71 132 A 1 ATOM 1047 C CB . GLN A 0 132 . 28.178 13.438 -17.759 1.00 93.71 132 A 1 ATOM 1048 O O . GLN A 0 132 . 26.400 15.529 -19.073 1.00 93.71 132 A 1 ATOM 1049 C CG . GLN A 0 132 . 28.275 13.927 -16.302 1.00 93.71 132 A 1 ATOM 1050 C CD . GLN A 0 132 . 29.721 13.965 -15.806 1.00 93.71 132 A 1 ATOM 1051 N NE2 . GLN A 0 132 . 30.024 14.594 -14.696 1.00 93.71 132 A 1 ATOM 1052 O OE1 . GLN A 0 132 . 30.629 13.410 -16.410 1.00 93.71 132 A 1 ATOM 1053 N N . ILE A 0 133 . 24.931 14.747 -17.541 1.00 91.90 133 A 1 ATOM 1054 C CA . ILE A 0 133 . 24.031 15.895 -17.551 1.00 91.90 133 A 1 ATOM 1055 C C . ILE A 0 133 . 24.030 16.479 -16.136 1.00 91.90 133 A 1 ATOM 1056 C CB . ILE A 0 133 . 22.631 15.475 -18.048 1.00 91.90 133 A 1 ATOM 1057 O O . ILE A 0 133 . 23.492 15.836 -15.231 1.00 91.90 133 A 1 ATOM 1058 C CG1 . ILE A 0 133 . 22.720 14.938 -19.499 1.00 91.90 133 A 1 ATOM 1059 C CG2 . ILE A 0 133 . 21.667 16.675 -17.979 1.00 91.90 133 A 1 ATOM 1060 C CD1 . ILE A 0 133 . 21.479 14.180 -19.968 1.00 91.90 133 A 1 ATOM 1061 N N . PRO A 0 134 . 24.647 17.655 -15.923 1.00 92.57 134 A 1 ATOM 1062 C CA . PRO A 0 134 . 24.598 18.325 -14.633 1.00 92.57 134 A 1 ATOM 1063 C C . PRO A 0 134 . 23.181 18.837 -14.376 1.00 92.57 134 A 1 ATOM 1064 C CB . PRO A 0 134 . 25.627 19.454 -14.716 1.00 92.57 134 A 1 ATOM 1065 O O . PRO A 0 134 . 22.550 19.422 -15.259 1.00 92.57 134 A 1 ATOM 1066 C CG . PRO A 0 134 . 25.649 19.804 -16.203 1.00 92.57 134 A 1 ATOM 1067 C CD . PRO A 0 134 . 25.381 18.465 -16.888 1.00 92.57 134 A 1 ATOM 1068 N N . ILE A 0 135 . 22.684 18.626 -13.163 1.00 92.32 135 A 1 ATOM 1069 C CA . ILE A 0 135 . 21.374 19.092 -12.716 1.00 92.32 135 A 1 ATOM 1070 C C . ILE A 0 135 . 21.496 19.697 -11.314 1.00 92.32 135 A 1 ATOM 1071 C CB . ILE A 0 135 . 20.324 17.962 -12.839 1.00 92.32 135 A 1 ATOM 1072 O O . ILE A 0 135 . 22.138 19.138 -10.423 1.00 92.32 135 A 1 ATOM 1073 C CG1 . ILE A 0 135 . 18.900 18.520 -12.635 1.00 92.32 135 A 1 ATOM 1074 C CG2 . ILE A 0 135 . 20.608 16.789 -11.889 1.00 92.32 135 A 1 ATOM 1075 C CD1 . ILE A 0 135 . 17.793 17.523 -13.002 1.00 92.32 135 A 1 ATOM 1076 N N . VAL A 0 136 . 20.888 20.866 -11.128 1.00 94.01 136 A 1 ATOM 1077 C CA . VAL A 0 136 . 20.754 21.505 -9.815 1.00 94.01 136 A 1 ATOM 1078 C C . VAL A 0 136 . 19.476 20.975 -9.189 1.00 94.01 136 A 1 ATOM 1079 C CB . VAL A 0 136 . 20.723 23.039 -9.935 1.00 94.01 136 A 1 ATOM 1080 O O . VAL A 0 136 . 18.394 21.248 -9.696 1.00 94.01 136 A 1 ATOM 1081 C CG1 . VAL A 0 136 . 20.583 23.688 -8.555 1.00 94.01 136 A 1 ATOM 1082 C CG2 . VAL A 0 136 . 22.013 23.558 -10.587 1.00 94.01 136 A 1 ATOM 1083 N N . ILE A 0 137 . 19.589 20.175 -8.134 1.00 94.46 137 A 1 ATOM 1084 C CA . ILE A 0 137 . 18.435 19.600 -7.458 1.00 94.46 137 A 1 ATOM 1085 C C . ILE A 0 137 . 17.838 20.623 -6.504 1.00 94.46 137 A 1 ATOM 1086 C CB . ILE A 0 137 . 18.774 18.306 -6.702 1.00 94.46 137 A 1 ATOM 1087 O O . ILE A 0 137 . 18.436 20.958 -5.485 1.00 94.46 137 A 1 ATOM 1088 C CG1 . ILE A 0 137 . 19.468 17.238 -7.570 1.00 94.46 137 A 1 ATOM 1089 C CG2 . ILE A 0 137 . 17.458 17.775 -6.107 1.00 94.46 137 A 1 ATOM 1090 C CD1 . ILE A 0 137 . 18.651 16.759 -8.778 1.00 94.46 137 A 1 ATOM 1091 N N . THR A 0 138 . 16.628 21.053 -6.833 1.00 93.83 138 A 1 ATOM 1092 C CA . THR A 0 138 . 15.748 21.835 -5.966 1.00 93.83 138 A 1 ATOM 1093 C C . THR A 0 138 . 14.568 20.973 -5.512 1.00 93.83 138 A 1 ATOM 1094 C CB . THR A 0 138 . 15.255 23.102 -6.688 1.00 93.83 138 A 1 ATOM 1095 O O . THR A 0 138 . 14.322 19.888 -6.053 1.00 93.83 138 A 1 ATOM 1096 C CG2 . THR A 0 138 . 16.358 23.843 -7.444 1.00 93.83 138 A 1 ATOM 1097 O OG1 . THR A 0 138 . 14.265 22.788 -7.648 1.00 93.83 138 A 1 ATOM 1098 N N . ASP A 0 139 . 13.776 21.476 -4.571 1.00 93.98 139 A 1 ATOM 1099 C CA . ASP A 0 139 . 12.542 20.819 -4.126 1.00 93.98 139 A 1 ATOM 1100 C C . ASP A 0 139 . 11.554 20.547 -5.271 1.00 93.98 139 A 1 ATOM 1101 C CB . ASP A 0 139 . 11.873 21.712 -3.080 1.00 93.98 139 A 1 ATOM 1102 O O . ASP A 0 139 . 10.932 19.484 -5.329 1.00 93.98 139 A 1 ATOM 1103 C CG . ASP A 0 139 . 12.612 21.741 -1.746 1.00 93.98 139 A 1 ATOM 1104 O OD1 . ASP A 0 139 . 13.547 20.944 -1.529 1.00 93.98 139 A 1 ATOM 1105 O OD2 . ASP A 0 139 . 12.176 22.544 -0.903 1.00 93.98 139 A 1 ATOM 1106 N N . GLU A 0 140 . 11.444 21.473 -6.228 1.00 92.16 140 A 1 ATOM 1107 C CA . GLU A 0 140 . 10.608 21.286 -7.418 1.00 92.16 140 A 1 ATOM 1108 C C . GLU A 0 140 . 11.107 20.119 -8.276 1.00 92.16 140 A 1 ATOM 1109 C CB . GLU A 0 140 . 10.601 22.549 -8.285 1.00 92.16 140 A 1 ATOM 1110 O O . GLU A 0 140 . 10.309 19.321 -8.769 1.00 92.16 140 A 1 ATOM 1111 C CG . GLU A 0 140 . 9.990 23.781 -7.604 1.00 92.16 140 A 1 ATOM 1112 C CD . GLU A 0 140 . 9.880 24.981 -8.563 1.00 92.16 140 A 1 ATOM 1113 O OE1 . GLU A 0 140 . 9.373 26.029 -8.110 1.00 92.16 140 A 1 ATOM 1114 O OE2 . GLU A 0 140 . 10.258 24.838 -9.755 1.00 92.16 140 A 1 ATOM 1115 N N . ILE A 0 141 . 12.430 19.980 -8.420 1.00 92.25 141 A 1 ATOM 1116 C CA . ILE A 0 141 . 13.036 18.878 -9.177 1.00 92.25 141 A 1 ATOM 1117 C C . ILE A 0 141 . 12.754 17.535 -8.498 1.00 92.25 141 A 1 ATOM 1118 C CB . ILE A 0 141 . 14.549 19.125 -9.401 1.00 92.25 141 A 1 ATOM 1119 O O . ILE A 0 141 . 12.466 16.553 -9.184 1.00 92.25 141 A 1 ATOM 1120 C CG1 . ILE A 0 141 . 14.758 20.443 -10.196 1.00 92.25 141 A 1 ATOM 1121 C CG2 . ILE A 0 141 . 15.231 17.891 -10.025 1.00 92.25 141 A 1 ATOM 1122 C CD1 . ILE A 0 141 . 15.844 20.468 -11.274 1.00 92.25 141 A 1 ATOM 1123 N N . ILE A 0 142 . 12.782 17.475 -7.164 1.00 94.61 142 A 1 ATOM 1124 C CA . ILE A 0 142 . 12.439 16.260 -6.407 1.00 94.61 142 A 1 ATOM 1125 C C . ILE A 0 142 . 10.988 15.851 -6.675 1.00 94.61 142 A 1 ATOM 1126 C CB . ILE A 0 142 . 12.711 16.474 -4.901 1.00 94.61 142 A 1 ATOM 1127 O O . ILE A 0 142 . 10.719 14.679 -6.957 1.00 94.61 142 A 1 ATOM 1128 C CG1 . ILE A 0 142 . 14.231 16.600 -4.674 1.00 94.61 142 A 1 ATOM 1129 C CG2 . ILE A 0 142 . 12.163 15.304 -4.060 1.00 94.61 142 A 1 ATOM 1130 C CD1 . ILE A 0 142 . 14.602 17.204 -3.322 1.00 94.61 142 A 1 ATOM 1131 N N . ILE A 0 143 . 10.059 16.810 -6.649 1.00 93.99 143 A 1 ATOM 1132 C CA . ILE A 0 143 . 8.643 16.571 -6.960 1.00 93.99 143 A 1 ATOM 1133 C C . ILE A 0 143 . 8.473 16.125 -8.420 1.00 93.99 143 A 1 ATOM 1134 C CB . ILE A 0 143 . 7.807 17.829 -6.632 1.00 93.99 143 A 1 ATOM 1135 O O . ILE A 0 143 . 7.712 15.196 -8.695 1.00 93.99 143 A 1 ATOM 1136 C CG1 . ILE A 0 143 . 7.826 18.110 -5.111 1.00 93.99 143 A 1 ATOM 1137 C CG2 . ILE A 0 143 . 6.353 17.662 -7.117 1.00 93.99 143 A 1 ATOM 1138 C CD1 . ILE A 0 143 . 7.337 19.517 -4.743 1.00 93.99 143 A 1 ATOM 1139 N N . ASP A 0 144 . 9.207 16.718 -9.362 1.00 92.86 144 A 1 ATOM 1140 C CA . ASP A 0 144 . 9.189 16.317 -10.773 1.00 92.86 144 A 1 ATOM 1141 C C . ASP A 0 144 . 9.684 14.869 -10.960 1.00 92.86 144 A 1 ATOM 1142 C CB . ASP A 0 144 . 10.010 17.312 -11.617 1.00 92.86 144 A 1 ATOM 1143 O O . ASP A 0 144 . 9.028 14.074 -11.644 1.00 92.86 144 A 1 ATOM 1144 C CG . ASP A 0 144 . 9.285 18.627 -11.963 1.00 92.86 144 A 1 ATOM 1145 O OD1 . ASP A 0 144 . 8.033 18.612 -11.956 1.00 92.86 144 A 1 ATOM 1146 O OD2 . ASP A 0 144 . 9.964 19.598 -12.393 1.00 92.86 144 A 1 ATOM 1147 N N . PHE A 0 145 . 10.778 14.473 -10.297 1.00 93.96 145 A 1 ATOM 1148 C CA . PHE A 0 145 . 11.229 13.076 -10.278 1.00 93.96 145 A 1 ATOM 1149 C C . PHE A 0 145 . 10.190 12.150 -9.653 1.00 93.96 145 A 1 ATOM 1150 C CB . PHE A 0 145 . 12.565 12.929 -9.536 1.00 93.96 145 A 1 ATOM 1151 O O . PHE A 0 145 . 9.975 11.049 -10.166 1.00 93.96 145 A 1 ATOM 1152 C CG . PHE A 0 145 . 13.771 13.061 -10.437 1.00 93.96 145 A 1 ATOM 1153 C CD1 . PHE A 0 145 . 14.103 12.021 -11.325 1.00 93.96 145 A 1 ATOM 1154 C CD2 . PHE A 0 145 . 14.565 14.216 -10.388 1.00 93.96 145 A 1 ATOM 1155 C CE1 . PHE A 0 145 . 15.225 12.142 -12.163 1.00 93.96 145 A 1 ATOM 1156 C CE2 . PHE A 0 145 . 15.683 14.342 -11.228 1.00 93.96 145 A 1 ATOM 1157 C CZ . PHE A 0 145 . 16.011 13.306 -12.119 1.00 93.96 145 A 1 ATOM 1158 N N . TRP A 0 146 . 9.525 12.583 -8.581 1.00 94.69 146 A 1 ATOM 1159 C CA . TRP A 0 146 . 8.466 11.815 -7.932 1.00 94.69 146 A 1 ATOM 1160 C C . TRP A 0 146 . 7.266 11.621 -8.864 1.00 94.69 146 A 1 ATOM 1161 C CB . TRP A 0 146 . 8.068 12.477 -6.617 1.00 94.69 146 A 1 ATOM 1162 O O . TRP A 0 146 . 6.807 10.493 -9.036 1.00 94.69 146 A 1 ATOM 1163 C CG . TRP A 0 146 . 6.952 11.776 -5.918 1.00 94.69 146 A 1 ATOM 1164 C CD1 . TRP A 0 146 . 7.045 10.587 -5.283 1.00 94.69 146 A 1 ATOM 1165 C CD2 . TRP A 0 146 . 5.560 12.191 -5.802 1.00 94.69 146 A 1 ATOM 1166 C CE2 . TRP A 0 146 . 4.868 11.219 -5.021 1.00 94.69 146 A 1 ATOM 1167 C CE3 . TRP A 0 146 . 4.814 13.290 -6.276 1.00 94.69 146 A 1 ATOM 1168 N NE1 . TRP A 0 146 . 5.815 10.254 -4.751 1.00 94.69 146 A 1 ATOM 1169 C CH2 . TRP A 0 146 . 2.802 12.465 -5.159 1.00 94.69 146 A 1 ATOM 1170 C CZ2 . TRP A 0 146 . 3.516 11.351 -4.686 1.00 94.69 146 A 1 ATOM 1171 C CZ3 . TRP A 0 146 . 3.448 13.422 -5.962 1.00 94.69 146 A 1 ATOM 1172 N N . ASN A 0 147 . 6.828 12.657 -9.576 1.00 92.54 147 A 1 ATOM 1173 C CA . ASN A 0 147 . 5.785 12.560 -10.601 1.00 92.54 147 A 1 ATOM 1174 C C . ASN A 0 147 . 6.168 11.591 -11.733 1.00 92.54 147 A 1 ATOM 1175 C CB . ASN A 0 147 . 5.520 13.968 -11.156 1.00 92.54 147 A 1 ATOM 1176 O O . ASN A 0 147 . 5.323 10.843 -12.238 1.00 92.54 147 A 1 ATOM 1177 C CG . ASN A 0 147 . 4.782 14.858 -10.174 1.00 92.54 147 A 1 ATOM 1178 N ND2 . ASN A 0 147 . 5.021 16.147 -10.203 1.00 92.54 147 A 1 ATOM 1179 O OD1 . ASN A 0 147 . 3.938 14.412 -9.418 1.00 92.54 147 A 1 ATOM 1180 N N . LEU A 0 148 . 7.449 11.547 -12.114 1.00 91.87 148 A 1 ATOM 1181 C CA . LEU A 0 148 . 7.946 10.537 -13.048 1.00 91.87 148 A 1 ATOM 1182 C C . LEU A 0 148 . 7.819 9.125 -12.472 1.00 91.87 148 A 1 ATOM 1183 C CB . LEU A 0 148 . 9.386 10.842 -13.477 1.00 91.87 148 A 1 ATOM 1184 O O . LEU A 0 148 . 7.368 8.241 -13.197 1.00 91.87 148 A 1 ATOM 1185 C CG . LEU A 0 148 . 9.501 12.046 -14.421 1.00 91.87 148 A 1 ATOM 1186 C CD1 . LEU A 0 148 . 10.974 12.382 -14.584 1.00 91.87 148 A 1 ATOM 1187 C CD2 . LEU A 0 148 . 8.926 11.751 -15.809 1.00 91.87 148 A 1 ATOM 1188 N N . THR A 0 149 . 8.110 8.909 -11.180 1.00 91.21 149 A 1 ATOM 1189 C CA . THR A 0 149 . 7.894 7.590 -10.542 1.00 91.21 149 A 1 ATOM 1190 C C . THR A 0 149 . 6.440 7.132 -10.667 1.00 91.21 149 A 1 ATOM 1191 C CB . THR A 0 149 . 8.309 7.506 -9.057 1.00 91.21 149 A 1 ATOM 1192 O O . THR A 0 149 . 6.188 5.979 -11.010 1.00 91.21 149 A 1 ATOM 1193 C CG2 . THR A 0 149 . 9.676 8.079 -8.732 1.00 91.21 149 A 1 ATOM 1194 O OG1 . THR A 0 149 . 7.415 8.137 -8.175 1.00 91.21 149 A 1 ATOM 1195 N N . GLN A 0 150 . 5.476 8.046 -10.496 1.00 88.57 150 A 1 ATOM 1196 C CA . GLN A 0 150 . 4.042 7.745 -10.600 1.00 88.57 150 A 1 ATOM 1197 C C . GLN A 0 150 . 3.589 7.432 -12.034 1.00 88.57 150 A 1 ATOM 1198 C CB . GLN A 0 150 . 3.212 8.912 -10.031 1.00 88.57 150 A 1 ATOM 1199 O O . GLN A 0 150 . 2.513 6.878 -12.242 1.00 88.57 150 A 1 ATOM 1200 C CG . GLN A 0 150 . 3.539 9.289 -8.575 1.00 88.57 150 A 1 ATOM 1201 C CD . GLN A 0 150 . 3.480 8.112 -7.609 1.00 88.57 150 A 1 ATOM 1202 N NE2 . GLN A 0 150 . 4.354 8.065 -6.629 1.00 88.57 150 A 1 ATOM 1203 O OE1 . GLN A 0 150 . 2.670 7.208 -7.732 1.00 88.57 150 A 1 ATOM 1204 N N . THR A 0 151 . 4.400 7.779 -13.037 1.00 87.18 151 A 1 ATOM 1205 C CA . THR A 0 151 . 4.095 7.584 -14.463 1.00 87.18 151 A 1 ATOM 1206 C C . THR A 0 151 . 5.058 6.610 -15.155 1.00 87.18 151 A 1 ATOM 1207 C CB . THR A 0 151 . 3.969 8.929 -15.195 1.00 87.18 151 A 1 ATOM 1208 O O . THR A 0 151 . 5.164 6.607 -16.385 1.00 87.18 151 A 1 ATOM 1209 C CG2 . THR A 0 151 . 2.848 9.806 -14.637 1.00 87.18 151 A 1 ATOM 1210 O OG1 . THR A 0 151 . 5.150 9.684 -15.111 1.00 87.18 151 A 1 ATOM 1211 N N . GLY A 0 152 . 5.739 5.758 -14.379 1.00 84.26 152 A 1 ATOM 1212 C CA . GLY A 0 152 . 6.608 4.669 -14.845 1.00 84.26 152 A 1 ATOM 1213 C C . GLY A 0 152 . 8.106 4.994 -14.857 1.00 84.26 152 A 1 ATOM 1214 O O . GLY A 0 152 . 8.925 4.081 -14.771 1.00 84.26 152 A 1 ATOM 1215 N N . GLY A 0 153 . 8.477 6.275 -14.896 1.00 91.52 153 A 1 ATOM 1216 C CA . GLY A 0 153 . 9.862 6.750 -14.886 1.00 91.52 153 A 1 ATOM 1217 C C . GLY A 0 153 . 10.284 7.457 -16.176 1.00 91.52 153 A 1 ATOM 1218 O O . GLY A 0 153 . 9.451 7.939 -16.947 1.00 91.52 153 A 1 ATOM 1219 N N . ILE A 0 154 . 11.597 7.532 -16.405 1.00 93.69 154 A 1 ATOM 1220 C CA . ILE A 0 154 . 12.181 8.192 -17.582 1.00 93.69 154 A 1 ATOM 1221 C C . ILE A 0 154 . 12.052 7.272 -18.793 1.00 93.69 154 A 1 ATOM 1222 C CB . ILE A 0 154 . 13.646 8.614 -17.324 1.00 93.69 154 A 1 ATOM 1223 O O . ILE A 0 154 . 12.462 6.113 -18.748 1.00 93.69 154 A 1 ATOM 1224 C CG1 . ILE A 0 154 . 13.678 9.776 -16.312 1.00 93.69 154 A 1 ATOM 1225 C CG2 . ILE A 0 154 . 14.364 9.025 -18.627 1.00 93.69 154 A 1 ATOM 1226 C CD1 . ILE A 0 154 . 15.064 10.028 -15.709 1.00 93.69 154 A 1 ATOM 1227 N N . ARG A 0 155 . 11.508 7.808 -19.887 1.00 93.15 155 A 1 ATOM 1228 C CA . ARG A 0 155 . 11.296 7.095 -21.151 1.00 93.15 155 A 1 ATOM 1229 C C . ARG A 0 155 . 12.356 7.470 -22.177 1.00 93.15 155 A 1 ATOM 1230 C CB . ARG A 0 155 . 9.876 7.372 -21.663 1.00 93.15 155 A 1 ATOM 1231 O O . ARG A 0 155 . 12.568 8.651 -22.435 1.00 93.15 155 A 1 ATOM 1232 C CG . ARG A 0 155 . 8.888 6.404 -21.006 1.00 93.15 155 A 1 ATOM 1233 C CD . ARG A 0 155 . 7.425 6.784 -21.236 1.00 93.15 155 A 1 ATOM 1234 N NE . ARG A 0 155 . 6.748 7.125 -19.970 1.00 93.15 155 A 1 ATOM 1235 N NH1 . ARG A 0 155 . 5.724 9.028 -20.665 1.00 93.15 155 A 1 ATOM 1236 N NH2 . ARG A 0 155 . 5.383 8.319 -18.587 1.00 93.15 155 A 1 ATOM 1237 C CZ . ARG A 0 155 . 5.969 8.155 -19.735 1.00 93.15 155 A 1 ATOM 1238 N N . ILE A 0 156 . 12.964 6.455 -22.780 1.00 95.02 156 A 1 ATOM 1239 C CA . ILE A 0 156 . 13.944 6.578 -23.858 1.00 95.02 156 A 1 ATOM 1240 C C . ILE A 0 156 . 13.353 5.922 -25.097 1.00 95.02 156 A 1 ATOM 1241 C CB . ILE A 0 156 . 15.300 5.954 -23.474 1.00 95.02 156 A 1 ATOM 1242 O O . ILE A 0 156 . 13.293 4.696 -25.199 1.00 95.02 156 A 1 ATOM 1243 C CG1 . ILE A 0 156 . 15.794 6.464 -22.100 1.00 95.02 156 A 1 ATOM 1244 C CG2 . ILE A 0 156 . 16.329 6.219 -24.592 1.00 95.02 156 A 1 ATOM 1245 C CD1 . ILE A 0 156 . 17.081 5.797 -21.630 1.00 95.02 156 A 1 ATOM 1246 N N . LYS A 0 157 . 12.894 6.750 -26.027 1.00 94.67 157 A 1 ATOM 1247 C CA . LYS A 0 157 . 12.335 6.327 -27.307 1.00 94.67 157 A 1 ATOM 1248 C C . LYS A 0 157 . 13.470 6.084 -28.286 1.00 94.67 157 A 1 ATOM 1249 C CB . LYS A 0 157 . 11.422 7.416 -27.853 1.00 94.67 157 A 1 ATOM 1250 O O . LYS A 0 157 . 14.387 6.896 -28.373 1.00 94.67 157 A 1 ATOM 1251 C CG . LYS A 0 157 . 10.298 7.830 -26.897 1.00 94.67 157 A 1 ATOM 1252 C CD . LYS A 0 157 . 9.553 8.966 -27.589 1.00 94.67 157 A 1 ATOM 1253 C CE . LYS A 0 157 . 8.484 9.603 -26.715 1.00 94.67 157 A 1 ATOM 1254 N NZ . LYS A 0 157 . 7.822 10.650 -27.521 1.00 94.67 157 A 1 ATOM 1255 N N . CYS A 0 158 . 13.413 4.973 -29.004 1.00 95.39 158 A 1 ATOM 1256 C CA . CYS A 0 158 . 14.489 4.538 -29.883 1.00 95.39 158 A 1 ATOM 1257 C C . CYS A 0 158 . 13.924 4.216 -31.267 1.00 95.39 158 A 1 ATOM 1258 C CB . CYS A 0 158 . 15.172 3.312 -29.263 1.00 95.39 158 A 1 ATOM 1259 O O . CYS A 0 158 . 13.038 3.372 -31.396 1.00 95.39 158 A 1 ATOM 1260 S SG . CYS A 0 158 . 15.730 3.634 -27.562 1.00 95.39 158 A 1 ATOM 1261 N N . TRP A 0 159 . 14.471 4.852 -32.298 1.00 94.93 159 A 1 ATOM 1262 C CA . TRP A 0 159 . 14.184 4.569 -33.703 1.00 94.93 159 A 1 ATOM 1263 C C . TRP A 0 159 . 15.451 4.118 -34.417 1.00 94.93 159 A 1 ATOM 1264 C CB . TRP A 0 159 . 13.606 5.797 -34.412 1.00 94.93 159 A 1 ATOM 1265 O O . TRP A 0 159 . 16.550 4.573 -34.108 1.00 94.93 159 A 1 ATOM 1266 C CG . TRP A 0 159 . 12.299 6.316 -33.906 1.00 94.93 159 A 1 ATOM 1267 C CD1 . TRP A 0 159 . 11.081 6.055 -34.436 1.00 94.93 159 A 1 ATOM 1268 C CD2 . TRP A 0 159 . 12.061 7.208 -32.780 1.00 94.93 159 A 1 ATOM 1269 C CE2 . TRP A 0 159 . 10.664 7.493 -32.714 1.00 94.93 159 A 1 ATOM 1270 C CE3 . TRP A 0 159 . 12.890 7.805 -31.812 1.00 94.93 159 A 1 ATOM 1271 N NE1 . TRP A 0 159 . 10.111 6.758 -33.742 1.00 94.93 159 A 1 ATOM 1272 C CH2 . TRP A 0 159 . 10.988 8.990 -30.850 1.00 94.93 159 A 1 ATOM 1273 C CZ2 . TRP A 0 159 . 10.120 8.353 -31.751 1.00 94.93 159 A 1 ATOM 1274 C CZ3 . TRP A 0 159 . 12.363 8.702 -30.872 1.00 94.93 159 A 1 ATOM 1275 N N . ASP A 0 160 . 15.289 3.264 -35.415 1.00 92.51 160 A 1 ATOM 1276 C CA . ASP A 0 160 . 16.343 2.764 -36.303 1.00 92.51 160 A 1 ATOM 1277 C C . ASP A 0 160 . 16.175 3.227 -37.760 1.00 92.51 160 A 1 ATOM 1278 C CB . ASP A 0 160 . 16.417 1.246 -36.198 1.00 92.51 160 A 1 ATOM 1279 O O . ASP A 0 160 . 16.743 2.664 -38.701 1.00 92.51 160 A 1 ATOM 1280 C CG . ASP A 0 160 . 15.129 0.504 -36.570 1.00 92.51 160 A 1 ATOM 1281 O OD1 . ASP A 0 160 . 14.040 1.124 -36.560 1.00 92.51 160 A 1 ATOM 1282 O OD2 . ASP A 0 160 . 15.269 -0.719 -36.788 1.00 92.51 160 A 1 ATOM 1283 N N . GLN A 0 161 . 15.375 4.275 -37.948 1.00 89.67 161 A 1 ATOM 1284 C CA . GLN A 0 161 . 15.038 4.837 -39.244 1.00 89.67 161 A 1 ATOM 1285 C C . GLN A 0 161 . 15.885 6.078 -39.535 1.00 89.67 161 A 1 ATOM 1286 C CB . GLN A 0 161 . 13.545 5.158 -39.279 1.00 89.67 161 A 1 ATOM 1287 O O . GLN A 0 161 . 15.950 7.024 -38.745 1.00 89.67 161 A 1 ATOM 1288 C CG . GLN A 0 161 . 12.645 3.920 -39.169 1.00 89.67 161 A 1 ATOM 1289 C CD . GLN A 0 161 . 11.164 4.287 -39.188 1.00 89.67 161 A 1 ATOM 1290 N NE2 . GLN A 0 161 . 10.291 3.329 -39.401 1.00 89.67 161 A 1 ATOM 1291 O OE1 . GLN A 0 161 . 10.764 5.423 -38.975 1.00 89.67 161 A 1 ATOM 1292 N N . ARG A 0 162 . 16.509 6.113 -40.718 1.00 90.37 162 A 1 ATOM 1293 C CA . ARG A 0 162 . 17.387 7.220 -41.134 1.00 90.37 162 A 1 ATOM 1294 C C . ARG A 0 162 . 16.685 8.574 -41.091 1.00 90.37 162 A 1 ATOM 1295 C CB . ARG A 0 162 . 17.953 6.923 -42.534 1.00 90.37 162 A 1 ATOM 1296 O O . ARG A 0 162 . 17.330 9.569 -40.790 1.00 90.37 162 A 1 ATOM 1297 C CG . ARG A 0 162 . 18.856 8.053 -43.054 1.00 90.37 162 A 1 ATOM 1298 C CD . ARG A 0 162 . 19.452 7.715 -44.422 1.00 90.37 162 A 1 ATOM 1299 N NE . ARG A 0 162 . 20.286 8.832 -44.922 1.00 90.37 162 A 1 ATOM 1300 N NH1 . ARG A 0 162 . 18.932 9.555 -46.634 1.00 90.37 162 A 1 ATOM 1301 N NH2 . ARG A 0 162 . 20.830 10.643 -46.184 1.00 90.37 162 A 1 ATOM 1302 C CZ . ARG A 0 162 . 20.013 9.665 -45.910 1.00 90.37 162 A 1 ATOM 1303 N N . ASP A 0 163 . 15.412 8.640 -41.458 1.00 91.63 163 A 1 ATOM 1304 C CA . ASP A 0 163 . 14.615 9.866 -41.549 1.00 91.63 163 A 1 ATOM 1305 C C . ASP A 0 163 . 14.311 10.525 -40.200 1.00 91.63 163 A 1 ATOM 1306 C CB . ASP A 0 163 . 13.329 9.595 -42.344 1.00 91.63 163 A 1 ATOM 1307 O O . ASP A 0 163 . 14.072 11.735 -40.197 1.00 91.63 163 A 1 ATOM 1308 C CG . ASP A 0 163 . 12.521 8.437 -41.764 1.00 91.63 163 A 1 ATOM 1309 O OD1 . ASP A 0 163 . 13.079 7.320 -41.838 1.00 91.63 163 A 1 ATOM 1310 O OD2 . ASP A 0 163 . 11.397 8.699 -41.298 1.00 91.63 163 A 1 ATOM 1311 N N . LYS A 0 164 . 14.415 9.780 -39.092 1.00 92.91 164 A 1 ATOM 1312 C CA . LYS A 0 164 . 14.308 10.307 -37.723 1.00 92.91 164 A 1 ATOM 1313 C C . LYS A 0 164 . 15.546 11.074 -37.281 1.00 92.91 164 A 1 ATOM 1314 C CB . LYS A 0 164 . 14.014 9.155 -36.746 1.00 92.91 164 A 1 ATOM 1315 O O . LYS A 0 164 . 15.428 12.017 -36.507 1.00 92.91 164 A 1 ATOM 1316 C CG . LYS A 0 164 . 12.676 8.462 -37.032 1.00 92.91 164 A 1 ATOM 1317 C CD . LYS A 0 164 . 11.496 9.396 -36.769 1.00 92.91 164 A 1 ATOM 1318 C CE . LYS A 0 164 . 10.210 8.643 -37.064 1.00 92.91 164 A 1 ATOM 1319 N NZ . LYS A 0 164 . 9.052 9.515 -36.816 1.00 92.91 164 A 1 ATOM 1320 N N . CYS A 0 165 . 16.715 10.732 -37.818 1.00 91.78 165 A 1 ATOM 1321 C CA . CYS A 0 165 . 17.943 11.452 -37.509 1.00 91.78 165 A 1 ATOM 1322 C C . CYS A 0 165 . 17.922 12.887 -38.053 1.00 91.78 165 A 1 ATOM 1323 C CB . CYS A 0 165 . 19.163 10.696 -38.047 1.00 91.78 165 A 1 ATOM 1324 O O . CYS A 0 165 . 17.342 13.198 -39.108 1.00 91.78 165 A 1 ATOM 1325 S SG . CYS A 0 165 . 19.296 9.048 -37.309 1.00 91.78 165 A 1 ATOM 1326 N N . SER A 0 166 . 18.667 13.764 -37.383 1.00 91.59 166 A 1 ATOM 1327 C CA . SER A 0 166 . 18.824 15.153 -37.807 1.00 91.59 166 A 1 ATOM 1328 C C . SER A 0 166 . 19.373 15.257 -39.238 1.00 91.59 166 A 1 ATOM 1329 C CB . SER A 0 166 . 19.702 15.920 -36.817 1.00 91.59 166 A 1 ATOM 1330 O O . SER A 0 166 . 20.071 14.379 -39.757 1.00 91.59 166 A 1 ATOM 1331 O OG . SER A 0 166 . 21.038 15.497 -36.945 1.00 91.59 166 A 1 ATOM 1332 N N . ILE A 0 167 . 19.052 16.361 -39.922 1.00 88.75 167 A 1 ATOM 1333 C CA . ILE A 0 167 . 19.539 16.621 -41.289 1.00 88.75 167 A 1 ATOM 1334 C C . ILE A 0 167 . 21.073 16.556 -41.324 1.00 88.75 167 A 1 ATOM 1335 C CB . ILE A 0 167 . 19.005 17.982 -41.798 1.00 88.75 167 A 1 ATOM 1336 O O . ILE A 0 167 . 21.633 15.922 -42.215 1.00 88.75 167 A 1 ATOM 1337 C CG1 . ILE A 0 167 . 17.469 17.917 -41.960 1.00 88.75 167 A 1 ATOM 1338 C CG2 . ILE A 0 167 . 19.644 18.395 -43.138 1.00 88.75 167 A 1 ATOM 1339 C CD1 . ILE A 0 167 . 16.799 19.275 -42.198 1.00 88.75 167 A 1 ATOM 1340 N N . GLN A 0 168 . 21.746 17.149 -40.336 1.00 87.99 168 A 1 ATOM 1341 C CA . GLN A 0 168 . 23.204 17.139 -40.248 1.00 87.99 168 A 1 ATOM 1342 C C . GLN A 0 168 . 23.757 15.711 -40.187 1.00 87.99 168 A 1 ATOM 1343 C CB . GLN A 0 168 . 23.626 17.971 -39.032 1.00 87.99 168 A 1 ATOM 1344 O O . GLN A 0 168 . 24.627 15.368 -40.987 1.00 87.99 168 A 1 ATOM 1345 C CG . GLN A 0 168 . 25.153 18.096 -38.918 1.00 87.99 168 A 1 ATOM 1346 C CD . GLN A 0 168 . 25.579 19.008 -37.773 1.00 87.99 168 A 1 ATOM 1347 N NE2 . GLN A 0 168 . 26.862 19.182 -37.555 1.00 87.99 168 A 1 ATOM 1348 O OE1 . GLN A 0 168 . 24.786 19.600 -37.070 1.00 87.99 168 A 1 ATOM 1349 N N . THR A 0 169 . 23.211 14.860 -39.316 1.00 89.80 169 A 1 ATOM 1350 C CA . THR A 0 169 . 23.630 13.459 -39.188 1.00 89.80 169 A 1 ATOM 1351 C C . THR A 0 169 . 23.396 12.666 -40.474 1.00 89.80 169 A 1 ATOM 1352 C CB . THR A 0 169 . 22.870 12.795 -38.033 1.00 89.80 169 A 1 ATOM 1353 O O . THR A 0 169 . 24.265 11.920 -40.927 1.00 89.80 169 A 1 ATOM 1354 C CG2 . THR A 0 169 . 23.347 11.366 -37.842 1.00 89.80 169 A 1 ATOM 1355 O OG1 . THR A 0 169 . 23.112 13.489 -36.839 1.00 89.80 169 A 1 ATOM 1356 N N . ARG A 0 170 . 22.240 12.852 -41.126 1.00 88.35 170 A 1 ATOM 1357 C CA . ARG A 0 170 . 21.872 12.119 -42.353 1.00 88.35 170 A 1 ATOM 1358 C C . ARG A 0 170 . 22.807 12.365 -43.533 1.00 88.35 170 A 1 ATOM 1359 C CB . ARG A 0 170 . 20.452 12.510 -42.772 1.00 88.35 170 A 1 ATOM 1360 O O . ARG A 0 170 . 22.882 11.506 -44.422 1.00 88.35 170 A 1 ATOM 1361 C CG . ARG A 0 170 . 19.385 11.829 -41.913 1.00 88.35 170 A 1 ATOM 1362 C CD . ARG A 0 170 . 18.006 12.086 -42.525 1.00 88.35 170 A 1 ATOM 1363 N NE . ARG A 0 170 . 17.511 13.438 -42.253 1.00 88.35 170 A 1 ATOM 1364 N NH1 . ARG A 0 170 . 15.547 13.178 -43.419 1.00 88.35 170 A 1 ATOM 1365 N NH2 . ARG A 0 170 . 15.890 15.024 -42.227 1.00 88.35 170 A 1 ATOM 1366 C CZ . ARG A 0 170 . 16.330 13.877 -42.643 1.00 88.35 170 A 1 ATOM 1367 N N . PHE A 0 171 . 23.434 13.537 -43.588 1.00 86.02 171 A 1 ATOM 1368 C CA . PHE A 0 171 . 24.315 13.950 -44.681 1.00 86.02 171 A 1 ATOM 1369 C C . PHE A 0 171 . 25.800 13.924 -44.310 1.00 86.02 171 A 1 ATOM 1370 C CB . PHE A 0 171 . 23.862 15.315 -45.220 1.00 86.02 171 A 1 ATOM 1371 O O . PHE A 0 171 . 26.633 14.107 -45.199 1.00 86.02 171 A 1 ATOM 1372 C CG . PHE A 0 171 . 22.527 15.265 -45.944 1.00 86.02 171 A 1 ATOM 1373 C CD1 . PHE A 0 171 . 22.425 14.626 -47.193 1.00 86.02 171 A 1 ATOM 1374 C CD2 . PHE A 0 171 . 21.384 15.860 -45.382 1.00 86.02 171 A 1 ATOM 1375 C CE1 . PHE A 0 171 . 21.187 14.563 -47.859 1.00 86.02 171 A 1 ATOM 1376 C CE2 . PHE A 0 171 . 20.140 15.772 -46.029 1.00 86.02 171 A 1 ATOM 1377 C CZ . PHE A 0 171 . 20.041 15.126 -47.270 1.00 86.02 171 A 1 ATOM 1378 N N . ASP A 0 172 . 26.147 13.647 -43.050 1.00 83.29 172 A 1 ATOM 1379 C CA . ASP A 0 172 . 27.538 13.452 -42.660 1.00 83.29 172 A 1 ATOM 1380 C C . ASP A 0 172 . 28.092 12.160 -43.279 1.00 83.29 172 A 1 ATOM 1381 C CB . ASP A 0 172 . 27.708 13.509 -41.132 1.00 83.29 172 A 1 ATOM 1382 O O . ASP A 0 172 . 27.420 11.127 -43.379 1.00 83.29 172 A 1 ATOM 1383 C CG . ASP A 0 172 . 29.168 13.733 -40.706 1.00 83.29 172 A 1 ATOM 1384 O OD1 . ASP A 0 172 . 29.999 14.141 -41.545 1.00 83.29 172 A 1 ATOM 1385 O OD2 . ASP A 0 172 . 29.490 13.514 -39.513 1.00 83.29 172 A 1 ATOM 1386 N N . ARG A 0 173 . 29.335 12.231 -43.749 1.00 78.02 173 A 1 ATOM 1387 C CA . ARG A 0 173 . 30.046 11.111 -44.369 1.00 78.02 173 A 1 ATOM 1388 C C . ARG A 0 173 . 31.399 10.978 -43.683 1.00 78.02 173 A 1 ATOM 1389 C CB . ARG A 0 173 . 30.198 11.313 -45.888 1.00 78.02 173 A 1 ATOM 1390 O O . ARG A 0 173 . 32.042 11.999 -43.426 1.00 78.02 173 A 1 ATOM 1391 C CG . ARG A 0 173 . 28.879 11.354 -46.678 1.00 78.02 173 A 1 ATOM 1392 C CD . ARG A 0 173 . 28.089 10.041 -46.595 1.00 78.02 173 A 1 ATOM 1393 N NE . ARG A 0 173 . 26.938 10.038 -47.522 1.00 78.02 173 A 1 ATOM 1394 N NH1 . ARG A 0 173 . 25.791 8.283 -46.584 1.00 78.02 173 A 1 ATOM 1395 N NH2 . ARG A 0 173 . 25.013 9.227 -48.438 1.00 78.02 173 A 1 ATOM 1396 C CZ . ARG A 0 173 . 25.926 9.188 -47.509 1.00 78.02 173 A 1 ATOM 1397 N N . PRO A 0 174 . 31.867 9.750 -43.412 1.00 70.13 174 A 1 ATOM 1398 C CA . PRO A 0 174 . 33.177 9.563 -42.818 1.00 70.13 174 A 1 ATOM 1399 C C . PRO A 0 174 . 34.207 10.120 -43.802 1.00 70.13 174 A 1 ATOM 1400 C CB . PRO A 0 174 . 33.299 8.058 -42.553 1.00 70.13 174 A 1 ATOM 1401 O O . PRO A 0 174 . 34.323 9.645 -44.933 1.00 70.13 174 A 1 ATOM 1402 C CG . PRO A 0 174 . 32.361 7.420 -43.579 1.00 70.13 174 A 1 ATOM 1403 C CD . PRO A 0 174 . 31.281 8.477 -43.799 1.00 70.13 174 A 1 ATOM 1404 N N . ARG A 0 175 . 34.923 11.178 -43.401 1.00 62.02 175 A 1 ATOM 1405 C CA . ARG A 0 175 . 36.075 11.666 -44.169 1.00 62.02 175 A 1 ATOM 1406 C C . ARG A 0 175 . 37.047 10.501 -44.259 1.00 62.02 175 A 1 ATOM 1407 C CB . ARG A 0 175 . 36.729 12.883 -43.500 1.00 62.02 175 A 1 ATOM 1408 O O . ARG A 0 175 . 37.326 9.908 -43.222 1.00 62.02 175 A 1 ATOM 1409 C CG . ARG A 0 175 . 35.841 14.131 -43.597 1.00 62.02 175 A 1 ATOM 1410 C CD . ARG A 0 175 . 36.550 15.339 -42.974 1.00 62.02 175 A 1 ATOM 1411 N NE . ARG A 0 175 . 35.711 16.551 -43.050 1.00 62.02 175 A 1 ATOM 1412 N NH1 . ARG A 0 175 . 37.140 17.980 -41.958 1.00 62.02 175 A 1 ATOM 1413 N NH2 . ARG A 0 175 . 35.181 18.737 -42.707 1.00 62.02 175 A 1 ATOM 1414 C CZ . ARG A 0 175 . 36.015 17.746 -42.574 1.00 62.02 175 A 1 ATOM 1415 N N . SER A 0 176 . 37.483 10.168 -45.475 1.00 47.60 176 A 1 ATOM 1416 C CA . SER A 0 176 . 38.382 9.053 -45.788 1.00 47.60 176 A 1 ATOM 1417 C C . SER A 0 176 . 39.401 8.854 -44.670 1.00 47.60 176 A 1 ATOM 1418 C CB . SER A 0 176 . 39.101 9.334 -47.115 1.00 47.60 176 A 1 ATOM 1419 O O . SER A 0 176 . 40.361 9.619 -44.551 1.00 47.60 176 A 1 ATOM 1420 O OG . SER A 0 176 . 39.685 10.623 -47.089 1.00 47.60 176 A 1 ATOM 1421 N N . VAL A 0 177 . 39.150 7.866 -43.811 1.00 42.89 177 A 1 ATOM 1422 C CA . VAL A 0 177 . 40.129 7.446 -42.823 1.00 42.89 177 A 1 ATOM 1423 C C . VAL A 0 177 . 41.228 6.829 -43.661 1.00 42.89 177 A 1 ATOM 1424 C CB . VAL A 0 177 . 39.531 6.475 -41.786 1.00 42.89 177 A 1 ATOM 1425 O O . VAL A 0 177 . 41.019 5.796 -44.292 1.00 42.89 177 A 1 ATOM 1426 C CG1 . VAL A 0 177 . 40.587 6.029 -40.768 1.00 42.89 177 A 1 ATOM 1427 C CG2 . VAL A 0 177 . 38.397 7.172 -41.022 1.00 42.89 177 A 1 ATOM 1428 N N . ASN A 0 178 . 42.354 7.534 -43.780 1.00 34.23 178 A 1 ATOM 1429 C CA . ASN A 0 178 . 43.540 6.976 -44.400 1.00 34.23 178 A 1 ATOM 1430 C C . ASN A 0 178 . 43.797 5.640 -43.708 1.00 34.23 178 A 1 ATOM 1431 C CB . ASN A 0 178 . 44.742 7.932 -44.233 1.00 34.23 178 A 1 ATOM 1432 O O . ASN A 0 178 . 44.127 5.620 -42.521 1.00 34.23 178 A 1 ATOM 1433 C CG . ASN A 0 178 . 44.874 8.968 -45.335 1.00 34.23 178 A 1 ATOM 1434 N ND2 . ASN A 0 178 . 45.773 9.910 -45.179 1.00 34.23 178 A 1 ATOM 1435 O OD1 . ASN A 0 178 . 44.208 8.942 -46.352 1.00 34.23 178 A 1 ATOM 1436 N N . ASN A 0 179 . 43.646 4.546 -44.453 1.00 35.90 179 A 1 ATOM 1437 C CA . ASN A 0 179 . 44.156 3.232 -44.093 1.00 35.90 179 A 1 ATOM 1438 C C . ASN A 0 179 . 45.693 3.300 -44.079 1.00 35.90 179 A 1 ATOM 1439 C CB . ASN A 0 179 . 43.619 2.172 -45.080 1.00 35.90 179 A 1 ATOM 1440 O O . ASN A 0 179 . 46.368 2.703 -44.907 1.00 35.90 179 A 1 ATOM 1441 C CG . ASN A 0 179 . 42.185 1.738 -44.838 1.00 35.90 179 A 1 ATOM 1442 N ND2 . ASN A 0 179 . 41.628 0.969 -45.743 1.00 35.90 179 A 1 ATOM 1443 O OD1 . ASN A 0 179 . 41.556 2.042 -43.843 1.00 35.90 179 A 1 ATOM 1444 N N . ASN A 0 180 . 46.252 4.058 -43.140 1.00 29.33 180 A 1 ATOM 1445 C CA . ASN A 0 180 . 47.646 3.995 -42.736 1.00 29.33 180 A 1 ATOM 1446 C C . ASN A 0 180 . 47.715 3.195 -41.431 1.00 29.33 180 A 1 ATOM 1447 C CB . ASN A 0 180 . 48.257 5.408 -42.655 1.00 29.33 180 A 1 ATOM 1448 O O . ASN A 0 180 . 48.218 3.669 -40.420 1.00 29.33 180 A 1 ATOM 1449 C CG . ASN A 0 180 . 48.700 5.965 -43.996 1.00 29.33 180 A 1 ATOM 1450 N ND2 . ASN A 0 180 . 49.248 7.156 -44.002 1.00 29.33 180 A 1 ATOM 1451 O OD1 . ASN A 0 180 . 48.599 5.358 -45.043 1.00 29.33 180 A 1 ATOM 1452 N N . SER A 0 181 . 47.198 1.969 -41.463 1.00 32.38 181 A 1 ATOM 1453 C CA . SER A 0 181 . 47.423 0.950 -40.436 1.00 32.38 181 A 1 ATOM 1454 C C . SER A 0 181 . 47.980 -0.333 -41.061 1.00 32.38 181 A 1 ATOM 1455 C CB . SER A 0 181 . 46.189 0.735 -39.551 1.00 32.38 181 A 1 ATOM 1456 O O . SER A 0 181 . 47.590 -1.439 -40.720 1.00 32.38 181 A 1 ATOM 1457 O OG . SER A 0 181 . 45.058 0.431 -40.340 1.00 32.38 181 A 1 ATOM 1458 N N . ASN A 0 182 . 48.984 -0.184 -41.933 1.00 31.04 182 A 1 ATOM 1459 C CA . ASN A 0 182 . 49.997 -1.222 -42.170 1.00 31.04 182 A 1 ATOM 1460 C C . ASN A 0 182 . 51.200 -1.020 -41.225 1.00 31.04 182 A 1 ATOM 1461 C CB . ASN A 0 182 . 50.360 -1.313 -43.669 1.00 31.04 182 A 1 ATOM 1462 O O . ASN A 0 182 . 52.355 -0.985 -41.645 1.00 31.04 182 A 1 ATOM 1463 C CG . ASN A 0 182 . 49.478 -2.270 -44.455 1.00 31.04 182 A 1 ATOM 1464 N ND2 . ASN A 0 182 . 49.681 -2.357 -45.747 1.00 31.04 182 A 1 ATOM 1465 O OD1 . ASN A 0 182 . 48.629 -2.971 -43.942 1.00 31.04 182 A 1 ATOM 1466 N N . LYS A 0 183 . 50.922 -0.874 -39.925 1.00 33.10 183 A 1 ATOM 1467 C CA . LYS A 0 183 . 51.885 -1.114 -38.841 1.00 33.10 183 A 1 ATOM 1468 C C . LYS A 0 183 . 51.241 -2.055 -37.825 1.00 33.10 183 A 1 ATOM 1469 C CB . LYS A 0 183 . 52.421 0.191 -38.222 1.00 33.10 183 A 1 ATOM 1470 O O . LYS A 0 183 . 50.859 -1.670 -36.727 1.00 33.10 183 A 1 ATOM 1471 C CG . LYS A 0 183 . 53.594 0.771 -39.030 1.00 33.10 183 A 1 ATOM 1472 C CD . LYS A 0 183 . 54.235 1.944 -38.279 1.00 33.10 183 A 1 ATOM 1473 C CE . LYS A 0 183 . 55.467 2.459 -39.030 1.00 33.10 183 A 1 ATOM 1474 N NZ . LYS A 0 183 . 56.116 3.569 -38.287 1.00 33.10 183 A 1 ATOM 1475 N N . GLN A 0 184 . 51.094 -3.310 -38.239 1.00 30.42 184 A 1 ATOM 1476 C CA . GLN A 0 184 . 50.839 -4.421 -37.331 1.00 30.42 184 A 1 ATOM 1477 C C . GLN A 0 184 . 52.091 -4.635 -36.468 1.00 30.42 184 A 1 ATOM 1478 C CB . GLN A 0 184 . 50.536 -5.691 -38.149 1.00 30.42 184 A 1 ATOM 1479 O O . GLN A 0 184 . 53.013 -5.305 -36.916 1.00 30.42 184 A 1 ATOM 1480 C CG . GLN A 0 184 . 49.164 -5.691 -38.838 1.00 30.42 184 A 1 ATOM 1481 C CD . GLN A 0 184 . 48.929 -6.954 -39.668 1.00 30.42 184 A 1 ATOM 1482 N NE2 . GLN A 0 184 . 47.712 -7.204 -40.096 1.00 30.42 184 A 1 ATOM 1483 O OE1 . GLN A 0 184 . 49.820 -7.732 -39.961 1.00 30.42 184 A 1 ATOM 1484 N N . SER A 0 185 . 52.140 -4.048 -35.266 1.00 35.46 185 A 1 ATOM 1485 C CA . SER A 0 185 . 52.915 -4.614 -34.140 1.00 35.46 185 A 1 ATOM 1486 C C . SER A 0 185 . 52.701 -3.951 -32.767 1.00 35.46 185 A 1 ATOM 1487 C CB . SER A 0 185 . 54.429 -4.716 -34.421 1.00 35.46 185 A 1 ATOM 1488 O O . SER A 0 185 . 53.143 -4.539 -31.789 1.00 35.46 185 A 1 ATOM 1489 O OG . SER A 0 185 . 54.989 -3.484 -34.827 1.00 35.46 185 A 1 ATOM 1490 N N . GLU A 0 186 . 52.003 -2.812 -32.622 1.00 38.47 186 A 1 ATOM 1491 C CA . GLU A 0 186 . 51.787 -2.194 -31.286 1.00 38.47 186 A 1 ATOM 1492 C C . GLU A 0 186 . 50.317 -1.920 -30.888 1.00 38.47 186 A 1 ATOM 1493 C CB . GLU A 0 186 . 52.659 -0.933 -31.127 1.00 38.47 186 A 1 ATOM 1494 O O . GLU A 0 186 . 50.036 -1.769 -29.698 1.00 38.47 186 A 1 ATOM 1495 C CG . GLU A 0 186 . 54.141 -1.276 -30.875 1.00 38.47 186 A 1 ATOM 1496 C CD . GLU A 0 186 . 54.992 -0.047 -30.507 1.00 38.47 186 A 1 ATOM 1497 O OE1 . GLU A 0 186 . 56.058 -0.250 -29.885 1.00 38.47 186 A 1 ATOM 1498 O OE2 . GLU A 0 186 . 54.595 1.084 -30.873 1.00 38.47 186 A 1 ATOM 1499 N N . ASP A 0 187 . 49.349 -1.938 -31.815 1.00 41.33 187 A 1 ATOM 1500 C CA . ASP A 0 187 . 47.946 -1.585 -31.503 1.00 41.33 187 A 1 ATOM 1501 C C . ASP A 0 187 . 47.110 -2.710 -30.857 1.00 41.33 187 A 1 ATOM 1502 C CB . ASP A 0 187 . 47.253 -0.998 -32.748 1.00 41.33 187 A 1 ATOM 1503 O O . ASP A 0 187 . 46.112 -2.432 -30.188 1.00 41.33 187 A 1 ATOM 1504 C CG . ASP A 0 187 . 47.539 0.499 -32.954 1.00 41.33 187 A 1 ATOM 1505 O OD1 . ASP A 0 187 . 47.739 1.222 -31.944 1.00 41.33 187 A 1 ATOM 1506 O OD2 . ASP A 0 187 . 47.560 0.923 -34.131 1.00 41.33 187 A 1 ATOM 1507 N N . ASN A 0 188 . 47.556 -3.971 -30.921 1.00 40.77 188 A 1 ATOM 1508 C CA . ASN A 0 188 . 46.807 -5.105 -30.354 1.00 40.77 188 A 1 ATOM 1509 C C . ASN A 0 188 . 46.605 -5.002 -28.825 1.00 40.77 188 A 1 ATOM 1510 C CB . ASN A 0 188 . 47.515 -6.422 -30.733 1.00 40.77 188 A 1 ATOM 1511 O O . ASN A 0 188 . 45.615 -5.502 -28.293 1.00 40.77 188 A 1 ATOM 1512 C CG . ASN A 0 188 . 47.381 -6.790 -32.203 1.00 40.77 188 A 1 ATOM 1513 N ND2 . ASN A 0 188 . 48.185 -7.707 -32.684 1.00 40.77 188 A 1 ATOM 1514 O OD1 . ASN A 0 188 . 46.570 -6.275 -32.946 1.00 40.77 188 A 1 ATOM 1515 N N . LEU A 0 189 . 47.509 -4.324 -28.104 1.00 41.91 189 A 1 ATOM 1516 C CA . LEU A 0 189 . 47.387 -4.099 -26.656 1.00 41.91 189 A 1 ATOM 1517 C C . LEU A 0 189 . 46.356 -3.014 -26.304 1.00 41.91 189 A 1 ATOM 1518 C CB . LEU A 0 189 . 48.779 -3.758 -26.086 1.00 41.91 189 A 1 ATOM 1519 O O . LEU A 0 189 . 45.719 -3.101 -25.253 1.00 41.91 189 A 1 ATOM 1520 C CG . LEU A 0 189 . 49.540 -5.008 -25.600 1.00 41.91 189 A 1 ATOM 1521 C CD1 . LEU A 0 189 . 51.048 -4.815 -25.742 1.00 41.91 189 A 1 ATOM 1522 C CD2 . LEU A 0 189 . 49.229 -5.294 -24.128 1.00 41.91 189 A 1 ATOM 1523 N N . LYS A 0 190 . 46.169 -1.998 -27.159 1.00 48.94 190 A 1 ATOM 1524 C CA . LYS A 0 190 . 45.181 -0.927 -26.933 1.00 48.94 190 A 1 ATOM 1525 C C . LYS A 0 190 . 43.768 -1.381 -27.286 1.00 48.94 190 A 1 ATOM 1526 C CB . LYS A 0 190 . 45.560 0.336 -27.717 1.00 48.94 190 A 1 ATOM 1527 O O . LYS A 0 190 . 42.842 -1.070 -26.535 1.00 48.94 190 A 1 ATOM 1528 C CG . LYS A 0 190 . 46.714 1.099 -27.054 1.00 48.94 190 A 1 ATOM 1529 C CD . LYS A 0 190 . 47.013 2.374 -27.848 1.00 48.94 190 A 1 ATOM 1530 C CE . LYS A 0 190 . 48.158 3.160 -27.206 1.00 48.94 190 A 1 ATOM 1531 N NZ . LYS A 0 190 . 48.570 4.282 -28.083 1.00 48.94 190 A 1 ATOM 1532 N N . ASP A 0 191 . 43.619 -2.156 -28.357 1.00 52.02 191 A 1 ATOM 1533 C CA . ASP A 0 191 . 42.323 -2.708 -28.757 1.00 52.02 191 A 1 ATOM 1534 C C . ASP A 0 191 . 41.834 -3.784 -27.778 1.00 52.02 191 A 1 ATOM 1535 C CB . ASP A 0 191 . 42.393 -3.212 -30.208 1.00 52.02 191 A 1 ATOM 1536 O O . ASP A 0 191 . 40.673 -3.750 -27.371 1.00 52.02 191 A 1 ATOM 1537 C CG . ASP A 0 191 . 42.366 -2.070 -31.237 1.00 52.02 191 A 1 ATOM 1538 O OD1 . ASP A 0 191 . 41.928 -0.948 -30.875 1.00 52.02 191 A 1 ATOM 1539 O OD2 . ASP A 0 191 . 42.765 -2.336 -32.390 1.00 52.02 191 A 1 ATOM 1540 N N . GLY A 0 192 . 42.723 -4.652 -27.274 1.00 58.07 192 A 1 ATOM 1541 C CA . GLY A 0 192 . 42.371 -5.620 -26.226 1.00 58.07 192 A 1 ATOM 1542 C C . GLY A 0 192 . 41.911 -4.963 -24.916 1.00 58.07 192 A 1 ATOM 1543 O O . GLY A 0 192 . 40.965 -5.430 -24.280 1.00 58.07 192 A 1 ATOM 1544 N N . LYS A 0 193 . 42.527 -3.837 -24.527 1.00 61.54 193 A 1 ATOM 1545 C CA . LYS A 0 193 . 42.159 -3.098 -23.307 1.00 61.54 193 A 1 ATOM 1546 C C . LYS A 0 193 . 40.793 -2.411 -23.434 1.00 61.54 193 A 1 ATOM 1547 C CB . LYS A 0 193 . 43.291 -2.121 -22.945 1.00 61.54 193 A 1 ATOM 1548 O O . LYS A 0 193 . 40.002 -2.475 -22.497 1.00 61.54 193 A 1 ATOM 1549 C CG . LYS A 0 193 . 43.364 -1.850 -21.437 1.00 61.54 193 A 1 ATOM 1550 C CD . LYS A 0 193 . 44.552 -0.934 -21.109 1.00 61.54 193 A 1 ATOM 1551 C CE . LYS A 0 193 . 44.709 -0.815 -19.589 1.00 61.54 193 A 1 ATOM 1552 N NZ . LYS A 0 193 . 45.808 0.110 -19.217 1.00 61.54 193 A 1 ATOM 1553 N N . LYS A 0 194 . 40.486 -1.823 -24.597 1.00 64.06 194 A 1 ATOM 1554 C CA . LYS A 0 194 . 39.165 -1.231 -24.889 1.00 64.06 194 A 1 ATOM 1555 C C . LYS A 0 194 . 38.058 -2.277 -24.990 1.00 64.06 194 A 1 ATOM 1556 C CB . LYS A 0 194 . 39.214 -0.439 -26.199 1.00 64.06 194 A 1 ATOM 1557 O O . LYS A 0 194 . 36.973 -2.056 -24.463 1.00 64.06 194 A 1 ATOM 1558 C CG . LYS A 0 194 . 39.856 0.940 -26.025 1.00 64.06 194 A 1 ATOM 1559 C CD . LYS A 0 194 . 39.773 1.681 -27.362 1.00 64.06 194 A 1 ATOM 1560 C CE . LYS A 0 194 . 40.277 3.115 -27.220 1.00 64.06 194 A 1 ATOM 1561 N NZ . LYS A 0 194 . 40.168 3.826 -28.518 1.00 64.06 194 A 1 ATOM 1562 N N . LEU A 0 195 . 38.334 -3.422 -25.616 1.00 69.93 195 A 1 ATOM 1563 C CA . LEU A 0 195 . 37.377 -4.528 -25.697 1.00 69.93 195 A 1 ATOM 1564 C C . LEU A 0 195 . 37.032 -5.053 -24.296 1.00 69.93 195 A 1 ATOM 1565 C CB . LEU A 0 195 . 37.958 -5.602 -26.631 1.00 69.93 195 A 1 ATOM 1566 O O . LEU A 0 195 . 35.859 -5.245 -23.979 1.00 69.93 195 A 1 ATOM 1567 C CG . LEU A 0 195 . 36.922 -6.663 -27.059 1.00 69.93 195 A 1 ATOM 1568 C CD1 . LEU A 0 195 . 37.027 -6.924 -28.562 1.00 69.93 195 A 1 ATOM 1569 C CD2 . LEU A 0 195 . 37.132 -7.987 -26.323 1.00 69.93 195 A 1 ATOM 1570 N N . SER A 0 196 . 38.036 -5.162 -23.418 1.00 76.26 196 A 1 ATOM 1571 C CA . SER A 0 196 . 37.827 -5.476 -22.000 1.00 76.26 196 A 1 ATOM 1572 C C . SER A 0 196 . 36.989 -4.413 -21.270 1.00 76.26 196 A 1 ATOM 1573 C CB . SER A 0 196 . 39.181 -5.640 -21.304 1.00 76.26 196 A 1 ATOM 1574 O O . SER A 0 196 . 36.204 -4.761 -20.390 1.00 76.26 196 A 1 ATOM 1575 O OG . SER A 0 196 . 39.008 -6.070 -19.967 1.00 76.26 196 A 1 ATOM 1576 N N . GLU A 0 197 . 37.126 -3.127 -21.601 1.00 84.67 197 A 1 ATOM 1577 C CA . GLU A 0 197 . 36.366 -2.028 -20.980 1.00 84.67 197 A 1 ATOM 1578 C C . GLU A 0 197 . 34.891 -2.013 -21.421 1.00 84.67 197 A 1 ATOM 1579 C CB . GLU A 0 197 . 37.074 -0.703 -21.285 1.00 84.67 197 A 1 ATOM 1580 O O . GLU A 0 197 . 33.988 -1.928 -20.587 1.00 84.67 197 A 1 ATOM 1581 C CG . GLU A 0 197 . 36.533 0.464 -20.444 1.00 84.67 197 A 1 ATOM 1582 C CD . GLU A 0 197 . 37.341 1.759 -20.643 1.00 84.67 197 A 1 ATOM 1583 O OE1 . GLU A 0 197 . 37.091 2.714 -19.875 1.00 84.67 197 A 1 ATOM 1584 O OE2 . GLU A 0 197 . 38.216 1.797 -21.544 1.00 84.67 197 A 1 ATOM 1585 N N . VAL A 0 198 . 34.621 -2.194 -22.717 1.00 86.81 198 A 1 ATOM 1586 C CA . VAL A 0 198 . 33.251 -2.326 -23.246 1.00 86.81 198 A 1 ATOM 1587 C C . VAL A 0 198 . 32.567 -3.560 -22.663 1.00 86.81 198 A 1 ATOM 1588 C CB . VAL A 0 198 . 33.266 -2.364 -24.788 1.00 86.81 198 A 1 ATOM 1589 O O . VAL A 0 198 . 31.465 -3.464 -22.120 1.00 86.81 198 A 1 ATOM 1590 C CG1 . VAL A 0 198 . 31.906 -2.753 -25.376 1.00 86.81 198 A 1 ATOM 1591 C CG2 . VAL A 0 198 . 33.647 -0.984 -25.336 1.00 86.81 198 A 1 ATOM 1592 N N . GLN A 0 199 . 33.235 -4.715 -22.700 1.00 88.74 199 A 1 ATOM 1593 C CA . GLN A 0 199 . 32.677 -5.959 -22.177 1.00 88.74 199 A 1 ATOM 1594 C C . GLN A 0 199 . 32.448 -5.893 -20.661 1.00 88.74 199 A 1 ATOM 1595 C CB . GLN A 0 199 . 33.605 -7.112 -22.568 1.00 88.74 199 A 1 ATOM 1596 O O . GLN A 0 199 . 31.413 -6.357 -20.181 1.00 88.74 199 A 1 ATOM 1597 C CG . GLN A 0 199 . 32.976 -8.482 -22.278 1.00 88.74 199 A 1 ATOM 1598 C CD . GLN A 0 199 . 33.842 -9.640 -22.763 1.00 88.74 199 A 1 ATOM 1599 N NE2 . GLN A 0 199 . 33.407 -10.863 -22.563 1.00 88.74 199 A 1 ATOM 1600 O OE1 . GLN A 0 199 . 34.918 -9.486 -23.311 1.00 88.74 199 A 1 ATOM 1601 N N . SER A 0 200 . 33.365 -5.287 -19.898 1.00 90.17 200 A 1 ATOM 1602 C CA . SER A 0 200 . 33.182 -5.086 -18.453 1.00 90.17 200 A 1 ATOM 1603 C C . SER A 0 200 . 32.040 -4.123 -18.140 1.00 90.17 200 A 1 ATOM 1604 C CB . SER A 0 200 . 34.463 -4.620 -17.760 1.00 90.17 200 A 1 ATOM 1605 O O . SER A 0 200 . 31.265 -4.408 -17.231 1.00 90.17 200 A 1 ATOM 1606 O OG . SER A 0 200 . 34.937 -3.417 -18.307 1.00 90.17 200 A 1 ATOM 1607 N N . THR A 0 201 . 31.859 -3.054 -18.920 1.00 91.42 201 A 1 ATOM 1608 C CA . THR A 0 201 . 30.723 -2.128 -18.767 1.00 91.42 201 A 1 ATOM 1609 C C . THR A 0 201 . 29.393 -2.834 -19.013 1.00 91.42 201 A 1 ATOM 1610 C CB . THR A 0 201 . 30.854 -0.918 -19.702 1.00 91.42 201 A 1 ATOM 1611 O O . THR A 0 201 . 28.473 -2.726 -18.205 1.00 91.42 201 A 1 ATOM 1612 C CG2 . THR A 0 201 . 29.744 0.111 -19.473 1.00 91.42 201 A 1 ATOM 1613 O OG1 . THR A 0 201 . 32.071 -0.259 -19.450 1.00 91.42 201 A 1 ATOM 1614 N N . ILE A 0 202 . 29.306 -3.625 -20.085 1.00 90.84 202 A 1 ATOM 1615 C CA . ILE A 0 202 . 28.108 -4.406 -20.419 1.00 90.84 202 A 1 ATOM 1616 C C . ILE A 0 202 . 27.829 -5.455 -19.339 1.00 90.84 202 A 1 ATOM 1617 C CB . ILE A 0 202 . 28.278 -5.038 -21.819 1.00 90.84 202 A 1 ATOM 1618 O O . ILE A 0 202 . 26.694 -5.599 -18.891 1.00 90.84 202 A 1 ATOM 1619 C CG1 . ILE A 0 202 . 28.299 -3.916 -22.878 1.00 90.84 202 A 1 ATOM 1620 C CG2 . ILE A 0 202 . 27.142 -6.035 -22.119 1.00 90.84 202 A 1 ATOM 1621 C CD1 . ILE A 0 202 . 28.761 -4.362 -24.266 1.00 90.84 202 A 1 ATOM 1622 N N . THR A 0 203 . 28.861 -6.164 -18.878 1.00 91.29 203 A 1 ATOM 1623 C CA . THR A 0 203 . 28.740 -7.168 -17.808 1.00 91.29 203 A 1 ATOM 1624 C C . THR A 0 203 . 28.295 -6.524 -16.496 1.00 91.29 203 A 1 ATOM 1625 C CB . THR A 0 203 . 30.066 -7.915 -17.601 1.00 91.29 203 A 1 ATOM 1626 O O . THR A 0 203 . 27.405 -7.043 -15.825 1.00 91.29 203 A 1 ATOM 1627 C CG2 . THR A 0 203 . 29.937 -9.067 -16.605 1.00 91.29 203 A 1 ATOM 1628 O OG1 . THR A 0 203 . 30.495 -8.483 -18.817 1.00 91.29 203 A 1 ATOM 1629 N N . MET A 0 204 . 28.859 -5.363 -16.156 1.00 93.52 204 A 1 ATOM 1630 C CA . MET A 0 204 . 28.470 -4.573 -14.992 1.00 93.52 204 A 1 ATOM 1631 C C . MET A 0 204 . 26.999 -4.171 -15.080 1.00 93.52 204 A 1 ATOM 1632 C CB . MET A 0 204 . 29.391 -3.351 -14.868 1.00 93.52 204 A 1 ATOM 1633 O O . MET A 0 204 . 26.246 -4.489 -14.166 1.00 93.52 204 A 1 ATOM 1634 C CG . MET A 0 204 . 28.902 -2.333 -13.825 1.00 93.52 204 A 1 ATOM 1635 S SD . MET A 0 204 . 29.917 -0.841 -13.615 1.00 93.52 204 A 1 ATOM 1636 C CE . MET A 0 204 . 30.371 -0.460 -15.331 1.00 93.52 204 A 1 ATOM 1637 N N . LEU A 0 205 . 26.554 -3.527 -16.162 1.00 92.42 205 A 1 ATOM 1638 C CA . LEU A 0 205 . 25.152 -3.112 -16.290 1.00 92.42 205 A 1 ATOM 1639 C C . LEU A 0 205 . 24.193 -4.311 -16.288 1.00 92.42 205 A 1 ATOM 1640 C CB . LEU A 0 205 . 24.973 -2.264 -17.557 1.00 92.42 205 A 1 ATOM 1641 O O . LEU A 0 205 . 23.161 -4.272 -15.621 1.00 92.42 205 A 1 ATOM 1642 C CG . LEU A 0 205 . 25.636 -0.878 -17.528 1.00 92.42 205 A 1 ATOM 1643 C CD1 . LEU A 0 205 . 25.392 -0.189 -18.869 1.00 92.42 205 A 1 ATOM 1644 C CD2 . LEU A 0 205 . 25.070 0.004 -16.415 1.00 92.42 205 A 1 ATOM 1645 N N . ASN A 0 206 . 24.559 -5.416 -16.939 1.00 89.55 206 A 1 ATOM 1646 C CA . ASN A 0 206 . 23.769 -6.647 -16.905 1.00 89.55 206 A 1 ATOM 1647 C C . ASN A 0 206 . 23.681 -7.269 -15.504 1.00 89.55 206 A 1 ATOM 1648 C CB . ASN A 0 206 . 24.336 -7.648 -17.924 1.00 89.55 206 A 1 ATOM 1649 O O . ASN A 0 206 . 22.694 -7.936 -15.217 1.00 89.55 206 A 1 ATOM 1650 C CG . ASN A 0 206 . 23.895 -7.351 -19.346 1.00 89.55 206 A 1 ATOM 1651 N ND2 . ASN A 0 206 . 24.739 -7.606 -20.316 1.00 89.55 206 A 1 ATOM 1652 O OD1 . ASN A 0 206 . 22.775 -6.947 -19.612 1.00 89.55 206 A 1 ATOM 1653 N N . SER A 0 207 . 24.645 -7.034 -14.608 1.00 90.36 207 A 1 ATOM 1654 C CA . SER A 0 207 . 24.543 -7.505 -13.216 1.00 90.36 207 A 1 ATOM 1655 C C . SER A 0 207 . 23.464 -6.772 -12.406 1.00 90.36 207 A 1 ATOM 1656 C CB . SER A 0 207 . 25.901 -7.450 -12.510 1.00 90.36 207 A 1 ATOM 1657 O O . SER A 0 207 . 22.887 -7.356 -11.492 1.00 90.36 207 A 1 ATOM 1658 O OG . SER A 0 207 . 26.281 -6.140 -12.144 1.00 90.36 207 A 1 ATOM 1659 N N . TYR A 0 208 . 23.147 -5.524 -12.773 1.00 87.61 208 A 1 ATOM 1660 C CA . TYR A 0 208 . 22.051 -4.740 -12.187 1.00 87.61 208 A 1 ATOM 1661 C C . TYR A 0 208 . 20.705 -4.977 -12.881 1.00 87.61 208 A 1 ATOM 1662 C CB . TYR A 0 208 . 22.419 -3.252 -12.213 1.00 87.61 208 A 1 ATOM 1663 O O . TYR A 0 208 . 19.659 -4.591 -12.360 1.00 87.61 208 A 1 ATOM 1664 C CG . TYR A 0 208 . 23.524 -2.894 -11.244 1.00 87.61 208 A 1 ATOM 1665 C CD1 . TYR A 0 208 . 23.213 -2.642 -9.895 1.00 87.61 208 A 1 ATOM 1666 C CD2 . TYR A 0 208 . 24.858 -2.835 -11.683 1.00 87.61 208 A 1 ATOM 1667 C CE1 . TYR A 0 208 . 24.242 -2.341 -8.983 1.00 87.61 208 A 1 ATOM 1668 C CE2 . TYR A 0 208 . 25.893 -2.554 -10.774 1.00 87.61 208 A 1 ATOM 1669 O OH . TYR A 0 208 . 26.567 -1.997 -8.538 1.00 87.61 208 A 1 ATOM 1670 C CZ . TYR A 0 208 . 25.581 -2.299 -9.422 1.00 87.61 208 A 1 ATOM 1671 N N . ARG A 0 209 . 20.703 -5.641 -14.042 1.00 80.29 209 A 1 ATOM 1672 C CA . ARG A 0 209 . 19.480 -6.060 -14.725 1.00 80.29 209 A 1 ATOM 1673 C C . ARG A 0 209 . 18.824 -7.184 -13.918 1.00 80.29 209 A 1 ATOM 1674 C CB . ARG A 0 209 . 19.837 -6.474 -16.163 1.00 80.29 209 A 1 ATOM 1675 O O . ARG A 0 209 . 19.230 -8.342 -14.008 1.00 80.29 209 A 1 ATOM 1676 C CG . ARG A 0 209 . 18.613 -6.774 -17.036 1.00 80.29 209 A 1 ATOM 1677 C CD . ARG A 0 209 . 19.081 -7.260 -18.413 1.00 80.29 209 A 1 ATOM 1678 N NE . ARG A 0 209 . 17.945 -7.543 -19.309 1.00 80.29 209 A 1 ATOM 1679 N NH1 . ARG A 0 209 . 19.167 -8.052 -21.196 1.00 80.29 209 A 1 ATOM 1680 N NH2 . ARG A 0 209 . 16.944 -7.934 -21.312 1.00 80.29 209 A 1 ATOM 1681 C CZ . ARG A 0 209 . 18.026 -7.857 -20.593 1.00 80.29 209 A 1 ATOM 1682 N N . LYS A 0 210 . 17.775 -6.877 -13.147 1.00 66.32 210 A 1 ATOM 1683 C CA . LYS A 0 210 . 16.932 -7.926 -12.551 1.00 66.32 210 A 1 ATOM 1684 C C . LYS A 0 210 . 16.270 -8.729 -13.676 1.00 66.32 210 A 1 ATOM 1685 C CB . LYS A 0 210 . 15.903 -7.344 -11.569 1.00 66.32 210 A 1 ATOM 1686 O O . LYS A 0 210 . 15.639 -8.155 -14.563 1.00 66.32 210 A 1 ATOM 1687 C CG . LYS A 0 210 . 16.519 -6.969 -10.208 1.00 66.32 210 A 1 ATOM 1688 C CD . LYS A 0 210 . 15.386 -6.724 -9.203 1.00 66.32 210 A 1 ATOM 1689 C CE . LYS A 0 210 . 15.851 -6.265 -7.822 1.00 66.32 210 A 1 ATOM 1690 N NZ . LYS A 0 210 . 14.666 -5.990 -6.970 1.00 66.32 210 A 1 ATOM 1691 N N . ASN A 0 211 . 16.467 -10.052 -13.664 1.00 52.81 211 A 1 ATOM 1692 C CA . ASN A 0 211 . 16.070 -10.975 -14.733 1.00 52.81 211 A 1 ATOM 1693 C C . ASN A 0 211 . 14.614 -10.759 -15.185 1.00 52.81 211 A 1 ATOM 1694 C CB . ASN A 0 211 . 16.284 -12.431 -14.255 1.00 52.81 211 A 1 ATOM 1695 O O . ASN A 0 211 . 13.675 -11.228 -14.548 1.00 52.81 211 A 1 ATOM 1696 C CG . ASN A 0 211 . 17.684 -12.963 -14.502 1.00 52.81 211 A 1 ATOM 1697 N ND2 . ASN A 0 211 . 18.153 -13.877 -13.687 1.00 52.81 211 A 1 ATOM 1698 O OD1 . ASN A 0 211 . 18.347 -12.622 -15.462 1.00 52.81 211 A 1 ATOM 1699 N N . SER A 0 212 . 14.435 -10.122 -16.343 1.00 48.31 212 A 1 ATOM 1700 C CA . SER A 0 212 . 13.137 -9.802 -16.956 1.00 48.31 212 A 1 ATOM 1701 C C . SER A 0 212 . 12.460 -11.006 -17.625 1.00 48.31 212 A 1 ATOM 1702 C CB . SER A 0 212 . 13.283 -8.653 -17.970 1.00 48.31 212 A 1 ATOM 1703 O O . SER A 0 212 . 11.699 -10.835 -18.577 1.00 48.31 212 A 1 ATOM 1704 O OG . SER A 0 212 . 14.260 -7.710 -17.565 1.00 48.31 212 A 1 ATOM 1705 N N . LYS A 0 213 . 12.728 -12.242 -17.170 1.00 46.43 213 A 1 ATOM 1706 C CA . LYS A 0 213 . 12.063 -13.431 -17.737 1.00 46.43 213 A 1 ATOM 1707 C C . LYS A 0 213 . 10.535 -13.351 -17.593 1.00 46.43 213 A 1 ATOM 1708 C CB . LYS A 0 213 . 12.620 -14.737 -17.143 1.00 46.43 213 A 1 ATOM 1709 O O . LYS A 0 213 . 9.827 -13.900 -18.421 1.00 46.43 213 A 1 ATOM 1710 C CG . LYS A 0 213 . 14.028 -15.060 -17.672 1.00 46.43 213 A 1 ATOM 1711 C CD . LYS A 0 213 . 14.463 -16.472 -17.256 1.00 46.43 213 A 1 ATOM 1712 C CE . LYS A 0 213 . 15.848 -16.800 -17.829 1.00 46.43 213 A 1 ATOM 1713 N NZ . LYS A 0 213 . 16.259 -18.186 -17.490 1.00 46.43 213 A 1 ATOM 1714 N N . ASN A 0 214 . 10.041 -12.568 -16.632 1.00 42.52 214 A 1 ATOM 1715 C CA . ASN A 0 214 . 8.613 -12.413 -16.344 1.00 42.52 214 A 1 ATOM 1716 C C . ASN A 0 214 . 7.998 -11.118 -16.905 1.00 42.52 214 A 1 ATOM 1717 C CB . ASN A 0 214 . 8.408 -12.541 -14.835 1.00 42.52 214 A 1 ATOM 1718 O O . ASN A 0 214 . 6.953 -10.673 -16.440 1.00 42.52 214 A 1 ATOM 1719 C CG . ASN A 0 214 . 8.995 -13.814 -14.268 1.00 42.52 214 A 1 ATOM 1720 N ND2 . ASN A 0 214 . 9.378 -13.741 -13.027 1.00 42.52 214 A 1 ATOM 1721 O OD1 . ASN A 0 214 . 9.161 -14.834 -14.911 1.00 42.52 214 A 1 ATOM 1722 N N . THR A 0 215 . 8.641 -10.475 -17.882 1.00 41.76 215 A 1 ATOM 1723 C CA . THR A 0 215 . 8.052 -9.344 -18.632 1.00 41.76 215 A 1 ATOM 1724 C C . THR A 0 215 . 7.775 -9.719 -20.094 1.00 41.76 215 A 1 ATOM 1725 C CB . THR A 0 215 . 8.902 -8.060 -18.522 1.00 41.76 215 A 1 ATOM 1726 O O . THR A 0 215 . 7.462 -8.862 -20.912 1.00 41.76 215 A 1 ATOM 1727 C CG2 . THR A 0 215 . 8.034 -6.800 -18.489 1.00 41.76 215 A 1 ATOM 1728 O OG1 . THR A 0 215 . 9.661 -8.036 -17.329 1.00 41.76 215 A 1 ATOM 1729 N N . GLN A 0 216 . 7.914 -11.001 -20.445 1.00 40.43 216 A 1 ATOM 1730 C CA . GLN A 0 216 . 7.912 -11.482 -21.825 1.00 40.43 216 A 1 ATOM 1731 C C . GLN A 0 216 . 6.548 -12.057 -22.232 1.00 40.43 216 A 1 ATOM 1732 C CB . GLN A 0 216 . 9.069 -12.486 -21.990 1.00 40.43 216 A 1 ATOM 1733 O O . GLN A 0 216 . 6.122 -13.092 -21.721 1.00 40.43 216 A 1 ATOM 1734 C CG . GLN A 0 216 . 10.415 -11.744 -21.938 1.00 40.43 216 A 1 ATOM 1735 C CD . GLN A 0 216 . 11.642 -12.646 -21.994 1.00 40.43 216 A 1 ATOM 1736 N NE2 . GLN A 0 216 . 12.797 -12.110 -21.667 1.00 40.43 216 A 1 ATOM 1737 O OE1 . GLN A 0 216 . 11.626 -13.817 -22.320 1.00 40.43 216 A 1 ATOM 1738 N N . MET A 0 217 . 5.868 -11.397 -23.178 1.00 31.09 217 A 1 ATOM 1739 C CA . MET A 0 217 . 4.774 -12.014 -23.938 1.00 31.09 217 A 1 ATOM 1740 C C . MET A 0 217 . 5.384 -12.986 -24.948 1.00 31.09 217 A 1 ATOM 1741 C CB . MET A 0 217 . 3.912 -10.975 -24.683 1.00 31.09 217 A 1 ATOM 1742 O O . MET A 0 217 . 5.853 -12.580 -26.008 1.00 31.09 217 A 1 ATOM 1743 C CG . MET A 0 217 . 2.797 -10.361 -23.832 1.00 31.09 217 A 1 ATOM 1744 S SD . MET A 0 217 . 1.530 -9.503 -24.816 1.00 31.09 217 A 1 ATOM 1745 C CE . MET A 0 217 . 0.442 -10.891 -25.262 1.00 31.09 217 A 1 ATOM 1746 N N . ASN A 0 218 . 5.397 -14.279 -24.636 1.00 32.27 218 A 1 ATOM 1747 C CA . ASN A 0 218 . 5.801 -15.287 -25.609 1.00 32.27 218 A 1 ATOM 1748 C C . ASN A 0 218 . 4.761 -15.383 -26.734 1.00 32.27 218 A 1 ATOM 1749 C CB . ASN A 0 218 . 6.011 -16.644 -24.912 1.00 32.27 218 A 1 ATOM 1750 O O . ASN A 0 218 . 3.676 -15.919 -26.531 1.00 32.27 218 A 1 ATOM 1751 C CG . ASN A 0 218 . 7.294 -16.711 -24.105 1.00 32.27 218 A 1 ATOM 1752 N ND2 . ASN A 0 218 . 7.427 -17.700 -23.255 1.00 32.27 218 A 1 ATOM 1753 O OD1 . ASN A 0 218 . 8.198 -15.906 -24.233 1.00 32.27 218 A 1 ATOM 1754 N N . ASN A 0 219 . 5.139 -14.946 -27.937 1.00 25.94 219 A 1 ATOM 1755 C CA . ASN A 0 219 . 4.619 -15.520 -29.174 1.00 25.94 219 A 1 ATOM 1756 C C . ASN A 0 219 . 5.386 -16.820 -29.447 1.00 25.94 219 A 1 ATOM 1757 C CB . ASN A 0 219 . 4.741 -14.513 -30.341 1.00 25.94 219 A 1 ATOM 1758 O O . ASN A 0 219 . 6.375 -16.840 -30.177 1.00 25.94 219 A 1 ATOM 1759 C CG . ASN A 0 219 . 3.542 -13.596 -30.504 1.00 25.94 219 A 1 ATOM 1760 N ND2 . ASN A 0 219 . 3.642 -12.614 -31.367 1.00 25.94 219 A 1 ATOM 1761 O OD1 . ASN A 0 219 . 2.494 -13.759 -29.908 1.00 25.94 219 A 1 ATOM 1762 N N . SER A 0 220 . 4.939 -17.925 -28.859 1.00 27.09 220 A 1 ATOM 1763 C CA . SER A 0 220 . 5.234 -19.251 -29.399 1.00 27.09 220 A 1 ATOM 1764 C C . SER A 0 220 . 4.252 -19.529 -30.532 1.00 27.09 220 A 1 ATOM 1765 C CB . SER A 0 220 . 5.166 -20.337 -28.312 1.00 27.09 220 A 1 ATOM 1766 O O . SER A 0 220 . 3.082 -19.777 -30.263 1.00 27.09 220 A 1 ATOM 1767 O OG . SER A 0 220 . 4.226 -20.039 -27.297 1.00 27.09 220 A 1 ATOM 1768 N N . ASN A 0 221 . 4.715 -19.431 -31.788 1.00 26.72 221 A 1 ATOM 1769 C CA . ASN A 0 221 . 4.421 -20.376 -32.885 1.00 26.72 221 A 1 ATOM 1770 C C . ASN A 0 221 . 4.922 -19.877 -34.255 1.00 26.72 221 A 1 ATOM 1771 C CB . ASN A 0 221 . 2.927 -20.785 -32.958 1.00 26.72 221 A 1 ATOM 1772 O O . ASN A 0 221 . 4.140 -19.697 -35.182 1.00 26.72 221 A 1 ATOM 1773 C CG . ASN A 0 221 . 2.569 -21.893 -31.982 1.00 26.72 221 A 1 ATOM 1774 N ND2 . ASN A 0 221 . 1.305 -22.056 -31.679 1.00 26.72 221 A 1 ATOM 1775 O OD1 . ASN A 0 221 . 3.408 -22.639 -31.504 1.00 26.72 221 A 1 ATOM 1776 N N . THR A 0 222 . 6.236 -19.744 -34.436 1.00 26.74 222 A 1 ATOM 1777 C CA . THR A 0 222 . 6.855 -19.801 -35.773 1.00 26.74 222 A 1 ATOM 1778 C C . THR A 0 222 . 8.250 -20.396 -35.658 1.00 26.74 222 A 1 ATOM 1779 C CB . THR A 0 222 . 6.935 -18.438 -36.501 1.00 26.74 222 A 1 ATOM 1780 O O . THR A 0 222 . 9.215 -19.655 -35.663 1.00 26.74 222 A 1 ATOM 1781 C CG2 . THR A 0 222 . 5.611 -17.940 -37.076 1.00 26.74 222 A 1 ATOM 1782 O OG1 . THR A 0 222 . 7.434 -17.443 -35.645 1.00 26.74 222 A 1 ATOM 1783 N N . GLU A 0 223 . 8.345 -21.718 -35.478 1.00 24.83 223 A 1 ATOM 1784 C CA . GLU A 0 223 . 9.479 -22.566 -35.904 1.00 24.83 223 A 1 ATOM 1785 C C . GLU A 0 223 . 9.300 -23.986 -35.341 1.00 24.83 223 A 1 ATOM 1786 C CB . GLU A 0 223 . 10.872 -22.000 -35.529 1.00 24.83 223 A 1 ATOM 1787 O O . GLU A 0 223 . 9.811 -24.319 -34.279 1.00 24.83 223 A 1 ATOM 1788 C CG . GLU A 0 223 . 11.503 -21.276 -36.737 1.00 24.83 223 A 1 ATOM 1789 C CD . GLU A 0 223 . 12.768 -20.483 -36.385 1.00 24.83 223 A 1 ATOM 1790 O OE1 . GLU A 0 223 . 13.131 -19.614 -37.208 1.00 24.83 223 A 1 ATOM 1791 O OE2 . GLU A 0 223 . 13.413 -20.826 -35.369 1.00 24.83 223 A 1 ATOM 1792 N N . SER A 0 224 . 8.498 -24.822 -36.017 1.00 25.30 224 A 1 ATOM 1793 C CA . SER A 0 224 . 8.629 -26.300 -36.015 1.00 25.30 224 A 1 ATOM 1794 C C . SER A 0 224 . 7.470 -27.021 -36.725 1.00 25.30 224 A 1 ATOM 1795 C CB . SER A 0 224 . 8.848 -26.931 -34.619 1.00 25.30 224 A 1 ATOM 1796 O O . SER A 0 224 . 6.896 -27.958 -36.192 1.00 25.30 224 A 1 ATOM 1797 O OG . SER A 0 224 . 7.952 -26.409 -33.668 1.00 25.30 224 A 1 ATOM 1798 N N . VAL A 0 225 . 7.143 -26.673 -37.977 1.00 25.84 225 A 1 ATOM 1799 C CA . VAL A 0 225 . 6.471 -27.639 -38.875 1.00 25.84 225 A 1 ATOM 1800 C C . VAL A 0 225 . 7.030 -27.506 -40.291 1.00 25.84 225 A 1 ATOM 1801 C CB . VAL A 0 225 . 4.920 -27.596 -38.850 1.00 25.84 225 A 1 ATOM 1802 O O . VAL A 0 225 . 6.405 -26.972 -41.202 1.00 25.84 225 A 1 ATOM 1803 C CG1 . VAL A 0 225 . 4.353 -28.811 -39.609 1.00 25.84 225 A 1 ATOM 1804 C CG2 . VAL A 0 225 . 4.288 -27.659 -37.454 1.00 25.84 225 A 1 ATOM 1805 N N . SER A 0 226 . 8.239 -28.022 -40.491 1.00 27.02 226 A 1 ATOM 1806 C CA . SER A 0 226 . 8.766 -28.348 -41.815 1.00 27.02 226 A 1 ATOM 1807 C C . SER A 0 226 . 9.152 -29.825 -41.839 1.00 27.02 226 A 1 ATOM 1808 C CB . SER A 0 226 . 9.896 -27.393 -42.231 1.00 27.02 226 A 1 ATOM 1809 O O . SER A 0 226 . 10.309 -30.183 -41.660 1.00 27.02 226 A 1 ATOM 1810 O OG . SER A 0 226 . 10.968 -27.401 -41.311 1.00 27.02 226 A 1 ATOM 1811 N N . LYS A 0 227 . 8.147 -30.694 -42.027 1.00 28.22 227 A 1 ATOM 1812 C CA . LYS A 0 227 . 8.206 -31.964 -42.785 1.00 28.22 227 A 1 ATOM 1813 C C . LYS A 0 227 . 6.975 -32.823 -42.486 1.00 28.22 227 A 1 ATOM 1814 C CB . LYS A 0 227 . 9.481 -32.793 -42.493 1.00 28.22 227 A 1 ATOM 1815 O O . LYS A 0 227 . 6.826 -33.349 -41.394 1.00 28.22 227 A 1 ATOM 1816 C CG . LYS A 0 227 . 10.633 -32.438 -43.460 1.00 28.22 227 A 1 ATOM 1817 C CD . LYS A 0 227 . 12.004 -32.724 -42.834 1.00 28.22 227 A 1 ATOM 1818 C CE . LYS A 0 227 . 13.128 -32.160 -43.712 1.00 28.22 227 A 1 ATOM 1819 N NZ . LYS A 0 227 . 14.459 -32.388 -43.094 1.00 28.22 227 A 1 ATOM 1820 N N . GLY A 0 228 . 6.168 -33.037 -43.525 1.00 25.76 228 A 1 ATOM 1821 C CA . GLY A 0 228 . 5.320 -34.221 -43.650 1.00 25.76 228 A 1 ATOM 1822 C C . GLY A 0 228 . 3.824 -34.004 -43.444 1.00 25.76 228 A 1 ATOM 1823 O O . GLY A 0 228 . 3.316 -34.297 -42.377 1.00 25.76 228 A 1 ATOM 1824 N N . CYS A 0 229 . 3.102 -33.629 -44.507 1.00 25.99 229 A 1 ATOM 1825 C CA . CYS A 0 229 . 1.952 -34.426 -44.948 1.00 25.99 229 A 1 ATOM 1826 C C . CYS A 0 229 . 1.525 -34.042 -46.375 1.00 25.99 229 A 1 ATOM 1827 C CB . CYS A 0 229 . 0.755 -34.345 -43.983 1.00 25.99 229 A 1 ATOM 1828 O O . CYS A 0 229 . 1.041 -32.943 -46.634 1.00 25.99 229 A 1 ATOM 1829 S SG . CYS A 0 229 . -0.068 -35.965 -44.026 1.00 25.99 229 A 1 ATOM 1830 N N . LYS A 0 230 . 1.713 -34.973 -47.316 1.00 25.48 230 A 1 ATOM 1831 C CA . LYS A 0 230 . 1.009 -35.014 -48.601 1.00 25.48 230 A 1 ATOM 1832 C C . LYS A 0 230 . -0.271 -35.814 -48.367 1.00 25.48 230 A 1 ATOM 1833 C CB . LYS A 0 230 . 1.856 -35.775 -49.649 1.00 25.48 230 A 1 ATOM 1834 O O . LYS A 0 230 . -0.132 -36.994 -48.080 1.00 25.48 230 A 1 ATOM 1835 C CG . LYS A 0 230 . 3.081 -35.044 -50.215 1.00 25.48 230 A 1 ATOM 1836 C CD . LYS A 0 230 . 3.863 -35.999 -51.138 1.00 25.48 230 A 1 ATOM 1837 C CE . LYS A 0 230 . 5.045 -35.292 -51.814 1.00 25.48 230 A 1 ATOM 1838 N NZ . LYS A 0 230 . 5.861 -36.237 -52.623 1.00 25.48 230 A 1 ATOM 1839 N N . THR A 0 231 . -1.459 -35.222 -48.517 1.00 29.53 231 A 1 ATOM 1840 C CA . THR A 0 231 . -2.624 -35.731 -49.291 1.00 29.53 231 A 1 ATOM 1841 C C . THR A 0 231 . -3.936 -35.025 -48.908 1.00 29.53 231 A 1 ATOM 1842 C CB . THR A 0 231 . -2.900 -37.261 -49.281 1.00 29.53 231 A 1 ATOM 1843 O O . THR A 0 231 . -4.363 -35.042 -47.766 1.00 29.53 231 A 1 ATOM 1844 C CG2 . THR A 0 231 . -2.228 -37.954 -50.467 1.00 29.53 231 A 1 ATOM 1845 O OG1 . THR A 0 231 . -2.502 -37.942 -48.125 1.00 29.53 231 A 1 ATOM 1846 N N . ILE A 0 232 . -4.556 -34.412 -49.925 1.00 25.96 232 A 1 ATOM 1847 C CA . ILE A 0 232 . -5.988 -34.437 -50.283 1.00 25.96 232 A 1 ATOM 1848 C C . ILE A 0 232 . -7.018 -34.260 -49.145 1.00 25.96 232 A 1 ATOM 1849 C CB . ILE A 0 232 . -6.284 -35.730 -51.103 1.00 25.96 232 A 1 ATOM 1850 O O . ILE A 0 232 . -7.356 -35.205 -48.448 1.00 25.96 232 A 1 ATOM 1851 C CG1 . ILE A 0 232 . -5.280 -35.952 -52.267 1.00 25.96 232 A 1 ATOM 1852 C CG2 . ILE A 0 232 . -7.716 -35.700 -51.678 1.00 25.96 232 A 1 ATOM 1853 C CD1 . ILE A 0 232 . -5.325 -37.363 -52.868 1.00 25.96 232 A 1 ATOM 1854 N N . SER A 0 233 . -7.700 -33.112 -49.117 1.00 32.41 233 A 1 ATOM 1855 C CA . SER A 0 233 . -9.140 -33.047 -49.433 1.00 32.41 233 A 1 ATOM 1856 C C . SER A 0 233 . -9.636 -31.598 -49.488 1.00 32.41 233 A 1 ATOM 1857 C CB . SER A 0 233 . -10.036 -33.885 -48.508 1.00 32.41 233 A 1 ATOM 1858 O O . SER A 0 233 . -9.158 -30.703 -48.800 1.00 32.41 233 A 1 ATOM 1859 O OG . SER A 0 233 . -9.867 -33.523 -47.164 1.00 32.41 233 A 1 ATOM 1860 N N . GLN A 0 234 . -10.553 -31.374 -50.422 1.00 25.76 234 A 1 ATOM 1861 C CA . GLN A 0 234 . -11.155 -30.101 -50.782 1.00 25.76 234 A 1 ATOM 1862 C C . GLN A 0 234 . -12.331 -29.795 -49.847 1.00 25.76 234 A 1 ATOM 1863 C CB . GLN A 0 234 . -11.707 -30.250 -52.215 1.00 25.76 234 A 1 ATOM 1864 O O . GLN A 0 234 . -13.186 -30.653 -49.660 1.00 25.76 234 A 1 ATOM 1865 C CG . GLN A 0 234 . -10.664 -30.561 -53.308 1.00 25.76 234 A 1 ATOM 1866 C CD . GLN A 0 234 . -11.289 -31.070 -54.610 1.00 25.76 234 A 1 ATOM 1867 N NE2 . GLN A 0 234 . -10.557 -31.075 -55.702 1.00 25.76 234 A 1 ATOM 1868 O OE1 . GLN A 0 234 . -12.435 -31.471 -54.689 1.00 25.76 234 A 1 ATOM 1869 N N . SER A 0 235 . -12.491 -28.548 -49.407 1.00 32.20 235 A 1 ATOM 1870 C CA . SER A 0 235 . -13.820 -27.927 -49.392 1.00 32.20 235 A 1 ATOM 1871 C C . SER A 0 235 . -13.707 -26.405 -49.470 1.00 32.20 235 A 1 ATOM 1872 C CB . SER A 0 235 . -14.715 -28.390 -48.237 1.00 32.20 235 A 1 ATOM 1873 O O . SER A 0 235 . -12.748 -25.787 -49.018 1.00 32.20 235 A 1 ATOM 1874 O OG . SER A 0 235 . -14.169 -28.038 -46.995 1.00 32.20 235 A 1 ATOM 1875 N N . LYS A 0 236 . -14.653 -25.835 -50.210 1.00 27.65 236 A 1 ATOM 1876 C CA . LYS A 0 236 . -14.694 -24.469 -50.717 1.00 27.65 236 A 1 ATOM 1877 C C . LYS A 0 236 . -15.544 -23.612 -49.784 1.00 27.65 236 A 1 ATOM 1878 C CB . LYS A 0 236 . -15.391 -24.498 -52.096 1.00 27.65 236 A 1 ATOM 1879 O O . LYS A 0 236 . -16.697 -23.966 -49.579 1.00 27.65 236 A 1 ATOM 1880 C CG . LYS A 0 236 . -14.673 -25.260 -53.223 1.00 27.65 236 A 1 ATOM 1881 C CD . LYS A 0 236 . -15.669 -25.576 -54.354 1.00 27.65 236 A 1 ATOM 1882 C CE . LYS A 0 236 . -14.967 -26.222 -55.556 1.00 27.65 236 A 1 ATOM 1883 N NZ . LYS A 0 236 . -15.941 -26.802 -56.520 1.00 27.65 236 A 1 ATOM 1884 N N . THR A 0 237 . -15.076 -22.420 -49.438 1.00 30.84 237 A 1 ATOM 1885 C CA . THR A 0 237 . -15.935 -21.233 -49.288 1.00 30.84 237 A 1 ATOM 1886 C C . THR A 0 237 . -15.130 -20.001 -49.692 1.00 30.84 237 A 1 ATOM 1887 C CB . THR A 0 237 . -16.573 -21.064 -47.894 1.00 30.84 237 A 1 ATOM 1888 O O . THR A 0 237 . -14.169 -19.596 -49.049 1.00 30.84 237 A 1 ATOM 1889 C CG2 . THR A 0 237 . -17.955 -21.718 -47.802 1.00 30.84 237 A 1 ATOM 1890 O OG1 . THR A 0 237 . -15.770 -21.639 -46.897 1.00 30.84 237 A 1 ATOM 1891 N N . LYS A 0 238 . -15.494 -19.453 -50.854 1.00 28.41 238 A 1 ATOM 1892 C CA . LYS A 0 238 . -14.940 -18.232 -51.439 1.00 28.41 238 A 1 ATOM 1893 C C . LYS A 0 238 . -15.662 -17.032 -50.831 1.00 28.41 238 A 1 ATOM 1894 C CB . LYS A 0 238 . -15.202 -18.225 -52.960 1.00 28.41 238 A 1 ATOM 1895 O O . LYS A 0 238 . -16.860 -16.919 -51.051 1.00 28.41 238 A 1 ATOM 1896 C CG . LYS A 0 238 . -14.395 -19.232 -53.788 1.00 28.41 238 A 1 ATOM 1897 C CD . LYS A 0 238 . -14.858 -19.155 -55.252 1.00 28.41 238 A 1 ATOM 1898 C CE . LYS A 0 238 . -13.990 -20.028 -56.163 1.00 28.41 238 A 1 ATOM 1899 N NZ . LYS A 0 238 . -14.422 -19.919 -57.580 1.00 28.41 238 A 1 ATOM 1900 N N . ASN A 0 239 . -14.932 -16.107 -50.215 1.00 31.19 239 A 1 ATOM 1901 C CA . ASN A 0 239 . -15.330 -14.702 -50.153 1.00 31.19 239 A 1 ATOM 1902 C C . ASN A 0 239 . -14.218 -13.862 -50.790 1.00 31.19 239 A 1 ATOM 1903 C CB . ASN A 0 239 . -15.708 -14.288 -48.717 1.00 31.19 239 A 1 ATOM 1904 O O . ASN A 0 239 . -13.107 -13.759 -50.282 1.00 31.19 239 A 1 ATOM 1905 C CG . ASN A 0 239 . -17.160 -14.599 -48.375 1.00 31.19 239 A 1 ATOM 1906 N ND2 . ASN A 0 239 . -17.520 -14.561 -47.116 1.00 31.19 239 A 1 ATOM 1907 O OD1 . ASN A 0 239 . -17.998 -14.841 -49.225 1.00 31.19 239 A 1 ATOM 1908 N N . HIS A 0 240 . -14.529 -13.335 -51.974 1.00 28.04 240 A 1 ATOM 1909 C CA . HIS A 0 240 . -13.703 -12.415 -52.744 1.00 28.04 240 A 1 ATOM 1910 C C . HIS A 0 240 . -13.788 -11.011 -52.131 1.00 28.04 240 A 1 ATOM 1911 C CB . HIS A 0 240 . -14.247 -12.358 -54.190 1.00 28.04 240 A 1 ATOM 1912 O O . HIS A 0 240 . -14.857 -10.407 -52.166 1.00 28.04 240 A 1 ATOM 1913 C CG . HIS A 0 240 . -13.592 -13.281 -55.183 1.00 28.04 240 A 1 ATOM 1914 C CD2 . HIS A 0 240 . -14.090 -14.454 -55.682 1.00 28.04 240 A 1 ATOM 1915 N ND1 . HIS A 0 240 . -12.425 -13.016 -55.860 1.00 28.04 240 A 1 ATOM 1916 C CE1 . HIS A 0 240 . -12.218 -14.010 -56.739 1.00 28.04 240 A 1 ATOM 1917 N NE2 . HIS A 0 240 . -13.210 -14.915 -56.669 1.00 28.04 240 A 1 ATOM 1918 N N . ILE A 0 241 . -12.658 -10.445 -51.705 1.00 33.78 241 A 1 ATOM 1919 C CA . ILE A 0 241 . -12.468 -8.989 -51.690 1.00 33.78 241 A 1 ATOM 1920 C C . ILE A 0 241 . -11.400 -8.673 -52.735 1.00 33.78 241 A 1 ATOM 1921 C CB . ILE A 0 241 . -12.186 -8.432 -50.278 1.00 33.78 241 A 1 ATOM 1922 O O . ILE A 0 241 . -10.255 -9.109 -52.653 1.00 33.78 241 A 1 ATOM 1923 C CG1 . ILE A 0 241 . -13.437 -8.665 -49.395 1.00 33.78 241 A 1 ATOM 1924 C CG2 . ILE A 0 241 . -11.843 -6.930 -50.356 1.00 33.78 241 A 1 ATOM 1925 C CD1 . ILE A 0 241 . -13.294 -8.202 -47.941 1.00 33.78 241 A 1 ATOM 1926 N N . LYS A 0 242 . -11.844 -7.983 -53.787 1.00 27.58 242 A 1 ATOM 1927 C CA . LYS A 0 242 . -11.031 -7.467 -54.887 1.00 27.58 242 A 1 ATOM 1928 C C . LYS A 0 242 . -10.283 -6.225 -54.397 1.00 27.58 242 A 1 ATOM 1929 C CB . LYS A 0 242 . -11.961 -7.062 -56.051 1.00 27.58 242 A 1 ATOM 1930 O O . LYS A 0 242 . -10.938 -5.252 -54.043 1.00 27.58 242 A 1 ATOM 1931 C CG . LYS A 0 242 . -12.638 -8.220 -56.804 1.00 27.58 242 A 1 ATOM 1932 C CD . LYS A 0 242 . -13.683 -7.658 -57.784 1.00 27.58 242 A 1 ATOM 1933 C CE . LYS A 0 242 . -14.302 -8.762 -58.651 1.00 27.58 242 A 1 ATOM 1934 N NZ . LYS A 0 242 . -15.390 -8.229 -59.513 1.00 27.58 242 A 1 ATOM 1935 N N . TYR A 0 243 . -8.956 -6.218 -54.492 1.00 30.47 243 A 1 ATOM 1936 C CA . TYR A 0 243 . -8.197 -4.979 -54.659 1.00 30.47 243 A 1 ATOM 1937 C C . TYR A 0 243 . -7.634 -4.944 -56.078 1.00 30.47 243 A 1 ATOM 1938 C CB . TYR A 0 243 . -7.152 -4.778 -53.557 1.00 30.47 243 A 1 ATOM 1939 O O . TYR A 0 243 . -6.954 -5.862 -56.533 1.00 30.47 243 A 1 ATOM 1940 C CG . TYR A 0 243 . -7.736 -4.055 -52.356 1.00 30.47 243 A 1 ATOM 1941 C CD1 . TYR A 0 243 . -7.811 -2.647 -52.356 1.00 30.47 243 A 1 ATOM 1942 C CD2 . TYR A 0 243 . -8.244 -4.785 -51.264 1.00 30.47 243 A 1 ATOM 1943 C CE1 . TYR A 0 243 . -8.387 -1.967 -51.265 1.00 30.47 243 A 1 ATOM 1944 C CE2 . TYR A 0 243 . -8.820 -4.107 -50.172 1.00 30.47 243 A 1 ATOM 1945 O OH . TYR A 0 243 . -9.447 -2.056 -49.109 1.00 30.47 243 A 1 ATOM 1946 C CZ . TYR A 0 243 . -8.892 -2.699 -50.169 1.00 30.47 243 A 1 ATOM 1947 N N . VAL A 0 244 . -8.046 -3.906 -56.799 1.00 30.17 244 A 1 ATOM 1948 C CA . VAL A 0 244 . -7.693 -3.606 -58.184 1.00 30.17 244 A 1 ATOM 1949 C C . VAL A 0 244 . -6.360 -2.865 -58.190 1.00 30.17 244 A 1 ATOM 1950 C CB . VAL A 0 244 . -8.820 -2.764 -58.823 1.00 30.17 244 A 1 ATOM 1951 O O . VAL A 0 244 . -6.225 -1.827 -57.550 1.00 30.17 244 A 1 ATOM 1952 C CG1 . VAL A 0 244 . -8.447 -2.169 -60.185 1.00 30.17 244 A 1 ATOM 1953 C CG2 . VAL A 0 244 . -10.084 -3.620 -59.009 1.00 30.17 244 A 1 ATOM 1954 N N . ASN A 0 245 . -5.403 -3.399 -58.949 1.00 25.52 245 A 1 ATOM 1955 C CA . ASN A 0 245 . -4.200 -2.699 -59.381 1.00 25.52 245 A 1 ATOM 1956 C C . ASN A 0 245 . -4.515 -1.828 -60.607 1.00 25.52 245 A 1 ATOM 1957 C CB . ASN A 0 245 . -3.110 -3.731 -59.746 1.00 25.52 245 A 1 ATOM 1958 O O . ASN A 0 245 . -4.938 -2.343 -61.639 1.00 25.52 245 A 1 ATOM 1959 C CG . ASN A 0 245 . -2.330 -4.270 -58.563 1.00 25.52 245 A 1 ATOM 1960 N ND2 . ASN A 0 245 . -1.603 -5.347 -58.745 1.00 25.52 245 A 1 ATOM 1961 O OD1 . ASN A 0 245 . -2.322 -3.720 -57.481 1.00 25.52 245 A 1 ATOM 1962 N N . THR A 0 246 . -4.210 -0.539 -60.508 1.00 31.92 246 A 1 ATOM 1963 C CA . THR A 0 246 . -4.042 0.440 -61.599 1.00 31.92 246 A 1 ATOM 1964 C C . THR A 0 246 . -3.169 1.548 -61.012 1.00 31.92 246 A 1 ATOM 1965 C CB . THR A 0 246 . -5.374 1.093 -62.044 1.00 31.92 246 A 1 ATOM 1966 O O . THR A 0 246 . -3.450 1.982 -59.904 1.00 31.92 246 A 1 ATOM 1967 C CG2 . THR A 0 246 . -6.081 0.335 -63.164 1.00 31.92 246 A 1 ATOM 1968 O OG1 . THR A 0 246 . -6.287 1.208 -60.973 1.00 31.92 246 A 1 ATOM 1969 N N . SER A 0 247 . -2.126 2.101 -61.616 1.00 32.98 247 A 1 ATOM 1970 C CA . SER A 0 247 . -1.399 1.899 -62.869 1.00 32.98 247 A 1 ATOM 1971 C C . SER A 0 247 . -0.228 2.895 -62.819 1.00 32.98 247 A 1 ATOM 1972 C CB . SER A 0 247 . -2.264 2.226 -64.096 1.00 32.98 247 A 1 ATOM 1973 O O . SER A 0 247 . -0.357 3.966 -62.229 1.00 32.98 247 A 1 ATOM 1974 O OG . SER A 0 247 . -3.050 3.381 -63.881 1.00 32.98 247 A 1 ATOM 1975 N N . ASN A 0 248 . 0.894 2.557 -63.451 1.00 27.62 248 A 1 ATOM 1976 C CA . ASN A 0 248 . 2.066 3.417 -63.629 1.00 27.62 248 A 1 ATOM 1977 C C . ASN A 0 248 . 1.734 4.790 -64.245 1.00 27.62 248 A 1 ATOM 1978 C CB . ASN A 0 248 . 3.016 2.688 -64.604 1.00 27.62 248 A 1 ATOM 1979 O O . ASN A 0 248 . 1.051 4.839 -65.266 1.00 27.62 248 A 1 ATOM 1980 C CG . ASN A 0 248 . 3.630 1.423 -64.043 1.00 27.62 248 A 1 ATOM 1981 N ND2 . ASN A 0 248 . 3.949 0.463 -64.878 1.00 27.62 248 A 1 ATOM 1982 O OD1 . ASN A 0 248 . 3.837 1.282 -62.856 1.00 27.62 248 A 1 ATOM 1983 N N . GLN A 0 249 . 2.348 5.867 -63.741 1.00 33.56 249 A 1 ATOM 1984 C CA . GLN A 0 249 . 2.765 6.996 -64.580 1.00 33.56 249 A 1 ATOM 1985 C C . GLN A 0 249 . 3.906 7.808 -63.946 1.00 33.56 249 A 1 ATOM 1986 C CB . GLN A 0 249 . 1.579 7.880 -65.013 1.00 33.56 249 A 1 ATOM 1987 O O . GLN A 0 249 . 4.052 7.907 -62.733 1.00 33.56 249 A 1 ATOM 1988 C CG . GLN A 0 249 . 1.485 7.920 -66.552 1.00 33.56 249 A 1 ATOM 1989 C CD . GLN A 0 249 . 0.181 8.517 -67.072 1.00 33.56 249 A 1 ATOM 1990 N NE2 . GLN A 0 249 . -0.046 8.490 -68.366 1.00 33.56 249 A 1 ATOM 1991 O OE1 . GLN A 0 249 . -0.656 9.019 -66.346 1.00 33.56 249 A 1 ATOM 1992 N N . SER A 0 250 . 4.756 8.311 -64.829 1.00 29.59 250 A 1 ATOM 1993 C CA . SER A 0 250 . 6.145 8.727 -64.653 1.00 29.59 250 A 1 ATOM 1994 C C . SER A 0 250 . 6.355 10.239 -64.482 1.00 29.59 250 A 1 ATOM 1995 C CB . SER A 0 250 . 6.850 8.290 -65.946 1.00 29.59 250 A 1 ATOM 1996 O O . SER A 0 250 . 5.639 11.020 -65.096 1.00 29.59 250 A 1 ATOM 1997 O OG . SER A 0 250 . 6.115 8.764 -67.068 1.00 29.59 250 A 1 ATOM 1998 N N . CYS A 0 251 . 7.466 10.585 -63.812 1.00 24.53 251 A 1 ATOM 1999 C CA . CYS A 0 251 . 8.353 11.753 -63.995 1.00 24.53 251 A 1 ATOM 2000 C C . CYS A 0 251 . 7.825 13.189 -63.771 1.00 24.53 251 A 1 ATOM 2001 C CB . CYS A 0 251 . 9.017 11.660 -65.382 1.00 24.53 251 A 1 ATOM 2002 O O . CYS A 0 251 . 6.994 13.680 -64.523 1.00 24.53 251 A 1 ATOM 2003 S SG . CYS A 0 251 . 10.069 10.184 -65.502 1.00 24.53 251 A 1 ATOM 2004 N N . SER A 0 252 . 8.484 13.945 -62.876 1.00 29.46 252 A 1 ATOM 2005 C CA . SER A 0 252 . 9.310 15.126 -63.231 1.00 29.46 252 A 1 ATOM 2006 C C . SER A 0 252 . 9.603 16.033 -62.023 1.00 29.46 252 A 1 ATOM 2007 C CB . SER A 0 252 . 8.711 16.006 -64.337 1.00 29.46 252 A 1 ATOM 2008 O O . SER A 0 252 . 8.752 16.301 -61.179 1.00 29.46 252 A 1 ATOM 2009 O OG . SER A 0 252 . 9.622 17.032 -64.688 1.00 29.46 252 A 1 ATOM 2010 N N . SER A 0 253 . 10.837 16.526 -61.985 1.00 29.97 253 A 1 ATOM 2011 C CA . SER A 0 253 . 11.437 17.453 -61.030 1.00 29.97 253 A 1 ATOM 2012 C C . SER A 0 253 . 10.806 18.853 -61.049 1.00 29.97 253 A 1 ATOM 2013 C CB . SER A 0 253 . 12.916 17.616 -61.435 1.00 29.97 253 A 1 ATOM 2014 O O . SER A 0 253 . 10.712 19.467 -62.112 1.00 29.97 253 A 1 ATOM 2015 O OG . SER A 0 253 . 13.490 16.382 -61.840 1.00 29.97 253 A 1 ATOM 2016 N N . ARG A 0 254 . 10.537 19.451 -59.876 1.00 30.36 254 A 1 ATOM 2017 C CA . ARG A 0 254 . 10.712 20.905 -59.675 1.00 30.36 254 A 1 ATOM 2018 C C . ARG A 0 254 . 10.747 21.306 -58.198 1.00 30.36 254 A 1 ATOM 2019 C CB . ARG A 0 254 . 9.637 21.727 -60.427 1.00 30.36 254 A 1 ATOM 2020 O O . ARG A 0 254 . 9.820 21.034 -57.446 1.00 30.36 254 A 1 ATOM 2021 C CG . ARG A 0 254 . 10.286 22.897 -61.186 1.00 30.36 254 A 1 ATOM 2022 C CD . ARG A 0 254 . 9.289 23.560 -62.142 1.00 30.36 254 A 1 ATOM 2023 N NE . ARG A 0 254 . 9.907 24.678 -62.889 1.00 30.36 254 A 1 ATOM 2024 N NH1 . ARG A 0 254 . 8.342 24.834 -64.564 1.00 30.36 254 A 1 ATOM 2025 N NH2 . ARG A 0 254 . 10.087 26.220 -64.560 1.00 30.36 254 A 1 ATOM 2026 C CZ . ARG A 0 254 . 9.445 25.236 -63.996 1.00 30.36 254 A 1 ATOM 2027 N N . MET A 0 255 . 11.809 22.023 -57.827 1.00 27.46 255 A 1 ATOM 2028 C CA . MET A 0 255 . 11.886 22.850 -56.621 1.00 27.46 255 A 1 ATOM 2029 C C . MET A 0 255 . 10.722 23.848 -56.556 1.00 27.46 255 A 1 ATOM 2030 C CB . MET A 0 255 . 13.169 23.701 -56.676 1.00 27.46 255 A 1 ATOM 2031 O O . MET A 0 255 . 10.422 24.495 -57.562 1.00 27.46 255 A 1 ATOM 2032 C CG . MET A 0 255 . 14.457 23.002 -56.251 1.00 27.46 255 A 1 ATOM 2033 S SD . MET A 0 255 . 15.870 24.134 -56.384 1.00 27.46 255 A 1 ATOM 2034 C CE . MET A 0 255 . 16.821 23.677 -54.910 1.00 27.46 255 A 1 ATOM 2035 N N . LYS A 0 256 . 10.182 24.077 -55.354 1.00 31.07 256 A 1 ATOM 2036 C CA . LYS A 0 256 . 9.705 25.399 -54.929 1.00 31.07 256 A 1 ATOM 2037 C C . LYS A 0 256 . 9.794 25.553 -53.412 1.00 31.07 256 A 1 ATOM 2038 C CB . LYS A 0 256 . 8.296 25.716 -55.461 1.00 31.07 256 A 1 ATOM 2039 O O . LYS A 0 256 . 9.597 24.615 -52.650 1.00 31.07 256 A 1 ATOM 2040 C CG . LYS A 0 256 . 8.365 26.811 -56.542 1.00 31.07 256 A 1 ATOM 2041 C CD . LYS A 0 256 . 6.982 27.107 -57.125 1.00 31.07 256 A 1 ATOM 2042 C CE . LYS A 0 256 . 7.111 28.091 -58.293 1.00 31.07 256 A 1 ATOM 2043 N NZ . LYS A 0 256 . 5.777 28.454 -58.836 1.00 31.07 256 A 1 ATOM 2044 N N . VAL A 0 257 . 10.147 26.771 -53.041 1.00 28.69 257 A 1 ATOM 2045 C CA . VAL A 0 257 . 10.549 27.276 -51.734 1.00 28.69 257 A 1 ATOM 2046 C C . VAL A 0 257 . 9.421 28.185 -51.213 1.00 28.69 257 A 1 ATOM 2047 C CB . VAL A 0 257 . 11.903 28.004 -51.971 1.00 28.69 257 A 1 ATOM 2048 O O . VAL A 0 257 . 8.878 28.967 -51.987 1.00 28.69 257 A 1 ATOM 2049 C CG1 . VAL A 0 257 . 12.348 29.055 -50.970 1.00 28.69 257 A 1 ATOM 2050 C CG2 . VAL A 0 257 . 13.049 26.987 -52.056 1.00 28.69 257 A 1 ATOM 2051 N N . LEU A 0 258 . 9.155 28.065 -49.904 1.00 31.79 258 A 1 ATOM 2052 C CA . LEU A 0 258 . 8.511 28.990 -48.945 1.00 31.79 258 A 1 ATOM 2053 C C . LEU A 0 258 . 6.975 29.211 -48.899 1.00 31.79 258 A 1 ATOM 2054 C CB . LEU A 0 258 . 9.294 30.315 -48.869 1.00 31.79 258 A 1 ATOM 2055 O O . LEU A 0 258 . 6.363 29.792 -49.784 1.00 31.79 258 A 1 ATOM 2056 C CG . LEU A 0 258 . 10.704 30.172 -48.273 1.00 31.79 258 A 1 ATOM 2057 C CD1 . LEU A 0 258 . 11.512 31.447 -48.521 1.00 31.79 258 A 1 ATOM 2058 C CD2 . LEU A 0 258 . 10.734 29.855 -46.782 1.00 31.79 258 A 1 ATOM 2059 N N . SER A 0 259 . 6.458 28.802 -47.727 1.00 29.72 259 A 1 ATOM 2060 C CA . SER A 0 259 . 5.798 29.591 -46.661 1.00 29.72 259 A 1 ATOM 2061 C C . SER A 0 259 . 4.282 29.879 -46.644 1.00 29.72 259 A 1 ATOM 2062 C CB . SER A 0 259 . 6.610 30.827 -46.227 1.00 29.72 259 A 1 ATOM 2063 O O . SER A 0 259 . 3.646 30.252 -47.618 1.00 29.72 259 A 1 ATOM 2064 O OG . SER A 0 259 . 6.556 31.852 -47.190 1.00 29.72 259 A 1 ATOM 2065 N N . ALA A 0 260 . 3.794 29.785 -45.395 1.00 27.53 260 A 1 ATOM 2066 C CA . ALA A 0 260 . 2.615 30.383 -44.766 1.00 27.53 260 A 1 ATOM 2067 C C . ALA A 0 260 . 1.217 29.778 -45.022 1.00 27.53 260 A 1 ATOM 2068 C CB . ALA A 0 260 . 2.666 31.909 -44.908 1.00 27.53 260 A 1 ATOM 2069 O O . ALA A 0 260 . 0.558 30.023 -46.024 1.00 27.53 260 A 1 ATOM 2070 N N . GLY A 0 261 . 0.714 29.123 -43.967 1.00 28.52 261 A 1 ATOM 2071 C CA . GLY A 0 261 . -0.621 29.403 -43.438 1.00 28.52 261 A 1 ATOM 2072 C C . GLY A 0 261 . -1.796 28.662 -44.062 1.00 28.52 261 A 1 ATOM 2073 O O . GLY A 0 261 . -2.581 29.271 -44.771 1.00 28.52 261 A 1 ATOM 2074 N N . TYR A 0 262 . -2.025 27.411 -43.653 1.00 32.59 262 A 1 ATOM 2075 C CA . TYR A 0 262 . -3.384 26.864 -43.603 1.00 32.59 262 A 1 ATOM 2076 C C . TYR A 0 262 . -3.593 26.044 -42.329 1.00 32.59 262 A 1 ATOM 2077 C CB . TYR A 0 262 . -3.755 26.098 -44.885 1.00 32.59 262 A 1 ATOM 2078 O O . TYR A 0 262 . -3.042 24.958 -42.154 1.00 32.59 262 A 1 ATOM 2079 C CG . TYR A 0 262 . -4.388 26.999 -45.934 1.00 32.59 262 A 1 ATOM 2080 C CD1 . TYR A 0 262 . -5.764 27.301 -45.864 1.00 32.59 262 A 1 ATOM 2081 C CD2 . TYR A 0 262 . -3.592 27.602 -46.927 1.00 32.59 262 A 1 ATOM 2082 C CE1 . TYR A 0 262 . -6.334 28.215 -46.773 1.00 32.59 262 A 1 ATOM 2083 C CE2 . TYR A 0 262 . -4.154 28.529 -47.826 1.00 32.59 262 A 1 ATOM 2084 O OH . TYR A 0 262 . -6.078 29.739 -48.602 1.00 32.59 262 A 1 ATOM 2085 C CZ . TYR A 0 262 . -5.528 28.839 -47.746 1.00 32.59 262 A 1 ATOM 2086 N N . ARG A 0 263 . -4.444 26.583 -41.445 1.00 28.50 263 A 1 ATOM 2087 C CA . ARG A 0 263 . -5.193 25.830 -40.433 1.00 28.50 263 A 1 ATOM 2088 C C . ARG A 0 263 . -6.039 24.785 -41.165 1.00 28.50 263 A 1 ATOM 2089 C CB . ARG A 0 263 . -6.113 26.786 -39.638 1.00 28.50 263 A 1 ATOM 2090 O O . ARG A 0 263 . -7.172 25.063 -41.547 1.00 28.50 263 A 1 ATOM 2091 C CG . ARG A 0 263 . -5.449 27.546 -38.483 1.00 28.50 263 A 1 ATOM 2092 C CD . ARG A 0 263 . -6.486 28.481 -37.835 1.00 28.50 263 A 1 ATOM 2093 N NE . ARG A 0 263 . -6.021 29.050 -36.554 1.00 28.50 263 A 1 ATOM 2094 N NH1 . ARG A 0 263 . -7.877 30.335 -36.100 1.00 28.50 263 A 1 ATOM 2095 N NH2 . ARG A 0 263 . -6.211 30.253 -34.625 1.00 28.50 263 A 1 ATOM 2096 C CZ . ARG A 0 263 . -6.702 29.873 -35.770 1.00 28.50 263 A 1 ATOM 2097 N N . SER A 0 264 . -5.481 23.601 -41.393 1.00 33.97 264 A 1 ATOM 2098 C CA . SER A 0 264 . -6.257 22.456 -41.857 1.00 33.97 264 A 1 ATOM 2099 C C . SER A 0 264 . -6.801 21.708 -40.647 1.00 33.97 264 A 1 ATOM 2100 C CB . SER A 0 264 . -5.449 21.548 -42.778 1.00 33.97 264 A 1 ATOM 2101 O O . SER A 0 264 . -6.061 21.363 -39.725 1.00 33.97 264 A 1 ATOM 2102 O OG . SER A 0 264 . -6.356 20.667 -43.407 1.00 33.97 264 A 1 ATOM 2103 N N . ARG A 0 265 . -8.121 21.516 -40.640 1.00 30.77 265 A 1 ATOM 2104 C CA . ARG A 0 265 . -8.865 20.732 -39.653 1.00 30.77 265 A 1 ATOM 2105 C C . ARG A 0 265 . -8.225 19.344 -39.565 1.00 30.77 265 A 1 ATOM 2106 C CB . ARG A 0 265 . -10.334 20.642 -40.109 1.00 30.77 265 A 1 ATOM 2107 O O . ARG A 0 265 . -8.248 18.603 -40.545 1.00 30.77 265 A 1 ATOM 2108 C CG . ARG A 0 265 . -11.076 21.987 -40.021 1.00 30.77 265 A 1 ATOM 2109 C CD . ARG A 0 265 . -12.464 21.893 -40.670 1.00 30.77 265 A 1 ATOM 2110 N NE . ARG A 0 265 . -13.215 23.160 -40.541 1.00 30.77 265 A 1 ATOM 2111 N NH1 . ARG A 0 265 . -14.695 22.839 -42.273 1.00 30.77 265 A 1 ATOM 2112 N NH2 . ARG A 0 265 . -14.840 24.682 -41.030 1.00 30.77 265 A 1 ATOM 2113 C CZ . ARG A 0 265 . -14.240 23.552 -41.280 1.00 30.77 265 A 1 ATOM 2114 N N . LYS A 0 266 . -7.629 19.017 -38.413 1.00 32.77 266 A 1 ATOM 2115 C CA . LYS A 0 266 . -7.100 17.680 -38.135 1.00 32.77 266 A 1 ATOM 2116 C C . LYS A 0 266 . -8.273 16.704 -38.138 1.00 32.77 266 A 1 ATOM 2117 C CB . LYS A 0 266 . -6.348 17.636 -36.789 1.00 32.77 266 A 1 ATOM 2118 O O . LYS A 0 266 . -9.062 16.669 -37.206 1.00 32.77 266 A 1 ATOM 2119 C CG . LYS A 0 266 . -4.973 18.327 -36.821 1.00 32.77 266 A 1 ATOM 2120 C CD . LYS A 0 266 . -4.244 18.134 -35.479 1.00 32.77 266 A 1 ATOM 2121 C CE . LYS A 0 266 . -2.840 18.757 -35.491 1.00 32.77 266 A 1 ATOM 2122 N NZ . LYS A 0 266 . -2.126 18.519 -34.206 1.00 32.77 266 A 1 ATOM 2123 N N . THR A 0 267 . -8.404 15.950 -39.220 1.00 32.61 267 A 1 ATOM 2124 C CA . THR A 0 267 . -9.005 14.622 -39.166 1.00 32.61 267 A 1 ATOM 2125 C C . THR A 0 267 . -8.110 13.783 -38.259 1.00 32.61 267 A 1 ATOM 2126 C CB . THR A 0 267 . -9.053 14.005 -40.574 1.00 32.61 267 A 1 ATOM 2127 O O . THR A 0 267 . -6.906 13.724 -38.530 1.00 32.61 267 A 1 ATOM 2128 C CG2 . THR A 0 267 . -10.026 14.751 -41.488 1.00 32.61 267 A 1 ATOM 2129 O OG1 . THR A 0 267 . -7.770 14.071 -41.169 1.00 32.61 267 A 1 ATOM 2130 N N . ASP A 0 268 . -8.665 13.185 -37.207 1.00 36.95 268 A 1 ATOM 2131 C CA . ASP A 0 268 . -7.972 12.256 -36.309 1.00 36.95 268 A 1 ATOM 2132 C C . ASP A 0 268 . -7.460 11.051 -37.109 1.00 36.95 268 A 1 ATOM 2133 C CB . ASP A 0 268 . -8.912 11.816 -35.169 1.00 36.95 268 A 1 ATOM 2134 O O . ASP A 0 268 . -8.121 10.024 -37.251 1.00 36.95 268 A 1 ATOM 2135 C CG . ASP A 0 268 . -9.190 12.921 -34.147 1.00 36.95 268 A 1 ATOM 2136 O OD1 . ASP A 0 268 . -8.256 13.711 -33.877 1.00 36.95 268 A 1 ATOM 2137 O OD2 . ASP A 0 268 . -10.346 12.989 -33.677 1.00 36.95 268 A 1 ATOM 2138 N N . LYS A 0 269 . -6.277 11.192 -37.712 1.00 49.02 269 A 1 ATOM 2139 C CA . LYS A 0 269 . -5.506 10.049 -38.179 1.00 49.02 269 A 1 ATOM 2140 C C . LYS A 0 269 . -5.030 9.340 -36.921 1.00 49.02 269 A 1 ATOM 2141 C CB . LYS A 0 269 . -4.330 10.478 -39.067 1.00 49.02 269 A 1 ATOM 2142 O O . LYS A 0 269 . -4.312 9.949 -36.131 1.00 49.02 269 A 1 ATOM 2143 C CG . LYS A 0 269 . -4.784 10.932 -40.462 1.00 49.02 269 A 1 ATOM 2144 C CD . LYS A 0 269 . -3.560 11.184 -41.351 1.00 49.02 269 A 1 ATOM 2145 C CE . LYS A 0 269 . -3.983 11.560 -42.773 1.00 49.02 269 A 1 ATOM 2146 N NZ . LYS A 0 269 . -2.797 11.681 -43.658 1.00 49.02 269 A 1 ATOM 2147 N N . ILE A 0 270 . -5.463 8.093 -36.752 1.00 53.48 270 A 1 ATOM 2148 C CA . ILE A 0 270 . -4.959 7.158 -35.743 1.00 53.48 270 A 1 ATOM 2149 C C . ILE A 0 270 . -3.428 7.273 -35.757 1.00 53.48 270 A 1 ATOM 2150 C CB . ILE A 0 270 . -5.455 5.730 -36.088 1.00 53.48 270 A 1 ATOM 2151 O O . ILE A 0 270 . -2.804 6.992 -36.780 1.00 53.48 270 A 1 ATOM 2152 C CG1 . ILE A 0 270 . -7.005 5.661 -36.041 1.00 53.48 270 A 1 ATOM 2153 C CG2 . ILE A 0 270 . -4.844 4.685 -35.137 1.00 53.48 270 A 1 ATOM 2154 C CD1 . ILE A 0 270 . -7.596 4.393 -36.669 1.00 53.48 270 A 1 ATOM 2155 N N . GLN A 0 271 . -2.851 7.819 -34.682 1.00 62.90 271 A 1 ATOM 2156 C CA . GLN A 0 271 . -1.404 7.980 -34.563 1.00 62.90 271 A 1 ATOM 2157 C C . GLN A 0 271 . -0.770 6.593 -34.500 1.00 62.90 271 A 1 ATOM 2158 C CB . GLN A 0 271 . -1.041 8.823 -33.326 1.00 62.90 271 A 1 ATOM 2159 O O . GLN A 0 271 . -1.242 5.731 -33.766 1.00 62.90 271 A 1 ATOM 2160 C CG . GLN A 0 271 . -1.179 10.328 -33.601 1.00 62.90 271 A 1 ATOM 2161 C CD . GLN A 0 271 . -0.886 11.193 -32.375 1.00 62.90 271 A 1 ATOM 2162 N NE2 . GLN A 0 271 . -0.318 12.366 -32.546 1.00 62.90 271 A 1 ATOM 2163 O OE1 . GLN A 0 271 . -1.179 10.866 -31.243 1.00 62.90 271 A 1 ATOM 2164 N N . ASP A 0 272 . 0.279 6.382 -35.288 1.00 80.23 272 A 1 ATOM 2165 C CA . ASP A 0 272 . 1.038 5.138 -35.266 1.00 80.23 272 A 1 ATOM 2166 C C . ASP A 0 272 . 1.807 5.045 -33.926 1.00 80.23 272 A 1 ATOM 2167 C CB . ASP A 0 272 . 1.955 5.111 -36.498 1.00 80.23 272 A 1 ATOM 2168 O O . ASP A 0 272 . 2.480 6.014 -33.541 1.00 80.23 272 A 1 ATOM 2169 C CG . ASP A 0 272 . 2.595 3.747 -36.757 1.00 80.23 272 A 1 ATOM 2170 O OD1 . ASP A 0 272 . 2.836 3.024 -35.765 1.00 80.23 272 A 1 ATOM 2171 O OD2 . ASP A 0 272 . 2.819 3.461 -37.950 1.00 80.23 272 A 1 ATOM 2172 N N . PRO A 0 273 . 1.695 3.942 -33.162 1.00 81.31 273 A 1 ATOM 2173 C CA . PRO A 0 273 . 2.432 3.778 -31.910 1.00 81.31 273 A 1 ATOM 2174 C C . PRO A 0 273 . 3.950 3.877 -32.100 1.00 81.31 273 A 1 ATOM 2175 C CB . PRO A 0 273 . 1.988 2.422 -31.346 1.00 81.31 273 A 1 ATOM 2176 O O . PRO A 0 273 . 4.615 4.436 -31.225 1.00 81.31 273 A 1 ATOM 2177 C CG . PRO A 0 273 . 1.447 1.667 -32.559 1.00 81.31 273 A 1 ATOM 2178 C CD . PRO A 0 273 . 0.860 2.779 -33.418 1.00 81.31 273 A 1 ATOM 2179 N N . VAL A 0 274 . 4.490 3.433 -33.242 1.00 84.00 274 A 1 ATOM 2180 C CA . VAL A 0 274 . 5.929 3.528 -33.561 1.00 84.00 274 A 1 ATOM 2181 C C . VAL A 0 274 . 6.355 4.985 -33.746 1.00 84.00 274 A 1 ATOM 2182 C CB . VAL A 0 274 . 6.255 2.712 -34.829 1.00 84.00 274 A 1 ATOM 2183 O O . VAL A 0 274 . 7.423 5.398 -33.292 1.00 84.00 274 A 1 ATOM 2184 C CG1 . VAL A 0 274 . 7.743 2.796 -35.197 1.00 84.00 274 A 1 ATOM 2185 C CG2 . VAL A 0 274 . 5.906 1.233 -34.629 1.00 84.00 274 A 1 ATOM 2186 N N . GLU A 0 275 . 5.491 5.811 -34.335 1.00 86.26 275 A 1 ATOM 2187 C CA . GLU A 0 275 . 5.741 7.249 -34.479 1.00 86.26 275 A 1 ATOM 2188 C C . GLU A 0 275 . 5.816 7.945 -33.113 1.00 86.26 275 A 1 ATOM 2189 C CB . GLU A 0 275 . 4.626 7.867 -35.344 1.00 86.26 275 A 1 ATOM 2190 O O . GLU A 0 275 . 6.600 8.872 -32.922 1.00 86.26 275 A 1 ATOM 2191 C CG . GLU A 0 275 . 4.858 9.329 -35.754 1.00 86.26 275 A 1 ATOM 2192 C CD . GLU A 0 275 . 6.082 9.513 -36.653 1.00 86.26 275 A 1 ATOM 2193 O OE1 . GLU A 0 275 . 6.581 10.654 -36.779 1.00 86.26 275 A 1 ATOM 2194 O OE2 . GLU A 0 275 . 6.599 8.518 -37.203 1.00 86.26 275 A 1 ATOM 2195 N N . SER A 0 276 . 5.013 7.484 -32.153 1.00 87.53 276 A 1 ATOM 2196 C CA . SER A 0 276 . 4.877 8.115 -30.836 1.00 87.53 276 A 1 ATOM 2197 C C . SER A 0 276 . 5.957 7.676 -29.842 1.00 87.53 276 A 1 ATOM 2198 C CB . SER A 0 276 . 3.487 7.813 -30.267 1.00 87.53 276 A 1 ATOM 2199 O O . SER A 0 276 . 6.436 8.497 -29.049 1.00 87.53 276 A 1 ATOM 2200 O OG . SER A 0 276 . 2.477 8.237 -31.168 1.00 87.53 276 A 1 ATOM 2201 N N . TRP A 0 277 . 6.326 6.391 -29.872 1.00 87.47 277 A 1 ATOM 2202 C CA . TRP A 0 277 . 7.170 5.746 -28.858 1.00 87.47 277 A 1 ATOM 2203 C C . TRP A 0 277 . 8.480 5.161 -29.390 1.00 87.47 277 A 1 ATOM 2204 C CB . TRP A 0 277 . 6.342 4.677 -28.130 1.00 87.47 277 A 1 ATOM 2205 O O . TRP A 0 277 . 9.328 4.792 -28.581 1.00 87.47 277 A 1 ATOM 2206 C CG . TRP A 0 277 . 5.163 5.221 -27.387 1.00 87.47 277 A 1 ATOM 2207 C CD1 . TRP A 0 277 . 3.862 4.978 -27.666 1.00 87.47 277 A 1 ATOM 2208 C CD2 . TRP A 0 277 . 5.168 6.177 -26.288 1.00 87.47 277 A 1 ATOM 2209 C CE2 . TRP A 0 277 . 3.818 6.522 -25.989 1.00 87.47 277 A 1 ATOM 2210 C CE3 . TRP A 0 277 . 6.184 6.817 -25.545 1.00 87.47 277 A 1 ATOM 2211 N NE1 . TRP A 0 277 . 3.061 5.722 -26.819 1.00 87.47 277 A 1 ATOM 2212 C CH2 . TRP A 0 277 . 4.531 8.165 -24.362 1.00 87.47 277 A 1 ATOM 2213 C CZ2 . TRP A 0 277 . 3.494 7.507 -25.047 1.00 87.47 277 A 1 ATOM 2214 C CZ3 . TRP A 0 277 . 5.871 7.805 -24.594 1.00 87.47 277 A 1 ATOM 2215 N N . GLY A 0 278 . 8.681 5.110 -30.704 1.00 89.75 278 A 1 ATOM 2216 C CA . GLY A 0 278 . 9.840 4.455 -31.301 1.00 89.75 278 A 1 ATOM 2217 C C . GLY A 0 278 . 9.627 2.981 -31.601 1.00 89.75 278 A 1 ATOM 2218 O O . GLY A 0 278 . 8.678 2.350 -31.144 1.00 89.75 278 A 1 ATOM 2219 N N . THR A 0 279 . 10.558 2.425 -32.368 1.00 91.07 279 A 1 ATOM 2220 C CA . THR A 0 279 . 10.704 0.991 -32.638 1.00 91.07 279 A 1 ATOM 2221 C C . THR A 0 279 . 10.789 0.193 -31.325 1.00 91.07 279 A 1 ATOM 2222 C CB . THR A 0 279 . 11.998 0.796 -33.446 1.00 91.07 279 A 1 ATOM 2223 O O . THR A 0 279 . 10.208 -0.888 -31.184 1.00 91.07 279 A 1 ATOM 2224 C CG2 . THR A 0 279 . 12.061 -0.537 -34.144 1.00 91.07 279 A 1 ATOM 2225 O OG1 . THR A 0 279 . 12.148 1.761 -34.470 1.00 91.07 279 A 1 ATOM 2226 N N . CYS A 0 280 . 11.459 0.759 -30.316 1.00 92.15 280 A 1 ATOM 2227 C CA . CYS A 0 280 . 11.351 0.351 -28.917 1.00 92.15 280 A 1 ATOM 2228 C C . CYS A 0 280 . 11.412 1.568 -27.978 1.00 92.15 280 A 1 ATOM 2229 C CB . CYS A 0 280 . 12.408 -0.720 -28.588 1.00 92.15 280 A 1 ATOM 2230 O O . CYS A 0 280 . 11.961 2.614 -28.324 1.00 92.15 280 A 1 ATOM 2231 S SG . CYS A 0 280 . 14.102 -0.074 -28.700 1.00 92.15 280 A 1 ATOM 2232 N N . CYS A 0 281 . 10.857 1.426 -26.774 1.00 93.16 281 A 1 ATOM 2233 C CA . CYS A 0 281 . 10.902 2.445 -25.727 1.00 93.16 281 A 1 ATOM 2234 C C . CYS A 0 281 . 11.391 1.810 -24.427 1.00 93.16 281 A 1 ATOM 2235 C CB . CYS A 0 281 . 9.518 3.090 -25.574 1.00 93.16 281 A 1 ATOM 2236 O O . CYS A 0 281 . 10.764 0.887 -23.908 1.00 93.16 281 A 1 ATOM 2237 S SG . CYS A 0 281 . 9.531 4.382 -24.294 1.00 93.16 281 A 1 ATOM 2238 N N . LEU A 0 282 . 12.494 2.310 -23.878 1.00 94.32 282 A 1 ATOM 2239 C CA . LEU A 0 282 . 13.037 1.864 -22.597 1.00 94.32 282 A 1 ATOM 2240 C C . LEU A 0 282 . 12.510 2.745 -21.468 1.00 94.32 282 A 1 ATOM 2241 C CB . LEU A 0 282 . 14.571 1.856 -22.635 1.00 94.32 282 A 1 ATOM 2242 O O . LEU A 0 282 . 12.351 3.949 -21.648 1.00 94.32 282 A 1 ATOM 2243 C CG . LEU A 0 282 . 15.187 1.088 -23.815 1.00 94.32 282 A 1 ATOM 2244 C CD1 . LEU A 0 282 . 16.704 1.115 -23.667 1.00 94.32 282 A 1 ATOM 2245 C CD2 . LEU A 0 282 . 14.709 -0.360 -23.849 1.00 94.32 282 A 1 ATOM 2246 N N . VAL A 0 283 . 12.256 2.154 -20.303 1.00 93.19 283 A 1 ATOM 2247 C CA . VAL A 0 283 . 11.761 2.868 -19.119 1.00 93.19 283 A 1 ATOM 2248 C C . VAL A 0 283 . 12.702 2.643 -17.942 1.00 93.19 283 A 1 ATOM 2249 C CB . VAL A 0 283 . 10.312 2.478 -18.774 1.00 93.19 283 A 1 ATOM 2250 O O . VAL A 0 283 . 12.812 1.525 -17.435 1.00 93.19 283 A 1 ATOM 2251 C CG1 . VAL A 0 283 . 9.802 3.309 -17.595 1.00 93.19 283 A 1 ATOM 2252 C CG2 . VAL A 0 283 . 9.374 2.748 -19.952 1.00 93.19 283 A 1 ATOM 2253 N N . LEU A 0 284 . 13.372 3.710 -17.508 1.00 94.02 284 A 1 ATOM 2254 C CA . LEU A 0 284 . 14.229 3.746 -16.323 1.00 94.02 284 A 1 ATOM 2255 C C . LEU A 0 284 . 13.400 4.120 -15.094 1.00 94.02 284 A 1 ATOM 2256 C CB . LEU A 0 284 . 15.345 4.781 -16.529 1.00 94.02 284 A 1 ATOM 2257 O O . LEU A 0 284 . 12.840 5.216 -15.019 1.00 94.02 284 A 1 ATOM 2258 C CG . LEU A 0 284 . 16.428 4.390 -17.544 1.00 94.02 284 A 1 ATOM 2259 C CD1 . LEU A 0 284 . 17.235 5.640 -17.882 1.00 94.02 284 A 1 ATOM 2260 C CD2 . LEU A 0 284 . 17.376 3.337 -16.971 1.00 94.02 284 A 1 ATOM 2261 N N . GLN A 0 285 . 13.356 3.231 -14.104 1.00 92.05 285 A 1 ATOM 2262 C CA . GLN A 0 285 . 12.538 3.430 -12.910 1.00 92.05 285 A 1 ATOM 2263 C C . GLN A 0 285 . 13.200 4.386 -11.918 1.00 92.05 285 A 1 ATOM 2264 C CB . GLN A 0 285 . 12.202 2.082 -12.270 1.00 92.05 285 A 1 ATOM 2265 O O . GLN A 0 285 . 14.038 3.999 -11.103 1.00 92.05 285 A 1 ATOM 2266 C CG . GLN A 0 285 . 11.281 1.285 -13.196 1.00 92.05 285 A 1 ATOM 2267 C CD . GLN A 0 285 . 10.691 0.098 -12.468 1.00 92.05 285 A 1 ATOM 2268 N NE2 . GLN A 0 285 . 9.387 0.036 -12.302 1.00 92.05 285 A 1 ATOM 2269 O OE1 . GLN A 0 285 . 11.399 -0.820 -12.104 1.00 92.05 285 A 1 ATOM 2270 N N . THR A 0 286 . 12.775 5.647 -11.957 1.00 93.32 286 A 1 ATOM 2271 C CA . THR A 0 286 . 13.293 6.724 -11.102 1.00 93.32 286 A 1 ATOM 2272 C C . THR A 0 286 . 12.992 6.525 -9.616 1.00 93.32 286 A 1 ATOM 2273 C CB . THR A 0 286 . 12.749 8.088 -11.552 1.00 93.32 286 A 1 ATOM 2274 O O . THR A 0 286 . 13.666 7.132 -8.791 1.00 93.32 286 A 1 ATOM 2275 C CG2 . THR A 0 286 . 13.316 8.503 -12.905 1.00 93.32 286 A 1 ATOM 2276 O OG1 . THR A 0 286 . 11.349 8.042 -11.701 1.00 93.32 286 A 1 ATOM 2277 N N . GLY A 0 287 . 12.052 5.644 -9.246 1.00 94.73 287 A 1 ATOM 2278 C CA . GLY A 0 287 . 11.716 5.354 -7.844 1.00 94.73 287 A 1 ATOM 2279 C C . GLY A 0 287 . 12.922 4.902 -7.021 1.00 94.73 287 A 1 ATOM 2280 O O . GLY A 0 287 . 13.071 5.290 -5.864 1.00 94.73 287 A 1 ATOM 2281 N N . HIS A 0 288 . 13.853 4.175 -7.646 1.00 95.12 288 A 1 ATOM 2282 C CA . HIS A 0 288 . 15.105 3.763 -7.009 1.00 95.12 288 A 1 ATOM 2283 C C . HIS A 0 288 . 15.957 4.935 -6.518 1.00 95.12 288 A 1 ATOM 2284 C CB . HIS A 0 288 . 15.915 2.920 -7.991 1.00 95.12 288 A 1 ATOM 2285 O O . HIS A 0 288 . 16.664 4.762 -5.532 1.00 95.12 288 A 1 ATOM 2286 C CG . HIS A 0 288 . 15.439 1.503 -8.104 1.00 95.12 288 A 1 ATOM 2287 C CD2 . HIS A 0 288 . 14.817 0.982 -9.198 1.00 95.12 288 A 1 ATOM 2288 N ND1 . HIS A 0 288 . 15.635 0.498 -7.146 1.00 95.12 288 A 1 ATOM 2289 C CE1 . HIS A 0 288 . 15.104 -0.609 -7.702 1.00 95.12 288 A 1 ATOM 2290 N NE2 . HIS A 0 288 . 14.622 -0.349 -8.927 1.00 95.12 288 A 1 ATOM 2291 N N . LEU A 0 289 . 15.874 6.115 -7.145 1.00 95.34 289 A 1 ATOM 2292 C CA . LEU A 0 289 . 16.650 7.301 -6.761 1.00 95.34 289 A 1 ATOM 2293 C C . LEU A 0 289 . 16.251 7.868 -5.392 1.00 95.34 289 A 1 ATOM 2294 C CB . LEU A 0 289 . 16.481 8.400 -7.826 1.00 95.34 289 A 1 ATOM 2295 O O . LEU A 0 289 . 17.054 8.543 -4.753 1.00 95.34 289 A 1 ATOM 2296 C CG . LEU A 0 289 . 16.976 8.048 -9.237 1.00 95.34 289 A 1 ATOM 2297 C CD1 . LEU A 0 289 . 16.685 9.216 -10.180 1.00 95.34 289 A 1 ATOM 2298 C CD2 . LEU A 0 289 . 18.479 7.766 -9.230 1.00 95.34 289 A 1 ATOM 2299 N N . PHE A 0 290 . 15.030 7.586 -4.930 1.00 96.09 290 A 1 ATOM 2300 C CA . PHE A 0 290 . 14.540 8.053 -3.633 1.00 96.09 290 A 1 ATOM 2301 C C . PHE A 0 290 . 15.049 7.204 -2.469 1.00 96.09 290 A 1 ATOM 2302 C CB . PHE A 0 290 . 13.009 8.096 -3.653 1.00 96.09 290 A 1 ATOM 2303 O O . PHE A 0 290 . 15.052 7.674 -1.326 1.00 96.09 290 A 1 ATOM 2304 C CG . PHE A 0 290 . 12.474 9.212 -4.524 1.00 96.09 290 A 1 ATOM 2305 C CD1 . PHE A 0 290 . 12.157 10.452 -3.940 1.00 96.09 290 A 1 ATOM 2306 C CD2 . PHE A 0 290 . 12.333 9.035 -5.914 1.00 96.09 290 A 1 ATOM 2307 C CE1 . PHE A 0 290 . 11.718 11.515 -4.743 1.00 96.09 290 A 1 ATOM 2308 C CE2 . PHE A 0 290 . 11.902 10.104 -6.718 1.00 96.09 290 A 1 ATOM 2309 C CZ . PHE A 0 290 . 11.610 11.346 -6.131 1.00 96.09 290 A 1 ATOM 2310 N N . ARG A 0 291 . 15.497 5.972 -2.744 1.00 94.70 291 A 1 ATOM 2311 C CA . ARG A 0 291 . 15.989 5.032 -1.729 1.00 94.70 291 A 1 ATOM 2312 C C . ARG A 0 291 . 17.140 5.637 -0.941 1.00 94.70 291 A 1 ATOM 2313 C CB . ARG A 0 291 . 16.380 3.696 -2.373 1.00 94.70 291 A 1 ATOM 2314 O O . ARG A 0 291 . 17.876 6.489 -1.440 1.00 94.70 291 A 1 ATOM 2315 C CG . ARG A 0 291 . 15.147 3.006 -2.975 1.00 94.70 291 A 1 ATOM 2316 C CD . ARG A 0 291 . 15.510 1.697 -3.667 1.00 94.70 291 A 1 ATOM 2317 N NE . ARG A 0 291 . 15.905 0.659 -2.697 1.00 94.70 291 A 1 ATOM 2318 N NH1 . ARG A 0 291 . 16.760 -0.796 -4.243 1.00 94.70 291 A 1 ATOM 2319 N NH2 . ARG A 0 291 . 16.639 -1.403 -2.090 1.00 94.70 291 A 1 ATOM 2320 C CZ . ARG A 0 291 . 16.443 -0.500 -3.009 1.00 94.70 291 A 1 ATOM 2321 N N . ILE A 0 292 . 17.299 5.188 0.300 1.00 89.24 292 A 1 ATOM 2322 C CA . ILE A 0 292 . 18.432 5.600 1.140 1.00 89.24 292 A 1 ATOM 2323 C C . ILE A 0 292 . 19.736 5.145 0.485 1.00 89.24 292 A 1 ATOM 2324 C CB . ILE A 0 292 . 18.281 5.015 2.558 1.00 89.24 292 A 1 ATOM 2325 O O . ILE A 0 292 . 20.679 5.915 0.363 1.00 89.24 292 A 1 ATOM 2326 C CG1 . ILE A 0 292 . 17.009 5.583 3.220 1.00 89.24 292 A 1 ATOM 2327 C CG2 . ILE A 0 292 . 19.525 5.320 3.417 1.00 89.24 292 A 1 ATOM 2328 C CD1 . ILE A 0 292 . 16.665 4.904 4.547 1.00 89.24 292 A 1 ATOM 2329 N N . ASN A 0 293 . 19.742 3.896 0.017 1.00 89.61 293 A 1 ATOM 2330 C CA . ASN A 0 293 . 20.854 3.288 -0.699 1.00 89.61 293 A 1 ATOM 2331 C C . ASN A 0 293 . 20.355 2.823 -2.076 1.00 89.61 293 A 1 ATOM 2332 C CB . ASN A 0 293 . 21.429 2.153 0.163 1.00 89.61 293 A 1 ATOM 2333 O O . ASN A 0 293 . 19.931 1.666 -2.203 1.00 89.61 293 A 1 ATOM 2334 C CG . ASN A 0 293 . 22.056 2.666 1.447 1.00 89.61 293 A 1 ATOM 2335 N ND2 . ASN A 0 293 . 21.891 1.968 2.545 1.00 89.61 293 A 1 ATOM 2336 O OD1 . ASN A 0 293 . 22.718 3.679 1.498 1.00 89.61 293 A 1 ATOM 2337 N N . PRO A 0 294 . 20.336 3.709 -3.090 1.00 91.73 294 A 1 ATOM 2338 C CA . PRO A 0 294 . 19.969 3.324 -4.445 1.00 91.73 294 A 1 ATOM 2339 C C . PRO A 0 294 . 20.941 2.261 -4.986 1.00 91.73 294 A 1 ATOM 2340 C CB . PRO A 0 294 . 20.010 4.616 -5.270 1.00 91.73 294 A 1 ATOM 2341 O O . PRO A 0 294 . 22.104 2.207 -4.570 1.00 91.73 294 A 1 ATOM 2342 C CG . PRO A 0 294 . 21.014 5.486 -4.525 1.00 91.73 294 A 1 ATOM 2343 C CD . PRO A 0 294 . 20.785 5.098 -3.066 1.00 91.73 294 A 1 ATOM 2344 N N . PRO A 0 295 . 20.501 1.404 -5.923 1.00 91.70 295 A 1 ATOM 2345 C CA . PRO A 0 295 . 21.421 0.528 -6.634 1.00 91.70 295 A 1 ATOM 2346 C C . PRO A 0 295 . 22.474 1.365 -7.373 1.00 91.70 295 A 1 ATOM 2347 C CB . PRO A 0 295 . 20.546 -0.283 -7.594 1.00 91.70 295 A 1 ATOM 2348 O O . PRO A 0 295 . 22.191 2.472 -7.829 1.00 91.70 295 A 1 ATOM 2349 C CG . PRO A 0 295 . 19.374 0.657 -7.881 1.00 91.70 295 A 1 ATOM 2350 C CD . PRO A 0 295 . 19.191 1.399 -6.557 1.00 91.70 295 A 1 ATOM 2351 N N . GLY A 0 296 . 23.683 0.817 -7.532 1.00 91.72 296 A 1 ATOM 2352 C CA . GLY A 0 296 . 24.774 1.514 -8.224 1.00 91.72 296 A 1 ATOM 2353 C C . GLY A 0 296 . 24.431 1.920 -9.663 1.00 91.72 296 A 1 ATOM 2354 O O . GLY A 0 296 . 24.974 2.904 -10.161 1.00 91.72 296 A 1 ATOM 2355 N N . TRP A 0 297 . 23.513 1.186 -10.302 1.00 94.72 297 A 1 ATOM 2356 C CA . TRP A 0 297 . 22.905 1.526 -11.583 1.00 94.72 297 A 1 ATOM 2357 C C . TRP A 0 297 . 21.421 1.145 -11.599 1.00 94.72 297 A 1 ATOM 2358 C CB . TRP A 0 297 . 23.646 0.803 -12.712 1.00 94.72 297 A 1 ATOM 2359 O O . TRP A 0 297 . 21.047 0.061 -11.151 1.00 94.72 297 A 1 ATOM 2360 C CG . TRP A 0 297 . 25.043 1.279 -12.960 1.00 94.72 297 A 1 ATOM 2361 C CD1 . TRP A 0 297 . 26.176 0.748 -12.452 1.00 94.72 297 A 1 ATOM 2362 C CD2 . TRP A 0 297 . 25.467 2.390 -13.799 1.00 94.72 297 A 1 ATOM 2363 C CE2 . TRP A 0 297 . 26.891 2.453 -13.787 1.00 94.72 297 A 1 ATOM 2364 C CE3 . TRP A 0 297 . 24.783 3.332 -14.591 1.00 94.72 297 A 1 ATOM 2365 N NE1 . TRP A 0 297 . 27.273 1.428 -12.945 1.00 94.72 297 A 1 ATOM 2366 C CH2 . TRP A 0 297 . 26.889 4.305 -15.345 1.00 94.72 297 A 1 ATOM 2367 C CZ2 . TRP A 0 297 . 27.604 3.391 -14.549 1.00 94.72 297 A 1 ATOM 2368 C CZ3 . TRP A 0 297 . 25.483 4.279 -15.360 1.00 94.72 297 A 1 ATOM 2369 N N . ILE A 0 298 . 20.593 2.014 -12.173 1.00 94.78 298 A 1 ATOM 2370 C CA . ILE A 0 298 . 19.217 1.729 -12.591 1.00 94.78 298 A 1 ATOM 2371 C C . ILE A 0 298 . 19.277 1.385 -14.071 1.00 94.78 298 A 1 ATOM 2372 C CB . ILE A 0 298 . 18.299 2.943 -12.343 1.00 94.78 298 A 1 ATOM 2373 O O . ILE A 0 298 . 19.797 2.170 -14.860 1.00 94.78 298 A 1 ATOM 2374 C CG1 . ILE A 0 298 . 18.267 3.291 -10.841 1.00 94.78 298 A 1 ATOM 2375 C CG2 . ILE A 0 298 . 16.873 2.660 -12.863 1.00 94.78 298 A 1 ATOM 2376 C CD1 . ILE A 0 298 . 17.697 4.683 -10.564 1.00 94.78 298 A 1 ATOM 2377 N N . VAL A 0 299 . 18.782 0.214 -14.455 1.00 95.05 299 A 1 ATOM 2378 C CA . VAL A 0 299 . 19.014 -0.321 -15.798 1.00 95.05 299 A 1 ATOM 2379 C C . VAL A 0 299 . 17.695 -0.621 -16.497 1.00 95.05 299 A 1 ATOM 2380 C CB . VAL A 0 299 . 19.951 -1.539 -15.734 1.00 95.05 299 A 1 ATOM 2381 O O . VAL A 0 299 . 16.826 -1.284 -15.938 1.00 95.05 299 A 1 ATOM 2382 C CG1 . VAL A 0 299 . 20.222 -2.118 -17.119 1.00 95.05 299 A 1 ATOM 2383 C CG2 . VAL A 0 299 . 21.310 -1.150 -15.133 1.00 95.05 299 A 1 ATOM 2384 N N . ALA A 0 300 . 17.570 -0.162 -17.740 1.00 93.96 300 A 1 ATOM 2385 C CA . ALA A 0 300 . 16.487 -0.512 -18.651 1.00 93.96 300 A 1 ATOM 2386 C C . ALA A 0 300 . 17.060 -1.210 -19.889 1.00 93.96 300 A 1 ATOM 2387 C CB . ALA A 0 300 . 15.688 0.745 -19.000 1.00 93.96 300 A 1 ATOM 2388 O O . ALA A 0 300 . 18.147 -0.874 -20.355 1.00 93.96 300 A 1 ATOM 2389 N N . SER A 0 301 . 16.339 -2.190 -20.425 1.00 92.32 301 A 1 ATOM 2390 C CA . SER A 0 301 . 16.794 -3.006 -21.559 1.00 92.32 301 A 1 ATOM 2391 C C . SER A 0 301 . 15.644 -3.323 -22.499 1.00 92.32 301 A 1 ATOM 2392 C CB . SER A 0 301 . 17.414 -4.321 -21.073 1.00 92.32 301 A 1 ATOM 2393 O O . SER A 0 301 . 14.509 -3.449 -22.028 1.00 92.32 301 A 1 ATOM 2394 O OG . SER A 0 301 . 16.449 -5.104 -20.386 1.00 92.32 301 A 1 ATOM 2395 N N . LYS A 0 302 . 15.937 -3.508 -23.790 1.00 90.70 302 A 1 ATOM 2396 C CA . LYS A 0 302 . 14.949 -3.896 -24.800 1.00 90.70 302 A 1 ATOM 2397 C C . LYS A 0 302 . 14.285 -5.220 -24.405 1.00 90.70 302 A 1 ATOM 2398 C CB . LYS A 0 302 . 15.628 -4.010 -26.173 1.00 90.70 302 A 1 ATOM 2399 O O . LYS A 0 302 . 14.982 -6.216 -24.183 1.00 90.70 302 A 1 ATOM 2400 C CG . LYS A 0 302 . 14.626 -4.223 -27.321 1.00 90.70 302 A 1 ATOM 2401 C CD . LYS A 0 302 . 15.287 -4.298 -28.710 1.00 90.70 302 A 1 ATOM 2402 C CE . LYS A 0 302 . 14.299 -4.927 -29.707 1.00 90.70 302 A 1 ATOM 2403 N NZ . LYS A 0 302 . 14.841 -5.043 -31.090 1.00 90.70 302 A 1 ATOM 2404 N N . PRO A 0 303 . 12.947 -5.272 -24.317 1.00 86.55 303 A 1 ATOM 2405 C CA . PRO A 0 303 . 12.240 -6.538 -24.187 1.00 86.55 303 A 1 ATOM 2406 C C . PRO A 0 303 . 12.479 -7.428 -25.410 1.00 86.55 303 A 1 ATOM 2407 C CB . PRO A 0 303 . 10.759 -6.183 -24.034 1.00 86.55 303 A 1 ATOM 2408 O O . PRO A 0 303 . 12.421 -6.960 -26.547 1.00 86.55 303 A 1 ATOM 2409 C CG . PRO A 0 303 . 10.784 -4.740 -23.545 1.00 86.55 303 A 1 ATOM 2410 C CD . PRO A 0 303 . 12.027 -4.151 -24.199 1.00 86.55 303 A 1 ATOM 2411 N N . LEU A 0 304 . 12.690 -8.727 -25.179 1.00 80.90 304 A 1 ATOM 2412 C CA . LEU A 0 304 . 12.886 -9.716 -26.250 1.00 80.90 304 A 1 ATOM 2413 C C . LEU A 0 304 . 11.610 -9.986 -27.063 1.00 80.90 304 A 1 ATOM 2414 C CB . LEU A 0 304 . 13.398 -11.035 -25.637 1.00 80.90 304 A 1 ATOM 2415 O O . LEU A 0 304 . 11.680 -10.550 -28.148 1.00 80.90 304 A 1 ATOM 2416 C CG . LEU A 0 304 . 14.797 -10.958 -25.002 1.00 80.90 304 A 1 ATOM 2417 C CD1 . LEU A 0 304 . 15.144 -12.297 -24.352 1.00 80.90 304 A 1 ATOM 2418 C CD2 . LEU A 0 304 . 15.887 -10.649 -26.029 1.00 80.90 304 A 1 ATOM 2419 N N . THR A 0 305 . 10.451 -9.604 -26.533 1.00 77.58 305 A 1 ATOM 2420 C CA . THR A 0 305 . 9.137 -9.898 -27.103 1.00 77.58 305 A 1 ATOM 2421 C C . THR A 0 305 . 8.450 -8.627 -27.572 1.00 77.58 305 A 1 ATOM 2422 C CB . THR A 0 305 . 8.253 -10.612 -26.077 1.00 77.58 305 A 1 ATOM 2423 O O . THR A 0 305 . 8.507 -7.606 -26.885 1.00 77.58 305 A 1 ATOM 2424 C CG2 . THR A 0 305 . 8.832 -11.985 -25.729 1.00 77.58 305 A 1 ATOM 2425 O OG1 . THR A 0 305 . 8.162 -9.850 -24.887 1.00 77.58 305 A 1 ATOM 2426 N N . GLN A 0 306 . 7.759 -8.705 -28.708 1.00 79.64 306 A 1 ATOM 2427 C CA . GLN A 0 306 . 6.967 -7.595 -29.227 1.00 79.64 306 A 1 ATOM 2428 C C . GLN A 0 306 . 5.742 -7.343 -28.338 1.00 79.64 306 A 1 ATOM 2429 C CB . GLN A 0 306 . 6.568 -7.889 -30.677 1.00 79.64 306 A 1 ATOM 2430 O O . GLN A 0 306 . 5.044 -8.272 -27.935 1.00 79.64 306 A 1 ATOM 2431 C CG . GLN A 0 306 . 5.987 -6.664 -31.400 1.00 79.64 306 A 1 ATOM 2432 C CD . GLN A 0 306 . 5.628 -6.967 -32.853 1.00 79.64 306 A 1 ATOM 2433 N NE2 . GLN A 0 306 . 5.187 -5.991 -33.608 1.00 79.64 306 A 1 ATOM 2434 O OE1 . GLN A 0 306 . 5.749 -8.078 -33.342 1.00 79.64 306 A 1 ATOM 2435 N N . THR A 0 307 . 5.472 -6.078 -28.041 1.00 76.17 307 A 1 ATOM 2436 C CA . THR A 0 307 . 4.320 -5.616 -27.271 1.00 76.17 307 A 1 ATOM 2437 C C . THR A 0 307 . 3.207 -5.223 -28.239 1.00 76.17 307 A 1 ATOM 2438 C CB . THR A 0 307 . 4.712 -4.421 -26.384 1.00 76.17 307 A 1 ATOM 2439 O O . THR A 0 307 . 3.339 -4.250 -28.975 1.00 76.17 307 A 1 ATOM 2440 C CG2 . THR A 0 307 . 3.628 -4.133 -25.347 1.00 76.17 307 A 1 ATOM 2441 O OG1 . THR A 0 307 . 5.917 -4.669 -25.682 1.00 76.17 307 A 1 ATOM 2442 N N . THR A 0 308 . 2.105 -5.973 -28.252 1.00 66.66 308 A 1 ATOM 2443 C CA . THR A 0 308 . 1.004 -5.780 -29.217 1.00 66.66 308 A 1 ATOM 2444 C C . THR A 0 308 . -0.098 -4.838 -28.721 1.00 66.66 308 A 1 ATOM 2445 C CB . THR A 0 308 . 0.404 -7.138 -29.605 1.00 66.66 308 A 1 ATOM 2446 O O . THR A 0 308 . -0.788 -4.231 -29.535 1.00 66.66 308 A 1 ATOM 2447 C CG2 . THR A 0 308 . 1.390 -7.980 -30.419 1.00 66.66 308 A 1 ATOM 2448 O OG1 . THR A 0 308 . 0.102 -7.865 -28.435 1.00 66.66 308 A 1 ATOM 2449 N N . ASN A 0 309 . -0.233 -4.652 -27.402 1.00 64.73 309 A 1 ATOM 2450 C CA . ASN A 0 309 . -1.318 -3.887 -26.780 1.00 64.73 309 A 1 ATOM 2451 C C . ASN A 0 309 . -0.800 -2.630 -26.065 1.00 64.73 309 A 1 ATOM 2452 C CB . ASN A 0 309 . -2.107 -4.822 -25.841 1.00 64.73 309 A 1 ATOM 2453 O O . ASN A 0 309 . -0.735 -2.588 -24.838 1.00 64.73 309 A 1 ATOM 2454 C CG . ASN A 0 309 . -2.952 -5.849 -26.574 1.00 64.73 309 A 1 ATOM 2455 N ND2 . ASN A 0 309 . -3.342 -6.908 -25.906 1.00 64.73 309 A 1 ATOM 2456 O OD1 . ASN A 0 309 . -3.298 -5.703 -27.732 1.00 64.73 309 A 1 ATOM 2457 N N . ILE A 0 310 . -0.439 -1.587 -26.818 1.00 64.90 310 A 1 ATOM 2458 C CA . ILE A 0 310 . -0.103 -0.277 -26.236 1.00 64.90 310 A 1 ATOM 2459 C C . ILE A 0 310 . -1.260 0.693 -26.451 1.00 64.90 310 A 1 ATOM 2460 C CB . ILE A 0 310 . 1.250 0.272 -26.735 1.00 64.90 310 A 1 ATOM 2461 O O . ILE A 0 310 . -1.656 0.984 -27.579 1.00 64.90 310 A 1 ATOM 2462 C CG1 . ILE A 0 310 . 2.342 -0.793 -26.473 1.00 64.90 310 A 1 ATOM 2463 C CG2 . ILE A 0 310 . 1.558 1.619 -26.044 1.00 64.90 310 A 1 ATOM 2464 C CD1 . ILE A 0 310 . 3.780 -0.285 -26.552 1.00 64.90 310 A 1 ATOM 2465 N N . SER A 0 311 . -1.790 1.237 -25.356 1.00 68.86 311 A 1 ATOM 2466 C CA . SER A 0 311 . -2.745 2.339 -25.434 1.00 68.86 311 A 1 ATOM 2467 C C . SER A 0 311 . -2.026 3.604 -25.898 1.00 68.86 311 A 1 ATOM 2468 C CB . SER A 0 311 . -3.406 2.582 -24.076 1.00 68.86 311 A 1 ATOM 2469 O O . SER A 0 311 . -1.220 4.158 -25.164 1.00 68.86 311 A 1 ATOM 2470 O OG . SER A 0 311 . -4.437 3.548 -24.209 1.00 68.86 311 A 1 ATOM 2471 N N . LEU A 0 312 . -2.359 4.119 -27.081 1.00 66.31 312 A 1 ATOM 2472 C CA . LEU A 0 312 . -1.803 5.383 -27.594 1.00 66.31 312 A 1 ATOM 2473 C C . LEU A 0 312 . -2.060 6.584 -26.665 1.00 66.31 312 A 1 ATOM 2474 C CB . LEU A 0 312 . -2.422 5.640 -28.977 1.00 66.31 312 A 1 ATOM 2475 O O . LEU A 0 312 . -1.300 7.548 -26.662 1.00 66.31 312 A 1 ATOM 2476 C CG . LEU A 0 312 . -1.747 4.805 -30.079 1.00 66.31 312 A 1 ATOM 2477 C CD1 . LEU A 0 312 . -2.734 4.535 -31.212 1.00 66.31 312 A 1 ATOM 2478 C CD2 . LEU A 0 312 . -0.530 5.547 -30.626 1.00 66.31 312 A 1 ATOM 2479 N N . ASN A 0 313 . -3.114 6.518 -25.848 1.00 69.54 313 A 1 ATOM 2480 C CA . ASN A 0 313 . -3.528 7.617 -24.978 1.00 69.54 313 A 1 ATOM 2481 C C . ASN A 0 313 . -2.761 7.672 -23.652 1.00 69.54 313 A 1 ATOM 2482 C CB . ASN A 0 313 . -5.039 7.490 -24.724 1.00 69.54 313 A 1 ATOM 2483 O O . ASN A 0 313 . -2.869 8.669 -22.932 1.00 69.54 313 A 1 ATOM 2484 C CG . ASN A 0 313 . -5.870 7.704 -25.975 1.00 69.54 313 A 1 ATOM 2485 N ND2 . ASN A 0 313 . -7.115 7.293 -25.959 1.00 69.54 313 A 1 ATOM 2486 O OD1 . ASN A 0 313 . -5.439 8.252 -26.969 1.00 69.54 313 A 1 ATOM 2487 N N . LYS A 0 314 . -2.037 6.606 -23.296 1.00 77.29 314 A 1 ATOM 2488 C CA . LYS A 0 314 . -1.286 6.522 -22.045 1.00 77.29 314 A 1 ATOM 2489 C C . LYS A 0 314 . 0.151 6.110 -22.333 1.00 77.29 314 A 1 ATOM 2490 C CB . LYS A 0 314 . -1.930 5.537 -21.066 1.00 77.29 314 A 1 ATOM 2491 O O . LYS A 0 314 . 0.380 5.189 -23.106 1.00 77.29 314 A 1 ATOM 2492 C CG . LYS A 0 314 . -3.261 6.057 -20.508 1.00 77.29 314 A 1 ATOM 2493 C CD . LYS A 0 314 . -3.785 5.073 -19.457 1.00 77.29 314 A 1 ATOM 2494 C CE . LYS A 0 314 . -5.125 5.532 -18.875 1.00 77.29 314 A 1 ATOM 2495 N NZ . LYS A 0 314 . -5.615 4.558 -17.864 1.00 77.29 314 A 1 ATOM 2496 N N . PRO A 0 315 . 1.129 6.767 -21.708 1.00 82.28 315 A 1 ATOM 2497 C CA . PRO A 0 315 . 2.499 6.348 -21.879 1.00 82.28 315 A 1 ATOM 2498 C C . PRO A 0 315 . 2.761 4.943 -21.324 1.00 82.28 315 A 1 ATOM 2499 C CB . PRO A 0 315 . 3.297 7.370 -21.118 1.00 82.28 315 A 1 ATOM 2500 O O . PRO A 0 315 . 2.116 4.553 -20.346 1.00 82.28 315 A 1 ATOM 2501 C CG . PRO A 0 315 . 2.362 7.898 -20.033 1.00 82.28 315 A 1 ATOM 2502 C CD . PRO A 0 315 . 1.011 7.839 -20.729 1.00 82.28 315 A 1 ATOM 2503 N N . PRO A 0 316 . 3.734 4.208 -21.891 1.00 84.97 316 A 1 ATOM 2504 C CA . PRO A 0 316 . 4.118 2.910 -21.364 1.00 84.97 316 A 1 ATOM 2505 C C . PRO A 0 316 . 4.736 3.061 -19.964 1.00 84.97 316 A 1 ATOM 2506 C CB . PRO A 0 316 . 5.078 2.322 -22.403 1.00 84.97 316 A 1 ATOM 2507 O O . PRO A 0 316 . 5.611 3.902 -19.743 1.00 84.97 316 A 1 ATOM 2508 C CG . PRO A 0 316 . 5.710 3.548 -23.060 1.00 84.97 316 A 1 ATOM 2509 C CD . PRO A 0 316 . 4.577 4.574 -23.025 1.00 84.97 316 A 1 ATOM 2510 N N . LEU A 0 317 . 4.262 2.241 -19.020 1.00 85.19 317 A 1 ATOM 2511 C CA . LEU A 0 317 . 4.763 2.168 -17.638 1.00 85.19 317 A 1 ATOM 2512 C C . LEU A 0 317 . 6.024 1.294 -17.511 1.00 85.19 317 A 1 ATOM 2513 C CB . LEU A 0 317 . 3.649 1.615 -16.725 1.00 85.19 317 A 1 ATOM 2514 O O . LEU A 0 317 . 6.727 1.353 -16.506 1.00 85.19 317 A 1 ATOM 2515 C CG . LEU A 0 317 . 2.450 2.556 -16.505 1.00 85.19 317 A 1 ATOM 2516 C CD1 . LEU A 0 317 . 1.313 1.795 -15.823 1.00 85.19 317 A 1 ATOM 2517 C CD2 . LEU A 0 317 . 2.820 3.754 -15.629 1.00 85.19 317 A 1 ATOM 2518 N N . SER A 0 318 . 6.307 0.471 -18.520 1.00 87.50 318 A 1 ATOM 2519 C CA . SER A 0 318 . 7.453 -0.435 -18.595 1.00 87.50 318 A 1 ATOM 2520 C C . SER A 0 318 . 8.119 -0.354 -19.968 1.00 87.50 318 A 1 ATOM 2521 C CB . SER A 0 318 . 7.013 -1.871 -18.280 1.00 87.50 318 A 1 ATOM 2522 O O . SER A 0 318 . 7.586 0.249 -20.898 1.00 87.50 318 A 1 ATOM 2523 O OG . SER A 0 318 . 5.969 -2.275 -19.140 1.00 87.50 318 A 1 ATOM 2524 N N . SER A 0 319 . 9.317 -0.934 -20.090 1.00 91.11 319 A 1 ATOM 2525 C CA . SER A 0 319 . 10.018 -0.993 -21.377 1.00 91.11 319 A 1 ATOM 2526 C C . SER A 0 319 . 9.225 -1.849 -22.371 1.00 91.11 319 A 1 ATOM 2527 C CB . SER A 0 319 . 11.440 -1.545 -21.224 1.00 91.11 319 A 1 ATOM 2528 O O . SER A 0 319 . 8.733 -2.912 -21.996 1.00 91.11 319 A 1 ATOM 2529 O OG . SER A 0 319 . 12.202 -0.761 -20.317 1.00 91.11 319 A 1 ATOM 2530 N N . VAL A 0 320 . 9.130 -1.410 -23.626 1.00 90.34 320 A 1 ATOM 2531 C CA . VAL A 0 320 . 8.327 -2.041 -24.689 1.00 90.34 320 A 1 ATOM 2532 C C . VAL A 0 320 . 9.109 -2.144 -25.998 1.00 90.34 320 A 1 ATOM 2533 C CB . VAL A 0 320 . 6.993 -1.304 -24.923 1.00 90.34 320 A 1 ATOM 2534 O O . VAL A 0 320 . 9.925 -1.278 -26.320 1.00 90.34 320 A 1 ATOM 2535 C CG1 . VAL A 0 320 . 6.067 -1.443 -23.710 1.00 90.34 320 A 1 ATOM 2536 C CG2 . VAL A 0 320 . 7.180 0.186 -25.239 1.00 90.34 320 A 1 ATOM 2537 N N . THR A 0 321 . 8.821 -3.187 -26.776 1.00 89.70 321 A 1 ATOM 2538 C CA . THR A 0 321 . 9.331 -3.364 -28.145 1.00 89.70 321 A 1 ATOM 2539 C C . THR A 0 321 . 8.142 -3.368 -29.093 1.00 89.70 321 A 1 ATOM 2540 C CB . THR A 0 321 . 10.138 -4.667 -28.274 1.00 89.70 321 A 1 ATOM 2541 O O . THR A 0 321 . 7.306 -4.259 -29.007 1.00 89.70 321 A 1 ATOM 2542 C CG2 . THR A 0 321 . 10.625 -4.917 -29.701 1.00 89.70 321 A 1 ATOM 2543 O OG1 . THR A 0 321 . 11.296 -4.595 -27.474 1.00 89.70 321 A 1 ATOM 2544 N N . LEU A 0 322 . 8.041 -2.384 -29.985 1.00 86.10 322 A 1 ATOM 2545 C CA . LEU A 0 322 . 6.907 -2.250 -30.905 1.00 86.10 322 A 1 ATOM 2546 C C . LEU A 0 322 . 7.144 -2.961 -32.238 1.00 86.10 322 A 1 ATOM 2547 C CB . LEU A 0 322 . 6.603 -0.756 -31.099 1.00 86.10 322 A 1 ATOM 2548 O O . LEU A 0 322 . 6.207 -3.539 -32.784 1.00 86.10 322 A 1 ATOM 2549 C CG . LEU A 0 322 . 5.817 -0.145 -29.925 1.00 86.10 322 A 1 ATOM 2550 C CD1 . LEU A 0 322 . 5.652 1.356 -30.128 1.00 86.10 322 A 1 ATOM 2551 C CD2 . LEU A 0 322 . 4.423 -0.777 -29.839 1.00 86.10 322 A 1 ATOM 2552 N N . GLU A 0 323 . 8.389 -3.003 -32.712 1.00 84.10 323 A 1 ATOM 2553 C CA . GLU A 0 323 . 8.789 -3.753 -33.907 1.00 84.10 323 A 1 ATOM 2554 C C . GLU A 0 323 . 9.916 -4.739 -33.574 1.00 84.10 323 A 1 ATOM 2555 C CB . GLU A 0 323 . 9.211 -2.808 -35.034 1.00 84.10 323 A 1 ATOM 2556 O O . GLU A 0 323 . 10.990 -4.371 -33.080 1.00 84.10 323 A 1 ATOM 2557 C CG . GLU A 0 323 . 8.042 -1.995 -35.613 1.00 84.10 323 A 1 ATOM 2558 C CD . GLU A 0 323 . 8.462 -1.064 -36.766 1.00 84.10 323 A 1 ATOM 2559 O OE1 . GLU A 0 323 . 7.552 -0.615 -37.498 1.00 84.10 323 A 1 ATOM 2560 O OE2 . GLU A 0 323 . 9.671 -0.780 -36.899 1.00 84.10 323 A 1 ATOM 2561 N N . LEU A 0 324 . 9.656 -6.024 -33.833 1.00 75.14 324 A 1 ATOM 2562 C CA . LEU A 0 324 . 10.616 -7.093 -33.564 1.00 75.14 324 A 1 ATOM 2563 C C . LEU A 0 324 . 11.748 -7.103 -34.602 1.00 75.14 324 A 1 ATOM 2564 C CB . LEU A 0 324 . 9.870 -8.439 -33.512 1.00 75.14 324 A 1 ATOM 2565 O O . LEU A 0 324 . 12.916 -7.195 -34.225 1.00 75.14 324 A 1 ATOM 2566 C CG . LEU A 0 324 . 10.616 -9.491 -32.672 1.00 75.14 324 A 1 ATOM 2567 C CD1 . LEU A 0 324 . 10.424 -9.247 -31.172 1.00 75.14 324 A 1 ATOM 2568 C CD2 . LEU A 0 324 . 10.081 -10.888 -32.983 1.00 75.14 324 A 1 ATOM 2569 N N . GLU A 0 325 . 11.397 -6.946 -35.883 1.00 78.45 325 A 1 ATOM 2570 C CA . GLU A 0 325 . 12.326 -6.817 -37.013 1.00 78.45 325 A 1 ATOM 2571 C C . GLU A 0 325 . 12.939 -5.412 -37.052 1.00 78.45 325 A 1 ATOM 2572 C CB . GLU A 0 325 . 11.632 -7.156 -38.346 1.00 78.45 325 A 1 ATOM 2573 O O . GLU A 0 325 . 12.653 -4.605 -37.929 1.00 78.45 325 A 1 ATOM 2574 C CG . GLU A 0 325 . 11.185 -8.621 -38.444 1.00 78.45 325 A 1 ATOM 2575 C CD . GLU A 0 325 . 10.678 -9.014 -39.846 1.00 78.45 325 A 1 ATOM 2576 O OE1 . GLU A 0 325 . 10.338 -10.208 -40.010 1.00 78.45 325 A 1 ATOM 2577 O OE2 . GLU A 0 325 . 10.626 -8.149 -40.750 1.00 78.45 325 A 1 ATOM 2578 N N . SER A 0 326 . 13.768 -5.109 -36.059 1.00 82.28 326 A 1 ATOM 2579 C CA . SER A 0 326 . 14.515 -3.858 -35.988 1.00 82.28 326 A 1 ATOM 2580 C C . SER A 0 326 . 16.009 -4.099 -36.063 1.00 82.28 326 A 1 ATOM 2581 C CB . SER A 0 326 . 14.118 -3.050 -34.756 1.00 82.28 326 A 1 ATOM 2582 O O . SER A 0 326 . 16.524 -5.153 -35.691 1.00 82.28 326 A 1 ATOM 2583 O OG . SER A 0 326 . 14.141 -3.791 -33.547 1.00 82.28 326 A 1 ATOM 2584 N N . ASN A 0 327 . 16.729 -3.071 -36.490 1.00 86.44 327 A 1 ATOM 2585 C CA . ASN A 0 327 . 18.187 -3.055 -36.518 1.00 86.44 327 A 1 ATOM 2586 C C . ASN A 0 327 . 18.806 -3.125 -35.108 1.00 86.44 327 A 1 ATOM 2587 C CB . ASN A 0 327 . 18.583 -1.770 -37.241 1.00 86.44 327 A 1 ATOM 2588 O O . ASN A 0 327 . 19.996 -3.395 -34.965 1.00 86.44 327 A 1 ATOM 2589 C CG . ASN A 0 327 . 18.320 -1.804 -38.737 1.00 86.44 327 A 1 ATOM 2590 N ND2 . ASN A 0 327 . 17.948 -0.693 -39.326 1.00 86.44 327 A 1 ATOM 2591 O OD1 . ASN A 0 327 . 18.481 -2.809 -39.406 1.00 86.44 327 A 1 ATOM 2592 N N . PHE A 0 328 . 18.015 -2.892 -34.057 1.00 84.27 328 A 1 ATOM 2593 C CA . PHE A 0 328 . 18.418 -3.084 -32.666 1.00 84.27 328 A 1 ATOM 2594 C C . PHE A 0 328 . 18.454 -4.579 -32.308 1.00 84.27 328 A 1 ATOM 2595 C CB . PHE A 0 328 . 17.424 -2.346 -31.751 1.00 84.27 328 A 1 ATOM 2596 O O . PHE A 0 328 . 17.420 -5.145 -31.940 1.00 84.27 328 A 1 ATOM 2597 C CG . PHE A 0 328 . 17.405 -0.841 -31.892 1.00 84.27 328 A 1 ATOM 2598 C CD1 . PHE A 0 328 . 18.445 -0.086 -31.335 1.00 84.27 328 A 1 ATOM 2599 C CD2 . PHE A 0 328 . 16.325 -0.188 -32.514 1.00 84.27 328 A 1 ATOM 2600 C CE1 . PHE A 0 328 . 18.432 1.318 -31.418 1.00 84.27 328 A 1 ATOM 2601 C CE2 . PHE A 0 328 . 16.291 1.215 -32.565 1.00 84.27 328 A 1 ATOM 2602 C CZ . PHE A 0 328 . 17.345 1.969 -32.022 1.00 84.27 328 A 1 ATOM 2603 N N . LYS A 0 329 . 19.631 -5.216 -32.322 1.00 87.36 329 A 1 ATOM 2604 C CA . LYS A 0 329 . 19.773 -6.588 -31.794 1.00 87.36 329 A 1 ATOM 2605 C C . LYS A 0 329 . 19.526 -6.612 -30.283 1.00 87.36 329 A 1 ATOM 2606 C CB . LYS A 0 329 . 21.141 -7.174 -32.183 1.00 87.36 329 A 1 ATOM 2607 O O . LYS A 0 329 . 18.787 -7.457 -29.792 1.00 87.36 329 A 1 ATOM 2608 C CG . LYS A 0 329 . 21.244 -8.680 -31.876 1.00 87.36 329 A 1 ATOM 2609 C CD . LYS A 0 329 . 22.570 -9.240 -32.411 1.00 87.36 329 A 1 ATOM 2610 C CE . LYS A 0 329 . 22.708 -10.754 -32.211 1.00 87.36 329 A 1 ATOM 2611 N NZ . LYS A 0 329 . 23.995 -11.252 -32.774 1.00 87.36 329 A 1 ATOM 2612 N N . ASP A 0 330 . 20.088 -5.641 -29.568 1.00 89.80 330 A 1 ATOM 2613 C CA . ASP A 0 330 . 19.777 -5.338 -28.169 1.00 89.80 330 A 1 ATOM 2614 C C . ASP A 0 330 . 20.043 -3.846 -27.905 1.00 89.80 330 A 1 ATOM 2615 C CB . ASP A 0 330 . 20.584 -6.248 -27.213 1.00 89.80 330 A 1 ATOM 2616 O O . ASP A 0 330 . 20.833 -3.206 -28.605 1.00 89.80 330 A 1 ATOM 2617 C CG . ASP A 0 330 . 20.003 -6.341 -25.789 1.00 89.80 330 A 1 ATOM 2618 O OD1 . ASP A 0 330 . 18.971 -5.685 -25.517 1.00 89.80 330 A 1 ATOM 2619 O OD2 . ASP A 0 330 . 20.590 -7.075 -24.960 1.00 89.80 330 A 1 ATOM 2620 N N . ILE A 0 331 . 19.382 -3.281 -26.901 1.00 92.95 331 A 1 ATOM 2621 C CA . ILE A 0 331 . 19.702 -1.951 -26.384 1.00 92.95 331 A 1 ATOM 2622 C C . ILE A 0 331 . 19.497 -1.925 -24.872 1.00 92.95 331 A 1 ATOM 2623 C CB . ILE A 0 331 . 18.965 -0.822 -27.141 1.00 92.95 331 A 1 ATOM 2624 O O . ILE A 0 331 . 18.498 -2.417 -24.346 1.00 92.95 331 A 1 ATOM 2625 C CG1 . ILE A 0 331 . 19.472 0.543 -26.644 1.00 92.95 331 A 1 ATOM 2626 C CG2 . ILE A 0 331 . 17.436 -0.937 -27.092 1.00 92.95 331 A 1 ATOM 2627 C CD1 . ILE A 0 331 . 18.950 1.726 -27.450 1.00 92.95 331 A 1 ATOM 2628 N N . LEU A 0 332 . 20.467 -1.351 -24.172 1.00 94.04 332 A 1 ATOM 2629 C CA . LEU A 0 332 . 20.538 -1.294 -22.720 1.00 94.04 332 A 1 ATOM 2630 C C . LEU A 0 332 . 20.984 0.108 -22.310 1.00 94.04 332 A 1 ATOM 2631 C CB . LEU A 0 332 . 21.510 -2.395 -22.269 1.00 94.04 332 A 1 ATOM 2632 O O . LEU A 0 332 . 21.925 0.659 -22.878 1.00 94.04 332 A 1 ATOM 2633 C CG . LEU A 0 332 . 21.821 -2.469 -20.763 1.00 94.04 332 A 1 ATOM 2634 C CD1 . LEU A 0 332 . 20.820 -3.386 -20.069 1.00 94.04 332 A 1 ATOM 2635 C CD2 . LEU A 0 332 . 23.217 -3.052 -20.564 1.00 94.04 332 A 1 ATOM 2636 N N . VAL A 0 333 . 20.321 0.677 -21.311 1.00 95.70 333 A 1 ATOM 2637 C CA . VAL A 0 333 . 20.693 1.971 -20.740 1.00 95.70 333 A 1 ATOM 2638 C C . VAL A 0 333 . 20.815 1.831 -19.237 1.00 95.70 333 A 1 ATOM 2639 C CB . VAL A 0 333 . 19.722 3.096 -21.138 1.00 95.70 333 A 1 ATOM 2640 O O . VAL A 0 333 . 19.897 1.352 -18.573 1.00 95.70 333 A 1 ATOM 2641 C CG1 . VAL A 0 333 . 20.235 4.438 -20.595 1.00 95.70 333 A 1 ATOM 2642 C CG2 . VAL A 0 333 . 19.634 3.195 -22.666 1.00 95.70 333 A 1 ATOM 2643 N N . GLY A 0 334 . 21.963 2.242 -18.710 1.00 96.28 334 A 1 ATOM 2644 C CA . GLY A 0 334 . 22.200 2.411 -17.285 1.00 96.28 334 A 1 ATOM 2645 C C . GLY A 0 334 . 22.123 3.881 -16.900 1.00 96.28 334 A 1 ATOM 2646 O O . GLY A 0 334 . 22.685 4.728 -17.587 1.00 96.28 334 A 1 ATOM 2647 N N . MET A 0 335 . 21.476 4.175 -15.780 1.00 96.02 335 A 1 ATOM 2648 C CA . MET A 0 335 . 21.434 5.492 -15.157 1.00 96.02 335 A 1 ATOM 2649 C C . MET A 0 335 . 21.969 5.417 -13.732 1.00 96.02 335 A 1 ATOM 2650 C CB . MET A 0 335 . 19.996 6.015 -15.180 1.00 96.02 335 A 1 ATOM 2651 O O . MET A 0 335 . 21.630 4.501 -12.982 1.00 96.02 335 A 1 ATOM 2652 C CG . MET A 0 335 . 19.867 7.428 -14.598 1.00 96.02 335 A 1 ATOM 2653 S SD . MET A 0 335 . 18.181 8.087 -14.629 1.00 96.02 335 A 1 ATOM 2654 C CE . MET A 0 335 . 17.410 7.078 -13.337 1.00 96.02 335 A 1 ATOM 2655 N N . LYS A 0 336 . 22.760 6.409 -13.337 1.00 95.15 336 A 1 ATOM 2656 C CA . LYS A 0 336 . 23.107 6.664 -11.937 1.00 95.15 336 A 1 ATOM 2657 C C . LYS A 0 336 . 23.245 8.161 -11.690 1.00 95.15 336 A 1 ATOM 2658 C CB . LYS A 0 336 . 24.379 5.893 -11.555 1.00 95.15 336 A 1 ATOM 2659 O O . LYS A 0 336 . 23.406 8.929 -12.637 1.00 95.15 336 A 1 ATOM 2660 C CG . LYS A 0 336 . 25.632 6.421 -12.265 1.00 95.15 336 A 1 ATOM 2661 C CD . LYS A 0 336 . 26.873 5.693 -11.760 1.00 95.15 336 A 1 ATOM 2662 C CE . LYS A 0 336 . 28.090 6.248 -12.498 1.00 95.15 336 A 1 ATOM 2663 N NZ . LYS A 0 336 . 29.344 5.727 -11.911 1.00 95.15 336 A 1 ATOM 2664 N N . LEU A 0 337 . 23.229 8.546 -10.421 1.00 95.08 337 A 1 ATOM 2665 C CA . LEU A 0 337 . 23.580 9.896 -9.994 1.00 95.08 337 A 1 ATOM 2666 C C . LEU A 0 337 . 24.977 9.897 -9.373 1.00 95.08 337 A 1 ATOM 2667 C CB . LEU A 0 337 . 22.526 10.444 -9.025 1.00 95.08 337 A 1 ATOM 2668 O O . LEU A 0 337 . 25.377 8.904 -8.760 1.00 95.08 337 A 1 ATOM 2669 C CG . LEU A 0 337 . 21.085 10.474 -9.551 1.00 95.08 337 A 1 ATOM 2670 C CD1 . LEU A 0 337 . 20.160 11.065 -8.488 1.00 95.08 337 A 1 ATOM 2671 C CD2 . LEU A 0 337 . 20.954 11.311 -10.814 1.00 95.08 337 A 1 ATOM 2672 N N . SER A 0 338 . 25.723 10.989 -9.533 1.00 94.58 338 A 1 ATOM 2673 C CA . SER A 0 338 . 27.004 11.169 -8.835 1.00 94.58 338 A 1 ATOM 2674 C C . SER A 0 338 . 26.806 11.377 -7.331 1.00 94.58 338 A 1 ATOM 2675 C CB . SER A 0 338 . 27.806 12.318 -9.452 1.00 94.58 338 A 1 ATOM 2676 O O . SER A 0 338 . 27.525 10.771 -6.540 1.00 94.58 338 A 1 ATOM 2677 O OG . SER A 0 338 . 27.073 13.524 -9.448 1.00 94.58 338 A 1 ATOM 2678 N N . ASN A 0 339 . 25.786 12.152 -6.953 1.00 92.96 339 A 1 ATOM 2679 C CA . ASN A 0 339 . 25.334 12.374 -5.579 1.00 92.96 339 A 1 ATOM 2680 C C . ASN A 0 339 . 23.875 11.906 -5.404 1.00 92.96 339 A 1 ATOM 2681 C CB . ASN A 0 339 . 25.481 13.869 -5.243 1.00 92.96 339 A 1 ATOM 2682 O O . ASN A 0 339 . 23.137 11.872 -6.393 1.00 92.96 339 A 1 ATOM 2683 C CG . ASN A 0 339 . 26.916 14.355 -5.326 1.00 92.96 339 A 1 ATOM 2684 N ND2 . ASN A 0 339 . 27.141 15.550 -5.821 1.00 92.96 339 A 1 ATOM 2685 O OD1 . ASN A 0 339 . 27.852 13.677 -4.937 1.00 92.96 339 A 1 ATOM 2686 N N . PRO A 0 340 . 23.422 11.572 -4.178 1.00 93.04 340 A 1 ATOM 2687 C CA . PRO A 0 340 . 22.026 11.219 -3.914 1.00 93.04 340 A 1 ATOM 2688 C C . PRO A 0 340 . 21.032 12.259 -4.450 1.00 93.04 340 A 1 ATOM 2689 C CB . PRO A 0 340 . 21.914 11.087 -2.392 1.00 93.04 340 A 1 ATOM 2690 O O . PRO A 0 340 . 21.334 13.452 -4.501 1.00 93.04 340 A 1 ATOM 2691 C CG . PRO A 0 340 . 23.334 10.730 -1.961 1.00 93.04 340 A 1 ATOM 2692 C CD . PRO A 0 340 . 24.194 11.520 -2.945 1.00 93.04 340 A 1 ATOM 2693 N N . LEU A 0 341 . 19.828 11.803 -4.823 1.00 95.12 341 A 1 ATOM 2694 C CA . LEU A 0 341 . 18.786 12.696 -5.336 1.00 95.12 341 A 1 ATOM 2695 C C . LEU A 0 341 . 18.411 13.766 -4.306 1.00 95.12 341 A 1 ATOM 2696 C CB . LEU A 0 341 . 17.550 11.880 -5.762 1.00 95.12 341 A 1 ATOM 2697 O O . LEU A 0 341 . 18.289 14.916 -4.676 1.00 95.12 341 A 1 ATOM 2698 C CG . LEU A 0 341 . 16.374 12.738 -6.280 1.00 95.12 341 A 1 ATOM 2699 C CD1 . LEU A 0 341 . 16.728 13.498 -7.558 1.00 95.12 341 A 1 ATOM 2700 C CD2 . LEU A 0 341 . 15.165 11.850 -6.574 1.00 95.12 341 A 1 ATOM 2701 N N . MET A 0 342 . 18.256 13.397 -3.036 1.00 94.84 342 A 1 ATOM 2702 C CA . MET A 0 342 . 17.943 14.331 -1.950 1.00 94.84 342 A 1 ATOM 2703 C C . MET A 0 342 . 19.163 14.510 -1.049 1.00 94.84 342 A 1 ATOM 2704 C CB . MET A 0 342 . 16.752 13.808 -1.132 1.00 94.84 342 A 1 ATOM 2705 O O . MET A 0 342 . 19.780 13.504 -0.676 1.00 94.84 342 A 1 ATOM 2706 C CG . MET A 0 342 . 15.447 13.796 -1.937 1.00 94.84 342 A 1 ATOM 2707 S SD . MET A 0 342 . 14.053 12.962 -1.123 1.00 94.84 342 A 1 ATOM 2708 C CE . MET A 0 342 . 14.583 11.248 -1.340 1.00 94.84 342 A 1 ATOM 2709 N N . SER A 0 343 . 19.458 15.753 -0.662 1.00 92.97 343 A 1 ATOM 2710 C CA . SER A 0 343 . 20.336 16.053 0.474 1.00 92.97 343 A 1 ATOM 2711 C C . SER A 0 343 . 19.756 15.469 1.774 1.00 92.97 343 A 1 ATOM 2712 C CB . SER A 0 343 . 20.537 17.573 0.614 1.00 92.97 343 A 1 ATOM 2713 O O . SER A 0 343 . 18.596 15.041 1.829 1.00 92.97 343 A 1 ATOM 2714 O OG . SER A 0 343 . 19.361 18.131 1.155 1.00 92.97 343 A 1 ATOM 2715 N N . ASP A 0 344 . 20.544 15.454 2.850 1.00 90.75 344 A 1 ATOM 2716 C CA . ASP A 0 344 . 20.045 15.010 4.155 1.00 90.75 344 A 1 ATOM 2717 C C . ASP A 0 344 . 18.913 15.912 4.671 1.00 90.75 344 A 1 ATOM 2718 C CB . ASP A 0 344 . 21.196 14.943 5.171 1.00 90.75 344 A 1 ATOM 2719 O O . ASP A 0 344 . 17.934 15.405 5.226 1.00 90.75 344 A 1 ATOM 2720 C CG . ASP A 0 344 . 22.140 13.758 4.935 1.00 90.75 344 A 1 ATOM 2721 O OD1 . ASP A 0 344 . 21.654 12.699 4.468 1.00 90.75 344 A 1 ATOM 2722 O OD2 . ASP A 0 344 . 23.334 13.896 5.274 1.00 90.75 344 A 1 ATOM 2723 N N . HIS A 0 345 . 18.996 17.225 4.443 1.00 91.77 345 A 1 ATOM 2724 C CA . HIS A 0 345 . 17.969 18.172 4.868 1.00 91.77 345 A 1 ATOM 2725 C C . HIS A 0 345 . 16.717 18.110 3.970 1.00 91.77 345 A 1 ATOM 2726 C CB . HIS A 0 345 . 18.613 19.552 5.043 1.00 91.77 345 A 1 ATOM 2727 O O . HIS A 0 345 . 15.610 17.960 4.494 1.00 91.77 345 A 1 ATOM 2728 C CG . HIS A 0 345 . 17.624 20.682 5.084 1.00 91.77 345 A 1 ATOM 2729 C CD2 . HIS A 0 345 . 17.061 21.223 6.203 1.00 91.77 345 A 1 ATOM 2730 N ND1 . HIS A 0 345 . 17.131 21.369 4.003 1.00 91.77 345 A 1 ATOM 2731 C CE1 . HIS A 0 345 . 16.292 22.315 4.464 1.00 91.77 345 A 1 ATOM 2732 N NE2 . HIS A 0 345 . 16.186 22.229 5.800 1.00 91.77 345 A 1 ATOM 2733 N N . GLN A 0 346 . 16.853 18.016 2.642 1.00 94.22 346 A 1 ATOM 2734 C CA . GLN A 0 346 . 15.726 17.711 1.744 1.00 94.22 346 A 1 ATOM 2735 C C . GLN A 0 346 . 15.050 16.384 2.110 1.00 94.22 346 A 1 ATOM 2736 C CB . GLN A 0 346 . 16.204 17.625 0.292 1.00 94.22 346 A 1 ATOM 2737 O O . GLN A 0 346 . 13.825 16.289 2.131 1.00 94.22 346 A 1 ATOM 2738 C CG . GLN A 0 346 . 16.548 18.987 -0.334 1.00 94.22 346 A 1 ATOM 2739 C CD . GLN A 0 346 . 17.217 18.820 -1.696 1.00 94.22 346 A 1 ATOM 2740 N NE2 . GLN A 0 346 . 17.223 19.827 -2.538 1.00 94.22 346 A 1 ATOM 2741 O OE1 . GLN A 0 346 . 17.738 17.759 -2.024 1.00 94.22 346 A 1 ATOM 2742 N N . ARG A 0 347 . 15.807 15.340 2.463 1.00 93.58 347 A 1 ATOM 2743 C CA . ARG A 0 347 . 15.228 14.056 2.891 1.00 93.58 347 A 1 ATOM 2744 C C . ARG A 0 347 . 14.438 14.188 4.196 1.00 93.58 347 A 1 ATOM 2745 C CB . ARG A 0 347 . 16.351 13.019 2.980 1.00 93.58 347 A 1 ATOM 2746 O O . ARG A 0 347 . 13.405 13.533 4.335 1.00 93.58 347 A 1 ATOM 2747 C CG . ARG A 0 347 . 15.823 11.607 3.267 1.00 93.58 347 A 1 ATOM 2748 C CD . ARG A 0 347 . 16.969 10.589 3.232 1.00 93.58 347 A 1 ATOM 2749 N NE . ARG A 0 347 . 17.538 10.424 1.882 1.00 93.58 347 A 1 ATOM 2750 N NH1 . ARG A 0 347 . 16.045 8.873 1.049 1.00 93.58 347 A 1 ATOM 2751 N NH2 . ARG A 0 347 . 17.766 9.526 -0.195 1.00 93.58 347 A 1 ATOM 2752 C CZ . ARG A 0 347 . 17.111 9.616 0.926 1.00 93.58 347 A 1 ATOM 2753 N N . GLN A 0 348 . 14.886 15.030 5.128 1.00 90.66 348 A 1 ATOM 2754 C CA . GLN A 0 348 . 14.146 15.355 6.355 1.00 90.66 348 A 1 ATOM 2755 C C . GLN A 0 348 . 12.903 16.214 6.104 1.00 90.66 348 A 1 ATOM 2756 C CB . GLN A 0 348 . 15.054 16.095 7.342 1.00 90.66 348 A 1 ATOM 2757 O O . GLN A 0 348 . 11.936 16.085 6.858 1.00 90.66 348 A 1 ATOM 2758 C CG . GLN A 0 348 . 16.109 15.189 7.985 1.00 90.66 348 A 1 ATOM 2759 C CD . GLN A 0 348 . 17.029 15.978 8.909 1.00 90.66 348 A 1 ATOM 2760 N NE2 . GLN A 0 348 . 18.211 15.487 9.196 1.00 90.66 348 A 1 ATOM 2761 O OE1 . GLN A 0 348 . 16.689 17.015 9.443 1.00 90.66 348 A 1 ATOM 2762 N N . LYS A 0 349 . 12.917 17.049 5.059 1.00 91.86 349 A 1 ATOM 2763 C CA . LYS A 0 349 . 11.769 17.837 4.593 1.00 91.86 349 A 1 ATOM 2764 C C . LYS A 0 349 . 10.722 16.955 3.909 1.00 91.86 349 A 1 ATOM 2765 C CB . LYS A 0 349 . 12.294 18.960 3.676 1.00 91.86 349 A 1 ATOM 2766 O O . LYS A 0 349 . 9.552 16.995 4.276 1.00 91.86 349 A 1 ATOM 2767 C CG . LYS A 0 349 . 11.198 19.923 3.195 1.00 91.86 349 A 1 ATOM 2768 C CD . LYS A 0 349 . 11.815 21.073 2.384 1.00 91.86 349 A 1 ATOM 2769 C CE . LYS A 0 349 . 10.750 22.105 1.990 1.00 91.86 349 A 1 ATOM 2770 N NZ . LYS A 0 349 . 11.376 23.339 1.451 1.00 91.86 349 A 1 ATOM 2771 N N . PHE A 0 350 . 11.142 16.113 2.961 1.00 94.36 350 A 1 ATOM 2772 C CA . PHE A 0 350 . 10.244 15.287 2.148 1.00 94.36 350 A 1 ATOM 2773 C C . PHE A 0 350 . 9.720 14.022 2.844 1.00 94.36 350 A 1 ATOM 2774 C CB . PHE A 0 350 . 10.882 14.977 0.791 1.00 94.36 350 A 1 ATOM 2775 O O . PHE A 0 350 . 8.642 13.530 2.497 1.00 94.36 350 A 1 ATOM 2776 C CG . PHE A 0 350 . 10.775 16.138 -0.178 1.00 94.36 350 A 1 ATOM 2777 C CD1 . PHE A 0 350 . 9.530 16.454 -0.757 1.00 94.36 350 A 1 ATOM 2778 C CD2 . PHE A 0 350 . 11.899 16.925 -0.482 1.00 94.36 350 A 1 ATOM 2779 C CE1 . PHE A 0 350 . 9.413 17.539 -1.642 1.00 94.36 350 A 1 ATOM 2780 C CE2 . PHE A 0 350 . 11.780 18.018 -1.355 1.00 94.36 350 A 1 ATOM 2781 C CZ . PHE A 0 350 . 10.541 18.318 -1.945 1.00 94.36 350 A 1 ATOM 2782 N N . GLN A 0 351 . 10.489 13.495 3.802 1.00 93.79 351 A 1 ATOM 2783 C CA . GLN A 0 351 . 10.171 12.330 4.640 1.00 93.79 351 A 1 ATOM 2784 C C . GLN A 0 351 . 9.565 11.133 3.878 1.00 93.79 351 A 1 ATOM 2785 C CB . GLN A 0 351 . 9.312 12.751 5.838 1.00 93.79 351 A 1 ATOM 2786 O O . GLN A 0 351 . 8.493 10.643 4.227 1.00 93.79 351 A 1 ATOM 2787 C CG . GLN A 0 351 . 9.989 13.832 6.671 1.00 93.79 351 A 1 ATOM 2788 C CD . GLN A 0 351 . 9.276 14.160 7.973 1.00 93.79 351 A 1 ATOM 2789 N NE2 . GLN A 0 351 . 9.902 14.955 8.806 1.00 93.79 351 A 1 ATOM 2790 O OE1 . GLN A 0 351 . 8.185 13.718 8.290 1.00 93.79 351 A 1 ATOM 2791 N N . PRO A 0 352 . 10.228 10.624 2.825 1.00 95.75 352 A 1 ATOM 2792 C CA . PRO A 0 352 . 9.648 9.592 1.975 1.00 95.75 352 A 1 ATOM 2793 C C . PRO A 0 352 . 9.396 8.265 2.716 1.00 95.75 352 A 1 ATOM 2794 C CB . PRO A 0 352 . 10.637 9.425 0.818 1.00 95.75 352 A 1 ATOM 2795 O O . PRO A 0 352 . 10.216 7.807 3.518 1.00 95.75 352 A 1 ATOM 2796 C CG . PRO A 0 352 . 11.971 9.835 1.439 1.00 95.75 352 A 1 ATOM 2797 C CD . PRO A 0 352 . 11.565 10.972 2.372 1.00 95.75 352 A 1 ATOM 2798 N N . ILE A 0 353 . 8.293 7.601 2.366 1.00 96.04 353 A 1 ATOM 2799 C CA . ILE A 0 353 . 8.054 6.173 2.604 1.00 96.04 353 A 1 ATOM 2800 C C . ILE A 0 353 . 8.240 5.448 1.273 1.00 96.04 353 A 1 ATOM 2801 C CB . ILE A 0 353 . 6.656 5.894 3.201 1.00 96.04 353 A 1 ATOM 2802 O O . ILE A 0 353 . 7.620 5.802 0.270 1.00 96.04 353 A 1 ATOM 2803 C CG1 . ILE A 0 353 . 6.393 6.750 4.460 1.00 96.04 353 A 1 ATOM 2804 C CG2 . ILE A 0 353 . 6.510 4.386 3.501 1.00 96.04 353 A 1 ATOM 2805 C CD1 . ILE A 0 353 . 4.989 6.574 5.055 1.00 96.04 353 A 1 ATOM 2806 N N . ILE A 0 354 . 9.091 4.429 1.251 1.00 96.98 354 A 1 ATOM 2807 C CA . ILE A 0 354 . 9.491 3.729 0.033 1.00 96.98 354 A 1 ATOM 2808 C C . ILE A 0 354 . 9.168 2.251 0.181 1.00 96.98 354 A 1 ATOM 2809 C CB . ILE A 0 354 . 10.977 3.964 -0.291 1.00 96.98 354 A 1 ATOM 2810 O O . ILE A 0 354 . 9.623 1.596 1.118 1.00 96.98 354 A 1 ATOM 2811 C CG1 . ILE A 0 354 . 11.305 5.474 -0.280 1.00 96.98 354 A 1 ATOM 2812 C CG2 . ILE A 0 354 . 11.316 3.315 -1.644 1.00 96.98 354 A 1 ATOM 2813 C CD1 . ILE A 0 354 . 12.792 5.775 -0.384 1.00 96.98 354 A 1 ATOM 2814 N N . LEU A 0 355 . 8.400 1.723 -0.765 1.00 97.38 355 A 1 ATOM 2815 C CA . LEU A 0 355 . 8.009 0.321 -0.832 1.00 97.38 355 A 1 ATOM 2816 C C . LEU A 0 355 . 8.693 -0.309 -2.041 1.00 97.38 355 A 1 ATOM 2817 C CB . LEU A 0 355 . 6.477 0.199 -0.912 1.00 97.38 355 A 1 ATOM 2818 O O . LEU A 0 355 . 8.344 -0.024 -3.184 1.00 97.38 355 A 1 ATOM 2819 C CG . LEU A 0 355 . 5.702 0.986 0.160 1.00 97.38 355 A 1 ATOM 2820 C CD1 . LEU A 0 355 . 4.206 0.856 -0.099 1.00 97.38 355 A 1 ATOM 2821 C CD2 . LEU A 0 355 . 6.003 0.478 1.570 1.00 97.38 355 A 1 ATOM 2822 N N . THR A 0 356 . 9.680 -1.161 -1.787 1.00 96.24 356 A 1 ATOM 2823 C CA . THR A 0 356 . 10.358 -1.943 -2.823 1.00 96.24 356 A 1 ATOM 2824 C C . THR A 0 356 . 9.759 -3.344 -2.858 1.00 96.24 356 A 1 ATOM 2825 C CB . THR A 0 356 . 11.870 -1.981 -2.588 1.00 96.24 356 A 1 ATOM 2826 O O . THR A 0 356 . 9.979 -4.137 -1.943 1.00 96.24 356 A 1 ATOM 2827 C CG2 . THR A 0 356 . 12.614 -2.727 -3.696 1.00 96.24 356 A 1 ATOM 2828 O OG1 . THR A 0 356 . 12.391 -0.673 -2.525 1.00 96.24 356 A 1 ATOM 2829 N N . ILE A 0 357 . 8.996 -3.652 -3.903 1.00 95.88 357 A 1 ATOM 2830 C CA . ILE A 0 357 . 8.379 -4.964 -4.118 1.00 95.88 357 A 1 ATOM 2831 C C . ILE A 0 357 . 9.333 -5.793 -4.976 1.00 95.88 357 A 1 ATOM 2832 C CB . ILE A 0 357 . 6.984 -4.845 -4.764 1.00 95.88 357 A 1 ATOM 2833 O O . ILE A 0 357 . 9.602 -5.448 -6.128 1.00 95.88 357 A 1 ATOM 2834 C CG1 . ILE A 0 357 . 6.104 -3.784 -4.055 1.00 95.88 357 A 1 ATOM 2835 C CG2 . ILE A 0 357 . 6.312 -6.222 -4.792 1.00 95.88 357 A 1 ATOM 2836 C CD1 . ILE A 0 357 . 4.718 -3.584 -4.675 1.00 95.88 357 A 1 ATOM 2837 N N . ASP A 0 358 . 9.861 -6.870 -4.398 1.00 92.93 358 A 1 ATOM 2838 C CA . ASP A 0 358 . 10.945 -7.650 -5.005 1.00 92.93 358 A 1 ATOM 2839 C C . ASP A 0 358 . 10.447 -8.870 -5.781 1.00 92.93 358 A 1 ATOM 2840 C CB . ASP A 0 358 . 11.920 -8.074 -3.898 1.00 92.93 358 A 1 ATOM 2841 O O . ASP A 0 358 . 10.967 -9.200 -6.845 1.00 92.93 358 A 1 ATOM 2842 C CG . ASP A 0 358 . 13.184 -8.737 -4.457 1.00 92.93 358 A 1 ATOM 2843 O OD1 . ASP A 0 358 . 13.802 -8.139 -5.376 1.00 92.93 358 A 1 ATOM 2844 O OD2 . ASP A 0 358 . 13.575 -9.788 -3.899 1.00 92.93 358 A 1 ATOM 2845 N N . ARG A 0 359 . 9.449 -9.580 -5.251 1.00 94.63 359 A 1 ATOM 2846 C CA . ARG A 0 359 . 8.936 -10.801 -5.881 1.00 94.63 359 A 1 ATOM 2847 C C . ARG A 0 359 . 7.579 -11.218 -5.335 1.00 94.63 359 A 1 ATOM 2848 C CB . ARG A 0 359 . 9.966 -11.950 -5.768 1.00 94.63 359 A 1 ATOM 2849 O O . ARG A 0 359 . 7.286 -10.990 -4.161 1.00 94.63 359 A 1 ATOM 2850 C CG . ARG A 0 359 . 10.412 -12.247 -4.327 1.00 94.63 359 A 1 ATOM 2851 C CD . ARG A 0 359 . 11.636 -13.171 -4.287 1.00 94.63 359 A 1 ATOM 2852 N NE . ARG A 0 359 . 11.847 -13.708 -2.920 1.00 94.63 359 A 1 ATOM 2853 N NH1 . ARG A 0 359 . 12.829 -15.708 -3.499 1.00 94.63 359 A 1 ATOM 2854 N NH2 . ARG A 0 359 . 11.980 -15.446 -1.452 1.00 94.63 359 A 1 ATOM 2855 C CZ . ARG A 0 359 . 12.238 -14.939 -2.624 1.00 94.63 359 A 1 ATOM 2856 N N . LEU A 0 360 . 6.797 -11.867 -6.190 1.00 95.87 360 A 1 ATOM 2857 C CA . LEU A 0 360 . 5.576 -12.593 -5.863 1.00 95.87 360 A 1 ATOM 2858 C C . LEU A 0 360 . 5.818 -14.088 -6.109 1.00 95.87 360 A 1 ATOM 2859 C CB . LEU A 0 360 . 4.419 -11.986 -6.676 1.00 95.87 360 A 1 ATOM 2860 O O . LEU A 0 360 . 6.199 -14.487 -7.210 1.00 95.87 360 A 1 ATOM 2861 C CG . LEU A 0 360 . 3.024 -12.582 -6.420 1.00 95.87 360 A 1 ATOM 2862 C CD1 . LEU A 0 360 . 1.976 -11.605 -6.963 1.00 95.87 360 A 1 ATOM 2863 C CD2 . LEU A 0 360 . 2.782 -13.919 -7.120 1.00 95.87 360 A 1 ATOM 2864 N N . HIS A 0 361 . 5.591 -14.894 -5.078 1.00 95.79 361 A 1 ATOM 2865 C CA . HIS A 0 361 . 5.769 -16.343 -5.066 1.00 95.79 361 A 1 ATOM 2866 C C . HIS A 0 361 . 4.459 -17.090 -5.203 1.00 95.79 361 A 1 ATOM 2867 C CB . HIS A 0 361 . 6.392 -16.774 -3.742 1.00 95.79 361 A 1 ATOM 2868 O O . HIS A 0 361 . 3.430 -16.665 -4.673 1.00 95.79 361 A 1 ATOM 2869 C CG . HIS A 0 361 . 7.843 -16.496 -3.721 1.00 95.79 361 A 1 ATOM 2870 C CD2 . HIS A 0 361 . 8.447 -15.398 -3.198 1.00 95.79 361 A 1 ATOM 2871 N ND1 . HIS A 0 361 . 8.755 -17.169 -4.482 1.00 95.79 361 A 1 ATOM 2872 C CE1 . HIS A 0 361 . 9.871 -16.452 -4.508 1.00 95.79 361 A 1 ATOM 2873 N NE2 . HIS A 0 361 . 9.732 -15.382 -3.722 1.00 95.79 361 A 1 ATOM 2874 N N . ASN A 0 362 . 4.544 -18.263 -5.829 1.00 96.11 362 A 1 ATOM 2875 C CA . ASN A 0 362 . 3.460 -19.229 -5.953 1.00 96.11 362 A 1 ATOM 2876 C C . ASN A 0 362 . 2.120 -18.607 -6.378 1.00 96.11 362 A 1 ATOM 2877 C CB . ASN A 0 362 . 3.341 -20.039 -4.655 1.00 96.11 362 A 1 ATOM 2878 O O . ASN A 0 362 . 1.086 -18.905 -5.774 1.00 96.11 362 A 1 ATOM 2879 C CG . ASN A 0 362 . 4.570 -20.833 -4.282 1.00 96.11 362 A 1 ATOM 2880 N ND2 . ASN A 0 362 . 4.906 -20.854 -3.015 1.00 96.11 362 A 1 ATOM 2881 O OD1 . ASN A 0 362 . 5.197 -21.484 -5.111 1.00 96.11 362 A 1 ATOM 2882 N N . LEU A 0 363 . 2.116 -17.751 -7.409 1.00 96.31 363 A 1 ATOM 2883 C CA . LEU A 0 363 . 0.852 -17.304 -7.998 1.00 96.31 363 A 1 ATOM 2884 C C . LEU A 0 363 . 0.052 -18.554 -8.390 1.00 96.31 363 A 1 ATOM 2885 C CB . LEU A 0 363 . 1.092 -16.418 -9.234 1.00 96.31 363 A 1 ATOM 2886 O O . LEU A 0 363 . 0.596 -19.398 -9.089 1.00 96.31 363 A 1 ATOM 2887 C CG . LEU A 0 363 . -0.181 -15.693 -9.711 1.00 96.31 363 A 1 ATOM 2888 C CD1 . LEU A 0 363 . -0.576 -14.559 -8.763 1.00 96.31 363 A 1 ATOM 2889 C CD2 . LEU A 0 363 . 0.019 -15.076 -11.094 1.00 96.31 363 A 1 ATOM 2890 N N . PRO A 0 364 . -1.198 -18.745 -7.954 1.00 94.58 364 A 1 ATOM 2891 C CA . PRO A 0 364 . -1.977 -19.893 -8.400 1.00 94.58 364 A 1 ATOM 2892 C C . PRO A 0 364 . -2.268 -19.779 -9.901 1.00 94.58 364 A 1 ATOM 2893 C CB . PRO A 0 364 . -3.241 -19.877 -7.544 1.00 94.58 364 A 1 ATOM 2894 O O . PRO A 0 364 . -2.301 -18.679 -10.445 1.00 94.58 364 A 1 ATOM 2895 C CG . PRO A 0 364 . -3.380 -18.409 -7.142 1.00 94.58 364 A 1 ATOM 2896 C CD . PRO A 0 364 . -1.943 -17.922 -7.027 1.00 94.58 364 A 1 ATOM 2897 N N . VAL A 0 365 . -2.523 -20.903 -10.573 1.00 91.93 365 A 1 ATOM 2898 C CA . VAL A 0 365 . -2.965 -20.918 -11.983 1.00 91.93 365 A 1 ATOM 2899 C C . VAL A 0 365 . -4.487 -21.008 -12.117 1.00 91.93 365 A 1 ATOM 2900 C CB . VAL A 0 365 . -2.239 -22.034 -12.752 1.00 91.93 365 A 1 ATOM 2901 O O . VAL A 0 365 . -5.058 -20.589 -13.121 1.00 91.93 365 A 1 ATOM 2902 C CG1 . VAL A 0 365 . -2.737 -23.442 -12.400 1.00 91.93 365 A 1 ATOM 2903 C CG2 . VAL A 0 365 . -2.328 -21.831 -14.261 1.00 91.93 365 A 1 ATOM 2904 N N . ALA A 0 366 . -5.167 -21.498 -11.077 1.00 86.73 366 A 1 ATOM 2905 C CA . ALA A 0 366 . -6.613 -21.645 -11.070 1.00 86.73 366 A 1 ATOM 2906 C C . ALA A 0 366 . -7.323 -20.291 -11.318 1.00 86.73 366 A 1 ATOM 2907 C CB . ALA A 0 366 . -7.040 -22.303 -9.753 1.00 86.73 366 A 1 ATOM 2908 O O . ALA A 0 366 . -6.816 -19.231 -10.913 1.00 86.73 366 A 1 ATOM 2909 N N . PRO A 0 367 . -8.485 -20.297 -12.001 1.00 86.17 367 A 1 ATOM 2910 C CA . PRO A 0 367 . -9.211 -21.462 -12.536 1.00 86.17 367 A 1 ATOM 2911 C C . PRO A 0 367 . -8.708 -21.984 -13.903 1.00 86.17 367 A 1 ATOM 2912 C CB . PRO A 0 367 . -10.665 -20.984 -12.608 1.00 86.17 367 A 1 ATOM 2913 O O . PRO A 0 367 . -9.356 -22.839 -14.502 1.00 86.17 367 A 1 ATOM 2914 C CG . PRO A 0 367 . -10.513 -19.510 -12.977 1.00 86.17 367 A 1 ATOM 2915 C CD . PRO A 0 367 . -9.276 -19.090 -12.187 1.00 86.17 367 A 1 ATOM 2916 N N . TYR A 0 368 . -7.579 -21.487 -14.415 1.00 90.31 368 A 1 ATOM 2917 C CA . TYR A 0 368 . -7.028 -21.873 -15.720 1.00 90.31 368 A 1 ATOM 2918 C C . TYR A 0 368 . -6.180 -23.148 -15.631 1.00 90.31 368 A 1 ATOM 2919 C CB . TYR A 0 368 . -6.233 -20.698 -16.308 1.00 90.31 368 A 1 ATOM 2920 O O . TYR A 0 368 . -5.715 -23.529 -14.554 1.00 90.31 368 A 1 ATOM 2921 C CG . TYR A 0 368 . -7.049 -19.422 -16.378 1.00 90.31 368 A 1 ATOM 2922 C CD1 . TYR A 0 368 . -7.895 -19.198 -17.479 1.00 90.31 368 A 1 ATOM 2923 C CD2 . TYR A 0 368 . -7.045 -18.518 -15.298 1.00 90.31 368 A 1 ATOM 2924 C CE1 . TYR A 0 368 . -8.712 -18.053 -17.519 1.00 90.31 368 A 1 ATOM 2925 C CE2 . TYR A 0 368 . -7.897 -17.398 -15.324 1.00 90.31 368 A 1 ATOM 2926 O OH . TYR A 0 368 . -9.508 -16.050 -16.500 1.00 90.31 368 A 1 ATOM 2927 C CZ . TYR A 0 368 . -8.703 -17.142 -16.450 1.00 90.31 368 A 1 ATOM 2928 N N . ARG A 0 369 . -5.953 -23.821 -16.767 1.00 89.82 369 A 1 ATOM 2929 C CA . ARG A 0 369 . -5.154 -25.060 -16.828 1.00 89.82 369 A 1 ATOM 2930 C C . ARG A 0 369 . -3.653 -24.791 -16.852 1.00 89.82 369 A 1 ATOM 2931 C CB . ARG A 0 369 . -5.542 -25.878 -18.067 1.00 89.82 369 A 1 ATOM 2932 O O . ARG A 0 369 . -2.876 -25.629 -16.400 1.00 89.82 369 A 1 ATOM 2933 C CG . ARG A 0 369 . -7.024 -26.269 -18.088 1.00 89.82 369 A 1 ATOM 2934 C CD . ARG A 0 369 . -7.335 -26.978 -19.404 1.00 89.82 369 A 1 ATOM 2935 N NE . ARG A 0 369 . -8.718 -27.488 -19.420 1.00 89.82 369 A 1 ATOM 2936 N NH1 . ARG A 0 369 . -8.840 -27.876 -21.673 1.00 89.82 369 A 1 ATOM 2937 N NH2 . ARG A 0 369 . -10.607 -28.316 -20.376 1.00 89.82 369 A 1 ATOM 2938 C CZ . ARG A 0 369 . -9.380 -27.891 -20.486 1.00 89.82 369 A 1 ATOM 2939 N N . SER A 0 370 . -3.237 -23.652 -17.400 1.00 94.06 370 A 1 ATOM 2940 C CA . SER A 0 370 . -1.835 -23.237 -17.490 1.00 94.06 370 A 1 ATOM 2941 C C . SER A 0 370 . -1.703 -21.711 -17.442 1.00 94.06 370 A 1 ATOM 2942 C CB . SER A 0 370 . -1.193 -23.800 -18.767 1.00 94.06 370 A 1 ATOM 2943 O O . SER A 0 370 . -2.656 -20.986 -17.731 1.00 94.06 370 A 1 ATOM 2944 O OG . SER A 0 370 . -1.663 -23.128 -19.921 1.00 94.06 370 A 1 ATOM 2945 N N . TYR A 0 371 . -0.509 -21.205 -17.108 1.00 94.28 371 A 1 ATOM 2946 C CA . TYR A 0 371 . -0.236 -19.762 -17.171 1.00 94.28 371 A 1 ATOM 2947 C C . TYR A 0 371 . -0.341 -19.218 -18.597 1.00 94.28 371 A 1 ATOM 2948 C CB . TYR A 0 371 . 1.156 -19.437 -16.617 1.00 94.28 371 A 1 ATOM 2949 O O . TYR A 0 371 . -0.711 -18.067 -18.786 1.00 94.28 371 A 1 ATOM 2950 C CG . TYR A 0 371 . 1.309 -19.738 -15.148 1.00 94.28 371 A 1 ATOM 2951 C CD1 . TYR A 0 371 . 0.712 -18.893 -14.194 1.00 94.28 371 A 1 ATOM 2952 C CD2 . TYR A 0 371 . 2.041 -20.866 -14.744 1.00 94.28 371 A 1 ATOM 2953 C CE1 . TYR A 0 371 . 0.798 -19.206 -12.826 1.00 94.28 371 A 1 ATOM 2954 C CE2 . TYR A 0 371 . 2.132 -21.185 -13.383 1.00 94.28 371 A 1 ATOM 2955 O OH . TYR A 0 371 . 1.568 -20.734 -11.144 1.00 94.28 371 A 1 ATOM 2956 C CZ . TYR A 0 371 . 1.497 -20.365 -12.434 1.00 94.28 371 A 1 ATOM 2957 N N . GLU A 0 372 . -0.054 -20.039 -19.607 1.00 92.90 372 A 1 ATOM 2958 C CA . GLU A 0 372 . -0.201 -19.647 -21.009 1.00 92.90 372 A 1 ATOM 2959 C C . GLU A 0 372 . -1.665 -19.388 -21.373 1.00 92.90 372 A 1 ATOM 2960 C CB . GLU A 0 372 . 0.426 -20.737 -21.881 1.00 92.90 372 A 1 ATOM 2961 O O . GLU A 0 372 . -1.977 -18.342 -21.934 1.00 92.90 372 A 1 ATOM 2962 C CG . GLU A 0 372 . 0.524 -20.334 -23.359 1.00 92.90 372 A 1 ATOM 2963 C CD . GLU A 0 372 . 1.212 -21.411 -24.214 1.00 92.90 372 A 1 ATOM 2964 O OE1 . GLU A 0 372 . 1.430 -21.137 -25.414 1.00 92.90 372 A 1 ATOM 2965 O OE2 . GLU A 0 372 . 1.512 -22.497 -23.665 1.00 92.90 372 A 1 ATOM 2966 N N . GLU A 0 373 . -2.577 -20.284 -20.982 1.00 92.51 373 A 1 ATOM 2967 C CA . GLU A 0 373 . -4.018 -20.073 -21.161 1.00 92.51 373 A 1 ATOM 2968 C C . GLU A 0 373 . -4.479 -18.804 -20.438 1.00 92.51 373 A 1 ATOM 2969 C CB . GLU A 0 373 . -4.772 -21.309 -20.646 1.00 92.51 373 A 1 ATOM 2970 O O . GLU A 0 373 . -5.185 -17.976 -21.010 1.00 92.51 373 A 1 ATOM 2971 C CG . GLU A 0 373 . -6.295 -21.191 -20.818 1.00 92.51 373 A 1 ATOM 2972 C CD . GLU A 0 373 . -7.056 -22.420 -20.295 1.00 92.51 373 A 1 ATOM 2973 O OE1 . GLU A 0 373 . -8.213 -22.627 -20.720 1.00 92.51 373 A 1 ATOM 2974 O OE2 . GLU A 0 373 . -6.498 -23.166 -19.455 1.00 92.51 373 A 1 ATOM 2975 N N . MET A 0 374 . -4.022 -18.619 -19.201 1.00 91.20 374 A 1 ATOM 2976 C CA . MET A 0 374 . -4.367 -17.458 -18.394 1.00 91.20 374 A 1 ATOM 2977 C C . MET A 0 374 . -3.933 -16.141 -19.039 1.00 91.20 374 A 1 ATOM 2978 C CB . MET A 0 374 . -3.718 -17.645 -17.034 1.00 91.20 374 A 1 ATOM 2979 O O . MET A 0 374 . -4.726 -15.209 -19.080 1.00 91.20 374 A 1 ATOM 2980 C CG . MET A 0 374 . -4.224 -16.641 -16.013 1.00 91.20 374 A 1 ATOM 2981 S SD . MET A 0 374 . -3.689 -17.201 -14.394 1.00 91.20 374 A 1 ATOM 2982 C CE . MET A 0 374 . -2.051 -16.487 -14.387 1.00 91.20 374 A 1 ATOM 2983 N N . ARG A 0 375 . -2.718 -16.071 -19.593 1.00 90.88 375 A 1 ATOM 2984 C CA . ARG A 0 375 . -2.204 -14.885 -20.302 1.00 90.88 375 A 1 ATOM 2985 C C . ARG A 0 375 . -2.923 -14.586 -21.609 1.00 90.88 375 A 1 ATOM 2986 C CB . ARG A 0 375 . -0.729 -15.095 -20.630 1.00 90.88 375 A 1 ATOM 2987 O O . ARG A 0 375 . -2.965 -13.438 -22.025 1.00 90.88 375 A 1 ATOM 2988 C CG . ARG A 0 375 . 0.139 -14.973 -19.382 1.00 90.88 375 A 1 ATOM 2989 C CD . ARG A 0 375 . 1.609 -15.077 -19.759 1.00 90.88 375 A 1 ATOM 2990 N NE . ARG A 0 375 . 1.966 -16.323 -20.458 1.00 90.88 375 A 1 ATOM 2991 N NH1 . ARG A 0 375 . 2.969 -17.371 -18.680 1.00 90.88 375 A 1 ATOM 2992 N NH2 . ARG A 0 375 . 3.095 -18.284 -20.695 1.00 90.88 375 A 1 ATOM 2993 C CZ . ARG A 0 375 . 2.666 -17.314 -19.943 1.00 90.88 375 A 1 ATOM 2994 N N . ASN A 0 376 . -3.457 -15.608 -22.269 1.00 88.86 376 A 1 ATOM 2995 C CA . ASN A 0 376 . -4.210 -15.418 -23.507 1.00 88.86 376 A 1 ATOM 2996 C C . ASN A 0 376 . -5.610 -14.840 -23.247 1.00 88.86 376 A 1 ATOM 2997 C CB . ASN A 0 376 . -4.276 -16.763 -24.248 1.00 88.86 376 A 1 ATOM 2998 O O . ASN A 0 376 . -6.199 -14.238 -24.140 1.00 88.86 376 A 1 ATOM 2999 C CG . ASN A 0 376 . -2.930 -17.208 -24.794 1.00 88.86 376 A 1 ATOM 3000 N ND2 . ASN A 0 376 . -2.769 -18.483 -25.060 1.00 88.86 376 A 1 ATOM 3001 O OD1 . ASN A 0 376 . -2.020 -16.433 -25.025 1.00 88.86 376 A 1 ATOM 3002 N N . ILE A 0 377 . -6.152 -15.049 -22.043 1.00 89.76 377 A 1 ATOM 3003 C CA . ILE A 0 377 . -7.510 -14.635 -21.661 1.00 89.76 377 A 1 ATOM 3004 C C . ILE A 0 377 . -7.490 -13.350 -20.820 1.00 89.76 377 A 1 ATOM 3005 C CB . ILE A 0 377 . -8.206 -15.810 -20.929 1.00 89.76 377 A 1 ATOM 3006 O O . ILE A 0 377 . -8.362 -12.489 -20.972 1.00 89.76 377 A 1 ATOM 3007 C CG1 . ILE A 0 377 . -8.349 -17.031 -21.873 1.00 89.76 377 A 1 ATOM 3008 C CG2 . ILE A 0 377 . -9.589 -15.382 -20.399 1.00 89.76 377 A 1 ATOM 3009 C CD1 . ILE A 0 377 . -8.792 -18.321 -21.172 1.00 89.76 377 A 1 ATOM 3010 N N . CYS A 0 378 . -6.515 -13.228 -19.919 1.00 89.80 378 A 1 ATOM 3011 C CA . CYS A 0 378 . -6.422 -12.151 -18.944 1.00 89.80 378 A 1 ATOM 3012 C C . CYS A 0 378 . -5.426 -11.069 -19.360 1.00 89.80 378 A 1 ATOM 3013 C CB . CYS A 0 378 . -6.034 -12.701 -17.562 1.00 89.80 378 A 1 ATOM 3014 O O . CYS A 0 378 . -4.339 -11.362 -19.851 1.00 89.80 378 A 1 ATOM 3015 S SG . CYS A 0 378 . -7.214 -13.951 -16.982 1.00 89.80 378 A 1 ATOM 3016 N N . GLU A 0 379 . -5.756 -9.827 -19.013 1.00 89.65 379 A 1 ATOM 3017 C CA . GLU A 0 379 . -4.816 -8.720 -18.921 1.00 89.65 379 A 1 ATOM 3018 C C . GLU A 0 379 . -3.607 -9.091 -18.048 1.00 89.65 379 A 1 ATOM 3019 C CB . GLU A 0 379 . -5.493 -7.477 -18.317 1.00 89.65 379 A 1 ATOM 3020 O O . GLU A 0 379 . -3.747 -9.878 -17.104 1.00 89.65 379 A 1 ATOM 3021 C CG . GLU A 0 379 . -6.650 -6.921 -19.160 1.00 89.65 379 A 1 ATOM 3022 C CD . GLU A 0 379 . -7.270 -5.635 -18.582 1.00 89.65 379 A 1 ATOM 3023 O OE1 . GLU A 0 379 . -8.085 -5.027 -19.309 1.00 89.65 379 A 1 ATOM 3024 O OE2 . GLU A 0 379 . -6.929 -5.229 -17.441 1.00 89.65 379 A 1 ATOM 3025 N N . PRO A 0 380 . -2.425 -8.508 -18.318 1.00 90.54 380 A 1 ATOM 3026 C CA . PRO A 0 380 . -1.253 -8.657 -17.464 1.00 90.54 380 A 1 ATOM 3027 C C . PRO A 0 380 . -1.524 -8.328 -15.990 1.00 90.54 380 A 1 ATOM 3028 C CB . PRO A 0 380 . -0.222 -7.692 -18.040 1.00 90.54 380 A 1 ATOM 3029 O O . PRO A 0 380 . -2.375 -7.503 -15.654 1.00 90.54 380 A 1 ATOM 3030 C CG . PRO A 0 380 . -0.588 -7.604 -19.517 1.00 90.54 380 A 1 ATOM 3031 C CD . PRO A 0 380 . -2.109 -7.681 -19.476 1.00 90.54 380 A 1 ATOM 3032 N N . LEU A 0 381 . -0.750 -8.947 -15.098 1.00 93.59 381 A 1 ATOM 3033 C CA . LEU A 0 381 . -0.861 -8.714 -13.664 1.00 93.59 381 A 1 ATOM 3034 C C . LEU A 0 381 . -0.420 -7.298 -13.314 1.00 93.59 381 A 1 ATOM 3035 C CB . LEU A 0 381 . -0.093 -9.805 -12.907 1.00 93.59 381 A 1 ATOM 3036 O O . LEU A 0 381 . 0.674 -6.872 -13.676 1.00 93.59 381 A 1 ATOM 3037 C CG . LEU A 0 381 . -0.013 -9.708 -11.371 1.00 93.59 381 A 1 ATOM 3038 C CD1 . LEU A 0 381 . 0.329 -11.113 -10.862 1.00 93.59 381 A 1 ATOM 3039 C CD2 . LEU A 0 381 . 1.083 -8.781 -10.829 1.00 93.59 381 A 1 ATOM 3040 N N . ARG A 0 382 . -1.236 -6.605 -12.523 1.00 93.90 382 A 1 ATOM 3041 C CA . ARG A 0 382 . -0.914 -5.285 -11.972 1.00 93.90 382 A 1 ATOM 3042 C C . ARG A 0 382 . -1.267 -5.194 -10.495 1.00 93.90 382 A 1 ATOM 3043 C CB . ARG A 0 382 . -1.567 -4.182 -12.823 1.00 93.90 382 A 1 ATOM 3044 O O . ARG A 0 382 . -2.198 -5.844 -10.012 1.00 93.90 382 A 1 ATOM 3045 C CG . ARG A 0 382 . -3.099 -4.245 -12.792 1.00 93.90 382 A 1 ATOM 3046 C CD . ARG A 0 382 . -3.731 -3.155 -13.661 1.00 93.90 382 A 1 ATOM 3047 N NE . ARG A 0 382 . -5.206 -3.255 -13.660 1.00 93.90 382 A 1 ATOM 3048 N NH1 . ARG A 0 382 . -5.594 -2.388 -11.570 1.00 93.90 382 A 1 ATOM 3049 N NH2 . ARG A 0 382 . -7.295 -3.179 -12.774 1.00 93.90 382 A 1 ATOM 3050 C CZ . ARG A 0 382 . -6.021 -2.936 -12.672 1.00 93.90 382 A 1 ATOM 3051 N N . LEU A 0 383 . -0.536 -4.343 -9.789 1.00 95.38 383 A 1 ATOM 3052 C CA . LEU A 0 383 . -0.752 -4.012 -8.387 1.00 95.38 383 A 1 ATOM 3053 C C . LEU A 0 383 . -1.302 -2.592 -8.291 1.00 95.38 383 A 1 ATOM 3054 C CB . LEU A 0 383 . 0.566 -4.156 -7.605 1.00 95.38 383 A 1 ATOM 3055 O O . LEU A 0 383 . -0.819 -1.685 -8.969 1.00 95.38 383 A 1 ATOM 3056 C CG . LEU A 0 383 . 1.243 -5.534 -7.715 1.00 95.38 383 A 1 ATOM 3057 C CD1 . LEU A 0 383 . 2.588 -5.517 -6.995 1.00 95.38 383 A 1 ATOM 3058 C CD2 . LEU A 0 383 . 0.392 -6.626 -7.078 1.00 95.38 383 A 1 ATOM 3059 N N . VAL A 0 384 . -2.297 -2.388 -7.435 1.00 95.14 384 A 1 ATOM 3060 C CA . VAL A 0 384 . -2.770 -1.055 -7.054 1.00 95.14 384 A 1 ATOM 3061 C C . VAL A 0 384 . -2.538 -0.888 -5.569 1.00 95.14 384 A 1 ATOM 3062 C CB . VAL A 0 384 . -4.241 -0.822 -7.423 1.00 95.14 384 A 1 ATOM 3063 O O . VAL A 0 384 . -3.216 -1.508 -4.753 1.00 95.14 384 A 1 ATOM 3064 C CG1 . VAL A 0 384 . -4.699 0.585 -7.019 1.00 95.14 384 A 1 ATOM 3065 C CG2 . VAL A 0 384 . -4.446 -0.964 -8.935 1.00 95.14 384 A 1 ATOM 3066 N N . THR A 0 385 . -1.577 -0.045 -5.221 1.00 95.91 385 A 1 ATOM 3067 C CA . THR A 0 385 . -1.296 0.300 -3.835 1.00 95.91 385 A 1 ATOM 3068 C C . THR A 0 385 . -2.084 1.541 -3.453 1.00 95.91 385 A 1 ATOM 3069 C CB . THR A 0 385 . 0.198 0.488 -3.579 1.00 95.91 385 A 1 ATOM 3070 O O . THR A 0 385 . -2.205 2.492 -4.228 1.00 95.91 385 A 1 ATOM 3071 C CG2 . THR A 0 385 . 0.493 0.557 -2.081 1.00 95.91 385 A 1 ATOM 3072 O OG1 . THR A 0 385 . 0.929 -0.607 -4.075 1.00 95.91 385 A 1 ATOM 3073 N N . THR A 0 386 . -2.628 1.538 -2.245 1.00 93.87 386 A 1 ATOM 3074 C CA . THR A 0 386 . -3.336 2.668 -1.648 1.00 93.87 386 A 1 ATOM 3075 C C . THR A 0 386 . -2.850 2.865 -0.223 1.00 93.87 386 A 1 ATOM 3076 C CB . THR A 0 386 . -4.861 2.476 -1.672 1.00 93.87 386 A 1 ATOM 3077 O O . THR A 0 386 . -2.645 1.900 0.519 1.00 93.87 386 A 1 ATOM 3078 C CG2 . THR A 0 386 . -5.423 2.381 -3.088 1.00 93.87 386 A 1 ATOM 3079 O OG1 . THR A 0 386 . -5.232 1.288 -1.015 1.00 93.87 386 A 1 ATOM 3080 N N . PHE A 0 387 . -2.668 4.122 0.165 1.00 92.45 387 A 1 ATOM 3081 C CA . PHE A 0 387 . -2.417 4.500 1.546 1.00 92.45 387 A 1 ATOM 3082 C C . PHE A 0 387 . -3.460 5.536 1.950 1.00 92.45 387 A 1 ATOM 3083 C CB . PHE A 0 387 . -0.970 4.976 1.711 1.00 92.45 387 A 1 ATOM 3084 O O . PHE A 0 387 . -3.358 6.711 1.606 1.00 92.45 387 A 1 ATOM 3085 C CG . PHE A 0 387 . -0.562 5.249 3.149 1.00 92.45 387 A 1 ATOM 3086 C CD1 . PHE A 0 387 . 0.210 6.387 3.451 1.00 92.45 387 A 1 ATOM 3087 C CD2 . PHE A 0 387 . -0.915 4.358 4.186 1.00 92.45 387 A 1 ATOM 3088 C CE1 . PHE A 0 387 . 0.635 6.625 4.771 1.00 92.45 387 A 1 ATOM 3089 C CE2 . PHE A 0 387 . -0.500 4.602 5.505 1.00 92.45 387 A 1 ATOM 3090 C CZ . PHE A 0 387 . 0.285 5.729 5.795 1.00 92.45 387 A 1 ATOM 3091 N N . SER A 0 388 . -4.507 5.066 2.635 1.00 85.99 388 A 1 ATOM 3092 C CA . SER A 0 388 . -5.711 5.856 2.919 1.00 85.99 388 A 1 ATOM 3093 C C . SER A 0 388 . -6.282 6.518 1.646 1.00 85.99 388 A 1 ATOM 3094 C CB . SER A 0 388 . -5.400 6.850 4.058 1.00 85.99 388 A 1 ATOM 3095 O O . SER A 0 388 . -6.252 5.949 0.558 1.00 85.99 388 A 1 ATOM 3096 O OG . SER A 0 388 . -6.591 7.328 4.672 1.00 85.99 388 A 1 ATOM 3097 N N . ASP A 0 389 . -6.840 7.710 1.807 1.00 83.01 389 A 1 ATOM 3098 C CA . ASP A 0 389 . -7.314 8.662 0.809 1.00 83.01 389 A 1 ATOM 3099 C C . ASP A 0 389 . -6.215 9.614 0.300 1.00 83.01 389 A 1 ATOM 3100 C CB . ASP A 0 389 . -8.525 9.438 1.398 1.00 83.01 389 A 1 ATOM 3101 O O . ASP A 0 389 . -6.477 10.380 -0.624 1.00 83.01 389 A 1 ATOM 3102 C CG . ASP A 0 389 . -8.351 10.078 2.800 1.00 83.01 389 A 1 ATOM 3103 O OD1 . ASP A 0 389 . -7.520 9.569 3.589 1.00 83.01 389 A 1 ATOM 3104 O OD2 . ASP A 0 389 . -9.167 10.961 3.175 1.00 83.01 389 A 1 ATOM 3105 N N . VAL A 0 390 . -5.002 9.573 0.866 1.00 87.53 390 A 1 ATOM 3106 C CA . VAL A 0 390 . -3.931 10.534 0.539 1.00 87.53 390 A 1 ATOM 3107 C C . VAL A 0 390 . -3.117 10.143 -0.688 1.00 87.53 390 A 1 ATOM 3108 C CB . VAL A 0 390 . -2.988 10.797 1.730 1.00 87.53 390 A 1 ATOM 3109 O O . VAL A 0 390 . -2.629 11.013 -1.402 1.00 87.53 390 A 1 ATOM 3110 C CG1 . VAL A 0 390 . -3.751 11.464 2.879 1.00 87.53 390 A 1 ATOM 3111 C CG2 . VAL A 0 390 . -2.294 9.548 2.290 1.00 87.53 390 A 1 ATOM 3112 N N . TRP A 0 391 . -2.956 8.844 -0.953 1.00 93.08 391 A 1 ATOM 3113 C CA . TRP A 0 391 . -2.059 8.393 -2.010 1.00 93.08 391 A 1 ATOM 3114 C C . TRP A 0 391 . -2.480 7.053 -2.617 1.00 93.08 391 A 1 ATOM 3115 C CB . TRP A 0 391 . -0.636 8.344 -1.447 1.00 93.08 391 A 1 ATOM 3116 O O . TRP A 0 391 . -2.924 6.136 -1.920 1.00 93.08 391 A 1 ATOM 3117 C CG . TRP A 0 391 . 0.406 7.957 -2.440 1.00 93.08 391 A 1 ATOM 3118 C CD1 . TRP A 0 391 . 1.107 8.796 -3.234 1.00 93.08 391 A 1 ATOM 3119 C CD2 . TRP A 0 391 . 0.872 6.619 -2.755 1.00 93.08 391 A 1 ATOM 3120 C CE2 . TRP A 0 391 . 1.921 6.720 -3.715 1.00 93.08 391 A 1 ATOM 3121 C CE3 . TRP A 0 391 . 0.524 5.335 -2.291 1.00 93.08 391 A 1 ATOM 3122 N NE1 . TRP A 0 391 . 1.993 8.065 -4.007 1.00 93.08 391 A 1 ATOM 3123 C CH2 . TRP A 0 391 . 2.278 4.333 -3.650 1.00 93.08 391 A 1 ATOM 3124 C CZ2 . TRP A 0 391 . 2.641 5.598 -4.144 1.00 93.08 391 A 1 ATOM 3125 C CZ3 . TRP A 0 391 . 1.217 4.204 -2.743 1.00 93.08 391 A 1 ATOM 3126 N N . SER A 0 392 . -2.297 6.924 -3.932 1.00 93.37 392 A 1 ATOM 3127 C CA . SER A 0 392 . -2.475 5.676 -4.669 1.00 93.37 392 A 1 ATOM 3128 C C . SER A 0 392 . -1.498 5.588 -5.833 1.00 93.37 392 A 1 ATOM 3129 C CB . SER A 0 392 . -3.913 5.546 -5.181 1.00 93.37 392 A 1 ATOM 3130 O O . SER A 0 392 . -1.175 6.594 -6.461 1.00 93.37 392 A 1 ATOM 3131 O OG . SER A 0 392 . -4.100 4.307 -5.845 1.00 93.37 392 A 1 ATOM 3132 N N . HIS A 0 393 . -1.067 4.369 -6.138 1.00 93.53 393 A 1 ATOM 3133 C CA . HIS A 0 393 . -0.148 4.077 -7.224 1.00 93.53 393 A 1 ATOM 3134 C C . HIS A 0 393 . -0.515 2.768 -7.909 1.00 93.53 393 A 1 ATOM 3135 C CB . HIS A 0 393 . 1.254 4.016 -6.644 1.00 93.53 393 A 1 ATOM 3136 O O . HIS A 0 393 . -0.856 1.782 -7.253 1.00 93.53 393 A 1 ATOM 3137 C CG . HIS A 0 393 . 2.318 3.642 -7.624 1.00 93.53 393 A 1 ATOM 3138 C CD2 . HIS A 0 393 . 2.787 2.387 -7.872 1.00 93.53 393 A 1 ATOM 3139 N ND1 . HIS A 0 393 . 3.003 4.508 -8.435 1.00 93.53 393 A 1 ATOM 3140 C CE1 . HIS A 0 393 . 3.878 3.791 -9.160 1.00 93.53 393 A 1 ATOM 3141 N NE2 . HIS A 0 393 . 3.788 2.493 -8.832 1.00 93.53 393 A 1 ATOM 3142 N N . GLN A 0 394 . -0.401 2.753 -9.232 1.00 92.88 394 A 1 ATOM 3143 C CA . GLN A 0 394 . -0.530 1.546 -10.033 1.00 92.88 394 A 1 ATOM 3144 C C . GLN A 0 394 . 0.859 1.122 -10.502 1.00 92.88 394 A 1 ATOM 3145 C CB . GLN A 0 394 . -1.487 1.807 -11.203 1.00 92.88 394 A 1 ATOM 3146 O O . GLN A 0 394 . 1.552 1.912 -11.140 1.00 92.88 394 A 1 ATOM 3147 C CG . GLN A 0 394 . -1.772 0.510 -11.970 1.00 92.88 394 A 1 ATOM 3148 C CD . GLN A 0 394 . -2.606 0.734 -13.222 1.00 92.88 394 A 1 ATOM 3149 N NE2 . GLN A 0 394 . -2.159 0.237 -14.354 1.00 92.88 394 A 1 ATOM 3150 O OE1 . GLN A 0 394 . -3.684 1.310 -13.197 1.00 92.88 394 A 1 ATOM 3151 N N . SER A 0 395 . 1.233 -0.126 -10.227 1.00 93.10 395 A 1 ATOM 3152 C CA . SER A 0 395 . 2.475 -0.688 -10.750 1.00 93.10 395 A 1 ATOM 3153 C C . SER A 0 395 . 2.435 -0.806 -12.271 1.00 93.10 395 A 1 ATOM 3154 C CB . SER A 0 395 . 2.761 -2.062 -10.131 1.00 93.10 395 A 1 ATOM 3155 O O . SER A 0 395 . 1.377 -0.757 -12.906 1.00 93.10 395 A 1 ATOM 3156 O OG . SER A 0 395 . 1.910 -3.077 -10.648 1.00 93.10 395 A 1 ATOM 3157 N N . ARG A 0 396 . 3.594 -1.090 -12.861 1.00 88.93 396 A 1 ATOM 3158 C CA . ARG A 0 396 . 3.642 -1.642 -14.219 1.00 88.93 396 A 1 ATOM 3159 C C . ARG A 0 396 . 2.973 -3.017 -14.307 1.00 88.93 396 A 1 ATOM 3160 C CB . ARG A 0 396 . 5.089 -1.668 -14.723 1.00 88.93 396 A 1 ATOM 3161 O O . ARG A 0 396 . 2.654 -3.649 -13.296 1.00 88.93 396 A 1 ATOM 3162 C CG . ARG A 0 396 . 5.947 -2.661 -13.935 1.00 88.93 396 A 1 ATOM 3163 C CD . ARG A 0 396 . 7.405 -2.603 -14.385 1.00 88.93 396 A 1 ATOM 3164 N NE . ARG A 0 396 . 8.225 -3.289 -13.392 1.00 88.93 396 A 1 ATOM 3165 N NH1 . ARG A 0 396 . 10.325 -2.574 -13.979 1.00 88.93 396 A 1 ATOM 3166 N NH2 . ARG A 0 396 . 9.875 -3.253 -11.907 1.00 88.93 396 A 1 ATOM 3167 C CZ . ARG A 0 396 . 9.480 -3.056 -13.118 1.00 88.93 396 A 1 ATOM 3168 N N . ASP A 0 397 . 2.843 -3.462 -15.545 1.00 88.48 397 A 1 ATOM 3169 C CA . ASP A 0 397 . 2.295 -4.756 -15.910 1.00 88.48 397 A 1 ATOM 3170 C C . ASP A 0 397 . 3.360 -5.855 -15.813 1.00 88.48 397 A 1 ATOM 3171 C CB . ASP A 0 397 . 1.728 -4.642 -17.328 1.00 88.48 397 A 1 ATOM 3172 O O . ASP A 0 397 . 4.512 -5.680 -16.228 1.00 88.48 397 A 1 ATOM 3173 C CG . ASP A 0 397 . 0.510 -3.707 -17.426 1.00 88.48 397 A 1 ATOM 3174 O OD1 . ASP A 0 397 . -0.103 -3.386 -16.381 1.00 88.48 397 A 1 ATOM 3175 O OD2 . ASP A 0 397 . 0.242 -3.261 -18.562 1.00 88.48 397 A 1 ATOM 3176 N N . TYR A 0 398 . 2.955 -7.003 -15.281 1.00 90.88 398 A 1 ATOM 3177 C CA . TYR A 0 398 . 3.786 -8.182 -15.086 1.00 90.88 398 A 1 ATOM 3178 C C . TYR A 0 398 . 3.155 -9.391 -15.762 1.00 90.88 398 A 1 ATOM 3179 C CB . TYR A 0 398 . 3.990 -8.437 -13.592 1.00 90.88 398 A 1 ATOM 3180 O O . TYR A 0 398 . 1.940 -9.591 -15.732 1.00 90.88 398 A 1 ATOM 3181 C CG . TYR A 0 398 . 4.782 -7.353 -12.890 1.00 90.88 398 A 1 ATOM 3182 C CD1 . TYR A 0 398 . 6.188 -7.388 -12.924 1.00 90.88 398 A 1 ATOM 3183 C CD2 . TYR A 0 398 . 4.120 -6.297 -12.233 1.00 90.88 398 A 1 ATOM 3184 C CE1 . TYR A 0 398 . 6.931 -6.372 -12.300 1.00 90.88 398 A 1 ATOM 3185 C CE2 . TYR A 0 398 . 4.863 -5.281 -11.596 1.00 90.88 398 A 1 ATOM 3186 O OH . TYR A 0 398 . 7.036 -4.353 -11.054 1.00 90.88 398 A 1 ATOM 3187 C CZ . TYR A 0 398 . 6.272 -5.325 -11.624 1.00 90.88 398 A 1 ATOM 3188 N N . VAL A 0 399 . 3.996 -10.232 -16.355 1.00 88.61 399 A 1 ATOM 3189 C CA . VAL A 0 399 . 3.534 -11.473 -16.966 1.00 88.61 399 A 1 ATOM 3190 C C . VAL A 0 399 . 3.258 -12.479 -15.865 1.00 88.61 399 A 1 ATOM 3191 C CB . VAL A 0 399 . 4.541 -11.999 -17.996 1.00 88.61 399 A 1 ATOM 3192 O O . VAL A 0 399 . 4.092 -12.705 -14.986 1.00 88.61 399 A 1 ATOM 3193 C CG1 . VAL A 0 399 . 4.074 -13.285 -18.649 1.00 88.61 399 A 1 ATOM 3194 C CG2 . VAL A 0 399 . 4.700 -10.961 -19.113 1.00 88.61 399 A 1 ATOM 3195 N N . GLN A 0 400 . 2.076 -13.084 -15.913 1.00 92.37 400 A 1 ATOM 3196 C CA . GLN A 0 400 . 1.701 -14.074 -14.926 1.00 92.37 400 A 1 ATOM 3197 C C . GLN A 0 400 . 2.512 -15.352 -15.099 1.00 92.37 400 A 1 ATOM 3198 C CB . GLN A 0 400 . 0.211 -14.382 -14.964 1.00 92.37 400 A 1 ATOM 3199 O O . GLN A 0 400 . 2.509 -15.974 -16.164 1.00 92.37 400 A 1 ATOM 3200 C CG . GLN A 0 400 . -0.669 -13.151 -14.720 1.00 92.37 400 A 1 ATOM 3201 C CD . GLN A 0 400 . -1.159 -12.476 -15.994 1.00 92.37 400 A 1 ATOM 3202 N NE2 . GLN A 0 400 . -2.353 -11.936 -15.962 1.00 92.37 400 A 1 ATOM 3203 O OE1 . GLN A 0 400 . -0.470 -12.419 -17.002 1.00 92.37 400 A 1 ATOM 3204 N N . GLU A 0 401 . 3.155 -15.739 -14.009 1.00 93.75 401 A 1 ATOM 3205 C CA . GLU A 0 401 . 3.924 -16.960 -13.834 1.00 93.75 401 A 1 ATOM 3206 C C . GLU A 0 401 . 3.849 -17.380 -12.369 1.00 93.75 401 A 1 ATOM 3207 C CB . GLU A 0 401 . 5.396 -16.724 -14.240 1.00 93.75 401 A 1 ATOM 3208 O O . GLU A 0 401 . 3.434 -16.598 -11.511 1.00 93.75 401 A 1 ATOM 3209 C CG . GLU A 0 401 . 5.650 -16.908 -15.746 1.00 93.75 401 A 1 ATOM 3210 C CD . GLU A 0 401 . 5.274 -18.313 -16.255 1.00 93.75 401 A 1 ATOM 3211 O OE1 . GLU A 0 401 . 5.113 -18.473 -17.490 1.00 93.75 401 A 1 ATOM 3212 O OE2 . GLU A 0 401 . 5.116 -19.234 -15.418 1.00 93.75 401 A 1 ATOM 3213 N N . LYS A 0 402 . 4.292 -18.604 -12.067 1.00 95.15 402 A 1 ATOM 3214 C CA . LYS A 0 402 . 4.365 -19.077 -10.676 1.00 95.15 402 A 1 ATOM 3215 C C . LYS A 0 402 . 5.233 -18.163 -9.806 1.00 95.15 402 A 1 ATOM 3216 C CB . LYS A 0 402 . 4.896 -20.518 -10.656 1.00 95.15 402 A 1 ATOM 3217 O O . LYS A 0 402 . 4.910 -17.914 -8.652 1.00 95.15 402 A 1 ATOM 3218 C CG . LYS A 0 402 . 4.812 -21.094 -9.238 1.00 95.15 402 A 1 ATOM 3219 C CD . LYS A 0 402 . 5.253 -22.556 -9.174 1.00 95.15 402 A 1 ATOM 3220 C CE . LYS A 0 402 . 5.211 -22.944 -7.696 1.00 95.15 402 A 1 ATOM 3221 N NZ . LYS A 0 402 . 5.580 -24.355 -7.455 1.00 95.15 402 A 1 ATOM 3222 N N . GLU A 0 403 . 6.337 -17.699 -10.375 1.00 95.37 403 A 1 ATOM 3223 C CA . GLU A 0 403 . 7.391 -16.941 -9.714 1.00 95.37 403 A 1 ATOM 3224 C C . GLU A 0 403 . 7.593 -15.632 -10.462 1.00 95.37 403 A 1 ATOM 3225 C CB . GLU A 0 403 . 8.678 -17.784 -9.759 1.00 95.37 403 A 1 ATOM 3226 O O . GLU A 0 403 . 8.090 -15.646 -11.587 1.00 95.37 403 A 1 ATOM 3227 C CG . GLU A 0 403 . 8.627 -18.973 -8.787 1.00 95.37 403 A 1 ATOM 3228 C CD . GLU A 0 403 . 8.543 -18.482 -7.348 1.00 95.37 403 A 1 ATOM 3229 O OE1 . GLU A 0 403 . 7.898 -19.133 -6.497 1.00 95.37 403 A 1 ATOM 3230 O OE2 . GLU A 0 403 . 9.160 -17.433 -7.087 1.00 95.37 403 A 1 ATOM 3231 N N . ILE A 0 404 . 7.212 -14.504 -9.862 1.00 93.99 404 A 1 ATOM 3232 C CA . ILE A 0 404 . 7.228 -13.192 -10.514 1.00 93.99 404 A 1 ATOM 3233 C C . ILE A 0 404 . 8.216 -12.276 -9.802 1.00 93.99 404 A 1 ATOM 3234 C CB . ILE A 0 404 . 5.822 -12.571 -10.628 1.00 93.99 404 A 1 ATOM 3235 O O . ILE A 0 404 . 7.887 -11.655 -8.799 1.00 93.99 404 A 1 ATOM 3236 C CG1 . ILE A 0 404 . 4.830 -13.577 -11.247 1.00 93.99 404 A 1 ATOM 3237 C CG2 . ILE A 0 404 . 5.894 -11.277 -11.468 1.00 93.99 404 A 1 ATOM 3238 C CD1 . ILE A 0 404 . 3.400 -13.056 -11.342 1.00 93.99 404 A 1 ATOM 3239 N N . TYR A 0 405 . 9.429 -12.159 -10.340 1.00 92.45 405 A 1 ATOM 3240 C CA . TYR A 0 405 . 10.379 -11.128 -9.928 1.00 92.45 405 A 1 ATOM 3241 C C . TYR A 0 405 . 9.915 -9.738 -10.363 1.00 92.45 405 A 1 ATOM 3242 C CB . TYR A 0 405 . 11.770 -11.436 -10.483 1.00 92.45 405 A 1 ATOM 3243 O O . TYR A 0 405 . 9.567 -9.515 -11.524 1.00 92.45 405 A 1 ATOM 3244 C CG . TYR A 0 405 . 12.314 -12.744 -9.959 1.00 92.45 405 A 1 ATOM 3245 C CD1 . TYR A 0 405 . 12.884 -12.794 -8.672 1.00 92.45 405 A 1 ATOM 3246 C CD2 . TYR A 0 405 . 12.194 -13.917 -10.728 1.00 92.45 405 A 1 ATOM 3247 C CE1 . TYR A 0 405 . 13.348 -14.018 -8.156 1.00 92.45 405 A 1 ATOM 3248 C CE2 . TYR A 0 405 . 12.646 -15.144 -10.211 1.00 92.45 405 A 1 ATOM 3249 O OH . TYR A 0 405 . 13.691 -16.378 -8.450 1.00 92.45 405 A 1 ATOM 3250 C CZ . TYR A 0 405 . 13.227 -15.195 -8.928 1.00 92.45 405 A 1 ATOM 3251 N N . MET A 0 406 . 9.948 -8.810 -9.417 1.00 91.15 406 A 1 ATOM 3252 C CA . MET A 0 406 . 9.541 -7.426 -9.571 1.00 91.15 406 A 1 ATOM 3253 C C . MET A 0 406 . 10.712 -6.518 -9.191 1.00 91.15 406 A 1 ATOM 3254 C CB . MET A 0 406 . 8.284 -7.147 -8.726 1.00 91.15 406 A 1 ATOM 3255 O O . MET A 0 406 . 11.526 -6.813 -8.317 1.00 91.15 406 A 1 ATOM 3256 C CG . MET A 0 406 . 7.104 -8.054 -9.104 1.00 91.15 406 A 1 ATOM 3257 S SD . MET A 0 406 . 5.581 -7.715 -8.185 1.00 91.15 406 A 1 ATOM 3258 C CE . MET A 0 406 . 4.496 -8.954 -8.940 1.00 91.15 406 A 1 ATOM 3259 N N . ASP A 0 407 . 10.823 -5.393 -9.880 1.00 87.58 407 A 1 ATOM 3260 C CA . ASP A 0 407 . 11.719 -4.310 -9.478 1.00 87.58 407 A 1 ATOM 3261 C C . ASP A 0 407 . 10.908 -3.054 -9.161 1.00 87.58 407 A 1 ATOM 3262 C CB . ASP A 0 407 . 12.818 -4.110 -10.535 1.00 87.58 407 A 1 ATOM 3263 O O . ASP A 0 407 . 11.212 -1.968 -9.633 1.00 87.58 407 A 1 ATOM 3264 C CG . ASP A 0 407 . 13.983 -3.302 -9.966 1.00 87.58 407 A 1 ATOM 3265 O OD1 . ASP A 0 407 . 14.319 -3.512 -8.772 1.00 87.58 407 A 1 ATOM 3266 O OD2 . ASP A 0 407 . 14.572 -2.511 -10.729 1.00 87.58 407 A 1 ATOM 3267 N N . GLU A 0 408 . 9.756 -3.219 -8.511 1.00 92.91 408 A 1 ATOM 3268 C CA . GLU A 0 408 . 8.835 -2.106 -8.290 1.00 92.91 408 A 1 ATOM 3269 C C . GLU A 0 408 . 9.299 -1.283 -7.095 1.00 92.91 408 A 1 ATOM 3270 C CB . GLU A 0 408 . 7.409 -2.620 -8.057 1.00 92.91 408 A 1 ATOM 3271 O O . GLU A 0 408 . 9.430 -1.820 -5.997 1.00 92.91 408 A 1 ATOM 3272 C CG . GLU A 0 408 . 6.340 -1.539 -8.239 1.00 92.91 408 A 1 ATOM 3273 C CD . GLU A 0 408 . 6.302 -0.984 -9.664 1.00 92.91 408 A 1 ATOM 3274 O OE1 . GLU A 0 408 . 5.815 0.143 -9.829 1.00 92.91 408 A 1 ATOM 3275 O OE2 . GLU A 0 408 . 6.736 -1.698 -10.602 1.00 92.91 408 A 1 ATOM 3276 N N . VAL A 0 409 . 9.506 0.018 -7.288 1.00 95.16 409 A 1 ATOM 3277 C CA . VAL A 0 409 . 9.801 0.947 -6.193 1.00 95.16 409 A 1 ATOM 3278 C C . VAL A 0 409 . 8.747 2.034 -6.179 1.00 95.16 409 A 1 ATOM 3279 C CB . VAL A 0 409 . 11.216 1.535 -6.279 1.00 95.16 409 A 1 ATOM 3280 O O . VAL A 0 409 . 8.733 2.913 -7.039 1.00 95.16 409 A 1 ATOM 3281 C CG1 . VAL A 0 409 . 11.495 2.425 -5.061 1.00 95.16 409 A 1 ATOM 3282 C CG2 . VAL A 0 409 . 12.262 0.424 -6.269 1.00 95.16 409 A 1 ATOM 3283 N N . GLN A 0 410 . 7.876 1.968 -5.181 1.00 96.35 410 A 1 ATOM 3284 C CA . GLN A 0 410 . 6.805 2.928 -4.971 1.00 96.35 410 A 1 ATOM 3285 C C . GLN A 0 410 . 7.237 3.932 -3.908 1.00 96.35 410 A 1 ATOM 3286 C CB . GLN A 0 410 . 5.516 2.212 -4.565 1.00 96.35 410 A 1 ATOM 3287 O O . GLN A 0 410 . 7.732 3.543 -2.851 1.00 96.35 410 A 1 ATOM 3288 C CG . GLN A 0 410 . 5.156 1.034 -5.482 1.00 96.35 410 A 1 ATOM 3289 C CD . GLN A 0 410 . 3.863 0.343 -5.081 1.00 96.35 410 A 1 ATOM 3290 N NE2 . GLN A 0 410 . 3.280 -0.437 -5.966 1.00 96.35 410 A 1 ATOM 3291 O OE1 . GLN A 0 410 . 3.355 0.467 -3.976 1.00 96.35 410 A 1 ATOM 3292 N N . VAL A 0 411 . 7.054 5.219 -4.188 1.00 96.54 411 A 1 ATOM 3293 C CA . VAL A 0 411 . 7.498 6.310 -3.315 1.00 96.54 411 A 1 ATOM 3294 C C . VAL A 0 411 . 6.290 7.133 -2.894 1.00 96.54 411 A 1 ATOM 3295 C CB . VAL A 0 411 . 8.556 7.185 -4.014 1.00 96.54 411 A 1 ATOM 3296 O O . VAL A 0 411 . 5.550 7.634 -3.743 1.00 96.54 411 A 1 ATOM 3297 C CG1 . VAL A 0 411 . 9.089 8.270 -3.069 1.00 96.54 411 A 1 ATOM 3298 C CG2 . VAL A 0 411 . 9.749 6.354 -4.510 1.00 96.54 411 A 1 ATOM 3299 N N . ILE A 0 412 . 6.115 7.301 -1.590 1.00 95.88 412 A 1 ATOM 3300 C CA . ILE A 0 412 . 5.120 8.175 -0.974 1.00 95.88 412 A 1 ATOM 3301 C C . ILE A 0 412 . 5.898 9.314 -0.320 1.00 95.88 412 A 1 ATOM 3302 C CB . ILE A 0 412 . 4.265 7.410 0.065 1.00 95.88 412 A 1 ATOM 3303 O O . ILE A 0 412 . 6.624 9.079 0.643 1.00 95.88 412 A 1 ATOM 3304 C CG1 . ILE A 0 412 . 3.772 6.042 -0.463 1.00 95.88 412 A 1 ATOM 3305 C CG2 . ILE A 0 412 . 3.098 8.306 0.517 1.00 95.88 412 A 1 ATOM 3306 C CD1 . ILE A 0 412 . 2.955 5.220 0.541 1.00 95.88 412 A 1 ATOM 3307 N N . LEU A 0 413 . 5.792 10.530 -0.849 1.00 95.25 413 A 1 ATOM 3308 C CA . LEU A 0 413 . 6.295 11.709 -0.142 1.00 95.25 413 A 1 ATOM 3309 C C . LEU A 0 413 . 5.237 12.132 0.879 1.00 95.25 413 A 1 ATOM 3310 C CB . LEU A 0 413 . 6.640 12.838 -1.127 1.00 95.25 413 A 1 ATOM 3311 O O . LEU A 0 413 . 4.051 12.075 0.566 1.00 95.25 413 A 1 ATOM 3312 C CG . LEU A 0 413 . 7.615 12.476 -2.255 1.00 95.25 413 A 1 ATOM 3313 C CD1 . LEU A 0 413 . 7.907 13.713 -3.102 1.00 95.25 413 A 1 ATOM 3314 C CD2 . LEU A 0 413 . 8.933 11.919 -1.721 1.00 95.25 413 A 1 ATOM 3315 N N . THR A 0 414 . 5.645 12.513 2.090 1.00 93.95 414 A 1 ATOM 3316 C CA . THR A 0 414 . 4.695 12.832 3.176 1.00 93.95 414 A 1 ATOM 3317 C C . THR A 0 414 . 4.769 14.284 3.641 1.00 93.95 414 A 1 ATOM 3318 C CB . THR A 0 414 . 4.824 11.867 4.365 1.00 93.95 414 A 1 ATOM 3319 O O . THR A 0 414 . 4.187 14.624 4.665 1.00 93.95 414 A 1 ATOM 3320 C CG2 . THR A 0 414 . 4.762 10.395 3.951 1.00 93.95 414 A 1 ATOM 3321 O OG1 . THR A 0 414 . 6.031 12.061 5.055 1.00 93.95 414 A 1 ATOM 3322 N N . TYR A 0 415 . 5.501 15.132 2.919 1.00 90.86 415 A 1 ATOM 3323 C CA . TYR A 0 415 . 5.753 16.537 3.265 1.00 90.86 415 A 1 ATOM 3324 C C . TYR A 0 415 . 4.510 17.427 3.259 1.00 90.86 415 A 1 ATOM 3325 C CB . TYR A 0 415 . 6.764 17.107 2.272 1.00 90.86 415 A 1 ATOM 3326 O O . TYR A 0 415 . 4.460 18.419 3.978 1.00 90.86 415 A 1 ATOM 3327 C CG . TYR A 0 415 . 6.245 17.377 0.869 1.00 90.86 415 A 1 ATOM 3328 C CD1 . TYR A 0 415 . 6.044 16.315 -0.031 1.00 90.86 415 A 1 ATOM 3329 C CD2 . TYR A 0 415 . 5.932 18.691 0.474 1.00 90.86 415 A 1 ATOM 3330 C CE1 . TYR A 0 415 . 5.561 16.558 -1.330 1.00 90.86 415 A 1 ATOM 3331 C CE2 . TYR A 0 415 . 5.433 18.942 -0.819 1.00 90.86 415 A 1 ATOM 3332 O OH . TYR A 0 415 . 4.775 18.111 -2.974 1.00 90.86 415 A 1 ATOM 3333 C CZ . TYR A 0 415 . 5.251 17.874 -1.724 1.00 90.86 415 A 1 ATOM 3334 N N . ASP A 0 416 . 3.520 17.083 2.440 1.00 89.67 416 A 1 ATOM 3335 C CA . ASP A 0 416 . 2.244 17.781 2.315 1.00 89.67 416 A 1 ATOM 3336 C C . ASP A 0 416 . 1.183 17.243 3.289 1.00 89.67 416 A 1 ATOM 3337 C CB . ASP A 0 416 . 1.784 17.701 0.848 1.00 89.67 416 A 1 ATOM 3338 O O . ASP A 0 416 . 0.090 17.802 3.398 1.00 89.67 416 A 1 ATOM 3339 C CG . ASP A 0 416 . 1.478 16.279 0.350 1.00 89.67 416 A 1 ATOM 3340 O OD1 . ASP A 0 416 . 2.009 15.307 0.940 1.00 89.67 416 A 1 ATOM 3341 O OD2 . ASP A 0 416 . 0.728 16.178 -0.646 1.00 89.67 416 A 1 ATOM 3342 N N . ILE A 0 417 . 1.499 16.175 4.029 1.00 89.87 417 A 1 ATOM 3343 C CA . ILE A 0 417 . 0.602 15.567 5.009 1.00 89.87 417 A 1 ATOM 3344 C C . ILE A 0 417 . 0.833 16.230 6.376 1.00 89.87 417 A 1 ATOM 3345 C CB . ILE A 0 417 . 0.772 14.032 5.072 1.00 89.87 417 A 1 ATOM 3346 O O . ILE A 0 417 . 1.936 16.140 6.921 1.00 89.87 417 A 1 ATOM 3347 C CG1 . ILE A 0 417 . 0.656 13.399 3.664 1.00 89.87 417 A 1 ATOM 3348 C CG2 . ILE A 0 417 . -0.295 13.440 6.017 1.00 89.87 417 A 1 ATOM 3349 C CD1 . ILE A 0 417 . 0.816 11.874 3.632 1.00 89.87 417 A 1 ATOM 3350 N N . PRO A 0 418 . -0.201 16.828 7.004 1.00 87.89 418 A 1 ATOM 3351 C CA . PRO A 0 418 . -0.077 17.407 8.340 1.00 87.89 418 A 1 ATOM 3352 C C . PRO A 0 418 . 0.460 16.390 9.352 1.00 87.89 418 A 1 ATOM 3353 C CB . PRO A 0 418 . -1.484 17.887 8.713 1.00 87.89 418 A 1 ATOM 3354 O O . PRO A 0 418 . -0.030 15.262 9.415 1.00 87.89 418 A 1 ATOM 3355 C CG . PRO A 0 418 . -2.134 18.159 7.358 1.00 87.89 418 A 1 ATOM 3356 C CD . PRO A 0 418 . -1.528 17.083 6.462 1.00 87.89 418 A 1 ATOM 3357 N N . GLY A 0 419 . 1.428 16.783 10.187 1.00 86.16 419 A 1 ATOM 3358 C CA . GLY A 0 419 . 2.181 15.848 11.036 1.00 86.16 419 A 1 ATOM 3359 C C . GLY A 0 419 . 1.318 14.976 11.960 1.00 86.16 419 A 1 ATOM 3360 O O . GLY A 0 419 . 1.582 13.783 12.118 1.00 86.16 419 A 1 ATOM 3361 N N . LEU A 0 420 . 0.240 15.533 12.522 1.00 83.59 420 A 1 ATOM 3362 C CA . LEU A 0 420 . -0.721 14.777 13.336 1.00 83.59 420 A 1 ATOM 3363 C C . LEU A 0 420 . -1.513 13.760 12.518 1.00 83.59 420 A 1 ATOM 3364 C CB . LEU A 0 420 . -1.699 15.752 14.004 1.00 83.59 420 A 1 ATOM 3365 O O . LEU A 0 420 . -1.748 12.643 12.982 1.00 83.59 420 A 1 ATOM 3366 C CG . LEU A 0 420 . -1.052 16.565 15.130 1.00 83.59 420 A 1 ATOM 3367 C CD1 . LEU A 0 420 . -2.013 17.661 15.548 1.00 83.59 420 A 1 ATOM 3368 C CD2 . LEU A 0 420 . -0.731 15.692 16.348 1.00 83.59 420 A 1 ATOM 3369 N N . TYR A 0 421 . -1.898 14.129 11.297 1.00 86.89 421 A 1 ATOM 3370 C CA . TYR A 0 421 . -2.593 13.210 10.412 1.00 86.89 421 A 1 ATOM 3371 C C . TYR A 0 421 . -1.657 12.113 9.923 1.00 86.89 421 A 1 ATOM 3372 C CB . TYR A 0 421 . -3.241 13.958 9.243 1.00 86.89 421 A 1 ATOM 3373 O O . TYR A 0 421 . -2.023 10.944 9.973 1.00 86.89 421 A 1 ATOM 3374 C CG . TYR A 0 421 . -4.137 13.077 8.393 1.00 86.89 421 A 1 ATOM 3375 C CD1 . TYR A 0 421 . -4.107 13.189 6.990 1.00 86.89 421 A 1 ATOM 3376 C CD2 . TYR A 0 421 . -5.010 12.149 9.001 1.00 86.89 421 A 1 ATOM 3377 C CE1 . TYR A 0 421 . -4.958 12.389 6.205 1.00 86.89 421 A 1 ATOM 3378 C CE2 . TYR A 0 421 . -5.837 11.328 8.222 1.00 86.89 421 A 1 ATOM 3379 O OH . TYR A 0 421 . -6.637 10.690 6.073 1.00 86.89 421 A 1 ATOM 3380 C CZ . TYR A 0 421 . -5.814 11.457 6.823 1.00 86.89 421 A 1 ATOM 3381 N N . LEU A 0 422 . -0.417 12.454 9.563 1.00 89.52 422 A 1 ATOM 3382 C CA . LEU A 0 422 . 0.609 11.474 9.226 1.00 89.52 422 A 1 ATOM 3383 C C . LEU A 0 422 . 0.792 10.471 10.369 1.00 89.52 422 A 1 ATOM 3384 C CB . LEU A 0 422 . 1.917 12.208 8.883 1.00 89.52 422 A 1 ATOM 3385 O O . LEU A 0 422 . 0.746 9.265 10.134 1.00 89.52 422 A 1 ATOM 3386 C CG . LEU A 0 422 . 3.072 11.272 8.483 1.00 89.52 422 A 1 ATOM 3387 C CD1 . LEU A 0 422 . 2.724 10.404 7.272 1.00 89.52 422 A 1 ATOM 3388 C CD2 . LEU A 0 422 . 4.307 12.109 8.161 1.00 89.52 422 A 1 ATOM 3389 N N . ARG A 0 423 . 0.907 10.945 11.616 1.00 86.44 423 A 1 ATOM 3390 C CA . ARG A 0 423 . 0.975 10.077 12.801 1.00 86.44 423 A 1 ATOM 3391 C C . ARG A 0 423 . -0.227 9.132 12.891 1.00 86.44 423 A 1 ATOM 3392 C CB . ARG A 0 423 . 1.122 10.945 14.057 1.00 86.44 423 A 1 ATOM 3393 O O . ARG A 0 423 . -0.015 7.939 13.108 1.00 86.44 423 A 1 ATOM 3394 C CG . ARG A 0 423 . 1.182 10.107 15.341 1.00 86.44 423 A 1 ATOM 3395 C CD . ARG A 0 423 . 1.252 11.039 16.546 1.00 86.44 423 A 1 ATOM 3396 N NE . ARG A 0 423 . 1.049 10.316 17.814 1.00 86.44 423 A 1 ATOM 3397 N NH1 . ARG A 0 423 . 1.566 12.099 19.172 1.00 86.44 423 A 1 ATOM 3398 N NH2 . ARG A 0 423 . 0.838 10.198 20.070 1.00 86.44 423 A 1 ATOM 3399 C CZ . ARG A 0 423 . 1.162 10.871 19.008 1.00 86.44 423 A 1 ATOM 3400 N N . GLU A 0 424 . -1.454 9.628 12.709 1.00 85.96 424 A 1 ATOM 3401 C CA . GLU A 0 424 . -2.660 8.785 12.669 1.00 85.96 424 A 1 ATOM 3402 C C . GLU A 0 424 . -2.560 7.730 11.560 1.00 85.96 424 A 1 ATOM 3403 C CB . GLU A 0 424 . -3.937 9.637 12.486 1.00 85.96 424 A 1 ATOM 3404 O O . GLU A 0 424 . -2.775 6.545 11.830 1.00 85.96 424 A 1 ATOM 3405 C CG . GLU A 0 424 . -5.213 8.768 12.387 1.00 85.96 424 A 1 ATOM 3406 C CD . GLU A 0 424 . -6.514 9.545 12.125 1.00 85.96 424 A 1 ATOM 3407 O OE1 . GLU A 0 424 . -7.588 8.896 12.016 1.00 85.96 424 A 1 ATOM 3408 O OE2 . GLU A 0 424 . -6.492 10.795 12.076 1.00 85.96 424 A 1 ATOM 3409 N N . LEU A 0 425 . -2.218 8.141 10.335 1.00 87.89 425 A 1 ATOM 3410 C CA . LEU A 0 425 . -2.133 7.265 9.167 1.00 87.89 425 A 1 ATOM 3411 C C . LEU A 0 425 . -1.186 6.098 9.436 1.00 87.89 425 A 1 ATOM 3412 C CB . LEU A 0 425 . -1.655 8.049 7.928 1.00 87.89 425 A 1 ATOM 3413 O O . LEU A 0 425 . -1.598 4.944 9.342 1.00 87.89 425 A 1 ATOM 3414 C CG . LEU A 0 425 . -2.633 9.067 7.315 1.00 87.89 425 A 1 ATOM 3415 C CD1 . LEU A 0 425 . -1.981 9.713 6.097 1.00 87.89 425 A 1 ATOM 3416 C CD2 . LEU A 0 425 . -3.933 8.409 6.877 1.00 87.89 425 A 1 ATOM 3417 N N . VAL A 0 426 . 0.059 6.380 9.829 1.00 88.79 426 A 1 ATOM 3418 C CA . VAL A 0 426 . 1.067 5.321 9.971 1.00 88.79 426 A 1 ATOM 3419 C C . VAL A 0 426 . 0.782 4.408 11.176 1.00 88.79 426 A 1 ATOM 3420 C CB . VAL A 0 426 . 2.511 5.871 10.020 1.00 88.79 426 A 1 ATOM 3421 O O . VAL A 0 426 . 1.128 3.228 11.156 1.00 88.79 426 A 1 ATOM 3422 C CG1 . VAL A 0 426 . 3.437 4.798 9.445 1.00 88.79 426 A 1 ATOM 3423 C CG2 . VAL A 0 426 . 2.798 7.157 9.234 1.00 88.79 426 A 1 ATOM 3424 N N . GLN A 0 427 . 0.138 4.921 12.232 1.00 83.76 427 A 1 ATOM 3425 C CA . GLN A 0 427 . -0.196 4.128 13.423 1.00 83.76 427 A 1 ATOM 3426 C C . GLN A 0 427 . -1.477 3.301 13.279 1.00 83.76 427 A 1 ATOM 3427 C CB . GLN A 0 427 . -0.336 5.052 14.644 1.00 83.76 427 A 1 ATOM 3428 O O . GLN A 0 427 . -1.627 2.299 13.979 1.00 83.76 427 A 1 ATOM 3429 C CG . GLN A 0 427 . 1.014 5.612 15.109 1.00 83.76 427 A 1 ATOM 3430 C CD . GLN A 0 427 . 0.893 6.491 16.352 1.00 83.76 427 A 1 ATOM 3431 N NE2 . GLN A 0 427 . 1.946 6.603 17.130 1.00 83.76 427 A 1 ATOM 3432 O OE1 . GLN A 0 427 . -0.119 7.085 16.680 1.00 83.76 427 A 1 ATOM 3433 N N . THR A 0 428 . -2.430 3.737 12.449 1.00 78.05 428 A 1 ATOM 3434 C CA . THR A 0 428 . -3.809 3.217 12.484 1.00 78.05 428 A 1 ATOM 3435 C C . THR A 0 428 . -4.384 2.813 11.139 1.00 78.05 428 A 1 ATOM 3436 C CB . THR A 0 428 . -4.794 4.204 13.123 1.00 78.05 428 A 1 ATOM 3437 O O . THR A 0 428 . -5.521 2.335 11.106 1.00 78.05 428 A 1 ATOM 3438 C CG2 . THR A 0 428 . -4.337 4.772 14.458 1.00 78.05 428 A 1 ATOM 3439 O OG1 . THR A 0 428 . -5.080 5.285 12.274 1.00 78.05 428 A 1 ATOM 3440 N N . LEU A 0 429 . -3.660 2.984 10.033 1.00 84.37 429 A 1 ATOM 3441 C CA . LEU A 0 429 . -4.107 2.553 8.714 1.00 84.37 429 A 1 ATOM 3442 C C . LEU A 0 429 . -2.995 1.772 8.007 1.00 84.37 429 A 1 ATOM 3443 C CB . LEU A 0 429 . -4.589 3.757 7.891 1.00 84.37 429 A 1 ATOM 3444 O O . LEU A 0 429 . -1.850 2.217 7.967 1.00 84.37 429 A 1 ATOM 3445 C CG . LEU A 0 429 . -5.879 4.402 8.439 1.00 84.37 429 A 1 ATOM 3446 C CD1 . LEU A 0 429 . -6.197 5.654 7.640 1.00 84.37 429 A 1 ATOM 3447 C CD2 . LEU A 0 429 . -7.106 3.487 8.324 1.00 84.37 429 A 1 ATOM 3448 N N . PRO A 0 430 . -3.310 0.592 7.449 1.00 89.68 430 A 1 ATOM 3449 C CA . PRO A 0 430 . -2.337 -0.154 6.677 1.00 89.68 430 A 1 ATOM 3450 C C . PRO A 0 430 . -2.204 0.439 5.272 1.00 89.68 430 A 1 ATOM 3451 C CB . PRO A 0 430 . -2.876 -1.580 6.652 1.00 89.68 430 A 1 ATOM 3452 O O . PRO A 0 430 . -3.136 1.048 4.738 1.00 89.68 430 A 1 ATOM 3453 C CG . PRO A 0 430 . -4.392 -1.368 6.610 1.00 89.68 430 A 1 ATOM 3454 C CD . PRO A 0 430 . -4.603 -0.082 7.408 1.00 89.68 430 A 1 ATOM 3455 N N . VAL A 0 431 . -1.069 0.172 4.638 1.00 93.77 431 A 1 ATOM 3456 C CA . VAL A 0 431 . -0.949 0.267 3.185 1.00 93.77 431 A 1 ATOM 3457 C C . VAL A 0 431 . -1.620 -0.967 2.587 1.00 93.77 431 A 1 ATOM 3458 C CB . VAL A 0 431 . 0.522 0.381 2.759 1.00 93.77 431 A 1 ATOM 3459 O O . VAL A 0 431 . -1.311 -2.097 2.965 1.00 93.77 431 A 1 ATOM 3460 C CG1 . VAL A 0 431 . 0.637 0.412 1.235 1.00 93.77 431 A 1 ATOM 3461 C CG2 . VAL A 0 431 . 1.174 1.652 3.311 1.00 93.77 431 A 1 ATOM 3462 N N . VAL A 0 432 . -2.554 -0.771 1.663 1.00 93.19 432 A 1 ATOM 3463 C CA . VAL A 0 432 . -3.285 -1.866 1.013 1.00 93.19 432 A 1 ATOM 3464 C C . VAL A 0 432 . -2.787 -2.008 -0.415 1.00 93.19 432 A 1 ATOM 3465 C CB . VAL A 0 432 . -4.805 -1.638 1.070 1.00 93.19 432 A 1 ATOM 3466 O O . VAL A 0 432 . -2.813 -1.037 -1.168 1.00 93.19 432 A 1 ATOM 3467 C CG1 . VAL A 0 432 . -5.567 -2.782 0.391 1.00 93.19 432 A 1 ATOM 3468 C CG2 . VAL A 0 432 . -5.298 -1.542 2.521 1.00 93.19 432 A 1 ATOM 3469 N N . ILE A 0 433 . -2.357 -3.213 -0.789 1.00 95.70 433 A 1 ATOM 3470 C CA . ILE A 0 433 . -1.945 -3.552 -2.153 1.00 95.70 433 A 1 ATOM 3471 C C . ILE A 0 433 . -2.971 -4.526 -2.719 1.00 95.70 433 A 1 ATOM 3472 C CB . ILE A 0 433 . -0.513 -4.128 -2.208 1.00 95.70 433 A 1 ATOM 3473 O O . ILE A 0 433 . -3.083 -5.666 -2.268 1.00 95.70 433 A 1 ATOM 3474 C CG1 . ILE A 0 433 . 0.516 -3.222 -1.498 1.00 95.70 433 A 1 ATOM 3475 C CG2 . ILE A 0 433 . -0.103 -4.360 -3.674 1.00 95.70 433 A 1 ATOM 3476 C CD1 . ILE A 0 433 . 1.881 -3.878 -1.283 1.00 95.70 433 A 1 ATOM 3477 N N . ASP A 0 434 . -3.722 -4.070 -3.708 1.00 94.34 434 A 1 ATOM 3478 C CA . ASP A 0 434 . -4.714 -4.859 -4.421 1.00 94.34 434 A 1 ATOM 3479 C C . ASP A 0 434 . -4.093 -5.479 -5.677 1.00 94.34 434 A 1 ATOM 3480 C CB . ASP A 0 434 . -5.931 -3.972 -4.730 1.00 94.34 434 A 1 ATOM 3481 O O . ASP A 0 434 . -3.505 -4.788 -6.511 1.00 94.34 434 A 1 ATOM 3482 C CG . ASP A 0 434 . -6.911 -3.840 -3.557 1.00 94.34 434 A 1 ATOM 3483 O OD1 . ASP A 0 434 . -6.845 -4.628 -2.590 1.00 94.34 434 A 1 ATOM 3484 O OD2 . ASP A 0 434 . -7.843 -3.009 -3.623 1.00 94.34 434 A 1 ATOM 3485 N N . LEU A 0 435 . -4.240 -6.795 -5.812 1.00 94.46 435 A 1 ATOM 3486 C CA . LEU A 0 435 . -3.747 -7.589 -6.931 1.00 94.46 435 A 1 ATOM 3487 C C . LEU A 0 435 . -4.848 -7.753 -7.981 1.00 94.46 435 A 1 ATOM 3488 C CB . LEU A 0 435 . -3.258 -8.946 -6.390 1.00 94.46 435 A 1 ATOM 3489 O O . LEU A 0 435 . -5.968 -8.164 -7.669 1.00 94.46 435 A 1 ATOM 3490 C CG . LEU A 0 435 . -2.680 -9.892 -7.457 1.00 94.46 435 A 1 ATOM 3491 C CD1 . LEU A 0 435 . -1.354 -9.379 -7.994 1.00 94.46 435 A 1 ATOM 3492 C CD2 . LEU A 0 435 . -2.426 -11.272 -6.860 1.00 94.46 435 A 1 ATOM 3493 N N . TYR A 0 436 . -4.504 -7.469 -9.234 1.00 93.10 436 A 1 ATOM 3494 C CA . TYR A 0 436 . -5.345 -7.703 -10.403 1.00 93.10 436 A 1 ATOM 3495 C C . TYR A 0 436 . -4.581 -8.605 -11.360 1.00 93.10 436 A 1 ATOM 3496 C CB . TYR A 0 436 . -5.670 -6.371 -11.082 1.00 93.10 436 A 1 ATOM 3497 O O . TYR A 0 436 . -3.720 -8.138 -12.096 1.00 93.10 436 A 1 ATOM 3498 C CG . TYR A 0 436 . -6.521 -5.423 -10.273 1.00 93.10 436 A 1 ATOM 3499 C CD1 . TYR A 0 436 . -7.893 -5.302 -10.554 1.00 93.10 436 A 1 ATOM 3500 C CD2 . TYR A 0 436 . -5.929 -4.631 -9.270 1.00 93.10 436 A 1 ATOM 3501 C CE1 . TYR A 0 436 . -8.661 -4.356 -9.858 1.00 93.10 436 A 1 ATOM 3502 C CE2 . TYR A 0 436 . -6.709 -3.709 -8.549 1.00 93.10 436 A 1 ATOM 3503 O OH . TYR A 0 436 . -8.832 -2.651 -8.192 1.00 93.10 436 A 1 ATOM 3504 C CZ . TYR A 0 436 . -8.077 -3.564 -8.852 1.00 93.10 436 A 1 ATOM 3505 N N . ASP A 0 437 . -4.869 -9.899 -11.326 1.00 91.76 437 A 1 ATOM 3506 C CA . ASP A 0 437 . -4.144 -10.915 -12.097 1.00 91.76 437 A 1 ATOM 3507 C C . ASP A 0 437 . -5.040 -11.732 -13.041 1.00 91.76 437 A 1 ATOM 3508 C CB . ASP A 0 437 . -3.377 -11.819 -11.116 1.00 91.76 437 A 1 ATOM 3509 O O . ASP A 0 437 . -4.501 -12.470 -13.866 1.00 91.76 437 A 1 ATOM 3510 C CG . ASP A 0 437 . -4.283 -12.641 -10.196 1.00 91.76 437 A 1 ATOM 3511 O OD1 . ASP A 0 437 . -5.487 -12.332 -10.102 1.00 91.76 437 A 1 ATOM 3512 O OD2 . ASP A 0 437 . -3.792 -13.610 -9.577 1.00 91.76 437 A 1 ATOM 3513 N N . ARG A 0 438 . -6.375 -11.609 -12.920 1.00 88.79 438 A 1 ATOM 3514 C CA . ARG A 0 438 . -7.402 -12.323 -13.713 1.00 88.79 438 A 1 ATOM 3515 C C . ARG A 0 438 . -8.411 -11.412 -14.417 1.00 88.79 438 A 1 ATOM 3516 C CB . ARG A 0 438 . -8.186 -13.340 -12.859 1.00 88.79 438 A 1 ATOM 3517 O O . ARG A 0 438 . -9.535 -11.831 -14.693 1.00 88.79 438 A 1 ATOM 3518 C CG . ARG A 0 438 . -7.382 -14.370 -12.079 1.00 88.79 438 A 1 ATOM 3519 C CD . ARG A 0 438 . -6.370 -15.072 -12.973 1.00 88.79 438 A 1 ATOM 3520 N NE . ARG A 0 438 . -5.847 -16.245 -12.282 1.00 88.79 438 A 1 ATOM 3521 N NH1 . ARG A 0 438 . -3.795 -15.351 -11.754 1.00 88.79 438 A 1 ATOM 3522 N NH2 . ARG A 0 438 . -4.493 -17.285 -10.870 1.00 88.79 438 A 1 ATOM 3523 C CZ . ARG A 0 438 . -4.702 -16.280 -11.646 1.00 88.79 438 A 1 ATOM 3524 N N . VAL A 0 439 . -8.073 -10.147 -14.642 1.00 87.81 439 A 1 ATOM 3525 C CA . VAL A 0 439 . -8.967 -9.247 -15.385 1.00 87.81 439 A 1 ATOM 3526 C C . VAL A 0 439 . -9.010 -9.731 -16.830 1.00 87.81 439 A 1 ATOM 3527 C CB . VAL A 0 439 . -8.498 -7.787 -15.291 1.00 87.81 439 A 1 ATOM 3528 O O . VAL A 0 439 . -7.961 -9.850 -17.437 1.00 87.81 439 A 1 ATOM 3529 C CG1 . VAL A 0 439 . -9.470 -6.865 -16.032 1.00 87.81 439 A 1 ATOM 3530 C CG2 . VAL A 0 439 . -8.431 -7.339 -13.823 1.00 87.81 439 A 1 ATOM 3531 N N . CYS A 0 440 . -10.178 -10.078 -17.367 1.00 84.97 440 A 1 ATOM 3532 C CA . CYS A 0 440 . -10.291 -10.573 -18.743 1.00 84.97 440 A 1 ATOM 3533 C C . CYS A 0 440 . -10.255 -9.409 -19.743 1.00 84.97 440 A 1 ATOM 3534 C CB . CYS A 0 440 . -11.570 -11.407 -18.880 1.00 84.97 440 A 1 ATOM 3535 O O . CYS A 0 440 . -10.781 -8.340 -19.444 1.00 84.97 440 A 1 ATOM 3536 S SG . CYS A 0 440 . -11.451 -12.887 -17.828 1.00 84.97 440 A 1 ATOM 3537 N N . HIS A 0 441 . -9.689 -9.626 -20.934 1.00 76.82 441 A 1 ATOM 3538 C CA . HIS A 0 441 . -9.623 -8.596 -21.981 1.00 76.82 441 A 1 ATOM 3539 C C . HIS A 0 441 . -11.001 -8.143 -22.503 1.00 76.82 441 A 1 ATOM 3540 C CB . HIS A 0 441 . -8.760 -9.124 -23.137 1.00 76.82 441 A 1 ATOM 3541 O O . HIS A 0 441 . -11.145 -6.997 -22.920 1.00 76.82 441 A 1 ATOM 3542 C CG . HIS A 0 441 . -7.288 -9.135 -22.820 1.00 76.82 441 A 1 ATOM 3543 C CD2 . HIS A 0 441 . -6.426 -10.198 -22.882 1.00 76.82 441 A 1 ATOM 3544 N ND1 . HIS A 0 441 . -6.550 -8.030 -22.469 1.00 76.82 441 A 1 ATOM 3545 C CE1 . HIS A 0 441 . -5.272 -8.410 -22.338 1.00 76.82 441 A 1 ATOM 3546 N NE2 . HIS A 0 441 . -5.144 -9.718 -22.589 1.00 76.82 441 A 1 ATOM 3547 N N . ASP A 0 442 . -12.010 -9.019 -22.443 1.00 60.47 442 A 1 ATOM 3548 C CA . ASP A 0 442 . -13.359 -8.759 -22.942 1.00 60.47 442 A 1 ATOM 3549 C C . ASP A 0 442 . -14.411 -8.959 -21.837 1.00 60.47 442 A 1 ATOM 3550 C CB . ASP A 0 442 . -13.653 -9.668 -24.152 1.00 60.47 442 A 1 ATOM 3551 O O . ASP A 0 442 . -14.744 -10.083 -21.464 1.00 60.47 442 A 1 ATOM 3552 C CG . ASP A 0 442 . -12.895 -9.284 -25.430 1.00 60.47 442 A 1 ATOM 3553 O OD1 . ASP A 0 442 . -12.816 -8.070 -25.718 1.00 60.47 442 A 1 ATOM 3554 O OD2 . ASP A 0 442 . -12.494 -10.216 -26.162 1.00 60.47 442 A 1 ATOM 3555 N N . ASP A 0 443 . -15.035 -7.867 -21.386 1.00 50.01 443 A 1 ATOM 3556 C CA . ASP A 0 443 . -16.271 -7.882 -20.574 1.00 50.01 443 A 1 ATOM 3557 C C . ASP A 0 443 . -17.512 -8.354 -21.383 1.00 50.01 443 A 1 ATOM 3558 C CB . ASP A 0 443 . -16.497 -6.480 -19.961 1.00 50.01 443 A 1 ATOM 3559 O O . ASP A 0 443 . -18.652 -8.335 -20.904 1.00 50.01 443 A 1 ATOM 3560 C CG . ASP A 0 443 . -15.947 -6.265 -18.543 1.00 50.01 443 A 1 ATOM 3561 O OD1 . ASP A 0 443 . -15.605 -7.254 -17.856 1.00 50.01 443 A 1 ATOM 3562 O OD2 . ASP A 0 443 . -16.023 -5.092 -18.105 1.00 50.01 443 A 1 ATOM 3563 N N . GLY A 0 444 . -17.312 -8.789 -22.631 1.00 39.64 444 A 1 ATOM 3564 C CA . GLY A 0 444 . -18.341 -9.298 -23.530 1.00 39.64 444 A 1 ATOM 3565 C C . GLY A 0 444 . -18.642 -10.773 -23.290 1.00 39.64 444 A 1 ATOM 3566 O O . GLY A 0 444 . -18.169 -11.620 -24.034 1.00 39.64 444 A 1 ATOM 3567 N N . THR A 0 445 . -19.451 -11.073 -22.270 1.00 33.64 445 A 1 ATOM 3568 C CA . THR A 0 445 . -20.304 -12.280 -22.188 1.00 33.64 445 A 1 ATOM 3569 C C . THR A 0 445 . -19.726 -13.553 -22.818 1.00 33.64 445 A 1 ATOM 3570 C CB . THR A 0 445 . -21.703 -12.019 -22.779 1.00 33.64 445 A 1 ATOM 3571 O O . THR A 0 445 . -20.315 -14.117 -23.735 1.00 33.64 445 A 1 ATOM 3572 C CG2 . THR A 0 445 . -22.498 -10.994 -21.977 1.00 33.64 445 A 1 ATOM 3573 O OG1 . THR A 0 445 . -21.600 -11.555 -24.105 1.00 33.64 445 A 1 ATOM 3574 N N . ASN A 0 446 . -18.611 -14.049 -22.302 1.00 33.87 446 A 1 ATOM 3575 C CA . ASN A 0 446 . -18.309 -15.469 -22.389 1.00 33.87 446 A 1 ATOM 3576 C C . ASN A 0 446 . -18.259 -15.973 -20.955 1.00 33.87 446 A 1 ATOM 3577 C CB . ASN A 0 446 . -17.045 -15.711 -23.226 1.00 33.87 446 A 1 ATOM 3578 O O . ASN A 0 446 . -17.196 -16.100 -20.357 1.00 33.87 446 A 1 ATOM 3579 C CG . ASN A 0 446 . -17.289 -15.552 -24.720 1.00 33.87 446 A 1 ATOM 3580 N ND2 . ASN A 0 446 . -16.297 -15.116 -25.456 1.00 33.87 446 A 1 ATOM 3581 O OD1 . ASN A 0 446 . -18.337 -15.869 -25.260 1.00 33.87 446 A 1 ATOM 3582 N N . GLU A 0 447 . -19.441 -16.227 -20.384 1.00 35.78 447 A 1 ATOM 3583 C CA . GLU A 0 447 . -19.538 -17.214 -19.316 1.00 35.78 447 A 1 ATOM 3584 C C . GLU A 0 447 . -18.843 -18.463 -19.853 1.00 35.78 447 A 1 ATOM 3585 C CB . GLU A 0 447 . -21.005 -17.530 -18.971 1.00 35.78 447 A 1 ATOM 3586 O O . GLU A 0 447 . -19.345 -19.127 -20.765 1.00 35.78 447 A 1 ATOM 3587 C CG . GLU A 0 447 . -21.711 -16.387 -18.227 1.00 35.78 447 A 1 ATOM 3588 C CD . GLU A 0 447 . -23.166 -16.720 -17.845 1.00 35.78 447 A 1 ATOM 3589 O OE1 . GLU A 0 447 . -23.739 -15.936 -17.055 1.00 35.78 447 A 1 ATOM 3590 O OE2 . GLU A 0 447 . -23.715 -17.721 -18.367 1.00 35.78 447 A 1 ATOM 3591 N N . VAL A 0 448 . -17.632 -18.727 -19.361 1.00 39.10 448 A 1 ATOM 3592 C CA . VAL A 0 448 . -16.945 -19.983 -19.612 1.00 39.10 448 A 1 ATOM 3593 C C . VAL A 0 448 . -17.876 -21.039 -19.046 1.00 39.10 448 A 1 ATOM 3594 C CB . VAL A 0 448 . -15.546 -20.016 -18.962 1.00 39.10 448 A 1 ATOM 3595 O O . VAL A 0 448 . -17.942 -21.238 -17.834 1.00 39.10 448 A 1 ATOM 3596 C CG1 . VAL A 0 448 . -14.865 -21.376 -19.173 1.00 39.10 448 A 1 ATOM 3597 C CG2 . VAL A 0 448 . -14.639 -18.935 -19.564 1.00 39.10 448 A 1 ATOM 3598 N N . LYS A 0 449 . -18.659 -21.671 -19.926 1.00 35.99 449 A 1 ATOM 3599 C CA . LYS A 0 449 . -19.391 -22.890 -19.614 1.00 35.99 449 A 1 ATOM 3600 C C . LYS A 0 449 . -18.332 -23.883 -19.174 1.00 35.99 449 A 1 ATOM 3601 C CB . LYS A 0 449 . -20.163 -23.406 -20.838 1.00 35.99 449 A 1 ATOM 3602 O O . LYS A 0 449 . -17.645 -24.464 -20.015 1.00 35.99 449 A 1 ATOM 3603 C CG . LYS A 0 449 . -21.405 -22.564 -21.148 1.00 35.99 449 A 1 ATOM 3604 C CD . LYS A 0 449 . -22.149 -23.154 -22.351 1.00 35.99 449 A 1 ATOM 3605 C CE . LYS A 0 449 . -23.409 -22.329 -22.618 1.00 35.99 449 A 1 ATOM 3606 N NZ . LYS A 0 449 . -24.153 -22.845 -23.792 1.00 35.99 449 A 1 ATOM 3607 N N . GLN A 0 450 . -18.148 -24.014 -17.865 1.00 38.83 450 A 1 ATOM 3608 C CA . GLN A 0 450 . -17.320 -25.069 -17.321 1.00 38.83 450 A 1 ATOM 3609 C C . GLN A 0 450 . -17.888 -26.377 -17.873 1.00 38.83 450 A 1 ATOM 3610 C CB . GLN A 0 450 . -17.312 -25.030 -15.788 1.00 38.83 450 A 1 ATOM 3611 O O . GLN A 0 450 . -19.090 -26.637 -17.773 1.00 38.83 450 A 1 ATOM 3612 C CG . GLN A 0 450 . -16.643 -23.756 -15.230 1.00 38.83 450 A 1 ATOM 3613 C CD . GLN A 0 450 . -16.380 -23.832 -13.727 1.00 38.83 450 A 1 ATOM 3614 N NE2 . GLN A 0 450 . -16.018 -22.748 -13.081 1.00 38.83 450 A 1 ATOM 3615 O OE1 . GLN A 0 450 . -16.477 -24.867 -13.103 1.00 38.83 450 A 1 ATOM 3616 N N . LEU A 0 451 . -17.045 -27.153 -18.559 1.00 35.82 451 A 1 ATOM 3617 C CA . LEU A 0 451 . -17.411 -28.517 -18.912 1.00 35.82 451 A 1 ATOM 3618 C C . LEU A 0 451 . -17.743 -29.244 -17.600 1.00 35.82 451 A 1 ATOM 3619 C CB . LEU A 0 451 . -16.261 -29.235 -19.643 1.00 35.82 451 A 1 ATOM 3620 O O . LEU A 0 451 . -16.939 -29.137 -16.673 1.00 35.82 451 A 1 ATOM 3621 C CG . LEU A 0 451 . -16.267 -29.050 -21.173 1.00 35.82 451 A 1 ATOM 3622 C CD1 . LEU A 0 451 . -15.168 -28.095 -21.640 1.00 35.82 451 A 1 ATOM 3623 C CD2 . LEU A 0 451 . -16.048 -30.398 -21.863 1.00 35.82 451 A 1 ATOM 3624 N N . PRO A 0 452 . -18.869 -29.975 -17.510 1.00 35.67 452 A 1 ATOM 3625 C CA . PRO A 0 452 . -19.194 -30.768 -16.333 1.00 35.67 452 A 1 ATOM 3626 C C . PRO A 0 452 . -18.187 -31.918 -16.258 1.00 35.67 452 A 1 ATOM 3627 C CB . PRO A 0 452 . -20.646 -31.216 -16.528 1.00 35.67 452 A 1 ATOM 3628 O O . PRO A 0 452 . -18.340 -32.955 -16.901 1.00 35.67 452 A 1 ATOM 3629 C CG . PRO A 0 452 . -20.810 -31.258 -18.047 1.00 35.67 452 A 1 ATOM 3630 C CD . PRO A 0 452 . -19.872 -30.160 -18.546 1.00 35.67 452 A 1 ATOM 3631 N N . GLY A 0 453 . -17.082 -31.681 -15.565 1.00 40.23 453 A 1 ATOM 3632 C CA . GLY A 0 453 . -16.096 -32.684 -15.216 1.00 40.23 453 A 1 ATOM 3633 C C . GLY A 0 453 . -16.230 -32.924 -13.730 1.00 40.23 453 A 1 ATOM 3634 O O . GLY A 0 453 . -16.003 -31.991 -12.976 1.00 40.23 453 A 1 ATOM 3635 N N . ASN A 0 454 . -16.611 -34.148 -13.360 1.00 43.51 454 A 1 ATOM 3636 C CA . ASN A 0 454 . -16.793 -34.644 -11.996 1.00 43.51 454 A 1 ATOM 3637 C C . ASN A 0 454 . -15.836 -33.962 -10.997 1.00 43.51 454 A 1 ATOM 3638 C CB . ASN A 0 454 . -16.553 -36.173 -12.020 1.00 43.51 454 A 1 ATOM 3639 O O . ASN A 0 454 . -14.682 -34.380 -10.857 1.00 43.51 454 A 1 ATOM 3640 C CG . ASN A 0 454 . -17.413 -36.966 -12.992 1.00 43.51 454 A 1 ATOM 3641 N ND2 . ASN A 0 454 . -17.201 -38.258 -13.069 1.00 43.51 454 A 1 ATOM 3642 O OD1 . ASN A 0 454 . -18.250 -36.471 -13.723 1.00 43.51 454 A 1 ATOM 3643 N N . GLY A 0 455 . -16.305 -32.900 -10.342 1.00 47.21 455 A 1 ATOM 3644 C CA . GLY A 0 455 . -15.541 -32.178 -9.332 1.00 47.21 455 A 1 ATOM 3645 C C . GLY A 0 455 . -15.551 -32.942 -8.013 1.00 47.21 455 A 1 ATOM 3646 O O . GLY A 0 455 . -16.502 -33.661 -7.698 1.00 47.21 455 A 1 ATOM 3647 N N . LEU A 0 456 . -14.494 -32.799 -7.211 1.00 53.14 456 A 1 ATOM 3648 C CA . LEU A 0 456 . -14.571 -33.165 -5.794 1.00 53.14 456 A 1 ATOM 3649 C C . LEU A 0 456 . -15.691 -32.323 -5.145 1.00 53.14 456 A 1 ATOM 3650 C CB . LEU A 0 456 . -13.210 -32.915 -5.105 1.00 53.14 456 A 1 ATOM 3651 O O . LEU A 0 456 . -15.847 -31.157 -5.500 1.00 53.14 456 A 1 ATOM 3652 C CG . LEU A 0 456 . -12.634 -34.152 -4.389 1.00 53.14 456 A 1 ATOM 3653 C CD1 . LEU A 0 456 . -11.708 -34.951 -5.309 1.00 53.14 456 A 1 ATOM 3654 C CD2 . LEU A 0 456 . -11.836 -33.738 -3.153 1.00 53.14 456 A 1 ATOM 3655 N N . PHE A 0 457 . -16.456 -32.879 -4.202 1.00 47.50 457 A 1 ATOM 3656 C CA . PHE A 0 457 . -17.537 -32.151 -3.513 1.00 47.50 457 A 1 ATOM 3657 C C . PHE A 0 457 . -17.035 -30.775 -3.012 1.00 47.50 457 A 1 ATOM 3658 C CB . PHE A 0 457 . -18.046 -33.046 -2.365 1.00 47.50 457 A 1 ATOM 3659 O O . PHE A 0 457 . -16.007 -30.740 -2.330 1.00 47.50 457 A 1 ATOM 3660 C CG . PHE A 0 457 . -19.428 -32.719 -1.831 1.00 47.50 457 A 1 ATOM 3661 C CD1 . PHE A 0 457 . -19.583 -31.917 -0.685 1.00 47.50 457 A 1 ATOM 3662 C CD2 . PHE A 0 457 . -20.568 -33.246 -2.469 1.00 47.50 457 A 1 ATOM 3663 C CE1 . PHE A 0 457 . -20.868 -31.638 -0.185 1.00 47.50 457 A 1 ATOM 3664 C CE2 . PHE A 0 457 . -21.853 -32.970 -1.968 1.00 47.50 457 A 1 ATOM 3665 C CZ . PHE A 0 457 . -22.004 -32.164 -0.827 1.00 47.50 457 A 1 ATOM 3666 N N . CYS A 0 458 . -17.735 -29.680 -3.356 1.00 55.66 458 A 1 ATOM 3667 C CA . CYS A 0 458 . -17.363 -28.262 -3.148 1.00 55.66 458 A 1 ATOM 3668 C C . CYS A 0 458 . -16.442 -27.606 -4.208 1.00 55.66 458 A 1 ATOM 3669 C CB . CYS A 0 458 . -16.881 -27.981 -1.713 1.00 55.66 458 A 1 ATOM 3670 O O . CYS A 0 458 . -15.812 -26.589 -3.905 1.00 55.66 458 A 1 ATOM 3671 S SG . CYS A 0 458 . -18.047 -28.574 -0.452 1.00 55.66 458 A 1 ATOM 3672 N N . THR A 0 459 . -16.332 -28.144 -5.427 1.00 50.64 459 A 1 ATOM 3673 C CA . THR A 0 459 . -15.544 -27.533 -6.523 1.00 50.64 459 A 1 ATOM 3674 C C . THR A 0 459 . -16.342 -27.224 -7.790 1.00 50.64 459 A 1 ATOM 3675 C CB . THR A 0 459 . -14.283 -28.344 -6.867 1.00 50.64 459 A 1 ATOM 3676 O O . THR A 0 459 . -15.781 -26.655 -8.728 1.00 50.64 459 A 1 ATOM 3677 C CG2 . THR A 0 459 . -13.310 -28.428 -5.692 1.00 50.64 459 A 1 ATOM 3678 O OG1 . THR A 0 459 . -14.573 -29.666 -7.257 1.00 50.64 459 A 1 ATOM 3679 N N . GLU A 0 460 . -17.636 -27.548 -7.834 1.00 55.06 460 A 1 ATOM 3680 C CA . GLU A 0 460 . -18.482 -27.261 -8.992 1.00 55.06 460 A 1 ATOM 3681 C C . GLU A 0 460 . -19.027 -25.821 -8.957 1.00 55.06 460 A 1 ATOM 3682 C CB . GLU A 0 460 . -19.593 -28.317 -9.143 1.00 55.06 460 A 1 ATOM 3683 O O . GLU A 0 460 . -19.277 -25.272 -7.886 1.00 55.06 460 A 1 ATOM 3684 C CG . GLU A 0 460 . -18.996 -29.694 -9.500 1.00 55.06 460 A 1 ATOM 3685 C CD . GLU A 0 460 . -19.931 -30.639 -10.279 1.00 55.06 460 A 1 ATOM 3686 O OE1 . GLU A 0 460 . -19.424 -31.711 -10.694 1.00 55.06 460 A 1 ATOM 3687 O OE2 . GLU A 0 460 . -21.111 -30.289 -10.515 1.00 55.06 460 A 1 ATOM 3688 N N . PRO A 0 461 . -19.253 -25.183 -10.120 1.00 51.97 461 A 1 ATOM 3689 C CA . PRO A 0 461 . -19.692 -23.783 -10.214 1.00 51.97 461 A 1 ATOM 3690 C C . PRO A 0 461 . -21.125 -23.541 -9.710 1.00 51.97 461 A 1 ATOM 3691 C CB . PRO A 0 461 . -19.551 -23.429 -11.698 1.00 51.97 461 A 1 ATOM 3692 O O . PRO A 0 461 . -21.577 -22.401 -9.664 1.00 51.97 461 A 1 ATOM 3693 C CG . PRO A 0 461 . -19.724 -24.770 -12.406 1.00 51.97 461 A 1 ATOM 3694 C CD . PRO A 0 461 . -19.098 -25.766 -11.440 1.00 51.97 461 A 1 ATOM 3695 N N . ASP A 0 462 . -21.854 -24.610 -9.382 1.00 53.77 462 A 1 ATOM 3696 C CA . ASP A 0 462 . -23.163 -24.561 -8.735 1.00 53.77 462 A 1 ATOM 3697 C C . ASP A 0 462 . -23.094 -24.916 -7.240 1.00 53.77 462 A 1 ATOM 3698 C CB . ASP A 0 462 . -24.146 -25.471 -9.494 1.00 53.77 462 A 1 ATOM 3699 O O . ASP A 0 462 . -24.115 -24.835 -6.552 1.00 53.77 462 A 1 ATOM 3700 C CG . ASP A 0 462 . -24.712 -24.853 -10.779 1.00 53.77 462 A 1 ATOM 3701 O OD1 . ASP A 0 462 . -24.907 -23.613 -10.830 1.00 53.77 462 A 1 ATOM 3702 O OD2 . ASP A 0 462 . -25.177 -25.605 -11.660 1.00 53.77 462 A 1 ATOM 3703 N N . ASP A 0 463 . -21.921 -25.252 -6.695 1.00 62.01 463 A 1 ATOM 3704 C CA . ASP A 0 463 . -21.777 -25.547 -5.266 1.00 62.01 463 A 1 ATOM 3705 C C . ASP A 0 463 . -22.034 -24.297 -4.409 1.00 62.01 463 A 1 ATOM 3706 C CB . ASP A 0 463 . -20.414 -26.195 -4.956 1.00 62.01 463 A 1 ATOM 3707 O O . ASP A 0 463 . -22.551 -24.397 -3.300 1.00 62.01 463 A 1 ATOM 3708 C CG . ASP A 0 463 . -20.314 -27.667 -5.389 1.00 62.01 463 A 1 ATOM 3709 O OD1 . ASP A 0 463 . -21.366 -28.326 -5.522 1.00 62.01 463 A 1 ATOM 3710 O OD2 . ASP A 0 463 . -19.174 -28.178 -5.482 1.00 62.01 463 A 1 ATOM 3711 N N . ASP A 0 464 . -21.841 -23.088 -4.943 1.00 57.31 464 A 1 ATOM 3712 C CA . ASP A 0 464 . -22.287 -21.830 -4.328 1.00 57.31 464 A 1 ATOM 3713 C C . ASP A 0 464 . -23.818 -21.619 -4.358 1.00 57.31 464 A 1 ATOM 3714 C CB . ASP A 0 464 . -21.487 -20.637 -4.883 1.00 57.31 464 A 1 ATOM 3715 O O . ASP A 0 464 . -24.334 -20.659 -3.770 1.00 57.31 464 A 1 ATOM 3716 C CG . ASP A 0 464 . -21.243 -20.661 -6.392 1.00 57.31 464 A 1 ATOM 3717 O OD1 . ASP A 0 464 . -20.499 -21.564 -6.825 1.00 57.31 464 A 1 ATOM 3718 O OD2 . ASP A 0 464 . -21.778 -19.744 -7.061 1.00 57.31 464 A 1 ATOM 3719 N N . LYS A 0 465 . -24.587 -22.524 -4.980 1.00 56.46 465 A 1 ATOM 3720 C CA . LYS A 0 465 . -26.047 -22.636 -4.791 1.00 56.46 465 A 1 ATOM 3721 C C . LYS A 0 465 . -26.419 -23.579 -3.648 1.00 56.46 465 A 1 ATOM 3722 C CB . LYS A 0 465 . -26.755 -23.059 -6.087 1.00 56.46 465 A 1 ATOM 3723 O O . LYS A 0 465 . -27.553 -23.495 -3.163 1.00 56.46 465 A 1 ATOM 3724 C CG . LYS A 0 465 . -26.524 -22.079 -7.244 1.00 56.46 465 A 1 ATOM 3725 C CD . LYS A 0 465 . -27.231 -22.581 -8.505 1.00 56.46 465 A 1 ATOM 3726 C CE . LYS A 0 465 . -27.023 -21.588 -9.651 1.00 56.46 465 A 1 ATOM 3727 N NZ . LYS A 0 465 . -27.197 -22.253 -10.961 1.00 56.46 465 A 1 ATOM 3728 N N . ILE A 0 466 . -25.499 -24.416 -3.164 1.00 47.30 466 A 1 ATOM 3729 C CA . ILE A 0 466 . -25.708 -25.267 -1.988 1.00 47.30 466 A 1 ATOM 3730 C C . ILE A 0 466 . -25.706 -24.356 -0.752 1.00 47.30 466 A 1 ATOM 3731 C CB . ILE A 0 466 . -24.677 -26.423 -1.933 1.00 47.30 466 A 1 ATOM 3732 O O . ILE A 0 466 . -24.672 -23.965 -0.223 1.00 47.30 466 A 1 ATOM 3733 C CG1 . ILE A 0 466 . -24.783 -27.290 -3.214 1.00 47.30 466 A 1 ATOM 3734 C CG2 . ILE A 0 466 . -24.905 -27.282 -0.676 1.00 47.30 466 A 1 ATOM 3735 C CD1 . ILE A 0 466 . -23.734 -28.403 -3.313 1.00 47.30 466 A 1 ATOM 3736 N N . GLY A 0 467 . -26.905 -23.946 -0.330 1.00 47.60 467 A 1 ATOM 3737 C CA . GLY A 0 467 . -27.121 -23.004 0.776 1.00 47.60 467 A 1 ATOM 3738 C C . GLY A 0 467 . -27.895 -21.739 0.398 1.00 47.60 467 A 1 ATOM 3739 O O . GLY A 0 467 . -28.328 -21.013 1.294 1.00 47.60 467 A 1 ATOM 3740 N N . LYS A 0 468 . -28.162 -21.494 -0.896 1.00 46.07 468 A 1 ATOM 3741 C CA . LYS A 0 468 . -29.109 -20.454 -1.330 1.00 46.07 468 A 1 ATOM 3742 C C . LYS A 0 468 . -30.535 -20.912 -1.028 1.00 46.07 468 A 1 ATOM 3743 C CB . LYS A 0 468 . -28.905 -20.072 -2.812 1.00 46.07 468 A 1 ATOM 3744 O O . LYS A 0 468 . -31.259 -21.380 -1.903 1.00 46.07 468 A 1 ATOM 3745 C CG . LYS A 0 468 . -27.637 -19.227 -3.011 1.00 46.07 468 A 1 ATOM 3746 C CD . LYS A 0 468 . -27.430 -18.789 -4.470 1.00 46.07 468 A 1 ATOM 3747 C CE . LYS A 0 468 . -26.109 -18.008 -4.552 1.00 46.07 468 A 1 ATOM 3748 N NZ . LYS A 0 468 . -25.588 -17.858 -5.935 1.00 46.07 468 A 1 ATOM 3749 N N . ALA A 0 469 . -30.959 -20.757 0.224 1.00 43.72 469 A 1 ATOM 3750 C CA . ALA A 0 469 . -32.376 -20.666 0.533 1.00 43.72 469 A 1 ATOM 3751 C C . ALA A 0 469 . -32.904 -19.447 -0.232 1.00 43.72 469 A 1 ATOM 3752 C CB . ALA A 0 469 . -32.560 -20.538 2.054 1.00 43.72 469 A 1 ATOM 3753 O O . ALA A 0 469 . -32.606 -18.317 0.148 1.00 43.72 469 A 1 ATOM 3754 N N . GLN A 0 470 . -33.622 -19.658 -1.343 1.00 41.67 470 A 1 ATOM 3755 C CA . GLN A 0 470 . -34.356 -18.569 -1.984 1.00 41.67 470 A 1 ATOM 3756 C C . GLN A 0 470 . -35.221 -17.925 -0.896 1.00 41.67 470 A 1 ATOM 3757 C CB . GLN A 0 470 . -35.256 -19.070 -3.126 1.00 41.67 470 A 1 ATOM 3758 O O . GLN A 0 470 . -36.095 -18.607 -0.346 1.00 41.67 470 A 1 ATOM 3759 C CG . GLN A 0 470 . -34.484 -19.411 -4.409 1.00 41.67 470 A 1 ATOM 3760 C CD . GLN A 0 470 . -35.405 -19.612 -5.614 1.00 41.67 470 A 1 ATOM 3761 N NE2 . GLN A 0 470 . -34.859 -19.755 -6.800 1.00 41.67 470 A 1 ATOM 3762 O OE1 . GLN A 0 470 . -36.621 -19.633 -5.534 1.00 41.67 470 A 1 ATOM 3763 N N . PRO A 0 471 . -34.984 -16.656 -0.522 1.00 41.21 471 A 1 ATOM 3764 C CA . PRO A 0 471 . -35.843 -16.029 0.445 1.00 41.21 471 A 1 ATOM 3765 C C . PRO A 0 471 . -37.178 -15.831 -0.261 1.00 41.21 471 A 1 ATOM 3766 C CB . PRO A 0 471 . -35.143 -14.737 0.865 1.00 41.21 471 A 1 ATOM 3767 O O . PRO A 0 471 . -37.339 -14.947 -1.097 1.00 41.21 471 A 1 ATOM 3768 C CG . PRO A 0 471 . -34.277 -14.375 -0.340 1.00 41.21 471 A 1 ATOM 3769 C CD . PRO A 0 471 . -33.999 -15.711 -1.033 1.00 41.21 471 A 1 ATOM 3770 N N . ASN A 0 472 . -38.178 -16.616 0.132 1.00 38.57 472 A 1 ATOM 3771 C CA . ASN A 0 472 . -39.576 -16.263 -0.106 1.00 38.57 472 A 1 ATOM 3772 C C . ASN A 0 472 . -39.955 -14.935 0.593 1.00 38.57 472 A 1 ATOM 3773 C CB . ASN A 0 472 . -40.476 -17.446 0.295 1.00 38.57 472 A 1 ATOM 3774 O O . ASN A 0 472 . -41.077 -14.457 0.444 1.00 38.57 472 A 1 ATOM 3775 C CG . ASN A 0 472 . -40.429 -18.587 -0.710 1.00 38.57 472 A 1 ATOM 3776 N ND2 . ASN A 0 472 . -40.595 -19.810 -0.268 1.00 38.57 472 A 1 ATOM 3777 O OD1 . ASN A 0 472 . -40.283 -18.398 -1.903 1.00 38.57 472 A 1 ATOM 3778 N N . LEU A 0 473 . -39.022 -14.284 1.302 1.00 37.89 473 A 1 ATOM 3779 C CA . LEU A 0 473 . -39.086 -12.856 1.570 1.00 37.89 473 A 1 ATOM 3780 C C . LEU A 0 473 . -38.761 -12.067 0.295 1.00 37.89 473 A 1 ATOM 3781 C CB . LEU A 0 473 . -38.160 -12.456 2.738 1.00 37.89 473 A 1 ATOM 3782 O O . LEU A 0 473 . -37.621 -11.687 0.033 1.00 37.89 473 A 1 ATOM 3783 C CG . LEU A 0 473 . -38.877 -12.383 4.097 1.00 37.89 473 A 1 ATOM 3784 C CD1 . LEU A 0 473 . -38.851 -13.728 4.821 1.00 37.89 473 A 1 ATOM 3785 C CD2 . LEU A 0 473 . -38.212 -11.329 4.980 1.00 37.89 473 A 1 ATOM 3786 N N . LYS A 0 474 . -39.816 -11.700 -0.436 1.00 34.33 474 A 1 ATOM 3787 C CA . LYS A 0 474 . -39.838 -10.395 -1.099 1.00 34.33 474 A 1 ATOM 3788 C C . LYS A 0 474 . -39.623 -9.339 -0.012 1.00 34.33 474 A 1 ATOM 3789 C CB . LYS A 0 474 . -41.187 -10.161 -1.806 1.00 34.33 474 A 1 ATOM 3790 O O . LYS A 0 474 . -40.586 -8.911 0.622 1.00 34.33 474 A 1 ATOM 3791 C CG . LYS A 0 474 . -41.404 -11.041 -3.041 1.00 34.33 474 A 1 ATOM 3792 C CD . LYS A 0 474 . -42.768 -10.725 -3.672 1.00 34.33 474 A 1 ATOM 3793 C CE . LYS A 0 474 . -42.984 -11.609 -4.905 1.00 34.33 474 A 1 ATOM 3794 N NZ . LYS A 0 474 . -44.323 -11.395 -5.511 1.00 34.33 474 A 1 ATOM 3795 N N . THR A 0 475 . -38.389 -8.905 0.221 1.00 34.85 475 A 1 ATOM 3796 C CA . THR A 0 475 . -38.111 -7.651 0.931 1.00 34.85 475 A 1 ATOM 3797 C C . THR A 0 475 . -38.512 -6.488 0.023 1.00 34.85 475 A 1 ATOM 3798 C CB . THR A 0 475 . -36.663 -7.567 1.444 1.00 34.85 475 A 1 ATOM 3799 O O . THR A 0 475 . -37.702 -5.739 -0.511 1.00 34.85 475 A 1 ATOM 3800 C CG2 . THR A 0 475 . -36.508 -8.315 2.767 1.00 34.85 475 A 1 ATOM 3801 O OG1 . THR A 0 475 . -35.777 -8.165 0.528 1.00 34.85 475 A 1 ATOM 3802 N N . ASN A 0 476 . -39.827 -6.345 -0.154 1.00 28.26 476 A 1 ATOM 3803 C CA . ASN A 0 476 . -40.500 -5.176 -0.699 1.00 28.26 476 A 1 ATOM 3804 C C . ASN A 0 476 . -40.434 -4.032 0.328 1.00 28.26 476 A 1 ATOM 3805 C CB . ASN A 0 476 . -41.969 -5.544 -1.024 1.00 28.26 476 A 1 ATOM 3806 O O . ASN A 0 476 . -41.466 -3.610 0.834 1.00 28.26 476 A 1 ATOM 3807 C CG . ASN A 0 476 . -42.206 -6.227 -2.351 1.00 28.26 476 A 1 ATOM 3808 N ND2 . ASN A 0 476 . -43.408 -6.709 -2.562 1.00 28.26 476 A 1 ATOM 3809 O OD1 . ASN A 0 476 . -41.376 -6.296 -3.236 1.00 28.26 476 A 1 ATOM 3810 N N . VAL A 0 477 . -39.243 -3.535 0.671 1.00 31.63 477 A 1 ATOM 3811 C CA . VAL A 0 477 . -39.096 -2.271 1.422 1.00 31.63 477 A 1 ATOM 3812 C C . VAL A 0 477 . -37.856 -1.505 0.952 1.00 31.63 477 A 1 ATOM 3813 C CB . VAL A 0 477 . -39.147 -2.415 2.968 1.00 31.63 477 A 1 ATOM 3814 O O . VAL A 0 477 . -37.060 -1.024 1.740 1.00 31.63 477 A 1 ATOM 3815 C CG1 . VAL A 0 477 . -39.478 -1.057 3.618 1.00 31.63 477 A 1 ATOM 3816 C CG2 . VAL A 0 477 . -40.213 -3.381 3.507 1.00 31.63 477 A 1 ATOM 3817 N N . PHE A 0 478 . -37.694 -1.362 -0.361 1.00 30.60 478 A 1 ATOM 3818 C CA . PHE A 0 478 . -37.119 -0.147 -0.935 1.00 30.60 478 A 1 ATOM 3819 C C . PHE A 0 478 . -37.960 0.191 -2.157 1.00 30.60 478 A 1 ATOM 3820 C CB . PHE A 0 478 . -35.617 -0.275 -1.230 1.00 30.60 478 A 1 ATOM 3821 O O . PHE A 0 478 . -37.943 -0.505 -3.168 1.00 30.60 478 A 1 ATOM 3822 C CG . PHE A 0 478 . -34.761 -0.171 0.021 1.00 30.60 478 A 1 ATOM 3823 C CD1 . PHE A 0 478 . -34.579 1.075 0.657 1.00 30.60 478 A 1 ATOM 3824 C CD2 . PHE A 0 478 . -34.206 -1.330 0.596 1.00 30.60 478 A 1 ATOM 3825 C CE1 . PHE A 0 478 . -33.858 1.158 1.862 1.00 30.60 478 A 1 ATOM 3826 C CE2 . PHE A 0 478 . -33.486 -1.247 1.802 1.00 30.60 478 A 1 ATOM 3827 C CZ . PHE A 0 478 . -33.314 -0.004 2.436 1.00 30.60 478 A 1 ATOM 3828 N N . SER A 0 479 . -38.794 1.217 -2.005 1.00 29.61 479 A 1 ATOM 3829 C CA . SER A 0 479 . -39.706 1.708 -3.030 1.00 29.61 479 A 1 ATOM 3830 C C . SER A 0 479 . -38.930 2.129 -4.281 1.00 29.61 479 A 1 ATOM 3831 C CB . SER A 0 479 . -40.518 2.870 -2.438 1.00 29.61 479 A 1 ATOM 3832 O O . SER A 0 479 . -38.489 3.270 -4.402 1.00 29.61 479 A 1 ATOM 3833 O OG . SER A 0 479 . -41.257 3.552 -3.430 1.00 29.61 479 A 1 ATOM 3834 N N . THR A 0 480 . -38.835 1.230 -5.258 1.00 27.78 480 A 1 ATOM 3835 C CA . THR A 0 480 . -38.559 1.543 -6.663 1.00 27.78 480 A 1 ATOM 3836 C C . THR A 0 480 . -39.785 2.227 -7.274 1.00 27.78 480 A 1 ATOM 3837 C CB . THR A 0 480 . -38.181 0.280 -7.454 1.00 27.78 480 A 1 ATOM 3838 O O . THR A 0 480 . -40.500 1.663 -8.101 1.00 27.78 480 A 1 ATOM 3839 C CG2 . THR A 0 480 . -36.804 -0.255 -7.071 1.00 27.78 480 A 1 ATOM 3840 O OG1 . THR A 0 480 . -39.136 -0.727 -7.213 1.00 27.78 480 A 1 ATOM 3841 N N . LYS A 0 481 . -40.055 3.459 -6.844 1.00 26.03 481 A 1 ATOM 3842 C CA . LYS A 0 481 . -40.924 4.412 -7.545 1.00 26.03 481 A 1 ATOM 3843 C C . LYS A 0 481 . -40.110 5.661 -7.856 1.00 26.03 481 A 1 ATOM 3844 C CB . LYS A 0 481 . -42.203 4.742 -6.751 1.00 26.03 481 A 1 ATOM 3845 O O . LYS A 0 481 . -40.378 6.705 -7.290 1.00 26.03 481 A 1 ATOM 3846 C CG . LYS A 0 481 . -43.281 3.654 -6.808 1.00 26.03 481 A 1 ATOM 3847 C CD . LYS A 0 481 . -44.563 4.192 -6.154 1.00 26.03 481 A 1 ATOM 3848 C CE . LYS A 0 481 . -45.704 3.175 -6.242 1.00 26.03 481 A 1 ATOM 3849 N NZ . LYS A 0 481 . -46.940 3.700 -5.605 1.00 26.03 481 A 1 ATOM 3850 N N . CYS A 0 482 . -39.079 5.498 -8.682 1.00 27.53 482 A 1 ATOM 3851 C CA . CYS A 0 482 . -38.367 6.537 -9.439 1.00 27.53 482 A 1 ATOM 3852 C C . CYS A 0 482 . -37.407 5.806 -10.398 1.00 27.53 482 A 1 ATOM 3853 C CB . CYS A 0 482 . -37.594 7.507 -8.519 1.00 27.53 482 A 1 ATOM 3854 O O . CYS A 0 482 . -36.205 5.750 -10.165 1.00 27.53 482 A 1 ATOM 3855 S SG . CYS A 0 482 . -38.607 8.911 -7.961 1.00 27.53 482 A 1 ATOM 3856 N N . ILE A 0 483 . -37.946 5.145 -11.427 1.00 27.07 483 A 1 ATOM 3857 C CA . ILE A 0 483 . -37.147 4.690 -12.572 1.00 27.07 483 A 1 ATOM 3858 C C . ILE A 0 483 . -37.638 5.496 -13.768 1.00 27.07 483 A 1 ATOM 3859 C CB . ILE A 0 483 . -37.215 3.158 -12.809 1.00 27.07 483 A 1 ATOM 3860 O O . ILE A 0 483 . -38.610 5.109 -14.417 1.00 27.07 483 A 1 ATOM 3861 C CG1 . ILE A 0 483 . -36.710 2.378 -11.572 1.00 27.07 483 A 1 ATOM 3862 C CG2 . ILE A 0 483 . -36.372 2.775 -14.044 1.00 27.07 483 A 1 ATOM 3863 C CD1 . ILE A 0 483 . -36.812 0.851 -11.700 1.00 27.07 483 A 1 ATOM 3864 N N . ASP A 0 484 . -36.949 6.598 -14.053 1.00 27.99 484 A 1 ATOM 3865 C CA . ASP A 0 484 . -36.850 7.071 -15.427 1.00 27.99 484 A 1 ATOM 3866 C C . ASP A 0 484 . -35.956 6.083 -16.180 1.00 27.99 484 A 1 ATOM 3867 C CB . ASP A 0 484 . -36.323 8.514 -15.505 1.00 27.99 484 A 1 ATOM 3868 O O . ASP A 0 484 . -34.769 5.922 -15.901 1.00 27.99 484 A 1 ATOM 3869 C CG . ASP A 0 484 . -37.448 9.555 -15.482 1.00 27.99 484 A 1 ATOM 3870 O OD1 . ASP A 0 484 . -38.535 9.241 -16.020 1.00 27.99 484 A 1 ATOM 3871 O OD2 . ASP A 0 484 . -37.200 10.656 -14.951 1.00 27.99 484 A 1 ATOM 3872 N N . LYS A 0 485 . -36.576 5.355 -17.109 1.00 29.32 485 A 1 ATOM 3873 C CA . LYS A 0 485 . -36.001 4.256 -17.897 1.00 29.32 485 A 1 ATOM 3874 C C . LYS A 0 485 . -35.059 4.708 -19.023 1.00 29.32 485 A 1 ATOM 3875 C CB . LYS A 0 485 . -37.147 3.377 -18.441 1.00 29.32 485 A 1 ATOM 3876 O O . LYS A 0 485 . -34.883 3.962 -19.978 1.00 29.32 485 A 1 ATOM 3877 C CG . LYS A 0 485 . -37.717 2.410 -17.400 1.00 29.32 485 A 1 ATOM 3878 C CD . LYS A 0 485 . -38.726 1.480 -18.082 1.00 29.32 485 A 1 ATOM 3879 C CE . LYS A 0 485 . -39.172 0.377 -17.122 1.00 29.32 485 A 1 ATOM 3880 N NZ . LYS A 0 485 . -40.150 -0.527 -17.775 1.00 29.32 485 A 1 ATOM 3881 N N . ASN A 0 486 . -34.432 5.879 -18.941 1.00 27.48 486 A 1 ATOM 3882 C CA . ASN A 0 486 . -33.667 6.431 -20.062 1.00 27.48 486 A 1 ATOM 3883 C C . ASN A 0 486 . -32.273 6.903 -19.630 1.00 27.48 486 A 1 ATOM 3884 C CB . ASN A 0 486 . -34.497 7.545 -20.729 1.00 27.48 486 A 1 ATOM 3885 O O . ASN A 0 486 . -32.079 8.081 -19.371 1.00 27.48 486 A 1 ATOM 3886 C CG . ASN A 0 486 . -35.725 7.054 -21.481 1.00 27.48 486 A 1 ATOM 3887 N ND2 . ASN A 0 486 . -36.643 7.938 -21.782 1.00 27.48 486 A 1 ATOM 3888 O OD1 . ASN A 0 486 . -35.887 5.900 -21.830 1.00 27.48 486 A 1 ATOM 3889 N N . THR A 0 487 . -31.311 5.980 -19.549 1.00 28.58 487 A 1 ATOM 3890 C CA . THR A 0 487 . -29.868 6.195 -19.820 1.00 28.58 487 A 1 ATOM 3891 C C . THR A 0 487 . -29.147 4.845 -19.714 1.00 28.58 487 A 1 ATOM 3892 C CB . THR A 0 487 . -29.151 7.262 -18.951 1.00 28.58 487 A 1 ATOM 3893 O O . THR A 0 487 . -28.455 4.534 -18.748 1.00 28.58 487 A 1 ATOM 3894 C CG2 . THR A 0 487 . -29.112 8.650 -19.605 1.00 28.58 487 A 1 ATOM 3895 O OG1 . THR A 0 487 . -29.755 7.415 -17.693 1.00 28.58 487 A 1 ATOM 3896 N N . GLY A 0 488 . -29.361 3.995 -20.721 1.00 27.82 488 A 1 ATOM 3897 C CA . GLY A 0 488 . -28.538 2.813 -20.965 1.00 27.82 488 A 1 ATOM 3898 C C . GLY A 0 488 . -27.217 3.226 -21.605 1.00 27.82 488 A 1 ATOM 3899 O O . GLY A 0 488 . -27.031 3.040 -22.801 1.00 27.82 488 A 1 ATOM 3900 N N . GLU A 0 489 . -26.320 3.823 -20.826 1.00 32.44 489 A 1 ATOM 3901 C CA . GLU A 0 489 . -24.905 3.839 -21.185 1.00 32.44 489 A 1 ATOM 3902 C C . GLU A 0 489 . -24.265 2.609 -20.551 1.00 32.44 489 A 1 ATOM 3903 C CB . GLU A 0 489 . -24.213 5.144 -20.771 1.00 32.44 489 A 1 ATOM 3904 O O . GLU A 0 489 . -24.326 2.426 -19.334 1.00 32.44 489 A 1 ATOM 3905 C CG . GLU A 0 489 . -24.591 6.290 -21.724 1.00 32.44 489 A 1 ATOM 3906 C CD . GLU A 0 489 . -23.837 7.596 -21.432 1.00 32.44 489 A 1 ATOM 3907 O OE1 . GLU A 0 489 . -23.893 8.489 -22.306 1.00 32.44 489 A 1 ATOM 3908 O OE2 . GLU A 0 489 . -23.237 7.707 -20.337 1.00 32.44 489 A 1 ATOM 3909 N N . ASN A 0 490 . -23.696 1.751 -21.400 1.00 31.54 490 A 1 ATOM 3910 C CA . ASN A 0 490 . -22.890 0.592 -21.034 1.00 31.54 490 A 1 ATOM 3911 C C . ASN A 0 490 . -21.772 1.020 -20.072 1.00 31.54 490 A 1 ATOM 3912 C CB . ASN A 0 490 . -22.292 -0.010 -22.325 1.00 31.54 490 A 1 ATOM 3913 O O . ASN A 0 490 . -20.675 1.380 -20.495 1.00 31.54 490 A 1 ATOM 3914 C CG . ASN A 0 490 . -23.287 -0.747 -23.200 1.00 31.54 490 A 1 ATOM 3915 N ND2 . ASN A 0 490 . -22.994 -0.885 -24.471 1.00 31.54 490 A 1 ATOM 3916 O OD1 . ASN A 0 490 . -24.319 -1.219 -22.763 1.00 31.54 490 A 1 ATOM 3917 N N . ARG A 0 491 . -22.043 1.004 -18.766 1.00 34.17 491 A 1 ATOM 3918 C CA . ARG A 0 491 . -21.011 1.172 -17.748 1.00 34.17 491 A 1 ATOM 3919 C C . ARG A 0 491 . -20.214 -0.125 -17.716 1.00 34.17 491 A 1 ATOM 3920 C CB . ARG A 0 491 . -21.629 1.540 -16.390 1.00 34.17 491 A 1 ATOM 3921 O O . ARG A 0 491 . -20.680 -1.118 -17.167 1.00 34.17 491 A 1 ATOM 3922 C CG . ARG A 0 491 . -22.156 2.982 -16.386 1.00 34.17 491 A 1 ATOM 3923 C CD . ARG A 0 491 . -22.656 3.369 -14.991 1.00 34.17 491 A 1 ATOM 3924 N NE . ARG A 0 491 . -23.106 4.775 -14.957 1.00 34.17 491 A 1 ATOM 3925 N NH1 . ARG A 0 491 . -23.517 4.899 -12.705 1.00 34.17 491 A 1 ATOM 3926 N NH2 . ARG A 0 491 . -23.845 6.697 -13.994 1.00 34.17 491 A 1 ATOM 3927 C CZ . ARG A 0 491 . -23.486 5.449 -13.888 1.00 34.17 491 A 1 ATOM 3928 N N . SER A 0 492 . -19.041 -0.111 -18.348 1.00 38.89 492 A 1 ATOM 3929 C CA . SER A 0 492 . -18.022 -1.156 -18.215 1.00 38.89 492 A 1 ATOM 3930 C C . SER A 0 492 . -17.857 -1.498 -16.735 1.00 38.89 492 A 1 ATOM 3931 C CB . SER A 0 492 . -16.690 -0.652 -18.791 1.00 38.89 492 A 1 ATOM 3932 O O . SER A 0 492 . -17.651 -0.588 -15.919 1.00 38.89 492 A 1 ATOM 3933 O OG . SER A 0 492 . -16.362 0.604 -18.216 1.00 38.89 492 A 1 ATOM 3934 N N . LYS A 0 493 . -17.998 -2.777 -16.372 1.00 53.52 493 A 1 ATOM 3935 C CA . LYS A 0 493 . -17.859 -3.213 -14.981 1.00 53.52 493 A 1 ATOM 3936 C C . LYS A 0 493 . -16.439 -2.873 -14.556 1.00 53.52 493 A 1 ATOM 3937 C CB . LYS A 0 493 . -18.113 -4.724 -14.860 1.00 53.52 493 A 1 ATOM 3938 O O . LYS A 0 493 . -15.486 -3.420 -15.085 1.00 53.52 493 A 1 ATOM 3939 C CG . LYS A 0 493 . -19.605 -5.072 -14.757 1.00 53.52 493 A 1 ATOM 3940 C CD . LYS A 0 493 . -19.775 -6.596 -14.714 1.00 53.52 493 A 1 ATOM 3941 C CE . LYS A 0 493 . -21.248 -6.983 -14.548 1.00 53.52 493 A 1 ATOM 3942 N NZ . LYS A 0 493 . -21.419 -8.455 -14.654 1.00 53.52 493 A 1 ATOM 3943 N N . ILE A 0 494 . -16.286 -1.952 -13.606 1.00 59.08 494 A 1 ATOM 3944 C CA . ILE A 0 494 . -14.958 -1.628 -13.078 1.00 59.08 494 A 1 ATOM 3945 C C . ILE A 0 494 . -14.385 -2.932 -12.500 1.00 59.08 494 A 1 ATOM 3946 C CB . ILE A 0 494 . -15.013 -0.503 -12.027 1.00 59.08 494 A 1 ATOM 3947 O O . ILE A 0 494 . -15.009 -3.479 -11.570 1.00 59.08 494 A 1 ATOM 3948 C CG1 . ILE A 0 494 . -15.561 0.797 -12.660 1.00 59.08 494 A 1 ATOM 3949 C CG2 . ILE A 0 494 . -13.615 -0.263 -11.422 1.00 59.08 494 A 1 ATOM 3950 C CD1 . ILE A 0 494 . -15.965 1.853 -11.625 1.00 59.08 494 A 1 ATOM 3951 N N . PRO A 0 495 . -13.258 -3.440 -13.041 1.00 69.65 495 A 1 ATOM 3952 C CA . PRO A 0 495 . -12.701 -4.709 -12.613 1.00 69.65 495 A 1 ATOM 3953 C C . PRO A 0 495 . -12.397 -4.631 -11.121 1.00 69.65 495 A 1 ATOM 3954 C CB . PRO A 0 495 . -11.467 -4.962 -13.487 1.00 69.65 495 A 1 ATOM 3955 O O . PRO A 0 495 . -11.910 -3.615 -10.626 1.00 69.65 495 A 1 ATOM 3956 C CG . PRO A 0 495 . -11.095 -3.585 -14.031 1.00 69.65 495 A 1 ATOM 3957 C CD . PRO A 0 495 . -12.434 -2.857 -14.093 1.00 69.65 495 A 1 ATOM 3958 N N . SER A 0 496 . -12.754 -5.680 -10.385 1.00 76.09 496 A 1 ATOM 3959 C CA . SER A 0 496 . -12.462 -5.775 -8.956 1.00 76.09 496 A 1 ATOM 3960 C C . SER A 0 496 . -11.167 -6.547 -8.735 1.00 76.09 496 A 1 ATOM 3961 C CB . SER A 0 496 . -13.603 -6.443 -8.196 1.00 76.09 496 A 1 ATOM 3962 O O . SER A 0 496 . -10.924 -7.494 -9.486 1.00 76.09 496 A 1 ATOM 3963 O OG . SER A 0 496 . -13.778 -7.787 -8.604 1.00 76.09 496 A 1 ATOM 3964 N N . PRO A 0 497 . -10.397 -6.235 -7.685 1.00 86.75 497 A 1 ATOM 3965 C CA . PRO A 0 497 . -9.208 -7.007 -7.382 1.00 86.75 497 A 1 ATOM 3966 C C . PRO A 0 497 . -9.561 -8.437 -6.955 1.00 86.75 497 A 1 ATOM 3967 C CB . PRO A 0 497 . -8.432 -6.221 -6.331 1.00 86.75 497 A 1 ATOM 3968 O O . PRO A 0 497 . -10.658 -8.718 -6.444 1.00 86.75 497 A 1 ATOM 3969 C CG . PRO A 0 497 . -9.348 -5.069 -5.890 1.00 86.75 497 A 1 ATOM 3970 C CD . PRO A 0 497 . -10.637 -5.202 -6.691 1.00 86.75 497 A 1 ATOM 3971 N N . THR A 0 498 . -8.619 -9.340 -7.203 1.00 88.81 498 A 1 ATOM 3972 C CA . THR A 0 498 . -8.706 -10.781 -6.936 1.00 88.81 498 A 1 ATOM 3973 C C . THR A 0 498 . -8.001 -11.143 -5.635 1.00 88.81 498 A 1 ATOM 3974 C CB . THR A 0 498 . -8.073 -11.565 -8.092 1.00 88.81 498 A 1 ATOM 3975 O O . THR A 0 498 . -8.565 -11.868 -4.811 1.00 88.81 498 A 1 ATOM 3976 C CG2 . THR A 0 498 . -8.984 -11.597 -9.314 1.00 88.81 498 A 1 ATOM 3977 O OG1 . THR A 0 498 . -6.879 -10.940 -8.489 1.00 88.81 498 A 1 ATOM 3978 N N . GLY A 0 499 . -6.808 -10.589 -5.424 1.00 91.15 499 A 1 ATOM 3979 C CA . GLY A 0 499 . -6.022 -10.725 -4.202 1.00 91.15 499 A 1 ATOM 3980 C C . GLY A 0 499 . -5.809 -9.385 -3.502 1.00 91.15 499 A 1 ATOM 3981 O O . GLY A 0 499 . -5.901 -8.323 -4.116 1.00 91.15 499 A 1 ATOM 3982 N N . ARG A 0 500 . -5.510 -9.433 -2.207 1.00 92.54 500 A 1 ATOM 3983 C CA . ARG A 0 500 . -5.168 -8.275 -1.384 1.00 92.54 500 A 1 ATOM 3984 C C . ARG A 0 500 . -4.044 -8.617 -0.423 1.00 92.54 500 A 1 ATOM 3985 C CB . ARG A 0 500 . -6.423 -7.772 -0.662 1.00 92.54 500 A 1 ATOM 3986 O O . ARG A 0 500 . -4.054 -9.668 0.218 1.00 92.54 500 A 1 ATOM 3987 C CG . ARG A 0 500 . -6.136 -6.668 0.368 1.00 92.54 500 A 1 ATOM 3988 C CD . ARG A 0 500 . -7.428 -6.004 0.850 1.00 92.54 500 A 1 ATOM 3989 N NE . ARG A 0 500 . -8.016 -5.206 -0.234 1.00 92.54 500 A 1 ATOM 3990 N NH1 . ARG A 0 500 . -9.746 -4.256 0.895 1.00 92.54 500 A 1 ATOM 3991 N NH2 . ARG A 0 500 . -9.345 -3.692 -1.244 1.00 92.54 500 A 1 ATOM 3992 C CZ . ARG A 0 500 . -9.040 -4.392 -0.191 1.00 92.54 500 A 1 ATOM 3993 N N . ILE A 0 501 . -3.117 -7.680 -0.294 1.00 94.61 501 A 1 ATOM 3994 C CA . ILE A 0 501 . -2.080 -7.659 0.729 1.00 94.61 501 A 1 ATOM 3995 C C . ILE A 0 501 . -2.341 -6.455 1.629 1.00 94.61 501 A 1 ATOM 3996 C CB . ILE A 0 501 . -0.672 -7.620 0.106 1.00 94.61 501 A 1 ATOM 3997 O O . ILE A 0 501 . -2.629 -5.355 1.156 1.00 94.61 501 A 1 ATOM 3998 C CG1 . ILE A 0 501 . -0.479 -8.706 -0.978 1.00 94.61 501 A 1 ATOM 3999 C CG2 . ILE A 0 501 . 0.397 -7.775 1.198 1.00 94.61 501 A 1 ATOM 4000 C CD1 . ILE A 0 501 . -0.556 -8.142 -2.406 1.00 94.61 501 A 1 ATOM 4001 N N . VAL A 0 502 . -2.244 -6.672 2.936 1.00 92.32 502 A 1 ATOM 4002 C CA . VAL A 0 502 . -2.392 -5.625 3.948 1.00 92.32 502 A 1 ATOM 4003 C C . VAL A 0 502 . -1.048 -5.465 4.638 1.00 92.32 502 A 1 ATOM 4004 C CB . VAL A 0 502 . -3.526 -5.965 4.933 1.00 92.32 502 A 1 ATOM 4005 O O . VAL A 0 502 . -0.600 -6.361 5.351 1.00 92.32 502 A 1 ATOM 4006 C CG1 . VAL A 0 502 . -3.718 -4.848 5.961 1.00 92.32 502 A 1 ATOM 4007 C CG2 . VAL A 0 502 . -4.860 -6.140 4.192 1.00 92.32 502 A 1 ATOM 4008 N N . LEU A 0 503 . -0.391 -4.337 4.395 1.00 93.38 503 A 1 ATOM 4009 C CA . LEU A 0 503 . 0.892 -3.999 4.985 1.00 93.38 503 A 1 ATOM 4010 C C . LEU A 0 503 . 0.684 -3.048 6.167 1.00 93.38 503 A 1 ATOM 4011 C CB . LEU A 0 503 . 1.817 -3.440 3.888 1.00 93.38 503 A 1 ATOM 4012 O O . LEU A 0 503 . 0.391 -1.867 5.988 1.00 93.38 503 A 1 ATOM 4013 C CG . LEU A 0 503 . 3.117 -2.835 4.441 1.00 93.38 503 A 1 ATOM 4014 C CD1 . LEU A 0 503 . 3.963 -3.871 5.184 1.00 93.38 503 A 1 ATOM 4015 C CD2 . LEU A 0 503 . 3.944 -2.225 3.311 1.00 93.38 503 A 1 ATOM 4016 N N . ASP A 0 504 . 0.859 -3.567 7.380 1.00 88.72 504 A 1 ATOM 4017 C CA . ASP A 0 504 . 0.825 -2.757 8.595 1.00 88.72 504 A 1 ATOM 4018 C C . ASP A 0 504 . 2.194 -2.124 8.884 1.00 88.72 504 A 1 ATOM 4019 C CB . ASP A 0 504 . 0.306 -3.579 9.781 1.00 88.72 504 A 1 ATOM 4020 O O . ASP A 0 504 . 3.201 -2.815 9.100 1.00 88.72 504 A 1 ATOM 4021 C CG . ASP A 0 504 . 0.120 -2.715 11.033 1.00 88.72 504 A 1 ATOM 4022 O OD1 . ASP A 0 504 . 0.177 -1.470 10.927 1.00 88.72 504 A 1 ATOM 4023 O OD2 . ASP A 0 504 . -0.040 -3.284 12.129 1.00 88.72 504 A 1 ATOM 4024 N N . LEU A 0 505 . 2.206 -0.792 8.910 1.00 90.63 505 A 1 ATOM 4025 C CA . LEU A 0 505 . 3.380 0.014 9.215 1.00 90.63 505 A 1 ATOM 4026 C C . LEU A 0 505 . 3.607 0.164 10.728 1.00 90.63 505 A 1 ATOM 4027 C CB . LEU A 0 505 . 3.250 1.377 8.513 1.00 90.63 505 A 1 ATOM 4028 O O . LEU A 0 505 . 4.705 0.531 11.128 1.00 90.63 505 A 1 ATOM 4029 C CG . LEU A 0 505 . 3.134 1.340 6.976 1.00 90.63 505 A 1 ATOM 4030 C CD1 . LEU A 0 505 . 3.053 2.768 6.435 1.00 90.63 505 A 1 ATOM 4031 C CD2 . LEU A 0 505 . 4.332 0.654 6.314 1.00 90.63 505 A 1 ATOM 4032 N N . SER A 0 506 . 2.644 -0.174 11.591 1.00 82.57 506 A 1 ATOM 4033 C CA . SER A 0 506 . 2.750 0.026 13.045 1.00 82.57 506 A 1 ATOM 4034 C C . SER A 0 506 . 4.001 -0.617 13.667 1.00 82.57 506 A 1 ATOM 4035 C CB . SER A 0 506 . 1.484 -0.506 13.727 1.00 82.57 506 A 1 ATOM 4036 O O . SER A 0 506 . 4.629 -0.038 14.556 1.00 82.57 506 A 1 ATOM 4037 O OG . SER A 0 506 . 1.486 -1.920 13.786 1.00 82.57 506 A 1 ATOM 4038 N N . GLU A 0 507 . 4.425 -1.777 13.157 1.00 85.06 507 A 1 ATOM 4039 C CA . GLU A 0 507 . 5.601 -2.495 13.653 1.00 85.06 507 A 1 ATOM 4040 C C . GLU A 0 507 . 6.904 -1.726 13.396 1.00 85.06 507 A 1 ATOM 4041 C CB . GLU A 0 507 . 5.641 -3.893 13.022 1.00 85.06 507 A 1 ATOM 4042 O O . GLU A 0 507 . 7.755 -1.665 14.283 1.00 85.06 507 A 1 ATOM 4043 C CG . GLU A 0 507 . 6.658 -4.821 13.706 1.00 85.06 507 A 1 ATOM 4044 C CD . GLU A 0 507 . 6.655 -6.257 13.156 1.00 85.06 507 A 1 ATOM 4045 O OE1 . GLU A 0 507 . 7.682 -6.947 13.306 1.00 85.06 507 A 1 ATOM 4046 O OE2 . GLU A 0 507 . 5.643 -6.674 12.548 1.00 85.06 507 A 1 ATOM 4047 N N . ILE A 0 508 . 7.050 -1.068 12.235 1.00 89.42 508 A 1 ATOM 4048 C CA . ILE A 0 508 . 8.261 -0.290 11.928 1.00 89.42 508 A 1 ATOM 4049 C C . ILE A 0 508 . 8.388 0.918 12.868 1.00 89.42 508 A 1 ATOM 4050 C CB . ILE A 0 508 . 8.325 0.092 10.425 1.00 89.42 508 A 1 ATOM 4051 O O . ILE A 0 508 . 9.486 1.250 13.319 1.00 89.42 508 A 1 ATOM 4052 C CG1 . ILE A 0 508 . 9.804 0.161 10.004 1.00 89.42 508 A 1 ATOM 4053 C CG2 . ILE A 0 508 . 7.648 1.427 10.070 1.00 89.42 508 A 1 ATOM 4054 C CD1 . ILE A 0 508 . 10.062 0.527 8.535 1.00 89.42 508 A 1 ATOM 4055 N N . ILE A 0 509 . 7.246 1.507 13.246 1.00 85.88 509 A 1 ATOM 4056 C CA . ILE A 0 509 . 7.148 2.582 14.240 1.00 85.88 509 A 1 ATOM 4057 C C . ILE A 0 509 . 7.521 2.069 15.621 1.00 85.88 509 A 1 ATOM 4058 C CB . ILE A 0 509 . 5.718 3.175 14.291 1.00 85.88 509 A 1 ATOM 4059 O O . ILE A 0 509 . 8.319 2.696 16.319 1.00 85.88 509 A 1 ATOM 4060 C CG1 . ILE A 0 509 . 5.184 3.528 12.889 1.00 85.88 509 A 1 ATOM 4061 C CG2 . ILE A 0 509 . 5.584 4.336 15.305 1.00 85.88 509 A 1 ATOM 4062 C CD1 . ILE A 0 509 . 3.828 4.216 12.937 1.00 85.88 509 A 1 ATOM 4063 N N . HIS A 0 510 . 6.940 0.940 16.024 1.00 82.09 510 A 1 ATOM 4064 C CA . HIS A 0 510 . 7.145 0.374 17.349 1.00 82.09 510 A 1 ATOM 4065 C C . HIS A 0 510 . 8.609 -0.007 17.577 1.00 82.09 510 A 1 ATOM 4066 C CB . HIS A 0 510 . 6.224 -0.837 17.525 1.00 82.09 510 A 1 ATOM 4067 O O . HIS A 0 510 . 9.175 0.307 18.623 1.00 82.09 510 A 1 ATOM 4068 C CG . HIS A 0 510 . 6.221 -1.318 18.949 1.00 82.09 510 A 1 ATOM 4069 C CD2 . HIS A 0 510 . 6.959 -2.342 19.479 1.00 82.09 510 A 1 ATOM 4070 N ND1 . HIS A 0 510 . 5.508 -0.752 19.977 1.00 82.09 510 A 1 ATOM 4071 C CE1 . HIS A 0 510 . 5.802 -1.422 21.102 1.00 82.09 510 A 1 ATOM 4072 N NE2 . HIS A 0 510 . 6.684 -2.398 20.851 1.00 82.09 510 A 1 ATOM 4073 N N . LEU A 0 511 . 9.234 -0.617 16.569 1.00 87.28 511 A 1 ATOM 4074 C CA . LEU A 0 511 . 10.644 -1.000 16.587 1.00 87.28 511 A 1 ATOM 4075 C C . LEU A 0 511 . 11.594 0.170 16.282 1.00 87.28 511 A 1 ATOM 4076 C CB . LEU A 0 511 . 10.852 -2.167 15.605 1.00 87.28 511 A 1 ATOM 4077 O O . LEU A 0 511 . 12.807 -0.017 16.340 1.00 87.28 511 A 1 ATOM 4078 C CG . LEU A 0 511 . 10.059 -3.449 15.926 1.00 87.28 511 A 1 ATOM 4079 C CD1 . LEU A 0 511 . 10.324 -4.486 14.836 1.00 87.28 511 A 1 ATOM 4080 C CD2 . LEU A 0 511 . 10.456 -4.052 17.276 1.00 87.28 511 A 1 ATOM 4081 N N . LYS A 0 512 . 11.069 1.360 15.948 1.00 86.24 512 A 1 ATOM 4082 C CA . LYS A 0 512 . 11.836 2.555 15.547 1.00 86.24 512 A 1 ATOM 4083 C C . LYS A 0 512 . 12.893 2.259 14.476 1.00 86.24 512 A 1 ATOM 4084 C CB . LYS A 0 512 . 12.441 3.248 16.774 1.00 86.24 512 A 1 ATOM 4085 O O . LYS A 0 512 . 14.013 2.766 14.531 1.00 86.24 512 A 1 ATOM 4086 C CG . LYS A 0 512 . 11.395 3.721 17.789 1.00 86.24 512 A 1 ATOM 4087 C CD . LYS A 0 512 . 12.117 4.554 18.851 1.00 86.24 512 A 1 ATOM 4088 C CE . LYS A 0 512 . 11.128 5.171 19.835 1.00 86.24 512 A 1 ATOM 4089 N NZ . LYS A 0 512 . 11.788 6.257 20.604 1.00 86.24 512 A 1 ATOM 4090 N N . CYS A 0 513 . 12.545 1.410 13.517 1.00 87.83 513 A 1 ATOM 4091 C CA . CYS A 0 513 . 13.443 1.022 12.438 1.00 87.83 513 A 1 ATOM 4092 C C . CYS A 0 513 . 13.248 1.951 11.234 1.00 87.83 513 A 1 ATOM 4093 C CB . CYS A 0 513 . 13.210 -0.456 12.102 1.00 87.83 513 A 1 ATOM 4094 O O . CYS A 0 513 . 12.136 2.363 10.933 1.00 87.83 513 A 1 ATOM 4095 S SG . CYS A 0 513 . 13.787 -1.502 13.474 1.00 87.83 513 A 1 ATOM 4096 N N . VAL A 0 514 . 14.327 2.260 10.514 1.00 90.11 514 A 1 ATOM 4097 C CA . VAL A 0 514 . 14.252 3.035 9.257 1.00 90.11 514 A 1 ATOM 4098 C C . VAL A 0 514 . 13.949 2.119 8.069 1.00 90.11 514 A 1 ATOM 4099 C CB . VAL A 0 514 . 15.561 3.817 9.034 1.00 90.11 514 A 1 ATOM 4100 O O . VAL A 0 514 . 13.455 2.560 7.038 1.00 90.11 514 A 1 ATOM 4101 C CG1 . VAL A 0 514 . 15.529 4.710 7.792 1.00 90.11 514 A 1 ATOM 4102 C CG2 . VAL A 0 514 . 15.870 4.725 10.233 1.00 90.11 514 A 1 ATOM 4103 N N . LYS A 0 515 . 14.250 0.825 8.203 1.00 93.95 515 A 1 ATOM 4104 C CA . LYS A 0 515 . 14.146 -0.154 7.129 1.00 93.95 515 A 1 ATOM 4105 C C . LYS A 0 515 . 13.665 -1.497 7.660 1.00 93.95 515 A 1 ATOM 4106 C CB . LYS A 0 515 . 15.507 -0.230 6.428 1.00 93.95 515 A 1 ATOM 4107 O O . LYS A 0 515 . 14.148 -1.954 8.694 1.00 93.95 515 A 1 ATOM 4108 C CG . LYS A 0 515 . 15.484 -1.136 5.199 1.00 93.95 515 A 1 ATOM 4109 C CD . LYS A 0 515 . 16.731 -0.883 4.345 1.00 93.95 515 A 1 ATOM 4110 C CE . LYS A 0 515 . 16.618 -1.796 3.139 1.00 93.95 515 A 1 ATOM 4111 N NZ . LYS A 0 515 . 17.244 -1.253 1.915 1.00 93.95 515 A 1 ATOM 4112 N N . MET A 0 516 . 12.743 -2.138 6.949 1.00 94.81 516 A 1 ATOM 4113 C CA . MET A 0 516 . 12.190 -3.440 7.320 1.00 94.81 516 A 1 ATOM 4114 C C . MET A 0 516 . 11.877 -4.269 6.077 1.00 94.81 516 A 1 ATOM 4115 C CB . MET A 0 516 . 10.930 -3.225 8.168 1.00 94.81 516 A 1 ATOM 4116 O O . MET A 0 516 . 11.252 -3.780 5.143 1.00 94.81 516 A 1 ATOM 4117 C CG . MET A 0 516 . 10.428 -4.536 8.771 1.00 94.81 516 A 1 ATOM 4118 S SD . MET A 0 516 . 8.926 -4.351 9.758 1.00 94.81 516 A 1 ATOM 4119 C CE . MET A 0 516 . 8.932 -6.001 10.501 1.00 94.81 516 A 1 ATOM 4120 N N . LYS A 0 517 . 12.274 -5.542 6.070 1.00 95.34 517 A 1 ATOM 4121 C CA . LYS A 0 517 . 11.849 -6.508 5.048 1.00 95.34 517 A 1 ATOM 4122 C C . LYS A 0 517 . 10.741 -7.385 5.601 1.00 95.34 517 A 1 ATOM 4123 C CB . LYS A 0 517 . 13.023 -7.369 4.572 1.00 95.34 517 A 1 ATOM 4124 O O . LYS A 0 517 . 10.850 -7.862 6.729 1.00 95.34 517 A 1 ATOM 4125 C CG . LYS A 0 517 . 14.006 -6.563 3.722 1.00 95.34 517 A 1 ATOM 4126 C CD . LYS A 0 517 . 15.093 -7.483 3.156 1.00 95.34 517 A 1 ATOM 4127 C CE . LYS A 0 517 . 15.965 -6.647 2.230 1.00 95.34 517 A 1 ATOM 4128 N NZ . LYS A 0 517 . 17.024 -7.414 1.545 1.00 95.34 517 A 1 ATOM 4129 N N . ARG A 0 518 . 9.711 -7.631 4.798 1.00 95.27 518 A 1 ATOM 4130 C CA . ARG A 0 518 . 8.619 -8.545 5.123 1.00 95.27 518 A 1 ATOM 4131 C C . ARG A 0 518 . 8.244 -9.411 3.935 1.00 95.27 518 A 1 ATOM 4132 C CB . ARG A 0 518 . 7.401 -7.762 5.630 1.00 95.27 518 A 1 ATOM 4133 O O . ARG A 0 518 . 8.293 -8.974 2.789 1.00 95.27 518 A 1 ATOM 4134 C CG . ARG A 0 518 . 7.604 -7.277 7.075 1.00 95.27 518 A 1 ATOM 4135 C CD . ARG A 0 518 . 6.240 -6.955 7.681 1.00 95.27 518 A 1 ATOM 4136 N NE . ARG A 0 518 . 6.233 -6.932 9.154 1.00 95.27 518 A 1 ATOM 4137 N NH1 . ARG A 0 518 . 4.320 -6.529 10.296 1.00 95.27 518 A 1 ATOM 4138 N NH2 . ARG A 0 518 . 5.602 -4.829 9.687 1.00 95.27 518 A 1 ATOM 4139 C CZ . ARG A 0 518 . 5.401 -6.102 9.734 1.00 95.27 518 A 1 ATOM 4140 N N . THR A 0 519 . 7.807 -10.621 4.249 1.00 96.70 519 A 1 ATOM 4141 C CA . THR A 0 519 . 7.088 -11.487 3.321 1.00 96.70 519 A 1 ATOM 4142 C C . THR A 0 519 . 5.656 -11.591 3.821 1.00 96.70 519 A 1 ATOM 4143 C CB . THR A 0 519 . 7.757 -12.856 3.201 1.00 96.70 519 A 1 ATOM 4144 O O . THR A 0 519 . 5.441 -11.936 4.983 1.00 96.70 519 A 1 ATOM 4145 C CG2 . THR A 0 519 . 7.086 -13.709 2.139 1.00 96.70 519 A 1 ATOM 4146 O OG1 . THR A 0 519 . 9.095 -12.714 2.781 1.00 96.70 519 A 1 ATOM 4147 N N . LEU A 0 520 . 4.692 -11.211 2.987 1.00 96.29 520 A 1 ATOM 4148 C CA . LEU A 0 520 . 3.279 -11.133 3.354 1.00 96.29 520 A 1 ATOM 4149 C C . LEU A 0 520 . 2.450 -12.072 2.474 1.00 96.29 520 A 1 ATOM 4150 C CB . LEU A 0 520 . 2.776 -9.685 3.226 1.00 96.29 520 A 1 ATOM 4151 O O . LEU A 0 520 . 2.681 -12.113 1.265 1.00 96.29 520 A 1 ATOM 4152 C CG . LEU A 0 520 . 3.447 -8.676 4.173 1.00 96.29 520 A 1 ATOM 4153 C CD1 . LEU A 0 520 . 2.945 -7.271 3.853 1.00 96.29 520 A 1 ATOM 4154 C CD2 . LEU A 0 520 . 3.139 -8.963 5.644 1.00 96.29 520 A 1 ATOM 4155 N N . PRO A 0 521 . 1.468 -12.796 3.034 1.00 96.56 521 A 1 ATOM 4156 C CA . PRO A 0 521 . 0.583 -13.632 2.240 1.00 96.56 521 A 1 ATOM 4157 C C . PRO A 0 521 . -0.353 -12.772 1.388 1.00 96.56 521 A 1 ATOM 4158 C CB . PRO A 0 521 . -0.181 -14.488 3.250 1.00 96.56 521 A 1 ATOM 4159 O O . PRO A 0 521 . -0.843 -11.726 1.824 1.00 96.56 521 A 1 ATOM 4160 C CG . PRO A 0 521 . -0.249 -13.585 4.483 1.00 96.56 521 A 1 ATOM 4161 C CD . PRO A 0 521 . 1.079 -12.830 4.438 1.00 96.56 521 A 1 ATOM 4162 N N . ILE A 0 522 . -0.644 -13.250 0.184 1.00 95.31 522 A 1 ATOM 4163 C CA . ILE A 0 522 . -1.701 -12.715 -0.667 1.00 95.31 522 A 1 ATOM 4164 C C . ILE A 0 522 . -2.984 -13.442 -0.292 1.00 95.31 522 A 1 ATOM 4165 C CB . ILE A 0 522 . -1.339 -12.860 -2.159 1.00 95.31 522 A 1 ATOM 4166 O O . ILE A 0 522 . -3.072 -14.666 -0.380 1.00 95.31 522 A 1 ATOM 4167 C CG1 . ILE A 0 522 . -0.063 -12.038 -2.449 1.00 95.31 522 A 1 ATOM 4168 C CG2 . ILE A 0 522 . -2.515 -12.366 -3.031 1.00 95.31 522 A 1 ATOM 4169 C CD1 . ILE A 0 522 . 0.577 -12.264 -3.815 1.00 95.31 522 A 1 ATOM 4170 N N . LEU A 0 523 . -3.991 -12.690 0.142 1.00 92.07 523 A 1 ATOM 4171 C CA . LEU A 0 523 . -5.274 -13.253 0.546 1.00 92.07 523 A 1 ATOM 4172 C C . LEU A 0 523 . -6.345 -12.930 -0.495 1.00 92.07 523 A 1 ATOM 4173 C CB . LEU A 0 523 . -5.639 -12.754 1.952 1.00 92.07 523 A 1 ATOM 4174 O O . LEU A 0 523 . -6.308 -11.852 -1.092 1.00 92.07 523 A 1 ATOM 4175 C CG . LEU A 0 523 . -4.636 -13.182 3.042 1.00 92.07 523 A 1 ATOM 4176 C CD1 . LEU A 0 523 . -5.089 -12.616 4.387 1.00 92.07 523 A 1 ATOM 4177 C CD2 . LEU A 0 523 . -4.520 -14.703 3.179 1.00 92.07 523 A 1 ATOM 4178 N N . PRO A 0 524 . -7.323 -13.824 -0.719 1.00 88.66 524 A 1 ATOM 4179 C CA . PRO A 0 524 . -8.487 -13.469 -1.513 1.00 88.66 524 A 1 ATOM 4180 C C . PRO A 0 524 . -9.193 -12.284 -0.859 1.00 88.66 524 A 1 ATOM 4181 C CB . PRO A 0 524 . -9.367 -14.720 -1.544 1.00 88.66 524 A 1 ATOM 4182 O O . PRO A 0 524 . -9.322 -12.216 0.368 1.00 88.66 524 A 1 ATOM 4183 C CG . PRO A 0 524 . -8.999 -15.442 -0.247 1.00 88.66 524 A 1 ATOM 4184 C CD . PRO A 0 524 . -7.518 -15.112 -0.070 1.00 88.66 524 A 1 ATOM 4185 N N . ILE A 0 525 . -9.667 -11.350 -1.679 1.00 81.77 525 A 1 ATOM 4186 C CA . ILE A 0 525 . -10.406 -10.207 -1.154 1.00 81.77 525 A 1 ATOM 4187 C C . ILE A 0 525 . -11.638 -10.674 -0.386 1.00 81.77 525 A 1 ATOM 4188 C CB . ILE A 0 525 . -10.718 -9.199 -2.273 1.00 81.77 525 A 1 ATOM 4189 O O . ILE A 0 525 . -12.430 -11.488 -0.872 1.00 81.77 525 A 1 ATOM 4190 C CG1 . ILE A 0 525 . -9.538 -8.219 -2.310 1.00 81.77 525 A 1 ATOM 4191 C CG2 . ILE A 0 525 . -12.032 -8.448 -2.061 1.00 81.77 525 A 1 ATOM 4192 C CD1 . ILE A 0 525 . -9.709 -7.064 -3.277 1.00 81.77 525 A 1 ATOM 4193 N N . SER A 0 526 . -11.816 -10.121 0.814 1.00 74.63 526 A 1 ATOM 4194 C CA . SER A 0 526 . -12.984 -10.440 1.616 1.00 74.63 526 A 1 ATOM 4195 C C . SER A 0 526 . -14.242 -9.813 1.008 1.00 74.63 526 A 1 ATOM 4196 C CB . SER A 0 526 . -12.772 -10.071 3.089 1.00 74.63 526 A 1 ATOM 4197 O O . SER A 0 526 . -14.244 -8.683 0.520 1.00 74.63 526 A 1 ATOM 4198 O OG . SER A 0 526 . -13.031 -8.709 3.351 1.00 74.63 526 A 1 ATOM 4199 N N . GLU A 0 527 . -15.357 -10.536 1.090 1.00 68.28 527 A 1 ATOM 4200 C CA . GLU A 0 527 . -16.690 -10.025 0.731 1.00 68.28 527 A 1 ATOM 4201 C C . GLU A 0 527 . -17.017 -8.714 1.468 1.00 68.28 527 A 1 ATOM 4202 C CB . GLU A 0 527 . -17.719 -11.097 1.109 1.00 68.28 527 A 1 ATOM 4203 O O . GLU A 0 527 . -17.649 -7.818 0.913 1.00 68.28 527 A 1 ATOM 4204 C CG . GLU A 0 527 . -17.649 -12.355 0.217 1.00 68.28 527 A 1 ATOM 4205 C CD . GLU A 0 527 . -18.731 -12.455 -0.870 1.00 68.28 527 A 1 ATOM 4206 O OE1 . GLU A 0 527 . -18.789 -13.546 -1.480 1.00 68.28 527 A 1 ATOM 4207 O OE2 . GLU A 0 527 . -19.537 -11.510 -1.010 1.00 68.28 527 A 1 ATOM 4208 N N . SER A 0 528 . -16.546 -8.584 2.716 1.00 67.52 528 A 1 ATOM 4209 C CA . SER A 0 528 . -16.682 -7.360 3.512 1.00 67.52 528 A 1 ATOM 4210 C C . SER A 0 528 . -16.012 -6.170 2.839 1.00 67.52 528 A 1 ATOM 4211 C CB . SER A 0 528 . -15.996 -7.504 4.872 1.00 67.52 528 A 1 ATOM 4212 O O . SER A 0 528 . -16.602 -5.097 2.772 1.00 67.52 528 A 1 ATOM 4213 O OG . SER A 0 528 . -16.404 -8.657 5.571 1.00 67.52 528 A 1 ATOM 4214 N N . ASP A 0 529 . -14.787 -6.356 2.353 1.00 67.68 529 A 1 ATOM 4215 C CA . ASP A 0 529 . -13.997 -5.286 1.752 1.00 67.68 529 A 1 ATOM 4216 C C . ASP A 0 529 . -14.614 -4.796 0.446 1.00 67.68 529 A 1 ATOM 4217 C CB . ASP A 0 529 . -12.581 -5.787 1.482 1.00 67.68 529 A 1 ATOM 4218 O O . ASP A 0 529 . -14.661 -3.595 0.194 1.00 67.68 529 A 1 ATOM 4219 C CG . ASP A 0 529 . -11.779 -6.027 2.759 1.00 67.68 529 A 1 ATOM 4220 O OD1 . ASP A 0 529 . -11.918 -5.224 3.703 1.00 67.68 529 A 1 ATOM 4221 O OD2 . ASP A 0 529 . -11.040 -7.038 2.782 1.00 67.68 529 A 1 ATOM 4222 N N . LEU A 0 530 . -15.149 -5.714 -0.359 1.00 64.64 530 A 1 ATOM 4223 C CA . LEU A 0 530 . -15.882 -5.374 -1.582 1.00 64.64 530 A 1 ATOM 4224 C C . LEU A 0 530 . -17.142 -4.576 -1.285 1.00 64.64 530 A 1 ATOM 4225 C CB . LEU A 0 530 . -16.302 -6.661 -2.292 1.00 64.64 530 A 1 ATOM 4226 O O . LEU A 0 530 . -17.462 -3.628 -2.001 1.00 64.64 530 A 1 ATOM 4227 C CG . LEU A 0 530 . -15.101 -7.399 -2.867 1.00 64.64 530 A 1 ATOM 4228 C CD1 . LEU A 0 530 . -15.496 -8.851 -3.088 1.00 64.64 530 A 1 ATOM 4229 C CD2 . LEU A 0 530 . -14.606 -6.734 -4.157 1.00 64.64 530 A 1 ATOM 4230 N N . ASP A 0 531 . -17.861 -4.965 -0.235 1.00 60.79 531 A 1 ATOM 4231 C CA . ASP A 0 531 . -19.052 -4.257 0.209 1.00 60.79 531 A 1 ATOM 4232 C C . ASP A 0 531 . -18.729 -2.886 0.817 1.00 60.79 531 A 1 ATOM 4233 C CB . ASP A 0 531 . -19.841 -5.138 1.193 1.00 60.79 531 A 1 ATOM 4234 O O . ASP A 0 531 . -19.581 -2.004 0.766 1.00 60.79 531 A 1 ATOM 4235 C CG . ASP A 0 531 . -20.831 -6.090 0.511 1.00 60.79 531 A 1 ATOM 4236 O OD1 . ASP A 0 531 . -21.316 -5.769 -0.599 1.00 60.79 531 A 1 ATOM 4237 O OD2 . ASP A 0 531 . -21.362 -7.001 1.184 1.00 60.79 531 A 1 ATOM 4238 N N . LEU A 0 532 . -17.523 -2.688 1.355 1.00 61.55 532 A 1 ATOM 4239 C CA . LEU A 0 532 . -17.050 -1.400 1.874 1.00 61.55 532 A 1 ATOM 4240 C C . LEU A 0 532 . -16.438 -0.498 0.791 1.00 61.55 532 A 1 ATOM 4241 C CB . LEU A 0 532 . -16.051 -1.649 3.018 1.00 61.55 532 A 1 ATOM 4242 O O . LEU A 0 532 . -16.461 0.718 0.948 1.00 61.55 532 A 1 ATOM 4243 C CG . LEU A 0 532 . -16.682 -2.209 4.307 1.00 61.55 532 A 1 ATOM 4244 C CD1 . LEU A 0 532 . -15.582 -2.621 5.287 1.00 61.55 532 A 1 ATOM 4245 C CD2 . LEU A 0 532 . -17.568 -1.184 5.016 1.00 61.55 532 A 1 ATOM 4246 N N . LEU A 0 533 . -15.975 -1.045 -0.337 1.00 58.56 533 A 1 ATOM 4247 C CA . LEU A 0 533 . -15.467 -0.282 -1.494 1.00 58.56 533 A 1 ATOM 4248 C C . LEU A 0 533 . -16.548 0.563 -2.218 1.00 58.56 533 A 1 ATOM 4249 C CB . LEU A 0 533 . -14.782 -1.263 -2.481 1.00 58.56 533 A 1 ATOM 4250 O O . LEU A 0 533 . -16.291 1.174 -3.254 1.00 58.56 533 A 1 ATOM 4251 C CG . LEU A 0 533 . -13.269 -1.019 -2.647 1.00 58.56 533 A 1 ATOM 4252 C CD1 . LEU A 0 533 . -12.450 -1.896 -1.697 1.00 58.56 533 A 1 ATOM 4253 C CD2 . LEU A 0 533 . -12.826 -1.330 -4.077 1.00 58.56 533 A 1 ATOM 4254 N N . LYS A 0 534 . -17.788 0.550 -1.721 1.00 49.36 534 A 1 ATOM 4255 C CA . LYS A 0 534 . -19.021 0.853 -2.457 1.00 49.36 534 A 1 ATOM 4256 C C . LYS A 0 534 . -19.518 2.287 -2.466 1.00 49.36 534 A 1 ATOM 4257 C CB . LYS A 0 534 . -20.135 -0.032 -1.917 1.00 49.36 534 A 1 ATOM 4258 O O . LYS A 0 534 . -20.568 2.508 -3.070 1.00 49.36 534 A 1 ATOM 4259 C CG . LYS A 0 534 . -20.316 -1.282 -2.762 1.00 49.36 534 A 1 ATOM 4260 C CD . LYS A 0 534 . -21.531 -1.952 -2.148 1.00 49.36 534 A 1 ATOM 4261 C CE . LYS A 0 534 . -21.934 -3.153 -2.947 1.00 49.36 534 A 1 ATOM 4262 N NZ . LYS A 0 534 . -22.774 -4.004 -2.076 1.00 49.36 534 A 1 ATOM 4263 N N . ASP A 0 535 . -18.792 3.259 -1.924 1.00 41.94 535 A 1 ATOM 4264 C CA . ASP A 0 535 . -19.220 4.669 -1.996 1.00 41.94 535 A 1 ATOM 4265 C C . ASP A 0 535 . -19.416 5.184 -3.452 1.00 41.94 535 A 1 ATOM 4266 C CB . ASP A 0 535 . -18.266 5.556 -1.165 1.00 41.94 535 A 1 ATOM 4267 O O . ASP A 0 535 . -19.876 6.306 -3.667 1.00 41.94 535 A 1 ATOM 4268 C CG . ASP A 0 535 . -18.529 5.517 0.353 1.00 41.94 535 A 1 ATOM 4269 O OD1 . ASP A 0 535 . -19.625 5.065 0.755 1.00 41.94 535 A 1 ATOM 4270 O OD2 . ASP A 0 535 . -17.643 5.979 1.106 1.00 41.94 535 A 1 ATOM 4271 N N . HIS A 0 536 . -19.139 4.360 -4.477 1.00 37.39 536 A 1 ATOM 4272 C CA . HIS A 0 536 . -19.223 4.707 -5.897 1.00 37.39 536 A 1 ATOM 4273 C C . HIS A 0 536 . -20.106 3.815 -6.797 1.00 37.39 536 A 1 ATOM 4274 C CB . HIS A 0 536 . -17.785 4.816 -6.422 1.00 37.39 536 A 1 ATOM 4275 O O . HIS A 0 536 . -20.102 4.034 -8.009 1.00 37.39 536 A 1 ATOM 4276 C CG . HIS A 0 536 . -16.973 5.825 -5.649 1.00 37.39 536 A 1 ATOM 4277 C CD2 . HIS A 0 536 . -15.726 5.644 -5.117 1.00 37.39 536 A 1 ATOM 4278 N ND1 . HIS A 0 536 . -17.403 7.075 -5.263 1.00 37.39 536 A 1 ATOM 4279 C CE1 . HIS A 0 536 . -16.431 7.638 -4.530 1.00 37.39 536 A 1 ATOM 4280 N NE2 . HIS A 0 536 . -15.388 6.807 -4.422 1.00 37.39 536 A 1 ATOM 4281 N N . ARG A 0 537 . -20.886 2.843 -6.292 1.00 39.92 537 A 1 ATOM 4282 C CA . ARG A 0 537 . -21.776 2.022 -7.158 1.00 39.92 537 A 1 ATOM 4283 C C . ARG A 0 537 . -23.260 2.273 -6.886 1.00 39.92 537 A 1 ATOM 4284 C CB . ARG A 0 537 . -21.397 0.531 -7.133 1.00 39.92 537 A 1 ATOM 4285 O O . ARG A 0 537 . -23.683 2.431 -5.747 1.00 39.92 537 A 1 ATOM 4286 C CG . ARG A 0 537 . -19.996 0.290 -7.727 1.00 39.92 537 A 1 ATOM 4287 C CD . ARG A 0 537 . -19.725 -1.203 -7.958 1.00 39.92 537 A 1 ATOM 4288 N NE . ARG A 0 537 . -18.301 -1.454 -8.275 1.00 39.92 537 A 1 ATOM 4289 N NH1 . ARG A 0 537 . -18.552 -3.539 -9.200 1.00 39.92 537 A 1 ATOM 4290 N NH2 . ARG A 0 537 . -16.518 -2.621 -9.096 1.00 39.92 537 A 1 ATOM 4291 C CZ . ARG A 0 537 . -17.797 -2.538 -8.845 1.00 39.92 537 A 1 ATOM 4292 N N . SER A 0 538 . -24.059 2.327 -7.955 1.00 38.60 538 A 1 ATOM 4293 C CA . SER A 0 538 . -25.508 2.544 -7.874 1.00 38.60 538 A 1 ATOM 4294 C C . SER A 0 538 . -26.206 1.419 -7.106 1.00 38.60 538 A 1 ATOM 4295 C CB . SER A 0 538 . -26.116 2.656 -9.276 1.00 38.60 538 A 1 ATOM 4296 O O . SER A 0 538 . -25.842 0.256 -7.262 1.00 38.60 538 A 1 ATOM 4297 O OG . SER A 0 538 . -25.792 1.528 -10.063 1.00 38.60 538 A 1 ATOM 4298 N N . ILE A 0 539 . -27.267 1.774 -6.373 1.00 46.23 539 A 1 ATOM 4299 C CA . ILE A 0 539 . -28.115 0.923 -5.508 1.00 46.23 539 A 1 ATOM 4300 C C . ILE A 0 539 . -28.548 -0.414 -6.158 1.00 46.23 539 A 1 ATOM 4301 C CB . ILE A 0 539 . -29.339 1.784 -5.076 1.00 46.23 539 A 1 ATOM 4302 O O . ILE A 0 539 . -28.849 -1.371 -5.451 1.00 46.23 539 A 1 ATOM 4303 C CG1 . ILE A 0 539 . -28.886 2.982 -4.198 1.00 46.23 539 A 1 ATOM 4304 C CG2 . ILE A 0 539 . -30.420 0.983 -4.326 1.00 46.23 539 A 1 ATOM 4305 C CD1 . ILE A 0 539 . -29.931 4.098 -4.063 1.00 46.23 539 A 1 ATOM 4306 N N . ASN A 0 540 . -28.544 -0.507 -7.491 1.00 43.61 540 A 1 ATOM 4307 C CA . ASN A 0 540 . -29.063 -1.653 -8.238 1.00 43.61 540 A 1 ATOM 4308 C C . ASN A 0 540 . -28.061 -2.799 -8.473 1.00 43.61 540 A 1 ATOM 4309 C CB . ASN A 0 540 . -29.648 -1.138 -9.563 1.00 43.61 540 A 1 ATOM 4310 O O . ASN A 0 540 . -28.483 -3.873 -8.895 1.00 43.61 540 A 1 ATOM 4311 C CG . ASN A 0 540 . -30.866 -0.249 -9.379 1.00 43.61 540 A 1 ATOM 4312 N ND2 . ASN A 0 540 . -31.328 0.368 -10.439 1.00 43.61 540 A 1 ATOM 4313 O OD1 . ASN A 0 540 . -31.416 -0.077 -8.306 1.00 43.61 540 A 1 ATOM 4314 N N . GLU A 0 541 . -26.764 -2.621 -8.211 1.00 48.14 541 A 1 ATOM 4315 C CA . GLU A 0 541 . -25.788 -3.709 -8.360 1.00 48.14 541 A 1 ATOM 4316 C C . GLU A 0 541 . -25.492 -4.351 -7.003 1.00 48.14 541 A 1 ATOM 4317 C CB . GLU A 0 541 . -24.510 -3.229 -9.062 1.00 48.14 541 A 1 ATOM 4318 O O . GLU A 0 541 . -24.697 -3.844 -6.209 1.00 48.14 541 A 1 ATOM 4319 C CG . GLU A 0 541 . -24.739 -2.964 -10.558 1.00 48.14 541 A 1 ATOM 4320 C CD . GLU A 0 541 . -23.437 -2.657 -11.315 1.00 48.14 541 A 1 ATOM 4321 O OE1 . GLU A 0 541 . -23.517 -2.571 -12.558 1.00 48.14 541 A 1 ATOM 4322 O OE2 . GLU A 0 541 . -22.373 -2.512 -10.658 1.00 48.14 541 A 1 ATOM 4323 N N . ASN A 0 542 . -26.122 -5.498 -6.725 1.00 52.12 542 A 1 ATOM 4324 C CA . ASN A 0 542 . -25.692 -6.344 -5.617 1.00 52.12 542 A 1 ATOM 4325 C C . ASN A 0 542 . -24.363 -7.015 -6.029 1.00 52.12 542 A 1 ATOM 4326 C CB . ASN A 0 542 . -26.798 -7.355 -5.245 1.00 52.12 542 A 1 ATOM 4327 O O . ASN A 0 542 . -24.394 -7.923 -6.859 1.00 52.12 542 A 1 ATOM 4328 C CG . ASN A 0 542 . -26.462 -8.130 -3.978 1.00 52.12 542 A 1 ATOM 4329 N ND2 . ASN A 0 542 . -27.268 -9.096 -3.604 1.00 52.12 542 A 1 ATOM 4330 O OD1 . ASN A 0 542 . -25.469 -7.870 -3.314 1.00 52.12 542 A 1 ATOM 4331 N N . PRO A 0 543 . -23.190 -6.617 -5.500 1.00 49.90 543 A 1 ATOM 4332 C CA . PRO A 0 543 . -21.894 -7.178 -5.894 1.00 49.90 543 A 1 ATOM 4333 C C . PRO A 0 543 . -21.794 -8.663 -5.549 1.00 49.90 543 A 1 ATOM 4334 C CB . PRO A 0 543 . -20.850 -6.410 -5.087 1.00 49.90 543 A 1 ATOM 4335 O O . PRO A 0 543 . -20.971 -9.362 -6.125 1.00 49.90 543 A 1 ATOM 4336 C CG . PRO A 0 543 . -21.614 -6.208 -3.797 1.00 49.90 543 A 1 ATOM 4337 C CD . PRO A 0 543 . -22.999 -5.805 -4.329 1.00 49.90 543 A 1 ATOM 4338 N N . ARG A 0 544 . -22.658 -9.141 -4.645 1.00 52.61 544 A 1 ATOM 4339 C CA . ARG A 0 544 . -22.770 -10.541 -4.244 1.00 52.61 544 A 1 ATOM 4340 C C . ARG A 0 544 . -23.436 -11.404 -5.320 1.00 52.61 544 A 1 ATOM 4341 C CB . ARG A 0 544 . -23.527 -10.631 -2.911 1.00 52.61 544 A 1 ATOM 4342 O O . ARG A 0 544 . -23.401 -12.622 -5.242 1.00 52.61 544 A 1 ATOM 4343 C CG . ARG A 0 544 . -22.939 -9.728 -1.811 1.00 52.61 544 A 1 ATOM 4344 C CD . ARG A 0 544 . -23.744 -9.888 -0.526 1.00 52.61 544 A 1 ATOM 4345 N NE . ARG A 0 544 . -23.505 -8.776 0.411 1.00 52.61 544 A 1 ATOM 4346 N NH1 . ARG A 0 544 . -25.712 -8.365 0.911 1.00 52.61 544 A 1 ATOM 4347 N NH2 . ARG A 0 544 . -24.123 -6.913 1.504 1.00 52.61 544 A 1 ATOM 4348 C CZ . ARG A 0 544 . -24.451 -8.039 0.950 1.00 52.61 544 A 1 ATOM 4349 N N . SER A 0 545 . -24.008 -10.783 -6.357 1.00 51.42 545 A 1 ATOM 4350 C CA . SER A 0 545 . -24.487 -11.492 -7.551 1.00 51.42 545 A 1 ATOM 4351 C C . SER A 0 545 . -23.367 -11.902 -8.508 1.00 51.42 545 A 1 ATOM 4352 C CB . SER A 0 545 . -25.537 -10.671 -8.307 1.00 51.42 545 A 1 ATOM 4353 O O . SER A 0 545 . -23.643 -12.635 -9.452 1.00 51.42 545 A 1 ATOM 4354 O OG . SER A 0 545 . -24.981 -9.509 -8.896 1.00 51.42 545 A 1 ATOM 4355 N N . ILE A 0 546 . -22.127 -11.442 -8.294 1.00 54.53 546 A 1 ATOM 4356 C CA . ILE A 0 546 . -20.987 -11.803 -9.138 1.00 54.53 546 A 1 ATOM 4357 C C . ILE A 0 546 . -20.375 -13.087 -8.561 1.00 54.53 546 A 1 ATOM 4358 C CB . ILE A 0 546 . -19.964 -10.647 -9.238 1.00 54.53 546 A 1 ATOM 4359 O O . ILE A 0 546 . -19.707 -13.001 -7.527 1.00 54.53 546 A 1 ATOM 4360 C CG1 . ILE A 0 546 . -20.641 -9.347 -9.741 1.00 54.53 546 A 1 ATOM 4361 C CG2 . ILE A 0 546 . -18.816 -11.058 -10.183 1.00 54.53 546 A 1 ATOM 4362 C CD1 . ILE A 0 546 . -19.751 -8.103 -9.646 1.00 54.53 546 A 1 ATOM 4363 N N . PRO A 0 547 . -20.589 -14.266 -9.180 1.00 54.51 547 A 1 ATOM 4364 C CA . PRO A 0 547 . -19.925 -15.489 -8.749 1.00 54.51 547 A 1 ATOM 4365 C C . PRO A 0 547 . -18.410 -15.286 -8.818 1.00 54.51 547 A 1 ATOM 4366 C CB . PRO A 0 547 . -20.424 -16.602 -9.678 1.00 54.51 547 A 1 ATOM 4367 O O . PRO A 0 547 . -17.873 -14.832 -9.831 1.00 54.51 547 A 1 ATOM 4368 C CG . PRO A 0 547 . -20.889 -15.859 -10.927 1.00 54.51 547 A 1 ATOM 4369 C CD . PRO A 0 547 . -21.370 -14.520 -10.383 1.00 54.51 547 A 1 ATOM 4370 N N . ARG A 0 548 . -17.721 -15.579 -7.714 1.00 62.81 548 A 1 ATOM 4371 C CA . ARG A 0 548 . -16.260 -15.537 -7.641 1.00 62.81 548 A 1 ATOM 4372 C C . ARG A 0 548 . -15.745 -16.955 -7.531 1.00 62.81 548 A 1 ATOM 4373 C CB . ARG A 0 548 . -15.774 -14.679 -6.467 1.00 62.81 548 A 1 ATOM 4374 O O . ARG A 0 548 . -15.993 -17.627 -6.534 1.00 62.81 548 A 1 ATOM 4375 C CG . ARG A 0 548 . -16.072 -13.195 -6.689 1.00 62.81 548 A 1 ATOM 4376 C CD . ARG A 0 548 . -15.402 -12.367 -5.590 1.00 62.81 548 A 1 ATOM 4377 N NE . ARG A 0 548 . -15.707 -10.945 -5.785 1.00 62.81 548 A 1 ATOM 4378 N NH1 . ARG A 0 548 . -13.570 -10.080 -5.656 1.00 62.81 548 A 1 ATOM 4379 N NH2 . ARG A 0 548 . -15.280 -8.839 -6.409 1.00 62.81 548 A 1 ATOM 4380 C CZ . ARG A 0 548 . -14.843 -9.963 -5.934 1.00 62.81 548 A 1 ATOM 4381 N N . SER A 0 549 . -15.006 -17.385 -8.544 1.00 67.18 549 A 1 ATOM 4382 C CA . SER A 0 549 . -14.270 -18.640 -8.491 1.00 67.18 549 A 1 ATOM 4383 C C . SER A 0 549 . -13.221 -18.582 -7.385 1.00 67.18 549 A 1 ATOM 4384 C CB . SER A 0 549 . -13.600 -18.917 -9.839 1.00 67.18 549 A 1 ATOM 4385 O O . SER A 0 549 . -12.518 -17.578 -7.240 1.00 67.18 549 A 1 ATOM 4386 O OG . SER A 0 549 . -12.830 -17.797 -10.239 1.00 67.18 549 A 1 ATOM 4387 N N . TYR A 0 550 . -13.081 -19.672 -6.638 1.00 78.40 550 A 1 ATOM 4388 C CA . TYR A 0 550 . -11.950 -19.851 -5.743 1.00 78.40 550 A 1 ATOM 4389 C C . TYR A 0 550 . -10.636 -19.844 -6.542 1.00 78.40 550 A 1 ATOM 4390 C CB . TYR A 0 550 . -12.136 -21.158 -4.973 1.00 78.40 550 A 1 ATOM 4391 O O . TYR A 0 550 . -10.509 -20.553 -7.538 1.00 78.40 550 A 1 ATOM 4392 C CG . TYR A 0 550 . -10.989 -21.437 -4.034 1.00 78.40 550 A 1 ATOM 4393 C CD1 . TYR A 0 550 . -10.115 -22.511 -4.285 1.00 78.40 550 A 1 ATOM 4394 C CD2 . TYR A 0 550 . -10.785 -20.594 -2.926 1.00 78.40 550 A 1 ATOM 4395 C CE1 . TYR A 0 550 . -9.051 -22.763 -3.402 1.00 78.40 550 A 1 ATOM 4396 C CE2 . TYR A 0 550 . -9.706 -20.826 -2.062 1.00 78.40 550 A 1 ATOM 4397 O OH . TYR A 0 550 . -7.828 -22.105 -1.428 1.00 78.40 550 A 1 ATOM 4398 C CZ . TYR A 0 550 . -8.853 -21.919 -2.287 1.00 78.40 550 A 1 ATOM 4399 N N . ILE A 0 551 . -9.674 -19.013 -6.125 1.00 85.17 551 A 1 ATOM 4400 C CA . ILE A 0 551 . -8.417 -18.795 -6.865 1.00 85.17 551 A 1 ATOM 4401 C C . ILE A 0 551 . -7.265 -19.645 -6.307 1.00 85.17 551 A 1 ATOM 4402 C CB . ILE A 0 551 . -8.078 -17.282 -6.920 1.00 85.17 551 A 1 ATOM 4403 O O . ILE A 0 551 . -6.358 -19.996 -7.051 1.00 85.17 551 A 1 ATOM 4404 C CG1 . ILE A 0 551 . -9.209 -16.503 -7.631 1.00 85.17 551 A 1 ATOM 4405 C CG2 . ILE A 0 551 . -6.736 -17.044 -7.630 1.00 85.17 551 A 1 ATOM 4406 C CD1 . ILE A 0 551 . -9.022 -14.984 -7.669 1.00 85.17 551 A 1 ATOM 4407 N N . GLY A 0 552 . -7.283 -20.004 -5.019 1.00 88.37 552 A 1 ATOM 4408 C CA . GLY A 0 552 . -6.235 -20.845 -4.427 1.00 88.37 552 A 1 ATOM 4409 C C . GLY A 0 552 . -4.994 -20.116 -3.902 1.00 88.37 552 A 1 ATOM 4410 O O . GLY A 0 552 . -3.975 -20.769 -3.698 1.00 88.37 552 A 1 ATOM 4411 N N . TYR A 0 553 . -5.041 -18.796 -3.649 1.00 93.59 553 A 1 ATOM 4412 C CA . TYR A 0 553 . -3.885 -18.070 -3.085 1.00 93.59 553 A 1 ATOM 4413 C C . TYR A 0 553 . -3.383 -18.684 -1.770 1.00 93.59 553 A 1 ATOM 4414 C CB . TYR A 0 553 . -4.215 -16.593 -2.818 1.00 93.59 553 A 1 ATOM 4415 O O . TYR A 0 553 . -2.179 -18.814 -1.572 1.00 93.59 553 A 1 ATOM 4416 C CG . TYR A 0 553 . -4.513 -15.748 -4.035 1.00 93.59 553 A 1 ATOM 4417 C CD1 . TYR A 0 553 . -3.529 -15.579 -5.029 1.00 93.59 553 A 1 ATOM 4418 C CD2 . TYR A 0 553 . -5.751 -15.087 -4.149 1.00 93.59 553 A 1 ATOM 4419 C CE1 . TYR A 0 553 . -3.798 -14.798 -6.169 1.00 93.59 553 A 1 ATOM 4420 C CE2 . TYR A 0 553 . -6.012 -14.290 -5.274 1.00 93.59 553 A 1 ATOM 4421 O OH . TYR A 0 553 . -5.354 -13.424 -7.387 1.00 93.59 553 A 1 ATOM 4422 C CZ . TYR A 0 553 . -5.046 -14.157 -6.291 1.00 93.59 553 A 1 ATOM 4423 N N . VAL A 0 554 . -4.306 -19.090 -0.891 1.00 91.09 554 A 1 ATOM 4424 C CA . VAL A 0 554 . -3.973 -19.669 0.419 1.00 91.09 554 A 1 ATOM 4425 C C . VAL A 0 554 . -3.352 -21.057 0.260 1.00 91.09 554 A 1 ATOM 4426 C CB . VAL A 0 554 . -5.209 -19.710 1.338 1.00 91.09 554 A 1 ATOM 4427 O O . VAL A 0 554 . -2.292 -21.311 0.826 1.00 91.09 554 A 1 ATOM 4428 C CG1 . VAL A 0 554 . -4.870 -20.274 2.723 1.00 91.09 554 A 1 ATOM 4429 C CG2 . VAL A 0 554 . -5.794 -18.302 1.538 1.00 91.09 554 A 1 ATOM 4430 N N . ASP A 0 555 . -3.955 -21.924 -0.558 1.00 91.22 555 A 1 ATOM 4431 C CA . ASP A 0 555 . -3.458 -23.291 -0.780 1.00 91.22 555 A 1 ATOM 4432 C C . ASP A 0 555 . -2.079 -23.308 -1.436 1.00 91.22 555 A 1 ATOM 4433 C CB . ASP A 0 555 . -4.412 -24.068 -1.693 1.00 91.22 555 A 1 ATOM 4434 O O . ASP A 0 555 . -1.238 -24.145 -1.118 1.00 91.22 555 A 1 ATOM 4435 C CG . ASP A 0 555 . -5.803 -24.256 -1.105 1.00 91.22 555 A 1 ATOM 4436 O OD1 . ASP A 0 555 . -5.958 -24.205 0.132 1.00 91.22 555 A 1 ATOM 4437 O OD2 . ASP A 0 555 . -6.740 -24.353 -1.925 1.00 91.22 555 A 1 ATOM 4438 N N . CYS A 0 556 . -1.835 -22.365 -2.347 1.00 93.06 556 A 1 ATOM 4439 C CA . CYS A 0 556 . -0.541 -22.215 -3.001 1.00 93.06 556 A 1 ATOM 4440 C C . CYS A 0 556 . 0.498 -21.510 -2.120 1.00 93.06 556 A 1 ATOM 4441 C CB . CYS A 0 556 . -0.751 -21.511 -4.348 1.00 93.06 556 A 1 ATOM 4442 O O . CYS A 0 556 . 1.643 -21.398 -2.548 1.00 93.06 556 A 1 ATOM 4443 S SG . CYS A 0 556 . -1.585 -22.659 -5.485 1.00 93.06 556 A 1 ATOM 4444 N N . GLN A 0 557 . 0.137 -21.045 -0.916 1.00 94.95 557 A 1 ATOM 4445 C CA . GLN A 0 557 . 1.000 -20.205 -0.077 1.00 94.95 557 A 1 ATOM 4446 C C . GLN A 0 557 . 1.556 -19.020 -0.880 1.00 94.95 557 A 1 ATOM 4447 C CB . GLN A 0 557 . 2.097 -21.044 0.602 1.00 94.95 557 A 1 ATOM 4448 O O . GLN A 0 557 . 2.759 -18.767 -0.914 1.00 94.95 557 A 1 ATOM 4449 C CG . GLN A 0 557 . 1.525 -22.169 1.474 1.00 94.95 557 A 1 ATOM 4450 C CD . GLN A 0 557 . 2.622 -22.976 2.159 1.00 94.95 557 A 1 ATOM 4451 N NE2 . GLN A 0 557 . 2.396 -23.429 3.372 1.00 94.95 557 A 1 ATOM 4452 O OE1 . GLN A 0 557 . 3.691 -23.239 1.635 1.00 94.95 557 A 1 ATOM 4453 N N . CYS A 0 558 . 0.663 -18.342 -1.604 1.00 96.62 558 A 1 ATOM 4454 C CA . CYS A 0 558 . 1.018 -17.214 -2.446 1.00 96.62 558 A 1 ATOM 4455 C C . CYS A 0 558 . 1.429 -16.033 -1.561 1.00 96.62 558 A 1 ATOM 4456 C CB . CYS A 0 558 . -0.160 -16.907 -3.373 1.00 96.62 558 A 1 ATOM 4457 O O . CYS A 0 558 . 0.665 -15.599 -0.695 1.00 96.62 558 A 1 ATOM 4458 S SG . CYS A 0 558 . 0.337 -15.723 -4.651 1.00 96.62 558 A 1 ATOM 4459 N N . GLU A 0 559 . 2.639 -15.523 -1.761 1.00 97.25 559 A 1 ATOM 4460 C CA . GLU A 0 559 . 3.248 -14.513 -0.894 1.00 97.25 559 A 1 ATOM 4461 C C . GLU A 0 559 . 4.005 -13.456 -1.700 1.00 97.25 559 A 1 ATOM 4462 C CB . GLU A 0 559 . 4.129 -15.174 0.188 1.00 97.25 559 A 1 ATOM 4463 O O . GLU A 0 559 . 4.447 -13.697 -2.822 1.00 97.25 559 A 1 ATOM 4464 C CG . GLU A 0 559 . 5.327 -15.963 -0.371 1.00 97.25 559 A 1 ATOM 4465 C CD . GLU A 0 559 . 6.249 -16.587 0.688 1.00 97.25 559 A 1 ATOM 4466 O OE1 . GLU A 0 559 . 7.373 -16.989 0.301 1.00 97.25 559 A 1 ATOM 4467 O OE2 . GLU A 0 559 . 5.887 -16.588 1.887 1.00 97.25 559 A 1 ATOM 4468 N N . ILE A 0 560 . 4.161 -12.266 -1.124 1.00 97.17 560 A 1 ATOM 4469 C CA . ILE A 0 560 . 4.887 -11.145 -1.718 1.00 97.17 560 A 1 ATOM 4470 C C . ILE A 0 560 . 6.012 -10.694 -0.786 1.00 97.17 560 A 1 ATOM 4471 C CB . ILE A 0 560 . 3.899 -10.024 -2.108 1.00 97.17 560 A 1 ATOM 4472 O O . ILE A 0 560 . 5.810 -10.542 0.419 1.00 97.17 560 A 1 ATOM 4473 C CG1 . ILE A 0 560 . 4.542 -9.061 -3.124 1.00 97.17 560 A 1 ATOM 4474 C CG2 . ILE A 0 560 . 3.324 -9.276 -0.893 1.00 97.17 560 A 1 ATOM 4475 C CD1 . ILE A 0 560 . 3.524 -8.090 -3.739 1.00 97.17 560 A 1 ATOM 4476 N N . SER A 0 561 . 7.210 -10.482 -1.330 1.00 97.23 561 A 1 ATOM 4477 C CA . SER A 0 561 . 8.359 -9.944 -0.592 1.00 97.23 561 A 1 ATOM 4478 C C . SER A 0 561 . 8.470 -8.434 -0.809 1.00 97.23 561 A 1 ATOM 4479 C CB . SER A 0 561 . 9.661 -10.632 -1.010 1.00 97.23 561 A 1 ATOM 4480 O O . SER A 0 561 . 8.622 -7.975 -1.943 1.00 97.23 561 A 1 ATOM 4481 O OG . SER A 0 561 . 9.618 -12.035 -0.797 1.00 97.23 561 A 1 ATOM 4482 N N . ILE A 0 562 . 8.413 -7.669 0.282 1.00 96.88 562 A 1 ATOM 4483 C CA . ILE A 0 562 . 8.425 -6.202 0.282 1.00 96.88 562 A 1 ATOM 4484 C C . ILE A 0 562 . 9.491 -5.695 1.259 1.00 96.88 562 A 1 ATOM 4485 C CB . ILE A 0 562 . 7.023 -5.627 0.607 1.00 96.88 562 A 1 ATOM 4486 O O . ILE A 0 562 . 9.585 -6.140 2.403 1.00 96.88 562 A 1 ATOM 4487 C CG1 . ILE A 0 562 . 5.956 -6.191 -0.363 1.00 96.88 562 A 1 ATOM 4488 C CG2 . ILE A 0 562 . 7.049 -4.084 0.544 1.00 96.88 562 A 1 ATOM 4489 C CD1 . ILE A 0 562 . 4.522 -5.753 -0.051 1.00 96.88 562 A 1 ATOM 4490 N N . GLU A 0 563 . 10.293 -4.737 0.813 1.00 96.46 563 A 1 ATOM 4491 C CA . GLU A 0 563 . 11.204 -3.949 1.637 1.00 96.46 563 A 1 ATOM 4492 C C . GLU A 0 563 . 10.636 -2.537 1.812 1.00 96.46 563 A 1 ATOM 4493 C CB . GLU A 0 563 . 12.599 -3.969 0.996 1.00 96.46 563 A 1 ATOM 4494 O O . GLU A 0 563 . 10.290 -1.872 0.841 1.00 96.46 563 A 1 ATOM 4495 C CG . GLU A 0 563 . 13.628 -3.103 1.725 1.00 96.46 563 A 1 ATOM 4496 C CD . GLU A 0 563 . 15.005 -3.194 1.051 1.00 96.46 563 A 1 ATOM 4497 O OE1 . GLU A 0 563 . 15.385 -2.320 0.241 1.00 96.46 563 A 1 ATOM 4498 O OE2 . GLU A 0 563 . 15.818 -4.052 1.460 1.00 96.46 563 A 1 ATOM 4499 N N . ILE A 0 564 . 10.535 -2.091 3.057 1.00 96.13 564 A 1 ATOM 4500 C CA . ILE A 0 564 . 9.976 -0.804 3.462 1.00 96.13 564 A 1 ATOM 4501 C C . ILE A 0 564 . 11.135 0.050 3.956 1.00 96.13 564 A 1 ATOM 4502 C CB . ILE A 0 564 . 8.927 -0.996 4.579 1.00 96.13 564 A 1 ATOM 4503 O O . ILE A 0 564 . 11.874 -0.389 4.839 1.00 96.13 564 A 1 ATOM 4504 C CG1 . ILE A 0 564 . 7.863 -2.052 4.204 1.00 96.13 564 A 1 ATOM 4505 C CG2 . ILE A 0 564 . 8.253 0.342 4.941 1.00 96.13 564 A 1 ATOM 4506 C CD1 . ILE A 0 564 . 7.165 -2.614 5.440 1.00 96.13 564 A 1 ATOM 4507 N N . GLU A 0 565 . 11.285 1.256 3.425 1.00 95.81 565 A 1 ATOM 4508 C CA . GLU A 0 565 . 12.160 2.297 3.969 1.00 95.81 565 A 1 ATOM 4509 C C . GLU A 0 565 . 11.278 3.473 4.408 1.00 95.81 565 A 1 ATOM 4510 C CB . GLU A 0 565 . 13.262 2.721 2.973 1.00 95.81 565 A 1 ATOM 4511 O O . GLU A 0 565 . 10.410 3.910 3.658 1.00 95.81 565 A 1 ATOM 4512 C CG . GLU A 0 565 . 14.084 1.535 2.428 1.00 95.81 565 A 1 ATOM 4513 C CD . GLU A 0 565 . 15.216 1.898 1.443 1.00 95.81 565 A 1 ATOM 4514 O OE1 . GLU A 0 565 . 15.899 0.944 0.985 1.00 95.81 565 A 1 ATOM 4515 O OE2 . GLU A 0 565 . 15.491 3.091 1.177 1.00 95.81 565 A 1 ATOM 4516 N N . MET A 0 566 . 11.452 3.956 5.635 1.00 92.79 566 A 1 ATOM 4517 C CA . MET A 0 566 . 10.644 5.026 6.218 1.00 92.79 566 A 1 ATOM 4518 C C . MET A 0 566 . 11.569 6.113 6.758 1.00 92.79 566 A 1 ATOM 4519 C CB . MET A 0 566 . 9.720 4.431 7.292 1.00 92.79 566 A 1 ATOM 4520 O O . MET A 0 566 . 12.195 5.953 7.804 1.00 92.79 566 A 1 ATOM 4521 C CG . MET A 0 566 . 8.719 5.454 7.835 1.00 92.79 566 A 1 ATOM 4522 S SD . MET A 0 566 . 7.561 4.748 9.037 1.00 92.79 566 A 1 ATOM 4523 C CE . MET A 0 566 . 6.605 6.219 9.458 1.00 92.79 566 A 1 ATOM 4524 N N . ASN A 0 567 . 11.650 7.235 6.044 1.00 90.64 567 A 1 ATOM 4525 C CA . ASN A 0 567 . 12.523 8.366 6.369 1.00 90.64 567 A 1 ATOM 4526 C C . ASN A 0 567 . 11.804 9.463 7.165 1.00 90.64 567 A 1 ATOM 4527 C CB . ASN A 0 567 . 13.168 8.875 5.075 1.00 90.64 567 A 1 ATOM 4528 O O . ASN A 0 567 . 12.095 10.646 7.016 1.00 90.64 567 A 1 ATOM 4529 C CG . ASN A 0 567 . 14.194 7.899 4.557 1.00 90.64 567 A 1 ATOM 4530 N ND2 . ASN A 0 567 . 15.404 7.974 5.055 1.00 90.64 567 A 1 ATOM 4531 O OD1 . ASN A 0 567 . 13.946 7.065 3.710 1.00 90.64 567 A 1 ATOM 4532 N N . ILE A 0 568 . 10.871 9.072 8.026 1.00 89.24 568 A 1 ATOM 4533 C CA . ILE A 0 568 . 10.171 9.992 8.921 1.00 89.24 568 A 1 ATOM 4534 C C . ILE A 0 568 . 10.931 10.047 10.245 1.00 89.24 568 A 1 ATOM 4535 C CB . ILE A 0 568 . 8.700 9.560 9.065 1.00 89.24 568 A 1 ATOM 4536 O O . ILE A 0 568 . 11.348 9.017 10.783 1.00 89.24 568 A 1 ATOM 4537 C CG1 . ILE A 0 568 . 7.955 9.722 7.718 1.00 89.24 568 A 1 ATOM 4538 C CG2 . ILE A 0 568 . 7.979 10.391 10.141 1.00 89.24 568 A 1 ATOM 4539 C CD1 . ILE A 0 568 . 6.687 8.886 7.560 1.00 89.24 568 A 1 ATOM 4540 N N . ASN A 0 569 . 11.108 11.245 10.805 1.00 86.81 569 A 1 ATOM 4541 C CA . ASN A 0 569 . 11.698 11.384 12.133 1.00 86.81 569 A 1 ATOM 4542 C C . ASN A 0 569 . 10.717 10.849 13.188 1.00 86.81 569 A 1 ATOM 4543 C CB . ASN A 0 569 . 12.140 12.836 12.374 1.00 86.81 569 A 1 ATOM 4544 O O . ASN A 0 569 . 9.852 11.569 13.683 1.00 86.81 569 A 1 ATOM 4545 C CG . ASN A 0 569 . 12.882 13.009 13.695 1.00 86.81 569 A 1 ATOM 4546 N ND2 . ASN A 0 569 . 13.813 13.931 13.748 1.00 86.81 569 A 1 ATOM 4547 O OD1 . ASN A 0 569 . 12.644 12.330 14.688 1.00 86.81 569 A 1 ATOM 4548 N N . MET A 0 570 . 10.863 9.570 13.537 1.00 82.78 570 A 1 ATOM 4549 C CA . MET A 0 570 . 9.937 8.862 14.424 1.00 82.78 570 A 1 ATOM 4550 C C . MET A 0 570 . 9.880 9.456 15.827 1.00 82.78 570 A 1 ATOM 4551 C CB . MET A 0 570 . 10.331 7.377 14.512 1.00 82.78 570 A 1 ATOM 4552 O O . MET A 0 570 . 8.813 9.484 16.435 1.00 82.78 570 A 1 ATOM 4553 C CG . MET A 0 570 . 10.315 6.695 13.140 1.00 82.78 570 A 1 ATOM 4554 S SD . MET A 0 570 . 8.782 6.967 12.222 1.00 82.78 570 A 1 ATOM 4555 C CE . MET A 0 570 . 7.770 5.738 13.028 1.00 82.78 570 A 1 ATOM 4556 N N . ASN A 0 571 . 11.007 9.945 16.351 1.00 82.41 571 A 1 ATOM 4557 C CA . ASN A 0 571 . 11.019 10.586 17.663 1.00 82.41 571 A 1 ATOM 4558 C C . ASN A 0 571 . 10.187 11.863 17.624 1.00 82.41 571 A 1 ATOM 4559 C CB . ASN A 0 571 . 12.459 10.856 18.113 1.00 82.41 571 A 1 ATOM 4560 O O . ASN A 0 571 . 9.318 12.027 18.472 1.00 82.41 571 A 1 ATOM 4561 C CG . ASN A 0 571 . 13.225 9.591 18.455 1.00 82.41 571 A 1 ATOM 4562 N ND2 . ASN A 0 571 . 14.516 9.608 18.222 1.00 82.41 571 A 1 ATOM 4563 O OD1 . ASN A 0 571 . 12.697 8.592 18.946 1.00 82.41 571 A 1 ATOM 4564 N N . ARG A 0 572 . 10.379 12.696 16.599 1.00 80.46 572 A 1 ATOM 4565 C CA . ARG A 0 572 . 9.600 13.917 16.414 1.00 80.46 572 A 1 ATOM 4566 C C . ARG A 0 572 . 8.125 13.623 16.177 1.00 80.46 572 A 1 ATOM 4567 C CB . ARG A 0 572 . 10.209 14.724 15.274 1.00 80.46 572 A 1 ATOM 4568 O O . ARG A 0 572 . 7.301 14.208 16.860 1.00 80.46 572 A 1 ATOM 4569 C CG . ARG A 0 572 . 9.578 16.113 15.210 1.00 80.46 572 A 1 ATOM 4570 C CD . ARG A 0 572 . 10.272 16.883 14.100 1.00 80.46 572 A 1 ATOM 4571 N NE . ARG A 0 572 . 9.763 18.249 14.024 1.00 80.46 572 A 1 ATOM 4572 N NH1 . ARG A 0 572 . 11.406 19.021 12.634 1.00 80.46 572 A 1 ATOM 4573 N NH2 . ARG A 0 572 . 9.817 20.393 13.349 1.00 80.46 572 A 1 ATOM 4574 C CZ . ARG A 0 572 . 10.325 19.210 13.332 1.00 80.46 572 A 1 ATOM 4575 N N . LEU A 0 573 . 7.796 12.677 15.293 1.00 81.08 573 A 1 ATOM 4576 C CA . LEU A 0 573 . 6.418 12.266 15.001 1.00 81.08 573 A 1 ATOM 4577 C C . LEU A 0 573 . 5.675 11.828 16.275 1.00 81.08 573 A 1 ATOM 4578 C CB . LEU A 0 573 . 6.453 11.122 13.965 1.00 81.08 573 A 1 ATOM 4579 O O . LEU A 0 573 . 4.511 12.166 16.471 1.00 81.08 573 A 1 ATOM 4580 C CG . LEU A 0 573 . 5.074 10.790 13.359 1.00 81.08 573 A 1 ATOM 4581 C CD1 . LEU A 0 573 . 4.665 11.821 12.307 1.00 81.08 573 A 1 ATOM 4582 C CD2 . LEU A 0 573 . 5.103 9.405 12.711 1.00 81.08 573 A 1 ATOM 4583 N N . LEU A 0 574 . 6.354 11.097 17.164 1.00 77.83 574 A 1 ATOM 4584 C CA . LEU A 0 574 . 5.794 10.643 18.441 1.00 77.83 574 A 1 ATOM 4585 C C . LEU A 0 574 . 5.797 11.730 19.528 1.00 77.83 574 A 1 ATOM 4586 C CB . LEU A 0 574 . 6.573 9.403 18.912 1.00 77.83 574 A 1 ATOM 4587 O O . LEU A 0 574 . 4.976 11.657 20.441 1.00 77.83 574 A 1 ATOM 4588 C CG . LEU A 0 574 . 6.418 8.161 18.013 1.00 77.83 574 A 1 ATOM 4589 C CD1 . LEU A 0 574 . 7.385 7.072 18.487 1.00 77.83 574 A 1 ATOM 4590 C CD2 . LEU A 0 574 . 4.999 7.592 18.046 1.00 77.83 574 A 1 ATOM 4591 N N . GLN A 0 575 . 6.707 12.702 19.438 1.00 76.39 575 A 1 ATOM 4592 C CA . GLN A 0 575 . 6.831 13.851 20.338 1.00 76.39 575 A 1 ATOM 4593 C C . GLN A 0 575 . 5.973 15.044 19.931 1.00 76.39 575 A 1 ATOM 4594 C CB . GLN A 0 575 . 8.290 14.324 20.404 1.00 76.39 575 A 1 ATOM 4595 O O . GLN A 0 575 . 5.998 16.023 20.667 1.00 76.39 575 A 1 ATOM 4596 C CG . GLN A 0 575 . 9.191 13.440 21.268 1.00 76.39 575 A 1 ATOM 4597 C CD . GLN A 0 575 . 10.651 13.873 21.173 1.00 76.39 575 A 1 ATOM 4598 N NE2 . GLN A 0 575 . 11.550 13.206 21.860 1.00 76.39 575 A 1 ATOM 4599 O OE1 . GLN A 0 575 . 11.038 14.801 20.488 1.00 76.39 575 A 1 ATOM 4600 N N . ILE A 0 576 . 5.245 15.004 18.803 1.00 67.58 576 A 1 ATOM 4601 C CA . ILE A 0 576 . 4.279 16.058 18.462 1.00 67.58 576 A 1 ATOM 4602 C C . ILE A 0 576 . 3.334 16.182 19.659 1.00 67.58 576 A 1 ATOM 4603 C CB . ILE A 0 576 . 3.517 15.800 17.139 1.00 67.58 576 A 1 ATOM 4604 O O . ILE A 0 576 . 2.479 15.318 19.890 1.00 67.58 576 A 1 ATOM 4605 C CG1 . ILE A 0 576 . 4.489 15.641 15.951 1.00 67.58 576 A 1 ATOM 4606 C CG2 . ILE A 0 576 . 2.553 16.972 16.877 1.00 67.58 576 A 1 ATOM 4607 C CD1 . ILE A 0 576 . 3.836 15.359 14.593 1.00 67.58 576 A 1 ATOM 4608 N N . ASN A 0 577 . 3.598 17.207 20.469 1.00 56.59 577 A 1 ATOM 4609 C CA . ASN A 0 577 . 2.931 17.442 21.728 1.00 56.59 577 A 1 ATOM 4610 C C . ASN A 0 577 . 1.500 17.821 21.378 1.00 56.59 577 A 1 ATOM 4611 C CB . ASN A 0 577 . 3.659 18.554 22.517 1.00 56.59 577 A 1 ATOM 4612 O O . ASN A 0 577 . 1.273 18.756 20.615 1.00 56.59 577 A 1 ATOM 4613 C CG . ASN A 0 577 . 4.962 18.111 23.169 1.00 56.59 577 A 1 ATOM 4614 N ND2 . ASN A 0 577 . 5.873 19.029 23.398 1.00 56.59 577 A 1 ATOM 4615 O OD1 . ASN A 0 577 . 5.160 16.964 23.533 1.00 56.59 577 A 1 ATOM 4616 N N . THR A 0 578 . 0.533 17.121 21.961 1.00 53.85 578 A 1 ATOM 4617 C CA . THR A 0 578 . -0.858 17.573 22.022 1.00 53.85 578 A 1 ATOM 4618 C C . THR A 0 578 . -0.949 18.756 22.981 1.00 53.85 578 A 1 ATOM 4619 C CB . THR A 0 578 . -1.776 16.444 22.503 1.00 53.85 578 A 1 ATOM 4620 O O . THR A 0 578 . -1.578 18.654 24.035 1.00 53.85 578 A 1 ATOM 4621 C CG2 . THR A 0 578 . -1.876 15.323 21.493 1.00 53.85 578 A 1 ATOM 4622 O OG1 . THR A 0 578 . -1.264 15.887 23.696 1.00 53.85 578 A 1 ATOM 4623 N N . LEU A 0 579 . -0.239 19.852 22.702 1.00 44.88 579 A 1 ATOM 4624 C CA . LEU A 0 579 . -0.468 21.070 23.460 1.00 44.88 579 A 1 ATOM 4625 C C . LEU A 0 579 . -1.898 21.528 23.121 1.00 44.88 579 A 1 ATOM 4626 C CB . LEU A 0 579 . 0.601 22.145 23.194 1.00 44.88 579 A 1 ATOM 4627 O O . LEU A 0 579 . -2.233 21.629 21.939 1.00 44.88 579 A 1 ATOM 4628 C CG . LEU A 0 579 . 1.262 22.614 24.507 1.00 44.88 579 A 1 ATOM 4629 C CD1 . LEU A 0 579 . 2.377 21.656 24.935 1.00 44.88 579 A 1 ATOM 4630 C CD2 . LEU A 0 579 . 1.843 24.015 24.357 1.00 44.88 579 A 1 ATOM 4631 N N . PRO A 0 580 . -2.758 21.736 24.130 1.00 47.66 580 A 1 ATOM 4632 C CA . PRO A 0 580 . -4.210 21.751 23.959 1.00 47.66 580 A 1 ATOM 4633 C C . PRO A 0 580 . -4.754 22.964 23.198 1.00 47.66 580 A 1 ATOM 4634 C CB . PRO A 0 580 . -4.779 21.656 25.382 1.00 47.66 580 A 1 ATOM 4635 O O . PRO A 0 580 . -5.958 23.035 22.975 1.00 47.66 580 A 1 ATOM 4636 C CG . PRO A 0 580 . -3.671 22.222 26.264 1.00 47.66 580 A 1 ATOM 4637 C CD . PRO A 0 580 . -2.408 21.789 25.538 1.00 47.66 580 A 1 ATOM 4638 N N . GLU A 0 581 . -3.914 23.925 22.813 1.00 46.93 581 A 1 ATOM 4639 C CA . GLU A 0 581 . -4.419 25.227 22.383 1.00 46.93 581 A 1 ATOM 4640 C C . GLU A 0 581 . -4.775 25.298 20.894 1.00 46.93 581 A 1 ATOM 4641 C CB . GLU A 0 581 . -3.502 26.348 22.902 1.00 46.93 581 A 1 ATOM 4642 O O . GLU A 0 581 . -5.760 25.958 20.584 1.00 46.93 581 A 1 ATOM 4643 C CG . GLU A 0 581 . -3.627 26.421 24.440 1.00 46.93 581 A 1 ATOM 4644 C CD . GLU A 0 581 . -2.889 27.596 25.097 1.00 46.93 581 A 1 ATOM 4645 O OE1 . GLU A 0 581 . -3.223 27.884 26.271 1.00 46.93 581 A 1 ATOM 4646 O OE2 . GLU A 0 581 . -1.974 28.162 24.461 1.00 46.93 581 A 1 ATOM 4647 N N . ASN A 0 582 . -4.106 24.562 19.989 1.00 42.72 582 A 1 ATOM 4648 C CA . ASN A 0 582 . -4.319 24.759 18.540 1.00 42.72 582 A 1 ATOM 4649 C C . ASN A 0 582 . -4.513 23.493 17.679 1.00 42.72 582 A 1 ATOM 4650 C CB . ASN A 0 582 . -3.189 25.658 18.003 1.00 42.72 582 A 1 ATOM 4651 O O . ASN A 0 582 . -4.856 23.615 16.505 1.00 42.72 582 A 1 ATOM 4652 C CG . ASN A 0 582 . -3.317 27.117 18.422 1.00 42.72 582 A 1 ATOM 4653 N ND2 . ASN A 0 582 . -2.242 27.862 18.358 1.00 42.72 582 A 1 ATOM 4654 O OD1 . ASN A 0 582 . -4.365 27.627 18.770 1.00 42.72 582 A 1 ATOM 4655 N N . ALA A 0 583 . -4.367 22.278 18.219 1.00 53.35 583 A 1 ATOM 4656 C CA . ALA A 0 583 . -4.494 21.048 17.431 1.00 53.35 583 A 1 ATOM 4657 C C . ALA A 0 583 . -5.694 20.182 17.858 1.00 53.35 583 A 1 ATOM 4658 C CB . ALA A 0 583 . -3.173 20.290 17.512 1.00 53.35 583 A 1 ATOM 4659 O O . ALA A 0 583 . -5.656 19.527 18.901 1.00 53.35 583 A 1 ATOM 4660 N N . GLN A 0 584 . -6.740 20.119 17.018 1.00 65.89 584 A 1 ATOM 4661 C CA . GLN A 0 584 . -7.888 19.209 17.180 1.00 65.89 584 A 1 ATOM 4662 C C . GLN A 0 584 . -7.438 17.743 17.053 1.00 65.89 584 A 1 ATOM 4663 C CB . GLN A 0 584 . -8.990 19.527 16.148 1.00 65.89 584 A 1 ATOM 4664 O O . GLN A 0 584 . -7.458 17.146 15.975 1.00 65.89 584 A 1 ATOM 4665 C CG . GLN A 0 584 . -10.038 20.554 16.610 1.00 65.89 584 A 1 ATOM 4666 C CD . GLN A 0 584 . -11.057 20.853 15.507 1.00 65.89 584 A 1 ATOM 4667 N NE2 . GLN A 0 584 . -12.194 21.433 15.797 1.00 65.89 584 A 1 ATOM 4668 O OE1 . GLN A 0 584 . -10.867 20.569 14.337 1.00 65.89 584 A 1 ATOM 4669 N N . THR A 0 585 . -7.025 17.149 18.170 1.00 78.69 585 A 1 ATOM 4670 C CA . THR A 0 585 . -6.740 15.715 18.275 1.00 78.69 585 A 1 ATOM 4671 C C . THR A 0 585 . -7.833 15.042 19.081 1.00 78.69 585 A 1 ATOM 4672 C CB . THR A 0 585 . -5.358 15.411 18.863 1.00 78.69 585 A 1 ATOM 4673 O O . THR A 0 585 . -8.184 15.479 20.169 1.00 78.69 585 A 1 ATOM 4674 C CG2 . THR A 0 585 . -4.243 15.848 17.923 1.00 78.69 585 A 1 ATOM 4675 O OG1 . THR A 0 585 . -5.128 16.037 20.098 1.00 78.69 585 A 1 ATOM 4676 N N . ILE A 0 586 . -8.400 13.979 18.526 1.00 85.04 586 A 1 ATOM 4677 C CA . ILE A 0 586 . -9.543 13.274 19.089 1.00 85.04 586 A 1 ATOM 4678 C C . ILE A 0 586 . -9.047 12.003 19.760 1.00 85.04 586 A 1 ATOM 4679 C CB . ILE A 0 586 . -10.609 13.019 18.006 1.00 85.04 586 A 1 ATOM 4680 O O . ILE A 0 586 . -8.408 11.153 19.135 1.00 85.04 586 A 1 ATOM 4681 C CG1 . ILE A 0 586 . -11.120 14.366 17.449 1.00 85.04 586 A 1 ATOM 4682 C CG2 . ILE A 0 586 . -11.777 12.186 18.567 1.00 85.04 586 A 1 ATOM 4683 C CD1 . ILE A 0 586 . -11.926 14.205 16.167 1.00 85.04 586 A 1 ATOM 4684 N N . GLU A 0 587 . -9.399 11.847 21.026 1.00 87.45 587 A 1 ATOM 4685 C CA . GLU A 0 587 . -9.243 10.616 21.783 1.00 87.45 587 A 1 ATOM 4686 C C . GLU A 0 587 . -10.515 9.783 21.684 1.00 87.45 587 A 1 ATOM 4687 C CB . GLU A 0 587 . -8.925 10.917 23.249 1.00 87.45 587 A 1 ATOM 4688 O O . GLU A 0 587 . -11.624 10.319 21.707 1.00 87.45 587 A 1 ATOM 4689 C CG . GLU A 0 587 . -7.564 11.611 23.390 1.00 87.45 587 A 1 ATOM 4690 C CD . GLU A 0 587 . -7.107 11.740 24.844 1.00 87.45 587 A 1 ATOM 4691 O OE1 . GLU A 0 587 . -6.031 12.318 25.088 1.00 87.45 587 A 1 ATOM 4692 O OE2 . GLU A 0 587 . -7.792 11.212 25.750 1.00 87.45 587 A 1 ATOM 4693 N N . ARG A 0 588 . -10.367 8.457 21.607 1.00 87.60 588 A 1 ATOM 4694 C CA . ARG A 0 588 . -11.497 7.521 21.617 1.00 87.60 588 A 1 ATOM 4695 C C . ARG A 0 588 . -11.393 6.573 22.803 1.00 87.60 588 A 1 ATOM 4696 C CB . ARG A 0 588 . -11.637 6.789 20.275 1.00 87.60 588 A 1 ATOM 4697 O O . ARG A 0 588 . -10.333 6.010 23.073 1.00 87.60 588 A 1 ATOM 4698 C CG . ARG A 0 588 . -11.907 7.771 19.121 1.00 87.60 588 A 1 ATOM 4699 C CD . ARG A 0 588 . -12.146 7.018 17.812 1.00 87.60 588 A 1 ATOM 4700 N NE . ARG A 0 588 . -12.212 7.917 16.643 1.00 87.60 588 A 1 ATOM 4701 N NH1 . ARG A 0 588 . -11.054 6.600 15.147 1.00 87.60 588 A 1 ATOM 4702 N NH2 . ARG A 0 588 . -11.792 8.578 14.495 1.00 87.60 588 A 1 ATOM 4703 C CZ . ARG A 0 588 . -11.698 7.694 15.444 1.00 87.60 588 A 1 ATOM 4704 N N . MET A 0 589 . -12.517 6.394 23.481 1.00 89.54 589 A 1 ATOM 4705 C CA . MET A 0 589 . -12.676 5.567 24.670 1.00 89.54 589 A 1 ATOM 4706 C C . MET A 0 589 . -13.766 4.535 24.424 1.00 89.54 589 A 1 ATOM 4707 C CB . MET A 0 589 . -13.058 6.450 25.861 1.00 89.54 589 A 1 ATOM 4708 O O . MET A 0 589 . -14.816 4.856 23.863 1.00 89.54 589 A 1 ATOM 4709 C CG . MET A 0 589 . -11.889 7.308 26.344 1.00 89.54 589 A 1 ATOM 4710 S SD . MET A 0 589 . -12.369 8.549 27.572 1.00 89.54 589 A 1 ATOM 4711 C CE . MET A 0 589 . -12.894 9.874 26.453 1.00 89.54 589 A 1 ATOM 4712 N N . VAL A 0 590 . -13.528 3.302 24.858 1.00 90.13 590 A 1 ATOM 4713 C CA . VAL A 0 590 . -14.500 2.216 24.746 1.00 90.13 590 A 1 ATOM 4714 C C . VAL A 0 590 . -14.705 1.573 26.107 1.00 90.13 590 A 1 ATOM 4715 C CB . VAL A 0 590 . -14.089 1.182 23.686 1.00 90.13 590 A 1 ATOM 4716 O O . VAL A 0 590 . -13.753 1.110 26.733 1.00 90.13 590 A 1 ATOM 4717 C CG1 . VAL A 0 590 . -15.215 0.165 23.510 1.00 90.13 590 A 1 ATOM 4718 C CG2 . VAL A 0 590 . -13.787 1.819 22.321 1.00 90.13 590 A 1 ATOM 4719 N N . PHE A 0 591 . -15.955 1.520 26.548 1.00 91.28 591 A 1 ATOM 4720 C CA . PHE A 0 591 . -16.373 0.881 27.787 1.00 91.28 591 A 1 ATOM 4721 C C . PHE A 0 591 . -17.216 -0.341 27.443 1.00 91.28 591 A 1 ATOM 4722 C CB . PHE A 0 591 . -17.159 1.859 28.667 1.00 91.28 591 A 1 ATOM 4723 O O . PHE A 0 591 . -18.188 -0.234 26.695 1.00 91.28 591 A 1 ATOM 4724 C CG . PHE A 0 591 . -16.490 3.200 28.901 1.00 91.28 591 A 1 ATOM 4725 C CD1 . PHE A 0 591 . -15.744 3.408 30.072 1.00 91.28 591 A 1 ATOM 4726 C CD2 . PHE A 0 591 . -16.592 4.235 27.950 1.00 91.28 591 A 1 ATOM 4727 C CE1 . PHE A 0 591 . -15.119 4.645 30.306 1.00 91.28 591 A 1 ATOM 4728 C CE2 . PHE A 0 591 . -15.941 5.461 28.170 1.00 91.28 591 A 1 ATOM 4729 C CZ . PHE A 0 591 . -15.214 5.672 29.354 1.00 91.28 591 A 1 ATOM 4730 N N . ILE A 0 592 . -16.849 -1.493 27.995 1.00 90.49 592 A 1 ATOM 4731 C CA . ILE A 0 592 . -17.605 -2.741 27.888 1.00 90.49 592 A 1 ATOM 4732 C C . ILE A 0 592 . -17.938 -3.174 29.313 1.00 90.49 592 A 1 ATOM 4733 C CB . ILE A 0 592 . -16.805 -3.828 27.143 1.00 90.49 592 A 1 ATOM 4734 O O . ILE A 0 592 . -17.033 -3.413 30.112 1.00 90.49 592 A 1 ATOM 4735 C CG1 . ILE A 0 592 . -16.287 -3.393 25.750 1.00 90.49 592 A 1 ATOM 4736 C CG2 . ILE A 0 592 . -17.649 -5.108 27.004 1.00 90.49 592 A 1 ATOM 4737 C CD1 . ILE A 0 592 . -15.010 -4.158 25.381 1.00 90.49 592 A 1 ATOM 4738 N N . LEU A 0 593 . -19.224 -3.250 29.640 1.00 91.30 593 A 1 ATOM 4739 C CA . LEU A 0 593 . -19.717 -3.637 30.961 1.00 91.30 593 A 1 ATOM 4740 C C . LEU A 0 593 . -20.590 -4.883 30.803 1.00 91.30 593 A 1 ATOM 4741 C CB . LEU A 0 593 . -20.511 -2.475 31.589 1.00 91.30 593 A 1 ATOM 4742 O O . LEU A 0 593 . -21.718 -4.788 30.317 1.00 91.30 593 A 1 ATOM 4743 C CG . LEU A 0 593 . -19.785 -1.122 31.704 1.00 91.30 593 A 1 ATOM 4744 C CD1 . LEU A 0 593 . -20.786 0.024 31.819 1.00 91.30 593 A 1 ATOM 4745 C CD2 . LEU A 0 593 . -18.906 -1.100 32.945 1.00 91.30 593 A 1 ATOM 4746 N N . GLU A 0 594 . -20.066 -6.040 31.187 1.00 88.37 594 A 1 ATOM 4747 C CA . GLU A 0 594 . -20.793 -7.308 31.226 1.00 88.37 594 A 1 ATOM 4748 C C . GLU A 0 594 . -21.904 -7.233 32.277 1.00 88.37 594 A 1 ATOM 4749 C CB . GLU A 0 594 . -19.835 -8.474 31.533 1.00 88.37 594 A 1 ATOM 4750 O O . GLU A 0 594 . -21.713 -6.713 33.383 1.00 88.37 594 A 1 ATOM 4751 C CG . GLU A 0 594 . -18.686 -8.646 30.513 1.00 88.37 594 A 1 ATOM 4752 C CD . GLU A 0 594 . -19.159 -9.057 29.112 1.00 88.37 594 A 1 ATOM 4753 O OE1 . GLU A 0 594 . -18.393 -8.938 28.125 1.00 88.37 594 A 1 ATOM 4754 O OE2 . GLU A 0 594 . -20.300 -9.537 28.975 1.00 88.37 594 A 1 ATOM 4755 N N . LYS A 0 595 . -23.087 -7.733 31.926 1.00 86.81 595 A 1 ATOM 4756 C CA . LYS A 0 595 . -24.220 -7.800 32.842 1.00 86.81 595 A 1 ATOM 4757 C C . LYS A 0 595 . -24.136 -9.091 33.654 1.00 86.81 595 A 1 ATOM 4758 C CB . LYS A 0 595 . -25.537 -7.703 32.081 1.00 86.81 595 A 1 ATOM 4759 O O . LYS A 0 595 . -23.928 -10.157 33.081 1.00 86.81 595 A 1 ATOM 4760 C CG . LYS A 0 595 . -25.756 -6.269 31.586 1.00 86.81 595 A 1 ATOM 4761 C CD . LYS A 0 595 . -26.953 -6.282 30.653 1.00 86.81 595 A 1 ATOM 4762 C CE . LYS A 0 595 . -27.435 -4.890 30.297 1.00 86.81 595 A 1 ATOM 4763 N NZ . LYS A 0 595 . -28.629 -5.028 29.455 1.00 86.81 595 A 1 ATOM 4764 N N . PRO A 0 596 . -24.286 -9.014 34.981 1.00 77.83 596 A 1 ATOM 4765 C CA . PRO A 0 596 . -24.195 -10.189 35.831 1.00 77.83 596 A 1 ATOM 4766 C C . PRO A 0 596 . -25.468 -11.038 35.739 1.00 77.83 596 A 1 ATOM 4767 C CB . PRO A 0 596 . -23.962 -9.637 37.232 1.00 77.83 596 A 1 ATOM 4768 O O . PRO A 0 596 . -26.579 -10.510 35.760 1.00 77.83 596 A 1 ATOM 4769 C CG . PRO A 0 596 . -24.675 -8.288 37.200 1.00 77.83 596 A 1 ATOM 4770 C CD . PRO A 0 596 . -24.484 -7.810 35.771 1.00 77.83 596 A 1 ATOM 4771 N N . ASP A 0 597 . -25.308 -12.363 35.710 1.00 70.82 597 A 1 ATOM 4772 C CA . ASP A 0 597 . -26.424 -13.297 35.508 1.00 70.82 597 A 1 ATOM 4773 C C . ASP A 0 597 . -27.425 -13.343 36.682 1.00 70.82 597 A 1 ATOM 4774 C CB . ASP A 0 597 . -25.870 -14.720 35.280 1.00 70.82 597 A 1 ATOM 4775 O O . ASP A 0 597 . -28.578 -13.726 36.480 1.00 70.82 597 A 1 ATOM 4776 C CG . ASP A 0 597 . -25.228 -14.975 33.911 1.00 70.82 597 A 1 ATOM 4777 O OD1 . ASP A 0 597 . -25.652 -14.342 32.926 1.00 70.82 597 A 1 ATOM 4778 O OD2 . ASP A 0 597 . -24.369 -15.886 33.863 1.00 70.82 597 A 1 ATOM 4779 N N . LYS A 0 598 . -27.002 -13.066 37.932 1.00 64.23 598 A 1 ATOM 4780 C CA . LYS A 0 598 . -27.812 -13.410 39.133 1.00 64.23 598 A 1 ATOM 4781 C C . LYS A 0 598 . -27.740 -12.452 40.325 1.00 64.23 598 A 1 ATOM 4782 C CB . LYS A 0 598 . -27.475 -14.844 39.594 1.00 64.23 598 A 1 ATOM 4783 O O . LYS A 0 598 . -28.489 -12.622 41.284 1.00 64.23 598 A 1 ATOM 4784 C CG . LYS A 0 598 . -27.863 -15.886 38.536 1.00 64.23 598 A 1 ATOM 4785 C CD . LYS A 0 598 . -27.675 -17.325 39.004 1.00 64.23 598 A 1 ATOM 4786 C CE . LYS A 0 598 . -28.036 -18.218 37.813 1.00 64.23 598 A 1 ATOM 4787 N NZ . LYS A 0 598 . -27.795 -19.647 38.111 1.00 64.23 598 A 1 ATOM 4788 N N . THR A 0 599 . -26.857 -11.466 40.313 1.00 70.89 599 A 1 ATOM 4789 C CA . THR A 0 599 . -26.572 -10.596 41.464 1.00 70.89 599 A 1 ATOM 4790 C C . THR A 0 599 . -27.202 -9.221 41.240 1.00 70.89 599 A 1 ATOM 4791 C CB . THR A 0 599 . -25.046 -10.525 41.701 1.00 70.89 599 A 1 ATOM 4792 O O . THR A 0 599 . -26.619 -8.357 40.587 1.00 70.89 599 A 1 ATOM 4793 C CG2 . THR A 0 599 . -24.556 -11.724 42.511 1.00 70.89 599 A 1 ATOM 4794 O OG1 . THR A 0 599 . -24.418 -10.606 40.446 1.00 70.89 599 A 1 ATOM 4795 N N . GLU A 0 600 . -28.391 -8.985 41.821 1.00 77.02 600 A 1 ATOM 4796 C CA . GLU A 0 600 . -29.089 -7.679 41.763 1.00 77.02 600 A 1 ATOM 4797 C C . GLU A 0 600 . -28.171 -6.506 42.136 1.00 77.02 600 A 1 ATOM 4798 C CB . GLU A 0 600 . -30.276 -7.645 42.745 1.00 77.02 600 A 1 ATOM 4799 O O . GLU A 0 600 . -28.264 -5.417 41.570 1.00 77.02 600 A 1 ATOM 4800 C CG . GLU A 0 600 . -31.544 -8.342 42.236 1.00 77.02 600 A 1 ATOM 4801 C CD . GLU A 0 600 . -32.747 -8.133 43.177 1.00 77.02 600 A 1 ATOM 4802 O OE1 . GLU A 0 600 . -33.888 -8.330 42.705 1.00 77.02 600 A 1 ATOM 4803 O OE2 . GLU A 0 600 . -32.522 -7.780 44.359 1.00 77.02 600 A 1 ATOM 4804 N N . ILE A 0 601 . -27.252 -6.734 43.077 1.00 77.03 601 A 1 ATOM 4805 C CA . ILE A 0 601 . -26.340 -5.703 43.562 1.00 77.03 601 A 1 ATOM 4806 C C . ILE A 0 601 . -25.295 -5.340 42.500 1.00 77.03 601 A 1 ATOM 4807 C CB . ILE A 0 601 . -25.713 -6.112 44.913 1.00 77.03 601 A 1 ATOM 4808 O O . ILE A 0 601 . -25.082 -4.157 42.246 1.00 77.03 601 A 1 ATOM 4809 C CG1 . ILE A 0 601 . -26.818 -6.387 45.965 1.00 77.03 601 A 1 ATOM 4810 C CG2 . ILE A 0 601 . -24.794 -4.966 45.368 1.00 77.03 601 A 1 ATOM 4811 C CD1 . ILE A 0 601 . -26.339 -7.042 47.266 1.00 77.03 601 A 1 ATOM 4812 N N . GLU A 0 602 . -24.688 -6.319 41.825 1.00 77.30 602 A 1 ATOM 4813 C CA . GLU A 0 602 . -23.736 -6.045 40.739 1.00 77.30 602 A 1 ATOM 4814 C C . GLU A 0 602 . -24.435 -5.363 39.555 1.00 77.30 602 A 1 ATOM 4815 C CB . GLU A 0 602 . -23.056 -7.340 40.281 1.00 77.30 602 A 1 ATOM 4816 O O . GLU A 0 602 . -23.903 -4.401 39.000 1.00 77.30 602 A 1 ATOM 4817 C CG . GLU A 0 602 . -22.095 -7.924 41.325 1.00 77.30 602 A 1 ATOM 4818 C CD . GLU A 0 602 . -21.418 -9.219 40.849 1.00 77.30 602 A 1 ATOM 4819 O OE1 . GLU A 0 602 . -20.398 -9.590 41.465 1.00 77.30 602 A 1 ATOM 4820 O OE2 . GLU A 0 602 . -21.975 -9.876 39.942 1.00 77.30 602 A 1 ATOM 4821 N N . ALA A 0 603 . -25.663 -5.781 39.223 1.00 81.20 603 A 1 ATOM 4822 C CA . ALA A 0 603 . -26.465 -5.137 38.181 1.00 81.20 603 A 1 ATOM 4823 C C . ALA A 0 603 . -26.748 -3.662 38.514 1.00 81.20 603 A 1 ATOM 4824 C CB . ALA A 0 603 . -27.766 -5.928 38.004 1.00 81.20 603 A 1 ATOM 4825 O O . ALA A 0 603 . -26.682 -2.789 37.640 1.00 81.20 603 A 1 ATOM 4826 N N . LYS A 0 604 . -27.002 -3.362 39.794 1.00 84.74 604 A 1 ATOM 4827 C CA . LYS A 0 604 . -27.168 -1.992 40.285 1.00 84.74 604 A 1 ATOM 4828 C C . LYS A 0 604 . -25.883 -1.174 40.149 1.00 84.74 604 A 1 ATOM 4829 C CB . LYS A 0 604 . -27.678 -2.039 41.730 1.00 84.74 604 A 1 ATOM 4830 O O . LYS A 0 604 . -25.960 -0.025 39.729 1.00 84.74 604 A 1 ATOM 4831 C CG . LYS A 0 604 . -28.100 -0.651 42.221 1.00 84.74 604 A 1 ATOM 4832 C CD . LYS A 0 604 . -28.624 -0.742 43.655 1.00 84.74 604 A 1 ATOM 4833 C CE . LYS A 0 604 . -29.064 0.649 44.112 1.00 84.74 604 A 1 ATOM 4834 N NZ . LYS A 0 604 . -29.611 0.608 45.489 1.00 84.74 604 A 1 ATOM 4835 N N . TYR A 0 605 . -24.716 -1.749 40.439 1.00 84.78 605 A 1 ATOM 4836 C CA . TYR A 0 605 . -23.431 -1.060 40.255 1.00 84.78 605 A 1 ATOM 4837 C C . TYR A 0 605 . -23.125 -0.761 38.787 1.00 84.78 605 A 1 ATOM 4838 C CB . TYR A 0 605 . -22.286 -1.886 40.845 1.00 84.78 605 A 1 ATOM 4839 O O . TYR A 0 605 . -22.711 0.352 38.466 1.00 84.78 605 A 1 ATOM 4840 C CG . TYR A 0 605 . -22.053 -1.649 42.318 1.00 84.78 605 A 1 ATOM 4841 C CD1 . TYR A 0 605 . -21.411 -0.467 42.729 1.00 84.78 605 A 1 ATOM 4842 C CD2 . TYR A 0 605 . -22.437 -2.608 43.272 1.00 84.78 605 A 1 ATOM 4843 C CE1 . TYR A 0 605 . -21.148 -0.249 44.092 1.00 84.78 605 A 1 ATOM 4844 C CE2 . TYR A 0 605 . -22.205 -2.378 44.640 1.00 84.78 605 A 1 ATOM 4845 O OH . TYR A 0 605 . -21.275 -1.007 46.367 1.00 84.78 605 A 1 ATOM 4846 C CZ . TYR A 0 605 . -21.547 -1.204 45.051 1.00 84.78 605 A 1 ATOM 4847 N N . VAL A 0 606 . -23.354 -1.721 37.887 1.00 87.08 606 A 1 ATOM 4848 C CA . VAL A 0 606 . -23.193 -1.497 36.440 1.00 87.08 606 A 1 ATOM 4849 C C . VAL A 0 606 . -24.117 -0.373 35.971 1.00 87.08 606 A 1 ATOM 4850 C CB . VAL A 0 606 . -23.437 -2.799 35.652 1.00 87.08 606 A 1 ATOM 4851 O O . VAL A 0 606 . -23.684 0.511 35.233 1.00 87.08 606 A 1 ATOM 4852 C CG1 . VAL A 0 606 . -23.469 -2.557 34.137 1.00 87.08 606 A 1 ATOM 4853 C CG2 . VAL A 0 606 . -22.323 -3.814 35.939 1.00 87.08 606 A 1 ATOM 4854 N N . SER A 0 607 . -25.359 -0.356 36.456 1.00 89.00 607 A 1 ATOM 4855 C CA . SER A 0 607 . -26.311 0.723 36.165 1.00 89.00 607 A 1 ATOM 4856 C C . SER A 0 607 . -25.831 2.075 36.713 1.00 89.00 607 A 1 ATOM 4857 C CB . SER A 0 607 . -27.700 0.381 36.711 1.00 89.00 607 A 1 ATOM 4858 O O . SER A 0 607 . -25.870 3.064 35.987 1.00 89.00 607 A 1 ATOM 4859 O OG . SER A 0 607 . -28.142 -0.868 36.203 1.00 89.00 607 A 1 ATOM 4860 N N . GLU A 0 608 . -25.286 2.116 37.936 1.00 90.19 608 A 1 ATOM 4861 C CA . GLU A 0 608 . -24.712 3.332 38.542 1.00 90.19 608 A 1 ATOM 4862 C C . GLU A 0 608 . -23.548 3.892 37.701 1.00 90.19 608 A 1 ATOM 4863 C CB . GLU A 0 608 . -24.263 3.041 40.000 1.00 90.19 608 A 1 ATOM 4864 O O . GLU A 0 608 . -23.455 5.104 37.500 1.00 90.19 608 A 1 ATOM 4865 C CG . GLU A 0 608 . -23.949 4.318 40.811 1.00 90.19 608 A 1 ATOM 4866 C CD . GLU A 0 608 . -23.352 4.099 42.225 1.00 90.19 608 A 1 ATOM 4867 O OE1 . GLU A 0 608 . -22.764 5.060 42.787 1.00 90.19 608 A 1 ATOM 4868 O OE2 . GLU A 0 608 . -23.402 2.996 42.819 1.00 90.19 608 A 1 ATOM 4869 N N . ILE A 0 609 . -22.680 3.024 37.163 1.00 90.94 609 A 1 ATOM 4870 C CA . ILE A 0 609 . -21.580 3.425 36.267 1.00 90.94 609 A 1 ATOM 4871 C C . ILE A 0 609 . -22.135 4.084 35.000 1.00 90.94 609 A 1 ATOM 4872 C CB . ILE A 0 609 . -20.678 2.214 35.914 1.00 90.94 609 A 1 ATOM 4873 O O . ILE A 0 609 . -21.689 5.169 34.620 1.00 90.94 609 A 1 ATOM 4874 C CG1 . ILE A 0 609 . -19.903 1.727 37.154 1.00 90.94 609 A 1 ATOM 4875 C CG2 . ILE A 0 609 . -19.663 2.580 34.808 1.00 90.94 609 A 1 ATOM 4876 C CD1 . ILE A 0 609 . -19.289 0.329 37.024 1.00 90.94 609 A 1 ATOM 4877 N N . ILE A 0 610 . -23.109 3.444 34.348 1.00 92.93 610 A 1 ATOM 4878 C CA . ILE A 0 610 . -23.703 3.941 33.100 1.00 92.93 610 A 1 ATOM 4879 C C . ILE A 0 610 . -24.388 5.287 33.339 1.00 92.93 610 A 1 ATOM 4880 C CB . ILE A 0 610 . -24.674 2.897 32.505 1.00 92.93 610 A 1 ATOM 4881 O O . ILE A 0 610 . -24.137 6.231 32.589 1.00 92.93 610 A 1 ATOM 4882 C CG1 . ILE A 0 610 . -23.886 1.640 32.082 1.00 92.93 610 A 1 ATOM 4883 C CG2 . ILE A 0 610 . -25.442 3.467 31.295 1.00 92.93 610 A 1 ATOM 4884 C CD1 . ILE A 0 610 . -24.766 0.422 31.800 1.00 92.93 610 A 1 ATOM 4885 N N . GLU A 0 611 . -25.186 5.412 34.401 1.00 93.66 611 A 1 ATOM 4886 C CA . GLU A 0 611 . -25.860 6.664 34.760 1.00 93.66 611 A 1 ATOM 4887 C C . GLU A 0 611 . -24.861 7.795 35.018 1.00 93.66 611 A 1 ATOM 4888 C CB . GLU A 0 611 . -26.726 6.467 36.010 1.00 93.66 611 A 1 ATOM 4889 O O . GLU A 0 611 . -25.047 8.908 34.520 1.00 93.66 611 A 1 ATOM 4890 C CG . GLU A 0 611 . -28.033 5.717 35.716 1.00 93.66 611 A 1 ATOM 4891 C CD . GLU A 0 611 . -28.921 5.553 36.963 1.00 93.66 611 A 1 ATOM 4892 O OE1 . GLU A 0 611 . -30.014 4.963 36.813 1.00 93.66 611 A 1 ATOM 4893 O OE2 . GLU A 0 611 . -28.535 6.042 38.051 1.00 93.66 611 A 1 ATOM 4894 N N . LYS A 0 612 . -23.763 7.519 35.736 1.00 94.19 612 A 1 ATOM 4895 C CA . LYS A 0 612 . -22.701 8.506 35.968 1.00 94.19 612 A 1 ATOM 4896 C C . LYS A 0 612 . -22.031 8.946 34.666 1.00 94.19 612 A 1 ATOM 4897 C CB . LYS A 0 612 . -21.668 7.958 36.962 1.00 94.19 612 A 1 ATOM 4898 O O . LYS A 0 612 . -21.839 10.147 34.478 1.00 94.19 612 A 1 ATOM 4899 C CG . LYS A 0 612 . -22.107 8.105 38.431 1.00 94.19 612 A 1 ATOM 4900 C CD . LYS A 0 612 . -20.959 7.639 39.335 1.00 94.19 612 A 1 ATOM 4901 C CE . LYS A 0 612 . -21.140 7.927 40.831 1.00 94.19 612 A 1 ATOM 4902 N NZ . LYS A 0 612 . -19.844 7.772 41.561 1.00 94.19 612 A 1 ATOM 4903 N N . ILE A 0 613 . -21.723 8.021 33.753 1.00 94.53 613 A 1 ATOM 4904 C CA . ILE A 0 613 . -21.151 8.352 32.435 1.00 94.53 613 A 1 ATOM 4905 C C . ILE A 0 613 . -22.142 9.188 31.616 1.00 94.53 613 A 1 ATOM 4906 C CB . ILE A 0 613 . -20.711 7.076 31.675 1.00 94.53 613 A 1 ATOM 4907 O O . ILE A 0 613 . -21.772 10.231 31.079 1.00 94.53 613 A 1 ATOM 4908 C CG1 . ILE A 0 613 . -19.510 6.410 32.386 1.00 94.53 613 A 1 ATOM 4909 C CG2 . ILE A 0 613 . -20.331 7.402 30.214 1.00 94.53 613 A 1 ATOM 4910 C CD1 . ILE A 0 613 . -19.169 5.013 31.848 1.00 94.53 613 A 1 ATOM 4911 N N . GLN A 0 614 . -23.412 8.783 31.544 1.00 94.63 614 A 1 ATOM 4912 C CA . GLN A 0 614 . -24.453 9.522 30.823 1.00 94.63 614 A 1 ATOM 4913 C C . GLN A 0 614 . -24.630 10.941 31.369 1.00 94.63 614 A 1 ATOM 4914 C CB . GLN A 0 614 . -25.791 8.779 30.935 1.00 94.63 614 A 1 ATOM 4915 O O . GLN A 0 614 . -24.722 11.897 30.595 1.00 94.63 614 A 1 ATOM 4916 C CG . GLN A 0 614 . -25.855 7.520 30.064 1.00 94.63 614 A 1 ATOM 4917 C CD . GLN A 0 614 . -27.224 6.856 30.134 1.00 94.63 614 A 1 ATOM 4918 N NE2 . GLN A 0 614 . -27.747 6.362 29.034 1.00 94.63 614 A 1 ATOM 4919 O OE1 . GLN A 0 614 . -27.874 6.812 31.161 1.00 94.63 614 A 1 ATOM 4920 N N . LEU A 0 615 . -24.661 11.084 32.696 1.00 94.60 615 A 1 ATOM 4921 C CA . LEU A 0 615 . -24.781 12.374 33.364 1.00 94.60 615 A 1 ATOM 4922 C C . LEU A 0 615 . -23.558 13.252 33.096 1.00 94.60 615 A 1 ATOM 4923 C CB . LEU A 0 615 . -24.976 12.134 34.870 1.00 94.60 615 A 1 ATOM 4924 O O . LEU A 0 615 . -23.718 14.442 32.822 1.00 94.60 615 A 1 ATOM 4925 C CG . LEU A 0 615 . -25.345 13.406 35.651 1.00 94.60 615 A 1 ATOM 4926 C CD1 . LEU A 0 615 . -26.771 13.861 35.330 1.00 94.60 615 A 1 ATOM 4927 C CD2 . LEU A 0 615 . -25.250 13.147 37.153 1.00 94.60 615 A 1 ATOM 4928 N N . PHE A 0 616 . -22.356 12.671 33.137 1.00 95.02 616 A 1 ATOM 4929 C CA . PHE A 0 616 . -21.117 13.370 32.814 1.00 95.02 616 A 1 ATOM 4930 C C . PHE A 0 616 . -21.147 13.902 31.381 1.00 95.02 616 A 1 ATOM 4931 C CB . PHE A 0 616 . -19.913 12.446 33.043 1.00 95.02 616 A 1 ATOM 4932 O O . PHE A 0 616 . -20.935 15.094 31.176 1.00 95.02 616 A 1 ATOM 4933 C CG . PHE A 0 616 . -18.592 13.149 32.811 1.00 95.02 616 A 1 ATOM 4934 C CD1 . PHE A 0 616 . -18.109 13.332 31.502 1.00 95.02 616 A 1 ATOM 4935 C CD2 . PHE A 0 616 . -17.871 13.676 33.899 1.00 95.02 616 A 1 ATOM 4936 C CE1 . PHE A 0 616 . -16.934 14.065 31.284 1.00 95.02 616 A 1 ATOM 4937 C CE2 . PHE A 0 616 . -16.679 14.388 33.678 1.00 95.02 616 A 1 ATOM 4938 C CZ . PHE A 0 616 . -16.215 14.588 32.367 1.00 95.02 616 A 1 ATOM 4939 N N . VAL A 0 617 . -21.478 13.053 30.401 1.00 94.28 617 A 1 ATOM 4940 C CA . VAL A 0 617 . -21.558 13.448 28.985 1.00 94.28 617 A 1 ATOM 4941 C C . VAL A 0 617 . -22.568 14.575 28.793 1.00 94.28 617 A 1 ATOM 4942 C CB . VAL A 0 617 . -21.889 12.239 28.084 1.00 94.28 617 A 1 ATOM 4943 O O . VAL A 0 617 . -22.248 15.594 28.186 1.00 94.28 617 A 1 ATOM 4944 C CG1 . VAL A 0 617 . -22.179 12.642 26.631 1.00 94.28 617 A 1 ATOM 4945 C CG2 . VAL A 0 617 . -20.716 11.252 28.058 1.00 94.28 617 A 1 ATOM 4946 N N . LEU A 0 618 . -23.770 14.429 29.357 1.00 93.80 618 A 1 ATOM 4947 C CA . LEU A 0 618 . -24.835 15.420 29.223 1.00 93.80 618 A 1 ATOM 4948 C C . LEU A 0 618 . -24.425 16.783 29.798 1.00 93.80 618 A 1 ATOM 4949 C CB . LEU A 0 618 . -26.096 14.870 29.912 1.00 93.80 618 A 1 ATOM 4950 O O . LEU A 0 618 . -24.593 17.802 29.131 1.00 93.80 618 A 1 ATOM 4951 C CG . LEU A 0 618 . -27.332 15.775 29.763 1.00 93.80 618 A 1 ATOM 4952 C CD1 . LEU A 0 618 . -27.857 15.785 28.331 1.00 93.80 618 A 1 ATOM 4953 C CD2 . LEU A 0 618 . -28.457 15.266 30.657 1.00 93.80 618 A 1 ATOM 4954 N N . LYS A 0 619 . -23.883 16.805 31.021 1.00 92.86 619 A 1 ATOM 4955 C CA . LYS A 0 619 . -23.461 18.046 31.686 1.00 92.86 619 A 1 ATOM 4956 C C . LYS A 0 619 . -22.233 18.660 31.030 1.00 92.86 619 A 1 ATOM 4957 C CB . LYS A 0 619 . -23.180 17.795 33.170 1.00 92.86 619 A 1 ATOM 4958 O O . LYS A 0 619 . -22.195 19.873 30.859 1.00 92.86 619 A 1 ATOM 4959 C CG . LYS A 0 619 . -24.467 17.540 33.962 1.00 92.86 619 A 1 ATOM 4960 C CD . LYS A 0 619 . -24.137 17.453 35.454 1.00 92.86 619 A 1 ATOM 4961 C CE . LYS A 0 619 . -25.430 17.341 36.262 1.00 92.86 619 A 1 ATOM 4962 N NZ . LYS A 0 619 . -25.163 17.465 37.715 1.00 92.86 619 A 1 ATOM 4963 N N . SER A 0 620 . -21.249 17.849 30.644 1.00 92.20 620 A 1 ATOM 4964 C CA . SER A 0 620 . -20.048 18.355 29.976 1.00 92.20 620 A 1 ATOM 4965 C C . SER A 0 620 . -20.417 19.006 28.650 1.00 92.20 620 A 1 ATOM 4966 C CB . SER A 0 620 . -19.012 17.251 29.760 1.00 92.20 620 A 1 ATOM 4967 O O . SER A 0 620 . -20.033 20.144 28.414 1.00 92.20 620 A 1 ATOM 4968 O OG . SER A 0 620 . -17.771 17.829 29.415 1.00 92.20 620 A 1 ATOM 4969 N N . ASN A 0 621 . -21.248 18.351 27.834 1.00 92.05 621 A 1 ATOM 4970 C CA . ASN A 0 621 . -21.680 18.913 26.556 1.00 92.05 621 A 1 ATOM 4971 C C . ASN A 0 621 . -22.546 20.163 26.735 1.00 92.05 621 A 1 ATOM 4972 C CB . ASN A 0 621 . -22.412 17.828 25.754 1.00 92.05 621 A 1 ATOM 4973 O O . ASN A 0 621 . -22.410 21.111 25.968 1.00 92.05 621 A 1 ATOM 4974 C CG . ASN A 0 621 . -21.469 16.760 25.238 1.00 92.05 621 A 1 ATOM 4975 N ND2 . ASN A 0 621 . -21.991 15.754 24.593 1.00 92.05 621 A 1 ATOM 4976 O OD1 . ASN A 0 621 . -20.259 16.834 25.360 1.00 92.05 621 A 1 ATOM 4977 N N . ALA A 0 622 . -23.400 20.202 27.764 1.00 89.90 622 A 1 ATOM 4978 C CA . ALA A 0 622 . -24.150 21.405 28.114 1.00 89.90 622 A 1 ATOM 4979 C C . ALA A 0 622 . -23.208 22.589 28.375 1.00 89.90 622 A 1 ATOM 4980 C CB . ALA A 0 622 . -25.036 21.101 29.325 1.00 89.90 622 A 1 ATOM 4981 O O . ALA A 0 622 . -23.343 23.626 27.725 1.00 89.90 622 A 1 ATOM 4982 N N . ARG A 0 623 . -22.202 22.400 29.240 1.00 89.32 623 A 1 ATOM 4983 C CA . ARG A 0 623 . -21.193 23.420 29.564 1.00 89.32 623 A 1 ATOM 4984 C C . ARG A 0 623 . -20.393 23.849 28.339 1.00 89.32 623 A 1 ATOM 4985 C CB . ARG A 0 623 . -20.225 22.893 30.628 1.00 89.32 623 A 1 ATOM 4986 O O . ARG A 0 623 . -20.224 25.046 28.135 1.00 89.32 623 A 1 ATOM 4987 C CG . ARG A 0 623 . -20.864 22.687 32.007 1.00 89.32 623 A 1 ATOM 4988 C CD . ARG A 0 623 . -19.823 22.003 32.895 1.00 89.32 623 A 1 ATOM 4989 N NE . ARG A 0 623 . -20.375 21.530 34.175 1.00 89.32 623 A 1 ATOM 4990 N NH1 . ARG A 0 623 . -18.572 20.265 34.813 1.00 89.32 623 A 1 ATOM 4991 N NH2 . ARG A 0 623 . -20.356 20.402 36.138 1.00 89.32 623 A 1 ATOM 4992 C CZ . ARG A 0 623 . -19.768 20.734 35.031 1.00 89.32 623 A 1 ATOM 4993 N N . SER A 0 624 . -19.954 22.899 27.510 1.00 85.15 624 A 1 ATOM 4994 C CA . SER A 0 624 . -19.186 23.172 26.285 1.00 85.15 624 A 1 ATOM 4995 C C . SER A 0 624 . -19.917 24.112 25.332 1.00 85.15 624 A 1 ATOM 4996 C CB . SER A 0 624 . -18.884 21.864 25.549 1.00 85.15 624 A 1 ATOM 4997 O O . SER A 0 624 . -19.291 24.895 24.629 1.00 85.15 624 A 1 ATOM 4998 O OG . SER A 0 624 . -18.091 21.035 26.379 1.00 85.15 624 A 1 ATOM 4999 N N . ILE A 0 625 . -21.248 24.069 25.352 1.00 83.43 625 A 1 ATOM 5000 C CA . ILE A 0 625 . -22.106 24.859 24.477 1.00 83.43 625 A 1 ATOM 5001 C C . ILE A 0 625 . -22.710 26.063 25.251 1.00 83.43 625 A 1 ATOM 5002 C CB . ILE A 0 625 . -23.102 23.882 23.805 1.00 83.43 625 A 1 ATOM 5003 O O . ILE A 0 625 . -23.528 26.816 24.735 1.00 83.43 625 A 1 ATOM 5004 C CG1 . ILE A 0 625 . -22.399 22.679 23.116 1.00 83.43 625 A 1 ATOM 5005 C CG2 . ILE A 0 625 . -23.944 24.514 22.695 1.00 83.43 625 A 1 ATOM 5006 C CD1 . ILE A 0 625 . -23.363 21.565 22.699 1.00 83.43 625 A 1 ATOM 5007 N N . GLY A 0 626 . -22.345 26.295 26.515 1.00 84.20 626 A 1 ATOM 5008 C CA . GLY A 0 626 . -22.856 27.420 27.315 1.00 84.20 626 A 1 ATOM 5009 C C . GLY A 0 626 . -24.306 27.262 27.794 1.00 84.20 626 A 1 ATOM 5010 O O . GLY A 0 626 . -25.000 28.247 28.027 1.00 84.20 626 A 1 ATOM 5011 N N . ILE A 0 627 . -24.794 26.028 27.917 1.00 86.00 627 A 1 ATOM 5012 C CA . ILE A 0 627 . -26.047 25.703 28.611 1.00 86.00 627 A 1 ATOM 5013 C C . ILE A 0 627 . -25.700 25.441 30.080 1.00 86.00 627 A 1 ATOM 5014 C CB . ILE A 0 627 . -26.746 24.482 27.965 1.00 86.00 627 A 1 ATOM 5015 O O . ILE A 0 627 . -24.804 24.647 30.364 1.00 86.00 627 A 1 ATOM 5016 C CG1 . ILE A 0 627 . -27.061 24.727 26.474 1.00 86.00 627 A 1 ATOM 5017 C CG2 . ILE A 0 627 . -28.040 24.121 28.720 1.00 86.00 627 A 1 ATOM 5018 C CD1 . ILE A 0 627 . -27.363 23.447 25.685 1.00 86.00 627 A 1 ATOM 5019 N N . SER A 0 628 . -26.424 26.071 31.011 1.00 88.33 628 A 1 ATOM 5020 C CA . SER A 0 628 . -26.252 25.795 32.443 1.00 88.33 628 A 1 ATOM 5021 C C . SER A 0 628 . -26.538 24.321 32.751 1.00 88.33 628 A 1 ATOM 5022 C CB . SER A 0 628 . -27.124 26.717 33.302 1.00 88.33 628 A 1 ATOM 5023 O O . SER A 0 628 . -27.581 23.778 32.377 1.00 88.33 628 A 1 ATOM 5024 O OG . SER A 0 628 . -27.054 26.302 34.651 1.00 88.33 628 A 1 ATOM 5025 N N . ASP A 0 629 . -25.609 23.674 33.447 1.00 85.64 629 A 1 ATOM 5026 C CA . ASP A 0 629 . -25.708 22.282 33.886 1.00 85.64 629 A 1 ATOM 5027 C C . ASP A 0 629 . -26.551 22.101 35.160 1.00 85.64 629 A 1 ATOM 5028 C CB . ASP A 0 629 . -24.297 21.715 34.062 1.00 85.64 629 A 1 ATOM 5029 O O . ASP A 0 629 . -26.797 20.964 35.576 1.00 85.64 629 A 1 ATOM 5030 C CG . ASP A 0 629 . -23.518 22.361 35.209 1.00 85.64 629 A 1 ATOM 5031 O OD1 . ASP A 0 629 . -23.676 23.571 35.450 1.00 85.64 629 A 1 ATOM 5032 O OD2 . ASP A 0 629 . -22.676 21.632 35.779 1.00 85.64 629 A 1 ATOM 5033 N N . GLU A 0 630 . -27.017 23.206 35.750 1.00 89.00 630 A 1 ATOM 5034 C CA . GLU A 0 630 . -27.984 23.238 36.855 1.00 89.00 630 A 1 ATOM 5035 C C . GLU A 0 630 . -29.432 23.079 36.374 1.00 89.00 630 A 1 ATOM 5036 C CB . GLU A 0 630 . -27.863 24.555 37.632 1.00 89.00 630 A 1 ATOM 5037 O O . GLU A 0 630 . -30.338 22.816 37.168 1.00 89.00 630 A 1 ATOM 5038 C CG . GLU A 0 630 . -26.459 24.798 38.206 1.00 89.00 630 A 1 ATOM 5039 C CD . GLU A 0 630 . -26.412 26.009 39.152 1.00 89.00 630 A 1 ATOM 5040 O OE1 . GLU A 0 630 . -25.409 26.116 39.890 1.00 89.00 630 A 1 ATOM 5041 O OE2 . GLU A 0 630 . -27.379 26.808 39.147 1.00 89.00 630 A 1 ATOM 5042 N N . LEU A 0 631 . -29.672 23.223 35.067 1.00 90.24 631 A 1 ATOM 5043 C CA . LEU A 0 631 . -31.001 23.050 34.500 1.00 90.24 631 A 1 ATOM 5044 C C . LEU A 0 631 . -31.496 21.601 34.672 1.00 90.24 631 A 1 ATOM 5045 C CB . LEU A 0 631 . -31.007 23.475 33.022 1.00 90.24 631 A 1 ATOM 5046 O O . LEU A 0 631 . -30.714 20.647 34.628 1.00 90.24 631 A 1 ATOM 5047 C CG . LEU A 0 631 . -30.885 24.993 32.807 1.00 90.24 631 A 1 ATOM 5048 C CD1 . LEU A 0 631 . -30.638 25.278 31.326 1.00 90.24 631 A 1 ATOM 5049 C CD2 . LEU A 0 631 . -32.160 25.735 33.221 1.00 90.24 631 A 1 ATOM 5050 N N . PRO A 0 632 . -32.820 21.394 34.790 1.00 91.90 632 A 1 ATOM 5051 C CA . PRO A 0 632 . -33.402 20.060 34.754 1.00 91.90 632 A 1 ATOM 5052 C C . PRO A 0 632 . -32.936 19.265 33.524 1.00 91.90 632 A 1 ATOM 5053 C CB . PRO A 0 632 . -34.917 20.283 34.744 1.00 91.90 632 A 1 ATOM 5054 O O . PRO A 0 632 . -32.929 19.781 32.406 1.00 91.90 632 A 1 ATOM 5055 C CG . PRO A 0 632 . -35.094 21.640 35.424 1.00 91.90 632 A 1 ATOM 5056 C CD . PRO A 0 632 . -33.839 22.406 35.016 1.00 91.90 632 A 1 ATOM 5057 N N . LEU A 0 633 . -32.613 17.978 33.705 1.00 90.64 633 A 1 ATOM 5058 C CA . LEU A 0 633 . -31.995 17.138 32.661 1.00 90.64 633 A 1 ATOM 5059 C C . LEU A 0 633 . -32.776 17.123 31.336 1.00 90.64 633 A 1 ATOM 5060 C CB . LEU A 0 633 . -31.859 15.688 33.172 1.00 90.64 633 A 1 ATOM 5061 O O . LEU A 0 633 . -32.177 17.074 30.263 1.00 90.64 633 A 1 ATOM 5062 C CG . LEU A 0 633 . -31.026 15.495 34.452 1.00 90.64 633 A 1 ATOM 5063 C CD1 . LEU A 0 633 . -31.073 14.026 34.873 1.00 90.64 633 A 1 ATOM 5064 C CD2 . LEU A 0 633 . -29.562 15.884 34.269 1.00 90.64 633 A 1 ATOM 5065 N N . HIS A 0 634 . -34.110 17.170 31.394 1.00 90.40 634 A 1 ATOM 5066 C CA . HIS A 0 634 . -34.957 17.202 30.200 1.00 90.40 634 A 1 ATOM 5067 C C . HIS A 0 634 . -34.813 18.516 29.411 1.00 90.40 634 A 1 ATOM 5068 C CB . HIS A 0 634 . -36.417 16.930 30.593 1.00 90.40 634 A 1 ATOM 5069 O O . HIS A 0 634 . -34.836 18.492 28.182 1.00 90.40 634 A 1 ATOM 5070 C CG . HIS A 0 634 . -37.094 18.071 31.313 1.00 90.40 634 A 1 ATOM 5071 C CD2 . HIS A 0 634 . -37.885 19.029 30.735 1.00 90.40 634 A 1 ATOM 5072 N ND1 . HIS A 0 634 . -37.063 18.333 32.666 1.00 90.40 634 A 1 ATOM 5073 C CE1 . HIS A 0 634 . -37.820 19.421 32.894 1.00 90.40 634 A 1 ATOM 5074 N NE2 . HIS A 0 634 . -38.337 19.877 31.747 1.00 90.40 634 A 1 ATOM 5075 N N . ILE A 0 635 . -34.596 19.640 30.103 1.00 89.83 635 A 1 ATOM 5076 C CA . ILE A 0 635 . -34.349 20.953 29.494 1.00 89.83 635 A 1 ATOM 5077 C C . ILE A 0 635 . -32.965 20.969 28.850 1.00 89.83 635 A 1 ATOM 5078 C CB . ILE A 0 635 . -34.515 22.093 30.532 1.00 89.83 635 A 1 ATOM 5079 O O . ILE A 0 635 . -32.825 21.437 27.721 1.00 89.83 635 A 1 ATOM 5080 C CG1 . ILE A 0 635 . -35.950 22.068 31.098 1.00 89.83 635 A 1 ATOM 5081 C CG2 . ILE A 0 635 . -34.174 23.455 29.909 1.00 89.83 635 A 1 ATOM 5082 C CD1 . ILE A 0 635 . -36.341 23.235 32.011 1.00 89.83 635 A 1 ATOM 5083 N N . ILE A 0 636 . -31.951 20.405 29.515 1.00 90.99 636 A 1 ATOM 5084 C CA . ILE A 0 636 . -30.606 20.282 28.935 1.00 90.99 636 A 1 ATOM 5085 C C . ILE A 0 636 . -30.662 19.479 27.628 1.00 90.99 636 A 1 ATOM 5086 C CB . ILE A 0 636 . -29.607 19.669 29.942 1.00 90.99 636 A 1 ATOM 5087 O O . ILE A 0 636 . -30.181 19.947 26.597 1.00 90.99 636 A 1 ATOM 5088 C CG1 . ILE A 0 636 . -29.473 20.566 31.194 1.00 90.99 636 A 1 ATOM 5089 C CG2 . ILE A 0 636 . -28.242 19.504 29.253 1.00 90.99 636 A 1 ATOM 5090 C CD1 . ILE A 0 636 . -28.545 20.009 32.282 1.00 90.99 636 A 1 ATOM 5091 N N . LYS A 0 637 . -31.314 18.306 27.638 1.00 90.88 637 A 1 ATOM 5092 C CA . LYS A 0 637 . -31.479 17.462 26.439 1.00 90.88 637 A 1 ATOM 5093 C C . LYS A 0 637 . -32.183 18.201 25.296 1.00 90.88 637 A 1 ATOM 5094 C CB . LYS A 0 637 . -32.246 16.177 26.792 1.00 90.88 637 A 1 ATOM 5095 O O . LYS A 0 637 . -31.734 18.119 24.155 1.00 90.88 637 A 1 ATOM 5096 C CG . LYS A 0 637 . -31.396 15.178 27.591 1.00 90.88 637 A 1 ATOM 5097 C CD . LYS A 0 637 . -32.215 13.936 27.969 1.00 90.88 637 A 1 ATOM 5098 C CE . LYS A 0 637 . -31.346 12.968 28.782 1.00 90.88 637 A 1 ATOM 5099 N NZ . LYS A 0 637 . -32.066 11.712 29.127 1.00 90.88 637 A 1 ATOM 5100 N N . ALA A 0 638 . -33.259 18.935 25.590 1.00 87.93 638 A 1 ATOM 5101 C CA . ALA A 0 638 . -33.991 19.703 24.582 1.00 87.93 638 A 1 ATOM 5102 C C . ALA A 0 638 . -33.128 20.810 23.951 1.00 87.93 638 A 1 ATOM 5103 C CB . ALA A 0 638 . -35.259 20.271 25.230 1.00 87.93 638 A 1 ATOM 5104 O O . ALA A 0 638 . -33.118 20.962 22.729 1.00 87.93 638 A 1 ATOM 5105 N N . ASN A 0 639 . -32.357 21.537 24.765 1.00 88.00 639 A 1 ATOM 5106 C CA . ASN A 0 639 . -31.457 22.583 24.276 1.00 88.00 639 A 1 ATOM 5107 C C . ASN A 0 639 . -30.312 22.020 23.424 1.00 88.00 639 A 1 ATOM 5108 C CB . ASN A 0 639 . -30.916 23.391 25.462 1.00 88.00 639 A 1 ATOM 5109 O O . ASN A 0 639 . -29.999 22.591 22.379 1.00 88.00 639 A 1 ATOM 5110 C CG . ASN A 0 639 . -31.928 24.385 25.982 1.00 88.00 639 A 1 ATOM 5111 N ND2 . ASN A 0 639 . -32.458 24.183 27.158 1.00 88.00 639 A 1 ATOM 5112 O OD1 . ASN A 0 639 . -32.271 25.347 25.325 1.00 88.00 639 A 1 ATOM 5113 N N . LEU A 0 640 . -29.726 20.885 23.824 1.00 87.47 640 A 1 ATOM 5114 C CA . LEU A 0 640 . -28.695 20.208 23.032 1.00 87.47 640 A 1 ATOM 5115 C C . LEU A 0 640 . -29.225 19.775 21.660 1.00 87.47 640 A 1 ATOM 5116 C CB . LEU A 0 640 . -28.135 19.003 23.807 1.00 87.47 640 A 1 ATOM 5117 O O . LEU A 0 640 . -28.579 20.051 20.657 1.00 87.47 640 A 1 ATOM 5118 C CG . LEU A 0 640 . -27.216 19.374 24.984 1.00 87.47 640 A 1 ATOM 5119 C CD1 . LEU A 0 640 . -26.862 18.105 25.754 1.00 87.47 640 A 1 ATOM 5120 C CD2 . LEU A 0 640 . -25.913 20.016 24.521 1.00 87.47 640 A 1 ATOM 5121 N N . ASN A 0 641 . -30.420 19.178 21.595 1.00 86.88 641 A 1 ATOM 5122 C CA . ASN A 0 641 . -31.046 18.793 20.322 1.00 86.88 641 A 1 ATOM 5123 C C . ASN A 0 641 . -31.343 19.997 19.417 1.00 86.88 641 A 1 ATOM 5124 C CB . ASN A 0 641 . -32.352 18.033 20.614 1.00 86.88 641 A 1 ATOM 5125 O O . ASN A 0 641 . -31.134 19.933 18.203 1.00 86.88 641 A 1 ATOM 5126 C CG . ASN A 0 641 . -32.128 16.588 21.005 1.00 86.88 641 A 1 ATOM 5127 N ND2 . ASN A 0 641 . -33.114 15.950 21.593 1.00 86.88 641 A 1 ATOM 5128 O OD1 . ASN A 0 641 . -31.094 15.997 20.768 1.00 86.88 641 A 1 ATOM 5129 N N . SER A 0 642 . -31.831 21.094 20.006 1.00 85.42 642 A 1 ATOM 5130 C CA . SER A 0 642 . -32.104 22.340 19.282 1.00 85.42 642 A 1 ATOM 5131 C C . SER A 0 642 . -30.832 22.878 18.629 1.00 85.42 642 A 1 ATOM 5132 C CB . SER A 0 642 . -32.698 23.378 20.237 1.00 85.42 642 A 1 ATOM 5133 O O . SER A 0 642 . -30.803 23.106 17.419 1.00 85.42 642 A 1 ATOM 5134 O OG . SER A 0 642 . -33.009 24.560 19.533 1.00 85.42 642 A 1 ATOM 5135 N N . ARG A 0 643 . -29.741 22.978 19.399 1.00 82.43 643 A 1 ATOM 5136 C CA . ARG A 0 643 . -28.454 23.427 18.862 1.00 82.43 643 A 1 ATOM 5137 C C . ARG A 0 643 . -27.861 22.448 17.864 1.00 82.43 643 A 1 ATOM 5138 C CB . ARG A 0 643 . -27.477 23.737 19.991 1.00 82.43 643 A 1 ATOM 5139 O O . ARG A 0 643 . -27.451 22.874 16.794 1.00 82.43 643 A 1 ATOM 5140 C CG . ARG A 0 643 . -27.736 25.160 20.503 1.00 82.43 643 A 1 ATOM 5141 C CD . ARG A 0 643 . -26.605 25.512 21.447 1.00 82.43 643 A 1 ATOM 5142 N NE . ARG A 0 643 . -26.515 26.944 21.778 1.00 82.43 643 A 1 ATOM 5143 N NH1 . ARG A 0 643 . -26.038 26.678 23.989 1.00 82.43 643 A 1 ATOM 5144 N NH2 . ARG A 0 643 . -25.634 28.631 23.053 1.00 82.43 643 A 1 ATOM 5145 C CZ . ARG A 0 643 . -26.075 27.417 22.929 1.00 82.43 643 A 1 ATOM 5146 N N . GLN A 0 644 . -27.890 21.146 18.128 1.00 82.76 644 A 1 ATOM 5147 C CA . GLN A 0 644 . -27.409 20.155 17.165 1.00 82.76 644 A 1 ATOM 5148 C C . GLN A 0 644 . -28.084 20.307 15.794 1.00 82.76 644 A 1 ATOM 5149 C CB . GLN A 0 644 . -27.646 18.755 17.732 1.00 82.76 644 A 1 ATOM 5150 O O . GLN A 0 644 . -27.414 20.258 14.765 1.00 82.76 644 A 1 ATOM 5151 C CG . GLN A 0 644 . -27.160 17.697 16.738 1.00 82.76 644 A 1 ATOM 5152 C CD . GLN A 0 644 . -27.201 16.293 17.299 1.00 82.76 644 A 1 ATOM 5153 N NE2 . GLN A 0 644 . -26.675 15.359 16.548 1.00 82.76 644 A 1 ATOM 5154 O OE1 . GLN A 0 644 . -27.674 16.020 18.393 1.00 82.76 644 A 1 ATOM 5155 N N . SER A 0 645 . -29.398 20.543 15.774 1.00 78.31 645 A 1 ATOM 5156 C CA . SER A 0 645 . -30.157 20.747 14.534 1.00 78.31 645 A 1 ATOM 5157 C C . SER A 0 645 . -29.695 21.985 13.754 1.00 78.31 645 A 1 ATOM 5158 C CB . SER A 0 645 . -31.650 20.867 14.843 1.00 78.31 645 A 1 ATOM 5159 O O . SER A 0 645 . -29.741 21.980 12.527 1.00 78.31 645 A 1 ATOM 5160 O OG . SER A 0 645 . -32.113 19.717 15.529 1.00 78.31 645 A 1 ATOM 5161 N N . GLN A 0 646 . -29.209 23.020 14.447 1.00 75.39 646 A 1 ATOM 5162 C CA . GLN A 0 646 . -28.642 24.224 13.831 1.00 75.39 646 A 1 ATOM 5163 C C . GLN A 0 646 . -27.263 23.960 13.204 1.00 75.39 646 A 1 ATOM 5164 C CB . GLN A 0 646 . -28.559 25.355 14.872 1.00 75.39 646 A 1 ATOM 5165 O O . GLN A 0 646 . -26.971 24.505 12.144 1.00 75.39 646 A 1 ATOM 5166 C CG . GLN A 0 646 . -29.940 25.807 15.379 1.00 75.39 646 A 1 ATOM 5167 C CD . GLN A 0 646 . -29.874 26.739 16.587 1.00 75.39 646 A 1 ATOM 5168 N NE2 . GLN A 0 646 . -30.986 27.309 16.994 1.00 75.39 646 A 1 ATOM 5169 O OE1 . GLN A 0 646 . -28.853 26.961 17.214 1.00 75.39 646 A 1 ATOM 5170 N N . TYR A 0 647 . -26.445 23.090 13.807 1.00 70.38 647 A 1 ATOM 5171 C CA . TYR A 0 647 . -25.089 22.769 13.327 1.00 70.38 647 A 1 ATOM 5172 C C . TYR A 0 647 . -25.023 21.587 12.336 1.00 70.38 647 A 1 ATOM 5173 C CB . TYR A 0 647 . -24.164 22.542 14.534 1.00 70.38 647 A 1 ATOM 5174 O O . TYR A 0 647 . -24.029 21.436 11.625 1.00 70.38 647 A 1 ATOM 5175 C CG . TYR A 0 647 . -23.787 23.805 15.297 1.00 70.38 647 A 1 ATOM 5176 C CD1 . TYR A 0 647 . -22.716 24.608 14.855 1.00 70.38 647 A 1 ATOM 5177 C CD2 . TYR A 0 647 . -24.472 24.162 16.472 1.00 70.38 647 A 1 ATOM 5178 C CE1 . TYR A 0 647 . -22.329 25.749 15.592 1.00 70.38 647 A 1 ATOM 5179 C CE2 . TYR A 0 647 . -24.109 25.311 17.197 1.00 70.38 647 A 1 ATOM 5180 O OH . TYR A 0 647 . -22.647 27.168 17.522 1.00 70.38 647 A 1 ATOM 5181 C CZ . TYR A 0 647 . -23.026 26.102 16.768 1.00 70.38 647 A 1 ATOM 5182 N N . MET A 0 648 . -26.065 20.750 12.234 1.00 66.15 648 A 1 ATOM 5183 C CA . MET A 0 648 . -26.119 19.597 11.312 1.00 66.15 648 A 1 ATOM 5184 C C . MET A 0 648 . -25.786 19.919 9.838 1.00 66.15 648 A 1 ATOM 5185 C CB . MET A 0 648 . -27.498 18.917 11.393 1.00 66.15 648 A 1 ATOM 5186 O O . MET A 0 648 . -25.063 19.126 9.227 1.00 66.15 648 A 1 ATOM 5187 C CG . MET A 0 648 . -27.621 17.903 12.537 1.00 66.15 648 A 1 ATOM 5188 S SD . MET A 0 648 . -27.622 16.161 12.020 1.00 66.15 648 A 1 ATOM 5189 C CE . MET A 0 648 . -25.858 15.921 11.703 1.00 66.15 648 A 1 ATOM 5190 N N . PRO A 0 649 . -26.237 21.044 9.239 1.00 59.21 649 A 1 ATOM 5191 C CA . PRO A 0 649 . -25.879 21.395 7.861 1.00 59.21 649 A 1 ATOM 5192 C C . PRO A 0 649 . -24.363 21.538 7.643 1.00 59.21 649 A 1 ATOM 5193 C CB . PRO A 0 649 . -26.613 22.710 7.568 1.00 59.21 649 A 1 ATOM 5194 O O . PRO A 0 649 . -23.859 21.176 6.581 1.00 59.21 649 A 1 ATOM 5195 C CG . PRO A 0 649 . -27.791 22.696 8.540 1.00 59.21 649 A 1 ATOM 5196 C CD . PRO A 0 649 . -27.196 22.009 9.762 1.00 59.21 649 A 1 ATOM 5197 N N . CYS A 0 650 . -23.629 21.997 8.660 1.00 52.88 650 A 1 ATOM 5198 C CA . CYS A 0 650 . -22.180 22.201 8.615 1.00 52.88 650 A 1 ATOM 5199 C C . CYS A 0 650 . -21.417 20.862 8.653 1.00 52.88 650 A 1 ATOM 5200 C CB . CYS A 0 650 . -21.778 23.110 9.793 1.00 52.88 650 A 1 ATOM 5201 O O . CYS A 0 650 . -20.409 20.693 7.966 1.00 52.88 650 A 1 ATOM 5202 S SG . CYS A 0 650 . -22.946 24.494 10.000 1.00 52.88 650 A 1 ATOM 5203 N N . ILE A 0 651 . -21.945 19.883 9.399 1.00 52.89 651 A 1 ATOM 5204 C CA . ILE A 0 651 . -21.335 18.559 9.629 1.00 52.89 651 A 1 ATOM 5205 C C . ILE A 0 651 . -21.394 17.663 8.375 1.00 52.89 651 A 1 ATOM 5206 C CB . ILE A 0 651 . -22.010 17.901 10.865 1.00 52.89 651 A 1 ATOM 5207 O O . ILE A 0 651 . -20.497 16.851 8.150 1.00 52.89 651 A 1 ATOM 5208 C CG1 . ILE A 0 651 . -21.754 18.746 12.140 1.00 52.89 651 A 1 ATOM 5209 C CG2 . ILE A 0 651 . -21.526 16.455 11.093 1.00 52.89 651 A 1 ATOM 5210 C CD1 . ILE A 0 651 . -22.571 18.319 13.367 1.00 52.89 651 A 1 ATOM 5211 N N . HIS A 0 652 . -22.429 17.805 7.537 1.00 47.43 652 A 1 ATOM 5212 C CA . HIS A 0 652 . -22.659 16.945 6.363 1.00 47.43 652 A 1 ATOM 5213 C C . HIS A 0 652 . -21.968 17.395 5.069 1.00 47.43 652 A 1 ATOM 5214 C CB . HIS A 0 652 . -24.167 16.776 6.146 1.00 47.43 652 A 1 ATOM 5215 O O . HIS A 0 652 . -21.996 16.666 4.071 1.00 47.43 652 A 1 ATOM 5216 C CG . HIS A 0 652 . -24.780 15.838 7.145 1.00 47.43 652 A 1 ATOM 5217 C CD2 . HIS A 0 652 . -25.763 16.125 8.051 1.00 47.43 652 A 1 ATOM 5218 N ND1 . HIS A 0 652 . -24.446 14.515 7.308 1.00 47.43 652 A 1 ATOM 5219 C CE1 . HIS A 0 652 . -25.208 14.013 8.289 1.00 47.43 652 A 1 ATOM 5220 N NE2 . HIS A 0 652 . -26.034 14.954 8.767 1.00 47.43 652 A 1 ATOM 5221 N N . SER A 0 653 . -21.331 18.565 5.055 1.00 43.58 653 A 1 ATOM 5222 C CA . SER A 0 653 . -20.453 18.921 3.945 1.00 43.58 653 A 1 ATOM 5223 C C . SER A 0 653 . -19.265 17.948 3.916 1.00 43.58 653 A 1 ATOM 5224 C CB . SER A 0 653 . -20.022 20.383 4.049 1.00 43.58 653 A 1 ATOM 5225 O O . SER A 0 653 . -18.710 17.595 4.954 1.00 43.58 653 A 1 ATOM 5226 O OG . SER A 0 653 . -19.047 20.534 5.055 1.00 43.58 653 A 1 ATOM 5227 N N . LYS A 0 654 . -18.859 17.480 2.728 1.00 41.67 654 A 1 ATOM 5228 C CA . LYS A 0 654 . -17.767 16.493 2.547 1.00 41.67 654 A 1 ATOM 5229 C C . LYS A 0 654 . -16.392 16.958 3.059 1.00 41.67 654 A 1 ATOM 5230 C CB . LYS A 0 654 . -17.679 16.074 1.071 1.00 41.67 654 A 1 ATOM 5231 O O . LYS A 0 654 . -15.421 16.219 2.942 1.00 41.67 654 A 1 ATOM 5232 C CG . LYS A 0 654 . -18.842 15.168 0.647 1.00 41.67 654 A 1 ATOM 5233 C CD . LYS A 0 654 . -18.648 14.730 -0.809 1.00 41.67 654 A 1 ATOM 5234 C CE . LYS A 0 654 . -19.740 13.738 -1.212 1.00 41.67 654 A 1 ATOM 5235 N NZ . LYS A 0 654 . -19.532 13.248 -2.597 1.00 41.67 654 A 1 ATOM 5236 N N . SER A 0 655 . -16.318 18.154 3.633 1.00 41.33 655 A 1 ATOM 5237 C CA . SER A 0 655 . -15.181 18.656 4.381 1.00 41.33 655 A 1 ATOM 5238 C C . SER A 0 655 . -15.567 18.804 5.850 1.00 41.33 655 A 1 ATOM 5239 C CB . SER A 0 655 . -14.693 19.963 3.773 1.00 41.33 655 A 1 ATOM 5240 O O . SER A 0 655 . -15.712 19.908 6.371 1.00 41.33 655 A 1 ATOM 5241 O OG . SER A 0 655 . -13.441 20.196 4.362 1.00 41.33 655 A 1 ATOM 5242 N N . SER A 0 656 . -15.742 17.672 6.531 1.00 37.74 656 A 1 ATOM 5243 C CA . SER A 0 656 . -16.102 17.626 7.955 1.00 37.74 656 A 1 ATOM 5244 C C . SER A 0 656 . -15.069 18.301 8.873 1.00 37.74 656 A 1 ATOM 5245 C CB . SER A 0 656 . -16.335 16.173 8.387 1.00 37.74 656 A 1 ATOM 5246 O O . SER A 0 656 . -15.350 18.469 10.053 1.00 37.74 656 A 1 ATOM 5247 O OG . SER A 0 656 . -17.114 15.489 7.415 1.00 37.74 656 A 1 ATOM 5248 N N . ASN A 0 657 . -13.921 18.734 8.329 1.00 41.15 657 A 1 ATOM 5249 C CA . ASN A 0 657 . -12.908 19.503 9.048 1.00 41.15 657 A 1 ATOM 5250 C C . ASN A 0 657 . -12.745 20.962 8.556 1.00 41.15 657 A 1 ATOM 5251 C CB . ASN A 0 657 . -11.578 18.721 9.034 1.00 41.15 657 A 1 ATOM 5252 O O . ASN A 0 657 . -12.305 21.781 9.351 1.00 41.15 657 A 1 ATOM 5253 C CG . ASN A 0 657 . -11.568 17.469 9.911 1.00 41.15 657 A 1 ATOM 5254 N ND2 . ASN A 0 657 . -10.418 16.860 10.080 1.00 41.15 657 A 1 ATOM 5255 O OD1 . ASN A 0 657 . -12.565 16.993 10.424 1.00 41.15 657 A 1 ATOM 5256 N N . ALA A 0 658 . -13.108 21.349 7.317 1.00 35.88 658 A 1 ATOM 5257 C CA . ALA A 0 658 . -12.852 22.733 6.859 1.00 35.88 658 A 1 ATOM 5258 C C . ALA A 0 658 . -13.996 23.723 7.135 1.00 35.88 658 A 1 ATOM 5259 C CB . ALA A 0 658 . -12.439 22.774 5.383 1.00 35.88 658 A 1 ATOM 5260 O O . ALA A 0 658 . -13.744 24.919 7.253 1.00 35.88 658 A 1 ATOM 5261 N N . ILE A 0 659 . -15.247 23.270 7.274 1.00 36.98 659 A 1 ATOM 5262 C CA . ILE A 0 659 . -16.384 24.202 7.458 1.00 36.98 659 A 1 ATOM 5263 C C . ILE A 0 659 . -16.561 24.642 8.922 1.00 36.98 659 A 1 ATOM 5264 C CB . ILE A 0 659 . -17.661 23.686 6.748 1.00 36.98 659 A 1 ATOM 5265 O O . ILE A 0 659 . -17.290 25.587 9.202 1.00 36.98 659 A 1 ATOM 5266 C CG1 . ILE A 0 659 . -17.295 23.418 5.262 1.00 36.98 659 A 1 ATOM 5267 C CG2 . ILE A 0 659 . -18.840 24.673 6.884 1.00 36.98 659 A 1 ATOM 5268 C CD1 . ILE A 0 659 . -18.441 23.438 4.244 1.00 36.98 659 A 1 ATOM 5269 N N . LEU A 0 660 . -15.825 24.038 9.858 1.00 38.99 660 A 1 ATOM 5270 C CA . LEU A 0 660 . -15.691 24.590 11.207 1.00 38.99 660 A 1 ATOM 5271 C C . LEU A 0 660 . -14.543 25.600 11.330 1.00 38.99 660 A 1 ATOM 5272 C CB . LEU A 0 660 . -15.599 23.450 12.239 1.00 38.99 660 A 1 ATOM 5273 O O . LEU A 0 660 . -14.412 26.176 12.394 1.00 38.99 660 A 1 ATOM 5274 C CG . LEU A 0 660 . -16.948 22.754 12.501 1.00 38.99 660 A 1 ATOM 5275 C CD1 . LEU A 0 660 . -16.724 21.485 13.324 1.00 38.99 660 A 1 ATOM 5276 C CD2 . LEU A 0 660 . -17.935 23.639 13.271 1.00 38.99 660 A 1 ATOM 5277 N N . LEU A 0 661 . -13.726 25.845 10.296 1.00 35.93 661 A 1 ATOM 5278 C CA . LEU A 0 661 . -12.544 26.709 10.442 1.00 35.93 661 A 1 ATOM 5279 C C . LEU A 0 661 . -12.352 27.774 9.355 1.00 35.93 661 A 1 ATOM 5280 C CB . LEU A 0 661 . -11.301 25.820 10.660 1.00 35.93 661 A 1 ATOM 5281 O O . LEU A 0 661 . -11.666 28.744 9.633 1.00 35.93 661 A 1 ATOM 5282 C CG . LEU A 0 661 . -11.100 25.467 12.152 1.00 35.93 661 A 1 ATOM 5283 C CD1 . LEU A 0 661 . -10.340 24.154 12.315 1.00 35.93 661 A 1 ATOM 5284 C CD2 . LEU A 0 661 . -10.339 26.571 12.890 1.00 35.93 661 A 1 ATOM 5285 N N . ASN A 0 662 . -12.996 27.702 8.184 1.00 28.38 662 A 1 ATOM 5286 C CA . ASN A 0 662 . -12.750 28.683 7.118 1.00 28.38 662 A 1 ATOM 5287 C C . ASN A 0 662 . -14.031 29.287 6.530 1.00 28.38 662 A 1 ATOM 5288 C CB . ASN A 0 662 . -11.816 28.048 6.070 1.00 28.38 662 A 1 ATOM 5289 O O . ASN A 0 662 . -14.534 28.845 5.502 1.00 28.38 662 A 1 ATOM 5290 C CG . ASN A 0 662 . -10.363 28.033 6.527 1.00 28.38 662 A 1 ATOM 5291 N ND2 . ASN A 0 662 . -9.543 27.154 6.008 1.00 28.38 662 A 1 ATOM 5292 O OD1 . ASN A 0 662 . -9.924 28.833 7.321 1.00 28.38 662 A 1 ATOM 5293 N N . ASN A 0 663 . -14.515 30.352 7.174 1.00 28.78 663 A 1 ATOM 5294 C CA . ASN A 0 663 . -15.295 31.421 6.542 1.00 28.78 663 A 1 ATOM 5295 C C . ASN A 0 663 . -14.855 32.776 7.130 1.00 28.78 663 A 1 ATOM 5296 C CB . ASN A 0 663 . -16.816 31.139 6.631 1.00 28.78 663 A 1 ATOM 5297 O O . ASN A 0 663 . -15.632 33.531 7.700 1.00 28.78 663 A 1 ATOM 5298 C CG . ASN A 0 663 . -17.445 30.661 5.330 1.00 28.78 663 A 1 ATOM 5299 N ND2 . ASN A 0 663 . -18.733 30.419 5.351 1.00 28.78 663 A 1 ATOM 5300 O OD1 . ASN A 0 663 . -16.843 30.545 4.277 1.00 28.78 663 A 1 ATOM 5301 N N . SER A 0 664 . -13.573 33.104 6.979 1.00 31.14 664 A 1 ATOM 5302 C CA . SER A 0 664 . -12.982 34.396 7.359 1.00 31.14 664 A 1 ATOM 5303 C C . SER A 0 664 . -13.289 35.540 6.373 1.00 31.14 664 A 1 ATOM 5304 C CB . SER A 0 664 . -11.474 34.213 7.576 1.00 31.14 664 A 1 ATOM 5305 O O . SER A 0 664 . -12.650 36.587 6.438 1.00 31.14 664 A 1 ATOM 5306 O OG . SER A 0 664 . -10.938 33.482 6.488 1.00 31.14 664 A 1 ATOM 5307 N N . ASN A 0 665 . -14.295 35.390 5.499 1.00 34.23 665 A 1 ATOM 5308 C CA . ASN A 0 665 . -14.726 36.446 4.574 1.00 34.23 665 A 1 ATOM 5309 C C . ASN A 0 665 . -16.071 37.103 4.920 1.00 34.23 665 A 1 ATOM 5310 C CB . ASN A 0 665 . -14.636 35.935 3.125 1.00 34.23 665 A 1 ATOM 5311 O O . ASN A 0 665 . -16.411 38.104 4.293 1.00 34.23 665 A 1 ATOM 5312 C CG . ASN A 0 665 . -13.207 35.946 2.604 1.00 34.23 665 A 1 ATOM 5313 N ND2 . ASN A 0 665 . -12.892 35.121 1.636 1.00 34.23 665 A 1 ATOM 5314 O OD1 . ASN A 0 665 . -12.359 36.713 3.018 1.00 34.23 665 A 1 ATOM 5315 N N . ASP A 0 666 . -16.780 36.643 5.957 1.00 34.81 666 A 1 ATOM 5316 C CA . ASP A 0 666 . -17.947 37.353 6.489 1.00 34.81 666 A 1 ATOM 5317 C C . ASP A 0 666 . -17.616 37.968 7.853 1.00 34.81 666 A 1 ATOM 5318 C CB . ASP A 0 666 . -19.197 36.453 6.505 1.00 34.81 666 A 1 ATOM 5319 O O . ASP A 0 666 . -17.496 37.296 8.871 1.00 34.81 666 A 1 ATOM 5320 C CG . ASP A 0 666 . -19.956 36.457 5.167 1.00 34.81 666 A 1 ATOM 5321 O OD1 . ASP A 0 666 . -19.980 37.522 4.506 1.00 34.81 666 A 1 ATOM 5322 O OD2 . ASP A 0 666 . -20.562 35.414 4.836 1.00 34.81 666 A 1 ATOM 5323 N N . LYS A 0 667 . -17.481 39.299 7.881 1.00 33.93 667 A 1 ATOM 5324 C CA . LYS A 0 667 . -17.211 40.119 9.080 1.00 33.93 667 A 1 ATOM 5325 C C . LYS A 0 667 . -18.369 40.159 10.095 1.00 33.93 667 A 1 ATOM 5326 C CB . LYS A 0 667 . -16.778 41.535 8.648 1.00 33.93 667 A 1 ATOM 5327 O O . LYS A 0 667 . -18.437 41.080 10.906 1.00 33.93 667 A 1 ATOM 5328 C CG . LYS A 0 667 . -15.331 41.579 8.150 1.00 33.93 667 A 1 ATOM 5329 C CD . LYS A 0 667 . -14.948 43.020 7.790 1.00 33.93 667 A 1 ATOM 5330 C CE . LYS A 0 667 . -13.464 43.073 7.425 1.00 33.93 667 A 1 ATOM 5331 N NZ . LYS A 0 667 . -13.056 44.433 6.995 1.00 33.93 667 A 1 ATOM 5332 N N . HIS A 0 668 . -19.273 39.185 10.083 1.00 31.31 668 A 1 ATOM 5333 C CA . HIS A 0 668 . -20.394 39.115 11.011 1.00 31.31 668 A 1 ATOM 5334 C C . HIS A 0 668 . -20.460 37.728 11.671 1.00 31.31 668 A 1 ATOM 5335 C CB . HIS A 0 668 . -21.685 39.554 10.293 1.00 31.31 668 A 1 ATOM 5336 O O . HIS A 0 668 . -20.869 36.757 11.048 1.00 31.31 668 A 1 ATOM 5337 C CG . HIS A 0 668 . -21.843 41.061 10.252 1.00 31.31 668 A 1 ATOM 5338 C CD2 . HIS A 0 668 . -21.785 41.887 9.160 1.00 31.31 668 A 1 ATOM 5339 N ND1 . HIS A 0 668 . -22.064 41.863 11.348 1.00 31.31 668 A 1 ATOM 5340 C CE1 . HIS A 0 668 . -22.130 43.138 10.931 1.00 31.31 668 A 1 ATOM 5341 N NE2 . HIS A 0 668 . -21.973 43.206 9.600 1.00 31.31 668 A 1 ATOM 5342 N N . ASN A 0 669 . -20.103 37.702 12.964 1.00 31.32 669 A 1 ATOM 5343 C CA . ASN A 0 669 . -20.289 36.630 13.959 1.00 31.32 669 A 1 ATOM 5344 C C . ASN A 0 669 . -19.221 35.512 14.000 1.00 31.32 669 A 1 ATOM 5345 C CB . ASN A 0 669 . -21.743 36.117 13.951 1.00 31.32 669 A 1 ATOM 5346 O O . ASN A 0 669 . -19.510 34.341 13.787 1.00 31.32 669 A 1 ATOM 5347 C CG . ASN A 0 669 . -22.800 37.205 14.053 1.00 31.32 669 A 1 ATOM 5348 N ND2 . ASN A 0 669 . -24.041 36.847 13.837 1.00 31.32 669 A 1 ATOM 5349 O OD1 . ASN A 0 669 . -22.552 38.374 14.317 1.00 31.32 669 A 1 ATOM 5350 N N . ASN A 0 670 . -17.992 35.872 14.389 1.00 33.01 670 A 1 ATOM 5351 C CA . ASN A 0 670 . -16.888 34.939 14.677 1.00 33.01 670 A 1 ATOM 5352 C C . ASN A 0 670 . -16.874 34.374 16.122 1.00 33.01 670 A 1 ATOM 5353 C CB . ASN A 0 670 . -15.547 35.614 14.295 1.00 33.01 670 A 1 ATOM 5354 O O . ASN A 0 670 . -15.861 33.825 16.545 1.00 33.01 670 A 1 ATOM 5355 C CG . ASN A 0 670 . -15.207 35.509 12.819 1.00 33.01 670 A 1 ATOM 5356 N ND2 . ASN A 0 670 . -14.250 36.274 12.353 1.00 33.01 670 A 1 ATOM 5357 O OD1 . ASN A 0 670 . -15.760 34.734 12.067 1.00 33.01 670 A 1 ATOM 5358 N N . GLU A 0 671 . -17.959 34.487 16.898 1.00 40.08 671 A 1 ATOM 5359 C CA . GLU A 0 671 . -17.993 33.981 18.288 1.00 40.08 671 A 1 ATOM 5360 C C . GLU A 0 671 . -18.526 32.537 18.432 1.00 40.08 671 A 1 ATOM 5361 C CB . GLU A 0 671 . -18.741 34.961 19.213 1.00 40.08 671 A 1 ATOM 5362 O O . GLU A 0 671 . -18.279 31.902 19.453 1.00 40.08 671 A 1 ATOM 5363 C CG . GLU A 0 671 . -17.944 36.259 19.456 1.00 40.08 671 A 1 ATOM 5364 C CD . GLU A 0 671 . -18.500 37.131 20.599 1.00 40.08 671 A 1 ATOM 5365 O OE1 . GLU A 0 671 . -17.750 38.029 21.048 1.00 40.08 671 A 1 ATOM 5366 O OE2 . GLU A 0 671 . -19.668 36.932 21.002 1.00 40.08 671 A 1 ATOM 5367 N N . ASP A 0 672 . -19.190 31.967 17.417 1.00 43.24 672 A 1 ATOM 5368 C CA . ASP A 0 672 . -19.957 30.709 17.563 1.00 43.24 672 A 1 ATOM 5369 C C . ASP A 0 672 . -19.217 29.420 17.140 1.00 43.24 672 A 1 ATOM 5370 C CB . ASP A 0 672 . -21.289 30.846 16.808 1.00 43.24 672 A 1 ATOM 5371 O O . ASP A 0 672 . -19.744 28.310 17.276 1.00 43.24 672 A 1 ATOM 5372 C CG . ASP A 0 672 . -22.278 31.796 17.491 1.00 43.24 672 A 1 ATOM 5373 O OD1 . ASP A 0 672 . -22.375 31.746 18.737 1.00 43.24 672 A 1 ATOM 5374 O OD2 . ASP A 0 672 . -22.984 32.516 16.750 1.00 43.24 672 A 1 ATOM 5375 N N . ILE A 0 673 . -17.994 29.550 16.625 1.00 46.21 673 A 1 ATOM 5376 C CA . ILE A 0 673 . -17.154 28.456 16.110 1.00 46.21 673 A 1 ATOM 5377 C C . ILE A 0 673 . -16.348 27.701 17.204 1.00 46.21 673 A 1 ATOM 5378 C CB . ILE A 0 673 . -16.287 29.009 14.953 1.00 46.21 673 A 1 ATOM 5379 O O . ILE A 0 673 . -16.213 26.479 17.091 1.00 46.21 673 A 1 ATOM 5380 C CG1 . ILE A 0 673 . -17.191 29.450 13.771 1.00 46.21 673 A 1 ATOM 5381 C CG2 . ILE A 0 673 . -15.279 27.957 14.492 1.00 46.21 673 A 1 ATOM 5382 C CD1 . ILE A 0 673 . -16.459 30.188 12.642 1.00 46.21 673 A 1 ATOM 5383 N N . PRO A 0 674 . -15.883 28.323 18.313 1.00 49.99 674 A 1 ATOM 5384 C CA . PRO A 0 674 . -15.145 27.620 19.373 1.00 49.99 674 A 1 ATOM 5385 C C . PRO A 0 674 . -15.985 26.609 20.175 1.00 49.99 674 A 1 ATOM 5386 C CB . PRO A 0 674 . -14.609 28.713 20.311 1.00 49.99 674 A 1 ATOM 5387 O O . PRO A 0 674 . -15.426 25.776 20.889 1.00 49.99 674 A 1 ATOM 5388 C CG . PRO A 0 674 . -14.712 30.007 19.510 1.00 49.99 674 A 1 ATOM 5389 C CD . PRO A 0 674 . -15.900 29.748 18.599 1.00 49.99 674 A 1 ATOM 5390 N N . LEU A 0 675 . -17.321 26.671 20.089 1.00 51.28 675 A 1 ATOM 5391 C CA . LEU A 0 675 . -18.237 25.923 20.965 1.00 51.28 675 A 1 ATOM 5392 C C . LEU A 0 675 . -18.224 24.398 20.750 1.00 51.28 675 A 1 ATOM 5393 C CB . LEU A 0 675 . -19.670 26.474 20.798 1.00 51.28 675 A 1 ATOM 5394 O O . LEU A 0 675 . -18.642 23.646 21.632 1.00 51.28 675 A 1 ATOM 5395 C CG . LEU A 0 675 . -20.138 27.341 21.981 1.00 51.28 675 A 1 ATOM 5396 C CD1 . LEU A 0 675 . -19.601 28.768 21.907 1.00 51.28 675 A 1 ATOM 5397 C CD2 . LEU A 0 675 . -21.662 27.422 21.988 1.00 51.28 675 A 1 ATOM 5398 N N . VAL A 0 676 . -17.759 23.917 19.593 1.00 59.62 676 A 1 ATOM 5399 C CA . VAL A 0 676 . -17.763 22.478 19.264 1.00 59.62 676 A 1 ATOM 5400 C C . VAL A 0 676 . -16.513 21.762 19.798 1.00 59.62 676 A 1 ATOM 5401 C CB . VAL A 0 676 . -17.983 22.271 17.747 1.00 59.62 676 A 1 ATOM 5402 O O . VAL A 0 676 . -16.567 20.555 20.036 1.00 59.62 676 A 1 ATOM 5403 C CG1 . VAL A 0 676 . -18.044 20.808 17.274 1.00 59.62 676 A 1 ATOM 5404 C CG2 . VAL A 0 676 . -19.305 22.920 17.301 1.00 59.62 676 A 1 ATOM 5405 N N . ASN A 0 677 . -15.432 22.497 20.093 1.00 61.67 677 A 1 ATOM 5406 C CA . ASN A 0 677 . -14.095 21.965 20.424 1.00 61.67 677 A 1 ATOM 5407 C C . ASN A 0 677 . -13.973 21.307 21.814 1.00 61.67 677 A 1 ATOM 5408 C CB . ASN A 0 677 . -13.044 23.079 20.212 1.00 61.67 677 A 1 ATOM 5409 O O . ASN A 0 677 . -12.872 21.077 22.311 1.00 61.67 677 A 1 ATOM 5410 C CG . ASN A 0 677 . -12.810 23.406 18.752 1.00 61.67 677 A 1 ATOM 5411 N ND2 . ASN A 0 677 . -11.966 24.364 18.453 1.00 61.67 677 A 1 ATOM 5412 O OD1 . ASN A 0 677 . -13.365 22.797 17.856 1.00 61.67 677 A 1 ATOM 5413 N N . LYS A 0 678 . -15.105 21.057 22.483 1.00 77.36 678 A 1 ATOM 5414 C CA . LYS A 0 678 . -15.188 20.385 23.792 1.00 77.36 678 A 1 ATOM 5415 C C . LYS A 0 678 . -16.353 19.399 23.866 1.00 77.36 678 A 1 ATOM 5416 C CB . LYS A 0 678 . -15.245 21.430 24.922 1.00 77.36 678 A 1 ATOM 5417 O O . LYS A 0 678 . -16.830 19.073 24.957 1.00 77.36 678 A 1 ATOM 5418 C CG . LYS A 0 678 . -14.021 22.343 24.933 1.00 77.36 678 A 1 ATOM 5419 C CD . LYS A 0 678 . -13.899 23.154 26.224 1.00 77.36 678 A 1 ATOM 5420 C CE . LYS A 0 678 . -12.667 24.053 26.080 1.00 77.36 678 A 1 ATOM 5421 N NZ . LYS A 0 678 . -12.254 24.655 27.367 1.00 77.36 678 A 1 ATOM 5422 N N . LEU A 0 679 . -16.891 18.987 22.720 1.00 86.93 679 A 1 ATOM 5423 C CA . LEU A 0 679 . -18.018 18.062 22.667 1.00 86.93 679 A 1 ATOM 5424 C C . LEU A 0 679 . -17.543 16.619 22.810 1.00 86.93 679 A 1 ATOM 5425 C CB . LEU A 0 679 . -18.839 18.278 21.382 1.00 86.93 679 A 1 ATOM 5426 O O . LEU A 0 679 . -16.634 16.158 22.116 1.00 86.93 679 A 1 ATOM 5427 C CG . LEU A 0 679 . -19.896 19.381 21.562 1.00 86.93 679 A 1 ATOM 5428 C CD1 . LEU A 0 679 . -20.415 19.837 20.205 1.00 86.93 679 A 1 ATOM 5429 C CD2 . LEU A 0 679 . -21.086 18.876 22.391 1.00 86.93 679 A 1 ATOM 5430 N N . ILE A 0 680 . -18.240 15.880 23.664 1.00 92.42 680 A 1 ATOM 5431 C CA . ILE A 0 680 . -18.148 14.430 23.753 1.00 92.42 680 A 1 ATOM 5432 C C . ILE A 0 680 . -19.212 13.848 22.827 1.00 92.42 680 A 1 ATOM 5433 C CB . ILE A 0 680 . -18.332 13.938 25.201 1.00 92.42 680 A 1 ATOM 5434 O O . ILE A 0 680 . -20.410 14.037 23.049 1.00 92.42 680 A 1 ATOM 5435 C CG1 . ILE A 0 680 . -17.414 14.681 26.196 1.00 92.42 680 A 1 ATOM 5436 C CG2 . ILE A 0 680 . -18.057 12.421 25.236 1.00 92.42 680 A 1 ATOM 5437 C CD1 . ILE A 0 680 . -17.829 14.436 27.648 1.00 92.42 680 A 1 ATOM 5438 N N . THR A 0 681 . -18.791 13.130 21.793 1.00 90.76 681 A 1 ATOM 5439 C CA . THR A 0 681 . -19.699 12.442 20.863 1.00 90.76 681 A 1 ATOM 5440 C C . THR A 0 681 . -19.524 10.939 20.976 1.00 90.76 681 A 1 ATOM 5441 C CB . THR A 0 681 . -19.566 12.953 19.419 1.00 90.76 681 A 1 ATOM 5442 O O . THR A 0 681 . -18.513 10.458 21.479 1.00 90.76 681 A 1 ATOM 5443 C CG2 . THR A 0 681 . -20.029 14.406 19.341 1.00 90.76 681 A 1 ATOM 5444 O OG1 . THR A 0 681 . -18.239 12.960 18.951 1.00 90.76 681 A 1 ATOM 5445 N N . GLY A 0 682 . -20.531 10.169 20.577 1.00 89.85 682 A 1 ATOM 5446 C CA . GLY A 0 682 . -20.499 8.729 20.785 1.00 89.85 682 A 1 ATOM 5447 C C . GLY A 0 682 . -21.873 8.088 20.792 1.00 89.85 682 A 1 ATOM 5448 O O . GLY A 0 682 . -22.867 8.704 20.410 1.00 89.85 682 A 1 ATOM 5449 N N . PHE A 0 683 . -21.927 6.842 21.246 1.00 91.10 683 A 1 ATOM 5450 C CA . PHE A 0 683 . -23.172 6.093 21.376 1.00 91.10 683 A 1 ATOM 5451 C C . PHE A 0 683 . -23.108 5.084 22.523 1.00 91.10 683 A 1 ATOM 5452 C CB . PHE A 0 683 . -23.513 5.408 20.044 1.00 91.10 683 A 1 ATOM 5453 O O . PHE A 0 683 . -22.030 4.686 22.972 1.00 91.10 683 A 1 ATOM 5454 C CG . PHE A 0 683 . -22.554 4.309 19.632 1.00 91.10 683 A 1 ATOM 5455 C CD1 . PHE A 0 683 . -21.423 4.608 18.851 1.00 91.10 683 A 1 ATOM 5456 C CD2 . PHE A 0 683 . -22.796 2.981 20.037 1.00 91.10 683 A 1 ATOM 5457 C CE1 . PHE A 0 683 . -20.542 3.581 18.473 1.00 91.10 683 A 1 ATOM 5458 C CE2 . PHE A 0 683 . -21.914 1.956 19.661 1.00 91.10 683 A 1 ATOM 5459 C CZ . PHE A 0 683 . -20.792 2.256 18.873 1.00 91.10 683 A 1 ATOM 5460 N N . TYR A 0 684 . -24.288 4.660 22.972 1.00 93.33 684 A 1 ATOM 5461 C CA . TYR A 0 684 . -24.469 3.612 23.967 1.00 93.33 684 A 1 ATOM 5462 C C . TYR A 0 684 . -25.369 2.517 23.410 1.00 93.33 684 A 1 ATOM 5463 C CB . TYR A 0 684 . -25.043 4.233 25.237 1.00 93.33 684 A 1 ATOM 5464 O O . TYR A 0 684 . -26.534 2.754 23.104 1.00 93.33 684 A 1 ATOM 5465 C CG . TYR A 0 684 . -25.617 3.286 26.268 1.00 93.33 684 A 1 ATOM 5466 C CD1 . TYR A 0 684 . -26.749 3.688 27.002 1.00 93.33 684 A 1 ATOM 5467 C CD2 . TYR A 0 684 . -25.048 2.017 26.493 1.00 93.33 684 A 1 ATOM 5468 C CE1 . TYR A 0 684 . -27.313 2.831 27.963 1.00 93.33 684 A 1 ATOM 5469 C CE2 . TYR A 0 684 . -25.649 1.139 27.408 1.00 93.33 684 A 1 ATOM 5470 O OH . TYR A 0 684 . -27.333 0.706 29.053 1.00 93.33 684 A 1 ATOM 5471 C CZ . TYR A 0 684 . -26.764 1.550 28.161 1.00 93.33 684 A 1 ATOM 5472 N N . LEU A 0 685 . -24.817 1.317 23.285 1.00 92.64 685 A 1 ATOM 5473 C CA . LEU A 0 685 . -25.521 0.111 22.888 1.00 92.64 685 A 1 ATOM 5474 C C . LEU A 0 685 . -25.807 -0.745 24.128 1.00 92.64 685 A 1 ATOM 5475 C CB . LEU A 0 685 . -24.649 -0.617 21.860 1.00 92.64 685 A 1 ATOM 5476 O O . LEU A 0 685 . -24.882 -1.147 24.837 1.00 92.64 685 A 1 ATOM 5477 C CG . LEU A 0 685 . -25.331 -1.839 21.229 1.00 92.64 685 A 1 ATOM 5478 C CD1 . LEU A 0 685 . -26.357 -1.403 20.185 1.00 92.64 685 A 1 ATOM 5479 C CD2 . LEU A 0 685 . -24.280 -2.686 20.521 1.00 92.64 685 A 1 ATOM 5480 N N . ASN A 0 686 . -27.083 -1.037 24.360 1.00 92.30 686 A 1 ATOM 5481 C CA . ASN A 0 686 . -27.551 -1.899 25.440 1.00 92.30 686 A 1 ATOM 5482 C C . ASN A 0 686 . -27.983 -3.254 24.859 1.00 92.30 686 A 1 ATOM 5483 C CB . ASN A 0 686 . -28.678 -1.164 26.191 1.00 92.30 686 A 1 ATOM 5484 O O . ASN A 0 686 . -29.032 -3.346 24.217 1.00 92.30 686 A 1 ATOM 5485 C CG . ASN A 0 686 . -29.202 -1.951 27.376 1.00 92.30 686 A 1 ATOM 5486 N ND2 . ASN A 0 686 . -30.258 -1.525 28.017 1.00 92.30 686 A 1 ATOM 5487 O OD1 . ASN A 0 686 . -28.700 -2.987 27.757 1.00 92.30 686 A 1 ATOM 5488 N N . ASP A 0 687 . -27.173 -4.291 25.066 1.00 91.58 687 A 1 ATOM 5489 C CA . ASP A 0 687 . -27.484 -5.681 24.716 1.00 91.58 687 A 1 ATOM 5490 C C . ASP A 0 687 . -27.973 -6.455 25.950 1.00 91.58 687 A 1 ATOM 5491 C CB . ASP A 0 687 . -26.247 -6.332 24.079 1.00 91.58 687 A 1 ATOM 5492 O O . ASP A 0 687 . -27.850 -5.975 27.075 1.00 91.58 687 A 1 ATOM 5493 C CG . ASP A 0 687 . -26.600 -7.661 23.418 1.00 91.58 687 A 1 ATOM 5494 O OD1 . ASP A 0 687 . -27.482 -7.645 22.535 1.00 91.58 687 A 1 ATOM 5495 O OD2 . ASP A 0 687 . -26.018 -8.706 23.778 1.00 91.58 687 A 1 ATOM 5496 N N . GLU A 0 688 . -28.537 -7.654 25.792 1.00 89.71 688 A 1 ATOM 5497 C CA . GLU A 0 688 . -28.967 -8.458 26.950 1.00 89.71 688 A 1 ATOM 5498 C C . GLU A 0 688 . -27.798 -8.817 27.873 1.00 89.71 688 A 1 ATOM 5499 C CB . GLU A 0 688 . -29.698 -9.722 26.487 1.00 89.71 688 A 1 ATOM 5500 O O . GLU A 0 688 . -27.937 -8.677 29.086 1.00 89.71 688 A 1 ATOM 5501 C CG . GLU A 0 688 . -30.311 -10.514 27.658 1.00 89.71 688 A 1 ATOM 5502 C CD . GLU A 0 688 . -31.091 -11.766 27.218 1.00 89.71 688 A 1 ATOM 5503 O OE1 . GLU A 0 688 . -31.511 -12.540 28.105 1.00 89.71 688 A 1 ATOM 5504 O OE2 . GLU A 0 688 . -31.333 -11.930 26.003 1.00 89.71 688 A 1 ATOM 5505 N N . ASP A 0 689 . -26.647 -9.190 27.305 1.00 89.22 689 A 1 ATOM 5506 C CA . ASP A 0 689 . -25.507 -9.697 28.078 1.00 89.22 689 A 1 ATOM 5507 C C . ASP A 0 689 . -24.512 -8.599 28.496 1.00 89.22 689 A 1 ATOM 5508 C CB . ASP A 0 689 . -24.728 -10.733 27.256 1.00 89.22 689 A 1 ATOM 5509 O O . ASP A 0 689 . -23.709 -8.807 29.399 1.00 89.22 689 A 1 ATOM 5510 C CG . ASP A 0 689 . -25.468 -11.985 26.789 1.00 89.22 689 A 1 ATOM 5511 O OD1 . ASP A 0 689 . -26.411 -12.463 27.446 1.00 89.22 689 A 1 ATOM 5512 O OD2 . ASP A 0 689 . -24.972 -12.540 25.780 1.00 89.22 689 A 1 ATOM 5513 N N . PHE A 0 690 . -24.488 -7.446 27.819 1.00 91.95 690 A 1 ATOM 5514 C CA . PHE A 0 690 . -23.477 -6.411 28.056 1.00 91.95 690 A 1 ATOM 5515 C C . PHE A 0 690 . -23.933 -5.023 27.604 1.00 91.95 690 A 1 ATOM 5516 C CB . PHE A 0 690 . -22.146 -6.777 27.368 1.00 91.95 690 A 1 ATOM 5517 O O . PHE A 0 690 . -24.868 -4.857 26.823 1.00 91.95 690 A 1 ATOM 5518 C CG . PHE A 0 690 . -22.162 -6.703 25.853 1.00 91.95 690 A 1 ATOM 5519 C CD1 . PHE A 0 690 . -22.816 -7.706 25.119 1.00 91.95 690 A 1 ATOM 5520 C CD2 . PHE A 0 690 . -21.551 -5.631 25.172 1.00 91.95 690 A 1 ATOM 5521 C CE1 . PHE A 0 690 . -22.850 -7.665 23.719 1.00 91.95 690 A 1 ATOM 5522 C CE2 . PHE A 0 690 . -21.582 -5.588 23.766 1.00 91.95 690 A 1 ATOM 5523 C CZ . PHE A 0 690 . -22.225 -6.608 23.046 1.00 91.95 690 A 1 ATOM 5524 N N . ASN A 0 691 . -23.213 -4.010 28.071 1.00 92.85 691 A 1 ATOM 5525 C CA . ASN A 0 691 . -23.349 -2.624 27.651 1.00 92.85 691 A 1 ATOM 5526 C C . ASN A 0 691 . -22.061 -2.182 26.959 1.00 92.85 691 A 1 ATOM 5527 C CB . ASN A 0 691 . -23.656 -1.766 28.880 1.00 92.85 691 A 1 ATOM 5528 O O . ASN A 0 691 . -20.970 -2.392 27.493 1.00 92.85 691 A 1 ATOM 5529 C CG . ASN A 0 691 . -24.926 -2.204 29.577 1.00 92.85 691 A 1 ATOM 5530 N ND2 . ASN A 0 691 . -24.808 -2.907 30.680 1.00 92.85 691 A 1 ATOM 5531 O OD1 . ASN A 0 691 . -26.029 -1.950 29.138 1.00 92.85 691 A 1 ATOM 5532 N N . LEU A 0 692 . -22.185 -1.553 25.793 1.00 92.77 692 A 1 ATOM 5533 C CA . LEU A 0 692 . -21.068 -0.984 25.042 1.00 92.77 692 A 1 ATOM 5534 C C . LEU A 0 692 . -21.260 0.523 24.911 1.00 92.77 692 A 1 ATOM 5535 C CB . LEU A 0 692 . -20.952 -1.693 23.684 1.00 92.77 692 A 1 ATOM 5536 O O . LEU A 0 692 . -22.240 0.980 24.329 1.00 92.77 692 A 1 ATOM 5537 C CG . LEU A 0 692 . -19.943 -1.064 22.705 1.00 92.77 692 A 1 ATOM 5538 C CD1 . LEU A 0 692 . -18.504 -1.242 23.187 1.00 92.77 692 A 1 ATOM 5539 C CD2 . LEU A 0 692 . -20.069 -1.724 21.332 1.00 92.77 692 A 1 ATOM 5540 N N . ILE A 0 693 . -20.299 1.292 25.410 1.00 93.73 693 A 1 ATOM 5541 C CA . ILE A 0 693 . -20.268 2.747 25.255 1.00 93.73 693 A 1 ATOM 5542 C C . ILE A 0 693 . -18.997 3.110 24.497 1.00 93.73 693 A 1 ATOM 5543 C CB . ILE A 0 693 . -20.381 3.465 26.617 1.00 93.73 693 A 1 ATOM 5544 O O . ILE A 0 693 . -17.900 2.741 24.913 1.00 93.73 693 A 1 ATOM 5545 C CG1 . ILE A 0 693 . -21.664 3.054 27.376 1.00 93.73 693 A 1 ATOM 5546 C CG2 . ILE A 0 693 . -20.328 4.983 26.395 1.00 93.73 693 A 1 ATOM 5547 C CD1 . ILE A 0 693 . -21.732 3.564 28.821 1.00 93.73 693 A 1 ATOM 5548 N N . ILE A 0 694 . -19.137 3.846 23.397 1.00 91.81 694 A 1 ATOM 5549 C CA . ILE A 0 694 . -18.003 4.402 22.654 1.00 91.81 694 A 1 ATOM 5550 C C . ILE A 0 694 . -18.118 5.913 22.690 1.00 91.81 694 A 1 ATOM 5551 C CB . ILE A 0 694 . -17.926 3.864 21.210 1.00 91.81 694 A 1 ATOM 5552 O O . ILE A 0 694 . -19.136 6.452 22.262 1.00 91.81 694 A 1 ATOM 5553 C CG1 . ILE A 0 694 . -17.883 2.319 21.234 1.00 91.81 694 A 1 ATOM 5554 C CG2 . ILE A 0 694 . -16.700 4.475 20.502 1.00 91.81 694 A 1 ATOM 5555 C CD1 . ILE A 0 694 . -17.525 1.651 19.904 1.00 91.81 694 A 1 ATOM 5556 N N . LEU A 0 695 . -17.074 6.576 23.185 1.00 92.98 695 A 1 ATOM 5557 C CA . LEU A 0 695 . -16.984 8.030 23.277 1.00 92.98 695 A 1 ATOM 5558 C C . LEU A 0 695 . -15.772 8.534 22.501 1.00 92.98 695 A 1 ATOM 5559 C CB . LEU A 0 695 . -16.898 8.491 24.745 1.00 92.98 695 A 1 ATOM 5560 O O . LEU A 0 695 . -14.736 7.870 22.444 1.00 92.98 695 A 1 ATOM 5561 C CG . LEU A 0 695 . -18.011 7.979 25.668 1.00 92.98 695 A 1 ATOM 5562 C CD1 . LEU A 0 695 . -17.831 8.526 27.084 1.00 92.98 695 A 1 ATOM 5563 C CD2 . LEU A 0 695 . -19.405 8.392 25.211 1.00 92.98 695 A 1 ATOM 5564 N N . GLU A 0 696 . -15.886 9.737 21.960 1.00 90.53 696 A 1 ATOM 5565 C CA . GLU A 0 696 . -14.778 10.497 21.406 1.00 90.53 696 A 1 ATOM 5566 C C . GLU A 0 696 . -14.820 11.949 21.905 1.00 90.53 696 A 1 ATOM 5567 C CB . GLU A 0 696 . -14.735 10.351 19.875 1.00 90.53 696 A 1 ATOM 5568 O O . GLU A 0 696 . -15.891 12.546 22.042 1.00 90.53 696 A 1 ATOM 5569 C CG . GLU A 0 696 . -15.800 11.189 19.175 1.00 90.53 696 A 1 ATOM 5570 C CD . GLU A 0 696 . -15.967 10.915 17.680 1.00 90.53 696 A 1 ATOM 5571 O OE1 . GLU A 0 696 . -17.033 11.326 17.172 1.00 90.53 696 A 1 ATOM 5572 O OE2 . GLU A 0 696 . -15.091 10.319 17.009 1.00 90.53 696 A 1 ATOM 5573 N N . THR A 0 697 . -13.650 12.502 22.210 1.00 88.93 697 A 1 ATOM 5574 C CA . THR A 0 697 . -13.477 13.870 22.718 1.00 88.93 697 A 1 ATOM 5575 C C . THR A 0 697 . -12.190 14.452 22.158 1.00 88.93 697 A 1 ATOM 5576 C CB . THR A 0 697 . -13.477 13.910 24.258 1.00 88.93 697 A 1 ATOM 5577 O O . THR A 0 697 . -11.196 13.745 22.031 1.00 88.93 697 A 1 ATOM 5578 C CG2 . THR A 0 697 . -12.387 13.068 24.918 1.00 88.93 697 A 1 ATOM 5579 O OG1 . THR A 0 697 . -13.288 15.219 24.739 1.00 88.93 697 A 1 ATOM 5580 N N . ASP A 0 698 . -12.212 15.732 21.826 1.00 83.94 698 A 1 ATOM 5581 C CA . ASP A 0 698 . -11.061 16.536 21.404 1.00 83.94 698 A 1 ATOM 5582 C C . ASP A 0 698 . -10.370 17.258 22.569 1.00 83.94 698 A 1 ATOM 5583 C CB . ASP A 0 698 . -11.488 17.519 20.303 1.00 83.94 698 A 1 ATOM 5584 O O . ASP A 0 698 . -9.369 17.941 22.378 1.00 83.94 698 A 1 ATOM 5585 C CG . ASP A 0 698 . -12.777 18.303 20.587 1.00 83.94 698 A 1 ATOM 5586 O OD1 . ASP A 0 698 . -13.397 18.138 21.669 1.00 83.94 698 A 1 ATOM 5587 O OD2 . ASP A 0 698 . -13.309 18.862 19.604 1.00 83.94 698 A 1 ATOM 5588 N N . HIS A 0 699 . -10.881 17.091 23.793 1.00 85.52 699 A 1 ATOM 5589 C CA . HIS A 0 699 . -10.331 17.728 24.985 1.00 85.52 699 A 1 ATOM 5590 C C . HIS A 0 699 . -9.748 16.697 25.955 1.00 85.52 699 A 1 ATOM 5591 C CB . HIS A 0 699 . -11.418 18.584 25.629 1.00 85.52 699 A 1 ATOM 5592 O O . HIS A 0 699 . -10.478 15.873 26.527 1.00 85.52 699 A 1 ATOM 5593 C CG . HIS A 0 699 . -10.881 19.686 26.504 1.00 85.52 699 A 1 ATOM 5594 C CD2 . HIS A 0 699 . -10.841 21.008 26.160 1.00 85.52 699 A 1 ATOM 5595 N ND1 . HIS A 0 699 . -10.359 19.589 27.774 1.00 85.52 699 A 1 ATOM 5596 C CE1 . HIS A 0 699 . -10.053 20.831 28.192 1.00 85.52 699 A 1 ATOM 5597 N NE2 . HIS A 0 699 . -10.387 21.740 27.261 1.00 85.52 699 A 1 ATOM 5598 N N . HIS A 0 700 . -8.437 16.783 26.188 1.00 83.99 700 A 1 ATOM 5599 C CA . HIS A 0 700 . -7.703 15.842 27.036 1.00 83.99 700 A 1 ATOM 5600 C C . HIS A 0 700 . -8.206 15.842 28.487 1.00 83.99 700 A 1 ATOM 5601 C CB . HIS A 0 700 . -6.205 16.159 26.971 1.00 83.99 700 A 1 ATOM 5602 O O . HIS A 0 700 . -8.449 14.778 29.051 1.00 83.99 700 A 1 ATOM 5603 C CG . HIS A 0 700 . -5.377 15.100 27.644 1.00 83.99 700 A 1 ATOM 5604 C CD2 . HIS A 0 700 . -4.579 15.242 28.746 1.00 83.99 700 A 1 ATOM 5605 N ND1 . HIS A 0 700 . -5.274 13.789 27.241 1.00 83.99 700 A 1 ATOM 5606 C CE1 . HIS A 0 700 . -4.427 13.160 28.060 1.00 83.99 700 A 1 ATOM 5607 N NE2 . HIS A 0 700 . -3.973 14.000 28.998 1.00 83.99 700 A 1 ATOM 5608 N N . ASP A 0 701 . -8.481 17.009 29.077 1.00 86.86 701 A 1 ATOM 5609 C CA . ASP A 0 701 . -8.962 17.074 30.469 1.00 86.86 701 A 1 ATOM 5610 C C . ASP A 0 701 . -10.334 16.411 30.657 1.00 86.86 701 A 1 ATOM 5611 C CB . ASP A 0 701 . -9.074 18.528 30.942 1.00 86.86 701 A 1 ATOM 5612 O O . ASP A 0 701 . -10.604 15.795 31.690 1.00 86.86 701 A 1 ATOM 5613 C CG . ASP A 0 701 . -7.783 19.330 30.795 1.00 86.86 701 A 1 ATOM 5614 O OD1 . ASP A 0 701 . -6.705 18.702 30.761 1.00 86.86 701 A 1 ATOM 5615 O OD2 . ASP A 0 701 . -7.923 20.560 30.646 1.00 86.86 701 A 1 ATOM 5616 N N . ILE A 0 702 . -11.206 16.493 29.644 1.00 89.52 702 A 1 ATOM 5617 C CA . ILE A 0 702 . -12.515 15.826 29.660 1.00 89.52 702 A 1 ATOM 5618 C C . ILE A 0 702 . -12.308 14.312 29.631 1.00 89.52 702 A 1 ATOM 5619 C CB . ILE A 0 702 . -13.380 16.308 28.473 1.00 89.52 702 A 1 ATOM 5620 O O . ILE A 0 702 . -12.956 13.571 30.370 1.00 89.52 702 A 1 ATOM 5621 C CG1 . ILE A 0 702 . -13.721 17.808 28.636 1.00 89.52 702 A 1 ATOM 5622 C CG2 . ILE A 0 702 . -14.667 15.488 28.364 1.00 89.52 702 A 1 ATOM 5623 C CD1 . ILE A 0 702 . -14.634 18.398 27.549 1.00 89.52 702 A 1 ATOM 5624 N N . SER A 0 703 . -11.362 13.861 28.812 1.00 89.03 703 A 1 ATOM 5625 C CA . SER A 0 703 . -10.957 12.464 28.714 1.00 89.03 703 A 1 ATOM 5626 C C . SER A 0 703 . -10.358 11.923 30.016 1.00 89.03 703 A 1 ATOM 5627 C CB . SER A 0 703 . -9.944 12.357 27.591 1.00 89.03 703 A 1 ATOM 5628 O O . SER A 0 703 . -10.734 10.840 30.463 1.00 89.03 703 A 1 ATOM 5629 O OG . SER A 0 703 . -9.727 11.005 27.313 1.00 89.03 703 A 1 ATOM 5630 N N . GLN A 0 704 . -9.465 12.678 30.664 1.00 90.09 704 A 1 ATOM 5631 C CA . GLN A 0 704 . -8.914 12.335 31.980 1.00 90.09 704 A 1 ATOM 5632 C C . GLN A 0 704 . -9.992 12.326 33.070 1.00 90.09 704 A 1 ATOM 5633 C CB . GLN A 0 704 . -7.839 13.349 32.387 1.00 90.09 704 A 1 ATOM 5634 O O . GLN A 0 704 . -9.979 11.466 33.951 1.00 90.09 704 A 1 ATOM 5635 C CG . GLN A 0 704 . -6.516 13.250 31.612 1.00 90.09 704 A 1 ATOM 5636 C CD . GLN A 0 704 . -5.441 14.130 32.253 1.00 90.09 704 A 1 ATOM 5637 N NE2 . GLN A 0 704 . -4.212 14.081 31.809 1.00 90.09 704 A 1 ATOM 5638 O OE1 . GLN A 0 704 . -5.667 14.864 33.196 1.00 90.09 704 A 1 ATOM 5639 N N . SER A 0 705 . -10.947 13.256 33.006 1.00 92.93 705 A 1 ATOM 5640 C CA . SER A 0 705 . -12.069 13.321 33.947 1.00 92.93 705 A 1 ATOM 5641 C C . SER A 0 705 . -13.002 12.118 33.796 1.00 92.93 705 A 1 ATOM 5642 C CB . SER A 0 705 . -12.864 14.610 33.746 1.00 92.93 705 A 1 ATOM 5643 O O . SER A 0 705 . -13.400 11.530 34.798 1.00 92.93 705 A 1 ATOM 5644 O OG . SER A 0 705 . -12.074 15.748 34.015 1.00 92.93 705 A 1 ATOM 5645 N N . LEU A 0 706 . -13.310 11.707 32.559 1.00 92.40 706 A 1 ATOM 5646 C CA . LEU A 0 706 . -14.066 10.481 32.272 1.00 92.40 706 A 1 ATOM 5647 C C . LEU A 0 706 . -13.337 9.230 32.765 1.00 92.40 706 A 1 ATOM 5648 C CB . LEU A 0 706 . -14.298 10.354 30.754 1.00 92.40 706 A 1 ATOM 5649 O O . LEU A 0 706 . -13.953 8.352 33.365 1.00 92.40 706 A 1 ATOM 5650 C CG . LEU A 0 706 . -15.571 11.046 30.259 1.00 92.40 706 A 1 ATOM 5651 C CD1 . LEU A 0 706 . -15.565 11.099 28.733 1.00 92.40 706 A 1 ATOM 5652 C CD2 . LEU A 0 706 . -16.836 10.306 30.713 1.00 92.40 706 A 1 ATOM 5653 N N . GLU A 0 707 . -12.032 9.154 32.523 1.00 90.16 707 A 1 ATOM 5654 C CA . GLU A 0 707 . -11.184 8.056 32.985 1.00 90.16 707 A 1 ATOM 5655 C C . GLU A 0 707 . -11.153 7.979 34.517 1.00 90.16 707 A 1 ATOM 5656 C CB . GLU A 0 707 . -9.799 8.251 32.354 1.00 90.16 707 A 1 ATOM 5657 O O . GLU A 0 707 . -11.378 6.912 35.084 1.00 90.16 707 A 1 ATOM 5658 C CG . GLU A 0 707 . -8.766 7.197 32.762 1.00 90.16 707 A 1 ATOM 5659 C CD . GLU A 0 707 . -7.514 7.220 31.865 1.00 90.16 707 A 1 ATOM 5660 O OE1 . GLU A 0 707 . -6.736 6.246 31.950 1.00 90.16 707 A 1 ATOM 5661 O OE2 . GLU A 0 707 . -7.352 8.165 31.045 1.00 90.16 707 A 1 ATOM 5662 N N . SER A 0 708 . -10.989 9.115 35.197 1.00 91.46 708 A 1 ATOM 5663 C CA . SER A 0 708 . -11.013 9.201 36.663 1.00 91.46 708 A 1 ATOM 5664 C C . SER A 0 708 . -12.376 8.809 37.238 1.00 91.46 708 A 1 ATOM 5665 C CB . SER A 0 708 . -10.655 10.616 37.124 1.00 91.46 708 A 1 ATOM 5666 O O . SER A 0 708 . -12.438 8.005 38.168 1.00 91.46 708 A 1 ATOM 5667 O OG . SER A 0 708 . -9.372 10.978 36.656 1.00 91.46 708 A 1 ATOM 5668 N N . LEU A 0 709 . -13.469 9.310 36.646 1.00 92.20 709 A 1 ATOM 5669 C CA . LEU A 0 709 . -14.843 8.943 37.005 1.00 92.20 709 A 1 ATOM 5670 C C . LEU A 0 709 . -15.050 7.430 36.889 1.00 92.20 709 A 1 ATOM 5671 C CB . LEU A 0 709 . -15.810 9.686 36.060 1.00 92.20 709 A 1 ATOM 5672 O O . LEU A 0 709 . -15.624 6.802 37.780 1.00 92.20 709 A 1 ATOM 5673 C CG . LEU A 0 709 . -17.304 9.411 36.323 1.00 92.20 709 A 1 ATOM 5674 C CD1 . LEU A 0 709 . -17.832 10.276 37.468 1.00 92.20 709 A 1 ATOM 5675 C CD2 . LEU A 0 709 . -18.118 9.711 35.064 1.00 92.20 709 A 1 ATOM 5676 N N . PHE A 0 710 . -14.580 6.835 35.794 1.00 88.76 710 A 1 ATOM 5677 C CA . PHE A 0 710 . -14.692 5.402 35.577 1.00 88.76 710 A 1 ATOM 5678 C C . PHE A 0 710 . -13.872 4.607 36.596 1.00 88.76 710 A 1 ATOM 5679 C CB . PHE A 0 710 . -14.278 5.071 34.146 1.00 88.76 710 A 1 ATOM 5680 O O . PHE A 0 710 . -14.403 3.670 37.189 1.00 88.76 710 A 1 ATOM 5681 C CG . PHE A 0 710 . -14.370 3.592 33.865 1.00 88.76 710 A 1 ATOM 5682 C CD1 . PHE A 0 710 . -13.234 2.776 34.016 1.00 88.76 710 A 1 ATOM 5683 C CD2 . PHE A 0 710 . -15.607 3.025 33.508 1.00 88.76 710 A 1 ATOM 5684 C CE1 . PHE A 0 710 . -13.326 1.399 33.768 1.00 88.76 710 A 1 ATOM 5685 C CE2 . PHE A 0 710 . -15.689 1.654 33.220 1.00 88.76 710 A 1 ATOM 5686 C CZ . PHE A 0 710 . -14.539 0.857 33.315 1.00 88.76 710 A 1 ATOM 5687 N N . ILE A 0 711 . -12.615 4.990 36.841 1.00 86.28 711 A 1 ATOM 5688 C CA . ILE A 0 711 . -11.734 4.337 37.822 1.00 86.28 711 A 1 ATOM 5689 C C . ILE A 0 711 . -12.337 4.403 39.228 1.00 86.28 711 A 1 ATOM 5690 C CB . ILE A 0 711 . -10.317 4.957 37.773 1.00 86.28 711 A 1 ATOM 5691 O O . ILE A 0 711 . -12.340 3.395 39.931 1.00 86.28 711 A 1 ATOM 5692 C CG1 . ILE A 0 711 . -9.605 4.556 36.461 1.00 86.28 711 A 1 ATOM 5693 C CG2 . ILE A 0 711 . -9.465 4.512 38.980 1.00 86.28 711 A 1 ATOM 5694 C CD1 . ILE A 0 711 . -8.348 5.386 36.165 1.00 86.28 711 A 1 ATOM 5695 N N . GLU A 0 712 . -12.893 5.547 39.635 1.00 87.63 712 A 1 ATOM 5696 C CA . GLU A 0 712 . -13.585 5.699 40.921 1.00 87.63 712 A 1 ATOM 5697 C C . GLU A 0 712 . -14.730 4.686 41.051 1.00 87.63 712 A 1 ATOM 5698 C CB . GLU A 0 712 . -14.126 7.135 41.038 1.00 87.63 712 A 1 ATOM 5699 O O . GLU A 0 712 . -14.814 3.938 42.030 1.00 87.63 712 A 1 ATOM 5700 C CG . GLU A 0 712 . -14.766 7.439 42.405 1.00 87.63 712 A 1 ATOM 5701 C CD . GLU A 0 712 . -15.719 8.642 42.333 1.00 87.63 712 A 1 ATOM 5702 O OE1 . GLU A 0 712 . -16.853 8.523 42.866 1.00 87.63 712 A 1 ATOM 5703 O OE2 . GLU A 0 712 . -15.370 9.644 41.674 1.00 87.63 712 A 1 ATOM 5704 N N . CYS A 0 713 . -15.593 4.612 40.036 1.00 85.99 713 A 1 ATOM 5705 C CA . CYS A 0 713 . -16.729 3.698 40.061 1.00 85.99 713 A 1 ATOM 5706 C C . CYS A 0 713 . -16.289 2.230 39.995 1.00 85.99 713 A 1 ATOM 5707 C CB . CYS A 0 713 . -17.687 4.034 38.921 1.00 85.99 713 A 1 ATOM 5708 O O . CYS A 0 713 . -16.867 1.376 40.669 1.00 85.99 713 A 1 ATOM 5709 S SG . CYS A 0 713 . -18.258 5.748 39.025 1.00 85.99 713 A 1 ATOM 5710 N N . PHE A 0 714 . -15.240 1.938 39.228 1.00 82.57 714 A 1 ATOM 5711 C CA . PHE A 0 714 . -14.662 0.606 39.107 1.00 82.57 714 A 1 ATOM 5712 C C . PHE A 0 714 . -14.007 0.138 40.412 1.00 82.57 714 A 1 ATOM 5713 C CB . PHE A 0 714 . -13.660 0.613 37.949 1.00 82.57 714 A 1 ATOM 5714 O O . PHE A 0 714 . -14.175 -1.015 40.806 1.00 82.57 714 A 1 ATOM 5715 C CG . PHE A 0 714 . -13.032 -0.740 37.696 1.00 82.57 714 A 1 ATOM 5716 C CD1 . PHE A 0 714 . -11.670 -0.956 37.974 1.00 82.57 714 A 1 ATOM 5717 C CD2 . PHE A 0 714 . -13.821 -1.794 37.203 1.00 82.57 714 A 1 ATOM 5718 C CE1 . PHE A 0 714 . -11.088 -2.209 37.712 1.00 82.57 714 A 1 ATOM 5719 C CE2 . PHE A 0 714 . -13.247 -3.060 36.993 1.00 82.57 714 A 1 ATOM 5720 C CZ . PHE A 0 714 . -11.880 -3.264 37.227 1.00 82.57 714 A 1 ATOM 5721 N N . ASN A 0 715 . -13.319 1.021 41.137 1.00 81.53 715 A 1 ATOM 5722 C CA . ASN A 0 715 . -12.756 0.706 42.450 1.00 81.53 715 A 1 ATOM 5723 C C . ASN A 0 715 . -13.858 0.391 43.463 1.00 81.53 715 A 1 ATOM 5724 C CB . ASN A 0 715 . -11.867 1.865 42.922 1.00 81.53 715 A 1 ATOM 5725 O O . ASN A 0 715 . -13.774 -0.630 44.141 1.00 81.53 715 A 1 ATOM 5726 C CG . ASN A 0 715 . -10.541 1.924 42.188 1.00 81.53 715 A 1 ATOM 5727 N ND2 . ASN A 0 715 . -9.882 3.057 42.224 1.00 81.53 715 A 1 ATOM 5728 O OD1 . ASN A 0 715 . -10.061 0.958 41.614 1.00 81.53 715 A 1 ATOM 5729 N N . LYS A 0 716 . -14.930 1.193 43.494 1.00 80.03 716 A 1 ATOM 5730 C CA . LYS A 0 716 . -16.110 0.938 44.337 1.00 80.03 716 A 1 ATOM 5731 C C . LYS A 0 716 . -16.741 -0.430 44.034 1.00 80.03 716 A 1 ATOM 5732 C CB . LYS A 0 716 . -17.102 2.093 44.119 1.00 80.03 716 A 1 ATOM 5733 O O . LYS A 0 716 . -17.118 -1.155 44.952 1.00 80.03 716 A 1 ATOM 5734 C CG . LYS A 0 716 . -18.219 2.166 45.172 1.00 80.03 716 A 1 ATOM 5735 C CD . LYS A 0 716 . -19.293 3.164 44.703 1.00 80.03 716 A 1 ATOM 5736 C CE . LYS A 0 716 . -20.467 3.293 45.683 1.00 80.03 716 A 1 ATOM 5737 N NZ . LYS A 0 716 . -21.671 3.885 45.026 1.00 80.03 716 A 1 ATOM 5738 N N . TYR A 0 717 . -16.813 -0.803 42.754 1.00 77.58 717 A 1 ATOM 5739 C CA . TYR A 0 717 . -17.266 -2.127 42.317 1.00 77.58 717 A 1 ATOM 5740 C C . TYR A 0 717 . -16.321 -3.250 42.781 1.00 77.58 717 A 1 ATOM 5741 C CB . TYR A 0 717 . -17.426 -2.123 40.789 1.00 77.58 717 A 1 ATOM 5742 O O . TYR A 0 717 . -16.772 -4.261 43.315 1.00 77.58 717 A 1 ATOM 5743 C CG . TYR A 0 717 . -17.768 -3.480 40.207 1.00 77.58 717 A 1 ATOM 5744 C CD1 . TYR A 0 717 . -16.745 -4.342 39.765 1.00 77.58 717 A 1 ATOM 5745 C CD2 . TYR A 0 717 . -19.111 -3.894 40.147 1.00 77.58 717 A 1 ATOM 5746 C CE1 . TYR A 0 717 . -17.067 -5.623 39.276 1.00 77.58 717 A 1 ATOM 5747 C CE2 . TYR A 0 717 . -19.439 -5.159 39.625 1.00 77.58 717 A 1 ATOM 5748 O OH . TYR A 0 717 . -18.731 -7.270 38.743 1.00 77.58 717 A 1 ATOM 5749 C CZ . TYR A 0 717 . -18.417 -6.031 39.200 1.00 77.58 717 A 1 ATOM 5750 N N . ASN A 0 718 . -15.005 -3.074 42.636 1.00 73.53 718 A 1 ATOM 5751 C CA . ASN A 0 718 . -14.018 -4.082 43.035 1.00 73.53 718 A 1 ATOM 5752 C C . ASN A 0 718 . -13.919 -4.268 44.550 1.00 73.53 718 A 1 ATOM 5753 C CB . ASN A 0 718 . -12.641 -3.695 42.486 1.00 73.53 718 A 1 ATOM 5754 O O . ASN A 0 718 . -13.736 -5.394 45.010 1.00 73.53 718 A 1 ATOM 5755 C CG . ASN A 0 718 . -12.462 -4.042 41.026 1.00 73.53 718 A 1 ATOM 5756 N ND2 . ASN A 0 718 . -11.514 -3.406 40.392 1.00 73.53 718 A 1 ATOM 5757 O OD1 . ASN A 0 718 . -13.112 -4.901 40.457 1.00 73.53 718 A 1 ATOM 5758 N N . GLU A 0 719 . -14.016 -3.196 45.335 1.00 73.97 719 A 1 ATOM 5759 C CA . GLU A 0 719 . -14.073 -3.289 46.797 1.00 73.97 719 A 1 ATOM 5760 C C . GLU A 0 719 . -15.276 -4.116 47.234 1.00 73.97 719 A 1 ATOM 5761 C CB . GLU A 0 719 . -14.157 -1.896 47.427 1.00 73.97 719 A 1 ATOM 5762 O O . GLU A 0 719 . -15.132 -5.035 48.041 1.00 73.97 719 A 1 ATOM 5763 C CG . GLU A 0 719 . -12.798 -1.188 47.425 1.00 73.97 719 A 1 ATOM 5764 C CD . GLU A 0 719 . -12.831 0.143 48.189 1.00 73.97 719 A 1 ATOM 5765 O OE1 . GLU A 0 719 . -11.725 0.603 48.547 1.00 73.97 719 A 1 ATOM 5766 O OE2 . GLU A 0 719 . -13.941 0.676 48.418 1.00 73.97 719 A 1 ATOM 5767 N N . TYR A 0 720 . -16.438 -3.859 46.631 1.00 67.69 720 A 1 ATOM 5768 C CA . TYR A 0 720 . -17.635 -4.659 46.850 1.00 67.69 720 A 1 ATOM 5769 C C . TYR A 0 720 . -17.414 -6.130 46.452 1.00 67.69 720 A 1 ATOM 5770 C CB . TYR A 0 720 . -18.803 -4.015 46.094 1.00 67.69 720 A 1 ATOM 5771 O O . TYR A 0 720 . -17.649 -7.027 47.261 1.00 67.69 720 A 1 ATOM 5772 C CG . TYR A 0 720 . -20.086 -4.783 46.283 1.00 67.69 720 A 1 ATOM 5773 C CD1 . TYR A 0 720 . -20.412 -5.829 45.398 1.00 67.69 720 A 1 ATOM 5774 C CD2 . TYR A 0 720 . -20.903 -4.507 47.394 1.00 67.69 720 A 1 ATOM 5775 C CE1 . TYR A 0 720 . -21.514 -6.655 45.669 1.00 67.69 720 A 1 ATOM 5776 C CE2 . TYR A 0 720 . -22.017 -5.322 47.658 1.00 67.69 720 A 1 ATOM 5777 O OH . TYR A 0 720 . -23.288 -7.283 47.134 1.00 67.69 720 A 1 ATOM 5778 C CZ . TYR A 0 720 . -22.287 -6.427 46.822 1.00 67.69 720 A 1 ATOM 5779 N N . SER A 0 721 . -16.887 -6.379 45.250 1.00 65.09 721 A 1 ATOM 5780 C CA . SER A 0 721 . -16.609 -7.732 44.743 1.00 65.09 721 A 1 ATOM 5781 C C . SER A 0 721 . -15.611 -8.510 45.617 1.00 65.09 721 A 1 ATOM 5782 C CB . SER A 0 721 . -16.090 -7.625 43.305 1.00 65.09 721 A 1 ATOM 5783 O O . SER A 0 721 . -15.720 -9.727 45.758 1.00 65.09 721 A 1 ATOM 5784 O OG . SER A 0 721 . -15.950 -8.904 42.720 1.00 65.09 721 A 1 ATOM 5785 N N . LYS A 0 722 . -14.656 -7.822 46.260 1.00 63.45 722 A 1 ATOM 5786 C CA . LYS A 0 722 . -13.733 -8.428 47.237 1.00 63.45 722 A 1 ATOM 5787 C C . LYS A 0 722 . -14.391 -8.704 48.592 1.00 63.45 722 A 1 ATOM 5788 C CB . LYS A 0 722 . -12.499 -7.533 47.427 1.00 63.45 722 A 1 ATOM 5789 O O . LYS A 0 722 . -14.105 -9.740 49.190 1.00 63.45 722 A 1 ATOM 5790 C CG . LYS A 0 722 . -11.481 -7.676 46.288 1.00 63.45 722 A 1 ATOM 5791 C CD . LYS A 0 722 . -10.293 -6.741 46.545 1.00 63.45 722 A 1 ATOM 5792 C CE . LYS A 0 722 . -9.254 -6.869 45.429 1.00 63.45 722 A 1 ATOM 5793 N NZ . LYS A 0 722 . -8.151 -5.892 45.615 1.00 63.45 722 A 1 ATOM 5794 N N . LEU A 0 723 . -15.222 -7.786 49.094 1.00 56.54 723 A 1 ATOM 5795 C CA . LEU A 0 723 . -15.871 -7.874 50.413 1.00 56.54 723 A 1 ATOM 5796 C C . LEU A 0 723 . -16.894 -9.008 50.492 1.00 56.54 723 A 1 ATOM 5797 C CB . LEU A 0 723 . -16.553 -6.526 50.722 1.00 56.54 723 A 1 ATOM 5798 O O . LEU A 0 723 . -16.963 -9.722 51.492 1.00 56.54 723 A 1 ATOM 5799 C CG . LEU A 0 723 . -15.611 -5.528 51.414 1.00 56.54 723 A 1 ATOM 5800 C CD1 . LEU A 0 723 . -16.112 -4.097 51.233 1.00 56.54 723 A 1 ATOM 5801 C CD2 . LEU A 0 723 . -15.538 -5.813 52.918 1.00 56.54 723 A 1 ATOM 5802 N N . TYR A 0 724 . -17.668 -9.198 49.433 1.00 54.81 724 A 1 ATOM 5803 C CA . TYR A 0 724 . -18.606 -10.304 49.314 1.00 54.81 724 A 1 ATOM 5804 C C . TYR A 0 724 . -17.912 -11.369 48.486 1.00 54.81 724 A 1 ATOM 5805 C CB . TYR A 0 724 . -19.908 -9.794 48.684 1.00 54.81 724 A 1 ATOM 5806 O O . TYR A 0 724 . -17.806 -11.203 47.282 1.00 54.81 724 A 1 ATOM 5807 C CG . TYR A 0 724 . -20.609 -8.771 49.556 1.00 54.81 724 A 1 ATOM 5808 C CD1 . TYR A 0 724 . -21.559 -9.185 50.509 1.00 54.81 724 A 1 ATOM 5809 C CD2 . TYR A 0 724 . -20.271 -7.410 49.451 1.00 54.81 724 A 1 ATOM 5810 C CE1 . TYR A 0 724 . -22.182 -8.233 51.338 1.00 54.81 724 A 1 ATOM 5811 C CE2 . TYR A 0 724 . -20.864 -6.460 50.300 1.00 54.81 724 A 1 ATOM 5812 O OH . TYR A 0 724 . -22.446 -5.951 52.023 1.00 54.81 724 A 1 ATOM 5813 C CZ . TYR A 0 724 . -21.836 -6.871 51.233 1.00 54.81 724 A 1 ATOM 5814 N N . SER A 0 725 . -17.383 -12.418 49.126 1.00 49.36 725 A 1 ATOM 5815 C CA . SER A 0 725 . -16.571 -13.485 48.513 1.00 49.36 725 A 1 ATOM 5816 C C . SER A 0 725 . -17.278 -14.236 47.365 1.00 49.36 725 A 1 ATOM 5817 C CB . SER A 0 725 . -16.149 -14.487 49.599 1.00 49.36 725 A 1 ATOM 5818 O O . SER A 0 725 . -17.617 -15.410 47.500 1.00 49.36 725 A 1 ATOM 5819 O OG . SER A 0 725 . -15.457 -13.855 50.659 1.00 49.36 725 A 1 ATOM 5820 N N . ILE A 0 726 . -17.499 -13.576 46.227 1.00 49.09 726 A 1 ATOM 5821 C CA . ILE A 0 726 . -18.299 -14.066 45.099 1.00 49.09 726 A 1 ATOM 5822 C C . ILE A 0 726 . -17.415 -14.665 43.995 1.00 49.09 726 A 1 ATOM 5823 C CB . ILE A 0 726 . -19.310 -12.972 44.653 1.00 49.09 726 A 1 ATOM 5824 O O . ILE A 0 726 . -17.911 -15.453 43.197 1.00 49.09 726 A 1 ATOM 5825 C CG1 . ILE A 0 726 . -20.411 -12.842 45.740 1.00 49.09 726 A 1 ATOM 5826 C CG2 . ILE A 0 726 . -19.965 -13.271 43.293 1.00 49.09 726 A 1 ATOM 5827 C CD1 . ILE A 0 726 . -21.376 -11.663 45.550 1.00 49.09 726 A 1 ATOM 5828 N N . HIS A 0 727 . -16.088 -14.470 44.005 1.00 41.53 727 A 1 ATOM 5829 C CA . HIS A 0 727 . -15.209 -15.112 43.015 1.00 41.53 727 A 1 ATOM 5830 C C . HIS A 0 727 . -13.994 -15.833 43.615 1.00 41.53 727 A 1 ATOM 5831 C CB . HIS A 0 727 . -14.890 -14.122 41.888 1.00 41.53 727 A 1 ATOM 5832 O O . HIS A 0 727 . -12.862 -15.356 43.603 1.00 41.53 727 A 1 ATOM 5833 C CG . HIS A 0 727 . -16.112 -13.818 41.051 1.00 41.53 727 A 1 ATOM 5834 C CD2 . HIS A 0 727 . -16.714 -12.598 40.889 1.00 41.53 727 A 1 ATOM 5835 N ND1 . HIS A 0 727 . -16.873 -14.736 40.355 1.00 41.53 727 A 1 ATOM 5836 C CE1 . HIS A 0 727 . -17.905 -14.085 39.795 1.00 41.53 727 A 1 ATOM 5837 N NE2 . HIS A 0 727 . -17.837 -12.779 40.078 1.00 41.53 727 A 1 ATOM 5838 N N . LYS A 0 728 . -14.234 -17.074 44.058 1.00 35.15 728 A 1 ATOM 5839 C CA . LYS A 0 728 . -13.276 -18.180 43.899 1.00 35.15 728 A 1 ATOM 5840 C C . LYS A 0 728 . -13.439 -18.666 42.451 1.00 35.15 728 A 1 ATOM 5841 C CB . LYS A 0 728 . -13.594 -19.303 44.919 1.00 35.15 728 A 1 ATOM 5842 O O . LYS A 0 728 . -14.503 -19.168 42.122 1.00 35.15 728 A 1 ATOM 5843 C CG . LYS A 0 728 . -12.510 -19.506 45.990 1.00 35.15 728 A 1 ATOM 5844 C CD . LYS A 0 728 . -12.944 -20.597 46.983 1.00 35.15 728 A 1 ATOM 5845 C CE . LYS A 0 728 . -11.871 -20.832 48.054 1.00 35.15 728 A 1 ATOM 5846 N NZ . LYS A 0 728 . -12.335 -21.791 49.090 1.00 35.15 728 A 1 ATOM 5847 N N . TYR A 0 729 . -12.406 -18.525 41.620 1.00 31.92 729 A 1 ATOM 5848 C CA . TYR A 0 729 . -12.360 -18.958 40.210 1.00 31.92 729 A 1 ATOM 5849 C C . TYR A 0 729 . -13.190 -18.123 39.216 1.00 31.92 729 A 1 ATOM 5850 C CB . TYR A 0 729 . -12.653 -20.467 40.069 1.00 31.92 729 A 1 ATOM 5851 O O . TYR A 0 729 . -14.286 -18.502 38.826 1.00 31.92 729 A 1 ATOM 5852 C CG . TYR A 0 729 . -11.759 -21.360 40.902 1.00 31.92 729 A 1 ATOM 5853 C CD1 . TYR A 0 729 . -10.523 -21.778 40.378 1.00 31.92 729 A 1 ATOM 5854 C CD2 . TYR A 0 729 . -12.162 -21.780 42.185 1.00 31.92 729 A 1 ATOM 5855 C CE1 . TYR A 0 729 . -9.678 -22.606 41.139 1.00 31.92 729 A 1 ATOM 5856 C CE2 . TYR A 0 729 . -11.311 -22.593 42.958 1.00 31.92 729 A 1 ATOM 5857 O OH . TYR A 0 729 . -9.258 -23.803 43.177 1.00 31.92 729 A 1 ATOM 5858 C CZ . TYR A 0 729 . -10.070 -23.009 42.433 1.00 31.92 729 A 1 ATOM 5859 N N . ASN A 0 730 . -12.633 -17.002 38.755 1.00 34.01 730 A 1 ATOM 5860 C CA . ASN A 0 730 . -12.322 -16.818 37.332 1.00 34.01 730 A 1 ATOM 5861 C C . ASN A 0 730 . -11.547 -15.512 37.131 1.00 34.01 730 A 1 ATOM 5862 C CB . ASN A 0 730 . -13.574 -16.868 36.423 1.00 34.01 730 A 1 ATOM 5863 O O . ASN A 0 730 . -12.027 -14.422 37.427 1.00 34.01 730 A 1 ATOM 5864 C CG . ASN A 0 730 . -13.874 -18.273 35.908 1.00 34.01 730 A 1 ATOM 5865 N ND2 . ASN A 0 730 . -15.057 -18.498 35.389 1.00 34.01 730 A 1 ATOM 5866 O OD1 . ASN A 0 730 . -13.044 -19.170 35.928 1.00 34.01 730 A 1 ATOM 5867 N N . ASN A 0 731 . -10.341 -15.636 36.580 1.00 37.57 731 A 1 ATOM 5868 C CA . ASN A 0 731 . -9.754 -14.564 35.790 1.00 37.57 731 A 1 ATOM 5869 C C . ASN A 0 731 . -10.765 -14.244 34.680 1.00 37.57 731 A 1 ATOM 5870 C CB . ASN A 0 731 . -8.446 -15.087 35.150 1.00 37.57 731 A 1 ATOM 5871 O O . ASN A 0 731 . -10.993 -15.129 33.862 1.00 37.57 731 A 1 ATOM 5872 C CG . ASN A 0 731 . -7.277 -15.255 36.100 1.00 37.57 731 A 1 ATOM 5873 N ND2 . ASN A 0 731 . -6.298 -16.047 35.731 1.00 37.57 731 A 1 ATOM 5874 O OD1 . ASN A 0 731 . -7.209 -14.675 37.166 1.00 37.57 731 A 1 ATOM 5875 N N . ASN A 0 732 . -11.419 -13.075 34.692 1.00 47.73 732 A 1 ATOM 5876 C CA . ASN A 0 732 . -11.720 -12.256 33.503 1.00 47.73 732 A 1 ATOM 5877 C C . ASN A 0 732 . -12.760 -11.156 33.790 1.00 47.73 732 A 1 ATOM 5878 C CB . ASN A 0 732 . -12.154 -13.087 32.273 1.00 47.73 732 A 1 ATOM 5879 O O . ASN A 0 732 . -13.951 -11.407 33.885 1.00 47.73 732 A 1 ATOM 5880 C CG . ASN A 0 732 . -10.967 -13.688 31.526 1.00 47.73 732 A 1 ATOM 5881 N ND2 . ASN A 0 732 . -11.197 -14.673 30.693 1.00 47.73 732 A 1 ATOM 5882 O OD1 . ASN A 0 732 . -9.825 -13.276 31.667 1.00 47.73 732 A 1 ATOM 5883 N N . ASN A 0 733 . -12.254 -9.923 33.858 1.00 58.41 733 A 1 ATOM 5884 C CA . ASN A 0 733 . -12.856 -8.627 33.527 1.00 58.41 733 A 1 ATOM 5885 C C . ASN A 0 733 . -14.342 -8.604 33.093 1.00 58.41 733 A 1 ATOM 5886 C CB . ASN A 0 733 . -11.977 -8.013 32.407 1.00 58.41 733 A 1 ATOM 5887 O O . ASN A 0 733 . -14.620 -8.466 31.900 1.00 58.41 733 A 1 ATOM 5888 C CG . ASN A 0 733 . -10.520 -7.799 32.770 1.00 58.41 733 A 1 ATOM 5889 N ND2 . ASN A 0 733 . -9.704 -7.393 31.826 1.00 58.41 733 A 1 ATOM 5890 O OD1 . ASN A 0 733 . -10.081 -8.017 33.883 1.00 58.41 733 A 1 ATOM 5891 N N . ASN A 0 734 . -15.281 -8.578 34.050 1.00 74.31 734 A 1 ATOM 5892 C CA . ASN A 0 734 . -16.678 -8.176 33.788 1.00 74.31 734 A 1 ATOM 5893 C C . ASN A 0 734 . -16.775 -6.733 33.265 1.00 74.31 734 A 1 ATOM 5894 C CB . ASN A 0 734 . -17.522 -8.287 35.077 1.00 74.31 734 A 1 ATOM 5895 O O . ASN A 0 734 . -17.765 -6.334 32.671 1.00 74.31 734 A 1 ATOM 5896 C CG . ASN A 0 734 . -17.811 -9.708 35.519 1.00 74.31 734 A 1 ATOM 5897 N ND2 . ASN A 0 734 . -18.439 -9.871 36.660 1.00 74.31 734 A 1 ATOM 5898 O OD1 . ASN A 0 734 . -17.460 -10.675 34.870 1.00 74.31 734 A 1 ATOM 5899 N N . ILE A 0 735 . -15.759 -5.912 33.510 1.00 82.86 735 A 1 ATOM 5900 C CA . ILE A 0 735 . -15.736 -4.510 33.120 1.00 82.86 735 A 1 ATOM 5901 C C . ILE A 0 735 . -14.408 -4.249 32.408 1.00 82.86 735 A 1 ATOM 5902 C CB . ILE A 0 735 . -15.971 -3.639 34.371 1.00 82.86 735 A 1 ATOM 5903 O O . ILE A 0 735 . -13.339 -4.541 32.949 1.00 82.86 735 A 1 ATOM 5904 C CG1 . ILE A 0 735 . -17.376 -3.868 34.983 1.00 82.86 735 A 1 ATOM 5905 C CG2 . ILE A 0 735 . -15.666 -2.177 34.038 1.00 82.86 735 A 1 ATOM 5906 C CD1 . ILE A 0 735 . -17.643 -3.091 36.279 1.00 82.86 735 A 1 ATOM 5907 N N . LYS A 0 736 . -14.468 -3.714 31.186 1.00 84.92 736 A 1 ATOM 5908 C CA . LYS A 0 736 . -13.304 -3.317 30.386 1.00 84.92 736 A 1 ATOM 5909 C C . LYS A 0 736 . -13.407 -1.845 30.017 1.00 84.92 736 A 1 ATOM 5910 C CB . LYS A 0 736 . -13.156 -4.172 29.117 1.00 84.92 736 A 1 ATOM 5911 O O . LYS A 0 736 . -14.435 -1.387 29.524 1.00 84.92 736 A 1 ATOM 5912 C CG . LYS A 0 736 . -13.087 -5.684 29.376 1.00 84.92 736 A 1 ATOM 5913 C CD . LYS A 0 736 . -12.955 -6.451 28.054 1.00 84.92 736 A 1 ATOM 5914 C CE . LYS A 0 736 . -12.853 -7.954 28.328 1.00 84.92 736 A 1 ATOM 5915 N NZ . LYS A 0 736 . -12.608 -8.701 27.071 1.00 84.92 736 A 1 ATOM 5916 N N . PHE A 0 737 . -12.302 -1.136 30.193 1.00 86.89 737 A 1 ATOM 5917 C CA . PHE A 0 737 . -12.094 0.202 29.664 1.00 86.89 737 A 1 ATOM 5918 C C . PHE A 0 737 . -10.881 0.172 28.749 1.00 86.89 737 A 1 ATOM 5919 C CB . PHE A 0 737 . -11.934 1.190 30.813 1.00 86.89 737 A 1 ATOM 5920 O O . PHE A 0 737 . -9.788 -0.218 29.158 1.00 86.89 737 A 1 ATOM 5921 C CG . PHE A 0 737 . -11.456 2.567 30.411 1.00 86.89 737 A 1 ATOM 5922 C CD1 . PHE A 0 737 . -10.238 3.069 30.904 1.00 86.89 737 A 1 ATOM 5923 C CD2 . PHE A 0 737 . -12.248 3.361 29.564 1.00 86.89 737 A 1 ATOM 5924 C CE1 . PHE A 0 737 . -9.831 4.373 30.578 1.00 86.89 737 A 1 ATOM 5925 C CE2 . PHE A 0 737 . -11.853 4.674 29.261 1.00 86.89 737 A 1 ATOM 5926 C CZ . PHE A 0 737 . -10.654 5.186 29.782 1.00 86.89 737 A 1 ATOM 5927 N N . LEU A 0 738 . -11.100 0.537 27.493 1.00 85.82 738 A 1 ATOM 5928 C CA . LEU A 0 738 . -10.067 0.622 26.480 1.00 85.82 738 A 1 ATOM 5929 C C . LEU A 0 738 . -9.878 2.106 26.157 1.00 85.82 738 A 1 ATOM 5930 C CB . LEU A 0 738 . -10.447 -0.227 25.248 1.00 85.82 738 A 1 ATOM 5931 O O . LEU A 0 738 . -10.799 2.764 25.669 1.00 85.82 738 A 1 ATOM 5932 C CG . LEU A 0 738 . -10.924 -1.669 25.528 1.00 85.82 738 A 1 ATOM 5933 C CD1 . LEU A 0 738 . -11.367 -2.338 24.224 1.00 85.82 738 A 1 ATOM 5934 C CD2 . LEU A 0 738 . -9.814 -2.526 26.135 1.00 85.82 738 A 1 ATOM 5935 N N . LYS A 0 739 . -8.663 2.604 26.384 1.00 83.77 739 A 1 ATOM 5936 C CA . LYS A 0 739 . -8.163 3.896 25.900 1.00 83.77 739 A 1 ATOM 5937 C C . LYS A 0 739 . -6.687 3.745 25.527 1.00 83.77 739 A 1 ATOM 5938 C CB . LYS A 0 739 . -8.389 4.944 26.994 1.00 83.77 739 A 1 ATOM 5939 O O . LYS A 0 739 . -5.974 2.961 26.151 1.00 83.77 739 A 1 ATOM 5940 C CG . LYS A 0 739 . -8.007 6.366 26.564 1.00 83.77 739 A 1 ATOM 5941 C CD . LYS A 0 739 . -8.205 7.306 27.754 1.00 83.77 739 A 1 ATOM 5942 C CE . LYS A 0 739 . -7.686 8.708 27.462 1.00 83.77 739 A 1 ATOM 5943 N NZ . LYS A 0 739 . -7.761 9.546 28.680 1.00 83.77 739 A 1 ATOM 5944 N N . ASN A 0 740 . -6.221 4.462 24.506 1.00 79.77 740 A 1 ATOM 5945 C CA . ASN A 0 740 . -4.795 4.538 24.191 1.00 79.77 740 A 1 ATOM 5946 C C . ASN A 0 740 . -4.386 5.978 23.882 1.00 79.77 740 A 1 ATOM 5947 C CB . ASN A 0 740 . -4.450 3.569 23.047 1.00 79.77 740 A 1 ATOM 5948 O O . ASN A 0 740 . -4.591 6.457 22.773 1.00 79.77 740 A 1 ATOM 5949 C CG . ASN A 0 740 . -2.960 3.530 22.741 1.00 79.77 740 A 1 ATOM 5950 N ND2 . ASN A 0 740 . -2.533 2.569 21.963 1.00 79.77 740 A 1 ATOM 5951 O OD1 . ASN A 0 740 . -2.153 4.328 23.192 1.00 79.77 740 A 1 ATOM 5952 N N . ASN A 0 741 . -3.728 6.620 24.845 1.00 77.79 741 A 1 ATOM 5953 C CA . ASN A 0 741 . -3.314 8.026 24.767 1.00 77.79 741 A 1 ATOM 5954 C C . ASN A 0 741 . -2.251 8.280 23.683 1.00 77.79 741 A 1 ATOM 5955 C CB . ASN A 0 741 . -2.792 8.477 26.152 1.00 77.79 741 A 1 ATOM 5956 O O . ASN A 0 741 . -1.974 9.422 23.336 1.00 77.79 741 A 1 ATOM 5957 C CG . ASN A 0 741 . -3.747 8.233 27.312 1.00 77.79 741 A 1 ATOM 5958 N ND2 . ASN A 0 741 . -3.370 8.580 28.518 1.00 77.79 741 A 1 ATOM 5959 O OD1 . ASN A 0 741 . -4.812 7.666 27.170 1.00 77.79 741 A 1 ATOM 5960 N N . LYS A 0 742 . -1.616 7.227 23.149 1.00 76.18 742 A 1 ATOM 5961 C CA . LYS A 0 742 . -0.642 7.356 22.057 1.00 76.18 742 A 1 ATOM 5962 C C . LYS A 0 742 . -1.307 7.420 20.685 1.00 76.18 742 A 1 ATOM 5963 C CB . LYS A 0 742 . 0.383 6.216 22.098 1.00 76.18 742 A 1 ATOM 5964 O O . LYS A 0 742 . -0.648 7.880 19.755 1.00 76.18 742 A 1 ATOM 5965 C CG . LYS A 0 742 . 1.168 6.183 23.416 1.00 76.18 742 A 1 ATOM 5966 C CD . LYS A 0 742 . 2.224 5.074 23.380 1.00 76.18 742 A 1 ATOM 5967 C CE . LYS A 0 742 . 2.993 5.064 24.704 1.00 76.18 742 A 1 ATOM 5968 N NZ . LYS A 0 742 . 4.019 3.992 24.735 1.00 76.18 742 A 1 ATOM 5969 N N . ILE A 0 743 . -2.551 6.959 20.560 1.00 77.83 743 A 1 ATOM 5970 C CA . ILE A 0 743 . -3.297 6.945 19.302 1.00 77.83 743 A 1 ATOM 5971 C C . ILE A 0 743 . -4.321 8.071 19.345 1.00 77.83 743 A 1 ATOM 5972 C CB . ILE A 0 743 . -3.962 5.577 19.043 1.00 77.83 743 A 1 ATOM 5973 O O . ILE A 0 743 . -5.260 8.047 20.137 1.00 77.83 743 A 1 ATOM 5974 C CG1 . ILE A 0 743 . -2.897 4.460 18.963 1.00 77.83 743 A 1 ATOM 5975 C CG2 . ILE A 0 743 . -4.762 5.655 17.732 1.00 77.83 743 A 1 ATOM 5976 C CD1 . ILE A 0 743 . -3.483 3.049 18.809 1.00 77.83 743 A 1 ATOM 5977 N N . LEU A 0 744 . -4.129 9.037 18.459 1.00 81.88 744 A 1 ATOM 5978 C CA . LEU A 0 744 . -4.968 10.216 18.329 1.00 81.88 744 A 1 ATOM 5979 C C . LEU A 0 744 . -5.526 10.258 16.915 1.00 81.88 744 A 1 ATOM 5980 C CB . LEU A 0 744 . -4.126 11.459 18.629 1.00 81.88 744 A 1 ATOM 5981 O O . LEU A 0 744 . -4.878 9.792 15.977 1.00 81.88 744 A 1 ATOM 5982 C CG . LEU A 0 744 . -3.545 11.479 20.053 1.00 81.88 744 A 1 ATOM 5983 C CD1 . LEU A 0 744 . -2.471 12.549 20.103 1.00 81.88 744 A 1 ATOM 5984 C CD2 . LEU A 0 744 . -4.613 11.751 21.110 1.00 81.88 744 A 1 ATOM 5985 N N . PHE A 0 745 . -6.725 10.804 16.774 1.00 85.03 745 A 1 ATOM 5986 C CA . PHE A 0 745 . -7.422 10.871 15.498 1.00 85.03 745 A 1 ATOM 5987 C C . PHE A 0 745 . -7.671 12.321 15.094 1.00 85.03 745 A 1 ATOM 5988 C CB . PHE A 0 745 . -8.720 10.060 15.579 1.00 85.03 745 A 1 ATOM 5989 O O . PHE A 0 745 . -7.893 13.183 15.934 1.00 85.03 745 A 1 ATOM 5990 C CG . PHE A 0 745 . -8.535 8.626 16.044 1.00 85.03 745 A 1 ATOM 5991 C CD1 . PHE A 0 745 . -8.111 7.635 15.142 1.00 85.03 745 A 1 ATOM 5992 C CD2 . PHE A 0 745 . -8.755 8.281 17.389 1.00 85.03 745 A 1 ATOM 5993 C CE1 . PHE A 0 745 . -7.954 6.304 15.564 1.00 85.03 745 A 1 ATOM 5994 C CE2 . PHE A 0 745 . -8.581 6.956 17.822 1.00 85.03 745 A 1 ATOM 5995 C CZ . PHE A 0 745 . -8.199 5.963 16.905 1.00 85.03 745 A 1 ATOM 5996 N N . THR A 0 746 . -7.684 12.581 13.798 1.00 81.91 746 A 1 ATOM 5997 C CA . THR A 0 746 . -7.906 13.915 13.216 1.00 81.91 746 A 1 ATOM 5998 C C . THR A 0 746 . -9.344 14.134 12.754 1.00 81.91 746 A 1 ATOM 5999 C CB . THR A 0 746 . -6.972 14.116 12.021 1.00 81.91 746 A 1 ATOM 6000 O O . THR A 0 746 . -9.755 15.262 12.492 1.00 81.91 746 A 1 ATOM 6001 C CG2 . THR A 0 746 . -5.502 14.080 12.435 1.00 81.91 746 A 1 ATOM 6002 O OG1 . THR A 0 746 . -7.217 13.107 11.062 1.00 81.91 746 A 1 ATOM 6003 N N . LYS A 0 747 . -10.130 13.055 12.624 1.00 79.60 747 A 1 ATOM 6004 C CA . LYS A 0 747 . -11.521 13.091 12.150 1.00 79.60 747 A 1 ATOM 6005 C C . LYS A 0 747 . -12.481 12.537 13.206 1.00 79.60 747 A 1 ATOM 6006 C CB . LYS A 0 747 . -11.655 12.371 10.791 1.00 79.60 747 A 1 ATOM 6007 O O . LYS A 0 747 . -12.312 11.411 13.696 1.00 79.60 747 A 1 ATOM 6008 C CG . LYS A 0 747 . -10.921 13.100 9.643 1.00 79.60 747 A 1 ATOM 6009 C CD . LYS A 0 747 . -11.047 12.374 8.285 1.00 79.60 747 A 1 ATOM 6010 C CE . LYS A 0 747 . -10.228 13.102 7.196 1.00 79.60 747 A 1 ATOM 6011 N NZ . LYS A 0 747 . -10.119 12.362 5.896 1.00 79.60 747 A 1 ATOM 6012 N N . ARG A 0 748 . -13.518 13.324 13.510 1.00 83.55 748 A 1 ATOM 6013 C CA . ARG A 0 748 . -14.633 12.955 14.395 1.00 83.55 748 A 1 ATOM 6014 C C . ARG A 0 748 . -15.592 12.033 13.645 1.00 83.55 748 A 1 ATOM 6015 C CB . ARG A 0 748 . -15.303 14.249 14.907 1.00 83.55 748 A 1 ATOM 6016 O O . ARG A 0 748 . -16.002 12.357 12.532 1.00 83.55 748 A 1 ATOM 6017 C CG . ARG A 0 748 . -16.227 13.990 16.101 1.00 83.55 748 A 1 ATOM 6018 C CD . ARG A 0 748 . -16.824 15.266 16.707 1.00 83.55 748 A 1 ATOM 6019 N NE . ARG A 0 748 . -15.880 15.988 17.583 1.00 83.55 748 A 1 ATOM 6020 N NH1 . ARG A 0 748 . -16.393 14.971 19.594 1.00 83.55 748 A 1 ATOM 6021 N NH2 . ARG A 0 748 . -15.099 16.739 19.593 1.00 83.55 748 A 1 ATOM 6022 C CZ . ARG A 0 748 . -15.790 15.888 18.899 1.00 83.55 748 A 1 ATOM 6023 N N . LEU A 0 749 . -15.936 10.878 14.216 1.00 81.34 749 A 1 ATOM 6024 C CA . LEU A 0 749 . -16.780 9.880 13.535 1.00 81.34 749 A 1 ATOM 6025 C C . LEU A 0 749 . -18.261 10.022 13.884 1.00 81.34 749 A 1 ATOM 6026 C CB . LEU A 0 749 . -16.286 8.463 13.873 1.00 81.34 749 A 1 ATOM 6027 O O . LEU A 0 749 . -19.122 9.810 13.034 1.00 81.34 749 A 1 ATOM 6028 C CG . LEU A 0 749 . -14.912 8.109 13.284 1.00 81.34 749 A 1 ATOM 6029 C CD1 . LEU A 0 749 . -14.522 6.702 13.742 1.00 81.34 749 A 1 ATOM 6030 C CD2 . LEU A 0 749 . -14.884 8.136 11.754 1.00 81.34 749 A 1 ATOM 6031 N N . TYR A 0 750 . -18.563 10.389 15.123 1.00 84.08 750 A 1 ATOM 6032 C CA . TYR A 0 750 . -19.902 10.383 15.708 1.00 84.08 750 A 1 ATOM 6033 C C . TYR A 0 750 . -20.487 11.791 15.859 1.00 84.08 750 A 1 ATOM 6034 C CB . TYR A 0 750 . -19.864 9.619 17.040 1.00 84.08 750 A 1 ATOM 6035 O O . TYR A 0 750 . -21.472 11.971 16.570 1.00 84.08 750 A 1 ATOM 6036 C CG . TYR A 0 750 . -19.172 8.269 16.977 1.00 84.08 750 A 1 ATOM 6037 C CD1 . TYR A 0 750 . -19.658 7.251 16.133 1.00 84.08 750 A 1 ATOM 6038 C CD2 . TYR A 0 750 . -18.019 8.045 17.754 1.00 84.08 750 A 1 ATOM 6039 C CE1 . TYR A 0 750 . -18.996 6.008 16.072 1.00 84.08 750 A 1 ATOM 6040 C CE2 . TYR A 0 750 . -17.354 6.809 17.696 1.00 84.08 750 A 1 ATOM 6041 O OH . TYR A 0 750 . -17.224 4.582 16.849 1.00 84.08 750 A 1 ATOM 6042 C CZ . TYR A 0 750 . -17.848 5.786 16.861 1.00 84.08 750 A 1 ATOM 6043 N N . ALA A 0 751 . -19.915 12.792 15.179 1.00 80.63 751 A 1 ATOM 6044 C CA . ALA A 0 751 . -20.384 14.182 15.206 1.00 80.63 751 A 1 ATOM 6045 C C . ALA A 0 751 . -21.863 14.330 14.806 1.00 80.63 751 A 1 ATOM 6046 C CB . ALA A 0 751 . -19.511 15.002 14.248 1.00 80.63 751 A 1 ATOM 6047 O O . ALA A 0 751 . -22.565 15.210 15.300 1.00 80.63 751 A 1 ATOM 6048 N N . SER A 0 752 . -22.332 13.458 13.909 1.00 77.32 752 A 1 ATOM 6049 C CA . SER A 0 752 . -23.709 13.430 13.418 1.00 77.32 752 A 1 ATOM 6050 C C . SER A 0 752 . -24.708 12.770 14.377 1.00 77.32 752 A 1 ATOM 6051 C CB . SER A 0 752 . -23.744 12.735 12.053 1.00 77.32 752 A 1 ATOM 6052 O O . SER A 0 752 . -25.908 12.819 14.112 1.00 77.32 752 A 1 ATOM 6053 O OG . SER A 0 752 . -23.175 11.440 12.147 1.00 77.32 752 A 1 ATOM 6054 N N . LEU A 0 753 . -24.248 12.157 15.474 1.00 83.09 753 A 1 ATOM 6055 C CA . LEU A 0 753 . -25.100 11.517 16.483 1.00 83.09 753 A 1 ATOM 6056 C C . LEU A 0 753 . -25.517 12.476 17.581 1.00 83.09 753 A 1 ATOM 6057 C CB . LEU A 0 753 . -24.395 10.287 17.084 1.00 83.09 753 A 1 ATOM 6058 O O . LEU A 0 753 . -24.949 13.555 17.720 1.00 83.09 753 A 1 ATOM 6059 C CG . LEU A 0 753 . -23.995 9.236 16.045 1.00 83.09 753 A 1 ATOM 6060 C CD1 . LEU A 0 753 . -23.475 7.993 16.771 1.00 83.09 753 A 1 ATOM 6061 C CD2 . LEU A 0 753 . -25.204 8.896 15.165 1.00 83.09 753 A 1 ATOM 6062 N N . ASN A 0 754 . -26.529 12.086 18.357 1.00 85.15 754 A 1 ATOM 6063 C CA . ASN A 0 754 . -27.052 12.905 19.444 1.00 85.15 754 A 1 ATOM 6064 C C . ASN A 0 754 . -25.927 13.361 20.384 1.00 85.15 754 A 1 ATOM 6065 C CB . ASN A 0 754 . -28.148 12.155 20.219 1.00 85.15 754 A 1 ATOM 6066 O O . ASN A 0 754 . -25.115 12.556 20.838 1.00 85.15 754 A 1 ATOM 6067 C CG . ASN A 0 754 . -29.422 11.946 19.418 1.00 85.15 754 A 1 ATOM 6068 N ND2 . ASN A 0 754 . -30.548 11.823 20.076 1.00 85.15 754 A 1 ATOM 6069 O OD1 . ASN A 0 754 . -29.437 11.866 18.204 1.00 85.15 754 A 1 ATOM 6070 N N . TRP A 0 755 . -25.927 14.646 20.741 1.00 87.60 755 A 1 ATOM 6071 C CA . TRP A 0 755 . -24.954 15.230 21.680 1.00 87.60 755 A 1 ATOM 6072 C C . TRP A 0 755 . -25.211 14.861 23.149 1.00 87.60 755 A 1 ATOM 6073 C CB . TRP A 0 755 . -24.899 16.742 21.478 1.00 87.60 755 A 1 ATOM 6074 O O . TRP A 0 755 . -24.670 15.463 24.071 1.00 87.60 755 A 1 ATOM 6075 C CG . TRP A 0 755 . -24.427 17.220 20.143 1.00 87.60 755 A 1 ATOM 6076 C CD1 . TRP A 0 755 . -23.926 16.476 19.127 1.00 87.60 755 A 1 ATOM 6077 C CD2 . TRP A 0 755 . -24.377 18.599 19.684 1.00 87.60 755 A 1 ATOM 6078 C CE2 . TRP A 0 755 . -23.788 18.624 18.386 1.00 87.60 755 A 1 ATOM 6079 C CE3 . TRP A 0 755 . -24.770 19.832 20.246 1.00 87.60 755 A 1 ATOM 6080 N NE1 . TRP A 0 755 . -23.562 17.299 18.081 1.00 87.60 755 A 1 ATOM 6081 C CH2 . TRP A 0 755 . -23.907 21.037 18.307 1.00 87.60 755 A 1 ATOM 6082 C CZ2 . TRP A 0 755 . -23.551 19.822 17.700 1.00 87.60 755 A 1 ATOM 6083 C CZ3 . TRP A 0 755 . -24.534 21.040 19.564 1.00 87.60 755 A 1 ATOM 6084 N N . TYR A 0 756 . -26.042 13.860 23.392 1.00 89.41 756 A 1 ATOM 6085 C CA . TYR A 0 756 . -26.119 13.141 24.650 1.00 89.41 756 A 1 ATOM 6086 C C . TYR A 0 756 . -26.176 11.653 24.334 1.00 89.41 756 A 1 ATOM 6087 C CB . TYR A 0 756 . -27.329 13.593 25.474 1.00 89.41 756 A 1 ATOM 6088 O O . TYR A 0 756 . -26.593 11.243 23.250 1.00 89.41 756 A 1 ATOM 6089 C CG . TYR A 0 756 . -28.667 13.359 24.799 1.00 89.41 756 A 1 ATOM 6090 C CD1 . TYR A 0 756 . -29.253 14.401 24.064 1.00 89.41 756 A 1 ATOM 6091 C CD2 . TYR A 0 756 . -29.307 12.103 24.872 1.00 89.41 756 A 1 ATOM 6092 C CE1 . TYR A 0 756 . -30.475 14.191 23.410 1.00 89.41 756 A 1 ATOM 6093 C CE2 . TYR A 0 756 . -30.519 11.884 24.186 1.00 89.41 756 A 1 ATOM 6094 O OH . TYR A 0 756 . -32.262 12.738 22.760 1.00 89.41 756 A 1 ATOM 6095 C CZ . TYR A 0 756 . -31.103 12.933 23.444 1.00 89.41 756 A 1 ATOM 6096 N N . LEU A 0 757 . -25.789 10.837 25.307 1.00 89.79 757 A 1 ATOM 6097 C CA . LEU A 0 757 . -25.674 9.400 25.126 1.00 89.79 757 A 1 ATOM 6098 C C . LEU A 0 757 . -27.060 8.734 25.030 1.00 89.79 757 A 1 ATOM 6099 C CB . LEU A 0 757 . -24.813 8.868 26.279 1.00 89.79 757 A 1 ATOM 6100 O O . LEU A 0 757 . -27.649 8.342 26.040 1.00 89.79 757 A 1 ATOM 6101 C CG . LEU A 0 757 . -24.027 7.615 25.885 1.00 89.79 757 A 1 ATOM 6102 C CD1 . LEU A 0 757 . -22.756 8.027 25.151 1.00 89.79 757 A 1 ATOM 6103 C CD2 . LEU A 0 757 . -23.654 6.839 27.145 1.00 89.79 757 A 1 ATOM 6104 N N . LEU A 0 758 . -27.605 8.649 23.815 1.00 86.90 758 A 1 ATOM 6105 C CA . LEU A 0 758 . -28.849 7.934 23.541 1.00 86.90 758 A 1 ATOM 6106 C C . LEU A 0 758 . -28.617 6.424 23.677 1.00 86.90 758 A 1 ATOM 6107 C CB . LEU A 0 758 . -29.382 8.320 22.147 1.00 86.90 758 A 1 ATOM 6108 O O . LEU A 0 758 . -27.655 5.888 23.129 1.00 86.90 758 A 1 ATOM 6109 C CG . LEU A 0 758 . -30.787 7.760 21.840 1.00 86.90 758 A 1 ATOM 6110 C CD1 . LEU A 0 758 . -31.872 8.451 22.673 1.00 86.90 758 A 1 ATOM 6111 C CD2 . LEU A 0 758 . -31.132 7.979 20.369 1.00 86.90 758 A 1 ATOM 6112 N N . GLU A 0 759 . -29.505 5.755 24.411 1.00 89.61 759 A 1 ATOM 6113 C CA . GLU A 0 759 . -29.495 4.303 24.562 1.00 89.61 759 A 1 ATOM 6114 C C . GLU A 0 759 . -30.109 3.631 23.330 1.00 89.61 759 A 1 ATOM 6115 C CB . GLU A 0 759 . -30.250 3.925 25.843 1.00 89.61 759 A 1 ATOM 6116 O O . GLU A 0 759 . -31.298 3.784 23.042 1.00 89.61 759 A 1 ATOM 6117 C CG . GLU A 0 759 . -30.278 2.408 26.084 1.00 89.61 759 A 1 ATOM 6118 C CD . GLU A 0 759 . -31.105 2.024 27.316 1.00 89.61 759 A 1 ATOM 6119 O OE1 . GLU A 0 759 . -31.425 0.820 27.429 1.00 89.61 759 A 1 ATOM 6120 O OE2 . GLU A 0 759 . -31.420 2.910 28.138 1.00 89.61 759 A 1 ATOM 6121 N N . TYR A 0 760 . -29.300 2.840 22.632 1.00 88.81 760 A 1 ATOM 6122 C CA . TYR A 0 760 . -29.730 1.942 21.571 1.00 88.81 760 A 1 ATOM 6123 C C . TYR A 0 760 . -29.891 0.541 22.154 1.00 88.81 760 A 1 ATOM 6124 C CB . TYR A 0 760 . -28.724 1.982 20.416 1.00 88.81 760 A 1 ATOM 6125 O O . TYR A 0 760 . -28.924 -0.209 22.286 1.00 88.81 760 A 1 ATOM 6126 C CG . TYR A 0 760 . -28.611 3.344 19.762 1.00 88.81 760 A 1 ATOM 6127 C CD1 . TYR A 0 760 . -29.554 3.743 18.795 1.00 88.81 760 A 1 ATOM 6128 C CD2 . TYR A 0 760 . -27.575 4.220 20.138 1.00 88.81 760 A 1 ATOM 6129 C CE1 . TYR A 0 760 . -29.447 5.010 18.191 1.00 88.81 760 A 1 ATOM 6130 C CE2 . TYR A 0 760 . -27.466 5.488 19.540 1.00 88.81 760 A 1 ATOM 6131 O OH . TYR A 0 760 . -28.294 7.100 17.973 1.00 88.81 760 A 1 ATOM 6132 C CZ . TYR A 0 760 . -28.399 5.880 18.558 1.00 88.81 760 A 1 ATOM 6133 N N . LYS A 0 761 . -31.118 0.188 22.538 1.00 88.62 761 A 1 ATOM 6134 C CA . LYS A 0 761 . -31.418 -1.144 23.064 1.00 88.62 761 A 1 ATOM 6135 C C . LYS A 0 761 . -31.563 -2.153 21.927 1.00 88.62 761 A 1 ATOM 6136 C CB . LYS A 0 761 . -32.642 -1.072 23.981 1.00 88.62 761 A 1 ATOM 6137 O O . LYS A 0 761 . -32.422 -1.993 21.059 1.00 88.62 761 A 1 ATOM 6138 C CG . LYS A 0 761 . -32.846 -2.395 24.729 1.00 88.62 761 A 1 ATOM 6139 C CD . LYS A 0 761 . -33.966 -2.249 25.760 1.00 88.62 761 A 1 ATOM 6140 C CE . LYS A 0 761 . -34.133 -3.573 26.508 1.00 88.62 761 A 1 ATOM 6141 N NZ . LYS A 0 761 . -35.157 -3.459 27.574 1.00 88.62 761 A 1 ATOM 6142 N N . MET A 0 762 . -30.750 -3.205 21.949 1.00 86.22 762 A 1 ATOM 6143 C CA . MET A 0 762 . -30.872 -4.321 21.016 1.00 86.22 762 A 1 ATOM 6144 C C . MET A 0 762 . -32.177 -5.073 21.288 1.00 86.22 762 A 1 ATOM 6145 C CB . MET A 0 762 . -29.658 -5.256 21.123 1.00 86.22 762 A 1 ATOM 6146 O O . MET A 0 762 . -32.403 -5.580 22.384 1.00 86.22 762 A 1 ATOM 6147 C CG . MET A 0 762 . -28.385 -4.631 20.539 1.00 86.22 762 A 1 ATOM 6148 S SD . MET A 0 762 . -28.446 -4.262 18.754 1.00 86.22 762 A 1 ATOM 6149 C CE . MET A 0 762 . -28.470 -5.937 18.065 1.00 86.22 762 A 1 ATOM 6150 N N . LEU A 0 763 . -33.050 -5.136 20.279 1.00 85.06 763 A 1 ATOM 6151 C CA . LEU A 0 763 . -34.306 -5.895 20.354 1.00 85.06 763 A 1 ATOM 6152 C C . LEU A 0 763 . -34.056 -7.405 20.385 1.00 85.06 763 A 1 ATOM 6153 C CB . LEU A 0 763 . -35.181 -5.561 19.134 1.00 85.06 763 A 1 ATOM 6154 O O . LEU A 0 763 . -34.792 -8.145 21.030 1.00 85.06 763 A 1 ATOM 6155 C CG . LEU A 0 763 . -35.745 -4.132 19.113 1.00 85.06 763 A 1 ATOM 6156 C CD1 . LEU A 0 763 . -36.430 -3.889 17.768 1.00 85.06 763 A 1 ATOM 6157 C CD2 . LEU A 0 763 . -36.771 -3.907 20.225 1.00 85.06 763 A 1 ATOM 6158 N N . ILE A 0 764 . -33.028 -7.845 19.659 1.00 85.96 764 A 1 ATOM 6159 C CA . ILE A 0 764 . -32.576 -9.230 19.621 1.00 85.96 764 A 1 ATOM 6160 C C . ILE A 0 764 . -31.140 -9.236 20.152 1.00 85.96 764 A 1 ATOM 6161 C CB . ILE A 0 764 . -32.673 -9.838 18.207 1.00 85.96 764 A 1 ATOM 6162 O O . ILE A 0 764 . -30.305 -8.534 19.575 1.00 85.96 764 A 1 ATOM 6163 C CG1 . ILE A 0 764 . -34.106 -9.690 17.644 1.00 85.96 764 A 1 ATOM 6164 C CG2 . ILE A 0 764 . -32.266 -11.325 18.261 1.00 85.96 764 A 1 ATOM 6165 C CD1 . ILE A 0 764 . -34.265 -10.193 16.205 1.00 85.96 764 A 1 ATOM 6166 N N . PRO A 0 765 . -30.846 -10.012 21.208 1.00 88.66 765 A 1 ATOM 6167 C CA . PRO A 0 765 . -29.517 -10.075 21.797 1.00 88.66 765 A 1 ATOM 6168 C C . PRO A 0 765 . -28.465 -10.483 20.775 1.00 88.66 765 A 1 ATOM 6169 C CB . PRO A 0 765 . -29.587 -11.105 22.923 1.00 88.66 765 A 1 ATOM 6170 O O . PRO A 0 765 . -28.691 -11.402 19.981 1.00 88.66 765 A 1 ATOM 6171 C CG . PRO A 0 765 . -31.071 -11.149 23.263 1.00 88.66 765 A 1 ATOM 6172 C CD . PRO A 0 765 . -31.783 -10.811 21.973 1.00 88.66 765 A 1 ATOM 6173 N N . ILE A 0 766 . -27.286 -9.873 20.830 1.00 89.33 766 A 1 ATOM 6174 C CA . ILE A 0 766 . -26.181 -10.179 19.916 1.00 89.33 766 A 1 ATOM 6175 C C . ILE A 0 766 . -25.809 -11.662 19.997 1.00 89.33 766 A 1 ATOM 6176 C CB . ILE A 0 766 . -24.998 -9.225 20.194 1.00 89.33 766 A 1 ATOM 6177 O O . ILE A 0 766 . -25.654 -12.310 18.964 1.00 89.33 766 A 1 ATOM 6178 C CG1 . ILE A 0 766 . -25.389 -7.826 19.673 1.00 89.33 766 A 1 ATOM 6179 C CG2 . ILE A 0 766 . -23.705 -9.743 19.545 1.00 89.33 766 A 1 ATOM 6180 C CD1 . ILE A 0 766 . -24.351 -6.721 19.876 1.00 89.33 766 A 1 ATOM 6181 N N . LYS A 0 767 . -25.765 -12.239 21.201 1.00 89.06 767 A 1 ATOM 6182 C CA . LYS A 0 767 . -25.556 -13.682 21.405 1.00 89.06 767 A 1 ATOM 6183 C C . LYS A 0 767 . -26.593 -14.539 20.675 1.00 89.06 767 A 1 ATOM 6184 C CB . LYS A 0 767 . -25.566 -13.930 22.913 1.00 89.06 767 A 1 ATOM 6185 O O . LYS A 0 767 . -26.237 -15.537 20.052 1.00 89.06 767 A 1 ATOM 6186 C CG . LYS A 0 767 . -25.376 -15.400 23.321 1.00 89.06 767 A 1 ATOM 6187 C CD . LYS A 0 767 . -25.290 -15.419 24.848 1.00 89.06 767 A 1 ATOM 6188 C CE . LYS A 0 767 . -25.256 -16.800 25.492 1.00 89.06 767 A 1 ATOM 6189 N NZ . LYS A 0 767 . -25.308 -16.611 26.965 1.00 89.06 767 A 1 ATOM 6190 N N . SER A 0 768 . -27.859 -14.130 20.701 1.00 88.59 768 A 1 ATOM 6191 C CA . SER A 0 768 . -28.938 -14.811 19.981 1.00 88.59 768 A 1 ATOM 6192 C C . SER A 0 768 . -28.783 -14.678 18.467 1.00 88.59 768 A 1 ATOM 6193 C CB . SER A 0 768 . -30.301 -14.284 20.437 1.00 88.59 768 A 1 ATOM 6194 O O . SER A 0 768 . -28.966 -15.666 17.764 1.00 88.59 768 A 1 ATOM 6195 O OG . SER A 0 768 . -30.477 -14.630 21.796 1.00 88.59 768 A 1 ATOM 6196 N N . ILE A 0 769 . -28.389 -13.503 17.964 1.00 87.13 769 A 1 ATOM 6197 C CA . ILE A 0 769 . -28.131 -13.271 16.531 1.00 87.13 769 A 1 ATOM 6198 C C . ILE A 0 769 . -27.000 -14.178 16.033 1.00 87.13 769 A 1 ATOM 6199 C CB . ILE A 0 769 . -27.809 -11.779 16.265 1.00 87.13 769 A 1 ATOM 6200 O O . ILE A 0 769 . -27.150 -14.841 15.013 1.00 87.13 769 A 1 ATOM 6201 C CG1 . ILE A 0 769 . -29.033 -10.892 16.580 1.00 87.13 769 A 1 ATOM 6202 C CG2 . ILE A 0 769 . -27.361 -11.560 14.807 1.00 87.13 769 A 1 ATOM 6203 C CD1 . ILE A 0 769 . -28.743 -9.385 16.569 1.00 87.13 769 A 1 ATOM 6204 N N . ILE A 0 770 . -25.891 -14.243 16.771 1.00 87.96 770 A 1 ATOM 6205 C CA . ILE A 0 770 . -24.722 -15.069 16.429 1.00 87.96 770 A 1 ATOM 6206 C C . ILE A 0 770 . -25.096 -16.552 16.403 1.00 87.96 770 A 1 ATOM 6207 C CB . ILE A 0 770 . -23.603 -14.814 17.456 1.00 87.96 770 A 1 ATOM 6208 O O . ILE A 0 770 . -24.628 -17.286 15.549 1.00 87.96 770 A 1 ATOM 6209 C CG1 . ILE A 0 770 . -23.126 -13.351 17.405 1.00 87.96 770 A 1 ATOM 6210 C CG2 . ILE A 0 770 . -22.361 -15.704 17.273 1.00 87.96 770 A 1 ATOM 6211 C CD1 . ILE A 0 770 . -22.433 -12.979 18.718 1.00 87.96 770 A 1 ATOM 6212 N N . ASN A 0 771 . -25.967 -17.008 17.302 1.00 88.03 771 A 1 ATOM 6213 C CA . ASN A 0 771 . -26.381 -18.412 17.333 1.00 88.03 771 A 1 ATOM 6214 C C . ASN A 0 771 . -27.362 -18.790 16.210 1.00 88.03 771 A 1 ATOM 6215 C CB . ASN A 0 771 . -26.949 -18.720 18.724 1.00 88.03 771 A 1 ATOM 6216 O O . ASN A 0 771 . -27.616 -19.977 15.993 1.00 88.03 771 A 1 ATOM 6217 C CG . ASN A 0 771 . -25.878 -18.763 19.799 1.00 88.03 771 A 1 ATOM 6218 N ND2 . ASN A 0 771 . -26.259 -18.595 21.042 1.00 88.03 771 A 1 ATOM 6219 O OD1 . ASN A 0 771 . -24.703 -18.983 19.566 1.00 88.03 771 A 1 ATOM 6220 N N . GLN A 0 772 . -27.927 -17.820 15.487 1.00 86.14 772 A 1 ATOM 6221 C CA . GLN A 0 772 . -28.790 -18.106 14.348 1.00 86.14 772 A 1 ATOM 6222 C C . GLN A 0 772 . -27.945 -18.398 13.109 1.00 86.14 772 A 1 ATOM 6223 C CB . GLN A 0 772 . -29.759 -16.949 14.089 1.00 86.14 772 A 1 ATOM 6224 O O . GLN A 0 772 . -27.211 -17.543 12.621 1.00 86.14 772 A 1 ATOM 6225 C CG . GLN A 0 772 . -30.824 -16.817 15.184 1.00 86.14 772 A 1 ATOM 6226 C CD . GLN A 0 772 . -31.678 -15.561 15.041 1.00 86.14 772 A 1 ATOM 6227 N NE2 . GLN A 0 772 . -32.632 -15.362 15.922 1.00 86.14 772 A 1 ATOM 6228 O OE1 . GLN A 0 772 . -31.543 -14.754 14.137 1.00 86.14 772 A 1 ATOM 6229 N N . SER A 0 773 . -28.128 -19.582 12.521 1.00 83.39 773 A 1 ATOM 6230 C CA . SER A 0 773 . -27.458 -19.959 11.268 1.00 83.39 773 A 1 ATOM 6231 C C . SER A 0 773 . -27.671 -18.928 10.154 1.00 83.39 773 A 1 ATOM 6232 C CB . SER A 0 773 . -27.947 -21.334 10.804 1.00 83.39 773 A 1 ATOM 6233 O O . SER A 0 773 . -26.752 -18.662 9.383 1.00 83.39 773 A 1 ATOM 6234 O OG . SER A 0 773 . -29.360 -21.349 10.680 1.00 83.39 773 A 1 ATOM 6235 N N . ILE A 0 774 . -28.847 -18.286 10.120 1.00 79.34 774 A 1 ATOM 6236 C CA . ILE A 0 774 . -29.218 -17.282 9.116 1.00 79.34 774 A 1 ATOM 6237 C C . ILE A 0 774 . -28.300 -16.056 9.098 1.00 79.34 774 A 1 ATOM 6238 C CB . ILE A 0 774 . -30.701 -16.880 9.294 1.00 79.34 774 A 1 ATOM 6239 O O . ILE A 0 774 . -28.132 -15.447 8.046 1.00 79.34 774 A 1 ATOM 6240 C CG1 . ILE A 0 774 . -31.276 -16.431 7.940 1.00 79.34 774 A 1 ATOM 6241 C CG2 . ILE A 0 774 . -30.912 -15.797 10.369 1.00 79.34 774 A 1 ATOM 6242 C CD1 . ILE A 0 774 . -32.808 -16.376 7.909 1.00 79.34 774 A 1 ATOM 6243 N N . PHE A 0 775 . -27.673 -15.716 10.228 1.00 78.08 775 A 1 ATOM 6244 C CA . PHE A 0 775 . -26.737 -14.596 10.321 1.00 78.08 775 A 1 ATOM 6245 C C . PHE A 0 775 . -25.474 -14.823 9.475 1.00 78.08 775 A 1 ATOM 6246 C CB . PHE A 0 775 . -26.390 -14.392 11.802 1.00 78.08 775 A 1 ATOM 6247 O O . PHE A 0 775 . -24.883 -13.869 8.965 1.00 78.08 775 A 1 ATOM 6248 C CG . PHE A 0 775 . -25.363 -13.308 12.041 1.00 78.08 775 A 1 ATOM 6249 C CD1 . PHE A 0 775 . -24.041 -13.655 12.369 1.00 78.08 775 A 1 ATOM 6250 C CD2 . PHE A 0 775 . -25.719 -11.956 11.893 1.00 78.08 775 A 1 ATOM 6251 C CE1 . PHE A 0 775 . -23.072 -12.652 12.534 1.00 78.08 775 A 1 ATOM 6252 C CE2 . PHE A 0 775 . -24.752 -10.950 12.064 1.00 78.08 775 A 1 ATOM 6253 C CZ . PHE A 0 775 . -23.425 -11.302 12.373 1.00 78.08 775 A 1 ATOM 6254 N N . TYR A 0 776 . -25.080 -16.085 9.289 1.00 77.87 776 A 1 ATOM 6255 C CA . TYR A 0 776 . -23.909 -16.474 8.501 1.00 77.87 776 A 1 ATOM 6256 C C . TYR A 0 776 . -24.231 -16.782 7.040 1.00 77.87 776 A 1 ATOM 6257 C CB . TYR A 0 776 . -23.257 -17.693 9.150 1.00 77.87 776 A 1 ATOM 6258 O O . TYR A 0 776 . -23.317 -16.884 6.218 1.00 77.87 776 A 1 ATOM 6259 C CG . TYR A 0 776 . -22.896 -17.475 10.598 1.00 77.87 776 A 1 ATOM 6260 C CD1 . TYR A 0 776 . -21.804 -16.652 10.932 1.00 77.87 776 A 1 ATOM 6261 C CD2 . TYR A 0 776 . -23.650 -18.103 11.603 1.00 77.87 776 A 1 ATOM 6262 C CE1 . TYR A 0 776 . -21.444 -16.477 12.279 1.00 77.87 776 A 1 ATOM 6263 C CE2 . TYR A 0 776 . -23.270 -17.958 12.944 1.00 77.87 776 A 1 ATOM 6264 O OH . TYR A 0 776 . -21.755 -17.064 14.568 1.00 77.87 776 A 1 ATOM 6265 C CZ . TYR A 0 776 . -22.169 -17.149 13.284 1.00 77.87 776 A 1 ATOM 6266 N N . ILE A 0 777 . -25.514 -16.934 6.701 1.00 70.75 777 A 1 ATOM 6267 C CA . ILE A 0 777 . -25.932 -17.177 5.325 1.00 70.75 777 A 1 ATOM 6268 C C . ILE A 0 777 . -25.783 -15.871 4.544 1.00 70.75 777 A 1 ATOM 6269 C CB . ILE A 0 777 . -27.349 -17.776 5.251 1.00 70.75 777 A 1 ATOM 6270 O O . ILE A 0 777 . -26.363 -14.834 4.882 1.00 70.75 777 A 1 ATOM 6271 C CG1 . ILE A 0 777 . -27.402 -19.147 5.957 1.00 70.75 777 A 1 ATOM 6272 C CG2 . ILE A 0 777 . -27.788 -17.928 3.781 1.00 70.75 777 A 1 ATOM 6273 C CD1 . ILE A 0 777 . -28.802 -19.772 6.029 1.00 70.75 777 A 1 ATOM 6274 N N . ARG A 0 778 . -24.979 -15.933 3.481 1.00 60.07 778 A 1 ATOM 6275 C CA . ARG A 0 778 . -24.742 -14.798 2.587 1.00 60.07 778 A 1 ATOM 6276 C C . ARG A 0 778 . -26.079 -14.326 1.990 1.00 60.07 778 A 1 ATOM 6277 C CB . ARG A 0 778 . -23.683 -15.164 1.524 1.00 60.07 778 A 1 ATOM 6278 O O . ARG A 0 778 . -26.971 -15.126 1.742 1.00 60.07 778 A 1 ATOM 6279 C CG . ARG A 0 778 . -22.312 -15.506 2.145 1.00 60.07 778 A 1 ATOM 6280 C CD . ARG A 0 778 . -21.227 -15.720 1.076 1.00 60.07 778 A 1 ATOM 6281 N NE . ARG A 0 778 . -19.946 -16.156 1.674 1.00 60.07 778 A 1 ATOM 6282 N NH1 . ARG A 0 778 . -18.667 -16.115 -0.251 1.00 60.07 778 A 1 ATOM 6283 N NH2 . ARG A 0 778 . -17.822 -16.973 1.612 1.00 60.07 778 A 1 ATOM 6284 C CZ . ARG A 0 778 . -18.829 -16.408 1.008 1.00 60.07 778 A 1 ATOM 6285 N N . ASP A 0 779 . -26.207 -13.012 1.798 1.00 61.39 779 A 1 ATOM 6286 C CA . ASP A 0 779 . -27.345 -12.306 1.174 1.00 61.39 779 A 1 ATOM 6287 C C . ASP A 0 779 . -28.611 -12.038 2.001 1.00 61.39 779 A 1 ATOM 6288 C CB . ASP A 0 779 . -27.702 -12.915 -0.196 1.00 61.39 779 A 1 ATOM 6289 O O . ASP A 0 779 . -29.392 -11.172 1.607 1.00 61.39 779 A 1 ATOM 6290 C CG . ASP A 0 779 . -26.488 -12.966 -1.112 1.00 61.39 779 A 1 ATOM 6291 O OD1 . ASP A 0 779 . -25.783 -11.931 -1.128 1.00 61.39 779 A 1 ATOM 6292 O OD2 . ASP A 0 779 . -26.296 -13.987 -1.803 1.00 61.39 779 A 1 ATOM 6293 N N . LEU A 0 780 . -28.811 -12.672 3.159 1.00 69.30 780 A 1 ATOM 6294 C CA . LEU A 0 780 . -30.018 -12.431 3.971 1.00 69.30 780 A 1 ATOM 6295 C C . LEU A 0 780 . -29.936 -11.161 4.829 1.00 69.30 780 A 1 ATOM 6296 C CB . LEU A 0 780 . -30.314 -13.687 4.806 1.00 69.30 780 A 1 ATOM 6297 O O . LEU A 0 780 . -30.959 -10.542 5.119 1.00 69.30 780 A 1 ATOM 6298 C CG . LEU A 0 780 . -30.924 -14.793 3.924 1.00 69.30 780 A 1 ATOM 6299 C CD1 . LEU A 0 780 . -30.800 -16.172 4.552 1.00 69.30 780 A 1 ATOM 6300 C CD2 . LEU A 0 780 . -32.417 -14.558 3.682 1.00 69.30 780 A 1 ATOM 6301 N N . LEU A 0 781 . -28.724 -10.743 5.196 1.00 67.69 781 A 1 ATOM 6302 C CA . LEU A 0 781 . -28.471 -9.553 6.004 1.00 67.69 781 A 1 ATOM 6303 C C . LEU A 0 781 . -27.587 -8.557 5.234 1.00 67.69 781 A 1 ATOM 6304 C CB . LEU A 0 781 . -27.815 -9.993 7.324 1.00 67.69 781 A 1 ATOM 6305 O O . LEU A 0 781 . -26.621 -8.964 4.578 1.00 67.69 781 A 1 ATOM 6306 C CG . LEU A 0 781 . -27.911 -8.950 8.451 1.00 67.69 781 A 1 ATOM 6307 C CD1 . LEU A 0 781 . -29.268 -9.003 9.155 1.00 67.69 781 A 1 ATOM 6308 C CD2 . LEU A 0 781 . -26.818 -9.223 9.477 1.00 67.69 781 A 1 ATOM 6309 N N . PRO A 0 782 . -27.838 -7.238 5.329 1.00 71.97 782 A 1 ATOM 6310 C CA . PRO A 0 782 . -26.865 -6.246 4.888 1.00 71.97 782 A 1 ATOM 6311 C C . PRO A 0 782 . -25.489 -6.503 5.530 1.00 71.97 782 A 1 ATOM 6312 C CB . PRO A 0 782 . -27.457 -4.891 5.291 1.00 71.97 782 A 1 ATOM 6313 O O . PRO A 0 782 . -25.362 -6.532 6.752 1.00 71.97 782 A 1 ATOM 6314 C CG . PRO A 0 782 . -28.965 -5.149 5.334 1.00 71.97 782 A 1 ATOM 6315 C CD . PRO A 0 782 . -29.066 -6.603 5.790 1.00 71.97 782 A 1 ATOM 6316 N N . ARG A 0 783 . -24.434 -6.662 4.717 1.00 71.35 783 A 1 ATOM 6317 C CA . ARG A 0 783 . -23.073 -6.998 5.185 1.00 71.35 783 A 1 ATOM 6318 C C . ARG A 0 783 . -22.517 -6.015 6.201 1.00 71.35 783 A 1 ATOM 6319 C CB . ARG A 0 783 . -22.129 -7.058 3.982 1.00 71.35 783 A 1 ATOM 6320 O O . ARG A 0 783 . -21.782 -6.437 7.084 1.00 71.35 783 A 1 ATOM 6321 C CG . ARG A 0 783 . -20.726 -7.632 4.224 1.00 71.35 783 A 1 ATOM 6322 C CD . ARG A 0 783 . -20.824 -9.160 4.247 1.00 71.35 783 A 1 ATOM 6323 N NE . ARG A 0 783 . -19.521 -9.818 4.433 1.00 71.35 783 A 1 ATOM 6324 N NH1 . ARG A 0 783 . -19.381 -9.443 6.644 1.00 71.35 783 A 1 ATOM 6325 N NH2 . ARG A 0 783 . -18.085 -11.007 5.763 1.00 71.35 783 A 1 ATOM 6326 C CZ . ARG A 0 783 . -18.989 -10.086 5.603 1.00 71.35 783 A 1 ATOM 6327 N N . LEU A 0 784 . -22.890 -4.739 6.104 1.00 70.55 784 A 1 ATOM 6328 C CA . LEU A 0 784 . -22.526 -3.731 7.098 1.00 70.55 784 A 1 ATOM 6329 C C . LEU A 0 784 . -22.991 -4.133 8.504 1.00 70.55 784 A 1 ATOM 6330 C CB . LEU A 0 784 . -23.111 -2.366 6.702 1.00 70.55 784 A 1 ATOM 6331 O O . LEU A 0 784 . -22.223 -3.980 9.444 1.00 70.55 784 A 1 ATOM 6332 C CG . LEU A 0 784 . -22.476 -1.734 5.450 1.00 70.55 784 A 1 ATOM 6333 C CD1 . LEU A 0 784 . -23.226 -0.459 5.070 1.00 70.55 784 A 1 ATOM 6334 C CD2 . LEU A 0 784 . -21.010 -1.373 5.678 1.00 70.55 784 A 1 ATOM 6335 N N . ILE A 0 785 . -24.181 -4.733 8.636 1.00 76.12 785 A 1 ATOM 6336 C CA . ILE A 0 785 . -24.697 -5.230 9.919 1.00 76.12 785 A 1 ATOM 6337 C C . ILE A 0 785 . -23.885 -6.435 10.391 1.00 76.12 785 A 1 ATOM 6338 C CB . ILE A 0 785 . -26.201 -5.573 9.845 1.00 76.12 785 A 1 ATOM 6339 O O . ILE A 0 785 . -23.495 -6.477 11.553 1.00 76.12 785 A 1 ATOM 6340 C CG1 . ILE A 0 785 . -27.024 -4.351 9.380 1.00 76.12 785 A 1 ATOM 6341 C CG2 . ILE A 0 785 . -26.706 -6.056 11.219 1.00 76.12 785 A 1 ATOM 6342 C CD1 . ILE A 0 785 . -28.521 -4.638 9.216 1.00 76.12 785 A 1 ATOM 6343 N N . TYR A 0 786 . -23.551 -7.383 9.506 1.00 78.62 786 A 1 ATOM 6344 C CA . TYR A 0 786 . -22.631 -8.458 9.893 1.00 78.62 786 A 1 ATOM 6345 C C . TYR A 0 786 . -21.309 -7.869 10.386 1.00 78.62 786 A 1 ATOM 6346 C CB . TYR A 0 786 . -22.375 -9.444 8.745 1.00 78.62 786 A 1 ATOM 6347 O O . TYR A 0 786 . -20.822 -8.260 11.439 1.00 78.62 786 A 1 ATOM 6348 C CG . TYR A 0 786 . -21.338 -10.520 9.063 1.00 78.62 786 A 1 ATOM 6349 C CD1 . TYR A 0 786 . -19.965 -10.208 9.194 1.00 78.62 786 A 1 ATOM 6350 C CD2 . TYR A 0 786 . -21.738 -11.856 9.238 1.00 78.62 786 A 1 ATOM 6351 C CE1 . TYR A 0 786 . -18.992 -11.203 9.360 1.00 78.62 786 A 1 ATOM 6352 C CE2 . TYR A 0 786 . -20.771 -12.857 9.457 1.00 78.62 786 A 1 ATOM 6353 O OH . TYR A 0 786 . -18.471 -13.511 9.682 1.00 78.62 786 A 1 ATOM 6354 C CZ . TYR A 0 786 . -19.399 -12.540 9.492 1.00 78.62 786 A 1 ATOM 6355 N N . CYS A 0 787 . -20.706 -6.947 9.625 1.00 76.76 787 A 1 ATOM 6356 C CA . CYS A 0 787 . -19.410 -6.359 9.958 1.00 76.76 787 A 1 ATOM 6357 C C . CYS A 0 787 . -19.472 -5.633 11.300 1.00 76.76 787 A 1 ATOM 6358 C CB . CYS A 0 787 . -18.974 -5.396 8.846 1.00 76.76 787 A 1 ATOM 6359 O O . CYS A 0 787 . -18.550 -5.767 12.096 1.00 76.76 787 A 1 ATOM 6360 S SG . CYS A 0 787 . -18.493 -6.323 7.364 1.00 76.76 787 A 1 ATOM 6361 N N . PHE A 0 788 . -20.559 -4.908 11.553 1.00 79.72 788 A 1 ATOM 6362 C CA . PHE A 0 788 . -20.852 -4.252 12.820 1.00 79.72 788 A 1 ATOM 6363 C C . PHE A 0 788 . -20.880 -5.258 13.978 1.00 79.72 788 A 1 ATOM 6364 C CB . PHE A 0 788 . -22.184 -3.506 12.652 1.00 79.72 788 A 1 ATOM 6365 O O . PHE A 0 788 . -20.088 -5.142 14.910 1.00 79.72 788 A 1 ATOM 6366 C CG . PHE A 0 788 . -22.700 -2.834 13.900 1.00 79.72 788 A 1 ATOM 6367 C CD1 . PHE A 0 788 . -23.534 -3.522 14.799 1.00 79.72 788 A 1 ATOM 6368 C CD2 . PHE A 0 788 . -22.385 -1.493 14.139 1.00 79.72 788 A 1 ATOM 6369 C CE1 . PHE A 0 788 . -24.001 -2.880 15.958 1.00 79.72 788 A 1 ATOM 6370 C CE2 . PHE A 0 788 . -22.808 -0.863 15.324 1.00 79.72 788 A 1 ATOM 6371 C CZ . PHE A 0 788 . -23.614 -1.559 16.236 1.00 79.72 788 A 1 ATOM 6372 N N . ILE A 0 789 . -21.717 -6.295 13.886 1.00 84.81 789 A 1 ATOM 6373 C CA . ILE A 0 789 . -21.860 -7.321 14.929 1.00 84.81 789 A 1 ATOM 6374 C C . ILE A 0 789 . -20.540 -8.070 15.148 1.00 84.81 789 A 1 ATOM 6375 C CB . ILE A 0 789 . -23.014 -8.275 14.548 1.00 84.81 789 A 1 ATOM 6376 O O . ILE A 0 789 . -20.079 -8.202 16.279 1.00 84.81 789 A 1 ATOM 6377 C CG1 . ILE A 0 789 . -24.393 -7.577 14.546 1.00 84.81 789 A 1 ATOM 6378 C CG2 . ILE A 0 789 . -23.046 -9.527 15.441 1.00 84.81 789 A 1 ATOM 6379 C CD1 . ILE A 0 789 . -24.901 -7.129 15.918 1.00 84.81 789 A 1 ATOM 6380 N N . TYR A 0 790 . -19.882 -8.488 14.068 1.00 82.40 790 A 1 ATOM 6381 C CA . TYR A 0 790 . -18.584 -9.159 14.107 1.00 82.40 790 A 1 ATOM 6382 C C . TYR A 0 790 . -17.515 -8.313 14.811 1.00 82.40 790 A 1 ATOM 6383 C CB . TYR A 0 790 . -18.176 -9.502 12.669 1.00 82.40 790 A 1 ATOM 6384 O O . TYR A 0 790 . -16.768 -8.813 15.652 1.00 82.40 790 A 1 ATOM 6385 C CG . TYR A 0 790 . -16.871 -10.258 12.582 1.00 82.40 790 A 1 ATOM 6386 C CD1 . TYR A 0 790 . -15.700 -9.604 12.153 1.00 82.40 790 A 1 ATOM 6387 C CD2 . TYR A 0 790 . -16.827 -11.611 12.968 1.00 82.40 790 A 1 ATOM 6388 C CE1 . TYR A 0 790 . -14.483 -10.309 12.111 1.00 82.40 790 A 1 ATOM 6389 C CE2 . TYR A 0 790 . -15.606 -12.309 12.956 1.00 82.40 790 A 1 ATOM 6390 O OH . TYR A 0 790 . -13.233 -12.281 12.579 1.00 82.40 790 A 1 ATOM 6391 C CZ . TYR A 0 790 . -14.431 -11.653 12.535 1.00 82.40 790 A 1 ATOM 6392 N N . LYS A 0 791 . -17.475 -7.007 14.526 1.00 81.42 791 A 1 ATOM 6393 C CA . LYS A 0 791 . -16.556 -6.063 15.173 1.00 81.42 791 A 1 ATOM 6394 C C . LYS A 0 791 . -16.855 -5.879 16.659 1.00 81.42 791 A 1 ATOM 6395 C CB . LYS A 0 791 . -16.591 -4.729 14.419 1.00 81.42 791 A 1 ATOM 6396 O O . LYS A 0 791 . -15.916 -5.838 17.447 1.00 81.42 791 A 1 ATOM 6397 C CG . LYS A 0 791 . -15.747 -4.809 13.139 1.00 81.42 791 A 1 ATOM 6398 C CD . LYS A 0 791 . -15.907 -3.559 12.269 1.00 81.42 791 A 1 ATOM 6399 C CE . LYS A 0 791 . -14.768 -3.547 11.237 1.00 81.42 791 A 1 ATOM 6400 N NZ . LYS A 0 791 . -14.803 -2.364 10.340 1.00 81.42 791 A 1 ATOM 6401 N N . ILE A 0 792 . -18.127 -5.827 17.060 1.00 86.12 792 A 1 ATOM 6402 C CA . ILE A 0 792 . -18.508 -5.769 18.481 1.00 86.12 792 A 1 ATOM 6403 C C . ILE A 0 792 . -18.037 -7.017 19.223 1.00 86.12 792 A 1 ATOM 6404 C CB . ILE A 0 792 . -20.029 -5.571 18.646 1.00 86.12 792 A 1 ATOM 6405 O O . ILE A 0 792 . -17.445 -6.895 20.291 1.00 86.12 792 A 1 ATOM 6406 C CG1 . ILE A 0 792 . -20.383 -4.138 18.223 1.00 86.12 792 A 1 ATOM 6407 C CG2 . ILE A 0 792 . -20.470 -5.815 20.099 1.00 86.12 792 A 1 ATOM 6408 C CD1 . ILE A 0 792 . -21.878 -3.849 18.173 1.00 86.12 792 A 1 ATOM 6409 N N . ILE A 0 793 . -18.255 -8.205 18.657 1.00 85.77 793 A 1 ATOM 6410 C CA . ILE A 0 793 . -17.817 -9.475 19.254 1.00 85.77 793 A 1 ATOM 6411 C C . ILE A 0 793 . -16.302 -9.472 19.434 1.00 85.77 793 A 1 ATOM 6412 C CB . ILE A 0 793 . -18.241 -10.652 18.357 1.00 85.77 793 A 1 ATOM 6413 O O . ILE A 0 793 . -15.811 -9.780 20.519 1.00 85.77 793 A 1 ATOM 6414 C CG1 . ILE A 0 793 . -19.774 -10.747 18.282 1.00 85.77 793 A 1 ATOM 6415 C CG2 . ILE A 0 793 . -17.686 -12.012 18.819 1.00 85.77 793 A 1 ATOM 6416 C CD1 . ILE A 0 793 . -20.197 -11.544 17.046 1.00 85.77 793 A 1 ATOM 6417 N N . ASN A 0 794 . -15.559 -9.080 18.396 1.00 82.43 794 A 1 ATOM 6418 C CA . ASN A 0 794 . -14.104 -9.052 18.471 1.00 82.43 794 A 1 ATOM 6419 C C . ASN A 0 794 . -13.592 -8.065 19.518 1.00 82.43 794 A 1 ATOM 6420 C CB . ASN A 0 794 . -13.519 -8.733 17.089 1.00 82.43 794 A 1 ATOM 6421 O O . ASN A 0 794 . -12.680 -8.380 20.286 1.00 82.43 794 A 1 ATOM 6422 C CG . ASN A 0 794 . -13.521 -9.927 16.159 1.00 82.43 794 A 1 ATOM 6423 N ND2 . ASN A 0 794 . -13.526 -9.688 14.877 1.00 82.43 794 A 1 ATOM 6424 O OD1 . ASN A 0 794 . -13.455 -11.074 16.551 1.00 82.43 794 A 1 ATOM 6425 N N . LEU A 0 795 . -14.213 -6.889 19.578 1.00 83.32 795 A 1 ATOM 6426 C CA . LEU A 0 795 . -13.906 -5.876 20.573 1.00 83.32 795 A 1 ATOM 6427 C C . LEU A 0 795 . -14.242 -6.362 21.996 1.00 83.32 795 A 1 ATOM 6428 C CB . LEU A 0 795 . -14.644 -4.596 20.154 1.00 83.32 795 A 1 ATOM 6429 O O . LEU A 0 795 . -13.453 -6.150 22.913 1.00 83.32 795 A 1 ATOM 6430 C CG . LEU A 0 795 . -14.290 -3.396 21.043 1.00 83.32 795 A 1 ATOM 6431 C CD1 . LEU A 0 795 . -13.954 -2.168 20.194 1.00 83.32 795 A 1 ATOM 6432 C CD2 . LEU A 0 795 . -15.474 -3.079 21.950 1.00 83.32 795 A 1 ATOM 6433 N N . ARG A 0 796 . -15.362 -7.073 22.175 1.00 84.75 796 A 1 ATOM 6434 C CA . ARG A 0 796 . -15.794 -7.637 23.462 1.00 84.75 796 A 1 ATOM 6435 C C . ARG A 0 796 . -14.873 -8.751 23.944 1.00 84.75 796 A 1 ATOM 6436 C CB . ARG A 0 796 . -17.262 -8.093 23.369 1.00 84.75 796 A 1 ATOM 6437 O O . ARG A 0 796 . -14.439 -8.711 25.092 1.00 84.75 796 A 1 ATOM 6438 C CG . ARG A 0 796 . -17.810 -8.658 24.695 1.00 84.75 796 A 1 ATOM 6439 C CD . ARG A 0 796 . -19.299 -9.003 24.566 1.00 84.75 796 A 1 ATOM 6440 N NE . ARG A 0 796 . -19.824 -9.667 25.775 1.00 84.75 796 A 1 ATOM 6441 N NH1 . ARG A 0 796 . -21.707 -10.619 24.844 1.00 84.75 796 A 1 ATOM 6442 N NH2 . ARG A 0 796 . -21.260 -10.980 26.969 1.00 84.75 796 A 1 ATOM 6443 C CZ . ARG A 0 796 . -20.912 -10.417 25.857 1.00 84.75 796 A 1 ATOM 6444 N N . PHE A 0 797 . -14.554 -9.735 23.106 1.00 81.92 797 A 1 ATOM 6445 C CA . PHE A 0 797 . -13.887 -10.960 23.562 1.00 81.92 797 A 1 ATOM 6446 C C . PHE A 0 797 . -12.368 -10.957 23.394 1.00 81.92 797 A 1 ATOM 6447 C CB . PHE A 0 797 . -14.530 -12.179 22.894 1.00 81.92 797 A 1 ATOM 6448 O O . PHE A 0 797 . -11.677 -11.466 24.275 1.00 81.92 797 A 1 ATOM 6449 C CG . PHE A 0 797 . -15.953 -12.420 23.361 1.00 81.92 797 A 1 ATOM 6450 C CD1 . PHE A 0 797 . -16.205 -12.822 24.687 1.00 81.92 797 A 1 ATOM 6451 C CD2 . PHE A 0 797 . -17.030 -12.218 22.483 1.00 81.92 797 A 1 ATOM 6452 C CE1 . PHE A 0 797 . -17.526 -13.016 25.128 1.00 81.92 797 A 1 ATOM 6453 C CE2 . PHE A 0 797 . -18.352 -12.424 22.917 1.00 81.92 797 A 1 ATOM 6454 C CZ . PHE A 0 797 . -18.599 -12.822 24.242 1.00 81.92 797 A 1 ATOM 6455 N N . TYR A 0 798 . -11.836 -10.364 22.324 1.00 75.10 798 A 1 ATOM 6456 C CA . TYR A 0 798 . -10.416 -10.509 21.974 1.00 75.10 798 A 1 ATOM 6457 C C . TYR A 0 798 . -9.578 -9.262 22.254 1.00 75.10 798 A 1 ATOM 6458 C CB . TYR A 0 798 . -10.295 -10.968 20.516 1.00 75.10 798 A 1 ATOM 6459 O O . TYR A 0 798 . -8.350 -9.335 22.292 1.00 75.10 798 A 1 ATOM 6460 C CG . TYR A 0 798 . -11.112 -12.210 20.208 1.00 75.10 798 A 1 ATOM 6461 C CD1 . TYR A 0 798 . -10.849 -13.425 20.867 1.00 75.10 798 A 1 ATOM 6462 C CD2 . TYR A 0 798 . -12.148 -12.146 19.268 1.00 75.10 798 A 1 ATOM 6463 C CE1 . TYR A 0 798 . -11.642 -14.559 20.599 1.00 75.10 798 A 1 ATOM 6464 C CE2 . TYR A 0 798 . -12.973 -13.257 19.022 1.00 75.10 798 A 1 ATOM 6465 O OH . TYR A 0 798 . -13.486 -15.560 19.426 1.00 75.10 798 A 1 ATOM 6466 C CZ . TYR A 0 798 . -12.716 -14.472 19.686 1.00 75.10 798 A 1 ATOM 6467 N N . CYS A 0 799 . -10.213 -8.112 22.489 1.00 72.13 799 A 1 ATOM 6468 C CA . CYS A 0 799 . -9.486 -6.870 22.719 1.00 72.13 799 A 1 ATOM 6469 C C . CYS A 0 799 . -9.272 -6.574 24.204 1.00 72.13 799 A 1 ATOM 6470 C CB . CYS A 0 799 . -10.147 -5.741 21.940 1.00 72.13 799 A 1 ATOM 6471 O O . CYS A 0 799 . -10.205 -6.532 25.008 1.00 72.13 799 A 1 ATOM 6472 S SG . CYS A 0 799 . -9.847 -6.156 20.206 1.00 72.13 799 A 1 ATOM 6473 N N . PHE A 0 800 . -8.002 -6.339 24.538 1.00 68.14 800 A 1 ATOM 6474 C CA . PHE A 0 800 . -7.535 -5.950 25.874 1.00 68.14 800 A 1 ATOM 6475 C C . PHE A 0 800 . -6.922 -4.543 25.897 1.00 68.14 800 A 1 ATOM 6476 C CB . PHE A 0 800 . -6.523 -6.994 26.366 1.00 68.14 800 A 1 ATOM 6477 O O . PHE A 0 800 . -6.825 -3.931 26.952 1.00 68.14 800 A 1 ATOM 6478 C CG . PHE A 0 800 . -7.081 -8.401 26.450 1.00 68.14 800 A 1 ATOM 6479 C CD1 . PHE A 0 800 . -7.855 -8.784 27.562 1.00 68.14 800 A 1 ATOM 6480 C CD2 . PHE A 0 800 . -6.845 -9.325 25.414 1.00 68.14 800 A 1 ATOM 6481 C CE1 . PHE A 0 800 . -8.384 -10.085 27.641 1.00 68.14 800 A 1 ATOM 6482 C CE2 . PHE A 0 800 . -7.378 -10.623 25.491 1.00 68.14 800 A 1 ATOM 6483 C CZ . PHE A 0 800 . -8.146 -11.003 26.604 1.00 68.14 800 A 1 ATOM 6484 N N . ASN A 0 801 . -6.526 -4.021 24.733 1.00 63.89 801 A 1 ATOM 6485 C CA . ASN A 0 801 . -6.057 -2.653 24.528 1.00 63.89 801 A 1 ATOM 6486 C C . ASN A 0 801 . -6.428 -2.229 23.094 1.00 63.89 801 A 1 ATOM 6487 C CB . ASN A 0 801 . -4.537 -2.607 24.798 1.00 63.89 801 A 1 ATOM 6488 O O . ASN A 0 801 . -6.416 -3.071 22.192 1.00 63.89 801 A 1 ATOM 6489 C CG . ASN A 0 801 . -3.964 -1.199 24.853 1.00 63.89 801 A 1 ATOM 6490 N ND2 . ASN A 0 801 . -2.807 -1.029 25.441 1.00 63.89 801 A 1 ATOM 6491 O OD1 . ASN A 0 801 . -4.535 -0.237 24.366 1.00 63.89 801 A 1 ATOM 6492 N N . LEU A 0 802 . -6.728 -0.946 22.863 1.00 62.29 802 A 1 ATOM 6493 C CA . LEU A 0 802 . -6.997 -0.404 21.523 1.00 62.29 802 A 1 ATOM 6494 C C . LEU A 0 802 . -5.831 -0.624 20.548 1.00 62.29 802 A 1 ATOM 6495 C CB . LEU A 0 802 . -7.317 1.099 21.616 1.00 62.29 802 A 1 ATOM 6496 O O . LEU A 0 802 . -6.077 -0.754 19.354 1.00 62.29 802 A 1 ATOM 6497 C CG . LEU A 0 802 . -8.791 1.388 21.961 1.00 62.29 802 A 1 ATOM 6498 C CD1 . LEU A 0 802 . -8.854 2.266 23.179 1.00 62.29 802 A 1 ATOM 6499 C CD2 . LEU A 0 802 . -9.525 2.181 20.896 1.00 62.29 802 A 1 ATOM 6500 N N . SER A 0 803 . -4.588 -0.724 21.036 1.00 56.05 803 A 1 ATOM 6501 C CA . SER A 0 803 . -3.423 -1.048 20.196 1.00 56.05 803 A 1 ATOM 6502 C C . SER A 0 803 . -3.428 -2.471 19.638 1.00 56.05 803 A 1 ATOM 6503 C CB . SER A 0 803 . -2.125 -0.875 20.989 1.00 56.05 803 A 1 ATOM 6504 O O . SER A 0 803 . -2.797 -2.715 18.621 1.00 56.05 803 A 1 ATOM 6505 O OG . SER A 0 803 . -2.138 -1.677 22.158 1.00 56.05 803 A 1 ATOM 6506 N N . ASN A 0 804 . -4.097 -3.424 20.295 1.00 47.87 804 A 1 ATOM 6507 C CA . ASN A 0 804 . -4.059 -4.832 19.883 1.00 47.87 804 A 1 ATOM 6508 C C . ASN A 0 804 . -5.132 -5.167 18.839 1.00 47.87 804 A 1 ATOM 6509 C CB . ASN A 0 804 . -4.151 -5.747 21.117 1.00 47.87 804 A 1 ATOM 6510 O O . ASN A 0 804 . -5.044 -6.215 18.203 1.00 47.87 804 A 1 ATOM 6511 C CG . ASN A 0 804 . -2.888 -5.757 21.962 1.00 47.87 804 A 1 ATOM 6512 N ND2 . ASN A 0 804 . -2.839 -6.593 22.972 1.00 47.87 804 A 1 ATOM 6513 O OD1 . ASN A 0 804 . -1.948 -5.009 21.764 1.00 47.87 804 A 1 ATOM 6514 N N . TYR A 0 805 . -6.123 -4.288 18.640 1.00 43.27 805 A 1 ATOM 6515 C CA . TYR A 0 805 . -7.191 -4.513 17.661 1.00 43.27 805 A 1 ATOM 6516 C C . TYR A 0 805 . -6.631 -4.609 16.230 1.00 43.27 805 A 1 ATOM 6517 C CB . TYR A 0 805 . -8.264 -3.409 17.787 1.00 43.27 805 A 1 ATOM 6518 O O . TYR A 0 805 . -7.110 -5.414 15.434 1.00 43.27 805 A 1 ATOM 6519 C CG . TYR A 0 805 . -9.589 -3.794 17.144 1.00 43.27 805 A 1 ATOM 6520 C CD1 . TYR A 0 805 . -9.715 -3.837 15.745 1.00 43.27 805 A 1 ATOM 6521 C CD2 . TYR A 0 805 . -10.674 -4.204 17.939 1.00 43.27 805 A 1 ATOM 6522 C CE1 . TYR A 0 805 . -10.860 -4.405 15.161 1.00 43.27 805 A 1 ATOM 6523 C CE2 . TYR A 0 805 . -11.809 -4.802 17.363 1.00 43.27 805 A 1 ATOM 6524 O OH . TYR A 0 805 . -12.995 -5.460 15.384 1.00 43.27 805 A 1 ATOM 6525 C CZ . TYR A 0 805 . -11.901 -4.907 15.966 1.00 43.27 805 A 1 ATOM 6526 N N . SER A 0 806 . -5.590 -3.829 15.914 1.00 41.77 806 A 1 ATOM 6527 C CA . SER A 0 806 . -4.942 -3.801 14.595 1.00 41.77 806 A 1 ATOM 6528 C C . SER A 0 806 . -4.193 -5.090 14.245 1.00 41.77 806 A 1 ATOM 6529 C CB . SER A 0 806 . -3.978 -2.611 14.534 1.00 41.77 806 A 1 ATOM 6530 O O . SER A 0 806 . -4.104 -5.434 13.073 1.00 41.77 806 A 1 ATOM 6531 O OG . SER A 0 806 . -3.128 -2.602 15.661 1.00 41.77 806 A 1 ATOM 6532 N N . TYR A 0 807 . -3.696 -5.833 15.239 1.00 35.32 807 A 1 ATOM 6533 C CA . TYR A 0 807 . -2.859 -7.014 15.003 1.00 35.32 807 A 1 ATOM 6534 C C . TYR A 0 807 . -3.643 -8.279 14.634 1.00 35.32 807 A 1 ATOM 6535 C CB . TYR A 0 807 . -1.979 -7.271 16.235 1.00 35.32 807 A 1 ATOM 6536 O O . TYR A 0 807 . -3.105 -9.143 13.947 1.00 35.32 807 A 1 ATOM 6537 C CG . TYR A 0 807 . -0.683 -6.488 16.225 1.00 35.32 807 A 1 ATOM 6538 C CD1 . TYR A 0 807 . 0.407 -6.976 15.476 1.00 35.32 807 A 1 ATOM 6539 C CD2 . TYR A 0 807 . -0.562 -5.279 16.939 1.00 35.32 807 A 1 ATOM 6540 C CE1 . TYR A 0 807 . 1.622 -6.267 15.445 1.00 35.32 807 A 1 ATOM 6541 C CE2 . TYR A 0 807 . 0.657 -4.573 16.917 1.00 35.32 807 A 1 ATOM 6542 O OH . TYR A 0 807 . 2.926 -4.384 16.160 1.00 35.32 807 A 1 ATOM 6543 C CZ . TYR A 0 807 . 1.749 -5.063 16.171 1.00 35.32 807 A 1 ATOM 6544 N N . GLN A 0 808 . -4.887 -8.429 15.104 1.00 31.67 808 A 1 ATOM 6545 C CA . GLN A 0 808 . -5.638 -9.687 14.943 1.00 31.67 808 A 1 ATOM 6546 C C . GLN A 0 808 . -6.657 -9.681 13.803 1.00 31.67 808 A 1 ATOM 6547 C CB . GLN A 0 808 . -6.296 -10.091 16.268 1.00 31.67 808 A 1 ATOM 6548 O O . GLN A 0 808 . -7.092 -10.748 13.380 1.00 31.67 808 A 1 ATOM 6549 C CG . GLN A 0 808 . -5.255 -10.612 17.269 1.00 31.67 808 A 1 ATOM 6550 C CD . GLN A 0 808 . -5.887 -11.330 18.457 1.00 31.67 808 A 1 ATOM 6551 N NE2 . GLN A 0 808 . -5.112 -12.065 19.222 1.00 31.67 808 A 1 ATOM 6552 O OE1 . GLN A 0 808 . -7.072 -11.256 18.730 1.00 31.67 808 A 1 ATOM 6553 N N . ASN A 0 809 . -7.028 -8.513 13.281 1.00 33.88 809 A 1 ATOM 6554 C CA . ASN A 0 809 . -7.943 -8.401 12.152 1.00 33.88 809 A 1 ATOM 6555 C C . ASN A 0 809 . -7.343 -7.474 11.099 1.00 33.88 809 A 1 ATOM 6556 C CB . ASN A 0 809 . -9.307 -7.896 12.649 1.00 33.88 809 A 1 ATOM 6557 O O . ASN A 0 809 . -6.893 -6.380 11.422 1.00 33.88 809 A 1 ATOM 6558 C CG . ASN A 0 809 . -10.130 -8.987 13.306 1.00 33.88 809 A 1 ATOM 6559 N ND2 . ASN A 0 809 . -10.747 -8.705 14.427 1.00 33.88 809 A 1 ATOM 6560 O OD1 . ASN A 0 809 . -10.297 -10.073 12.790 1.00 33.88 809 A 1 ATOM 6561 N N . SER A 0 810 . -7.444 -7.856 9.825 1.00 35.24 810 A 1 ATOM 6562 C CA . SER A 0 810 . -7.085 -7.000 8.682 1.00 35.24 810 A 1 ATOM 6563 C C . SER A 0 810 . -7.833 -5.655 8.660 1.00 35.24 810 A 1 ATOM 6564 C CB . SER A 0 810 . -7.358 -7.758 7.379 1.00 35.24 810 A 1 ATOM 6565 O O . SER A 0 810 . -7.455 -4.744 7.927 1.00 35.24 810 A 1 ATOM 6566 O OG . SER A 0 810 . -8.687 -8.258 7.366 1.00 35.24 810 A 1 ATOM 6567 N N . SER A 0 811 . -8.886 -5.508 9.474 1.00 42.07 811 A 1 ATOM 6568 C CA . SER A 0 811 . -9.608 -4.259 9.693 1.00 42.07 811 A 1 ATOM 6569 C C . SER A 0 811 . -9.020 -3.464 10.862 1.00 42.07 811 A 1 ATOM 6570 C CB . SER A 0 811 . -11.093 -4.549 9.917 1.00 42.07 811 A 1 ATOM 6571 O O . SER A 0 811 . -9.187 -3.834 12.027 1.00 42.07 811 A 1 ATOM 6572 O OG . SER A 0 811 . -11.306 -5.288 11.107 1.00 42.07 811 A 1 ATOM 6573 N N . ASN A 0 812 . -8.404 -2.326 10.552 1.00 51.04 812 A 1 ATOM 6574 C CA . ASN A 0 812 . -7.752 -1.479 11.542 1.00 51.04 812 A 1 ATOM 6575 C C . ASN A 0 812 . -8.762 -0.767 12.473 1.00 51.04 812 A 1 ATOM 6576 C CB . ASN A 0 812 . -6.763 -0.551 10.802 1.00 51.04 812 A 1 ATOM 6577 O O . ASN A 0 812 . -9.959 -0.673 12.172 1.00 51.04 812 A 1 ATOM 6578 C CG . ASN A 0 812 . -5.469 -0.401 11.584 1.00 51.04 812 A 1 ATOM 6579 N ND2 . ASN A 0 812 . -4.329 -0.259 10.949 1.00 51.04 812 A 1 ATOM 6580 O OD1 . ASN A 0 812 . -5.485 -0.439 12.798 1.00 51.04 812 A 1 ATOM 6581 N N . LEU A 0 813 . -8.306 -0.267 13.625 1.00 50.63 813 A 1 ATOM 6582 C CA . LEU A 0 813 . -9.170 0.292 14.673 1.00 50.63 813 A 1 ATOM 6583 C C . LEU A 0 813 . -10.050 1.448 14.169 1.00 50.63 813 A 1 ATOM 6584 C CB . LEU A 0 813 . -8.274 0.757 15.830 1.00 50.63 813 A 1 ATOM 6585 O O . LEU A 0 813 . -11.247 1.482 14.457 1.00 50.63 813 A 1 ATOM 6586 C CG . LEU A 0 813 . -9.055 1.404 16.986 1.00 50.63 813 A 1 ATOM 6587 C CD1 . LEU A 0 813 . -9.847 0.345 17.765 1.00 50.63 813 A 1 ATOM 6588 C CD2 . LEU A 0 813 . -8.062 2.162 17.862 1.00 50.63 813 A 1 ATOM 6589 N N . HIS A 0 814 . -9.485 2.365 13.376 1.00 54.36 814 A 1 ATOM 6590 C CA . HIS A 0 814 . -10.242 3.478 12.797 1.00 54.36 814 A 1 ATOM 6591 C C . HIS A 0 814 . -11.385 2.961 11.908 1.00 54.36 814 A 1 ATOM 6592 C CB . HIS A 0 814 . -9.289 4.419 12.036 1.00 54.36 814 A 1 ATOM 6593 O O . HIS A 0 814 . -12.523 3.396 12.054 1.00 54.36 814 A 1 ATOM 6594 C CG . HIS A 0 814 . -9.970 5.671 11.528 1.00 54.36 814 A 1 ATOM 6595 C CD2 . HIS A 0 814 . -10.890 5.735 10.517 1.00 54.36 814 A 1 ATOM 6596 N ND1 . HIS A 0 814 . -9.753 6.969 11.955 1.00 54.36 814 A 1 ATOM 6597 C CE1 . HIS A 0 814 . -10.555 7.770 11.232 1.00 54.36 814 A 1 ATOM 6598 N NE2 . HIS A 0 814 . -11.284 7.061 10.357 1.00 54.36 814 A 1 ATOM 6599 N N . GLN A 0 815 . -11.130 1.976 11.038 1.00 56.75 815 A 1 ATOM 6600 C CA . GLN A 0 815 . -12.179 1.352 10.220 1.00 56.75 815 A 1 ATOM 6601 C C . GLN A 0 815 . -13.188 0.565 11.061 1.00 56.75 815 A 1 ATOM 6602 C CB . GLN A 0 815 . -11.561 0.382 9.211 1.00 56.75 815 A 1 ATOM 6603 O O . GLN A 0 815 . -14.351 0.420 10.682 1.00 56.75 815 A 1 ATOM 6604 C CG . GLN A 0 815 . -10.771 1.059 8.083 1.00 56.75 815 A 1 ATOM 6605 C CD . GLN A 0 815 . -10.275 0.025 7.075 1.00 56.75 815 A 1 ATOM 6606 N NE2 . GLN A 0 815 . -9.730 0.440 5.955 1.00 56.75 815 A 1 ATOM 6607 O OE1 . GLN A 0 815 . -10.378 -1.172 7.287 1.00 56.75 815 A 1 ATOM 6608 N N . THR A 0 816 . -12.760 0.006 12.189 1.00 55.76 816 A 1 ATOM 6609 C CA . THR A 0 816 . -13.643 -0.690 13.127 1.00 55.76 816 A 1 ATOM 6610 C C . THR A 0 816 . -14.647 0.265 13.733 1.00 55.76 816 A 1 ATOM 6611 C CB . THR A 0 816 . -12.838 -1.467 14.163 1.00 55.76 816 A 1 ATOM 6612 O O . THR A 0 816 . -15.846 0.043 13.592 1.00 55.76 816 A 1 ATOM 6613 C CG2 . THR A 0 816 . -13.703 -2.155 15.214 1.00 55.76 816 A 1 ATOM 6614 O OG1 . THR A 0 816 . -12.182 -2.458 13.406 1.00 55.76 816 A 1 ATOM 6615 N N . LEU A 0 817 . -14.157 1.371 14.282 1.00 57.98 817 A 1 ATOM 6616 C CA . LEU A 0 817 . -14.988 2.416 14.863 1.00 57.98 817 A 1 ATOM 6617 C C . LEU A 0 817 . -15.842 3.120 13.801 1.00 57.98 817 A 1 ATOM 6618 C CB . LEU A 0 817 . -14.078 3.367 15.656 1.00 57.98 817 A 1 ATOM 6619 O O . LEU A 0 817 . -17.010 3.403 14.035 1.00 57.98 817 A 1 ATOM 6620 C CG . LEU A 0 817 . -13.359 2.677 16.837 1.00 57.98 817 A 1 ATOM 6621 C CD1 . LEU A 0 817 . -12.393 3.642 17.512 1.00 57.98 817 A 1 ATOM 6622 C CD2 . LEU A 0 817 . -14.324 2.175 17.910 1.00 57.98 817 A 1 ATOM 6623 N N . LYS A 0 818 . -15.318 3.299 12.584 1.00 60.64 818 A 1 ATOM 6624 C CA . LYS A 0 818 . -16.076 3.876 11.466 1.00 60.64 818 A 1 ATOM 6625 C C . LYS A 0 818 . -17.258 3.008 11.030 1.00 60.64 818 A 1 ATOM 6626 C CB . LYS A 0 818 . -15.116 4.187 10.309 1.00 60.64 818 A 1 ATOM 6627 O O . LYS A 0 818 . -18.251 3.558 10.591 1.00 60.64 818 A 1 ATOM 6628 C CG . LYS A 0 818 . -15.767 5.040 9.210 1.00 60.64 818 A 1 ATOM 6629 C CD . LYS A 0 818 . -14.736 5.442 8.147 1.00 60.64 818 A 1 ATOM 6630 C CE . LYS A 0 818 . -15.402 6.321 7.080 1.00 60.64 818 A 1 ATOM 6631 N NZ . LYS A 0 818 . -14.466 6.675 5.979 1.00 60.64 818 A 1 ATOM 6632 N N . VAL A 0 819 . -17.206 1.680 11.173 1.00 54.54 819 A 1 ATOM 6633 C CA . VAL A 0 819 . -18.381 0.824 10.890 1.00 54.54 819 A 1 ATOM 6634 C C . VAL A 0 819 . -19.491 1.006 11.931 1.00 54.54 819 A 1 ATOM 6635 C CB . VAL A 0 819 . -17.967 -0.651 10.702 1.00 54.54 819 A 1 ATOM 6636 O O . VAL A 0 819 . -20.638 0.660 11.661 1.00 54.54 819 A 1 ATOM 6637 C CG1 . VAL A 0 819 . -19.118 -1.667 10.691 1.00 54.54 819 A 1 ATOM 6638 C CG2 . VAL A 0 819 . -17.277 -0.792 9.337 1.00 54.54 819 A 1 ATOM 6639 N N . PHE A 0 820 . -19.179 1.581 13.095 1.00 58.26 820 A 1 ATOM 6640 C CA . PHE A 0 820 . -20.170 1.914 14.110 1.00 58.26 820 A 1 ATOM 6641 C C . PHE A 0 820 . -20.849 3.260 13.888 1.00 58.26 820 A 1 ATOM 6642 C CB . PHE A 0 820 . -19.549 1.852 15.511 1.00 58.26 820 A 1 ATOM 6643 O O . PHE A 0 820 . -21.741 3.586 14.667 1.00 58.26 820 A 1 ATOM 6644 C CG . PHE A 0 820 . -18.855 0.555 15.878 1.00 58.26 820 A 1 ATOM 6645 C CD1 . PHE A 0 820 . -19.442 -0.669 15.555 1.00 58.26 820 A 1 ATOM 6646 C CD2 . PHE A 0 820 . -17.641 0.554 16.575 1.00 58.26 820 A 1 ATOM 6647 C CE1 . PHE A 0 820 . -18.854 -1.886 15.907 1.00 58.26 820 A 1 ATOM 6648 C CE2 . PHE A 0 820 . -17.027 -0.665 16.926 1.00 58.26 820 A 1 ATOM 6649 C CZ . PHE A 0 820 . -17.642 -1.888 16.608 1.00 58.26 820 A 1 ATOM 6650 N N . THR A 0 821 . -20.481 4.040 12.862 1.00 51.95 821 A 1 ATOM 6651 C CA . THR A 0 821 . -21.300 5.199 12.507 1.00 51.95 821 A 1 ATOM 6652 C C . THR A 0 821 . -22.665 4.680 12.054 1.00 51.95 821 A 1 ATOM 6653 C CB . THR A 0 821 . -20.670 6.134 11.468 1.00 51.95 821 A 1 ATOM 6654 O O . THR A 0 821 . -22.744 3.877 11.120 1.00 51.95 821 A 1 ATOM 6655 C CG2 . THR A 0 821 . -19.414 6.795 12.028 1.00 51.95 821 A 1 ATOM 6656 O OG1 . THR A 0 821 . -20.294 5.472 10.292 1.00 51.95 821 A 1 ATOM 6657 N N . PRO A 0 822 . -23.755 5.063 12.741 1.00 43.61 822 A 1 ATOM 6658 C CA . PRO A 0 822 . -25.095 4.681 12.350 1.00 43.61 822 A 1 ATOM 6659 C C . PRO A 0 822 . -25.281 5.034 10.891 1.00 43.61 822 A 1 ATOM 6660 C CB . PRO A 0 822 . -26.056 5.443 13.267 1.00 43.61 822 A 1 ATOM 6661 O O . PRO A 0 822 . -25.108 6.186 10.485 1.00 43.61 822 A 1 ATOM 6662 C CG . PRO A 0 822 . -25.205 5.555 14.523 1.00 43.61 822 A 1 ATOM 6663 C CD . PRO A 0 822 . -23.812 5.833 13.960 1.00 43.61 822 A 1 ATOM 6664 N N . ILE A 0 823 . -25.607 4.020 10.099 1.00 43.12 823 A 1 ATOM 6665 C CA . ILE A 0 823 . -26.025 4.241 8.733 1.00 43.12 823 A 1 ATOM 6666 C C . ILE A 0 823 . -27.291 5.085 8.869 1.00 43.12 823 A 1 ATOM 6667 C CB . ILE A 0 823 . -26.261 2.911 7.983 1.00 43.12 823 A 1 ATOM 6668 O O . ILE A 0 823 . -28.330 4.568 9.275 1.00 43.12 823 A 1 ATOM 6669 C CG1 . ILE A 0 823 . -25.138 1.863 8.181 1.00 43.12 823 A 1 ATOM 6670 C CG2 . ILE A 0 823 . -26.357 3.263 6.497 1.00 43.12 823 A 1 ATOM 6671 C CD1 . ILE A 0 823 . -25.518 0.469 7.665 1.00 43.12 823 A 1 ATOM 6672 N N . GLN A 0 824 . -27.197 6.391 8.608 1.00 34.76 824 A 1 ATOM 6673 C CA . GLN A 0 824 . -28.344 7.289 8.496 1.00 34.76 824 A 1 ATOM 6674 C C . GLN A 0 824 . -29.149 6.887 7.248 1.00 34.76 824 A 1 ATOM 6675 C CB . GLN A 0 824 . -27.899 8.765 8.451 1.00 34.76 824 A 1 ATOM 6676 O O . GLN A 0 824 . -29.262 7.626 6.276 1.00 34.76 824 A 1 ATOM 6677 C CG . GLN A 0 824 . -27.643 9.440 9.811 1.00 34.76 824 A 1 ATOM 6678 C CD . GLN A 0 824 . -27.292 10.921 9.623 1.00 34.76 824 A 1 ATOM 6679 N NE2 . GLN A 0 824 . -27.514 11.783 10.592 1.00 34.76 824 A 1 ATOM 6680 O OE1 . GLN A 0 824 . -26.806 11.332 8.584 1.00 34.76 824 A 1 ATOM 6681 N N . TYR A 0 825 . -29.719 5.685 7.255 1.00 31.42 825 A 1 ATOM 6682 C CA . TYR A 0 825 . -30.921 5.404 6.504 1.00 31.42 825 A 1 ATOM 6683 C C . TYR A 0 825 . -32.081 5.744 7.418 1.00 31.42 825 A 1 ATOM 6684 C CB . TYR A 0 825 . -30.961 3.969 5.971 1.00 31.42 825 A 1 ATOM 6685 O O . TYR A 0 825 . -32.248 5.157 8.485 1.00 31.42 825 A 1 ATOM 6686 C CG . TYR A 0 825 . -30.166 3.829 4.687 1.00 31.42 825 A 1 ATOM 6687 C CD1 . TYR A 0 825 . -30.614 4.446 3.504 1.00 31.42 825 A 1 ATOM 6688 C CD2 . TYR A 0 825 . -28.959 3.119 4.684 1.00 31.42 825 A 1 ATOM 6689 C CE1 . TYR A 0 825 . -29.822 4.399 2.341 1.00 31.42 825 A 1 ATOM 6690 C CE2 . TYR A 0 825 . -28.136 3.107 3.541 1.00 31.42 825 A 1 ATOM 6691 O OH . TYR A 0 825 . -27.795 3.746 1.248 1.00 31.42 825 A 1 ATOM 6692 C CZ . TYR A 0 825 . -28.569 3.755 2.365 1.00 31.42 825 A 1 ATOM 6693 N N . ARG A 0 826 . -32.845 6.742 6.967 1.00 27.60 826 A 1 ATOM 6694 C CA . ARG A 0 826 . -34.175 7.118 7.439 1.00 27.60 826 A 1 ATOM 6695 C C . ARG A 0 826 . -34.946 5.893 7.940 1.00 27.60 826 A 1 ATOM 6696 C CB . ARG A 0 826 . -34.945 7.735 6.258 1.00 27.60 826 A 1 ATOM 6697 O O . ARG A 0 826 . -35.593 5.204 7.163 1.00 27.60 826 A 1 ATOM 6698 C CG . ARG A 0 826 . -34.452 9.114 5.805 1.00 27.60 826 A 1 ATOM 6699 C CD . ARG A 0 826 . -35.230 9.508 4.543 1.00 27.60 826 A 1 ATOM 6700 N NE . ARG A 0 826 . -34.922 10.882 4.107 1.00 27.60 826 A 1 ATOM 6701 N NH1 . ARG A 0 826 . -36.033 10.805 2.099 1.00 27.60 826 A 1 ATOM 6702 N NH2 . ARG A 0 826 . -35.050 12.701 2.745 1.00 27.60 826 A 1 ATOM 6703 C CZ . ARG A 0 826 . -35.334 11.453 2.989 1.00 27.60 826 A 1 ATOM 6704 N N . THR A 0 827 . -34.909 5.672 9.243 1.00 24.24 827 A 1 ATOM 6705 C CA . THR A 0 827 . -35.984 5.012 9.982 1.00 24.24 827 A 1 ATOM 6706 C C . THR A 0 827 . -36.671 6.102 10.794 1.00 24.24 827 A 1 ATOM 6707 C CB . THR A 0 827 . -35.501 3.801 10.792 1.00 24.24 827 A 1 ATOM 6708 O O . THR A 0 827 . -36.680 6.136 12.016 1.00 24.24 827 A 1 ATOM 6709 C CG2 . THR A 0 827 . -35.167 2.627 9.869 1.00 24.24 827 A 1 ATOM 6710 O OG1 . THR A 0 827 . -34.315 4.102 11.486 1.00 24.24 827 A 1 ATOM 6711 N N . SER A 0 828 . -37.195 7.091 10.068 1.00 22.34 828 A 1 ATOM 6712 C CA . SER A 0 828 . -38.428 7.736 10.489 1.00 22.34 828 A 1 ATOM 6713 C C . SER A 0 828 . -39.543 6.737 10.175 1.00 22.34 828 A 1 ATOM 6714 C CB . SER A 0 828 . -38.623 9.054 9.723 1.00 22.34 828 A 1 ATOM 6715 O O . SER A 0 828 . -39.763 6.494 8.988 1.00 22.34 828 A 1 ATOM 6716 O OG . SER A 0 828 . -38.517 8.845 8.322 1.00 22.34 828 A 1 ATOM 6717 N N . SER A 0 829 . -40.195 6.225 11.226 1.00 24.26 829 A 1 ATOM 6718 C CA . SER A 0 829 . -41.271 5.211 11.289 1.00 24.26 829 A 1 ATOM 6719 C C . SER A 0 829 . -40.832 3.790 11.617 1.00 24.26 829 A 1 ATOM 6720 C CB . SER A 0 829 . -42.270 5.273 10.132 1.00 24.26 829 A 1 ATOM 6721 O O . SER A 0 829 . -40.228 3.149 10.725 1.00 24.26 829 A 1 ATOM 6722 O OG . SER A 0 829 . -41.784 4.521 9.045 1.00 24.26 829 A 1 ATOM 6723 O OXT . SER A 0 829 . -41.175 3.399 12.750 1.00 24.26 829 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 71.85 # loop_ _atom_type.symbol C N O S #