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 GLY 0 3 LYS 0 4 LYS 0 5 ILE 0 6 LYS 0 7 THR 0 8 GLY 0 9 LYS 0 10 ALA 0 11 ARG 0 12 LYS 0 13 ASP 0 14 LYS 0 15 PHE 0 16 TYR 0 17 PHE 0 18 LEU 0 19 ALA 0 20 LYS 0 21 GLU 0 22 THR 0 23 GLY 0 24 PHE 0 25 ARG 0 26 SER 0 27 ARG 0 28 ALA 0 29 ALA 0 30 PHE 0 31 LYS 0 32 LEU 0 33 ILE 0 34 GLN 0 35 LEU 0 36 ASN 0 37 ARG 0 38 ARG 0 39 PHE 0 40 LYS 0 41 PHE 0 42 LEU 0 43 ASN 0 44 SER 0 45 SER 0 46 LYS 0 47 VAL 0 48 LEU 0 49 ILE 0 50 ASP 0 51 LEU 0 52 CYS 0 53 ALA 0 54 ALA 0 55 PRO 0 56 GLY 0 57 GLY 0 58 TRP 0 59 LEU 0 60 GLN 0 61 VAL 0 62 ALA 0 63 ALA 0 64 LYS 0 65 GLU 0 66 MET 0 67 PRO 0 68 MET 0 69 THR 0 70 SER 0 71 HIS 0 72 ILE 0 73 ILE 0 74 GLY 0 75 VAL 0 76 ASP 0 77 LEU 0 78 VAL 0 79 PRO 0 80 ILE 0 81 HIS 0 82 PRO 0 83 ILE 0 84 PRO 0 85 LYS 0 86 VAL 0 87 LYS 0 88 THR 0 89 PHE 0 90 VAL 0 91 ALA 0 92 ASP 0 93 ILE 0 94 THR 0 95 THR 0 96 ASP 0 97 LYS 0 98 CYS 0 99 LYS 0 100 GLN 0 101 ILE 0 102 LEU 0 103 ARG 0 104 SER 0 105 GLU 0 106 LEU 0 107 ASN 0 108 ASP 0 109 LEU 0 110 LYS 0 111 ALA 0 112 ASP 0 113 VAL 0 114 VAL 0 115 LEU 0 116 HIS 0 117 ASP 0 118 GLY 0 119 ALA 0 120 PRO 0 121 ASN 0 122 VAL 0 123 GLY 0 124 ALA 0 125 ALA 0 126 TRP 0 127 SER 0 128 ILE 0 129 ASP 0 130 GLU 0 131 TYR 0 132 THR 0 133 GLN 0 134 ALA 0 135 VAL 0 136 LEU 0 137 SER 0 138 LEU 0 139 ASN 0 140 SER 0 141 PHE 0 142 ALA 0 143 ILE 0 144 ALA 0 145 THR 0 146 GLU 0 147 PHE 0 148 LEU 0 149 ARG 0 150 ARG 0 151 GLY 0 152 GLY 0 153 TRP 0 154 PHE 0 155 VAL 0 156 THR 0 157 LYS 0 158 VAL 0 159 PHE 0 160 ARG 0 161 SER 0 162 ARG 0 163 ASP 0 164 TYR 0 165 GLU 0 166 PRO 0 167 LEU 0 168 LYS 0 169 TRP 0 170 VAL 0 171 LEU 0 172 SER 0 173 GLN 0 174 PHE 0 175 PHE 0 176 ARG 0 177 THR 0 178 VAL 0 179 ARG 0 180 ALA 0 181 ILE 0 182 LYS 0 183 PRO 0 184 GLU 0 185 ALA 0 186 SER 0 187 ARG 0 188 LEU 0 189 GLU 0 190 SER 0 191 ALA 0 192 GLU 0 193 ILE 0 194 PHE 0 195 LEU 0 196 VAL 0 197 GLY 0 198 GLN 0 199 ASN 0 200 TYR 0 201 ILE 0 202 ALA 0 203 PRO 0 204 ALA 0 205 ARG 0 206 ILE 0 207 ASP 0 208 PRO 0 209 LYS 0 210 PHE 0 211 LEU 0 212 ASP 0 213 ALA 0 214 ARG 0 215 HIS 0 216 VAL 0 217 PHE 0 218 GLY 0 219 GLU 0 220 VAL 0 221 ASP 0 222 ALA 0 223 PRO 0 224 LYS 0 225 ASP 0 226 ARG 0 227 ALA 0 228 ALA 0 229 LEU 0 230 VAL 0 231 SER 0 232 SER 0 233 PHE 0 234 LEU 0 235 LYS 0 236 GLU 0 237 SER 0 238 ARG 0 239 LYS 0 240 LYS 0 241 LYS 0 242 ALA 0 243 GLU 0 244 GLY 0 245 TYR 0 246 ASP 0 247 GLU 0 248 GLY 0 249 ASP 0 250 THR 0 251 LEU 0 252 TYR 0 253 HIS 0 254 GLU 0 255 LEU 0 256 PRO 0 257 LEU 0 258 SER 0 259 LYS 0 260 PHE 0 261 LEU 0 262 GLU 0 263 SER 0 264 SER 0 265 ASP 0 266 PRO 0 267 LEU 0 268 GLU 0 269 ALA 0 270 LEU 0 271 ALA 0 272 LYS 0 273 ALA 0 274 ASN 0 275 LYS 0 276 VAL 0 277 ILE 0 278 PHE 0 279 ASP 0 280 VAL 0 281 PRO 0 282 GLU 0 283 ILE 0 284 ALA 0 285 CYS 0 286 HIS 0 287 PRO 0 288 LEU 0 289 THR 0 290 THR 0 291 SER 0 292 LEU 0 293 ILE 0 294 LYS 0 295 GLU 0 296 ASP 0 297 PHE 0 298 ASN 0 299 ASP 0 300 ILE 0 301 GLN 0 302 VAL 0 303 LEU 0 304 GLY 0 305 LYS 0 306 GLY 0 307 ASP 0 308 ILE 0 309 LYS 0 310 ASN 0 311 LEU 0 312 LEU 0 313 LYS 0 314 TRP 0 315 ARG 0 316 MET 0 317 LYS 0 318 ILE 0 319 LEU 0 320 ASN 0 321 VAL 0 322 LEU 0 323 LYS 0 324 ALA 0 325 GLU 0 326 SER 0 327 LYS 0 328 GLU 0 329 SER 0 330 LYS 0 331 ASP 0 332 SER 0 333 ILE 0 334 GLU 0 335 GLU 0 336 SER 0 337 ASN 0 338 LEU 0 339 PRO 0 340 LYS 0 341 ARG 0 342 ASP 0 343 THR 0 344 GLY 0 345 GLU 0 346 ASP 0 347 GLU 0 348 GLU 0 349 ASP 0 350 LEU 0 351 GLU 0 352 VAL 0 353 GLU 0 354 THR 0 355 GLU 0 356 VAL 0 357 GLN 0 358 ARG 0 359 LEU 0 360 TRP 0 361 ASP 0 362 GLU 0 363 GLU 0 364 GLU 0 365 LYS 0 366 LEU 0 367 LYS 0 368 LYS 0 369 LYS 0 370 LYS 0 371 MET 0 372 LYS 0 373 LYS 0 374 VAL 0 375 ARG 0 376 LYS 0 377 GLU 0 378 LYS 0 379 ARG 0 380 LYS 0 381 LEU 0 382 ALA 0 383 GLU 0 384 ARG 0 385 TYR 0 386 VAL 0 387 LEU 0 388 LYS 0 389 MET 0 390 SER 0 391 HIS 0 392 GLU 0 393 SER 0 394 ASP 0 395 TYR 0 396 ILE 0 397 GLU 0 398 GLN 0 399 SER 0 400 ASP 0 401 ASP 0 402 GLU 0 403 LEU 0 404 PHE 0 405 SER 0 406 LEU 0 407 ALA 0 408 ALA 0 409 ILE 0 410 LYS 0 411 ASP 0 412 LEU 0 413 VAL 0 414 GLY 0 415 LEU 0 416 GLU 0 417 GLU 0 418 SER 0 419 ASN 0 420 LYS 0 421 LEU 0 422 LEU 0 423 GLY 0 424 ASP 0 425 THR 0 426 SER 0 427 ASN 0 428 THR 0 429 GLY 0 430 VAL 0 431 ASP 0 432 ASP 0 433 LEU 0 434 ALA 0 435 ARG 0 436 GLU 0 437 GLN 0 438 ILE 0 439 ASP 0 440 ALA 0 441 ALA 0 442 LEU 0 443 LYS 0 444 ALA 0 445 LYS 0 446 ARG 0 447 LYS 0 448 ARG 0 449 LEU 0 450 ALA 0 451 ASP 0 452 GLU 0 453 ARG 0 454 CYS 0 455 SER 0 456 ALA 0 457 VAL 0 458 GLU 0 459 GLY 0 460 LYS 0 461 LYS 0 462 ARG 0 463 VAL 0 464 HIS 0 465 PHE 0 466 GLU 0 467 ARG 0 468 ARG 0 469 SER 0 470 GLY 0 471 ASN 0 472 GLN 0 473 SER 0 474 ASP 0 475 GLU 0 476 ASP 0 477 LEU 0 478 SER 0 479 ASP 0 480 ASN 0 481 GLU 0 482 PRO 0 483 PHE 0 484 GLY 0 485 GLU 0 486 ILE 0 487 TYR 0 488 ALA 0 489 HIS 0 490 ASN 0 491 GLU 0 492 ARG 0 493 ASP 0 494 ASP 0 495 LEU 0 496 TYR 0 497 LEU 0 498 SER 0 499 SER 0 500 GLU 0 501 GLU 0 502 SER 0 503 SER 0 504 GLU 0 505 GLY 0 506 GLU 0 507 SER 0 508 GLY 0 509 LYS 0 510 GLU 0 511 ASN 0 512 GLY 0 513 GLU 0 514 ASP 0 515 ARG 0 516 ASN 0 517 SER 0 518 THR 0 519 LEU 0 520 SER 0 521 SER 0 522 GLU 0 523 TYR 0 524 GLU 0 525 SER 0 526 SER 0 527 GLU 0 528 ILE 0 529 ASP 0 530 GLY 0 531 ASP 0 532 SER 0 533 ASN 0 534 ILE 0 535 THR 0 536 SER 0 537 LEU 0 538 SER 0 539 ASN 0 540 LEU 0 541 ALA 0 542 SER 0 543 LEU 0 544 LYS 0 545 SER 0 546 HIS 0 547 SER 0 548 ASN 0 549 ASP 0 550 ARG 0 551 ARG 0 552 VAL 0 553 LYS 0 554 SER 0 555 LYS 0 556 ARG 0 557 GLN 0 558 MET 0 559 ILE 0 560 LEU 0 561 PRO 0 562 PRO 0 563 GLY 0 564 LEU 0 565 ALA 0 566 LEU 0 567 SER 0 568 THR 0 569 SER 0 570 GLU 0 571 GLN 0 572 ASP 0 573 LYS 0 574 ARG 0 575 ASN 0 576 PRO 0 577 LEU 0 578 LEU 0 579 VAL 0 580 ASP 0 581 LEU 0 582 ASP 0 583 ASP 0 584 SER 0 585 GLU 0 586 GLU 0 587 ILE 0 588 VAL 0 589 LYS 0 590 LYS 0 591 LYS 0 592 ARG 0 593 LYS 0 594 ILE 0 595 ASP 0 596 SER 0 597 TRP 0 598 PHE 0 599 GLY 0 600 SER 0 601 ASP 0 602 GLU 0 603 ILE 0 604 GLN 0 605 GLU 0 606 ILE 0 607 LEU 0 608 ALA 0 609 PRO 0 610 LEU 0 611 LYS 0 612 GLU 0 613 ASP 0 614 GLU 0 615 ASN 0 616 ILE 0 617 SER 0 618 MET 0 619 VAL 0 620 MET 0 621 SER 0 622 THR 0 623 LYS 0 624 LYS 0 625 SER 0 626 LYS 0 627 SER 0 628 ASP 0 629 HIS 0 630 SER 0 631 SER 0 632 ASN 0 633 THR 0 634 VAL 0 635 VAL 0 636 LYS 0 637 GLU 0 638 LYS 0 639 LYS 0 640 ARG 0 641 GLU 0 642 LYS 0 643 LYS 0 644 ILE 0 645 VAL 0 646 ASN 0 647 ASP 0 648 GLU 0 649 VAL 0 650 ILE 0 651 ASN 0 652 LEU 0 653 GLN 0 654 ASP 0 655 ASN 0 656 CYS 0 657 VAL 0 658 SER 0 659 SER 0 660 SER 0 661 SER 0 662 GLU 0 663 ILE 0 664 PRO 0 665 MET 0 666 PRO 0 667 LYS 0 668 VAL 0 669 SER 0 670 SER 0 671 GLU 0 672 LYS 0 673 LEU 0 674 GLU 0 675 LYS 0 676 SER 0 677 LEU 0 678 HIS 0 679 ARG 0 680 ILE 0 681 ARG 0 682 ARG 0 683 LEU 0 684 ASN 0 685 ARG 0 686 PRO 0 687 LEU 0 688 THR 0 689 ALA 0 690 GLU 0 691 GLU 0 692 ARG 0 693 ALA 0 694 ILE 0 695 ALA 0 696 THR 0 697 ARG 0 698 LEU 0 699 ILE 0 700 HIS 0 701 SER 0 702 ALA 0 703 LYS 0 704 SER 0 705 ARG 0 706 ARG 0 707 GLU 0 708 LEU 0 709 LEU 0 710 GLU 0 711 SER 0 712 GLY 0 713 TYR 0 714 ASN 0 715 ARG 0 716 TYR 0 717 GLN 0 718 PHE 0 719 PHE 0 720 GLU 0 721 LYS 0 722 SER 0 723 SER 0 724 ASP 0 725 LEU 0 726 PRO 0 727 ASP 0 728 TRP 0 729 PHE 0 730 ILE 0 731 GLU 0 732 ASP 0 733 GLU 0 734 LYS 0 735 LYS 0 736 HIS 0 737 MET 0 738 ARG 0 739 LYS 0 740 PRO 0 741 ILE 0 742 ILE 0 743 VAL 0 744 LYS 0 745 LYS 0 746 GLU 0 747 GLU 0 748 ILE 0 749 PRO 0 750 VAL 0 751 ASP 0 752 VAL 0 753 PRO 0 754 THR 0 755 MET 0 756 GLY 0 757 ARG 0 758 SER 0 759 LEU 0 760 SER 0 761 LYS 0 762 ALA 0 763 GLU 0 764 GLN 0 765 ALA 0 766 LYS 0 767 ALA 0 768 ARG 0 769 LYS 0 770 LYS 0 771 ALA 0 772 ARG 0 773 LEU 0 774 ALA 0 775 LYS 0 776 ARG 0 777 LEU 0 778 LYS 0 779 ARG 0 780 ILE 0 781 ARG 0 782 GLN 0 783 LYS 0 784 ALA 0 785 GLU 0 786 GLY 0 787 ILE 0 788 SER 0 789 ASP 0 790 GLU 0 791 ILE 0 792 PRO 0 793 GLU 0 794 THR 0 795 GLU 0 796 LYS 0 797 TRP 0 798 GLN 0 799 GLN 0 800 ILE 0 801 LYS 0 802 GLN 0 803 LEU 0 804 TYR 0 805 LYS 0 806 LYS 0 807 ALA 0 808 GLY 0 809 LEU 0 810 LEU 0 811 LYS 0 812 ARG 0 813 LYS 0 814 ARG 0 815 ARG 0 816 PRO 0 817 LEU 0 818 HIS 0 819 VAL 0 820 VAL 0 821 VAL 0 822 ASN 0 823 THR 0 824 LYS 0 825 ALA 0 826 GLY 0 827 SER 0 828 ARG 0 829 SER 0 830 GLY 0 831 GLY 0 832 THR 0 833 LYS 0 834 PRO 0 835 GLN 0 836 LYS 0 837 GLY 0 838 ALA 0 839 LYS 0 840 ILE 0 841 LYS 0 842 ILE 0 843 VAL 0 844 ASP 0 845 LYS 0 846 ARG 0 847 MET 0 848 LYS 0 849 ALA 0 850 ASP 0 851 LEU 0 852 ARG 0 853 GLY 0 854 GLN 0 855 GLN 0 856 LYS 0 857 ALA 0 858 LYS 0 859 ASP 0 860 GLY 0 861 LYS 0 862 LYS 0 863 HIS 0 864 GLY 0 865 LYS 0 866 ARG 0 867 LYS 0 868 ASN 0 869 LYS 0 870 VAL 0 871 GLY 0 872 ARG 0 873 PRO 0 874 GLY 0 875 ARG 0 876 PRO 0 877 LYS 0 878 SER 0 879 ARG 0 880 GLY 0 881 ILE 0 882 GLY 0 883 LYS 0 884 ARG 0 885 ARG # 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 . -17.873 -18.647 -15.735 1.00 41.66 1 A 1 ATOM 2 C CA . MET A 0 1 . -18.178 -18.742 -14.283 1.00 41.66 1 A 1 ATOM 3 C C . MET A 0 1 . -18.024 -20.185 -13.813 1.00 41.66 1 A 1 ATOM 4 C CB . MET A 0 1 . -19.610 -18.273 -13.982 1.00 41.66 1 A 1 ATOM 5 O O . MET A 0 1 . -18.165 -21.076 -14.633 1.00 41.66 1 A 1 ATOM 6 C CG . MET A 0 1 . -19.746 -16.750 -14.027 1.00 41.66 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.366 -16.187 -13.459 1.00 41.66 1 A 1 ATOM 8 C CE . MET A 0 1 . -22.227 -15.945 -15.041 1.00 41.66 1 A 1 ATOM 9 N N . GLY A 0 2 . -17.769 -20.430 -12.523 1.00 50.39 2 A 1 ATOM 10 C CA . GLY A 0 2 . -17.813 -21.773 -11.926 1.00 50.39 2 A 1 ATOM 11 C C . GLY A 0 2 . -18.551 -21.738 -10.587 1.00 50.39 2 A 1 ATOM 12 O O . GLY A 0 2 . -18.329 -20.815 -9.799 1.00 50.39 2 A 1 ATOM 13 N N . LYS A 0 3 . -19.442 -22.711 -10.334 1.00 52.36 3 A 1 ATOM 14 C CA . LYS A 0 3 . -20.257 -22.788 -9.104 1.00 52.36 3 A 1 ATOM 15 C C . LYS A 0 3 . -19.348 -22.698 -7.862 1.00 52.36 3 A 1 ATOM 16 C CB . LYS A 0 3 . -21.126 -24.072 -9.112 1.00 52.36 3 A 1 ATOM 17 O O . LYS A 0 3 . -18.339 -23.398 -7.774 1.00 52.36 3 A 1 ATOM 18 C CG . LYS A 0 3 . -22.271 -24.039 -10.154 1.00 52.36 3 A 1 ATOM 19 C CD . LYS A 0 3 . -23.132 -25.324 -10.177 1.00 52.36 3 A 1 ATOM 20 C CE . LYS A 0 3 . -24.312 -25.191 -11.167 1.00 52.36 3 A 1 ATOM 21 N NZ . LYS A 0 3 . -25.169 -26.410 -11.248 1.00 52.36 3 A 1 ATOM 22 N N . LYS A 0 4 . -19.677 -21.817 -6.902 1.00 50.49 4 A 1 ATOM 23 C CA . LYS A 0 4 . -18.834 -21.478 -5.729 1.00 50.49 4 A 1 ATOM 24 C C . LYS A 0 4 . -18.801 -22.602 -4.667 1.00 50.49 4 A 1 ATOM 25 C CB . LYS A 0 4 . -19.248 -20.107 -5.126 1.00 50.49 4 A 1 ATOM 26 O O . LYS A 0 4 . -19.199 -22.393 -3.529 1.00 50.49 4 A 1 ATOM 27 C CG . LYS A 0 4 . -18.859 -18.872 -5.967 1.00 50.49 4 A 1 ATOM 28 C CD . LYS A 0 4 . -19.338 -17.550 -5.322 1.00 50.49 4 A 1 ATOM 29 C CE . LYS A 0 4 . -18.923 -16.324 -6.163 1.00 50.49 4 A 1 ATOM 30 N NZ . LYS A 0 4 . -19.598 -15.055 -5.754 1.00 50.49 4 A 1 ATOM 31 N N . ILE A 0 5 . -18.251 -23.769 -5.013 1.00 49.64 5 A 1 ATOM 32 C CA . ILE A 0 5 . -18.097 -24.944 -4.122 1.00 49.64 5 A 1 ATOM 33 C C . ILE A 0 5 . -17.086 -24.684 -2.985 1.00 49.64 5 A 1 ATOM 34 C CB . ILE A 0 5 . -17.732 -26.191 -4.974 1.00 49.64 5 A 1 ATOM 35 O O . ILE A 0 5 . -17.111 -25.337 -1.944 1.00 49.64 5 A 1 ATOM 36 C CG1 . ILE A 0 5 . -18.879 -26.526 -5.961 1.00 49.64 5 A 1 ATOM 37 C CG2 . ILE A 0 5 . -17.425 -27.429 -4.106 1.00 49.64 5 A 1 ATOM 38 C CD1 . ILE A 0 5 . -18.500 -27.542 -7.047 1.00 49.64 5 A 1 ATOM 39 N N . LYS A 0 6 . -16.201 -23.687 -3.128 1.00 51.28 6 A 1 ATOM 40 C CA . LYS A 0 6 . -15.321 -23.239 -2.038 1.00 51.28 6 A 1 ATOM 41 C C . LYS A 0 6 . -16.102 -22.397 -1.023 1.00 51.28 6 A 1 ATOM 42 C CB . LYS A 0 6 . -14.062 -22.538 -2.580 1.00 51.28 6 A 1 ATOM 43 O O . LYS A 0 6 . -15.950 -21.174 -0.973 1.00 51.28 6 A 1 ATOM 44 C CG . LYS A 0 6 . -13.117 -23.533 -3.274 1.00 51.28 6 A 1 ATOM 45 C CD . LYS A 0 6 . -11.825 -22.857 -3.758 1.00 51.28 6 A 1 ATOM 46 C CE . LYS A 0 6 . -10.934 -23.892 -4.461 1.00 51.28 6 A 1 ATOM 47 N NZ . LYS A 0 6 . -9.730 -23.275 -5.079 1.00 51.28 6 A 1 ATOM 48 N N . THR A 0 7 . -16.879 -23.062 -0.168 1.00 52.86 7 A 1 ATOM 49 C CA . THR A 0 7 . -17.404 -22.497 1.082 1.00 52.86 7 A 1 ATOM 50 C C . THR A 0 7 . -16.223 -21.938 1.868 1.00 52.86 7 A 1 ATOM 51 C CB . THR A 0 7 . -18.151 -23.551 1.922 1.00 52.86 7 A 1 ATOM 52 O O . THR A 0 7 . -15.354 -22.679 2.332 1.00 52.86 7 A 1 ATOM 53 C CG2 . THR A 0 7 . -19.108 -22.894 2.915 1.00 52.86 7 A 1 ATOM 54 O OG1 . THR A 0 7 . -18.920 -24.354 1.068 1.00 52.86 7 A 1 ATOM 55 N N . GLY A 0 8 . -16.109 -20.610 1.914 1.00 56.55 8 A 1 ATOM 56 C CA . GLY A 0 8 . -14.865 -19.962 2.317 1.00 56.55 8 A 1 ATOM 57 C C . GLY A 0 8 . -14.519 -20.266 3.771 1.00 56.55 8 A 1 ATOM 58 O O . GLY A 0 8 . -15.095 -19.653 4.666 1.00 56.55 8 A 1 ATOM 59 N N . LYS A 0 9 . -13.532 -21.141 4.012 1.00 54.38 9 A 1 ATOM 60 C CA . LYS A 0 9 . -13.014 -21.444 5.362 1.00 54.38 9 A 1 ATOM 61 C C . LYS A 0 9 . -12.533 -20.188 6.112 1.00 54.38 9 A 1 ATOM 62 C CB . LYS A 0 9 . -11.915 -22.529 5.295 1.00 54.38 9 A 1 ATOM 63 O O . LYS A 0 9 . -12.529 -20.183 7.333 1.00 54.38 9 A 1 ATOM 64 C CG . LYS A 0 9 . -12.485 -23.929 4.991 1.00 54.38 9 A 1 ATOM 65 C CD . LYS A 0 9 . -11.422 -25.041 5.086 1.00 54.38 9 A 1 ATOM 66 C CE . LYS A 0 9 . -12.097 -26.417 4.942 1.00 54.38 9 A 1 ATOM 67 N NZ . LYS A 0 9 . -11.157 -27.552 5.148 1.00 54.38 9 A 1 ATOM 68 N N . ALA A 0 10 . -12.214 -19.107 5.393 1.00 59.20 10 A 1 ATOM 69 C CA . ALA A 0 10 . -11.878 -17.791 5.944 1.00 59.20 10 A 1 ATOM 70 C C . ALA A 0 10 . -13.089 -16.878 6.271 1.00 59.20 10 A 1 ATOM 71 C CB . ALA A 0 10 . -10.914 -17.114 4.959 1.00 59.20 10 A 1 ATOM 72 O O . ALA A 0 10 . -12.895 -15.783 6.797 1.00 59.20 10 A 1 ATOM 73 N N . ARG A 0 11 . -14.343 -17.273 5.970 1.00 65.59 11 A 1 ATOM 74 C CA . ARG A 0 11 . -15.539 -16.468 6.310 1.00 65.59 11 A 1 ATOM 75 C C . ARG A 0 11 . -15.788 -16.407 7.820 1.00 65.59 11 A 1 ATOM 76 C CB . ARG A 0 11 . -16.829 -16.984 5.640 1.00 65.59 11 A 1 ATOM 77 O O . ARG A 0 11 . -16.211 -15.359 8.298 1.00 65.59 11 A 1 ATOM 78 C CG . ARG A 0 11 . -16.972 -16.729 4.129 1.00 65.59 11 A 1 ATOM 79 C CD . ARG A 0 11 . -18.452 -16.931 3.743 1.00 65.59 11 A 1 ATOM 80 N NE . ARG A 0 11 . -18.687 -16.996 2.285 1.00 65.59 11 A 1 ATOM 81 N NH1 . ARG A 0 11 . -20.991 -17.152 2.372 1.00 65.59 11 A 1 ATOM 82 N NH2 . ARG A 0 11 . -19.956 -17.367 0.421 1.00 65.59 11 A 1 ATOM 83 C CZ . ARG A 0 11 . -19.870 -17.165 1.705 1.00 65.59 11 A 1 ATOM 84 N N . LYS A 0 12 . -15.547 -17.513 8.532 1.00 79.29 12 A 1 ATOM 85 C CA . LYS A 0 12 . -15.632 -17.618 9.996 1.00 79.29 12 A 1 ATOM 86 C C . LYS A 0 12 . -14.232 -17.401 10.588 1.00 79.29 12 A 1 ATOM 87 C CB . LYS A 0 12 . -16.256 -18.969 10.420 1.00 79.29 12 A 1 ATOM 88 O O . LYS A 0 12 . -13.531 -18.354 10.910 1.00 79.29 12 A 1 ATOM 89 C CG . LYS A 0 12 . -17.702 -19.225 9.947 1.00 79.29 12 A 1 ATOM 90 C CD . LYS A 0 12 . -18.278 -20.510 10.584 1.00 79.29 12 A 1 ATOM 91 C CE . LYS A 0 12 . -19.721 -20.806 10.126 1.00 79.29 12 A 1 ATOM 92 N NZ . LYS A 0 12 . -20.321 -21.984 10.821 1.00 79.29 12 A 1 ATOM 93 N N . ASP A 0 13 . -13.780 -16.149 10.631 1.00 85.55 13 A 1 ATOM 94 C CA . ASP A 0 13 . -12.485 -15.770 11.210 1.00 85.55 13 A 1 ATOM 95 C C . ASP A 0 13 . -12.545 -15.597 12.741 1.00 85.55 13 A 1 ATOM 96 C CB . ASP A 0 13 . -11.927 -14.533 10.481 1.00 85.55 13 A 1 ATOM 97 O O . ASP A 0 13 . -13.627 -15.549 13.323 1.00 85.55 13 A 1 ATOM 98 C CG . ASP A 0 13 . -12.805 -13.276 10.546 1.00 85.55 13 A 1 ATOM 99 O OD1 . ASP A 0 13 . -13.890 -13.260 9.919 1.00 85.55 13 A 1 ATOM 100 O OD2 . ASP A 0 13 . -12.349 -12.253 11.095 1.00 85.55 13 A 1 ATOM 101 N N . LYS A 0 14 . -11.387 -15.466 13.411 1.00 91.63 14 A 1 ATOM 102 C CA . LYS A 0 14 . -11.307 -15.292 14.879 1.00 91.63 14 A 1 ATOM 103 C C . LYS A 0 14 . -12.237 -14.181 15.388 1.00 91.63 14 A 1 ATOM 104 C CB . LYS A 0 14 . -9.847 -15.019 15.300 1.00 91.63 14 A 1 ATOM 105 O O . LYS A 0 14 . -12.928 -14.373 16.379 1.00 91.63 14 A 1 ATOM 106 C CG . LYS A 0 14 . -9.688 -14.935 16.831 1.00 91.63 14 A 1 ATOM 107 C CD . LYS A 0 14 . -8.267 -14.551 17.269 1.00 91.63 14 A 1 ATOM 108 C CE . LYS A 0 14 . -8.226 -14.488 18.804 1.00 91.63 14 A 1 ATOM 109 N NZ . LYS A 0 14 . -6.927 -13.988 19.327 1.00 91.63 14 A 1 ATOM 110 N N . PHE A 0 15 . -12.290 -13.044 14.690 1.00 92.85 15 A 1 ATOM 111 C CA . PHE A 0 15 . -13.133 -11.908 15.074 1.00 92.85 15 A 1 ATOM 112 C C . PHE A 0 15 . -14.630 -12.131 14.804 1.00 92.85 15 A 1 ATOM 113 C CB . PHE A 0 15 . -12.633 -10.642 14.369 1.00 92.85 15 A 1 ATOM 114 O O . PHE A 0 15 . -15.451 -11.432 15.388 1.00 92.85 15 A 1 ATOM 115 C CG . PHE A 0 15 . -11.214 -10.255 14.737 1.00 92.85 15 A 1 ATOM 116 C CD1 . PHE A 0 15 . -10.963 -9.602 15.958 1.00 92.85 15 A 1 ATOM 117 C CD2 . PHE A 0 15 . -10.147 -10.534 13.860 1.00 92.85 15 A 1 ATOM 118 C CE1 . PHE A 0 15 . -9.654 -9.214 16.295 1.00 92.85 15 A 1 ATOM 119 C CE2 . PHE A 0 15 . -8.838 -10.146 14.199 1.00 92.85 15 A 1 ATOM 120 C CZ . PHE A 0 15 . -8.591 -9.481 15.414 1.00 92.85 15 A 1 ATOM 121 N N . TYR A 0 16 . -15.003 -13.091 13.950 1.00 92.35 16 A 1 ATOM 122 C CA . TYR A 0 16 . -16.397 -13.507 13.780 1.00 92.35 16 A 1 ATOM 123 C C . TYR A 0 16 . -16.880 -14.319 14.988 1.00 92.35 16 A 1 ATOM 124 C CB . TYR A 0 16 . -16.555 -14.290 12.466 1.00 92.35 16 A 1 ATOM 125 O O . TYR A 0 16 . -17.935 -14.010 15.536 1.00 92.35 16 A 1 ATOM 126 C CG . TYR A 0 16 . -17.951 -14.835 12.243 1.00 92.35 16 A 1 ATOM 127 C CD1 . TYR A 0 16 . -18.300 -16.103 12.752 1.00 92.35 16 A 1 ATOM 128 C CD2 . TYR A 0 16 . -18.910 -14.060 11.563 1.00 92.35 16 A 1 ATOM 129 C CE1 . TYR A 0 16 . -19.612 -16.586 12.596 1.00 92.35 16 A 1 ATOM 130 C CE2 . TYR A 0 16 . -20.221 -14.547 11.392 1.00 92.35 16 A 1 ATOM 131 O OH . TYR A 0 16 . -21.834 -16.291 11.761 1.00 92.35 16 A 1 ATOM 132 C CZ . TYR A 0 16 . -20.573 -15.811 11.915 1.00 92.35 16 A 1 ATOM 133 N N . PHE A 0 17 . -16.095 -15.307 15.433 1.00 92.64 17 A 1 ATOM 134 C CA . PHE A 0 17 . -16.414 -16.079 16.640 1.00 92.64 17 A 1 ATOM 135 C C . PHE A 0 17 . -16.407 -15.193 17.886 1.00 92.64 17 A 1 ATOM 136 C CB . PHE A 0 17 . -15.448 -17.258 16.784 1.00 92.64 17 A 1 ATOM 137 O O . PHE A 0 17 . -17.406 -15.148 18.594 1.00 92.64 17 A 1 ATOM 138 C CG . PHE A 0 17 . -15.634 -18.321 15.720 1.00 92.64 17 A 1 ATOM 139 C CD1 . PHE A 0 17 . -16.783 -19.133 15.743 1.00 92.64 17 A 1 ATOM 140 C CD2 . PHE A 0 17 . -14.656 -18.522 14.729 1.00 92.64 17 A 1 ATOM 141 C CE1 . PHE A 0 17 . -16.947 -20.154 14.792 1.00 92.64 17 A 1 ATOM 142 C CE2 . PHE A 0 17 . -14.813 -19.552 13.785 1.00 92.64 17 A 1 ATOM 143 C CZ . PHE A 0 17 . -15.954 -20.373 13.821 1.00 92.64 17 A 1 ATOM 144 N N . LEU A 0 18 . -15.363 -14.374 18.056 1.00 93.97 18 A 1 ATOM 145 C CA . LEU A 0 18 . -15.277 -13.426 19.165 1.00 93.97 18 A 1 ATOM 146 C C . LEU A 0 18 . -16.463 -12.446 19.182 1.00 93.97 18 A 1 ATOM 147 C CB . LEU A 0 18 . -13.927 -12.693 19.076 1.00 93.97 18 A 1 ATOM 148 O O . LEU A 0 18 . -16.942 -12.104 20.251 1.00 93.97 18 A 1 ATOM 149 C CG . LEU A 0 18 . -13.568 -11.871 20.327 1.00 93.97 18 A 1 ATOM 150 C CD1 . LEU A 0 18 . -13.271 -12.746 21.543 1.00 93.97 18 A 1 ATOM 151 C CD2 . LEU A 0 18 . -12.318 -11.036 20.030 1.00 93.97 18 A 1 ATOM 152 N N . ALA A 0 19 . -16.986 -12.024 18.020 1.00 94.66 19 A 1 ATOM 153 C CA . ALA A 0 19 . -18.175 -11.167 17.969 1.00 94.66 19 A 1 ATOM 154 C C . ALA A 0 19 . -19.428 -11.886 18.478 1.00 94.66 19 A 1 ATOM 155 C CB . ALA A 0 19 . -18.367 -10.625 16.546 1.00 94.66 19 A 1 ATOM 156 O O . ALA A 0 19 . -20.198 -11.286 19.225 1.00 94.66 19 A 1 ATOM 157 N N . LYS A 0 20 . -19.606 -13.165 18.125 1.00 92.79 20 A 1 ATOM 158 C CA . LYS A 0 20 . -20.701 -13.992 18.645 1.00 92.79 20 A 1 ATOM 159 C C . LYS A 0 20 . -20.572 -14.220 20.154 1.00 92.79 20 A 1 ATOM 160 C CB . LYS A 0 20 . -20.788 -15.316 17.861 1.00 92.79 20 A 1 ATOM 161 O O . LYS A 0 20 . -21.554 -14.019 20.855 1.00 92.79 20 A 1 ATOM 162 C CG . LYS A 0 20 . -21.263 -15.153 16.404 1.00 92.79 20 A 1 ATOM 163 C CD . LYS A 0 20 . -22.693 -14.594 16.334 1.00 92.79 20 A 1 ATOM 164 C CE . LYS A 0 20 . -23.274 -14.651 14.918 1.00 92.79 20 A 1 ATOM 165 N NZ . LYS A 0 20 . -24.692 -14.201 14.921 1.00 92.79 20 A 1 ATOM 166 N N . GLU A 0 21 . -19.373 -14.528 20.646 1.00 94.75 21 A 1 ATOM 167 C CA . GLU A 0 21 . -19.076 -14.691 22.079 1.00 94.75 21 A 1 ATOM 168 C C . GLU A 0 21 . -19.340 -13.405 22.887 1.00 94.75 21 A 1 ATOM 169 C CB . GLU A 0 21 . -17.605 -15.114 22.242 1.00 94.75 21 A 1 ATOM 170 O O . GLU A 0 21 . -19.905 -13.465 23.973 1.00 94.75 21 A 1 ATOM 171 C CG . GLU A 0 21 . -17.310 -16.542 21.741 1.00 94.75 21 A 1 ATOM 172 C CD . GLU A 0 21 . -15.809 -16.828 21.531 1.00 94.75 21 A 1 ATOM 173 O OE1 . GLU A 0 21 . -15.501 -17.883 20.931 1.00 94.75 21 A 1 ATOM 174 O OE2 . GLU A 0 21 . -14.961 -15.973 21.885 1.00 94.75 21 A 1 ATOM 175 N N . THR A 0 22 . -18.987 -12.226 22.360 1.00 94.12 22 A 1 ATOM 176 C CA . THR A 0 22 . -19.183 -10.935 23.053 1.00 94.12 22 A 1 ATOM 177 C C . THR A 0 22 . -20.546 -10.268 22.802 1.00 94.12 22 A 1 ATOM 178 C CB . THR A 0 22 . -18.055 -9.941 22.725 1.00 94.12 22 A 1 ATOM 179 O O . THR A 0 22 . -20.754 -9.129 23.227 1.00 94.12 22 A 1 ATOM 180 C CG2 . THR A 0 22 . -16.671 -10.423 23.156 1.00 94.12 22 A 1 ATOM 181 O OG1 . THR A 0 22 . -18.017 -9.668 21.343 1.00 94.12 22 A 1 ATOM 182 N N . GLY A 0 23 . -21.454 -10.904 22.052 1.00 93.95 23 A 1 ATOM 183 C CA . GLY A 0 23 . -22.773 -10.345 21.712 1.00 93.95 23 A 1 ATOM 184 C C . GLY A 0 23 . -22.770 -9.183 20.700 1.00 93.95 23 A 1 ATOM 185 O O . GLY A 0 23 . -23.743 -8.429 20.613 1.00 93.95 23 A 1 ATOM 186 N N . PHE A 0 24 . -21.699 -9.011 19.918 1.00 95.87 24 A 1 ATOM 187 C CA . PHE A 0 24 . -21.671 -8.048 18.813 1.00 95.87 24 A 1 ATOM 188 C C . PHE A 0 24 . -22.292 -8.653 17.545 1.00 95.87 24 A 1 ATOM 189 C CB . PHE A 0 24 . -20.250 -7.518 18.551 1.00 95.87 24 A 1 ATOM 190 O O . PHE A 0 24 . -21.940 -9.751 17.112 1.00 95.87 24 A 1 ATOM 191 C CG . PHE A 0 24 . -19.695 -6.573 19.607 1.00 95.87 24 A 1 ATOM 192 C CD1 . PHE A 0 24 . -20.398 -5.404 19.966 1.00 95.87 24 A 1 ATOM 193 C CD2 . PHE A 0 24 . -18.438 -6.821 20.187 1.00 95.87 24 A 1 ATOM 194 C CE1 . PHE A 0 24 . -19.868 -4.518 20.923 1.00 95.87 24 A 1 ATOM 195 C CE2 . PHE A 0 24 . -17.916 -5.950 21.160 1.00 95.87 24 A 1 ATOM 196 C CZ . PHE A 0 24 . -18.630 -4.797 21.529 1.00 95.87 24 A 1 ATOM 197 N N . ARG A 0 25 . -23.186 -7.902 16.892 1.00 94.47 25 A 1 ATOM 198 C CA . ARG A 0 25 . -23.909 -8.327 15.679 1.00 94.47 25 A 1 ATOM 199 C C . ARG A 0 25 . -22.981 -8.619 14.502 1.00 94.47 25 A 1 ATOM 200 C CB . ARG A 0 25 . -24.928 -7.248 15.284 1.00 94.47 25 A 1 ATOM 201 O O . ARG A 0 25 . -23.290 -9.471 13.672 1.00 94.47 25 A 1 ATOM 202 C CG . ARG A 0 25 . -26.100 -7.159 16.272 1.00 94.47 25 A 1 ATOM 203 C CD . ARG A 0 25 . -27.039 -6.044 15.818 1.00 94.47 25 A 1 ATOM 204 N NE . ARG A 0 25 . -28.150 -5.819 16.753 1.00 94.47 25 A 1 ATOM 205 N NH1 . ARG A 0 25 . -29.093 -4.086 15.580 1.00 94.47 25 A 1 ATOM 206 N NH2 . ARG A 0 25 . -29.979 -4.712 17.523 1.00 94.47 25 A 1 ATOM 207 C CZ . ARG A 0 25 . -29.066 -4.879 16.613 1.00 94.47 25 A 1 ATOM 208 N N . SER A 0 26 . -21.841 -7.932 14.422 1.00 93.05 26 A 1 ATOM 209 C CA . SER A 0 26 . -20.847 -8.146 13.374 1.00 93.05 26 A 1 ATOM 210 C C . SER A 0 26 . -19.417 -7.995 13.887 1.00 93.05 26 A 1 ATOM 211 C CB . SER A 0 26 . -21.115 -7.207 12.187 1.00 93.05 26 A 1 ATOM 212 O O . SER A 0 26 . -19.129 -7.231 14.809 1.00 93.05 26 A 1 ATOM 213 O OG . SER A 0 26 . -20.596 -5.913 12.422 1.00 93.05 26 A 1 ATOM 214 N N . ARG A 0 27 . -18.477 -8.659 13.204 1.00 93.43 27 A 1 ATOM 215 C CA . ARG A 0 27 . -17.032 -8.491 13.439 1.00 93.43 27 A 1 ATOM 216 C C . ARG A 0 27 . -16.526 -7.065 13.164 1.00 93.43 27 A 1 ATOM 217 C CB . ARG A 0 27 . -16.248 -9.549 12.640 1.00 93.43 27 A 1 ATOM 218 O O . ARG A 0 27 . -15.399 -6.745 13.533 1.00 93.43 27 A 1 ATOM 219 C CG . ARG A 0 27 . -16.181 -9.238 11.137 1.00 93.43 27 A 1 ATOM 220 C CD . ARG A 0 27 . -15.487 -10.353 10.344 1.00 93.43 27 A 1 ATOM 221 N NE . ARG A 0 27 . -15.004 -9.819 9.052 1.00 93.43 27 A 1 ATOM 222 N NH1 . ARG A 0 27 . -12.745 -10.048 9.453 1.00 93.43 27 A 1 ATOM 223 N NH2 . ARG A 0 27 . -13.444 -8.668 7.864 1.00 93.43 27 A 1 ATOM 224 C CZ . ARG A 0 27 . -13.741 -9.532 8.795 1.00 93.43 27 A 1 ATOM 225 N N . ALA A 0 28 . -17.324 -6.218 12.501 1.00 94.91 28 A 1 ATOM 226 C CA . ALA A 0 28 . -16.961 -4.828 12.236 1.00 94.91 28 A 1 ATOM 227 C C . ALA A 0 28 . -16.845 -4.014 13.534 1.00 94.91 28 A 1 ATOM 228 C CB . ALA A 0 28 . -17.957 -4.203 11.253 1.00 94.91 28 A 1 ATOM 229 O O . ALA A 0 28 . -16.008 -3.116 13.587 1.00 94.91 28 A 1 ATOM 230 N N . ALA A 0 29 . -17.567 -4.396 14.597 1.00 96.80 29 A 1 ATOM 231 C CA . ALA A 0 29 . -17.411 -3.848 15.945 1.00 96.80 29 A 1 ATOM 232 C C . ALA A 0 29 . -15.933 -3.798 16.386 1.00 96.80 29 A 1 ATOM 233 C CB . ALA A 0 29 . -18.237 -4.724 16.897 1.00 96.80 29 A 1 ATOM 234 O O . ALA A 0 29 . -15.440 -2.757 16.816 1.00 96.80 29 A 1 ATOM 235 N N . PHE A 0 30 . -15.169 -4.879 16.175 1.00 96.36 30 A 1 ATOM 236 C CA . PHE A 0 30 . -13.742 -4.913 16.524 1.00 96.36 30 A 1 ATOM 237 C C . PHE A 0 30 . -12.871 -3.974 15.687 1.00 96.36 30 A 1 ATOM 238 C CB . PHE A 0 30 . -13.199 -6.344 16.457 1.00 96.36 30 A 1 ATOM 239 O O . PHE A 0 30 . -11.841 -3.523 16.186 1.00 96.36 30 A 1 ATOM 240 C CG . PHE A 0 30 . -13.748 -7.213 17.562 1.00 96.36 30 A 1 ATOM 241 C CD1 . PHE A 0 30 . -13.338 -6.995 18.893 1.00 96.36 30 A 1 ATOM 242 C CD2 . PHE A 0 30 . -14.719 -8.184 17.275 1.00 96.36 30 A 1 ATOM 243 C CE1 . PHE A 0 30 . -13.930 -7.720 19.941 1.00 96.36 30 A 1 ATOM 244 C CE2 . PHE A 0 30 . -15.300 -8.907 18.326 1.00 96.36 30 A 1 ATOM 245 C CZ . PHE A 0 30 . -14.928 -8.664 19.657 1.00 96.36 30 A 1 ATOM 246 N N . LYS A 0 31 . -13.273 -3.634 14.454 1.00 96.00 31 A 1 ATOM 247 C CA . LYS A 0 31 . -12.581 -2.606 13.662 1.00 96.00 31 A 1 ATOM 248 C C . LYS A 0 31 . -12.702 -1.246 14.357 1.00 96.00 31 A 1 ATOM 249 C CB . LYS A 0 31 . -13.137 -2.498 12.233 1.00 96.00 31 A 1 ATOM 250 O O . LYS A 0 31 . -11.684 -0.592 14.568 1.00 96.00 31 A 1 ATOM 251 C CG . LYS A 0 31 . -13.167 -3.776 11.368 1.00 96.00 31 A 1 ATOM 252 C CD . LYS A 0 31 . -13.844 -3.364 10.049 1.00 96.00 31 A 1 ATOM 253 C CE . LYS A 0 31 . -13.966 -4.401 8.928 1.00 96.00 31 A 1 ATOM 254 N NZ . LYS A 0 31 . -14.609 -3.768 7.737 1.00 96.00 31 A 1 ATOM 255 N N . LEU A 0 32 . -13.917 -0.863 14.766 1.00 97.14 32 A 1 ATOM 256 C CA . LEU A 0 32 . -14.167 0.402 15.462 1.00 97.14 32 A 1 ATOM 257 C C . LEU A 0 32 . -13.513 0.428 16.851 1.00 97.14 32 A 1 ATOM 258 C CB . LEU A 0 32 . -15.679 0.685 15.516 1.00 97.14 32 A 1 ATOM 259 O O . LEU A 0 32 . -12.852 1.408 17.174 1.00 97.14 32 A 1 ATOM 260 C CG . LEU A 0 32 . -16.046 2.048 16.142 1.00 97.14 32 A 1 ATOM 261 C CD1 . LEU A 0 32 . -15.409 3.232 15.408 1.00 97.14 32 A 1 ATOM 262 C CD2 . LEU A 0 32 . -17.558 2.238 16.105 1.00 97.14 32 A 1 ATOM 263 N N . ILE A 0 33 . -13.575 -0.664 17.624 1.00 96.71 33 A 1 ATOM 264 C CA . ILE A 0 33 . -12.860 -0.784 18.912 1.00 96.71 33 A 1 ATOM 265 C C . ILE A 0 33 . -11.349 -0.574 18.724 1.00 96.71 33 A 1 ATOM 266 C CB . ILE A 0 33 . -13.153 -2.151 19.583 1.00 96.71 33 A 1 ATOM 267 O O . ILE A 0 33 . -10.719 0.129 19.510 1.00 96.71 33 A 1 ATOM 268 C CG1 . ILE A 0 33 . -14.633 -2.246 20.015 1.00 96.71 33 A 1 ATOM 269 C CG2 . ILE A 0 33 . -12.247 -2.395 20.810 1.00 96.71 33 A 1 ATOM 270 C CD1 . ILE A 0 33 . -15.101 -3.668 20.355 1.00 96.71 33 A 1 ATOM 271 N N . GLN A 0 34 . -10.739 -1.151 17.684 1.00 96.11 34 A 1 ATOM 272 C CA . GLN A 0 34 . -9.307 -0.977 17.413 1.00 96.11 34 A 1 ATOM 273 C C . GLN A 0 34 . -8.954 0.447 16.953 1.00 96.11 34 A 1 ATOM 274 C CB . GLN A 0 34 . -8.844 -2.028 16.394 1.00 96.11 34 A 1 ATOM 275 O O . GLN A 0 34 . -7.896 0.957 17.326 1.00 96.11 34 A 1 ATOM 276 C CG . GLN A 0 34 . -8.732 -3.416 17.050 1.00 96.11 34 A 1 ATOM 277 C CD . GLN A 0 34 . -8.391 -4.528 16.065 1.00 96.11 34 A 1 ATOM 278 N NE2 . GLN A 0 34 . -8.053 -5.703 16.547 1.00 96.11 34 A 1 ATOM 279 O OE1 . GLN A 0 34 . -8.391 -4.373 14.855 1.00 96.11 34 A 1 ATOM 280 N N . LEU A 0 35 . -9.836 1.112 16.199 1.00 96.37 35 A 1 ATOM 281 C CA . LEU A 0 35 . -9.685 2.527 15.849 1.00 96.37 35 A 1 ATOM 282 C C . LEU A 0 35 . -9.838 3.429 17.088 1.00 96.37 35 A 1 ATOM 283 C CB . LEU A 0 35 . -10.675 2.892 14.724 1.00 96.37 35 A 1 ATOM 284 O O . LEU A 0 35 . -8.979 4.283 17.313 1.00 96.37 35 A 1 ATOM 285 C CG . LEU A 0 35 . -10.351 2.250 13.358 1.00 96.37 35 A 1 ATOM 286 C CD1 . LEU A 0 35 . -11.513 2.452 12.387 1.00 96.37 35 A 1 ATOM 287 C CD2 . LEU A 0 35 . -9.095 2.850 12.717 1.00 96.37 35 A 1 ATOM 288 N N . ASN A 0 36 . -10.841 3.192 17.944 1.00 96.18 36 A 1 ATOM 289 C CA . ASN A 0 36 . -11.023 3.951 19.184 1.00 96.18 36 A 1 ATOM 290 C C . ASN A 0 36 . -9.865 3.725 20.167 1.00 96.18 36 A 1 ATOM 291 C CB . ASN A 0 36 . -12.389 3.662 19.840 1.00 96.18 36 A 1 ATOM 292 O O . ASN A 0 36 . -9.349 4.683 20.723 1.00 96.18 36 A 1 ATOM 293 C CG . ASN A 0 36 . -12.663 4.694 20.932 1.00 96.18 36 A 1 ATOM 294 N ND2 . ASN A 0 36 . -13.026 4.303 22.134 1.00 96.18 36 A 1 ATOM 295 O OD1 . ASN A 0 36 . -12.502 5.885 20.705 1.00 96.18 36 A 1 ATOM 296 N N . ARG A 0 37 . -9.334 2.504 20.308 1.00 95.38 37 A 1 ATOM 297 C CA . ARG A 0 37 . -8.133 2.253 21.135 1.00 95.38 37 A 1 ATOM 298 C C . ARG A 0 37 . -6.914 3.079 20.710 1.00 95.38 37 A 1 ATOM 299 C CB . ARG A 0 37 . -7.778 0.761 21.109 1.00 95.38 37 A 1 ATOM 300 O O . ARG A 0 37 . -6.093 3.415 21.558 1.00 95.38 37 A 1 ATOM 301 C CG . ARG A 0 37 . -8.676 -0.047 22.052 1.00 95.38 37 A 1 ATOM 302 C CD . ARG A 0 37 . -8.378 -1.539 21.893 1.00 95.38 37 A 1 ATOM 303 N NE . ARG A 0 37 . -9.232 -2.341 22.786 1.00 95.38 37 A 1 ATOM 304 N NH1 . ARG A 0 37 . -8.088 -4.328 22.638 1.00 95.38 37 A 1 ATOM 305 N NH2 . ARG A 0 37 . -9.898 -4.180 23.939 1.00 95.38 37 A 1 ATOM 306 C CZ . ARG A 0 37 . -9.070 -3.609 23.113 1.00 95.38 37 A 1 ATOM 307 N N . ARG A 0 38 . -6.789 3.405 19.418 1.00 94.68 38 A 1 ATOM 308 C CA . ARG A 0 38 . -5.662 4.177 18.871 1.00 94.68 38 A 1 ATOM 309 C C . ARG A 0 38 . -5.831 5.696 18.988 1.00 94.68 38 A 1 ATOM 310 C CB . ARG A 0 38 . -5.426 3.726 17.421 1.00 94.68 38 A 1 ATOM 311 O O . ARG A 0 38 . -4.825 6.400 18.978 1.00 94.68 38 A 1 ATOM 312 C CG . ARG A 0 38 . -4.180 4.387 16.815 1.00 94.68 38 A 1 ATOM 313 C CD . ARG A 0 38 . -3.793 3.723 15.497 1.00 94.68 38 A 1 ATOM 314 N NE . ARG A 0 38 . -2.621 4.392 14.902 1.00 94.68 38 A 1 ATOM 315 N NH1 . ARG A 0 38 . -2.362 3.002 13.099 1.00 94.68 38 A 1 ATOM 316 N NH2 . ARG A 0 38 . -0.942 4.696 13.391 1.00 94.68 38 A 1 ATOM 317 C CZ . ARG A 0 38 . -1.985 4.032 13.803 1.00 94.68 38 A 1 ATOM 318 N N . PHE A 0 39 . -7.064 6.196 19.063 1.00 94.26 39 A 1 ATOM 319 C CA . PHE A 0 39 . -7.362 7.633 18.964 1.00 94.26 39 A 1 ATOM 320 C C . PHE A 0 39 . -8.233 8.210 20.084 1.00 94.26 39 A 1 ATOM 321 C CB . PHE A 0 39 . -8.055 7.875 17.624 1.00 94.26 39 A 1 ATOM 322 O O . PHE A 0 39 . -8.190 9.414 20.303 1.00 94.26 39 A 1 ATOM 323 C CG . PHE A 0 39 . -7.195 7.660 16.401 1.00 94.26 39 A 1 ATOM 324 C CD1 . PHE A 0 39 . -5.979 8.353 16.266 1.00 94.26 39 A 1 ATOM 325 C CD2 . PHE A 0 39 . -7.647 6.822 15.368 1.00 94.26 39 A 1 ATOM 326 C CE1 . PHE A 0 39 . -5.236 8.243 15.082 1.00 94.26 39 A 1 ATOM 327 C CE2 . PHE A 0 39 . -6.917 6.734 14.176 1.00 94.26 39 A 1 ATOM 328 C CZ . PHE A 0 39 . -5.733 7.478 14.017 1.00 94.26 39 A 1 ATOM 329 N N . LYS A 0 40 . -8.996 7.367 20.783 1.00 93.52 40 A 1 ATOM 330 C CA . LYS A 0 40 . -9.896 7.693 21.900 1.00 93.52 40 A 1 ATOM 331 C C . LYS A 0 40 . -10.903 8.812 21.586 1.00 93.52 40 A 1 ATOM 332 C CB . LYS A 0 40 . -9.083 7.925 23.186 1.00 93.52 40 A 1 ATOM 333 O O . LYS A 0 40 . -11.171 9.661 22.429 1.00 93.52 40 A 1 ATOM 334 C CG . LYS A 0 40 . -8.188 6.731 23.566 1.00 93.52 40 A 1 ATOM 335 C CD . LYS A 0 40 . -7.492 7.021 24.902 1.00 93.52 40 A 1 ATOM 336 C CE . LYS A 0 40 . -6.609 5.850 25.345 1.00 93.52 40 A 1 ATOM 337 N NZ . LYS A 0 40 . -6.011 6.116 26.680 1.00 93.52 40 A 1 ATOM 338 N N . PHE A 0 41 . -11.453 8.816 20.367 1.00 94.60 41 A 1 ATOM 339 C CA . PHE A 0 41 . -12.411 9.838 19.926 1.00 94.60 41 A 1 ATOM 340 C C . PHE A 0 41 . -13.846 9.581 20.412 1.00 94.60 41 A 1 ATOM 341 C CB . PHE A 0 41 . -12.345 10.020 18.398 1.00 94.60 41 A 1 ATOM 342 O O . PHE A 0 41 . -14.602 10.535 20.556 1.00 94.60 41 A 1 ATOM 343 C CG . PHE A 0 41 . -12.683 8.793 17.566 1.00 94.60 41 A 1 ATOM 344 C CD1 . PHE A 0 41 . -11.655 8.049 16.963 1.00 94.60 41 A 1 ATOM 345 C CD2 . PHE A 0 41 . -14.020 8.406 17.366 1.00 94.60 41 A 1 ATOM 346 C CE1 . PHE A 0 41 . -11.947 6.894 16.215 1.00 94.60 41 A 1 ATOM 347 C CE2 . PHE A 0 41 . -14.319 7.264 16.602 1.00 94.60 41 A 1 ATOM 348 C CZ . PHE A 0 41 . -13.285 6.498 16.038 1.00 94.60 41 A 1 ATOM 349 N N . LEU A 0 42 . -14.246 8.332 20.692 1.00 95.35 42 A 1 ATOM 350 C CA . LEU A 0 42 . -15.618 8.046 21.143 1.00 95.35 42 A 1 ATOM 351 C C . LEU A 0 42 . -15.868 8.556 22.566 1.00 95.35 42 A 1 ATOM 352 C CB . LEU A 0 42 . -15.925 6.538 21.058 1.00 95.35 42 A 1 ATOM 353 O O . LEU A 0 42 . -16.901 9.156 22.836 1.00 95.35 42 A 1 ATOM 354 C CG . LEU A 0 42 . -15.946 5.953 19.635 1.00 95.35 42 A 1 ATOM 355 C CD1 . LEU A 0 42 . -16.226 4.450 19.693 1.00 95.35 42 A 1 ATOM 356 C CD2 . LEU A 0 42 . -17.033 6.588 18.767 1.00 95.35 42 A 1 ATOM 357 N N . ASN A 0 43 . -14.906 8.364 23.469 1.00 92.69 43 A 1 ATOM 358 C CA . ASN A 0 43 . -15.097 8.615 24.899 1.00 92.69 43 A 1 ATOM 359 C C . ASN A 0 43 . -15.273 10.113 25.238 1.00 92.69 43 A 1 ATOM 360 C CB . ASN A 0 43 . -13.919 7.972 25.656 1.00 92.69 43 A 1 ATOM 361 O O . ASN A 0 43 . -15.831 10.444 26.279 1.00 92.69 43 A 1 ATOM 362 C CG . ASN A 0 43 . -13.653 6.532 25.230 1.00 92.69 43 A 1 ATOM 363 N ND2 . ASN A 0 43 . -14.358 5.565 25.766 1.00 92.69 43 A 1 ATOM 364 O OD1 . ASN A 0 43 . -12.835 6.280 24.352 1.00 92.69 43 A 1 ATOM 365 N N . SER A 0 44 . -14.817 11.017 24.362 1.00 90.99 44 A 1 ATOM 366 C CA . SER A 0 44 . -14.956 12.478 24.487 1.00 90.99 44 A 1 ATOM 367 C C . SER A 0 44 . -16.105 13.074 23.661 1.00 90.99 44 A 1 ATOM 368 C CB . SER A 0 44 . -13.629 13.140 24.106 1.00 90.99 44 A 1 ATOM 369 O O . SER A 0 44 . -16.312 14.290 23.688 1.00 90.99 44 A 1 ATOM 370 O OG . SER A 0 44 . -13.232 12.748 22.802 1.00 90.99 44 A 1 ATOM 371 N N . SER A 0 45 . -16.844 12.241 22.926 1.00 94.31 45 A 1 ATOM 372 C CA . SER A 0 45 . -17.888 12.677 21.998 1.00 94.31 45 A 1 ATOM 373 C C . SER A 0 45 . -19.278 12.545 22.612 1.00 94.31 45 A 1 ATOM 374 C CB . SER A 0 45 . -17.780 11.900 20.689 1.00 94.31 45 A 1 ATOM 375 O O . SER A 0 45 . -19.610 11.534 23.226 1.00 94.31 45 A 1 ATOM 376 O OG . SER A 0 45 . -16.567 12.264 20.065 1.00 94.31 45 A 1 ATOM 377 N N . LYS A 0 46 . -20.102 13.575 22.424 1.00 95.12 46 A 1 ATOM 378 C CA . LYS A 0 46 . -21.507 13.646 22.833 1.00 95.12 46 A 1 ATOM 379 C C . LYS A 0 46 . -22.446 13.290 21.686 1.00 95.12 46 A 1 ATOM 380 C CB . LYS A 0 46 . -21.830 15.061 23.336 1.00 95.12 46 A 1 ATOM 381 O O . LYS A 0 46 . -23.455 12.644 21.936 1.00 95.12 46 A 1 ATOM 382 C CG . LYS A 0 46 . -21.028 15.470 24.579 1.00 95.12 46 A 1 ATOM 383 C CD . LYS A 0 46 . -21.463 16.869 25.034 1.00 95.12 46 A 1 ATOM 384 C CE . LYS A 0 46 . -20.716 17.292 26.303 1.00 95.12 46 A 1 ATOM 385 N NZ . LYS A 0 46 . -21.189 18.615 26.790 1.00 95.12 46 A 1 ATOM 386 N N . VAL A 0 47 . -22.126 13.681 20.451 1.00 97.02 47 A 1 ATOM 387 C CA . VAL A 0 47 . -22.989 13.456 19.278 1.00 97.02 47 A 1 ATOM 388 C C . VAL A 0 47 . -22.256 12.631 18.222 1.00 97.02 47 A 1 ATOM 389 C CB . VAL A 0 47 . -23.501 14.787 18.697 1.00 97.02 47 A 1 ATOM 390 O O . VAL A 0 47 . -21.183 13.029 17.759 1.00 97.02 47 A 1 ATOM 391 C CG1 . VAL A 0 47 . -24.487 14.544 17.548 1.00 97.02 47 A 1 ATOM 392 C CG2 . VAL A 0 47 . -24.224 15.639 19.750 1.00 97.02 47 A 1 ATOM 393 N N . LEU A 0 48 . -22.840 11.498 17.824 1.00 97.79 48 A 1 ATOM 394 C CA . LEU A 0 48 . -22.296 10.599 16.804 1.00 97.79 48 A 1 ATOM 395 C C . LEU A 0 48 . -23.345 10.241 15.747 1.00 97.79 48 A 1 ATOM 396 C CB . LEU A 0 48 . -21.688 9.360 17.488 1.00 97.79 48 A 1 ATOM 397 O O . LEU A 0 48 . -24.457 9.838 16.085 1.00 97.79 48 A 1 ATOM 398 C CG . LEU A 0 48 . -20.987 8.387 16.517 1.00 97.79 48 A 1 ATOM 399 C CD1 . LEU A 0 48 . -19.811 7.711 17.219 1.00 97.79 48 A 1 ATOM 400 C CD2 . LEU A 0 48 . -21.895 7.261 16.011 1.00 97.79 48 A 1 ATOM 401 N N . ILE A 0 49 . -22.944 10.319 14.477 1.00 97.91 49 A 1 ATOM 402 C CA . ILE A 0 49 . -23.709 9.814 13.327 1.00 97.91 49 A 1 ATOM 403 C C . ILE A 0 49 . -22.959 8.616 12.731 1.00 97.91 49 A 1 ATOM 404 C CB . ILE A 0 49 . -23.936 10.911 12.259 1.00 97.91 49 A 1 ATOM 405 O O . ILE A 0 49 . -21.762 8.717 12.467 1.00 97.91 49 A 1 ATOM 406 C CG1 . ILE A 0 49 . -24.490 12.228 12.854 1.00 97.91 49 A 1 ATOM 407 C CG2 . ILE A 0 49 . -24.874 10.384 11.155 1.00 97.91 49 A 1 ATOM 408 C CD1 . ILE A 0 49 . -24.584 13.363 11.824 1.00 97.91 49 A 1 ATOM 409 N N . ASP A 0 50 . -23.651 7.504 12.492 1.00 97.87 50 A 1 ATOM 410 C CA . ASP A 0 50 . -23.139 6.312 11.802 1.00 97.87 50 A 1 ATOM 411 C C . ASP A 0 50 . -23.902 6.125 10.480 1.00 97.87 50 A 1 ATOM 412 C CB . ASP A 0 50 . -23.251 5.103 12.753 1.00 97.87 50 A 1 ATOM 413 O O . ASP A 0 50 . -25.111 5.885 10.478 1.00 97.87 50 A 1 ATOM 414 C CG . ASP A 0 50 . -22.409 3.871 12.386 1.00 97.87 50 A 1 ATOM 415 O OD1 . ASP A 0 50 . -21.441 4.012 11.606 1.00 97.87 50 A 1 ATOM 416 O OD2 . ASP A 0 50 . -22.676 2.795 12.980 1.00 97.87 50 A 1 ATOM 417 N N . LEU A 0 51 . -23.208 6.296 9.353 1.00 97.28 51 A 1 ATOM 418 C CA . LEU A 0 51 . -23.753 6.208 7.996 1.00 97.28 51 A 1 ATOM 419 C C . LEU A 0 51 . -23.458 4.825 7.397 1.00 97.28 51 A 1 ATOM 420 C CB . LEU A 0 51 . -23.161 7.333 7.120 1.00 97.28 51 A 1 ATOM 421 O O . LEU A 0 51 . -22.314 4.362 7.428 1.00 97.28 51 A 1 ATOM 422 C CG . LEU A 0 51 . -23.442 8.773 7.597 1.00 97.28 51 A 1 ATOM 423 C CD1 . LEU A 0 51 . -22.689 9.764 6.706 1.00 97.28 51 A 1 ATOM 424 C CD2 . LEU A 0 51 . -24.929 9.129 7.545 1.00 97.28 51 A 1 ATOM 425 N N . CYS A 0 52 . -24.471 4.191 6.801 1.00 96.63 52 A 1 ATOM 426 C CA . CYS A 0 52 . -24.448 2.772 6.416 1.00 96.63 52 A 1 ATOM 427 C C . CYS A 0 52 . -24.211 1.862 7.639 1.00 96.63 52 A 1 ATOM 428 C CB . CYS A 0 52 . -23.463 2.513 5.265 1.00 96.63 52 A 1 ATOM 429 O O . CYS A 0 52 . -23.282 1.049 7.673 1.00 96.63 52 A 1 ATOM 430 S SG . CYS A 0 52 . -23.804 3.560 3.820 1.00 96.63 52 A 1 ATOM 431 N N . ALA A 0 53 . -25.014 2.068 8.686 1.00 96.62 53 A 1 ATOM 432 C CA . ALA A 0 53 . -24.801 1.467 9.997 1.00 96.62 53 A 1 ATOM 433 C C . ALA A 0 53 . -25.207 -0.020 10.116 1.00 96.62 53 A 1 ATOM 434 C CB . ALA A 0 53 . -25.513 2.348 11.027 1.00 96.62 53 A 1 ATOM 435 O O . ALA A 0 53 . -24.880 -0.652 11.128 1.00 96.62 53 A 1 ATOM 436 N N . ALA A 0 54 . -25.914 -0.624 9.152 1.00 92.83 54 A 1 ATOM 437 C CA . ALA A 0 54 . -26.393 -2.006 9.259 1.00 92.83 54 A 1 ATOM 438 C C . ALA A 0 54 . -25.228 -3.025 9.322 1.00 92.83 54 A 1 ATOM 439 C CB . ALA A 0 54 . -27.372 -2.324 8.123 1.00 92.83 54 A 1 ATOM 440 O O . ALA A 0 54 . -24.235 -2.908 8.605 1.00 92.83 54 A 1 ATOM 441 N N . PRO A 0 55 . -25.298 -4.069 10.180 1.00 94.99 55 A 1 ATOM 442 C CA . PRO A 0 55 . -26.422 -4.494 11.027 1.00 94.99 55 A 1 ATOM 443 C C . PRO A 0 55 . -26.462 -3.837 12.429 1.00 94.99 55 A 1 ATOM 444 C CB . PRO A 0 55 . -26.243 -6.017 11.112 1.00 94.99 55 A 1 ATOM 445 O O . PRO A 0 55 . -27.115 -4.347 13.341 1.00 94.99 55 A 1 ATOM 446 C CG . PRO A 0 55 . -24.724 -6.169 11.170 1.00 94.99 55 A 1 ATOM 447 C CD . PRO A 0 55 . -24.253 -5.086 10.202 1.00 94.99 55 A 1 ATOM 448 N N . GLY A 0 56 . -25.725 -2.746 12.648 1.00 95.13 56 A 1 ATOM 449 C CA . GLY A 0 56 . -25.626 -2.021 13.921 1.00 95.13 56 A 1 ATOM 450 C C . GLY A 0 56 . -24.415 -2.403 14.780 1.00 95.13 56 A 1 ATOM 451 O O . GLY A 0 56 . -24.400 -2.153 15.982 1.00 95.13 56 A 1 ATOM 452 N N . GLY A 0 57 . -23.393 -3.037 14.195 1.00 95.63 57 A 1 ATOM 453 C CA . GLY A 0 57 . -22.195 -3.460 14.936 1.00 95.63 57 A 1 ATOM 454 C C . GLY A 0 57 . -21.323 -2.298 15.432 1.00 95.63 57 A 1 ATOM 455 O O . GLY A 0 57 . -20.666 -2.436 16.460 1.00 95.63 57 A 1 ATOM 456 N N . TRP A 0 58 . -21.317 -1.164 14.725 1.00 97.19 58 A 1 ATOM 457 C CA . TRP A 0 58 . -20.612 0.058 15.133 1.00 97.19 58 A 1 ATOM 458 C C . TRP A 0 58 . -21.420 0.840 16.177 1.00 97.19 58 A 1 ATOM 459 C CB . TRP A 0 58 . -20.261 0.871 13.878 1.00 97.19 58 A 1 ATOM 460 O O . TRP A 0 58 . -20.890 1.134 17.249 1.00 97.19 58 A 1 ATOM 461 C CG . TRP A 0 58 . -19.020 0.435 13.148 1.00 97.19 58 A 1 ATOM 462 C CD1 . TRP A 0 58 . -18.452 -0.792 13.186 1.00 97.19 58 A 1 ATOM 463 C CD2 . TRP A 0 58 . -18.146 1.241 12.297 1.00 97.19 58 A 1 ATOM 464 C CE2 . TRP A 0 58 . -17.025 0.450 11.909 1.00 97.19 58 A 1 ATOM 465 C CE3 . TRP A 0 58 . -18.175 2.569 11.831 1.00 97.19 58 A 1 ATOM 466 N NE1 . TRP A 0 58 . -17.284 -0.789 12.452 1.00 97.19 58 A 1 ATOM 467 C CH2 . TRP A 0 58 . -15.996 2.309 10.755 1.00 97.19 58 A 1 ATOM 468 C CZ2 . TRP A 0 58 . -15.954 0.963 11.160 1.00 97.19 58 A 1 ATOM 469 C CZ3 . TRP A 0 58 . -17.110 3.100 11.075 1.00 97.19 58 A 1 ATOM 470 N N . LEU A 0 59 . -22.727 1.008 15.959 1.00 97.28 59 A 1 ATOM 471 C CA . LEU A 0 59 . -23.692 1.504 16.953 1.00 97.28 59 A 1 ATOM 472 C C . LEU A 0 59 . -23.594 0.797 18.323 1.00 97.28 59 A 1 ATOM 473 C CB . LEU A 0 59 . -25.114 1.339 16.384 1.00 97.28 59 A 1 ATOM 474 O O . LEU A 0 59 . -23.558 1.458 19.359 1.00 97.28 59 A 1 ATOM 475 C CG . LEU A 0 59 . -25.402 2.124 15.091 1.00 97.28 59 A 1 ATOM 476 C CD1 . LEU A 0 59 . -26.813 1.798 14.596 1.00 97.28 59 A 1 ATOM 477 C CD2 . LEU A 0 59 . -25.254 3.628 15.307 1.00 97.28 59 A 1 ATOM 478 N N . GLN A 0 60 . -23.476 -0.539 18.355 1.00 96.73 60 A 1 ATOM 479 C CA . GLN A 0 60 . -23.283 -1.300 19.605 1.00 96.73 60 A 1 ATOM 480 C C . GLN A 0 60 . -21.974 -0.977 20.349 1.00 96.73 60 A 1 ATOM 481 C CB . GLN A 0 60 . -23.268 -2.806 19.310 1.00 96.73 60 A 1 ATOM 482 O O . GLN A 0 60 . -21.887 -1.220 21.553 1.00 96.73 60 A 1 ATOM 483 C CG . GLN A 0 60 . -24.642 -3.452 19.105 1.00 96.73 60 A 1 ATOM 484 C CD . GLN A 0 60 . -24.470 -4.961 18.968 1.00 96.73 60 A 1 ATOM 485 N NE2 . GLN A 0 60 . -25.076 -5.757 19.824 1.00 96.73 60 A 1 ATOM 486 O OE1 . GLN A 0 60 . -23.732 -5.450 18.124 1.00 96.73 60 A 1 ATOM 487 N N . VAL A 0 61 . -20.939 -0.502 19.650 1.00 96.60 61 A 1 ATOM 488 C CA . VAL A 0 61 . -19.674 -0.061 20.259 1.00 96.60 61 A 1 ATOM 489 C C . VAL A 0 61 . -19.809 1.379 20.741 1.00 96.60 61 A 1 ATOM 490 C CB . VAL A 0 61 . -18.499 -0.227 19.277 1.00 96.60 61 A 1 ATOM 491 O O . VAL A 0 61 . -19.443 1.663 21.878 1.00 96.60 61 A 1 ATOM 492 C CG1 . VAL A 0 61 . -17.183 0.366 19.797 1.00 96.60 61 A 1 ATOM 493 C CG2 . VAL A 0 61 . -18.259 -1.709 18.979 1.00 96.60 61 A 1 ATOM 494 N N . ALA A 0 62 . -20.404 2.261 19.932 1.00 96.74 62 A 1 ATOM 495 C CA . ALA A 0 62 . -20.691 3.642 20.317 1.00 96.74 62 A 1 ATOM 496 C C . ALA A 0 62 . -21.512 3.705 21.622 1.00 96.74 62 A 1 ATOM 497 C CB . ALA A 0 62 . -21.385 4.334 19.137 1.00 96.74 62 A 1 ATOM 498 O O . ALA A 0 62 . -21.078 4.332 22.582 1.00 96.74 62 A 1 ATOM 499 N N . ALA A 0 63 . -22.607 2.941 21.725 1.00 95.71 63 A 1 ATOM 500 C CA . ALA A 0 63 . -23.481 2.900 22.909 1.00 95.71 63 A 1 ATOM 501 C C . ALA A 0 63 . -22.836 2.324 24.195 1.00 95.71 63 A 1 ATOM 502 C CB . ALA A 0 63 . -24.737 2.110 22.518 1.00 95.71 63 A 1 ATOM 503 O O . ALA A 0 63 . -23.423 2.431 25.283 1.00 95.71 63 A 1 ATOM 504 N N . LYS A 0 64 . -21.653 1.697 24.072 1.00 94.65 64 A 1 ATOM 505 C CA . LYS A 0 64 . -20.827 1.191 25.185 1.00 94.65 64 A 1 ATOM 506 C C . LYS A 0 64 . -19.675 2.133 25.558 1.00 94.65 64 A 1 ATOM 507 C CB . LYS A 0 64 . -20.262 -0.202 24.841 1.00 94.65 64 A 1 ATOM 508 O O . LYS A 0 64 . -19.325 2.196 26.728 1.00 94.65 64 A 1 ATOM 509 C CG . LYS A 0 64 . -21.308 -1.327 24.875 1.00 94.65 64 A 1 ATOM 510 C CD . LYS A 0 64 . -20.658 -2.680 24.533 1.00 94.65 64 A 1 ATOM 511 C CE . LYS A 0 64 . -21.698 -3.810 24.548 1.00 94.65 64 A 1 ATOM 512 N NZ . LYS A 0 64 . -21.086 -5.146 24.303 1.00 94.65 64 A 1 ATOM 513 N N . GLU A 0 65 . -19.069 2.811 24.582 1.00 95.20 65 A 1 ATOM 514 C CA . GLU A 0 65 . -17.853 3.629 24.759 1.00 95.20 65 A 1 ATOM 515 C C . GLU A 0 65 . -18.139 5.125 24.989 1.00 95.20 65 A 1 ATOM 516 C CB . GLU A 0 65 . -16.971 3.475 23.506 1.00 95.20 65 A 1 ATOM 517 O O . GLU A 0 65 . -17.310 5.822 25.578 1.00 95.20 65 A 1 ATOM 518 C CG . GLU A 0 65 . -16.342 2.080 23.326 1.00 95.20 65 A 1 ATOM 519 C CD . GLU A 0 65 . -15.113 1.800 24.210 1.00 95.20 65 A 1 ATOM 520 O OE1 . GLU A 0 65 . -14.768 0.600 24.332 1.00 95.20 65 A 1 ATOM 521 O OE2 . GLU A 0 65 . -14.434 2.770 24.629 1.00 95.20 65 A 1 ATOM 522 N N . MET A 0 66 . -19.278 5.630 24.504 1.00 95.42 66 A 1 ATOM 523 C CA . MET A 0 66 . -19.687 7.031 24.657 1.00 95.42 66 A 1 ATOM 524 C C . MET A 0 66 . -20.372 7.286 26.016 1.00 95.42 66 A 1 ATOM 525 C CB . MET A 0 66 . -20.611 7.453 23.504 1.00 95.42 66 A 1 ATOM 526 O O . MET A 0 66 . -20.945 6.361 26.602 1.00 95.42 66 A 1 ATOM 527 C CG . MET A 0 66 . -19.893 7.444 22.149 1.00 95.42 66 A 1 ATOM 528 S SD . MET A 0 66 . -20.925 7.934 20.744 1.00 95.42 66 A 1 ATOM 529 C CE . MET A 0 66 . -21.088 9.717 21.042 1.00 95.42 66 A 1 ATOM 530 N N . PRO A 0 67 . -20.368 8.538 26.520 1.00 94.11 67 A 1 ATOM 531 C CA . PRO A 0 67 . -21.092 8.921 27.733 1.00 94.11 67 A 1 ATOM 532 C C . PRO A 0 67 . -22.588 8.574 27.684 1.00 94.11 67 A 1 ATOM 533 C CB . PRO A 0 67 . -20.878 10.433 27.881 1.00 94.11 67 A 1 ATOM 534 O O . PRO A 0 67 . -23.209 8.585 26.622 1.00 94.11 67 A 1 ATOM 535 C CG . PRO A 0 67 . -19.563 10.681 27.145 1.00 94.11 67 A 1 ATOM 536 C CD . PRO A 0 67 . -19.641 9.685 25.994 1.00 94.11 67 A 1 ATOM 537 N N . MET A 0 68 . -23.197 8.323 28.847 1.00 89.96 68 A 1 ATOM 538 C CA . MET A 0 68 . -24.611 7.916 28.959 1.00 89.96 68 A 1 ATOM 539 C C . MET A 0 68 . -25.606 8.914 28.348 1.00 89.96 68 A 1 ATOM 540 C CB . MET A 0 68 . -24.965 7.714 30.441 1.00 89.96 68 A 1 ATOM 541 O O . MET A 0 68 . -26.660 8.501 27.879 1.00 89.96 68 A 1 ATOM 542 C CG . MET A 0 68 . -24.285 6.484 31.056 1.00 89.96 68 A 1 ATOM 543 S SD . MET A 0 68 . -24.798 4.883 30.369 1.00 89.96 68 A 1 ATOM 544 C CE . MET A 0 68 . -26.518 4.820 30.950 1.00 89.96 68 A 1 ATOM 545 N N . THR A 0 69 . -25.262 10.203 28.343 1.00 91.04 69 A 1 ATOM 546 C CA . THR A 0 69 . -26.060 11.318 27.807 1.00 91.04 69 A 1 ATOM 547 C C . THR A 0 69 . -25.743 11.644 26.341 1.00 91.04 69 A 1 ATOM 548 C CB . THR A 0 69 . -25.870 12.562 28.692 1.00 91.04 69 A 1 ATOM 549 O O . THR A 0 69 . -26.038 12.741 25.874 1.00 91.04 69 A 1 ATOM 550 C CG2 . THR A 0 69 . -26.472 12.370 30.084 1.00 91.04 69 A 1 ATOM 551 O OG1 . THR A 0 69 . -24.492 12.816 28.890 1.00 91.04 69 A 1 ATOM 552 N N . SER A 0 70 . -25.102 10.725 25.611 1.00 94.08 70 A 1 ATOM 553 C CA . SER A 0 70 . -24.786 10.917 24.193 1.00 94.08 70 A 1 ATOM 554 C C . SER A 0 70 . -25.996 10.717 23.275 1.00 94.08 70 A 1 ATOM 555 C CB . SER A 0 70 . -23.605 10.048 23.741 1.00 94.08 70 A 1 ATOM 556 O O . SER A 0 70 . -26.879 9.898 23.532 1.00 94.08 70 A 1 ATOM 557 O OG . SER A 0 70 . -23.781 8.676 24.030 1.00 94.08 70 A 1 ATOM 558 N N . HIS A 0 71 . -26.008 11.449 22.162 1.00 94.74 71 A 1 ATOM 559 C CA . HIS A 0 71 . -26.944 11.260 21.061 1.00 94.74 71 A 1 ATOM 560 C C . HIS A 0 71 . -26.258 10.469 19.949 1.00 94.74 71 A 1 ATOM 561 C CB . HIS A 0 71 . -27.489 12.613 20.588 1.00 94.74 71 A 1 ATOM 562 O O . HIS A 0 71 . -25.324 10.950 19.303 1.00 94.74 71 A 1 ATOM 563 C CG . HIS A 0 71 . -28.333 13.304 21.630 1.00 94.74 71 A 1 ATOM 564 C CD2 . HIS A 0 71 . -28.319 14.637 21.936 1.00 94.74 71 A 1 ATOM 565 N ND1 . HIS A 0 71 . -29.262 12.712 22.461 1.00 94.74 71 A 1 ATOM 566 C CE1 . HIS A 0 71 . -29.791 13.668 23.242 1.00 94.74 71 A 1 ATOM 567 N NE2 . HIS A 0 71 . -29.240 14.857 22.963 1.00 94.74 71 A 1 ATOM 568 N N . ILE A 0 72 . -26.716 9.232 19.755 1.00 97.23 72 A 1 ATOM 569 C CA . ILE A 0 72 . -26.177 8.295 18.770 1.00 97.23 72 A 1 ATOM 570 C C . ILE A 0 72 . -27.260 8.036 17.724 1.00 97.23 72 A 1 ATOM 571 C CB . ILE A 0 72 . -25.692 6.994 19.446 1.00 97.23 72 A 1 ATOM 572 O O . ILE A 0 72 . -28.323 7.496 18.045 1.00 97.23 72 A 1 ATOM 573 C CG1 . ILE A 0 72 . -24.730 7.289 20.621 1.00 97.23 72 A 1 ATOM 574 C CG2 . ILE A 0 72 . -25.004 6.102 18.392 1.00 97.23 72 A 1 ATOM 575 C CD1 . ILE A 0 72 . -24.260 6.039 21.369 1.00 97.23 72 A 1 ATOM 576 N N . ILE A 0 73 . -26.973 8.419 16.482 1.00 97.16 73 A 1 ATOM 577 C CA . ILE A 0 73 . -27.872 8.293 15.335 1.00 97.16 73 A 1 ATOM 578 C C . ILE A 0 73 . -27.248 7.325 14.326 1.00 97.16 73 A 1 ATOM 579 C CB . ILE A 0 73 . -28.163 9.679 14.710 1.00 97.16 73 A 1 ATOM 580 O O . ILE A 0 73 . -26.110 7.515 13.905 1.00 97.16 73 A 1 ATOM 581 C CG1 . ILE A 0 73 . -28.788 10.647 15.747 1.00 97.16 73 A 1 ATOM 582 C CG2 . ILE A 0 73 . -29.098 9.500 13.500 1.00 97.16 73 A 1 ATOM 583 C CD1 . ILE A 0 73 . -28.935 12.092 15.252 1.00 97.16 73 A 1 ATOM 584 N N . GLY A 0 74 . -27.990 6.296 13.923 1.00 97.32 74 A 1 ATOM 585 C CA . GLY A 0 74 . -27.624 5.398 12.828 1.00 97.32 74 A 1 ATOM 586 C C . GLY A 0 74 . -28.546 5.573 11.627 1.00 97.32 74 A 1 ATOM 587 O O . GLY A 0 74 . -29.764 5.589 11.794 1.00 97.32 74 A 1 ATOM 588 N N . VAL A 0 75 . -27.982 5.655 10.423 1.00 97.15 75 A 1 ATOM 589 C CA . VAL A 0 75 . -28.743 5.698 9.166 1.00 97.15 75 A 1 ATOM 590 C C . VAL A 0 75 . -28.280 4.576 8.243 1.00 97.15 75 A 1 ATOM 591 C CB . VAL A 0 75 . -28.643 7.066 8.464 1.00 97.15 75 A 1 ATOM 592 O O . VAL A 0 75 . -27.078 4.374 8.046 1.00 97.15 75 A 1 ATOM 593 C CG1 . VAL A 0 75 . -29.606 7.113 7.272 1.00 97.15 75 A 1 ATOM 594 C CG2 . VAL A 0 75 . -29.001 8.229 9.402 1.00 97.15 75 A 1 ATOM 595 N N . ASP A 0 76 . -29.231 3.840 7.676 1.00 97.29 76 A 1 ATOM 596 C CA . ASP A 0 76 . -28.978 2.800 6.679 1.00 97.29 76 A 1 ATOM 597 C C . ASP A 0 76 . -30.182 2.639 5.736 1.00 97.29 76 A 1 ATOM 598 C CB . ASP A 0 76 . -28.644 1.486 7.400 1.00 97.29 76 A 1 ATOM 599 O O . ASP A 0 76 . -31.290 3.074 6.049 1.00 97.29 76 A 1 ATOM 600 C CG . ASP A 0 76 . -27.884 0.519 6.497 1.00 97.29 76 A 1 ATOM 601 O OD1 . ASP A 0 76 . -28.523 -0.168 5.673 1.00 97.29 76 A 1 ATOM 602 O OD2 . ASP A 0 76 . -26.644 0.465 6.642 1.00 97.29 76 A 1 ATOM 603 N N . LEU A 0 77 . -29.977 1.986 4.593 1.00 94.98 77 A 1 ATOM 604 C CA . LEU A 0 77 . -31.046 1.616 3.666 1.00 94.98 77 A 1 ATOM 605 C C . LEU A 0 77 . -31.878 0.429 4.195 1.00 94.98 77 A 1 ATOM 606 C CB . LEU A 0 77 . -30.379 1.294 2.316 1.00 94.98 77 A 1 ATOM 607 O O . LEU A 0 77 . -33.045 0.280 3.844 1.00 94.98 77 A 1 ATOM 608 C CG . LEU A 0 77 . -31.353 1.017 1.157 1.00 94.98 77 A 1 ATOM 609 C CD1 . LEU A 0 77 . -32.171 2.256 0.789 1.00 94.98 77 A 1 ATOM 610 C CD2 . LEU A 0 77 . -30.560 0.582 -0.076 1.00 94.98 77 A 1 ATOM 611 N N . VAL A 0 78 . -31.282 -0.424 5.033 1.00 94.20 78 A 1 ATOM 612 C CA . VAL A 0 78 . -31.899 -1.627 5.607 1.00 94.20 78 A 1 ATOM 613 C C . VAL A 0 78 . -32.332 -1.364 7.058 1.00 94.20 78 A 1 ATOM 614 C CB . VAL A 0 78 . -30.918 -2.817 5.529 1.00 94.20 78 A 1 ATOM 615 O O . VAL A 0 78 . -31.545 -0.821 7.837 1.00 94.20 78 A 1 ATOM 616 C CG1 . VAL A 0 78 . -31.501 -4.120 6.097 1.00 94.20 78 A 1 ATOM 617 C CG2 . VAL A 0 78 . -30.512 -3.107 4.076 1.00 94.20 78 A 1 ATOM 618 N N . PRO A 0 79 . -33.537 -1.793 7.489 1.00 96.05 79 A 1 ATOM 619 C CA . PRO A 0 79 . -33.973 -1.651 8.877 1.00 96.05 79 A 1 ATOM 620 C C . PRO A 0 79 . -33.020 -2.338 9.865 1.00 96.05 79 A 1 ATOM 621 C CB . PRO A 0 79 . -35.398 -2.216 8.936 1.00 96.05 79 A 1 ATOM 622 O O . PRO A 0 79 . -32.791 -3.552 9.837 1.00 96.05 79 A 1 ATOM 623 C CG . PRO A 0 79 . -35.467 -3.152 7.731 1.00 96.05 79 A 1 ATOM 624 C CD . PRO A 0 79 . -34.580 -2.446 6.709 1.00 96.05 79 A 1 ATOM 625 N N . ILE A 0 80 . -32.479 -1.543 10.788 1.00 95.67 80 A 1 ATOM 626 C CA . ILE A 0 80 . -31.608 -2.007 11.868 1.00 95.67 80 A 1 ATOM 627 C C . ILE A 0 80 . -32.487 -2.415 13.054 1.00 95.67 80 A 1 ATOM 628 C CB . ILE A 0 80 . -30.568 -0.924 12.244 1.00 95.67 80 A 1 ATOM 629 O O . ILE A 0 80 . -33.323 -1.643 13.508 1.00 95.67 80 A 1 ATOM 630 C CG1 . ILE A 0 80 . -29.756 -0.484 11.004 1.00 95.67 80 A 1 ATOM 631 C CG2 . ILE A 0 80 . -29.627 -1.448 13.348 1.00 95.67 80 A 1 ATOM 632 C CD1 . ILE A 0 80 . -28.720 0.608 11.286 1.00 95.67 80 A 1 ATOM 633 N N . HIS A 0 81 . -32.274 -3.616 13.601 1.00 94.88 81 A 1 ATOM 634 C CA . HIS A 0 81 . -32.973 -4.032 14.823 1.00 94.88 81 A 1 ATOM 635 C C . HIS A 0 81 . -32.639 -3.055 15.970 1.00 94.88 81 A 1 ATOM 636 C CB . HIS A 0 81 . -32.557 -5.454 15.220 1.00 94.88 81 A 1 ATOM 637 O O . HIS A 0 81 . -31.452 -2.733 16.113 1.00 94.88 81 A 1 ATOM 638 C CG . HIS A 0 81 . -33.062 -6.550 14.320 1.00 94.88 81 A 1 ATOM 639 C CD2 . HIS A 0 81 . -33.685 -7.694 14.739 1.00 94.88 81 A 1 ATOM 640 N ND1 . HIS A 0 81 . -32.950 -6.628 12.946 1.00 94.88 81 A 1 ATOM 641 C CE1 . HIS A 0 81 . -33.492 -7.794 12.557 1.00 94.88 81 A 1 ATOM 642 N NE2 . HIS A 0 81 . -33.930 -8.483 13.617 1.00 94.88 81 A 1 ATOM 643 N N . PRO A 0 82 . -33.594 -2.638 16.822 1.00 95.50 82 A 1 ATOM 644 C CA . PRO A 0 82 . -33.358 -1.634 17.863 1.00 95.50 82 A 1 ATOM 645 C C . PRO A 0 82 . -32.122 -1.910 18.734 1.00 95.50 82 A 1 ATOM 646 C CB . PRO A 0 82 . -34.647 -1.591 18.687 1.00 95.50 82 A 1 ATOM 647 O O . PRO A 0 82 . -31.793 -3.063 19.032 1.00 95.50 82 A 1 ATOM 648 C CG . PRO A 0 82 . -35.718 -1.946 17.657 1.00 95.50 82 A 1 ATOM 649 C CD . PRO A 0 82 . -35.013 -2.968 16.765 1.00 95.50 82 A 1 ATOM 650 N N . ILE A 0 83 . -31.408 -0.851 19.121 1.00 94.96 83 A 1 ATOM 651 C CA . ILE A 0 83 . -30.248 -0.899 20.024 1.00 94.96 83 A 1 ATOM 652 C C . ILE A 0 83 . -30.510 0.103 21.160 1.00 94.96 83 A 1 ATOM 653 C CB . ILE A 0 83 . -28.924 -0.591 19.278 1.00 94.96 83 A 1 ATOM 654 O O . ILE A 0 83 . -30.821 1.258 20.869 1.00 94.96 83 A 1 ATOM 655 C CG1 . ILE A 0 83 . -28.629 -1.661 18.205 1.00 94.96 83 A 1 ATOM 656 C CG2 . ILE A 0 83 . -27.736 -0.512 20.261 1.00 94.96 83 A 1 ATOM 657 C CD1 . ILE A 0 83 . -27.478 -1.306 17.259 1.00 94.96 83 A 1 ATOM 658 N N . PRO A 0 84 . -30.372 -0.285 22.443 1.00 93.49 84 A 1 ATOM 659 C CA . PRO A 0 84 . -30.560 0.642 23.557 1.00 93.49 84 A 1 ATOM 660 C C . PRO A 0 84 . -29.679 1.894 23.431 1.00 93.49 84 A 1 ATOM 661 C CB . PRO A 0 84 . -30.233 -0.161 24.821 1.00 93.49 84 A 1 ATOM 662 O O . PRO A 0 84 . -28.496 1.785 23.110 1.00 93.49 84 A 1 ATOM 663 C CG . PRO A 0 84 . -30.543 -1.600 24.412 1.00 93.49 84 A 1 ATOM 664 C CD . PRO A 0 84 . -30.133 -1.631 22.941 1.00 93.49 84 A 1 ATOM 665 N N . LYS A 0 85 . -30.254 3.066 23.743 1.00 92.68 85 A 1 ATOM 666 C CA . LYS A 0 85 . -29.651 4.415 23.622 1.00 92.68 85 A 1 ATOM 667 C C . LYS A 0 85 . -29.372 4.918 22.194 1.00 92.68 85 A 1 ATOM 668 C CB . LYS A 0 85 . -28.364 4.556 24.458 1.00 92.68 85 A 1 ATOM 669 O O . LYS A 0 85 . -28.769 5.976 22.048 1.00 92.68 85 A 1 ATOM 670 C CG . LYS A 0 85 . -28.355 3.933 25.861 1.00 92.68 85 A 1 ATOM 671 C CD . LYS A 0 85 . -26.941 4.109 26.427 1.00 92.68 85 A 1 ATOM 672 C CE . LYS A 0 85 . -26.680 3.187 27.616 1.00 92.68 85 A 1 ATOM 673 N NZ . LYS A 0 85 . -25.219 3.100 27.868 1.00 92.68 85 A 1 ATOM 674 N N . VAL A 0 86 . -29.775 4.196 21.148 1.00 96.36 86 A 1 ATOM 675 C CA . VAL A 0 86 . -29.477 4.565 19.755 1.00 96.36 86 A 1 ATOM 676 C C . VAL A 0 86 . -30.769 4.801 18.982 1.00 96.36 86 A 1 ATOM 677 C CB . VAL A 0 86 . -28.627 3.481 19.075 1.00 96.36 86 A 1 ATOM 678 O O . VAL A 0 86 . -31.648 3.940 18.975 1.00 96.36 86 A 1 ATOM 679 C CG1 . VAL A 0 86 . -28.247 3.883 17.651 1.00 96.36 86 A 1 ATOM 680 C CG2 . VAL A 0 86 . -27.326 3.194 19.840 1.00 96.36 86 A 1 ATOM 681 N N . LYS A 0 87 . -30.863 5.936 18.283 1.00 96.01 87 A 1 ATOM 682 C CA . LYS A 0 87 . -31.914 6.175 17.286 1.00 96.01 87 A 1 ATOM 683 C C . LYS A 0 87 . -31.454 5.648 15.927 1.00 96.01 87 A 1 ATOM 684 C CB . LYS A 0 87 . -32.268 7.666 17.206 1.00 96.01 87 A 1 ATOM 685 O O . LYS A 0 87 . -30.314 5.885 15.530 1.00 96.01 87 A 1 ATOM 686 C CG . LYS A 0 87 . -32.920 8.235 18.480 1.00 96.01 87 A 1 ATOM 687 C CD . LYS A 0 87 . -33.423 9.649 18.159 1.00 96.01 87 A 1 ATOM 688 C CE . LYS A 0 87 . -34.160 10.370 19.296 1.00 96.01 87 A 1 ATOM 689 N NZ . LYS A 0 87 . -34.797 11.603 18.764 1.00 96.01 87 A 1 ATOM 690 N N . THR A 0 88 . -32.319 4.936 15.212 1.00 96.96 88 A 1 ATOM 691 C CA . THR A 0 88 . -32.002 4.350 13.899 1.00 96.96 88 A 1 ATOM 692 C C . THR A 0 88 . -33.053 4.716 12.865 1.00 96.96 88 A 1 ATOM 693 C CB . THR A 0 88 . -31.871 2.821 13.951 1.00 96.96 88 A 1 ATOM 694 O O . THR A 0 88 . -34.237 4.494 13.109 1.00 96.96 88 A 1 ATOM 695 C CG2 . THR A 0 88 . -30.654 2.373 14.757 1.00 96.96 88 A 1 ATOM 696 O OG1 . THR A 0 88 . -33.004 2.236 14.550 1.00 96.96 88 A 1 ATOM 697 N N . PHE A 0 89 . -32.619 5.204 11.704 1.00 96.54 89 A 1 ATOM 698 C CA . PHE A 0 89 . -33.488 5.638 10.610 1.00 96.54 89 A 1 ATOM 699 C C . PHE A 0 89 . -33.219 4.846 9.334 1.00 96.54 89 A 1 ATOM 700 C CB . PHE A 0 89 . -33.320 7.144 10.378 1.00 96.54 89 A 1 ATOM 701 O O . PHE A 0 89 . -32.071 4.537 9.013 1.00 96.54 89 A 1 ATOM 702 C CG . PHE A 0 89 . -33.678 7.947 11.609 1.00 96.54 89 A 1 ATOM 703 C CD1 . PHE A 0 89 . -35.031 8.188 11.911 1.00 96.54 89 A 1 ATOM 704 C CD2 . PHE A 0 89 . -32.670 8.360 12.500 1.00 96.54 89 A 1 ATOM 705 C CE1 . PHE A 0 89 . -35.377 8.810 13.121 1.00 96.54 89 A 1 ATOM 706 C CE2 . PHE A 0 89 . -33.019 8.980 13.712 1.00 96.54 89 A 1 ATOM 707 C CZ . PHE A 0 89 . -34.373 9.180 14.028 1.00 96.54 89 A 1 ATOM 708 N N . VAL A 0 90 . -34.295 4.550 8.603 1.00 96.93 90 A 1 ATOM 709 C CA . VAL A 0 90 . -34.236 3.913 7.285 1.00 96.93 90 A 1 ATOM 710 C C . VAL A 0 90 . -34.258 5.010 6.224 1.00 96.93 90 A 1 ATOM 711 C CB . VAL A 0 90 . -35.371 2.890 7.095 1.00 96.93 90 A 1 ATOM 712 O O . VAL A 0 90 . -35.297 5.626 5.992 1.00 96.93 90 A 1 ATOM 713 C CG1 . VAL A 0 90 . -35.254 2.188 5.739 1.00 96.93 90 A 1 ATOM 714 C CG2 . VAL A 0 90 . -35.304 1.807 8.181 1.00 96.93 90 A 1 ATOM 715 N N . ALA A 0 91 . -33.106 5.293 5.620 1.00 95.54 91 A 1 ATOM 716 C CA . ALA A 0 91 . -32.958 6.298 4.573 1.00 95.54 91 A 1 ATOM 717 C C . ALA A 0 91 . -31.725 6.027 3.700 1.00 95.54 91 A 1 ATOM 718 C CB . ALA A 0 91 . -32.874 7.697 5.204 1.00 95.54 91 A 1 ATOM 719 O O . ALA A 0 91 . -30.689 5.564 4.177 1.00 95.54 91 A 1 ATOM 720 N N . ASP A 0 92 . -31.821 6.381 2.419 1.00 95.95 92 A 1 ATOM 721 C CA . ASP A 0 92 . -30.671 6.397 1.517 1.00 95.95 92 A 1 ATOM 722 C C . ASP A 0 92 . -29.825 7.656 1.762 1.00 95.95 92 A 1 ATOM 723 C CB . ASP A 0 92 . -31.157 6.305 0.065 1.00 95.95 92 A 1 ATOM 724 O O . ASP A 0 92 . -30.312 8.783 1.625 1.00 95.95 92 A 1 ATOM 725 C CG . ASP A 0 92 . -30.017 6.134 -0.944 1.00 95.95 92 A 1 ATOM 726 O OD1 . ASP A 0 92 . -28.843 6.414 -0.606 1.00 95.95 92 A 1 ATOM 727 O OD2 . ASP A 0 92 . -30.314 5.760 -2.090 1.00 95.95 92 A 1 ATOM 728 N N . ILE A 0 93 . -28.545 7.463 2.092 1.00 95.28 93 A 1 ATOM 729 C CA . ILE A 0 93 . -27.586 8.549 2.328 1.00 95.28 93 A 1 ATOM 730 C C . ILE A 0 93 . -27.292 9.380 1.066 1.00 95.28 93 A 1 ATOM 731 C CB . ILE A 0 93 . -26.288 8.015 2.977 1.00 95.28 93 A 1 ATOM 732 O O . ILE A 0 93 . -26.814 10.504 1.162 1.00 95.28 93 A 1 ATOM 733 C CG1 . ILE A 0 93 . -25.457 7.092 2.054 1.00 95.28 93 A 1 ATOM 734 C CG2 . ILE A 0 93 . -26.606 7.318 4.316 1.00 95.28 93 A 1 ATOM 735 C CD1 . ILE A 0 93 . -24.002 6.963 2.527 1.00 95.28 93 A 1 ATOM 736 N N . THR A 0 94 . -27.576 8.872 -0.131 1.00 93.49 94 A 1 ATOM 737 C CA . THR A 0 94 . -27.402 9.632 -1.379 1.00 93.49 94 A 1 ATOM 738 C C . THR A 0 94 . -28.527 10.640 -1.629 1.00 93.49 94 A 1 ATOM 739 C CB . THR A 0 94 . -27.252 8.700 -2.587 1.00 93.49 94 A 1 ATOM 740 O O . THR A 0 94 . -28.359 11.557 -2.428 1.00 93.49 94 A 1 ATOM 741 C CG2 . THR A 0 94 . -26.147 7.657 -2.399 1.00 93.49 94 A 1 ATOM 742 O OG1 . THR A 0 94 . -28.456 8.036 -2.866 1.00 93.49 94 A 1 ATOM 743 N N . THR A 0 95 . -29.658 10.514 -0.925 1.00 94.12 95 A 1 ATOM 744 C CA . THR A 0 95 . -30.854 11.348 -1.113 1.00 94.12 95 A 1 ATOM 745 C C . THR A 0 95 . -30.958 12.431 -0.032 1.00 94.12 95 A 1 ATOM 746 C CB . THR A 0 95 . -32.108 10.459 -1.110 1.00 94.12 95 A 1 ATOM 747 O O . THR A 0 95 . -30.753 12.166 1.153 1.00 94.12 95 A 1 ATOM 748 C CG2 . THR A 0 95 . -33.392 11.217 -1.450 1.00 94.12 95 A 1 ATOM 749 O OG1 . THR A 0 95 . -32.029 9.460 -2.096 1.00 94.12 95 A 1 ATOM 750 N N . ASP A 0 96 . -31.389 13.646 -0.393 1.00 93.59 96 A 1 ATOM 751 C CA . ASP A 0 96 . -31.544 14.765 0.558 1.00 93.59 96 A 1 ATOM 752 C C . ASP A 0 96 . -32.538 14.501 1.706 1.00 93.59 96 A 1 ATOM 753 C CB . ASP A 0 96 . -31.933 16.043 -0.196 1.00 93.59 96 A 1 ATOM 754 O O . ASP A 0 96 . -32.437 15.130 2.760 1.00 93.59 96 A 1 ATOM 755 C CG . ASP A 0 96 . -30.774 16.573 -1.039 1.00 93.59 96 A 1 ATOM 756 O OD1 . ASP A 0 96 . -29.667 16.732 -0.468 1.00 93.59 96 A 1 ATOM 757 O OD2 . ASP A 0 96 . -30.988 16.801 -2.241 1.00 93.59 96 A 1 ATOM 758 N N . LYS A 0 97 . -33.428 13.508 1.563 1.00 94.79 97 A 1 ATOM 759 C CA . LYS A 0 97 . -34.270 12.976 2.651 1.00 94.79 97 A 1 ATOM 760 C C . LYS A 0 97 . -33.442 12.574 3.880 1.00 94.79 97 A 1 ATOM 761 C CB . LYS A 0 97 . -35.083 11.765 2.159 1.00 94.79 97 A 1 ATOM 762 O O . LYS A 0 97 . -33.840 12.872 5.001 1.00 94.79 97 A 1 ATOM 763 C CG . LYS A 0 97 . -36.173 12.136 1.140 1.00 94.79 97 A 1 ATOM 764 C CD . LYS A 0 97 . -36.983 10.896 0.729 1.00 94.79 97 A 1 ATOM 765 C CE . LYS A 0 97 . -38.057 11.278 -0.299 1.00 94.79 97 A 1 ATOM 766 N NZ . LYS A 0 97 . -38.885 10.110 -0.697 1.00 94.79 97 A 1 ATOM 767 N N . CYS A 0 98 . -32.264 11.968 3.690 1.00 95.29 98 A 1 ATOM 768 C CA . CYS A 0 98 . -31.353 11.646 4.792 1.00 95.29 98 A 1 ATOM 769 C C . CYS A 0 98 . -30.889 12.912 5.528 1.00 95.29 98 A 1 ATOM 770 C CB . CYS A 0 98 . -30.161 10.856 4.230 1.00 95.29 98 A 1 ATOM 771 O O . CYS A 0 98 . -30.867 12.939 6.757 1.00 95.29 98 A 1 ATOM 772 S SG . CYS A 0 98 . -28.952 10.497 5.540 1.00 95.29 98 A 1 ATOM 773 N N . LYS A 0 99 . -30.557 13.985 4.798 1.00 95.25 99 A 1 ATOM 774 C CA . LYS A 0 99 . -30.146 15.264 5.400 1.00 95.25 99 A 1 ATOM 775 C C . LYS A 0 99 . -31.306 15.919 6.151 1.00 95.25 99 A 1 ATOM 776 C CB . LYS A 0 99 . -29.590 16.228 4.340 1.00 95.25 99 A 1 ATOM 777 O O . LYS A 0 99 . -31.098 16.429 7.244 1.00 95.25 99 A 1 ATOM 778 C CG . LYS A 0 99 . -28.407 15.667 3.535 1.00 95.25 99 A 1 ATOM 779 C CD . LYS A 0 99 . -28.011 16.676 2.452 1.00 95.25 99 A 1 ATOM 780 C CE . LYS A 0 99 . -27.025 16.068 1.447 1.00 95.25 99 A 1 ATOM 781 N NZ . LYS A 0 99 . -27.057 16.816 0.166 1.00 95.25 99 A 1 ATOM 782 N N . GLN A 0 100 . -32.524 15.871 5.609 1.00 95.57 100 A 1 ATOM 783 C CA . GLN A 0 100 . -33.724 16.382 6.285 1.00 95.57 100 A 1 ATOM 784 C C . GLN A 0 100 . -33.963 15.671 7.627 1.00 95.57 100 A 1 ATOM 785 C CB . GLN A 0 100 . -34.942 16.250 5.358 1.00 95.57 100 A 1 ATOM 786 O O . GLN A 0 100 . -34.103 16.350 8.641 1.00 95.57 100 A 1 ATOM 787 C CG . GLN A 0 100 . -34.885 17.227 4.169 1.00 95.57 100 A 1 ATOM 788 C CD . GLN A 0 100 . -35.983 16.979 3.136 1.00 95.57 100 A 1 ATOM 789 N NE2 . GLN A 0 100 . -36.241 17.920 2.255 1.00 95.57 100 A 1 ATOM 790 O OE1 . GLN A 0 100 . -36.612 15.936 3.073 1.00 95.57 100 A 1 ATOM 791 N N . ILE A 0 101 . -33.903 14.333 7.652 1.00 95.54 101 A 1 ATOM 792 C CA . ILE A 0 101 . -34.038 13.527 8.881 1.00 95.54 101 A 1 ATOM 793 C C . ILE A 0 101 . -32.939 13.877 9.898 1.00 95.54 101 A 1 ATOM 794 C CB . ILE A 0 101 . -34.040 12.018 8.528 1.00 95.54 101 A 1 ATOM 795 O O . ILE A 0 101 . -33.225 14.081 11.077 1.00 95.54 101 A 1 ATOM 796 C CG1 . ILE A 0 101 . -35.309 11.652 7.721 1.00 95.54 101 A 1 ATOM 797 C CG2 . ILE A 0 101 . -33.958 11.135 9.789 1.00 95.54 101 A 1 ATOM 798 C CD1 . ILE A 0 101 . -35.203 10.309 6.985 1.00 95.54 101 A 1 ATOM 799 N N . LEU A 0 102 . -31.684 14.002 9.451 1.00 96.18 102 A 1 ATOM 800 C CA . LEU A 0 102 . -30.570 14.384 10.325 1.00 96.18 102 A 1 ATOM 801 C C . LEU A 0 102 . -30.725 15.806 10.892 1.00 96.18 102 A 1 ATOM 802 C CB . LEU A 0 102 . -29.236 14.213 9.576 1.00 96.18 102 A 1 ATOM 803 O O . LEU A 0 102 . -30.411 16.013 12.061 1.00 96.18 102 A 1 ATOM 804 C CG . LEU A 0 102 . -28.807 12.751 9.341 1.00 96.18 102 A 1 ATOM 805 C CD1 . LEU A 0 102 . -27.560 12.722 8.454 1.00 96.18 102 A 1 ATOM 806 C CD2 . LEU A 0 102 . -28.485 12.018 10.645 1.00 96.18 102 A 1 ATOM 807 N N . ARG A 0 103 . -31.256 16.769 10.121 1.00 95.52 103 A 1 ATOM 808 C CA . ARG A 0 103 . -31.570 18.124 10.621 1.00 95.52 103 A 1 ATOM 809 C C . ARG A 0 103 . -32.670 18.098 11.682 1.00 95.52 103 A 1 ATOM 810 C CB . ARG A 0 103 . -31.958 19.077 9.476 1.00 95.52 103 A 1 ATOM 811 O O . ARG A 0 103 . -32.483 18.709 12.727 1.00 95.52 103 A 1 ATOM 812 C CG . ARG A 0 103 . -30.766 19.465 8.590 1.00 95.52 103 A 1 ATOM 813 C CD . ARG A 0 103 . -31.217 20.301 7.388 1.00 95.52 103 A 1 ATOM 814 N NE . ARG A 0 103 . -30.197 20.295 6.322 1.00 95.52 103 A 1 ATOM 815 N NH1 . ARG A 0 103 . -31.566 20.313 4.481 1.00 95.52 103 A 1 ATOM 816 N NH2 . ARG A 0 103 . -29.366 20.134 4.216 1.00 95.52 103 A 1 ATOM 817 C CZ . ARG A 0 103 . -30.379 20.251 5.018 1.00 95.52 103 A 1 ATOM 818 N N . SER A 0 104 . -33.770 17.372 11.460 1.00 95.12 104 A 1 ATOM 819 C CA . SER A 0 104 . -34.861 17.275 12.448 1.00 95.12 104 A 1 ATOM 820 C C . SER A 0 104 . -34.453 16.573 13.746 1.00 95.12 104 A 1 ATOM 821 C CB . SER A 0 104 . -36.086 16.571 11.850 1.00 95.12 104 A 1 ATOM 822 O O . SER A 0 104 . -35.005 16.855 14.803 1.00 95.12 104 A 1 ATOM 823 O OG . SER A 0 104 . -35.771 15.336 11.232 1.00 95.12 104 A 1 ATOM 824 N N . GLU A 0 105 . -33.487 15.658 13.681 1.00 94.42 105 A 1 ATOM 825 C CA . GLU A 0 105 . -33.023 14.900 14.847 1.00 94.42 105 A 1 ATOM 826 C C . GLU A 0 105 . -31.924 15.608 15.645 1.00 94.42 105 A 1 ATOM 827 C CB . GLU A 0 105 . -32.557 13.525 14.355 1.00 94.42 105 A 1 ATOM 828 O O . GLU A 0 105 . -31.851 15.461 16.865 1.00 94.42 105 A 1 ATOM 829 C CG . GLU A 0 105 . -33.766 12.597 14.155 1.00 94.42 105 A 1 ATOM 830 C CD . GLU A 0 105 . -34.396 12.203 15.501 1.00 94.42 105 A 1 ATOM 831 O OE1 . GLU A 0 105 . -35.596 11.869 15.590 1.00 94.42 105 A 1 ATOM 832 O OE2 . GLU A 0 105 . -33.658 12.165 16.510 1.00 94.42 105 A 1 ATOM 833 N N . LEU A 0 106 . -31.074 16.387 14.975 1.00 93.24 106 A 1 ATOM 834 C CA . LEU A 0 106 . -30.010 17.150 15.625 1.00 93.24 106 A 1 ATOM 835 C C . LEU A 0 106 . -30.456 18.539 16.090 1.00 93.24 106 A 1 ATOM 836 C CB . LEU A 0 106 . -28.818 17.249 14.666 1.00 93.24 106 A 1 ATOM 837 O O . LEU A 0 106 . -29.891 19.051 17.058 1.00 93.24 106 A 1 ATOM 838 C CG . LEU A 0 106 . -28.080 15.918 14.452 1.00 93.24 106 A 1 ATOM 839 C CD1 . LEU A 0 106 . -27.036 16.086 13.353 1.00 93.24 106 A 1 ATOM 840 C CD2 . LEU A 0 106 . -27.353 15.456 15.718 1.00 93.24 106 A 1 ATOM 841 N N . ASN A 0 107 . -31.454 19.141 15.437 1.00 90.75 107 A 1 ATOM 842 C CA . ASN A 0 107 . -31.807 20.552 15.604 1.00 90.75 107 A 1 ATOM 843 C C . ASN A 0 107 . -30.546 21.430 15.437 1.00 90.75 107 A 1 ATOM 844 C CB . ASN A 0 107 . -32.614 20.744 16.909 1.00 90.75 107 A 1 ATOM 845 O O . ASN A 0 107 . -29.875 21.348 14.407 1.00 90.75 107 A 1 ATOM 846 C CG . ASN A 0 107 . -33.840 19.851 16.950 1.00 90.75 107 A 1 ATOM 847 N ND2 . ASN A 0 107 . -33.839 18.812 17.751 1.00 90.75 107 A 1 ATOM 848 O OD1 . ASN A 0 107 . -34.801 20.049 16.232 1.00 90.75 107 A 1 ATOM 849 N N . ASP A 0 108 . -30.177 22.208 16.456 1.00 90.82 108 A 1 ATOM 850 C CA . ASP A 0 108 . -28.982 23.063 16.449 1.00 90.82 108 A 1 ATOM 851 C C . ASP A 0 108 . -27.667 22.321 16.767 1.00 90.82 108 A 1 ATOM 852 C CB . ASP A 0 108 . -29.193 24.213 17.442 1.00 90.82 108 A 1 ATOM 853 O O . ASP A 0 108 . -26.575 22.886 16.644 1.00 90.82 108 A 1 ATOM 854 C CG . ASP A 0 108 . -30.446 25.022 17.114 1.00 90.82 108 A 1 ATOM 855 O OD1 . ASP A 0 108 . -30.563 25.447 15.944 1.00 90.82 108 A 1 ATOM 856 O OD2 . ASP A 0 108 . -31.275 25.169 18.037 1.00 90.82 108 A 1 ATOM 857 N N . LEU A 0 109 . -27.728 21.054 17.196 1.00 93.66 109 A 1 ATOM 858 C CA . LEU A 0 109 . -26.537 20.294 17.573 1.00 93.66 109 A 1 ATOM 859 C C . LEU A 0 109 . -25.703 19.911 16.344 1.00 93.66 109 A 1 ATOM 860 C CB . LEU A 0 109 . -26.900 19.058 18.418 1.00 93.66 109 A 1 ATOM 861 O O . LEU A 0 109 . -26.202 19.451 15.319 1.00 93.66 109 A 1 ATOM 862 C CG . LEU A 0 109 . -27.607 19.364 19.752 1.00 93.66 109 A 1 ATOM 863 C CD1 . LEU A 0 109 . -27.970 18.051 20.445 1.00 93.66 109 A 1 ATOM 864 C CD2 . LEU A 0 109 . -26.710 20.155 20.712 1.00 93.66 109 A 1 ATOM 865 N N . LYS A 0 110 . -24.380 20.027 16.473 1.00 95.58 110 A 1 ATOM 866 C CA . LYS A 0 110 . -23.421 19.516 15.486 1.00 95.58 110 A 1 ATOM 867 C C . LYS A 0 110 . -22.794 18.214 15.977 1.00 95.58 110 A 1 ATOM 868 C CB . LYS A 0 110 . -22.391 20.599 15.124 1.00 95.58 110 A 1 ATOM 869 O O . LYS A 0 110 . -22.548 18.041 17.168 1.00 95.58 110 A 1 ATOM 870 C CG . LYS A 0 110 . -22.982 21.810 14.375 1.00 95.58 110 A 1 ATOM 871 C CD . LYS A 0 110 . -23.543 21.447 12.989 1.00 95.58 110 A 1 ATOM 872 C CE . LYS A 0 110 . -24.029 22.691 12.237 1.00 95.58 110 A 1 ATOM 873 N NZ . LYS A 0 110 . -24.634 22.327 10.928 1.00 95.58 110 A 1 ATOM 874 N N . ALA A 0 111 . -22.523 17.306 15.046 1.00 97.08 111 A 1 ATOM 875 C CA . ALA A 0 111 . -21.889 16.027 15.315 1.00 97.08 111 A 1 ATOM 876 C C . ALA A 0 111 . -20.414 16.203 15.698 1.00 97.08 111 A 1 ATOM 877 C CB . ALA A 0 111 . -22.071 15.109 14.102 1.00 97.08 111 A 1 ATOM 878 O O . ALA A 0 111 . -19.679 16.972 15.074 1.00 97.08 111 A 1 ATOM 879 N N . ASP A 0 112 . -19.963 15.438 16.689 1.00 97.29 112 A 1 ATOM 880 C CA . ASP A 0 112 . -18.557 15.387 17.093 1.00 97.29 112 A 1 ATOM 881 C C . ASP A 0 112 . -17.782 14.371 16.248 1.00 97.29 112 A 1 ATOM 882 C CB . ASP A 0 112 . -18.467 15.005 18.574 1.00 97.29 112 A 1 ATOM 883 O O . ASP A 0 112 . -16.603 14.572 15.939 1.00 97.29 112 A 1 ATOM 884 C CG . ASP A 0 112 . -19.225 15.954 19.498 1.00 97.29 112 A 1 ATOM 885 O OD1 . ASP A 0 112 . -19.274 17.168 19.215 1.00 97.29 112 A 1 ATOM 886 O OD2 . ASP A 0 112 . -19.672 15.488 20.566 1.00 97.29 112 A 1 ATOM 887 N N . VAL A 0 113 . -18.465 13.286 15.869 1.00 97.60 113 A 1 ATOM 888 C CA . VAL A 0 113 . -17.944 12.167 15.083 1.00 97.60 113 A 1 ATOM 889 C C . VAL A 0 113 . -18.972 11.776 14.025 1.00 97.60 113 A 1 ATOM 890 C CB . VAL A 0 113 . -17.643 10.949 15.981 1.00 97.60 113 A 1 ATOM 891 O O . VAL A 0 113 . -20.132 11.518 14.347 1.00 97.60 113 A 1 ATOM 892 C CG1 . VAL A 0 113 . -17.067 9.771 15.186 1.00 97.60 113 A 1 ATOM 893 C CG2 . VAL A 0 113 . -16.632 11.262 17.087 1.00 97.60 113 A 1 ATOM 894 N N . VAL A 0 114 . -18.527 11.654 12.776 1.00 98.03 114 A 1 ATOM 895 C CA . VAL A 0 114 . -19.285 10.988 11.708 1.00 98.03 114 A 1 ATOM 896 C C . VAL A 0 114 . -18.523 9.739 11.265 1.00 98.03 114 A 1 ATOM 897 C CB . VAL A 0 114 . -19.620 11.950 10.553 1.00 98.03 114 A 1 ATOM 898 O O . VAL A 0 114 . -17.339 9.795 10.919 1.00 98.03 114 A 1 ATOM 899 C CG1 . VAL A 0 114 . -20.384 11.228 9.435 1.00 98.03 114 A 1 ATOM 900 C CG2 . VAL A 0 114 . -20.499 13.112 11.040 1.00 98.03 114 A 1 ATOM 901 N N . LEU A 0 115 . -19.201 8.597 11.313 1.00 97.97 115 A 1 ATOM 902 C CA . LEU A 0 115 . -18.698 7.278 10.948 1.00 97.97 115 A 1 ATOM 903 C C . LEU A 0 115 . -19.329 6.801 9.631 1.00 97.97 115 A 1 ATOM 904 C CB . LEU A 0 115 . -19.006 6.286 12.085 1.00 97.97 115 A 1 ATOM 905 O O . LEU A 0 115 . -20.477 7.123 9.335 1.00 97.97 115 A 1 ATOM 906 C CG . LEU A 0 115 . -18.368 6.542 13.461 1.00 97.97 115 A 1 ATOM 907 C CD1 . LEU A 0 115 . -18.608 5.331 14.367 1.00 97.97 115 A 1 ATOM 908 C CD2 . LEU A 0 115 . -16.855 6.744 13.394 1.00 97.97 115 A 1 ATOM 909 N N . HIS A 0 116 . -18.580 6.023 8.849 1.00 97.66 116 A 1 ATOM 910 C CA . HIS A 0 116 . -19.054 5.375 7.626 1.00 97.66 116 A 1 ATOM 911 C C . HIS A 0 116 . -18.331 4.034 7.372 1.00 97.66 116 A 1 ATOM 912 C CB . HIS A 0 116 . -18.878 6.361 6.456 1.00 97.66 116 A 1 ATOM 913 O O . HIS A 0 116 . -17.140 4.011 7.038 1.00 97.66 116 A 1 ATOM 914 C CG . HIS A 0 116 . -19.202 5.772 5.107 1.00 97.66 116 A 1 ATOM 915 C CD2 . HIS A 0 116 . -20.440 5.416 4.647 1.00 97.66 116 A 1 ATOM 916 N ND1 . HIS A 0 116 . -18.304 5.517 4.095 1.00 97.66 116 A 1 ATOM 917 C CE1 . HIS A 0 116 . -18.984 5.044 3.041 1.00 97.66 116 A 1 ATOM 918 N NE2 . HIS A 0 116 . -20.288 4.935 3.341 1.00 97.66 116 A 1 ATOM 919 N N . ASP A 0 117 . -19.049 2.906 7.473 1.00 95.84 117 A 1 ATOM 920 C CA . ASP A 0 117 . -18.583 1.561 7.055 1.00 95.84 117 A 1 ATOM 921 C C . ASP A 0 117 . -19.376 1.045 5.831 1.00 95.84 117 A 1 ATOM 922 C CB . ASP A 0 117 . -18.499 0.555 8.245 1.00 95.84 117 A 1 ATOM 923 O O . ASP A 0 117 . -19.559 -0.162 5.657 1.00 95.84 117 A 1 ATOM 924 C CG . ASP A 0 117 . -17.573 -0.677 8.021 1.00 95.84 117 A 1 ATOM 925 O OD1 . ASP A 0 117 . -16.741 -0.686 7.082 1.00 95.84 117 A 1 ATOM 926 O OD2 . ASP A 0 117 . -17.596 -1.682 8.776 1.00 95.84 117 A 1 ATOM 927 N N . GLY A 0 118 . -19.813 1.937 4.933 1.00 92.08 118 A 1 ATOM 928 C CA . GLY A 0 118 . -20.555 1.578 3.718 1.00 92.08 118 A 1 ATOM 929 C C . GLY A 0 118 . -19.725 0.822 2.674 1.00 92.08 118 A 1 ATOM 930 O O . GLY A 0 118 . -18.531 1.077 2.477 1.00 92.08 118 A 1 ATOM 931 N N . ALA A 0 119 . -20.348 -0.151 2.009 1.00 92.02 119 A 1 ATOM 932 C CA . ALA A 0 119 . -19.790 -0.873 0.867 1.00 92.02 119 A 1 ATOM 933 C C . ALA A 0 119 . -20.910 -1.284 -0.106 1.00 92.02 119 A 1 ATOM 934 C CB . ALA A 0 119 . -19.032 -2.118 1.351 1.00 92.02 119 A 1 ATOM 935 O O . ALA A 0 119 . -21.973 -1.688 0.365 1.00 92.02 119 A 1 ATOM 936 N N . PRO A 0 120 . -20.675 -1.240 -1.430 1.00 92.81 120 A 1 ATOM 937 C CA . PRO A 0 120 . -21.628 -1.731 -2.419 1.00 92.81 120 A 1 ATOM 938 C C . PRO A 0 120 . -21.703 -3.267 -2.427 1.00 92.81 120 A 1 ATOM 939 C CB . PRO A 0 120 . -21.132 -1.166 -3.755 1.00 92.81 120 A 1 ATOM 940 O O . PRO A 0 120 . -20.898 -3.963 -1.797 1.00 92.81 120 A 1 ATOM 941 C CG . PRO A 0 120 . -19.618 -1.114 -3.569 1.00 92.81 120 A 1 ATOM 942 C CD . PRO A 0 120 . -19.474 -0.748 -2.093 1.00 92.81 120 A 1 ATOM 943 N N . ASN A 0 121 . -22.654 -3.802 -3.194 1.00 91.32 121 A 1 ATOM 944 C CA . ASN A 0 121 . -22.808 -5.236 -3.438 1.00 91.32 121 A 1 ATOM 945 C C . ASN A 0 121 . -21.654 -5.787 -4.297 1.00 91.32 121 A 1 ATOM 946 C CB . ASN A 0 121 . -24.191 -5.486 -4.073 1.00 91.32 121 A 1 ATOM 947 O O . ASN A 0 121 . -21.773 -5.910 -5.511 1.00 91.32 121 A 1 ATOM 948 C CG . ASN A 0 121 . -25.328 -5.368 -3.075 1.00 91.32 121 A 1 ATOM 949 N ND2 . ASN A 0 121 . -26.500 -4.976 -3.513 1.00 91.32 121 A 1 ATOM 950 O OD1 . ASN A 0 121 . -25.183 -5.658 -1.900 1.00 91.32 121 A 1 ATOM 951 N N . VAL A 0 122 . -20.537 -6.135 -3.649 1.00 86.90 122 A 1 ATOM 952 C CA . VAL A 0 122 . -19.322 -6.637 -4.315 1.00 86.90 122 A 1 ATOM 953 C C . VAL A 0 122 . -19.589 -7.952 -5.055 1.00 86.90 122 A 1 ATOM 954 C CB . VAL A 0 122 . -18.157 -6.819 -3.321 1.00 86.90 122 A 1 ATOM 955 O O . VAL A 0 122 . -19.991 -8.955 -4.452 1.00 86.90 122 A 1 ATOM 956 C CG1 . VAL A 0 122 . -16.852 -7.243 -4.012 1.00 86.90 122 A 1 ATOM 957 C CG2 . VAL A 0 122 . -17.854 -5.531 -2.544 1.00 86.90 122 A 1 ATOM 958 N N . GLY A 0 123 . -19.281 -7.981 -6.349 1.00 83.24 123 A 1 ATOM 959 C CA . GLY A 0 123 . -19.502 -9.145 -7.204 1.00 83.24 123 A 1 ATOM 960 C C . GLY A 0 123 . -19.553 -8.862 -8.704 1.00 83.24 123 A 1 ATOM 961 O O . GLY A 0 123 . -19.539 -9.829 -9.470 1.00 83.24 123 A 1 ATOM 962 N N . ALA A 0 124 . -19.593 -7.591 -9.114 1.00 84.76 124 A 1 ATOM 963 C CA . ALA A 0 124 . -19.461 -7.184 -10.507 1.00 84.76 124 A 1 ATOM 964 C C . ALA A 0 124 . -17.973 -7.153 -10.921 1.00 84.76 124 A 1 ATOM 965 C CB . ALA A 0 124 . -20.188 -5.837 -10.670 1.00 84.76 124 A 1 ATOM 966 O O . ALA A 0 124 . -17.128 -7.866 -10.367 1.00 84.76 124 A 1 ATOM 967 N N . ALA A 0 125 . -17.626 -6.343 -11.924 1.00 90.11 125 A 1 ATOM 968 C CA . ALA A 0 125 . -16.229 -6.033 -12.195 1.00 90.11 125 A 1 ATOM 969 C C . ALA A 0 125 . -15.648 -5.236 -11.016 1.00 90.11 125 A 1 ATOM 970 C CB . ALA A 0 125 . -16.124 -5.267 -13.518 1.00 90.11 125 A 1 ATOM 971 O O . ALA A 0 125 . -16.217 -4.222 -10.615 1.00 90.11 125 A 1 ATOM 972 N N . TRP A 0 126 . -14.489 -5.658 -10.496 1.00 89.54 126 A 1 ATOM 973 C CA . TRP A 0 126 . -13.860 -5.022 -9.329 1.00 89.54 126 A 1 ATOM 974 C C . TRP A 0 126 . -13.666 -3.503 -9.499 1.00 89.54 126 A 1 ATOM 975 C CB . TRP A 0 126 . -12.525 -5.720 -9.027 1.00 89.54 126 A 1 ATOM 976 O O . TRP A 0 126 . -13.821 -2.761 -8.536 1.00 89.54 126 A 1 ATOM 977 C CG . TRP A 0 126 . -11.774 -5.096 -7.894 1.00 89.54 126 A 1 ATOM 978 C CD1 . TRP A 0 126 . -10.824 -4.144 -8.034 1.00 89.54 126 A 1 ATOM 979 C CD2 . TRP A 0 126 . -12.060 -5.162 -6.463 1.00 89.54 126 A 1 ATOM 980 C CE2 . TRP A 0 126 . -11.256 -4.188 -5.799 1.00 89.54 126 A 1 ATOM 981 C CE3 . TRP A 0 126 . -12.996 -5.869 -5.673 1.00 89.54 126 A 1 ATOM 982 N NE1 . TRP A 0 126 . -10.519 -3.601 -6.805 1.00 89.54 126 A 1 ATOM 983 C CH2 . TRP A 0 126 . -12.319 -4.644 -3.670 1.00 89.54 126 A 1 ATOM 984 C CZ2 . TRP A 0 126 . -11.380 -3.922 -4.428 1.00 89.54 126 A 1 ATOM 985 C CZ3 . TRP A 0 126 . -13.120 -5.619 -4.292 1.00 89.54 126 A 1 ATOM 986 N N . SER A 0 127 . -13.406 -3.035 -10.725 1.00 91.09 127 A 1 ATOM 987 C CA . SER A 0 127 . -13.263 -1.606 -11.035 1.00 91.09 127 A 1 ATOM 988 C C . SER A 0 127 . -14.559 -0.795 -10.922 1.00 91.09 127 A 1 ATOM 989 C CB . SER A 0 127 . -12.625 -1.432 -12.411 1.00 91.09 127 A 1 ATOM 990 O O . SER A 0 127 . -14.510 0.392 -10.618 1.00 91.09 127 A 1 ATOM 991 O OG . SER A 0 127 . -11.358 -2.062 -12.376 1.00 91.09 127 A 1 ATOM 992 N N . ILE A 0 128 . -15.723 -1.427 -11.100 1.00 92.55 128 A 1 ATOM 993 C CA . ILE A 0 128 . -17.027 -0.799 -10.840 1.00 92.55 128 A 1 ATOM 994 C C . ILE A 0 128 . -17.297 -0.805 -9.332 1.00 92.55 128 A 1 ATOM 995 C CB . ILE A 0 128 . -18.152 -1.508 -11.633 1.00 92.55 128 A 1 ATOM 996 O O . ILE A 0 128 . -17.685 0.219 -8.771 1.00 92.55 128 A 1 ATOM 997 C CG1 . ILE A 0 128 . -17.865 -1.463 -13.154 1.00 92.55 128 A 1 ATOM 998 C CG2 . ILE A 0 128 . -19.518 -0.866 -11.322 1.00 92.55 128 A 1 ATOM 999 C CD1 . ILE A 0 128 . -18.847 -2.281 -14.004 1.00 92.55 128 A 1 ATOM 1000 N N . ASP A 0 129 . -17.037 -1.935 -8.664 1.00 92.97 129 A 1 ATOM 1001 C CA . ASP A 0 129 . -17.228 -2.087 -7.216 1.00 92.97 129 A 1 ATOM 1002 C C . ASP A 0 129 . -16.361 -1.093 -6.416 1.00 92.97 129 A 1 ATOM 1003 C CB . ASP A 0 129 . -16.897 -3.531 -6.778 1.00 92.97 129 A 1 ATOM 1004 O O . ASP A 0 129 . -16.822 -0.529 -5.423 1.00 92.97 129 A 1 ATOM 1005 C CG . ASP A 0 129 . -17.855 -4.633 -7.263 1.00 92.97 129 A 1 ATOM 1006 O OD1 . ASP A 0 129 . -18.935 -4.330 -7.801 1.00 92.97 129 A 1 ATOM 1007 O OD2 . ASP A 0 129 . -17.536 -5.825 -7.028 1.00 92.97 129 A 1 ATOM 1008 N N . GLU A 0 130 . -15.113 -0.851 -6.837 1.00 93.47 130 A 1 ATOM 1009 C CA . GLU A 0 130 . -14.193 0.071 -6.160 1.00 93.47 130 A 1 ATOM 1010 C C . GLU A 0 130 . -14.542 1.548 -6.400 1.00 93.47 130 A 1 ATOM 1011 C CB . GLU A 0 130 . -12.725 -0.297 -6.463 1.00 93.47 130 A 1 ATOM 1012 O O . GLU A 0 130 . -14.589 2.311 -5.433 1.00 93.47 130 A 1 ATOM 1013 C CG . GLU A 0 130 . -12.187 0.147 -7.838 1.00 93.47 130 A 1 ATOM 1014 C CD . GLU A 0 130 . -10.826 -0.487 -8.212 1.00 93.47 130 A 1 ATOM 1015 O OE1 . GLU A 0 130 . -10.496 -0.569 -9.420 1.00 93.47 130 A 1 ATOM 1016 O OE2 . GLU A 0 130 . -10.076 -0.902 -7.290 1.00 93.47 130 A 1 ATOM 1017 N N . TYR A 0 131 . -14.898 1.931 -7.633 1.00 94.63 131 A 1 ATOM 1018 C CA . TYR A 0 131 . -15.358 3.288 -7.950 1.00 94.63 131 A 1 ATOM 1019 C C . TYR A 0 131 . -16.673 3.621 -7.231 1.00 94.63 131 A 1 ATOM 1020 C CB . TYR A 0 131 . -15.513 3.433 -9.469 1.00 94.63 131 A 1 ATOM 1021 O O . TYR A 0 131 . -16.780 4.647 -6.560 1.00 94.63 131 A 1 ATOM 1022 C CG . TYR A 0 131 . -16.001 4.807 -9.888 1.00 94.63 131 A 1 ATOM 1023 C CD1 . TYR A 0 131 . -17.357 5.014 -10.218 1.00 94.63 131 A 1 ATOM 1024 C CD2 . TYR A 0 131 . -15.100 5.889 -9.907 1.00 94.63 131 A 1 ATOM 1025 C CE1 . TYR A 0 131 . -17.807 6.304 -10.565 1.00 94.63 131 A 1 ATOM 1026 C CE2 . TYR A 0 131 . -15.547 7.177 -10.259 1.00 94.63 131 A 1 ATOM 1027 O OH . TYR A 0 131 . -17.343 8.632 -10.909 1.00 94.63 131 A 1 ATOM 1028 C CZ . TYR A 0 131 . -16.904 7.388 -10.583 1.00 94.63 131 A 1 ATOM 1029 N N . THR A 0 132 . -17.653 2.712 -7.271 1.00 94.98 132 A 1 ATOM 1030 C CA . THR A 0 132 . -18.943 2.879 -6.574 1.00 94.98 132 A 1 ATOM 1031 C C . THR A 0 132 . -18.742 3.052 -5.066 1.00 94.98 132 A 1 ATOM 1032 C CB . THR A 0 132 . -19.865 1.674 -6.831 1.00 94.98 132 A 1 ATOM 1033 O O . THR A 0 132 . -19.419 3.857 -4.427 1.00 94.98 132 A 1 ATOM 1034 C CG2 . THR A 0 132 . -21.273 1.869 -6.269 1.00 94.98 132 A 1 ATOM 1035 O OG1 . THR A 0 132 . -20.022 1.454 -8.210 1.00 94.98 132 A 1 ATOM 1036 N N . GLN A 0 133 . -17.774 2.337 -4.480 1.00 95.15 133 A 1 ATOM 1037 C CA . GLN A 0 133 . -17.421 2.493 -3.070 1.00 95.15 133 A 1 ATOM 1038 C C . GLN A 0 133 . -16.765 3.855 -2.783 1.00 95.15 133 A 1 ATOM 1039 C CB . GLN A 0 133 . -16.550 1.299 -2.641 1.00 95.15 133 A 1 ATOM 1040 O O . GLN A 0 133 . -17.094 4.472 -1.771 1.00 95.15 133 A 1 ATOM 1041 C CG . GLN A 0 133 . -16.515 1.097 -1.121 1.00 95.15 133 A 1 ATOM 1042 C CD . GLN A 0 133 . -15.633 2.088 -0.379 1.00 95.15 133 A 1 ATOM 1043 N NE2 . GLN A 0 133 . -16.035 2.488 0.808 1.00 95.15 133 A 1 ATOM 1044 O OE1 . GLN A 0 133 . -14.548 2.445 -0.811 1.00 95.15 133 A 1 ATOM 1045 N N . ALA A 0 134 . -15.896 4.352 -3.669 1.00 95.59 134 A 1 ATOM 1046 C CA . ALA A 0 134 . -15.283 5.674 -3.541 1.00 95.59 134 A 1 ATOM 1047 C C . ALA A 0 134 . -16.323 6.809 -3.626 1.00 95.59 134 A 1 ATOM 1048 C CB . ALA A 0 134 . -14.183 5.813 -4.600 1.00 95.59 134 A 1 ATOM 1049 O O . ALA A 0 134 . -16.300 7.715 -2.791 1.00 95.59 134 A 1 ATOM 1050 N N . VAL A 0 135 . -17.286 6.718 -4.554 1.00 95.92 135 A 1 ATOM 1051 C CA . VAL A 0 135 . -18.424 7.650 -4.668 1.00 95.92 135 A 1 ATOM 1052 C C . VAL A 0 135 . -19.292 7.629 -3.405 1.00 95.92 135 A 1 ATOM 1053 C CB . VAL A 0 135 . -19.258 7.344 -5.931 1.00 95.92 135 A 1 ATOM 1054 O O . VAL A 0 135 . -19.619 8.686 -2.870 1.00 95.92 135 A 1 ATOM 1055 C CG1 . VAL A 0 135 . -20.517 8.216 -6.027 1.00 95.92 135 A 1 ATOM 1056 C CG2 . VAL A 0 135 . -18.437 7.594 -7.203 1.00 95.92 135 A 1 ATOM 1057 N N . LEU A 0 136 . -19.596 6.451 -2.848 1.00 95.78 136 A 1 ATOM 1058 C CA . LEU A 0 136 . -20.333 6.335 -1.581 1.00 95.78 136 A 1 ATOM 1059 C C . LEU A 0 136 . -19.574 6.988 -0.404 1.00 95.78 136 A 1 ATOM 1060 C CB . LEU A 0 136 . -20.610 4.841 -1.332 1.00 95.78 136 A 1 ATOM 1061 O O . LEU A 0 136 . -20.169 7.652 0.451 1.00 95.78 136 A 1 ATOM 1062 C CG . LEU A 0 136 . -21.617 4.562 -0.202 1.00 95.78 136 A 1 ATOM 1063 C CD1 . LEU A 0 136 . -23.037 4.968 -0.602 1.00 95.78 136 A 1 ATOM 1064 C CD2 . LEU A 0 136 . -21.614 3.065 0.120 1.00 95.78 136 A 1 ATOM 1065 N N . SER A 0 137 . -18.245 6.855 -0.376 1.00 96.77 137 A 1 ATOM 1066 C CA . SER A 0 137 . -17.390 7.519 0.616 1.00 96.77 137 A 1 ATOM 1067 C C . SER A 0 137 . -17.278 9.037 0.418 1.00 96.77 137 A 1 ATOM 1068 C CB . SER A 0 137 . -16.012 6.863 0.672 1.00 96.77 137 A 1 ATOM 1069 O O . SER A 0 137 . -17.078 9.748 1.403 1.00 96.77 137 A 1 ATOM 1070 O OG . SER A 0 137 . -16.161 5.577 1.244 1.00 96.77 137 A 1 ATOM 1071 N N . LEU A 0 138 . -17.453 9.551 -0.806 1.00 96.56 138 A 1 ATOM 1072 C CA . LEU A 0 138 . -17.563 10.989 -1.074 1.00 96.56 138 A 1 ATOM 1073 C C . LEU A 0 138 . -18.941 11.535 -0.660 1.00 96.56 138 A 1 ATOM 1074 C CB . LEU A 0 138 . -17.243 11.257 -2.557 1.00 96.56 138 A 1 ATOM 1075 O O . LEU A 0 138 . -19.008 12.560 0.011 1.00 96.56 138 A 1 ATOM 1076 C CG . LEU A 0 138 . -17.154 12.754 -2.921 1.00 96.56 138 A 1 ATOM 1077 C CD1 . LEU A 0 138 . -15.984 13.451 -2.223 1.00 96.56 138 A 1 ATOM 1078 C CD2 . LEU A 0 138 . -16.953 12.893 -4.426 1.00 96.56 138 A 1 ATOM 1079 N N . ASN A 0 139 . -20.028 10.815 -0.949 1.00 95.92 139 A 1 ATOM 1080 C CA . ASN A 0 139 . -21.389 11.200 -0.551 1.00 95.92 139 A 1 ATOM 1081 C C . ASN A 0 139 . -21.556 11.247 0.980 1.00 95.92 139 A 1 ATOM 1082 C CB . ASN A 0 139 . -22.392 10.226 -1.199 1.00 95.92 139 A 1 ATOM 1083 O O . ASN A 0 139 . -22.103 12.205 1.526 1.00 95.92 139 A 1 ATOM 1084 C CG . ASN A 0 139 . -22.523 10.414 -2.702 1.00 95.92 139 A 1 ATOM 1085 N ND2 . ASN A 0 139 . -23.135 9.483 -3.395 1.00 95.92 139 A 1 ATOM 1086 O OD1 . ASN A 0 139 . -22.105 11.400 -3.277 1.00 95.92 139 A 1 ATOM 1087 N N . SER A 0 140 . -21.021 10.255 1.698 1.00 96.96 140 A 1 ATOM 1088 C CA . SER A 0 140 . -20.983 10.278 3.170 1.00 96.96 140 A 1 ATOM 1089 C C . SER A 0 140 . -20.089 11.394 3.725 1.00 96.96 140 A 1 ATOM 1090 C CB . SER A 0 140 . -20.552 8.922 3.733 1.00 96.96 140 A 1 ATOM 1091 O O . SER A 0 140 . -20.407 11.961 4.772 1.00 96.96 140 A 1 ATOM 1092 O OG . SER A 0 140 . -19.356 8.485 3.130 1.00 96.96 140 A 1 ATOM 1093 N N . PHE A 0 141 . -19.016 11.772 3.020 1.00 96.91 141 A 1 ATOM 1094 C CA . PHE A 0 141 . -18.231 12.955 3.371 1.00 96.91 141 A 1 ATOM 1095 C C . PHE A 0 141 . -19.008 14.262 3.138 1.00 96.91 141 A 1 ATOM 1096 C CB . PHE A 0 141 . -16.880 12.950 2.640 1.00 96.91 141 A 1 ATOM 1097 O O . PHE A 0 141 . -18.975 15.134 4.003 1.00 96.91 141 A 1 ATOM 1098 C CG . PHE A 0 141 . -16.059 14.193 2.925 1.00 96.91 141 A 1 ATOM 1099 C CD1 . PHE A 0 141 . -15.664 15.036 1.869 1.00 96.91 141 A 1 ATOM 1100 C CD2 . PHE A 0 141 . -15.795 14.568 4.258 1.00 96.91 141 A 1 ATOM 1101 C CE1 . PHE A 0 141 . -15.019 16.253 2.144 1.00 96.91 141 A 1 ATOM 1102 C CE2 . PHE A 0 141 . -15.184 15.801 4.531 1.00 96.91 141 A 1 ATOM 1103 C CZ . PHE A 0 141 . -14.790 16.635 3.474 1.00 96.91 141 A 1 ATOM 1104 N N . ALA A 0 142 . -19.776 14.382 2.051 1.00 95.70 142 A 1 ATOM 1105 C CA . ALA A 0 142 . -20.634 15.541 1.801 1.00 95.70 142 A 1 ATOM 1106 C C . ALA A 0 142 . -21.645 15.756 2.944 1.00 95.70 142 A 1 ATOM 1107 C CB . ALA A 0 142 . -21.318 15.372 0.438 1.00 95.70 142 A 1 ATOM 1108 O O . ALA A 0 142 . -21.741 16.864 3.471 1.00 95.70 142 A 1 ATOM 1109 N N . ILE A 0 143 . -22.308 14.691 3.420 1.00 96.03 143 A 1 ATOM 1110 C CA . ILE A 0 143 . -23.139 14.745 4.640 1.00 96.03 143 A 1 ATOM 1111 C C . ILE A 0 143 . -22.305 15.206 5.841 1.00 96.03 143 A 1 ATOM 1112 C CB . ILE A 0 143 . -23.790 13.373 4.936 1.00 96.03 143 A 1 ATOM 1113 O O . ILE A 0 143 . -22.711 16.114 6.567 1.00 96.03 143 A 1 ATOM 1114 C CG1 . ILE A 0 143 . -24.749 12.965 3.803 1.00 96.03 143 A 1 ATOM 1115 C CG2 . ILE A 0 143 . -24.557 13.384 6.277 1.00 96.03 143 A 1 ATOM 1116 C CD1 . ILE A 0 143 . -25.227 11.521 3.957 1.00 96.03 143 A 1 ATOM 1117 N N . ALA A 0 144 . -21.125 14.613 6.054 1.00 96.71 144 A 1 ATOM 1118 C CA . ALA A 0 144 . -20.269 14.974 7.179 1.00 96.71 144 A 1 ATOM 1119 C C . ALA A 0 144 . -19.905 16.470 7.180 1.00 96.71 144 A 1 ATOM 1120 C CB . ALA A 0 144 . -19.023 14.080 7.191 1.00 96.71 144 A 1 ATOM 1121 O O . ALA A 0 144 . -19.948 17.085 8.241 1.00 96.71 144 A 1 ATOM 1122 N N . THR A 0 145 . -19.617 17.084 6.025 1.00 95.02 145 A 1 ATOM 1123 C CA . THR A 0 145 . -19.265 18.517 5.968 1.00 95.02 145 A 1 ATOM 1124 C C . THR A 0 145 . -20.362 19.454 6.481 1.00 95.02 145 A 1 ATOM 1125 C CB . THR A 0 145 . -18.838 18.992 4.570 1.00 95.02 145 A 1 ATOM 1126 O O . THR A 0 145 . -20.039 20.528 6.992 1.00 95.02 145 A 1 ATOM 1127 C CG2 . THR A 0 145 . -17.548 18.340 4.086 1.00 95.02 145 A 1 ATOM 1128 O OG1 . THR A 0 145 . -19.820 18.828 3.574 1.00 95.02 145 A 1 ATOM 1129 N N . GLU A 0 146 . -21.632 19.045 6.397 1.00 93.72 146 A 1 ATOM 1130 C CA . GLU A 0 146 . -22.787 19.836 6.831 1.00 93.72 146 A 1 ATOM 1131 C C . GLU A 0 146 . -23.061 19.710 8.343 1.00 93.72 146 A 1 ATOM 1132 C CB . GLU A 0 146 . -24.010 19.383 6.011 1.00 93.72 146 A 1 ATOM 1133 O O . GLU A 0 146 . -23.361 20.698 9.028 1.00 93.72 146 A 1 ATOM 1134 C CG . GLU A 0 146 . -25.128 20.426 6.070 1.00 93.72 146 A 1 ATOM 1135 C CD . GLU A 0 146 . -26.462 19.901 5.535 1.00 93.72 146 A 1 ATOM 1136 O OE1 . GLU A 0 146 . -27.484 20.096 6.228 1.00 93.72 146 A 1 ATOM 1137 O OE2 . GLU A 0 146 . -26.548 19.371 4.405 1.00 93.72 146 A 1 ATOM 1138 N N . PHE A 0 147 . -22.951 18.492 8.885 1.00 95.83 147 A 1 ATOM 1139 C CA . PHE A 0 147 . -23.329 18.187 10.271 1.00 95.83 147 A 1 ATOM 1140 C C . PHE A 0 147 . -22.167 18.213 11.269 1.00 95.83 147 A 1 ATOM 1141 C CB . PHE A 0 147 . -24.078 16.848 10.322 1.00 95.83 147 A 1 ATOM 1142 O O . PHE A 0 147 . -22.416 18.349 12.464 1.00 95.83 147 A 1 ATOM 1143 C CG . PHE A 0 147 . -25.402 16.884 9.586 1.00 95.83 147 A 1 ATOM 1144 C CD1 . PHE A 0 147 . -26.500 17.561 10.147 1.00 95.83 147 A 1 ATOM 1145 C CD2 . PHE A 0 147 . -25.524 16.292 8.317 1.00 95.83 147 A 1 ATOM 1146 C CE1 . PHE A 0 147 . -27.707 17.653 9.435 1.00 95.83 147 A 1 ATOM 1147 C CE2 . PHE A 0 147 . -26.721 16.406 7.593 1.00 95.83 147 A 1 ATOM 1148 C CZ . PHE A 0 147 . -27.809 17.092 8.150 1.00 95.83 147 A 1 ATOM 1149 N N . LEU A 0 148 . -20.912 18.089 10.830 1.00 96.69 148 A 1 ATOM 1150 C CA . LEU A 0 148 . -19.754 17.969 11.721 1.00 96.69 148 A 1 ATOM 1151 C C . LEU A 0 148 . -19.328 19.326 12.317 1.00 96.69 148 A 1 ATOM 1152 C CB . LEU A 0 148 . -18.624 17.276 10.935 1.00 96.69 148 A 1 ATOM 1153 O O . LEU A 0 148 . -19.207 20.328 11.611 1.00 96.69 148 A 1 ATOM 1154 C CG . LEU A 0 148 . -17.444 16.762 11.766 1.00 96.69 148 A 1 ATOM 1155 C CD1 . LEU A 0 148 . -17.811 15.505 12.555 1.00 96.69 148 A 1 ATOM 1156 C CD2 . LEU A 0 148 . -16.300 16.361 10.835 1.00 96.69 148 A 1 ATOM 1157 N N . ARG A 0 149 . -19.041 19.364 13.625 1.00 95.97 149 A 1 ATOM 1158 C CA . ARG A 0 149 . -18.518 20.567 14.299 1.00 95.97 149 A 1 ATOM 1159 C C . ARG A 0 149 . -17.069 20.867 13.902 1.00 95.97 149 A 1 ATOM 1160 C CB . ARG A 0 149 . -18.673 20.458 15.829 1.00 95.97 149 A 1 ATOM 1161 O O . ARG A 0 149 . -16.298 19.957 13.588 1.00 95.97 149 A 1 ATOM 1162 C CG . ARG A 0 149 . -17.674 19.500 16.502 1.00 95.97 149 A 1 ATOM 1163 C CD . ARG A 0 149 . -17.733 19.632 18.025 1.00 95.97 149 A 1 ATOM 1164 N NE . ARG A 0 149 . -16.661 18.842 18.667 1.00 95.97 149 A 1 ATOM 1165 N NH1 . ARG A 0 149 . -17.649 18.587 20.727 1.00 95.97 149 A 1 ATOM 1166 N NH2 . ARG A 0 149 . -15.624 17.755 20.380 1.00 95.97 149 A 1 ATOM 1167 C CZ . ARG A 0 149 . -16.650 18.412 19.919 1.00 95.97 149 A 1 ATOM 1168 N N . ARG A 0 150 . -16.633 22.124 14.054 1.00 96.66 150 A 1 ATOM 1169 C CA . ARG A 0 150 . -15.200 22.474 14.010 1.00 96.66 150 A 1 ATOM 1170 C C . ARG A 0 150 . -14.431 21.667 15.062 1.00 96.66 150 A 1 ATOM 1171 C CB . ARG A 0 150 . -15.005 23.989 14.193 1.00 96.66 150 A 1 ATOM 1172 O O . ARG A 0 150 . -14.831 21.603 16.221 1.00 96.66 150 A 1 ATOM 1173 C CG . ARG A 0 150 . -13.554 24.403 13.892 1.00 96.66 150 A 1 ATOM 1174 C CD . ARG A 0 150 . -13.354 25.924 13.904 1.00 96.66 150 A 1 ATOM 1175 N NE . ARG A 0 150 . -13.448 26.501 15.264 1.00 96.66 150 A 1 ATOM 1176 N NH1 . ARG A 0 150 . -13.035 28.683 14.674 1.00 96.66 150 A 1 ATOM 1177 N NH2 . ARG A 0 150 . -13.381 28.175 16.816 1.00 96.66 150 A 1 ATOM 1178 C CZ . ARG A 0 150 . -13.288 27.777 15.577 1.00 96.66 150 A 1 ATOM 1179 N N . GLY A 0 151 . -13.331 21.036 14.660 1.00 95.74 151 A 1 ATOM 1180 C CA . GLY A 0 151 . -12.577 20.100 15.496 1.00 95.74 151 A 1 ATOM 1181 C C . GLY A 0 151 . -13.147 18.674 15.551 1.00 95.74 151 A 1 ATOM 1182 O O . GLY A 0 151 . -12.586 17.842 16.259 1.00 95.74 151 A 1 ATOM 1183 N N . GLY A 0 152 . -14.232 18.374 14.829 1.00 96.75 152 A 1 ATOM 1184 C CA . GLY A 0 152 . -14.830 17.039 14.759 1.00 96.75 152 A 1 ATOM 1185 C C . GLY A 0 152 . -13.994 16.013 13.983 1.00 96.75 152 A 1 ATOM 1186 O O . GLY A 0 152 . -12.982 16.345 13.353 1.00 96.75 152 A 1 ATOM 1187 N N . TRP A 0 153 . -14.440 14.758 14.037 1.00 97.86 153 A 1 ATOM 1188 C CA . TRP A 0 153 . -13.790 13.586 13.446 1.00 97.86 153 A 1 ATOM 1189 C C . TRP A 0 153 . -14.643 12.961 12.340 1.00 97.86 153 A 1 ATOM 1190 C CB . TRP A 0 153 . -13.531 12.535 14.534 1.00 97.86 153 A 1 ATOM 1191 O O . TRP A 0 153 . -15.854 12.814 12.489 1.00 97.86 153 A 1 ATOM 1192 C CG . TRP A 0 153 . -12.602 12.947 15.632 1.00 97.86 153 A 1 ATOM 1193 C CD1 . TRP A 0 153 . -12.894 13.823 16.620 1.00 97.86 153 A 1 ATOM 1194 C CD2 . TRP A 0 153 . -11.233 12.506 15.883 1.00 97.86 153 A 1 ATOM 1195 C CE2 . TRP A 0 153 . -10.730 13.218 17.012 1.00 97.86 153 A 1 ATOM 1196 C CE3 . TRP A 0 153 . -10.373 11.561 15.282 1.00 97.86 153 A 1 ATOM 1197 N NE1 . TRP A 0 153 . -11.784 14.009 17.418 1.00 97.86 153 A 1 ATOM 1198 C CH2 . TRP A 0 153 . -8.597 12.082 16.878 1.00 97.86 153 A 1 ATOM 1199 C CZ2 . TRP A 0 153 . -9.427 13.033 17.495 1.00 97.86 153 A 1 ATOM 1200 C CZ3 . TRP A 0 153 . -9.080 11.332 15.790 1.00 97.86 153 A 1 ATOM 1201 N N . PHE A 0 154 . -13.996 12.500 11.272 1.00 98.06 154 A 1 ATOM 1202 C CA . PHE A 0 154 . -14.637 11.699 10.227 1.00 98.06 154 A 1 ATOM 1203 C C . PHE A 0 154 . -13.870 10.396 10.020 1.00 98.06 154 A 1 ATOM 1204 C CB . PHE A 0 154 . -14.741 12.518 8.940 1.00 98.06 154 A 1 ATOM 1205 O O . PHE A 0 154 . -12.648 10.408 9.858 1.00 98.06 154 A 1 ATOM 1206 C CG . PHE A 0 154 . -15.374 11.808 7.758 1.00 98.06 154 A 1 ATOM 1207 C CD1 . PHE A 0 154 . -14.652 11.641 6.561 1.00 98.06 154 A 1 ATOM 1208 C CD2 . PHE A 0 154 . -16.704 11.355 7.833 1.00 98.06 154 A 1 ATOM 1209 C CE1 . PHE A 0 154 . -15.265 11.043 5.445 1.00 98.06 154 A 1 ATOM 1210 C CE2 . PHE A 0 154 . -17.317 10.759 6.718 1.00 98.06 154 A 1 ATOM 1211 C CZ . PHE A 0 154 . -16.601 10.610 5.520 1.00 98.06 154 A 1 ATOM 1212 N N . VAL A 0 155 . -14.570 9.263 10.033 1.00 97.75 155 A 1 ATOM 1213 C CA . VAL A 0 155 . -13.973 7.938 9.827 1.00 97.75 155 A 1 ATOM 1214 C C . VAL A 0 155 . -14.735 7.217 8.731 1.00 97.75 155 A 1 ATOM 1215 C CB . VAL A 0 155 . -13.962 7.105 11.120 1.00 97.75 155 A 1 ATOM 1216 O O . VAL A 0 155 . -15.877 6.821 8.934 1.00 97.75 155 A 1 ATOM 1217 C CG1 . VAL A 0 155 . -13.279 5.746 10.906 1.00 97.75 155 A 1 ATOM 1218 C CG2 . VAL A 0 155 . -13.231 7.826 12.261 1.00 97.75 155 A 1 ATOM 1219 N N . THR A 0 156 . -14.085 6.996 7.591 1.00 97.58 156 A 1 ATOM 1220 C CA . THR A 0 156 . -14.699 6.349 6.426 1.00 97.58 156 A 1 ATOM 1221 C C . THR A 0 156 . -13.891 5.139 5.970 1.00 97.58 156 A 1 ATOM 1222 C CB . THR A 0 156 . -14.952 7.373 5.306 1.00 97.58 156 A 1 ATOM 1223 O O . THR A 0 156 . -12.655 5.167 5.933 1.00 97.58 156 A 1 ATOM 1224 C CG2 . THR A 0 156 . -13.690 7.974 4.687 1.00 97.58 156 A 1 ATOM 1225 O OG1 . THR A 0 156 . -15.693 6.794 4.262 1.00 97.58 156 A 1 ATOM 1226 N N . LYS A 0 157 . -14.575 4.045 5.627 1.00 96.45 157 A 1 ATOM 1227 C CA . LYS A 0 157 . -13.979 2.939 4.870 1.00 96.45 157 A 1 ATOM 1228 C C . LYS A 0 157 . -13.753 3.375 3.423 1.00 96.45 157 A 1 ATOM 1229 C CB . LYS A 0 157 . -14.892 1.710 4.942 1.00 96.45 157 A 1 ATOM 1230 O O . LYS A 0 157 . -14.606 4.016 2.820 1.00 96.45 157 A 1 ATOM 1231 C CG . LYS A 0 157 . -14.328 0.518 4.140 1.00 96.45 157 A 1 ATOM 1232 C CD . LYS A 0 157 . -15.139 -0.768 4.327 1.00 96.45 157 A 1 ATOM 1233 C CE . LYS A 0 157 . -16.598 -0.554 3.903 1.00 96.45 157 A 1 ATOM 1234 N NZ . LYS A 0 157 . -17.522 -1.462 4.605 1.00 96.45 157 A 1 ATOM 1235 N N . VAL A 0 158 . -12.627 2.968 2.851 1.00 96.25 158 A 1 ATOM 1236 C CA . VAL A 0 158 . -12.304 3.133 1.429 1.00 96.25 158 A 1 ATOM 1237 C C . VAL A 0 158 . -11.685 1.830 0.908 1.00 96.25 158 A 1 ATOM 1238 C CB . VAL A 0 158 . -11.394 4.360 1.200 1.00 96.25 158 A 1 ATOM 1239 O O . VAL A 0 158 . -10.961 1.140 1.635 1.00 96.25 158 A 1 ATOM 1240 C CG1 . VAL A 0 158 . -11.237 4.685 -0.287 1.00 96.25 158 A 1 ATOM 1241 C CG2 . VAL A 0 158 . -11.952 5.628 1.862 1.00 96.25 158 A 1 ATOM 1242 N N . PHE A 0 159 . -11.958 1.446 -0.335 1.00 95.50 159 A 1 ATOM 1243 C CA . PHE A 0 159 . -11.215 0.393 -1.030 1.00 95.50 159 A 1 ATOM 1244 C C . PHE A 0 159 . -9.972 0.991 -1.698 1.00 95.50 159 A 1 ATOM 1245 C CB . PHE A 0 159 . -12.130 -0.347 -2.018 1.00 95.50 159 A 1 ATOM 1246 O O . PHE A 0 159 . -10.009 2.077 -2.261 1.00 95.50 159 A 1 ATOM 1247 C CG . PHE A 0 159 . -13.231 -1.225 -1.429 1.00 95.50 159 A 1 ATOM 1248 C CD1 . PHE A 0 159 . -13.341 -1.493 -0.045 1.00 95.50 159 A 1 ATOM 1249 C CD2 . PHE A 0 159 . -14.170 -1.797 -2.308 1.00 95.50 159 A 1 ATOM 1250 C CE1 . PHE A 0 159 . -14.369 -2.320 0.444 1.00 95.50 159 A 1 ATOM 1251 C CE2 . PHE A 0 159 . -15.204 -2.614 -1.820 1.00 95.50 159 A 1 ATOM 1252 C CZ . PHE A 0 159 . -15.305 -2.878 -0.444 1.00 95.50 159 A 1 ATOM 1253 N N . ARG A 0 160 . -8.829 0.301 -1.612 1.00 93.45 160 A 1 ATOM 1254 C CA . ARG A 0 160 . -7.587 0.774 -2.244 1.00 93.45 160 A 1 ATOM 1255 C C . ARG A 0 160 . -7.645 0.597 -3.766 1.00 93.45 160 A 1 ATOM 1256 C CB . ARG A 0 160 . -6.367 0.076 -1.633 1.00 93.45 160 A 1 ATOM 1257 O O . ARG A 0 160 . -7.197 -0.436 -4.261 1.00 93.45 160 A 1 ATOM 1258 C CG . ARG A 0 160 . -6.112 0.525 -0.187 1.00 93.45 160 A 1 ATOM 1259 C CD . ARG A 0 160 . -4.887 -0.183 0.400 1.00 93.45 160 A 1 ATOM 1260 N NE . ARG A 0 160 . -5.103 -1.643 0.471 1.00 93.45 160 A 1 ATOM 1261 N NH1 . ARG A 0 160 . -3.083 -2.334 -0.388 1.00 93.45 160 A 1 ATOM 1262 N NH2 . ARG A 0 160 . -4.661 -3.841 0.082 1.00 93.45 160 A 1 ATOM 1263 C CZ . ARG A 0 160 . -4.282 -2.593 0.060 1.00 93.45 160 A 1 ATOM 1264 N N . SER A 0 161 . -8.161 1.615 -4.446 1.00 92.33 161 A 1 ATOM 1265 C CA . SER A 0 161 . -8.237 1.775 -5.902 1.00 92.33 161 A 1 ATOM 1266 C C . SER A 0 161 . -7.370 2.950 -6.387 1.00 92.33 161 A 1 ATOM 1267 C CB . SER A 0 161 . -9.704 2.002 -6.276 1.00 92.33 161 A 1 ATOM 1268 O O . SER A 0 161 . -6.561 3.490 -5.624 1.00 92.33 161 A 1 ATOM 1269 O OG . SER A 0 161 . -10.137 3.257 -5.803 1.00 92.33 161 A 1 ATOM 1270 N N . ARG A 0 162 . -7.550 3.370 -7.648 1.00 92.35 162 A 1 ATOM 1271 C CA . ARG A 0 162 . -7.012 4.634 -8.186 1.00 92.35 162 A 1 ATOM 1272 C C . ARG A 0 162 . -7.608 5.872 -7.490 1.00 92.35 162 A 1 ATOM 1273 C CB . ARG A 0 162 . -7.227 4.658 -9.714 1.00 92.35 162 A 1 ATOM 1274 O O . ARG A 0 162 . -6.898 6.835 -7.225 1.00 92.35 162 A 1 ATOM 1275 C CG . ARG A 0 162 . -8.704 4.749 -10.146 1.00 92.35 162 A 1 ATOM 1276 C CD . ARG A 0 162 . -8.863 4.561 -11.656 1.00 92.35 162 A 1 ATOM 1277 N NE . ARG A 0 162 . -10.232 4.884 -12.094 1.00 92.35 162 A 1 ATOM 1278 N NH1 . ARG A 0 162 . -9.736 5.081 -14.325 1.00 92.35 162 A 1 ATOM 1279 N NH2 . ARG A 0 162 . -11.745 5.669 -13.624 1.00 92.35 162 A 1 ATOM 1280 C CZ . ARG A 0 162 . -10.572 5.194 -13.336 1.00 92.35 162 A 1 ATOM 1281 N N . ASP A 0 163 . -8.878 5.784 -7.106 1.00 93.73 163 A 1 ATOM 1282 C CA . ASP A 0 163 . -9.720 6.866 -6.569 1.00 93.73 163 A 1 ATOM 1283 C C . ASP A 0 163 . -9.413 7.184 -5.088 1.00 93.73 163 A 1 ATOM 1284 C CB . ASP A 0 163 . -11.199 6.464 -6.752 1.00 93.73 163 A 1 ATOM 1285 O O . ASP A 0 163 . -9.789 8.230 -4.556 1.00 93.73 163 A 1 ATOM 1286 C CG . ASP A 0 163 . -11.434 5.615 -8.008 1.00 93.73 163 A 1 ATOM 1287 O OD1 . ASP A 0 163 . -11.506 6.164 -9.126 1.00 93.73 163 A 1 ATOM 1288 O OD2 . ASP A 0 163 . -11.358 4.373 -7.845 1.00 93.73 163 A 1 ATOM 1289 N N . TYR A 0 164 . -8.674 6.294 -4.415 1.00 94.92 164 A 1 ATOM 1290 C CA . TYR A 0 164 . -8.273 6.429 -3.013 1.00 94.92 164 A 1 ATOM 1291 C C . TYR A 0 164 . -7.423 7.682 -2.734 1.00 94.92 164 A 1 ATOM 1292 C CB . TYR A 0 164 . -7.515 5.152 -2.605 1.00 94.92 164 A 1 ATOM 1293 O O . TYR A 0 164 . -7.612 8.331 -1.703 1.00 94.92 164 A 1 ATOM 1294 C CG . TYR A 0 164 . -6.697 5.284 -1.332 1.00 94.92 164 A 1 ATOM 1295 C CD1 . TYR A 0 164 . -5.360 5.716 -1.419 1.00 94.92 164 A 1 ATOM 1296 C CD2 . TYR A 0 164 . -7.285 5.059 -0.072 1.00 94.92 164 A 1 ATOM 1297 C CE1 . TYR A 0 164 . -4.614 5.958 -0.256 1.00 94.92 164 A 1 ATOM 1298 C CE2 . TYR A 0 164 . -6.534 5.275 1.101 1.00 94.92 164 A 1 ATOM 1299 O OH . TYR A 0 164 . -4.465 5.972 2.116 1.00 94.92 164 A 1 ATOM 1300 C CZ . TYR A 0 164 . -5.204 5.738 1.005 1.00 94.92 164 A 1 ATOM 1301 N N . GLU A 0 165 . -6.464 8.013 -3.607 1.00 94.37 165 A 1 ATOM 1302 C CA . GLU A 0 165 . -5.557 9.144 -3.368 1.00 94.37 165 A 1 ATOM 1303 C C . GLU A 0 165 . -6.233 10.502 -3.647 1.00 94.37 165 A 1 ATOM 1304 C CB . GLU A 0 165 . -4.204 8.921 -4.068 1.00 94.37 165 A 1 ATOM 1305 O O . GLU A 0 165 . -6.098 11.373 -2.786 1.00 94.37 165 A 1 ATOM 1306 C CG . GLU A 0 165 . -3.088 9.891 -3.638 1.00 94.37 165 A 1 ATOM 1307 C CD . GLU A 0 165 . -2.681 9.829 -2.150 1.00 94.37 165 A 1 ATOM 1308 O OE1 . GLU A 0 165 . -2.247 10.866 -1.601 1.00 94.37 165 A 1 ATOM 1309 O OE2 . GLU A 0 165 . -2.740 8.768 -1.472 1.00 94.37 165 A 1 ATOM 1310 N N . PRO A 0 166 . -7.048 10.680 -4.713 1.00 95.06 166 A 1 ATOM 1311 C CA . PRO A 0 166 . -7.918 11.850 -4.858 1.00 95.06 166 A 1 ATOM 1312 C C . PRO A 0 166 . -8.875 12.054 -3.673 1.00 95.06 166 A 1 ATOM 1313 C CB . PRO A 0 166 . -8.674 11.657 -6.176 1.00 95.06 166 A 1 ATOM 1314 O O . PRO A 0 166 . -8.913 13.143 -3.101 1.00 95.06 166 A 1 ATOM 1315 C CG . PRO A 0 166 . -7.747 10.766 -6.996 1.00 95.06 166 A 1 ATOM 1316 C CD . PRO A 0 166 . -7.095 9.883 -5.935 1.00 95.06 166 A 1 ATOM 1317 N N . LEU A 0 167 . -9.565 11.004 -3.200 1.00 95.67 167 A 1 ATOM 1318 C CA . LEU A 0 167 . -10.445 11.106 -2.024 1.00 95.67 167 A 1 ATOM 1319 C C . LEU A 0 167 . -9.673 11.529 -0.762 1.00 95.67 167 A 1 ATOM 1320 C CB . LEU A 0 167 . -11.162 9.758 -1.817 1.00 95.67 167 A 1 ATOM 1321 O O . LEU A 0 167 . -10.122 12.379 0.008 1.00 95.67 167 A 1 ATOM 1322 C CG . LEU A 0 167 . -12.165 9.732 -0.648 1.00 95.67 167 A 1 ATOM 1323 C CD1 . LEU A 0 167 . -13.307 10.736 -0.814 1.00 95.67 167 A 1 ATOM 1324 C CD2 . LEU A 0 167 . -12.784 8.339 -0.538 1.00 95.67 167 A 1 ATOM 1325 N N . LYS A 0 168 . -8.478 10.968 -0.549 1.00 96.49 168 A 1 ATOM 1326 C CA . LYS A 0 168 . -7.590 11.344 0.559 1.00 96.49 168 A 1 ATOM 1327 C C . LYS A 0 168 . -7.067 12.779 0.427 1.00 96.49 168 A 1 ATOM 1328 C CB . LYS A 0 168 . -6.467 10.302 0.634 1.00 96.49 168 A 1 ATOM 1329 O O . LYS A 0 168 . -6.892 13.443 1.453 1.00 96.49 168 A 1 ATOM 1330 C CG . LYS A 0 168 . -5.327 10.692 1.580 1.00 96.49 168 A 1 ATOM 1331 C CD . LYS A 0 168 . -4.399 9.493 1.799 1.00 96.49 168 A 1 ATOM 1332 C CE . LYS A 0 168 . -2.977 9.956 2.128 1.00 96.49 168 A 1 ATOM 1333 N NZ . LYS A 0 168 . -2.207 10.190 0.884 1.00 96.49 168 A 1 ATOM 1334 N N . TRP A 0 169 . -6.826 13.260 -0.792 1.00 95.75 169 A 1 ATOM 1335 C CA . TRP A 0 169 . -6.441 14.644 -1.060 1.00 95.75 169 A 1 ATOM 1336 C C . TRP A 0 169 . -7.579 15.610 -0.721 1.00 95.75 169 A 1 ATOM 1337 C CB . TRP A 0 169 . -5.973 14.795 -2.512 1.00 95.75 169 A 1 ATOM 1338 O O . TRP A 0 169 . -7.339 16.547 0.036 1.00 95.75 169 A 1 ATOM 1339 C CG . TRP A 0 169 . -5.591 16.195 -2.880 1.00 95.75 169 A 1 ATOM 1340 C CD1 . TRP A 0 169 . -4.363 16.742 -2.747 1.00 95.75 169 A 1 ATOM 1341 C CD2 . TRP A 0 169 . -6.443 17.248 -3.430 1.00 95.75 169 A 1 ATOM 1342 C CE2 . TRP A 0 169 . -5.653 18.425 -3.591 1.00 95.75 169 A 1 ATOM 1343 C CE3 . TRP A 0 169 . -7.798 17.328 -3.817 1.00 95.75 169 A 1 ATOM 1344 N NE1 . TRP A 0 169 . -4.394 18.058 -3.169 1.00 95.75 169 A 1 ATOM 1345 C CH2 . TRP A 0 169 . -7.530 19.667 -4.473 1.00 95.75 169 A 1 ATOM 1346 C CZ2 . TRP A 0 169 . -6.178 19.624 -4.094 1.00 95.75 169 A 1 ATOM 1347 C CZ3 . TRP A 0 169 . -8.335 18.521 -4.335 1.00 95.75 169 A 1 ATOM 1348 N N . VAL A 0 170 . -8.816 15.325 -1.154 1.00 96.43 170 A 1 ATOM 1349 C CA . VAL A 0 170 . -10.007 16.111 -0.783 1.00 96.43 170 A 1 ATOM 1350 C C . VAL A 0 170 . -10.138 16.189 0.734 1.00 96.43 170 A 1 ATOM 1351 C CB . VAL A 0 170 . -11.295 15.546 -1.417 1.00 96.43 170 A 1 ATOM 1352 O O . VAL A 0 170 . -10.138 17.285 1.284 1.00 96.43 170 A 1 ATOM 1353 C CG1 . VAL A 0 170 . -12.563 16.231 -0.888 1.00 96.43 170 A 1 ATOM 1354 C CG2 . VAL A 0 170 . -11.271 15.750 -2.931 1.00 96.43 170 A 1 ATOM 1355 N N . LEU A 0 171 . -10.132 15.054 1.443 1.00 96.52 171 A 1 ATOM 1356 C CA . LEU A 0 171 . -10.212 15.050 2.912 1.00 96.52 171 A 1 ATOM 1357 C C . LEU A 0 171 . -9.093 15.876 3.571 1.00 96.52 171 A 1 ATOM 1358 C CB . LEU A 0 171 . -10.180 13.598 3.427 1.00 96.52 171 A 1 ATOM 1359 O O . LEU A 0 171 . -9.309 16.483 4.617 1.00 96.52 171 A 1 ATOM 1360 C CG . LEU A 0 171 . -11.430 12.764 3.088 1.00 96.52 171 A 1 ATOM 1361 C CD1 . LEU A 0 171 . -11.226 11.327 3.571 1.00 96.52 171 A 1 ATOM 1362 C CD2 . LEU A 0 171 . -12.686 13.308 3.758 1.00 96.52 171 A 1 ATOM 1363 N N . SER A 0 172 . -7.908 15.940 2.962 1.00 96.34 172 A 1 ATOM 1364 C CA . SER A 0 172 . -6.778 16.712 3.493 1.00 96.34 172 A 1 ATOM 1365 C C . SER A 0 172 . -6.960 18.233 3.375 1.00 96.34 172 A 1 ATOM 1366 C CB . SER A 0 172 . -5.470 16.269 2.831 1.00 96.34 172 A 1 ATOM 1367 O O . SER A 0 172 . -6.269 18.959 4.080 1.00 96.34 172 A 1 ATOM 1368 O OG . SER A 0 172 . -5.242 14.885 3.056 1.00 96.34 172 A 1 ATOM 1369 N N . GLN A 0 173 . -7.902 18.720 2.556 1.00 95.78 173 A 1 ATOM 1370 C CA . GLN A 0 173 . -8.282 20.142 2.506 1.00 95.78 173 A 1 ATOM 1371 C C . GLN A 0 173 . -9.234 20.543 3.647 1.00 95.78 173 A 1 ATOM 1372 C CB . GLN A 0 173 . -8.931 20.480 1.149 1.00 95.78 173 A 1 ATOM 1373 O O . GLN A 0 173 . -9.269 21.703 4.045 1.00 95.78 173 A 1 ATOM 1374 C CG . GLN A 0 173 . -8.075 20.127 -0.079 1.00 95.78 173 A 1 ATOM 1375 C CD . GLN A 0 173 . -6.686 20.760 -0.068 1.00 95.78 173 A 1 ATOM 1376 N NE2 . GLN A 0 173 . -5.711 20.141 -0.693 1.00 95.78 173 A 1 ATOM 1377 O OE1 . GLN A 0 173 . -6.430 21.813 0.489 1.00 95.78 173 A 1 ATOM 1378 N N . PHE A 0 174 . -9.994 19.590 4.200 1.00 96.92 174 A 1 ATOM 1379 C CA . PHE A 0 174 . -11.018 19.848 5.223 1.00 96.92 174 A 1 ATOM 1380 C C . PHE A 0 174 . -10.611 19.427 6.642 1.00 96.92 174 A 1 ATOM 1381 C CB . PHE A 0 174 . -12.316 19.150 4.812 1.00 96.92 174 A 1 ATOM 1382 O O . PHE A 0 174 . -11.218 19.882 7.614 1.00 96.92 174 A 1 ATOM 1383 C CG . PHE A 0 174 . -12.976 19.738 3.579 1.00 96.92 174 A 1 ATOM 1384 C CD1 . PHE A 0 174 . -13.949 20.750 3.686 1.00 96.92 174 A 1 ATOM 1385 C CD2 . PHE A 0 174 . -12.636 19.236 2.313 1.00 96.92 174 A 1 ATOM 1386 C CE1 . PHE A 0 174 . -14.561 21.256 2.524 1.00 96.92 174 A 1 ATOM 1387 C CE2 . PHE A 0 174 . -13.230 19.752 1.153 1.00 96.92 174 A 1 ATOM 1388 C CZ . PHE A 0 174 . -14.196 20.763 1.258 1.00 96.92 174 A 1 ATOM 1389 N N . PHE A 0 175 . -9.596 18.573 6.790 1.00 97.45 175 A 1 ATOM 1390 C CA . PHE A 0 175 . -9.098 18.081 8.077 1.00 97.45 175 A 1 ATOM 1391 C C . PHE A 0 175 . -7.626 18.431 8.270 1.00 97.45 175 A 1 ATOM 1392 C CB . PHE A 0 175 . -9.285 16.560 8.165 1.00 97.45 175 A 1 ATOM 1393 O O . PHE A 0 175 . -6.799 18.155 7.404 1.00 97.45 175 A 1 ATOM 1394 C CG . PHE A 0 175 . -10.731 16.135 8.263 1.00 97.45 175 A 1 ATOM 1395 C CD1 . PHE A 0 175 . -11.393 16.187 9.502 1.00 97.45 175 A 1 ATOM 1396 C CD2 . PHE A 0 175 . -11.427 15.712 7.117 1.00 97.45 175 A 1 ATOM 1397 C CE1 . PHE A 0 175 . -12.756 15.863 9.585 1.00 97.45 175 A 1 ATOM 1398 C CE2 . PHE A 0 175 . -12.790 15.401 7.198 1.00 97.45 175 A 1 ATOM 1399 C CZ . PHE A 0 175 . -13.465 15.517 8.423 1.00 97.45 175 A 1 ATOM 1400 N N . ARG A 0 176 . -7.259 18.918 9.465 1.00 96.92 176 A 1 ATOM 1401 C CA . ARG A 0 176 . -5.854 19.217 9.810 1.00 96.92 176 A 1 ATOM 1402 C C . ARG A 0 176 . -4.942 17.988 9.705 1.00 96.92 176 A 1 ATOM 1403 C CB . ARG A 0 176 . -5.805 19.820 11.223 1.00 96.92 176 A 1 ATOM 1404 O O . ARG A 0 176 . -3.727 18.118 9.569 1.00 96.92 176 A 1 ATOM 1405 C CG . ARG A 0 176 . -4.420 20.388 11.576 1.00 96.92 176 A 1 ATOM 1406 C CD . ARG A 0 176 . -4.390 20.979 12.988 1.00 96.92 176 A 1 ATOM 1407 N NE . ARG A 0 176 . -3.049 21.511 13.300 1.00 96.92 176 A 1 ATOM 1408 N NH1 . ARG A 0 176 . -3.268 21.695 15.580 1.00 96.92 176 A 1 ATOM 1409 N NH2 . ARG A 0 176 . -1.374 22.340 14.601 1.00 96.92 176 A 1 ATOM 1410 C CZ . ARG A 0 176 . -2.572 21.842 14.488 1.00 96.92 176 A 1 ATOM 1411 N N . THR A 0 177 . -5.481 16.779 9.848 1.00 97.10 177 A 1 ATOM 1412 C CA . THR A 0 177 . -4.707 15.538 9.731 1.00 97.10 177 A 1 ATOM 1413 C C . THR A 0 177 . -5.588 14.396 9.239 1.00 97.10 177 A 1 ATOM 1414 C CB . THR A 0 177 . -4.072 15.198 11.091 1.00 97.10 177 A 1 ATOM 1415 O O . THR A 0 177 . -6.549 14.028 9.905 1.00 97.10 177 A 1 ATOM 1416 C CG2 . THR A 0 177 . -3.409 13.823 11.155 1.00 97.10 177 A 1 ATOM 1417 O OG1 . THR A 0 177 . -3.047 16.117 11.385 1.00 97.10 177 A 1 ATOM 1418 N N . VAL A 0 178 . -5.215 13.776 8.117 1.00 97.27 178 A 1 ATOM 1419 C CA . VAL A 0 178 . -5.856 12.558 7.596 1.00 97.27 178 A 1 ATOM 1420 C C . VAL A 0 178 . -4.900 11.376 7.753 1.00 97.27 178 A 1 ATOM 1421 C CB . VAL A 0 178 . -6.310 12.739 6.134 1.00 97.27 178 A 1 ATOM 1422 O O . VAL A 0 178 . -3.764 11.412 7.282 1.00 97.27 178 A 1 ATOM 1423 C CG1 . VAL A 0 178 . -7.017 11.482 5.604 1.00 97.27 178 A 1 ATOM 1424 C CG2 . VAL A 0 178 . -7.293 13.905 6.009 1.00 97.27 178 A 1 ATOM 1425 N N . ARG A 0 179 . -5.340 10.307 8.428 1.00 96.79 179 A 1 ATOM 1426 C CA . ARG A 0 179 . -4.544 9.086 8.650 1.00 96.79 179 A 1 ATOM 1427 C C . ARG A 0 179 . -5.217 7.868 8.032 1.00 96.79 179 A 1 ATOM 1428 C CB . ARG A 0 179 . -4.276 8.876 10.150 1.00 96.79 179 A 1 ATOM 1429 O O . ARG A 0 179 . -6.361 7.564 8.349 1.00 96.79 179 A 1 ATOM 1430 C CG . ARG A 0 179 . -3.342 9.957 10.713 1.00 96.79 179 A 1 ATOM 1431 C CD . ARG A 0 179 . -3.048 9.729 12.201 1.00 96.79 179 A 1 ATOM 1432 N NE . ARG A 0 179 . -2.175 10.789 12.742 1.00 96.79 179 A 1 ATOM 1433 N NH1 . ARG A 0 179 . -1.735 9.879 14.809 1.00 96.79 179 A 1 ATOM 1434 N NH2 . ARG A 0 179 . -0.904 11.878 14.286 1.00 96.79 179 A 1 ATOM 1435 C CZ . ARG A 0 179 . -1.611 10.843 13.937 1.00 96.79 179 A 1 ATOM 1436 N N . ALA A 0 180 . -4.470 7.136 7.210 1.00 96.55 180 A 1 ATOM 1437 C CA . ALA A 0 180 . -4.909 5.882 6.609 1.00 96.55 180 A 1 ATOM 1438 C C . ALA A 0 180 . -4.487 4.684 7.472 1.00 96.55 180 A 1 ATOM 1439 C CB . ALA A 0 180 . -4.340 5.812 5.195 1.00 96.55 180 A 1 ATOM 1440 O O . ALA A 0 180 . -3.302 4.505 7.766 1.00 96.55 180 A 1 ATOM 1441 N N . ILE A 0 181 . -5.448 3.875 7.921 1.00 95.97 181 A 1 ATOM 1442 C CA . ILE A 0 181 . -5.236 2.797 8.895 1.00 95.97 181 A 1 ATOM 1443 C C . ILE A 0 181 . -5.993 1.542 8.483 1.00 95.97 181 A 1 ATOM 1444 C CB . ILE A 0 181 . -5.631 3.266 10.315 1.00 95.97 181 A 1 ATOM 1445 O O . ILE A 0 181 . -7.167 1.581 8.129 1.00 95.97 181 A 1 ATOM 1446 C CG1 . ILE A 0 181 . -4.600 4.320 10.772 1.00 95.97 181 A 1 ATOM 1447 C CG2 . ILE A 0 181 . -5.678 2.095 11.325 1.00 95.97 181 A 1 ATOM 1448 C CD1 . ILE A 0 181 . -4.998 5.076 12.025 1.00 95.97 181 A 1 ATOM 1449 N N . LYS A 0 182 . -5.327 0.393 8.607 1.00 95.48 182 A 1 ATOM 1450 C CA . LYS A 0 182 . -5.958 -0.919 8.490 1.00 95.48 182 A 1 ATOM 1451 C C . LYS A 0 182 . -5.936 -1.620 9.860 1.00 95.48 182 A 1 ATOM 1452 C CB . LYS A 0 182 . -5.271 -1.697 7.360 1.00 95.48 182 A 1 ATOM 1453 O O . LYS A 0 182 . -4.850 -1.996 10.297 1.00 95.48 182 A 1 ATOM 1454 C CG . LYS A 0 182 . -6.081 -2.954 7.040 1.00 95.48 182 A 1 ATOM 1455 C CD . LYS A 0 182 . -5.690 -3.562 5.691 1.00 95.48 182 A 1 ATOM 1456 C CE . LYS A 0 182 . -6.682 -4.695 5.438 1.00 95.48 182 A 1 ATOM 1457 N NZ . LYS A 0 182 . -6.612 -5.241 4.071 1.00 95.48 182 A 1 ATOM 1458 N N . PRO A 0 183 . -7.079 -1.748 10.563 1.00 94.78 183 A 1 ATOM 1459 C CA . PRO A 0 183 . -7.149 -2.430 11.858 1.00 94.78 183 A 1 ATOM 1460 C C . PRO A 0 183 . -6.936 -3.945 11.695 1.00 94.78 183 A 1 ATOM 1461 C CB . PRO A 0 183 . -8.532 -2.071 12.421 1.00 94.78 183 A 1 ATOM 1462 O O . PRO A 0 183 . -7.250 -4.500 10.645 1.00 94.78 183 A 1 ATOM 1463 C CG . PRO A 0 183 . -9.388 -1.825 11.182 1.00 94.78 183 A 1 ATOM 1464 C CD . PRO A 0 183 . -8.394 -1.251 10.177 1.00 94.78 183 A 1 ATOM 1465 N N . GLU A 0 184 . -6.443 -4.639 12.722 1.00 93.29 184 A 1 ATOM 1466 C CA . GLU A 0 184 . -6.169 -6.090 12.673 1.00 93.29 184 A 1 ATOM 1467 C C . GLU A 0 184 . -7.431 -6.948 12.466 1.00 93.29 184 A 1 ATOM 1468 C CB . GLU A 0 184 . -5.503 -6.556 13.972 1.00 93.29 184 A 1 ATOM 1469 O O . GLU A 0 184 . -7.354 -8.044 11.918 1.00 93.29 184 A 1 ATOM 1470 C CG . GLU A 0 184 . -4.216 -5.809 14.346 1.00 93.29 184 A 1 ATOM 1471 C CD . GLU A 0 184 . -3.580 -6.397 15.616 1.00 93.29 184 A 1 ATOM 1472 O OE1 . GLU A 0 184 . -2.343 -6.276 15.738 1.00 93.29 184 A 1 ATOM 1473 O OE2 . GLU A 0 184 . -4.338 -6.963 16.441 1.00 93.29 184 A 1 ATOM 1474 N N . ALA A 0 185 . -8.604 -6.446 12.871 1.00 93.72 185 A 1 ATOM 1475 C CA . ALA A 0 185 . -9.903 -7.065 12.597 1.00 93.72 185 A 1 ATOM 1476 C C . ALA A 0 185 . -10.302 -7.008 11.103 1.00 93.72 185 A 1 ATOM 1477 C CB . ALA A 0 185 . -10.941 -6.394 13.505 1.00 93.72 185 A 1 ATOM 1478 O O . ALA A 0 185 . -11.194 -7.738 10.645 1.00 93.72 185 A 1 ATOM 1479 N N . SER A 0 186 . -9.635 -6.162 10.313 1.00 92.85 186 A 1 ATOM 1480 C CA . SER A 0 186 . -9.763 -6.150 8.858 1.00 92.85 186 A 1 ATOM 1481 C C . SER A 0 186 . -9.126 -7.397 8.241 1.00 92.85 186 A 1 ATOM 1482 C CB . SER A 0 186 . -9.113 -4.902 8.271 1.00 92.85 186 A 1 ATOM 1483 O O . SER A 0 186 . -8.071 -7.863 8.667 1.00 92.85 186 A 1 ATOM 1484 O OG . SER A 0 186 . -9.347 -4.888 6.888 1.00 92.85 186 A 1 ATOM 1485 N N . ARG A 0 187 . -9.738 -7.943 7.182 1.00 90.41 187 A 1 ATOM 1486 C CA . ARG A 0 187 . -9.124 -9.068 6.457 1.00 90.41 187 A 1 ATOM 1487 C C . ARG A 0 187 . -7.905 -8.571 5.689 1.00 90.41 187 A 1 ATOM 1488 C CB . ARG A 0 187 . -10.132 -9.786 5.540 1.00 90.41 187 A 1 ATOM 1489 O O . ARG A 0 187 . -8.008 -7.644 4.886 1.00 90.41 187 A 1 ATOM 1490 C CG . ARG A 0 187 . -10.961 -10.791 6.350 1.00 90.41 187 A 1 ATOM 1491 C CD . ARG A 0 187 . -12.139 -11.381 5.564 1.00 90.41 187 A 1 ATOM 1492 N NE . ARG A 0 187 . -13.033 -12.125 6.474 1.00 90.41 187 A 1 ATOM 1493 N NH1 . ARG A 0 187 . -14.917 -12.215 5.162 1.00 90.41 187 A 1 ATOM 1494 N NH2 . ARG A 0 187 . -14.967 -12.953 7.286 1.00 90.41 187 A 1 ATOM 1495 C CZ . ARG A 0 187 . -14.301 -12.437 6.295 1.00 90.41 187 A 1 ATOM 1496 N N . LEU A 0 188 . -6.770 -9.248 5.863 1.00 87.93 188 A 1 ATOM 1497 C CA . LEU A 0 188 . -5.566 -9.014 5.056 1.00 87.93 188 A 1 ATOM 1498 C C . LEU A 0 188 . -5.851 -9.164 3.552 1.00 87.93 188 A 1 ATOM 1499 C CB . LEU A 0 188 . -4.453 -9.979 5.505 1.00 87.93 188 A 1 ATOM 1500 O O . LEU A 0 188 . -5.336 -8.381 2.764 1.00 87.93 188 A 1 ATOM 1501 C CG . LEU A 0 188 . -3.913 -9.724 6.926 1.00 87.93 188 A 1 ATOM 1502 C CD1 . LEU A 0 188 . -2.889 -10.802 7.280 1.00 87.93 188 A 1 ATOM 1503 C CD2 . LEU A 0 188 . -3.234 -8.358 7.051 1.00 87.93 188 A 1 ATOM 1504 N N . GLU A 0 189 . -6.733 -10.101 3.193 1.00 86.59 189 A 1 ATOM 1505 C CA . GLU A 0 189 . -7.223 -10.357 1.829 1.00 86.59 189 A 1 ATOM 1506 C C . GLU A 0 189 . -8.116 -9.237 1.260 1.00 86.59 189 A 1 ATOM 1507 C CB . GLU A 0 189 . -8.025 -11.674 1.838 1.00 86.59 189 A 1 ATOM 1508 O O . GLU A 0 189 . -8.266 -9.144 0.048 1.00 86.59 189 A 1 ATOM 1509 C CG . GLU A 0 189 . -7.179 -12.901 2.232 1.00 86.59 189 A 1 ATOM 1510 C CD . GLU A 0 189 . -7.990 -14.202 2.383 1.00 86.59 189 A 1 ATOM 1511 O OE1 . GLU A 0 189 . -7.331 -15.258 2.522 1.00 86.59 189 A 1 ATOM 1512 O OE2 . GLU A 0 189 . -9.239 -14.135 2.448 1.00 86.59 189 A 1 ATOM 1513 N N . SER A 0 190 . -8.715 -8.386 2.103 1.00 88.22 190 A 1 ATOM 1514 C CA . SER A 0 190 . -9.600 -7.305 1.644 1.00 88.22 190 A 1 ATOM 1515 C C . SER A 0 190 . -8.809 -6.094 1.137 1.00 88.22 190 A 1 ATOM 1516 C CB . SER A 0 190 . -10.579 -6.897 2.752 1.00 88.22 190 A 1 ATOM 1517 O O . SER A 0 190 . -7.763 -5.739 1.693 1.00 88.22 190 A 1 ATOM 1518 O OG . SER A 0 190 . -11.454 -5.898 2.268 1.00 88.22 190 A 1 ATOM 1519 N N . ALA A 0 191 . -9.337 -5.396 0.131 1.00 92.10 191 A 1 ATOM 1520 C CA . ALA A 0 191 . -8.813 -4.104 -0.301 1.00 92.10 191 A 1 ATOM 1521 C C . ALA A 0 191 . -9.067 -2.975 0.719 1.00 92.10 191 A 1 ATOM 1522 C CB . ALA A 0 191 . -9.410 -3.767 -1.667 1.00 92.10 191 A 1 ATOM 1523 O O . ALA A 0 191 . -8.374 -1.960 0.648 1.00 92.10 191 A 1 ATOM 1524 N N . GLU A 0 192 . -9.989 -3.171 1.676 1.00 93.53 192 A 1 ATOM 1525 C CA . GLU A 0 192 . -10.434 -2.147 2.634 1.00 93.53 192 A 1 ATOM 1526 C C . GLU A 0 192 . -9.286 -1.523 3.457 1.00 93.53 192 A 1 ATOM 1527 C CB . GLU A 0 192 . -11.590 -2.676 3.531 1.00 93.53 192 A 1 ATOM 1528 O O . GLU A 0 192 . -8.368 -2.209 3.932 1.00 93.53 192 A 1 ATOM 1529 C CG . GLU A 0 192 . -11.136 -3.577 4.699 1.00 93.53 192 A 1 ATOM 1530 C CD . GLU A 0 192 . -12.243 -4.271 5.528 1.00 93.53 192 A 1 ATOM 1531 O OE1 . GLU A 0 192 . -11.889 -4.941 6.532 1.00 93.53 192 A 1 ATOM 1532 O OE2 . GLU A 0 192 . -13.453 -4.198 5.232 1.00 93.53 192 A 1 ATOM 1533 N N . ILE A 0 193 . -9.386 -0.208 3.639 1.00 96.21 193 A 1 ATOM 1534 C CA . ILE A 0 193 . -8.597 0.653 4.523 1.00 96.21 193 A 1 ATOM 1535 C C . ILE A 0 193 . -9.540 1.711 5.122 1.00 96.21 193 A 1 ATOM 1536 C CB . ILE A 0 193 . -7.406 1.261 3.741 1.00 96.21 193 A 1 ATOM 1537 O O . ILE A 0 193 . -10.569 2.022 4.531 1.00 96.21 193 A 1 ATOM 1538 C CG1 . ILE A 0 193 . -6.403 1.943 4.695 1.00 96.21 193 A 1 ATOM 1539 C CG2 . ILE A 0 193 . -7.842 2.222 2.619 1.00 96.21 193 A 1 ATOM 1540 C CD1 . ILE A 0 193 . -5.039 2.217 4.049 1.00 96.21 193 A 1 ATOM 1541 N N . PHE A 0 194 . -9.227 2.250 6.298 1.00 97.29 194 A 1 ATOM 1542 C CA . PHE A 0 194 . -9.998 3.328 6.920 1.00 97.29 194 A 1 ATOM 1543 C C . PHE A 0 194 . -9.222 4.638 6.829 1.00 97.29 194 A 1 ATOM 1544 C CB . PHE A 0 194 . -10.357 2.964 8.367 1.00 97.29 194 A 1 ATOM 1545 O O . PHE A 0 194 . -8.053 4.687 7.219 1.00 97.29 194 A 1 ATOM 1546 C CG . PHE A 0 194 . -11.361 1.833 8.442 1.00 97.29 194 A 1 ATOM 1547 C CD1 . PHE A 0 194 . -12.735 2.129 8.461 1.00 97.29 194 A 1 ATOM 1548 C CD2 . PHE A 0 194 . -10.932 0.493 8.385 1.00 97.29 194 A 1 ATOM 1549 C CE1 . PHE A 0 194 . -13.675 1.090 8.409 1.00 97.29 194 A 1 ATOM 1550 C CE2 . PHE A 0 194 . -11.875 -0.550 8.331 1.00 97.29 194 A 1 ATOM 1551 C CZ . PHE A 0 194 . -13.250 -0.242 8.334 1.00 97.29 194 A 1 ATOM 1552 N N . LEU A 0 195 . -9.867 5.691 6.335 1.00 97.36 195 A 1 ATOM 1553 C CA . LEU A 0 195 . -9.378 7.062 6.428 1.00 97.36 195 A 1 ATOM 1554 C C . LEU A 0 195 . -9.992 7.713 7.668 1.00 97.36 195 A 1 ATOM 1555 C CB . LEU A 0 195 . -9.700 7.844 5.140 1.00 97.36 195 A 1 ATOM 1556 O O . LEU A 0 195 . -11.204 7.669 7.864 1.00 97.36 195 A 1 ATOM 1557 C CG . LEU A 0 195 . -8.979 7.341 3.874 1.00 97.36 195 A 1 ATOM 1558 C CD1 . LEU A 0 195 . -9.316 8.232 2.682 1.00 97.36 195 A 1 ATOM 1559 C CD2 . LEU A 0 195 . -7.457 7.361 4.042 1.00 97.36 195 A 1 ATOM 1560 N N . VAL A 0 196 . -9.139 8.288 8.513 1.00 97.53 196 A 1 ATOM 1561 C CA . VAL A 0 196 . -9.515 8.987 9.746 1.00 97.53 196 A 1 ATOM 1562 C C . VAL A 0 196 . -9.088 10.444 9.601 1.00 97.53 196 A 1 ATOM 1563 C CB . VAL A 0 196 . -8.873 8.308 10.973 1.00 97.53 196 A 1 ATOM 1564 O O . VAL A 0 196 . -7.897 10.750 9.705 1.00 97.53 196 A 1 ATOM 1565 C CG1 . VAL A 0 196 . -9.157 9.078 12.272 1.00 97.53 196 A 1 ATOM 1566 C CG2 . VAL A 0 196 . -9.359 6.857 11.155 1.00 97.53 196 A 1 ATOM 1567 N N . GLY A 0 197 . -10.055 11.318 9.329 1.00 97.33 197 A 1 ATOM 1568 C CA . GLY A 0 197 . -9.915 12.770 9.354 1.00 97.33 197 A 1 ATOM 1569 C C . GLY A 0 197 . -10.037 13.291 10.784 1.00 97.33 197 A 1 ATOM 1570 O O . GLY A 0 197 . -11.000 12.983 11.487 1.00 97.33 197 A 1 ATOM 1571 N N . GLN A 0 198 . -9.037 14.053 11.219 1.00 96.09 198 A 1 ATOM 1572 C CA . GLN A 0 198 . -8.927 14.628 12.558 1.00 96.09 198 A 1 ATOM 1573 C C . GLN A 0 198 . -8.974 16.147 12.471 1.00 96.09 198 A 1 ATOM 1574 C CB . GLN A 0 198 . -7.620 14.206 13.251 1.00 96.09 198 A 1 ATOM 1575 O O . GLN A 0 198 . -8.323 16.740 11.606 1.00 96.09 198 A 1 ATOM 1576 C CG . GLN A 0 198 . -7.331 12.712 13.097 1.00 96.09 198 A 1 ATOM 1577 C CD . GLN A 0 198 . -6.191 12.203 13.965 1.00 96.09 198 A 1 ATOM 1578 N NE2 . GLN A 0 198 . -6.087 10.904 14.095 1.00 96.09 198 A 1 ATOM 1579 O OE1 . GLN A 0 198 . -5.364 12.896 14.532 1.00 96.09 198 A 1 ATOM 1580 N N . ASN A 0 199 . -9.691 16.757 13.411 1.00 96.25 199 A 1 ATOM 1581 C CA . ASN A 0 199 . -9.858 18.196 13.553 1.00 96.25 199 A 1 ATOM 1582 C C . ASN A 0 199 . -10.378 18.849 12.259 1.00 96.25 199 A 1 ATOM 1583 C CB . ASN A 0 199 . -8.566 18.852 14.084 1.00 96.25 199 A 1 ATOM 1584 O O . ASN A 0 199 . -9.618 19.477 11.517 1.00 96.25 199 A 1 ATOM 1585 C CG . ASN A 0 199 . -8.061 18.339 15.422 1.00 96.25 199 A 1 ATOM 1586 N ND2 . ASN A 0 199 . -7.235 19.112 16.087 1.00 96.25 199 A 1 ATOM 1587 O OD1 . ASN A 0 199 . -8.364 17.262 15.899 1.00 96.25 199 A 1 ATOM 1588 N N . TYR A 0 200 . -11.681 18.694 12.005 1.00 97.70 200 A 1 ATOM 1589 C CA . TYR A 0 200 . -12.382 19.386 10.919 1.00 97.70 200 A 1 ATOM 1590 C C . TYR A 0 200 . -12.180 20.905 10.999 1.00 97.70 200 A 1 ATOM 1591 C CB . TYR A 0 200 . -13.875 19.048 10.989 1.00 97.70 200 A 1 ATOM 1592 O O . TYR A 0 200 . -12.370 21.506 12.060 1.00 97.70 200 A 1 ATOM 1593 C CG . TYR A 0 200 . -14.730 19.589 9.854 1.00 97.70 200 A 1 ATOM 1594 C CD1 . TYR A 0 200 . -15.938 20.257 10.141 1.00 97.70 200 A 1 ATOM 1595 C CD2 . TYR A 0 200 . -14.372 19.359 8.510 1.00 97.70 200 A 1 ATOM 1596 C CE1 . TYR A 0 200 . -16.777 20.707 9.104 1.00 97.70 200 A 1 ATOM 1597 C CE2 . TYR A 0 200 . -15.199 19.831 7.471 1.00 97.70 200 A 1 ATOM 1598 O OH . TYR A 0 200 . -17.181 20.940 6.742 1.00 97.70 200 A 1 ATOM 1599 C CZ . TYR A 0 200 . -16.399 20.506 7.762 1.00 97.70 200 A 1 ATOM 1600 N N . ILE A 0 201 . -11.798 21.519 9.882 1.00 96.28 201 A 1 ATOM 1601 C CA . ILE A 0 201 . -11.492 22.952 9.788 1.00 96.28 201 A 1 ATOM 1602 C C . ILE A 0 201 . -12.781 23.788 9.819 1.00 96.28 201 A 1 ATOM 1603 C CB . ILE A 0 201 . -10.623 23.196 8.527 1.00 96.28 201 A 1 ATOM 1604 O O . ILE A 0 201 . -12.777 24.869 10.403 1.00 96.28 201 A 1 ATOM 1605 C CG1 . ILE A 0 201 . -9.265 22.457 8.678 1.00 96.28 201 A 1 ATOM 1606 C CG2 . ILE A 0 201 . -10.368 24.692 8.258 1.00 96.28 201 A 1 ATOM 1607 C CD1 . ILE A 0 201 . -8.402 22.450 7.412 1.00 96.28 201 A 1 ATOM 1608 N N . ALA A 0 202 . -13.882 23.252 9.272 1.00 93.97 202 A 1 ATOM 1609 C CA . ALA A 0 202 . -15.171 23.932 9.095 1.00 93.97 202 A 1 ATOM 1610 C C . ALA A 0 202 . -15.044 25.279 8.340 1.00 93.97 202 A 1 ATOM 1611 C CB . ALA A 0 202 . -15.897 24.024 10.446 1.00 93.97 202 A 1 ATOM 1612 O O . ALA A 0 202 . -15.229 26.341 8.940 1.00 93.97 202 A 1 ATOM 1613 N N . PRO A 0 203 . -14.695 25.261 7.037 1.00 94.24 203 A 1 ATOM 1614 C CA . PRO A 0 203 . -14.648 26.473 6.217 1.00 94.24 203 A 1 ATOM 1615 C C . PRO A 0 203 . -16.039 27.113 6.083 1.00 94.24 203 A 1 ATOM 1616 C CB . PRO A 0 203 . -14.097 26.026 4.859 1.00 94.24 203 A 1 ATOM 1617 O O . PRO A 0 203 . -17.041 26.411 5.971 1.00 94.24 203 A 1 ATOM 1618 C CG . PRO A 0 203 . -14.576 24.578 4.760 1.00 94.24 203 A 1 ATOM 1619 C CD . PRO A 0 203 . -14.474 24.084 6.202 1.00 94.24 203 A 1 ATOM 1620 N N . ALA A 0 204 . -16.098 28.449 6.048 1.00 92.36 204 A 1 ATOM 1621 C CA . ALA A 0 204 . -17.360 29.199 5.999 1.00 92.36 204 A 1 ATOM 1622 C C . ALA A 0 204 . -18.160 28.998 4.695 1.00 92.36 204 A 1 ATOM 1623 C CB . ALA A 0 204 . -17.035 30.682 6.218 1.00 92.36 204 A 1 ATOM 1624 O O . ALA A 0 204 . -19.383 29.106 4.693 1.00 92.36 204 A 1 ATOM 1625 N N . ARG A 0 205 . -17.474 28.694 3.587 1.00 93.36 205 A 1 ATOM 1626 C CA . ARG A 0 205 . -18.071 28.339 2.295 1.00 93.36 205 A 1 ATOM 1627 C C . ARG A 0 205 . -17.279 27.187 1.686 1.00 93.36 205 A 1 ATOM 1628 C CB . ARG A 0 205 . -18.117 29.583 1.389 1.00 93.36 205 A 1 ATOM 1629 O O . ARG A 0 205 . -16.051 27.204 1.714 1.00 93.36 205 A 1 ATOM 1630 C CG . ARG A 0 205 . -18.876 29.343 0.073 1.00 93.36 205 A 1 ATOM 1631 C CD . ARG A 0 205 . -19.010 30.652 -0.719 1.00 93.36 205 A 1 ATOM 1632 N NE . ARG A 0 205 . -19.757 30.456 -1.978 1.00 93.36 205 A 1 ATOM 1633 N NH1 . ARG A 0 205 . -20.018 32.674 -2.540 1.00 93.36 205 A 1 ATOM 1634 N NH2 . ARG A 0 205 . -20.841 31.097 -3.878 1.00 93.36 205 A 1 ATOM 1635 C CZ . ARG A 0 205 . -20.200 31.406 -2.787 1.00 93.36 205 A 1 ATOM 1636 N N . ILE A 0 206 . -17.988 26.205 1.143 1.00 93.57 206 A 1 ATOM 1637 C CA . ILE A 0 206 . -17.418 25.031 0.475 1.00 93.57 206 A 1 ATOM 1638 C C . ILE A 0 206 . -17.615 25.203 -1.034 1.00 93.57 206 A 1 ATOM 1639 C CB . ILE A 0 206 . -18.060 23.734 1.032 1.00 93.57 206 A 1 ATOM 1640 O O . ILE A 0 206 . -18.715 25.543 -1.468 1.00 93.57 206 A 1 ATOM 1641 C CG1 . ILE A 0 206 . -17.821 23.647 2.560 1.00 93.57 206 A 1 ATOM 1642 C CG2 . ILE A 0 206 . -17.491 22.508 0.298 1.00 93.57 206 A 1 ATOM 1643 C CD1 . ILE A 0 206 . -18.369 22.392 3.249 1.00 93.57 206 A 1 ATOM 1644 N N . ASP A 0 207 . -16.565 24.987 -1.831 1.00 94.32 207 A 1 ATOM 1645 C CA . ASP A 0 207 . -16.708 24.892 -3.289 1.00 94.32 207 A 1 ATOM 1646 C C . ASP A 0 207 . -17.377 23.542 -3.631 1.00 94.32 207 A 1 ATOM 1647 C CB . ASP A 0 207 . -15.343 25.078 -3.986 1.00 94.32 207 A 1 ATOM 1648 O O . ASP A 0 207 . -16.832 22.495 -3.257 1.00 94.32 207 A 1 ATOM 1649 C CG . ASP A 0 207 . -15.382 25.007 -5.524 1.00 94.32 207 A 1 ATOM 1650 O OD1 . ASP A 0 207 . -16.425 24.606 -6.089 1.00 94.32 207 A 1 ATOM 1651 O OD2 . ASP A 0 207 . -14.355 25.340 -6.150 1.00 94.32 207 A 1 ATOM 1652 N N . PRO A 0 208 . -18.538 23.525 -4.323 1.00 93.64 208 A 1 ATOM 1653 C CA . PRO A 0 208 . -19.216 22.287 -4.711 1.00 93.64 208 A 1 ATOM 1654 C C . PRO A 0 208 . -18.335 21.333 -5.534 1.00 93.64 208 A 1 ATOM 1655 C CB . PRO A 0 208 . -20.457 22.729 -5.499 1.00 93.64 208 A 1 ATOM 1656 O O . PRO A 0 208 . -18.564 20.124 -5.495 1.00 93.64 208 A 1 ATOM 1657 C CG . PRO A 0 208 . -20.092 24.122 -6.010 1.00 93.64 208 A 1 ATOM 1658 C CD . PRO A 0 208 . -19.260 24.673 -4.859 1.00 93.64 208 A 1 ATOM 1659 N N . LYS A 0 209 . -17.286 21.823 -6.210 1.00 93.65 209 A 1 ATOM 1660 C CA . LYS A 0 209 . -16.314 20.987 -6.936 1.00 93.65 209 A 1 ATOM 1661 C C . LYS A 0 209 . -15.592 19.964 -6.054 1.00 93.65 209 A 1 ATOM 1662 C CB . LYS A 0 209 . -15.273 21.890 -7.602 1.00 93.65 209 A 1 ATOM 1663 O O . LYS A 0 209 . -15.222 18.908 -6.554 1.00 93.65 209 A 1 ATOM 1664 C CG . LYS A 0 209 . -15.851 22.710 -8.760 1.00 93.65 209 A 1 ATOM 1665 C CD . LYS A 0 209 . -14.738 23.584 -9.341 1.00 93.65 209 A 1 ATOM 1666 C CE . LYS A 0 209 . -15.295 24.483 -10.443 1.00 93.65 209 A 1 ATOM 1667 N NZ . LYS A 0 209 . -14.233 25.376 -10.963 1.00 93.65 209 A 1 ATOM 1668 N N . PHE A 0 210 . -15.422 20.227 -4.754 1.00 93.78 210 A 1 ATOM 1669 C CA . PHE A 0 210 . -14.848 19.248 -3.818 1.00 93.78 210 A 1 ATOM 1670 C C . PHE A 0 210 . -15.801 18.099 -3.464 1.00 93.78 210 A 1 ATOM 1671 C CB . PHE A 0 210 . -14.407 19.946 -2.524 1.00 93.78 210 A 1 ATOM 1672 O O . PHE A 0 210 . -15.361 17.117 -2.867 1.00 93.78 210 A 1 ATOM 1673 C CG . PHE A 0 210 . -13.183 20.827 -2.658 1.00 93.78 210 A 1 ATOM 1674 C CD1 . PHE A 0 210 . -11.927 20.253 -2.930 1.00 93.78 210 A 1 ATOM 1675 C CD2 . PHE A 0 210 . -13.294 22.216 -2.484 1.00 93.78 210 A 1 ATOM 1676 C CE1 . PHE A 0 210 . -10.789 21.072 -3.039 1.00 93.78 210 A 1 ATOM 1677 C CE2 . PHE A 0 210 . -12.159 23.037 -2.610 1.00 93.78 210 A 1 ATOM 1678 C CZ . PHE A 0 210 . -10.906 22.464 -2.888 1.00 93.78 210 A 1 ATOM 1679 N N . LEU A 0 211 . -17.093 18.228 -3.783 1.00 93.16 211 A 1 ATOM 1680 C CA . LEU A 0 211 . -18.135 17.256 -3.451 1.00 93.16 211 A 1 ATOM 1681 C C . LEU A 0 211 . -18.726 16.562 -4.695 1.00 93.16 211 A 1 ATOM 1682 C CB . LEU A 0 211 . -19.213 17.946 -2.589 1.00 93.16 211 A 1 ATOM 1683 O O . LEU A 0 211 . -19.384 15.536 -4.543 1.00 93.16 211 A 1 ATOM 1684 C CG . LEU A 0 211 . -18.708 18.597 -1.280 1.00 93.16 211 A 1 ATOM 1685 C CD1 . LEU A 0 211 . -19.889 19.205 -0.520 1.00 93.16 211 A 1 ATOM 1686 C CD2 . LEU A 0 211 . -18.005 17.606 -0.347 1.00 93.16 211 A 1 ATOM 1687 N N . ASP A 0 212 . -18.472 17.058 -5.915 1.00 94.25 212 A 1 ATOM 1688 C CA . ASP A 0 212 . -18.849 16.367 -7.158 1.00 94.25 212 A 1 ATOM 1689 C C . ASP A 0 212 . -17.846 15.251 -7.499 1.00 94.25 212 A 1 ATOM 1690 C CB . ASP A 0 212 . -19.023 17.355 -8.329 1.00 94.25 212 A 1 ATOM 1691 O O . ASP A 0 212 . -16.672 15.497 -7.797 1.00 94.25 212 A 1 ATOM 1692 C CG . ASP A 0 212 . -19.659 16.721 -9.586 1.00 94.25 212 A 1 ATOM 1693 O OD1 . ASP A 0 212 . -19.648 15.480 -9.752 1.00 94.25 212 A 1 ATOM 1694 O OD2 . ASP A 0 212 . -20.182 17.469 -10.440 1.00 94.25 212 A 1 ATOM 1695 N N . ALA A 0 213 . -18.338 14.011 -7.522 1.00 93.62 213 A 1 ATOM 1696 C CA . ALA A 0 213 . -17.576 12.822 -7.890 1.00 93.62 213 A 1 ATOM 1697 C C . ALA A 0 213 . -16.883 12.931 -9.259 1.00 93.62 213 A 1 ATOM 1698 C CB . ALA A 0 213 . -18.543 11.632 -7.867 1.00 93.62 213 A 1 ATOM 1699 O O . ALA A 0 213 . -15.798 12.378 -9.431 1.00 93.62 213 A 1 ATOM 1700 N N . ARG A 0 214 . -17.468 13.652 -10.225 1.00 91.99 214 A 1 ATOM 1701 C CA . ARG A 0 214 . -16.899 13.812 -11.574 1.00 91.99 214 A 1 ATOM 1702 C C . ARG A 0 214 . -15.628 14.653 -11.574 1.00 91.99 214 A 1 ATOM 1703 C CB . ARG A 0 214 . -17.936 14.449 -12.505 1.00 91.99 214 A 1 ATOM 1704 O O . ARG A 0 214 . -14.725 14.379 -12.351 1.00 91.99 214 A 1 ATOM 1705 C CG . ARG A 0 214 . -19.154 13.536 -12.715 1.00 91.99 214 A 1 ATOM 1706 C CD . ARG A 0 214 . -20.252 14.256 -13.499 1.00 91.99 214 A 1 ATOM 1707 N NE . ARG A 0 214 . -20.827 15.363 -12.714 1.00 91.99 214 A 1 ATOM 1708 N NH1 . ARG A 0 214 . -22.420 16.035 -14.226 1.00 91.99 214 A 1 ATOM 1709 N NH2 . ARG A 0 214 . -22.150 17.141 -12.302 1.00 91.99 214 A 1 ATOM 1710 C CZ . ARG A 0 214 . -21.799 16.169 -13.085 1.00 91.99 214 A 1 ATOM 1711 N N . HIS A 0 215 . -15.548 15.653 -10.696 1.00 92.48 215 A 1 ATOM 1712 C CA . HIS A 0 215 . -14.362 16.499 -10.577 1.00 92.48 215 A 1 ATOM 1713 C C . HIS A 0 215 . -13.316 15.869 -9.649 1.00 92.48 215 A 1 ATOM 1714 C CB . HIS A 0 215 . -14.786 17.897 -10.117 1.00 92.48 215 A 1 ATOM 1715 O O . HIS A 0 215 . -12.133 15.856 -9.973 1.00 92.48 215 A 1 ATOM 1716 C CG . HIS A 0 215 . -13.681 18.911 -10.264 1.00 92.48 215 A 1 ATOM 1717 C CD2 . HIS A 0 215 . -12.992 19.524 -9.254 1.00 92.48 215 A 1 ATOM 1718 N ND1 . HIS A 0 215 . -13.151 19.365 -11.450 1.00 92.48 215 A 1 ATOM 1719 C CE1 . HIS A 0 215 . -12.173 20.239 -11.159 1.00 92.48 215 A 1 ATOM 1720 N NE2 . HIS A 0 215 . -12.063 20.399 -9.831 1.00 92.48 215 A 1 ATOM 1721 N N . VAL A 0 216 . -13.749 15.281 -8.527 1.00 93.99 216 A 1 ATOM 1722 C CA . VAL A 0 216 . -12.852 14.628 -7.556 1.00 93.99 216 A 1 ATOM 1723 C C . VAL A 0 216 . -12.164 13.388 -8.132 1.00 93.99 216 A 1 ATOM 1724 C CB . VAL A 0 216 . -13.628 14.270 -6.273 1.00 93.99 216 A 1 ATOM 1725 O O . VAL A 0 216 . -10.998 13.149 -7.828 1.00 93.99 216 A 1 ATOM 1726 C CG1 . VAL A 0 216 . -12.799 13.432 -5.288 1.00 93.99 216 A 1 ATOM 1727 C CG2 . VAL A 0 216 . -14.073 15.548 -5.552 1.00 93.99 216 A 1 ATOM 1728 N N . PHE A 0 217 . -12.867 12.598 -8.946 1.00 94.09 217 A 1 ATOM 1729 C CA . PHE A 0 217 . -12.333 11.386 -9.579 1.00 94.09 217 A 1 ATOM 1730 C C . PHE A 0 217 . -12.022 11.570 -11.071 1.00 94.09 217 A 1 ATOM 1731 C CB . PHE A 0 217 . -13.269 10.198 -9.309 1.00 94.09 217 A 1 ATOM 1732 O O . PHE A 0 217 . -11.858 10.577 -11.780 1.00 94.09 217 A 1 ATOM 1733 C CG . PHE A 0 217 . -13.627 9.985 -7.848 1.00 94.09 217 A 1 ATOM 1734 C CD1 . PHE A 0 217 . -12.609 9.835 -6.892 1.00 94.09 217 A 1 ATOM 1735 C CD2 . PHE A 0 217 . -14.973 9.935 -7.441 1.00 94.09 217 A 1 ATOM 1736 C CE1 . PHE A 0 217 . -12.932 9.625 -5.541 1.00 94.09 217 A 1 ATOM 1737 C CE2 . PHE A 0 217 . -15.298 9.746 -6.086 1.00 94.09 217 A 1 ATOM 1738 C CZ . PHE A 0 217 . -14.277 9.586 -5.134 1.00 94.09 217 A 1 ATOM 1739 N N . GLY A 0 218 . -11.945 12.819 -11.543 1.00 87.91 218 A 1 ATOM 1740 C CA . GLY A 0 218 . -11.483 13.131 -12.892 1.00 87.91 218 A 1 ATOM 1741 C C . GLY A 0 218 . -10.046 12.653 -13.099 1.00 87.91 218 A 1 ATOM 1742 O O . GLY A 0 218 . -9.212 12.738 -12.191 1.00 87.91 218 A 1 ATOM 1743 N N . GLU A 0 219 . -9.754 12.117 -14.281 1.00 83.03 219 A 1 ATOM 1744 C CA . GLU A 0 219 . -8.395 11.704 -14.620 1.00 83.03 219 A 1 ATOM 1745 C C . GLU A 0 219 . -7.535 12.957 -14.845 1.00 83.03 219 A 1 ATOM 1746 C CB . GLU A 0 219 . -8.382 10.675 -15.773 1.00 83.03 219 A 1 ATOM 1747 O O . GLU A 0 219 . -7.965 13.921 -15.473 1.00 83.03 219 A 1 ATOM 1748 C CG . GLU A 0 219 . -9.210 9.431 -15.371 1.00 83.03 219 A 1 ATOM 1749 C CD . GLU A 0 219 . -9.041 8.164 -16.231 1.00 83.03 219 A 1 ATOM 1750 O OE1 . GLU A 0 219 . -9.781 7.185 -15.936 1.00 83.03 219 A 1 ATOM 1751 O OE2 . GLU A 0 219 . -8.108 8.073 -17.051 1.00 83.03 219 A 1 ATOM 1752 N N . VAL A 0 220 . -6.342 12.983 -14.246 1.00 79.27 220 A 1 ATOM 1753 C CA . VAL A 0 220 . -5.410 14.112 -14.362 1.00 79.27 220 A 1 ATOM 1754 C C . VAL A 0 220 . -4.354 13.739 -15.387 1.00 79.27 220 A 1 ATOM 1755 C CB . VAL A 0 220 . -4.771 14.482 -13.008 1.00 79.27 220 A 1 ATOM 1756 O O . VAL A 0 220 . -3.561 12.826 -15.134 1.00 79.27 220 A 1 ATOM 1757 C CG1 . VAL A 0 220 . -3.775 15.645 -13.144 1.00 79.27 220 A 1 ATOM 1758 C CG2 . VAL A 0 220 . -5.828 14.901 -11.978 1.00 79.27 220 A 1 ATOM 1759 N N . ASP A 0 221 . -4.315 14.472 -16.497 1.00 70.05 221 A 1 ATOM 1760 C CA . ASP A 0 221 . -3.331 14.288 -17.562 1.00 70.05 221 A 1 ATOM 1761 C C . ASP A 0 221 . -1.913 14.573 -17.061 1.00 70.05 221 A 1 ATOM 1762 C CB . ASP A 0 221 . -3.681 15.157 -18.776 1.00 70.05 221 A 1 ATOM 1763 O O . ASP A 0 221 . -1.410 15.700 -17.057 1.00 70.05 221 A 1 ATOM 1764 C CG . ASP A 0 221 . -4.958 14.678 -19.459 1.00 70.05 221 A 1 ATOM 1765 O OD1 . ASP A 0 221 . -5.085 13.442 -19.606 1.00 70.05 221 A 1 ATOM 1766 O OD2 . ASP A 0 221 . -5.770 15.562 -19.796 1.00 70.05 221 A 1 ATOM 1767 N N . ALA A 0 222 . -1.239 13.517 -16.614 1.00 69.84 222 A 1 ATOM 1768 C CA . ALA A 0 222 . 0.182 13.571 -16.335 1.00 69.84 222 A 1 ATOM 1769 C C . ALA A 0 222 . 0.937 13.710 -17.671 1.00 69.84 222 A 1 ATOM 1770 C CB . ALA A 0 222 . 0.594 12.321 -15.550 1.00 69.84 222 A 1 ATOM 1771 O O . ALA A 0 222 . 0.744 12.871 -18.557 1.00 69.84 222 A 1 ATOM 1772 N N . PRO A 0 223 . 1.826 14.709 -17.835 1.00 68.36 223 A 1 ATOM 1773 C CA . PRO A 0 223 . 2.570 14.879 -19.076 1.00 68.36 223 A 1 ATOM 1774 C C . PRO A 0 223 . 3.364 13.606 -19.385 1.00 68.36 223 A 1 ATOM 1775 C CB . PRO A 0 223 . 3.460 16.111 -18.871 1.00 68.36 223 A 1 ATOM 1776 O O . PRO A 0 223 . 4.160 13.137 -18.567 1.00 68.36 223 A 1 ATOM 1777 C CG . PRO A 0 223 . 3.591 16.215 -17.351 1.00 68.36 223 A 1 ATOM 1778 C CD . PRO A 0 223 . 2.241 15.701 -16.856 1.00 68.36 223 A 1 ATOM 1779 N N . LYS A 0 224 . 3.120 13.033 -20.569 1.00 68.60 224 A 1 ATOM 1780 C CA . LYS A 0 224 . 3.719 11.770 -21.022 1.00 68.60 224 A 1 ATOM 1781 C C . LYS A 0 224 . 5.246 11.897 -20.982 1.00 68.60 224 A 1 ATOM 1782 C CB . LYS A 0 224 . 3.189 11.422 -22.436 1.00 68.60 224 A 1 ATOM 1783 O O . LYS A 0 224 . 5.817 12.664 -21.752 1.00 68.60 224 A 1 ATOM 1784 C CG . LYS A 0 224 . 1.683 11.074 -22.442 1.00 68.60 224 A 1 ATOM 1785 C CD . LYS A 0 224 . 1.048 11.012 -23.848 1.00 68.60 224 A 1 ATOM 1786 C CE . LYS A 0 224 . -0.471 10.773 -23.719 1.00 68.60 224 A 1 ATOM 1787 N NZ . LYS A 0 224 . -1.231 10.979 -24.981 1.00 68.60 224 A 1 ATOM 1788 N N . ASP A 0 225 . 5.902 11.139 -20.095 1.00 71.12 225 A 1 ATOM 1789 C CA . ASP A 0 225 . 7.361 11.166 -19.908 1.00 71.12 225 A 1 ATOM 1790 C C . ASP A 0 225 . 8.088 11.149 -21.266 1.00 71.12 225 A 1 ATOM 1791 C CB . ASP A 0 225 . 7.832 9.927 -19.103 1.00 71.12 225 A 1 ATOM 1792 O O . ASP A 0 225 . 7.939 10.194 -22.037 1.00 71.12 225 A 1 ATOM 1793 C CG . ASP A 0 225 . 7.994 10.097 -17.586 1.00 71.12 225 A 1 ATOM 1794 O OD1 . ASP A 0 225 . 8.177 11.243 -17.129 1.00 71.12 225 A 1 ATOM 1795 O OD2 . ASP A 0 225 . 8.090 9.041 -16.917 1.00 71.12 225 A 1 ATOM 1796 N N . ARG A 0 226 . 8.957 12.136 -21.531 1.00 73.67 226 A 1 ATOM 1797 C CA . ARG A 0 226 . 9.787 12.201 -22.755 1.00 73.67 226 A 1 ATOM 1798 C C . ARG A 0 226 . 10.478 10.868 -23.054 1.00 73.67 226 A 1 ATOM 1799 C CB . ARG A 0 226 . 10.798 13.354 -22.603 1.00 73.67 226 A 1 ATOM 1800 O O . ARG A 0 226 . 10.525 10.412 -24.192 1.00 73.67 226 A 1 ATOM 1801 C CG . ARG A 0 226 . 11.792 13.461 -23.773 1.00 73.67 226 A 1 ATOM 1802 C CD . ARG A 0 226 . 12.729 14.655 -23.572 1.00 73.67 226 A 1 ATOM 1803 N NE . ARG A 0 226 . 13.877 14.607 -24.496 1.00 73.67 226 A 1 ATOM 1804 N NH1 . ARG A 0 226 . 14.976 16.456 -23.683 1.00 73.67 226 A 1 ATOM 1805 N NH2 . ARG A 0 226 . 15.744 15.449 -25.472 1.00 73.67 226 A 1 ATOM 1806 C CZ . ARG A 0 226 . 14.863 15.479 -24.524 1.00 73.67 226 A 1 ATOM 1807 N N . ALA A 0 227 . 10.970 10.189 -22.015 1.00 70.96 227 A 1 ATOM 1808 C CA . ALA A 0 227 . 11.593 8.873 -22.139 1.00 70.96 227 A 1 ATOM 1809 C C . ALA A 0 227 . 10.625 7.774 -22.626 1.00 70.96 227 A 1 ATOM 1810 C CB . ALA A 0 227 . 12.207 8.507 -20.783 1.00 70.96 227 A 1 ATOM 1811 O O . ALA A 0 227 . 11.055 6.866 -23.337 1.00 70.96 227 A 1 ATOM 1812 N N . ALA A 0 228 . 9.340 7.830 -22.269 1.00 69.12 228 A 1 ATOM 1813 C CA . ALA A 0 228 . 8.324 6.891 -22.737 1.00 69.12 228 A 1 ATOM 1814 C C . ALA A 0 228 . 8.016 7.112 -24.224 1.00 69.12 228 A 1 ATOM 1815 C CB . ALA A 0 228 . 7.075 7.004 -21.854 1.00 69.12 228 A 1 ATOM 1816 O O . ALA A 0 228 . 8.142 6.157 -24.994 1.00 69.12 228 A 1 ATOM 1817 N N . LEU A 0 229 . 7.730 8.359 -24.626 1.00 70.14 229 A 1 ATOM 1818 C CA . LEU A 0 229 . 7.506 8.765 -26.023 1.00 70.14 229 A 1 ATOM 1819 C C . LEU A 0 229 . 8.673 8.317 -26.913 1.00 70.14 229 A 1 ATOM 1820 C CB . LEU A 0 229 . 7.311 10.298 -26.091 1.00 70.14 229 A 1 ATOM 1821 O O . LEU A 0 229 . 8.512 7.428 -27.755 1.00 70.14 229 A 1 ATOM 1822 C CG . LEU A 0 229 . 5.982 10.813 -25.505 1.00 70.14 229 A 1 ATOM 1823 C CD1 . LEU A 0 229 . 6.014 12.336 -25.402 1.00 70.14 229 A 1 ATOM 1824 C CD2 . LEU A 0 229 . 4.789 10.419 -26.380 1.00 70.14 229 A 1 ATOM 1825 N N . VAL A 0 230 . 9.877 8.815 -26.614 1.00 72.72 230 A 1 ATOM 1826 C CA . VAL A 0 230 . 11.120 8.501 -27.332 1.00 72.72 230 A 1 ATOM 1827 C C . VAL A 0 230 . 11.409 6.998 -27.344 1.00 72.72 230 A 1 ATOM 1828 C CB . VAL A 0 230 . 12.287 9.288 -26.698 1.00 72.72 230 A 1 ATOM 1829 O O . VAL A 0 230 . 11.785 6.442 -28.373 1.00 72.72 230 A 1 ATOM 1830 C CG1 . VAL A 0 230 . 13.652 8.882 -27.257 1.00 72.72 230 A 1 ATOM 1831 C CG2 . VAL A 0 230 . 12.122 10.796 -26.934 1.00 72.72 230 A 1 ATOM 1832 N N . SER A 0 231 . 11.219 6.286 -26.226 1.00 71.07 231 A 1 ATOM 1833 C CA . SER A 0 231 . 11.490 4.843 -26.210 1.00 71.07 231 A 1 ATOM 1834 C C . SER A 0 231 . 10.460 4.008 -26.964 1.00 71.07 231 A 1 ATOM 1835 C CB . SER A 0 231 . 11.681 4.293 -24.798 1.00 71.07 231 A 1 ATOM 1836 O O . SER A 0 231 . 10.789 2.874 -27.304 1.00 71.07 231 A 1 ATOM 1837 O OG . SER A 0 231 . 10.459 4.040 -24.135 1.00 71.07 231 A 1 ATOM 1838 N N . SER A 0 232 . 9.251 4.528 -27.202 1.00 66.89 232 A 1 ATOM 1839 C CA . SER A 0 232 . 8.269 3.880 -28.071 1.00 66.89 232 A 1 ATOM 1840 C C . SER A 0 232 . 8.588 4.110 -29.543 1.00 66.89 232 A 1 ATOM 1841 C CB . SER A 0 232 . 6.833 4.260 -27.693 1.00 66.89 232 A 1 ATOM 1842 O O . SER A 0 232 . 8.603 3.145 -30.297 1.00 66.89 232 A 1 ATOM 1843 O OG . SER A 0 232 . 6.439 5.608 -27.896 1.00 66.89 232 A 1 ATOM 1844 N N . PHE A 0 233 . 8.982 5.334 -29.904 1.00 72.73 233 A 1 ATOM 1845 C CA . PHE A 0 233 . 9.427 5.685 -31.250 1.00 72.73 233 A 1 ATOM 1846 C C . PHE A 0 233 . 10.672 4.881 -31.678 1.00 72.73 233 A 1 ATOM 1847 C CB . PHE A 0 233 . 9.650 7.207 -31.261 1.00 72.73 233 A 1 ATOM 1848 O O . PHE A 0 233 . 10.710 4.305 -32.755 1.00 72.73 233 A 1 ATOM 1849 C CG . PHE A 0 233 . 9.917 7.798 -32.625 1.00 72.73 233 A 1 ATOM 1850 C CD1 . PHE A 0 233 . 11.054 8.601 -32.847 1.00 72.73 233 A 1 ATOM 1851 C CD2 . PHE A 0 233 . 9.008 7.565 -33.673 1.00 72.73 233 A 1 ATOM 1852 C CE1 . PHE A 0 233 . 11.296 9.137 -34.124 1.00 72.73 233 A 1 ATOM 1853 C CE2 . PHE A 0 233 . 9.265 8.082 -34.949 1.00 72.73 233 A 1 ATOM 1854 C CZ . PHE A 0 233 . 10.414 8.854 -35.180 1.00 72.73 233 A 1 ATOM 1855 N N . LEU A 0 234 . 11.661 4.704 -30.790 1.00 73.34 234 A 1 ATOM 1856 C CA . LEU A 0 234 . 12.860 3.900 -31.078 1.00 73.34 234 A 1 ATOM 1857 C C . LEU A 0 234 . 12.734 2.386 -30.771 1.00 73.34 234 A 1 ATOM 1858 C CB . LEU A 0 234 . 14.111 4.519 -30.408 1.00 73.34 234 A 1 ATOM 1859 O O . LEU A 0 234 . 13.769 1.727 -30.635 1.00 73.34 234 A 1 ATOM 1860 C CG . LEU A 0 234 . 14.637 5.800 -31.080 1.00 73.34 234 A 1 ATOM 1861 C CD1 . LEU A 0 234 . 14.088 7.045 -30.401 1.00 73.34 234 A 1 ATOM 1862 C CD2 . LEU A 0 234 . 16.165 5.871 -30.954 1.00 73.34 234 A 1 ATOM 1863 N N . LYS A 0 235 . 11.553 1.774 -30.596 1.00 66.44 235 A 1 ATOM 1864 C CA . LYS A 0 235 . 11.461 0.315 -30.327 1.00 66.44 235 A 1 ATOM 1865 C C . LYS A 0 235 . 10.394 -0.401 -31.151 1.00 66.44 235 A 1 ATOM 1866 C CB . LYS A 0 235 . 11.217 0.025 -28.838 1.00 66.44 235 A 1 ATOM 1867 O O . LYS A 0 235 . 9.236 -0.457 -30.757 1.00 66.44 235 A 1 ATOM 1868 C CG . LYS A 0 235 . 12.432 0.240 -27.928 1.00 66.44 235 A 1 ATOM 1869 C CD . LYS A 0 235 . 11.994 -0.069 -26.492 1.00 66.44 235 A 1 ATOM 1870 C CE . LYS A 0 235 . 13.059 0.346 -25.480 1.00 66.44 235 A 1 ATOM 1871 N NZ . LYS A 0 235 . 12.432 0.549 -24.152 1.00 66.44 235 A 1 ATOM 1872 N N . GLU A 0 236 . 10.865 -1.170 -32.129 1.00 62.53 236 A 1 ATOM 1873 C CA . GLU A 0 236 . 10.089 -2.077 -32.997 1.00 62.53 236 A 1 ATOM 1874 C C . GLU A 0 236 . 9.254 -3.160 -32.274 1.00 62.53 236 A 1 ATOM 1875 C CB . GLU A 0 236 . 11.093 -2.795 -33.920 1.00 62.53 236 A 1 ATOM 1876 O O . GLU A 0 236 . 8.500 -3.882 -32.918 1.00 62.53 236 A 1 ATOM 1877 C CG . GLU A 0 236 . 11.827 -1.856 -34.892 1.00 62.53 236 A 1 ATOM 1878 C CD . GLU A 0 236 . 13.240 -2.371 -35.188 1.00 62.53 236 A 1 ATOM 1879 O OE1 . GLU A 0 236 . 13.506 -2.777 -36.333 1.00 62.53 236 A 1 ATOM 1880 O OE2 . GLU A 0 236 . 14.066 -2.340 -34.227 1.00 62.53 236 A 1 ATOM 1881 N N . SER A 0 237 . 9.385 -3.359 -30.954 1.00 55.53 237 A 1 ATOM 1882 C CA . SER A 0 237 . 8.757 -4.513 -30.293 1.00 55.53 237 A 1 ATOM 1883 C C . SER A 0 237 . 8.281 -4.272 -28.855 1.00 55.53 237 A 1 ATOM 1884 C CB . SER A 0 237 . 9.679 -5.739 -30.408 1.00 55.53 237 A 1 ATOM 1885 O O . SER A 0 237 . 8.987 -4.575 -27.884 1.00 55.53 237 A 1 ATOM 1886 O OG . SER A 0 237 . 10.823 -5.592 -29.587 1.00 55.53 237 A 1 ATOM 1887 N N . ARG A 0 238 . 7.035 -3.798 -28.733 1.00 59.01 238 A 1 ATOM 1888 C CA . ARG A 0 238 . 5.948 -4.333 -27.877 1.00 59.01 238 A 1 ATOM 1889 C C . ARG A 0 238 . 4.740 -3.403 -28.000 1.00 59.01 238 A 1 ATOM 1890 C CB . ARG A 0 238 . 6.343 -4.426 -26.387 1.00 59.01 238 A 1 ATOM 1891 O O . ARG A 0 238 . 4.882 -2.217 -27.722 1.00 59.01 238 A 1 ATOM 1892 C CG . ARG A 0 238 . 6.858 -5.829 -26.028 1.00 59.01 238 A 1 ATOM 1893 C CD . ARG A 0 238 . 7.606 -5.816 -24.692 1.00 59.01 238 A 1 ATOM 1894 N NE . ARG A 0 238 . 8.382 -7.059 -24.520 1.00 59.01 238 A 1 ATOM 1895 N NH1 . ARG A 0 238 . 8.294 -7.213 -22.232 1.00 59.01 238 A 1 ATOM 1896 N NH2 . ARG A 0 238 . 9.392 -8.762 -23.411 1.00 59.01 238 A 1 ATOM 1897 C CZ . ARG A 0 238 . 8.685 -7.668 -23.390 1.00 59.01 238 A 1 ATOM 1898 N N . LYS A 0 239 . 3.561 -3.942 -28.347 1.00 63.19 239 A 1 ATOM 1899 C CA . LYS A 0 239 . 2.304 -3.174 -28.305 1.00 63.19 239 A 1 ATOM 1900 C C . LYS A 0 239 . 2.164 -2.532 -26.916 1.00 63.19 239 A 1 ATOM 1901 C CB . LYS A 0 239 . 1.079 -4.053 -28.652 1.00 63.19 239 A 1 ATOM 1902 O O . LYS A 0 239 . 2.367 -3.217 -25.906 1.00 63.19 239 A 1 ATOM 1903 C CG . LYS A 0 239 . 1.092 -4.570 -30.107 1.00 63.19 239 A 1 ATOM 1904 C CD . LYS A 0 239 . -0.231 -5.245 -30.523 1.00 63.19 239 A 1 ATOM 1905 C CE . LYS A 0 239 . -0.176 -5.685 -32.001 1.00 63.19 239 A 1 ATOM 1906 N NZ . LYS A 0 239 . -1.492 -6.153 -32.522 1.00 63.19 239 A 1 ATOM 1907 N N . LYS A 0 240 . 1.882 -1.224 -26.873 1.00 63.75 240 A 1 ATOM 1908 C CA . LYS A 0 240 . 1.578 -0.504 -25.627 1.00 63.75 240 A 1 ATOM 1909 C C . LYS A 0 240 . 0.345 -1.143 -24.971 1.00 63.75 240 A 1 ATOM 1910 C CB . LYS A 0 240 . 1.358 1.004 -25.906 1.00 63.75 240 A 1 ATOM 1911 O O . LYS A 0 240 . -0.395 -1.890 -25.615 1.00 63.75 240 A 1 ATOM 1912 C CG . LYS A 0 240 . 2.625 1.743 -26.384 1.00 63.75 240 A 1 ATOM 1913 C CD . LYS A 0 240 . 2.352 3.233 -26.677 1.00 63.75 240 A 1 ATOM 1914 C CE . LYS A 0 240 . 3.633 3.929 -27.172 1.00 63.75 240 A 1 ATOM 1915 N NZ . LYS A 0 240 . 3.417 5.332 -27.623 1.00 63.75 240 A 1 ATOM 1916 N N . LYS A 0 241 . 0.102 -0.846 -23.692 1.00 69.73 241 A 1 ATOM 1917 C CA . LYS A 0 241 . -1.270 -0.983 -23.187 1.00 69.73 241 A 1 ATOM 1918 C C . LYS A 0 241 . -2.149 -0.034 -24.004 1.00 69.73 241 A 1 ATOM 1919 C CB . LYS A 0 241 . -1.351 -0.629 -21.702 1.00 69.73 241 A 1 ATOM 1920 O O . LYS A 0 241 . -1.673 1.035 -24.375 1.00 69.73 241 A 1 ATOM 1921 C CG . LYS A 0 241 . -0.663 -1.673 -20.813 1.00 69.73 241 A 1 ATOM 1922 C CD . LYS A 0 241 . -0.886 -1.257 -19.360 1.00 69.73 241 A 1 ATOM 1923 C CE . LYS A 0 241 . -0.300 -2.258 -18.367 1.00 69.73 241 A 1 ATOM 1924 N NZ . LYS A 0 241 . -0.622 -1.803 -16.993 1.00 69.73 241 A 1 ATOM 1925 N N . ALA A 0 242 . -3.381 -0.438 -24.293 1.00 71.78 242 A 1 ATOM 1926 C CA . ALA A 0 242 . -4.366 0.484 -24.836 1.00 71.78 242 A 1 ATOM 1927 C C . ALA A 0 242 . -4.710 1.494 -23.732 1.00 71.78 242 A 1 ATOM 1928 C CB . ALA A 0 242 . -5.574 -0.309 -25.346 1.00 71.78 242 A 1 ATOM 1929 O O . ALA A 0 242 . -5.418 1.170 -22.781 1.00 71.78 242 A 1 ATOM 1930 N N . GLU A 0 243 . -4.094 2.665 -23.826 1.00 71.63 243 A 1 ATOM 1931 C CA . GLU A 0 243 . -4.524 3.894 -23.167 1.00 71.63 243 A 1 ATOM 1932 C C . GLU A 0 243 . -5.458 4.622 -24.152 1.00 71.63 243 A 1 ATOM 1933 C CB . GLU A 0 243 . -3.269 4.690 -22.736 1.00 71.63 243 A 1 ATOM 1934 O O . GLU A 0 243 . -5.441 4.313 -25.348 1.00 71.63 243 A 1 ATOM 1935 C CG . GLU A 0 243 . -2.600 4.010 -21.516 1.00 71.63 243 A 1 ATOM 1936 C CD . GLU A 0 243 . -1.107 4.323 -21.273 1.00 71.63 243 A 1 ATOM 1937 O OE1 . GLU A 0 243 . -0.501 3.553 -20.480 1.00 71.63 243 A 1 ATOM 1938 O OE2 . GLU A 0 243 . -0.535 5.237 -21.908 1.00 71.63 243 A 1 ATOM 1939 N N . GLY A 0 244 . -6.321 5.509 -23.652 1.00 80.03 244 A 1 ATOM 1940 C CA . GLY A 0 244 . -7.227 6.283 -24.504 1.00 80.03 244 A 1 ATOM 1941 C C . GLY A 0 244 . -6.477 7.203 -25.472 1.00 80.03 244 A 1 ATOM 1942 O O . GLY A 0 244 . -5.273 7.430 -25.330 1.00 80.03 244 A 1 ATOM 1943 N N . TYR A 0 245 . -7.203 7.725 -26.455 1.00 83.05 245 A 1 ATOM 1944 C CA . TYR A 0 245 . -6.725 8.831 -27.282 1.00 83.05 245 A 1 ATOM 1945 C C . TYR A 0 245 . -6.934 10.155 -26.543 1.00 83.05 245 A 1 ATOM 1946 C CB . TYR A 0 245 . -7.430 8.798 -28.641 1.00 83.05 245 A 1 ATOM 1947 O O . TYR A 0 245 . -7.836 10.250 -25.708 1.00 83.05 245 A 1 ATOM 1948 C CG . TYR A 0 245 . -7.272 7.469 -29.361 1.00 83.05 245 A 1 ATOM 1949 C CD1 . TYR A 0 245 . -5.994 7.058 -29.786 1.00 83.05 245 A 1 ATOM 1950 C CD2 . TYR A 0 245 . -8.390 6.646 -29.597 1.00 83.05 245 A 1 ATOM 1951 C CE1 . TYR A 0 245 . -5.834 5.847 -30.484 1.00 83.05 245 A 1 ATOM 1952 C CE2 . TYR A 0 245 . -8.232 5.419 -30.272 1.00 83.05 245 A 1 ATOM 1953 O OH . TYR A 0 245 . -6.804 3.865 -31.418 1.00 83.05 245 A 1 ATOM 1954 C CZ . TYR A 0 245 . -6.957 5.027 -30.728 1.00 83.05 245 A 1 ATOM 1955 N N . ASP A 0 246 . -6.104 11.152 -26.841 1.00 80.33 246 A 1 ATOM 1956 C CA . ASP A 0 246 . -6.228 12.478 -26.233 1.00 80.33 246 A 1 ATOM 1957 C C . ASP A 0 246 . -7.520 13.147 -26.762 1.00 80.33 246 A 1 ATOM 1958 C CB . ASP A 0 246 . -4.930 13.288 -26.472 1.00 80.33 246 A 1 ATOM 1959 O O . ASP A 0 246 . -7.900 12.941 -27.919 1.00 80.33 246 A 1 ATOM 1960 C CG . ASP A 0 246 . -3.660 12.644 -25.867 1.00 80.33 246 A 1 ATOM 1961 O OD1 . ASP A 0 246 . -3.748 11.717 -25.029 1.00 80.33 246 A 1 ATOM 1962 O OD2 . ASP A 0 246 . -2.508 13.005 -26.224 1.00 80.33 246 A 1 ATOM 1963 N N . GLU A 0 247 . -8.254 13.884 -25.920 1.00 78.91 247 A 1 ATOM 1964 C CA . GLU A 0 247 . -9.593 14.379 -26.286 1.00 78.91 247 A 1 ATOM 1965 C C . GLU A 0 247 . -9.542 15.323 -27.502 1.00 78.91 247 A 1 ATOM 1966 C CB . GLU A 0 247 . -10.311 15.059 -25.104 1.00 78.91 247 A 1 ATOM 1967 O O . GLU A 0 247 . -8.905 16.374 -27.471 1.00 78.91 247 A 1 ATOM 1968 C CG . GLU A 0 247 . -10.697 14.085 -23.976 1.00 78.91 247 A 1 ATOM 1969 C CD . GLU A 0 247 . -11.664 14.689 -22.934 1.00 78.91 247 A 1 ATOM 1970 O OE1 . GLU A 0 247 . -12.249 13.889 -22.165 1.00 78.91 247 A 1 ATOM 1971 O OE2 . GLU A 0 247 . -11.858 15.927 -22.925 1.00 78.91 247 A 1 ATOM 1972 N N . GLY A 0 248 . -10.234 14.944 -28.583 1.00 81.92 248 A 1 ATOM 1973 C CA . GLY A 0 248 . -10.251 15.694 -29.845 1.00 81.92 248 A 1 ATOM 1974 C C . GLY A 0 248 . -9.075 15.420 -30.793 1.00 81.92 248 A 1 ATOM 1975 O O . GLY A 0 248 . -8.994 16.070 -31.834 1.00 81.92 248 A 1 ATOM 1976 N N . ASP A 0 249 . -8.183 14.473 -30.482 1.00 82.12 249 A 1 ATOM 1977 C CA . ASP A 0 249 . -7.066 14.103 -31.359 1.00 82.12 249 A 1 ATOM 1978 C C . ASP A 0 249 . -7.542 13.390 -32.645 1.00 82.12 249 A 1 ATOM 1979 C CB . ASP A 0 249 . -6.035 13.270 -30.568 1.00 82.12 249 A 1 ATOM 1980 O O . ASP A 0 249 . -8.310 12.426 -32.606 1.00 82.12 249 A 1 ATOM 1981 C CG . ASP A 0 249 . -4.726 13.017 -31.328 1.00 82.12 249 A 1 ATOM 1982 O OD1 . ASP A 0 249 . -4.577 13.532 -32.456 1.00 82.12 249 A 1 ATOM 1983 O OD2 . ASP A 0 249 . -3.847 12.290 -30.817 1.00 82.12 249 A 1 ATOM 1984 N N . THR A 0 250 . -7.046 13.843 -33.800 1.00 82.60 250 A 1 ATOM 1985 C CA . THR A 0 250 . -7.284 13.249 -35.127 1.00 82.60 250 A 1 ATOM 1986 C C . THR A 0 250 . -6.335 12.088 -35.456 1.00 82.60 250 A 1 ATOM 1987 C CB . THR A 0 250 . -7.185 14.313 -36.231 1.00 82.60 250 A 1 ATOM 1988 O O . THR A 0 250 . -6.448 11.500 -36.531 1.00 82.60 250 A 1 ATOM 1989 C CG2 . THR A 0 250 . -8.278 15.376 -36.113 1.00 82.60 250 A 1 ATOM 1990 O OG1 . THR A 0 250 . -5.936 14.961 -36.145 1.00 82.60 250 A 1 ATOM 1991 N N . LEU A 0 251 . -5.406 11.739 -34.553 1.00 84.57 251 A 1 ATOM 1992 C CA . LEU A 0 251 . -4.395 10.667 -34.657 1.00 84.57 251 A 1 ATOM 1993 C C . LEU A 0 251 . -3.311 10.871 -35.731 1.00 84.57 251 A 1 ATOM 1994 C CB . LEU A 0 251 . -5.065 9.285 -34.827 1.00 84.57 251 A 1 ATOM 1995 O O . LEU A 0 251 . -2.347 10.100 -35.791 1.00 84.57 251 A 1 ATOM 1996 C CG . LEU A 0 251 . -6.215 8.964 -33.861 1.00 84.57 251 A 1 ATOM 1997 C CD1 . LEU A 0 251 . -6.793 7.585 -34.189 1.00 84.57 251 A 1 ATOM 1998 C CD2 . LEU A 0 251 . -5.740 8.950 -32.412 1.00 84.57 251 A 1 ATOM 1999 N N . TYR A 0 252 . -3.462 11.887 -36.578 1.00 89.95 252 A 1 ATOM 2000 C CA . TYR A 0 252 . -2.561 12.209 -37.674 1.00 89.95 252 A 1 ATOM 2001 C C . TYR A 0 252 . -2.082 13.655 -37.542 1.00 89.95 252 A 1 ATOM 2002 C CB . TYR A 0 252 . -3.258 11.928 -39.011 1.00 89.95 252 A 1 ATOM 2003 O O . TYR A 0 252 . -2.854 14.599 -37.711 1.00 89.95 252 A 1 ATOM 2004 C CG . TYR A 0 252 . -2.396 12.267 -40.210 1.00 89.95 252 A 1 ATOM 2005 C CD1 . TYR A 0 252 . -2.544 13.517 -40.838 1.00 89.95 252 A 1 ATOM 2006 C CD2 . TYR A 0 252 . -1.426 11.357 -40.675 1.00 89.95 252 A 1 ATOM 2007 C CE1 . TYR A 0 252 . -1.722 13.863 -41.923 1.00 89.95 252 A 1 ATOM 2008 C CE2 . TYR A 0 252 . -0.585 11.710 -41.751 1.00 89.95 252 A 1 ATOM 2009 O OH . TYR A 0 252 . 0.103 13.339 -43.380 1.00 89.95 252 A 1 ATOM 2010 C CZ . TYR A 0 252 . -0.725 12.973 -42.368 1.00 89.95 252 A 1 ATOM 2011 N N . HIS A 0 253 . -0.793 13.807 -37.237 1.00 90.80 253 A 1 ATOM 2012 C CA . HIS A 0 253 . -0.153 15.087 -36.941 1.00 90.80 253 A 1 ATOM 2013 C C . HIS A 0 253 . 0.865 15.454 -38.018 1.00 90.80 253 A 1 ATOM 2014 C CB . HIS A 0 253 . 0.511 14.999 -35.561 1.00 90.80 253 A 1 ATOM 2015 O O . HIS A 0 253 . 1.823 14.713 -38.256 1.00 90.80 253 A 1 ATOM 2016 C CG . HIS A 0 253 . -0.488 14.861 -34.446 1.00 90.80 253 A 1 ATOM 2017 C CD2 . HIS A 0 253 . -0.879 13.689 -33.864 1.00 90.80 253 A 1 ATOM 2018 N ND1 . HIS A 0 253 . -1.281 15.903 -33.967 1.00 90.80 253 A 1 ATOM 2019 C CE1 . HIS A 0 253 . -2.158 15.327 -33.130 1.00 90.80 253 A 1 ATOM 2020 N NE2 . HIS A 0 253 . -1.927 14.010 -33.029 1.00 90.80 253 A 1 ATOM 2021 N N . GLU A 0 254 . 0.704 16.628 -38.625 1.00 93.08 254 A 1 ATOM 2022 C CA . GLU A 0 254 . 1.682 17.199 -39.555 1.00 93.08 254 A 1 ATOM 2023 C C . GLU A 0 254 . 2.503 18.299 -38.864 1.00 93.08 254 A 1 ATOM 2024 C CB . GLU A 0 254 . 1.018 17.678 -40.858 1.00 93.08 254 A 1 ATOM 2025 O O . GLU A 0 254 . 1.969 19.152 -38.153 1.00 93.08 254 A 1 ATOM 2026 C CG . GLU A 0 254 . 0.265 16.537 -41.564 1.00 93.08 254 A 1 ATOM 2027 C CD . GLU A 0 254 . -0.119 16.846 -43.023 1.00 93.08 254 A 1 ATOM 2028 O OE1 . GLU A 0 254 . 0.148 15.979 -43.900 1.00 93.08 254 A 1 ATOM 2029 O OE2 . GLU A 0 254 . -0.694 17.922 -43.271 1.00 93.08 254 A 1 ATOM 2030 N N . LEU A 0 255 . 3.825 18.272 -39.049 1.00 91.89 255 A 1 ATOM 2031 C CA . LEU A 0 255 . 4.764 19.195 -38.410 1.00 91.89 255 A 1 ATOM 2032 C C . LEU A 0 255 . 5.495 20.042 -39.469 1.00 91.89 255 A 1 ATOM 2033 C CB . LEU A 0 255 . 5.720 18.364 -37.532 1.00 91.89 255 A 1 ATOM 2034 O O . LEU A 0 255 . 6.237 19.482 -40.274 1.00 91.89 255 A 1 ATOM 2035 C CG . LEU A 0 255 . 6.836 19.168 -36.838 1.00 91.89 255 A 1 ATOM 2036 C CD1 . LEU A 0 255 . 6.283 20.129 -35.781 1.00 91.89 255 A 1 ATOM 2037 C CD2 . LEU A 0 255 . 7.808 18.220 -36.137 1.00 91.89 255 A 1 ATOM 2038 N N . PRO A 0 256 . 5.359 21.380 -39.472 1.00 94.19 256 A 1 ATOM 2039 C CA . PRO A 0 256 . 6.162 22.241 -40.339 1.00 94.19 256 A 1 ATOM 2040 C C . PRO A 0 256 . 7.663 22.077 -40.076 1.00 94.19 256 A 1 ATOM 2041 C CB . PRO A 0 256 . 5.687 23.672 -40.069 1.00 94.19 256 A 1 ATOM 2042 O O . PRO A 0 256 . 8.103 22.011 -38.922 1.00 94.19 256 A 1 ATOM 2043 C CG . PRO A 0 256 . 4.250 23.469 -39.591 1.00 94.19 256 A 1 ATOM 2044 C CD . PRO A 0 256 . 4.338 22.165 -38.798 1.00 94.19 256 A 1 ATOM 2045 N N . LEU A 0 257 . 8.461 22.024 -41.143 1.00 92.79 257 A 1 ATOM 2046 C CA . LEU A 0 257 . 9.905 21.818 -41.044 1.00 92.79 257 A 1 ATOM 2047 C C . LEU A 0 257 . 10.606 22.952 -40.279 1.00 92.79 257 A 1 ATOM 2048 C CB . LEU A 0 257 . 10.483 21.631 -42.460 1.00 92.79 257 A 1 ATOM 2049 O O . LEU A 0 257 . 11.506 22.673 -39.490 1.00 92.79 257 A 1 ATOM 2050 C CG . LEU A 0 257 . 12.010 21.443 -42.482 1.00 92.79 257 A 1 ATOM 2051 C CD1 . LEU A 0 257 . 12.439 20.146 -41.787 1.00 92.79 257 A 1 ATOM 2052 C CD2 . LEU A 0 257 . 12.505 21.424 -43.925 1.00 92.79 257 A 1 ATOM 2053 N N . SER A 0 258 . 10.154 24.195 -40.454 1.00 91.33 258 A 1 ATOM 2054 C CA . SER A 0 258 . 10.537 25.376 -39.664 1.00 91.33 258 A 1 ATOM 2055 C C . SER A 0 258 . 10.503 25.073 -38.157 1.00 91.33 258 A 1 ATOM 2056 C CB . SER A 0 258 . 9.577 26.528 -40.036 1.00 91.33 258 A 1 ATOM 2057 O O . SER A 0 258 . 11.533 25.049 -37.479 1.00 91.33 258 A 1 ATOM 2058 O OG . SER A 0 258 . 8.237 26.046 -40.130 1.00 91.33 258 A 1 ATOM 2059 N N . LYS A 0 259 . 9.335 24.651 -37.664 1.00 92.66 259 A 1 ATOM 2060 C CA . LYS A 0 259 . 9.098 24.257 -36.267 1.00 92.66 259 A 1 ATOM 2061 C C . LYS A 0 259 . 9.945 23.059 -35.808 1.00 92.66 259 A 1 ATOM 2062 C CB . LYS A 0 259 . 7.591 24.004 -36.127 1.00 92.66 259 A 1 ATOM 2063 O O . LYS A 0 259 . 10.332 22.989 -34.640 1.00 92.66 259 A 1 ATOM 2064 C CG . LYS A 0 259 . 7.126 23.839 -34.675 1.00 92.66 259 A 1 ATOM 2065 C CD . LYS A 0 259 . 5.593 23.813 -34.651 1.00 92.66 259 A 1 ATOM 2066 C CE . LYS A 0 259 . 5.058 23.668 -33.225 1.00 92.66 259 A 1 ATOM 2067 N NZ . LYS A 0 259 . 3.576 23.766 -33.216 1.00 92.66 259 A 1 ATOM 2068 N N . PHE A 0 260 . 10.269 22.112 -36.693 1.00 93.49 260 A 1 ATOM 2069 C CA . PHE A 0 260 . 11.205 21.021 -36.382 1.00 93.49 260 A 1 ATOM 2070 C C . PHE A 0 260 . 12.654 21.518 -36.219 1.00 93.49 260 A 1 ATOM 2071 C CB . PHE A 0 260 . 11.122 19.928 -37.459 1.00 93.49 260 A 1 ATOM 2072 O O . PHE A 0 260 . 13.364 21.090 -35.299 1.00 93.49 260 A 1 ATOM 2073 C CG . PHE A 0 260 . 12.186 18.851 -37.321 1.00 93.49 260 A 1 ATOM 2074 C CD1 . PHE A 0 260 . 13.196 18.721 -38.294 1.00 93.49 260 A 1 ATOM 2075 C CD2 . PHE A 0 260 . 12.199 18.008 -36.195 1.00 93.49 260 A 1 ATOM 2076 C CE1 . PHE A 0 260 . 14.189 17.734 -38.164 1.00 93.49 260 A 1 ATOM 2077 C CE2 . PHE A 0 260 . 13.210 17.042 -36.053 1.00 93.49 260 A 1 ATOM 2078 C CZ . PHE A 0 260 . 14.196 16.891 -37.041 1.00 93.49 260 A 1 ATOM 2079 N N . LEU A 0 261 . 13.102 22.438 -37.073 1.00 91.60 261 A 1 ATOM 2080 C CA . LEU A 0 261 . 14.437 23.030 -36.998 1.00 91.60 261 A 1 ATOM 2081 C C . LEU A 0 261 . 14.597 23.901 -35.747 1.00 91.60 261 A 1 ATOM 2082 C CB . LEU A 0 261 . 14.735 23.802 -38.292 1.00 91.60 261 A 1 ATOM 2083 O O . LEU A 0 261 . 15.602 23.755 -35.056 1.00 91.60 261 A 1 ATOM 2084 C CG . LEU A 0 261 . 14.854 22.901 -39.537 1.00 91.60 261 A 1 ATOM 2085 C CD1 . LEU A 0 261 . 15.022 23.769 -40.773 1.00 91.60 261 A 1 ATOM 2086 C CD2 . LEU A 0 261 . 16.037 21.930 -39.467 1.00 91.60 261 A 1 ATOM 2087 N N . GLU A 0 262 . 13.587 24.684 -35.377 1.00 90.41 262 A 1 ATOM 2088 C CA . GLU A 0 262 . 13.573 25.510 -34.157 1.00 90.41 262 A 1 ATOM 2089 C C . GLU A 0 262 . 13.454 24.700 -32.854 1.00 90.41 262 A 1 ATOM 2090 C CB . GLU A 0 262 . 12.389 26.477 -34.246 1.00 90.41 262 A 1 ATOM 2091 O O . GLU A 0 262 . 13.904 25.145 -31.799 1.00 90.41 262 A 1 ATOM 2092 C CG . GLU A 0 262 . 12.595 27.560 -35.316 1.00 90.41 262 A 1 ATOM 2093 C CD . GLU A 0 262 . 11.309 28.349 -35.595 1.00 90.41 262 A 1 ATOM 2094 O OE1 . GLU A 0 262 . 11.306 29.074 -36.610 1.00 90.41 262 A 1 ATOM 2095 O OE2 . GLU A 0 262 . 10.337 28.194 -34.816 1.00 90.41 262 A 1 ATOM 2096 N N . SER A 0 263 . 12.869 23.496 -32.899 1.00 89.82 263 A 1 ATOM 2097 C CA . SER A 0 263 . 12.573 22.721 -31.686 1.00 89.82 263 A 1 ATOM 2098 C C . SER A 0 263 . 13.811 22.405 -30.826 1.00 89.82 263 A 1 ATOM 2099 C CB . SER A 0 263 . 11.787 21.445 -32.016 1.00 89.82 263 A 1 ATOM 2100 O O . SER A 0 263 . 14.826 21.886 -31.299 1.00 89.82 263 A 1 ATOM 2101 O OG . SER A 0 263 . 12.550 20.497 -32.737 1.00 89.82 263 A 1 ATOM 2102 N N . SER A 0 264 . 13.716 22.650 -29.517 1.00 88.94 264 A 1 ATOM 2103 C CA . SER A 0 264 . 14.758 22.268 -28.550 1.00 88.94 264 A 1 ATOM 2104 C C . SER A 0 264 . 14.933 20.747 -28.464 1.00 88.94 264 A 1 ATOM 2105 C CB . SER A 0 264 . 14.415 22.844 -27.173 1.00 88.94 264 A 1 ATOM 2106 O O . SER A 0 264 . 16.055 20.246 -28.392 1.00 88.94 264 A 1 ATOM 2107 O OG . SER A 0 264 . 13.102 22.467 -26.788 1.00 88.94 264 A 1 ATOM 2108 N N . ASP A 0 265 . 13.820 20.011 -28.539 1.00 89.04 265 A 1 ATOM 2109 C CA . ASP A 0 265 . 13.753 18.553 -28.468 1.00 89.04 265 A 1 ATOM 2110 C C . ASP A 0 265 . 13.229 17.930 -29.780 1.00 89.04 265 A 1 ATOM 2111 C CB . ASP A 0 265 . 12.953 18.144 -27.216 1.00 89.04 265 A 1 ATOM 2112 O O . ASP A 0 265 . 12.103 17.419 -29.828 1.00 89.04 265 A 1 ATOM 2113 C CG . ASP A 0 265 . 13.796 18.202 -25.941 1.00 89.04 265 A 1 ATOM 2114 O OD1 . ASP A 0 265 . 15.021 17.937 -26.029 1.00 89.04 265 A 1 ATOM 2115 O OD2 . ASP A 0 265 . 13.239 18.222 -24.824 1.00 89.04 265 A 1 ATOM 2116 N N . PRO A 0 266 . 14.054 17.878 -30.848 1.00 90.64 266 A 1 ATOM 2117 C CA . PRO A 0 266 . 13.638 17.389 -32.169 1.00 90.64 266 A 1 ATOM 2118 C C . PRO A 0 266 . 13.133 15.943 -32.145 1.00 90.64 266 A 1 ATOM 2119 C CB . PRO A 0 266 . 14.884 17.530 -33.055 1.00 90.64 266 A 1 ATOM 2120 O O . PRO A 0 266 . 12.286 15.555 -32.943 1.00 90.64 266 A 1 ATOM 2121 C CG . PRO A 0 266 . 16.041 17.474 -32.061 1.00 90.64 266 A 1 ATOM 2122 C CD . PRO A 0 266 . 15.465 18.245 -30.881 1.00 90.64 266 A 1 ATOM 2123 N N . LEU A 0 267 . 13.621 15.130 -31.205 1.00 89.46 267 A 1 ATOM 2124 C CA . LEU A 0 267 . 13.210 13.736 -31.072 1.00 89.46 267 A 1 ATOM 2125 C C . LEU A 0 267 . 11.817 13.569 -30.443 1.00 89.46 267 A 1 ATOM 2126 C CB . LEU A 0 267 . 14.302 13.000 -30.281 1.00 89.46 267 A 1 ATOM 2127 O O . LEU A 0 267 . 11.182 12.542 -30.659 1.00 89.46 267 A 1 ATOM 2128 C CG . LEU A 0 267 . 14.200 11.466 -30.318 1.00 89.46 267 A 1 ATOM 2129 C CD1 . LEU A 0 267 . 14.230 10.914 -31.743 1.00 89.46 267 A 1 ATOM 2130 C CD2 . LEU A 0 267 . 15.389 10.897 -29.540 1.00 89.46 267 A 1 ATOM 2131 N N . GLU A 0 268 . 11.340 14.550 -29.672 1.00 87.77 268 A 1 ATOM 2132 C CA . GLU A 0 268 . 9.953 14.568 -29.194 1.00 87.77 268 A 1 ATOM 2133 C C . GLU A 0 268 . 9.011 15.117 -30.270 1.00 87.77 268 A 1 ATOM 2134 C CB . GLU A 0 268 . 9.853 15.367 -27.887 1.00 87.77 268 A 1 ATOM 2135 O O . GLU A 0 268 . 7.921 14.579 -30.446 1.00 87.77 268 A 1 ATOM 2136 C CG . GLU A 0 268 . 8.451 15.215 -27.281 1.00 87.77 268 A 1 ATOM 2137 C CD . GLU A 0 268 . 8.299 15.904 -25.925 1.00 87.77 268 A 1 ATOM 2138 O OE1 . GLU A 0 268 . 7.207 16.492 -25.730 1.00 87.77 268 A 1 ATOM 2139 O OE2 . GLU A 0 268 . 9.213 15.754 -25.083 1.00 87.77 268 A 1 ATOM 2140 N N . ALA A 0 269 . 9.458 16.124 -31.028 1.00 89.60 269 A 1 ATOM 2141 C CA . ALA A 0 269 . 8.719 16.660 -32.166 1.00 89.60 269 A 1 ATOM 2142 C C . ALA A 0 269 . 8.453 15.576 -33.231 1.00 89.60 269 A 1 ATOM 2143 C CB . ALA A 0 269 . 9.493 17.867 -32.711 1.00 89.60 269 A 1 ATOM 2144 O O . ALA A 0 269 . 7.303 15.368 -33.610 1.00 89.60 269 A 1 ATOM 2145 N N . LEU A 0 270 . 9.478 14.806 -33.626 1.00 90.59 270 A 1 ATOM 2146 C CA . LEU A 0 270 . 9.313 13.661 -34.536 1.00 90.59 270 A 1 ATOM 2147 C C . LEU A 0 270 . 8.440 12.552 -33.941 1.00 90.59 270 A 1 ATOM 2148 C CB . LEU A 0 270 . 10.683 13.072 -34.922 1.00 90.59 270 A 1 ATOM 2149 O O . LEU A 0 270 . 7.609 11.999 -34.643 1.00 90.59 270 A 1 ATOM 2150 C CG . LEU A 0 270 . 11.539 13.988 -35.806 1.00 90.59 270 A 1 ATOM 2151 C CD1 . LEU A 0 270 . 12.939 13.384 -35.961 1.00 90.59 270 A 1 ATOM 2152 C CD2 . LEU A 0 270 . 10.955 14.215 -37.195 1.00 90.59 270 A 1 ATOM 2153 N N . ALA A 0 271 . 8.576 12.241 -32.648 1.00 88.44 271 A 1 ATOM 2154 C CA . ALA A 0 271 . 7.790 11.176 -32.017 1.00 88.44 271 A 1 ATOM 2155 C C . ALA A 0 271 . 6.287 11.498 -31.869 1.00 88.44 271 A 1 ATOM 2156 C CB . ALA A 0 271 . 8.423 10.838 -30.661 1.00 88.44 271 A 1 ATOM 2157 O O . ALA A 0 271 . 5.517 10.603 -31.514 1.00 88.44 271 A 1 ATOM 2158 N N . LYS A 0 272 . 5.884 12.759 -32.085 1.00 87.17 272 A 1 ATOM 2159 C CA . LYS A 0 272 . 4.485 13.214 -32.118 1.00 87.17 272 A 1 ATOM 2160 C C . LYS A 0 272 . 3.940 13.371 -33.541 1.00 87.17 272 A 1 ATOM 2161 C CB . LYS A 0 272 . 4.363 14.544 -31.353 1.00 87.17 272 A 1 ATOM 2162 O O . LYS A 0 272 . 2.730 13.320 -33.706 1.00 87.17 272 A 1 ATOM 2163 C CG . LYS A 0 272 . 4.479 14.359 -29.832 1.00 87.17 272 A 1 ATOM 2164 C CD . LYS A 0 272 . 4.553 15.715 -29.117 1.00 87.17 272 A 1 ATOM 2165 C CE . LYS A 0 272 . 4.496 15.505 -27.599 1.00 87.17 272 A 1 ATOM 2166 N NZ . LYS A 0 272 . 4.800 16.744 -26.842 1.00 87.17 272 A 1 ATOM 2167 N N . ALA A 0 273 . 4.803 13.570 -34.537 1.00 91.05 273 A 1 ATOM 2168 C CA . ALA A 0 273 . 4.412 13.788 -35.926 1.00 91.05 273 A 1 ATOM 2169 C C . ALA A 0 273 . 4.285 12.469 -36.707 1.00 91.05 273 A 1 ATOM 2170 C CB . ALA A 0 273 . 5.424 14.741 -36.574 1.00 91.05 273 A 1 ATOM 2171 O O . ALA A 0 273 . 5.040 11.521 -36.495 1.00 91.05 273 A 1 ATOM 2172 N N . ASN A 0 274 . 3.359 12.434 -37.661 1.00 92.48 274 A 1 ATOM 2173 C CA . ASN A 0 274 . 3.264 11.389 -38.679 1.00 92.48 274 A 1 ATOM 2174 C C . ASN A 0 274 . 4.070 11.794 -39.921 1.00 92.48 274 A 1 ATOM 2175 C CB . ASN A 0 274 . 1.786 11.137 -39.031 1.00 92.48 274 A 1 ATOM 2176 O O . ASN A 0 274 . 4.745 10.957 -40.512 1.00 92.48 274 A 1 ATOM 2177 C CG . ASN A 0 274 . 0.919 10.708 -37.858 1.00 92.48 274 A 1 ATOM 2178 N ND2 . ASN A 0 274 . 0.220 9.602 -37.951 1.00 92.48 274 A 1 ATOM 2179 O OD1 . ASN A 0 274 . 0.808 11.379 -36.847 1.00 92.48 274 A 1 ATOM 2180 N N . LYS A 0 275 . 4.032 13.084 -40.275 1.00 93.62 275 A 1 ATOM 2181 C CA . LYS A 0 275 . 4.674 13.664 -41.459 1.00 93.62 275 A 1 ATOM 2182 C C . LYS A 0 275 . 5.258 15.040 -41.144 1.00 93.62 275 A 1 ATOM 2183 C CB . LYS A 0 275 . 3.613 13.724 -42.564 1.00 93.62 275 A 1 ATOM 2184 O O . LYS A 0 275 . 4.686 15.793 -40.353 1.00 93.62 275 A 1 ATOM 2185 C CG . LYS A 0 275 . 4.102 14.364 -43.869 1.00 93.62 275 A 1 ATOM 2186 C CD . LYS A 0 275 . 2.995 14.212 -44.906 1.00 93.62 275 A 1 ATOM 2187 C CE . LYS A 0 275 . 3.254 15.033 -46.164 1.00 93.62 275 A 1 ATOM 2188 N NZ . LYS A 0 275 . 1.952 15.311 -46.816 1.00 93.62 275 A 1 ATOM 2189 N N . VAL A 0 276 . 6.375 15.390 -41.777 1.00 93.96 276 A 1 ATOM 2190 C CA . VAL A 0 276 . 6.947 16.744 -41.743 1.00 93.96 276 A 1 ATOM 2191 C C . VAL A 0 276 . 6.746 17.428 -43.093 1.00 93.96 276 A 1 ATOM 2192 C CB . VAL A 0 276 . 8.412 16.730 -41.267 1.00 93.96 276 A 1 ATOM 2193 O O . VAL A 0 276 . 7.096 16.886 -44.138 1.00 93.96 276 A 1 ATOM 2194 C CG1 . VAL A 0 276 . 9.238 17.957 -41.678 1.00 93.96 276 A 1 ATOM 2195 C CG2 . VAL A 0 276 . 8.475 16.663 -39.734 1.00 93.96 276 A 1 ATOM 2196 N N . ILE A 0 277 . 6.172 18.631 -43.070 1.00 93.20 277 A 1 ATOM 2197 C CA . ILE A 0 277 . 5.911 19.434 -44.270 1.00 93.20 277 A 1 ATOM 2198 C C . ILE A 0 277 . 7.112 20.341 -44.541 1.00 93.20 277 A 1 ATOM 2199 C CB . ILE A 0 277 . 4.603 20.249 -44.145 1.00 93.20 277 A 1 ATOM 2200 O O . ILE A 0 277 . 7.536 21.101 -43.668 1.00 93.20 277 A 1 ATOM 2201 C CG1 . ILE A 0 277 . 3.393 19.322 -43.887 1.00 93.20 277 A 1 ATOM 2202 C CG2 . ILE A 0 277 . 4.374 21.093 -45.417 1.00 93.20 277 A 1 ATOM 2203 C CD1 . ILE A 0 277 . 2.088 20.092 -43.648 1.00 93.20 277 A 1 ATOM 2204 N N . PHE A 0 278 . 7.623 20.307 -45.772 1.00 89.72 278 A 1 ATOM 2205 C CA . PHE A 0 278 . 8.644 21.234 -46.263 1.00 89.72 278 A 1 ATOM 2206 C C . PHE A 0 278 . 8.049 22.627 -46.513 1.00 89.72 278 A 1 ATOM 2207 C CB . PHE A 0 278 . 9.310 20.654 -47.516 1.00 89.72 278 A 1 ATOM 2208 O O . PHE A 0 278 . 7.698 22.978 -47.632 1.00 89.72 278 A 1 ATOM 2209 C CG . PHE A 0 278 . 10.257 19.508 -47.227 1.00 89.72 278 A 1 ATOM 2210 C CD1 . PHE A 0 278 . 11.617 19.776 -46.987 1.00 89.72 278 A 1 ATOM 2211 C CD2 . PHE A 0 278 . 9.786 18.182 -47.190 1.00 89.72 278 A 1 ATOM 2212 C CE1 . PHE A 0 278 . 12.508 18.722 -46.724 1.00 89.72 278 A 1 ATOM 2213 C CE2 . PHE A 0 278 . 10.677 17.127 -46.934 1.00 89.72 278 A 1 ATOM 2214 C CZ . PHE A 0 278 . 12.040 17.398 -46.715 1.00 89.72 278 A 1 ATOM 2215 N N . ASP A 0 279 . 7.941 23.394 -45.432 1.00 89.12 279 A 1 ATOM 2216 C CA . ASP A 0 279 . 7.459 24.781 -45.392 1.00 89.12 279 A 1 ATOM 2217 C C . ASP A 0 279 . 8.473 25.770 -46.010 1.00 89.12 279 A 1 ATOM 2218 C CB . ASP A 0 279 . 7.202 25.048 -43.899 1.00 89.12 279 A 1 ATOM 2219 O O . ASP A 0 279 . 8.111 26.694 -46.730 1.00 89.12 279 A 1 ATOM 2220 C CG . ASP A 0 279 . 6.494 26.356 -43.552 1.00 89.12 279 A 1 ATOM 2221 O OD1 . ASP A 0 279 . 5.655 26.805 -44.357 1.00 89.12 279 A 1 ATOM 2222 O OD2 . ASP A 0 279 . 6.757 26.807 -42.409 1.00 89.12 279 A 1 ATOM 2223 N N . VAL A 0 280 . 9.775 25.528 -45.797 1.00 86.62 280 A 1 ATOM 2224 C CA . VAL A 0 280 . 10.864 26.395 -46.283 1.00 86.62 280 A 1 ATOM 2225 C C . VAL A 0 280 . 11.454 25.834 -47.591 1.00 86.62 280 A 1 ATOM 2226 C CB . VAL A 0 280 . 11.950 26.589 -45.206 1.00 86.62 280 A 1 ATOM 2227 O O . VAL A 0 280 . 12.144 24.805 -47.547 1.00 86.62 280 A 1 ATOM 2228 C CG1 . VAL A 0 280 . 12.984 27.624 -45.665 1.00 86.62 280 A 1 ATOM 2229 C CG2 . VAL A 0 280 . 11.362 27.069 -43.871 1.00 86.62 280 A 1 ATOM 2230 N N . PRO A 0 281 . 11.236 26.479 -48.758 1.00 83.45 281 A 1 ATOM 2231 C CA . PRO A 0 281 . 11.669 25.948 -50.055 1.00 83.45 281 A 1 ATOM 2232 C C . PRO A 0 281 . 13.194 25.958 -50.229 1.00 83.45 281 A 1 ATOM 2233 C CB . PRO A 0 281 . 10.964 26.814 -51.105 1.00 83.45 281 A 1 ATOM 2234 O O . PRO A 0 281 . 13.741 25.053 -50.856 1.00 83.45 281 A 1 ATOM 2235 C CG . PRO A 0 281 . 10.747 28.146 -50.391 1.00 83.45 281 A 1 ATOM 2236 C CD . PRO A 0 281 . 10.489 27.717 -48.948 1.00 83.45 281 A 1 ATOM 2237 N N . GLU A 0 282 . 13.897 26.914 -49.620 1.00 83.16 282 A 1 ATOM 2238 C CA . GLU A 0 282 . 15.365 27.014 -49.633 1.00 83.16 282 A 1 ATOM 2239 C C . GLU A 0 282 . 16.011 25.721 -49.110 1.00 83.16 282 A 1 ATOM 2240 C CB . GLU A 0 282 . 15.780 28.203 -48.750 1.00 83.16 282 A 1 ATOM 2241 O O . GLU A 0 282 . 16.845 25.100 -49.769 1.00 83.16 282 A 1 ATOM 2242 C CG . GLU A 0 282 . 15.248 29.550 -49.277 1.00 83.16 282 A 1 ATOM 2243 C CD . GLU A 0 282 . 15.317 30.685 -48.244 1.00 83.16 282 A 1 ATOM 2244 O OE1 . GLU A 0 282 . 14.881 31.795 -48.617 1.00 83.16 282 A 1 ATOM 2245 O OE2 . GLU A 0 282 . 15.705 30.408 -47.087 1.00 83.16 282 A 1 ATOM 2246 N N . ILE A 0 283 . 15.521 25.229 -47.968 1.00 85.34 283 A 1 ATOM 2247 C CA . ILE A 0 283 . 15.996 23.999 -47.319 1.00 85.34 283 A 1 ATOM 2248 C C . ILE A 0 283 . 15.567 22.750 -48.106 1.00 85.34 283 A 1 ATOM 2249 C CB . ILE A 0 283 . 15.516 23.971 -45.848 1.00 85.34 283 A 1 ATOM 2250 O O . ILE A 0 283 . 16.275 21.738 -48.104 1.00 85.34 283 A 1 ATOM 2251 C CG1 . ILE A 0 283 . 15.985 25.256 -45.119 1.00 85.34 283 A 1 ATOM 2252 C CG2 . ILE A 0 283 . 16.029 22.706 -45.131 1.00 85.34 283 A 1 ATOM 2253 C CD1 . ILE A 0 283 . 15.557 25.354 -43.655 1.00 85.34 283 A 1 ATOM 2254 N N . ALA A 0 284 . 14.437 22.814 -48.818 1.00 83.97 284 A 1 ATOM 2255 C CA . ALA A 0 284 . 13.992 21.754 -49.719 1.00 83.97 284 A 1 ATOM 2256 C C . ALA A 0 284 . 14.856 21.653 -50.993 1.00 83.97 284 A 1 ATOM 2257 C CB . ALA A 0 284 . 12.511 21.978 -50.050 1.00 83.97 284 A 1 ATOM 2258 O O . ALA A 0 284 . 15.006 20.553 -51.530 1.00 83.97 284 A 1 ATOM 2259 N N . CYS A 0 285 . 15.439 22.756 -51.466 1.00 85.37 285 A 1 ATOM 2260 C CA . CYS A 0 285 . 16.348 22.795 -52.618 1.00 85.37 285 A 1 ATOM 2261 C C . CYS A 0 285 . 17.830 22.605 -52.242 1.00 85.37 285 A 1 ATOM 2262 C CB . CYS A 0 285 . 16.111 24.109 -53.369 1.00 85.37 285 A 1 ATOM 2263 O O . CYS A 0 285 . 18.637 22.267 -53.105 1.00 85.37 285 A 1 ATOM 2264 S SG . CYS A 0 285 . 14.481 24.043 -54.172 1.00 85.37 285 A 1 ATOM 2265 N N . HIS A 0 286 . 18.192 22.784 -50.969 1.00 87.09 286 A 1 ATOM 2266 C CA . HIS A 0 286 . 19.572 22.695 -50.492 1.00 87.09 286 A 1 ATOM 2267 C C . HIS A 0 286 . 20.220 21.312 -50.767 1.00 87.09 286 A 1 ATOM 2268 C CB . HIS A 0 286 . 19.588 23.041 -48.995 1.00 87.09 286 A 1 ATOM 2269 O O . HIS A 0 286 . 19.617 20.283 -50.445 1.00 87.09 286 A 1 ATOM 2270 C CG . HIS A 0 286 . 20.985 23.222 -48.471 1.00 87.09 286 A 1 ATOM 2271 C CD2 . HIS A 0 286 . 21.751 24.352 -48.585 1.00 87.09 286 A 1 ATOM 2272 N ND1 . HIS A 0 286 . 21.763 22.251 -47.886 1.00 87.09 286 A 1 ATOM 2273 C CE1 . HIS A 0 286 . 22.981 22.780 -47.678 1.00 87.09 286 A 1 ATOM 2274 N NE2 . HIS A 0 286 . 23.024 24.036 -48.110 1.00 87.09 286 A 1 ATOM 2275 N N . PRO A 0 287 . 21.473 21.232 -51.269 1.00 88.31 287 A 1 ATOM 2276 C CA . PRO A 0 287 . 22.101 19.975 -51.714 1.00 88.31 287 A 1 ATOM 2277 C C . PRO A 0 287 . 22.300 18.914 -50.618 1.00 88.31 287 A 1 ATOM 2278 C CB . PRO A 0 287 . 23.443 20.390 -52.336 1.00 88.31 287 A 1 ATOM 2279 O O . PRO A 0 287 . 22.444 17.731 -50.922 1.00 88.31 287 A 1 ATOM 2280 C CG . PRO A 0 287 . 23.747 21.744 -51.699 1.00 88.31 287 A 1 ATOM 2281 C CD . PRO A 0 287 . 22.355 22.350 -51.573 1.00 88.31 287 A 1 ATOM 2282 N N . LEU A 0 288 . 22.286 19.295 -49.335 1.00 88.37 288 A 1 ATOM 2283 C CA . LEU A 0 288 . 22.304 18.327 -48.225 1.00 88.37 288 A 1 ATOM 2284 C C . LEU A 0 288 . 20.964 17.589 -48.033 1.00 88.37 288 A 1 ATOM 2285 C CB . LEU A 0 288 . 22.724 19.017 -46.915 1.00 88.37 288 A 1 ATOM 2286 O O . LEU A 0 288 . 20.934 16.556 -47.362 1.00 88.37 288 A 1 ATOM 2287 C CG . LEU A 0 288 . 24.164 19.560 -46.895 1.00 88.37 288 A 1 ATOM 2288 C CD1 . LEU A 0 288 . 24.391 20.260 -45.557 1.00 88.37 288 A 1 ATOM 2289 C CD2 . LEU A 0 288 . 25.207 18.446 -47.018 1.00 88.37 288 A 1 ATOM 2290 N N . THR A 0 289 . 19.866 18.098 -48.593 1.00 90.50 289 A 1 ATOM 2291 C CA . THR A 0 289 . 18.512 17.535 -48.486 1.00 90.50 289 A 1 ATOM 2292 C C . THR A 0 289 . 18.262 16.549 -49.630 1.00 90.50 289 A 1 ATOM 2293 C CB . THR A 0 289 . 17.460 18.655 -48.424 1.00 90.50 289 A 1 ATOM 2294 O O . THR A 0 289 . 17.542 16.822 -50.589 1.00 90.50 289 A 1 ATOM 2295 C CG2 . THR A 0 289 . 16.075 18.129 -48.045 1.00 90.50 289 A 1 ATOM 2296 O OG1 . THR A 0 289 . 17.820 19.570 -47.410 1.00 90.50 289 A 1 ATOM 2297 N N . THR A 0 290 . 18.895 15.377 -49.530 1.00 91.19 290 A 1 ATOM 2298 C CA . THR A 0 290 . 18.750 14.277 -50.505 1.00 91.19 290 A 1 ATOM 2299 C C . THR A 0 290 . 17.298 13.790 -50.636 1.00 91.19 290 A 1 ATOM 2300 C CB . THR A 0 290 . 19.648 13.086 -50.134 1.00 91.19 290 A 1 ATOM 2301 O O . THR A 0 290 . 16.513 13.957 -49.703 1.00 91.19 290 A 1 ATOM 2302 C CG2 . THR A 0 290 . 21.125 13.469 -50.037 1.00 91.19 290 A 1 ATOM 2303 O OG1 . THR A 0 290 . 19.273 12.550 -48.887 1.00 91.19 290 A 1 ATOM 2304 N N . SER A 0 291 . 16.948 13.127 -51.747 1.00 90.43 291 A 1 ATOM 2305 C CA . SER A 0 291 . 15.608 12.541 -51.957 1.00 90.43 291 A 1 ATOM 2306 C C . SER A 0 291 . 15.176 11.623 -50.811 1.00 90.43 291 A 1 ATOM 2307 C CB . SER A 0 291 . 15.558 11.757 -53.274 1.00 90.43 291 A 1 ATOM 2308 O O . SER A 0 291 . 14.068 11.774 -50.308 1.00 90.43 291 A 1 ATOM 2309 O OG . SER A 0 291 . 16.594 10.792 -53.317 1.00 90.43 291 A 1 ATOM 2310 N N . LEU A 0 292 . 16.092 10.788 -50.309 1.00 90.86 292 A 1 ATOM 2311 C CA . LEU A 0 292 . 15.870 9.909 -49.155 1.00 90.86 292 A 1 ATOM 2312 C C . LEU A 0 292 . 15.388 10.669 -47.911 1.00 90.86 292 A 1 ATOM 2313 C CB . LEU A 0 292 . 17.180 9.172 -48.822 1.00 90.86 292 A 1 ATOM 2314 O O . LEU A 0 292 . 14.508 10.198 -47.211 1.00 90.86 292 A 1 ATOM 2315 C CG . LEU A 0 292 . 17.677 8.203 -49.909 1.00 90.86 292 A 1 ATOM 2316 C CD1 . LEU A 0 292 . 19.056 7.666 -49.516 1.00 90.86 292 A 1 ATOM 2317 C CD2 . LEU A 0 292 . 16.737 7.015 -50.107 1.00 90.86 292 A 1 ATOM 2318 N N . ILE A 0 293 . 15.902 11.876 -47.656 1.00 92.60 293 A 1 ATOM 2319 C CA . ILE A 0 293 . 15.482 12.692 -46.502 1.00 92.60 293 A 1 ATOM 2320 C C . ILE A 0 293 . 14.068 13.255 -46.713 1.00 92.60 293 A 1 ATOM 2321 C CB . ILE A 0 293 . 16.540 13.785 -46.224 1.00 92.60 293 A 1 ATOM 2322 O O . ILE A 0 293 . 13.322 13.424 -45.753 1.00 92.60 293 A 1 ATOM 2323 C CG1 . ILE A 0 293 . 17.830 13.107 -45.705 1.00 92.60 293 A 1 ATOM 2324 C CG2 . ILE A 0 293 . 16.048 14.847 -45.222 1.00 92.60 293 A 1 ATOM 2325 C CD1 . ILE A 0 293 . 19.064 14.008 -45.765 1.00 92.60 293 A 1 ATOM 2326 N N . LYS A 0 294 . 13.674 13.525 -47.964 1.00 91.30 294 A 1 ATOM 2327 C CA . LYS A 0 294 . 12.302 13.934 -48.301 1.00 91.30 294 A 1 ATOM 2328 C C . LYS A 0 294 . 11.323 12.767 -48.156 1.00 91.30 294 A 1 ATOM 2329 C CB . LYS A 0 294 . 12.239 14.546 -49.711 1.00 91.30 294 A 1 ATOM 2330 O O . LYS A 0 294 . 10.220 12.968 -47.663 1.00 91.30 294 A 1 ATOM 2331 C CG . LYS A 0 294 . 13.163 15.763 -49.865 1.00 91.30 294 A 1 ATOM 2332 C CD . LYS A 0 294 . 13.050 16.392 -51.257 1.00 91.30 294 A 1 ATOM 2333 C CE . LYS A 0 294 . 13.970 17.616 -51.304 1.00 91.30 294 A 1 ATOM 2334 N NZ . LYS A 0 294 . 13.909 18.323 -52.605 1.00 91.30 294 A 1 ATOM 2335 N N . GLU A 0 295 . 11.744 11.564 -48.540 1.00 91.82 295 A 1 ATOM 2336 C CA . GLU A 0 295 . 10.997 10.319 -48.337 1.00 91.82 295 A 1 ATOM 2337 C C . GLU A 0 295 . 10.853 9.988 -46.842 1.00 91.82 295 A 1 ATOM 2338 C CB . GLU A 0 295 . 11.671 9.182 -49.128 1.00 91.82 295 A 1 ATOM 2339 O O . GLU A 0 295 . 9.732 9.772 -46.387 1.00 91.82 295 A 1 ATOM 2340 C CG . GLU A 0 295 . 11.478 9.348 -50.649 1.00 91.82 295 A 1 ATOM 2341 C CD . GLU A 0 295 . 12.440 8.489 -51.489 1.00 91.82 295 A 1 ATOM 2342 O OE1 . GLU A 0 295 . 12.783 8.940 -52.609 1.00 91.82 295 A 1 ATOM 2343 O OE2 . GLU A 0 295 . 12.859 7.408 -51.018 1.00 91.82 295 A 1 ATOM 2344 N N . ASP A 0 296 . 11.939 10.071 -46.063 1.00 92.19 296 A 1 ATOM 2345 C CA . ASP A 0 296 . 11.947 9.852 -44.609 1.00 92.19 296 A 1 ATOM 2346 C C . ASP A 0 296 . 10.949 10.774 -43.872 1.00 92.19 296 A 1 ATOM 2347 C CB . ASP A 0 296 . 13.356 10.119 -44.027 1.00 92.19 296 A 1 ATOM 2348 O O . ASP A 0 296 . 10.323 10.376 -42.891 1.00 92.19 296 A 1 ATOM 2349 C CG . ASP A 0 296 . 14.458 9.067 -44.243 1.00 92.19 296 A 1 ATOM 2350 O OD1 . ASP A 0 296 . 14.135 7.894 -44.525 1.00 92.19 296 A 1 ATOM 2351 O OD2 . ASP A 0 296 . 15.642 9.431 -44.002 1.00 92.19 296 A 1 ATOM 2352 N N . PHE A 0 297 . 10.780 12.024 -44.322 1.00 93.41 297 A 1 ATOM 2353 C CA . PHE A 0 297 . 9.835 12.966 -43.711 1.00 93.41 297 A 1 ATOM 2354 C C . PHE A 0 297 . 8.370 12.778 -44.141 1.00 93.41 297 A 1 ATOM 2355 C CB . PHE A 0 297 . 10.303 14.410 -43.950 1.00 93.41 297 A 1 ATOM 2356 O O . PHE A 0 297 . 7.491 13.342 -43.483 1.00 93.41 297 A 1 ATOM 2357 C CG . PHE A 0 297 . 11.433 14.891 -43.053 1.00 93.41 297 A 1 ATOM 2358 C CD1 . PHE A 0 297 . 11.357 14.769 -41.651 1.00 93.41 297 A 1 ATOM 2359 C CD2 . PHE A 0 297 . 12.549 15.528 -43.622 1.00 93.41 297 A 1 ATOM 2360 C CE1 . PHE A 0 297 . 12.376 15.294 -40.838 1.00 93.41 297 A 1 ATOM 2361 C CE2 . PHE A 0 297 . 13.573 16.044 -42.814 1.00 93.41 297 A 1 ATOM 2362 C CZ . PHE A 0 297 . 13.484 15.931 -41.418 1.00 93.41 297 A 1 ATOM 2363 N N . ASN A 0 298 . 8.083 11.995 -45.189 1.00 92.20 298 A 1 ATOM 2364 C CA . ASN A 0 298 . 6.705 11.723 -45.616 1.00 92.20 298 A 1 ATOM 2365 C C . ASN A 0 298 . 5.971 10.763 -44.667 1.00 92.20 298 A 1 ATOM 2366 C CB . ASN A 0 298 . 6.685 11.189 -47.058 1.00 92.20 298 A 1 ATOM 2367 O O . ASN A 0 298 . 4.776 10.950 -44.445 1.00 92.20 298 A 1 ATOM 2368 C CG . ASN A 0 298 . 6.894 12.266 -48.104 1.00 92.20 298 A 1 ATOM 2369 N ND2 . ASN A 0 298 . 7.551 11.935 -49.191 1.00 92.20 298 A 1 ATOM 2370 O OD1 . ASN A 0 298 . 6.410 13.384 -48.006 1.00 92.20 298 A 1 ATOM 2371 N N . ASP A 0 299 . 6.672 9.774 -44.104 1.00 91.45 299 A 1 ATOM 2372 C CA . ASP A 0 299 . 6.151 8.871 -43.072 1.00 91.45 299 A 1 ATOM 2373 C C . ASP A 0 299 . 7.220 8.620 -42.001 1.00 91.45 299 A 1 ATOM 2374 C CB . ASP A 0 299 . 5.631 7.563 -43.690 1.00 91.45 299 A 1 ATOM 2375 O O . ASP A 0 299 . 8.150 7.828 -42.155 1.00 91.45 299 A 1 ATOM 2376 C CG . ASP A 0 299 . 4.943 6.635 -42.670 1.00 91.45 299 A 1 ATOM 2377 O OD1 . ASP A 0 299 . 5.117 6.820 -41.436 1.00 91.45 299 A 1 ATOM 2378 O OD2 . ASP A 0 299 . 4.244 5.708 -43.133 1.00 91.45 299 A 1 ATOM 2379 N N . ILE A 0 300 . 7.065 9.315 -40.879 1.00 91.38 300 A 1 ATOM 2380 C CA . ILE A 0 300 . 7.997 9.281 -39.753 1.00 91.38 300 A 1 ATOM 2381 C C . ILE A 0 300 . 7.790 8.019 -38.899 1.00 91.38 300 A 1 ATOM 2382 C CB . ILE A 0 300 . 7.851 10.606 -38.967 1.00 91.38 300 A 1 ATOM 2383 O O . ILE A 0 300 . 8.708 7.596 -38.192 1.00 91.38 300 A 1 ATOM 2384 C CG1 . ILE A 0 300 . 8.323 11.777 -39.862 1.00 91.38 300 A 1 ATOM 2385 C CG2 . ILE A 0 300 . 8.647 10.624 -37.653 1.00 91.38 300 A 1 ATOM 2386 C CD1 . ILE A 0 300 . 7.922 13.155 -39.338 1.00 91.38 300 A 1 ATOM 2387 N N . GLN A 0 301 . 6.611 7.385 -38.950 1.00 85.51 301 A 1 ATOM 2388 C CA . GLN A 0 301 . 6.263 6.266 -38.066 1.00 85.51 301 A 1 ATOM 2389 C C . GLN A 0 301 . 6.853 4.926 -38.519 1.00 85.51 301 A 1 ATOM 2390 C CB . GLN A 0 301 . 4.740 6.162 -37.888 1.00 85.51 301 A 1 ATOM 2391 O O . GLN A 0 301 . 7.038 4.036 -37.684 1.00 85.51 301 A 1 ATOM 2392 C CG . GLN A 0 301 . 4.154 7.411 -37.209 1.00 85.51 301 A 1 ATOM 2393 C CD . GLN A 0 301 . 2.753 7.208 -36.636 1.00 85.51 301 A 1 ATOM 2394 N NE2 . GLN A 0 301 . 2.223 8.199 -35.954 1.00 85.51 301 A 1 ATOM 2395 O OE1 . GLN A 0 301 . 2.121 6.167 -36.735 1.00 85.51 301 A 1 ATOM 2396 N N . VAL A 0 302 . 7.193 4.786 -39.804 1.00 87.52 302 A 1 ATOM 2397 C CA . VAL A 0 302 . 7.888 3.602 -40.345 1.00 87.52 302 A 1 ATOM 2398 C C . VAL A 0 302 . 9.410 3.635 -40.156 1.00 87.52 302 A 1 ATOM 2399 C CB . VAL A 0 302 . 7.522 3.354 -41.822 1.00 87.52 302 A 1 ATOM 2400 O O . VAL A 0 302 . 10.071 2.619 -40.382 1.00 87.52 302 A 1 ATOM 2401 C CG1 . VAL A 0 302 . 6.025 3.057 -41.964 1.00 87.52 302 A 1 ATOM 2402 C CG2 . VAL A 0 302 . 7.912 4.514 -42.741 1.00 87.52 302 A 1 ATOM 2403 N N . LEU A 0 303 . 9.983 4.765 -39.722 1.00 88.51 303 A 1 ATOM 2404 C CA . LEU A 0 303 . 11.433 4.959 -39.661 1.00 88.51 303 A 1 ATOM 2405 C C . LEU A 0 303 . 12.132 4.103 -38.598 1.00 88.51 303 A 1 ATOM 2406 C CB . LEU A 0 303 . 11.784 6.435 -39.432 1.00 88.51 303 A 1 ATOM 2407 O O . LEU A 0 303 . 11.724 3.999 -37.438 1.00 88.51 303 A 1 ATOM 2408 C CG . LEU A 0 303 . 11.286 7.405 -40.510 1.00 88.51 303 A 1 ATOM 2409 C CD1 . LEU A 0 303 . 11.796 8.798 -40.136 1.00 88.51 303 A 1 ATOM 2410 C CD2 . LEU A 0 303 . 11.775 7.053 -41.911 1.00 88.51 303 A 1 ATOM 2411 N N . GLY A 0 304 . 13.289 3.562 -38.971 1.00 87.17 304 A 1 ATOM 2412 C CA . GLY A 0 304 . 14.176 2.852 -38.070 1.00 87.17 304 A 1 ATOM 2413 C C . GLY A 0 304 . 15.083 3.779 -37.255 1.00 87.17 304 A 1 ATOM 2414 O O . GLY A 0 304 . 15.250 4.978 -37.484 1.00 87.17 304 A 1 ATOM 2415 N N . LYS A 0 305 . 15.796 3.182 -36.291 1.00 87.19 305 A 1 ATOM 2416 C CA . LYS A 0 305 . 16.814 3.890 -35.481 1.00 87.19 305 A 1 ATOM 2417 C C . LYS A 0 305 . 17.991 4.428 -36.303 1.00 87.19 305 A 1 ATOM 2418 C CB . LYS A 0 305 . 17.412 2.957 -34.426 1.00 87.19 305 A 1 ATOM 2419 O O . LYS A 0 305 . 18.793 5.187 -35.753 1.00 87.19 305 A 1 ATOM 2420 C CG . LYS A 0 305 . 16.401 2.375 -33.444 1.00 87.19 305 A 1 ATOM 2421 C CD . LYS A 0 305 . 17.130 1.369 -32.546 1.00 87.19 305 A 1 ATOM 2422 C CE . LYS A 0 305 . 16.072 0.638 -31.729 1.00 87.19 305 A 1 ATOM 2423 N NZ . LYS A 0 305 . 16.122 -0.833 -31.883 1.00 87.19 305 A 1 ATOM 2424 N N . GLY A 0 306 . 18.192 3.928 -37.523 1.00 88.15 306 A 1 ATOM 2425 C CA . GLY A 0 306 . 19.223 4.410 -38.441 1.00 88.15 306 A 1 ATOM 2426 C C . GLY A 0 306 . 18.810 5.741 -39.052 1.00 88.15 306 A 1 ATOM 2427 O O . GLY A 0 306 . 19.558 6.714 -38.980 1.00 88.15 306 A 1 ATOM 2428 N N . ASP A 0 307 . 17.573 5.789 -39.519 1.00 90.90 307 A 1 ATOM 2429 C CA . ASP A 0 307 . 17.000 6.844 -40.353 1.00 90.90 307 A 1 ATOM 2430 C C . ASP A 0 307 . 16.675 8.063 -39.482 1.00 90.90 307 A 1 ATOM 2431 C CB . ASP A 0 307 . 15.797 6.248 -41.115 1.00 90.90 307 A 1 ATOM 2432 O O . ASP A 0 307 . 17.162 9.161 -39.736 1.00 90.90 307 A 1 ATOM 2433 C CG . ASP A 0 307 . 16.061 4.767 -41.442 1.00 90.90 307 A 1 ATOM 2434 O OD1 . ASP A 0 307 . 17.078 4.492 -42.116 1.00 90.90 307 A 1 ATOM 2435 O OD2 . ASP A 0 307 . 15.531 3.918 -40.684 1.00 90.90 307 A 1 ATOM 2436 N N . ILE A 0 308 . 16.089 7.844 -38.297 1.00 91.14 308 A 1 ATOM 2437 C CA . ILE A 0 308 . 15.932 8.881 -37.256 1.00 91.14 308 A 1 ATOM 2438 C C . ILE A 0 308 . 17.284 9.531 -36.890 1.00 91.14 308 A 1 ATOM 2439 C CB . ILE A 0 308 . 15.258 8.269 -36.003 1.00 91.14 308 A 1 ATOM 2440 O O . ILE A 0 308 . 17.367 10.738 -36.653 1.00 91.14 308 A 1 ATOM 2441 C CG1 . ILE A 0 308 . 13.842 7.726 -36.312 1.00 91.14 308 A 1 ATOM 2442 C CG2 . ILE A 0 308 . 15.171 9.300 -34.856 1.00 91.14 308 A 1 ATOM 2443 C CD1 . ILE A 0 308 . 13.335 6.719 -35.267 1.00 91.14 308 A 1 ATOM 2444 N N . LYS A 0 309 . 18.385 8.763 -36.851 1.00 90.83 309 A 1 ATOM 2445 C CA . LYS A 0 309 . 19.729 9.332 -36.618 1.00 90.83 309 A 1 ATOM 2446 C C . LYS A 0 309 . 20.271 10.067 -37.840 1.00 90.83 309 A 1 ATOM 2447 C CB . LYS A 0 309 . 20.736 8.255 -36.219 1.00 90.83 309 A 1 ATOM 2448 O O . LYS A 0 309 . 21.085 10.971 -37.658 1.00 90.83 309 A 1 ATOM 2449 C CG . LYS A 0 309 . 20.535 7.729 -34.800 1.00 90.83 309 A 1 ATOM 2450 C CD . LYS A 0 309 . 21.517 6.571 -34.612 1.00 90.83 309 A 1 ATOM 2451 C CE . LYS A 0 309 . 21.289 5.890 -33.271 1.00 90.83 309 A 1 ATOM 2452 N NZ . LYS A 0 309 . 22.200 4.730 -33.146 1.00 90.83 309 A 1 ATOM 2453 N N . ASN A 0 310 . 19.881 9.673 -39.047 1.00 92.51 310 A 1 ATOM 2454 C CA . ASN A 0 310 . 20.231 10.369 -40.277 1.00 92.51 310 A 1 ATOM 2455 C C . ASN A 0 310 . 19.546 11.743 -40.319 1.00 92.51 310 A 1 ATOM 2456 C CB . ASN A 0 310 . 19.876 9.481 -41.482 1.00 92.51 310 A 1 ATOM 2457 O O . ASN A 0 310 . 20.240 12.751 -40.430 1.00 92.51 310 A 1 ATOM 2458 C CG . ASN A 0 310 . 20.544 9.966 -42.752 1.00 92.51 310 A 1 ATOM 2459 N ND2 . ASN A 0 310 . 19.876 9.855 -43.875 1.00 92.51 310 A 1 ATOM 2460 O OD1 . ASN A 0 310 . 21.681 10.423 -42.729 1.00 92.51 310 A 1 ATOM 2461 N N . LEU A 0 311 . 18.235 11.797 -40.061 1.00 92.78 311 A 1 ATOM 2462 C CA . LEU A 0 311 . 17.457 13.035 -39.936 1.00 92.78 311 A 1 ATOM 2463 C C . LEU A 0 311 . 18.039 13.993 -38.887 1.00 92.78 311 A 1 ATOM 2464 C CB . LEU A 0 311 . 16.000 12.689 -39.572 1.00 92.78 311 A 1 ATOM 2465 O O . LEU A 0 311 . 18.229 15.178 -39.159 1.00 92.78 311 A 1 ATOM 2466 C CG . LEU A 0 311 . 15.193 11.947 -40.655 1.00 92.78 311 A 1 ATOM 2467 C CD1 . LEU A 0 311 . 13.759 11.791 -40.150 1.00 92.78 311 A 1 ATOM 2468 C CD2 . LEU A 0 311 . 15.199 12.713 -41.975 1.00 92.78 311 A 1 ATOM 2469 N N . LEU A 0 312 . 18.402 13.491 -37.700 1.00 92.70 312 A 1 ATOM 2470 C CA . LEU A 0 312 . 19.033 14.321 -36.666 1.00 92.70 312 A 1 ATOM 2471 C C . LEU A 0 312 . 20.421 14.840 -37.081 1.00 92.70 312 A 1 ATOM 2472 C CB . LEU A 0 312 . 19.108 13.543 -35.342 1.00 92.70 312 A 1 ATOM 2473 O O . LEU A 0 312 . 20.757 15.981 -36.773 1.00 92.70 312 A 1 ATOM 2474 C CG . LEU A 0 312 . 17.752 13.329 -34.640 1.00 92.70 312 A 1 ATOM 2475 C CD1 . LEU A 0 312 . 17.975 12.435 -33.418 1.00 92.70 312 A 1 ATOM 2476 C CD2 . LEU A 0 312 . 17.116 14.635 -34.159 1.00 92.70 312 A 1 ATOM 2477 N N . LYS A 0 313 . 21.226 14.045 -37.800 1.00 93.55 313 A 1 ATOM 2478 C CA . LYS A 0 313 . 22.511 14.507 -38.359 1.00 93.55 313 A 1 ATOM 2479 C C . LYS A 0 313 . 22.313 15.555 -39.453 1.00 93.55 313 A 1 ATOM 2480 C CB . LYS A 0 313 . 23.303 13.333 -38.939 1.00 93.55 313 A 1 ATOM 2481 O O . LYS A 0 313 . 23.056 16.530 -39.477 1.00 93.55 313 A 1 ATOM 2482 C CG . LYS A 0 313 . 23.981 12.459 -37.881 1.00 93.55 313 A 1 ATOM 2483 C CD . LYS A 0 313 . 24.567 11.248 -38.611 1.00 93.55 313 A 1 ATOM 2484 C CE . LYS A 0 313 . 25.316 10.310 -37.668 1.00 93.55 313 A 1 ATOM 2485 N NZ . LYS A 0 313 . 25.948 9.221 -38.453 1.00 93.55 313 A 1 ATOM 2486 N N . TRP A 0 314 . 21.335 15.363 -40.337 1.00 94.64 314 A 1 ATOM 2487 C CA . TRP A 0 314 . 20.970 16.332 -41.368 1.00 94.64 314 A 1 ATOM 2488 C C . TRP A 0 314 . 20.530 17.658 -40.742 1.00 94.64 314 A 1 ATOM 2489 C CB . TRP A 0 314 . 19.893 15.738 -42.278 1.00 94.64 314 A 1 ATOM 2490 O O . TRP A 0 314 . 21.110 18.686 -41.079 1.00 94.64 314 A 1 ATOM 2491 C CG . TRP A 0 314 . 19.228 16.734 -43.173 1.00 94.64 314 A 1 ATOM 2492 C CD1 . TRP A 0 314 . 19.684 17.169 -44.373 1.00 94.64 314 A 1 ATOM 2493 C CD2 . TRP A 0 314 . 17.977 17.450 -42.937 1.00 94.64 314 A 1 ATOM 2494 C CE2 . TRP A 0 314 . 17.708 18.257 -44.080 1.00 94.64 314 A 1 ATOM 2495 C CE3 . TRP A 0 314 . 17.044 17.506 -41.875 1.00 94.64 314 A 1 ATOM 2496 N NE1 . TRP A 0 314 . 18.771 18.048 -44.923 1.00 94.64 314 A 1 ATOM 2497 C CH2 . TRP A 0 314 . 15.672 19.099 -43.116 1.00 94.64 314 A 1 ATOM 2498 C CZ2 . TRP A 0 314 . 16.569 19.056 -44.188 1.00 94.64 314 A 1 ATOM 2499 C CZ3 . TRP A 0 314 . 15.916 18.346 -41.955 1.00 94.64 314 A 1 ATOM 2500 N N . ARG A 0 315 . 19.636 17.632 -39.741 1.00 93.16 315 A 1 ATOM 2501 C CA . ARG A 0 315 . 19.217 18.829 -38.990 1.00 93.16 315 A 1 ATOM 2502 C C . ARG A 0 315 . 20.411 19.602 -38.430 1.00 93.16 315 A 1 ATOM 2503 C CB . ARG A 0 315 . 18.213 18.440 -37.887 1.00 93.16 315 A 1 ATOM 2504 O O . ARG A 0 315 . 20.469 20.813 -38.589 1.00 93.16 315 A 1 ATOM 2505 C CG . ARG A 0 315 . 17.888 19.619 -36.951 1.00 93.16 315 A 1 ATOM 2506 C CD . ARG A 0 315 . 16.711 19.317 -36.017 1.00 93.16 315 A 1 ATOM 2507 N NE . ARG A 0 315 . 16.399 20.461 -35.141 1.00 93.16 315 A 1 ATOM 2508 N NH1 . ARG A 0 315 . 17.966 20.152 -33.474 1.00 93.16 315 A 1 ATOM 2509 N NH2 . ARG A 0 315 . 16.581 21.857 -33.371 1.00 93.16 315 A 1 ATOM 2510 C CZ . ARG A 0 315 . 16.973 20.806 -34.005 1.00 93.16 315 A 1 ATOM 2511 N N . MET A 0 316 . 21.376 18.918 -37.810 1.00 92.57 316 A 1 ATOM 2512 C CA . MET A 0 316 . 22.580 19.578 -37.280 1.00 92.57 316 A 1 ATOM 2513 C C . MET A 0 316 . 23.437 20.212 -38.387 1.00 92.57 316 A 1 ATOM 2514 C CB . MET A 0 316 . 23.421 18.593 -36.453 1.00 92.57 316 A 1 ATOM 2515 O O . MET A 0 316 . 23.992 21.283 -38.174 1.00 92.57 316 A 1 ATOM 2516 C CG . MET A 0 316 . 22.707 18.119 -35.179 1.00 92.57 316 A 1 ATOM 2517 S SD . MET A 0 316 . 22.450 19.358 -33.878 1.00 92.57 316 A 1 ATOM 2518 C CE . MET A 0 316 . 24.109 19.426 -33.148 1.00 92.57 316 A 1 ATOM 2519 N N . LYS A 0 317 . 23.526 19.597 -39.576 1.00 93.17 317 A 1 ATOM 2520 C CA . LYS A 0 317 . 24.232 20.201 -40.717 1.00 93.17 317 A 1 ATOM 2521 C C . LYS A 0 317 . 23.500 21.427 -41.268 1.00 93.17 317 A 1 ATOM 2522 C CB . LYS A 0 317 . 24.456 19.190 -41.843 1.00 93.17 317 A 1 ATOM 2523 O O . LYS A 0 317 . 24.144 22.448 -41.462 1.00 93.17 317 A 1 ATOM 2524 C CG . LYS A 0 317 . 25.435 18.058 -41.512 1.00 93.17 317 A 1 ATOM 2525 C CD . LYS A 0 317 . 25.537 17.149 -42.744 1.00 93.17 317 A 1 ATOM 2526 C CE . LYS A 0 317 . 26.579 16.045 -42.555 1.00 93.17 317 A 1 ATOM 2527 N NZ . LYS A 0 317 . 26.782 15.309 -43.830 1.00 93.17 317 A 1 ATOM 2528 N N . ILE A 0 318 . 22.184 21.347 -41.478 1.00 91.68 318 A 1 ATOM 2529 C CA . ILE A 0 318 . 21.369 22.478 -41.961 1.00 91.68 318 A 1 ATOM 2530 C C . ILE A 0 318 . 21.430 23.653 -40.978 1.00 91.68 318 A 1 ATOM 2531 C CB . ILE A 0 318 . 19.916 22.019 -42.230 1.00 91.68 318 A 1 ATOM 2532 O O . ILE A 0 318 . 21.682 24.776 -41.392 1.00 91.68 318 A 1 ATOM 2533 C CG1 . ILE A 0 318 . 19.816 21.014 -43.401 1.00 91.68 318 A 1 ATOM 2534 C CG2 . ILE A 0 318 . 18.962 23.200 -42.479 1.00 91.68 318 A 1 ATOM 2535 C CD1 . ILE A 0 318 . 20.268 21.520 -44.780 1.00 91.68 318 A 1 ATOM 2536 N N . LEU A 0 319 . 21.307 23.399 -39.670 1.00 91.13 319 A 1 ATOM 2537 C CA . LEU A 0 319 . 21.452 24.443 -38.650 1.00 91.13 319 A 1 ATOM 2538 C C . LEU A 0 319 . 22.852 25.075 -38.622 1.00 91.13 319 A 1 ATOM 2539 C CB . LEU A 0 319 . 21.114 23.865 -37.265 1.00 91.13 319 A 1 ATOM 2540 O O . LEU A 0 319 . 22.972 26.230 -38.230 1.00 91.13 319 A 1 ATOM 2541 C CG . LEU A 0 319 . 19.618 23.589 -37.032 1.00 91.13 319 A 1 ATOM 2542 C CD1 . LEU A 0 319 . 19.453 22.867 -35.694 1.00 91.13 319 A 1 ATOM 2543 C CD2 . LEU A 0 319 . 18.783 24.869 -36.981 1.00 91.13 319 A 1 ATOM 2544 N N . ASN A 0 320 . 23.902 24.351 -39.018 1.00 91.27 320 A 1 ATOM 2545 C CA . ASN A 0 320 . 25.242 24.926 -39.143 1.00 91.27 320 A 1 ATOM 2546 C C . ASN A 0 320 . 25.384 25.794 -40.405 1.00 91.27 320 A 1 ATOM 2547 C CB . ASN A 0 320 . 26.301 23.813 -39.095 1.00 91.27 320 A 1 ATOM 2548 O O . ASN A 0 320 . 26.039 26.826 -40.326 1.00 91.27 320 A 1 ATOM 2549 C CG . ASN A 0 320 . 26.517 23.205 -37.719 1.00 91.27 320 A 1 ATOM 2550 N ND2 . ASN A 0 320 . 27.456 22.292 -37.620 1.00 91.27 320 A 1 ATOM 2551 O OD1 . ASN A 0 320 . 25.911 23.542 -36.712 1.00 91.27 320 A 1 ATOM 2552 N N . VAL A 0 321 . 24.755 25.414 -41.525 1.00 89.14 321 A 1 ATOM 2553 C CA . VAL A 0 321 . 24.722 26.227 -42.759 1.00 89.14 321 A 1 ATOM 2554 C C . VAL A 0 321 . 23.961 27.532 -42.521 1.00 89.14 321 A 1 ATOM 2555 C CB . VAL A 0 321 . 24.139 25.434 -43.947 1.00 89.14 321 A 1 ATOM 2556 O O . VAL A 0 321 . 24.548 28.596 -42.668 1.00 89.14 321 A 1 ATOM 2557 C CG1 . VAL A 0 321 . 23.958 26.299 -45.193 1.00 89.14 321 A 1 ATOM 2558 C CG2 . VAL A 0 321 . 25.064 24.267 -44.328 1.00 89.14 321 A 1 ATOM 2559 N N . LEU A 0 322 . 22.733 27.459 -41.993 1.00 85.78 322 A 1 ATOM 2560 C CA . LEU A 0 322 . 21.926 28.643 -41.656 1.00 85.78 322 A 1 ATOM 2561 C C . LEU A 0 322 . 22.649 29.586 -40.674 1.00 85.78 322 A 1 ATOM 2562 C CB . LEU A 0 322 . 20.590 28.176 -41.045 1.00 85.78 322 A 1 ATOM 2563 O O . LEU A 0 322 . 22.512 30.804 -40.744 1.00 85.78 322 A 1 ATOM 2564 C CG . LEU A 0 322 . 19.648 27.440 -42.018 1.00 85.78 322 A 1 ATOM 2565 C CD1 . LEU A 0 322 . 18.499 26.810 -41.224 1.00 85.78 322 A 1 ATOM 2566 C CD2 . LEU A 0 322 . 19.043 28.369 -43.066 1.00 85.78 322 A 1 ATOM 2567 N N . LYS A 0 323 . 23.454 29.033 -39.753 1.00 87.04 323 A 1 ATOM 2568 C CA . LYS A 0 323 . 24.302 29.831 -38.855 1.00 87.04 323 A 1 ATOM 2569 C C . LYS A 0 323 . 25.467 30.510 -39.575 1.00 87.04 323 A 1 ATOM 2570 C CB . LYS A 0 323 . 24.831 28.976 -37.704 1.00 87.04 323 A 1 ATOM 2571 O O . LYS A 0 323 . 25.789 31.634 -39.202 1.00 87.04 323 A 1 ATOM 2572 C CG . LYS A 0 323 . 23.782 28.813 -36.601 1.00 87.04 323 A 1 ATOM 2573 C CD . LYS A 0 323 . 24.327 27.849 -35.549 1.00 87.04 323 A 1 ATOM 2574 C CE . LYS A 0 323 . 23.300 27.670 -34.436 1.00 87.04 323 A 1 ATOM 2575 N NZ . LYS A 0 323 . 23.881 26.881 -33.327 1.00 87.04 323 A 1 ATOM 2576 N N . ALA A 0 324 . 26.092 29.857 -40.553 1.00 85.66 324 A 1 ATOM 2577 C CA . ALA A 0 324 . 27.167 30.443 -41.354 1.00 85.66 324 A 1 ATOM 2578 C C . ALA A 0 324 . 26.637 31.580 -42.242 1.00 85.66 324 A 1 ATOM 2579 C CB . ALA A 0 324 . 27.851 29.337 -42.165 1.00 85.66 324 A 1 ATOM 2580 O O . ALA A 0 324 . 27.151 32.690 -42.169 1.00 85.66 324 A 1 ATOM 2581 N N . GLU A 0 325 . 25.525 31.355 -42.945 1.00 78.87 325 A 1 ATOM 2582 C CA . GLU A 0 325 . 24.832 32.379 -43.743 1.00 78.87 325 A 1 ATOM 2583 C C . GLU A 0 325 . 24.426 33.586 -42.870 1.00 78.87 325 A 1 ATOM 2584 C CB . GLU A 0 325 . 23.598 31.731 -44.402 1.00 78.87 325 A 1 ATOM 2585 O O . GLU A 0 325 . 24.597 34.739 -43.265 1.00 78.87 325 A 1 ATOM 2586 C CG . GLU A 0 325 . 23.973 30.668 -45.459 1.00 78.87 325 A 1 ATOM 2587 C CD . GLU A 0 325 . 22.811 29.748 -45.881 1.00 78.87 325 A 1 ATOM 2588 O OE1 . GLU A 0 325 . 22.962 29.057 -46.915 1.00 78.87 325 A 1 ATOM 2589 O OE2 . GLU A 0 325 . 21.819 29.639 -45.122 1.00 78.87 325 A 1 ATOM 2590 N N . SER A 0 326 . 23.985 33.348 -41.624 1.00 76.14 326 A 1 ATOM 2591 C CA . SER A 0 326 . 23.674 34.413 -40.650 1.00 76.14 326 A 1 ATOM 2592 C C . SER A 0 326 . 24.891 35.153 -40.060 1.00 76.14 326 A 1 ATOM 2593 C CB . SER A 0 326 . 22.797 33.866 -39.519 1.00 76.14 326 A 1 ATOM 2594 O O . SER A 0 326 . 24.707 36.147 -39.354 1.00 76.14 326 A 1 ATOM 2595 O OG . SER A 0 326 . 23.545 33.145 -38.550 1.00 76.14 326 A 1 ATOM 2596 N N . LYS A 0 327 . 26.115 34.656 -40.298 1.00 72.99 327 A 1 ATOM 2597 C CA . LYS A 0 327 . 27.374 35.357 -39.994 1.00 72.99 327 A 1 ATOM 2598 C C . LYS A 0 327 . 27.845 36.156 -41.204 1.00 72.99 327 A 1 ATOM 2599 C CB . LYS A 0 327 . 28.476 34.393 -39.532 1.00 72.99 327 A 1 ATOM 2600 O O . LYS A 0 327 . 27.984 37.363 -41.084 1.00 72.99 327 A 1 ATOM 2601 C CG . LYS A 0 327 . 28.324 33.936 -38.074 1.00 72.99 327 A 1 ATOM 2602 C CD . LYS A 0 327 . 29.593 33.174 -37.666 1.00 72.99 327 A 1 ATOM 2603 C CE . LYS A 0 327 . 29.653 32.915 -36.156 1.00 72.99 327 A 1 ATOM 2604 N NZ . LYS A 0 327 . 31.054 32.655 -35.727 1.00 72.99 327 A 1 ATOM 2605 N N . GLU A 0 328 . 27.942 35.531 -42.377 1.00 63.56 328 A 1 ATOM 2606 C CA . GLU A 0 328 . 28.372 36.201 -43.616 1.00 63.56 328 A 1 ATOM 2607 C C . GLU A 0 328 . 27.480 37.407 -43.970 1.00 63.56 328 A 1 ATOM 2608 C CB . GLU A 0 328 . 28.372 35.183 -44.772 1.00 63.56 328 A 1 ATOM 2609 O O . GLU A 0 328 . 27.969 38.445 -44.415 1.00 63.56 328 A 1 ATOM 2610 C CG . GLU A 0 328 . 29.460 34.102 -44.617 1.00 63.56 328 A 1 ATOM 2611 C CD . GLU A 0 328 . 29.440 33.025 -45.720 1.00 63.56 328 A 1 ATOM 2612 O OE1 . GLU A 0 328 . 30.270 32.090 -45.621 1.00 63.56 328 A 1 ATOM 2613 O OE2 . GLU A 0 328 . 28.584 33.102 -46.631 1.00 63.56 328 A 1 ATOM 2614 N N . SER A 0 329 . 26.172 37.323 -43.697 1.00 58.15 329 A 1 ATOM 2615 C CA . SER A 0 329 . 25.222 38.442 -43.854 1.00 58.15 329 A 1 ATOM 2616 C C . SER A 0 329 . 25.343 39.557 -42.803 1.00 58.15 329 A 1 ATOM 2617 C CB . SER A 0 329 . 23.783 37.921 -43.895 1.00 58.15 329 A 1 ATOM 2618 O O . SER A 0 329 . 24.766 40.625 -42.992 1.00 58.15 329 A 1 ATOM 2619 O OG . SER A 0 329 . 23.493 37.113 -42.770 1.00 58.15 329 A 1 ATOM 2620 N N . LYS A 0 330 . 26.083 39.347 -41.708 1.00 54.05 330 A 1 ATOM 2621 C CA . LYS A 0 330 . 26.473 40.404 -40.759 1.00 54.05 330 A 1 ATOM 2622 C C . LYS A 0 330 . 27.827 40.991 -41.127 1.00 54.05 330 A 1 ATOM 2623 C CB . LYS A 0 330 . 26.498 39.870 -39.325 1.00 54.05 330 A 1 ATOM 2624 O O . LYS A 0 330 . 27.950 42.208 -41.214 1.00 54.05 330 A 1 ATOM 2625 C CG . LYS A 0 330 . 25.080 39.577 -38.835 1.00 54.05 330 A 1 ATOM 2626 C CD . LYS A 0 330 . 25.150 39.036 -37.412 1.00 54.05 330 A 1 ATOM 2627 C CE . LYS A 0 330 . 23.729 38.818 -36.909 1.00 54.05 330 A 1 ATOM 2628 N NZ . LYS A 0 330 . 23.758 38.408 -35.491 1.00 54.05 330 A 1 ATOM 2629 N N . ASP A 0 331 . 28.789 40.127 -41.437 1.00 50.19 331 A 1 ATOM 2630 C CA . ASP A 0 331 . 30.147 40.514 -41.821 1.00 50.19 331 A 1 ATOM 2631 C C . ASP A 0 331 . 30.133 41.422 -43.074 1.00 50.19 331 A 1 ATOM 2632 C CB . ASP A 0 331 . 30.991 39.235 -42.025 1.00 50.19 331 A 1 ATOM 2633 O O . ASP A 0 331 . 30.859 42.409 -43.136 1.00 50.19 331 A 1 ATOM 2634 C CG . ASP A 0 331 . 31.061 38.298 -40.798 1.00 50.19 331 A 1 ATOM 2635 O OD1 . ASP A 0 331 . 30.902 38.775 -39.652 1.00 50.19 331 A 1 ATOM 2636 O OD2 . ASP A 0 331 . 31.245 37.074 -41.004 1.00 50.19 331 A 1 ATOM 2637 N N . SER A 0 332 . 29.218 41.174 -44.023 1.00 50.04 332 A 1 ATOM 2638 C CA . SER A 0 332 . 29.010 42.005 -45.227 1.00 50.04 332 A 1 ATOM 2639 C C . SER A 0 332 . 28.221 43.312 -45.018 1.00 50.04 332 A 1 ATOM 2640 C CB . SER A 0 332 . 28.373 41.172 -46.348 1.00 50.04 332 A 1 ATOM 2641 O O . SER A 0 332 . 28.114 44.112 -45.947 1.00 50.04 332 A 1 ATOM 2642 O OG . SER A 0 332 . 27.198 40.509 -45.919 1.00 50.04 332 A 1 ATOM 2643 N N . ILE A 0 333 . 27.677 43.563 -43.820 1.00 51.95 333 A 1 ATOM 2644 C CA . ILE A 0 333 . 27.004 44.828 -43.460 1.00 51.95 333 A 1 ATOM 2645 C C . ILE A 0 333 . 27.911 45.712 -42.583 1.00 51.95 333 A 1 ATOM 2646 C CB . ILE A 0 333 . 25.609 44.532 -42.843 1.00 51.95 333 A 1 ATOM 2647 O O . ILE A 0 333 . 27.751 46.932 -42.571 1.00 51.95 333 A 1 ATOM 2648 C CG1 . ILE A 0 333 . 24.698 43.894 -43.922 1.00 51.95 333 A 1 ATOM 2649 C CG2 . ILE A 0 333 . 24.937 45.795 -42.264 1.00 51.95 333 A 1 ATOM 2650 C CD1 . ILE A 0 333 . 23.293 43.500 -43.443 1.00 51.95 333 A 1 ATOM 2651 N N . GLU A 0 334 . 28.898 45.129 -41.894 1.00 42.00 334 A 1 ATOM 2652 C CA . GLU A 0 334 . 29.827 45.845 -41.004 1.00 42.00 334 A 1 ATOM 2653 C C . GLU A 0 334 . 31.184 46.199 -41.660 1.00 42.00 334 A 1 ATOM 2654 C CB . GLU A 0 334 . 29.958 45.088 -39.663 1.00 42.00 334 A 1 ATOM 2655 O O . GLU A 0 334 . 32.035 46.820 -41.024 1.00 42.00 334 A 1 ATOM 2656 C CG . GLU A 0 334 . 28.619 45.094 -38.892 1.00 42.00 334 A 1 ATOM 2657 C CD . GLU A 0 334 . 28.674 44.510 -37.466 1.00 42.00 334 A 1 ATOM 2658 O OE1 . GLU A 0 334 . 27.738 44.820 -36.686 1.00 42.00 334 A 1 ATOM 2659 O OE2 . GLU A 0 334 . 29.608 43.744 -37.143 1.00 42.00 334 A 1 ATOM 2660 N N . GLU A 0 335 . 31.378 45.909 -42.955 1.00 40.47 335 A 1 ATOM 2661 C CA . GLU A 0 335 . 32.655 46.061 -43.689 1.00 40.47 335 A 1 ATOM 2662 C C . GLU A 0 335 . 33.115 47.524 -43.943 1.00 40.47 335 A 1 ATOM 2663 C CB . GLU A 0 335 . 32.621 45.205 -44.977 1.00 40.47 335 A 1 ATOM 2664 O O . GLU A 0 335 . 33.990 47.796 -44.766 1.00 40.47 335 A 1 ATOM 2665 C CG . GLU A 0 335 . 34.001 44.597 -45.296 1.00 40.47 335 A 1 ATOM 2666 C CD . GLU A 0 335 . 34.026 43.677 -46.531 1.00 40.47 335 A 1 ATOM 2667 O OE1 . GLU A 0 335 . 34.976 42.861 -46.612 1.00 40.47 335 A 1 ATOM 2668 O OE2 . GLU A 0 335 . 33.156 43.824 -47.420 1.00 40.47 335 A 1 ATOM 2669 N N . SER A 0 336 . 32.561 48.502 -43.217 1.00 38.13 336 A 1 ATOM 2670 C CA . SER A 0 336 . 32.949 49.913 -43.301 1.00 38.13 336 A 1 ATOM 2671 C C . SER A 0 336 . 33.141 50.602 -41.942 1.00 38.13 336 A 1 ATOM 2672 C CB . SER A 0 336 . 32.026 50.687 -44.261 1.00 38.13 336 A 1 ATOM 2673 O O . SER A 0 336 . 32.654 51.721 -41.769 1.00 38.13 336 A 1 ATOM 2674 O OG . SER A 0 336 . 30.791 51.027 -43.664 1.00 38.13 336 A 1 ATOM 2675 N N . ASN A 0 337 . 33.852 49.983 -40.983 1.00 35.39 337 A 1 ATOM 2676 C CA . ASN A 0 337 . 34.780 50.699 -40.081 1.00 35.39 337 A 1 ATOM 2677 C C . ASN A 0 337 . 35.600 49.800 -39.122 1.00 35.39 337 A 1 ATOM 2678 C CB . ASN A 0 337 . 34.049 51.776 -39.240 1.00 35.39 337 A 1 ATOM 2679 O O . ASN A 0 337 . 35.050 48.996 -38.380 1.00 35.39 337 A 1 ATOM 2680 C CG . ASN A 0 337 . 34.214 53.176 -39.815 1.00 35.39 337 A 1 ATOM 2681 N ND2 . ASN A 0 337 . 33.159 53.952 -39.883 1.00 35.39 337 A 1 ATOM 2682 O OD1 . ASN A 0 337 . 35.296 53.599 -40.191 1.00 35.39 337 A 1 ATOM 2683 N N . LEU A 0 338 . 36.893 50.139 -39.005 1.00 37.80 338 A 1 ATOM 2684 C CA . LEU A 0 338 . 37.849 49.784 -37.934 1.00 37.80 338 A 1 ATOM 2685 C C . LEU A 0 338 . 38.428 48.340 -37.883 1.00 37.80 338 A 1 ATOM 2686 C CB . LEU A 0 338 . 37.375 50.360 -36.576 1.00 37.80 338 A 1 ATOM 2687 O O . LEU A 0 338 . 37.935 47.438 -38.553 1.00 37.80 338 A 1 ATOM 2688 C CG . LEU A 0 338 . 37.869 51.804 -36.342 1.00 37.80 338 A 1 ATOM 2689 C CD1 . LEU A 0 338 . 36.988 52.850 -37.027 1.00 37.80 338 A 1 ATOM 2690 C CD2 . LEU A 0 338 . 37.912 52.117 -34.849 1.00 37.80 338 A 1 ATOM 2691 N N . PRO A 0 339 . 39.606 48.152 -37.233 1.00 32.70 339 A 1 ATOM 2692 C CA . PRO A 0 339 . 40.615 47.220 -37.742 1.00 32.70 339 A 1 ATOM 2693 C C . PRO A 0 339 . 40.738 45.885 -36.993 1.00 32.70 339 A 1 ATOM 2694 C CB . PRO A 0 339 . 41.928 48.005 -37.642 1.00 32.70 339 A 1 ATOM 2695 O O . PRO A 0 339 . 40.340 45.747 -35.839 1.00 32.70 339 A 1 ATOM 2696 C CG . PRO A 0 339 . 41.757 48.728 -36.310 1.00 32.70 339 A 1 ATOM 2697 C CD . PRO A 0 339 . 40.271 49.084 -36.319 1.00 32.70 339 A 1 ATOM 2698 N N . LYS A 0 340 . 41.416 44.953 -37.680 1.00 31.47 340 A 1 ATOM 2699 C CA . LYS A 0 340 . 42.001 43.680 -37.216 1.00 31.47 340 A 1 ATOM 2700 C C . LYS A 0 340 . 42.137 43.540 -35.690 1.00 31.47 340 A 1 ATOM 2701 C CB . LYS A 0 340 . 43.412 43.531 -37.820 1.00 31.47 340 A 1 ATOM 2702 O O . LYS A 0 340 . 42.915 44.262 -35.067 1.00 31.47 340 A 1 ATOM 2703 C CG . LYS A 0 340 . 43.431 43.449 -39.353 1.00 31.47 340 A 1 ATOM 2704 C CD . LYS A 0 340 . 44.873 43.351 -39.863 1.00 31.47 340 A 1 ATOM 2705 C CE . LYS A 0 340 . 44.873 43.236 -41.390 1.00 31.47 340 A 1 ATOM 2706 N NZ . LYS A 0 340 . 46.252 43.125 -41.921 1.00 31.47 340 A 1 ATOM 2707 N N . ARG A 0 341 . 41.483 42.512 -35.146 1.00 33.27 341 A 1 ATOM 2708 C CA . ARG A 0 341 . 41.779 41.903 -33.843 1.00 33.27 341 A 1 ATOM 2709 C C . ARG A 0 341 . 42.095 40.421 -34.035 1.00 33.27 341 A 1 ATOM 2710 C CB . ARG A 0 341 . 40.624 42.141 -32.858 1.00 33.27 341 A 1 ATOM 2711 O O . ARG A 0 341 . 41.630 39.821 -35.003 1.00 33.27 341 A 1 ATOM 2712 C CG . ARG A 0 341 . 41.107 43.019 -31.701 1.00 33.27 341 A 1 ATOM 2713 C CD . ARG A 0 341 . 39.957 43.315 -30.740 1.00 33.27 341 A 1 ATOM 2714 N NE . ARG A 0 341 . 40.444 44.064 -29.569 1.00 33.27 341 A 1 ATOM 2715 N NH1 . ARG A 0 341 . 38.504 45.186 -29.076 1.00 33.27 341 A 1 ATOM 2716 N NH2 . ARG A 0 341 . 40.314 45.473 -27.796 1.00 33.27 341 A 1 ATOM 2717 C CZ . ARG A 0 341 . 39.753 44.904 -28.824 1.00 33.27 341 A 1 ATOM 2718 N N . ASP A 0 342 . 42.947 39.886 -33.171 1.00 33.06 342 A 1 ATOM 2719 C CA . ASP A 0 342 . 43.665 38.638 -33.417 1.00 33.06 342 A 1 ATOM 2720 C C . ASP A 0 342 . 42.779 37.388 -33.358 1.00 33.06 342 A 1 ATOM 2721 C CB . ASP A 0 342 . 44.848 38.537 -32.445 1.00 33.06 342 A 1 ATOM 2722 O O . ASP A 0 342 . 42.186 37.058 -32.334 1.00 33.06 342 A 1 ATOM 2723 C CG . ASP A 0 342 . 45.892 39.605 -32.774 1.00 33.06 342 A 1 ATOM 2724 O OD1 . ASP A 0 342 . 46.511 39.480 -33.857 1.00 33.06 342 A 1 ATOM 2725 O OD2 . ASP A 0 342 . 45.995 40.590 -32.009 1.00 33.06 342 A 1 ATOM 2726 N N . THR A 0 343 . 42.768 36.625 -34.452 1.00 33.29 343 A 1 ATOM 2727 C CA . THR A 0 343 . 42.143 35.296 -34.546 1.00 33.29 343 A 1 ATOM 2728 C C . THR A 0 343 . 43.022 34.226 -33.884 1.00 33.29 343 A 1 ATOM 2729 C CB . THR A 0 343 . 41.831 34.940 -36.009 1.00 33.29 343 A 1 ATOM 2730 O O . THR A 0 343 . 43.453 33.277 -34.539 1.00 33.29 343 A 1 ATOM 2731 C CG2 . THR A 0 343 . 40.787 35.866 -36.630 1.00 33.29 343 A 1 ATOM 2732 O OG1 . THR A 0 343 . 43.008 35.024 -36.785 1.00 33.29 343 A 1 ATOM 2733 N N . GLY A 0 344 . 43.345 34.433 -32.606 1.00 44.27 344 A 1 ATOM 2734 C CA . GLY A 0 344 . 44.097 33.505 -31.754 1.00 44.27 344 A 1 ATOM 2735 C C . GLY A 0 344 . 43.439 33.279 -30.389 1.00 44.27 344 A 1 ATOM 2736 O O . GLY A 0 344 . 43.485 32.167 -29.873 1.00 44.27 344 A 1 ATOM 2737 N N . GLU A 0 345 . 42.754 34.291 -29.845 1.00 44.58 345 A 1 ATOM 2738 C CA . GLU A 0 345 . 42.125 34.217 -28.515 1.00 44.58 345 A 1 ATOM 2739 C C . GLU A 0 345 . 40.951 33.210 -28.477 1.00 44.58 345 A 1 ATOM 2740 C CB . GLU A 0 345 . 41.719 35.639 -28.054 1.00 44.58 345 A 1 ATOM 2741 O O . GLU A 0 345 . 40.815 32.475 -27.504 1.00 44.58 345 A 1 ATOM 2742 C CG . GLU A 0 345 . 42.934 36.590 -27.919 1.00 44.58 345 A 1 ATOM 2743 C CD . GLU A 0 345 . 42.612 38.014 -27.405 1.00 44.58 345 A 1 ATOM 2744 O OE1 . GLU A 0 345 . 43.501 38.619 -26.757 1.00 44.58 345 A 1 ATOM 2745 O OE2 . GLU A 0 345 . 41.518 38.549 -27.704 1.00 44.58 345 A 1 ATOM 2746 N N . ASP A 0 346 . 40.172 33.072 -29.561 1.00 48.40 346 A 1 ATOM 2747 C CA . ASP A 0 346 . 39.038 32.127 -29.642 1.00 48.40 346 A 1 ATOM 2748 C C . ASP A 0 346 . 39.450 30.638 -29.554 1.00 48.40 346 A 1 ATOM 2749 C CB . ASP A 0 346 . 38.284 32.317 -30.974 1.00 48.40 346 A 1 ATOM 2750 O O . ASP A 0 346 . 38.664 29.800 -29.104 1.00 48.40 346 A 1 ATOM 2751 C CG . ASP A 0 346 . 37.397 33.564 -31.091 1.00 48.40 346 A 1 ATOM 2752 O OD1 . ASP A 0 346 . 36.759 33.954 -30.090 1.00 48.40 346 A 1 ATOM 2753 O OD2 . ASP A 0 346 . 37.263 34.050 -32.239 1.00 48.40 346 A 1 ATOM 2754 N N . GLU A 0 347 . 40.658 30.277 -30.012 1.00 51.32 347 A 1 ATOM 2755 C CA . GLU A 0 347 . 41.163 28.896 -29.923 1.00 51.32 347 A 1 ATOM 2756 C C . GLU A 0 347 . 41.711 28.607 -28.516 1.00 51.32 347 A 1 ATOM 2757 C CB . GLU A 0 347 . 42.180 28.588 -31.055 1.00 51.32 347 A 1 ATOM 2758 O O . GLU A 0 347 . 41.423 27.547 -27.954 1.00 51.32 347 A 1 ATOM 2759 C CG . GLU A 0 347 . 41.705 27.396 -31.915 1.00 51.32 347 A 1 ATOM 2760 C CD . GLU A 0 347 . 42.604 27.011 -33.112 1.00 51.32 347 A 1 ATOM 2761 O OE1 . GLU A 0 347 . 42.171 26.112 -33.879 1.00 51.32 347 A 1 ATOM 2762 O OE2 . GLU A 0 347 . 43.704 27.583 -33.285 1.00 51.32 347 A 1 ATOM 2763 N N . GLU A 0 348 . 42.406 29.577 -27.906 1.00 56.07 348 A 1 ATOM 2764 C CA . GLU A 0 348 . 42.876 29.484 -26.519 1.00 56.07 348 A 1 ATOM 2765 C C . GLU A 0 348 . 41.710 29.434 -25.516 1.00 56.07 348 A 1 ATOM 2766 C CB . GLU A 0 348 . 43.856 30.629 -26.184 1.00 56.07 348 A 1 ATOM 2767 O O . GLU A 0 348 . 41.720 28.583 -24.626 1.00 56.07 348 A 1 ATOM 2768 C CG . GLU A 0 348 . 45.186 30.515 -26.957 1.00 56.07 348 A 1 ATOM 2769 C CD . GLU A 0 348 . 46.304 31.464 -26.470 1.00 56.07 348 A 1 ATOM 2770 O OE1 . GLU A 0 348 . 47.441 31.323 -26.984 1.00 56.07 348 A 1 ATOM 2771 O OE2 . GLU A 0 348 . 46.069 32.279 -25.548 1.00 56.07 348 A 1 ATOM 2772 N N . ASP A 0 349 . 40.665 30.253 -25.681 1.00 58.89 349 A 1 ATOM 2773 C CA . ASP A 0 349 . 39.486 30.249 -24.801 1.00 58.89 349 A 1 ATOM 2774 C C . ASP A 0 349 . 38.710 28.922 -24.877 1.00 58.89 349 A 1 ATOM 2775 C CB . ASP A 0 349 . 38.559 31.440 -25.128 1.00 58.89 349 A 1 ATOM 2776 O O . ASP A 0 349 . 38.306 28.374 -23.846 1.00 58.89 349 A 1 ATOM 2777 C CG . ASP A 0 349 . 38.848 32.726 -24.333 1.00 58.89 349 A 1 ATOM 2778 O OD1 . ASP A 0 349 . 39.624 32.671 -23.348 1.00 58.89 349 A 1 ATOM 2779 O OD2 . ASP A 0 349 . 38.166 33.737 -24.617 1.00 58.89 349 A 1 ATOM 2780 N N . LEU A 0 350 . 38.553 28.341 -26.074 1.00 65.65 350 A 1 ATOM 2781 C CA . LEU A 0 350 . 37.959 27.009 -26.230 1.00 65.65 350 A 1 ATOM 2782 C C . LEU A 0 350 . 38.821 25.919 -25.577 1.00 65.65 350 A 1 ATOM 2783 C CB . LEU A 0 350 . 37.736 26.707 -27.724 1.00 65.65 350 A 1 ATOM 2784 O O . LEU A 0 350 . 38.287 25.017 -24.922 1.00 65.65 350 A 1 ATOM 2785 C CG . LEU A 0 350 . 36.505 27.403 -28.331 1.00 65.65 350 A 1 ATOM 2786 C CD1 . LEU A 0 350 . 36.499 27.201 -29.849 1.00 65.65 350 A 1 ATOM 2787 C CD2 . LEU A 0 350 . 35.190 26.814 -27.799 1.00 65.65 350 A 1 ATOM 2788 N N . GLU A 0 351 . 40.146 25.986 -25.718 1.00 71.41 351 A 1 ATOM 2789 C CA . GLU A 0 351 . 41.053 25.014 -25.106 1.00 71.41 351 A 1 ATOM 2790 C C . GLU A 0 351 . 41.043 25.138 -23.565 1.00 71.41 351 A 1 ATOM 2791 C CB . GLU A 0 351 . 42.439 25.108 -25.777 1.00 71.41 351 A 1 ATOM 2792 O O . GLU A 0 351 . 40.925 24.122 -22.866 1.00 71.41 351 A 1 ATOM 2793 C CG . GLU A 0 351 . 43.307 23.866 -25.503 1.00 71.41 351 A 1 ATOM 2794 C CD . GLU A 0 351 . 44.176 23.438 -26.704 1.00 71.41 351 A 1 ATOM 2795 O OE1 . GLU A 0 351 . 44.078 22.242 -27.085 1.00 71.41 351 A 1 ATOM 2796 O OE2 . GLU A 0 351 . 44.996 24.252 -27.177 1.00 71.41 351 A 1 ATOM 2797 N N . VAL A 0 352 . 40.990 26.365 -23.028 1.00 69.06 352 A 1 ATOM 2798 C CA . VAL A 0 352 . 40.775 26.664 -21.600 1.00 69.06 352 A 1 ATOM 2799 C C . VAL A 0 352 . 39.426 26.134 -21.105 1.00 69.06 352 A 1 ATOM 2800 C CB . VAL A 0 352 . 40.930 28.178 -21.325 1.00 69.06 352 A 1 ATOM 2801 O O . VAL A 0 352 . 39.392 25.461 -20.070 1.00 69.06 352 A 1 ATOM 2802 C CG1 . VAL A 0 352 . 40.465 28.586 -19.916 1.00 69.06 352 A 1 ATOM 2803 C CG2 . VAL A 0 352 . 42.404 28.597 -21.427 1.00 69.06 352 A 1 ATOM 2804 N N . GLU A 0 353 . 38.316 26.343 -21.824 1.00 68.05 353 A 1 ATOM 2805 C CA . GLU A 0 353 . 37.010 25.781 -21.446 1.00 68.05 353 A 1 ATOM 2806 C C . GLU A 0 353 . 37.040 24.245 -21.383 1.00 68.05 353 A 1 ATOM 2807 C CB . GLU A 0 353 . 35.888 26.217 -22.407 1.00 68.05 353 A 1 ATOM 2808 O O . GLU A 0 353 . 36.473 23.647 -20.455 1.00 68.05 353 A 1 ATOM 2809 C CG . GLU A 0 353 . 35.345 27.635 -22.156 1.00 68.05 353 A 1 ATOM 2810 C CD . GLU A 0 353 . 33.944 27.844 -22.767 1.00 68.05 353 A 1 ATOM 2811 O OE1 . GLU A 0 353 . 33.198 28.689 -22.217 1.00 68.05 353 A 1 ATOM 2812 O OE2 . GLU A 0 353 . 33.539 27.062 -23.663 1.00 68.05 353 A 1 ATOM 2813 N N . THR A 0 354 . 37.727 23.580 -22.322 1.00 74.96 354 A 1 ATOM 2814 C CA . THR A 0 354 . 37.840 22.113 -22.299 1.00 74.96 354 A 1 ATOM 2815 C C . THR A 0 354 . 38.684 21.595 -21.131 1.00 74.96 354 A 1 ATOM 2816 C CB . THR A 0 354 . 38.331 21.497 -23.617 1.00 74.96 354 A 1 ATOM 2817 O O . THR A 0 354 . 38.293 20.607 -20.495 1.00 74.96 354 A 1 ATOM 2818 C CG2 . THR A 0 354 . 37.474 21.840 -24.836 1.00 74.96 354 A 1 ATOM 2819 O OG1 . THR A 0 354 . 39.679 21.768 -23.894 1.00 74.96 354 A 1 ATOM 2820 N N . GLU A 0 355 . 39.785 22.264 -20.774 1.00 75.91 355 A 1 ATOM 2821 C CA . GLU A 0 355 . 40.605 21.871 -19.623 1.00 75.91 355 A 1 ATOM 2822 C C . GLU A 0 355 . 39.900 22.207 -18.293 1.00 75.91 355 A 1 ATOM 2823 C CB . GLU A 0 355 . 42.026 22.452 -19.744 1.00 75.91 355 A 1 ATOM 2824 O O . GLU A 0 355 . 39.936 21.394 -17.369 1.00 75.91 355 A 1 ATOM 2825 C CG . GLU A 0 355 . 43.039 21.895 -18.717 1.00 75.91 355 A 1 ATOM 2826 C CD . GLU A 0 355 . 43.328 20.372 -18.779 1.00 75.91 355 A 1 ATOM 2827 O OE1 . GLU A 0 355 . 43.717 19.782 -17.741 1.00 75.91 355 A 1 ATOM 2828 O OE2 . GLU A 0 355 . 43.173 19.705 -19.832 1.00 75.91 355 A 1 ATOM 2829 N N . VAL A 0 356 . 39.135 23.305 -18.198 1.00 76.81 356 A 1 ATOM 2830 C CA . VAL A 0 356 . 38.268 23.601 -17.036 1.00 76.81 356 A 1 ATOM 2831 C C . VAL A 0 356 . 37.206 22.513 -16.845 1.00 76.81 356 A 1 ATOM 2832 C CB . VAL A 0 356 . 37.623 25.000 -17.153 1.00 76.81 356 A 1 ATOM 2833 O O . VAL A 0 356 . 37.054 21.987 -15.735 1.00 76.81 356 A 1 ATOM 2834 C CG1 . VAL A 0 356 . 36.508 25.235 -16.118 1.00 76.81 356 A 1 ATOM 2835 C CG2 . VAL A 0 356 . 38.674 26.092 -16.918 1.00 76.81 356 A 1 ATOM 2836 N N . GLN A 0 357 . 36.512 22.096 -17.912 1.00 75.37 357 A 1 ATOM 2837 C CA . GLN A 0 357 . 35.564 20.978 -17.833 1.00 75.37 357 A 1 ATOM 2838 C C . GLN A 0 357 . 36.254 19.677 -17.411 1.00 75.37 357 A 1 ATOM 2839 C CB . GLN A 0 357 . 34.839 20.766 -19.169 1.00 75.37 357 A 1 ATOM 2840 O O . GLN A 0 357 . 35.721 18.934 -16.579 1.00 75.37 357 A 1 ATOM 2841 C CG . GLN A 0 357 . 33.736 21.808 -19.399 1.00 75.37 357 A 1 ATOM 2842 C CD . GLN A 0 357 . 32.895 21.525 -20.641 1.00 75.37 357 A 1 ATOM 2843 N NE2 . GLN A 0 357 . 32.050 22.447 -21.039 1.00 75.37 357 A 1 ATOM 2844 O OE1 . GLN A 0 357 . 32.927 20.462 -21.244 1.00 75.37 357 A 1 ATOM 2845 N N . ARG A 0 358 . 37.455 19.398 -17.927 1.00 80.82 358 A 1 ATOM 2846 C CA . ARG A 0 358 . 38.242 18.226 -17.535 1.00 80.82 358 A 1 ATOM 2847 C C . ARG A 0 358 . 38.644 18.274 -16.060 1.00 80.82 358 A 1 ATOM 2848 C CB . ARG A 0 358 . 39.461 18.136 -18.451 1.00 80.82 358 A 1 ATOM 2849 O O . ARG A 0 358 . 38.513 17.251 -15.383 1.00 80.82 358 A 1 ATOM 2850 C CG . ARG A 0 358 . 40.306 16.899 -18.135 1.00 80.82 358 A 1 ATOM 2851 C CD . ARG A 0 358 . 41.607 17.016 -18.903 1.00 80.82 358 A 1 ATOM 2852 N NE . ARG A 0 358 . 42.637 16.141 -18.338 1.00 80.82 358 A 1 ATOM 2853 N NH1 . ARG A 0 358 . 44.351 17.149 -19.502 1.00 80.82 358 A 1 ATOM 2854 N NH2 . ARG A 0 358 . 44.765 15.597 -17.925 1.00 80.82 358 A 1 ATOM 2855 C CZ . ARG A 0 358 . 43.913 16.303 -18.611 1.00 80.82 358 A 1 ATOM 2856 N N . LEU A 0 359 . 39.080 19.424 -15.546 1.00 79.61 359 A 1 ATOM 2857 C CA . LEU A 0 359 . 39.438 19.620 -14.139 1.00 79.61 359 A 1 ATOM 2858 C C . LEU A 0 359 . 38.229 19.410 -13.218 1.00 79.61 359 A 1 ATOM 2859 C CB . LEU A 0 359 . 40.058 21.018 -13.949 1.00 79.61 359 A 1 ATOM 2860 O O . LEU A 0 359 . 38.351 18.688 -12.227 1.00 79.61 359 A 1 ATOM 2861 C CG . LEU A 0 359 . 41.498 21.157 -14.486 1.00 79.61 359 A 1 ATOM 2862 C CD1 . LEU A 0 359 . 41.908 22.629 -14.450 1.00 79.61 359 A 1 ATOM 2863 C CD2 . LEU A 0 359 . 42.501 20.364 -13.641 1.00 79.61 359 A 1 ATOM 2864 N N . TRP A 0 360 . 37.045 19.925 -13.568 1.00 75.85 360 A 1 ATOM 2865 C CA . TRP A 0 360 . 35.797 19.617 -12.851 1.00 75.85 360 A 1 ATOM 2866 C C . TRP A 0 360 . 35.460 18.121 -12.880 1.00 75.85 360 A 1 ATOM 2867 C CB . TRP A 0 360 . 34.635 20.428 -13.439 1.00 75.85 360 A 1 ATOM 2868 O O . TRP A 0 360 . 35.069 17.544 -11.861 1.00 75.85 360 A 1 ATOM 2869 C CG . TRP A 0 360 . 34.596 21.895 -13.133 1.00 75.85 360 A 1 ATOM 2870 C CD1 . TRP A 0 360 . 35.283 22.540 -12.159 1.00 75.85 360 A 1 ATOM 2871 C CD2 . TRP A 0 360 . 33.815 22.927 -13.813 1.00 75.85 360 A 1 ATOM 2872 C CE2 . TRP A 0 360 . 34.063 24.179 -13.175 1.00 75.85 360 A 1 ATOM 2873 C CE3 . TRP A 0 360 . 32.930 22.934 -14.915 1.00 75.85 360 A 1 ATOM 2874 N NE1 . TRP A 0 360 . 34.973 23.885 -12.184 1.00 75.85 360 A 1 ATOM 2875 C CH2 . TRP A 0 360 . 32.590 25.346 -14.696 1.00 75.85 360 A 1 ATOM 2876 C CZ2 . TRP A 0 360 . 33.463 25.373 -13.595 1.00 75.85 360 A 1 ATOM 2877 C CZ3 . TRP A 0 360 . 32.327 24.130 -15.353 1.00 75.85 360 A 1 ATOM 2878 N N . ASP A 0 361 . 35.663 17.455 -14.016 1.00 78.61 361 A 1 ATOM 2879 C CA . ASP A 0 361 . 35.407 16.023 -14.168 1.00 78.61 361 A 1 ATOM 2880 C C . ASP A 0 361 . 36.431 15.174 -13.372 1.00 78.61 361 A 1 ATOM 2881 C CB . ASP A 0 361 . 35.360 15.709 -15.681 1.00 78.61 361 A 1 ATOM 2882 O O . ASP A 0 361 . 36.102 14.113 -12.827 1.00 78.61 361 A 1 ATOM 2883 C CG . ASP A 0 361 . 34.506 14.490 -16.039 1.00 78.61 361 A 1 ATOM 2884 O OD1 . ASP A 0 361 . 33.481 14.239 -15.376 1.00 78.61 361 A 1 ATOM 2885 O OD2 . ASP A 0 361 . 34.962 13.675 -16.879 1.00 78.61 361 A 1 ATOM 2886 N N . GLU A 0 362 . 37.682 15.629 -13.235 1.00 78.58 362 A 1 ATOM 2887 C CA . GLU A 0 362 . 38.708 15.036 -12.365 1.00 78.58 362 A 1 ATOM 2888 C C . GLU A 0 362 . 38.436 15.283 -10.869 1.00 78.58 362 A 1 ATOM 2889 C CB . GLU A 0 362 . 40.129 15.461 -12.791 1.00 78.58 362 A 1 ATOM 2890 O O . GLU A 0 362 . 38.492 14.328 -10.081 1.00 78.58 362 A 1 ATOM 2891 C CG . GLU A 0 362 . 40.551 14.760 -14.103 1.00 78.58 362 A 1 ATOM 2892 C CD . GLU A 0 362 . 42.064 14.781 -14.399 1.00 78.58 362 A 1 ATOM 2893 O OE1 . GLU A 0 362 . 42.427 14.676 -15.600 1.00 78.58 362 A 1 ATOM 2894 O OE2 . GLU A 0 362 . 42.837 14.665 -13.421 1.00 78.58 362 A 1 ATOM 2895 N N . GLU A 0 363 . 38.028 16.492 -10.480 1.00 75.26 363 A 1 ATOM 2896 C CA . GLU A 0 363 . 37.509 16.833 -9.150 1.00 75.26 363 A 1 ATOM 2897 C C . GLU A 0 363 . 36.326 15.937 -8.762 1.00 75.26 363 A 1 ATOM 2898 C CB . GLU A 0 363 . 37.023 18.293 -9.120 1.00 75.26 363 A 1 ATOM 2899 O O . GLU A 0 363 . 36.333 15.313 -7.697 1.00 75.26 363 A 1 ATOM 2900 C CG . GLU A 0 363 . 38.015 19.319 -8.542 1.00 75.26 363 A 1 ATOM 2901 C CD . GLU A 0 363 . 37.349 20.086 -7.391 1.00 75.26 363 A 1 ATOM 2902 O OE1 . GLU A 0 363 . 37.860 20.012 -6.254 1.00 75.26 363 A 1 ATOM 2903 O OE2 . GLU A 0 363 . 36.177 20.507 -7.531 1.00 75.26 363 A 1 ATOM 2904 N N . GLU A 0 364 . 35.320 15.798 -9.631 1.00 74.05 364 A 1 ATOM 2905 C CA . GLU A 0 364 . 34.180 14.910 -9.417 1.00 74.05 364 A 1 ATOM 2906 C C . GLU A 0 364 . 34.637 13.458 -9.241 1.00 74.05 364 A 1 ATOM 2907 C CB . GLU A 0 364 . 33.204 14.960 -10.601 1.00 74.05 364 A 1 ATOM 2908 O O . GLU A 0 364 . 34.166 12.755 -8.338 1.00 74.05 364 A 1 ATOM 2909 C CG . GLU A 0 364 . 32.100 16.031 -10.515 1.00 74.05 364 A 1 ATOM 2910 C CD . GLU A 0 364 . 30.766 15.401 -10.941 1.00 74.05 364 A 1 ATOM 2911 O OE1 . GLU A 0 364 . 29.887 15.221 -10.069 1.00 74.05 364 A 1 ATOM 2912 O OE2 . GLU A 0 364 . 30.717 14.667 -11.952 1.00 74.05 364 A 1 ATOM 2913 N N . LYS A 0 365 . 35.577 12.978 -10.068 1.00 79.35 365 A 1 ATOM 2914 C CA . LYS A 0 365 . 36.157 11.631 -9.933 1.00 79.35 365 A 1 ATOM 2915 C C . LYS A 0 365 . 36.898 11.484 -8.601 1.00 79.35 365 A 1 ATOM 2916 C CB . LYS A 0 365 . 37.071 11.325 -11.135 1.00 79.35 365 A 1 ATOM 2917 O O . LYS A 0 365 . 36.797 10.415 -7.990 1.00 79.35 365 A 1 ATOM 2918 C CG . LYS A 0 365 . 36.295 11.081 -12.448 1.00 79.35 365 A 1 ATOM 2919 C CD . LYS A 0 365 . 37.176 11.338 -13.689 1.00 79.35 365 A 1 ATOM 2920 C CE . LYS A 0 365 . 36.330 11.708 -14.917 1.00 79.35 365 A 1 ATOM 2921 N NZ . LYS A 0 365 . 37.088 12.539 -15.890 1.00 79.35 365 A 1 ATOM 2922 N N . LEU A 0 366 . 37.601 12.508 -8.114 1.00 75.87 366 A 1 ATOM 2923 C CA . LEU A 0 366 . 38.280 12.520 -6.813 1.00 75.87 366 A 1 ATOM 2924 C C . LEU A 0 366 . 37.288 12.566 -5.642 1.00 75.87 366 A 1 ATOM 2925 C CB . LEU A 0 366 . 39.298 13.675 -6.756 1.00 75.87 366 A 1 ATOM 2926 O O . LEU A 0 366 . 37.380 11.713 -4.758 1.00 75.87 366 A 1 ATOM 2927 C CG . LEU A 0 366 . 40.572 13.452 -7.598 1.00 75.87 366 A 1 ATOM 2928 C CD1 . LEU A 0 366 . 41.408 14.725 -7.613 1.00 75.87 366 A 1 ATOM 2929 C CD2 . LEU A 0 366 . 41.446 12.321 -7.035 1.00 75.87 366 A 1 ATOM 2930 N N . LYS A 0 367 . 36.276 13.439 -5.668 1.00 70.20 367 A 1 ATOM 2931 C CA . LYS A 0 367 . 35.170 13.502 -4.691 1.00 70.20 367 A 1 ATOM 2932 C C . LYS A 0 367 . 34.415 12.162 -4.637 1.00 70.20 367 A 1 ATOM 2933 C CB . LYS A 0 367 . 34.271 14.722 -5.033 1.00 70.20 367 A 1 ATOM 2934 O O . LYS A 0 367 . 34.251 11.573 -3.564 1.00 70.20 367 A 1 ATOM 2935 C CG . LYS A 0 367 . 34.942 16.073 -4.670 1.00 70.20 367 A 1 ATOM 2936 C CD . LYS A 0 367 . 34.268 17.339 -5.252 1.00 70.20 367 A 1 ATOM 2937 C CE . LYS A 0 367 . 35.007 18.607 -4.761 1.00 70.20 367 A 1 ATOM 2938 N NZ . LYS A 0 367 . 34.666 19.856 -5.496 1.00 70.20 367 A 1 ATOM 2939 N N . LYS A 0 368 . 34.096 11.558 -5.792 1.00 75.38 368 A 1 ATOM 2940 C CA . LYS A 0 368 . 33.502 10.205 -5.907 1.00 75.38 368 A 1 ATOM 2941 C C . LYS A 0 368 . 34.445 9.094 -5.404 1.00 75.38 368 A 1 ATOM 2942 C CB . LYS A 0 368 . 33.025 9.962 -7.362 1.00 75.38 368 A 1 ATOM 2943 O O . LYS A 0 368 . 33.957 8.104 -4.850 1.00 75.38 368 A 1 ATOM 2944 C CG . LYS A 0 368 . 31.784 10.810 -7.735 1.00 75.38 368 A 1 ATOM 2945 C CD . LYS A 0 368 . 31.505 10.938 -9.250 1.00 75.38 368 A 1 ATOM 2946 C CE . LYS A 0 368 . 30.388 11.982 -9.467 1.00 75.38 368 A 1 ATOM 2947 N NZ . LYS A 0 368 . 30.200 12.417 -10.875 1.00 75.38 368 A 1 ATOM 2948 N N . LYS A 0 369 . 35.774 9.221 -5.548 1.00 77.98 369 A 1 ATOM 2949 C CA . LYS A 0 369 . 36.780 8.299 -4.966 1.00 77.98 369 A 1 ATOM 2950 C C . LYS A 0 369 . 36.874 8.452 -3.437 1.00 77.98 369 A 1 ATOM 2951 C CB . LYS A 0 369 . 38.166 8.497 -5.622 1.00 77.98 369 A 1 ATOM 2952 O O . LYS A 0 369 . 36.784 7.428 -2.754 1.00 77.98 369 A 1 ATOM 2953 C CG . LYS A 0 369 . 38.359 7.867 -7.022 1.00 77.98 369 A 1 ATOM 2954 C CD . LYS A 0 369 . 39.596 8.494 -7.706 1.00 77.98 369 A 1 ATOM 2955 C CE . LYS A 0 369 . 39.846 8.041 -9.157 1.00 77.98 369 A 1 ATOM 2956 N NZ . LYS A 0 369 . 40.912 8.861 -9.812 1.00 77.98 369 A 1 ATOM 2957 N N . LYS A 0 370 . 36.975 9.679 -2.900 1.00 72.41 370 A 1 ATOM 2958 C CA . LYS A 0 370 . 36.962 9.996 -1.454 1.00 72.41 370 A 1 ATOM 2959 C C . LYS A 0 370 . 35.693 9.420 -0.799 1.00 72.41 370 A 1 ATOM 2960 C CB . LYS A 0 370 . 37.105 11.528 -1.210 1.00 72.41 370 A 1 ATOM 2961 O O . LYS A 0 370 . 35.794 8.561 0.075 1.00 72.41 370 A 1 ATOM 2962 C CG . LYS A 0 370 . 38.519 12.137 -1.424 1.00 72.41 370 A 1 ATOM 2963 C CD . LYS A 0 370 . 38.576 13.650 -1.071 1.00 72.41 370 A 1 ATOM 2964 C CE . LYS A 0 370 . 39.980 14.300 -1.180 1.00 72.41 370 A 1 ATOM 2965 N NZ . LYS A 0 370 . 40.005 15.745 -0.772 1.00 72.41 370 A 1 ATOM 2966 N N . MET A 0 371 . 34.506 9.719 -1.337 1.00 64.43 371 A 1 ATOM 2967 C CA . MET A 0 371 . 33.225 9.175 -0.849 1.00 64.43 371 A 1 ATOM 2968 C C . MET A 0 371 . 33.128 7.641 -0.915 1.00 64.43 371 A 1 ATOM 2969 C CB . MET A 0 371 . 32.064 9.811 -1.636 1.00 64.43 371 A 1 ATOM 2970 O O . MET A 0 371 . 32.575 7.007 -0.013 1.00 64.43 371 A 1 ATOM 2971 C CG . MET A 0 371 . 31.758 11.220 -1.124 1.00 64.43 371 A 1 ATOM 2972 S SD . MET A 0 371 . 31.104 11.226 0.568 1.00 64.43 371 A 1 ATOM 2973 C CE . MET A 0 371 . 29.341 10.945 0.267 1.00 64.43 371 A 1 ATOM 2974 N N . LYS A 0 372 . 33.690 6.996 -1.950 1.00 73.86 372 A 1 ATOM 2975 C CA . LYS A 0 372 . 33.783 5.523 -2.014 1.00 73.86 372 A 1 ATOM 2976 C C . LYS A 0 372 . 34.746 4.946 -0.969 1.00 73.86 372 A 1 ATOM 2977 C CB . LYS A 0 372 . 34.171 5.065 -3.430 1.00 73.86 372 A 1 ATOM 2978 O O . LYS A 0 372 . 34.501 3.831 -0.508 1.00 73.86 372 A 1 ATOM 2979 C CG . LYS A 0 372 . 32.973 5.056 -4.394 1.00 73.86 372 A 1 ATOM 2980 C CD . LYS A 0 372 . 33.428 4.792 -5.839 1.00 73.86 372 A 1 ATOM 2981 C CE . LYS A 0 372 . 32.228 4.836 -6.796 1.00 73.86 372 A 1 ATOM 2982 N NZ . LYS A 0 372 . 32.642 4.798 -8.225 1.00 73.86 372 A 1 ATOM 2983 N N . LYS A 0 373 . 35.811 5.664 -0.589 1.00 75.60 373 A 1 ATOM 2984 C CA . LYS A 0 373 . 36.744 5.268 0.482 1.00 75.60 373 A 1 ATOM 2985 C C . LYS A 0 373 . 36.040 5.321 1.845 1.00 75.60 373 A 1 ATOM 2986 C CB . LYS A 0 373 . 38.018 6.136 0.414 1.00 75.60 373 A 1 ATOM 2987 O O . LYS A 0 373 . 35.930 4.276 2.484 1.00 75.60 373 A 1 ATOM 2988 C CG . LYS A 0 373 . 39.193 5.552 1.219 1.00 75.60 373 A 1 ATOM 2989 C CD . LYS A 0 373 . 40.385 6.526 1.238 1.00 75.60 373 A 1 ATOM 2990 C CE . LYS A 0 373 . 41.523 6.001 2.131 1.00 75.60 373 A 1 ATOM 2991 N NZ . LYS A 0 373 . 42.508 7.068 2.466 1.00 75.60 373 A 1 ATOM 2992 N N . VAL A 0 374 . 35.409 6.452 2.178 1.00 68.00 374 A 1 ATOM 2993 C CA . VAL A 0 374 . 34.631 6.647 3.420 1.00 68.00 374 A 1 ATOM 2994 C C . VAL A 0 374 . 33.504 5.615 3.554 1.00 68.00 374 A 1 ATOM 2995 C CB . VAL A 0 374 . 34.075 8.088 3.497 1.00 68.00 374 A 1 ATOM 2996 O O . VAL A 0 374 . 33.421 4.916 4.562 1.00 68.00 374 A 1 ATOM 2997 C CG1 . VAL A 0 374 . 33.200 8.305 4.739 1.00 68.00 374 A 1 ATOM 2998 C CG2 . VAL A 0 374 . 35.211 9.115 3.538 1.00 68.00 374 A 1 ATOM 2999 N N . ARG A 0 375 . 32.680 5.404 2.513 1.00 68.02 375 A 1 ATOM 3000 C CA . ARG A 0 375 . 31.624 4.365 2.530 1.00 68.02 375 A 1 ATOM 3001 C C . ARG A 0 375 . 32.178 2.949 2.730 1.00 68.02 375 A 1 ATOM 3002 C CB . ARG A 0 375 . 30.779 4.431 1.245 1.00 68.02 375 A 1 ATOM 3003 O O . ARG A 0 375 . 31.531 2.116 3.361 1.00 68.02 375 A 1 ATOM 3004 C CG . ARG A 0 375 . 29.790 5.608 1.248 1.00 68.02 375 A 1 ATOM 3005 C CD . ARG A 0 375 . 29.004 5.664 -0.070 1.00 68.02 375 A 1 ATOM 3006 N NE . ARG A 0 375 . 27.986 6.735 -0.050 1.00 68.02 375 A 1 ATOM 3007 N NH1 . ARG A 0 375 . 27.780 7.089 -2.316 1.00 68.02 375 A 1 ATOM 3008 N NH2 . ARG A 0 375 . 26.583 8.318 -0.898 1.00 68.02 375 A 1 ATOM 3009 C CZ . ARG A 0 375 . 27.457 7.370 -1.083 1.00 68.02 375 A 1 ATOM 3010 N N . LYS A 0 376 . 33.374 2.653 2.211 1.00 73.22 376 A 1 ATOM 3011 C CA . LYS A 0 376 . 34.038 1.349 2.374 1.00 73.22 376 A 1 ATOM 3012 C C . LYS A 0 376 . 34.617 1.166 3.778 1.00 73.22 376 A 1 ATOM 3013 C CB . LYS A 0 376 . 35.095 1.216 1.274 1.00 73.22 376 A 1 ATOM 3014 O O . LYS A 0 376 . 34.655 0.035 4.256 1.00 73.22 376 A 1 ATOM 3015 C CG . LYS A 0 376 . 35.786 -0.151 1.206 1.00 73.22 376 A 1 ATOM 3016 C CD . LYS A 0 376 . 36.791 -0.101 0.051 1.00 73.22 376 A 1 ATOM 3017 C CE . LYS A 0 376 . 37.521 -1.431 -0.142 1.00 73.22 376 A 1 ATOM 3018 N NZ . LYS A 0 376 . 38.526 -1.301 -1.228 1.00 73.22 376 A 1 ATOM 3019 N N . GLU A 0 377 . 35.044 2.237 4.438 1.00 69.63 377 A 1 ATOM 3020 C CA . GLU A 0 377 . 35.491 2.219 5.835 1.00 69.63 377 A 1 ATOM 3021 C C . GLU A 0 377 . 34.312 2.137 6.809 1.00 69.63 377 A 1 ATOM 3022 C CB . GLU A 0 377 . 36.464 3.385 6.078 1.00 69.63 377 A 1 ATOM 3023 O O . GLU A 0 377 . 34.290 1.198 7.605 1.00 69.63 377 A 1 ATOM 3024 C CG . GLU A 0 377 . 37.861 2.919 5.614 1.00 69.63 377 A 1 ATOM 3025 C CD . GLU A 0 377 . 38.834 4.010 5.149 1.00 69.63 377 A 1 ATOM 3026 O OE1 . GLU A 0 377 . 39.870 3.578 4.581 1.00 69.63 377 A 1 ATOM 3027 O OE2 . GLU A 0 377 . 38.496 5.206 5.203 1.00 69.63 377 A 1 ATOM 3028 N N . LYS A 0 378 . 33.257 2.951 6.644 1.00 67.33 378 A 1 ATOM 3029 C CA . LYS A 0 378 . 32.003 2.812 7.416 1.00 67.33 378 A 1 ATOM 3030 C C . LYS A 0 378 . 31.387 1.408 7.266 1.00 67.33 378 A 1 ATOM 3031 C CB . LYS A 0 378 . 31.013 3.960 7.087 1.00 67.33 378 A 1 ATOM 3032 O O . LYS A 0 378 . 30.995 0.801 8.258 1.00 67.33 378 A 1 ATOM 3033 C CG . LYS A 0 378 . 31.520 5.325 7.614 1.00 67.33 378 A 1 ATOM 3034 C CD . LYS A 0 378 . 30.511 6.499 7.570 1.00 67.33 378 A 1 ATOM 3035 C CE . LYS A 0 378 . 31.177 7.747 8.203 1.00 67.33 378 A 1 ATOM 3036 N NZ . LYS A 0 378 . 30.303 8.950 8.351 1.00 67.33 378 A 1 ATOM 3037 N N . ARG A 0 379 . 31.424 0.802 6.067 1.00 66.74 379 A 1 ATOM 3038 C CA . ARG A 0 379 . 31.012 -0.605 5.863 1.00 66.74 379 A 1 ATOM 3039 C C . ARG A 0 379 . 31.887 -1.622 6.612 1.00 66.74 379 A 1 ATOM 3040 C CB . ARG A 0 379 . 30.941 -0.916 4.361 1.00 66.74 379 A 1 ATOM 3041 O O . ARG A 0 379 . 31.351 -2.584 7.153 1.00 66.74 379 A 1 ATOM 3042 C CG . ARG A 0 379 . 30.503 -2.366 4.109 1.00 66.74 379 A 1 ATOM 3043 C CD . ARG A 0 379 . 30.345 -2.640 2.617 1.00 66.74 379 A 1 ATOM 3044 N NE . ARG A 0 379 . 30.080 -4.071 2.398 1.00 66.74 379 A 1 ATOM 3045 N NH1 . ARG A 0 379 . 28.948 -3.889 0.403 1.00 66.74 379 A 1 ATOM 3046 N NH2 . ARG A 0 379 . 29.143 -5.873 1.434 1.00 66.74 379 A 1 ATOM 3047 C CZ . ARG A 0 379 . 29.396 -4.599 1.406 1.00 66.74 379 A 1 ATOM 3048 N N . LYS A 0 380 . 33.214 -1.443 6.653 1.00 74.23 380 A 1 ATOM 3049 C CA . LYS A 0 380 . 34.116 -2.317 7.434 1.00 74.23 380 A 1 ATOM 3050 C C . LYS A 0 380 . 33.906 -2.165 8.943 1.00 74.23 380 A 1 ATOM 3051 C CB . LYS A 0 380 . 35.581 -1.982 7.151 1.00 74.23 380 A 1 ATOM 3052 O O . LYS A 0 380 . 34.092 -3.140 9.666 1.00 74.23 380 A 1 ATOM 3053 C CG . LYS A 0 380 . 36.166 -2.464 5.816 1.00 74.23 380 A 1 ATOM 3054 C CD . LYS A 0 380 . 37.530 -1.764 5.722 1.00 74.23 380 A 1 ATOM 3055 C CE . LYS A 0 380 . 38.372 -2.079 4.491 1.00 74.23 380 A 1 ATOM 3056 N NZ . LYS A 0 380 . 39.613 -1.256 4.561 1.00 74.23 380 A 1 ATOM 3057 N N . LEU A 0 381 . 33.573 -0.960 9.411 1.00 67.65 381 A 1 ATOM 3058 C CA . LEU A 0 381 . 33.236 -0.691 10.810 1.00 67.65 381 A 1 ATOM 3059 C C . LEU A 0 381 . 31.933 -1.416 11.183 1.00 67.65 381 A 1 ATOM 3060 C CB . LEU A 0 381 . 33.142 0.833 11.025 1.00 67.65 381 A 1 ATOM 3061 O O . LEU A 0 381 . 31.919 -2.194 12.131 1.00 67.65 381 A 1 ATOM 3062 C CG . LEU A 0 381 . 33.174 1.236 12.513 1.00 67.65 381 A 1 ATOM 3063 C CD1 . LEU A 0 381 . 34.608 1.246 13.046 1.00 67.65 381 A 1 ATOM 3064 C CD2 . LEU A 0 381 . 32.568 2.624 12.690 1.00 67.65 381 A 1 ATOM 3065 N N . ALA A 0 382 . 30.889 -1.283 10.359 1.00 65.73 382 A 1 ATOM 3066 C CA . ALA A 0 382 . 29.628 -2.006 10.534 1.00 65.73 382 A 1 ATOM 3067 C C . ALA A 0 382 . 29.808 -3.540 10.490 1.00 65.73 382 A 1 ATOM 3068 C CB . ALA A 0 382 . 28.642 -1.513 9.469 1.00 65.73 382 A 1 ATOM 3069 O O . ALA A 0 382 . 29.263 -4.248 11.334 1.00 65.73 382 A 1 ATOM 3070 N N . GLU A 0 383 . 30.627 -4.073 9.571 1.00 65.66 383 A 1 ATOM 3071 C CA . GLU A 0 383 . 30.982 -5.504 9.560 1.00 65.66 383 A 1 ATOM 3072 C C . GLU A 0 383 . 31.722 -5.931 10.851 1.00 65.66 383 A 1 ATOM 3073 C CB . GLU A 0 383 . 31.782 -5.872 8.281 1.00 65.66 383 A 1 ATOM 3074 O O . GLU A 0 383 . 31.496 -7.046 11.324 1.00 65.66 383 A 1 ATOM 3075 C CG . GLU A 0 383 . 30.899 -6.033 7.016 1.00 65.66 383 A 1 ATOM 3076 C CD . GLU A 0 383 . 31.659 -6.306 5.690 1.00 65.66 383 A 1 ATOM 3077 O OE1 . GLU A 0 383 . 31.022 -6.208 4.600 1.00 65.66 383 A 1 ATOM 3078 O OE2 . GLU A 0 383 . 32.875 -6.609 5.725 1.00 65.66 383 A 1 ATOM 3079 N N . ARG A 0 384 . 32.546 -5.064 11.470 1.00 67.92 384 A 1 ATOM 3080 C CA . ARG A 0 384 . 33.188 -5.314 12.782 1.00 67.92 384 A 1 ATOM 3081 C C . ARG A 0 384 . 32.182 -5.338 13.940 1.00 67.92 384 A 1 ATOM 3082 C CB . ARG A 0 384 . 34.311 -4.288 13.067 1.00 67.92 384 A 1 ATOM 3083 O O . ARG A 0 384 . 32.222 -6.286 14.727 1.00 67.92 384 A 1 ATOM 3084 C CG . ARG A 0 384 . 35.714 -4.855 12.800 1.00 67.92 384 A 1 ATOM 3085 C CD . ARG A 0 384 . 36.825 -3.932 13.335 1.00 67.92 384 A 1 ATOM 3086 N NE . ARG A 0 384 . 37.101 -2.773 12.460 1.00 67.92 384 A 1 ATOM 3087 N NH1 . ARG A 0 384 . 38.248 -1.491 14.019 1.00 67.92 384 A 1 ATOM 3088 N NH2 . ARG A 0 384 . 38.072 -0.775 11.927 1.00 67.92 384 A 1 ATOM 3089 C CZ . ARG A 0 384 . 37.804 -1.698 12.810 1.00 67.92 384 A 1 ATOM 3090 N N . TYR A 0 385 . 31.260 -4.375 13.996 1.00 61.34 385 A 1 ATOM 3091 C CA . TYR A 0 385 . 30.185 -4.325 14.998 1.00 61.34 385 A 1 ATOM 3092 C C . TYR A 0 385 . 29.271 -5.558 14.920 1.00 61.34 385 A 1 ATOM 3093 C CB . TYR A 0 385 . 29.372 -3.028 14.841 1.00 61.34 385 A 1 ATOM 3094 O O . TYR A 0 385 . 29.063 -6.241 15.921 1.00 61.34 385 A 1 ATOM 3095 C CG . TYR A 0 385 . 29.848 -1.891 15.724 1.00 61.34 385 A 1 ATOM 3096 C CD1 . TYR A 0 385 . 29.432 -1.838 17.070 1.00 61.34 385 A 1 ATOM 3097 C CD2 . TYR A 0 385 . 30.692 -0.887 15.212 1.00 61.34 385 A 1 ATOM 3098 C CE1 . TYR A 0 385 . 29.849 -0.782 17.903 1.00 61.34 385 A 1 ATOM 3099 C CE2 . TYR A 0 385 . 31.110 0.171 16.043 1.00 61.34 385 A 1 ATOM 3100 O OH . TYR A 0 385 . 31.096 1.263 18.162 1.00 61.34 385 A 1 ATOM 3101 C CZ . TYR A 0 385 . 30.685 0.231 17.387 1.00 61.34 385 A 1 ATOM 3102 N N . VAL A 0 386 . 28.800 -5.926 13.721 1.00 67.39 386 A 1 ATOM 3103 C CA . VAL A 0 386 . 27.958 -7.124 13.505 1.00 67.39 386 A 1 ATOM 3104 C C . VAL A 0 386 . 28.683 -8.421 13.896 1.00 67.39 386 A 1 ATOM 3105 C CB . VAL A 0 386 . 27.471 -7.171 12.040 1.00 67.39 386 A 1 ATOM 3106 O O . VAL A 0 386 . 28.050 -9.383 14.330 1.00 67.39 386 A 1 ATOM 3107 C CG1 . VAL A 0 386 . 26.760 -8.480 11.663 1.00 67.39 386 A 1 ATOM 3108 C CG2 . VAL A 0 386 . 26.474 -6.036 11.767 1.00 67.39 386 A 1 ATOM 3109 N N . LEU A 0 387 . 30.015 -8.458 13.784 1.00 69.80 387 A 1 ATOM 3110 C CA . LEU A 0 387 . 30.846 -9.585 14.216 1.00 69.80 387 A 1 ATOM 3111 C C . LEU A 0 387 . 31.218 -9.560 15.715 1.00 69.80 387 A 1 ATOM 3112 C CB . LEU A 0 387 . 32.086 -9.677 13.299 1.00 69.80 387 A 1 ATOM 3113 O O . LEU A 0 387 . 31.946 -10.458 16.140 1.00 69.80 387 A 1 ATOM 3114 C CG . LEU A 0 387 . 31.784 -10.254 11.902 1.00 69.80 387 A 1 ATOM 3115 C CD1 . LEU A 0 387 . 32.968 -10.027 10.958 1.00 69.80 387 A 1 ATOM 3116 C CD2 . LEU A 0 387 . 31.556 -11.771 11.958 1.00 69.80 387 A 1 ATOM 3117 N N . LYS A 0 388 . 30.732 -8.588 16.507 1.00 63.30 388 A 1 ATOM 3118 C CA . LYS A 0 388 . 31.095 -8.364 17.924 1.00 63.30 388 A 1 ATOM 3119 C C . LYS A 0 388 . 32.617 -8.289 18.150 1.00 63.30 388 A 1 ATOM 3120 C CB . LYS A 0 388 . 30.405 -9.384 18.856 1.00 63.30 388 A 1 ATOM 3121 O O . LYS A 0 388 . 33.154 -8.933 19.046 1.00 63.30 388 A 1 ATOM 3122 C CG . LYS A 0 388 . 28.871 -9.293 18.884 1.00 63.30 388 A 1 ATOM 3123 C CD . LYS A 0 388 . 28.319 -10.169 20.023 1.00 63.30 388 A 1 ATOM 3124 C CE . LYS A 0 388 . 26.815 -9.940 20.222 1.00 63.30 388 A 1 ATOM 3125 N NZ . LYS A 0 388 . 26.339 -10.498 21.517 1.00 63.30 388 A 1 ATOM 3126 N N . MET A 0 389 . 33.324 -7.557 17.283 1.00 59.95 389 A 1 ATOM 3127 C CA . MET A 0 389 . 34.798 -7.495 17.245 1.00 59.95 389 A 1 ATOM 3128 C C . MET A 0 389 . 35.387 -6.118 17.625 1.00 59.95 389 A 1 ATOM 3129 C CB . MET A 0 389 . 35.285 -7.968 15.860 1.00 59.95 389 A 1 ATOM 3130 O O . MET A 0 389 . 36.573 -5.898 17.386 1.00 59.95 389 A 1 ATOM 3131 C CG . MET A 0 389 . 35.175 -9.488 15.650 1.00 59.95 389 A 1 ATOM 3132 S SD . MET A 0 389 . 36.686 -10.476 15.914 1.00 59.95 389 A 1 ATOM 3133 C CE . MET A 0 389 . 37.736 -9.845 14.578 1.00 59.95 389 A 1 ATOM 3134 N N . SER A 0 390 . 34.588 -5.200 18.173 1.00 48.71 390 A 1 ATOM 3135 C CA . SER A 0 390 . 34.992 -3.840 18.576 1.00 48.71 390 A 1 ATOM 3136 C C . SER A 0 390 . 34.293 -3.413 19.874 1.00 48.71 390 A 1 ATOM 3137 C CB . SER A 0 390 . 34.721 -2.829 17.447 1.00 48.71 390 A 1 ATOM 3138 O O . SER A 0 390 . 33.207 -3.909 20.171 1.00 48.71 390 A 1 ATOM 3139 O OG . SER A 0 390 . 33.430 -2.991 16.876 1.00 48.71 390 A 1 ATOM 3140 N N . HIS A 0 391 . 34.939 -2.523 20.631 1.00 53.90 391 A 1 ATOM 3141 C CA . HIS A 0 391 . 34.464 -1.929 21.892 1.00 53.90 391 A 1 ATOM 3142 C C . HIS A 0 391 . 33.860 -0.535 21.614 1.00 53.90 391 A 1 ATOM 3143 C CB . HIS A 0 391 . 35.680 -1.858 22.837 1.00 53.90 391 A 1 ATOM 3144 O O . HIS A 0 391 . 34.134 0.026 20.552 1.00 53.90 391 A 1 ATOM 3145 C CG . HIS A 0 391 . 35.426 -1.939 24.323 1.00 53.90 391 A 1 ATOM 3146 C CD2 . HIS A 0 391 . 36.408 -1.863 25.276 1.00 53.90 391 A 1 ATOM 3147 N ND1 . HIS A 0 391 . 34.240 -2.194 24.988 1.00 53.90 391 A 1 ATOM 3148 C CE1 . HIS A 0 391 . 34.519 -2.272 26.302 1.00 53.90 391 A 1 ATOM 3149 N NE2 . HIS A 0 391 . 35.830 -2.097 26.524 1.00 53.90 391 A 1 ATOM 3150 N N . GLU A 0 392 . 33.062 0.039 22.524 1.00 55.16 392 A 1 ATOM 3151 C CA . GLU A 0 392 . 32.392 1.342 22.328 1.00 55.16 392 A 1 ATOM 3152 C C . GLU A 0 392 . 33.323 2.532 22.000 1.00 55.16 392 A 1 ATOM 3153 C CB . GLU A 0 392 . 31.544 1.695 23.572 1.00 55.16 392 A 1 ATOM 3154 O O . GLU A 0 392 . 32.847 3.524 21.455 1.00 55.16 392 A 1 ATOM 3155 C CG . GLU A 0 392 . 30.120 1.106 23.588 1.00 55.16 392 A 1 ATOM 3156 C CD . GLU A 0 392 . 30.024 -0.391 23.921 1.00 55.16 392 A 1 ATOM 3157 O OE1 . GLU A 0 392 . 28.950 -0.968 23.633 1.00 55.16 392 A 1 ATOM 3158 O OE2 . GLU A 0 392 . 31.035 -0.978 24.390 1.00 55.16 392 A 1 ATOM 3159 N N . SER A 0 393 . 34.624 2.447 22.292 1.00 52.65 393 A 1 ATOM 3160 C CA . SER A 0 393 . 35.602 3.539 22.140 1.00 52.65 393 A 1 ATOM 3161 C C . SER A 0 393 . 36.326 3.625 20.779 1.00 52.65 393 A 1 ATOM 3162 C CB . SER A 0 393 . 36.583 3.507 23.320 1.00 52.65 393 A 1 ATOM 3163 O O . SER A 0 393 . 37.196 4.473 20.601 1.00 52.65 393 A 1 ATOM 3164 O OG . SER A 0 393 . 36.970 2.179 23.657 1.00 52.65 393 A 1 ATOM 3165 N N . ASP A 0 394 . 35.973 2.787 19.796 1.00 52.39 394 A 1 ATOM 3166 C CA . ASP A 0 394 . 36.539 2.802 18.428 1.00 52.39 394 A 1 ATOM 3167 C C . ASP A 0 394 . 35.864 3.898 17.547 1.00 52.39 394 A 1 ATOM 3168 C CB . ASP A 0 394 . 36.466 1.364 17.819 1.00 52.39 394 A 1 ATOM 3169 O O . ASP A 0 394 . 35.162 3.598 16.572 1.00 52.39 394 A 1 ATOM 3170 C CG . ASP A 0 394 . 37.790 0.597 17.624 1.00 52.39 394 A 1 ATOM 3171 O OD1 . ASP A 0 394 . 38.786 0.873 18.320 1.00 52.39 394 A 1 ATOM 3172 O OD2 . ASP A 0 394 . 37.795 -0.327 16.756 1.00 52.39 394 A 1 ATOM 3173 N N . TYR A 0 395 . 36.046 5.186 17.873 1.00 54.60 395 A 1 ATOM 3174 C CA . TYR A 0 395 . 35.578 6.303 17.028 1.00 54.60 395 A 1 ATOM 3175 C C . TYR A 0 395 . 36.480 6.517 15.797 1.00 54.60 395 A 1 ATOM 3176 C CB . TYR A 0 395 . 35.364 7.621 17.807 1.00 54.60 395 A 1 ATOM 3177 O O . TYR A 0 395 . 37.669 6.204 15.803 1.00 54.60 395 A 1 ATOM 3178 C CG . TYR A 0 395 . 35.667 7.587 19.291 1.00 54.60 395 A 1 ATOM 3179 C CD1 . TYR A 0 395 . 34.712 7.089 20.198 1.00 54.60 395 A 1 ATOM 3180 C CD2 . TYR A 0 395 . 36.917 8.038 19.755 1.00 54.60 395 A 1 ATOM 3181 C CE1 . TYR A 0 395 . 35.016 7.024 21.570 1.00 54.60 395 A 1 ATOM 3182 C CE2 . TYR A 0 395 . 37.227 7.965 21.126 1.00 54.60 395 A 1 ATOM 3183 O OH . TYR A 0 395 . 36.589 7.335 23.351 1.00 54.60 395 A 1 ATOM 3184 C CZ . TYR A 0 395 . 36.281 7.442 22.033 1.00 54.60 395 A 1 ATOM 3185 N N . ILE A 0 396 . 35.908 7.066 14.720 1.00 52.84 396 A 1 ATOM 3186 C CA . ILE A 0 396 . 36.676 7.547 13.563 1.00 52.84 396 A 1 ATOM 3187 C C . ILE A 0 396 . 36.816 9.056 13.720 1.00 52.84 396 A 1 ATOM 3188 C CB . ILE A 0 396 . 36.021 7.158 12.215 1.00 52.84 396 A 1 ATOM 3189 O O . ILE A 0 396 . 35.864 9.786 13.456 1.00 52.84 396 A 1 ATOM 3190 C CG1 . ILE A 0 396 . 35.903 5.621 12.086 1.00 52.84 396 A 1 ATOM 3191 C CG2 . ILE A 0 396 . 36.838 7.736 11.038 1.00 52.84 396 A 1 ATOM 3192 C CD1 . ILE A 0 396 . 35.158 5.145 10.830 1.00 52.84 396 A 1 ATOM 3193 N N . GLU A 0 397 . 37.996 9.495 14.138 1.00 48.96 397 A 1 ATOM 3194 C CA . GLU A 0 397 . 38.363 10.907 14.159 1.00 48.96 397 A 1 ATOM 3195 C C . GLU A 0 397 . 38.483 11.399 12.707 1.00 48.96 397 A 1 ATOM 3196 C CB . GLU A 0 397 . 39.649 11.054 14.989 1.00 48.96 397 A 1 ATOM 3197 O O . GLU A 0 397 . 39.260 10.867 11.908 1.00 48.96 397 A 1 ATOM 3198 C CG . GLU A 0 397 . 39.771 12.397 15.719 1.00 48.96 397 A 1 ATOM 3199 C CD . GLU A 0 397 . 40.829 12.298 16.832 1.00 48.96 397 A 1 ATOM 3200 O OE1 . GLU A 0 397 . 40.527 12.746 17.959 1.00 48.96 397 A 1 ATOM 3201 O OE2 . GLU A 0 397 . 41.893 11.693 16.563 1.00 48.96 397 A 1 ATOM 3202 N N . GLN A 0 398 . 37.626 12.347 12.338 1.00 52.80 398 A 1 ATOM 3203 C CA . GLN A 0 398 . 37.624 13.010 11.039 1.00 52.80 398 A 1 ATOM 3204 C C . GLN A 0 398 . 38.068 14.453 11.296 1.00 52.80 398 A 1 ATOM 3205 C CB . GLN A 0 398 . 36.224 12.895 10.385 1.00 52.80 398 A 1 ATOM 3206 O O . GLN A 0 398 . 37.351 15.205 11.950 1.00 52.80 398 A 1 ATOM 3207 C CG . GLN A 0 398 . 36.264 12.242 8.992 1.00 52.80 398 A 1 ATOM 3208 C CD . GLN A 0 398 . 34.907 12.289 8.283 1.00 52.80 398 A 1 ATOM 3209 N NE2 . GLN A 0 398 . 34.554 13.416 7.713 1.00 52.80 398 A 1 ATOM 3210 O OE1 . GLN A 0 398 . 34.170 11.302 8.188 1.00 52.80 398 A 1 ATOM 3211 N N . SER A 0 399 . 39.273 14.805 10.843 1.00 43.39 399 A 1 ATOM 3212 C CA . SER A 0 399 . 39.783 16.179 10.862 1.00 43.39 399 A 1 ATOM 3213 C C . SER A 0 399 . 39.010 16.997 9.823 1.00 43.39 399 A 1 ATOM 3214 C CB . SER A 0 399 . 41.292 16.178 10.581 1.00 43.39 399 A 1 ATOM 3215 O O . SER A 0 399 . 39.347 16.986 8.636 1.00 43.39 399 A 1 ATOM 3216 O OG . SER A 0 399 . 41.542 15.514 9.351 1.00 43.39 399 A 1 ATOM 3217 N N . ASP A 0 400 . 37.925 17.619 10.270 1.00 47.27 400 A 1 ATOM 3218 C CA . ASP A 0 400 . 36.913 18.276 9.439 1.00 47.27 400 A 1 ATOM 3219 C C . ASP A 0 400 . 37.062 19.820 9.482 1.00 47.27 400 A 1 ATOM 3220 C CB . ASP A 0 400 . 35.514 17.727 9.824 1.00 47.27 400 A 1 ATOM 3221 O O . ASP A 0 400 . 36.077 20.554 9.433 1.00 47.27 400 A 1 ATOM 3222 C CG . ASP A 0 400 . 35.132 16.362 9.203 1.00 47.27 400 A 1 ATOM 3223 O OD1 . ASP A 0 400 . 35.873 15.789 8.366 1.00 47.27 400 A 1 ATOM 3224 O OD2 . ASP A 0 400 . 34.032 15.844 9.513 1.00 47.27 400 A 1 ATOM 3225 N N . ASP A 0 401 . 38.300 20.327 9.548 1.00 50.50 401 A 1 ATOM 3226 C CA . ASP A 0 401 . 38.626 21.753 9.769 1.00 50.50 401 A 1 ATOM 3227 C C . ASP A 0 401 . 38.080 22.709 8.680 1.00 50.50 401 A 1 ATOM 3228 C CB . ASP A 0 401 . 40.155 21.911 9.904 1.00 50.50 401 A 1 ATOM 3229 O O . ASP A 0 401 . 37.908 23.905 8.911 1.00 50.50 401 A 1 ATOM 3230 C CG . ASP A 0 401 . 40.765 21.043 11.014 1.00 50.50 401 A 1 ATOM 3231 O OD1 . ASP A 0 401 . 40.114 20.893 12.071 1.00 50.50 401 A 1 ATOM 3232 O OD2 . ASP A 0 401 . 41.846 20.463 10.768 1.00 50.50 401 A 1 ATOM 3233 N N . GLU A 0 402 . 37.746 22.191 7.494 1.00 58.00 402 A 1 ATOM 3234 C CA . GLU A 0 402 . 37.155 22.963 6.389 1.00 58.00 402 A 1 ATOM 3235 C C . GLU A 0 402 . 35.622 23.140 6.509 1.00 58.00 402 A 1 ATOM 3236 C CB . GLU A 0 402 . 37.516 22.292 5.048 1.00 58.00 402 A 1 ATOM 3237 O O . GLU A 0 402 . 35.064 24.073 5.923 1.00 58.00 402 A 1 ATOM 3238 C CG . GLU A 0 402 . 39.024 22.332 4.724 1.00 58.00 402 A 1 ATOM 3239 C CD . GLU A 0 402 . 39.404 21.597 3.419 1.00 58.00 402 A 1 ATOM 3240 O OE1 . GLU A 0 402 . 40.569 21.740 2.984 1.00 58.00 402 A 1 ATOM 3241 O OE2 . GLU A 0 402 . 38.566 20.841 2.864 1.00 58.00 402 A 1 ATOM 3242 N N . LEU A 0 403 . 34.924 22.277 7.268 1.00 54.87 403 A 1 ATOM 3243 C CA . LEU A 0 403 . 33.450 22.162 7.267 1.00 54.87 403 A 1 ATOM 3244 C C . LEU A 0 403 . 32.699 23.317 7.952 1.00 54.87 403 A 1 ATOM 3245 C CB . LEU A 0 403 . 33.026 20.793 7.855 1.00 54.87 403 A 1 ATOM 3246 O O . LEU A 0 403 . 31.482 23.413 7.798 1.00 54.87 403 A 1 ATOM 3247 C CG . LEU A 0 403 . 32.712 19.738 6.772 1.00 54.87 403 A 1 ATOM 3248 C CD1 . LEU A 0 403 . 33.470 18.431 6.984 1.00 54.87 403 A 1 ATOM 3249 C CD2 . LEU A 0 403 . 31.217 19.402 6.756 1.00 54.87 403 A 1 ATOM 3250 N N . PHE A 0 404 . 33.409 24.194 8.664 1.00 50.94 404 A 1 ATOM 3251 C CA . PHE A 0 404 . 32.846 25.362 9.356 1.00 50.94 404 A 1 ATOM 3252 C C . PHE A 0 404 . 33.450 26.702 8.898 1.00 50.94 404 A 1 ATOM 3253 C CB . PHE A 0 404 . 32.943 25.145 10.874 1.00 50.94 404 A 1 ATOM 3254 O O . PHE A 0 404 . 33.236 27.732 9.535 1.00 50.94 404 A 1 ATOM 3255 C CG . PHE A 0 404 . 32.033 24.041 11.378 1.00 50.94 404 A 1 ATOM 3256 C CD1 . PHE A 0 404 . 30.660 24.299 11.552 1.00 50.94 404 A 1 ATOM 3257 C CD2 . PHE A 0 404 . 32.545 22.760 11.657 1.00 50.94 404 A 1 ATOM 3258 C CE1 . PHE A 0 404 . 29.803 23.285 12.015 1.00 50.94 404 A 1 ATOM 3259 C CE2 . PHE A 0 404 . 31.687 21.746 12.121 1.00 50.94 404 A 1 ATOM 3260 C CZ . PHE A 0 404 . 30.318 22.010 12.305 1.00 50.94 404 A 1 ATOM 3261 N N . SER A 0 405 . 34.190 26.723 7.784 1.00 61.17 405 A 1 ATOM 3262 C CA . SER A 0 405 . 34.779 27.963 7.269 1.00 61.17 405 A 1 ATOM 3263 C C . SER A 0 405 . 33.715 28.904 6.670 1.00 61.17 405 A 1 ATOM 3264 C CB . SER A 0 405 . 35.931 27.663 6.298 1.00 61.17 405 A 1 ATOM 3265 O O . SER A 0 405 . 33.014 28.564 5.715 1.00 61.17 405 A 1 ATOM 3266 O OG . SER A 0 405 . 35.504 26.971 5.141 1.00 61.17 405 A 1 ATOM 3267 N N . LEU A 0 406 . 33.626 30.137 7.190 1.00 60.66 406 A 1 ATOM 3268 C CA . LEU A 0 406 . 32.712 31.190 6.696 1.00 60.66 406 A 1 ATOM 3269 C C . LEU A 0 406 . 32.980 31.603 5.232 1.00 60.66 406 A 1 ATOM 3270 C CB . LEU A 0 406 . 32.806 32.418 7.627 1.00 60.66 406 A 1 ATOM 3271 O O . LEU A 0 406 . 32.135 32.215 4.582 1.00 60.66 406 A 1 ATOM 3272 C CG . LEU A 0 406 . 32.233 32.208 9.043 1.00 60.66 406 A 1 ATOM 3273 C CD1 . LEU A 0 406 . 32.605 33.394 9.932 1.00 60.66 406 A 1 ATOM 3274 C CD2 . LEU A 0 406 . 30.708 32.080 9.035 1.00 60.66 406 A 1 ATOM 3275 N N . ALA A 0 407 . 34.139 31.229 4.683 1.00 63.27 407 A 1 ATOM 3276 C CA . ALA A 0 407 . 34.457 31.387 3.267 1.00 63.27 407 A 1 ATOM 3277 C C . ALA A 0 407 . 33.618 30.463 2.354 1.00 63.27 407 A 1 ATOM 3278 C CB . ALA A 0 407 . 35.958 31.125 3.100 1.00 63.27 407 A 1 ATOM 3279 O O . ALA A 0 407 . 33.298 30.842 1.226 1.00 63.27 407 A 1 ATOM 3280 N N . ALA A 0 408 . 33.240 29.270 2.830 1.00 61.10 408 A 1 ATOM 3281 C CA . ALA A 0 408 . 32.538 28.259 2.036 1.00 61.10 408 A 1 ATOM 3282 C C . ALA A 0 408 . 31.004 28.412 2.037 1.00 61.10 408 A 1 ATOM 3283 C CB . ALA A 0 408 . 32.963 26.881 2.558 1.00 61.10 408 A 1 ATOM 3284 O O . ALA A 0 408 . 30.333 27.910 1.134 1.00 61.10 408 A 1 ATOM 3285 N N . ILE A 0 409 . 30.437 29.095 3.036 1.00 64.15 409 A 1 ATOM 3286 C CA . ILE A 0 409 . 28.987 29.257 3.205 1.00 64.15 409 A 1 ATOM 3287 C C . ILE A 0 409 . 28.588 30.646 2.696 1.00 64.15 409 A 1 ATOM 3288 C CB . ILE A 0 409 . 28.571 29.009 4.676 1.00 64.15 409 A 1 ATOM 3289 O O . ILE A 0 409 . 28.855 31.645 3.355 1.00 64.15 409 A 1 ATOM 3290 C CG1 . ILE A 0 409 . 29.050 27.616 5.161 1.00 64.15 409 A 1 ATOM 3291 C CG2 . ILE A 0 409 . 27.040 29.132 4.815 1.00 64.15 409 A 1 ATOM 3292 C CD1 . ILE A 0 409 . 28.805 27.342 6.650 1.00 64.15 409 A 1 ATOM 3293 N N . LYS A 0 410 . 27.959 30.704 1.515 1.00 63.70 410 A 1 ATOM 3294 C CA . LYS A 0 410 . 27.504 31.968 0.902 1.00 63.70 410 A 1 ATOM 3295 C C . LYS A 0 410 . 26.039 32.293 1.196 1.00 63.70 410 A 1 ATOM 3296 C CB . LYS A 0 410 . 27.784 31.975 -0.608 1.00 63.70 410 A 1 ATOM 3297 O O . LYS A 0 410 . 25.734 33.413 1.584 1.00 63.70 410 A 1 ATOM 3298 C CG . LYS A 0 410 . 29.270 31.723 -0.916 1.00 63.70 410 A 1 ATOM 3299 C CD . LYS A 0 410 . 29.661 32.331 -2.267 1.00 63.70 410 A 1 ATOM 3300 C CE . LYS A 0 410 . 31.165 32.173 -2.507 1.00 63.70 410 A 1 ATOM 3301 N NZ . LYS A 0 410 . 31.628 33.118 -3.550 1.00 63.70 410 A 1 ATOM 3302 N N . ASP A 0 411 . 25.171 31.286 1.075 1.00 65.95 411 A 1 ATOM 3303 C CA . ASP A 0 411 . 23.712 31.428 1.140 1.00 65.95 411 A 1 ATOM 3304 C C . ASP A 0 411 . 23.067 30.502 2.174 1.00 65.95 411 A 1 ATOM 3305 C CB . ASP A 0 411 . 23.096 31.091 -0.228 1.00 65.95 411 A 1 ATOM 3306 O O . ASP A 0 411 . 23.607 29.447 2.523 1.00 65.95 411 A 1 ATOM 3307 C CG . ASP A 0 411 . 23.446 32.100 -1.315 1.00 65.95 411 A 1 ATOM 3308 O OD1 . ASP A 0 411 . 23.401 33.304 -1.001 1.00 65.95 411 A 1 ATOM 3309 O OD2 . ASP A 0 411 . 23.722 31.624 -2.436 1.00 65.95 411 A 1 ATOM 3310 N N . LEU A 0 412 . 21.821 30.816 2.547 1.00 68.19 412 A 1 ATOM 3311 C CA . LEU A 0 412 . 20.945 29.947 3.344 1.00 68.19 412 A 1 ATOM 3312 C C . LEU A 0 412 . 20.774 28.546 2.718 1.00 68.19 412 A 1 ATOM 3313 C CB . LEU A 0 412 . 19.585 30.657 3.491 1.00 68.19 412 A 1 ATOM 3314 O O . LEU A 0 412 . 20.643 27.558 3.434 1.00 68.19 412 A 1 ATOM 3315 C CG . LEU A 0 412 . 18.667 30.059 4.575 1.00 68.19 412 A 1 ATOM 3316 C CD1 . LEU A 0 412 . 19.168 30.391 5.982 1.00 68.19 412 A 1 ATOM 3317 C CD2 . LEU A 0 412 . 17.254 30.626 4.430 1.00 68.19 412 A 1 ATOM 3318 N N . VAL A 0 413 . 20.838 28.440 1.385 1.00 68.75 413 A 1 ATOM 3319 C CA . VAL A 0 413 . 20.821 27.157 0.657 1.00 68.75 413 A 1 ATOM 3320 C C . VAL A 0 413 . 22.099 26.351 0.918 1.00 68.75 413 A 1 ATOM 3321 C CB . VAL A 0 413 . 20.620 27.388 -0.856 1.00 68.75 413 A 1 ATOM 3322 O O . VAL A 0 413 . 22.021 25.145 1.144 1.00 68.75 413 A 1 ATOM 3323 C CG1 . VAL A 0 413 . 20.570 26.071 -1.643 1.00 68.75 413 A 1 ATOM 3324 C CG2 . VAL A 0 413 . 19.305 28.132 -1.127 1.00 68.75 413 A 1 ATOM 3325 N N . GLY A 0 414 . 23.261 27.012 0.962 1.00 64.98 414 A 1 ATOM 3326 C CA . GLY A 0 414 . 24.536 26.395 1.340 1.00 64.98 414 A 1 ATOM 3327 C C . GLY A 0 414 . 24.571 25.988 2.815 1.00 64.98 414 A 1 ATOM 3328 O O . GLY A 0 414 . 25.064 24.909 3.137 1.00 64.98 414 A 1 ATOM 3329 N N . LEU A 0 415 . 23.964 26.790 3.698 1.00 64.71 415 A 1 ATOM 3330 C CA . LEU A 0 415 . 23.754 26.452 5.111 1.00 64.71 415 A 1 ATOM 3331 C C . LEU A 0 415 . 22.793 25.258 5.279 1.00 64.71 415 A 1 ATOM 3332 C CB . LEU A 0 415 . 23.212 27.693 5.844 1.00 64.71 415 A 1 ATOM 3333 O O . LEU A 0 415 . 22.972 24.422 6.160 1.00 64.71 415 A 1 ATOM 3334 C CG . LEU A 0 415 . 23.326 27.577 7.377 1.00 64.71 415 A 1 ATOM 3335 C CD1 . LEU A 0 415 . 24.699 28.036 7.866 1.00 64.71 415 A 1 ATOM 3336 C CD2 . LEU A 0 415 . 22.257 28.421 8.067 1.00 64.71 415 A 1 ATOM 3337 N N . GLU A 0 416 . 21.768 25.140 4.436 1.00 61.01 416 A 1 ATOM 3338 C CA . GLU A 0 416 . 20.895 23.967 4.405 1.00 61.01 416 A 1 ATOM 3339 C C . GLU A 0 416 . 21.592 22.724 3.832 1.00 61.01 416 A 1 ATOM 3340 C CB . GLU A 0 416 . 19.627 24.237 3.585 1.00 61.01 416 A 1 ATOM 3341 O O . GLU A 0 416 . 21.287 21.615 4.264 1.00 61.01 416 A 1 ATOM 3342 C CG . GLU A 0 416 . 18.423 24.725 4.409 1.00 61.01 416 A 1 ATOM 3343 C CD . GLU A 0 416 . 17.072 24.433 3.721 1.00 61.01 416 A 1 ATOM 3344 O OE1 . GLU A 0 416 . 16.038 24.893 4.242 1.00 61.01 416 A 1 ATOM 3345 O OE2 . GLU A 0 416 . 17.043 23.637 2.739 1.00 61.01 416 A 1 ATOM 3346 N N . GLU A 0 417 . 22.492 22.855 2.854 1.00 61.26 417 A 1 ATOM 3347 C CA . GLU A 0 417 . 23.264 21.721 2.329 1.00 61.26 417 A 1 ATOM 3348 C C . GLU A 0 417 . 24.356 21.260 3.304 1.00 61.26 417 A 1 ATOM 3349 C CB . GLU A 0 417 . 23.811 22.000 0.917 1.00 61.26 417 A 1 ATOM 3350 O O . GLU A 0 417 . 24.513 20.050 3.491 1.00 61.26 417 A 1 ATOM 3351 C CG . GLU A 0 417 . 22.689 21.895 -0.135 1.00 61.26 417 A 1 ATOM 3352 C CD . GLU A 0 417 . 23.197 21.750 -1.580 1.00 61.26 417 A 1 ATOM 3353 O OE1 . GLU A 0 417 . 22.513 21.021 -2.347 1.00 61.26 417 A 1 ATOM 3354 O OE2 . GLU A 0 417 . 24.256 22.320 -1.910 1.00 61.26 417 A 1 ATOM 3355 N N . SER A 0 418 . 25.024 22.177 4.014 1.00 58.46 418 A 1 ATOM 3356 C CA . SER A 0 418 . 25.926 21.823 5.116 1.00 58.46 418 A 1 ATOM 3357 C C . SER A 0 418 . 25.160 21.215 6.296 1.00 58.46 418 A 1 ATOM 3358 C CB . SER A 0 418 . 26.792 23.016 5.539 1.00 58.46 418 A 1 ATOM 3359 O O . SER A 0 418 . 25.570 20.175 6.806 1.00 58.46 418 A 1 ATOM 3360 O OG . SER A 0 418 . 26.017 24.022 6.150 1.00 58.46 418 A 1 ATOM 3361 N N . ASN A 0 419 . 23.972 21.724 6.648 1.00 58.45 419 A 1 ATOM 3362 C CA . ASN A 0 419 . 23.098 21.080 7.638 1.00 58.45 419 A 1 ATOM 3363 C C . ASN A 0 419 . 22.513 19.737 7.162 1.00 58.45 419 A 1 ATOM 3364 C CB . ASN A 0 419 . 21.997 22.049 8.094 1.00 58.45 419 A 1 ATOM 3365 O O . ASN A 0 419 . 22.299 18.853 7.984 1.00 58.45 419 A 1 ATOM 3366 C CG . ASN A 0 419 . 22.494 23.026 9.145 1.00 58.45 419 A 1 ATOM 3367 N ND2 . ASN A 0 419 . 22.215 24.296 8.998 1.00 58.45 419 A 1 ATOM 3368 O OD1 . ASN A 0 419 . 23.114 22.651 10.123 1.00 58.45 419 A 1 ATOM 3369 N N . LYS A 0 420 . 22.320 19.500 5.858 1.00 55.12 420 A 1 ATOM 3370 C CA . LYS A 0 420 . 21.987 18.161 5.318 1.00 55.12 420 A 1 ATOM 3371 C C . LYS A 0 420 . 23.181 17.195 5.346 1.00 55.12 420 A 1 ATOM 3372 C CB . LYS A 0 420 . 21.404 18.288 3.898 1.00 55.12 420 A 1 ATOM 3373 O O . LYS A 0 420 . 22.974 15.985 5.247 1.00 55.12 420 A 1 ATOM 3374 C CG . LYS A 0 420 . 19.951 18.797 3.908 1.00 55.12 420 A 1 ATOM 3375 C CD . LYS A 0 420 . 19.553 19.432 2.565 1.00 55.12 420 A 1 ATOM 3376 C CE . LYS A 0 420 . 18.234 20.206 2.727 1.00 55.12 420 A 1 ATOM 3377 N NZ . LYS A 0 420 . 18.175 21.402 1.847 1.00 55.12 420 A 1 ATOM 3378 N N . LEU A 0 421 . 24.410 17.701 5.484 1.00 53.40 421 A 1 ATOM 3379 C CA . LEU A 0 421 . 25.630 16.914 5.703 1.00 53.40 421 A 1 ATOM 3380 C C . LEU A 0 421 . 25.919 16.668 7.197 1.00 53.40 421 A 1 ATOM 3381 C CB . LEU A 0 421 . 26.808 17.613 4.991 1.00 53.40 421 A 1 ATOM 3382 O O . LEU A 0 421 . 26.354 15.571 7.546 1.00 53.40 421 A 1 ATOM 3383 C CG . LEU A 0 421 . 26.828 17.378 3.470 1.00 53.40 421 A 1 ATOM 3384 C CD1 . LEU A 0 421 . 27.680 18.430 2.762 1.00 53.40 421 A 1 ATOM 3385 C CD2 . LEU A 0 421 . 27.418 16.001 3.139 1.00 53.40 421 A 1 ATOM 3386 N N . LEU A 0 422 . 25.639 17.647 8.064 1.00 46.71 422 A 1 ATOM 3387 C CA . LEU A 0 422 . 25.840 17.600 9.521 1.00 46.71 422 A 1 ATOM 3388 C C . LEU A 0 422 . 24.664 16.970 10.293 1.00 46.71 422 A 1 ATOM 3389 C CB . LEU A 0 422 . 26.095 19.047 10.004 1.00 46.71 422 A 1 ATOM 3390 O O . LEU A 0 422 . 24.859 16.371 11.349 1.00 46.71 422 A 1 ATOM 3391 C CG . LEU A 0 422 . 27.553 19.509 9.808 1.00 46.71 422 A 1 ATOM 3392 C CD1 . LEU A 0 422 . 27.650 21.031 9.725 1.00 46.71 422 A 1 ATOM 3393 C CD2 . LEU A 0 422 . 28.417 19.036 10.979 1.00 46.71 422 A 1 ATOM 3394 N N . GLY A 0 423 . 23.441 17.093 9.777 1.00 31.58 423 A 1 ATOM 3395 C CA . GLY A 0 423 . 22.197 16.961 10.537 1.00 31.58 423 A 1 ATOM 3396 C C . GLY A 0 423 . 21.288 15.801 10.138 1.00 31.58 423 A 1 ATOM 3397 O O . GLY A 0 423 . 20.095 16.015 9.953 1.00 31.58 423 A 1 ATOM 3398 N N . ASP A 0 424 . 21.809 14.570 10.056 1.00 38.35 424 A 1 ATOM 3399 C CA . ASP A 0 424 . 20.966 13.387 10.304 1.00 38.35 424 A 1 ATOM 3400 C C . ASP A 0 424 . 21.767 12.159 10.782 1.00 38.35 424 A 1 ATOM 3401 C CB . ASP A 0 424 . 20.040 13.052 9.115 1.00 38.35 424 A 1 ATOM 3402 O O . ASP A 0 424 . 22.003 11.182 10.058 1.00 38.35 424 A 1 ATOM 3403 C CG . ASP A 0 424 . 18.777 12.323 9.588 1.00 38.35 424 A 1 ATOM 3404 O OD1 . ASP A 0 424 . 18.772 11.793 10.728 1.00 38.35 424 A 1 ATOM 3405 O OD2 . ASP A 0 424 . 17.839 12.186 8.772 1.00 38.35 424 A 1 ATOM 3406 N N . THR A 0 425 . 22.169 12.176 12.055 1.00 42.46 425 A 1 ATOM 3407 C CA . THR A 0 425 . 22.808 11.028 12.724 1.00 42.46 425 A 1 ATOM 3408 C C . THR A 0 425 . 21.885 9.803 12.844 1.00 42.46 425 A 1 ATOM 3409 C CB . THR A 0 425 . 23.362 11.430 14.102 1.00 42.46 425 A 1 ATOM 3410 O O . THR A 0 425 . 22.369 8.718 13.166 1.00 42.46 425 A 1 ATOM 3411 C CG2 . THR A 0 425 . 24.561 12.372 13.979 1.00 42.46 425 A 1 ATOM 3412 O OG1 . THR A 0 425 . 22.374 12.106 14.840 1.00 42.46 425 A 1 ATOM 3413 N N . SER A 0 426 . 20.593 9.926 12.501 1.00 40.42 426 A 1 ATOM 3414 C CA . SER A 0 426 . 19.617 8.826 12.471 1.00 40.42 426 A 1 ATOM 3415 C C . SER A 0 426 . 19.473 8.132 11.104 1.00 40.42 426 A 1 ATOM 3416 C CB . SER A 0 426 . 18.261 9.325 12.986 1.00 40.42 426 A 1 ATOM 3417 O O . SER A 0 426 . 18.945 7.023 11.032 1.00 40.42 426 A 1 ATOM 3418 O OG . SER A 0 426 . 17.475 9.947 11.988 1.00 40.42 426 A 1 ATOM 3419 N N . ASN A 0 427 . 19.975 8.735 10.017 1.00 42.22 427 A 1 ATOM 3420 C CA . ASN A 0 427 . 19.867 8.206 8.647 1.00 42.22 427 A 1 ATOM 3421 C C . ASN A 0 427 . 21.228 8.078 7.941 1.00 42.22 427 A 1 ATOM 3422 C CB . ASN A 0 427 . 18.825 9.011 7.849 1.00 42.22 427 A 1 ATOM 3423 O O . ASN A 0 427 . 21.353 8.253 6.726 1.00 42.22 427 A 1 ATOM 3424 C CG . ASN A 0 427 . 17.404 8.737 8.312 1.00 42.22 427 A 1 ATOM 3425 N ND2 . ASN A 0 427 . 16.637 9.746 8.625 1.00 42.22 427 A 1 ATOM 3426 O OD1 . ASN A 0 427 . 16.941 7.601 8.342 1.00 42.22 427 A 1 ATOM 3427 N N . THR A 0 428 . 22.277 7.724 8.688 1.00 46.92 428 A 1 ATOM 3428 C CA . THR A 0 428 . 23.572 7.394 8.077 1.00 46.92 428 A 1 ATOM 3429 C C . THR A 0 428 . 23.443 6.196 7.125 1.00 46.92 428 A 1 ATOM 3430 C CB . THR A 0 428 . 24.679 7.128 9.110 1.00 46.92 428 A 1 ATOM 3431 O O . THR A 0 428 . 22.608 5.313 7.314 1.00 46.92 428 A 1 ATOM 3432 C CG2 . THR A 0 428 . 24.803 8.213 10.177 1.00 46.92 428 A 1 ATOM 3433 O OG1 . THR A 0 428 . 24.510 5.884 9.746 1.00 46.92 428 A 1 ATOM 3434 N N . GLY A 0 429 . 24.336 6.080 6.134 1.00 48.27 429 A 1 ATOM 3435 C CA . GLY A 0 429 . 24.354 4.949 5.188 1.00 48.27 429 A 1 ATOM 3436 C C . GLY A 0 429 . 24.636 3.563 5.803 1.00 48.27 429 A 1 ATOM 3437 O O . GLY A 0 429 . 24.816 2.599 5.062 1.00 48.27 429 A 1 ATOM 3438 N N . VAL A 0 430 . 24.722 3.462 7.133 1.00 44.08 430 A 1 ATOM 3439 C CA . VAL A 0 430 . 24.670 2.206 7.893 1.00 44.08 430 A 1 ATOM 3440 C C . VAL A 0 430 . 23.215 1.784 8.113 1.00 44.08 430 A 1 ATOM 3441 C CB . VAL A 0 430 . 25.397 2.352 9.247 1.00 44.08 430 A 1 ATOM 3442 O O . VAL A 0 430 . 22.912 0.603 7.968 1.00 44.08 430 A 1 ATOM 3443 C CG1 . VAL A 0 430 . 25.486 1.010 9.986 1.00 44.08 430 A 1 ATOM 3444 C CG2 . VAL A 0 430 . 26.833 2.870 9.068 1.00 44.08 430 A 1 ATOM 3445 N N . ASP A 0 431 . 22.315 2.736 8.375 1.00 49.40 431 A 1 ATOM 3446 C CA . ASP A 0 431 . 20.897 2.484 8.637 1.00 49.40 431 A 1 ATOM 3447 C C . ASP A 0 431 . 20.128 2.155 7.353 1.00 49.40 431 A 1 ATOM 3448 C CB . ASP A 0 431 . 20.274 3.661 9.413 1.00 49.40 431 A 1 ATOM 3449 O O . ASP A 0 431 . 19.331 1.224 7.341 1.00 49.40 431 A 1 ATOM 3450 C CG . ASP A 0 431 . 19.281 3.123 10.449 1.00 49.40 431 A 1 ATOM 3451 O OD1 . ASP A 0 431 . 19.737 2.340 11.306 1.00 49.40 431 A 1 ATOM 3452 O OD2 . ASP A 0 431 . 18.062 3.387 10.321 1.00 49.40 431 A 1 ATOM 3453 N N . ASP A 0 432 . 20.457 2.789 6.221 1.00 54.26 432 A 1 ATOM 3454 C CA . ASP A 0 432 . 19.950 2.359 4.906 1.00 54.26 432 A 1 ATOM 3455 C C . ASP A 0 432 . 20.405 0.933 4.550 1.00 54.26 432 A 1 ATOM 3456 C CB . ASP A 0 432 . 20.397 3.337 3.805 1.00 54.26 432 A 1 ATOM 3457 O O . ASP A 0 432 . 19.631 0.149 4.009 1.00 54.26 432 A 1 ATOM 3458 C CG . ASP A 0 432 . 19.476 4.550 3.610 1.00 54.26 432 A 1 ATOM 3459 O OD1 . ASP A 0 432 . 18.347 4.554 4.158 1.00 54.26 432 A 1 ATOM 3460 O OD2 . ASP A 0 432 . 19.902 5.439 2.838 1.00 54.26 432 A 1 ATOM 3461 N N . LEU A 0 433 . 21.637 0.549 4.905 1.00 56.12 433 A 1 ATOM 3462 C CA . LEU A 0 433 . 22.172 -0.792 4.639 1.00 56.12 433 A 1 ATOM 3463 C C . LEU A 0 433 . 21.611 -1.832 5.631 1.00 56.12 433 A 1 ATOM 3464 C CB . LEU A 0 433 . 23.713 -0.698 4.616 1.00 56.12 433 A 1 ATOM 3465 O O . LEU A 0 433 . 21.427 -2.997 5.273 1.00 56.12 433 A 1 ATOM 3466 C CG . LEU A 0 433 . 24.398 -1.539 3.523 1.00 56.12 433 A 1 ATOM 3467 C CD1 . LEU A 0 433 . 25.826 -1.032 3.288 1.00 56.12 433 A 1 ATOM 3468 C CD2 . LEU A 0 433 . 24.505 -3.020 3.887 1.00 56.12 433 A 1 ATOM 3469 N N . ALA A 0 434 . 21.283 -1.418 6.858 1.00 59.82 434 A 1 ATOM 3470 C CA . ALA A 0 434 . 20.534 -2.216 7.823 1.00 59.82 434 A 1 ATOM 3471 C C . ALA A 0 434 . 19.082 -2.413 7.366 1.00 59.82 434 A 1 ATOM 3472 C CB . ALA A 0 434 . 20.618 -1.552 9.203 1.00 59.82 434 A 1 ATOM 3473 O O . ALA A 0 434 . 18.604 -3.546 7.356 1.00 59.82 434 A 1 ATOM 3474 N N . ARG A 0 435 . 18.408 -1.354 6.897 1.00 64.21 435 A 1 ATOM 3475 C CA . ARG A 0 435 . 17.067 -1.406 6.298 1.00 64.21 435 A 1 ATOM 3476 C C . ARG A 0 435 . 17.061 -2.289 5.054 1.00 64.21 435 A 1 ATOM 3477 C CB . ARG A 0 435 . 16.553 0.017 6.010 1.00 64.21 435 A 1 ATOM 3478 O O . ARG A 0 435 . 16.253 -3.206 5.008 1.00 64.21 435 A 1 ATOM 3479 C CG . ARG A 0 435 . 16.195 0.787 7.297 1.00 64.21 435 A 1 ATOM 3480 C CD . ARG A 0 435 . 16.036 2.287 7.015 1.00 64.21 435 A 1 ATOM 3481 N NE . ARG A 0 435 . 16.005 3.085 8.256 1.00 64.21 435 A 1 ATOM 3482 N NH1 . ARG A 0 435 . 16.155 5.166 7.286 1.00 64.21 435 A 1 ATOM 3483 N NH2 . ARG A 0 435 . 16.123 4.998 9.484 1.00 64.21 435 A 1 ATOM 3484 C CZ . ARG A 0 435 . 16.069 4.402 8.335 1.00 64.21 435 A 1 ATOM 3485 N N . GLU A 0 436 . 18.001 -2.136 4.118 1.00 68.61 436 A 1 ATOM 3486 C CA . GLU A 0 436 . 18.150 -3.037 2.962 1.00 68.61 436 A 1 ATOM 3487 C C . GLU A 0 436 . 18.369 -4.500 3.380 1.00 68.61 436 A 1 ATOM 3488 C CB . GLU A 0 436 . 19.332 -2.625 2.064 1.00 68.61 436 A 1 ATOM 3489 O O . GLU A 0 436 . 17.787 -5.401 2.776 1.00 68.61 436 A 1 ATOM 3490 C CG . GLU A 0 436 . 19.033 -1.488 1.074 1.00 68.61 436 A 1 ATOM 3491 C CD . GLU A 0 436 . 20.177 -1.273 0.059 1.00 68.61 436 A 1 ATOM 3492 O OE1 . GLU A 0 436 . 19.937 -0.563 -0.944 1.00 68.61 436 A 1 ATOM 3493 O OE2 . GLU A 0 436 . 21.272 -1.867 0.233 1.00 68.61 436 A 1 ATOM 3494 N N . GLN A 0 437 . 19.173 -4.774 4.415 1.00 69.67 437 A 1 ATOM 3495 C CA . GLN A 0 437 . 19.372 -6.141 4.913 1.00 69.67 437 A 1 ATOM 3496 C C . GLN A 0 437 . 18.133 -6.705 5.619 1.00 69.67 437 A 1 ATOM 3497 C CB . GLN A 0 437 . 20.594 -6.220 5.839 1.00 69.67 437 A 1 ATOM 3498 O O . GLN A 0 437 . 17.817 -7.881 5.427 1.00 69.67 437 A 1 ATOM 3499 C CG . GLN A 0 437 . 21.901 -6.247 5.037 1.00 69.67 437 A 1 ATOM 3500 C CD . GLN A 0 437 . 23.124 -6.415 5.931 1.00 69.67 437 A 1 ATOM 3501 N NE2 . GLN A 0 437 . 24.191 -5.692 5.686 1.00 69.67 437 A 1 ATOM 3502 O OE1 . GLN A 0 437 . 23.175 -7.232 6.834 1.00 69.67 437 A 1 ATOM 3503 N N . ILE A 0 438 . 17.413 -5.893 6.395 1.00 70.53 438 A 1 ATOM 3504 C CA . ILE A 0 438 . 16.152 -6.267 7.044 1.00 70.53 438 A 1 ATOM 3505 C C . ILE A 0 438 . 15.086 -6.539 5.982 1.00 70.53 438 A 1 ATOM 3506 C CB . ILE A 0 438 . 15.723 -5.181 8.061 1.00 70.53 438 A 1 ATOM 3507 O O . ILE A 0 438 . 14.430 -7.578 6.038 1.00 70.53 438 A 1 ATOM 3508 C CG1 . ILE A 0 438 . 16.659 -5.223 9.294 1.00 70.53 438 A 1 ATOM 3509 C CG2 . ILE A 0 438 . 14.261 -5.367 8.514 1.00 70.53 438 A 1 ATOM 3510 C CD1 . ILE A 0 438 . 16.582 -3.966 10.170 1.00 70.53 438 A 1 ATOM 3511 N N . ASP A 0 439 . 14.959 -5.684 4.970 1.00 73.22 439 A 1 ATOM 3512 C CA . ASP A 0 439 . 13.978 -5.847 3.899 1.00 73.22 439 A 1 ATOM 3513 C C . ASP A 0 439 . 14.349 -7.015 2.973 1.00 73.22 439 A 1 ATOM 3514 C CB . ASP A 0 439 . 13.790 -4.515 3.142 1.00 73.22 439 A 1 ATOM 3515 O O . ASP A 0 439 . 13.484 -7.806 2.598 1.00 73.22 439 A 1 ATOM 3516 C CG . ASP A 0 439 . 12.324 -4.100 2.971 1.00 73.22 439 A 1 ATOM 3517 O OD1 . ASP A 0 439 . 11.462 -4.578 3.750 1.00 73.22 439 A 1 ATOM 3518 O OD2 . ASP A 0 439 . 12.057 -3.344 2.016 1.00 73.22 439 A 1 ATOM 3519 N N . ALA A 0 440 . 15.638 -7.243 2.696 1.00 77.24 440 A 1 ATOM 3520 C CA . ALA A 0 440 . 16.109 -8.450 2.016 1.00 77.24 440 A 1 ATOM 3521 C C . ALA A 0 440 . 15.831 -9.722 2.838 1.00 77.24 440 A 1 ATOM 3522 C CB . ALA A 0 440 . 17.601 -8.308 1.693 1.00 77.24 440 A 1 ATOM 3523 O O . ALA A 0 440 . 15.411 -10.734 2.271 1.00 77.24 440 A 1 ATOM 3524 N N . ALA A 0 441 . 15.999 -9.685 4.164 1.00 74.76 441 A 1 ATOM 3525 C CA . ALA A 0 441 . 15.681 -10.797 5.058 1.00 74.76 441 A 1 ATOM 3526 C C . ALA A 0 441 . 14.165 -11.048 5.157 1.00 74.76 441 A 1 ATOM 3527 C CB . ALA A 0 441 . 16.309 -10.533 6.432 1.00 74.76 441 A 1 ATOM 3528 O O . ALA A 0 441 . 13.732 -12.201 5.118 1.00 74.76 441 A 1 ATOM 3529 N N . LEU A 0 442 . 13.341 -9.998 5.210 1.00 75.06 442 A 1 ATOM 3530 C CA . LEU A 0 442 . 11.879 -10.087 5.180 1.00 75.06 442 A 1 ATOM 3531 C C . LEU A 0 442 . 11.371 -10.565 3.816 1.00 75.06 442 A 1 ATOM 3532 C CB . LEU A 0 442 . 11.263 -8.723 5.546 1.00 75.06 442 A 1 ATOM 3533 O O . LEU A 0 442 . 10.479 -11.410 3.769 1.00 75.06 442 A 1 ATOM 3534 C CG . LEU A 0 442 . 11.361 -8.348 7.038 1.00 75.06 442 A 1 ATOM 3535 C CD1 . LEU A 0 442 . 10.881 -6.911 7.234 1.00 75.06 442 A 1 ATOM 3536 C CD2 . LEU A 0 442 . 10.490 -9.258 7.914 1.00 75.06 442 A 1 ATOM 3537 N N . LYS A 0 443 . 11.964 -10.112 2.707 1.00 78.91 443 A 1 ATOM 3538 C CA . LYS A 0 443 . 11.673 -10.576 1.341 1.00 78.91 443 A 1 ATOM 3539 C C . LYS A 0 443 . 12.091 -12.033 1.153 1.00 78.91 443 A 1 ATOM 3540 C CB . LYS A 0 443 . 12.341 -9.606 0.347 1.00 78.91 443 A 1 ATOM 3541 O O . LYS A 0 443 . 11.327 -12.803 0.578 1.00 78.91 443 A 1 ATOM 3542 C CG . LYS A 0 443 . 11.903 -9.743 -1.124 1.00 78.91 443 A 1 ATOM 3543 C CD . LYS A 0 443 . 12.442 -8.540 -1.927 1.00 78.91 443 A 1 ATOM 3544 C CE . LYS A 0 443 . 11.905 -8.457 -3.367 1.00 78.91 443 A 1 ATOM 3545 N NZ . LYS A 0 443 . 12.234 -7.144 -3.998 1.00 78.91 443 A 1 ATOM 3546 N N . ALA A 0 444 . 13.224 -12.455 1.717 1.00 77.81 444 A 1 ATOM 3547 C CA . ALA A 0 444 . 13.636 -13.858 1.761 1.00 77.81 444 A 1 ATOM 3548 C C . ALA A 0 444 . 12.709 -14.715 2.642 1.00 77.81 444 A 1 ATOM 3549 C CB . ALA A 0 444 . 15.094 -13.941 2.225 1.00 77.81 444 A 1 ATOM 3550 O O . ALA A 0 444 . 12.351 -15.817 2.238 1.00 77.81 444 A 1 ATOM 3551 N N . LYS A 0 445 . 12.255 -14.212 3.800 1.00 74.24 445 A 1 ATOM 3552 C CA . LYS A 0 445 . 11.284 -14.893 4.678 1.00 74.24 445 A 1 ATOM 3553 C C . LYS A 0 445 . 9.908 -15.014 4.017 1.00 74.24 445 A 1 ATOM 3554 C CB . LYS A 0 445 . 11.223 -14.166 6.036 1.00 74.24 445 A 1 ATOM 3555 O O . LYS A 0 445 . 9.324 -16.091 4.042 1.00 74.24 445 A 1 ATOM 3556 C CG . LYS A 0 445 . 10.388 -14.917 7.089 1.00 74.24 445 A 1 ATOM 3557 C CD . LYS A 0 445 . 10.377 -14.167 8.433 1.00 74.24 445 A 1 ATOM 3558 C CE . LYS A 0 445 . 9.564 -14.939 9.485 1.00 74.24 445 A 1 ATOM 3559 N NZ . LYS A 0 445 . 9.490 -14.215 10.784 1.00 74.24 445 A 1 ATOM 3560 N N . ARG A 0 446 . 9.414 -13.949 3.373 1.00 76.36 446 A 1 ATOM 3561 C CA . ARG A 0 446 . 8.179 -13.952 2.566 1.00 76.36 446 A 1 ATOM 3562 C C . ARG A 0 446 . 8.290 -14.913 1.389 1.00 76.36 446 A 1 ATOM 3563 C CB . ARG A 0 446 . 7.850 -12.539 2.052 1.00 76.36 446 A 1 ATOM 3564 O O . ARG A 0 446 . 7.375 -15.699 1.188 1.00 76.36 446 A 1 ATOM 3565 C CG . ARG A 0 446 . 7.231 -11.623 3.120 1.00 76.36 446 A 1 ATOM 3566 C CD . ARG A 0 446 . 7.018 -10.217 2.537 1.00 76.36 446 A 1 ATOM 3567 N NE . ARG A 0 446 . 6.398 -9.292 3.508 1.00 76.36 446 A 1 ATOM 3568 N NH1 . ARG A 0 446 . 7.105 -7.306 2.568 1.00 76.36 446 A 1 ATOM 3569 N NH2 . ARG A 0 446 . 5.916 -7.264 4.441 1.00 76.36 446 A 1 ATOM 3570 C CZ . ARG A 0 446 . 6.473 -7.967 3.497 1.00 76.36 446 A 1 ATOM 3571 N N . LYS A 0 447 . 9.411 -14.899 0.657 1.00 76.12 447 A 1 ATOM 3572 C CA . LYS A 0 447 . 9.646 -15.846 -0.436 1.00 76.12 447 A 1 ATOM 3573 C C . LYS A 0 447 . 9.700 -17.281 0.079 1.00 76.12 447 A 1 ATOM 3574 C CB . LYS A 0 447 . 10.898 -15.478 -1.249 1.00 76.12 447 A 1 ATOM 3575 O O . LYS A 0 447 . 9.025 -18.122 -0.484 1.00 76.12 447 A 1 ATOM 3576 C CG . LYS A 0 447 . 10.925 -16.389 -2.482 1.00 76.12 447 A 1 ATOM 3577 C CD . LYS A 0 447 . 12.132 -16.216 -3.397 1.00 76.12 447 A 1 ATOM 3578 C CE . LYS A 0 447 . 11.930 -17.297 -4.464 1.00 76.12 447 A 1 ATOM 3579 N NZ . LYS A 0 447 . 13.061 -17.392 -5.407 1.00 76.12 447 A 1 ATOM 3580 N N . ARG A 0 448 . 10.410 -17.556 1.176 1.00 71.99 448 A 1 ATOM 3581 C CA . ARG A 0 448 . 10.448 -18.888 1.793 1.00 71.99 448 A 1 ATOM 3582 C C . ARG A 0 448 . 9.054 -19.359 2.218 1.00 71.99 448 A 1 ATOM 3583 C CB . ARG A 0 448 . 11.464 -18.894 2.945 1.00 71.99 448 A 1 ATOM 3584 O O . ARG A 0 448 . 8.704 -20.481 1.900 1.00 71.99 448 A 1 ATOM 3585 C CG . ARG A 0 448 . 11.561 -20.281 3.585 1.00 71.99 448 A 1 ATOM 3586 C CD . ARG A 0 448 . 12.648 -20.349 4.661 1.00 71.99 448 A 1 ATOM 3587 N NE . ARG A 0 448 . 12.611 -21.674 5.292 1.00 71.99 448 A 1 ATOM 3588 N NH1 . ARG A 0 448 . 14.760 -21.841 6.095 1.00 71.99 448 A 1 ATOM 3589 N NH2 . ARG A 0 448 . 13.366 -23.605 6.150 1.00 71.99 448 A 1 ATOM 3590 C CZ . ARG A 0 448 . 13.585 -22.360 5.850 1.00 71.99 448 A 1 ATOM 3591 N N . LEU A 0 449 . 8.240 -18.502 2.838 1.00 74.51 449 A 1 ATOM 3592 C CA . LEU A 0 449 . 6.845 -18.814 3.186 1.00 74.51 449 A 1 ATOM 3593 C C . LEU A 0 449 . 5.940 -19.003 1.954 1.00 74.51 449 A 1 ATOM 3594 C CB . LEU A 0 449 . 6.288 -17.691 4.080 1.00 74.51 449 A 1 ATOM 3595 O O . LEU A 0 449 . 4.984 -19.772 2.014 1.00 74.51 449 A 1 ATOM 3596 C CG . LEU A 0 449 . 6.791 -17.737 5.533 1.00 74.51 449 A 1 ATOM 3597 C CD1 . LEU A 0 449 . 6.457 -16.414 6.231 1.00 74.51 449 A 1 ATOM 3598 C CD2 . LEU A 0 449 . 6.134 -18.867 6.328 1.00 74.51 449 A 1 ATOM 3599 N N . ALA A 0 450 . 6.218 -18.310 0.847 1.00 74.38 450 A 1 ATOM 3600 C CA . ALA A 0 450 . 5.520 -18.497 -0.424 1.00 74.38 450 A 1 ATOM 3601 C C . ALA A 0 450 . 5.943 -19.805 -1.112 1.00 74.38 450 A 1 ATOM 3602 C CB . ALA A 0 450 . 5.749 -17.270 -1.314 1.00 74.38 450 A 1 ATOM 3603 O O . ALA A 0 450 . 5.078 -20.574 -1.506 1.00 74.38 450 A 1 ATOM 3604 N N . ASP A 0 451 . 7.242 -20.103 -1.172 1.00 69.01 451 A 1 ATOM 3605 C CA . ASP A 0 451 . 7.801 -21.354 -1.691 1.00 69.01 451 A 1 ATOM 3606 C C . ASP A 0 451 . 7.344 -22.553 -0.826 1.00 69.01 451 A 1 ATOM 3607 C CB . ASP A 0 451 . 9.347 -21.269 -1.752 1.00 69.01 451 A 1 ATOM 3608 O O . ASP A 0 451 . 7.009 -23.603 -1.363 1.00 69.01 451 A 1 ATOM 3609 C CG . ASP A 0 451 . 9.965 -20.257 -2.748 1.00 69.01 451 A 1 ATOM 3610 O OD1 . ASP A 0 451 . 9.280 -19.775 -3.676 1.00 69.01 451 A 1 ATOM 3611 O OD2 . ASP A 0 451 . 11.182 -19.961 -2.614 1.00 69.01 451 A 1 ATOM 3612 N N . GLU A 0 452 . 7.243 -22.397 0.502 1.00 65.49 452 A 1 ATOM 3613 C CA . GLU A 0 452 . 6.665 -23.384 1.430 1.00 65.49 452 A 1 ATOM 3614 C C . GLU A 0 452 . 5.150 -23.553 1.204 1.00 65.49 452 A 1 ATOM 3615 C CB . GLU A 0 452 . 6.988 -23.007 2.898 1.00 65.49 452 A 1 ATOM 3616 O O . GLU A 0 452 . 4.670 -24.685 1.180 1.00 65.49 452 A 1 ATOM 3617 C CG . GLU A 0 452 . 8.449 -23.334 3.295 1.00 65.49 452 A 1 ATOM 3618 C CD . GLU A 0 452 . 8.953 -22.698 4.614 1.00 65.49 452 A 1 ATOM 3619 O OE1 . GLU A 0 452 . 10.150 -22.927 4.951 1.00 65.49 452 A 1 ATOM 3620 O OE2 . GLU A 0 452 . 8.200 -21.945 5.271 1.00 65.49 452 A 1 ATOM 3621 N N . ARG A 0 453 . 4.392 -22.471 0.949 1.00 64.98 453 A 1 ATOM 3622 C CA . ARG A 0 453 . 2.969 -22.550 0.556 1.00 64.98 453 A 1 ATOM 3623 C C . ARG A 0 453 . 2.768 -23.223 -0.804 1.00 64.98 453 A 1 ATOM 3624 C CB . ARG A 0 453 . 2.305 -21.160 0.567 1.00 64.98 453 A 1 ATOM 3625 O O . ARG A 0 453 . 1.886 -24.065 -0.915 1.00 64.98 453 A 1 ATOM 3626 C CG . ARG A 0 453 . 1.685 -20.815 1.929 1.00 64.98 453 A 1 ATOM 3627 C CD . ARG A 0 453 . 1.013 -19.434 1.877 1.00 64.98 453 A 1 ATOM 3628 N NE . ARG A 0 453 . 0.066 -19.234 2.995 1.00 64.98 453 A 1 ATOM 3629 N NH1 . ARG A 0 453 . -0.639 -17.120 2.432 1.00 64.98 453 A 1 ATOM 3630 N NH2 . ARG A 0 453 . -1.605 -18.178 4.137 1.00 64.98 453 A 1 ATOM 3631 C CZ . ARG A 0 453 . -0.715 -18.182 3.185 1.00 64.98 453 A 1 ATOM 3632 N N . CYS A 0 454 . 3.567 -22.893 -1.816 1.00 58.88 454 A 1 ATOM 3633 C CA . CYS A 0 454 . 3.477 -23.507 -3.141 1.00 58.88 454 A 1 ATOM 3634 C C . CYS A 0 454 . 3.929 -24.973 -3.104 1.00 58.88 454 A 1 ATOM 3635 C CB . CYS A 0 454 . 4.272 -22.682 -4.162 1.00 58.88 454 A 1 ATOM 3636 O O . CYS A 0 454 . 3.228 -25.833 -3.620 1.00 58.88 454 A 1 ATOM 3637 S SG . CYS A 0 454 . 3.483 -21.059 -4.391 1.00 58.88 454 A 1 ATOM 3638 N N . SER A 0 455 . 5.021 -25.303 -2.405 1.00 57.24 455 A 1 ATOM 3639 C CA . SER A 0 455 . 5.475 -26.693 -2.223 1.00 57.24 455 A 1 ATOM 3640 C C . SER A 0 455 . 4.453 -27.543 -1.448 1.00 57.24 455 A 1 ATOM 3641 C CB . SER A 0 455 . 6.848 -26.696 -1.537 1.00 57.24 455 A 1 ATOM 3642 O O . SER A 0 455 . 4.252 -28.710 -1.787 1.00 57.24 455 A 1 ATOM 3643 O OG . SER A 0 455 . 7.402 -27.998 -1.453 1.00 57.24 455 A 1 ATOM 3644 N N . ALA A 0 456 . 3.728 -26.951 -0.488 1.00 54.84 456 A 1 ATOM 3645 C CA . ALA A 0 456 . 2.606 -27.593 0.204 1.00 54.84 456 A 1 ATOM 3646 C C . ALA A 0 456 . 1.342 -27.783 -0.665 1.00 54.84 456 A 1 ATOM 3647 C CB . ALA A 0 456 . 2.287 -26.784 1.469 1.00 54.84 456 A 1 ATOM 3648 O O . ALA A 0 456 . 0.468 -28.562 -0.289 1.00 54.84 456 A 1 ATOM 3649 N N . VAL A 0 457 . 1.236 -27.097 -1.811 1.00 54.92 457 A 1 ATOM 3650 C CA . VAL A 0 457 . 0.119 -27.214 -2.769 1.00 54.92 457 A 1 ATOM 3651 C C . VAL A 0 457 . 0.491 -28.067 -3.995 1.00 54.92 457 A 1 ATOM 3652 C CB . VAL A 0 457 . -0.399 -25.805 -3.142 1.00 54.92 457 A 1 ATOM 3653 O O . VAL A 0 457 . -0.371 -28.756 -4.531 1.00 54.92 457 A 1 ATOM 3654 C CG1 . VAL A 0 457 . -1.427 -25.801 -4.281 1.00 54.92 457 A 1 ATOM 3655 C CG2 . VAL A 0 457 . -1.089 -25.150 -1.934 1.00 54.92 457 A 1 ATOM 3656 N N . GLU A 0 458 . 1.762 -28.090 -4.409 1.00 48.99 458 A 1 ATOM 3657 C CA . GLU A 0 458 . 2.245 -28.767 -5.629 1.00 48.99 458 A 1 ATOM 3658 C C . GLU A 0 458 . 2.981 -30.102 -5.386 1.00 48.99 458 A 1 ATOM 3659 C CB . GLU A 0 458 . 3.126 -27.809 -6.445 1.00 48.99 458 A 1 ATOM 3660 O O . GLU A 0 458 . 3.477 -30.724 -6.329 1.00 48.99 458 A 1 ATOM 3661 C CG . GLU A 0 458 . 2.356 -26.595 -6.987 1.00 48.99 458 A 1 ATOM 3662 C CD . GLU A 0 458 . 3.211 -25.769 -7.961 1.00 48.99 458 A 1 ATOM 3663 O OE1 . GLU A 0 458 . 2.611 -25.139 -8.857 1.00 48.99 458 A 1 ATOM 3664 O OE2 . GLU A 0 458 . 4.457 -25.775 -7.812 1.00 48.99 458 A 1 ATOM 3665 N N . GLY A 0 459 . 3.076 -30.568 -4.135 1.00 39.32 459 A 1 ATOM 3666 C CA . GLY A 0 459 . 3.470 -31.948 -3.812 1.00 39.32 459 A 1 ATOM 3667 C C . GLY A 0 459 . 4.894 -32.354 -4.221 1.00 39.32 459 A 1 ATOM 3668 O O . GLY A 0 459 . 5.168 -33.540 -4.401 1.00 39.32 459 A 1 ATOM 3669 N N . LYS A 0 460 . 5.822 -31.400 -4.397 1.00 40.97 460 A 1 ATOM 3670 C CA . LYS A 0 460 . 7.181 -31.669 -4.905 1.00 40.97 460 A 1 ATOM 3671 C C . LYS A 0 460 . 8.292 -31.142 -3.981 1.00 40.97 460 A 1 ATOM 3672 C CB . LYS A 0 460 . 7.294 -31.179 -6.366 1.00 40.97 460 A 1 ATOM 3673 O O . LYS A 0 460 . 8.471 -29.942 -3.804 1.00 40.97 460 A 1 ATOM 3674 C CG . LYS A 0 460 . 6.613 -32.166 -7.340 1.00 40.97 460 A 1 ATOM 3675 C CD . LYS A 0 460 . 6.475 -31.620 -8.770 1.00 40.97 460 A 1 ATOM 3676 C CE . LYS A 0 460 . 5.738 -32.646 -9.649 1.00 40.97 460 A 1 ATOM 3677 N NZ . LYS A 0 460 . 5.298 -32.065 -10.946 1.00 40.97 460 A 1 ATOM 3678 N N . LYS A 0 461 . 9.098 -32.106 -3.505 1.00 46.67 461 A 1 ATOM 3679 C CA . LYS A 0 461 . 10.444 -32.025 -2.882 1.00 46.67 461 A 1 ATOM 3680 C C . LYS A 0 461 . 10.601 -31.243 -1.558 1.00 46.67 461 A 1 ATOM 3681 C CB . LYS A 0 461 . 11.493 -31.599 -3.931 1.00 46.67 461 A 1 ATOM 3682 O O . LYS A 0 461 . 10.824 -30.041 -1.549 1.00 46.67 461 A 1 ATOM 3683 C CG . LYS A 0 461 . 11.743 -32.726 -4.948 1.00 46.67 461 A 1 ATOM 3684 C CD . LYS A 0 461 . 12.760 -32.339 -6.031 1.00 46.67 461 A 1 ATOM 3685 C CE . LYS A 0 461 . 12.996 -33.558 -6.937 1.00 46.67 461 A 1 ATOM 3686 N NZ . LYS A 0 461 . 13.830 -33.234 -8.122 1.00 46.67 461 A 1 ATOM 3687 N N . ARG A 0 462 . 10.666 -32.027 -0.465 1.00 43.39 462 A 1 ATOM 3688 C CA . ARG A 0 462 . 11.311 -31.779 0.853 1.00 43.39 462 A 1 ATOM 3689 C C . ARG A 0 462 . 11.988 -30.405 1.038 1.00 43.39 462 A 1 ATOM 3690 C CB . ARG A 0 462 . 12.384 -32.871 1.097 1.00 43.39 462 A 1 ATOM 3691 O O . ARG A 0 462 . 13.113 -30.204 0.578 1.00 43.39 462 A 1 ATOM 3692 C CG . ARG A 0 462 . 11.852 -34.211 1.631 1.00 43.39 462 A 1 ATOM 3693 C CD . ARG A 0 462 . 12.999 -35.235 1.770 1.00 43.39 462 A 1 ATOM 3694 N NE . ARG A 0 462 . 12.789 -36.171 2.897 1.00 43.39 462 A 1 ATOM 3695 N NH1 . ARG A 0 462 . 14.147 -37.906 2.208 1.00 43.39 462 A 1 ATOM 3696 N NH2 . ARG A 0 462 . 13.178 -37.996 4.207 1.00 43.39 462 A 1 ATOM 3697 C CZ . ARG A 0 462 . 13.371 -37.346 3.095 1.00 43.39 462 A 1 ATOM 3698 N N . VAL A 0 463 . 11.388 -29.551 1.869 1.00 41.58 463 A 1 ATOM 3699 C CA . VAL A 0 463 . 12.042 -28.371 2.461 1.00 41.58 463 A 1 ATOM 3700 C C . VAL A 0 463 . 12.477 -28.708 3.895 1.00 41.58 463 A 1 ATOM 3701 C CB . VAL A 0 463 . 11.138 -27.117 2.424 1.00 41.58 463 A 1 ATOM 3702 O O . VAL A 0 463 . 11.669 -29.158 4.702 1.00 41.58 463 A 1 ATOM 3703 C CG1 . VAL A 0 463 . 12.002 -25.855 2.555 1.00 41.58 463 A 1 ATOM 3704 C CG2 . VAL A 0 463 . 10.325 -26.990 1.127 1.00 41.58 463 A 1 ATOM 3705 N N . HIS A 0 464 . 13.762 -28.538 4.218 1.00 43.18 464 A 1 ATOM 3706 C CA . HIS A 0 464 . 14.313 -28.864 5.541 1.00 43.18 464 A 1 ATOM 3707 C C . HIS A 0 464 . 14.038 -27.730 6.542 1.00 43.18 464 A 1 ATOM 3708 C CB . HIS A 0 464 . 15.818 -29.157 5.399 1.00 43.18 464 A 1 ATOM 3709 O O . HIS A 0 464 . 14.397 -26.571 6.308 1.00 43.18 464 A 1 ATOM 3710 C CG . HIS A 0 464 . 16.527 -29.805 6.574 1.00 43.18 464 A 1 ATOM 3711 C CD2 . HIS A 0 464 . 17.666 -30.559 6.469 1.00 43.18 464 A 1 ATOM 3712 N ND1 . HIS A 0 464 . 16.253 -29.707 7.926 1.00 43.18 464 A 1 ATOM 3713 C CE1 . HIS A 0 464 . 17.196 -30.389 8.598 1.00 43.18 464 A 1 ATOM 3714 N NE2 . HIS A 0 464 . 18.078 -30.932 7.748 1.00 43.18 464 A 1 ATOM 3715 N N . PHE A 0 465 . 13.448 -28.068 7.689 1.00 39.16 465 A 1 ATOM 3716 C CA . PHE A 0 465 . 13.342 -27.158 8.830 1.00 39.16 465 A 1 ATOM 3717 C C . PHE A 0 465 . 14.683 -27.139 9.581 1.00 39.16 465 A 1 ATOM 3718 C CB . PHE A 0 465 . 12.162 -27.588 9.724 1.00 39.16 465 A 1 ATOM 3719 O O . PHE A 0 465 . 15.111 -28.176 10.083 1.00 39.16 465 A 1 ATOM 3720 C CG . PHE A 0 465 . 11.228 -26.452 10.091 1.00 39.16 465 A 1 ATOM 3721 C CD1 . PHE A 0 465 . 11.390 -25.754 11.303 1.00 39.16 465 A 1 ATOM 3722 C CD2 . PHE A 0 465 . 10.183 -26.098 9.216 1.00 39.16 465 A 1 ATOM 3723 C CE1 . PHE A 0 465 . 10.503 -24.716 11.642 1.00 39.16 465 A 1 ATOM 3724 C CE2 . PHE A 0 465 . 9.300 -25.057 9.552 1.00 39.16 465 A 1 ATOM 3725 C CZ . PHE A 0 465 . 9.457 -24.369 10.768 1.00 39.16 465 A 1 ATOM 3726 N N . GLU A 0 466 . 15.371 -25.997 9.634 1.00 42.91 466 A 1 ATOM 3727 C CA . GLU A 0 466 . 16.534 -25.805 10.514 1.00 42.91 466 A 1 ATOM 3728 C C . GLU A 0 466 . 16.043 -25.234 11.847 1.00 42.91 466 A 1 ATOM 3729 C CB . GLU A 0 466 . 17.598 -24.884 9.883 1.00 42.91 466 A 1 ATOM 3730 O O . GLU A 0 466 . 15.562 -24.100 11.911 1.00 42.91 466 A 1 ATOM 3731 C CG . GLU A 0 466 . 18.631 -25.644 9.033 1.00 42.91 466 A 1 ATOM 3732 C CD . GLU A 0 466 . 19.732 -24.722 8.469 1.00 42.91 466 A 1 ATOM 3733 O OE1 . GLU A 0 466 . 20.870 -25.208 8.278 1.00 42.91 466 A 1 ATOM 3734 O OE2 . GLU A 0 466 . 19.426 -23.535 8.201 1.00 42.91 466 A 1 ATOM 3735 N N . ARG A 0 467 . 16.161 -26.019 12.923 1.00 37.46 467 A 1 ATOM 3736 C CA . ARG A 0 467 . 15.837 -25.576 14.284 1.00 37.46 467 A 1 ATOM 3737 C C . ARG A 0 467 . 16.966 -24.669 14.782 1.00 37.46 467 A 1 ATOM 3738 C CB . ARG A 0 467 . 15.605 -26.815 15.179 1.00 37.46 467 A 1 ATOM 3739 O O . ARG A 0 467 . 18.039 -25.154 15.131 1.00 37.46 467 A 1 ATOM 3740 C CG . ARG A 0 467 . 14.834 -26.517 16.479 1.00 37.46 467 A 1 ATOM 3741 C CD . ARG A 0 467 . 14.692 -27.796 17.329 1.00 37.46 467 A 1 ATOM 3742 N NE . ARG A 0 467 . 13.591 -27.712 18.316 1.00 37.46 467 A 1 ATOM 3743 N NH1 . ARG A 0 467 . 13.991 -29.695 19.422 1.00 37.46 467 A 1 ATOM 3744 N NH2 . ARG A 0 467 . 12.196 -28.494 19.950 1.00 37.46 467 A 1 ATOM 3745 C CZ . ARG A 0 467 . 13.267 -28.628 19.220 1.00 37.46 467 A 1 ATOM 3746 N N . ARG A 0 468 . 16.741 -23.352 14.816 1.00 35.96 468 A 1 ATOM 3747 C CA . ARG A 0 468 . 17.630 -22.419 15.528 1.00 35.96 468 A 1 ATOM 3748 C C . ARG A 0 468 . 17.437 -22.587 17.038 1.00 35.96 468 A 1 ATOM 3749 C CB . ARG A 0 468 . 17.387 -20.955 15.110 1.00 35.96 468 A 1 ATOM 3750 O O . ARG A 0 468 . 16.607 -21.898 17.619 1.00 35.96 468 A 1 ATOM 3751 C CG . ARG A 0 468 . 18.132 -20.528 13.838 1.00 35.96 468 A 1 ATOM 3752 C CD . ARG A 0 468 . 17.942 -19.014 13.643 1.00 35.96 468 A 1 ATOM 3753 N NE . ARG A 0 468 . 18.761 -18.478 12.537 1.00 35.96 468 A 1 ATOM 3754 N NH1 . ARG A 0 468 . 18.279 -16.255 12.883 1.00 35.96 468 A 1 ATOM 3755 N NH2 . ARG A 0 468 . 19.699 -16.833 11.267 1.00 35.96 468 A 1 ATOM 3756 C CZ . ARG A 0 468 . 18.907 -17.198 12.235 1.00 35.96 468 A 1 ATOM 3757 N N . SER A 0 469 . 18.230 -23.459 17.651 1.00 32.67 469 A 1 ATOM 3758 C CA . SER A 0 469 . 18.598 -23.306 19.061 1.00 32.67 469 A 1 ATOM 3759 C C . SER A 0 469 . 19.863 -22.451 19.147 1.00 32.67 469 A 1 ATOM 3760 C CB . SER A 0 469 . 18.831 -24.654 19.753 1.00 32.67 469 A 1 ATOM 3761 O O . SER A 0 469 . 20.871 -22.775 18.522 1.00 32.67 469 A 1 ATOM 3762 O OG . SER A 0 469 . 17.607 -25.351 19.901 1.00 32.67 469 A 1 ATOM 3763 N N . GLY A 0 470 . 19.793 -21.362 19.907 1.00 33.28 470 A 1 ATOM 3764 C CA . GLY A 0 470 . 20.925 -20.823 20.660 1.00 33.28 470 A 1 ATOM 3765 C C . GLY A 0 470 . 20.493 -20.886 22.124 1.00 33.28 470 A 1 ATOM 3766 O O . GLY A 0 470 . 19.451 -20.335 22.453 1.00 33.28 470 A 1 ATOM 3767 N N . ASN A 0 471 . 21.098 -21.759 22.924 1.00 32.89 471 A 1 ATOM 3768 C CA . ASN A 0 471 . 22.299 -21.457 23.709 1.00 32.89 471 A 1 ATOM 3769 C C . ASN A 0 471 . 22.008 -20.468 24.849 1.00 32.89 471 A 1 ATOM 3770 C CB . ASN A 0 471 . 23.522 -21.054 22.853 1.00 32.89 471 A 1 ATOM 3771 O O . ASN A 0 471 . 22.385 -19.300 24.777 1.00 32.89 471 A 1 ATOM 3772 C CG . ASN A 0 471 . 24.231 -22.233 22.218 1.00 32.89 471 A 1 ATOM 3773 N ND2 . ASN A 0 471 . 25.512 -22.384 22.454 1.00 32.89 471 A 1 ATOM 3774 O OD1 . ASN A 0 471 . 23.666 -23.024 21.487 1.00 32.89 471 A 1 ATOM 3775 N N . GLN A 0 472 . 21.416 -20.992 25.919 1.00 34.84 472 A 1 ATOM 3776 C CA . GLN A 0 472 . 21.916 -20.725 27.265 1.00 34.84 472 A 1 ATOM 3777 C C . GLN A 0 472 . 22.617 -21.998 27.761 1.00 34.84 472 A 1 ATOM 3778 C CB . GLN A 0 472 . 20.803 -20.201 28.185 1.00 34.84 472 A 1 ATOM 3779 O O . GLN A 0 472 . 22.340 -23.086 27.263 1.00 34.84 472 A 1 ATOM 3780 C CG . GLN A 0 472 . 20.669 -18.680 27.987 1.00 34.84 472 A 1 ATOM 3781 C CD . GLN A 0 472 . 19.474 -18.072 28.711 1.00 34.84 472 A 1 ATOM 3782 N NE2 . GLN A 0 472 . 19.578 -16.852 29.192 1.00 34.84 472 A 1 ATOM 3783 O OE1 . GLN A 0 472 . 18.408 -18.649 28.810 1.00 34.84 472 A 1 ATOM 3784 N N . SER A 0 473 . 23.614 -21.784 28.606 1.00 35.38 473 A 1 ATOM 3785 C CA . SER A 0 473 . 24.644 -22.701 29.101 1.00 35.38 473 A 1 ATOM 3786 C C . SER A 0 473 . 24.151 -24.050 29.630 1.00 35.38 473 A 1 ATOM 3787 C CB . SER A 0 473 . 25.358 -21.967 30.251 1.00 35.38 473 A 1 ATOM 3788 O O . SER A 0 473 . 23.305 -24.086 30.518 1.00 35.38 473 A 1 ATOM 3789 O OG . SER A 0 473 . 24.430 -21.183 30.992 1.00 35.38 473 A 1 ATOM 3790 N N . ASP A 0 474 . 24.795 -25.123 29.162 1.00 32.18 474 A 1 ATOM 3791 C CA . ASP A 0 474 . 25.072 -26.298 29.992 1.00 32.18 474 A 1 ATOM 3792 C C . ASP A 0 474 . 26.245 -25.938 30.927 1.00 32.18 474 A 1 ATOM 3793 C CB . ASP A 0 474 . 25.510 -27.505 29.125 1.00 32.18 474 A 1 ATOM 3794 O O . ASP A 0 474 . 27.262 -25.451 30.427 1.00 32.18 474 A 1 ATOM 3795 C CG . ASP A 0 474 . 24.597 -27.870 27.946 1.00 32.18 474 A 1 ATOM 3796 O OD1 . ASP A 0 474 . 23.421 -28.224 28.176 1.00 32.18 474 A 1 ATOM 3797 O OD2 . ASP A 0 474 . 25.087 -27.809 26.787 1.00 32.18 474 A 1 ATOM 3798 N N . GLU A 0 475 . 26.138 -26.207 32.229 1.00 35.57 475 A 1 ATOM 3799 C CA . GLU A 0 475 . 27.282 -26.622 33.057 1.00 35.57 475 A 1 ATOM 3800 C C . GLU A 0 475 . 26.861 -27.826 33.910 1.00 35.57 475 A 1 ATOM 3801 C CB . GLU A 0 475 . 27.936 -25.489 33.882 1.00 35.57 475 A 1 ATOM 3802 O O . GLU A 0 475 . 25.690 -27.981 34.261 1.00 35.57 475 A 1 ATOM 3803 C CG . GLU A 0 475 . 28.802 -24.585 32.979 1.00 35.57 475 A 1 ATOM 3804 C CD . GLU A 0 475 . 29.867 -23.732 33.693 1.00 35.57 475 A 1 ATOM 3805 O OE1 . GLU A 0 475 . 30.852 -23.366 32.999 1.00 35.57 475 A 1 ATOM 3806 O OE2 . GLU A 0 475 . 29.686 -23.398 34.882 1.00 35.57 475 A 1 ATOM 3807 N N . ASP A 0 476 . 27.815 -28.735 34.102 1.00 35.76 476 A 1 ATOM 3808 C CA . ASP A 0 476 . 27.604 -30.110 34.551 1.00 35.76 476 A 1 ATOM 3809 C C . ASP A 0 476 . 27.365 -30.239 36.065 1.00 35.76 476 A 1 ATOM 3810 C CB . ASP A 0 476 . 28.850 -30.937 34.176 1.00 35.76 476 A 1 ATOM 3811 O O . ASP A 0 476 . 27.753 -29.360 36.828 1.00 35.76 476 A 1 ATOM 3812 C CG . ASP A 0 476 . 29.242 -30.859 32.694 1.00 35.76 476 A 1 ATOM 3813 O OD1 . ASP A 0 476 . 28.585 -31.538 31.874 1.00 35.76 476 A 1 ATOM 3814 O OD2 . ASP A 0 476 . 30.240 -30.166 32.379 1.00 35.76 476 A 1 ATOM 3815 N N . LEU A 0 477 . 26.795 -31.385 36.467 1.00 34.23 477 A 1 ATOM 3816 C CA . LEU A 0 477 . 27.013 -32.191 37.692 1.00 34.23 477 A 1 ATOM 3817 C C . LEU A 0 477 . 25.766 -33.090 37.847 1.00 34.23 477 A 1 ATOM 3818 C CB . LEU A 0 477 . 27.164 -31.331 38.977 1.00 34.23 477 A 1 ATOM 3819 O O . LEU A 0 477 . 24.654 -32.580 37.855 1.00 34.23 477 A 1 ATOM 3820 C CG . LEU A 0 477 . 28.591 -30.840 39.327 1.00 34.23 477 A 1 ATOM 3821 C CD1 . LEU A 0 477 . 28.529 -29.832 40.477 1.00 34.23 477 A 1 ATOM 3822 C CD2 . LEU A 0 477 . 29.524 -31.977 39.744 1.00 34.23 477 A 1 ATOM 3823 N N . SER A 0 478 . 25.784 -34.409 38.015 1.00 34.69 478 A 1 ATOM 3824 C CA . SER A 0 478 . 26.770 -35.498 37.980 1.00 34.69 478 A 1 ATOM 3825 C C . SER A 0 478 . 25.977 -36.732 38.443 1.00 34.69 478 A 1 ATOM 3826 C CB . SER A 0 478 . 27.926 -35.300 38.969 1.00 34.69 478 A 1 ATOM 3827 O O . SER A 0 478 . 25.203 -36.608 39.392 1.00 34.69 478 A 1 ATOM 3828 O OG . SER A 0 478 . 27.461 -34.841 40.220 1.00 34.69 478 A 1 ATOM 3829 N N . ASP A 0 479 . 26.133 -37.892 37.807 1.00 31.60 479 A 1 ATOM 3830 C CA . ASP A 0 479 . 25.368 -39.103 38.149 1.00 31.60 479 A 1 ATOM 3831 C C . ASP A 0 479 . 25.583 -39.569 39.607 1.00 31.60 479 A 1 ATOM 3832 C CB . ASP A 0 479 . 25.792 -40.246 37.208 1.00 31.60 479 A 1 ATOM 3833 O O . ASP A 0 479 . 26.715 -39.510 40.088 1.00 31.60 479 A 1 ATOM 3834 C CG . ASP A 0 479 . 25.698 -39.879 35.724 1.00 31.60 479 A 1 ATOM 3835 O OD1 . ASP A 0 479 . 24.561 -39.760 35.219 1.00 31.60 479 A 1 ATOM 3836 O OD2 . ASP A 0 479 . 26.771 -39.695 35.100 1.00 31.60 479 A 1 ATOM 3837 N N . ASN A 0 480 . 24.527 -40.080 40.269 1.00 37.44 480 A 1 ATOM 3838 C CA . ASN A 0 480 . 24.541 -41.342 41.042 1.00 37.44 480 A 1 ATOM 3839 C C . ASN A 0 480 . 23.186 -41.676 41.716 1.00 37.44 480 A 1 ATOM 3840 C CB . ASN A 0 480 . 25.641 -41.353 42.129 1.00 37.44 480 A 1 ATOM 3841 O O . ASN A 0 480 . 22.717 -40.923 42.563 1.00 37.44 480 A 1 ATOM 3842 C CG . ASN A 0 480 . 26.977 -41.880 41.627 1.00 37.44 480 A 1 ATOM 3843 N ND2 . ASN A 0 480 . 28.065 -41.439 42.213 1.00 37.44 480 A 1 ATOM 3844 O OD1 . ASN A 0 480 . 27.083 -42.704 40.732 1.00 37.44 480 A 1 ATOM 3845 N N . GLU A 0 481 . 22.693 -42.890 41.427 1.00 32.23 481 A 1 ATOM 3846 C CA . GLU A 0 481 . 21.906 -43.776 42.314 1.00 32.23 481 A 1 ATOM 3847 C C . GLU A 0 481 . 20.443 -43.406 42.715 1.00 32.23 481 A 1 ATOM 3848 C CB . GLU A 0 481 . 22.847 -44.242 43.452 1.00 32.23 481 A 1 ATOM 3849 O O . GLU A 0 481 . 20.019 -42.261 42.555 1.00 32.23 481 A 1 ATOM 3850 C CG . GLU A 0 481 . 24.015 -45.111 42.924 1.00 32.23 481 A 1 ATOM 3851 C CD . GLU A 0 481 . 23.572 -46.254 41.987 1.00 32.23 481 A 1 ATOM 3852 O OE1 . GLU A 0 481 . 23.895 -46.177 40.779 1.00 32.23 481 A 1 ATOM 3853 O OE2 . GLU A 0 481 . 22.857 -47.164 42.457 1.00 32.23 481 A 1 ATOM 3854 N N . PRO A 0 482 . 19.586 -44.407 43.058 1.00 33.60 482 A 1 ATOM 3855 C CA . PRO A 0 482 . 18.249 -44.468 42.455 1.00 33.60 482 A 1 ATOM 3856 C C . PRO A 0 482 . 17.086 -44.764 43.432 1.00 33.60 482 A 1 ATOM 3857 C CB . PRO A 0 482 . 18.433 -45.635 41.469 1.00 33.60 482 A 1 ATOM 3858 O O . PRO A 0 482 . 17.268 -44.925 44.633 1.00 33.60 482 A 1 ATOM 3859 C CG . PRO A 0 482 . 19.208 -46.660 42.301 1.00 33.60 482 A 1 ATOM 3860 C CD . PRO A 0 482 . 19.926 -45.805 43.345 1.00 33.60 482 A 1 ATOM 3861 N N . PHE A 0 483 . 15.905 -44.985 42.836 1.00 27.35 483 A 1 ATOM 3862 C CA . PHE A 0 483 . 14.702 -45.606 43.416 1.00 27.35 483 A 1 ATOM 3863 C C . PHE A 0 483 . 13.860 -44.732 44.368 1.00 27.35 483 A 1 ATOM 3864 C CB . PHE A 0 483 . 15.027 -47.002 43.988 1.00 27.35 483 A 1 ATOM 3865 O O . PHE A 0 483 . 14.347 -44.158 45.333 1.00 27.35 483 A 1 ATOM 3866 C CG . PHE A 0 483 . 14.186 -48.114 43.397 1.00 27.35 483 A 1 ATOM 3867 C CD1 . PHE A 0 483 . 13.000 -48.524 44.033 1.00 27.35 483 A 1 ATOM 3868 C CD2 . PHE A 0 483 . 14.586 -48.730 42.195 1.00 27.35 483 A 1 ATOM 3869 C CE1 . PHE A 0 483 . 12.216 -49.544 43.468 1.00 27.35 483 A 1 ATOM 3870 C CE2 . PHE A 0 483 . 13.803 -49.754 41.632 1.00 27.35 483 A 1 ATOM 3871 C CZ . PHE A 0 483 . 12.617 -50.161 42.270 1.00 27.35 483 A 1 ATOM 3872 N N . GLY A 0 484 . 12.555 -44.646 44.082 1.00 31.13 484 A 1 ATOM 3873 C CA . GLY A 0 484 . 11.600 -43.807 44.814 1.00 31.13 484 A 1 ATOM 3874 C C . GLY A 0 484 . 10.328 -43.573 43.998 1.00 31.13 484 A 1 ATOM 3875 O O . GLY A 0 484 . 10.208 -42.577 43.288 1.00 31.13 484 A 1 ATOM 3876 N N . GLU A 0 485 . 9.406 -44.532 44.039 1.00 28.36 485 A 1 ATOM 3877 C CA . GLU A 0 485 . 8.154 -44.517 43.276 1.00 28.36 485 A 1 ATOM 3878 C C . GLU A 0 485 . 7.162 -43.471 43.808 1.00 28.36 485 A 1 ATOM 3879 C CB . GLU A 0 485 . 7.477 -45.897 43.379 1.00 28.36 485 A 1 ATOM 3880 O O . GLU A 0 485 . 6.725 -43.571 44.950 1.00 28.36 485 A 1 ATOM 3881 C CG . GLU A 0 485 . 8.301 -47.056 42.806 1.00 28.36 485 A 1 ATOM 3882 C CD . GLU A 0 485 . 7.686 -48.399 43.219 1.00 28.36 485 A 1 ATOM 3883 O OE1 . GLU A 0 485 . 7.176 -49.103 42.319 1.00 28.36 485 A 1 ATOM 3884 O OE2 . GLU A 0 485 . 7.744 -48.699 44.431 1.00 28.36 485 A 1 ATOM 3885 N N . ILE A 0 486 . 6.705 -42.540 42.958 1.00 32.51 486 A 1 ATOM 3886 C CA . ILE A 0 486 . 5.378 -41.912 43.095 1.00 32.51 486 A 1 ATOM 3887 C C . ILE A 0 486 . 4.725 -41.830 41.707 1.00 32.51 486 A 1 ATOM 3888 C CB . ILE A 0 486 . 5.401 -40.550 43.841 1.00 32.51 486 A 1 ATOM 3889 O O . ILE A 0 486 . 5.303 -41.320 40.746 1.00 32.51 486 A 1 ATOM 3890 C CG1 . ILE A 0 486 . 5.960 -40.708 45.278 1.00 32.51 486 A 1 ATOM 3891 C CG2 . ILE A 0 486 . 3.974 -39.961 43.892 1.00 32.51 486 A 1 ATOM 3892 C CD1 . ILE A 0 486 . 5.903 -39.471 46.181 1.00 32.51 486 A 1 ATOM 3893 N N . TYR A 0 487 . 3.509 -42.367 41.610 1.00 31.00 487 A 1 ATOM 3894 C CA . TYR A 0 487 . 2.720 -42.511 40.385 1.00 31.00 487 A 1 ATOM 3895 C C . TYR A 0 487 . 2.128 -41.169 39.912 1.00 31.00 487 A 1 ATOM 3896 C CB . TYR A 0 487 . 1.580 -43.511 40.662 1.00 31.00 487 A 1 ATOM 3897 O O . TYR A 0 487 . 1.547 -40.439 40.712 1.00 31.00 487 A 1 ATOM 3898 C CG . TYR A 0 487 . 1.959 -44.986 40.698 1.00 31.00 487 A 1 ATOM 3899 C CD1 . TYR A 0 487 . 1.423 -45.856 39.727 1.00 31.00 487 A 1 ATOM 3900 C CD2 . TYR A 0 487 . 2.800 -45.507 41.706 1.00 31.00 487 A 1 ATOM 3901 C CE1 . TYR A 0 487 . 1.740 -47.227 39.748 1.00 31.00 487 A 1 ATOM 3902 C CE2 . TYR A 0 487 . 3.132 -46.877 41.720 1.00 31.00 487 A 1 ATOM 3903 O OH . TYR A 0 487 . 2.926 -49.059 40.726 1.00 31.00 487 A 1 ATOM 3904 C CZ . TYR A 0 487 . 2.602 -47.741 40.737 1.00 31.00 487 A 1 ATOM 3905 N N . ALA A 0 488 . 2.190 -40.866 38.604 1.00 32.85 488 A 1 ATOM 3906 C CA . ALA A 0 488 . 1.447 -39.746 38.002 1.00 32.85 488 A 1 ATOM 3907 C C . ALA A 0 488 . 1.179 -39.904 36.487 1.00 32.85 488 A 1 ATOM 3908 C CB . ALA A 0 488 . 2.189 -38.430 38.270 1.00 32.85 488 A 1 ATOM 3909 O O . ALA A 0 488 . 2.045 -40.315 35.714 1.00 32.85 488 A 1 ATOM 3910 N N . HIS A 0 489 . -0.023 -39.506 36.057 1.00 32.88 489 A 1 ATOM 3911 C CA . HIS A 0 489 . -0.556 -39.628 34.691 1.00 32.88 489 A 1 ATOM 3912 C C . HIS A 0 489 . 0.178 -38.703 33.688 1.00 32.88 489 A 1 ATOM 3913 C CB . HIS A 0 489 . -2.052 -39.271 34.745 1.00 32.88 489 A 1 ATOM 3914 O O . HIS A 0 489 . 0.389 -37.526 33.968 1.00 32.88 489 A 1 ATOM 3915 C CG . HIS A 0 489 . -2.949 -40.269 35.450 1.00 32.88 489 A 1 ATOM 3916 C CD2 . HIS A 0 489 . -2.735 -40.890 36.655 1.00 32.88 489 A 1 ATOM 3917 N ND1 . HIS A 0 489 . -4.198 -40.669 35.021 1.00 32.88 489 A 1 ATOM 3918 C CE1 . HIS A 0 489 . -4.701 -41.524 35.928 1.00 32.88 489 A 1 ATOM 3919 N NE2 . HIS A 0 489 . -3.836 -41.694 36.935 1.00 32.88 489 A 1 ATOM 3920 N N . ASN A 0 490 . 0.586 -39.098 32.473 1.00 32.28 490 A 1 ATOM 3921 C CA . ASN A 0 490 . 0.465 -40.356 31.711 1.00 32.28 490 A 1 ATOM 3922 C C . ASN A 0 490 . -0.903 -40.754 31.107 1.00 32.28 490 A 1 ATOM 3923 C CB . ASN A 0 490 . 1.282 -41.503 32.355 1.00 32.28 490 A 1 ATOM 3924 O O . ASN A 0 490 . -0.996 -41.796 30.463 1.00 32.28 490 A 1 ATOM 3925 C CG . ASN A 0 490 . 2.670 -41.712 31.762 1.00 32.28 490 A 1 ATOM 3926 N ND2 . ASN A 0 490 . 3.501 -42.466 32.441 1.00 32.28 490 A 1 ATOM 3927 O OD1 . ASN A 0 490 . 3.035 -41.228 30.698 1.00 32.28 490 A 1 ATOM 3928 N N . GLU A 0 491 . -1.919 -39.889 31.159 1.00 35.58 491 A 1 ATOM 3929 C CA . GLU A 0 491 . -3.109 -40.003 30.297 1.00 35.58 491 A 1 ATOM 3930 C C . GLU A 0 491 . -2.737 -39.960 28.800 1.00 35.58 491 A 1 ATOM 3931 C CB . GLU A 0 491 . -4.061 -38.828 30.557 1.00 35.58 491 A 1 ATOM 3932 O O . GLU A 0 491 . -1.965 -39.099 28.352 1.00 35.58 491 A 1 ATOM 3933 C CG . GLU A 0 491 . -4.894 -38.940 31.839 1.00 35.58 491 A 1 ATOM 3934 C CD . GLU A 0 491 . -5.541 -37.602 32.236 1.00 35.58 491 A 1 ATOM 3935 O OE1 . GLU A 0 491 . -6.273 -37.617 33.244 1.00 35.58 491 A 1 ATOM 3936 O OE2 . GLU A 0 491 . -5.227 -36.574 31.581 1.00 35.58 491 A 1 ATOM 3937 N N . ARG A 0 492 . -3.394 -40.806 27.998 1.00 31.78 492 A 1 ATOM 3938 C CA . ARG A 0 492 . -3.530 -40.658 26.539 1.00 31.78 492 A 1 ATOM 3939 C C . ARG A 0 492 . -5.006 -40.581 26.159 1.00 31.78 492 A 1 ATOM 3940 C CB . ARG A 0 492 . -2.830 -41.790 25.769 1.00 31.78 492 A 1 ATOM 3941 O O . ARG A 0 492 . -5.548 -41.493 25.551 1.00 31.78 492 A 1 ATOM 3942 C CG . ARG A 0 492 . -1.321 -41.606 25.615 1.00 31.78 492 A 1 ATOM 3943 C CD . ARG A 0 492 . -0.838 -42.694 24.649 1.00 31.78 492 A 1 ATOM 3944 N NE . ARG A 0 492 . 0.620 -42.650 24.442 1.00 31.78 492 A 1 ATOM 3945 N NH1 . ARG A 0 492 . 0.788 -44.716 23.456 1.00 31.78 492 A 1 ATOM 3946 N NH2 . ARG A 0 492 . 2.633 -43.523 23.837 1.00 31.78 492 A 1 ATOM 3947 C CZ . ARG A 0 492 . 1.336 -43.623 23.909 1.00 31.78 492 A 1 ATOM 3948 N N . ASP A 0 493 . -5.625 -39.456 26.486 1.00 33.48 493 A 1 ATOM 3949 C CA . ASP A 0 493 . -6.970 -39.158 25.994 1.00 33.48 493 A 1 ATOM 3950 C C . ASP A 0 493 . -6.962 -38.890 24.488 1.00 33.48 493 A 1 ATOM 3951 C CB . ASP A 0 493 . -7.580 -37.975 26.752 1.00 33.48 493 A 1 ATOM 3952 O O . ASP A 0 493 . -6.548 -37.815 24.031 1.00 33.48 493 A 1 ATOM 3953 C CG . ASP A 0 493 . -8.098 -38.356 28.137 1.00 33.48 493 A 1 ATOM 3954 O OD1 . ASP A 0 493 . -7.856 -39.507 28.558 1.00 33.48 493 A 1 ATOM 3955 O OD2 . ASP A 0 493 . -8.683 -37.441 28.748 1.00 33.48 493 A 1 ATOM 3956 N N . ASP A 0 494 . -7.443 -39.886 23.751 1.00 33.36 494 A 1 ATOM 3957 C CA . ASP A 0 494 . -8.073 -39.741 22.448 1.00 33.36 494 A 1 ATOM 3958 C C . ASP A 0 494 . -9.508 -39.227 22.660 1.00 33.36 494 A 1 ATOM 3959 C CB . ASP A 0 494 . -8.081 -41.103 21.724 1.00 33.36 494 A 1 ATOM 3960 O O . ASP A 0 494 . -10.276 -39.815 23.416 1.00 33.36 494 A 1 ATOM 3961 C CG . ASP A 0 494 . -6.686 -41.592 21.309 1.00 33.36 494 A 1 ATOM 3962 O OD1 . ASP A 0 494 . -5.884 -40.743 20.850 1.00 33.36 494 A 1 ATOM 3963 O OD2 . ASP A 0 494 . -6.438 -42.816 21.383 1.00 33.36 494 A 1 ATOM 3964 N N . LEU A 0 495 . -9.896 -38.135 21.990 1.00 36.16 495 A 1 ATOM 3965 C CA . LEU A 0 495 . -11.266 -37.603 22.043 1.00 36.16 495 A 1 ATOM 3966 C C . LEU A 0 495 . -11.863 -37.480 20.640 1.00 36.16 495 A 1 ATOM 3967 C CB . LEU A 0 495 . -11.346 -36.320 22.892 1.00 36.16 495 A 1 ATOM 3968 O O . LEU A 0 495 . -11.794 -36.445 19.977 1.00 36.16 495 A 1 ATOM 3969 C CG . LEU A 0 495 . -11.417 -36.601 24.410 1.00 36.16 495 A 1 ATOM 3970 C CD1 . LEU A 0 495 . -11.294 -35.281 25.175 1.00 36.16 495 A 1 ATOM 3971 C CD2 . LEU A 0 495 . -12.739 -37.253 24.834 1.00 36.16 495 A 1 ATOM 3972 N N . TYR A 0 496 . -12.371 -38.631 20.203 1.00 34.24 496 A 1 ATOM 3973 C CA . TYR A 0 496 . -13.723 -38.844 19.682 1.00 34.24 496 A 1 ATOM 3974 C C . TYR A 0 496 . -14.425 -37.633 19.030 1.00 34.24 496 A 1 ATOM 3975 C CB . TYR A 0 496 . -14.546 -39.462 20.835 1.00 34.24 496 A 1 ATOM 3976 O O . TYR A 0 496 . -14.839 -36.680 19.686 1.00 34.24 496 A 1 ATOM 3977 C CG . TYR A 0 496 . -15.650 -40.423 20.434 1.00 34.24 496 A 1 ATOM 3978 C CD1 . TYR A 0 496 . -16.928 -40.296 21.010 1.00 34.24 496 A 1 ATOM 3979 C CD2 . TYR A 0 496 . -15.379 -41.513 19.581 1.00 34.24 496 A 1 ATOM 3980 C CE1 . TYR A 0 496 . -17.962 -41.191 20.669 1.00 34.24 496 A 1 ATOM 3981 C CE2 . TYR A 0 496 . -16.402 -42.420 19.250 1.00 34.24 496 A 1 ATOM 3982 O OH . TYR A 0 496 . -18.671 -43.139 19.443 1.00 34.24 496 A 1 ATOM 3983 C CZ . TYR A 0 496 . -17.698 -42.254 19.778 1.00 34.24 496 A 1 ATOM 3984 N N . LEU A 0 497 . -14.615 -37.724 17.710 1.00 29.67 497 A 1 ATOM 3985 C CA . LEU A 0 497 . -15.582 -36.922 16.958 1.00 29.67 497 A 1 ATOM 3986 C C . LEU A 0 497 . -16.954 -37.605 17.051 1.00 29.67 497 A 1 ATOM 3987 C CB . LEU A 0 497 . -15.089 -36.762 15.498 1.00 29.67 497 A 1 ATOM 3988 O O . LEU A 0 497 . -17.331 -38.353 16.152 1.00 29.67 497 A 1 ATOM 3989 C CG . LEU A 0 497 . -14.319 -35.455 15.251 1.00 29.67 497 A 1 ATOM 3990 C CD1 . LEU A 0 497 . -13.386 -35.596 14.046 1.00 29.67 497 A 1 ATOM 3991 C CD2 . LEU A 0 497 . -15.283 -34.300 14.958 1.00 29.67 497 A 1 ATOM 3992 N N . SER A 0 498 . -17.681 -37.359 18.141 1.00 31.43 498 A 1 ATOM 3993 C CA . SER A 0 498 . -19.097 -37.721 18.249 1.00 31.43 498 A 1 ATOM 3994 C C . SER A 0 498 . -19.928 -36.813 17.349 1.00 31.43 498 A 1 ATOM 3995 C CB . SER A 0 498 . -19.630 -37.571 19.681 1.00 31.43 498 A 1 ATOM 3996 O O . SER A 0 498 . -19.878 -35.587 17.463 1.00 31.43 498 A 1 ATOM 3997 O OG . SER A 0 498 . -18.649 -37.943 20.619 1.00 31.43 498 A 1 ATOM 3998 N N . SER A 0 499 . -20.709 -37.419 16.466 1.00 27.61 499 A 1 ATOM 3999 C CA . SER A 0 499 . -21.918 -36.811 15.924 1.00 27.61 499 A 1 ATOM 4000 C C . SER A 0 499 . -23.021 -36.889 16.976 1.00 27.61 499 A 1 ATOM 4001 C CB . SER A 0 499 . -22.352 -37.588 14.675 1.00 27.61 499 A 1 ATOM 4002 O O . SER A 0 499 . -23.400 -37.992 17.360 1.00 27.61 499 A 1 ATOM 4003 O OG . SER A 0 499 . -22.332 -38.980 14.938 1.00 27.61 499 A 1 ATOM 4004 N N . GLU A 0 500 . -23.559 -35.747 17.390 1.00 32.19 500 A 1 ATOM 4005 C CA . GLU A 0 500 . -24.837 -35.677 18.101 1.00 32.19 500 A 1 ATOM 4006 C C . GLU A 0 500 . -25.800 -34.851 17.243 1.00 32.19 500 A 1 ATOM 4007 C CB . GLU A 0 500 . -24.654 -35.159 19.538 1.00 32.19 500 A 1 ATOM 4008 O O . GLU A 0 500 . -25.766 -33.619 17.223 1.00 32.19 500 A 1 ATOM 4009 C CG . GLU A 0 500 . -23.993 -36.245 20.410 1.00 32.19 500 A 1 ATOM 4010 C CD . GLU A 0 500 . -23.763 -35.832 21.872 1.00 32.19 500 A 1 ATOM 4011 O OE1 . GLU A 0 500 . -23.566 -36.754 22.696 1.00 32.19 500 A 1 ATOM 4012 O OE2 . GLU A 0 500 . -23.688 -34.611 22.147 1.00 32.19 500 A 1 ATOM 4013 N N . GLU A 0 501 . -26.607 -35.564 16.458 1.00 28.70 501 A 1 ATOM 4014 C CA . GLU A 0 501 . -27.840 -35.045 15.876 1.00 28.70 501 A 1 ATOM 4015 C C . GLU A 0 501 . -28.968 -35.288 16.878 1.00 28.70 501 A 1 ATOM 4016 C CB . GLU A 0 501 . -28.193 -35.772 14.563 1.00 28.70 501 A 1 ATOM 4017 O O . GLU A 0 501 . -29.305 -36.439 17.138 1.00 28.70 501 A 1 ATOM 4018 C CG . GLU A 0 501 . -27.244 -35.465 13.400 1.00 28.70 501 A 1 ATOM 4019 C CD . GLU A 0 501 . -27.705 -36.089 12.069 1.00 28.70 501 A 1 ATOM 4020 O OE1 . GLU A 0 501 . -27.373 -35.483 11.021 1.00 28.70 501 A 1 ATOM 4021 O OE2 . GLU A 0 501 . -28.328 -37.172 12.091 1.00 28.70 501 A 1 ATOM 4022 N N . SER A 0 502 . -29.563 -34.220 17.412 1.00 32.86 502 A 1 ATOM 4023 C CA . SER A 0 502 . -30.915 -34.251 17.989 1.00 32.86 502 A 1 ATOM 4024 C C . SER A 0 502 . -31.362 -32.847 18.398 1.00 32.86 502 A 1 ATOM 4025 C CB . SER A 0 502 . -31.022 -35.192 19.208 1.00 32.86 502 A 1 ATOM 4026 O O . SER A 0 502 . -30.908 -32.323 19.413 1.00 32.86 502 A 1 ATOM 4027 O OG . SER A 0 502 . -29.960 -35.001 20.118 1.00 32.86 502 A 1 ATOM 4028 N N . SER A 0 503 . -32.246 -32.238 17.605 1.00 33.31 503 A 1 ATOM 4029 C CA . SER A 0 503 . -33.482 -31.593 18.081 1.00 33.31 503 A 1 ATOM 4030 C C . SER A 0 503 . -34.287 -31.089 16.878 1.00 33.31 503 A 1 ATOM 4031 C CB . SER A 0 503 . -33.275 -30.422 19.044 1.00 33.31 503 A 1 ATOM 4032 O O . SER A 0 503 . -33.722 -30.524 15.939 1.00 33.31 503 A 1 ATOM 4033 O OG . SER A 0 503 . -34.514 -30.182 19.683 1.00 33.31 503 A 1 ATOM 4034 N N . GLU A 0 504 . -35.591 -31.332 16.899 1.00 30.15 504 A 1 ATOM 4035 C CA . GLU A 0 504 . -36.511 -31.184 15.767 1.00 30.15 504 A 1 ATOM 4036 C C . GLU A 0 504 . -37.074 -29.750 15.638 1.00 30.15 504 A 1 ATOM 4037 C CB . GLU A 0 504 . -37.619 -32.245 15.909 1.00 30.15 504 A 1 ATOM 4038 O O . GLU A 0 504 . -36.939 -28.928 16.546 1.00 30.15 504 A 1 ATOM 4039 C CG . GLU A 0 504 . -37.044 -33.677 15.954 1.00 30.15 504 A 1 ATOM 4040 C CD . GLU A 0 504 . -38.113 -34.756 16.172 1.00 30.15 504 A 1 ATOM 4041 O OE1 . GLU A 0 504 . -37.938 -35.849 15.591 1.00 30.15 504 A 1 ATOM 4042 O OE2 . GLU A 0 504 . -39.059 -34.488 16.943 1.00 30.15 504 A 1 ATOM 4043 N N . GLY A 0 505 . -37.682 -29.422 14.489 1.00 32.65 505 A 1 ATOM 4044 C CA . GLY A 0 505 . -38.179 -28.067 14.192 1.00 32.65 505 A 1 ATOM 4045 C C . GLY A 0 505 . -38.844 -27.939 12.814 1.00 32.65 505 A 1 ATOM 4046 O O . GLY A 0 505 . -38.224 -27.498 11.853 1.00 32.65 505 A 1 ATOM 4047 N N . GLU A 0 506 . -40.101 -28.363 12.751 1.00 30.94 506 A 1 ATOM 4048 C CA . GLU A 0 506 . -41.012 -28.544 11.607 1.00 30.94 506 A 1 ATOM 4049 C C . GLU A 0 506 . -41.132 -27.482 10.474 1.00 30.94 506 A 1 ATOM 4050 C CB . GLU A 0 506 . -42.412 -28.659 12.231 1.00 30.94 506 A 1 ATOM 4051 O O . GLU A 0 506 . -41.344 -26.296 10.710 1.00 30.94 506 A 1 ATOM 4052 C CG . GLU A 0 506 . -42.664 -29.982 12.952 1.00 30.94 506 A 1 ATOM 4053 C CD . GLU A 0 506 . -44.070 -29.956 13.556 1.00 30.94 506 A 1 ATOM 4054 O OE1 . GLU A 0 506 . -44.950 -30.647 12.996 1.00 30.94 506 A 1 ATOM 4055 O OE2 . GLU A 0 506 . -44.246 -29.198 14.536 1.00 30.94 506 A 1 ATOM 4056 N N . SER A 0 507 . -41.313 -28.019 9.250 1.00 30.01 507 A 1 ATOM 4057 C CA . SER A 0 507 . -42.377 -27.698 8.250 1.00 30.01 507 A 1 ATOM 4058 C C . SER A 0 507 . -42.296 -26.517 7.243 1.00 30.01 507 A 1 ATOM 4059 C CB . SER A 0 507 . -43.766 -27.726 8.904 1.00 30.01 507 A 1 ATOM 4060 O O . SER A 0 507 . -41.816 -25.429 7.534 1.00 30.01 507 A 1 ATOM 4061 O OG . SER A 0 507 . -43.972 -26.570 9.687 1.00 30.01 507 A 1 ATOM 4062 N N . GLY A 0 508 . -42.873 -26.768 6.044 1.00 31.87 508 A 1 ATOM 4063 C CA . GLY A 0 508 . -43.208 -25.806 4.961 1.00 31.87 508 A 1 ATOM 4064 C C . GLY A 0 508 . -42.218 -25.787 3.769 1.00 31.87 508 A 1 ATOM 4065 O O . GLY A 0 508 . -41.148 -25.211 3.908 1.00 31.87 508 A 1 ATOM 4066 N N . LYS A 0 509 . -42.390 -26.506 2.634 1.00 30.66 509 A 1 ATOM 4067 C CA . LYS A 0 509 . -43.339 -26.321 1.484 1.00 30.66 509 A 1 ATOM 4068 C C . LYS A 0 509 . -43.254 -24.923 0.828 1.00 30.66 509 A 1 ATOM 4069 C CB . LYS A 0 509 . -44.785 -26.690 1.857 1.00 30.66 509 A 1 ATOM 4070 O O . LYS A 0 509 . -43.207 -23.948 1.562 1.00 30.66 509 A 1 ATOM 4071 C CG . LYS A 0 509 . -44.994 -28.208 1.993 1.00 30.66 509 A 1 ATOM 4072 C CD . LYS A 0 509 . -46.431 -28.501 2.448 1.00 30.66 509 A 1 ATOM 4073 C CE . LYS A 0 509 . -46.920 -29.875 1.967 1.00 30.66 509 A 1 ATOM 4074 N NZ . LYS A 0 509 . -48.192 -29.719 1.224 1.00 30.66 509 A 1 ATOM 4075 N N . GLU A 0 510 . -43.231 -24.702 -0.497 1.00 32.20 510 A 1 ATOM 4076 C CA . GLU A 0 510 . -43.411 -25.490 -1.752 1.00 32.20 510 A 1 ATOM 4077 C C . GLU A 0 510 . -42.584 -24.793 -2.887 1.00 32.20 510 A 1 ATOM 4078 C CB . GLU A 0 510 . -44.924 -25.510 -2.085 1.00 32.20 510 A 1 ATOM 4079 O O . GLU A 0 510 . -42.295 -23.606 -2.766 1.00 32.20 510 A 1 ATOM 4080 C CG . GLU A 0 510 . -45.595 -26.855 -1.727 1.00 32.20 510 A 1 ATOM 4081 C CD . GLU A 0 510 . -47.050 -26.758 -1.220 1.00 32.20 510 A 1 ATOM 4082 O OE1 . GLU A 0 510 . -47.479 -27.734 -0.543 1.00 32.20 510 A 1 ATOM 4083 O OE2 . GLU A 0 510 . -47.717 -25.736 -1.470 1.00 32.20 510 A 1 ATOM 4084 N N . ASN A 0 511 . -41.909 -25.488 -3.819 1.00 29.52 511 A 1 ATOM 4085 C CA . ASN A 0 511 . -42.304 -25.969 -5.172 1.00 29.52 511 A 1 ATOM 4086 C C . ASN A 0 511 . -42.620 -24.909 -6.270 1.00 29.52 511 A 1 ATOM 4087 C CB . ASN A 0 511 . -43.322 -27.122 -5.128 1.00 29.52 511 A 1 ATOM 4088 O O . ASN A 0 511 . -43.286 -23.913 -6.014 1.00 29.52 511 A 1 ATOM 4089 C CG . ASN A 0 511 . -42.737 -28.441 -4.652 1.00 29.52 511 A 1 ATOM 4090 N ND2 . ASN A 0 511 . -43.565 -29.443 -4.489 1.00 29.52 511 A 1 ATOM 4091 O OD1 . ASN A 0 511 . -41.547 -28.606 -4.438 1.00 29.52 511 A 1 ATOM 4092 N N . GLY A 0 512 . -42.147 -25.180 -7.504 1.00 32.93 512 A 1 ATOM 4093 C CA . GLY A 0 512 . -42.172 -24.318 -8.711 1.00 32.93 512 A 1 ATOM 4094 C C . GLY A 0 512 . -40.749 -24.150 -9.291 1.00 32.93 512 A 1 ATOM 4095 O O . GLY A 0 512 . -39.928 -23.491 -8.662 1.00 32.93 512 A 1 ATOM 4096 N N . GLU A 0 513 . -40.283 -24.792 -10.375 1.00 31.01 513 A 1 ATOM 4097 C CA . GLU A 0 513 . -40.870 -24.988 -11.723 1.00 31.01 513 A 1 ATOM 4098 C C . GLU A 0 513 . -41.245 -23.624 -12.363 1.00 31.01 513 A 1 ATOM 4099 C CB . GLU A 0 513 . -41.960 -26.087 -11.773 1.00 31.01 513 A 1 ATOM 4100 O O . GLU A 0 513 . -41.898 -22.813 -11.719 1.00 31.01 513 A 1 ATOM 4101 C CG . GLU A 0 513 . -41.463 -27.449 -11.254 1.00 31.01 513 A 1 ATOM 4102 C CD . GLU A 0 513 . -42.436 -28.615 -11.519 1.00 31.01 513 A 1 ATOM 4103 O OE1 . GLU A 0 513 . -42.009 -29.764 -11.263 1.00 31.01 513 A 1 ATOM 4104 O OE2 . GLU A 0 513 . -43.584 -28.359 -11.946 1.00 31.01 513 A 1 ATOM 4105 N N . ASP A 0 514 . -40.836 -23.244 -13.584 1.00 31.40 514 A 1 ATOM 4106 C CA . ASP A 0 514 . -40.403 -24.038 -14.748 1.00 31.40 514 A 1 ATOM 4107 C C . ASP A 0 514 . -39.701 -23.156 -15.843 1.00 31.40 514 A 1 ATOM 4108 C CB . ASP A 0 514 . -41.709 -24.659 -15.303 1.00 31.40 514 A 1 ATOM 4109 O O . ASP A 0 514 . -39.759 -21.928 -15.788 1.00 31.40 514 A 1 ATOM 4110 C CG . ASP A 0 514 . -41.531 -25.742 -16.365 1.00 31.40 514 A 1 ATOM 4111 O OD1 . ASP A 0 514 . -40.399 -26.270 -16.466 1.00 31.40 514 A 1 ATOM 4112 O OD2 . ASP A 0 514 . -42.489 -25.916 -17.161 1.00 31.40 514 A 1 ATOM 4113 N N . ARG A 0 515 . -39.163 -23.801 -16.897 1.00 34.27 515 A 1 ATOM 4114 C CA . ARG A 0 515 . -38.917 -23.331 -18.299 1.00 34.27 515 A 1 ATOM 4115 C C . ARG A 0 515 . -37.580 -22.726 -18.770 1.00 34.27 515 A 1 ATOM 4116 C CB . ARG A 0 515 . -40.114 -22.573 -18.913 1.00 34.27 515 A 1 ATOM 4117 O O . ARG A 0 515 . -37.038 -21.750 -18.264 1.00 34.27 515 A 1 ATOM 4118 C CG . ARG A 0 515 . -41.371 -23.401 -18.677 1.00 34.27 515 A 1 ATOM 4119 C CD . ARG A 0 515 . -42.613 -23.109 -19.495 1.00 34.27 515 A 1 ATOM 4120 N NE . ARG A 0 515 . -43.605 -24.102 -19.063 1.00 34.27 515 A 1 ATOM 4121 N NH1 . ARG A 0 515 . -45.488 -23.271 -20.064 1.00 34.27 515 A 1 ATOM 4122 N NH2 . ARG A 0 515 . -45.590 -25.091 -18.747 1.00 34.27 515 A 1 ATOM 4123 C CZ . ARG A 0 515 . -44.893 -24.145 -19.299 1.00 34.27 515 A 1 ATOM 4124 N N . ASN A 0 516 . -37.133 -23.324 -19.883 1.00 29.82 516 A 1 ATOM 4125 C CA . ASN A 0 516 . -36.026 -22.952 -20.769 1.00 29.82 516 A 1 ATOM 4126 C C . ASN A 0 516 . -36.350 -21.763 -21.695 1.00 29.82 516 A 1 ATOM 4127 C CB . ASN A 0 516 . -35.765 -24.148 -21.719 1.00 29.82 516 A 1 ATOM 4128 O O . ASN A 0 516 . -37.493 -21.606 -22.119 1.00 29.82 516 A 1 ATOM 4129 C CG . ASN A 0 516 . -35.258 -25.410 -21.057 1.00 29.82 516 A 1 ATOM 4130 N ND2 . ASN A 0 516 . -35.840 -26.548 -21.359 1.00 29.82 516 A 1 ATOM 4131 O OD1 . ASN A 0 516 . -34.312 -25.393 -20.292 1.00 29.82 516 A 1 ATOM 4132 N N . SER A 0 517 . -35.303 -21.111 -22.214 1.00 31.25 517 A 1 ATOM 4133 C CA . SER A 0 517 . -35.270 -20.675 -23.623 1.00 31.25 517 A 1 ATOM 4134 C C . SER A 0 517 . -33.841 -20.713 -24.184 1.00 31.25 517 A 1 ATOM 4135 C CB . SER A 0 517 . -35.896 -19.289 -23.820 1.00 31.25 517 A 1 ATOM 4136 O O . SER A 0 517 . -32.936 -20.081 -23.639 1.00 31.25 517 A 1 ATOM 4137 O OG . SER A 0 517 . -35.148 -18.294 -23.153 1.00 31.25 517 A 1 ATOM 4138 N N . THR A 0 518 . -33.648 -21.460 -25.269 1.00 28.26 518 A 1 ATOM 4139 C CA . THR A 0 518 . -32.373 -21.697 -25.973 1.00 28.26 518 A 1 ATOM 4140 C C . THR A 0 518 . -32.248 -20.799 -27.207 1.00 28.26 518 A 1 ATOM 4141 C CB . THR A 0 518 . -32.351 -23.165 -26.447 1.00 28.26 518 A 1 ATOM 4142 O O . THR A 0 518 . -33.243 -20.633 -27.900 1.00 28.26 518 A 1 ATOM 4143 C CG2 . THR A 0 518 . -31.091 -23.589 -27.201 1.00 28.26 518 A 1 ATOM 4144 O OG1 . THR A 0 518 . -32.467 -24.029 -25.339 1.00 28.26 518 A 1 ATOM 4145 N N . LEU A 0 519 . -31.039 -20.312 -27.527 1.00 31.43 519 A 1 ATOM 4146 C CA . LEU A 0 519 . -30.560 -19.988 -28.891 1.00 31.43 519 A 1 ATOM 4147 C C . LEU A 0 519 . -29.008 -19.895 -28.828 1.00 31.43 519 A 1 ATOM 4148 C CB . LEU A 0 519 . -31.220 -18.678 -29.399 1.00 31.43 519 A 1 ATOM 4149 O O . LEU A 0 519 . -28.493 -19.140 -28.006 1.00 31.43 519 A 1 ATOM 4150 C CG . LEU A 0 519 . -31.888 -18.800 -30.787 1.00 31.43 519 A 1 ATOM 4151 C CD1 . LEU A 0 519 . -33.140 -19.678 -30.804 1.00 31.43 519 A 1 ATOM 4152 C CD2 . LEU A 0 519 . -32.285 -17.419 -31.304 1.00 31.43 519 A 1 ATOM 4153 N N . SER A 0 520 . -28.235 -20.852 -29.366 1.00 32.23 520 A 1 ATOM 4154 C CA . SER A 0 520 . -27.752 -20.983 -30.770 1.00 32.23 520 A 1 ATOM 4155 C C . SER A 0 520 . -26.689 -19.918 -31.116 1.00 32.23 520 A 1 ATOM 4156 C CB . SER A 0 520 . -28.889 -21.019 -31.795 1.00 32.23 520 A 1 ATOM 4157 O O . SER A 0 520 . -27.005 -18.736 -31.103 1.00 32.23 520 A 1 ATOM 4158 O OG . SER A 0 520 . -29.851 -22.002 -31.451 1.00 32.23 520 A 1 ATOM 4159 N N . SER A 0 521 . -25.389 -20.269 -31.113 1.00 29.80 521 A 1 ATOM 4160 C CA . SER A 0 521 . -24.544 -20.691 -32.272 1.00 29.80 521 A 1 ATOM 4161 C C . SER A 0 521 . -23.954 -19.464 -33.019 1.00 29.80 521 A 1 ATOM 4162 C CB . SER A 0 521 . -25.191 -21.792 -33.132 1.00 29.80 521 A 1 ATOM 4163 O O . SER A 0 521 . -24.519 -18.387 -32.922 1.00 29.80 521 A 1 ATOM 4164 O OG . SER A 0 521 . -26.336 -21.359 -33.830 1.00 29.80 521 A 1 ATOM 4165 N N . GLU A 0 522 . -22.767 -19.461 -33.644 1.00 33.93 522 A 1 ATOM 4166 C CA . GLU A 0 522 . -22.068 -20.487 -34.441 1.00 33.93 522 A 1 ATOM 4167 C C . GLU A 0 522 . -20.515 -20.410 -34.364 1.00 33.93 522 A 1 ATOM 4168 C CB . GLU A 0 522 . -22.499 -20.280 -35.913 1.00 33.93 522 A 1 ATOM 4169 O O . GLU A 0 522 . -19.949 -19.412 -33.929 1.00 33.93 522 A 1 ATOM 4170 C CG . GLU A 0 522 . -23.934 -20.781 -36.129 1.00 33.93 522 A 1 ATOM 4171 C CD . GLU A 0 522 . -24.536 -20.531 -37.510 1.00 33.93 522 A 1 ATOM 4172 O OE1 . GLU A 0 522 . -25.617 -21.125 -37.720 1.00 33.93 522 A 1 ATOM 4173 O OE2 . GLU A 0 522 . -23.956 -19.751 -38.292 1.00 33.93 522 A 1 ATOM 4174 N N . TYR A 0 523 . -19.890 -21.538 -34.742 1.00 34.98 523 A 1 ATOM 4175 C CA . TYR A 0 523 . -18.600 -21.833 -35.421 1.00 34.98 523 A 1 ATOM 4176 C C . TYR A 0 523 . -17.643 -20.666 -35.821 1.00 34.98 523 A 1 ATOM 4177 C CB . TYR A 0 523 . -19.038 -22.688 -36.631 1.00 34.98 523 A 1 ATOM 4178 O O . TYR A 0 523 . -18.070 -19.542 -36.031 1.00 34.98 523 A 1 ATOM 4179 C CG . TYR A 0 523 . -19.874 -23.903 -36.228 1.00 34.98 523 A 1 ATOM 4180 C CD1 . TYR A 0 523 . -19.231 -25.065 -35.758 1.00 34.98 523 A 1 ATOM 4181 C CD2 . TYR A 0 523 . -21.285 -23.860 -36.267 1.00 34.98 523 A 1 ATOM 4182 C CE1 . TYR A 0 523 . -19.989 -26.170 -35.323 1.00 34.98 523 A 1 ATOM 4183 C CE2 . TYR A 0 523 . -22.048 -24.954 -35.815 1.00 34.98 523 A 1 ATOM 4184 O OH . TYR A 0 523 . -22.125 -27.186 -34.931 1.00 34.98 523 A 1 ATOM 4185 C CZ . TYR A 0 523 . -21.398 -26.116 -35.346 1.00 34.98 523 A 1 ATOM 4186 N N . GLU A 0 524 . -16.313 -20.828 -35.933 1.00 32.55 524 A 1 ATOM 4187 C CA . GLU A 0 524 . -15.552 -21.913 -36.597 1.00 32.55 524 A 1 ATOM 4188 C C . GLU A 0 524 . -14.232 -22.348 -35.912 1.00 32.55 524 A 1 ATOM 4189 C CB . GLU A 0 524 . -15.167 -21.431 -38.012 1.00 32.55 524 A 1 ATOM 4190 O O . GLU A 0 524 . -13.728 -21.725 -34.974 1.00 32.55 524 A 1 ATOM 4191 C CG . GLU A 0 524 . -16.328 -21.358 -39.005 1.00 32.55 524 A 1 ATOM 4192 C CD . GLU A 0 524 . -15.797 -21.024 -40.406 1.00 32.55 524 A 1 ATOM 4193 O OE1 . GLU A 0 524 . -16.150 -21.770 -41.345 1.00 32.55 524 A 1 ATOM 4194 O OE2 . GLU A 0 524 . -15.013 -20.052 -40.509 1.00 32.55 524 A 1 ATOM 4195 N N . SER A 0 525 . -13.654 -23.439 -36.433 1.00 28.61 525 A 1 ATOM 4196 C CA . SER A 0 525 . -12.376 -24.043 -36.040 1.00 28.61 525 A 1 ATOM 4197 C C . SER A 0 525 . -11.649 -24.679 -37.235 1.00 28.61 525 A 1 ATOM 4198 C CB . SER A 0 525 . -12.639 -25.163 -35.023 1.00 28.61 525 A 1 ATOM 4199 O O . SER A 0 525 . -12.274 -25.444 -37.962 1.00 28.61 525 A 1 ATOM 4200 O OG . SER A 0 525 . -13.507 -26.151 -35.552 1.00 28.61 525 A 1 ATOM 4201 N N . SER A 0 526 . -10.332 -24.484 -37.352 1.00 34.02 526 A 1 ATOM 4202 C CA . SER A 0 526 . -9.408 -25.340 -38.129 1.00 34.02 526 A 1 ATOM 4203 C C . SER A 0 526 . -7.971 -25.088 -37.629 1.00 34.02 526 A 1 ATOM 4204 C CB . SER A 0 526 . -9.536 -25.065 -39.635 1.00 34.02 526 A 1 ATOM 4205 O O . SER A 0 526 . -7.537 -23.940 -37.582 1.00 34.02 526 A 1 ATOM 4206 O OG . SER A 0 526 . -9.316 -23.698 -39.916 1.00 34.02 526 A 1 ATOM 4207 N N . GLU A 0 527 . -7.318 -26.038 -36.951 1.00 33.73 527 A 1 ATOM 4208 C CA . GLU A 0 527 . -6.472 -27.114 -37.523 1.00 33.73 527 A 1 ATOM 4209 C C . GLU A 0 527 . -5.096 -26.586 -37.987 1.00 33.73 527 A 1 ATOM 4210 C CB . GLU A 0 527 . -7.215 -28.021 -38.519 1.00 33.73 527 A 1 ATOM 4211 O O . GLU A 0 527 . -4.998 -25.660 -38.779 1.00 33.73 527 A 1 ATOM 4212 C CG . GLU A 0 527 . -8.244 -28.874 -37.753 1.00 33.73 527 A 1 ATOM 4213 C CD . GLU A 0 527 . -8.956 -29.941 -38.592 1.00 33.73 527 A 1 ATOM 4214 O OE1 . GLU A 0 527 . -9.772 -30.661 -37.974 1.00 33.73 527 A 1 ATOM 4215 O OE2 . GLU A 0 527 . -8.665 -30.049 -39.801 1.00 33.73 527 A 1 ATOM 4216 N N . ILE A 0 528 . -4.028 -26.879 -37.232 1.00 33.27 528 A 1 ATOM 4217 C CA . ILE A 0 528 . -3.156 -28.071 -37.331 1.00 33.27 528 A 1 ATOM 4218 C C . ILE A 0 528 . -2.294 -28.024 -38.598 1.00 33.27 528 A 1 ATOM 4219 C CB . ILE A 0 528 . -3.857 -29.449 -37.136 1.00 33.27 528 A 1 ATOM 4220 O O . ILE A 0 528 . -2.772 -28.288 -39.687 1.00 33.27 528 A 1 ATOM 4221 C CG1 . ILE A 0 528 . -4.336 -29.621 -35.676 1.00 33.27 528 A 1 ATOM 4222 C CG2 . ILE A 0 528 . -2.895 -30.617 -37.462 1.00 33.27 528 A 1 ATOM 4223 C CD1 . ILE A 0 528 . -5.297 -30.800 -35.452 1.00 33.27 528 A 1 ATOM 4224 N N . ASP A 0 529 . -0.996 -27.782 -38.406 1.00 34.77 529 A 1 ATOM 4225 C CA . ASP A 0 529 . 0.011 -28.748 -38.850 1.00 34.77 529 A 1 ATOM 4226 C C . ASP A 0 529 . 1.347 -28.515 -38.140 1.00 34.77 529 A 1 ATOM 4227 C CB . ASP A 0 529 . 0.189 -28.775 -40.385 1.00 34.77 529 A 1 ATOM 4228 O O . ASP A 0 529 . 1.633 -27.427 -37.628 1.00 34.77 529 A 1 ATOM 4229 C CG . ASP A 0 529 . -0.272 -30.103 -41.005 1.00 34.77 529 A 1 ATOM 4230 O OD1 . ASP A 0 529 . -0.265 -31.120 -40.268 1.00 34.77 529 A 1 ATOM 4231 O OD2 . ASP A 0 529 . -0.519 -30.104 -42.229 1.00 34.77 529 A 1 ATOM 4232 N N . GLY A 0 530 . 2.170 -29.557 -38.067 1.00 30.50 530 A 1 ATOM 4233 C CA . GLY A 0 530 . 3.503 -29.457 -37.496 1.00 30.50 530 A 1 ATOM 4234 C C . GLY A 0 530 . 4.458 -30.447 -38.130 1.00 30.50 530 A 1 ATOM 4235 O O . GLY A 0 530 . 4.172 -31.637 -38.167 1.00 30.50 530 A 1 ATOM 4236 N N . ASP A 0 531 . 5.636 -29.969 -38.524 1.00 35.60 531 A 1 ATOM 4237 C CA . ASP A 0 531 . 6.802 -30.835 -38.667 1.00 35.60 531 A 1 ATOM 4238 C C . ASP A 0 531 . 8.102 -30.083 -38.322 1.00 35.60 531 A 1 ATOM 4239 C CB . ASP A 0 531 . 6.827 -31.548 -40.037 1.00 35.60 531 A 1 ATOM 4240 O O . ASP A 0 531 . 8.097 -28.969 -37.787 1.00 35.60 531 A 1 ATOM 4241 C CG . ASP A 0 531 . 7.471 -32.948 -39.953 1.00 35.60 531 A 1 ATOM 4242 O OD1 . ASP A 0 531 . 8.203 -33.218 -38.960 1.00 35.60 531 A 1 ATOM 4243 O OD2 . ASP A 0 531 . 7.306 -33.728 -40.908 1.00 35.60 531 A 1 ATOM 4244 N N . SER A 0 532 . 9.228 -30.761 -38.495 1.00 32.59 532 A 1 ATOM 4245 C CA . SER A 0 532 . 10.342 -30.708 -37.567 1.00 32.59 532 A 1 ATOM 4246 C C . SER A 0 532 . 11.688 -30.425 -38.237 1.00 32.59 532 A 1 ATOM 4247 C CB . SER A 0 532 . 10.349 -32.030 -36.779 1.00 32.59 532 A 1 ATOM 4248 O O . SER A 0 532 . 11.910 -30.694 -39.408 1.00 32.59 532 A 1 ATOM 4249 O OG . SER A 0 532 . 10.529 -33.167 -37.602 1.00 32.59 532 A 1 ATOM 4250 N N . ASN A 0 533 . 12.630 -29.938 -37.421 1.00 29.54 533 A 1 ATOM 4251 C CA . ASN A 0 533 . 14.077 -29.922 -37.671 1.00 29.54 533 A 1 ATOM 4252 C C . ASN A 0 533 . 14.601 -29.196 -38.934 1.00 29.54 533 A 1 ATOM 4253 C CB . ASN A 0 533 . 14.592 -31.378 -37.663 1.00 29.54 533 A 1 ATOM 4254 O O . ASN A 0 533 . 14.747 -29.807 -39.984 1.00 29.54 533 A 1 ATOM 4255 C CG . ASN A 0 533 . 14.283 -32.130 -36.390 1.00 29.54 533 A 1 ATOM 4256 N ND2 . ASN A 0 533 . 13.603 -33.247 -36.483 1.00 29.54 533 A 1 ATOM 4257 O OD1 . ASN A 0 533 . 14.646 -31.710 -35.301 1.00 29.54 533 A 1 ATOM 4258 N N . ILE A 0 534 . 15.243 -28.033 -38.737 1.00 32.32 534 A 1 ATOM 4259 C CA . ILE A 0 534 . 16.715 -28.010 -38.864 1.00 32.32 534 A 1 ATOM 4260 C C . ILE A 0 534 . 17.391 -26.879 -38.072 1.00 32.32 534 A 1 ATOM 4261 C CB . ILE A 0 534 . 17.214 -28.152 -40.336 1.00 32.32 534 A 1 ATOM 4262 O O . ILE A 0 534 . 16.776 -25.915 -37.625 1.00 32.32 534 A 1 ATOM 4263 C CG1 . ILE A 0 534 . 18.079 -29.437 -40.409 1.00 32.32 534 A 1 ATOM 4264 C CG2 . ILE A 0 534 . 17.955 -26.928 -40.904 1.00 32.32 534 A 1 ATOM 4265 C CD1 . ILE A 0 534 . 18.494 -29.857 -41.821 1.00 32.32 534 A 1 ATOM 4266 N N . THR A 0 535 . 18.680 -27.081 -37.800 1.00 28.22 535 A 1 ATOM 4267 C CA . THR A 0 535 . 19.509 -26.317 -36.856 1.00 28.22 535 A 1 ATOM 4268 C C . THR A 0 535 . 20.305 -25.158 -37.469 1.00 28.22 535 A 1 ATOM 4269 C CB . THR A 0 535 . 20.532 -27.269 -36.218 1.00 28.22 535 A 1 ATOM 4270 O O . THR A 0 535 . 20.660 -25.196 -38.641 1.00 28.22 535 A 1 ATOM 4271 C CG2 . THR A 0 535 . 19.901 -28.268 -35.253 1.00 28.22 535 A 1 ATOM 4272 O OG1 . THR A 0 535 . 21.206 -28.006 -37.214 1.00 28.22 535 A 1 ATOM 4273 N N . SER A 0 536 . 20.790 -24.273 -36.580 1.00 31.40 536 A 1 ATOM 4274 C CA . SER A 0 536 . 21.695 -23.121 -36.803 1.00 31.40 536 A 1 ATOM 4275 C C . SER A 0 536 . 20.971 -21.829 -37.232 1.00 31.40 536 A 1 ATOM 4276 C CB . SER A 0 536 . 22.915 -23.497 -37.663 1.00 31.40 536 A 1 ATOM 4277 O O . SER A 0 536 . 19.986 -21.890 -37.943 1.00 31.40 536 A 1 ATOM 4278 O OG . SER A 0 536 . 22.662 -23.437 -39.043 1.00 31.40 536 A 1 ATOM 4279 N N . LEU A 0 537 . 21.341 -20.631 -36.762 1.00 36.74 537 A 1 ATOM 4280 C CA . LEU A 0 537 . 22.622 -20.186 -36.193 1.00 36.74 537 A 1 ATOM 4281 C C . LEU A 0 537 . 22.495 -19.499 -34.819 1.00 36.74 537 A 1 ATOM 4282 C CB . LEU A 0 537 . 23.262 -19.217 -37.205 1.00 36.74 537 A 1 ATOM 4283 O O . LEU A 0 537 . 21.525 -18.826 -34.495 1.00 36.74 537 A 1 ATOM 4284 C CG . LEU A 0 537 . 23.860 -19.925 -38.435 1.00 36.74 537 A 1 ATOM 4285 C CD1 . LEU A 0 537 . 23.963 -18.961 -39.611 1.00 36.74 537 A 1 ATOM 4286 C CD2 . LEU A 0 537 . 25.264 -20.453 -38.117 1.00 36.74 537 A 1 ATOM 4287 N N . SER A 0 538 . 23.539 -19.649 -34.006 1.00 28.37 538 A 1 ATOM 4288 C CA . SER A 0 538 . 23.692 -19.000 -32.702 1.00 28.37 538 A 1 ATOM 4289 C C . SER A 0 538 . 24.455 -17.680 -32.806 1.00 28.37 538 A 1 ATOM 4290 C CB . SER A 0 538 . 24.510 -19.934 -31.798 1.00 28.37 538 A 1 ATOM 4291 O O . SER A 0 538 . 25.527 -17.693 -33.408 1.00 28.37 538 A 1 ATOM 4292 O OG . SER A 0 538 . 25.748 -20.262 -32.414 1.00 28.37 538 A 1 ATOM 4293 N N . ASN A 0 539 . 24.045 -16.632 -32.075 1.00 33.03 539 A 1 ATOM 4294 C CA . ASN A 0 539 . 24.984 -15.818 -31.283 1.00 33.03 539 A 1 ATOM 4295 C C . ASN A 0 539 . 24.313 -14.862 -30.272 1.00 33.03 539 A 1 ATOM 4296 C CB . ASN A 0 539 . 25.987 -15.061 -32.193 1.00 33.03 539 A 1 ATOM 4297 O O . ASN A 0 539 . 23.168 -14.462 -30.417 1.00 33.03 539 A 1 ATOM 4298 C CG . ASN A 0 539 . 27.336 -15.770 -32.281 1.00 33.03 539 A 1 ATOM 4299 N ND2 . ASN A 0 539 . 28.051 -15.612 -33.369 1.00 33.03 539 A 1 ATOM 4300 O OD1 . ASN A 0 539 . 27.774 -16.442 -31.356 1.00 33.03 539 A 1 ATOM 4301 N N . LEU A 0 540 . 25.104 -14.487 -29.257 1.00 31.78 540 A 1 ATOM 4302 C CA . LEU A 0 540 . 24.905 -13.367 -28.321 1.00 31.78 540 A 1 ATOM 4303 C C . LEU A 0 540 . 23.818 -13.452 -27.222 1.00 31.78 540 A 1 ATOM 4304 C CB . LEU A 0 540 . 24.956 -12.026 -29.086 1.00 31.78 540 A 1 ATOM 4305 O O . LEU A 0 540 . 23.002 -12.555 -27.032 1.00 31.78 540 A 1 ATOM 4306 C CG . LEU A 0 540 . 25.821 -10.980 -28.362 1.00 31.78 540 A 1 ATOM 4307 C CD1 . LEU A 0 540 . 27.317 -11.311 -28.476 1.00 31.78 540 A 1 ATOM 4308 C CD2 . LEU A 0 540 . 25.608 -9.599 -28.972 1.00 31.78 540 A 1 ATOM 4309 N N . ALA A 0 541 . 23.940 -14.454 -26.346 1.00 27.87 541 A 1 ATOM 4310 C CA . ALA A 0 541 . 23.390 -14.362 -24.990 1.00 27.87 541 A 1 ATOM 4311 C C . ALA A 0 541 . 24.366 -13.639 -24.034 1.00 27.87 541 A 1 ATOM 4312 C CB . ALA A 0 541 . 23.050 -15.774 -24.493 1.00 27.87 541 A 1 ATOM 4313 O O . ALA A 0 541 . 25.431 -14.172 -23.715 1.00 27.87 541 A 1 ATOM 4314 N N . SER A 0 542 . 23.982 -12.474 -23.500 1.00 31.91 542 A 1 ATOM 4315 C CA . SER A 0 542 . 24.651 -11.847 -22.348 1.00 31.91 542 A 1 ATOM 4316 C C . SER A 0 542 . 23.676 -11.017 -21.500 1.00 31.91 542 A 1 ATOM 4317 C CB . SER A 0 542 . 25.839 -10.993 -22.808 1.00 31.91 542 A 1 ATOM 4318 O O . SER A 0 542 . 22.653 -10.560 -21.993 1.00 31.91 542 A 1 ATOM 4319 O OG . SER A 0 542 . 26.717 -10.773 -21.716 1.00 31.91 542 A 1 ATOM 4320 N N . LEU A 0 543 . 24.022 -10.817 -20.221 1.00 31.24 543 A 1 ATOM 4321 C CA . LEU A 0 543 . 23.391 -9.884 -19.265 1.00 31.24 543 A 1 ATOM 4322 C C . LEU A 0 543 . 21.955 -10.199 -18.776 1.00 31.24 543 A 1 ATOM 4323 C CB . LEU A 0 543 . 23.592 -8.433 -19.750 1.00 31.24 543 A 1 ATOM 4324 O O . LEU A 0 543 . 21.010 -9.437 -18.955 1.00 31.24 543 A 1 ATOM 4325 C CG . LEU A 0 543 . 25.078 -8.026 -19.829 1.00 31.24 543 A 1 ATOM 4326 C CD1 . LEU A 0 543 . 25.264 -6.837 -20.764 1.00 31.24 543 A 1 ATOM 4327 C CD2 . LEU A 0 543 . 25.634 -7.665 -18.448 1.00 31.24 543 A 1 ATOM 4328 N N . LYS A 0 544 . 21.839 -11.249 -17.949 1.00 27.57 544 A 1 ATOM 4329 C CA . LYS A 0 544 . 20.859 -11.273 -16.843 1.00 27.57 544 A 1 ATOM 4330 C C . LYS A 0 544 . 21.430 -10.554 -15.612 1.00 27.57 544 A 1 ATOM 4331 C CB . LYS A 0 544 . 20.506 -12.724 -16.439 1.00 27.57 544 A 1 ATOM 4332 O O . LYS A 0 544 . 22.192 -11.185 -14.880 1.00 27.57 544 A 1 ATOM 4333 C CG . LYS A 0 544 . 19.485 -13.420 -17.343 1.00 27.57 544 A 1 ATOM 4334 C CD . LYS A 0 544 . 19.157 -14.826 -16.805 1.00 27.57 544 A 1 ATOM 4335 C CE . LYS A 0 544 . 18.031 -15.438 -17.650 1.00 27.57 544 A 1 ATOM 4336 N NZ . LYS A 0 544 . 17.656 -16.813 -17.227 1.00 27.57 544 A 1 ATOM 4337 N N . SER A 0 545 . 21.000 -9.325 -15.310 1.00 28.38 545 A 1 ATOM 4338 C CA . SER A 0 545 . 21.039 -8.786 -13.933 1.00 28.38 545 A 1 ATOM 4339 C C . SER A 0 545 . 20.309 -7.448 -13.739 1.00 28.38 545 A 1 ATOM 4340 C CB . SER A 0 545 . 22.478 -8.582 -13.418 1.00 28.38 545 A 1 ATOM 4341 O O . SER A 0 545 . 20.695 -6.455 -14.338 1.00 28.38 545 A 1 ATOM 4342 O OG . SER A 0 545 . 23.263 -7.856 -14.334 1.00 28.38 545 A 1 ATOM 4343 N N . HIS A 0 546 . 19.405 -7.442 -12.751 1.00 29.62 546 A 1 ATOM 4344 C CA . HIS A 0 546 . 18.995 -6.295 -11.918 1.00 29.62 546 A 1 ATOM 4345 C C . HIS A 0 546 . 18.070 -5.245 -12.560 1.00 29.62 546 A 1 ATOM 4346 C CB . HIS A 0 546 . 20.198 -5.684 -11.171 1.00 29.62 546 A 1 ATOM 4347 O O . HIS A 0 546 . 18.490 -4.236 -13.114 1.00 29.62 546 A 1 ATOM 4348 C CG . HIS A 0 546 . 20.843 -6.614 -10.163 1.00 29.62 546 A 1 ATOM 4349 C CD2 . HIS A 0 546 . 21.491 -6.241 -9.015 1.00 29.62 546 A 1 ATOM 4350 N ND1 . HIS A 0 546 . 20.863 -7.993 -10.196 1.00 29.62 546 A 1 ATOM 4351 C CE1 . HIS A 0 546 . 21.509 -8.435 -9.107 1.00 29.62 546 A 1 ATOM 4352 N NE2 . HIS A 0 546 . 21.919 -7.406 -8.361 1.00 29.62 546 A 1 ATOM 4353 N N . SER A 0 547 . 16.771 -5.458 -12.335 1.00 29.64 547 A 1 ATOM 4354 C CA . SER A 0 547 . 15.775 -4.394 -12.220 1.00 29.64 547 A 1 ATOM 4355 C C . SER A 0 547 . 16.144 -3.470 -11.053 1.00 29.64 547 A 1 ATOM 4356 C CB . SER A 0 547 . 14.409 -5.047 -11.949 1.00 29.64 547 A 1 ATOM 4357 O O . SER A 0 547 . 16.053 -3.885 -9.896 1.00 29.64 547 A 1 ATOM 4358 O OG . SER A 0 547 . 14.522 -5.969 -10.872 1.00 29.64 547 A 1 ATOM 4359 N N . ASN A 0 548 . 16.561 -2.241 -11.352 1.00 31.40 548 A 1 ATOM 4360 C CA . ASN A 0 548 . 16.719 -1.193 -10.348 1.00 31.40 548 A 1 ATOM 4361 C C . ASN A 0 548 . 15.388 -0.455 -10.175 1.00 31.40 548 A 1 ATOM 4362 C CB . ASN A 0 548 . 17.831 -0.214 -10.774 1.00 31.40 548 A 1 ATOM 4363 O O . ASN A 0 548 . 14.917 0.173 -11.124 1.00 31.40 548 A 1 ATOM 4364 C CG . ASN A 0 548 . 19.239 -0.729 -10.543 1.00 31.40 548 A 1 ATOM 4365 N ND2 . ASN A 0 548 . 20.213 -0.154 -11.208 1.00 31.40 548 A 1 ATOM 4366 O OD1 . ASN A 0 548 . 19.505 -1.623 -9.761 1.00 31.40 548 A 1 ATOM 4367 N N . ASP A 0 549 . 14.840 -0.469 -8.960 1.00 30.24 549 A 1 ATOM 4368 C CA . ASP A 0 549 . 13.819 0.492 -8.544 1.00 30.24 549 A 1 ATOM 4369 C C . ASP A 0 549 . 14.426 1.904 -8.589 1.00 30.24 549 A 1 ATOM 4370 C CB . ASP A 0 549 . 13.312 0.160 -7.125 1.00 30.24 549 A 1 ATOM 4371 O O . ASP A 0 549 . 15.228 2.288 -7.733 1.00 30.24 549 A 1 ATOM 4372 C CG . ASP A 0 549 . 12.330 -1.017 -7.099 1.00 30.24 549 A 1 ATOM 4373 O OD1 . ASP A 0 549 . 11.370 -0.975 -7.896 1.00 30.24 549 A 1 ATOM 4374 O OD2 . ASP A 0 549 . 12.555 -1.960 -6.303 1.00 30.24 549 A 1 ATOM 4375 N N . ARG A 0 550 . 14.069 2.698 -9.605 1.00 31.89 550 A 1 ATOM 4376 C CA . ARG A 0 550 . 14.406 4.126 -9.646 1.00 31.89 550 A 1 ATOM 4377 C C . ARG A 0 550 . 13.381 4.901 -8.827 1.00 31.89 550 A 1 ATOM 4378 C CB . ARG A 0 550 . 14.525 4.647 -11.087 1.00 31.89 550 A 1 ATOM 4379 O O . ARG A 0 550 . 12.373 5.367 -9.347 1.00 31.89 550 A 1 ATOM 4380 C CG . ARG A 0 550 . 15.889 4.311 -11.709 1.00 31.89 550 A 1 ATOM 4381 C CD . ARG A 0 550 . 16.023 4.996 -13.075 1.00 31.89 550 A 1 ATOM 4382 N NE . ARG A 0 550 . 17.388 4.880 -13.631 1.00 31.89 550 A 1 ATOM 4383 N NH1 . ARG A 0 550 . 17.012 6.103 -15.542 1.00 31.89 550 A 1 ATOM 4384 N NH2 . ARG A 0 550 . 19.052 5.314 -15.134 1.00 31.89 550 A 1 ATOM 4385 C CZ . ARG A 0 550 . 17.807 5.427 -14.762 1.00 31.89 550 A 1 ATOM 4386 N N . ARG A 0 551 . 13.670 5.067 -7.535 1.00 29.94 551 A 1 ATOM 4387 C CA . ARG A 0 551 . 12.964 6.007 -6.656 1.00 29.94 551 A 1 ATOM 4388 C C . ARG A 0 551 . 13.263 7.441 -7.106 1.00 29.94 551 A 1 ATOM 4389 C CB . ARG A 0 551 . 13.369 5.720 -5.199 1.00 29.94 551 A 1 ATOM 4390 O O . ARG A 0 551 . 14.251 8.032 -6.674 1.00 29.94 551 A 1 ATOM 4391 C CG . ARG A 0 551 . 12.543 6.508 -4.169 1.00 29.94 551 A 1 ATOM 4392 C CD . ARG A 0 551 . 12.993 6.122 -2.751 1.00 29.94 551 A 1 ATOM 4393 N NE . ARG A 0 551 . 12.146 6.730 -1.705 1.00 29.94 551 A 1 ATOM 4394 N NH1 . ARG A 0 551 . 13.376 6.042 0.118 1.00 29.94 551 A 1 ATOM 4395 N NH2 . ARG A 0 551 . 11.502 7.204 0.431 1.00 29.94 551 A 1 ATOM 4396 C CZ . ARG A 0 551 . 12.344 6.653 -0.397 1.00 29.94 551 A 1 ATOM 4397 N N . VAL A 0 552 . 12.423 7.983 -7.986 1.00 30.69 552 A 1 ATOM 4398 C CA . VAL A 0 552 . 12.473 9.389 -8.405 1.00 30.69 552 A 1 ATOM 4399 C C . VAL A 0 552 . 12.192 10.270 -7.184 1.00 30.69 552 A 1 ATOM 4400 C CB . VAL A 0 552 . 11.473 9.665 -9.552 1.00 30.69 552 A 1 ATOM 4401 O O . VAL A 0 552 . 11.091 10.257 -6.638 1.00 30.69 552 A 1 ATOM 4402 C CG1 . VAL A 0 552 . 11.487 11.139 -9.977 1.00 30.69 552 A 1 ATOM 4403 C CG2 . VAL A 0 552 . 11.817 8.821 -10.789 1.00 30.69 552 A 1 ATOM 4404 N N . LYS A 0 553 . 13.199 11.022 -6.729 1.00 30.69 553 A 1 ATOM 4405 C CA . LYS A 0 553 . 13.001 12.160 -5.824 1.00 30.69 553 A 1 ATOM 4406 C C . LYS A 0 553 . 12.828 13.403 -6.693 1.00 30.69 553 A 1 ATOM 4407 C CB . LYS A 0 553 . 14.182 12.324 -4.847 1.00 30.69 553 A 1 ATOM 4408 O O . LYS A 0 553 . 13.814 13.909 -7.220 1.00 30.69 553 A 1 ATOM 4409 C CG . LYS A 0 553 . 14.176 11.342 -3.662 1.00 30.69 553 A 1 ATOM 4410 C CD . LYS A 0 553 . 15.296 11.714 -2.671 1.00 30.69 553 A 1 ATOM 4411 C CE . LYS A 0 553 . 15.263 10.869 -1.388 1.00 30.69 553 A 1 ATOM 4412 N NZ . LYS A 0 553 . 16.281 11.331 -0.401 1.00 30.69 553 A 1 ATOM 4413 N N . SER A 0 554 . 11.591 13.871 -6.848 1.00 33.89 554 A 1 ATOM 4414 C CA . SER A 0 554 . 11.328 15.175 -7.461 1.00 33.89 554 A 1 ATOM 4415 C C . SER A 0 554 . 11.900 16.290 -6.575 1.00 33.89 554 A 1 ATOM 4416 C CB . SER A 0 554 . 9.825 15.368 -7.694 1.00 33.89 554 A 1 ATOM 4417 O O . SER A 0 554 . 11.649 16.310 -5.366 1.00 33.89 554 A 1 ATOM 4418 O OG . SER A 0 554 . 9.614 16.657 -8.219 1.00 33.89 554 A 1 ATOM 4419 N N . LYS A 0 555 . 12.685 17.200 -7.167 1.00 30.83 555 A 1 ATOM 4420 C CA . LYS A 0 555 . 13.068 18.473 -6.541 1.00 30.83 555 A 1 ATOM 4421 C C . LYS A 0 555 . 11.834 19.377 -6.573 1.00 30.83 555 A 1 ATOM 4422 C CB . LYS A 0 555 . 14.249 19.137 -7.295 1.00 30.83 555 A 1 ATOM 4423 O O . LYS A 0 555 . 11.462 19.868 -7.632 1.00 30.83 555 A 1 ATOM 4424 C CG . LYS A 0 555 . 15.619 19.003 -6.604 1.00 30.83 555 A 1 ATOM 4425 C CD . LYS A 0 555 . 16.699 19.808 -7.360 1.00 30.83 555 A 1 ATOM 4426 C CE . LYS A 0 555 . 18.034 19.869 -6.593 1.00 30.83 555 A 1 ATOM 4427 N NZ . LYS A 0 555 . 19.033 20.768 -7.242 1.00 30.83 555 A 1 ATOM 4428 N N . ARG A 0 556 . 11.218 19.622 -5.416 1.00 34.68 556 A 1 ATOM 4429 C CA . ARG A 0 556 . 10.228 20.695 -5.270 1.00 34.68 556 A 1 ATOM 4430 C C . ARG A 0 556 . 10.990 22.020 -5.195 1.00 34.68 556 A 1 ATOM 4431 C CB . ARG A 0 556 . 9.333 20.436 -4.037 1.00 34.68 556 A 1 ATOM 4432 O O . ARG A 0 556 . 11.620 22.291 -4.177 1.00 34.68 556 A 1 ATOM 4433 C CG . ARG A 0 556 . 7.841 20.431 -4.399 1.00 34.68 556 A 1 ATOM 4434 C CD . ARG A 0 556 . 6.991 20.162 -3.148 1.00 34.68 556 A 1 ATOM 4435 N NE . ARG A 0 556 . 5.547 20.164 -3.457 1.00 34.68 556 A 1 ATOM 4436 N NH1 . ARG A 0 556 . 4.771 19.867 -1.314 1.00 34.68 556 A 1 ATOM 4437 N NH2 . ARG A 0 556 . 3.319 20.130 -2.987 1.00 34.68 556 A 1 ATOM 4438 C CZ . ARG A 0 556 . 4.557 20.049 -2.588 1.00 34.68 556 A 1 ATOM 4439 N N . GLN A 0 557 . 10.963 22.814 -6.264 1.00 31.20 557 A 1 ATOM 4440 C CA . GLN A 0 557 . 11.284 24.237 -6.159 1.00 31.20 557 A 1 ATOM 4441 C C . GLN A 0 557 . 10.183 24.901 -5.326 1.00 31.20 557 A 1 ATOM 4442 C CB . GLN A 0 557 . 11.409 24.876 -7.555 1.00 31.20 557 A 1 ATOM 4443 O O . GLN A 0 557 . 8.999 24.761 -5.631 1.00 31.20 557 A 1 ATOM 4444 C CG . GLN A 0 557 . 12.786 24.611 -8.191 1.00 31.20 557 A 1 ATOM 4445 C CD . GLN A 0 557 . 12.836 25.005 -9.666 1.00 31.20 557 A 1 ATOM 4446 N NE2 . GLN A 0 557 . 13.850 25.708 -10.120 1.00 31.20 557 A 1 ATOM 4447 O OE1 . GLN A 0 557 . 11.979 24.641 -10.447 1.00 31.20 557 A 1 ATOM 4448 N N . MET A 0 558 . 10.578 25.572 -4.246 1.00 32.15 558 A 1 ATOM 4449 C CA . MET A 0 558 . 9.717 26.490 -3.506 1.00 32.15 558 A 1 ATOM 4450 C C . MET A 0 558 . 9.902 27.869 -4.131 1.00 32.15 558 A 1 ATOM 4451 C CB . MET A 0 558 . 10.111 26.500 -2.020 1.00 32.15 558 A 1 ATOM 4452 O O . MET A 0 558 . 11.001 28.416 -4.082 1.00 32.15 558 A 1 ATOM 4453 C CG . MET A 0 558 . 9.596 25.273 -1.255 1.00 32.15 558 A 1 ATOM 4454 S SD . MET A 0 558 . 7.871 25.361 -0.691 1.00 32.15 558 A 1 ATOM 4455 C CE . MET A 0 558 . 8.040 26.581 0.649 1.00 32.15 558 A 1 ATOM 4456 N N . ILE A 0 559 . 8.845 28.406 -4.735 1.00 32.91 559 A 1 ATOM 4457 C CA . ILE A 0 559 . 8.817 29.788 -5.214 1.00 32.91 559 A 1 ATOM 4458 C C . ILE A 0 559 . 8.520 30.673 -3.998 1.00 32.91 559 A 1 ATOM 4459 C CB . ILE A 0 559 . 7.781 29.945 -6.353 1.00 32.91 559 A 1 ATOM 4460 O O . ILE A 0 559 . 7.498 30.484 -3.337 1.00 32.91 559 A 1 ATOM 4461 C CG1 . ILE A 0 559 . 8.170 29.061 -7.566 1.00 32.91 559 A 1 ATOM 4462 C CG2 . ILE A 0 559 . 7.657 31.419 -6.780 1.00 32.91 559 A 1 ATOM 4463 C CD1 . ILE A 0 559 . 7.062 28.919 -8.618 1.00 32.91 559 A 1 ATOM 4464 N N . LEU A 0 560 . 9.424 31.602 -3.690 1.00 35.86 560 A 1 ATOM 4465 C CA . LEU A 0 560 . 9.198 32.681 -2.724 1.00 35.86 560 A 1 ATOM 4466 C C . LEU A 0 560 . 8.636 33.916 -3.460 1.00 35.86 560 A 1 ATOM 4467 C CB . LEU A 0 560 . 10.504 32.959 -1.952 1.00 35.86 560 A 1 ATOM 4468 O O . LEU A 0 560 . 8.904 34.074 -4.653 1.00 35.86 560 A 1 ATOM 4469 C CG . LEU A 0 560 . 10.777 31.922 -0.843 1.00 35.86 560 A 1 ATOM 4470 C CD1 . LEU A 0 560 . 12.240 31.971 -0.405 1.00 35.86 560 A 1 ATOM 4471 C CD2 . LEU A 0 560 . 9.909 32.176 0.395 1.00 35.86 560 A 1 ATOM 4472 N N . PRO A 0 561 . 7.811 34.750 -2.801 1.00 31.94 561 A 1 ATOM 4473 C CA . PRO A 0 561 . 7.054 35.807 -3.471 1.00 31.94 561 A 1 ATOM 4474 C C . PRO A 0 561 . 7.932 37.001 -3.900 1.00 31.94 561 A 1 ATOM 4475 C CB . PRO A 0 561 . 5.970 36.220 -2.471 1.00 31.94 561 A 1 ATOM 4476 O O . PRO A 0 561 . 8.952 37.272 -3.262 1.00 31.94 561 A 1 ATOM 4477 C CG . PRO A 0 561 . 6.629 35.950 -1.119 1.00 31.94 561 A 1 ATOM 4478 C CD . PRO A 0 561 . 7.461 34.697 -1.388 1.00 31.94 561 A 1 ATOM 4479 N N . PRO A 0 562 . 7.535 37.745 -4.951 1.00 31.88 562 A 1 ATOM 4480 C CA . PRO A 0 562 . 8.278 38.904 -5.439 1.00 31.88 562 A 1 ATOM 4481 C C . PRO A 0 562 . 8.088 40.111 -4.509 1.00 31.88 562 A 1 ATOM 4482 C CB . PRO A 0 562 . 7.721 39.163 -6.843 1.00 31.88 562 A 1 ATOM 4483 O O . PRO A 0 562 . 6.957 40.461 -4.176 1.00 31.88 562 A 1 ATOM 4484 C CG . PRO A 0 562 . 6.264 38.708 -6.736 1.00 31.88 562 A 1 ATOM 4485 C CD . PRO A 0 562 . 6.335 37.537 -5.754 1.00 31.88 562 A 1 ATOM 4486 N N . GLY A 0 563 . 9.182 40.767 -4.107 1.00 35.47 563 A 1 ATOM 4487 C CA . GLY A 0 563 . 9.095 41.963 -3.255 1.00 35.47 563 A 1 ATOM 4488 C C . GLY A 0 563 . 10.403 42.592 -2.760 1.00 35.47 563 A 1 ATOM 4489 O O . GLY A 0 563 . 10.339 43.620 -2.097 1.00 35.47 563 A 1 ATOM 4490 N N . LEU A 0 564 . 11.577 42.012 -3.047 1.00 39.13 564 A 1 ATOM 4491 C CA . LEU A 0 564 . 12.876 42.508 -2.564 1.00 39.13 564 A 1 ATOM 4492 C C . LEU A 0 564 . 13.948 42.435 -3.665 1.00 39.13 564 A 1 ATOM 4493 C CB . LEU A 0 564 . 13.300 41.710 -1.310 1.00 39.13 564 A 1 ATOM 4494 O O . LEU A 0 564 . 14.751 41.507 -3.692 1.00 39.13 564 A 1 ATOM 4495 C CG . LEU A 0 564 . 12.465 41.961 -0.041 1.00 39.13 564 A 1 ATOM 4496 C CD1 . LEU A 0 564 . 12.888 40.974 1.049 1.00 39.13 564 A 1 ATOM 4497 C CD2 . LEU A 0 564 . 12.652 43.377 0.508 1.00 39.13 564 A 1 ATOM 4498 N N . ALA A 0 565 . 13.940 43.403 -4.585 1.00 31.01 565 A 1 ATOM 4499 C CA . ALA A 0 565 . 15.027 43.633 -5.539 1.00 31.01 565 A 1 ATOM 4500 C C . ALA A 0 565 . 14.991 45.086 -6.048 1.00 31.01 565 A 1 ATOM 4501 C CB . ALA A 0 565 . 14.916 42.631 -6.701 1.00 31.01 565 A 1 ATOM 4502 O O . ALA A 0 565 . 14.186 45.422 -6.914 1.00 31.01 565 A 1 ATOM 4503 N N . LEU A 0 566 . 15.855 45.946 -5.504 1.00 31.10 566 A 1 ATOM 4504 C CA . LEU A 0 566 . 16.090 47.305 -5.997 1.00 31.10 566 A 1 ATOM 4505 C C . LEU A 0 566 . 17.542 47.699 -5.697 1.00 31.10 566 A 1 ATOM 4506 C CB . LEU A 0 566 . 15.106 48.285 -5.318 1.00 31.10 566 A 1 ATOM 4507 O O . LEU A 0 566 . 17.903 47.719 -4.524 1.00 31.10 566 A 1 ATOM 4508 C CG . LEU A 0 566 . 15.189 49.725 -5.865 1.00 31.10 566 A 1 ATOM 4509 C CD1 . LEU A 0 566 . 14.588 49.825 -7.270 1.00 31.10 566 A 1 ATOM 4510 C CD2 . LEU A 0 566 . 14.425 50.688 -4.957 1.00 31.10 566 A 1 ATOM 4511 N N . SER A 0 567 . 18.305 48.071 -6.738 1.00 31.47 567 A 1 ATOM 4512 C CA . SER A 0 567 . 19.690 48.610 -6.706 1.00 31.47 567 A 1 ATOM 4513 C C . SER A 0 567 . 20.763 47.724 -6.024 1.00 31.47 567 A 1 ATOM 4514 C CB . SER A 0 567 . 19.695 50.052 -6.165 1.00 31.47 567 A 1 ATOM 4515 O O . SER A 0 567 . 20.490 47.043 -5.048 1.00 31.47 567 A 1 ATOM 4516 O OG . SER A 0 567 . 18.975 50.196 -4.959 1.00 31.47 567 A 1 ATOM 4517 N N . THR A 0 568 . 22.015 47.643 -6.478 1.00 33.31 568 A 1 ATOM 4518 C CA . THR A 0 568 . 22.741 48.309 -7.581 1.00 33.31 568 A 1 ATOM 4519 C C . THR A 0 568 . 23.843 47.355 -8.063 1.00 33.31 568 A 1 ATOM 4520 C CB . THR A 0 568 . 23.437 49.621 -7.139 1.00 33.31 568 A 1 ATOM 4521 O O . THR A 0 568 . 24.270 46.479 -7.313 1.00 33.31 568 A 1 ATOM 4522 C CG2 . THR A 0 568 . 23.001 50.804 -8.002 1.00 33.31 568 A 1 ATOM 4523 O OG1 . THR A 0 568 . 23.153 49.978 -5.807 1.00 33.31 568 A 1 ATOM 4524 N N . SER A 0 569 . 24.327 47.515 -9.296 1.00 32.87 569 A 1 ATOM 4525 C CA . SER A 0 569 . 25.465 46.740 -9.812 1.00 32.87 569 A 1 ATOM 4526 C C . SER A 0 569 . 26.764 46.972 -9.017 1.00 32.87 569 A 1 ATOM 4527 C CB . SER A 0 569 . 25.675 47.081 -11.295 1.00 32.87 569 A 1 ATOM 4528 O O . SER A 0 569 . 26.921 48.007 -8.377 1.00 32.87 569 A 1 ATOM 4529 O OG . SER A 0 569 . 25.690 48.483 -11.496 1.00 32.87 569 A 1 ATOM 4530 N N . GLU A 0 570 . 27.708 46.028 -9.156 1.00 40.75 570 A 1 ATOM 4531 C CA . GLU A 0 570 . 29.132 46.055 -8.737 1.00 40.75 570 A 1 ATOM 4532 C C . GLU A 0 570 . 29.542 45.406 -7.394 1.00 40.75 570 A 1 ATOM 4533 C CB . GLU A 0 570 . 29.824 47.419 -8.954 1.00 40.75 570 A 1 ATOM 4534 O O . GLU A 0 570 . 30.737 45.192 -7.188 1.00 40.75 570 A 1 ATOM 4535 C CG . GLU A 0 570 . 29.661 47.976 -10.378 1.00 40.75 570 A 1 ATOM 4536 C CD . GLU A 0 570 . 30.723 49.034 -10.710 1.00 40.75 570 A 1 ATOM 4537 O OE1 . GLU A 0 570 . 31.177 49.023 -11.876 1.00 40.75 570 A 1 ATOM 4538 O OE2 . GLU A 0 570 . 31.082 49.821 -9.806 1.00 40.75 570 A 1 ATOM 4539 N N . GLN A 0 571 . 28.629 44.974 -6.512 1.00 39.07 571 A 1 ATOM 4540 C CA . GLN A 0 571 . 29.022 44.360 -5.218 1.00 39.07 571 A 1 ATOM 4541 C C . GLN A 0 571 . 29.150 42.815 -5.195 1.00 39.07 571 A 1 ATOM 4542 C CB . GLN A 0 571 . 28.149 44.905 -4.073 1.00 39.07 571 A 1 ATOM 4543 O O . GLN A 0 571 . 29.611 42.255 -4.198 1.00 39.07 571 A 1 ATOM 4544 C CG . GLN A 0 571 . 28.451 46.392 -3.801 1.00 39.07 571 A 1 ATOM 4545 C CD . GLN A 0 571 . 27.875 46.908 -2.483 1.00 39.07 571 A 1 ATOM 4546 N NE2 . GLN A 0 571 . 28.300 48.066 -2.028 1.00 39.07 571 A 1 ATOM 4547 O OE1 . GLN A 0 571 . 27.057 46.293 -1.823 1.00 39.07 571 A 1 ATOM 4548 N N . ASP A 0 572 . 28.842 42.111 -6.290 1.00 42.49 572 A 1 ATOM 4549 C CA . ASP A 0 572 . 28.595 40.648 -6.342 1.00 42.49 572 A 1 ATOM 4550 C C . ASP A 0 572 . 29.790 39.694 -6.067 1.00 42.49 572 A 1 ATOM 4551 C CB . ASP A 0 572 . 27.946 40.306 -7.699 1.00 42.49 572 A 1 ATOM 4552 O O . ASP A 0 572 . 29.708 38.491 -6.329 1.00 42.49 572 A 1 ATOM 4553 C CG . ASP A 0 572 . 26.555 40.915 -7.863 1.00 42.49 572 A 1 ATOM 4554 O OD1 . ASP A 0 572 . 25.777 40.844 -6.889 1.00 42.49 572 A 1 ATOM 4555 O OD2 . ASP A 0 572 . 26.301 41.452 -8.963 1.00 42.49 572 A 1 ATOM 4556 N N . LYS A 0 573 . 30.930 40.175 -5.550 1.00 53.55 573 A 1 ATOM 4557 C CA . LYS A 0 573 . 32.151 39.357 -5.353 1.00 53.55 573 A 1 ATOM 4558 C C . LYS A 0 573 . 32.524 39.039 -3.899 1.00 53.55 573 A 1 ATOM 4559 C CB . LYS A 0 573 . 33.322 39.938 -6.168 1.00 53.55 573 A 1 ATOM 4560 O O . LYS A 0 573 . 33.442 38.244 -3.695 1.00 53.55 573 A 1 ATOM 4561 C CG . LYS A 0 573 . 33.106 39.710 -7.675 1.00 53.55 573 A 1 ATOM 4562 C CD . LYS A 0 573 . 34.300 40.183 -8.516 1.00 53.55 573 A 1 ATOM 4563 C CE . LYS A 0 573 . 34.006 39.928 -10.003 1.00 53.55 573 A 1 ATOM 4564 N NZ . LYS A 0 573 . 35.062 40.478 -10.893 1.00 53.55 573 A 1 ATOM 4565 N N . ARG A 0 574 . 31.841 39.588 -2.885 1.00 52.94 574 A 1 ATOM 4566 C CA . ARG A 0 574 . 32.150 39.337 -1.457 1.00 52.94 574 A 1 ATOM 4567 C C . ARG A 0 574 . 31.065 38.496 -0.769 1.00 52.94 574 A 1 ATOM 4568 C CB . ARG A 0 574 . 32.431 40.666 -0.730 1.00 52.94 574 A 1 ATOM 4569 O O . ARG A 0 574 . 29.884 38.661 -1.046 1.00 52.94 574 A 1 ATOM 4570 C CG . ARG A 0 574 . 33.719 41.339 -1.247 1.00 52.94 574 A 1 ATOM 4571 C CD . ARG A 0 574 . 34.057 42.601 -0.443 1.00 52.94 574 A 1 ATOM 4572 N NE . ARG A 0 574 . 35.310 43.242 -0.903 1.00 52.94 574 A 1 ATOM 4573 N NH1 . ARG A 0 574 . 35.190 45.101 0.444 1.00 52.94 574 A 1 ATOM 4574 N NH2 . ARG A 0 574 . 36.893 44.880 -0.965 1.00 52.94 574 A 1 ATOM 4575 C CZ . ARG A 0 574 . 35.792 44.397 -0.475 1.00 52.94 574 A 1 ATOM 4576 N N . ASN A 0 575 . 31.460 37.581 0.124 1.00 62.74 575 A 1 ATOM 4577 C CA . ASN A 0 575 . 30.499 36.804 0.921 1.00 62.74 575 A 1 ATOM 4578 C C . ASN A 0 575 . 29.780 37.744 1.911 1.00 62.74 575 A 1 ATOM 4579 C CB . ASN A 0 575 . 31.197 35.678 1.719 1.00 62.74 575 A 1 ATOM 4580 O O . ASN A 0 575 . 30.470 38.390 2.698 1.00 62.74 575 A 1 ATOM 4581 C CG . ASN A 0 575 . 31.500 34.397 0.961 1.00 62.74 575 A 1 ATOM 4582 N ND2 . ASN A 0 575 . 31.864 33.354 1.675 1.00 62.74 575 A 1 ATOM 4583 O OD1 . ASN A 0 575 . 31.426 34.308 -0.258 1.00 62.74 575 A 1 ATOM 4584 N N . PRO A 0 576 . 28.435 37.752 1.987 1.00 68.31 576 A 1 ATOM 4585 C CA . PRO A 0 576 . 27.689 38.651 2.880 1.00 68.31 576 A 1 ATOM 4586 C C . PRO A 0 576 . 27.871 38.345 4.380 1.00 68.31 576 A 1 ATOM 4587 C CB . PRO A 0 576 . 26.227 38.515 2.438 1.00 68.31 576 A 1 ATOM 4588 O O . PRO A 0 576 . 27.422 39.111 5.226 1.00 68.31 576 A 1 ATOM 4589 C CG . PRO A 0 576 . 26.152 37.100 1.865 1.00 68.31 576 A 1 ATOM 4590 C CD . PRO A 0 576 . 27.516 36.941 1.200 1.00 68.31 576 A 1 ATOM 4591 N N . LEU A 0 577 . 28.527 37.229 4.720 1.00 65.07 577 A 1 ATOM 4592 C CA . LEU A 0 577 . 28.849 36.811 6.091 1.00 65.07 577 A 1 ATOM 4593 C C . LEU A 0 577 . 30.273 37.202 6.541 1.00 65.07 577 A 1 ATOM 4594 C CB . LEU A 0 577 . 28.623 35.290 6.213 1.00 65.07 577 A 1 ATOM 4595 O O . LEU A 0 577 . 30.666 36.874 7.658 1.00 65.07 577 A 1 ATOM 4596 C CG . LEU A 0 577 . 27.182 34.819 5.938 1.00 65.07 577 A 1 ATOM 4597 C CD1 . LEU A 0 577 . 27.116 33.294 6.038 1.00 65.07 577 A 1 ATOM 4598 C CD2 . LEU A 0 577 . 26.179 35.397 6.938 1.00 65.07 577 A 1 ATOM 4599 N N . LEU A 0 578 . 31.059 37.860 5.681 1.00 60.65 578 A 1 ATOM 4600 C CA . LEU A 0 578 . 32.433 38.288 5.958 1.00 60.65 578 A 1 ATOM 4601 C C . LEU A 0 578 . 32.537 39.810 5.814 1.00 60.65 578 A 1 ATOM 4602 C CB . LEU A 0 578 . 33.397 37.529 5.023 1.00 60.65 578 A 1 ATOM 4603 O O . LEU A 0 578 . 32.532 40.341 4.706 1.00 60.65 578 A 1 ATOM 4604 C CG . LEU A 0 578 . 33.807 36.156 5.591 1.00 60.65 578 A 1 ATOM 4605 C CD1 . LEU A 0 578 . 34.199 35.186 4.475 1.00 60.65 578 A 1 ATOM 4606 C CD2 . LEU A 0 578 . 35.005 36.290 6.534 1.00 60.65 578 A 1 ATOM 4607 N N . VAL A 0 579 . 32.637 40.494 6.954 1.00 62.94 579 A 1 ATOM 4608 C CA . VAL A 0 579 . 32.841 41.945 7.048 1.00 62.94 579 A 1 ATOM 4609 C C . VAL A 0 579 . 34.313 42.206 7.370 1.00 62.94 579 A 1 ATOM 4610 C CB . VAL A 0 579 . 31.905 42.568 8.107 1.00 62.94 579 A 1 ATOM 4611 O O . VAL A 0 579 . 34.819 41.714 8.379 1.00 62.94 579 A 1 ATOM 4612 C CG1 . VAL A 0 579 . 32.064 44.090 8.185 1.00 62.94 579 A 1 ATOM 4613 C CG2 . VAL A 0 579 . 30.428 42.273 7.798 1.00 62.94 579 A 1 ATOM 4614 N N . ASP A 0 580 . 34.999 42.965 6.515 1.00 64.52 580 A 1 ATOM 4615 C CA . ASP A 0 580 . 36.358 43.449 6.786 1.00 64.52 580 A 1 ATOM 4616 C C . ASP A 0 580 . 36.324 44.494 7.916 1.00 64.52 580 A 1 ATOM 4617 C CB . ASP A 0 580 . 36.980 44.078 5.520 1.00 64.52 580 A 1 ATOM 4618 O O . ASP A 0 580 . 35.508 45.408 7.886 1.00 64.52 580 A 1 ATOM 4619 C CG . ASP A 0 580 . 37.748 43.130 4.588 1.00 64.52 580 A 1 ATOM 4620 O OD1 . ASP A 0 580 . 37.732 41.899 4.798 1.00 64.52 580 A 1 ATOM 4621 O OD2 . ASP A 0 580 . 38.412 43.683 3.673 1.00 64.52 580 A 1 ATOM 4622 N N . LEU A 0 581 . 37.241 44.389 8.884 1.00 69.78 581 A 1 ATOM 4623 C CA . LEU A 0 581 . 37.390 45.336 10.009 1.00 69.78 581 A 1 ATOM 4624 C C . LEU A 0 581 . 38.299 46.546 9.701 1.00 69.78 581 A 1 ATOM 4625 C CB . LEU A 0 581 . 37.917 44.563 11.237 1.00 69.78 581 A 1 ATOM 4626 O O . LEU A 0 581 . 38.584 47.341 10.592 1.00 69.78 581 A 1 ATOM 4627 C CG . LEU A 0 581 . 36.884 43.651 11.920 1.00 69.78 581 A 1 ATOM 4628 C CD1 . LEU A 0 581 . 37.600 42.717 12.898 1.00 69.78 581 A 1 ATOM 4629 C CD2 . LEU A 0 581 . 35.850 44.454 12.714 1.00 69.78 581 A 1 ATOM 4630 N N . ASP A 0 582 . 38.806 46.653 8.472 1.00 68.34 582 A 1 ATOM 4631 C CA . ASP A 0 582 . 39.685 47.736 8.015 1.00 68.34 582 A 1 ATOM 4632 C C . ASP A 0 582 . 39.040 48.393 6.790 1.00 68.34 582 A 1 ATOM 4633 C CB . ASP A 0 582 . 41.093 47.164 7.725 1.00 68.34 582 A 1 ATOM 4634 O O . ASP A 0 582 . 38.900 47.743 5.752 1.00 68.34 582 A 1 ATOM 4635 C CG . ASP A 0 582 . 42.116 48.171 7.168 1.00 68.34 582 A 1 ATOM 4636 O OD1 . ASP A 0 582 . 41.824 49.386 7.111 1.00 68.34 582 A 1 ATOM 4637 O OD2 . ASP A 0 582 . 43.207 47.733 6.729 1.00 68.34 582 A 1 ATOM 4638 N N . ASP A 0 583 . 38.663 49.666 6.900 1.00 73.41 583 A 1 ATOM 4639 C CA . ASP A 0 583 . 38.009 50.433 5.829 1.00 73.41 583 A 1 ATOM 4640 C C . ASP A 0 583 . 38.979 50.855 4.704 1.00 73.41 583 A 1 ATOM 4641 C CB . ASP A 0 583 . 37.284 51.648 6.436 1.00 73.41 583 A 1 ATOM 4642 O O . ASP A 0 583 . 38.562 51.428 3.697 1.00 73.41 583 A 1 ATOM 4643 C CG . ASP A 0 583 . 36.144 51.262 7.387 1.00 73.41 583 A 1 ATOM 4644 O OD1 . ASP A 0 583 . 35.425 50.287 7.072 1.00 73.41 583 A 1 ATOM 4645 O OD2 . ASP A 0 583 . 36.005 51.954 8.420 1.00 73.41 583 A 1 ATOM 4646 N N . SER A 0 584 . 40.280 50.556 4.834 1.00 72.09 584 A 1 ATOM 4647 C CA . SER A 0 584 . 41.296 50.866 3.818 1.00 72.09 584 A 1 ATOM 4648 C C . SER A 0 584 . 40.990 50.223 2.456 1.00 72.09 584 A 1 ATOM 4649 C CB . SER A 0 584 . 42.694 50.396 4.251 1.00 72.09 584 A 1 ATOM 4650 O O . SER A 0 584 . 40.626 49.043 2.366 1.00 72.09 584 A 1 ATOM 4651 O OG . SER A 0 584 . 43.128 50.938 5.486 1.00 72.09 584 A 1 ATOM 4652 N N . GLU A 0 585 . 41.252 50.968 1.376 1.00 79.90 585 A 1 ATOM 4653 C CA . GLU A 0 585 . 41.106 50.495 -0.005 1.00 79.90 585 A 1 ATOM 4654 C C . GLU A 0 585 . 41.856 49.179 -0.279 1.00 79.90 585 A 1 ATOM 4655 C CB . GLU A 0 585 . 41.628 51.536 -1.002 1.00 79.90 585 A 1 ATOM 4656 O O . GLU A 0 585 . 42.964 48.930 0.208 1.00 79.90 585 A 1 ATOM 4657 C CG . GLU A 0 585 . 40.806 52.830 -1.064 1.00 79.90 585 A 1 ATOM 4658 C CD . GLU A 0 585 . 41.352 53.801 -2.127 1.00 79.90 585 A 1 ATOM 4659 O OE1 . GLU A 0 585 . 40.752 54.885 -2.270 1.00 79.90 585 A 1 ATOM 4660 O OE2 . GLU A 0 585 . 42.367 53.447 -2.777 1.00 79.90 585 A 1 ATOM 4661 N N . GLU A 0 586 . 41.286 48.345 -1.153 1.00 70.06 586 A 1 ATOM 4662 C CA . GLU A 0 586 . 41.836 47.023 -1.481 1.00 70.06 586 A 1 ATOM 4663 C C . GLU A 0 586 . 43.251 47.091 -2.090 1.00 70.06 586 A 1 ATOM 4664 C CB . GLU A 0 586 . 40.860 46.296 -2.428 1.00 70.06 586 A 1 ATOM 4665 O O . GLU A 0 586 . 44.053 46.173 -1.915 1.00 70.06 586 A 1 ATOM 4666 C CG . GLU A 0 586 . 40.644 44.845 -1.987 1.00 70.06 586 A 1 ATOM 4667 C CD . GLU A 0 586 . 39.819 44.062 -3.014 1.00 70.06 586 A 1 ATOM 4668 O OE1 . GLU A 0 586 . 38.645 43.744 -2.712 1.00 70.06 586 A 1 ATOM 4669 O OE2 . GLU A 0 586 . 40.399 43.755 -4.084 1.00 70.06 586 A 1 ATOM 4670 N N . ILE A 0 587 . 43.579 48.200 -2.761 1.00 77.33 587 A 1 ATOM 4671 C CA . ILE A 0 587 . 44.903 48.491 -3.329 1.00 77.33 587 A 1 ATOM 4672 C C . ILE A 0 587 . 45.937 48.691 -2.209 1.00 77.33 587 A 1 ATOM 4673 C CB . ILE A 0 587 . 44.811 49.732 -4.255 1.00 77.33 587 A 1 ATOM 4674 O O . ILE A 0 587 . 47.037 48.140 -2.275 1.00 77.33 587 A 1 ATOM 4675 C CG1 . ILE A 0 587 . 43.785 49.502 -5.395 1.00 77.33 587 A 1 ATOM 4676 C CG2 . ILE A 0 587 . 46.195 50.076 -4.842 1.00 77.33 587 A 1 ATOM 4677 C CD1 . ILE A 0 587 . 43.473 50.755 -6.222 1.00 77.33 587 A 1 ATOM 4678 N N . VAL A 0 588 . 45.572 49.418 -1.148 1.00 77.04 588 A 1 ATOM 4679 C CA . VAL A 0 588 . 46.424 49.658 0.030 1.00 77.04 588 A 1 ATOM 4680 C C . VAL A 0 588 . 46.627 48.361 0.816 1.00 77.04 588 A 1 ATOM 4681 C CB . VAL A 0 588 . 45.822 50.765 0.924 1.00 77.04 588 A 1 ATOM 4682 O O . VAL A 0 588 . 47.757 48.037 1.184 1.00 77.04 588 A 1 ATOM 4683 C CG1 . VAL A 0 588 . 46.698 51.044 2.153 1.00 77.04 588 A 1 ATOM 4684 C CG2 . VAL A 0 588 . 45.677 52.082 0.149 1.00 77.04 588 A 1 ATOM 4685 N N . LYS A 0 589 . 45.562 47.568 0.999 1.00 77.27 589 A 1 ATOM 4686 C CA . LYS A 0 589 . 45.637 46.230 1.615 1.00 77.27 589 A 1 ATOM 4687 C C . LYS A 0 589 . 46.572 45.297 0.839 1.00 77.27 589 A 1 ATOM 4688 C CB . LYS A 0 589 . 44.228 45.623 1.728 1.00 77.27 589 A 1 ATOM 4689 O O . LYS A 0 589 . 47.406 44.631 1.451 1.00 77.27 589 A 1 ATOM 4690 C CG . LYS A 0 589 . 43.365 46.315 2.797 1.00 77.27 589 A 1 ATOM 4691 C CD . LYS A 0 589 . 41.927 45.779 2.764 1.00 77.27 589 A 1 ATOM 4692 C CE . LYS A 0 589 . 41.119 46.355 3.930 1.00 77.27 589 A 1 ATOM 4693 N NZ . LYS A 0 589 . 39.667 46.121 3.760 1.00 77.27 589 A 1 ATOM 4694 N N . LYS A 0 590 . 46.477 45.269 -0.497 1.00 76.11 590 A 1 ATOM 4695 C CA . LYS A 0 590 . 47.366 44.472 -1.363 1.00 76.11 590 A 1 ATOM 4696 C C . LYS A 0 590 . 48.822 44.929 -1.255 1.00 76.11 590 A 1 ATOM 4697 C CB . LYS A 0 590 . 46.859 44.476 -2.817 1.00 76.11 590 A 1 ATOM 4698 O O . LYS A 0 590 . 49.671 44.074 -1.036 1.00 76.11 590 A 1 ATOM 4699 C CG . LYS A 0 590 . 45.647 43.540 -2.982 1.00 76.11 590 A 1 ATOM 4700 C CD . LYS A 0 590 . 44.915 43.755 -4.315 1.00 76.11 590 A 1 ATOM 4701 C CE . LYS A 0 590 . 43.614 42.940 -4.312 1.00 76.11 590 A 1 ATOM 4702 N NZ . LYS A 0 590 . 42.673 43.366 -5.377 1.00 76.11 590 A 1 ATOM 4703 N N . LYS A 0 591 . 49.107 46.239 -1.309 1.00 79.79 591 A 1 ATOM 4704 C CA . LYS A 0 591 . 50.471 46.779 -1.124 1.00 79.79 591 A 1 ATOM 4705 C C . LYS A 0 591 . 51.083 46.366 0.217 1.00 79.79 591 A 1 ATOM 4706 C CB . LYS A 0 591 . 50.502 48.304 -1.303 1.00 79.79 591 A 1 ATOM 4707 O O . LYS A 0 591 . 52.081 45.660 0.207 1.00 79.79 591 A 1 ATOM 4708 C CG . LYS A 0 591 . 50.474 48.704 -2.786 1.00 79.79 591 A 1 ATOM 4709 C CD . LYS A 0 591 . 50.621 50.224 -2.935 1.00 79.79 591 A 1 ATOM 4710 C CE . LYS A 0 591 . 50.714 50.607 -4.417 1.00 79.79 591 A 1 ATOM 4711 N NZ . LYS A 0 591 . 50.943 52.065 -4.591 1.00 79.79 591 A 1 ATOM 4712 N N . ARG A 0 592 . 50.420 46.648 1.351 1.00 80.88 592 A 1 ATOM 4713 C CA . ARG A 0 592 . 50.905 46.247 2.693 1.00 80.88 592 A 1 ATOM 4714 C C . ARG A 0 592 . 51.217 44.747 2.789 1.00 80.88 592 A 1 ATOM 4715 C CB . ARG A 0 592 . 49.866 46.598 3.775 1.00 80.88 592 A 1 ATOM 4716 O O . ARG A 0 592 . 52.188 44.352 3.428 1.00 80.88 592 A 1 ATOM 4717 C CG . ARG A 0 592 . 49.691 48.099 4.059 1.00 80.88 592 A 1 ATOM 4718 C CD . ARG A 0 592 . 48.602 48.278 5.135 1.00 80.88 592 A 1 ATOM 4719 N NE . ARG A 0 592 . 48.272 49.696 5.394 1.00 80.88 592 A 1 ATOM 4720 N NH1 . ARG A 0 592 . 46.098 49.408 6.152 1.00 80.88 592 A 1 ATOM 4721 N NH2 . ARG A 0 592 . 46.913 51.454 5.920 1.00 80.88 592 A 1 ATOM 4722 C CZ . ARG A 0 592 . 47.108 50.170 5.825 1.00 80.88 592 A 1 ATOM 4723 N N . LYS A 0 593 . 50.388 43.905 2.162 1.00 76.70 593 A 1 ATOM 4724 C CA . LYS A 0 593 . 50.550 42.445 2.170 1.00 76.70 593 A 1 ATOM 4725 C C . LYS A 0 593 . 51.713 41.974 1.290 1.00 76.70 593 A 1 ATOM 4726 C CB . LYS A 0 593 . 49.212 41.805 1.775 1.00 76.70 593 A 1 ATOM 4727 O O . LYS A 0 593 . 52.357 40.997 1.643 1.00 76.70 593 A 1 ATOM 4728 C CG . LYS A 0 593 . 49.062 40.383 2.327 1.00 76.70 593 A 1 ATOM 4729 C CD . LYS A 0 593 . 47.641 39.866 2.063 1.00 76.70 593 A 1 ATOM 4730 C CE . LYS A 0 593 . 47.404 38.576 2.852 1.00 76.70 593 A 1 ATOM 4731 N NZ . LYS A 0 593 . 46.011 38.089 2.693 1.00 76.70 593 A 1 ATOM 4732 N N . ILE A 0 594 . 51.981 42.672 0.186 1.00 78.61 594 A 1 ATOM 4733 C CA . ILE A 0 594 . 53.134 42.448 -0.695 1.00 78.61 594 A 1 ATOM 4734 C C . ILE A 0 594 . 54.429 42.910 -0.008 1.00 78.61 594 A 1 ATOM 4735 C CB . ILE A 0 594 . 52.877 43.139 -2.058 1.00 78.61 594 A 1 ATOM 4736 O O . ILE A 0 594 . 55.383 42.140 0.053 1.00 78.61 594 A 1 ATOM 4737 C CG1 . ILE A 0 594 . 51.776 42.380 -2.840 1.00 78.61 594 A 1 ATOM 4738 C CG2 . ILE A 0 594 . 54.152 43.209 -2.907 1.00 78.61 594 A 1 ATOM 4739 C CD1 . ILE A 0 594 . 51.184 43.178 -4.011 1.00 78.61 594 A 1 ATOM 4740 N N . ASP A 0 595 . 54.440 44.103 0.592 1.00 81.08 595 A 1 ATOM 4741 C CA . ASP A 0 595 . 55.600 44.646 1.316 1.00 81.08 595 A 1 ATOM 4742 C C . ASP A 0 595 . 55.995 43.739 2.497 1.00 81.08 595 A 1 ATOM 4743 C CB . ASP A 0 595 . 55.290 46.072 1.812 1.00 81.08 595 A 1 ATOM 4744 O O . ASP A 0 595 . 57.162 43.390 2.667 1.00 81.08 595 A 1 ATOM 4745 C CG . ASP A 0 595 . 54.979 47.084 0.698 1.00 81.08 595 A 1 ATOM 4746 O OD1 . ASP A 0 595 . 55.539 46.941 -0.411 1.00 81.08 595 A 1 ATOM 4747 O OD2 . ASP A 0 595 . 54.152 47.991 0.960 1.00 81.08 595 A 1 ATOM 4748 N N . SER A 0 596 . 55.008 43.256 3.263 1.00 79.64 596 A 1 ATOM 4749 C CA . SER A 0 596 . 55.228 42.291 4.351 1.00 79.64 596 A 1 ATOM 4750 C C . SER A 0 596 . 55.667 40.899 3.873 1.00 79.64 596 A 1 ATOM 4751 C CB . SER A 0 596 . 53.949 42.157 5.181 1.00 79.64 596 A 1 ATOM 4752 O O . SER A 0 596 . 56.130 40.111 4.695 1.00 79.64 596 A 1 ATOM 4753 O OG . SER A 0 596 . 54.177 41.365 6.331 1.00 79.64 596 A 1 ATOM 4754 N N . TRP A 0 597 . 55.504 40.570 2.588 1.00 75.10 597 A 1 ATOM 4755 C CA . TRP A 0 597 . 55.934 39.296 2.002 1.00 75.10 597 A 1 ATOM 4756 C C . TRP A 0 597 . 57.378 39.398 1.489 1.00 75.10 597 A 1 ATOM 4757 C CB . TRP A 0 597 . 54.917 38.883 0.924 1.00 75.10 597 A 1 ATOM 4758 O O . TRP A 0 597 . 58.203 38.548 1.814 1.00 75.10 597 A 1 ATOM 4759 C CG . TRP A 0 597 . 54.925 37.457 0.460 1.00 75.10 597 A 1 ATOM 4760 C CD1 . TRP A 0 597 . 54.977 36.369 1.261 1.00 75.10 597 A 1 ATOM 4761 C CD2 . TRP A 0 597 . 54.841 36.940 -0.906 1.00 75.10 597 A 1 ATOM 4762 C CE2 . TRP A 0 597 . 54.844 35.513 -0.850 1.00 75.10 597 A 1 ATOM 4763 C CE3 . TRP A 0 597 . 54.784 37.529 -2.189 1.00 75.10 597 A 1 ATOM 4764 N NE1 . TRP A 0 597 . 54.915 35.222 0.496 1.00 75.10 597 A 1 ATOM 4765 C CH2 . TRP A 0 597 . 54.760 35.331 -3.262 1.00 75.10 597 A 1 ATOM 4766 C CZ2 . TRP A 0 597 . 54.812 34.712 -2.002 1.00 75.10 597 A 1 ATOM 4767 C CZ3 . TRP A 0 597 . 54.741 36.735 -3.353 1.00 75.10 597 A 1 ATOM 4768 N N . PHE A 0 598 . 57.733 40.497 0.811 1.00 72.52 598 A 1 ATOM 4769 C CA . PHE A 0 598 . 59.122 40.814 0.441 1.00 72.52 598 A 1 ATOM 4770 C C . PHE A 0 598 . 60.035 41.114 1.647 1.00 72.52 598 A 1 ATOM 4771 C CB . PHE A 0 598 . 59.124 41.992 -0.545 1.00 72.52 598 A 1 ATOM 4772 O O . PHE A 0 598 . 61.256 40.988 1.546 1.00 72.52 598 A 1 ATOM 4773 C CG . PHE A 0 598 . 58.726 41.619 -1.961 1.00 72.52 598 A 1 ATOM 4774 C CD1 . PHE A 0 598 . 59.546 40.752 -2.708 1.00 72.52 598 A 1 ATOM 4775 C CD2 . PHE A 0 598 . 57.573 42.165 -2.553 1.00 72.52 598 A 1 ATOM 4776 C CE1 . PHE A 0 598 . 59.207 40.417 -4.031 1.00 72.52 598 A 1 ATOM 4777 C CE2 . PHE A 0 598 . 57.241 41.840 -3.882 1.00 72.52 598 A 1 ATOM 4778 C CZ . PHE A 0 598 . 58.051 40.959 -4.618 1.00 72.52 598 A 1 ATOM 4779 N N . GLY A 0 599 . 59.459 41.474 2.796 1.00 74.40 599 A 1 ATOM 4780 C CA . GLY A 0 599 . 60.168 41.602 4.072 1.00 74.40 599 A 1 ATOM 4781 C C . GLY A 0 599 . 60.432 40.284 4.814 1.00 74.40 599 A 1 ATOM 4782 O O . GLY A 0 599 . 60.928 40.341 5.933 1.00 74.40 599 A 1 ATOM 4783 N N . SER A 0 600 . 60.078 39.119 4.252 1.00 76.19 600 A 1 ATOM 4784 C CA . SER A 0 600 . 60.357 37.818 4.879 1.00 76.19 600 A 1 ATOM 4785 C C . SER A 0 600 . 61.718 37.252 4.454 1.00 76.19 600 A 1 ATOM 4786 C CB . SER A 0 600 . 59.208 36.822 4.660 1.00 76.19 600 A 1 ATOM 4787 O O . SER A 0 600 . 62.008 37.142 3.260 1.00 76.19 600 A 1 ATOM 4788 O OG . SER A 0 600 . 59.016 36.451 3.308 1.00 76.19 600 A 1 ATOM 4789 N N . ASP A 0 601 . 62.540 36.867 5.438 1.00 72.90 601 A 1 ATOM 4790 C CA . ASP A 0 601 . 63.910 36.360 5.237 1.00 72.90 601 A 1 ATOM 4791 C C . ASP A 0 601 . 63.955 35.180 4.247 1.00 72.90 601 A 1 ATOM 4792 C CB . ASP A 0 601 . 64.501 35.921 6.595 1.00 72.90 601 A 1 ATOM 4793 O O . ASP A 0 601 . 64.821 35.115 3.376 1.00 72.90 601 A 1 ATOM 4794 C CG . ASP A 0 601 . 64.601 37.031 7.653 1.00 72.90 601 A 1 ATOM 4795 O OD1 . ASP A 0 601 . 64.606 38.220 7.270 1.00 72.90 601 A 1 ATOM 4796 O OD2 . ASP A 0 601 . 64.641 36.677 8.854 1.00 72.90 601 A 1 ATOM 4797 N N . GLU A 0 602 . 62.950 34.301 4.318 1.00 70.51 602 A 1 ATOM 4798 C CA . GLU A 0 602 . 62.765 33.125 3.456 1.00 70.51 602 A 1 ATOM 4799 C C . GLU A 0 602 . 62.669 33.480 1.959 1.00 70.51 602 A 1 ATOM 4800 C CB . GLU A 0 602 . 61.469 32.404 3.884 1.00 70.51 602 A 1 ATOM 4801 O O . GLU A 0 602 . 63.066 32.689 1.107 1.00 70.51 602 A 1 ATOM 4802 C CG . GLU A 0 602 . 61.469 31.928 5.352 1.00 70.51 602 A 1 ATOM 4803 C CD . GLU A 0 602 . 60.121 31.343 5.825 1.00 70.51 602 A 1 ATOM 4804 O OE1 . GLU A 0 602 . 60.135 30.585 6.824 1.00 70.51 602 A 1 ATOM 4805 O OE2 . GLU A 0 602 . 59.070 31.657 5.217 1.00 70.51 602 A 1 ATOM 4806 N N . ILE A 0 603 . 62.152 34.665 1.617 1.00 69.84 603 A 1 ATOM 4807 C CA . ILE A 0 603 . 62.013 35.129 0.227 1.00 69.84 603 A 1 ATOM 4808 C C . ILE A 0 603 . 63.238 35.932 -0.216 1.00 69.84 603 A 1 ATOM 4809 C CB . ILE A 0 603 . 60.668 35.874 0.054 1.00 69.84 603 A 1 ATOM 4810 O O . ILE A 0 603 . 63.624 35.855 -1.384 1.00 69.84 603 A 1 ATOM 4811 C CG1 . ILE A 0 603 . 59.546 34.820 0.196 1.00 69.84 603 A 1 ATOM 4812 C CG2 . ILE A 0 603 . 60.570 36.614 -1.294 1.00 69.84 603 A 1 ATOM 4813 C CD1 . ILE A 0 603 . 58.124 35.335 -0.013 1.00 69.84 603 A 1 ATOM 4814 N N . GLN A 0 604 . 63.904 36.637 0.701 1.00 70.04 604 A 1 ATOM 4815 C CA . GLN A 0 604 . 65.177 37.303 0.404 1.00 70.04 604 A 1 ATOM 4816 C C . GLN A 0 604 . 66.300 36.291 0.133 1.00 70.04 604 A 1 ATOM 4817 C CB . GLN A 0 604 . 65.543 38.280 1.531 1.00 70.04 604 A 1 ATOM 4818 O O . GLN A 0 604 . 67.111 36.514 -0.765 1.00 70.04 604 A 1 ATOM 4819 C CG . GLN A 0 604 . 64.505 39.411 1.621 1.00 70.04 604 A 1 ATOM 4820 C CD . GLN A 0 604 . 64.892 40.546 2.561 1.00 70.04 604 A 1 ATOM 4821 N NE2 . GLN A 0 604 . 63.989 41.476 2.778 1.00 70.04 604 A 1 ATOM 4822 O OE1 . GLN A 0 604 . 65.992 40.655 3.076 1.00 70.04 604 A 1 ATOM 4823 N N . GLU A 0 605 . 66.298 35.144 0.818 1.00 68.50 605 A 1 ATOM 4824 C CA . GLU A 0 605 . 67.226 34.035 0.555 1.00 68.50 605 A 1 ATOM 4825 C C . GLU A 0 605 . 66.973 33.366 -0.815 1.00 68.50 605 A 1 ATOM 4826 C CB . GLU A 0 605 . 67.152 33.046 1.738 1.00 68.50 605 A 1 ATOM 4827 O O . GLU A 0 605 . 67.916 32.919 -1.465 1.00 68.50 605 A 1 ATOM 4828 C CG . GLU A 0 605 . 68.341 32.071 1.778 1.00 68.50 605 A 1 ATOM 4829 C CD . GLU A 0 605 . 68.411 31.237 3.074 1.00 68.50 605 A 1 ATOM 4830 O OE1 . GLU A 0 605 . 69.549 30.961 3.523 1.00 68.50 605 A 1 ATOM 4831 O OE2 . GLU A 0 605 . 67.344 30.828 3.586 1.00 68.50 605 A 1 ATOM 4832 N N . ILE A 0 606 . 65.726 33.373 -1.310 1.00 63.60 606 A 1 ATOM 4833 C CA . ILE A 0 606 . 65.351 32.847 -2.640 1.00 63.60 606 A 1 ATOM 4834 C C . ILE A 0 606 . 65.646 33.847 -3.777 1.00 63.60 606 A 1 ATOM 4835 C CB . ILE A 0 606 . 63.871 32.383 -2.626 1.00 63.60 606 A 1 ATOM 4836 O O . ILE A 0 606 . 65.947 33.423 -4.893 1.00 63.60 606 A 1 ATOM 4837 C CG1 . ILE A 0 606 . 63.707 31.155 -1.698 1.00 63.60 606 A 1 ATOM 4838 C CG2 . ILE A 0 606 . 63.343 32.029 -4.033 1.00 63.60 606 A 1 ATOM 4839 C CD1 . ILE A 0 606 . 62.246 30.795 -1.387 1.00 63.60 606 A 1 ATOM 4840 N N . LEU A 0 607 . 65.571 35.162 -3.529 1.00 63.12 607 A 1 ATOM 4841 C CA . LEU A 0 607 . 65.895 36.193 -4.531 1.00 63.12 607 A 1 ATOM 4842 C C . LEU A 0 607 . 67.400 36.497 -4.659 1.00 63.12 607 A 1 ATOM 4843 C CB . LEU A 0 607 . 65.084 37.485 -4.283 1.00 63.12 607 A 1 ATOM 4844 O O . LEU A 0 607 . 67.796 37.204 -5.589 1.00 63.12 607 A 1 ATOM 4845 C CG . LEU A 0 607 . 63.787 37.561 -5.112 1.00 63.12 607 A 1 ATOM 4846 C CD1 . LEU A 0 607 . 62.614 36.885 -4.406 1.00 63.12 607 A 1 ATOM 4847 C CD2 . LEU A 0 607 . 63.398 39.018 -5.377 1.00 63.12 607 A 1 ATOM 4848 N N . ALA A 0 608 . 68.247 35.983 -3.765 1.00 56.99 608 A 1 ATOM 4849 C CA . ALA A 0 608 . 69.693 36.148 -3.863 1.00 56.99 608 A 1 ATOM 4850 C C . ALA A 0 608 . 70.263 35.340 -5.056 1.00 56.99 608 A 1 ATOM 4851 C CB . ALA A 0 608 . 70.324 35.740 -2.527 1.00 56.99 608 A 1 ATOM 4852 O O . ALA A 0 608 . 70.080 34.122 -5.114 1.00 56.99 608 A 1 ATOM 4853 N N . PRO A 0 609 . 70.980 35.965 -6.014 1.00 40.44 609 A 1 ATOM 4854 C CA . PRO A 0 609 . 71.484 35.266 -7.193 1.00 40.44 609 A 1 ATOM 4855 C C . PRO A 0 609 . 72.672 34.365 -6.830 1.00 40.44 609 A 1 ATOM 4856 C CB . PRO A 0 609 . 71.833 36.365 -8.202 1.00 40.44 609 A 1 ATOM 4857 O O . PRO A 0 609 . 73.821 34.811 -6.748 1.00 40.44 609 A 1 ATOM 4858 C CG . PRO A 0 609 . 72.198 37.554 -7.313 1.00 40.44 609 A 1 ATOM 4859 C CD . PRO A 0 609 . 71.266 37.389 -6.111 1.00 40.44 609 A 1 ATOM 4860 N N . LEU A 0 610 . 72.394 33.078 -6.621 1.00 45.51 610 A 1 ATOM 4861 C CA . LEU A 0 610 . 73.416 32.063 -6.391 1.00 45.51 610 A 1 ATOM 4862 C C . LEU A 0 610 . 74.155 31.749 -7.695 1.00 45.51 610 A 1 ATOM 4863 C CB . LEU A 0 610 . 72.795 30.814 -5.743 1.00 45.51 610 A 1 ATOM 4864 O O . LEU A 0 610 . 73.568 31.282 -8.671 1.00 45.51 610 A 1 ATOM 4865 C CG . LEU A 0 610 . 72.369 31.029 -4.277 1.00 45.51 610 A 1 ATOM 4866 C CD1 . LEU A 0 610 . 71.615 29.798 -3.777 1.00 45.51 610 A 1 ATOM 4867 C CD2 . LEU A 0 610 . 73.570 31.251 -3.350 1.00 45.51 610 A 1 ATOM 4868 N N . LYS A 0 611 . 75.459 32.034 -7.685 1.00 41.89 611 A 1 ATOM 4869 C CA . LYS A 0 611 . 76.381 31.713 -8.776 1.00 41.89 611 A 1 ATOM 4870 C C . LYS A 0 611 . 76.474 30.205 -8.989 1.00 41.89 611 A 1 ATOM 4871 C CB . LYS A 0 611 . 77.771 32.301 -8.499 1.00 41.89 611 A 1 ATOM 4872 O O . LYS A 0 611 . 76.305 29.420 -8.057 1.00 41.89 611 A 1 ATOM 4873 C CG . LYS A 0 611 . 77.768 33.827 -8.638 1.00 41.89 611 A 1 ATOM 4874 C CD . LYS A 0 611 . 79.147 34.396 -8.299 1.00 41.89 611 A 1 ATOM 4875 C CE . LYS A 0 611 . 79.136 35.907 -8.536 1.00 41.89 611 A 1 ATOM 4876 N NZ . LYS A 0 611 . 80.432 36.515 -8.155 1.00 41.89 611 A 1 ATOM 4877 N N . GLU A 0 612 . 76.774 29.857 -10.232 1.00 32.39 612 A 1 ATOM 4878 C CA . GLU A 0 612 . 77.069 28.511 -10.709 1.00 32.39 612 A 1 ATOM 4879 C C . GLU A 0 612 . 78.072 27.816 -9.771 1.00 32.39 612 A 1 ATOM 4880 C CB . GLU A 0 612 . 77.646 28.644 -12.139 1.00 32.39 612 A 1 ATOM 4881 O O . GLU A 0 612 . 79.124 28.372 -9.465 1.00 32.39 612 A 1 ATOM 4882 C CG . GLU A 0 612 . 76.665 29.319 -13.128 1.00 32.39 612 A 1 ATOM 4883 C CD . GLU A 0 612 . 77.325 29.911 -14.388 1.00 32.39 612 A 1 ATOM 4884 O OE1 . GLU A 0 612 . 76.695 29.804 -15.466 1.00 32.39 612 A 1 ATOM 4885 O OE2 . GLU A 0 612 . 78.374 30.582 -14.253 1.00 32.39 612 A 1 ATOM 4886 N N . ASP A 0 613 . 77.737 26.625 -9.268 1.00 36.22 613 A 1 ATOM 4887 C CA . ASP A 0 613 . 78.354 25.422 -9.829 1.00 36.22 613 A 1 ATOM 4888 C C . ASP A 0 613 . 77.799 24.106 -9.266 1.00 36.22 613 A 1 ATOM 4889 C CB . ASP A 0 613 . 79.900 25.432 -9.741 1.00 36.22 613 A 1 ATOM 4890 O O . ASP A 0 613 . 77.239 23.989 -8.175 1.00 36.22 613 A 1 ATOM 4891 C CG . ASP A 0 613 . 80.569 25.968 -11.018 1.00 36.22 613 A 1 ATOM 4892 O OD1 . ASP A 0 613 . 79.952 25.818 -12.099 1.00 36.22 613 A 1 ATOM 4893 O OD2 . ASP A 0 613 . 81.729 26.427 -10.914 1.00 36.22 613 A 1 ATOM 4894 N N . GLU A 0 614 . 77.973 23.098 -10.106 1.00 32.46 614 A 1 ATOM 4895 C CA . GLU A 0 614 . 77.687 21.683 -9.947 1.00 32.46 614 A 1 ATOM 4896 C C . GLU A 0 614 . 78.017 21.106 -8.553 1.00 32.46 614 A 1 ATOM 4897 C CB . GLU A 0 614 . 78.547 20.944 -10.996 1.00 32.46 614 A 1 ATOM 4898 O O . GLU A 0 614 . 79.140 21.224 -8.067 1.00 32.46 614 A 1 ATOM 4899 C CG . GLU A 0 614 . 78.482 21.543 -12.419 1.00 32.46 614 A 1 ATOM 4900 C CD . GLU A 0 614 . 79.268 20.715 -13.446 1.00 32.46 614 A 1 ATOM 4901 O OE1 . GLU A 0 614 . 78.783 20.620 -14.597 1.00 32.46 614 A 1 ATOM 4902 O OE2 . GLU A 0 614 . 80.297 20.108 -13.066 1.00 32.46 614 A 1 ATOM 4903 N N . ASN A 0 615 . 77.087 20.341 -7.961 1.00 33.90 615 A 1 ATOM 4904 C CA . ASN A 0 615 . 77.307 18.907 -7.694 1.00 33.90 615 A 1 ATOM 4905 C C . ASN A 0 615 . 76.069 18.213 -7.098 1.00 33.90 615 A 1 ATOM 4906 C CB . ASN A 0 615 . 78.546 18.630 -6.815 1.00 33.90 615 A 1 ATOM 4907 O O . ASN A 0 615 . 75.587 18.524 -6.009 1.00 33.90 615 A 1 ATOM 4908 C CG . ASN A 0 615 . 79.717 18.200 -7.684 1.00 33.90 615 A 1 ATOM 4909 N ND2 . ASN A 0 615 . 80.724 19.017 -7.852 1.00 33.90 615 A 1 ATOM 4910 O OD1 . ASN A 0 615 . 79.705 17.122 -8.254 1.00 33.90 615 A 1 ATOM 4911 N N . ILE A 0 616 . 75.585 17.191 -7.804 1.00 31.32 616 A 1 ATOM 4912 C CA . ILE A 0 616 . 74.497 16.318 -7.355 1.00 31.32 616 A 1 ATOM 4913 C C . ILE A 0 616 . 75.068 15.179 -6.495 1.00 31.32 616 A 1 ATOM 4914 C CB . ILE A 0 616 . 73.695 15.817 -8.585 1.00 31.32 616 A 1 ATOM 4915 O O . ILE A 0 616 . 76.090 14.585 -6.820 1.00 31.32 616 A 1 ATOM 4916 C CG1 . ILE A 0 616 . 72.903 16.991 -9.212 1.00 31.32 616 A 1 ATOM 4917 C CG2 . ILE A 0 616 . 72.736 14.657 -8.245 1.00 31.32 616 A 1 ATOM 4918 C CD1 . ILE A 0 616 . 72.383 16.709 -10.628 1.00 31.32 616 A 1 ATOM 4919 N N . SER A 0 617 . 74.310 14.783 -5.468 1.00 29.41 617 A 1 ATOM 4920 C CA . SER A 0 617 . 74.455 13.553 -4.669 1.00 29.41 617 A 1 ATOM 4921 C C . SER A 0 617 . 75.611 13.464 -3.659 1.00 29.41 617 A 1 ATOM 4922 C CB . SER A 0 617 . 74.348 12.283 -5.543 1.00 29.41 617 A 1 ATOM 4923 O O . SER A 0 617 . 76.645 12.855 -3.914 1.00 29.41 617 A 1 ATOM 4924 O OG . SER A 0 617 . 75.447 12.038 -6.396 1.00 29.41 617 A 1 ATOM 4925 N N . MET A 0 618 . 75.340 13.852 -2.404 1.00 30.71 618 A 1 ATOM 4926 C CA . MET A 0 618 . 75.946 13.145 -1.272 1.00 30.71 618 A 1 ATOM 4927 C C . MET A 0 618 . 75.114 13.172 0.026 1.00 30.71 618 A 1 ATOM 4928 C CB . MET A 0 618 . 77.404 13.606 -1.043 1.00 30.71 618 A 1 ATOM 4929 O O . MET A 0 618 . 74.451 14.147 0.349 1.00 30.71 618 A 1 ATOM 4930 C CG . MET A 0 618 . 78.305 12.367 -0.923 1.00 30.71 618 A 1 ATOM 4931 S SD . MET A 0 618 . 80.037 12.693 -0.519 1.00 30.71 618 A 1 ATOM 4932 C CE . MET A 0 618 . 80.687 11.003 -0.570 1.00 30.71 618 A 1 ATOM 4933 N N . VAL A 0 619 . 75.217 12.066 0.775 1.00 35.33 619 A 1 ATOM 4934 C CA . VAL A 0 619 . 74.898 11.891 2.210 1.00 35.33 619 A 1 ATOM 4935 C C . VAL A 0 619 . 73.426 11.990 2.659 1.00 35.33 619 A 1 ATOM 4936 C CB . VAL A 0 619 . 75.854 12.707 3.109 1.00 35.33 619 A 1 ATOM 4937 O O . VAL A 0 619 . 72.935 12.986 3.180 1.00 35.33 619 A 1 ATOM 4938 C CG1 . VAL A 0 619 . 75.781 12.238 4.570 1.00 35.33 619 A 1 ATOM 4939 C CG2 . VAL A 0 619 . 77.322 12.520 2.690 1.00 35.33 619 A 1 ATOM 4940 N N . MET A 0 620 . 72.778 10.822 2.670 1.00 31.95 620 A 1 ATOM 4941 C CA . MET A 0 620 . 71.855 10.466 3.756 1.00 31.95 620 A 1 ATOM 4942 C C . MET A 0 620 . 72.607 10.360 5.100 1.00 31.95 620 A 1 ATOM 4943 C CB . MET A 0 620 . 71.218 9.095 3.452 1.00 31.95 620 A 1 ATOM 4944 O O . MET A 0 620 . 73.707 9.815 5.138 1.00 31.95 620 A 1 ATOM 4945 C CG . MET A 0 620 . 70.047 9.162 2.464 1.00 31.95 620 A 1 ATOM 4946 S SD . MET A 0 620 . 68.405 9.100 3.242 1.00 31.95 620 A 1 ATOM 4947 C CE . MET A 0 620 . 68.284 7.333 3.632 1.00 31.95 620 A 1 ATOM 4948 N N . SER A 0 621 . 71.916 10.699 6.198 1.00 28.05 621 A 1 ATOM 4949 C CA . SER A 0 621 . 72.211 10.400 7.622 1.00 28.05 621 A 1 ATOM 4950 C C . SER A 0 621 . 73.173 11.308 8.424 1.00 28.05 621 A 1 ATOM 4951 C CB . SER A 0 621 . 72.525 8.905 7.844 1.00 28.05 621 A 1 ATOM 4952 O O . SER A 0 621 . 74.378 11.260 8.227 1.00 28.05 621 A 1 ATOM 4953 O OG . SER A 0 621 . 73.814 8.500 7.433 1.00 28.05 621 A 1 ATOM 4954 N N . THR A 0 622 . 72.609 12.014 9.427 1.00 32.74 622 A 1 ATOM 4955 C CA . THR A 0 622 . 73.065 12.228 10.838 1.00 32.74 622 A 1 ATOM 4956 C C . THR A 0 622 . 72.105 13.227 11.529 1.00 32.74 622 A 1 ATOM 4957 C CB . THR A 0 622 . 74.508 12.762 10.992 1.00 32.74 622 A 1 ATOM 4958 O O . THR A 0 622 . 71.922 14.345 11.082 1.00 32.74 622 A 1 ATOM 4959 C CG2 . THR A 0 622 . 75.544 11.638 11.117 1.00 32.74 622 A 1 ATOM 4960 O OG1 . THR A 0 622 . 74.874 13.638 9.962 1.00 32.74 622 A 1 ATOM 4961 N N . LYS A 0 623 . 71.264 12.830 12.497 1.00 29.52 623 A 1 ATOM 4962 C CA . LYS A 0 623 . 71.482 12.943 13.962 1.00 29.52 623 A 1 ATOM 4963 C C . LYS A 0 623 . 72.222 14.212 14.457 1.00 29.52 623 A 1 ATOM 4964 C CB . LYS A 0 623 . 72.215 11.699 14.514 1.00 29.52 623 A 1 ATOM 4965 O O . LYS A 0 623 . 73.448 14.170 14.496 1.00 29.52 623 A 1 ATOM 4966 C CG . LYS A 0 623 . 71.362 10.432 14.662 1.00 29.52 623 A 1 ATOM 4967 C CD . LYS A 0 623 . 72.189 9.354 15.385 1.00 29.52 623 A 1 ATOM 4968 C CE . LYS A 0 623 . 71.358 8.096 15.664 1.00 29.52 623 A 1 ATOM 4969 N NZ . LYS A 0 623 . 72.156 7.062 16.375 1.00 29.52 623 A 1 ATOM 4970 N N . LYS A 0 624 . 71.506 15.170 15.084 1.00 28.68 624 A 1 ATOM 4971 C CA . LYS A 0 624 . 71.618 15.495 16.541 1.00 28.68 624 A 1 ATOM 4972 C C . LYS A 0 624 . 70.732 16.665 17.039 1.00 28.68 624 A 1 ATOM 4973 C CB . LYS A 0 624 . 73.072 15.810 16.965 1.00 28.68 624 A 1 ATOM 4974 O O . LYS A 0 624 . 70.854 17.789 16.586 1.00 28.68 624 A 1 ATOM 4975 C CG . LYS A 0 624 . 73.728 14.606 17.667 1.00 28.68 624 A 1 ATOM 4976 C CD . LYS A 0 624 . 75.199 14.904 17.976 1.00 28.68 624 A 1 ATOM 4977 C CE . LYS A 0 624 . 75.838 13.763 18.777 1.00 28.68 624 A 1 ATOM 4978 N NZ . LYS A 0 624 . 77.277 14.032 19.033 1.00 28.68 624 A 1 ATOM 4979 N N . SER A 0 625 . 69.928 16.348 18.057 1.00 29.16 625 A 1 ATOM 4980 C CA . SER A 0 625 . 69.573 17.116 19.276 1.00 29.16 625 A 1 ATOM 4981 C C . SER A 0 625 . 70.132 18.532 19.543 1.00 29.16 625 A 1 ATOM 4982 C CB . SER A 0 625 . 70.119 16.279 20.447 1.00 29.16 625 A 1 ATOM 4983 O O . SER A 0 625 . 71.354 18.698 19.517 1.00 29.16 625 A 1 ATOM 4984 O OG . SER A 0 625 . 71.518 16.078 20.271 1.00 29.16 625 A 1 ATOM 4985 N N . LYS A 0 626 . 69.260 19.418 20.072 1.00 31.41 626 A 1 ATOM 4986 C CA . LYS A 0 626 . 69.444 20.338 21.236 1.00 31.41 626 A 1 ATOM 4987 C C . LYS A 0 626 . 68.100 21.070 21.525 1.00 31.41 626 A 1 ATOM 4988 C CB . LYS A 0 626 . 70.604 21.311 20.936 1.00 31.41 626 A 1 ATOM 4989 O O . LYS A 0 626 . 67.458 21.469 20.563 1.00 31.41 626 A 1 ATOM 4990 C CG . LYS A 0 626 . 71.858 20.879 21.724 1.00 31.41 626 A 1 ATOM 4991 C CD . LYS A 0 626 . 73.086 21.680 21.294 1.00 31.41 626 A 1 ATOM 4992 C CE . LYS A 0 626 . 74.317 21.210 22.076 1.00 31.41 626 A 1 ATOM 4993 N NZ . LYS A 0 626 . 75.486 22.076 21.783 1.00 31.41 626 A 1 ATOM 4994 N N . SER A 0 627 . 67.468 20.921 22.705 1.00 28.73 627 A 1 ATOM 4995 C CA . SER A 0 627 . 67.630 21.669 23.991 1.00 28.73 627 A 1 ATOM 4996 C C . SER A 0 627 . 67.027 23.086 23.965 1.00 28.73 627 A 1 ATOM 4997 C CB . SER A 0 627 . 69.088 21.774 24.457 1.00 28.73 627 A 1 ATOM 4998 O O . SER A 0 627 . 67.211 23.755 22.958 1.00 28.73 627 A 1 ATOM 4999 O OG . SER A 0 627 . 69.825 22.625 23.602 1.00 28.73 627 A 1 ATOM 5000 N N . ASP A 0 628 . 66.432 23.691 25.000 1.00 30.12 628 A 1 ATOM 5001 C CA . ASP A 0 628 . 65.821 23.321 26.304 1.00 30.12 628 A 1 ATOM 5002 C C . ASP A 0 628 . 64.962 24.563 26.705 1.00 30.12 628 A 1 ATOM 5003 C CB . ASP A 0 628 . 66.875 23.056 27.400 1.00 30.12 628 A 1 ATOM 5004 O O . ASP A 0 628 . 65.239 25.660 26.231 1.00 30.12 628 A 1 ATOM 5005 C CG . ASP A 0 628 . 67.440 21.633 27.411 1.00 30.12 628 A 1 ATOM 5006 O OD1 . ASP A 0 628 . 66.659 20.695 27.137 1.00 30.12 628 A 1 ATOM 5007 O OD2 . ASP A 0 628 . 68.650 21.477 27.685 1.00 30.12 628 A 1 ATOM 5008 N N . HIS A 0 629 . 63.836 24.492 27.426 1.00 36.42 629 A 1 ATOM 5009 C CA . HIS A 0 629 . 63.704 24.589 28.895 1.00 36.42 629 A 1 ATOM 5010 C C . HIS A 0 629 . 62.183 24.621 29.218 1.00 36.42 629 A 1 ATOM 5011 C CB . HIS A 0 629 . 64.359 25.896 29.401 1.00 36.42 629 A 1 ATOM 5012 O O . HIS A 0 629 . 61.416 25.202 28.462 1.00 36.42 629 A 1 ATOM 5013 C CG . HIS A 0 629 . 65.809 25.779 29.818 1.00 36.42 629 A 1 ATOM 5014 C CD2 . HIS A 0 629 . 66.770 26.747 29.685 1.00 36.42 629 A 1 ATOM 5015 N ND1 . HIS A 0 629 . 66.401 24.721 30.478 1.00 36.42 629 A 1 ATOM 5016 C CE1 . HIS A 0 629 . 67.686 25.036 30.706 1.00 36.42 629 A 1 ATOM 5017 N NE2 . HIS A 0 629 . 67.954 26.267 30.256 1.00 36.42 629 A 1 ATOM 5018 N N . SER A 0 630 . 61.669 23.856 30.192 1.00 32.75 630 A 1 ATOM 5019 C CA . SER A 0 630 . 61.443 24.229 31.613 1.00 32.75 630 A 1 ATOM 5020 C C . SER A 0 630 . 60.307 25.267 31.828 1.00 32.75 630 A 1 ATOM 5021 C CB . SER A 0 630 . 62.757 24.566 32.337 1.00 32.75 630 A 1 ATOM 5022 O O . SER A 0 630 . 60.247 26.247 31.104 1.00 32.75 630 A 1 ATOM 5023 O OG . SER A 0 630 . 62.877 25.939 32.638 1.00 32.75 630 A 1 ATOM 5024 N N . SER A 0 631 . 59.394 25.150 32.805 1.00 35.43 631 A 1 ATOM 5025 C CA . SER A 0 631 . 59.432 24.343 34.038 1.00 35.43 631 A 1 ATOM 5026 C C . SER A 0 631 . 58.039 24.147 34.694 1.00 35.43 631 A 1 ATOM 5027 C CB . SER A 0 631 . 60.348 25.072 35.038 1.00 35.43 631 A 1 ATOM 5028 O O . SER A 0 631 . 57.167 24.984 34.509 1.00 35.43 631 A 1 ATOM 5029 O OG . SER A 0 631 . 59.838 26.337 35.409 1.00 35.43 631 A 1 ATOM 5030 N N . ASN A 0 632 . 57.909 23.088 35.520 1.00 32.70 632 A 1 ATOM 5031 C CA . ASN A 0 632 . 57.195 23.037 36.823 1.00 32.70 632 A 1 ATOM 5032 C C . ASN A 0 632 . 55.644 23.245 36.902 1.00 32.70 632 A 1 ATOM 5033 C CB . ASN A 0 632 . 58.022 23.956 37.753 1.00 32.70 632 A 1 ATOM 5034 O O . ASN A 0 632 . 55.081 24.069 36.204 1.00 32.70 632 A 1 ATOM 5035 C CG . ASN A 0 632 . 59.414 23.409 38.042 1.00 32.70 632 A 1 ATOM 5036 N ND2 . ASN A 0 632 . 60.248 24.167 38.709 1.00 32.70 632 A 1 ATOM 5037 O OD1 . ASN A 0 632 . 59.773 22.299 37.671 1.00 32.70 632 A 1 ATOM 5038 N N . THR A 0 633 . 54.850 22.566 37.762 1.00 33.72 633 A 1 ATOM 5039 C CA . THR A 0 633 . 55.113 21.549 38.821 1.00 33.72 633 A 1 ATOM 5040 C C . THR A 0 633 . 53.812 20.885 39.359 1.00 33.72 633 A 1 ATOM 5041 C CB . THR A 0 633 . 55.758 22.185 40.082 1.00 33.72 633 A 1 ATOM 5042 O O . THR A 0 633 . 52.802 21.567 39.450 1.00 33.72 633 A 1 ATOM 5043 C CG2 . THR A 0 633 . 57.211 21.759 40.291 1.00 33.72 633 A 1 ATOM 5044 O OG1 . THR A 0 633 . 55.667 23.586 40.127 1.00 33.72 633 A 1 ATOM 5045 N N . VAL A 0 634 . 53.921 19.648 39.904 1.00 35.59 634 A 1 ATOM 5046 C CA . VAL A 0 634 . 53.239 19.128 41.145 1.00 35.59 634 A 1 ATOM 5047 C C . VAL A 0 634 . 51.714 18.784 41.118 1.00 35.59 634 A 1 ATOM 5048 C CB . VAL A 0 634 . 53.626 20.090 42.317 1.00 35.59 634 A 1 ATOM 5049 O O . VAL A 0 634 . 50.923 19.572 40.631 1.00 35.59 634 A 1 ATOM 5050 C CG1 . VAL A 0 634 . 52.798 20.163 43.611 1.00 35.59 634 A 1 ATOM 5051 C CG2 . VAL A 0 634 . 55.084 19.824 42.733 1.00 35.59 634 A 1 ATOM 5052 N N . VAL A 0 635 . 51.177 17.684 41.711 1.00 33.91 635 A 1 ATOM 5053 C CA . VAL A 0 635 . 51.730 16.388 42.222 1.00 33.91 635 A 1 ATOM 5054 C C . VAL A 0 635 . 50.616 15.377 42.669 1.00 33.91 635 A 1 ATOM 5055 C CB . VAL A 0 635 . 52.692 16.644 43.410 1.00 33.91 635 A 1 ATOM 5056 O O . VAL A 0 635 . 49.506 15.804 42.962 1.00 33.91 635 A 1 ATOM 5057 C CG1 . VAL A 0 635 . 52.066 16.662 44.806 1.00 33.91 635 A 1 ATOM 5058 C CG2 . VAL A 0 635 . 53.907 15.723 43.399 1.00 33.91 635 A 1 ATOM 5059 N N . LYS A 0 636 . 50.974 14.080 42.864 1.00 33.91 636 A 1 ATOM 5060 C CA . LYS A 0 636 . 50.263 12.933 43.544 1.00 33.91 636 A 1 ATOM 5061 C C . LYS A 0 636 . 48.982 12.376 42.880 1.00 33.91 636 A 1 ATOM 5062 C CB . LYS A 0 636 . 50.015 13.236 45.037 1.00 33.91 636 A 1 ATOM 5063 O O . LYS A 0 636 . 48.054 13.119 42.617 1.00 33.91 636 A 1 ATOM 5064 C CG . LYS A 0 636 . 51.299 13.141 45.881 1.00 33.91 636 A 1 ATOM 5065 C CD . LYS A 0 636 . 51.215 13.965 47.179 1.00 33.91 636 A 1 ATOM 5066 C CE . LYS A 0 636 . 52.626 14.190 47.745 1.00 33.91 636 A 1 ATOM 5067 N NZ . LYS A 0 636 . 52.651 15.252 48.786 1.00 33.91 636 A 1 ATOM 5068 N N . GLU A 0 637 . 48.817 11.088 42.533 1.00 28.79 637 A 1 ATOM 5069 C CA . GLU A 0 637 . 49.174 9.743 43.084 1.00 28.79 637 A 1 ATOM 5070 C C . GLU A 0 637 . 48.374 9.204 44.297 1.00 28.79 637 A 1 ATOM 5071 C CB . GLU A 0 637 . 50.664 9.408 43.311 1.00 28.79 637 A 1 ATOM 5072 O O . GLU A 0 637 . 48.589 9.629 45.431 1.00 28.79 637 A 1 ATOM 5073 C CG . GLU A 0 637 . 51.502 9.044 42.076 1.00 28.79 637 A 1 ATOM 5074 C CD . GLU A 0 637 . 52.599 8.038 42.485 1.00 28.79 637 A 1 ATOM 5075 O OE1 . GLU A 0 637 . 52.617 6.911 41.928 1.00 28.79 637 A 1 ATOM 5076 O OE2 . GLU A 0 637 . 53.330 8.341 43.453 1.00 28.79 637 A 1 ATOM 5077 N N . LYS A 0 638 . 47.573 8.146 44.035 1.00 32.63 638 A 1 ATOM 5078 C CA . LYS A 0 638 . 47.345 6.866 44.779 1.00 32.63 638 A 1 ATOM 5079 C C . LYS A 0 638 . 46.206 6.116 44.037 1.00 32.63 638 A 1 ATOM 5080 C CB . LYS A 0 638 . 46.926 7.126 46.243 1.00 32.63 638 A 1 ATOM 5081 O O . LYS A 0 638 . 45.150 6.704 43.873 1.00 32.63 638 A 1 ATOM 5082 C CG . LYS A 0 638 . 48.121 7.087 47.216 1.00 32.63 638 A 1 ATOM 5083 C CD . LYS A 0 638 . 47.738 7.687 48.576 1.00 32.63 638 A 1 ATOM 5084 C CE . LYS A 0 638 . 48.955 7.758 49.509 1.00 32.63 638 A 1 ATOM 5085 N NZ . LYS A 0 638 . 48.588 8.327 50.832 1.00 32.63 638 A 1 ATOM 5086 N N . LYS A 0 639 . 46.315 4.936 43.402 1.00 27.39 639 A 1 ATOM 5087 C CA . LYS A 0 639 . 46.995 3.635 43.639 1.00 27.39 639 A 1 ATOM 5088 C C . LYS A 0 639 . 46.227 2.722 44.619 1.00 27.39 639 A 1 ATOM 5089 C CB . LYS A 0 639 . 48.500 3.785 43.945 1.00 27.39 639 A 1 ATOM 5090 O O . LYS A 0 639 . 45.920 3.171 45.717 1.00 27.39 639 A 1 ATOM 5091 C CG . LYS A 0 639 . 49.381 2.613 43.467 1.00 27.39 639 A 1 ATOM 5092 C CD . LYS A 0 639 . 50.862 2.932 43.751 1.00 27.39 639 A 1 ATOM 5093 C CE . LYS A 0 639 . 51.848 2.110 42.907 1.00 27.39 639 A 1 ATOM 5094 N NZ . LYS A 0 639 . 53.212 2.706 42.966 1.00 27.39 639 A 1 ATOM 5095 N N . ARG A 0 640 . 46.061 1.439 44.220 1.00 28.57 640 A 1 ATOM 5096 C CA . ARG A 0 640 . 45.396 0.267 44.875 1.00 28.57 640 A 1 ATOM 5097 C C . ARG A 0 640 . 43.942 -0.020 44.452 1.00 28.57 640 A 1 ATOM 5098 C CB . ARG A 0 640 . 45.483 0.328 46.412 1.00 28.57 640 A 1 ATOM 5099 O O . ARG A 0 640 . 43.195 0.914 44.222 1.00 28.57 640 A 1 ATOM 5100 C CG . ARG A 0 640 . 46.923 0.317 46.929 1.00 28.57 640 A 1 ATOM 5101 C CD . ARG A 0 640 . 46.929 0.144 48.451 1.00 28.57 640 A 1 ATOM 5102 N NE . ARG A 0 640 . 48.125 -0.595 48.869 1.00 28.57 640 A 1 ATOM 5103 N NH1 . ARG A 0 640 . 48.423 0.322 50.950 1.00 28.57 640 A 1 ATOM 5104 N NH2 . ARG A 0 640 . 49.838 -1.236 50.192 1.00 28.57 640 A 1 ATOM 5105 C CZ . ARG A 0 640 . 48.789 -0.494 49.999 1.00 28.57 640 A 1 ATOM 5106 N N . GLU A 0 641 . 43.470 -1.271 44.344 1.00 28.58 641 A 1 ATOM 5107 C CA . GLU A 0 641 . 44.125 -2.599 44.231 1.00 28.58 641 A 1 ATOM 5108 C C . GLU A 0 641 . 43.127 -3.607 43.607 1.00 28.58 641 A 1 ATOM 5109 C CB . GLU A 0 641 . 44.602 -3.141 45.604 1.00 28.58 641 A 1 ATOM 5110 O O . GLU A 0 641 . 41.916 -3.437 43.725 1.00 28.58 641 A 1 ATOM 5111 C CG . GLU A 0 641 . 46.134 -3.327 45.674 1.00 28.58 641 A 1 ATOM 5112 C CD . GLU A 0 641 . 46.703 -3.313 47.107 1.00 28.58 641 A 1 ATOM 5113 O OE1 . GLU A 0 641 . 47.854 -2.834 47.272 1.00 28.58 641 A 1 ATOM 5114 O OE2 . GLU A 0 641 . 45.990 -3.731 48.040 1.00 28.58 641 A 1 ATOM 5115 N N . LYS A 0 642 . 43.611 -4.678 42.959 1.00 26.92 642 A 1 ATOM 5116 C CA . LYS A 0 642 . 42.761 -5.813 42.542 1.00 26.92 642 A 1 ATOM 5117 C C . LYS A 0 642 . 42.634 -6.804 43.699 1.00 26.92 642 A 1 ATOM 5118 C CB . LYS A 0 642 . 43.380 -6.564 41.347 1.00 26.92 642 A 1 ATOM 5119 O O . LYS A 0 642 . 43.668 -7.247 44.195 1.00 26.92 642 A 1 ATOM 5120 C CG . LYS A 0 642 . 43.320 -5.826 40.004 1.00 26.92 642 A 1 ATOM 5121 C CD . LYS A 0 642 . 44.098 -6.624 38.945 1.00 26.92 642 A 1 ATOM 5122 C CE . LYS A 0 642 . 43.982 -5.949 37.574 1.00 26.92 642 A 1 ATOM 5123 N NZ . LYS A 0 642 . 44.861 -6.597 36.568 1.00 26.92 642 A 1 ATOM 5124 N N . LYS A 0 643 . 41.424 -7.274 44.018 1.00 28.06 643 A 1 ATOM 5125 C CA . LYS A 0 643 . 41.232 -8.546 44.734 1.00 28.06 643 A 1 ATOM 5126 C C . LYS A 0 643 . 40.034 -9.325 44.199 1.00 28.06 643 A 1 ATOM 5127 C CB . LYS A 0 643 . 41.167 -8.341 46.262 1.00 28.06 643 A 1 ATOM 5128 O O . LYS A 0 643 . 38.982 -8.764 43.925 1.00 28.06 643 A 1 ATOM 5129 C CG . LYS A 0 643 . 42.456 -8.867 46.918 1.00 28.06 643 A 1 ATOM 5130 C CD . LYS A 0 643 . 42.466 -8.655 48.435 1.00 28.06 643 A 1 ATOM 5131 C CE . LYS A 0 643 . 43.787 -9.174 49.019 1.00 28.06 643 A 1 ATOM 5132 N NZ . LYS A 0 643 . 43.856 -8.949 50.484 1.00 28.06 643 A 1 ATOM 5133 N N . ILE A 0 644 . 40.266 -10.621 44.030 1.00 29.20 644 A 1 ATOM 5134 C CA . ILE A 0 644 . 39.297 -11.655 43.666 1.00 29.20 644 A 1 ATOM 5135 C C . ILE A 0 644 . 38.852 -12.291 44.981 1.00 29.20 644 A 1 ATOM 5136 C CB . ILE A 0 644 . 40.008 -12.709 42.775 1.00 29.20 644 A 1 ATOM 5137 O O . ILE A 0 644 . 39.726 -12.764 45.707 1.00 29.20 644 A 1 ATOM 5138 C CG1 . ILE A 0 644 . 40.484 -12.108 41.431 1.00 29.20 644 A 1 ATOM 5139 C CG2 . ILE A 0 644 . 39.122 -13.944 42.530 1.00 29.20 644 A 1 ATOM 5140 C CD1 . ILE A 0 644 . 41.584 -12.939 40.754 1.00 29.20 644 A 1 ATOM 5141 N N . VAL A 0 645 . 37.550 -12.329 45.274 1.00 28.96 645 A 1 ATOM 5142 C CA . VAL A 0 645 . 36.970 -13.217 46.295 1.00 28.96 645 A 1 ATOM 5143 C C . VAL A 0 645 . 35.586 -13.678 45.829 1.00 28.96 645 A 1 ATOM 5144 C CB . VAL A 0 645 . 36.876 -12.577 47.701 1.00 28.96 645 A 1 ATOM 5145 O O . VAL A 0 645 . 34.680 -12.865 45.716 1.00 28.96 645 A 1 ATOM 5146 C CG1 . VAL A 0 645 . 36.344 -13.597 48.717 1.00 28.96 645 A 1 ATOM 5147 C CG2 . VAL A 0 645 . 38.231 -12.094 48.244 1.00 28.96 645 A 1 ATOM 5148 N N . ASN A 0 646 . 35.537 -14.970 45.506 1.00 26.77 646 A 1 ATOM 5149 C CA . ASN A 0 646 . 34.515 -16.005 45.707 1.00 26.77 646 A 1 ATOM 5150 C C . ASN A 0 646 . 33.004 -15.732 45.594 1.00 26.77 646 A 1 ATOM 5151 C CB . ASN A 0 646 . 34.829 -16.735 47.024 1.00 26.77 646 A 1 ATOM 5152 O O . ASN A 0 646 . 32.466 -14.700 45.976 1.00 26.77 646 A 1 ATOM 5153 C CG . ASN A 0 646 . 36.240 -17.293 47.101 1.00 26.77 646 A 1 ATOM 5154 N ND2 . ASN A 0 646 . 36.598 -17.856 48.227 1.00 26.77 646 A 1 ATOM 5155 O OD1 . ASN A 0 646 . 37.055 -17.203 46.190 1.00 26.77 646 A 1 ATOM 5156 N N . ASP A 0 647 . 32.355 -16.801 45.133 1.00 28.53 647 A 1 ATOM 5157 C CA . ASP A 0 647 . 30.927 -17.092 45.153 1.00 28.53 647 A 1 ATOM 5158 C C . ASP A 0 647 . 30.232 -16.764 46.479 1.00 28.53 647 A 1 ATOM 5159 C CB . ASP A 0 647 . 30.767 -18.613 44.947 1.00 28.53 647 A 1 ATOM 5160 O O . ASP A 0 647 . 30.742 -17.099 47.546 1.00 28.53 647 A 1 ATOM 5161 C CG . ASP A 0 647 . 31.545 -19.128 43.739 1.00 28.53 647 A 1 ATOM 5162 O OD1 . ASP A 0 647 . 31.117 -18.812 42.609 1.00 28.53 647 A 1 ATOM 5163 O OD2 . ASP A 0 647 . 32.614 -19.746 43.953 1.00 28.53 647 A 1 ATOM 5164 N N . GLU A 0 648 . 28.986 -16.295 46.391 1.00 30.12 648 A 1 ATOM 5165 C CA . GLU A 0 648 . 27.947 -16.784 47.296 1.00 30.12 648 A 1 ATOM 5166 C C . GLU A 0 648 . 26.572 -16.781 46.612 1.00 30.12 648 A 1 ATOM 5167 C CB . GLU A 0 648 . 27.965 -16.065 48.659 1.00 30.12 648 A 1 ATOM 5168 O O . GLU A 0 648 . 26.142 -15.809 45.986 1.00 30.12 648 A 1 ATOM 5169 C CG . GLU A 0 648 . 28.107 -17.107 49.786 1.00 30.12 648 A 1 ATOM 5170 C CD . GLU A 0 648 . 28.465 -16.485 51.143 1.00 30.12 648 A 1 ATOM 5171 O OE1 . GLU A 0 648 . 29.297 -17.093 51.857 1.00 30.12 648 A 1 ATOM 5172 O OE2 . GLU A 0 648 . 27.888 -15.423 51.470 1.00 30.12 648 A 1 ATOM 5173 N N . VAL A 0 649 . 25.899 -17.930 46.688 1.00 28.06 649 A 1 ATOM 5174 C CA . VAL A 0 649 . 24.571 -18.167 46.118 1.00 28.06 649 A 1 ATOM 5175 C C . VAL A 0 649 . 23.532 -17.648 47.103 1.00 28.06 649 A 1 ATOM 5176 C CB . VAL A 0 649 . 24.367 -19.678 45.857 1.00 28.06 649 A 1 ATOM 5177 O O . VAL A 0 649 . 23.350 -18.244 48.160 1.00 28.06 649 A 1 ATOM 5178 C CG1 . VAL A 0 649 . 22.942 -20.015 45.395 1.00 28.06 649 A 1 ATOM 5179 C CG2 . VAL A 0 649 . 25.337 -20.188 44.782 1.00 28.06 649 A 1 ATOM 5180 N N . ILE A 0 650 . 22.799 -16.590 46.747 1.00 30.75 650 A 1 ATOM 5181 C CA . ILE A 0 650 . 21.638 -16.150 47.532 1.00 30.75 650 A 1 ATOM 5182 C C . ILE A 0 650 . 20.354 -16.559 46.814 1.00 30.75 650 A 1 ATOM 5183 C CB . ILE A 0 650 . 21.731 -14.680 47.983 1.00 30.75 650 A 1 ATOM 5184 O O . ILE A 0 650 . 19.818 -15.871 45.945 1.00 30.75 650 A 1 ATOM 5185 C CG1 . ILE A 0 650 . 23.011 -14.514 48.840 1.00 30.75 650 A 1 ATOM 5186 C CG2 . ILE A 0 650 . 20.473 -14.312 48.795 1.00 30.75 650 A 1 ATOM 5187 C CD1 . ILE A 0 650 . 23.218 -13.121 49.443 1.00 30.75 650 A 1 ATOM 5188 N N . ASN A 0 651 . 19.890 -17.738 47.215 1.00 26.06 651 A 1 ATOM 5189 C CA . ASN A 0 651 . 18.540 -18.227 47.002 1.00 26.06 651 A 1 ATOM 5190 C C . ASN A 0 651 . 17.576 -17.361 47.838 1.00 26.06 651 A 1 ATOM 5191 C CB . ASN A 0 651 . 18.558 -19.707 47.446 1.00 26.06 651 A 1 ATOM 5192 O O . ASN A 0 651 . 17.753 -17.259 49.049 1.00 26.06 651 A 1 ATOM 5193 C CG . ASN A 0 651 . 17.315 -20.488 47.073 1.00 26.06 651 A 1 ATOM 5194 N ND2 . ASN A 0 651 . 17.017 -21.543 47.796 1.00 26.06 651 A 1 ATOM 5195 O OD1 . ASN A 0 651 . 16.620 -20.169 46.124 1.00 26.06 651 A 1 ATOM 5196 N N . LEU A 0 652 . 16.569 -16.742 47.216 1.00 31.03 652 A 1 ATOM 5197 C CA . LEU A 0 652 . 15.506 -16.013 47.921 1.00 31.03 652 A 1 ATOM 5198 C C . LEU A 0 652 . 14.146 -16.599 47.549 1.00 31.03 652 A 1 ATOM 5199 C CB . LEU A 0 652 . 15.630 -14.487 47.720 1.00 31.03 652 A 1 ATOM 5200 O O . LEU A 0 652 . 13.417 -16.089 46.698 1.00 31.03 652 A 1 ATOM 5201 C CG . LEU A 0 652 . 16.480 -13.816 48.819 1.00 31.03 652 A 1 ATOM 5202 C CD1 . LEU A 0 652 . 16.856 -12.395 48.398 1.00 31.03 652 A 1 ATOM 5203 C CD2 . LEU A 0 652 . 15.736 -13.718 50.156 1.00 31.03 652 A 1 ATOM 5204 N N . GLN A 0 653 . 13.841 -17.707 48.219 1.00 29.60 653 A 1 ATOM 5205 C CA . GLN A 0 653 . 12.470 -18.131 48.456 1.00 29.60 653 A 1 ATOM 5206 C C . GLN A 0 653 . 11.823 -17.214 49.502 1.00 29.60 653 A 1 ATOM 5207 C CB . GLN A 0 653 . 12.452 -19.589 48.943 1.00 29.60 653 A 1 ATOM 5208 O O . GLN A 0 653 . 12.494 -16.725 50.407 1.00 29.60 653 A 1 ATOM 5209 C CG . GLN A 0 653 . 12.798 -20.571 47.818 1.00 29.60 653 A 1 ATOM 5210 C CD . GLN A 0 653 . 12.912 -21.998 48.332 1.00 29.60 653 A 1 ATOM 5211 N NE2 . GLN A 0 653 . 11.825 -22.731 48.422 1.00 29.60 653 A 1 ATOM 5212 O OE1 . GLN A 0 653 . 13.986 -22.478 48.657 1.00 29.60 653 A 1 ATOM 5213 N N . ASP A 0 654 . 10.516 -17.027 49.348 1.00 28.58 654 A 1 ATOM 5214 C CA . ASP A 0 654 . 9.521 -16.840 50.403 1.00 28.58 654 A 1 ATOM 5215 C C . ASP A 0 654 . 9.901 -15.968 51.615 1.00 28.58 654 A 1 ATOM 5216 C CB . ASP A 0 654 . 9.022 -18.235 50.837 1.00 28.58 654 A 1 ATOM 5217 O O . ASP A 0 654 . 10.469 -16.442 52.598 1.00 28.58 654 A 1 ATOM 5218 C CG . ASP A 0 654 . 8.600 -19.104 49.642 1.00 28.58 654 A 1 ATOM 5219 O OD1 . ASP A 0 654 . 8.100 -18.520 48.651 1.00 28.58 654 A 1 ATOM 5220 O OD2 . ASP A 0 654 . 8.844 -20.331 49.679 1.00 28.58 654 A 1 ATOM 5221 N N . ASN A 0 655 . 9.384 -14.732 51.644 1.00 31.78 655 A 1 ATOM 5222 C CA . ASN A 0 655 . 8.644 -14.323 52.839 1.00 31.78 655 A 1 ATOM 5223 C C . ASN A 0 655 . 7.582 -13.242 52.598 1.00 31.78 655 A 1 ATOM 5224 C CB . ASN A 0 655 . 9.576 -13.986 54.021 1.00 31.78 655 A 1 ATOM 5225 O O . ASN A 0 655 . 7.739 -12.317 51.803 1.00 31.78 655 A 1 ATOM 5226 C CG . ASN A 0 655 . 9.427 -15.027 55.120 1.00 31.78 655 A 1 ATOM 5227 N ND2 . ASN A 0 655 . 10.505 -15.459 55.726 1.00 31.78 655 A 1 ATOM 5228 O OD1 . ASN A 0 655 . 8.332 -15.458 55.448 1.00 31.78 655 A 1 ATOM 5229 N N . CYS A 0 656 . 6.477 -13.407 53.317 1.00 25.55 656 A 1 ATOM 5230 C CA . CYS A 0 656 . 5.279 -12.579 53.286 1.00 25.55 656 A 1 ATOM 5231 C C . CYS A 0 656 . 5.435 -11.330 54.166 1.00 25.55 656 A 1 ATOM 5232 C CB . CYS A 0 656 . 4.148 -13.477 53.819 1.00 25.55 656 A 1 ATOM 5233 O O . CYS A 0 656 . 5.797 -11.463 55.331 1.00 25.55 656 A 1 ATOM 5234 S SG . CYS A 0 656 . 2.592 -12.568 54.050 1.00 25.55 656 A 1 ATOM 5235 N N . VAL A 0 657 . 5.028 -10.153 53.671 1.00 32.44 657 A 1 ATOM 5236 C CA . VAL A 0 657 . 4.402 -9.121 54.519 1.00 32.44 657 A 1 ATOM 5237 C C . VAL A 0 657 . 3.218 -8.509 53.769 1.00 32.44 657 A 1 ATOM 5238 C CB . VAL A 0 657 . 5.364 -8.020 55.016 1.00 32.44 657 A 1 ATOM 5239 O O . VAL A 0 657 . 3.327 -8.118 52.608 1.00 32.44 657 A 1 ATOM 5240 C CG1 . VAL A 0 657 . 4.634 -7.060 55.971 1.00 32.44 657 A 1 ATOM 5241 C CG2 . VAL A 0 657 . 6.562 -8.571 55.799 1.00 32.44 657 A 1 ATOM 5242 N N . SER A 0 658 . 2.076 -8.451 54.449 1.00 29.60 658 A 1 ATOM 5243 C CA . SER A 0 658 . 0.808 -7.938 53.932 1.00 29.60 658 A 1 ATOM 5244 C C . SER A 0 658 . 0.762 -6.406 53.913 1.00 29.60 658 A 1 ATOM 5245 C CB . SER A 0 658 . -0.315 -8.471 54.829 1.00 29.60 658 A 1 ATOM 5246 O O . SER A 0 658 . 1.133 -5.768 54.896 1.00 29.60 658 A 1 ATOM 5247 O OG . SER A 0 658 . -1.581 -8.187 54.274 1.00 29.60 658 A 1 ATOM 5248 N N . SER A 0 659 . 0.221 -5.817 52.844 1.00 35.83 659 A 1 ATOM 5249 C CA . SER A 0 659 . -0.468 -4.521 52.913 1.00 35.83 659 A 1 ATOM 5250 C C . SER A 0 659 . -1.516 -4.429 51.803 1.00 35.83 659 A 1 ATOM 5251 C CB . SER A 0 659 . 0.500 -3.341 52.857 1.00 35.83 659 A 1 ATOM 5252 O O . SER A 0 659 . -1.255 -4.766 50.647 1.00 35.83 659 A 1 ATOM 5253 O OG . SER A 0 659 . -0.216 -2.164 53.174 1.00 35.83 659 A 1 ATOM 5254 N N . SER A 0 660 . -2.733 -4.051 52.179 1.00 31.81 660 A 1 ATOM 5255 C CA . SER A 0 660 . -3.963 -4.226 51.409 1.00 31.81 660 A 1 ATOM 5256 C C . SER A 0 660 . -4.278 -3.056 50.472 1.00 31.81 660 A 1 ATOM 5257 C CB . SER A 0 660 . -5.125 -4.435 52.392 1.00 31.81 660 A 1 ATOM 5258 O O . SER A 0 660 . -4.190 -1.892 50.851 1.00 31.81 660 A 1 ATOM 5259 O OG . SER A 0 660 . -5.062 -3.494 53.452 1.00 31.81 660 A 1 ATOM 5260 N N . SER A 0 661 . -4.741 -3.370 49.256 1.00 38.73 661 A 1 ATOM 5261 C CA . SER A 0 661 . -5.643 -2.535 48.440 1.00 38.73 661 A 1 ATOM 5262 C C . SER A 0 661 . -6.208 -3.379 47.291 1.00 38.73 661 A 1 ATOM 5263 C CB . SER A 0 661 . -4.934 -1.301 47.870 1.00 38.73 661 A 1 ATOM 5264 O O . SER A 0 661 . -5.473 -3.826 46.412 1.00 38.73 661 A 1 ATOM 5265 O OG . SER A 0 661 . -4.860 -0.292 48.856 1.00 38.73 661 A 1 ATOM 5266 N N . GLU A 0 662 . -7.509 -3.657 47.328 1.00 32.21 662 A 1 ATOM 5267 C CA . GLU A 0 662 . -8.156 -4.702 46.524 1.00 32.21 662 A 1 ATOM 5268 C C . GLU A 0 662 . -8.725 -4.189 45.190 1.00 32.21 662 A 1 ATOM 5269 C CB . GLU A 0 662 . -9.322 -5.310 47.324 1.00 32.21 662 A 1 ATOM 5270 O O . GLU A 0 662 . -9.504 -3.240 45.181 1.00 32.21 662 A 1 ATOM 5271 C CG . GLU A 0 662 . -8.948 -5.848 48.713 1.00 32.21 662 A 1 ATOM 5272 C CD . GLU A 0 662 . -10.172 -6.422 49.445 1.00 32.21 662 A 1 ATOM 5273 O OE1 . GLU A 0 662 . -9.979 -7.421 50.171 1.00 32.21 662 A 1 ATOM 5274 O OE2 . GLU A 0 662 . -11.281 -5.877 49.253 1.00 32.21 662 A 1 ATOM 5275 N N . ILE A 0 663 . -8.457 -4.889 44.076 1.00 39.40 663 A 1 ATOM 5276 C CA . ILE A 0 663 . -9.361 -4.947 42.906 1.00 39.40 663 A 1 ATOM 5277 C C . ILE A 0 663 . -9.310 -6.381 42.317 1.00 39.40 663 A 1 ATOM 5278 C CB . ILE A 0 663 . -9.044 -3.886 41.815 1.00 39.40 663 A 1 ATOM 5279 O O . ILE A 0 663 . -8.229 -6.809 41.902 1.00 39.40 663 A 1 ATOM 5280 C CG1 . ILE A 0 663 . -8.999 -2.439 42.366 1.00 39.40 663 A 1 ATOM 5281 C CG2 . ILE A 0 663 . -10.116 -3.985 40.706 1.00 39.40 663 A 1 ATOM 5282 C CD1 . ILE A 0 663 . -8.728 -1.336 41.334 1.00 39.40 663 A 1 ATOM 5283 N N . PRO A 0 664 . -10.417 -7.157 42.252 1.00 36.05 664 A 1 ATOM 5284 C CA . PRO A 0 664 . -10.348 -8.583 41.905 1.00 36.05 664 A 1 ATOM 5285 C C . PRO A 0 664 . -10.353 -8.877 40.392 1.00 36.05 664 A 1 ATOM 5286 C CB . PRO A 0 664 . -11.542 -9.260 42.598 1.00 36.05 664 A 1 ATOM 5287 O O . PRO A 0 664 . -11.211 -8.402 39.649 1.00 36.05 664 A 1 ATOM 5288 C CG . PRO A 0 664 . -12.155 -8.178 43.486 1.00 36.05 664 A 1 ATOM 5289 C CD . PRO A 0 664 . -11.735 -6.880 42.808 1.00 36.05 664 A 1 ATOM 5290 N N . MET A 0 665 . -9.459 -9.768 39.951 1.00 37.39 665 A 1 ATOM 5291 C CA . MET A 0 665 . -9.486 -10.413 38.625 1.00 37.39 665 A 1 ATOM 5292 C C . MET A 0 665 . -10.190 -11.788 38.692 1.00 37.39 665 A 1 ATOM 5293 C CB . MET A 0 665 . -8.048 -10.568 38.099 1.00 37.39 665 A 1 ATOM 5294 O O . MET A 0 665 . -10.017 -12.509 39.677 1.00 37.39 665 A 1 ATOM 5295 C CG . MET A 0 665 . -7.564 -9.358 37.287 1.00 37.39 665 A 1 ATOM 5296 S SD . MET A 0 665 . -8.095 -9.304 35.545 1.00 37.39 665 A 1 ATOM 5297 C CE . MET A 0 665 . -7.247 -10.764 34.878 1.00 37.39 665 A 1 ATOM 5298 N N . PRO A 0 666 . -10.950 -12.208 37.659 1.00 40.58 666 A 1 ATOM 5299 C CA . PRO A 0 666 . -11.724 -13.450 37.698 1.00 40.58 666 A 1 ATOM 5300 C C . PRO A 0 666 . -10.840 -14.707 37.621 1.00 40.58 666 A 1 ATOM 5301 C CB . PRO A 0 666 . -12.710 -13.355 36.529 1.00 40.58 666 A 1 ATOM 5302 O O . PRO A 0 666 . -9.996 -14.847 36.734 1.00 40.58 666 A 1 ATOM 5303 C CG . PRO A 0 666 . -11.977 -12.466 35.525 1.00 40.58 666 A 1 ATOM 5304 C CD . PRO A 0 666 . -11.209 -11.491 36.418 1.00 40.58 666 A 1 ATOM 5305 N N . LYS A 0 667 . -11.080 -15.657 38.534 1.00 39.27 667 A 1 ATOM 5306 C CA . LYS A 0 667 . -10.360 -16.937 38.627 1.00 39.27 667 A 1 ATOM 5307 C C . LYS A 0 667 . -10.705 -17.854 37.445 1.00 39.27 667 A 1 ATOM 5308 C CB . LYS A 0 667 . -10.693 -17.635 39.965 1.00 39.27 667 A 1 ATOM 5309 O O . LYS A 0 667 . -11.838 -18.314 37.323 1.00 39.27 667 A 1 ATOM 5310 C CG . LYS A 0 667 . -10.190 -16.878 41.210 1.00 39.27 667 A 1 ATOM 5311 C CD . LYS A 0 667 . -10.626 -17.573 42.514 1.00 39.27 667 A 1 ATOM 5312 C CE . LYS A 0 667 . -10.110 -16.804 43.742 1.00 39.27 667 A 1 ATOM 5313 N NZ . LYS A 0 667 . -10.586 -17.388 45.026 1.00 39.27 667 A 1 ATOM 5314 N N . VAL A 0 668 . -9.718 -18.184 36.610 1.00 45.73 668 A 1 ATOM 5315 C CA . VAL A 0 668 . -9.819 -19.298 35.650 1.00 45.73 668 A 1 ATOM 5316 C C . VAL A 0 668 . -9.409 -20.590 36.361 1.00 45.73 668 A 1 ATOM 5317 C CB . VAL A 0 668 . -8.975 -19.050 34.383 1.00 45.73 668 A 1 ATOM 5318 O O . VAL A 0 668 . -8.336 -20.652 36.952 1.00 45.73 668 A 1 ATOM 5319 C CG1 . VAL A 0 668 . -9.060 -20.227 33.398 1.00 45.73 668 A 1 ATOM 5320 C CG2 . VAL A 0 668 . -9.457 -17.795 33.641 1.00 45.73 668 A 1 ATOM 5321 N N . SER A 0 669 . -10.258 -21.618 36.292 1.00 45.08 669 A 1 ATOM 5322 C CA . SER A 0 669 . -10.043 -22.942 36.899 1.00 45.08 669 A 1 ATOM 5323 C C . SER A 0 669 . -8.683 -23.557 36.527 1.00 45.08 669 A 1 ATOM 5324 C CB . SER A 0 669 . -11.159 -23.885 36.424 1.00 45.08 669 A 1 ATOM 5325 O O . SER A 0 669 . -8.402 -23.721 35.332 1.00 45.08 669 A 1 ATOM 5326 O OG . SER A 0 669 . -11.168 -23.900 35.002 1.00 45.08 669 A 1 ATOM 5327 N N . SER A 0 670 . -7.898 -23.964 37.530 1.00 54.58 670 A 1 ATOM 5328 C CA . SER A 0 670 . -6.563 -24.579 37.395 1.00 54.58 670 A 1 ATOM 5329 C C . SER A 0 670 . -6.527 -25.730 36.386 1.00 54.58 670 A 1 ATOM 5330 C CB . SER A 0 670 . -6.089 -25.091 38.765 1.00 54.58 670 A 1 ATOM 5331 O O . SER A 0 670 . -5.674 -25.738 35.498 1.00 54.58 670 A 1 ATOM 5332 O OG . SER A 0 670 . -7.148 -25.773 39.415 1.00 54.58 670 A 1 ATOM 5333 N N . GLU A 0 671 . -7.519 -26.625 36.426 1.00 63.98 671 A 1 ATOM 5334 C CA . GLU A 0 671 . -7.616 -27.780 35.523 1.00 63.98 671 A 1 ATOM 5335 C C . GLU A 0 671 . -7.533 -27.426 34.031 1.00 63.98 671 A 1 ATOM 5336 C CB . GLU A 0 671 . -8.979 -28.449 35.665 1.00 63.98 671 A 1 ATOM 5337 O O . GLU A 0 671 . -6.942 -28.163 33.242 1.00 63.98 671 A 1 ATOM 5338 C CG . GLU A 0 671 . -9.296 -29.101 37.011 1.00 63.98 671 A 1 ATOM 5339 C CD . GLU A 0 671 . -10.614 -29.888 36.903 1.00 63.98 671 A 1 ATOM 5340 O OE1 . GLU A 0 671 . -11.139 -30.268 37.964 1.00 63.98 671 A 1 ATOM 5341 O OE2 . GLU A 0 671 . -11.079 -30.102 35.746 1.00 63.98 671 A 1 ATOM 5342 N N . LYS A 0 672 . -8.132 -26.304 33.600 1.00 62.37 672 A 1 ATOM 5343 C CA . LYS A 0 672 . -8.090 -25.893 32.183 1.00 62.37 672 A 1 ATOM 5344 C C . LYS A 0 672 . -6.676 -25.501 31.762 1.00 62.37 672 A 1 ATOM 5345 C CB . LYS A 0 672 . -9.083 -24.751 31.899 1.00 62.37 672 A 1 ATOM 5346 O O . LYS A 0 672 . -6.299 -25.712 30.607 1.00 62.37 672 A 1 ATOM 5347 C CG . LYS A 0 672 . -10.511 -25.280 31.704 1.00 62.37 672 A 1 ATOM 5348 C CD . LYS A 0 672 . -11.504 -24.152 31.381 1.00 62.37 672 A 1 ATOM 5349 C CE . LYS A 0 672 . -12.888 -24.762 31.117 1.00 62.37 672 A 1 ATOM 5350 N NZ . LYS A 0 672 . -13.955 -23.733 31.010 1.00 62.37 672 A 1 ATOM 5351 N N . LEU A 0 673 . -5.897 -24.946 32.688 1.00 64.73 673 A 1 ATOM 5352 C CA . LEU A 0 673 . -4.522 -24.532 32.449 1.00 64.73 673 A 1 ATOM 5353 C C . LEU A 0 673 . -3.603 -25.762 32.402 1.00 64.73 673 A 1 ATOM 5354 C CB . LEU A 0 673 . -4.157 -23.466 33.501 1.00 64.73 673 A 1 ATOM 5355 O O . LEU A 0 673 . -2.835 -25.898 31.447 1.00 64.73 673 A 1 ATOM 5356 C CG . LEU A 0 673 . -3.080 -22.474 33.022 1.00 64.73 673 A 1 ATOM 5357 C CD1 . LEU A 0 673 . -3.268 -21.116 33.697 1.00 64.73 673 A 1 ATOM 5358 C CD2 . LEU A 0 673 . -1.668 -22.973 33.322 1.00 64.73 673 A 1 ATOM 5359 N N . GLU A 0 674 . -3.781 -26.719 33.315 1.00 67.87 674 A 1 ATOM 5360 C CA . GLU A 0 674 . -3.080 -28.011 33.300 1.00 67.87 674 A 1 ATOM 5361 C C . GLU A 0 674 . -3.391 -28.842 32.053 1.00 67.87 674 A 1 ATOM 5362 C CB . GLU A 0 674 . -3.425 -28.825 34.545 1.00 67.87 674 A 1 ATOM 5363 O O . GLU A 0 674 . -2.463 -29.237 31.346 1.00 67.87 674 A 1 ATOM 5364 C CG . GLU A 0 674 . -2.848 -28.173 35.804 1.00 67.87 674 A 1 ATOM 5365 C CD . GLU A 0 674 . -2.978 -29.097 37.014 1.00 67.87 674 A 1 ATOM 5366 O OE1 . GLU A 0 674 . -2.062 -29.029 37.859 1.00 67.87 674 A 1 ATOM 5367 O OE2 . GLU A 0 674 . -3.977 -29.846 37.053 1.00 67.87 674 A 1 ATOM 5368 N N . LYS A 0 675 . -4.672 -29.017 31.694 1.00 71.48 675 A 1 ATOM 5369 C CA . LYS A 0 675 . -5.088 -29.697 30.452 1.00 71.48 675 A 1 ATOM 5370 C C . LYS A 0 675 . -4.455 -29.033 29.216 1.00 71.48 675 A 1 ATOM 5371 C CB . LYS A 0 675 . -6.637 -29.776 30.396 1.00 71.48 675 A 1 ATOM 5372 O O . LYS A 0 675 . -4.051 -29.724 28.278 1.00 71.48 675 A 1 ATOM 5373 C CG . LYS A 0 675 . -7.202 -30.822 31.391 1.00 71.48 675 A 1 ATOM 5374 C CD . LYS A 0 675 . -8.721 -30.736 31.677 1.00 71.48 675 A 1 ATOM 5375 C CE . LYS A 0 675 . -9.117 -31.839 32.690 1.00 71.48 675 A 1 ATOM 5376 N NZ . LYS A 0 675 . -10.440 -31.653 33.368 1.00 71.48 675 A 1 ATOM 5377 N N . SER A 0 676 . -4.262 -27.706 29.220 1.00 66.25 676 A 1 ATOM 5378 C CA . SER A 0 676 . -3.545 -26.998 28.144 1.00 66.25 676 A 1 ATOM 5379 C C . SER A 0 676 . -2.031 -27.270 28.130 1.00 66.25 676 A 1 ATOM 5380 C CB . SER A 0 676 . -3.854 -25.493 28.168 1.00 66.25 676 A 1 ATOM 5381 O O . SER A 0 676 . -1.468 -27.534 27.063 1.00 66.25 676 A 1 ATOM 5382 O OG . SER A 0 676 . -2.981 -24.751 28.994 1.00 66.25 676 A 1 ATOM 5383 N N . LEU A 0 677 . -1.370 -27.283 29.294 1.00 68.26 677 A 1 ATOM 5384 C CA . LEU A 0 677 . 0.059 -27.582 29.425 1.00 68.26 677 A 1 ATOM 5385 C C . LEU A 0 677 . 0.357 -29.040 29.063 1.00 68.26 677 A 1 ATOM 5386 C CB . LEU A 0 677 . 0.523 -27.274 30.861 1.00 68.26 677 A 1 ATOM 5387 O O . LEU A 0 677 . 1.320 -29.313 28.345 1.00 68.26 677 A 1 ATOM 5388 C CG . LEU A 0 677 . 0.650 -25.775 31.191 1.00 68.26 677 A 1 ATOM 5389 C CD1 . LEU A 0 677 . 0.942 -25.609 32.681 1.00 68.26 677 A 1 ATOM 5390 C CD2 . LEU A 0 677 . 1.790 -25.113 30.410 1.00 68.26 677 A 1 ATOM 5391 N N . HIS A 0 678 . -0.501 -29.969 29.482 1.00 70.68 678 A 1 ATOM 5392 C CA . HIS A 0 678 . -0.413 -31.382 29.134 1.00 70.68 678 A 1 ATOM 5393 C C . HIS A 0 678 . -0.583 -31.583 27.616 1.00 70.68 678 A 1 ATOM 5394 C CB . HIS A 0 678 . -1.430 -32.170 29.978 1.00 70.68 678 A 1 ATOM 5395 O O . HIS A 0 678 . 0.195 -32.309 26.995 1.00 70.68 678 A 1 ATOM 5396 C CG . HIS A 0 678 . -0.965 -33.572 30.263 1.00 70.68 678 A 1 ATOM 5397 C CD2 . HIS A 0 678 . -0.910 -34.605 29.372 1.00 70.68 678 A 1 ATOM 5398 N ND1 . HIS A 0 678 . -0.487 -34.048 31.464 1.00 70.68 678 A 1 ATOM 5399 C CE1 . HIS A 0 678 . -0.154 -35.339 31.294 1.00 70.68 678 A 1 ATOM 5400 N NE2 . HIS A 0 678 . -0.365 -35.715 30.018 1.00 70.68 678 A 1 ATOM 5401 N N . ARG A 0 679 . -1.501 -30.844 26.971 1.00 65.07 679 A 1 ATOM 5402 C CA . ARG A 0 679 . -1.648 -30.817 25.502 1.00 65.07 679 A 1 ATOM 5403 C C . ARG A 0 679 . -0.395 -30.292 24.792 1.00 65.07 679 A 1 ATOM 5404 C CB . ARG A 0 679 . -2.898 -29.997 25.140 1.00 65.07 679 A 1 ATOM 5405 O O . ARG A 0 679 . 0.033 -30.884 23.803 1.00 65.07 679 A 1 ATOM 5406 C CG . ARG A 0 679 . -3.388 -30.253 23.709 1.00 65.07 679 A 1 ATOM 5407 C CD . ARG A 0 679 . -4.620 -29.385 23.414 1.00 65.07 679 A 1 ATOM 5408 N NE . ARG A 0 679 . -5.435 -29.948 22.319 1.00 65.07 679 A 1 ATOM 5409 N NH1 . ARG A 0 679 . -6.764 -28.115 21.921 1.00 65.07 679 A 1 ATOM 5410 N NH2 . ARG A 0 679 . -7.219 -30.052 20.911 1.00 65.07 679 A 1 ATOM 5411 C CZ . ARG A 0 679 . -6.460 -29.368 21.720 1.00 65.07 679 A 1 ATOM 5412 N N . ILE A 0 680 . 0.225 -29.222 25.297 1.00 66.58 680 A 1 ATOM 5413 C CA . ILE A 0 680 . 1.479 -28.671 24.747 1.00 66.58 680 A 1 ATOM 5414 C C . ILE A 0 680 . 2.643 -29.660 24.930 1.00 66.58 680 A 1 ATOM 5415 C CB . ILE A 0 680 . 1.773 -27.279 25.362 1.00 66.58 680 A 1 ATOM 5416 O O . ILE A 0 680 . 3.439 -29.842 24.008 1.00 66.58 680 A 1 ATOM 5417 C CG1 . ILE A 0 680 . 0.720 -26.250 24.884 1.00 66.58 680 A 1 ATOM 5418 C CG2 . ILE A 0 680 . 3.183 -26.779 24.988 1.00 66.58 680 A 1 ATOM 5419 C CD1 . ILE A 0 680 . 0.682 -24.968 25.727 1.00 66.58 680 A 1 ATOM 5420 N N . ARG A 0 681 . 2.725 -30.354 26.075 1.00 69.24 681 A 1 ATOM 5421 C CA . ARG A 0 681 . 3.706 -31.428 26.314 1.00 69.24 681 A 1 ATOM 5422 C C . ARG A 0 681 . 3.508 -32.599 25.341 1.00 69.24 681 A 1 ATOM 5423 C CB . ARG A 0 681 . 3.666 -31.881 27.789 1.00 69.24 681 A 1 ATOM 5424 O O . ARG A 0 681 . 4.476 -32.981 24.685 1.00 69.24 681 A 1 ATOM 5425 C CG . ARG A 0 681 . 4.334 -30.877 28.750 1.00 69.24 681 A 1 ATOM 5426 C CD . ARG A 0 681 . 4.195 -31.336 30.212 1.00 69.24 681 A 1 ATOM 5427 N NE . ARG A 0 681 . 4.899 -30.441 31.160 1.00 69.24 681 A 1 ATOM 5428 N NH1 . ARG A 0 681 . 3.922 -31.206 33.108 1.00 69.24 681 A 1 ATOM 5429 N NH2 . ARG A 0 681 . 5.441 -29.591 33.213 1.00 69.24 681 A 1 ATOM 5430 C CZ . ARG A 0 681 . 4.751 -30.418 32.480 1.00 69.24 681 A 1 ATOM 5431 N N . ARG A 0 682 . 2.274 -33.097 25.150 1.00 65.11 682 A 1 ATOM 5432 C CA . ARG A 0 682 . 1.961 -34.155 24.160 1.00 65.11 682 A 1 ATOM 5433 C C . ARG A 0 682 . 2.366 -33.749 22.731 1.00 65.11 682 A 1 ATOM 5434 C CB . ARG A 0 682 . 0.470 -34.577 24.214 1.00 65.11 682 A 1 ATOM 5435 O O . ARG A 0 682 . 2.957 -34.559 22.022 1.00 65.11 682 A 1 ATOM 5436 C CG . ARG A 0 682 . 0.037 -35.414 25.445 1.00 65.11 682 A 1 ATOM 5437 C CD . ARG A 0 682 . -1.386 -35.989 25.244 1.00 65.11 682 A 1 ATOM 5438 N NE . ARG A 0 682 . -2.005 -36.547 26.473 1.00 65.11 682 A 1 ATOM 5439 N NH1 . ARG A 0 682 . -4.177 -36.727 25.704 1.00 65.11 682 A 1 ATOM 5440 N NH2 . ARG A 0 682 . -3.765 -36.908 27.885 1.00 65.11 682 A 1 ATOM 5441 C CZ . ARG A 0 682 . -3.306 -36.733 26.680 1.00 65.11 682 A 1 ATOM 5442 N N . LEU A 0 683 . 2.124 -32.496 22.324 1.00 65.43 683 A 1 ATOM 5443 C CA . LEU A 0 683 . 2.483 -31.979 20.989 1.00 65.43 683 A 1 ATOM 5444 C C . LEU A 0 683 . 3.997 -31.803 20.752 1.00 65.43 683 A 1 ATOM 5445 C CB . LEU A 0 683 . 1.754 -30.640 20.752 1.00 65.43 683 A 1 ATOM 5446 O O . LEU A 0 683 . 4.423 -31.751 19.600 1.00 65.43 683 A 1 ATOM 5447 C CG . LEU A 0 683 . 0.242 -30.765 20.488 1.00 65.43 683 A 1 ATOM 5448 C CD1 . LEU A 0 683 . -0.394 -29.373 20.491 1.00 65.43 683 A 1 ATOM 5449 C CD2 . LEU A 0 683 . -0.061 -31.415 19.135 1.00 65.43 683 A 1 ATOM 5450 N N . ASN A 0 684 . 4.809 -31.715 21.809 1.00 69.47 684 A 1 ATOM 5451 C CA . ASN A 0 684 . 6.260 -31.509 21.713 1.00 69.47 684 A 1 ATOM 5452 C C . ASN A 0 684 . 7.090 -32.811 21.733 1.00 69.47 684 A 1 ATOM 5453 C CB . ASN A 0 684 . 6.688 -30.512 22.809 1.00 69.47 684 A 1 ATOM 5454 O O . ASN A 0 684 . 8.317 -32.747 21.610 1.00 69.47 684 A 1 ATOM 5455 C CG . ASN A 0 684 . 6.427 -29.060 22.442 1.00 69.47 684 A 1 ATOM 5456 N ND2 . ASN A 0 684 . 6.177 -28.219 23.417 1.00 69.47 684 A 1 ATOM 5457 O OD1 . ASN A 0 684 . 6.511 -28.638 21.300 1.00 69.47 684 A 1 ATOM 5458 N N . ARG A 0 685 . 6.463 -33.990 21.868 1.00 78.86 685 A 1 ATOM 5459 C CA . ARG A 0 685 . 7.170 -35.284 21.855 1.00 78.86 685 A 1 ATOM 5460 C C . ARG A 0 685 . 7.750 -35.583 20.458 1.00 78.86 685 A 1 ATOM 5461 C CB . ARG A 0 685 . 6.219 -36.403 22.321 1.00 78.86 685 A 1 ATOM 5462 O O . ARG A 0 685 . 7.048 -35.404 19.462 1.00 78.86 685 A 1 ATOM 5463 C CG . ARG A 0 685 . 6.971 -37.713 22.635 1.00 78.86 685 A 1 ATOM 5464 C CD . ARG A 0 685 . 6.034 -38.880 22.960 1.00 78.86 685 A 1 ATOM 5465 N NE . ARG A 0 685 . 5.303 -39.328 21.759 1.00 78.86 685 A 1 ATOM 5466 N NH1 . ARG A 0 685 . 6.197 -41.447 21.468 1.00 78.86 685 A 1 ATOM 5467 N NH2 . ARG A 0 685 . 4.647 -40.672 20.083 1.00 78.86 685 A 1 ATOM 5468 C CZ . ARG A 0 685 . 5.398 -40.478 21.116 1.00 78.86 685 A 1 ATOM 5469 N N . PRO A 0 686 . 8.997 -36.080 20.335 1.00 78.37 686 A 1 ATOM 5470 C CA . PRO A 0 686 . 9.517 -36.542 19.049 1.00 78.37 686 A 1 ATOM 5471 C C . PRO A 0 686 . 8.714 -37.740 18.521 1.00 78.37 686 A 1 ATOM 5472 C CB . PRO A 0 686 . 10.985 -36.905 19.307 1.00 78.37 686 A 1 ATOM 5473 O O . PRO A 0 686 . 8.506 -38.714 19.242 1.00 78.37 686 A 1 ATOM 5474 C CG . PRO A 0 686 . 11.009 -37.261 20.795 1.00 78.37 686 A 1 ATOM 5475 C CD . PRO A 0 686 . 9.979 -36.302 21.389 1.00 78.37 686 A 1 ATOM 5476 N N . LEU A 0 687 . 8.315 -37.686 17.244 1.00 79.23 687 A 1 ATOM 5477 C CA . LEU A 0 687 . 7.603 -38.784 16.582 1.00 79.23 687 A 1 ATOM 5478 C C . LEU A 0 687 . 8.477 -40.047 16.521 1.00 79.23 687 A 1 ATOM 5479 C CB . LEU A 0 687 . 7.159 -38.399 15.155 1.00 79.23 687 A 1 ATOM 5480 O O . LEU A 0 687 . 9.666 -39.955 16.171 1.00 79.23 687 A 1 ATOM 5481 C CG . LEU A 0 687 . 5.913 -37.502 15.040 1.00 79.23 687 A 1 ATOM 5482 C CD1 . LEU A 0 687 . 6.168 -36.066 15.509 1.00 79.23 687 A 1 ATOM 5483 C CD2 . LEU A 0 687 . 5.488 -37.436 13.569 1.00 79.23 687 A 1 ATOM 5484 N N . THR A 0 688 . 7.868 -41.206 16.783 1.00 83.26 688 A 1 ATOM 5485 C CA . THR A 0 688 . 8.479 -42.540 16.604 1.00 83.26 688 A 1 ATOM 5486 C C . THR A 0 688 . 8.763 -42.836 15.125 1.00 83.26 688 A 1 ATOM 5487 C CB . THR A 0 688 . 7.605 -43.660 17.200 1.00 83.26 688 A 1 ATOM 5488 O O . THR A 0 688 . 8.295 -42.125 14.235 1.00 83.26 688 A 1 ATOM 5489 C CG2 . THR A 0 688 . 7.330 -43.473 18.692 1.00 83.26 688 A 1 ATOM 5490 O OG1 . THR A 0 688 . 6.387 -43.736 16.511 1.00 83.26 688 A 1 ATOM 5491 N N . ALA A 0 689 . 9.558 -43.869 14.820 1.00 80.54 689 A 1 ATOM 5492 C CA . ALA A 0 689 . 9.876 -44.216 13.429 1.00 80.54 689 A 1 ATOM 5493 C C . ALA A 0 689 . 8.620 -44.587 12.612 1.00 80.54 689 A 1 ATOM 5494 C CB . ALA A 0 689 . 10.916 -45.342 13.427 1.00 80.54 689 A 1 ATOM 5495 O O . ALA A 0 689 . 8.495 -44.180 11.456 1.00 80.54 689 A 1 ATOM 5496 N N . GLU A 0 690 . 7.667 -45.278 13.240 1.00 81.92 690 A 1 ATOM 5497 C CA . GLU A 0 690 . 6.363 -45.628 12.666 1.00 81.92 690 A 1 ATOM 5498 C C . GLU A 0 690 . 5.489 -44.385 12.452 1.00 81.92 690 A 1 ATOM 5499 C CB . GLU A 0 690 . 5.658 -46.633 13.588 1.00 81.92 690 A 1 ATOM 5500 O O . GLU A 0 690 . 5.017 -44.148 11.342 1.00 81.92 690 A 1 ATOM 5501 C CG . GLU A 0 690 . 6.441 -47.953 13.693 1.00 81.92 690 A 1 ATOM 5502 C CD . GLU A 0 690 . 5.799 -48.972 14.644 1.00 81.92 690 A 1 ATOM 5503 O OE1 . GLU A 0 690 . 6.303 -50.116 14.646 1.00 81.92 690 A 1 ATOM 5504 O OE2 . GLU A 0 690 . 4.849 -48.593 15.362 1.00 81.92 690 A 1 ATOM 5505 N N . GLU A 0 691 . 5.358 -43.515 13.461 1.00 83.57 691 A 1 ATOM 5506 C CA . GLU A 0 691 . 4.629 -42.242 13.337 1.00 83.57 691 A 1 ATOM 5507 C C . GLU A 0 691 . 5.219 -41.336 12.249 1.00 83.57 691 A 1 ATOM 5508 C CB . GLU A 0 691 . 4.686 -41.475 14.659 1.00 83.57 691 A 1 ATOM 5509 O O . GLU A 0 691 . 4.476 -40.674 11.527 1.00 83.57 691 A 1 ATOM 5510 C CG . GLU A 0 691 . 3.808 -42.061 15.771 1.00 83.57 691 A 1 ATOM 5511 C CD . GLU A 0 691 . 4.352 -41.637 17.139 1.00 83.57 691 A 1 ATOM 5512 O OE1 . GLU A 0 691 . 4.396 -42.473 18.070 1.00 83.57 691 A 1 ATOM 5513 O OE2 . GLU A 0 691 . 4.877 -40.508 17.272 1.00 83.57 691 A 1 ATOM 5514 N N . ARG A 0 692 . 6.550 -41.312 12.084 1.00 82.33 692 A 1 ATOM 5515 C CA . ARG A 0 692 . 7.208 -40.579 10.989 1.00 82.33 692 A 1 ATOM 5516 C C . ARG A 0 692 . 6.834 -41.144 9.623 1.00 82.33 692 A 1 ATOM 5517 C CB . ARG A 0 692 . 8.733 -40.598 11.149 1.00 82.33 692 A 1 ATOM 5518 O O . ARG A 0 692 . 6.659 -40.358 8.697 1.00 82.33 692 A 1 ATOM 5519 C CG . ARG A 0 692 . 9.216 -39.688 12.280 1.00 82.33 692 A 1 ATOM 5520 C CD . ARG A 0 692 . 10.726 -39.859 12.461 1.00 82.33 692 A 1 ATOM 5521 N NE . ARG A 0 692 . 11.159 -39.359 13.772 1.00 82.33 692 A 1 ATOM 5522 N NH1 . ARG A 0 692 . 13.436 -39.488 13.453 1.00 82.33 692 A 1 ATOM 5523 N NH2 . ARG A 0 692 . 12.588 -38.932 15.453 1.00 82.33 692 A 1 ATOM 5524 C CZ . ARG A 0 692 . 12.396 -39.249 14.208 1.00 82.33 692 A 1 ATOM 5525 N N . ALA A 0 693 . 6.710 -42.463 9.495 1.00 84.54 693 A 1 ATOM 5526 C CA . ALA A 0 693 . 6.317 -43.118 8.252 1.00 84.54 693 A 1 ATOM 5527 C C . ALA A 0 693 . 4.824 -42.907 7.924 1.00 84.54 693 A 1 ATOM 5528 C CB . ALA A 0 693 . 6.680 -44.592 8.374 1.00 84.54 693 A 1 ATOM 5529 O O . ALA A 0 693 . 4.461 -42.610 6.784 1.00 84.54 693 A 1 ATOM 5530 N N . ILE A 0 694 . 3.953 -42.952 8.939 1.00 85.94 694 A 1 ATOM 5531 C CA . ILE A 0 694 . 2.542 -42.554 8.811 1.00 85.94 694 A 1 ATOM 5532 C C . ILE A 0 694 . 2.460 -41.082 8.383 1.00 85.94 694 A 1 ATOM 5533 C CB . ILE A 0 694 . 1.774 -42.825 10.129 1.00 85.94 694 A 1 ATOM 5534 O O . ILE A 0 694 . 1.779 -40.753 7.411 1.00 85.94 694 A 1 ATOM 5535 C CG1 . ILE A 0 694 . 1.706 -44.344 10.408 1.00 85.94 694 A 1 ATOM 5536 C CG2 . ILE A 0 694 . 0.354 -42.232 10.059 1.00 85.94 694 A 1 ATOM 5537 C CD1 . ILE A 0 694 . 1.152 -44.724 11.786 1.00 85.94 694 A 1 ATOM 5538 N N . ALA A 0 695 . 3.214 -40.191 9.036 1.00 84.36 695 A 1 ATOM 5539 C CA . ALA A 0 695 . 3.263 -38.774 8.693 1.00 84.36 695 A 1 ATOM 5540 C C . ALA A 0 695 . 3.762 -38.531 7.257 1.00 84.36 695 A 1 ATOM 5541 C CB . ALA A 0 695 . 4.116 -38.033 9.730 1.00 84.36 695 A 1 ATOM 5542 O O . ALA A 0 695 . 3.202 -37.684 6.557 1.00 84.36 695 A 1 ATOM 5543 N N . THR A 0 696 . 4.755 -39.280 6.758 1.00 84.25 696 A 1 ATOM 5544 C CA . THR A 0 696 . 5.174 -39.161 5.352 1.00 84.25 696 A 1 ATOM 5545 C C . THR A 0 696 . 4.095 -39.645 4.381 1.00 84.25 696 A 1 ATOM 5546 C CB . THR A 0 696 . 6.526 -39.827 5.045 1.00 84.25 696 A 1 ATOM 5547 O O . THR A 0 696 . 3.869 -38.957 3.382 1.00 84.25 696 A 1 ATOM 5548 C CG2 . THR A 0 696 . 7.697 -39.061 5.658 1.00 84.25 696 A 1 ATOM 5549 O OG1 . THR A 0 696 . 6.587 -41.133 5.538 1.00 84.25 696 A 1 ATOM 5550 N N . ARG A 0 697 . 3.354 -40.730 4.667 1.00 83.13 697 A 1 ATOM 5551 C CA . ARG A 0 697 . 2.195 -41.149 3.843 1.00 83.13 697 A 1 ATOM 5552 C C . ARG A 0 697 . 1.029 -40.153 3.897 1.00 83.13 697 A 1 ATOM 5553 C CB . ARG A 0 697 . 1.735 -42.580 4.197 1.00 83.13 697 A 1 ATOM 5554 O O . ARG A 0 697 . 0.429 -39.899 2.852 1.00 83.13 697 A 1 ATOM 5555 C CG . ARG A 0 697 . 2.600 -43.650 3.509 1.00 83.13 697 A 1 ATOM 5556 C CD . ARG A 0 697 . 2.226 -45.091 3.894 1.00 83.13 697 A 1 ATOM 5557 N NE . ARG A 0 697 . 1.334 -45.787 2.934 1.00 83.13 697 A 1 ATOM 5558 N NH1 . ARG A 0 697 . 1.756 -47.899 3.731 1.00 83.13 697 A 1 ATOM 5559 N NH2 . ARG A 0 697 . 0.078 -47.602 2.315 1.00 83.13 697 A 1 ATOM 5560 C CZ . ARG A 0 697 . 1.072 -47.088 2.984 1.00 83.13 697 A 1 ATOM 5561 N N . LEU A 0 698 . 0.759 -39.511 5.040 1.00 85.79 698 A 1 ATOM 5562 C CA . LEU A 0 698 . -0.243 -38.435 5.164 1.00 85.79 698 A 1 ATOM 5563 C C . LEU A 0 698 . 0.094 -37.192 4.323 1.00 85.79 698 A 1 ATOM 5564 C CB . LEU A 0 698 . -0.381 -38.004 6.641 1.00 85.79 698 A 1 ATOM 5565 O O . LEU A 0 698 . -0.818 -36.470 3.905 1.00 85.79 698 A 1 ATOM 5566 C CG . LEU A 0 698 . -1.151 -38.971 7.554 1.00 85.79 698 A 1 ATOM 5567 C CD1 . LEU A 0 698 . -1.088 -38.476 8.998 1.00 85.79 698 A 1 ATOM 5568 C CD2 . LEU A 0 698 . -2.628 -39.072 7.158 1.00 85.79 698 A 1 ATOM 5569 N N . ILE A 0 699 . 1.384 -36.930 4.091 1.00 83.81 699 A 1 ATOM 5570 C CA . ILE A 0 699 . 1.883 -35.793 3.303 1.00 83.81 699 A 1 ATOM 5571 C C . ILE A 0 699 . 1.944 -36.123 1.800 1.00 83.81 699 A 1 ATOM 5572 C CB . ILE A 0 699 . 3.248 -35.329 3.877 1.00 83.81 699 A 1 ATOM 5573 O O . ILE A 0 699 . 1.720 -35.233 0.985 1.00 83.81 699 A 1 ATOM 5574 C CG1 . ILE A 0 699 . 3.057 -34.716 5.287 1.00 83.81 699 A 1 ATOM 5575 C CG2 . ILE A 0 699 . 3.948 -34.300 2.967 1.00 83.81 699 A 1 ATOM 5576 C CD1 . ILE A 0 699 . 4.361 -34.562 6.083 1.00 83.81 699 A 1 ATOM 5577 N N . HIS A 0 700 . 2.231 -37.374 1.420 1.00 78.57 700 A 1 ATOM 5578 C CA . HIS A 0 700 . 2.581 -37.729 0.037 1.00 78.57 700 A 1 ATOM 5579 C C . HIS A 0 700 . 1.445 -37.548 -0.988 1.00 78.57 700 A 1 ATOM 5580 C CB . HIS A 0 700 . 3.112 -39.172 0.011 1.00 78.57 700 A 1 ATOM 5581 O O . HIS A 0 700 . 1.698 -37.116 -2.111 1.00 78.57 700 A 1 ATOM 5582 C CG . HIS A 0 700 . 3.842 -39.512 -1.265 1.00 78.57 700 A 1 ATOM 5583 C CD2 . HIS A 0 700 . 5.193 -39.434 -1.467 1.00 78.57 700 A 1 ATOM 5584 N ND1 . HIS A 0 700 . 3.284 -39.934 -2.451 1.00 78.57 700 A 1 ATOM 5585 C CE1 . HIS A 0 700 . 4.276 -40.100 -3.342 1.00 78.57 700 A 1 ATOM 5586 N NE2 . HIS A 0 700 . 5.462 -39.798 -2.789 1.00 78.57 700 A 1 ATOM 5587 N N . SER A 0 701 . 0.199 -37.898 -0.649 1.00 84.06 701 A 1 ATOM 5588 C CA . SER A 0 701 . -0.942 -37.808 -1.570 1.00 84.06 701 A 1 ATOM 5589 C C . SER A 0 701 . -2.284 -37.746 -0.836 1.00 84.06 701 A 1 ATOM 5590 C CB . SER A 0 701 . -0.920 -39.008 -2.529 1.00 84.06 701 A 1 ATOM 5591 O O . SER A 0 701 . -2.442 -38.248 0.277 1.00 84.06 701 A 1 ATOM 5592 O OG . SER A 0 701 . -2.001 -38.964 -3.446 1.00 84.06 701 A 1 ATOM 5593 N N . ALA A 0 702 . -3.300 -37.184 -1.496 1.00 84.30 702 A 1 ATOM 5594 C CA . ALA A 0 702 . -4.686 -37.319 -1.054 1.00 84.30 702 A 1 ATOM 5595 C C . ALA A 0 702 . -5.180 -38.779 -1.124 1.00 84.30 702 A 1 ATOM 5596 C CB . ALA A 0 702 . -5.560 -36.386 -1.901 1.00 84.30 702 A 1 ATOM 5597 O O . ALA A 0 702 . -6.034 -39.157 -0.325 1.00 84.30 702 A 1 ATOM 5598 N N . LYS A 0 703 . -4.628 -39.605 -2.031 1.00 86.67 703 A 1 ATOM 5599 C CA . LYS A 0 703 . -4.948 -41.040 -2.116 1.00 86.67 703 A 1 ATOM 5600 C C . LYS A 0 703 . -4.384 -41.805 -0.916 1.00 86.67 703 A 1 ATOM 5601 C CB . LYS A 0 703 . -4.498 -41.639 -3.464 1.00 86.67 703 A 1 ATOM 5602 O O . LYS A 0 703 . -5.151 -42.443 -0.211 1.00 86.67 703 A 1 ATOM 5603 C CG . LYS A 0 703 . -5.070 -43.058 -3.624 1.00 86.67 703 A 1 ATOM 5604 C CD . LYS A 0 703 . -4.635 -43.784 -4.906 1.00 86.67 703 A 1 ATOM 5605 C CE . LYS A 0 703 . -5.253 -45.191 -4.867 1.00 86.67 703 A 1 ATOM 5606 N NZ . LYS A 0 703 . -4.835 -46.057 -5.996 1.00 86.67 703 A 1 ATOM 5607 N N . SER A 0 704 . -3.096 -41.635 -0.604 1.00 84.61 704 A 1 ATOM 5608 C CA . SER A 0 704 . -2.471 -42.280 0.563 1.00 84.61 704 A 1 ATOM 5609 C C . SER A 0 704 . -3.071 -41.818 1.895 1.00 84.61 704 A 1 ATOM 5610 C CB . SER A 0 704 . -0.956 -42.060 0.557 1.00 84.61 704 A 1 ATOM 5611 O O . SER A 0 704 . -3.097 -42.584 2.852 1.00 84.61 704 A 1 ATOM 5612 O OG . SER A 0 704 . -0.625 -40.682 0.510 1.00 84.61 704 A 1 ATOM 5613 N N . ARG A 0 705 . -3.605 -40.588 1.965 1.00 84.53 705 A 1 ATOM 5614 C CA . ARG A 0 705 . -4.407 -40.137 3.112 1.00 84.53 705 A 1 ATOM 5615 C C . ARG A 0 705 . -5.755 -40.853 3.215 1.00 84.53 705 A 1 ATOM 5616 C CB . ARG A 0 705 . -4.586 -38.616 3.066 1.00 84.53 705 A 1 ATOM 5617 O O . ARG A 0 705 . -6.150 -41.167 4.329 1.00 84.53 705 A 1 ATOM 5618 C CG . ARG A 0 705 . -5.261 -38.088 4.349 1.00 84.53 705 A 1 ATOM 5619 C CD . ARG A 0 705 . -5.418 -36.566 4.336 1.00 84.53 705 A 1 ATOM 5620 N NE . ARG A 0 705 . -4.118 -35.898 4.121 1.00 84.53 705 A 1 ATOM 5621 N NH1 . ARG A 0 705 . -4.828 -34.146 2.817 1.00 84.53 705 A 1 ATOM 5622 N NH2 . ARG A 0 705 . -2.645 -34.509 3.113 1.00 84.53 705 A 1 ATOM 5623 C CZ . ARG A 0 705 . -3.873 -34.853 3.358 1.00 84.53 705 A 1 ATOM 5624 N N . ARG A 0 706 . -6.454 -41.099 2.099 1.00 86.52 706 A 1 ATOM 5625 C CA . ARG A 0 706 . -7.693 -41.897 2.111 1.00 86.52 706 A 1 ATOM 5626 C C . ARG A 0 706 . -7.414 -43.336 2.523 1.00 86.52 706 A 1 ATOM 5627 C CB . ARG A 0 706 . -8.441 -41.854 0.773 1.00 86.52 706 A 1 ATOM 5628 O O . ARG A 0 706 . -8.023 -43.770 3.481 1.00 86.52 706 A 1 ATOM 5629 C CG . ARG A 0 706 . -9.227 -40.551 0.592 1.00 86.52 706 A 1 ATOM 5630 C CD . ARG A 0 706 . -10.150 -40.689 -0.623 1.00 86.52 706 A 1 ATOM 5631 N NE . ARG A 0 706 . -10.976 -39.482 -0.832 1.00 86.52 706 A 1 ATOM 5632 N NH1 . ARG A 0 706 . -9.806 -38.559 -2.581 1.00 86.52 706 A 1 ATOM 5633 N NH2 . ARG A 0 706 . -11.734 -37.642 -1.927 1.00 86.52 706 A 1 ATOM 5634 C CZ . ARG A 0 706 . -10.830 -38.567 -1.772 1.00 86.52 706 A 1 ATOM 5635 N N . GLU A 0 707 . -6.427 -43.993 1.914 1.00 85.46 707 A 1 ATOM 5636 C CA . GLU A 0 707 . -6.001 -45.355 2.285 1.00 85.46 707 A 1 ATOM 5637 C C . GLU A 0 707 . -5.675 -45.469 3.789 1.00 85.46 707 A 1 ATOM 5638 C CB . GLU A 0 707 . -4.751 -45.735 1.466 1.00 85.46 707 A 1 ATOM 5639 O O . GLU A 0 707 . -6.080 -46.425 4.440 1.00 85.46 707 A 1 ATOM 5640 C CG . GLU A 0 707 . -5.004 -45.935 -0.043 1.00 85.46 707 A 1 ATOM 5641 C CD . GLU A 0 707 . -3.709 -45.991 -0.883 1.00 85.46 707 A 1 ATOM 5642 O OE1 . GLU A 0 707 . -3.825 -45.954 -2.135 1.00 85.46 707 A 1 ATOM 5643 O OE2 . GLU A 0 707 . -2.593 -45.961 -0.304 1.00 85.46 707 A 1 ATOM 5644 N N . LEU A 0 708 . -4.996 -44.465 4.365 1.00 84.70 708 A 1 ATOM 5645 C CA . LEU A 0 708 . -4.728 -44.400 5.808 1.00 84.70 708 A 1 ATOM 5646 C C . LEU A 0 708 . -6.003 -44.275 6.656 1.00 84.70 708 A 1 ATOM 5647 C CB . LEU A 0 708 . -3.781 -43.223 6.104 1.00 84.70 708 A 1 ATOM 5648 O O . LEU A 0 708 . -6.123 -44.969 7.661 1.00 84.70 708 A 1 ATOM 5649 C CG . LEU A 0 708 . -2.293 -43.588 5.989 1.00 84.70 708 A 1 ATOM 5650 C CD1 . LEU A 0 708 . -1.467 -42.306 5.948 1.00 84.70 708 A 1 ATOM 5651 C CD2 . LEU A 0 708 . -1.814 -44.362 7.217 1.00 84.70 708 A 1 ATOM 5652 N N . LEU A 0 709 . -6.943 -43.405 6.274 1.00 83.31 709 A 1 ATOM 5653 C CA . LEU A 0 709 . -8.219 -43.247 6.985 1.00 83.31 709 A 1 ATOM 5654 C C . LEU A 0 709 . -9.088 -44.507 6.869 1.00 83.31 709 A 1 ATOM 5655 C CB . LEU A 0 709 . -8.967 -42.018 6.437 1.00 83.31 709 A 1 ATOM 5656 O O . LEU A 0 709 . -9.660 -44.948 7.856 1.00 83.31 709 A 1 ATOM 5657 C CG . LEU A 0 709 . -8.326 -40.667 6.801 1.00 83.31 709 A 1 ATOM 5658 C CD1 . LEU A 0 709 . -8.976 -39.546 5.985 1.00 83.31 709 A 1 ATOM 5659 C CD2 . LEU A 0 709 . -8.483 -40.326 8.283 1.00 83.31 709 A 1 ATOM 5660 N N . GLU A 0 710 . -9.126 -45.110 5.685 1.00 84.04 710 A 1 ATOM 5661 C CA . GLU A 0 710 . -9.873 -46.327 5.367 1.00 84.04 710 A 1 ATOM 5662 C C . GLU A 0 710 . -9.340 -47.530 6.159 1.00 84.04 710 A 1 ATOM 5663 C CB . GLU A 0 710 . -9.805 -46.494 3.844 1.00 84.04 710 A 1 ATOM 5664 O O . GLU A 0 710 . -10.112 -48.241 6.790 1.00 84.04 710 A 1 ATOM 5665 C CG . GLU A 0 710 . -10.790 -47.499 3.239 1.00 84.04 710 A 1 ATOM 5666 C CD . GLU A 0 710 . -10.954 -47.258 1.724 1.00 84.04 710 A 1 ATOM 5667 O OE1 . GLU A 0 710 . -12.034 -47.593 1.195 1.00 84.04 710 A 1 ATOM 5668 O OE2 . GLU A 0 710 . -10.021 -46.689 1.100 1.00 84.04 710 A 1 ATOM 5669 N N . SER A 0 711 . -8.013 -47.672 6.281 1.00 79.27 711 A 1 ATOM 5670 C CA . SER A 0 711 . -7.384 -48.666 7.171 1.00 79.27 711 A 1 ATOM 5671 C C . SER A 0 711 . -7.598 -48.415 8.676 1.00 79.27 711 A 1 ATOM 5672 C CB . SER A 0 711 . -5.890 -48.751 6.858 1.00 79.27 711 A 1 ATOM 5673 O O . SER A 0 711 . -7.335 -49.295 9.501 1.00 79.27 711 A 1 ATOM 5674 O OG . SER A 0 711 . -5.200 -47.577 7.244 1.00 79.27 711 A 1 ATOM 5675 N N . GLY A 0 712 . -8.076 -47.221 9.043 1.00 78.28 712 A 1 ATOM 5676 C CA . GLY A 0 712 . -8.504 -46.896 10.403 1.00 78.28 712 A 1 ATOM 5677 C C . GLY A 0 712 . -9.784 -47.628 10.811 1.00 78.28 712 A 1 ATOM 5678 O O . GLY A 0 712 . -9.947 -47.920 11.995 1.00 78.28 712 A 1 ATOM 5679 N N . TYR A 0 713 . -10.634 -47.992 9.844 1.00 79.48 713 A 1 ATOM 5680 C CA . TYR A 0 713 . -11.819 -48.813 10.073 1.00 79.48 713 A 1 ATOM 5681 C C . TYR A 0 713 . -11.422 -50.288 10.141 1.00 79.48 713 A 1 ATOM 5682 C CB . TYR A 0 713 . -12.886 -48.538 9.007 1.00 79.48 713 A 1 ATOM 5683 O O . TYR A 0 713 . -11.127 -50.933 9.136 1.00 79.48 713 A 1 ATOM 5684 C CG . TYR A 0 713 . -13.379 -47.102 8.980 1.00 79.48 713 A 1 ATOM 5685 C CD1 . TYR A 0 713 . -14.403 -46.682 9.851 1.00 79.48 713 A 1 ATOM 5686 C CD2 . TYR A 0 713 . -12.809 -46.186 8.079 1.00 79.48 713 A 1 ATOM 5687 C CE1 . TYR A 0 713 . -14.873 -45.354 9.803 1.00 79.48 713 A 1 ATOM 5688 C CE2 . TYR A 0 713 . -13.265 -44.855 8.031 1.00 79.48 713 A 1 ATOM 5689 O OH . TYR A 0 713 . -14.757 -43.159 8.831 1.00 79.48 713 A 1 ATOM 5690 C CZ . TYR A 0 713 . -14.305 -44.440 8.887 1.00 79.48 713 A 1 ATOM 5691 N N . ASN A 0 714 . -11.374 -50.832 11.354 1.00 73.14 714 A 1 ATOM 5692 C CA . ASN A 0 714 . -11.024 -52.226 11.604 1.00 73.14 714 A 1 ATOM 5693 C C . ASN A 0 714 . -11.783 -52.769 12.824 1.00 73.14 714 A 1 ATOM 5694 C CB . ASN A 0 714 . -9.488 -52.353 11.720 1.00 73.14 714 A 1 ATOM 5695 O O . ASN A 0 714 . -12.344 -52.008 13.611 1.00 73.14 714 A 1 ATOM 5696 C CG . ASN A 0 714 . -8.882 -51.491 12.813 1.00 73.14 714 A 1 ATOM 5697 N ND2 . ASN A 0 714 . -8.017 -50.566 12.473 1.00 73.14 714 A 1 ATOM 5698 O OD1 . ASN A 0 714 . -9.147 -51.672 13.989 1.00 73.14 714 A 1 ATOM 5699 N N . ARG A 0 715 . -11.765 -54.098 13.009 1.00 74.76 715 A 1 ATOM 5700 C CA . ARG A 0 715 . -12.423 -54.779 14.144 1.00 74.76 715 A 1 ATOM 5701 C C . ARG A 0 715 . -12.017 -54.197 15.509 1.00 74.76 715 A 1 ATOM 5702 C CB . ARG A 0 715 . -12.140 -56.296 14.059 1.00 74.76 715 A 1 ATOM 5703 O O . ARG A 0 715 . -12.790 -54.287 16.451 1.00 74.76 715 A 1 ATOM 5704 C CG . ARG A 0 715 . -12.888 -57.121 15.127 1.00 74.76 715 A 1 ATOM 5705 C CD . ARG A 0 715 . -12.598 -58.628 15.051 1.00 74.76 715 A 1 ATOM 5706 N NE . ARG A 0 715 . -13.268 -59.294 13.914 1.00 74.76 715 A 1 ATOM 5707 N NH1 . ARG A 0 715 . -12.537 -61.428 14.365 1.00 74.76 715 A 1 ATOM 5708 N NH2 . ARG A 0 715 . -13.939 -61.083 12.667 1.00 74.76 715 A 1 ATOM 5709 C CZ . ARG A 0 715 . -13.242 -60.592 13.653 1.00 74.76 715 A 1 ATOM 5710 N N . TYR A 0 716 . -10.840 -53.575 15.613 1.00 71.75 716 A 1 ATOM 5711 C CA . TYR A 0 716 . -10.315 -53.023 16.861 1.00 71.75 716 A 1 ATOM 5712 C C . TYR A 0 716 . -10.765 -51.584 17.179 1.00 71.75 716 A 1 ATOM 5713 C CB . TYR A 0 716 . -8.790 -53.135 16.914 1.00 71.75 716 A 1 ATOM 5714 O O . TYR A 0 716 . -10.180 -50.952 18.063 1.00 71.75 716 A 1 ATOM 5715 C CG . TYR A 0 716 . -8.213 -54.458 16.466 1.00 71.75 716 A 1 ATOM 5716 C CD1 . TYR A 0 716 . -8.194 -55.543 17.361 1.00 71.75 716 A 1 ATOM 5717 C CD2 . TYR A 0 716 . -7.668 -54.592 15.173 1.00 71.75 716 A 1 ATOM 5718 C CE1 . TYR A 0 716 . -7.616 -56.763 16.967 1.00 71.75 716 A 1 ATOM 5719 C CE2 . TYR A 0 716 . -7.095 -55.816 14.778 1.00 71.75 716 A 1 ATOM 5720 O OH . TYR A 0 716 . -6.513 -58.080 15.297 1.00 71.75 716 A 1 ATOM 5721 C CZ . TYR A 0 716 . -7.066 -56.901 15.678 1.00 71.75 716 A 1 ATOM 5722 N N . GLN A 0 717 . -11.731 -51.031 16.438 1.00 65.86 717 A 1 ATOM 5723 C CA . GLN A 0 717 . -12.207 -49.653 16.611 1.00 65.86 717 A 1 ATOM 5724 C C . GLN A 0 717 . -13.203 -49.483 17.773 1.00 65.86 717 A 1 ATOM 5725 C CB . GLN A 0 717 . -12.786 -49.177 15.267 1.00 65.86 717 A 1 ATOM 5726 O O . GLN A 0 717 . -13.333 -48.375 18.283 1.00 65.86 717 A 1 ATOM 5727 C CG . GLN A 0 717 . -13.151 -47.683 15.260 1.00 65.86 717 A 1 ATOM 5728 C CD . GLN A 0 717 . -13.487 -47.153 13.871 1.00 65.86 717 A 1 ATOM 5729 N NE2 . GLN A 0 717 . -13.789 -45.881 13.741 1.00 65.86 717 A 1 ATOM 5730 O OE1 . GLN A 0 717 . -13.485 -47.850 12.872 1.00 65.86 717 A 1 ATOM 5731 N N . PHE A 0 718 . -13.861 -50.566 18.202 1.00 65.93 718 A 1 ATOM 5732 C CA . PHE A 0 718 . -14.929 -50.552 19.214 1.00 65.93 718 A 1 ATOM 5733 C C . PHE A 0 718 . -14.545 -51.203 20.553 1.00 65.93 718 A 1 ATOM 5734 C CB . PHE A 0 718 . -16.189 -51.210 18.627 1.00 65.93 718 A 1 ATOM 5735 O O . PHE A 0 718 . -15.419 -51.408 21.386 1.00 65.93 718 A 1 ATOM 5736 C CG . PHE A 0 718 . -16.729 -50.532 17.385 1.00 65.93 718 A 1 ATOM 5737 C CD1 . PHE A 0 718 . -17.454 -49.333 17.504 1.00 65.93 718 A 1 ATOM 5738 C CD2 . PHE A 0 718 . -16.520 -51.103 16.115 1.00 65.93 718 A 1 ATOM 5739 C CE1 . PHE A 0 718 . -17.973 -48.706 16.358 1.00 65.93 718 A 1 ATOM 5740 C CE2 . PHE A 0 718 . -17.038 -50.475 14.969 1.00 65.93 718 A 1 ATOM 5741 C CZ . PHE A 0 718 . -17.767 -49.278 15.091 1.00 65.93 718 A 1 ATOM 5742 N N . PHE A 0 719 . -13.271 -51.552 20.775 1.00 64.25 719 A 1 ATOM 5743 C CA . PHE A 0 719 . -12.866 -52.062 22.090 1.00 64.25 719 A 1 ATOM 5744 C C . PHE A 0 719 . -12.919 -50.937 23.119 1.00 64.25 719 A 1 ATOM 5745 C CB . PHE A 0 719 . -11.500 -52.756 22.065 1.00 64.25 719 A 1 ATOM 5746 O O . PHE A 0 719 . -12.306 -49.882 22.935 1.00 64.25 719 A 1 ATOM 5747 C CG . PHE A 0 719 . -11.588 -54.141 21.462 1.00 64.25 719 A 1 ATOM 5748 C CD1 . PHE A 0 719 . -11.835 -55.264 22.271 1.00 64.25 719 A 1 ATOM 5749 C CD2 . PHE A 0 719 . -11.523 -54.287 20.071 1.00 64.25 719 A 1 ATOM 5750 C CE1 . PHE A 0 719 . -12.028 -56.524 21.680 1.00 64.25 719 A 1 ATOM 5751 C CE2 . PHE A 0 719 . -11.702 -55.549 19.474 1.00 64.25 719 A 1 ATOM 5752 C CZ . PHE A 0 719 . -11.974 -56.666 20.283 1.00 64.25 719 A 1 ATOM 5753 N N . GLU A 0 720 . -13.678 -51.191 24.180 1.00 57.50 720 A 1 ATOM 5754 C CA . GLU A 0 720 . -13.847 -50.297 25.316 1.00 57.50 720 A 1 ATOM 5755 C C . GLU A 0 720 . -12.530 -50.130 26.090 1.00 57.50 720 A 1 ATOM 5756 C CB . GLU A 0 720 . -15.012 -50.795 26.188 1.00 57.50 720 A 1 ATOM 5757 O O . GLU A 0 720 . -11.511 -50.766 25.802 1.00 57.50 720 A 1 ATOM 5758 C CG . GLU A 0 720 . -16.334 -50.726 25.399 1.00 57.50 720 A 1 ATOM 5759 C CD . GLU A 0 720 . -17.554 -51.170 26.213 1.00 57.50 720 A 1 ATOM 5760 O OE1 . GLU A 0 720 . -18.612 -50.525 26.037 1.00 57.50 720 A 1 ATOM 5761 O OE2 . GLU A 0 720 . -17.421 -52.161 26.962 1.00 57.50 720 A 1 ATOM 5762 N N . LYS A 0 721 . -12.512 -49.183 27.031 1.00 57.93 721 A 1 ATOM 5763 C CA . LYS A 0 721 . -11.275 -48.757 27.690 1.00 57.93 721 A 1 ATOM 5764 C C . LYS A 0 721 . -10.602 -49.927 28.405 1.00 57.93 721 A 1 ATOM 5765 C CB . LYS A 0 721 . -11.560 -47.635 28.692 1.00 57.93 721 A 1 ATOM 5766 O O . LYS A 0 721 . -11.201 -50.606 29.230 1.00 57.93 721 A 1 ATOM 5767 C CG . LYS A 0 721 . -11.939 -46.309 28.023 1.00 57.93 721 A 1 ATOM 5768 C CD . LYS A 0 721 . -12.323 -45.308 29.115 1.00 57.93 721 A 1 ATOM 5769 C CE . LYS A 0 721 . -12.657 -43.940 28.518 1.00 57.93 721 A 1 ATOM 5770 N NZ . LYS A 0 721 . -13.164 -43.034 29.575 1.00 57.93 721 A 1 ATOM 5771 N N . SER A 0 722 . -9.291 -50.049 28.206 1.00 65.53 722 A 1 ATOM 5772 C CA . SER A 0 722 . -8.422 -50.982 28.933 1.00 65.53 722 A 1 ATOM 5773 C C . SER A 0 722 . -8.223 -50.624 30.420 1.00 65.53 722 A 1 ATOM 5774 C CB . SER A 0 722 . -7.076 -51.077 28.205 1.00 65.53 722 A 1 ATOM 5775 O O . SER A 0 722 . -7.186 -50.957 30.982 1.00 65.53 722 A 1 ATOM 5776 O OG . SER A 0 722 . -6.390 -49.837 28.290 1.00 65.53 722 A 1 ATOM 5777 N N . SER A 0 723 . -9.139 -49.863 31.024 1.00 66.47 723 A 1 ATOM 5778 C CA . SER A 0 723 . -9.185 -49.558 32.458 1.00 66.47 723 A 1 ATOM 5779 C C . SER A 0 723 . -9.991 -50.589 33.246 1.00 66.47 723 A 1 ATOM 5780 C CB . SER A 0 723 . -9.796 -48.167 32.679 1.00 66.47 723 A 1 ATOM 5781 O O . SER A 0 723 . -9.751 -50.754 34.437 1.00 66.47 723 A 1 ATOM 5782 O OG . SER A 0 723 . -10.987 -47.972 31.936 1.00 66.47 723 A 1 ATOM 5783 N N . ASP A 0 724 . -10.915 -51.285 32.580 1.00 73.01 724 A 1 ATOM 5784 C CA . ASP A 0 724 . -11.965 -52.071 33.241 1.00 73.01 724 A 1 ATOM 5785 C C . ASP A 0 724 . -11.702 -53.591 33.116 1.00 73.01 724 A 1 ATOM 5786 C CB . ASP A 0 724 . -13.341 -51.638 32.683 1.00 73.01 724 A 1 ATOM 5787 O O . ASP A 0 724 . -12.510 -54.424 33.523 1.00 73.01 724 A 1 ATOM 5788 C CG . ASP A 0 724 . -13.650 -50.122 32.737 1.00 73.01 724 A 1 ATOM 5789 O OD1 . ASP A 0 724 . -12.812 -49.319 33.221 1.00 73.01 724 A 1 ATOM 5790 O OD2 . ASP A 0 724 . -14.712 -49.727 32.216 1.00 73.01 724 A 1 ATOM 5791 N N . LEU A 0 725 . -10.550 -53.958 32.543 1.00 77.24 725 A 1 ATOM 5792 C CA . LEU A 0 725 . -10.126 -55.325 32.242 1.00 77.24 725 A 1 ATOM 5793 C C . LEU A 0 725 . -8.930 -55.717 33.130 1.00 77.24 725 A 1 ATOM 5794 C CB . LEU A 0 725 . -9.762 -55.414 30.747 1.00 77.24 725 A 1 ATOM 5795 O O . LEU A 0 725 . -8.015 -54.909 33.282 1.00 77.24 725 A 1 ATOM 5796 C CG . LEU A 0 725 . -10.971 -55.261 29.802 1.00 77.24 725 A 1 ATOM 5797 C CD1 . LEU A 0 725 . -10.492 -54.930 28.389 1.00 77.24 725 A 1 ATOM 5798 C CD2 . LEU A 0 725 . -11.811 -56.539 29.753 1.00 77.24 725 A 1 ATOM 5799 N N . PRO A 0 726 . -8.873 -56.945 33.683 1.00 81.13 726 A 1 ATOM 5800 C CA . PRO A 0 726 . -7.735 -57.399 34.486 1.00 81.13 726 A 1 ATOM 5801 C C . PRO A 0 726 . -6.396 -57.352 33.735 1.00 81.13 726 A 1 ATOM 5802 C CB . PRO A 0 726 . -8.076 -58.837 34.886 1.00 81.13 726 A 1 ATOM 5803 O O . PRO A 0 726 . -6.340 -57.661 32.543 1.00 81.13 726 A 1 ATOM 5804 C CG . PRO A 0 726 . -9.602 -58.866 34.872 1.00 81.13 726 A 1 ATOM 5805 C CD . PRO A 0 726 . -9.939 -57.938 33.708 1.00 81.13 726 A 1 ATOM 5806 N N . ASP A 0 727 . -5.294 -57.083 34.445 1.00 81.08 727 A 1 ATOM 5807 C CA . ASP A 0 727 . -3.950 -56.977 33.848 1.00 81.08 727 A 1 ATOM 5808 C C . ASP A 0 727 . -3.560 -58.197 33.001 1.00 81.08 727 A 1 ATOM 5809 C CB . ASP A 0 727 . -2.895 -56.789 34.950 1.00 81.08 727 A 1 ATOM 5810 O O . ASP A 0 727 . -3.019 -58.043 31.905 1.00 81.08 727 A 1 ATOM 5811 C CG . ASP A 0 727 . -2.925 -55.399 35.584 1.00 81.08 727 A 1 ATOM 5812 O OD1 . ASP A 0 727 . -3.076 -54.420 34.819 1.00 81.08 727 A 1 ATOM 5813 O OD2 . ASP A 0 727 . -2.769 -55.341 36.821 1.00 81.08 727 A 1 ATOM 5814 N N . TRP A 0 728 . -3.898 -59.411 33.454 1.00 87.16 728 A 1 ATOM 5815 C CA . TRP A 0 728 . -3.629 -60.644 32.704 1.00 87.16 728 A 1 ATOM 5816 C C . TRP A 0 728 . -4.344 -60.666 31.344 1.00 87.16 728 A 1 ATOM 5817 C CB . TRP A 0 728 . -4.009 -61.875 33.545 1.00 87.16 728 A 1 ATOM 5818 O O . TRP A 0 728 . -3.773 -61.135 30.360 1.00 87.16 728 A 1 ATOM 5819 C CG . TRP A 0 728 . -5.476 -62.186 33.643 1.00 87.16 728 A 1 ATOM 5820 C CD1 . TRP A 0 728 . -6.291 -61.868 34.675 1.00 87.16 728 A 1 ATOM 5821 C CD2 . TRP A 0 728 . -6.325 -62.870 32.664 1.00 87.16 728 A 1 ATOM 5822 C CE2 . TRP A 0 728 . -7.663 -62.886 33.157 1.00 87.16 728 A 1 ATOM 5823 C CE3 . TRP A 0 728 . -6.104 -63.453 31.395 1.00 87.16 728 A 1 ATOM 5824 N NE1 . TRP A 0 728 . -7.580 -62.283 34.394 1.00 87.16 728 A 1 ATOM 5825 C CH2 . TRP A 0 728 . -8.474 -64.001 31.168 1.00 87.16 728 A 1 ATOM 5826 C CZ2 . TRP A 0 728 . -8.728 -63.437 32.430 1.00 87.16 728 A 1 ATOM 5827 C CZ3 . TRP A 0 728 . -7.165 -64.008 30.654 1.00 87.16 728 A 1 ATOM 5828 N N . PHE A 0 729 . -5.565 -60.124 31.267 1.00 83.01 729 A 1 ATOM 5829 C CA . PHE A 0 729 . -6.340 -60.035 30.031 1.00 83.01 729 A 1 ATOM 5830 C C . PHE A 0 729 . -5.739 -58.979 29.103 1.00 83.01 729 A 1 ATOM 5831 C CB . PHE A 0 729 . -7.809 -59.731 30.360 1.00 83.01 729 A 1 ATOM 5832 O O . PHE A 0 729 . -5.587 -59.222 27.910 1.00 83.01 729 A 1 ATOM 5833 C CG . PHE A 0 729 . -8.712 -59.731 29.141 1.00 83.01 729 A 1 ATOM 5834 C CD1 . PHE A 0 729 . -8.896 -58.553 28.391 1.00 83.01 729 A 1 ATOM 5835 C CD2 . PHE A 0 729 . -9.352 -60.918 28.741 1.00 83.01 729 A 1 ATOM 5836 C CE1 . PHE A 0 729 . -9.726 -58.561 27.256 1.00 83.01 729 A 1 ATOM 5837 C CE2 . PHE A 0 729 . -10.179 -60.926 27.604 1.00 83.01 729 A 1 ATOM 5838 C CZ . PHE A 0 729 . -10.367 -59.747 26.862 1.00 83.01 729 A 1 ATOM 5839 N N . ILE A 0 730 . -5.297 -57.843 29.650 1.00 79.75 730 A 1 ATOM 5840 C CA . ILE A 0 730 . -4.591 -56.802 28.891 1.00 79.75 730 A 1 ATOM 5841 C C . ILE A 0 730 . -3.257 -57.340 28.336 1.00 79.75 730 A 1 ATOM 5842 C CB . ILE A 0 730 . -4.389 -55.550 29.781 1.00 79.75 730 A 1 ATOM 5843 O O . ILE A 0 730 . -2.866 -57.013 27.212 1.00 79.75 730 A 1 ATOM 5844 C CG1 . ILE A 0 730 . -5.740 -54.955 30.240 1.00 79.75 730 A 1 ATOM 5845 C CG2 . ILE A 0 730 . -3.578 -54.479 29.028 1.00 79.75 730 A 1 ATOM 5846 C CD1 . ILE A 0 730 . -5.599 -53.839 31.284 1.00 79.75 730 A 1 ATOM 5847 N N . GLU A 0 731 . -2.524 -58.154 29.097 1.00 82.10 731 A 1 ATOM 5848 C CA . GLU A 0 731 . -1.310 -58.824 28.621 1.00 82.10 731 A 1 ATOM 5849 C C . GLU A 0 731 . -1.584 -59.876 27.547 1.00 82.10 731 A 1 ATOM 5850 C CB . GLU A 0 731 . -0.566 -59.499 29.773 1.00 82.10 731 A 1 ATOM 5851 O O . GLU A 0 731 . -0.798 -60.002 26.602 1.00 82.10 731 A 1 ATOM 5852 C CG . GLU A 0 731 . 0.181 -58.494 30.656 1.00 82.10 731 A 1 ATOM 5853 C CD . GLU A 0 731 . 1.170 -59.184 31.605 1.00 82.10 731 A 1 ATOM 5854 O OE1 . GLU A 0 731 . 1.856 -58.428 32.324 1.00 82.10 731 A 1 ATOM 5855 O OE2 . GLU A 0 731 . 1.341 -60.425 31.496 1.00 82.10 731 A 1 ATOM 5856 N N . ASP A 0 732 . -2.675 -60.627 27.671 1.00 84.65 732 A 1 ATOM 5857 C CA . ASP A 0 732 . -3.035 -61.658 26.706 1.00 84.65 732 A 1 ATOM 5858 C C . ASP A 0 732 . -3.612 -61.068 25.407 1.00 84.65 732 A 1 ATOM 5859 C CB . ASP A 0 732 . -3.937 -62.704 27.366 1.00 84.65 732 A 1 ATOM 5860 O O . ASP A 0 732 . -3.188 -61.449 24.312 1.00 84.65 732 A 1 ATOM 5861 C CG . ASP A 0 732 . -3.806 -63.995 26.573 1.00 84.65 732 A 1 ATOM 5862 O OD1 . ASP A 0 732 . -2.687 -64.567 26.610 1.00 84.65 732 A 1 ATOM 5863 O OD2 . ASP A 0 732 . -4.748 -64.324 25.824 1.00 84.65 732 A 1 ATOM 5864 N N . GLU A 0 733 . -4.427 -60.012 25.490 1.00 81.58 733 A 1 ATOM 5865 C CA . GLU A 0 733 . -4.784 -59.188 24.332 1.00 81.58 733 A 1 ATOM 5866 C C . GLU A 0 733 . -3.543 -58.590 23.664 1.00 81.58 733 A 1 ATOM 5867 C CB . GLU A 0 733 . -5.726 -58.035 24.699 1.00 81.58 733 A 1 ATOM 5868 O O . GLU A 0 733 . -3.414 -58.663 22.445 1.00 81.58 733 A 1 ATOM 5869 C CG . GLU A 0 733 . -7.208 -58.425 24.738 1.00 81.58 733 A 1 ATOM 5870 C CD . GLU A 0 733 . -8.080 -57.219 24.351 1.00 81.58 733 A 1 ATOM 5871 O OE1 . GLU A 0 733 . -8.947 -57.399 23.464 1.00 81.58 733 A 1 ATOM 5872 O OE2 . GLU A 0 733 . -7.793 -56.102 24.841 1.00 81.58 733 A 1 ATOM 5873 N N . LYS A 0 734 . -2.563 -58.057 24.409 1.00 77.09 734 A 1 ATOM 5874 C CA . LYS A 0 734 . -1.307 -57.569 23.798 1.00 77.09 734 A 1 ATOM 5875 C C . LYS A 0 734 . -0.560 -58.670 23.030 1.00 77.09 734 A 1 ATOM 5876 C CB . LYS A 0 734 . -0.393 -56.960 24.869 1.00 77.09 734 A 1 ATOM 5877 O O . LYS A 0 734 . 0.134 -58.363 22.054 1.00 77.09 734 A 1 ATOM 5878 C CG . LYS A 0 734 . -0.808 -55.545 25.302 1.00 77.09 734 A 1 ATOM 5879 C CD . LYS A 0 734 . -0.101 -55.198 26.622 1.00 77.09 734 A 1 ATOM 5880 C CE . LYS A 0 734 . -0.583 -53.867 27.209 1.00 77.09 734 A 1 ATOM 5881 N NZ . LYS A 0 734 . -0.240 -53.768 28.656 1.00 77.09 734 A 1 ATOM 5882 N N . LYS A 0 735 . -0.682 -59.941 23.433 1.00 82.13 735 A 1 ATOM 5883 C CA . LYS A 0 735 . -0.098 -61.084 22.709 1.00 82.13 735 A 1 ATOM 5884 C C . LYS A 0 735 . -0.892 -61.394 21.437 1.00 82.13 735 A 1 ATOM 5885 C CB . LYS A 0 735 . 0.018 -62.315 23.631 1.00 82.13 735 A 1 ATOM 5886 O O . LYS A 0 735 . -0.271 -61.453 20.367 1.00 82.13 735 A 1 ATOM 5887 C CG . LYS A 0 735 . 1.071 -62.126 24.739 1.00 82.13 735 A 1 ATOM 5888 C CD . LYS A 0 735 . 0.893 -63.155 25.869 1.00 82.13 735 A 1 ATOM 5889 C CE . LYS A 0 735 . 1.658 -62.713 27.127 1.00 82.13 735 A 1 ATOM 5890 N NZ . LYS A 0 735 . 1.130 -63.377 28.348 1.00 82.13 735 A 1 ATOM 5891 N N . HIS A 0 736 . -2.215 -61.536 21.548 1.00 79.83 736 A 1 ATOM 5892 C CA . HIS A 0 736 . -3.106 -62.076 20.511 1.00 79.83 736 A 1 ATOM 5893 C C . HIS A 0 736 . -3.749 -61.017 19.584 1.00 79.83 736 A 1 ATOM 5894 C CB . HIS A 0 736 . -4.160 -62.952 21.219 1.00 79.83 736 A 1 ATOM 5895 O O . HIS A 0 736 . -3.866 -61.236 18.377 1.00 79.83 736 A 1 ATOM 5896 C CG . HIS A 0 736 . -3.548 -64.130 21.948 1.00 79.83 736 A 1 ATOM 5897 C CD2 . HIS A 0 736 . -2.801 -65.127 21.380 1.00 79.83 736 A 1 ATOM 5898 N ND1 . HIS A 0 736 . -3.571 -64.391 23.301 1.00 79.83 736 A 1 ATOM 5899 C CE1 . HIS A 0 736 . -2.855 -65.499 23.536 1.00 79.83 736 A 1 ATOM 5900 N NE2 . HIS A 0 736 . -2.342 -65.979 22.388 1.00 79.83 736 A 1 ATOM 5901 N N . MET A 0 737 . -4.101 -59.838 20.096 1.00 74.91 737 A 1 ATOM 5902 C CA . MET A 0 737 . -4.862 -58.775 19.418 1.00 74.91 737 A 1 ATOM 5903 C C . MET A 0 737 . -3.952 -57.685 18.827 1.00 74.91 737 A 1 ATOM 5904 C CB . MET A 0 737 . -5.932 -58.207 20.372 1.00 74.91 737 A 1 ATOM 5905 O O . MET A 0 737 . -3.937 -56.525 19.243 1.00 74.91 737 A 1 ATOM 5906 C CG . MET A 0 737 . -6.983 -59.263 20.733 1.00 74.91 737 A 1 ATOM 5907 S SD . MET A 0 737 . -8.089 -59.683 19.356 1.00 74.91 737 A 1 ATOM 5908 C CE . MET A 0 737 . -9.350 -58.424 19.688 1.00 74.91 737 A 1 ATOM 5909 N N . ARG A 0 738 . -3.168 -58.045 17.804 1.00 67.12 738 A 1 ATOM 5910 C CA . ARG A 0 738 . -2.228 -57.114 17.152 1.00 67.12 738 A 1 ATOM 5911 C C . ARG A 0 738 . -2.882 -56.338 16.007 1.00 67.12 738 A 1 ATOM 5912 C CB . ARG A 0 738 . -0.969 -57.859 16.691 1.00 67.12 738 A 1 ATOM 5913 O O . ARG A 0 738 . -3.149 -56.900 14.946 1.00 67.12 738 A 1 ATOM 5914 C CG . ARG A 0 738 . -0.247 -58.503 17.881 1.00 67.12 738 A 1 ATOM 5915 C CD . ARG A 0 738 . 1.059 -59.154 17.430 1.00 67.12 738 A 1 ATOM 5916 N NE . ARG A 0 738 . 1.636 -59.933 18.534 1.00 67.12 738 A 1 ATOM 5917 N NH1 . ARG A 0 738 . 3.742 -60.245 17.677 1.00 67.12 738 A 1 ATOM 5918 N NH2 . ARG A 0 738 . 3.196 -61.094 19.676 1.00 67.12 738 A 1 ATOM 5919 C CZ . ARG A 0 738 . 2.857 -60.414 18.623 1.00 67.12 738 A 1 ATOM 5920 N N . LYS A 0 739 . -3.050 -55.020 16.177 1.00 67.45 739 A 1 ATOM 5921 C CA . LYS A 0 739 . -3.480 -54.114 15.092 1.00 67.45 739 A 1 ATOM 5922 C C . LYS A 0 739 . -2.469 -54.176 13.925 1.00 67.45 739 A 1 ATOM 5923 C CB . LYS A 0 739 . -3.674 -52.666 15.602 1.00 67.45 739 A 1 ATOM 5924 O O . LYS A 0 739 . -1.268 -54.036 14.173 1.00 67.45 739 A 1 ATOM 5925 C CG . LYS A 0 739 . -4.724 -52.574 16.726 1.00 67.45 739 A 1 ATOM 5926 C CD . LYS A 0 739 . -5.143 -51.141 17.113 1.00 67.45 739 A 1 ATOM 5927 C CE . LYS A 0 739 . -6.106 -51.237 18.314 1.00 67.45 739 A 1 ATOM 5928 N NZ . LYS A 0 739 . -6.909 -50.009 18.578 1.00 67.45 739 A 1 ATOM 5929 N N . PRO A 0 740 . -2.900 -54.375 12.664 1.00 69.34 740 A 1 ATOM 5930 C CA . PRO A 0 740 . -1.982 -54.443 11.529 1.00 69.34 740 A 1 ATOM 5931 C C . PRO A 0 740 . -1.303 -53.088 11.289 1.00 69.34 740 A 1 ATOM 5932 C CB . PRO A 0 740 . -2.827 -54.901 10.335 1.00 69.34 740 A 1 ATOM 5933 O O . PRO A 0 740 . -1.960 -52.052 11.187 1.00 69.34 740 A 1 ATOM 5934 C CG . PRO A 0 740 . -4.238 -54.437 10.697 1.00 69.34 740 A 1 ATOM 5935 C CD . PRO A 0 740 . -4.271 -54.576 12.219 1.00 69.34 740 A 1 ATOM 5936 N N . ILE A 0 741 . 0.027 -53.091 11.174 1.00 65.94 741 A 1 ATOM 5937 C CA . ILE A 0 741 . 0.805 -51.876 10.905 1.00 65.94 741 A 1 ATOM 5938 C C . ILE A 0 741 . 0.549 -51.447 9.453 1.00 65.94 741 A 1 ATOM 5939 C CB . ILE A 0 741 . 2.312 -52.078 11.205 1.00 65.94 741 A 1 ATOM 5940 O O . ILE A 0 741 . 0.943 -52.135 8.515 1.00 65.94 741 A 1 ATOM 5941 C CG1 . ILE A 0 741 . 2.544 -52.594 12.647 1.00 65.94 741 A 1 ATOM 5942 C CG2 . ILE A 0 741 . 3.067 -50.752 10.984 1.00 65.94 741 A 1 ATOM 5943 C CD1 . ILE A 0 741 . 4.007 -52.936 12.965 1.00 65.94 741 A 1 ATOM 5944 N N . ILE A 0 742 . -0.094 -50.290 9.266 1.00 70.11 742 A 1 ATOM 5945 C CA . ILE A 0 742 . -0.502 -49.765 7.944 1.00 70.11 742 A 1 ATOM 5946 C C . ILE A 0 742 . 0.715 -49.454 7.043 1.00 70.11 742 A 1 ATOM 5947 C CB . ILE A 0 742 . -1.376 -48.499 8.140 1.00 70.11 742 A 1 ATOM 5948 O O . ILE A 0 742 . 0.646 -49.454 5.809 1.00 70.11 742 A 1 ATOM 5949 C CG1 . ILE A 0 742 . -2.575 -48.715 9.101 1.00 70.11 742 A 1 ATOM 5950 C CG2 . ILE A 0 742 . -1.889 -48.023 6.768 1.00 70.11 742 A 1 ATOM 5951 C CD1 . ILE A 0 742 . -3.087 -47.410 9.728 1.00 70.11 742 A 1 ATOM 5952 N N . VAL A 0 743 . 1.852 -49.174 7.678 1.00 72.76 743 A 1 ATOM 5953 C CA . VAL A 0 743 . 3.142 -48.870 7.057 1.00 72.76 743 A 1 ATOM 5954 C C . VAL A 0 743 . 3.889 -50.168 6.746 1.00 72.76 743 A 1 ATOM 5955 C CB . VAL A 0 743 . 3.948 -47.966 8.005 1.00 72.76 743 A 1 ATOM 5956 O O . VAL A 0 743 . 4.097 -51.000 7.629 1.00 72.76 743 A 1 ATOM 5957 C CG1 . VAL A 0 743 . 5.335 -47.632 7.474 1.00 72.76 743 A 1 ATOM 5958 C CG2 . VAL A 0 743 . 3.231 -46.629 8.229 1.00 72.76 743 A 1 ATOM 5959 N N . LYS A 0 744 . 4.362 -50.335 5.505 1.00 75.48 744 A 1 ATOM 5960 C CA . LYS A 0 744 . 5.233 -51.474 5.163 1.00 75.48 744 A 1 ATOM 5961 C C . LYS A 0 744 . 6.548 -51.356 5.937 1.00 75.48 744 A 1 ATOM 5962 C CB . LYS A 0 744 . 5.512 -51.517 3.653 1.00 75.48 744 A 1 ATOM 5963 O O . LYS A 0 744 . 7.090 -50.261 6.037 1.00 75.48 744 A 1 ATOM 5964 C CG . LYS A 0 744 . 4.271 -51.858 2.815 1.00 75.48 744 A 1 ATOM 5965 C CD . LYS A 0 744 . 4.658 -51.922 1.332 1.00 75.48 744 A 1 ATOM 5966 C CE . LYS A 0 744 . 3.473 -52.382 0.478 1.00 75.48 744 A 1 ATOM 5967 N NZ . LYS A 0 744 . 3.881 -52.554 -0.938 1.00 75.48 744 A 1 ATOM 5968 N N . LYS A 0 745 . 7.135 -52.466 6.400 1.00 71.06 745 A 1 ATOM 5969 C CA . LYS A 0 745 . 8.421 -52.440 7.141 1.00 71.06 745 A 1 ATOM 5970 C C . LYS A 0 745 . 9.554 -51.701 6.398 1.00 71.06 745 A 1 ATOM 5971 C CB . LYS A 0 745 . 8.858 -53.868 7.519 1.00 71.06 745 A 1 ATOM 5972 O O . LYS A 0 745 . 10.436 -51.149 7.040 1.00 71.06 745 A 1 ATOM 5973 C CG . LYS A 0 745 . 7.964 -54.497 8.602 1.00 71.06 745 A 1 ATOM 5974 C CD . LYS A 0 745 . 8.467 -55.893 9.004 1.00 71.06 745 A 1 ATOM 5975 C CE . LYS A 0 745 . 7.589 -56.480 10.119 1.00 71.06 745 A 1 ATOM 5976 N NZ . LYS A 0 745 . 8.016 -57.852 10.504 1.00 71.06 745 A 1 ATOM 5977 N N . GLU A 0 746 . 9.495 -51.651 5.067 1.00 71.37 746 A 1 ATOM 5978 C CA . GLU A 0 746 . 10.411 -50.917 4.177 1.00 71.37 746 A 1 ATOM 5979 C C . GLU A 0 746 . 10.235 -49.383 4.201 1.00 71.37 746 A 1 ATOM 5980 C CB . GLU A 0 746 . 10.148 -51.387 2.737 1.00 71.37 746 A 1 ATOM 5981 O O . GLU A 0 746 . 11.174 -48.644 3.912 1.00 71.37 746 A 1 ATOM 5982 C CG . GLU A 0 746 . 10.380 -52.891 2.515 1.00 71.37 746 A 1 ATOM 5983 C CD . GLU A 0 746 . 9.937 -53.366 1.122 1.00 71.37 746 A 1 ATOM 5984 O OE1 . GLU A 0 746 . 10.177 -54.557 0.839 1.00 71.37 746 A 1 ATOM 5985 O OE2 . GLU A 0 746 . 9.310 -52.571 0.383 1.00 71.37 746 A 1 ATOM 5986 N N . GLU A 0 747 . 9.035 -48.890 4.520 1.00 68.84 747 A 1 ATOM 5987 C CA . GLU A 0 747 . 8.702 -47.458 4.582 1.00 68.84 747 A 1 ATOM 5988 C C . GLU A 0 747 . 9.091 -46.827 5.926 1.00 68.84 747 A 1 ATOM 5989 C CB . GLU A 0 747 . 7.192 -47.271 4.386 1.00 68.84 747 A 1 ATOM 5990 O O . GLU A 0 747 . 9.244 -45.604 6.010 1.00 68.84 747 A 1 ATOM 5991 C CG . GLU A 0 747 . 6.657 -47.613 2.989 1.00 68.84 747 A 1 ATOM 5992 C CD . GLU A 0 747 . 5.117 -47.621 2.942 1.00 68.84 747 A 1 ATOM 5993 O OE1 . GLU A 0 747 . 4.556 -47.647 1.827 1.00 68.84 747 A 1 ATOM 5994 O OE2 . GLU A 0 747 . 4.457 -47.636 4.011 1.00 68.84 747 A 1 ATOM 5995 N N . ILE A 0 748 . 9.252 -47.646 6.973 1.00 70.29 748 A 1 ATOM 5996 C CA . ILE A 0 748 . 9.751 -47.213 8.279 1.00 70.29 748 A 1 ATOM 5997 C C . ILE A 0 748 . 11.205 -46.761 8.090 1.00 70.29 748 A 1 ATOM 5998 C CB . ILE A 0 748 . 9.635 -48.335 9.341 1.00 70.29 748 A 1 ATOM 5999 O O . ILE A 0 748 . 12.034 -47.573 7.672 1.00 70.29 748 A 1 ATOM 6000 C CG1 . ILE A 0 748 . 8.172 -48.826 9.466 1.00 70.29 748 A 1 ATOM 6001 C CG2 . ILE A 0 748 . 10.143 -47.810 10.699 1.00 70.29 748 A 1 ATOM 6002 C CD1 . ILE A 0 748 . 7.970 -50.007 10.422 1.00 70.29 748 A 1 ATOM 6003 N N . PRO A 0 749 . 11.568 -45.499 8.397 1.00 63.35 749 A 1 ATOM 6004 C CA . PRO A 0 749 . 12.947 -45.047 8.304 1.00 63.35 749 A 1 ATOM 6005 C C . PRO A 0 749 . 13.795 -45.747 9.368 1.00 63.35 749 A 1 ATOM 6006 C CB . PRO A 0 749 . 12.916 -43.514 8.442 1.00 63.35 749 A 1 ATOM 6007 O O . PRO A 0 749 . 13.937 -45.262 10.490 1.00 63.35 749 A 1 ATOM 6008 C CG . PRO A 0 749 . 11.462 -43.154 8.147 1.00 63.35 749 A 1 ATOM 6009 C CD . PRO A 0 749 . 10.703 -44.365 8.675 1.00 63.35 749 A 1 ATOM 6010 N N . VAL A 0 750 . 14.361 -46.899 9.015 1.00 62.44 750 A 1 ATOM 6011 C CA . VAL A 0 750 . 15.389 -47.550 9.820 1.00 62.44 750 A 1 ATOM 6012 C C . VAL A 0 750 . 16.588 -46.607 9.846 1.00 62.44 750 A 1 ATOM 6013 C CB . VAL A 0 750 . 15.768 -48.939 9.261 1.00 62.44 750 A 1 ATOM 6014 O O . VAL A 0 750 . 17.153 -46.291 8.795 1.00 62.44 750 A 1 ATOM 6015 C CG1 . VAL A 0 750 . 16.750 -49.654 10.199 1.00 62.44 750 A 1 ATOM 6016 C CG2 . VAL A 0 750 . 14.546 -49.851 9.095 1.00 62.44 750 A 1 ATOM 6017 N N . ASP A 0 751 . 16.995 -46.168 11.039 1.00 57.41 751 A 1 ATOM 6018 C CA . ASP A 0 751 . 18.255 -45.449 11.255 1.00 57.41 751 A 1 ATOM 6019 C C . ASP A 0 751 . 19.431 -46.428 11.077 1.00 57.41 751 A 1 ATOM 6020 C CB . ASP A 0 751 . 18.254 -44.705 12.615 1.00 57.41 751 A 1 ATOM 6021 O O . ASP A 0 751 . 20.157 -46.765 12.011 1.00 57.41 751 A 1 ATOM 6022 C CG . ASP A 0 751 . 17.725 -43.261 12.545 1.00 57.41 751 A 1 ATOM 6023 O OD1 . ASP A 0 751 . 18.006 -42.574 11.533 1.00 57.41 751 A 1 ATOM 6024 O OD2 . ASP A 0 751 . 17.108 -42.805 13.534 1.00 57.41 751 A 1 ATOM 6025 N N . VAL A 0 752 . 19.617 -46.923 9.847 1.00 54.89 752 A 1 ATOM 6026 C CA . VAL A 0 752 . 20.737 -47.789 9.481 1.00 54.89 752 A 1 ATOM 6027 C C . VAL A 0 752 . 22.014 -46.960 9.634 1.00 54.89 752 A 1 ATOM 6028 C CB . VAL A 0 752 . 20.633 -48.344 8.043 1.00 54.89 752 A 1 ATOM 6029 O O . VAL A 0 752 . 22.201 -45.990 8.887 1.00 54.89 752 A 1 ATOM 6030 C CG1 . VAL A 0 752 . 21.761 -49.353 7.782 1.00 54.89 752 A 1 ATOM 6031 C CG2 . VAL A 0 752 . 19.309 -49.064 7.776 1.00 54.89 752 A 1 ATOM 6032 N N . PRO A 0 753 . 22.933 -47.309 10.554 1.00 51.24 753 A 1 ATOM 6033 C CA . PRO A 0 753 . 24.177 -46.575 10.705 1.00 51.24 753 A 1 ATOM 6034 C C . PRO A 0 753 . 25.014 -46.779 9.442 1.00 51.24 753 A 1 ATOM 6035 C CB . PRO A 0 753 . 24.826 -47.125 11.981 1.00 51.24 753 A 1 ATOM 6036 O O . PRO A 0 753 . 25.680 -47.798 9.276 1.00 51.24 753 A 1 ATOM 6037 C CG . PRO A 0 753 . 24.270 -48.545 12.090 1.00 51.24 753 A 1 ATOM 6038 C CD . PRO A 0 753 . 22.866 -48.411 11.506 1.00 51.24 753 A 1 ATOM 6039 N N . THR A 0 754 . 24.980 -45.802 8.529 1.00 45.43 754 A 1 ATOM 6040 C CA . THR A 0 754 . 25.612 -45.901 7.207 1.00 45.43 754 A 1 ATOM 6041 C C . THR A 0 754 . 27.094 -46.267 7.333 1.00 45.43 754 A 1 ATOM 6042 C CB . THR A 0 754 . 25.475 -44.598 6.400 1.00 45.43 754 A 1 ATOM 6043 O O . THR A 0 754 . 27.944 -45.410 7.631 1.00 45.43 754 A 1 ATOM 6044 C CG2 . THR A 0 754 . 24.045 -44.292 5.969 1.00 45.43 754 A 1 ATOM 6045 O OG1 . THR A 0 754 . 25.957 -43.525 7.177 1.00 45.43 754 A 1 ATOM 6046 N N . MET A 0 755 . 27.410 -47.533 7.052 1.00 37.38 755 A 1 ATOM 6047 C CA . MET A 0 755 . 28.761 -48.083 6.936 1.00 37.38 755 A 1 ATOM 6048 C C . MET A 0 755 . 29.402 -47.590 5.632 1.00 37.38 755 A 1 ATOM 6049 C CB . MET A 0 755 . 28.714 -49.617 7.083 1.00 37.38 755 A 1 ATOM 6050 O O . MET A 0 755 . 29.648 -48.327 4.689 1.00 37.38 755 A 1 ATOM 6051 C CG . MET A 0 755 . 28.540 -50.018 8.555 1.00 37.38 755 A 1 ATOM 6052 S SD . MET A 0 755 . 29.987 -49.653 9.599 1.00 37.38 755 A 1 ATOM 6053 C CE . MET A 0 755 . 30.995 -51.114 9.220 1.00 37.38 755 A 1 ATOM 6054 N N . GLY A 0 756 . 29.617 -46.274 5.569 1.00 39.42 756 A 1 ATOM 6055 C CA . GLY A 0 756 . 29.907 -45.556 4.330 1.00 39.42 756 A 1 ATOM 6056 C C . GLY A 0 756 . 30.005 -44.043 4.526 1.00 39.42 756 A 1 ATOM 6057 O O . GLY A 0 756 . 29.431 -43.285 3.759 1.00 39.42 756 A 1 ATOM 6058 N N . ARG A 0 757 . 30.731 -43.591 5.563 1.00 42.70 757 A 1 ATOM 6059 C CA . ARG A 0 757 . 30.877 -42.168 5.954 1.00 42.70 757 A 1 ATOM 6060 C C . ARG A 0 757 . 29.533 -41.463 6.207 1.00 42.70 757 A 1 ATOM 6061 C CB . ARG A 0 757 . 31.695 -41.372 4.913 1.00 42.70 757 A 1 ATOM 6062 O O . ARG A 0 757 . 29.141 -40.583 5.445 1.00 42.70 757 A 1 ATOM 6063 C CG . ARG A 0 757 . 33.105 -41.892 4.634 1.00 42.70 757 A 1 ATOM 6064 C CD . ARG A 0 757 . 33.739 -41.000 3.558 1.00 42.70 757 A 1 ATOM 6065 N NE . ARG A 0 757 . 35.093 -41.458 3.198 1.00 42.70 757 A 1 ATOM 6066 N NH1 . ARG A 0 757 . 35.340 -40.181 1.305 1.00 42.70 757 A 1 ATOM 6067 N NH2 . ARG A 0 757 . 36.931 -41.642 1.870 1.00 42.70 757 A 1 ATOM 6068 C CZ . ARG A 0 757 . 35.781 -41.087 2.133 1.00 42.70 757 A 1 ATOM 6069 N N . SER A 0 758 . 28.906 -41.773 7.344 1.00 44.12 758 A 1 ATOM 6070 C CA . SER A 0 758 . 27.775 -40.993 7.865 1.00 44.12 758 A 1 ATOM 6071 C C . SER A 0 758 . 28.035 -39.483 7.812 1.00 44.12 758 A 1 ATOM 6072 C CB . SER A 0 758 . 27.433 -41.421 9.301 1.00 44.12 758 A 1 ATOM 6073 O O . SER A 0 758 . 29.172 -39.026 7.997 1.00 44.12 758 A 1 ATOM 6074 O OG . SER A 0 758 . 28.520 -41.228 10.197 1.00 44.12 758 A 1 ATOM 6075 N N . LEU A 0 759 . 26.974 -38.695 7.602 1.00 54.30 759 A 1 ATOM 6076 C CA . LEU A 0 759 . 27.049 -37.230 7.635 1.00 54.30 759 A 1 ATOM 6077 C C . LEU A 0 759 . 27.678 -36.746 8.949 1.00 54.30 759 A 1 ATOM 6078 C CB . LEU A 0 759 . 25.650 -36.635 7.392 1.00 54.30 759 A 1 ATOM 6079 O O . LEU A 0 759 . 28.562 -35.898 8.900 1.00 54.30 759 A 1 ATOM 6080 C CG . LEU A 0 759 . 25.260 -36.631 5.900 1.00 54.30 759 A 1 ATOM 6081 C CD1 . LEU A 0 759 . 23.749 -36.498 5.736 1.00 54.30 759 A 1 ATOM 6082 C CD2 . LEU A 0 759 . 25.927 -35.470 5.152 1.00 54.30 759 A 1 ATOM 6083 N N . SER A 0 760 . 27.389 -37.412 10.073 1.00 62.79 760 A 1 ATOM 6084 C CA . SER A 0 760 . 28.091 -37.220 11.350 1.00 62.79 760 A 1 ATOM 6085 C C . SER A 0 760 . 29.611 -37.454 11.263 1.00 62.79 760 A 1 ATOM 6086 C CB . SER A 0 760 . 27.450 -38.101 12.428 1.00 62.79 760 A 1 ATOM 6087 O O . SER A 0 760 . 30.369 -36.592 11.690 1.00 62.79 760 A 1 ATOM 6088 O OG . SER A 0 760 . 28.211 -38.055 13.616 1.00 62.79 760 A 1 ATOM 6089 N N . LYS A 0 761 . 30.136 -38.517 10.627 1.00 66.41 761 A 1 ATOM 6090 C CA . LYS A 0 761 . 31.599 -38.653 10.406 1.00 66.41 761 A 1 ATOM 6091 C C . LYS A 0 761 . 32.158 -37.557 9.486 1.00 66.41 761 A 1 ATOM 6092 C CB . LYS A 0 761 . 31.963 -40.064 9.892 1.00 66.41 761 A 1 ATOM 6093 O O . LYS A 0 761 . 33.298 -37.128 9.678 1.00 66.41 761 A 1 ATOM 6094 C CG . LYS A 0 761 . 32.124 -41.069 11.049 1.00 66.41 761 A 1 ATOM 6095 C CD . LYS A 0 761 . 32.433 -42.503 10.575 1.00 66.41 761 A 1 ATOM 6096 C CE . LYS A 0 761 . 32.590 -43.433 11.796 1.00 66.41 761 A 1 ATOM 6097 N NZ . LYS A 0 761 . 32.606 -44.886 11.454 1.00 66.41 761 A 1 ATOM 6098 N N . ALA A 0 762 . 31.390 -37.070 8.510 1.00 66.07 762 A 1 ATOM 6099 C CA . ALA A 0 762 . 31.798 -35.956 7.650 1.00 66.07 762 A 1 ATOM 6100 C C . ALA A 0 762 . 31.791 -34.604 8.393 1.00 66.07 762 A 1 ATOM 6101 C CB . ALA A 0 762 . 30.907 -35.936 6.402 1.00 66.07 762 A 1 ATOM 6102 O O . ALA A 0 762 . 32.700 -33.791 8.205 1.00 66.07 762 A 1 ATOM 6103 N N . GLU A 0 763 . 30.819 -34.375 9.270 1.00 62.69 763 A 1 ATOM 6104 C CA . GLU A 0 763 . 30.687 -33.189 10.113 1.00 62.69 763 A 1 ATOM 6105 C C . GLU A 0 763 . 31.657 -33.207 11.279 1.00 62.69 763 A 1 ATOM 6106 C CB . GLU A 0 763 . 29.251 -33.028 10.603 1.00 62.69 763 A 1 ATOM 6107 O O . GLU A 0 763 . 32.372 -32.233 11.456 1.00 62.69 763 A 1 ATOM 6108 C CG . GLU A 0 763 . 28.399 -32.562 9.422 1.00 62.69 763 A 1 ATOM 6109 C CD . GLU A 0 763 . 26.982 -32.197 9.837 1.00 62.69 763 A 1 ATOM 6110 O OE1 . GLU A 0 763 . 26.477 -31.279 9.155 1.00 62.69 763 A 1 ATOM 6111 O OE2 . GLU A 0 763 . 26.473 -32.830 10.783 1.00 62.69 763 A 1 ATOM 6112 N N . GLN A 0 764 . 31.838 -34.331 11.964 1.00 74.20 764 A 1 ATOM 6113 C CA . GLN A 0 764 . 32.921 -34.545 12.917 1.00 74.20 764 A 1 ATOM 6114 C C . GLN A 0 764 . 34.286 -34.348 12.237 1.00 74.20 764 A 1 ATOM 6115 C CB . GLN A 0 764 . 32.793 -35.948 13.535 1.00 74.20 764 A 1 ATOM 6116 O O . GLN A 0 764 . 35.189 -33.771 12.835 1.00 74.20 764 A 1 ATOM 6117 C CG . GLN A 0 764 . 33.641 -36.094 14.807 1.00 74.20 764 A 1 ATOM 6118 C CD . GLN A 0 764 . 33.795 -37.548 15.240 1.00 74.20 764 A 1 ATOM 6119 N NE2 . GLN A 0 764 . 33.497 -37.883 16.475 1.00 74.20 764 A 1 ATOM 6120 O OE1 . GLN A 0 764 . 34.295 -38.378 14.495 1.00 74.20 764 A 1 ATOM 6121 N N . ALA A 0 765 . 34.464 -34.724 10.963 1.00 74.32 765 A 1 ATOM 6122 C CA . ALA A 0 765 . 35.678 -34.397 10.210 1.00 74.32 765 A 1 ATOM 6123 C C . ALA A 0 765 . 35.792 -32.897 9.857 1.00 74.32 765 A 1 ATOM 6124 C CB . ALA A 0 765 . 35.776 -35.290 8.969 1.00 74.32 765 A 1 ATOM 6125 O O . ALA A 0 765 . 36.904 -32.358 9.889 1.00 74.32 765 A 1 ATOM 6126 N N . LYS A 0 766 . 34.689 -32.196 9.548 1.00 75.47 766 A 1 ATOM 6127 C CA . LYS A 0 766 . 34.656 -30.725 9.385 1.00 75.47 766 A 1 ATOM 6128 C C . LYS A 0 766 . 34.948 -30.015 10.715 1.00 75.47 766 A 1 ATOM 6129 C CB . LYS A 0 766 . 33.293 -30.249 8.841 1.00 75.47 766 A 1 ATOM 6130 O O . LYS A 0 766 . 35.783 -29.116 10.732 1.00 75.47 766 A 1 ATOM 6131 C CG . LYS A 0 766 . 32.993 -30.526 7.353 1.00 75.47 766 A 1 ATOM 6132 C CD . LYS A 0 766 . 31.513 -30.183 7.088 1.00 75.47 766 A 1 ATOM 6133 C CE . LYS A 0 766 . 31.003 -30.463 5.665 1.00 75.47 766 A 1 ATOM 6134 N NZ . LYS A 0 766 . 29.518 -30.306 5.602 1.00 75.47 766 A 1 ATOM 6135 N N . ALA A 0 767 . 34.354 -30.453 11.820 1.00 74.24 767 A 1 ATOM 6136 C CA . ALA A 0 767 . 34.543 -29.951 13.175 1.00 74.24 767 A 1 ATOM 6137 C C . ALA A 0 767 . 35.970 -30.212 13.665 1.00 74.24 767 A 1 ATOM 6138 C CB . ALA A 0 767 . 33.494 -30.595 14.091 1.00 74.24 767 A 1 ATOM 6139 O O . ALA A 0 767 . 36.642 -29.279 14.081 1.00 74.24 767 A 1 ATOM 6140 N N . ARG A 0 768 . 36.522 -31.420 13.477 1.00 78.05 768 A 1 ATOM 6141 C CA . ARG A 0 768 . 37.946 -31.721 13.720 1.00 78.05 768 A 1 ATOM 6142 C C . ARG A 0 768 . 38.866 -30.846 12.859 1.00 78.05 768 A 1 ATOM 6143 C CB . ARG A 0 768 . 38.230 -33.224 13.507 1.00 78.05 768 A 1 ATOM 6144 O O . ARG A 0 768 . 39.907 -30.415 13.347 1.00 78.05 768 A 1 ATOM 6145 C CG . ARG A 0 768 . 37.697 -34.121 14.646 1.00 78.05 768 A 1 ATOM 6146 C CD . ARG A 0 768 . 37.749 -35.614 14.267 1.00 78.05 768 A 1 ATOM 6147 N NE . ARG A 0 768 . 37.285 -36.488 15.367 1.00 78.05 768 A 1 ATOM 6148 N NH1 . ARG A 0 768 . 37.836 -38.541 14.468 1.00 78.05 768 A 1 ATOM 6149 N NH2 . ARG A 0 768 . 36.893 -38.444 16.477 1.00 78.05 768 A 1 ATOM 6150 C CZ . ARG A 0 768 . 37.337 -37.813 15.429 1.00 78.05 768 A 1 ATOM 6151 N N . LYS A 0 769 . 38.506 -30.524 11.608 1.00 83.80 769 A 1 ATOM 6152 C CA . LYS A 0 769 . 39.242 -29.543 10.780 1.00 83.80 769 A 1 ATOM 6153 C C . LYS A 0 769 . 39.118 -28.111 11.327 1.00 83.80 769 A 1 ATOM 6154 C CB . LYS A 0 769 . 38.804 -29.624 9.305 1.00 83.80 769 A 1 ATOM 6155 O O . LYS A 0 769 . 40.143 -27.440 11.415 1.00 83.80 769 A 1 ATOM 6156 C CG . LYS A 0 769 . 39.418 -30.818 8.554 1.00 83.80 769 A 1 ATOM 6157 C CD . LYS A 0 769 . 38.733 -31.005 7.190 1.00 83.80 769 A 1 ATOM 6158 C CE . LYS A 0 769 . 39.312 -32.213 6.441 1.00 83.80 769 A 1 ATOM 6159 N NZ . LYS A 0 769 . 38.575 -32.485 5.177 1.00 83.80 769 A 1 ATOM 6160 N N . LYS A 0 770 . 37.924 -27.666 11.741 1.00 81.26 770 A 1 ATOM 6161 C CA . LYS A 0 770 . 37.659 -26.351 12.363 1.00 81.26 770 A 1 ATOM 6162 C C . LYS A 0 770 . 38.422 -26.207 13.685 1.00 81.26 770 A 1 ATOM 6163 C CB . LYS A 0 770 . 36.132 -26.149 12.535 1.00 81.26 770 A 1 ATOM 6164 O O . LYS A 0 770 . 39.152 -25.241 13.847 1.00 81.26 770 A 1 ATOM 6165 C CG . LYS A 0 770 . 35.728 -24.728 12.989 1.00 81.26 770 A 1 ATOM 6166 C CD . LYS A 0 770 . 34.205 -24.586 13.216 1.00 81.26 770 A 1 ATOM 6167 C CE . LYS A 0 770 . 33.826 -23.178 13.726 1.00 81.26 770 A 1 ATOM 6168 N NZ . LYS A 0 770 . 32.391 -23.058 14.125 1.00 81.26 770 A 1 ATOM 6169 N N . ALA A 0 771 . 38.368 -27.209 14.559 1.00 80.69 771 A 1 ATOM 6170 C CA . ALA A 0 771 . 39.099 -27.274 15.822 1.00 80.69 771 A 1 ATOM 6171 C C . ALA A 0 771 . 40.623 -27.323 15.621 1.00 80.69 771 A 1 ATOM 6172 C CB . ALA A 0 771 . 38.599 -28.495 16.604 1.00 80.69 771 A 1 ATOM 6173 O O . ALA A 0 771 . 41.354 -26.637 16.328 1.00 80.69 771 A 1 ATOM 6174 N N . ARG A 0 772 . 41.133 -28.061 14.622 1.00 86.05 772 A 1 ATOM 6175 C CA . ARG A 0 772 . 42.563 -28.017 14.247 1.00 86.05 772 A 1 ATOM 6176 C C . ARG A 0 772 . 42.980 -26.636 13.732 1.00 86.05 772 A 1 ATOM 6177 C CB . ARG A 0 772 . 42.890 -29.106 13.212 1.00 86.05 772 A 1 ATOM 6178 O O . ARG A 0 772 . 44.080 -26.196 14.045 1.00 86.05 772 A 1 ATOM 6179 C CG . ARG A 0 772 . 42.994 -30.509 13.833 1.00 86.05 772 A 1 ATOM 6180 C CD . ARG A 0 772 . 43.066 -31.577 12.731 1.00 86.05 772 A 1 ATOM 6181 N NE . ARG A 0 772 . 43.087 -32.945 13.289 1.00 86.05 772 A 1 ATOM 6182 N NH1 . ARG A 0 772 . 43.554 -34.095 11.353 1.00 86.05 772 A 1 ATOM 6183 N NH2 . ARG A 0 772 . 43.280 -35.217 13.258 1.00 86.05 772 A 1 ATOM 6184 C CZ . ARG A 0 772 . 43.304 -34.074 12.634 1.00 86.05 772 A 1 ATOM 6185 N N . LEU A 0 773 . 42.121 -25.950 12.973 1.00 81.88 773 A 1 ATOM 6186 C CA . LEU A 0 773 . 42.354 -24.577 12.512 1.00 81.88 773 A 1 ATOM 6187 C C . LEU A 0 773 . 42.348 -23.601 13.702 1.00 81.88 773 A 1 ATOM 6188 C CB . LEU A 0 773 . 41.323 -24.241 11.413 1.00 81.88 773 A 1 ATOM 6189 O O . LEU A 0 773 . 43.298 -22.843 13.851 1.00 81.88 773 A 1 ATOM 6190 C CG . LEU A 0 773 . 41.671 -23.052 10.495 1.00 81.88 773 A 1 ATOM 6191 C CD1 . LEU A 0 773 . 40.683 -23.018 9.327 1.00 81.88 773 A 1 ATOM 6192 C CD2 . LEU A 0 773 . 41.606 -21.692 11.183 1.00 81.88 773 A 1 ATOM 6193 N N . ALA A 0 774 . 41.362 -23.692 14.597 1.00 85.03 774 A 1 ATOM 6194 C CA . ALA A 0 774 . 41.262 -22.882 15.812 1.00 85.03 774 A 1 ATOM 6195 C C . ALA A 0 774 . 42.457 -23.094 16.760 1.00 85.03 774 A 1 ATOM 6196 C CB . ALA A 0 774 . 39.926 -23.196 16.495 1.00 85.03 774 A 1 ATOM 6197 O O . ALA A 0 774 . 43.100 -22.124 17.150 1.00 85.03 774 A 1 ATOM 6198 N N . LYS A 0 775 . 42.851 -24.346 17.044 1.00 87.78 775 A 1 ATOM 6199 C CA . LYS A 0 775 . 44.071 -24.657 17.818 1.00 87.78 775 A 1 ATOM 6200 C C . LYS A 0 775 . 45.337 -24.125 17.132 1.00 87.78 775 A 1 ATOM 6201 C CB . LYS A 0 775 . 44.173 -26.172 18.114 1.00 87.78 775 A 1 ATOM 6202 O O . LYS A 0 775 . 46.259 -23.688 17.814 1.00 87.78 775 A 1 ATOM 6203 C CG . LYS A 0 775 . 43.167 -26.633 19.190 1.00 87.78 775 A 1 ATOM 6204 C CD . LYS A 0 775 . 43.328 -28.104 19.637 1.00 87.78 775 A 1 ATOM 6205 C CE . LYS A 0 775 . 42.324 -28.400 20.774 1.00 87.78 775 A 1 ATOM 6206 N NZ . LYS A 0 775 . 42.526 -29.707 21.468 1.00 87.78 775 A 1 ATOM 6207 N N . ARG A 0 776 . 45.390 -24.111 15.792 1.00 84.48 776 A 1 ATOM 6208 C CA . ARG A 0 776 . 46.497 -23.496 15.040 1.00 84.48 776 A 1 ATOM 6209 C C . ARG A 0 776 . 46.489 -21.969 15.152 1.00 84.48 776 A 1 ATOM 6210 C CB . ARG A 0 776 . 46.482 -23.973 13.580 1.00 84.48 776 A 1 ATOM 6211 O O . ARG A 0 776 . 47.559 -21.405 15.316 1.00 84.48 776 A 1 ATOM 6212 C CG . ARG A 0 776 . 47.811 -23.678 12.874 1.00 84.48 776 A 1 ATOM 6213 C CD . ARG A 0 776 . 47.754 -24.132 11.413 1.00 84.48 776 A 1 ATOM 6214 N NE . ARG A 0 776 . 49.102 -24.184 10.816 1.00 84.48 776 A 1 ATOM 6215 N NH1 . ARG A 0 776 . 48.481 -24.994 8.765 1.00 84.48 776 A 1 ATOM 6216 N NH2 . ARG A 0 776 . 50.649 -24.699 9.223 1.00 84.48 776 A 1 ATOM 6217 C CZ . ARG A 0 776 . 49.405 -24.625 9.609 1.00 84.48 776 A 1 ATOM 6218 N N . LEU A 0 777 . 45.322 -21.324 15.104 1.00 85.71 777 A 1 ATOM 6219 C CA . LEU A 0 777 . 45.164 -19.882 15.326 1.00 85.71 777 A 1 ATOM 6220 C C . LEU A 0 777 . 45.550 -19.477 16.753 1.00 85.71 777 A 1 ATOM 6221 C CB . LEU A 0 777 . 43.722 -19.448 14.998 1.00 85.71 777 A 1 ATOM 6222 O O . LEU A 0 777 . 46.347 -18.558 16.895 1.00 85.71 777 A 1 ATOM 6223 C CG . LEU A 0 777 . 43.484 -19.118 13.515 1.00 85.71 777 A 1 ATOM 6224 C CD1 . LEU A 0 777 . 41.986 -18.940 13.266 1.00 85.71 777 A 1 ATOM 6225 C CD2 . LEU A 0 777 . 44.187 -17.821 13.108 1.00 85.71 777 A 1 ATOM 6226 N N . LYS A 0 778 . 45.084 -20.191 17.789 1.00 87.46 778 A 1 ATOM 6227 C CA . LYS A 0 778 . 45.456 -19.916 19.192 1.00 87.46 778 A 1 ATOM 6228 C C . LYS A 0 778 . 46.977 -19.991 19.393 1.00 87.46 778 A 1 ATOM 6229 C CB . LYS A 0 778 . 44.659 -20.821 20.162 1.00 87.46 778 A 1 ATOM 6230 O O . LYS A 0 778 . 47.557 -19.062 19.932 1.00 87.46 778 A 1 ATOM 6231 C CG . LYS A 0 778 . 44.812 -20.360 21.629 1.00 87.46 778 A 1 ATOM 6232 C CD . LYS A 0 778 . 43.883 -21.069 22.642 1.00 87.46 778 A 1 ATOM 6233 C CE . LYS A 0 778 . 44.100 -20.455 24.044 1.00 87.46 778 A 1 ATOM 6234 N NZ . LYS A 0 778 . 43.176 -20.962 25.104 1.00 87.46 778 A 1 ATOM 6235 N N . ARG A 0 779 . 47.642 -21.008 18.824 1.00 88.21 779 A 1 ATOM 6236 C CA . ARG A 0 779 . 49.117 -21.121 18.818 1.00 88.21 779 A 1 ATOM 6237 C C . ARG A 0 779 . 49.849 -20.027 18.027 1.00 88.21 779 A 1 ATOM 6238 C CB . ARG A 0 779 . 49.536 -22.484 18.251 1.00 88.21 779 A 1 ATOM 6239 O O . ARG A 0 779 . 51.041 -19.851 18.240 1.00 88.21 779 A 1 ATOM 6240 C CG . ARG A 0 779 . 49.278 -23.650 19.209 1.00 88.21 779 A 1 ATOM 6241 C CD . ARG A 0 779 . 49.667 -24.954 18.502 1.00 88.21 779 A 1 ATOM 6242 N NE . ARG A 0 779 . 49.441 -26.130 19.360 1.00 88.21 779 A 1 ATOM 6243 N NH1 . ARG A 0 779 . 50.371 -27.717 17.982 1.00 88.21 779 A 1 ATOM 6244 N NH2 . ARG A 0 779 . 49.559 -28.319 19.972 1.00 88.21 779 A 1 ATOM 6245 C CZ . ARG A 0 779 . 49.785 -27.379 19.099 1.00 88.21 779 A 1 ATOM 6246 N N . ILE A 0 780 . 49.199 -19.363 17.068 1.00 86.44 780 A 1 ATOM 6247 C CA . ILE A 0 780 . 49.790 -18.224 16.340 1.00 86.44 780 A 1 ATOM 6248 C C . ILE A 0 780 . 49.601 -16.940 17.141 1.00 86.44 780 A 1 ATOM 6249 C CB . ILE A 0 780 . 49.206 -18.083 14.919 1.00 86.44 780 A 1 ATOM 6250 O O . ILE A 0 780 . 50.541 -16.165 17.203 1.00 86.44 780 A 1 ATOM 6251 C CG1 . ILE A 0 780 . 49.593 -19.290 14.042 1.00 86.44 780 A 1 ATOM 6252 C CG2 . ILE A 0 780 . 49.679 -16.799 14.211 1.00 86.44 780 A 1 ATOM 6253 C CD1 . ILE A 0 780 . 48.587 -19.490 12.905 1.00 86.44 780 A 1 ATOM 6254 N N . ARG A 0 781 . 48.434 -16.750 17.773 1.00 86.14 781 A 1 ATOM 6255 C CA . ARG A 0 781 . 48.164 -15.631 18.686 1.00 86.14 781 A 1 ATOM 6256 C C . ARG A 0 781 . 49.142 -15.630 19.861 1.00 86.14 781 A 1 ATOM 6257 C CB . ARG A 0 781 . 46.704 -15.647 19.155 1.00 86.14 781 A 1 ATOM 6258 O O . ARG A 0 781 . 49.918 -14.697 19.955 1.00 86.14 781 A 1 ATOM 6259 C CG . ARG A 0 781 . 45.739 -15.212 18.044 1.00 86.14 781 A 1 ATOM 6260 C CD . ARG A 0 781 . 44.313 -15.147 18.601 1.00 86.14 781 A 1 ATOM 6261 N NE . ARG A 0 781 . 43.347 -14.672 17.588 1.00 86.14 781 A 1 ATOM 6262 N NH1 . ARG A 0 781 . 41.451 -15.012 18.840 1.00 86.14 781 A 1 ATOM 6263 N NH2 . ARG A 0 781 . 41.286 -14.033 16.845 1.00 86.14 781 A 1 ATOM 6264 C CZ . ARG A 0 781 . 42.037 -14.582 17.758 1.00 86.14 781 A 1 ATOM 6265 N N . GLN A 0 782 . 49.285 -16.753 20.565 1.00 87.79 782 A 1 ATOM 6266 C CA . GLN A 0 782 . 50.291 -16.924 21.629 1.00 87.79 782 A 1 ATOM 6267 C C . GLN A 0 782 . 51.737 -16.659 21.167 1.00 87.79 782 A 1 ATOM 6268 C CB . GLN A 0 782 . 50.176 -18.353 22.184 1.00 87.79 782 A 1 ATOM 6269 O O . GLN A 0 782 . 52.562 -16.186 21.935 1.00 87.79 782 A 1 ATOM 6270 C CG . GLN A 0 782 . 48.883 -18.548 22.991 1.00 87.79 782 A 1 ATOM 6271 C CD . GLN A 0 782 . 48.683 -19.989 23.451 1.00 87.79 782 A 1 ATOM 6272 N NE2 . GLN A 0 782 . 48.236 -20.188 24.672 1.00 87.79 782 A 1 ATOM 6273 O OE1 . GLN A 0 782 . 48.869 -20.957 22.717 1.00 87.79 782 A 1 ATOM 6274 N N . LYS A 0 783 . 52.063 -16.946 19.897 1.00 88.05 783 A 1 ATOM 6275 C CA . LYS A 0 783 . 53.384 -16.641 19.313 1.00 88.05 783 A 1 ATOM 6276 C C . LYS A 0 783 . 53.534 -15.211 18.793 1.00 88.05 783 A 1 ATOM 6277 C CB . LYS A 0 783 . 53.721 -17.641 18.200 1.00 88.05 783 A 1 ATOM 6278 O O . LYS A 0 783 . 54.646 -14.844 18.443 1.00 88.05 783 A 1 ATOM 6279 C CG . LYS A 0 783 . 54.166 -18.976 18.793 1.00 88.05 783 A 1 ATOM 6280 C CD . LYS A 0 783 . 54.686 -19.904 17.694 1.00 88.05 783 A 1 ATOM 6281 C CE . LYS A 0 783 . 55.220 -21.169 18.374 1.00 88.05 783 A 1 ATOM 6282 N NZ . LYS A 0 783 . 56.533 -21.586 17.824 1.00 88.05 783 A 1 ATOM 6283 N N . ALA A 0 784 . 52.443 -14.465 18.665 1.00 87.50 784 A 1 ATOM 6284 C CA . ALA A 0 784 . 52.433 -13.054 18.296 1.00 87.50 784 A 1 ATOM 6285 C C . ALA A 0 784 . 52.367 -12.154 19.542 1.00 87.50 784 A 1 ATOM 6286 C CB . ALA A 0 784 . 51.262 -12.812 17.335 1.00 87.50 784 A 1 ATOM 6287 O O . ALA A 0 784 . 52.975 -11.096 19.538 1.00 87.50 784 A 1 ATOM 6288 N N . GLU A 0 785 . 51.685 -12.614 20.596 1.00 86.40 785 A 1 ATOM 6289 C CA . GLU A 0 785 . 51.678 -12.039 21.950 1.00 86.40 785 A 1 ATOM 6290 C C . GLU A 0 785 . 53.074 -12.122 22.597 1.00 86.40 785 A 1 ATOM 6291 C CB . GLU A 0 785 . 50.635 -12.814 22.792 1.00 86.40 785 A 1 ATOM 6292 O O . GLU A 0 785 . 53.490 -11.195 23.272 1.00 86.40 785 A 1 ATOM 6293 C CG . GLU A 0 785 . 49.168 -12.522 22.390 1.00 86.40 785 A 1 ATOM 6294 C CD . GLU A 0 785 . 48.168 -13.680 22.633 1.00 86.40 785 A 1 ATOM 6295 O OE1 . GLU A 0 785 . 47.083 -13.656 21.997 1.00 86.40 785 A 1 ATOM 6296 O OE2 . GLU A 0 785 . 48.494 -14.683 23.310 1.00 86.40 785 A 1 ATOM 6297 N N . GLY A 0 786 . 53.833 -13.196 22.345 1.00 84.59 786 A 1 ATOM 6298 C CA . GLY A 0 786 . 55.219 -13.350 22.812 1.00 84.59 786 A 1 ATOM 6299 C C . GLY A 0 786 . 56.299 -12.694 21.935 1.00 84.59 786 A 1 ATOM 6300 O O . GLY A 0 786 . 57.421 -13.196 21.913 1.00 84.59 786 A 1 ATOM 6301 N N . ILE A 0 787 . 55.974 -11.658 21.154 1.00 85.08 787 A 1 ATOM 6302 C CA . ILE A 0 787 . 56.965 -10.838 20.430 1.00 85.08 787 A 1 ATOM 6303 C C . ILE A 0 787 . 57.189 -9.572 21.260 1.00 85.08 787 A 1 ATOM 6304 C CB . ILE A 0 787 . 56.490 -10.498 18.993 1.00 85.08 787 A 1 ATOM 6305 O O . ILE A 0 787 . 56.216 -8.864 21.499 1.00 85.08 787 A 1 ATOM 6306 C CG1 . ILE A 0 787 . 56.273 -11.782 18.159 1.00 85.08 787 A 1 ATOM 6307 C CG2 . ILE A 0 787 . 57.512 -9.582 18.291 1.00 85.08 787 A 1 ATOM 6308 C CD1 . ILE A 0 787 . 55.642 -11.540 16.780 1.00 85.08 787 A 1 ATOM 6309 N N . SER A 0 788 . 58.437 -9.296 21.671 1.00 78.81 788 A 1 ATOM 6310 C CA . SER A 0 788 . 58.766 -8.124 22.505 1.00 78.81 788 A 1 ATOM 6311 C C . SER A 0 788 . 58.244 -6.822 21.888 1.00 78.81 788 A 1 ATOM 6312 C CB . SER A 0 788 . 60.278 -7.991 22.775 1.00 78.81 788 A 1 ATOM 6313 O O . SER A 0 788 . 58.314 -6.623 20.669 1.00 78.81 788 A 1 ATOM 6314 O OG . SER A 0 788 . 60.483 -6.930 23.690 1.00 78.81 788 A 1 ATOM 6315 N N . ASP A 0 789 . 57.739 -5.934 22.743 1.00 81.26 789 A 1 ATOM 6316 C CA . ASP A 0 789 . 57.278 -4.600 22.362 1.00 81.26 789 A 1 ATOM 6317 C C . ASP A 0 789 . 58.439 -3.645 22.019 1.00 81.26 789 A 1 ATOM 6318 C CB . ASP A 0 789 . 56.353 -4.043 23.463 1.00 81.26 789 A 1 ATOM 6319 O O . ASP A 0 789 . 58.210 -2.625 21.380 1.00 81.26 789 A 1 ATOM 6320 C CG . ASP A 0 789 . 55.015 -4.794 23.566 1.00 81.26 789 A 1 ATOM 6321 O OD1 . ASP A 0 789 . 54.459 -5.152 22.498 1.00 81.26 789 A 1 ATOM 6322 O OD2 . ASP A 0 789 . 54.519 -4.995 24.690 1.00 81.26 789 A 1 ATOM 6323 N N . GLU A 0 790 . 59.682 -4.015 22.347 1.00 81.81 790 A 1 ATOM 6324 C CA . GLU A 0 790 . 60.915 -3.252 22.068 1.00 81.81 790 A 1 ATOM 6325 C C . GLU A 0 790 . 61.347 -3.285 20.587 1.00 81.81 790 A 1 ATOM 6326 C CB . GLU A 0 790 . 62.049 -3.850 22.915 1.00 81.81 790 A 1 ATOM 6327 O O . GLU A 0 790 . 62.252 -2.563 20.172 1.00 81.81 790 A 1 ATOM 6328 C CG . GLU A 0 790 . 61.791 -3.798 24.434 1.00 81.81 790 A 1 ATOM 6329 C CD . GLU A 0 790 . 62.711 -4.747 25.214 1.00 81.81 790 A 1 ATOM 6330 O OE1 . GLU A 0 790 . 63.041 -4.415 26.372 1.00 81.81 790 A 1 ATOM 6331 O OE2 . GLU A 0 790 . 63.002 -5.844 24.672 1.00 81.81 790 A 1 ATOM 6332 N N . ILE A 0 791 . 60.730 -4.149 19.775 1.00 81.07 791 A 1 ATOM 6333 C CA . ILE A 0 791 . 61.056 -4.322 18.354 1.00 81.07 791 A 1 ATOM 6334 C C . ILE A 0 791 . 60.280 -3.279 17.529 1.00 81.07 791 A 1 ATOM 6335 C CB . ILE A 0 791 . 60.738 -5.771 17.920 1.00 81.07 791 A 1 ATOM 6336 O O . ILE A 0 791 . 59.053 -3.214 17.667 1.00 81.07 791 A 1 ATOM 6337 C CG1 . ILE A 0 791 . 61.632 -6.778 18.683 1.00 81.07 791 A 1 ATOM 6338 C CG2 . ILE A 0 791 . 60.899 -5.978 16.401 1.00 81.07 791 A 1 ATOM 6339 C CD1 . ILE A 0 791 . 61.118 -8.221 18.624 1.00 81.07 791 A 1 ATOM 6340 N N . PRO A 0 792 . 60.925 -2.524 16.611 1.00 88.33 792 A 1 ATOM 6341 C CA . PRO A 0 792 . 60.243 -1.522 15.793 1.00 88.33 792 A 1 ATOM 6342 C C . PRO A 0 792 . 59.049 -2.118 15.039 1.00 88.33 792 A 1 ATOM 6343 C CB . PRO A 0 792 . 61.304 -0.947 14.845 1.00 88.33 792 A 1 ATOM 6344 O O . PRO A 0 792 . 59.107 -3.237 14.516 1.00 88.33 792 A 1 ATOM 6345 C CG . PRO A 0 792 . 62.387 -2.025 14.811 1.00 88.33 792 A 1 ATOM 6346 C CD . PRO A 0 792 . 62.326 -2.608 16.220 1.00 88.33 792 A 1 ATOM 6347 N N . GLU A 0 793 . 57.950 -1.361 14.958 1.00 83.85 793 A 1 ATOM 6348 C CA . GLU A 0 793 . 56.653 -1.883 14.505 1.00 83.85 793 A 1 ATOM 6349 C C . GLU A 0 793 . 56.715 -2.576 13.140 1.00 83.85 793 A 1 ATOM 6350 C CB . GLU A 0 793 . 55.630 -0.757 14.367 1.00 83.85 793 A 1 ATOM 6351 O O . GLU A 0 793 . 56.059 -3.595 12.918 1.00 83.85 793 A 1 ATOM 6352 C CG . GLU A 0 793 . 55.301 -0.014 15.665 1.00 83.85 793 A 1 ATOM 6353 C CD . GLU A 0 793 . 54.005 0.797 15.504 1.00 83.85 793 A 1 ATOM 6354 O OE1 . GLU A 0 793 . 53.355 1.033 16.541 1.00 83.85 793 A 1 ATOM 6355 O OE2 . GLU A 0 793 . 53.618 1.057 14.338 1.00 83.85 793 A 1 ATOM 6356 N N . THR A 0 794 . 57.527 -2.052 12.221 1.00 86.25 794 A 1 ATOM 6357 C CA . THR A 0 794 . 57.727 -2.607 10.879 1.00 86.25 794 A 1 ATOM 6358 C C . THR A 0 794 . 58.269 -4.038 10.931 1.00 86.25 794 A 1 ATOM 6359 C CB . THR A 0 794 . 58.678 -1.715 10.066 1.00 86.25 794 A 1 ATOM 6360 O O . THR A 0 794 . 57.771 -4.914 10.216 1.00 86.25 794 A 1 ATOM 6361 C CG2 . THR A 0 794 . 58.100 -0.323 9.818 1.00 86.25 794 A 1 ATOM 6362 O OG1 . THR A 0 794 . 59.890 -1.552 10.758 1.00 86.25 794 A 1 ATOM 6363 N N . GLU A 0 795 . 59.231 -4.317 11.810 1.00 87.83 795 A 1 ATOM 6364 C CA . GLU A 0 795 . 59.781 -5.652 12.036 1.00 87.83 795 A 1 ATOM 6365 C C . GLU A 0 795 . 58.804 -6.546 12.795 1.00 87.83 795 A 1 ATOM 6366 C CB . GLU A 0 795 . 61.101 -5.583 12.796 1.00 87.83 795 A 1 ATOM 6367 O O . GLU A 0 795 . 58.583 -7.686 12.379 1.00 87.83 795 A 1 ATOM 6368 C CG . GLU A 0 795 . 62.219 -4.957 11.958 1.00 87.83 795 A 1 ATOM 6369 C CD . GLU A 0 795 . 63.602 -5.199 12.575 1.00 87.83 795 A 1 ATOM 6370 O OE1 . GLU A 0 795 . 64.579 -4.925 11.850 1.00 87.83 795 A 1 ATOM 6371 O OE2 . GLU A 0 795 . 63.658 -5.748 13.699 1.00 87.83 795 A 1 ATOM 6372 N N . LYS A 0 796 . 58.132 -6.026 13.828 1.00 87.07 796 A 1 ATOM 6373 C CA . LYS A 0 796 . 57.061 -6.727 14.558 1.00 87.07 796 A 1 ATOM 6374 C C . LYS A 0 796 . 55.975 -7.221 13.591 1.00 87.07 796 A 1 ATOM 6375 C CB . LYS A 0 796 . 56.529 -5.757 15.628 1.00 87.07 796 A 1 ATOM 6376 O O . LYS A 0 796 . 55.640 -8.410 13.556 1.00 87.07 796 A 1 ATOM 6377 C CG . LYS A 0 796 . 55.651 -6.408 16.705 1.00 87.07 796 A 1 ATOM 6378 C CD . LYS A 0 796 . 55.270 -5.336 17.736 1.00 87.07 796 A 1 ATOM 6379 C CE . LYS A 0 796 . 54.606 -5.915 18.987 1.00 87.07 796 A 1 ATOM 6380 N NZ . LYS A 0 796 . 54.320 -4.827 19.948 1.00 87.07 796 A 1 ATOM 6381 N N . TRP A 0 797 . 55.519 -6.355 12.683 1.00 85.10 797 A 1 ATOM 6382 C CA . TRP A 0 797 . 54.608 -6.695 11.587 1.00 85.10 797 A 1 ATOM 6383 C C . TRP A 0 797 . 55.187 -7.734 10.621 1.00 85.10 797 A 1 ATOM 6384 C CB . TRP A 0 797 . 54.213 -5.426 10.819 1.00 85.10 797 A 1 ATOM 6385 O O . TRP A 0 797 . 54.464 -8.641 10.189 1.00 85.10 797 A 1 ATOM 6386 C CG . TRP A 0 797 . 52.996 -4.740 11.350 1.00 85.10 797 A 1 ATOM 6387 C CD1 . TRP A 0 797 . 52.969 -3.590 12.062 1.00 85.10 797 A 1 ATOM 6388 C CD2 . TRP A 0 797 . 51.603 -5.150 11.211 1.00 85.10 797 A 1 ATOM 6389 C CE2 . TRP A 0 797 . 50.779 -4.192 11.873 1.00 85.10 797 A 1 ATOM 6390 C CE3 . TRP A 0 797 . 50.957 -6.241 10.584 1.00 85.10 797 A 1 ATOM 6391 N NE1 . TRP A 0 797 . 51.666 -3.268 12.381 1.00 85.10 797 A 1 ATOM 6392 C CH2 . TRP A 0 797 . 48.768 -5.399 11.269 1.00 85.10 797 A 1 ATOM 6393 C CZ2 . TRP A 0 797 . 49.383 -4.308 11.906 1.00 85.10 797 A 1 ATOM 6394 C CZ3 . TRP A 0 797 . 49.553 -6.365 10.610 1.00 85.10 797 A 1 ATOM 6395 N N . GLN A 0 798 . 56.475 -7.656 10.272 1.00 88.46 798 A 1 ATOM 6396 C CA . GLN A 0 798 . 57.126 -8.669 9.438 1.00 88.46 798 A 1 ATOM 6397 C C . GLN A 0 798 . 57.204 -10.035 10.133 1.00 88.46 798 A 1 ATOM 6398 C CB . GLN A 0 798 . 58.521 -8.215 8.990 1.00 88.46 798 A 1 ATOM 6399 O O . GLN A 0 798 . 56.892 -11.047 9.497 1.00 88.46 798 A 1 ATOM 6400 C CG . GLN A 0 798 . 58.472 -7.164 7.870 1.00 88.46 798 A 1 ATOM 6401 C CD . GLN A 0 798 . 59.860 -6.904 7.302 1.00 88.46 798 A 1 ATOM 6402 N NE2 . GLN A 0 798 . 60.270 -5.669 7.134 1.00 88.46 798 A 1 ATOM 6403 O OE1 . GLN A 0 798 . 60.556 -7.838 6.940 1.00 88.46 798 A 1 ATOM 6404 N N . GLN A 0 799 . 57.541 -10.093 11.423 1.00 88.83 799 A 1 ATOM 6405 C CA . GLN A 0 799 . 57.572 -11.324 12.214 1.00 88.83 799 A 1 ATOM 6406 C C . GLN A 0 799 . 56.176 -11.960 12.302 1.00 88.83 799 A 1 ATOM 6407 C CB . GLN A 0 799 . 58.141 -11.041 13.611 1.00 88.83 799 A 1 ATOM 6408 O O . GLN A 0 799 . 56.011 -13.140 11.971 1.00 88.83 799 A 1 ATOM 6409 C CG . GLN A 0 799 . 59.637 -10.663 13.604 1.00 88.83 799 A 1 ATOM 6410 C CD . GLN A 0 799 . 60.199 -10.526 15.016 1.00 88.83 799 A 1 ATOM 6411 N NE2 . GLN A 0 799 . 61.270 -9.791 15.212 1.00 88.83 799 A 1 ATOM 6412 O OE1 . GLN A 0 799 . 59.701 -11.136 15.947 1.00 88.83 799 A 1 ATOM 6413 N N . ILE A 0 800 . 55.137 -11.170 12.596 1.00 88.60 800 A 1 ATOM 6414 C CA . ILE A 0 800 . 53.732 -11.610 12.566 1.00 88.60 800 A 1 ATOM 6415 C C . ILE A 0 800 . 53.363 -12.142 11.168 1.00 88.60 800 A 1 ATOM 6416 C CB . ILE A 0 800 . 52.810 -10.454 13.031 1.00 88.60 800 A 1 ATOM 6417 O O . ILE A 0 800 . 52.872 -13.268 11.019 1.00 88.60 800 A 1 ATOM 6418 C CG1 . ILE A 0 800 . 53.052 -10.144 14.528 1.00 88.60 800 A 1 ATOM 6419 C CG2 . ILE A 0 800 . 51.325 -10.803 12.813 1.00 88.60 800 A 1 ATOM 6420 C CD1 . ILE A 0 800 . 52.426 -8.827 15.005 1.00 88.60 800 A 1 ATOM 6421 N N . LYS A 0 801 . 53.669 -11.398 10.099 1.00 88.23 801 A 1 ATOM 6422 C CA . LYS A 0 801 . 53.434 -11.812 8.702 1.00 88.23 801 A 1 ATOM 6423 C C . LYS A 0 801 . 54.157 -13.121 8.368 1.00 88.23 801 A 1 ATOM 6424 C CB . LYS A 0 801 . 53.859 -10.637 7.807 1.00 88.23 801 A 1 ATOM 6425 O O . LYS A 0 801 . 53.583 -13.979 7.686 1.00 88.23 801 A 1 ATOM 6426 C CG . LYS A 0 801 . 53.572 -10.750 6.300 1.00 88.23 801 A 1 ATOM 6427 C CD . LYS A 0 801 . 54.034 -9.425 5.663 1.00 88.23 801 A 1 ATOM 6428 C CE . LYS A 0 801 . 53.780 -9.284 4.156 1.00 88.23 801 A 1 ATOM 6429 N NZ . LYS A 0 801 . 54.238 -7.944 3.684 1.00 88.23 801 A 1 ATOM 6430 N N . GLN A 0 802 . 55.370 -13.335 8.883 1.00 88.30 802 A 1 ATOM 6431 C CA . GLN A 0 802 . 56.087 -14.605 8.774 1.00 88.30 802 A 1 ATOM 6432 C C . GLN A 0 802 . 55.397 -15.736 9.550 1.00 88.30 802 A 1 ATOM 6433 C CB . GLN A 0 802 . 57.543 -14.485 9.240 1.00 88.30 802 A 1 ATOM 6434 O O . GLN A 0 802 . 55.267 -16.825 8.987 1.00 88.30 802 A 1 ATOM 6435 C CG . GLN A 0 802 . 58.482 -13.733 8.280 1.00 88.30 802 A 1 ATOM 6436 C CD . GLN A 0 802 . 59.941 -13.925 8.689 1.00 88.30 802 A 1 ATOM 6437 N NE2 . GLN A 0 802 . 60.803 -12.959 8.464 1.00 88.30 802 A 1 ATOM 6438 O OE1 . GLN A 0 802 . 60.311 -14.995 9.169 1.00 88.30 802 A 1 ATOM 6439 N N . LEU A 0 803 . 54.910 -15.517 10.777 1.00 87.97 803 A 1 ATOM 6440 C CA . LEU A 0 803 . 54.161 -16.518 11.554 1.00 87.97 803 A 1 ATOM 6441 C C . LEU A 0 803 . 52.908 -16.986 10.799 1.00 87.97 803 A 1 ATOM 6442 C CB . LEU A 0 803 . 53.781 -15.958 12.942 1.00 87.97 803 A 1 ATOM 6443 O O . LEU A 0 803 . 52.724 -18.189 10.585 1.00 87.97 803 A 1 ATOM 6444 C CG . LEU A 0 803 . 54.938 -15.796 13.945 1.00 87.97 803 A 1 ATOM 6445 C CD1 . LEU A 0 803 . 54.423 -15.070 15.182 1.00 87.97 803 A 1 ATOM 6446 C CD2 . LEU A 0 803 . 55.496 -17.151 14.395 1.00 87.97 803 A 1 ATOM 6447 N N . TYR A 0 804 . 52.089 -16.061 10.290 1.00 85.83 804 A 1 ATOM 6448 C CA . TYR A 0 804 . 50.894 -16.405 9.510 1.00 85.83 804 A 1 ATOM 6449 C C . TYR A 0 804 . 51.227 -17.023 8.127 1.00 85.83 804 A 1 ATOM 6450 C CB . TYR A 0 804 . 49.978 -15.180 9.379 1.00 85.83 804 A 1 ATOM 6451 O O . TYR A 0 804 . 50.480 -17.881 7.634 1.00 85.83 804 A 1 ATOM 6452 C CG . TYR A 0 804 . 49.127 -14.836 10.591 1.00 85.83 804 A 1 ATOM 6453 C CD1 . TYR A 0 804 . 47.786 -15.270 10.646 1.00 85.83 804 A 1 ATOM 6454 C CD2 . TYR A 0 804 . 49.632 -14.025 11.626 1.00 85.83 804 A 1 ATOM 6455 C CE1 . TYR A 0 804 . 46.964 -14.898 11.728 1.00 85.83 804 A 1 ATOM 6456 C CE2 . TYR A 0 804 . 48.813 -13.647 12.707 1.00 85.83 804 A 1 ATOM 6457 O OH . TYR A 0 804 . 46.669 -13.718 13.790 1.00 85.83 804 A 1 ATOM 6458 C CZ . TYR A 0 804 . 47.474 -14.079 12.758 1.00 85.83 804 A 1 ATOM 6459 N N . LYS A 0 805 . 52.365 -16.667 7.503 1.00 85.96 805 A 1 ATOM 6460 C CA . LYS A 0 805 . 52.880 -17.288 6.259 1.00 85.96 805 A 1 ATOM 6461 C C . LYS A 0 805 . 53.394 -18.715 6.498 1.00 85.96 805 A 1 ATOM 6462 C CB . LYS A 0 805 . 53.954 -16.366 5.638 1.00 85.96 805 A 1 ATOM 6463 O O . LYS A 0 805 . 53.025 -19.614 5.735 1.00 85.96 805 A 1 ATOM 6464 C CG . LYS A 0 805 . 54.509 -16.799 4.264 1.00 85.96 805 A 1 ATOM 6465 C CD . LYS A 0 805 . 55.589 -15.802 3.787 1.00 85.96 805 A 1 ATOM 6466 C CE . LYS A 0 805 . 56.216 -16.156 2.422 1.00 85.96 805 A 1 ATOM 6467 N NZ . LYS A 0 805 . 57.337 -15.235 2.063 1.00 85.96 805 A 1 ATOM 6468 N N . LYS A 0 806 . 54.156 -18.952 7.577 1.00 85.17 806 A 1 ATOM 6469 C CA . LYS A 0 806 . 54.598 -20.277 8.069 1.00 85.17 806 A 1 ATOM 6470 C C . LYS A 0 806 . 53.388 -21.150 8.440 1.00 85.17 806 A 1 ATOM 6471 C CB . LYS A 0 806 . 55.569 -20.090 9.269 1.00 85.17 806 A 1 ATOM 6472 O O . LYS A 0 806 . 53.336 -22.333 8.104 1.00 85.17 806 A 1 ATOM 6473 C CG . LYS A 0 806 . 56.987 -19.606 8.874 1.00 85.17 806 A 1 ATOM 6474 C CD . LYS A 0 806 . 57.855 -19.128 10.068 1.00 85.17 806 A 1 ATOM 6475 C CE . LYS A 0 806 . 59.280 -18.718 9.618 1.00 85.17 806 A 1 ATOM 6476 N NZ . LYS A 0 806 . 60.062 -17.948 10.637 1.00 85.17 806 A 1 ATOM 6477 N N . ALA A 0 807 . 52.342 -20.554 9.013 1.00 80.68 807 A 1 ATOM 6478 C CA . ALA A 0 807 . 51.063 -21.216 9.249 1.00 80.68 807 A 1 ATOM 6479 C C . ALA A 0 807 . 50.225 -21.469 7.978 1.00 80.68 807 A 1 ATOM 6480 C CB . ALA A 0 807 . 50.278 -20.399 10.262 1.00 80.68 807 A 1 ATOM 6481 O O . ALA A 0 807 . 49.257 -22.229 8.013 1.00 80.68 807 A 1 ATOM 6482 N N . GLY A 0 808 . 50.580 -20.875 6.838 1.00 76.49 808 A 1 ATOM 6483 C CA . GLY A 0 808 . 49.869 -21.058 5.575 1.00 76.49 808 A 1 ATOM 6484 C C . GLY A 0 808 . 48.488 -20.402 5.509 1.00 76.49 808 A 1 ATOM 6485 O O . GLY A 0 808 . 47.762 -20.687 4.561 1.00 76.49 808 A 1 ATOM 6486 N N . LEU A 0 809 . 48.129 -19.522 6.454 1.00 74.85 809 A 1 ATOM 6487 C CA . LEU A 0 809 . 46.868 -18.771 6.406 1.00 74.85 809 A 1 ATOM 6488 C C . LEU A 0 809 . 46.896 -17.690 5.310 1.00 74.85 809 A 1 ATOM 6489 C CB . LEU A 0 809 . 46.524 -18.177 7.788 1.00 74.85 809 A 1 ATOM 6490 O O . LEU A 0 809 . 45.890 -17.484 4.641 1.00 74.85 809 A 1 ATOM 6491 C CG . LEU A 0 809 . 45.793 -19.160 8.726 1.00 74.85 809 A 1 ATOM 6492 C CD1 . LEU A 0 809 . 46.735 -20.149 9.413 1.00 74.85 809 A 1 ATOM 6493 C CD2 . LEU A 0 809 . 45.063 -18.401 9.826 1.00 74.85 809 A 1 ATOM 6494 N N . LEU A 0 810 . 48.061 -17.086 5.034 1.00 67.97 810 A 1 ATOM 6495 C CA . LEU A 0 810 . 48.235 -16.133 3.922 1.00 67.97 810 A 1 ATOM 6496 C C . LEU A 0 810 . 48.261 -16.783 2.521 1.00 67.97 810 A 1 ATOM 6497 C CB . LEU A 0 810 . 49.488 -15.253 4.149 1.00 67.97 810 A 1 ATOM 6498 O O . LEU A 0 810 . 48.333 -16.079 1.511 1.00 67.97 810 A 1 ATOM 6499 C CG . LEU A 0 810 . 49.170 -13.890 4.794 1.00 67.97 810 A 1 ATOM 6500 C CD1 . LEU A 0 810 . 48.989 -14.025 6.298 1.00 67.97 810 A 1 ATOM 6501 C CD2 . LEU A 0 810 . 50.319 -12.910 4.558 1.00 67.97 810 A 1 ATOM 6502 N N . LYS A 0 811 . 48.216 -18.118 2.401 1.00 66.04 811 A 1 ATOM 6503 C CA . LYS A 0 811 . 48.236 -18.786 1.088 1.00 66.04 811 A 1 ATOM 6504 C C . LYS A 0 811 . 46.847 -18.725 0.445 1.00 66.04 811 A 1 ATOM 6505 C CB . LYS A 0 811 . 48.793 -20.220 1.193 1.00 66.04 811 A 1 ATOM 6506 O O . LYS A 0 811 . 46.028 -19.619 0.653 1.00 66.04 811 A 1 ATOM 6507 C CG . LYS A 0 811 . 50.297 -20.219 1.523 1.00 66.04 811 A 1 ATOM 6508 C CD . LYS A 0 811 . 50.912 -21.627 1.514 1.00 66.04 811 A 1 ATOM 6509 C CE . LYS A 0 811 . 52.416 -21.515 1.818 1.00 66.04 811 A 1 ATOM 6510 N NZ . LYS A 0 811 . 53.115 -22.828 1.800 1.00 66.04 811 A 1 ATOM 6511 N N . ARG A 0 812 . 46.599 -17.694 -0.381 1.00 60.55 812 A 1 ATOM 6512 C CA . ARG A 0 812 . 45.395 -17.592 -1.235 1.00 60.55 812 A 1 ATOM 6513 C C . ARG A 0 812 . 45.175 -18.927 -1.962 1.00 60.55 812 A 1 ATOM 6514 C CB . ARG A 0 812 . 45.511 -16.441 -2.267 1.00 60.55 812 A 1 ATOM 6515 O O . ARG A 0 812 . 46.092 -19.428 -2.617 1.00 60.55 812 A 1 ATOM 6516 C CG . ARG A 0 812 . 45.630 -15.032 -1.651 1.00 60.55 812 A 1 ATOM 6517 C CD . ARG A 0 812 . 45.760 -13.903 -2.699 1.00 60.55 812 A 1 ATOM 6518 N NE . ARG A 0 812 . 44.464 -13.309 -3.109 1.00 60.55 812 A 1 ATOM 6519 N NH1 . ARG A 0 812 . 45.301 -11.670 -4.507 1.00 60.55 812 A 1 ATOM 6520 N NH2 . ARG A 0 812 . 43.125 -11.717 -4.064 1.00 60.55 812 A 1 ATOM 6521 C CZ . ARG A 0 812 . 44.305 -12.245 -3.890 1.00 60.55 812 A 1 ATOM 6522 N N . LYS A 0 813 . 43.967 -19.501 -1.866 1.00 62.35 813 A 1 ATOM 6523 C CA . LYS A 0 813 . 43.596 -20.711 -2.621 1.00 62.35 813 A 1 ATOM 6524 C C . LYS A 0 813 . 43.809 -20.434 -4.113 1.00 62.35 813 A 1 ATOM 6525 C CB . LYS A 0 813 . 42.129 -21.111 -2.359 1.00 62.35 813 A 1 ATOM 6526 O O . LYS A 0 813 . 43.131 -19.575 -4.676 1.00 62.35 813 A 1 ATOM 6527 C CG . LYS A 0 813 . 41.861 -21.689 -0.957 1.00 62.35 813 A 1 ATOM 6528 C CD . LYS A 0 813 . 40.372 -22.052 -0.813 1.00 62.35 813 A 1 ATOM 6529 C CE . LYS A 0 813 . 40.047 -22.628 0.573 1.00 62.35 813 A 1 ATOM 6530 N NZ . LYS A 0 813 . 38.584 -22.843 0.745 1.00 62.35 813 A 1 ATOM 6531 N N . ARG A 0 814 . 44.756 -21.131 -4.750 1.00 62.93 814 A 1 ATOM 6532 C CA . ARG A 0 814 . 44.967 -21.025 -6.202 1.00 62.93 814 A 1 ATOM 6533 C C . ARG A 0 814 . 43.691 -21.481 -6.916 1.00 62.93 814 A 1 ATOM 6534 C CB . ARG A 0 814 . 46.198 -21.838 -6.653 1.00 62.93 814 A 1 ATOM 6535 O O . ARG A 0 814 . 43.198 -22.570 -6.630 1.00 62.93 814 A 1 ATOM 6536 C CG . ARG A 0 814 . 47.519 -21.090 -6.396 1.00 62.93 814 A 1 ATOM 6537 C CD . ARG A 0 814 . 48.735 -21.855 -6.954 1.00 62.93 814 A 1 ATOM 6538 N NE . ARG A 0 814 . 49.888 -20.958 -7.196 1.00 62.93 814 A 1 ATOM 6539 N NH1 . ARG A 0 814 . 51.375 -22.510 -8.024 1.00 62.93 814 A 1 ATOM 6540 N NH2 . ARG A 0 814 . 51.925 -20.353 -8.032 1.00 62.93 814 A 1 ATOM 6541 C CZ . ARG A 0 814 . 51.052 -21.277 -7.744 1.00 62.93 814 A 1 ATOM 6542 N N . ARG A 0 815 . 43.165 -20.647 -7.823 1.00 66.36 815 A 1 ATOM 6543 C CA . ARG A 0 815 . 42.055 -21.028 -8.713 1.00 66.36 815 A 1 ATOM 6544 C C . ARG A 0 815 . 42.484 -22.260 -9.531 1.00 66.36 815 A 1 ATOM 6545 C CB . ARG A 0 815 . 41.663 -19.864 -9.648 1.00 66.36 815 A 1 ATOM 6546 O O . ARG A 0 815 . 43.649 -22.300 -9.940 1.00 66.36 815 A 1 ATOM 6547 C CG . ARG A 0 815 . 41.035 -18.663 -8.915 1.00 66.36 815 A 1 ATOM 6548 C CD . ARG A 0 815 . 40.684 -17.532 -9.898 1.00 66.36 815 A 1 ATOM 6549 N NE . ARG A 0 815 . 40.050 -16.375 -9.227 1.00 66.36 815 A 1 ATOM 6550 N NH1 . ARG A 0 815 . 39.784 -15.045 -11.091 1.00 66.36 815 A 1 ATOM 6551 N NH2 . ARG A 0 815 . 39.106 -14.294 -9.113 1.00 66.36 815 A 1 ATOM 6552 C CZ . ARG A 0 815 . 39.653 -15.250 -9.810 1.00 66.36 815 A 1 ATOM 6553 N N . PRO A 0 816 . 41.603 -23.250 -9.765 1.00 69.21 816 A 1 ATOM 6554 C CA . PRO A 0 816 . 41.940 -24.390 -10.611 1.00 69.21 816 A 1 ATOM 6555 C C . PRO A 0 816 . 42.284 -23.909 -12.028 1.00 69.21 816 A 1 ATOM 6556 C CB . PRO A 0 816 . 40.723 -25.322 -10.566 1.00 69.21 816 A 1 ATOM 6557 O O . PRO A 0 816 . 41.667 -22.970 -12.534 1.00 69.21 816 A 1 ATOM 6558 C CG . PRO A 0 816 . 39.561 -24.389 -10.224 1.00 69.21 816 A 1 ATOM 6559 C CD . PRO A 0 816 . 40.208 -23.316 -9.349 1.00 69.21 816 A 1 ATOM 6560 N N . LEU A 0 817 . 43.288 -24.531 -12.648 1.00 70.55 817 A 1 ATOM 6561 C CA . LEU A 0 817 . 43.679 -24.263 -14.031 1.00 70.55 817 A 1 ATOM 6562 C C . LEU A 0 817 . 42.900 -25.215 -14.947 1.00 70.55 817 A 1 ATOM 6563 C CB . LEU A 0 817 . 45.201 -24.456 -14.180 1.00 70.55 817 A 1 ATOM 6564 O O . LEU A 0 817 . 43.034 -26.428 -14.799 1.00 70.55 817 A 1 ATOM 6565 C CG . LEU A 0 817 . 45.738 -23.972 -15.544 1.00 70.55 817 A 1 ATOM 6566 C CD1 . LEU A 0 817 . 46.098 -22.485 -15.484 1.00 70.55 817 A 1 ATOM 6567 C CD2 . LEU A 0 817 . 46.992 -24.750 -15.941 1.00 70.55 817 A 1 ATOM 6568 N N . HIS A 0 818 . 42.117 -24.682 -15.882 1.00 78.19 818 A 1 ATOM 6569 C CA . HIS A 0 818 . 41.425 -25.482 -16.894 1.00 78.19 818 A 1 ATOM 6570 C C . HIS A 0 818 . 42.193 -25.407 -18.216 1.00 78.19 818 A 1 ATOM 6571 C CB . HIS A 0 818 . 39.972 -25.019 -17.036 1.00 78.19 818 A 1 ATOM 6572 O O . HIS A 0 818 . 42.389 -24.318 -18.751 1.00 78.19 818 A 1 ATOM 6573 C CG . HIS A 0 818 . 39.133 -26.030 -17.770 1.00 78.19 818 A 1 ATOM 6574 C CD2 . HIS A 0 818 . 38.548 -27.132 -17.209 1.00 78.19 818 A 1 ATOM 6575 N ND1 . HIS A 0 818 . 38.825 -26.049 -19.115 1.00 78.19 818 A 1 ATOM 6576 C CE1 . HIS A 0 818 . 38.055 -27.129 -19.348 1.00 78.19 818 A 1 ATOM 6577 N NE2 . HIS A 0 818 . 37.872 -27.817 -18.211 1.00 78.19 818 A 1 ATOM 6578 N N . VAL A 0 819 . 42.648 -26.553 -18.724 1.00 76.74 819 A 1 ATOM 6579 C CA . VAL A 0 819 . 43.470 -26.637 -19.941 1.00 76.74 819 A 1 ATOM 6580 C C . VAL A 0 819 . 42.583 -27.005 -21.129 1.00 76.74 819 A 1 ATOM 6581 C CB . VAL A 0 819 . 44.634 -27.631 -19.755 1.00 76.74 819 A 1 ATOM 6582 O O . VAL A 0 819 . 42.076 -28.125 -21.196 1.00 76.74 819 A 1 ATOM 6583 C CG1 . VAL A 0 819 . 45.461 -27.770 -21.035 1.00 76.74 819 A 1 ATOM 6584 C CG2 . VAL A 0 819 . 45.580 -27.161 -18.639 1.00 76.74 819 A 1 ATOM 6585 N N . VAL A 0 820 . 42.406 -26.065 -22.057 1.00 76.42 820 A 1 ATOM 6586 C CA . VAL A 0 820 . 41.619 -26.238 -23.290 1.00 76.42 820 A 1 ATOM 6587 C C . VAL A 0 820 . 42.580 -26.440 -24.459 1.00 76.42 820 A 1 ATOM 6588 C CB . VAL A 0 820 . 40.677 -25.039 -23.521 1.00 76.42 820 A 1 ATOM 6589 O O . VAL A 0 820 . 43.580 -25.731 -24.547 1.00 76.42 820 A 1 ATOM 6590 C CG1 . VAL A 0 820 . 39.841 -25.201 -24.796 1.00 76.42 820 A 1 ATOM 6591 C CG2 . VAL A 0 820 . 39.701 -24.887 -22.342 1.00 76.42 820 A 1 ATOM 6592 N N . VAL A 0 821 . 42.298 -27.419 -25.326 1.00 74.11 821 A 1 ATOM 6593 C CA . VAL A 0 821 . 43.153 -27.712 -26.488 1.00 74.11 821 A 1 ATOM 6594 C C . VAL A 0 821 . 42.736 -26.854 -27.668 1.00 74.11 821 A 1 ATOM 6595 C CB . VAL A 0 821 . 43.187 -29.203 -26.871 1.00 74.11 821 A 1 ATOM 6596 O O . VAL A 0 821 . 41.564 -26.889 -28.041 1.00 74.11 821 A 1 ATOM 6597 C CG1 . VAL A 0 821 . 44.172 -29.493 -28.010 1.00 74.11 821 A 1 ATOM 6598 C CG2 . VAL A 0 821 . 43.657 -30.044 -25.684 1.00 74.11 821 A 1 ATOM 6599 N N . ASN A 0 822 . 43.676 -26.115 -28.259 1.00 66.18 822 A 1 ATOM 6600 C CA . ASN A 0 822 . 43.400 -25.428 -29.515 1.00 66.18 822 A 1 ATOM 6601 C C . ASN A 0 822 . 43.383 -26.436 -30.673 1.00 66.18 822 A 1 ATOM 6602 C CB . ASN A 0 822 . 44.387 -24.269 -29.748 1.00 66.18 822 A 1 ATOM 6603 O O . ASN A 0 822 . 44.219 -27.336 -30.741 1.00 66.18 822 A 1 ATOM 6604 C CG . ASN A 0 822 . 43.804 -23.215 -30.678 1.00 66.18 822 A 1 ATOM 6605 N ND2 . ASN A 0 822 . 44.591 -22.258 -31.101 1.00 66.18 822 A 1 ATOM 6606 O OD1 . ASN A 0 822 . 42.629 -23.235 -31.005 1.00 66.18 822 A 1 ATOM 6607 N N . THR A 0 823 . 42.413 -26.307 -31.572 1.00 64.73 823 A 1 ATOM 6608 C CA . THR A 0 823 . 42.283 -27.135 -32.780 1.00 64.73 823 A 1 ATOM 6609 C C . THR A 0 823 . 41.837 -26.226 -33.917 1.00 64.73 823 A 1 ATOM 6610 C CB . THR A 0 823 . 41.293 -28.307 -32.603 1.00 64.73 823 A 1 ATOM 6611 O O . THR A 0 823 . 40.973 -25.378 -33.697 1.00 64.73 823 A 1 ATOM 6612 C CG2 . THR A 0 823 . 41.843 -29.412 -31.701 1.00 64.73 823 A 1 ATOM 6613 O OG1 . THR A 0 823 . 40.091 -27.880 -32.006 1.00 64.73 823 A 1 ATOM 6614 N N . LYS A 0 824 . 42.411 -26.395 -35.120 1.00 62.08 824 A 1 ATOM 6615 C CA . LYS A 0 824 . 42.171 -25.504 -36.277 1.00 62.08 824 A 1 ATOM 6616 C C . LYS A 0 824 . 40.681 -25.339 -36.643 1.00 62.08 824 A 1 ATOM 6617 C CB . LYS A 0 824 . 42.987 -25.973 -37.506 1.00 62.08 824 A 1 ATOM 6618 O O . LYS A 0 824 . 40.327 -24.337 -37.239 1.00 62.08 824 A 1 ATOM 6619 C CG . LYS A 0 824 . 44.491 -25.617 -37.459 1.00 62.08 824 A 1 ATOM 6620 C CD . LYS A 0 824 . 45.195 -25.981 -38.785 1.00 62.08 824 A 1 ATOM 6621 C CE . LYS A 0 824 . 46.641 -25.452 -38.860 1.00 62.08 824 A 1 ATOM 6622 N NZ . LYS A 0 824 . 47.262 -25.693 -40.195 1.00 62.08 824 A 1 ATOM 6623 N N . ALA A 0 825 . 39.816 -26.274 -36.236 1.00 56.80 825 A 1 ATOM 6624 C CA . ALA A 0 825 . 38.373 -26.284 -36.506 1.00 56.80 825 A 1 ATOM 6625 C C . ALA A 0 825 . 37.477 -25.734 -35.362 1.00 56.80 825 A 1 ATOM 6626 C CB . ALA A 0 825 . 37.991 -27.709 -36.931 1.00 56.80 825 A 1 ATOM 6627 O O . ALA A 0 825 . 36.304 -26.088 -35.267 1.00 56.80 825 A 1 ATOM 6628 N N . GLY A 0 826 . 38.004 -24.907 -34.449 1.00 50.57 826 A 1 ATOM 6629 C CA . GLY A 0 826 . 37.171 -24.083 -33.557 1.00 50.57 826 A 1 ATOM 6630 C C . GLY A 0 826 . 36.328 -24.831 -32.507 1.00 50.57 826 A 1 ATOM 6631 O O . GLY A 0 826 . 35.104 -24.751 -32.493 1.00 50.57 826 A 1 ATOM 6632 N N . SER A 0 827 . 36.969 -25.493 -31.539 1.00 48.14 827 A 1 ATOM 6633 C CA . SER A 0 827 . 36.372 -25.945 -30.256 1.00 48.14 827 A 1 ATOM 6634 C C . SER A 0 827 . 35.161 -26.908 -30.270 1.00 48.14 827 A 1 ATOM 6635 C CB . SER A 0 827 . 36.107 -24.745 -29.329 1.00 48.14 827 A 1 ATOM 6636 O O . SER A 0 827 . 34.651 -27.236 -29.199 1.00 48.14 827 A 1 ATOM 6637 O OG . SER A 0 827 . 34.929 -24.045 -29.678 1.00 48.14 827 A 1 ATOM 6638 N N . ARG A 0 828 . 34.729 -27.443 -31.421 1.00 46.62 828 A 1 ATOM 6639 C CA . ARG A 0 828 . 33.522 -28.297 -31.534 1.00 46.62 828 A 1 ATOM 6640 C C . ARG A 0 828 . 33.597 -29.700 -30.890 1.00 46.62 828 A 1 ATOM 6641 C CB . ARG A 0 828 . 33.061 -28.341 -33.010 1.00 46.62 828 A 1 ATOM 6642 O O . ARG A 0 828 . 32.594 -30.402 -30.850 1.00 46.62 828 A 1 ATOM 6643 C CG . ARG A 0 828 . 32.198 -27.113 -33.361 1.00 46.62 828 A 1 ATOM 6644 C CD . ARG A 0 828 . 31.683 -27.143 -34.811 1.00 46.62 828 A 1 ATOM 6645 N NE . ARG A 0 828 . 30.465 -26.316 -34.974 1.00 46.62 828 A 1 ATOM 6646 N NH1 . ARG A 0 828 . 30.224 -26.505 -37.259 1.00 46.62 828 A 1 ATOM 6647 N NH2 . ARG A 0 828 . 28.659 -25.461 -36.077 1.00 46.62 828 A 1 ATOM 6648 C CZ . ARG A 0 828 . 29.795 -26.099 -36.098 1.00 46.62 828 A 1 ATOM 6649 N N . SER A 0 829 . 34.734 -30.114 -30.326 1.00 46.87 829 A 1 ATOM 6650 C CA . SER A 0 829 . 34.931 -31.470 -29.776 1.00 46.87 829 A 1 ATOM 6651 C C . SER A 0 829 . 34.686 -31.584 -28.257 1.00 46.87 829 A 1 ATOM 6652 C CB . SER A 0 829 . 36.327 -31.977 -30.166 1.00 46.87 829 A 1 ATOM 6653 O O . SER A 0 829 . 35.636 -31.517 -27.474 1.00 46.87 829 A 1 ATOM 6654 O OG . SER A 0 829 . 36.621 -33.204 -29.528 1.00 46.87 829 A 1 ATOM 6655 N N . GLY A 0 830 . 33.435 -31.838 -27.848 1.00 53.17 830 A 1 ATOM 6656 C CA . GLY A 0 830 . 33.040 -32.679 -26.689 1.00 53.17 830 A 1 ATOM 6657 C C . GLY A 0 830 . 33.595 -32.405 -25.272 1.00 53.17 830 A 1 ATOM 6658 O O . GLY A 0 830 . 33.367 -33.202 -24.364 1.00 53.17 830 A 1 ATOM 6659 N N . GLY A 0 831 . 34.352 -31.331 -25.048 1.00 59.00 831 A 1 ATOM 6660 C CA . GLY A 0 831 . 35.070 -31.092 -23.792 1.00 59.00 831 A 1 ATOM 6661 C C . GLY A 0 831 . 34.174 -30.691 -22.613 1.00 59.00 831 A 1 ATOM 6662 O O . GLY A 0 831 . 33.246 -29.896 -22.752 1.00 59.00 831 A 1 ATOM 6663 N N . THR A 0 832 . 34.496 -31.186 -21.414 1.00 59.95 832 A 1 ATOM 6664 C CA . THR A 0 832 . 33.789 -30.836 -20.170 1.00 59.95 832 A 1 ATOM 6665 C C . THR A 0 832 . 33.796 -29.320 -19.933 1.00 59.95 832 A 1 ATOM 6666 C CB . THR A 0 832 . 34.428 -31.533 -18.953 1.00 59.95 832 A 1 ATOM 6667 O O . THR A 0 832 . 34.851 -28.683 -19.982 1.00 59.95 832 A 1 ATOM 6668 C CG2 . THR A 0 832 . 33.432 -31.720 -17.809 1.00 59.95 832 A 1 ATOM 6669 O OG1 . THR A 0 832 . 34.923 -32.812 -19.285 1.00 59.95 832 A 1 ATOM 6670 N N . LYS A 0 833 . 32.626 -28.729 -19.640 1.00 64.19 833 A 1 ATOM 6671 C CA . LYS A 0 833 . 32.502 -27.283 -19.379 1.00 64.19 833 A 1 ATOM 6672 C C . LYS A 0 833 . 33.382 -26.871 -18.179 1.00 64.19 833 A 1 ATOM 6673 C CB . LYS A 0 833 . 31.027 -26.874 -19.170 1.00 64.19 833 A 1 ATOM 6674 O O . LYS A 0 833 . 33.364 -27.561 -17.155 1.00 64.19 833 A 1 ATOM 6675 C CG . LYS A 0 833 . 30.179 -27.048 -20.445 1.00 64.19 833 A 1 ATOM 6676 C CD . LYS A 0 833 . 28.716 -26.596 -20.277 1.00 64.19 833 A 1 ATOM 6677 C CE . LYS A 0 833 . 27.969 -26.794 -21.610 1.00 64.19 833 A 1 ATOM 6678 N NZ . LYS A 0 833 . 26.521 -26.453 -21.543 1.00 64.19 833 A 1 ATOM 6679 N N . PRO A 0 834 . 34.133 -25.753 -18.256 1.00 64.11 834 A 1 ATOM 6680 C CA . PRO A 0 834 . 35.035 -25.335 -17.186 1.00 64.11 834 A 1 ATOM 6681 C C . PRO A 0 834 . 34.275 -25.010 -15.892 1.00 64.11 834 A 1 ATOM 6682 C CB . PRO A 0 834 . 35.791 -24.116 -17.731 1.00 64.11 834 A 1 ATOM 6683 O O . PRO A 0 834 . 33.225 -24.368 -15.909 1.00 64.11 834 A 1 ATOM 6684 C CG . PRO A 0 834 . 34.844 -23.549 -18.788 1.00 64.11 834 A 1 ATOM 6685 C CD . PRO A 0 834 . 34.183 -24.803 -19.358 1.00 64.11 834 A 1 ATOM 6686 N N . GLN A 0 835 . 34.838 -25.402 -14.744 1.00 67.02 835 A 1 ATOM 6687 C CA . GLN A 0 835 . 34.274 -25.056 -13.436 1.00 67.02 835 A 1 ATOM 6688 C C . GLN A 0 835 . 34.212 -23.531 -13.242 1.00 67.02 835 A 1 ATOM 6689 C CB . GLN A 0 835 . 35.080 -25.701 -12.297 1.00 67.02 835 A 1 ATOM 6690 O O . GLN A 0 835 . 35.179 -22.817 -13.520 1.00 67.02 835 A 1 ATOM 6691 C CG . GLN A 0 835 . 34.889 -27.224 -12.215 1.00 67.02 835 A 1 ATOM 6692 C CD . GLN A 0 835 . 35.597 -27.842 -11.010 1.00 67.02 835 A 1 ATOM 6693 N NE2 . GLN A 0 835 . 35.194 -29.020 -10.588 1.00 67.02 835 A 1 ATOM 6694 O OE1 . GLN A 0 835 . 36.517 -27.289 -10.426 1.00 67.02 835 A 1 ATOM 6695 N N . LYS A 0 836 . 33.085 -23.037 -12.712 1.00 68.21 836 A 1 ATOM 6696 C CA . LYS A 0 836 . 32.806 -21.605 -12.510 1.00 68.21 836 A 1 ATOM 6697 C C . LYS A 0 836 . 33.910 -20.948 -11.659 1.00 68.21 836 A 1 ATOM 6698 C CB . LYS A 0 836 . 31.388 -21.472 -11.906 1.00 68.21 836 A 1 ATOM 6699 O O . LYS A 0 836 . 34.001 -21.190 -10.458 1.00 68.21 836 A 1 ATOM 6700 C CG . LYS A 0 836 . 30.759 -20.076 -12.073 1.00 68.21 836 A 1 ATOM 6701 C CD . LYS A 0 836 . 29.292 -20.060 -11.598 1.00 68.21 836 A 1 ATOM 6702 C CE . LYS A 0 836 . 28.619 -18.711 -11.907 1.00 68.21 836 A 1 ATOM 6703 N NZ . LYS A 0 836 . 27.183 -18.686 -11.515 1.00 68.21 836 A 1 ATOM 6704 N N . GLY A 0 837 . 34.757 -20.128 -12.291 1.00 70.84 837 A 1 ATOM 6705 C CA . GLY A 0 837 . 35.893 -19.439 -11.655 1.00 70.84 837 A 1 ATOM 6706 C C . GLY A 0 837 . 37.287 -20.063 -11.865 1.00 70.84 837 A 1 ATOM 6707 O O . GLY A 0 837 . 38.255 -19.574 -11.276 1.00 70.84 837 A 1 ATOM 6708 N N . ALA A 0 838 . 37.425 -21.109 -12.686 1.00 76.02 838 A 1 ATOM 6709 C CA . ALA A 0 838 . 38.727 -21.635 -13.112 1.00 76.02 838 A 1 ATOM 6710 C C . ALA A 0 838 . 39.490 -20.640 -14.015 1.00 76.02 838 A 1 ATOM 6711 C CB . ALA A 0 838 . 38.502 -22.977 -13.821 1.00 76.02 838 A 1 ATOM 6712 O O . ALA A 0 838 . 38.879 -19.906 -14.790 1.00 76.02 838 A 1 ATOM 6713 N N . LYS A 0 839 . 40.832 -20.623 -13.955 1.00 78.06 839 A 1 ATOM 6714 C CA . LYS A 0 839 . 41.656 -19.889 -14.936 1.00 78.06 839 A 1 ATOM 6715 C C . LYS A 0 839 . 41.841 -20.775 -16.166 1.00 78.06 839 A 1 ATOM 6716 C CB . LYS A 0 839 . 42.995 -19.400 -14.335 1.00 78.06 839 A 1 ATOM 6717 O O . LYS A 0 839 . 42.491 -21.816 -16.072 1.00 78.06 839 A 1 ATOM 6718 C CG . LYS A 0 839 . 43.782 -18.556 -15.364 1.00 78.06 839 A 1 ATOM 6719 C CD . LYS A 0 839 . 45.033 -17.836 -14.819 1.00 78.06 839 A 1 ATOM 6720 C CE . LYS A 0 839 . 45.659 -17.020 -15.971 1.00 78.06 839 A 1 ATOM 6721 N NZ . LYS A 0 839 . 46.799 -16.146 -15.568 1.00 78.06 839 A 1 ATOM 6722 N N . ILE A 0 840 . 41.273 -20.367 -17.295 1.00 80.48 840 A 1 ATOM 6723 C CA . ILE A 0 840 . 41.436 -21.059 -18.576 1.00 80.48 840 A 1 ATOM 6724 C C . ILE A 0 840 . 42.851 -20.780 -19.108 1.00 80.48 840 A 1 ATOM 6725 C CB . ILE A 0 840 . 40.310 -20.657 -19.563 1.00 80.48 840 A 1 ATOM 6726 O O . ILE A 0 840 . 43.320 -19.643 -19.061 1.00 80.48 840 A 1 ATOM 6727 C CG1 . ILE A 0 840 . 38.924 -21.022 -18.969 1.00 80.48 840 A 1 ATOM 6728 C CG2 . ILE A 0 840 . 40.513 -21.351 -20.923 1.00 80.48 840 A 1 ATOM 6729 C CD1 . ILE A 0 840 . 37.726 -20.499 -19.773 1.00 80.48 840 A 1 ATOM 6730 N N . LYS A 0 841 . 43.539 -21.819 -19.590 1.00 79.60 841 A 1 ATOM 6731 C CA . LYS A 0 841 . 44.742 -21.703 -20.422 1.00 79.60 841 A 1 ATOM 6732 C C . LYS A 0 841 . 44.501 -22.491 -21.709 1.00 79.60 841 A 1 ATOM 6733 C CB . LYS A 0 841 . 46.004 -22.161 -19.656 1.00 79.60 841 A 1 ATOM 6734 O O . LYS A 0 841 . 44.181 -23.679 -21.639 1.00 79.60 841 A 1 ATOM 6735 C CG . LYS A 0 841 . 47.277 -21.755 -20.422 1.00 79.60 841 A 1 ATOM 6736 C CD . LYS A 0 841 . 48.612 -22.184 -19.787 1.00 79.60 841 A 1 ATOM 6737 C CE . LYS A 0 841 . 49.728 -21.692 -20.731 1.00 79.60 841 A 1 ATOM 6738 N NZ . LYS A 0 841 . 51.110 -22.017 -20.285 1.00 79.60 841 A 1 ATOM 6739 N N . ILE A 0 842 . 44.645 -21.820 -22.848 1.00 80.21 842 A 1 ATOM 6740 C CA . ILE A 0 842 . 44.648 -22.439 -24.178 1.00 80.21 842 A 1 ATOM 6741 C C . ILE A 0 842 . 46.047 -23.027 -24.404 1.00 80.21 842 A 1 ATOM 6742 C CB . ILE A 0 842 . 44.232 -21.414 -25.259 1.00 80.21 842 A 1 ATOM 6743 O O . ILE A 0 842 . 47.043 -22.406 -24.025 1.00 80.21 842 A 1 ATOM 6744 C CG1 . ILE A 0 842 . 42.828 -20.835 -24.944 1.00 80.21 842 A 1 ATOM 6745 C CG2 . ILE A 0 842 . 44.244 -22.080 -26.644 1.00 80.21 842 A 1 ATOM 6746 C CD1 . ILE A 0 842 . 42.402 -19.684 -25.864 1.00 80.21 842 A 1 ATOM 6747 N N . VAL A 0 843 . 46.115 -24.270 -24.878 1.00 80.68 843 A 1 ATOM 6748 C CA . VAL A 0 843 . 47.336 -25.089 -24.893 1.00 80.68 843 A 1 ATOM 6749 C C . VAL A 0 843 . 47.270 -26.099 -26.042 1.00 80.68 843 A 1 ATOM 6750 C CB . VAL A 0 843 . 47.450 -25.851 -23.551 1.00 80.68 843 A 1 ATOM 6751 O O . VAL A 0 843 . 46.252 -26.762 -26.195 1.00 80.68 843 A 1 ATOM 6752 C CG1 . VAL A 0 843 . 48.714 -26.688 -23.474 1.00 80.68 843 A 1 ATOM 6753 C CG2 . VAL A 0 843 . 47.534 -24.943 -22.313 1.00 80.68 843 A 1 ATOM 6754 N N . ASP A 0 844 . 48.345 -26.307 -26.796 1.00 81.09 844 A 1 ATOM 6755 C CA . ASP A 0 844 . 48.348 -27.319 -27.865 1.00 81.09 844 A 1 ATOM 6756 C C . ASP A 0 844 . 48.415 -28.761 -27.338 1.00 81.09 844 A 1 ATOM 6757 C CB . ASP A 0 844 . 49.480 -27.035 -28.858 1.00 81.09 844 A 1 ATOM 6758 O O . ASP A 0 844 . 48.750 -29.021 -26.176 1.00 81.09 844 A 1 ATOM 6759 C CG . ASP A 0 844 . 49.300 -25.676 -29.533 1.00 81.09 844 A 1 ATOM 6760 O OD1 . ASP A 0 844 . 48.127 -25.280 -29.722 1.00 81.09 844 A 1 ATOM 6761 O OD2 . ASP A 0 844 . 50.345 -25.049 -29.776 1.00 81.09 844 A 1 ATOM 6762 N N . LYS A 0 845 . 48.118 -29.741 -28.206 1.00 77.35 845 A 1 ATOM 6763 C CA . LYS A 0 845 . 48.072 -31.174 -27.847 1.00 77.35 845 A 1 ATOM 6764 C C . LYS A 0 845 . 49.367 -31.651 -27.162 1.00 77.35 845 A 1 ATOM 6765 C CB . LYS A 0 845 . 47.721 -31.995 -29.106 1.00 77.35 845 A 1 ATOM 6766 O O . LYS A 0 845 . 49.279 -32.359 -26.158 1.00 77.35 845 A 1 ATOM 6767 C CG . LYS A 0 845 . 47.333 -33.461 -28.822 1.00 77.35 845 A 1 ATOM 6768 C CD . LYS A 0 845 . 46.971 -34.198 -30.129 1.00 77.35 845 A 1 ATOM 6769 C CE . LYS A 0 845 . 46.566 -35.667 -29.902 1.00 77.35 845 A 1 ATOM 6770 N NZ . LYS A 0 845 . 46.313 -36.387 -31.186 1.00 77.35 845 A 1 ATOM 6771 N N . ARG A 0 846 . 50.538 -31.201 -27.643 1.00 83.04 846 A 1 ATOM 6772 C CA . ARG A 0 846 . 51.869 -31.493 -27.068 1.00 83.04 846 A 1 ATOM 6773 C C . ARG A 0 846 . 52.026 -30.899 -25.666 1.00 83.04 846 A 1 ATOM 6774 C CB . ARG A 0 846 . 52.969 -31.030 -28.046 1.00 83.04 846 A 1 ATOM 6775 O O . ARG A 0 846 . 52.136 -31.646 -24.699 1.00 83.04 846 A 1 ATOM 6776 C CG . ARG A 0 846 . 54.383 -31.476 -27.626 1.00 83.04 846 A 1 ATOM 6777 C CD . ARG A 0 846 . 55.416 -31.103 -28.704 1.00 83.04 846 A 1 ATOM 6778 N NE . ARG A 0 846 . 56.770 -31.584 -28.364 1.00 83.04 846 A 1 ATOM 6779 N NH1 . ARG A 0 846 . 57.807 -31.092 -30.368 1.00 83.04 846 A 1 ATOM 6780 N NH2 . ARG A 0 846 . 58.968 -32.069 -28.746 1.00 83.04 846 A 1 ATOM 6781 C CZ . ARG A 0 846 . 57.834 -31.578 -29.157 1.00 83.04 846 A 1 ATOM 6782 N N . MET A 0 847 . 51.862 -29.583 -25.519 1.00 84.07 847 A 1 ATOM 6783 C CA . MET A 0 847 . 51.942 -28.923 -24.210 1.00 84.07 847 A 1 ATOM 6784 C C . MET A 0 847 . 50.920 -29.459 -23.184 1.00 84.07 847 A 1 ATOM 6785 C CB . MET A 0 847 . 51.709 -27.422 -24.366 1.00 84.07 847 A 1 ATOM 6786 O O . MET A 0 847 . 51.185 -29.436 -21.981 1.00 84.07 847 A 1 ATOM 6787 C CG . MET A 0 847 . 52.850 -26.574 -24.915 1.00 84.07 847 A 1 ATOM 6788 S SD . MET A 0 847 . 52.426 -24.806 -24.853 1.00 84.07 847 A 1 ATOM 6789 C CE . MET A 0 847 . 52.530 -24.462 -23.080 1.00 84.07 847 A 1 ATOM 6790 N N . LYS A 0 848 . 49.743 -29.951 -23.607 1.00 83.09 848 A 1 ATOM 6791 C CA . LYS A 0 848 . 48.788 -30.615 -22.698 1.00 83.09 848 A 1 ATOM 6792 C C . LYS A 0 848 . 49.336 -31.945 -22.174 1.00 83.09 848 A 1 ATOM 6793 C CB . LYS A 0 848 . 47.421 -30.776 -23.385 1.00 83.09 848 A 1 ATOM 6794 O O . LYS A 0 848 . 49.111 -32.257 -21.001 1.00 83.09 848 A 1 ATOM 6795 C CG . LYS A 0 848 . 46.392 -31.496 -22.487 1.00 83.09 848 A 1 ATOM 6796 C CD . LYS A 0 848 . 45.007 -31.485 -23.139 1.00 83.09 848 A 1 ATOM 6797 C CE . LYS A 0 848 . 43.971 -32.330 -22.385 1.00 83.09 848 A 1 ATOM 6798 N NZ . LYS A 0 848 . 42.645 -32.284 -23.059 1.00 83.09 848 A 1 ATOM 6799 N N . ALA A 0 849 . 50.053 -32.709 -22.999 1.00 84.08 849 A 1 ATOM 6800 C CA . ALA A 0 849 . 50.768 -33.904 -22.558 1.00 84.08 849 A 1 ATOM 6801 C C . ALA A 0 849 . 51.894 -33.535 -21.575 1.00 84.08 849 A 1 ATOM 6802 C CB . ALA A 0 849 . 51.275 -34.682 -23.780 1.00 84.08 849 A 1 ATOM 6803 O O . ALA A 0 849 . 51.933 -34.091 -20.476 1.00 84.08 849 A 1 ATOM 6804 N N . ASP A 0 850 . 52.702 -32.519 -21.891 1.00 85.55 850 A 1 ATOM 6805 C CA . ASP A 0 850 . 53.809 -32.058 -21.040 1.00 85.55 850 A 1 ATOM 6806 C C . ASP A 0 850 . 53.320 -31.572 -19.668 1.00 85.55 850 A 1 ATOM 6807 C CB . ASP A 0 850 . 54.584 -30.930 -21.739 1.00 85.55 850 A 1 ATOM 6808 O O . ASP A 0 850 . 53.844 -31.972 -18.626 1.00 85.55 850 A 1 ATOM 6809 C CG . ASP A 0 850 . 55.138 -31.337 -23.107 1.00 85.55 850 A 1 ATOM 6810 O OD1 . ASP A 0 850 . 55.511 -32.520 -23.245 1.00 85.55 850 A 1 ATOM 6811 O OD2 . ASP A 0 850 . 55.127 -30.461 -23.998 1.00 85.55 850 A 1 ATOM 6812 N N . LEU A 0 851 . 52.250 -30.768 -19.625 1.00 83.96 851 A 1 ATOM 6813 C CA . LEU A 0 851 . 51.634 -30.319 -18.371 1.00 83.96 851 A 1 ATOM 6814 C C . LEU A 0 851 . 51.084 -31.491 -17.540 1.00 83.96 851 A 1 ATOM 6815 C CB . LEU A 0 851 . 50.520 -29.297 -18.671 1.00 83.96 851 A 1 ATOM 6816 O O . LEU A 0 851 . 51.186 -31.464 -16.309 1.00 83.96 851 A 1 ATOM 6817 C CG . LEU A 0 851 . 51.017 -27.900 -19.095 1.00 83.96 851 A 1 ATOM 6818 C CD1 . LEU A 0 851 . 49.816 -27.043 -19.505 1.00 83.96 851 A 1 ATOM 6819 C CD2 . LEU A 0 851 . 51.734 -27.164 -17.957 1.00 83.96 851 A 1 ATOM 6820 N N . ARG A 0 852 . 50.539 -32.533 -18.184 1.00 81.23 852 A 1 ATOM 6821 C CA . ARG A 0 852 . 50.072 -33.760 -17.515 1.00 81.23 852 A 1 ATOM 6822 C C . ARG A 0 852 . 51.249 -34.582 -16.974 1.00 81.23 852 A 1 ATOM 6823 C CB . ARG A 0 852 . 49.188 -34.557 -18.493 1.00 81.23 852 A 1 ATOM 6824 O O . ARG A 0 852 . 51.165 -35.081 -15.852 1.00 81.23 852 A 1 ATOM 6825 C CG . ARG A 0 852 . 48.360 -35.661 -17.814 1.00 81.23 852 A 1 ATOM 6826 C CD . ARG A 0 852 . 47.551 -36.438 -18.868 1.00 81.23 852 A 1 ATOM 6827 N NE . ARG A 0 852 . 46.592 -37.389 -18.260 1.00 81.23 852 A 1 ATOM 6828 N NH1 . ARG A 0 852 . 46.422 -38.872 -20.021 1.00 81.23 852 A 1 ATOM 6829 N NH2 . ARG A 0 852 . 45.176 -39.183 -18.207 1.00 81.23 852 A 1 ATOM 6830 C CZ . ARG A 0 852 . 46.072 -38.469 -18.831 1.00 81.23 852 A 1 ATOM 6831 N N . GLY A 0 853 . 52.354 -34.666 -17.717 1.00 83.02 853 A 1 ATOM 6832 C CA . GLY A 0 853 . 53.615 -35.273 -17.278 1.00 83.02 853 A 1 ATOM 6833 C C . GLY A 0 853 . 54.211 -34.551 -16.068 1.00 83.02 853 A 1 ATOM 6834 O O . GLY A 0 853 . 54.465 -35.170 -15.034 1.00 83.02 853 A 1 ATOM 6835 N N . GLN A 0 854 . 54.316 -33.220 -16.127 1.00 82.25 854 A 1 ATOM 6836 C CA . GLN A 0 854 . 54.776 -32.398 -15.004 1.00 82.25 854 A 1 ATOM 6837 C C . GLN A 0 854 . 53.891 -32.532 -13.756 1.00 82.25 854 A 1 ATOM 6838 C CB . GLN A 0 854 . 54.812 -30.917 -15.396 1.00 82.25 854 A 1 ATOM 6839 O O . GLN A 0 854 . 54.408 -32.476 -12.639 1.00 82.25 854 A 1 ATOM 6840 C CG . GLN A 0 854 . 55.938 -30.530 -16.367 1.00 82.25 854 A 1 ATOM 6841 C CD . GLN A 0 854 . 56.025 -29.014 -16.538 1.00 82.25 854 A 1 ATOM 6842 N NE2 . GLN A 0 854 . 56.640 -28.541 -17.599 1.00 82.25 854 A 1 ATOM 6843 O OE1 . GLN A 0 854 . 55.569 -28.246 -15.688 1.00 82.25 854 A 1 ATOM 6844 N N . GLN A 0 855 . 52.570 -32.684 -13.910 1.00 78.09 855 A 1 ATOM 6845 C CA . GLN A 0 855 . 51.670 -32.950 -12.782 1.00 78.09 855 A 1 ATOM 6846 C C . GLN A 0 855 . 51.943 -34.326 -12.162 1.00 78.09 855 A 1 ATOM 6847 C CB . GLN A 0 855 . 50.200 -32.795 -13.201 1.00 78.09 855 A 1 ATOM 6848 O O . GLN A 0 855 . 52.200 -34.389 -10.959 1.00 78.09 855 A 1 ATOM 6849 C CG . GLN A 0 855 . 49.780 -31.316 -13.256 1.00 78.09 855 A 1 ATOM 6850 C CD . GLN A 0 855 . 48.329 -31.118 -13.690 1.00 78.09 855 A 1 ATOM 6851 N NE2 . GLN A 0 855 . 47.834 -29.899 -13.683 1.00 78.09 855 A 1 ATOM 6852 O OE1 . GLN A 0 855 . 47.602 -32.028 -14.040 1.00 78.09 855 A 1 ATOM 6853 N N . LYS A 0 856 . 52.007 -35.398 -12.970 1.00 78.59 856 A 1 ATOM 6854 C CA . LYS A 0 856 . 52.370 -36.746 -12.492 1.00 78.59 856 A 1 ATOM 6855 C C . LYS A 0 856 . 53.711 -36.746 -11.743 1.00 78.59 856 A 1 ATOM 6856 C CB . LYS A 0 856 . 52.408 -37.749 -13.661 1.00 78.59 856 A 1 ATOM 6857 O O . LYS A 0 856 . 53.785 -37.263 -10.631 1.00 78.59 856 A 1 ATOM 6858 C CG . LYS A 0 856 . 51.022 -38.200 -14.161 1.00 78.59 856 A 1 ATOM 6859 C CD . LYS A 0 856 . 51.197 -39.321 -15.202 1.00 78.59 856 A 1 ATOM 6860 C CE . LYS A 0 856 . 49.869 -39.950 -15.652 1.00 78.59 856 A 1 ATOM 6861 N NZ . LYS A 0 856 . 50.105 -41.178 -16.467 1.00 78.59 856 A 1 ATOM 6862 N N . ALA A 0 857 . 54.741 -36.092 -12.286 1.00 78.00 857 A 1 ATOM 6863 C CA . ALA A 0 857 . 56.053 -35.980 -11.643 1.00 78.00 857 A 1 ATOM 6864 C C . ALA A 0 857 . 56.008 -35.213 -10.302 1.00 78.00 857 A 1 ATOM 6865 C CB . ALA A 0 857 . 57.010 -35.315 -12.640 1.00 78.00 857 A 1 ATOM 6866 O O . ALA A 0 857 . 56.675 -35.592 -9.335 1.00 78.00 857 A 1 ATOM 6867 N N . LYS A 0 858 . 55.199 -34.147 -10.209 1.00 76.04 858 A 1 ATOM 6868 C CA . LYS A 0 858 . 55.023 -33.355 -8.977 1.00 76.04 858 A 1 ATOM 6869 C C . LYS A 0 858 . 54.263 -34.112 -7.888 1.00 76.04 858 A 1 ATOM 6870 C CB . LYS A 0 858 . 54.340 -32.013 -9.306 1.00 76.04 858 A 1 ATOM 6871 O O . LYS A 0 858 . 54.575 -33.923 -6.712 1.00 76.04 858 A 1 ATOM 6872 C CG . LYS A 0 858 . 55.351 -31.023 -9.908 1.00 76.04 858 A 1 ATOM 6873 C CD . LYS A 0 858 . 54.698 -29.802 -10.579 1.00 76.04 858 A 1 ATOM 6874 C CE . LYS A 0 858 . 55.816 -28.946 -11.206 1.00 76.04 858 A 1 ATOM 6875 N NZ . LYS A 0 858 . 55.348 -28.039 -12.292 1.00 76.04 858 A 1 ATOM 6876 N N . ASP A 0 859 . 53.301 -34.955 -8.248 1.00 70.99 859 A 1 ATOM 6877 C CA . ASP A 0 859 . 52.544 -35.744 -7.272 1.00 70.99 859 A 1 ATOM 6878 C C . ASP A 0 859 . 53.285 -37.027 -6.856 1.00 70.99 859 A 1 ATOM 6879 C CB . ASP A 0 859 . 51.102 -35.934 -7.767 1.00 70.99 859 A 1 ATOM 6880 O O . ASP A 0 859 . 53.306 -37.343 -5.663 1.00 70.99 859 A 1 ATOM 6881 C CG . ASP A 0 859 . 50.308 -34.610 -7.725 1.00 70.99 859 A 1 ATOM 6882 O OD1 . ASP A 0 859 . 50.592 -33.746 -6.839 1.00 70.99 859 A 1 ATOM 6883 O OD2 . ASP A 0 859 . 49.402 -34.444 -8.566 1.00 70.99 859 A 1 ATOM 6884 N N . GLY A 0 860 . 54.047 -37.660 -7.759 1.00 65.37 860 A 1 ATOM 6885 C CA . GLY A 0 860 . 55.010 -38.715 -7.408 1.00 65.37 860 A 1 ATOM 6886 C C . GLY A 0 860 . 56.048 -38.246 -6.376 1.00 65.37 860 A 1 ATOM 6887 O O . GLY A 0 860 . 56.207 -38.866 -5.321 1.00 65.37 860 A 1 ATOM 6888 N N . LYS A 0 861 . 56.667 -37.071 -6.591 1.00 61.29 861 A 1 ATOM 6889 C CA . LYS A 0 861 . 57.623 -36.473 -5.632 1.00 61.29 861 A 1 ATOM 6890 C C . LYS A 0 861 . 57.020 -36.151 -4.251 1.00 61.29 861 A 1 ATOM 6891 C CB . LYS A 0 861 . 58.324 -35.239 -6.253 1.00 61.29 861 A 1 ATOM 6892 O O . LYS A 0 861 . 57.772 -36.049 -3.282 1.00 61.29 861 A 1 ATOM 6893 C CG . LYS A 0 861 . 59.456 -35.643 -7.220 1.00 61.29 861 A 1 ATOM 6894 C CD . LYS A 0 861 . 60.278 -34.457 -7.770 1.00 61.29 861 A 1 ATOM 6895 C CE . LYS A 0 861 . 61.429 -35.005 -8.641 1.00 61.29 861 A 1 ATOM 6896 N NZ . LYS A 0 861 . 62.347 -33.961 -9.186 1.00 61.29 861 A 1 ATOM 6897 N N . LYS A 0 862 . 55.691 -36.021 -4.110 1.00 54.44 862 A 1 ATOM 6898 C CA . LYS A 0 862 . 55.035 -35.829 -2.796 1.00 54.44 862 A 1 ATOM 6899 C C . LYS A 0 862 . 54.813 -37.128 -2.028 1.00 54.44 862 A 1 ATOM 6900 C CB . LYS A 0 862 . 53.684 -35.130 -2.948 1.00 54.44 862 A 1 ATOM 6901 O O . LYS A 0 862 . 54.845 -37.089 -0.799 1.00 54.44 862 A 1 ATOM 6902 C CG . LYS A 0 862 . 53.800 -33.639 -3.273 1.00 54.44 862 A 1 ATOM 6903 C CD . LYS A 0 862 . 52.377 -33.119 -3.485 1.00 54.44 862 A 1 ATOM 6904 C CE . LYS A 0 862 . 52.358 -31.771 -4.199 1.00 54.44 862 A 1 ATOM 6905 N NZ . LYS A 0 862 . 51.134 -31.692 -5.039 1.00 54.44 862 A 1 ATOM 6906 N N . HIS A 0 863 . 54.584 -38.250 -2.712 1.00 50.40 863 A 1 ATOM 6907 C CA . HIS A 0 863 . 54.403 -39.539 -2.040 1.00 50.40 863 A 1 ATOM 6908 C C . HIS A 0 863 . 55.733 -40.144 -1.566 1.00 50.40 863 A 1 ATOM 6909 C CB . HIS A 0 863 . 53.558 -40.487 -2.905 1.00 50.40 863 A 1 ATOM 6910 O O . HIS A 0 863 . 55.775 -40.689 -0.464 1.00 50.40 863 A 1 ATOM 6911 C CG . HIS A 0 863 . 52.104 -40.431 -2.502 1.00 50.40 863 A 1 ATOM 6912 C CD2 . HIS A 0 863 . 51.105 -39.703 -3.090 1.00 50.40 863 A 1 ATOM 6913 N ND1 . HIS A 0 863 . 51.557 -41.054 -1.402 1.00 50.40 863 A 1 ATOM 6914 C CE1 . HIS A 0 863 . 50.258 -40.719 -1.337 1.00 50.40 863 A 1 ATOM 6915 N NE2 . HIS A 0 863 . 49.943 -39.872 -2.327 1.00 50.40 863 A 1 ATOM 6916 N N . GLY A 0 864 . 56.832 -39.953 -2.309 1.00 50.34 864 A 1 ATOM 6917 C CA . GLY A 0 864 . 58.159 -40.442 -1.904 1.00 50.34 864 A 1 ATOM 6918 C C . GLY A 0 864 . 58.678 -39.858 -0.578 1.00 50.34 864 A 1 ATOM 6919 O O . GLY A 0 864 . 59.232 -40.578 0.245 1.00 50.34 864 A 1 ATOM 6920 N N . LYS A 0 865 . 58.431 -38.569 -0.295 1.00 51.57 865 A 1 ATOM 6921 C CA . LYS A 0 865 . 58.979 -37.881 0.897 1.00 51.57 865 A 1 ATOM 6922 C C . LYS A 0 865 . 58.284 -38.183 2.238 1.00 51.57 865 A 1 ATOM 6923 C CB . LYS A 0 865 . 59.128 -36.365 0.629 1.00 51.57 865 A 1 ATOM 6924 O O . LYS A 0 865 . 58.628 -37.553 3.234 1.00 51.57 865 A 1 ATOM 6925 C CG . LYS A 0 865 . 60.417 -36.064 -0.155 1.00 51.57 865 A 1 ATOM 6926 C CD . LYS A 0 865 . 60.785 -34.570 -0.162 1.00 51.57 865 A 1 ATOM 6927 C CE . LYS A 0 865 . 62.183 -34.417 -0.786 1.00 51.57 865 A 1 ATOM 6928 N NZ . LYS A 0 865 . 62.751 -33.047 -0.652 1.00 51.57 865 A 1 ATOM 6929 N N . ARG A 0 866 . 57.308 -39.102 2.304 1.00 49.07 866 A 1 ATOM 6930 C CA . ARG A 0 866 . 56.574 -39.415 3.555 1.00 49.07 866 A 1 ATOM 6931 C C . ARG A 0 866 . 56.804 -40.814 4.133 1.00 49.07 866 A 1 ATOM 6932 C CB . ARG A 0 866 . 55.075 -39.087 3.416 1.00 49.07 866 A 1 ATOM 6933 O O . ARG A 0 866 . 56.244 -41.082 5.190 1.00 49.07 866 A 1 ATOM 6934 C CG . ARG A 0 866 . 54.830 -37.576 3.278 1.00 49.07 866 A 1 ATOM 6935 C CD . ARG A 0 866 . 53.342 -37.220 3.399 1.00 49.07 866 A 1 ATOM 6936 N NE . ARG A 0 866 . 52.860 -37.299 4.796 1.00 49.07 866 A 1 ATOM 6937 N NH1 . ARG A 0 866 . 50.647 -36.858 4.381 1.00 49.07 866 A 1 ATOM 6938 N NH2 . ARG A 0 866 . 51.328 -37.208 6.479 1.00 49.07 866 A 1 ATOM 6939 C CZ . ARG A 0 866 . 51.619 -37.118 5.213 1.00 49.07 866 A 1 ATOM 6940 N N . LYS A 0 867 . 57.605 -41.678 3.495 1.00 47.80 867 A 1 ATOM 6941 C CA . LYS A 0 867 . 57.929 -43.013 4.041 1.00 47.80 867 A 1 ATOM 6942 C C . LYS A 0 867 . 59.165 -43.048 4.956 1.00 47.80 867 A 1 ATOM 6943 C CB . LYS A 0 867 . 57.993 -44.069 2.921 1.00 47.80 867 A 1 ATOM 6944 O O . LYS A 0 867 . 59.224 -43.917 5.814 1.00 47.80 867 A 1 ATOM 6945 C CG . LYS A 0 867 . 56.588 -44.547 2.497 1.00 47.80 867 A 1 ATOM 6946 C CD . LYS A 0 867 . 56.671 -45.799 1.606 1.00 47.80 867 A 1 ATOM 6947 C CE . LYS A 0 867 . 55.293 -46.438 1.360 1.00 47.80 867 A 1 ATOM 6948 N NZ . LYS A 0 867 . 55.418 -47.751 0.668 1.00 47.80 867 A 1 ATOM 6949 N N . ASN A 0 868 . 60.076 -42.072 4.866 1.00 47.24 868 A 1 ATOM 6950 C CA . ASN A 0 868 . 61.320 -42.066 5.650 1.00 47.24 868 A 1 ATOM 6951 C C . ASN A 0 868 . 61.331 -40.962 6.724 1.00 47.24 868 A 1 ATOM 6952 C CB . ASN A 0 868 . 62.544 -41.977 4.708 1.00 47.24 868 A 1 ATOM 6953 O O . ASN A 0 868 . 61.958 -39.921 6.526 1.00 47.24 868 A 1 ATOM 6954 C CG . ASN A 0 868 . 62.748 -43.196 3.822 1.00 47.24 868 A 1 ATOM 6955 N ND2 . ASN A 0 868 . 63.897 -43.325 3.203 1.00 47.24 868 A 1 ATOM 6956 O OD1 . ASN A 0 868 . 61.871 -44.021 3.644 1.00 47.24 868 A 1 ATOM 6957 N N . LYS A 0 869 . 60.657 -41.182 7.866 1.00 45.26 869 A 1 ATOM 6958 C CA . LYS A 0 869 . 61.122 -40.667 9.173 1.00 45.26 869 A 1 ATOM 6959 C C . LYS A 0 869 . 60.386 -41.290 10.368 1.00 45.26 869 A 1 ATOM 6960 C CB . LYS A 0 869 . 61.087 -39.115 9.266 1.00 45.26 869 A 1 ATOM 6961 O O . LYS A 0 869 . 59.168 -41.189 10.458 1.00 45.26 869 A 1 ATOM 6962 C CG . LYS A 0 869 . 62.511 -38.608 9.566 1.00 45.26 869 A 1 ATOM 6963 C CD . LYS A 0 869 . 62.695 -37.081 9.574 1.00 45.26 869 A 1 ATOM 6964 C CE . LYS A 0 869 . 64.175 -36.810 9.909 1.00 45.26 869 A 1 ATOM 6965 N NZ . LYS A 0 869 . 64.542 -35.370 9.937 1.00 45.26 869 A 1 ATOM 6966 N N . VAL A 0 870 . 61.188 -41.795 11.310 1.00 45.78 870 A 1 ATOM 6967 C CA . VAL A 0 870 . 60.845 -42.246 12.674 1.00 45.78 870 A 1 ATOM 6968 C C . VAL A 0 870 . 59.959 -43.495 12.753 1.00 45.78 870 A 1 ATOM 6969 C CB . VAL A 0 870 . 60.322 -41.097 13.566 1.00 45.78 870 A 1 ATOM 6970 O O . VAL A 0 870 . 58.734 -43.419 12.822 1.00 45.78 870 A 1 ATOM 6971 C CG1 . VAL A 0 870 . 60.392 -41.500 15.046 1.00 45.78 870 A 1 ATOM 6972 C CG2 . VAL A 0 870 . 61.147 -39.808 13.411 1.00 45.78 870 A 1 ATOM 6973 N N . GLY A 0 871 . 60.613 -44.654 12.832 1.00 36.50 871 A 1 ATOM 6974 C CA . GLY A 0 871 . 60.018 -45.847 13.429 1.00 36.50 871 A 1 ATOM 6975 C C . GLY A 0 871 . 60.092 -45.801 14.960 1.00 36.50 871 A 1 ATOM 6976 O O . GLY A 0 871 . 61.002 -45.205 15.534 1.00 36.50 871 A 1 ATOM 6977 N N . ARG A 0 872 . 59.145 -46.473 15.614 1.00 41.19 872 A 1 ATOM 6978 C CA . ARG A 0 872 . 59.291 -47.048 16.958 1.00 41.19 872 A 1 ATOM 6979 C C . ARG A 0 872 . 58.759 -48.488 16.865 1.00 41.19 872 A 1 ATOM 6980 C CB . ARG A 0 872 . 58.555 -46.211 18.028 1.00 41.19 872 A 1 ATOM 6981 O O . ARG A 0 872 . 57.727 -48.670 16.214 1.00 41.19 872 A 1 ATOM 6982 C CG . ARG A 0 872 . 59.539 -45.444 18.928 1.00 41.19 872 A 1 ATOM 6983 C CD . ARG A 0 872 . 58.809 -44.686 20.049 1.00 41.19 872 A 1 ATOM 6984 N NE . ARG A 0 872 . 59.753 -44.138 21.048 1.00 41.19 872 A 1 ATOM 6985 N NH1 . ARG A 0 872 . 58.217 -43.392 22.594 1.00 41.19 872 A 1 ATOM 6986 N NH2 . ARG A 0 872 . 60.392 -43.221 23.037 1.00 41.19 872 A 1 ATOM 6987 C CZ . ARG A 0 872 . 59.451 -43.587 22.214 1.00 41.19 872 A 1 ATOM 6988 N N . PRO A 0 873 . 59.468 -49.494 17.405 1.00 46.06 873 A 1 ATOM 6989 C CA . PRO A 0 873 . 59.151 -50.899 17.159 1.00 46.06 873 A 1 ATOM 6990 C C . PRO A 0 873 . 57.864 -51.337 17.870 1.00 46.06 873 A 1 ATOM 6991 C CB . PRO A 0 873 . 60.385 -51.686 17.606 1.00 46.06 873 A 1 ATOM 6992 O O . PRO A 0 873 . 57.416 -50.712 18.832 1.00 46.06 873 A 1 ATOM 6993 C CG . PRO A 0 873 . 60.973 -50.805 18.706 1.00 46.06 873 A 1 ATOM 6994 C CD . PRO A 0 873 . 60.673 -49.389 18.215 1.00 46.06 873 A 1 ATOM 6995 N N . GLY A 0 874 . 57.245 -52.396 17.345 1.00 39.69 874 A 1 ATOM 6996 C CA . GLY A 0 874 . 55.951 -52.891 17.808 1.00 39.69 874 A 1 ATOM 6997 C C . GLY A 0 874 . 56.015 -53.715 19.096 1.00 39.69 874 A 1 ATOM 6998 O O . GLY A 0 874 . 57.062 -54.220 19.488 1.00 39.69 874 A 1 ATOM 6999 N N . ARG A 0 875 . 54.844 -53.899 19.714 1.00 42.07 875 A 1 ATOM 7000 C CA . ARG A 0 875 . 54.612 -54.823 20.830 1.00 42.07 875 A 1 ATOM 7001 C C . ARG A 0 875 . 53.718 -55.963 20.317 1.00 42.07 875 A 1 ATOM 7002 C CB . ARG A 0 875 . 53.978 -54.030 21.991 1.00 42.07 875 A 1 ATOM 7003 O O . ARG A 0 875 . 52.564 -55.683 19.992 1.00 42.07 875 A 1 ATOM 7004 C CG . ARG A 0 875 . 54.021 -54.759 23.343 1.00 42.07 875 A 1 ATOM 7005 C CD . ARG A 0 875 . 53.297 -53.916 24.408 1.00 42.07 875 A 1 ATOM 7006 N NE . ARG A 0 875 . 53.579 -54.377 25.784 1.00 42.07 875 A 1 ATOM 7007 N NH1 . ARG A 0 875 . 51.780 -53.403 26.847 1.00 42.07 875 A 1 ATOM 7008 N NH2 . ARG A 0 875 . 53.339 -54.437 28.053 1.00 42.07 875 A 1 ATOM 7009 C CZ . ARG A 0 875 . 52.900 -54.072 26.881 1.00 42.07 875 A 1 ATOM 7010 N N . PRO A 0 876 . 54.205 -57.208 20.187 1.00 41.85 876 A 1 ATOM 7011 C CA . PRO A 0 876 . 53.383 -58.327 19.739 1.00 41.85 876 A 1 ATOM 7012 C C . PRO A 0 876 . 52.619 -58.939 20.921 1.00 41.85 876 A 1 ATOM 7013 C CB . PRO A 0 876 . 54.377 -59.311 19.115 1.00 41.85 876 A 1 ATOM 7014 O O . PRO A 0 876 . 53.199 -59.152 21.984 1.00 41.85 876 A 1 ATOM 7015 C CG . PRO A 0 876 . 55.642 -59.113 19.954 1.00 41.85 876 A 1 ATOM 7016 C CD . PRO A 0 876 . 55.591 -57.634 20.354 1.00 41.85 876 A 1 ATOM 7017 N N . LYS A 0 877 . 51.335 -59.273 20.739 1.00 46.75 877 A 1 ATOM 7018 C CA . LYS A 0 877 . 50.627 -60.231 21.604 1.00 46.75 877 A 1 ATOM 7019 C C . LYS A 0 877 . 49.677 -61.117 20.791 1.00 46.75 877 A 1 ATOM 7020 C CB . LYS A 0 877 . 49.895 -59.550 22.784 1.00 46.75 877 A 1 ATOM 7021 O O . LYS A 0 877 . 48.778 -60.617 20.126 1.00 46.75 877 A 1 ATOM 7022 C CG . LYS A 0 877 . 50.837 -59.250 23.972 1.00 46.75 877 A 1 ATOM 7023 C CD . LYS A 0 877 . 50.096 -59.131 25.315 1.00 46.75 877 A 1 ATOM 7024 C CE . LYS A 0 877 . 51.100 -59.070 26.481 1.00 46.75 877 A 1 ATOM 7025 N NZ . LYS A 0 877 . 50.445 -59.287 27.801 1.00 46.75 877 A 1 ATOM 7026 N N . SER A 0 878 . 49.950 -62.422 20.873 1.00 48.08 878 A 1 ATOM 7027 C CA . SER A 0 878 . 49.037 -63.574 20.765 1.00 48.08 878 A 1 ATOM 7028 C C . SER A 0 878 . 47.875 -63.524 19.759 1.00 48.08 878 A 1 ATOM 7029 C CB . SER A 0 878 . 48.485 -63.889 22.163 1.00 48.08 878 A 1 ATOM 7030 O O . SER A 0 878 . 46.840 -62.905 20.004 1.00 48.08 878 A 1 ATOM 7031 O OG . SER A 0 878 . 47.801 -62.760 22.670 1.00 48.08 878 A 1 ATOM 7032 N N . ARG A 0 879 . 47.970 -64.355 18.712 1.00 40.79 879 A 1 ATOM 7033 C CA . ARG A 0 879 . 46.786 -64.930 18.055 1.00 40.79 879 A 1 ATOM 7034 C C . ARG A 0 879 . 46.220 -66.042 18.944 1.00 40.79 879 A 1 ATOM 7035 C CB . ARG A 0 879 . 47.161 -65.516 16.682 1.00 40.79 879 A 1 ATOM 7036 O O . ARG A 0 879 . 46.865 -67.074 19.086 1.00 40.79 879 A 1 ATOM 7037 C CG . ARG A 0 879 . 47.362 -64.457 15.592 1.00 40.79 879 A 1 ATOM 7038 C CD . ARG A 0 879 . 47.790 -65.145 14.288 1.00 40.79 879 A 1 ATOM 7039 N NE . ARG A 0 879 . 47.706 -64.236 13.127 1.00 40.79 879 A 1 ATOM 7040 N NH1 . ARG A 0 879 . 48.769 -65.599 11.606 1.00 40.79 879 A 1 ATOM 7041 N NH2 . ARG A 0 879 . 47.902 -63.662 10.930 1.00 40.79 879 A 1 ATOM 7042 C CZ . ARG A 0 879 . 48.127 -64.502 11.900 1.00 40.79 879 A 1 ATOM 7043 N N . GLY A 0 880 . 45.031 -65.842 19.507 1.00 46.53 880 A 1 ATOM 7044 C CA . GLY A 0 880 . 44.232 -66.931 20.072 1.00 46.53 880 A 1 ATOM 7045 C C . GLY A 0 880 . 43.510 -67.684 18.953 1.00 46.53 880 A 1 ATOM 7046 O O . GLY A 0 880 . 42.861 -67.060 18.114 1.00 46.53 880 A 1 ATOM 7047 N N . ILE A 0 881 . 43.649 -69.009 18.915 1.00 44.85 881 A 1 ATOM 7048 C CA . ILE A 0 881 . 42.962 -69.877 17.951 1.00 44.85 881 A 1 ATOM 7049 C C . ILE A 0 881 . 41.573 -70.211 18.502 1.00 44.85 881 A 1 ATOM 7050 C CB . ILE A 0 881 . 43.817 -71.138 17.666 1.00 44.85 881 A 1 ATOM 7051 O O . ILE A 0 881 . 41.459 -70.936 19.484 1.00 44.85 881 A 1 ATOM 7052 C CG1 . ILE A 0 881 . 45.069 -70.735 16.849 1.00 44.85 881 A 1 ATOM 7053 C CG2 . ILE A 0 881 . 43.020 -72.231 16.924 1.00 44.85 881 A 1 ATOM 7054 C CD1 . ILE A 0 881 . 46.150 -71.821 16.777 1.00 44.85 881 A 1 ATOM 7055 N N . GLY A 0 882 . 40.522 -69.717 17.846 1.00 49.73 882 A 1 ATOM 7056 C CA . GLY A 0 882 . 39.159 -70.213 18.032 1.00 49.73 882 A 1 ATOM 7057 C C . GLY A 0 882 . 38.874 -71.329 17.030 1.00 49.73 882 A 1 ATOM 7058 O O . GLY A 0 882 . 38.738 -71.060 15.836 1.00 49.73 882 A 1 ATOM 7059 N N . LYS A 0 883 . 38.806 -72.582 17.494 1.00 49.81 883 A 1 ATOM 7060 C CA . LYS A 0 883 . 38.283 -73.701 16.694 1.00 49.81 883 A 1 ATOM 7061 C C . LYS A 0 883 . 36.751 -73.671 16.699 1.00 49.81 883 A 1 ATOM 7062 C CB . LYS A 0 883 . 38.812 -75.060 17.203 1.00 49.81 883 A 1 ATOM 7063 O O . LYS A 0 883 . 36.137 -73.294 17.689 1.00 49.81 883 A 1 ATOM 7064 C CG . LYS A 0 883 . 39.951 -75.633 16.339 1.00 49.81 883 A 1 ATOM 7065 C CD . LYS A 0 883 . 40.397 -77.004 16.879 1.00 49.81 883 A 1 ATOM 7066 C CE . LYS A 0 883 . 41.471 -77.658 15.994 1.00 49.81 883 A 1 ATOM 7067 N NZ . LYS A 0 883 . 41.922 -78.964 16.551 1.00 49.81 883 A 1 ATOM 7068 N N . ARG A 0 884 . 36.170 -74.123 15.586 1.00 42.81 884 A 1 ATOM 7069 C CA . ARG A 0 884 . 34.738 -74.407 15.408 1.00 42.81 884 A 1 ATOM 7070 C C . ARG A 0 884 . 34.171 -75.262 16.554 1.00 42.81 884 A 1 ATOM 7071 C CB . ARG A 0 884 . 34.568 -75.248 14.126 1.00 42.81 884 A 1 ATOM 7072 O O . ARG A 0 884 . 34.666 -76.372 16.754 1.00 42.81 884 A 1 ATOM 7073 C CG . ARG A 0 884 . 34.845 -74.554 12.785 1.00 42.81 884 A 1 ATOM 7074 C CD . ARG A 0 884 . 35.065 -75.644 11.718 1.00 42.81 884 A 1 ATOM 7075 N NE . ARG A 0 884 . 34.625 -75.236 10.371 1.00 42.81 884 A 1 ATOM 7076 N NH1 . ARG A 0 884 . 35.552 -76.992 9.201 1.00 42.81 884 A 1 ATOM 7077 N NH2 . ARG A 0 884 . 34.174 -75.586 8.164 1.00 42.81 884 A 1 ATOM 7078 C CZ . ARG A 0 884 . 34.790 -75.934 9.257 1.00 42.81 884 A 1 ATOM 7079 N N . ARG A 0 885 . 33.042 -74.845 17.119 1.00 41.13 885 A 1 ATOM 7080 C CA . ARG A 0 885 . 31.770 -75.550 16.909 1.00 41.13 885 A 1 ATOM 7081 C C . ARG A 0 885 . 30.620 -74.547 16.922 1.00 41.13 885 A 1 ATOM 7082 C CB . ARG A 0 885 . 31.577 -76.709 17.903 1.00 41.13 885 A 1 ATOM 7083 O O . ARG A 0 885 . 30.845 -73.454 17.484 1.00 41.13 885 A 1 ATOM 7084 C CG . ARG A 0 885 . 31.053 -77.935 17.140 1.00 41.13 885 A 1 ATOM 7085 C CD . ARG A 0 885 . 30.920 -79.165 18.043 1.00 41.13 885 A 1 ATOM 7086 N NE . ARG A 0 885 . 30.544 -80.363 17.265 1.00 41.13 885 A 1 ATOM 7087 N NH1 . ARG A 0 885 . 30.508 -81.859 19.005 1.00 41.13 885 A 1 ATOM 7088 N NH2 . ARG A 0 885 . 30.044 -82.560 16.945 1.00 41.13 885 A 1 ATOM 7089 C CZ . ARG A 0 885 . 30.370 -81.582 17.740 1.00 41.13 885 A 1 ATOM 7090 O OXT . ARG A 0 885 . 29.628 -74.861 16.241 1.00 41.13 885 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 69.38 # loop_ _atom_type.symbol C N O S #