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 ILE 0 3 ASP 0 4 LEU 0 5 SER 0 6 PHE 0 7 LEU 0 8 THR 0 9 GLU 0 10 GLU 0 11 GLU 0 12 GLN 0 13 ASP 0 14 ALA 0 15 ILE 0 16 LEU 0 17 LYS 0 18 VAL 0 19 LEU 0 20 GLN 0 21 ARG 0 22 ASP 0 23 ALA 0 24 ALA 0 25 LEU 0 26 LYS 0 27 ARG 0 28 ALA 0 29 GLU 0 30 GLU 0 31 GLU 0 32 ARG 0 33 VAL 0 34 ARG 0 35 HIS 0 36 LEU 0 37 PRO 0 38 GLU 0 39 LYS 0 40 ILE 0 41 LYS 0 42 ASP 0 43 ASP 0 44 GLN 0 45 GLN 0 46 LEU 0 47 LYS 0 48 ASN 0 49 MET 0 50 SER 0 51 GLY 0 52 GLN 0 53 TRP 0 54 PHE 0 55 TYR 0 56 GLU 0 57 ALA 0 58 LYS 0 59 ALA 0 60 LYS 0 61 ARG 0 62 HIS 0 63 ARG 0 64 ASP 0 65 LYS 0 66 ILE 0 67 HIS 0 68 GLY 0 69 ALA 0 70 ASP 0 71 ILE 0 72 ILE 0 73 ARG 0 74 ALA 0 75 SER 0 76 MET 0 77 ARG 0 78 ARG 0 79 LYS 0 80 LYS 0 81 LEU 0 82 PRO 0 83 ALA 0 84 ALA 0 85 GLU 0 86 ILE 0 87 ALA 0 88 VAL 0 89 VAL 0 90 GLU 0 91 GLU 0 92 PRO 0 93 GLU 0 94 ASP 0 95 ASP 0 96 THR 0 97 ASP 0 98 PRO 0 99 ALA 0 100 GLY 0 101 PRO 0 102 SER 0 103 SER 0 104 SER 0 105 LEU 0 106 VAL 0 107 ASP 0 108 PRO 0 109 ALA 0 110 SER 0 111 SER 0 112 VAL 0 113 ILE 0 114 ASP 0 115 MET 0 116 SER 0 117 GLN 0 118 GLU 0 119 SER 0 120 THR 0 121 ARG 0 122 THR 0 123 PRO 0 124 ALA 0 125 VAL 0 126 SER 0 127 LEU 0 128 PRO 0 129 LYS 0 130 GLN 0 131 ARG 0 132 LYS 0 133 ASN 0 134 PRO 0 135 PHE 0 136 ASN 0 137 SER 0 138 PRO 0 139 LYS 0 140 LEU 0 141 PRO 0 142 GLU 0 143 ASP 0 144 HIS 0 145 SER 0 146 LEU 0 147 GLN 0 148 GLN 0 149 THR 0 150 LYS 0 151 PRO 0 152 GLU 0 153 GLN 0 154 SER 0 155 LYS 0 156 THR 0 157 GLY 0 158 LYS 0 159 ALA 0 160 GLY 0 161 LEU 0 162 PHE 0 163 GLN 0 164 ILE 0 165 SER 0 166 LYS 0 167 GLU 0 168 GLY 0 169 GLU 0 170 LEU 0 171 SER 0 172 GLU 0 173 SER 0 174 LYS 0 175 GLU 0 176 LYS 0 177 SER 0 178 SER 0 179 ILE 0 180 PRO 0 181 ASP 0 182 MET 0 183 PRO 0 184 ARG 0 185 GLN 0 186 GLN 0 187 LEU 0 188 GLU 0 189 LYS 0 190 PRO 0 191 LYS 0 192 GLN 0 193 THR 0 194 VAL 0 195 SER 0 196 THR 0 197 GLU 0 198 PRO 0 199 GLU 0 200 ASN 0 201 ALA 0 202 SER 0 203 HIS 0 204 THR 0 205 LYS 0 206 ALA 0 207 PRO 0 208 ILE 0 209 PRO 0 210 LYS 0 211 ALA 0 212 ARG 0 213 LYS 0 214 LEU 0 215 ILE 0 216 TYR 0 217 LYS 0 218 SER 0 219 ASN 0 220 ASP 0 221 LEU 0 222 GLU 0 223 LYS 0 224 ASP 0 225 ASP 0 226 ASN 0 227 GLN 0 228 SER 0 229 PHE 0 230 PRO 0 231 ARG 0 232 GLN 0 233 ARG 0 234 ARG 0 235 ASP 0 236 SER 0 237 LEU 0 238 ASN 0 239 ALA 0 240 ARG 0 241 GLY 0 242 ALA 0 243 PRO 0 244 ARG 0 245 GLY 0 246 ILE 0 247 LEU 0 248 LYS 0 249 ARG 0 250 ASN 0 251 SER 0 252 SER 0 253 SER 0 254 SER 0 255 SER 0 256 THR 0 257 ASP 0 258 SER 0 259 GLU 0 260 THR 0 261 LEU 0 262 ARG 0 263 LEU 0 264 ASN 0 265 TYR 0 266 ASN 0 267 LEU 0 268 ASP 0 269 PRO 0 270 LYS 0 271 SER 0 272 LYS 0 273 ILE 0 274 LEU 0 275 SER 0 276 PRO 0 277 GLY 0 278 LEU 0 279 THR 0 280 ILE 0 281 HIS 0 282 GLU 0 283 ARG 0 284 ILE 0 285 SER 0 286 GLU 0 287 LYS 0 288 GLU 0 289 PHE 0 290 SER 0 291 LEU 0 292 GLU 0 293 ASP 0 294 ASP 0 295 SER 0 296 SER 0 297 THR 0 298 SER 0 299 SER 0 300 LEU 0 301 GLU 0 302 PRO 0 303 LEU 0 304 LYS 0 305 HIS 0 306 VAL 0 307 ARG 0 308 PHE 0 309 SER 0 310 ALA 0 311 VAL 0 312 LYS 0 313 ASN 0 314 GLU 0 315 LEU 0 316 PRO 0 317 GLN 0 318 SER 0 319 PRO 0 320 ARG 0 321 PRO 0 322 VAL 0 323 LEU 0 324 GLY 0 325 GLN 0 326 GLU 0 327 VAL 0 328 GLY 0 329 GLU 0 330 PHE 0 331 THR 0 332 VAL 0 333 LEU 0 334 GLU 0 335 SER 0 336 ASP 0 337 GLN 0 338 LEU 0 339 GLN 0 340 ASN 0 341 GLY 0 342 THR 0 343 GLU 0 344 ASP 0 345 ALA 0 346 GLY 0 347 ASP 0 348 ILE 0 349 GLU 0 350 GLU 0 351 PHE 0 352 GLN 0 353 ASN 0 354 HIS 0 355 PRO 0 356 GLU 0 357 LEU 0 358 SER 0 359 HIS 0 360 LYS 0 361 THR 0 362 PRO 0 363 LEU 0 364 SER 0 365 HIS 0 366 TYR 0 367 GLN 0 368 LEU 0 369 VAL 0 370 SER 0 371 SER 0 372 PRO 0 373 SER 0 374 ASP 0 375 SER 0 376 GLY 0 377 ARG 0 378 GLU 0 379 ARG 0 380 GLU 0 381 GLN 0 382 LEU 0 383 MET 0 384 SER 0 385 SER 0 386 GLY 0 387 SER 0 388 ALA 0 389 PRO 0 390 ARG 0 391 ASP 0 392 GLU 0 393 ILE 0 394 PRO 0 395 CYS 0 396 HIS 0 397 SER 0 398 ASP 0 399 ILE 0 400 LEU 0 401 PRO 0 402 THR 0 403 GLY 0 404 PRO 0 405 GLN 0 406 CYS 0 407 VAL 0 408 GLU 0 409 SER 0 410 SER 0 411 SER 0 412 VAL 0 413 ILE 0 414 ASN 0 415 GLY 0 416 GLN 0 417 GLN 0 418 GLU 0 419 LYS 0 420 SER 0 421 SER 0 422 HIS 0 423 PHE 0 424 THR 0 425 LYS 0 426 LEU 0 427 PRO 0 428 SER 0 429 GLU 0 430 LEU 0 431 SER 0 432 LYS 0 433 SER 0 434 PRO 0 435 SER 0 436 ASP 0 437 GLU 0 438 LEU 0 439 THR 0 440 GLN 0 441 CYS 0 442 GLY 0 443 GLU 0 444 PRO 0 445 GLU 0 446 PRO 0 447 SER 0 448 GLN 0 449 THR 0 450 ALA 0 451 ASP 0 452 HIS 0 453 SER 0 454 PHE 0 455 ARG 0 456 ASP 0 457 HIS 0 458 ARG 0 459 GLN 0 460 GLY 0 461 SER 0 462 GLU 0 463 GLU 0 464 GLU 0 465 HIS 0 466 SER 0 467 PRO 0 468 VAL 0 469 LEU 0 470 LYS 0 471 THR 0 472 LEU 0 473 GLU 0 474 ARG 0 475 ARG 0 476 ALA 0 477 ALA 0 478 ARG 0 479 LYS 0 480 LEU 0 481 PRO 0 482 SER 0 483 LYS 0 484 SER 0 485 LEU 0 486 GLU 0 487 ASP 0 488 ILE 0 489 PRO 0 490 SER 0 491 ASP 0 492 SER 0 493 SER 0 494 ASN 0 495 GLN 0 496 ALA 0 497 LYS 0 498 VAL 0 499 ASP 0 500 ASN 0 501 LEU 0 502 PRO 0 503 GLU 0 504 GLU 0 505 LEU 0 506 VAL 0 507 ARG 0 508 SER 0 509 ALA 0 510 GLU 0 511 ASP 0 512 ASP 0 513 GLN 0 514 LYS 0 515 ALA 0 516 ASP 0 517 GLN 0 518 GLU 0 519 PRO 0 520 ASP 0 521 THR 0 522 ASN 0 523 GLU 0 524 CYS 0 525 ILE 0 526 PRO 0 527 GLY 0 528 ILE 0 529 SER 0 530 THR 0 531 VAL 0 532 PRO 0 533 SER 0 534 LEU 0 535 PRO 0 536 ASP 0 537 ASN 0 538 GLN 0 539 PHE 0 540 SER 0 541 HIS 0 542 PRO 0 543 ASP 0 544 LYS 0 545 LEU 0 546 LYS 0 547 ARG 0 548 MET 0 549 SER 0 550 LYS 0 551 SER 0 552 VAL 0 553 PRO 0 554 ALA 0 555 PHE 0 556 LEU 0 557 GLN 0 558 ASP 0 559 GLU 0 560 SER 0 561 ASP 0 562 ASP 0 563 ARG 0 564 GLU 0 565 THR 0 566 ASP 0 567 THR 0 568 ALA 0 569 SER 0 570 GLU 0 571 SER 0 572 SER 0 573 TYR 0 574 GLN 0 575 LEU 0 576 ARG 0 577 ARG 0 578 TYR 0 579 LYS 0 580 LYS 0 581 SER 0 582 PRO 0 583 SER 0 584 SER 0 585 LEU 0 586 THR 0 587 ASN 0 588 LEU 0 589 SER 0 590 SER 0 591 SER 0 592 SER 0 593 GLY 0 594 MET 0 595 THR 0 596 SER 0 597 LEU 0 598 SER 0 599 SER 0 600 ALA 0 601 SER 0 602 GLY 0 603 SER 0 604 VAL 0 605 MET 0 606 SER 0 607 VAL 0 608 TYR 0 609 SER 0 610 GLY 0 611 ASP 0 612 PHE 0 613 GLY 0 614 ASN 0 615 LEU 0 616 GLU 0 617 VAL 0 618 LYS 0 619 GLY 0 620 SER 0 621 VAL 0 622 GLN 0 623 PHE 0 624 ALA 0 625 LEU 0 626 ASP 0 627 TYR 0 628 VAL 0 629 GLU 0 630 SER 0 631 LEU 0 632 LYS 0 633 GLU 0 634 LEU 0 635 HIS 0 636 VAL 0 637 PHE 0 638 VAL 0 639 ALA 0 640 GLN 0 641 CYS 0 642 LYS 0 643 ASP 0 644 LEU 0 645 ALA 0 646 ALA 0 647 ALA 0 648 ASP 0 649 VAL 0 650 LYS 0 651 LYS 0 652 GLN 0 653 ARG 0 654 SER 0 655 ASP 0 656 PRO 0 657 TYR 0 658 VAL 0 659 LYS 0 660 THR 0 661 TYR 0 662 LEU 0 663 LEU 0 664 PRO 0 665 ASP 0 666 LYS 0 667 GLY 0 668 LYS 0 669 MET 0 670 GLY 0 671 LYS 0 672 LYS 0 673 LYS 0 674 THR 0 675 LEU 0 676 VAL 0 677 VAL 0 678 LYS 0 679 LYS 0 680 THR 0 681 LEU 0 682 ASN 0 683 PRO 0 684 VAL 0 685 TYR 0 686 ASN 0 687 GLU 0 688 ILE 0 689 LEU 0 690 ARG 0 691 TYR 0 692 LYS 0 693 ILE 0 694 GLU 0 695 ARG 0 696 GLN 0 697 PHE 0 698 LEU 0 699 LYS 0 700 THR 0 701 GLN 0 702 LYS 0 703 LEU 0 704 ASN 0 705 LEU 0 706 SER 0 707 VAL 0 708 TRP 0 709 HIS 0 710 ARG 0 711 ASP 0 712 THR 0 713 PHE 0 714 LYS 0 715 ARG 0 716 ASN 0 717 SER 0 718 PHE 0 719 LEU 0 720 GLY 0 721 GLU 0 722 VAL 0 723 GLU 0 724 LEU 0 725 ASP 0 726 LEU 0 727 GLU 0 728 THR 0 729 TRP 0 730 ASP 0 731 TRP 0 732 ASP 0 733 SER 0 734 LYS 0 735 GLN 0 736 ASN 0 737 LYS 0 738 GLN 0 739 LEU 0 740 LYS 0 741 TRP 0 742 TYR 0 743 PRO 0 744 LEU 0 745 LYS 0 746 ARG 0 747 LYS 0 748 THR 0 749 ALA 0 750 PRO 0 751 VAL 0 752 ALA 0 753 LEU 0 754 GLU 0 755 THR 0 756 GLU 0 757 ASN 0 758 ARG 0 759 GLY 0 760 GLU 0 761 MET 0 762 LYS 0 763 LEU 0 764 ALA 0 765 LEU 0 766 GLN 0 767 TYR 0 768 VAL 0 769 PRO 0 770 GLU 0 771 PRO 0 772 SER 0 773 PRO 0 774 GLY 0 775 LYS 0 776 LYS 0 777 LEU 0 778 PRO 0 779 THR 0 780 THR 0 781 GLY 0 782 GLU 0 783 VAL 0 784 HIS 0 785 ILE 0 786 TRP 0 787 VAL 0 788 LYS 0 789 GLU 0 790 CYS 0 791 LEU 0 792 ASP 0 793 LEU 0 794 PRO 0 795 LEU 0 796 LEU 0 797 ARG 0 798 GLY 0 799 SER 0 800 HIS 0 801 LEU 0 802 ASN 0 803 SER 0 804 PHE 0 805 VAL 0 806 LYS 0 807 CYS 0 808 THR 0 809 ILE 0 810 LEU 0 811 PRO 0 812 ASP 0 813 THR 0 814 SER 0 815 ARG 0 816 LYS 0 817 SER 0 818 ARG 0 819 GLN 0 820 LYS 0 821 THR 0 822 ARG 0 823 ALA 0 824 VAL 0 825 GLY 0 826 LYS 0 827 THR 0 828 THR 0 829 ASN 0 830 PRO 0 831 VAL 0 832 PHE 0 833 ASN 0 834 HIS 0 835 THR 0 836 MET 0 837 VAL 0 838 TYR 0 839 ASP 0 840 GLY 0 841 PHE 0 842 ARG 0 843 PRO 0 844 GLU 0 845 ASP 0 846 LEU 0 847 MET 0 848 GLU 0 849 ALA 0 850 CYS 0 851 VAL 0 852 GLU 0 853 LEU 0 854 THR 0 855 VAL 0 856 TRP 0 857 ASP 0 858 HIS 0 859 TYR 0 860 LYS 0 861 LEU 0 862 THR 0 863 ASN 0 864 GLN 0 865 PHE 0 866 LEU 0 867 GLY 0 868 GLY 0 869 LEU 0 870 ARG 0 871 ILE 0 872 GLY 0 873 PHE 0 874 GLY 0 875 THR 0 876 GLY 0 877 LYS 0 878 SER 0 879 TYR 0 880 GLY 0 881 THR 0 882 GLU 0 883 VAL 0 884 ASP 0 885 TRP 0 886 MET 0 887 ASP 0 888 SER 0 889 THR 0 890 SER 0 891 GLU 0 892 GLU 0 893 VAL 0 894 ALA 0 895 LEU 0 896 TRP 0 897 GLU 0 898 LYS 0 899 MET 0 900 VAL 0 901 ASN 0 902 SER 0 903 PRO 0 904 ASN 0 905 THR 0 906 TRP 0 907 VAL 0 908 GLU 0 909 ALA 0 910 THR 0 911 LEU 0 912 PRO 0 913 LEU 0 914 ARG 0 915 MET 0 916 LEU 0 917 LEU 0 918 ILE 0 919 ALA 0 920 LYS 0 921 LEU 0 922 SER 0 923 LYS # 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 . -6.190 -1.887 -39.032 1.00 68.65 1 A 1 ATOM 2 C CA . MET A 0 1 . -5.731 -3.285 -39.185 1.00 68.65 1 A 1 ATOM 3 C C . MET A 0 1 . -4.752 -3.544 -38.054 1.00 68.65 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.098 -3.463 -40.567 1.00 68.65 1 A 1 ATOM 5 O O . MET A 0 1 . -4.009 -2.625 -37.737 1.00 68.65 1 A 1 ATOM 6 C CG . MET A 0 1 . -4.831 -4.916 -40.964 1.00 68.65 1 A 1 ATOM 7 S SD . MET A 0 1 . -4.365 -5.087 -42.709 1.00 68.65 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.989 -3.905 -42.780 1.00 68.65 1 A 1 ATOM 9 N N . ILE A 0 2 . -4.833 -4.692 -37.385 1.00 81.74 2 A 1 ATOM 10 C CA . ILE A 0 2 . -3.995 -4.996 -36.213 1.00 81.74 2 A 1 ATOM 11 C C . ILE A 0 2 . -2.669 -5.559 -36.725 1.00 81.74 2 A 1 ATOM 12 C CB . ILE A 0 2 . -4.729 -5.973 -35.259 1.00 81.74 2 A 1 ATOM 13 O O . ILE A 0 2 . -2.696 -6.432 -37.594 1.00 81.74 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -6.059 -5.355 -34.760 1.00 81.74 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -3.847 -6.336 -34.052 1.00 81.74 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -6.988 -6.356 -34.059 1.00 81.74 2 A 1 ATOM 17 N N . ASP A 0 3 . -1.542 -5.053 -36.229 1.00 84.09 3 A 1 ATOM 18 C CA . ASP A 0 3 . -0.247 -5.675 -36.496 1.00 84.09 3 A 1 ATOM 19 C C . ASP A 0 3 . -0.155 -6.983 -35.701 1.00 84.09 3 A 1 ATOM 20 C CB . ASP A 0 3 . 0.900 -4.710 -36.169 1.00 84.09 3 A 1 ATOM 21 O O . ASP A 0 3 . -0.356 -6.988 -34.491 1.00 84.09 3 A 1 ATOM 22 C CG . ASP A 0 3 . 2.264 -5.294 -36.553 1.00 84.09 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . 2.293 -6.360 -37.213 1.00 84.09 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . 3.278 -4.685 -36.176 1.00 84.09 3 A 1 ATOM 25 N N . LEU A 0 4 . 0.065 -8.089 -36.407 1.00 85.25 4 A 1 ATOM 26 C CA . LEU A 0 4 . 0.192 -9.448 -35.870 1.00 85.25 4 A 1 ATOM 27 C C . LEU A 0 4 . 1.527 -10.079 -36.320 1.00 85.25 4 A 1 ATOM 28 C CB . LEU A 0 4 . -1.040 -10.275 -36.294 1.00 85.25 4 A 1 ATOM 29 O O . LEU A 0 4 . 1.692 -11.304 -36.332 1.00 85.25 4 A 1 ATOM 30 C CG . LEU A 0 4 . -2.404 -9.802 -35.751 1.00 85.25 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . -3.501 -10.752 -36.242 1.00 85.25 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . -2.491 -9.765 -34.224 1.00 85.25 4 A 1 ATOM 33 N N . SER A 0 5 . 2.485 -9.245 -36.745 1.00 80.93 5 A 1 ATOM 34 C CA . SER A 0 5 . 3.807 -9.667 -37.219 1.00 80.93 5 A 1 ATOM 35 C C . SER A 0 5 . 4.613 -10.402 -36.143 1.00 80.93 5 A 1 ATOM 36 C CB . SER A 0 5 . 4.594 -8.456 -37.728 1.00 80.93 5 A 1 ATOM 37 O O . SER A 0 5 . 5.318 -11.352 -36.468 1.00 80.93 5 A 1 ATOM 38 O OG . SER A 0 5 . 4.733 -7.507 -36.694 1.00 80.93 5 A 1 ATOM 39 N N . PHE A 0 6 . 4.413 -10.058 -34.872 1.00 87.19 6 A 1 ATOM 40 C CA . PHE A 0 6 . 5.122 -10.626 -33.722 1.00 87.19 6 A 1 ATOM 41 C C . PHE A 0 6 . 4.675 -12.034 -33.296 1.00 87.19 6 A 1 ATOM 42 C CB . PHE A 0 6 . 4.984 -9.643 -32.550 1.00 87.19 6 A 1 ATOM 43 O O . PHE A 0 6 . 5.339 -12.626 -32.453 1.00 87.19 6 A 1 ATOM 44 C CG . PHE A 0 6 . 3.548 -9.322 -32.171 1.00 87.19 6 A 1 ATOM 45 C CD1 . PHE A 0 6 . 2.944 -8.148 -32.657 1.00 87.19 6 A 1 ATOM 46 C CD2 . PHE A 0 6 . 2.812 -10.195 -31.345 1.00 87.19 6 A 1 ATOM 47 C CE1 . PHE A 0 6 . 1.619 -7.844 -32.306 1.00 87.19 6 A 1 ATOM 48 C CE2 . PHE A 0 6 . 1.477 -9.901 -31.016 1.00 87.19 6 A 1 ATOM 49 C CZ . PHE A 0 6 . 0.877 -8.725 -31.501 1.00 87.19 6 A 1 ATOM 50 N N . LEU A 0 7 . 3.561 -12.557 -33.822 1.00 86.11 7 A 1 ATOM 51 C CA . LEU A 0 7 . 3.070 -13.885 -33.436 1.00 86.11 7 A 1 ATOM 52 C C . LEU A 0 7 . 3.895 -15.001 -34.084 1.00 86.11 7 A 1 ATOM 53 C CB . LEU A 0 7 . 1.595 -14.054 -33.823 1.00 86.11 7 A 1 ATOM 54 O O . LEU A 0 7 . 4.105 -14.960 -35.307 1.00 86.11 7 A 1 ATOM 55 C CG . LEU A 0 7 . 0.601 -13.155 -33.078 1.00 86.11 7 A 1 ATOM 56 C CD1 . LEU A 0 7 . -0.761 -13.345 -33.741 1.00 86.11 7 A 1 ATOM 57 C CD2 . LEU A 0 7 . 0.452 -13.518 -31.601 1.00 86.11 7 A 1 ATOM 58 N N . THR A 0 8 . 4.264 -16.019 -33.302 1.00 88.54 8 A 1 ATOM 59 C CA . THR A 0 8 . 4.860 -17.260 -33.830 1.00 88.54 8 A 1 ATOM 60 C C . THR A 0 8 . 3.851 -18.031 -34.689 1.00 88.54 8 A 1 ATOM 61 C CB . THR A 0 8 . 5.459 -18.170 -32.739 1.00 88.54 8 A 1 ATOM 62 O O . THR A 0 8 . 2.662 -17.694 -34.734 1.00 88.54 8 A 1 ATOM 63 C CG2 . THR A 0 8 . 6.301 -17.420 -31.706 1.00 88.54 8 A 1 ATOM 64 O OG1 . THR A 0 8 . 4.475 -18.916 -32.069 1.00 88.54 8 A 1 ATOM 65 N N . GLU A 0 9 . 4.304 -19.037 -35.435 1.00 87.75 9 A 1 ATOM 66 C CA . GLU A 0 9 . 3.405 -19.866 -36.247 1.00 87.75 9 A 1 ATOM 67 C C . GLU A 0 9 . 2.424 -20.658 -35.368 1.00 87.75 9 A 1 ATOM 68 C CB . GLU A 0 9 . 4.244 -20.775 -37.152 1.00 87.75 9 A 1 ATOM 69 O O . GLU A 0 9 . 1.231 -20.711 -35.670 1.00 87.75 9 A 1 ATOM 70 C CG . GLU A 0 9 . 3.363 -21.534 -38.155 1.00 87.75 9 A 1 ATOM 71 C CD . GLU A 0 9 . 4.164 -22.303 -39.215 1.00 87.75 9 A 1 ATOM 72 O OE1 . GLU A 0 9 . 3.500 -22.819 -40.143 1.00 87.75 9 A 1 ATOM 73 O OE2 . GLU A 0 9 . 5.411 -22.318 -39.128 1.00 87.75 9 A 1 ATOM 74 N N . GLU A 0 10 . 2.881 -21.163 -34.219 1.00 90.16 10 A 1 ATOM 75 C CA . GLU A 0 10 . 2.044 -21.885 -33.256 1.00 90.16 10 A 1 ATOM 76 C C . GLU A 0 10 . 0.977 -20.972 -32.639 1.00 90.16 10 A 1 ATOM 77 C CB . GLU A 0 10 . 2.886 -22.499 -32.121 1.00 90.16 10 A 1 ATOM 78 O O . GLU A 0 10 . -0.182 -21.368 -32.484 1.00 90.16 10 A 1 ATOM 79 C CG . GLU A 0 10 . 4.063 -23.384 -32.570 1.00 90.16 10 A 1 ATOM 80 C CD . GLU A 0 10 . 5.304 -22.597 -33.026 1.00 90.16 10 A 1 ATOM 81 O OE1 . GLU A 0 10 . 6.226 -23.244 -33.556 1.00 90.16 10 A 1 ATOM 82 O OE2 . GLU A 0 10 . 5.325 -21.349 -32.845 1.00 90.16 10 A 1 ATOM 83 N N . GLU A 0 11 . 1.338 -19.725 -32.315 1.00 92.20 11 A 1 ATOM 84 C CA . GLU A 0 11 . 0.392 -18.729 -31.803 1.00 92.20 11 A 1 ATOM 85 C C . GLU A 0 11 . -0.649 -18.348 -32.864 1.00 92.20 11 A 1 ATOM 86 C CB . GLU A 0 11 . 1.141 -17.469 -31.353 1.00 92.20 11 A 1 ATOM 87 O O . GLU A 0 11 . -1.840 -18.223 -32.560 1.00 92.20 11 A 1 ATOM 88 C CG . GLU A 0 11 . 1.992 -17.665 -30.089 1.00 92.20 11 A 1 ATOM 89 C CD . GLU A 0 11 . 2.768 -16.390 -29.715 1.00 92.20 11 A 1 ATOM 90 O OE1 . GLU A 0 11 . 2.932 -16.141 -28.497 1.00 92.20 11 A 1 ATOM 91 O OE2 . GLU A 0 11 . 3.142 -15.625 -30.637 1.00 92.20 11 A 1 ATOM 92 N N . GLN A 0 12 . -0.222 -18.195 -34.121 1.00 90.32 12 A 1 ATOM 93 C CA . GLN A 0 12 . -1.126 -17.947 -35.241 1.00 90.32 12 A 1 ATOM 94 C C . GLN A 0 12 . -2.092 -19.116 -35.454 1.00 90.32 12 A 1 ATOM 95 C CB . GLN A 0 12 . -0.322 -17.676 -36.517 1.00 90.32 12 A 1 ATOM 96 O O . GLN A 0 12 . -3.295 -18.881 -35.580 1.00 90.32 12 A 1 ATOM 97 C CG . GLN A 0 12 . 0.296 -16.275 -36.515 1.00 90.32 12 A 1 ATOM 98 C CD . GLN A 0 12 . 1.199 -16.097 -37.721 1.00 90.32 12 A 1 ATOM 99 N NE2 . GLN A 0 12 . 2.465 -15.808 -37.537 1.00 90.32 12 A 1 ATOM 100 O OE1 . GLN A 0 12 . 0.786 -16.210 -38.860 1.00 90.32 12 A 1 ATOM 101 N N . ASP A 0 13 . -1.615 -20.361 -35.447 1.00 90.74 13 A 1 ATOM 102 C CA . ASP A 0 13 . -2.469 -21.543 -35.602 1.00 90.74 13 A 1 ATOM 103 C C . ASP A 0 13 . -3.468 -21.684 -34.440 1.00 90.74 13 A 1 ATOM 104 C CB . ASP A 0 13 . -1.600 -22.798 -35.750 1.00 90.74 13 A 1 ATOM 105 O O . ASP A 0 13 . -4.659 -21.933 -34.656 1.00 90.74 13 A 1 ATOM 106 C CG . ASP A 0 13 . -2.481 -24.021 -36.016 1.00 90.74 13 A 1 ATOM 107 O OD1 . ASP A 0 13 . -3.260 -23.987 -36.994 1.00 90.74 13 A 1 ATOM 108 O OD2 . ASP A 0 13 . -2.483 -24.952 -35.173 1.00 90.74 13 A 1 ATOM 109 N N . ALA A 0 14 . -3.037 -21.415 -33.203 1.00 93.64 14 A 1 ATOM 110 C CA . ALA A 0 14 . -3.931 -21.384 -32.047 1.00 93.64 14 A 1 ATOM 111 C C . ALA A 0 14 . -5.051 -20.339 -32.216 1.00 93.64 14 A 1 ATOM 112 C CB . ALA A 0 14 . -3.100 -21.133 -30.783 1.00 93.64 14 A 1 ATOM 113 O O . ALA A 0 14 . -6.227 -20.643 -31.980 1.00 93.64 14 A 1 ATOM 114 N N . ILE A 0 15 . -4.715 -19.131 -32.685 1.00 92.15 15 A 1 ATOM 115 C CA . ILE A 0 15 . -5.698 -18.076 -32.973 1.00 92.15 15 A 1 ATOM 116 C C . ILE A 0 15 . -6.629 -18.497 -34.117 1.00 92.15 15 A 1 ATOM 117 C CB . ILE A 0 15 . -4.981 -16.735 -33.256 1.00 92.15 15 A 1 ATOM 118 O O . ILE A 0 15 . -7.844 -18.311 -34.014 1.00 92.15 15 A 1 ATOM 119 C CG1 . ILE A 0 15 . -4.344 -16.204 -31.951 1.00 92.15 15 A 1 ATOM 120 C CG2 . ILE A 0 15 . -5.953 -15.674 -33.816 1.00 92.15 15 A 1 ATOM 121 C CD1 . ILE A 0 15 . -3.275 -15.139 -32.198 1.00 92.15 15 A 1 ATOM 122 N N . LEU A 0 16 . -6.105 -19.115 -35.179 1.00 91.48 16 A 1 ATOM 123 C CA . LEU A 0 16 . -6.913 -19.583 -36.306 1.00 91.48 16 A 1 ATOM 124 C C . LEU A 0 16 . -7.909 -20.670 -35.878 1.00 91.48 16 A 1 ATOM 125 C CB . LEU A 0 16 . -5.988 -20.066 -37.435 1.00 91.48 16 A 1 ATOM 126 O O . LEU A 0 16 . -9.083 -20.597 -36.249 1.00 91.48 16 A 1 ATOM 127 C CG . LEU A 0 16 . -6.716 -20.326 -38.767 1.00 91.48 16 A 1 ATOM 128 C CD1 . LEU A 0 16 . -7.350 -19.052 -39.344 1.00 91.48 16 A 1 ATOM 129 C CD2 . LEU A 0 16 . -5.728 -20.866 -39.798 1.00 91.48 16 A 1 ATOM 130 N N . LYS A 0 17 . -7.486 -21.619 -35.034 1.00 93.31 17 A 1 ATOM 131 C CA . LYS A 0 17 . -8.357 -22.649 -34.441 1.00 93.31 17 A 1 ATOM 132 C C . LYS A 0 17 . -9.473 -22.039 -33.593 1.00 93.31 17 A 1 ATOM 133 C CB . LYS A 0 17 . -7.503 -23.614 -33.600 1.00 93.31 17 A 1 ATOM 134 O O . LYS A 0 17 . -10.609 -22.513 -33.642 1.00 93.31 17 A 1 ATOM 135 C CG . LYS A 0 17 . -6.745 -24.632 -34.463 1.00 93.31 17 A 1 ATOM 136 C CD . LYS A 0 17 . -5.727 -25.429 -33.632 1.00 93.31 17 A 1 ATOM 137 C CE . LYS A 0 17 . -5.098 -26.526 -34.502 1.00 93.31 17 A 1 ATOM 138 N NZ . LYS A 0 17 . -3.772 -26.960 -34.000 1.00 93.31 17 A 1 ATOM 139 N N . VAL A 0 18 . -9.193 -20.983 -32.826 1.00 94.94 18 A 1 ATOM 140 C CA . VAL A 0 18 . -10.232 -20.257 -32.070 1.00 94.94 18 A 1 ATOM 141 C C . VAL A 0 18 . -11.214 -19.571 -33.021 1.00 94.94 18 A 1 ATOM 142 C CB . VAL A 0 18 . -9.614 -19.260 -31.071 1.00 94.94 18 A 1 ATOM 143 O O . VAL A 0 18 . -12.421 -19.726 -32.855 1.00 94.94 18 A 1 ATOM 144 C CG1 . VAL A 0 18 . -10.675 -18.376 -30.400 1.00 94.94 18 A 1 ATOM 145 C CG2 . VAL A 0 18 . -8.886 -20.015 -29.950 1.00 94.94 18 A 1 ATOM 146 N N . LEU A 0 19 . -10.723 -18.890 -34.061 1.00 93.36 19 A 1 ATOM 147 C CA . LEU A 0 19 . -11.570 -18.226 -35.060 1.00 93.36 19 A 1 ATOM 148 C C . LEU A 0 19 . -12.446 -19.215 -35.848 1.00 93.36 19 A 1 ATOM 149 C CB . LEU A 0 19 . -10.679 -17.421 -36.022 1.00 93.36 19 A 1 ATOM 150 O O . LEU A 0 19 . -13.574 -18.882 -36.212 1.00 93.36 19 A 1 ATOM 151 C CG . LEU A 0 19 . -9.988 -16.203 -35.384 1.00 93.36 19 A 1 ATOM 152 C CD1 . LEU A 0 19 . -8.934 -15.669 -36.351 1.00 93.36 19 A 1 ATOM 153 C CD2 . LEU A 0 19 . -10.969 -15.068 -35.088 1.00 93.36 19 A 1 ATOM 154 N N . GLN A 0 20 . -11.956 -20.430 -36.109 1.00 91.94 20 A 1 ATOM 155 C CA . GLN A 0 20 . -12.741 -21.501 -36.730 1.00 91.94 20 A 1 ATOM 156 C C . GLN A 0 20 . -13.840 -22.024 -35.798 1.00 91.94 20 A 1 ATOM 157 C CB . GLN A 0 20 . -11.819 -22.655 -37.138 1.00 91.94 20 A 1 ATOM 158 O O . GLN A 0 20 . -14.982 -22.174 -36.238 1.00 91.94 20 A 1 ATOM 159 C CG . GLN A 0 20 . -11.004 -22.365 -38.409 1.00 91.94 20 A 1 ATOM 160 C CD . GLN A 0 20 . -10.034 -23.501 -38.726 1.00 91.94 20 A 1 ATOM 161 N NE2 . GLN A 0 20 . -9.376 -23.478 -39.863 1.00 91.94 20 A 1 ATOM 162 O OE1 . GLN A 0 20 . -9.853 -24.432 -37.963 1.00 91.94 20 A 1 ATOM 163 N N . ARG A 0 21 . -13.528 -22.258 -34.515 1.00 93.97 21 A 1 ATOM 164 C CA . ARG A 0 21 . -14.527 -22.668 -33.510 1.00 93.97 21 A 1 ATOM 165 C C . ARG A 0 21 . -15.605 -21.603 -33.323 1.00 93.97 21 A 1 ATOM 166 C CB . ARG A 0 21 . -13.852 -22.983 -32.168 1.00 93.97 21 A 1 ATOM 167 O O . ARG A 0 21 . -16.784 -21.941 -33.314 1.00 93.97 21 A 1 ATOM 168 C CG . ARG A 0 21 . -13.074 -24.304 -32.201 1.00 93.97 21 A 1 ATOM 169 C CD . ARG A 0 21 . -12.452 -24.571 -30.826 1.00 93.97 21 A 1 ATOM 170 N NE . ARG A 0 21 . -11.590 -25.770 -30.844 1.00 93.97 21 A 1 ATOM 171 N NH1 . ARG A 0 21 . -9.546 -24.719 -30.736 1.00 93.97 21 A 1 ATOM 172 N NH2 . ARG A 0 21 . -9.643 -26.947 -30.757 1.00 93.97 21 A 1 ATOM 173 C CZ . ARG A 0 21 . -10.269 -25.804 -30.782 1.00 93.97 21 A 1 ATOM 174 N N . ASP A 0 22 . -15.213 -20.334 -33.250 1.00 92.92 22 A 1 ATOM 175 C CA . ASP A 0 22 . -16.142 -19.203 -33.154 1.00 92.92 22 A 1 ATOM 176 C C . ASP A 0 22 . -17.050 -19.115 -34.393 1.00 92.92 22 A 1 ATOM 177 C CB . ASP A 0 22 . -15.331 -17.917 -32.949 1.00 92.92 22 A 1 ATOM 178 O O . ASP A 0 22 . -18.265 -18.984 -34.270 1.00 92.92 22 A 1 ATOM 179 C CG . ASP A 0 22 . -16.233 -16.730 -32.610 1.00 92.92 22 A 1 ATOM 180 O OD1 . ASP A 0 22 . -16.883 -16.795 -31.545 1.00 92.92 22 A 1 ATOM 181 O OD2 . ASP A 0 22 . -16.246 -15.768 -33.413 1.00 92.92 22 A 1 ATOM 182 N N . ALA A 0 23 . -16.501 -19.316 -35.598 1.00 92.07 23 A 1 ATOM 183 C CA . ALA A 0 23 . -17.296 -19.374 -36.826 1.00 92.07 23 A 1 ATOM 184 C C . ALA A 0 23 . -18.285 -20.556 -36.853 1.00 92.07 23 A 1 ATOM 185 C CB . ALA A 0 23 . -16.347 -19.414 -38.029 1.00 92.07 23 A 1 ATOM 186 O O . ALA A 0 23 . -19.391 -20.412 -37.377 1.00 92.07 23 A 1 ATOM 187 N N . ALA A 0 24 . -17.910 -21.715 -36.301 1.00 93.47 24 A 1 ATOM 188 C CA . ALA A 0 24 . -18.803 -22.868 -36.187 1.00 93.47 24 A 1 ATOM 189 C C . ALA A 0 24 . -19.932 -22.619 -35.171 1.00 93.47 24 A 1 ATOM 190 C CB . ALA A 0 24 . -17.974 -24.112 -35.839 1.00 93.47 24 A 1 ATOM 191 O O . ALA A 0 24 . -21.095 -22.864 -35.489 1.00 93.47 24 A 1 ATOM 192 N N . LEU A 0 25 . -19.609 -22.063 -33.997 1.00 92.95 25 A 1 ATOM 193 C CA . LEU A 0 25 . -20.600 -21.671 -32.990 1.00 92.95 25 A 1 ATOM 194 C C . LEU A 0 25 . -21.565 -20.613 -33.526 1.00 92.95 25 A 1 ATOM 195 C CB . LEU A 0 25 . -19.875 -21.134 -31.742 1.00 92.95 25 A 1 ATOM 196 O O . LEU A 0 25 . -22.771 -20.731 -33.338 1.00 92.95 25 A 1 ATOM 197 C CG . LEU A 0 25 . -19.213 -22.219 -30.874 1.00 92.95 25 A 1 ATOM 198 C CD1 . LEU A 0 25 . -18.356 -21.552 -29.795 1.00 92.95 25 A 1 ATOM 199 C CD2 . LEU A 0 25 . -20.248 -23.108 -30.174 1.00 92.95 25 A 1 ATOM 200 N N . LYS A 0 26 . -21.048 -19.620 -34.258 1.00 91.01 26 A 1 ATOM 201 C CA . LYS A 0 26 . -21.858 -18.575 -34.894 1.00 91.01 26 A 1 ATOM 202 C C . LYS A 0 26 . -22.830 -19.149 -35.925 1.00 91.01 26 A 1 ATOM 203 C CB . LYS A 0 26 . -20.928 -17.508 -35.480 1.00 91.01 26 A 1 ATOM 204 O O . LYS A 0 26 . -23.988 -18.754 -35.917 1.00 91.01 26 A 1 ATOM 205 C CG . LYS A 0 26 . -21.695 -16.253 -35.914 1.00 91.01 26 A 1 ATOM 206 C CD . LYS A 0 26 . -20.707 -15.124 -36.245 1.00 91.01 26 A 1 ATOM 207 C CE . LYS A 0 26 . -21.382 -13.780 -36.525 1.00 91.01 26 A 1 ATOM 208 N NZ . LYS A 0 26 . -22.025 -13.765 -37.852 1.00 91.01 26 A 1 ATOM 209 N N . ARG A 0 27 . -22.404 -20.113 -36.752 1.00 91.77 27 A 1 ATOM 210 C CA . ARG A 0 27 . -23.304 -20.832 -37.673 1.00 91.77 27 A 1 ATOM 211 C C . ARG A 0 27 . -24.380 -21.635 -36.937 1.00 91.77 27 A 1 ATOM 212 C CB . ARG A 0 27 . -22.498 -21.741 -38.618 1.00 91.77 27 A 1 ATOM 213 O O . ARG A 0 27 . -25.540 -21.564 -37.321 1.00 91.77 27 A 1 ATOM 214 C CG . ARG A 0 27 . -22.018 -20.966 -39.853 1.00 91.77 27 A 1 ATOM 215 C CD . ARG A 0 27 . -21.390 -21.888 -40.911 1.00 91.77 27 A 1 ATOM 216 N NE . ARG A 0 27 . -19.928 -22.035 -40.747 1.00 91.77 27 A 1 ATOM 217 N NH1 . ARG A 0 27 . -19.861 -24.126 -39.788 1.00 91.77 27 A 1 ATOM 218 N NH2 . ARG A 0 27 . -17.960 -23.089 -40.317 1.00 91.77 27 A 1 ATOM 219 C CZ . ARG A 0 27 . -19.264 -23.078 -40.283 1.00 91.77 27 A 1 ATOM 220 N N . ALA A 0 28 . -24.016 -22.351 -35.871 1.00 92.21 28 A 1 ATOM 221 C CA . ALA A 0 28 . -24.979 -23.107 -35.065 1.00 92.21 28 A 1 ATOM 222 C C . ALA A 0 28 . -26.012 -22.190 -34.382 1.00 92.21 28 A 1 ATOM 223 C CB . ALA A 0 28 . -24.203 -23.937 -34.034 1.00 92.21 28 A 1 ATOM 224 O O . ALA A 0 28 . -27.191 -22.530 -34.294 1.00 92.21 28 A 1 ATOM 225 N N . GLU A 0 29 . -25.581 -21.011 -33.930 1.00 90.32 29 A 1 ATOM 226 C CA . GLU A 0 29 . -26.461 -20.011 -33.330 1.00 90.32 29 A 1 ATOM 227 C C . GLU A 0 29 . -27.351 -19.321 -34.374 1.00 90.32 29 A 1 ATOM 228 C CB . GLU A 0 29 . -25.603 -19.013 -32.534 1.00 90.32 29 A 1 ATOM 229 O O . GLU A 0 29 . -28.548 -19.171 -34.145 1.00 90.32 29 A 1 ATOM 230 C CG . GLU A 0 29 . -26.412 -17.967 -31.760 1.00 90.32 29 A 1 ATOM 231 C CD . GLU A 0 29 . -27.321 -18.546 -30.665 1.00 90.32 29 A 1 ATOM 232 O OE1 . GLU A 0 29 . -28.062 -17.750 -30.056 1.00 90.32 29 A 1 ATOM 233 O OE2 . GLU A 0 29 . -27.367 -19.773 -30.421 1.00 90.32 29 A 1 ATOM 234 N N . GLU A 0 30 . -26.817 -18.966 -35.545 1.00 89.74 30 A 1 ATOM 235 C CA . GLU A 0 30 . -27.600 -18.430 -36.670 1.00 89.74 30 A 1 ATOM 236 C C . GLU A 0 30 . -28.670 -19.427 -37.138 1.00 89.74 30 A 1 ATOM 237 C CB . GLU A 0 30 . -26.659 -18.058 -37.832 1.00 89.74 30 A 1 ATOM 238 O O . GLU A 0 30 . -29.812 -19.041 -37.384 1.00 89.74 30 A 1 ATOM 239 C CG . GLU A 0 30 . -25.918 -16.731 -37.581 1.00 89.74 30 A 1 ATOM 240 C CD . GLU A 0 30 . -24.784 -16.443 -38.585 1.00 89.74 30 A 1 ATOM 241 O OE1 . GLU A 0 30 . -24.044 -15.446 -38.357 1.00 89.74 30 A 1 ATOM 242 O OE2 . GLU A 0 30 . -24.606 -17.195 -39.567 1.00 89.74 30 A 1 ATOM 243 N N . GLU A 0 31 . -28.348 -20.720 -37.183 1.00 91.75 31 A 1 ATOM 244 C CA . GLU A 0 31 . -29.317 -21.771 -37.491 1.00 91.75 31 A 1 ATOM 245 C C . GLU A 0 31 . -30.372 -21.929 -36.384 1.00 91.75 31 A 1 ATOM 246 C CB . GLU A 0 31 . -28.547 -23.065 -37.768 1.00 91.75 31 A 1 ATOM 247 O O . GLU A 0 31 . -31.569 -22.001 -36.674 1.00 91.75 31 A 1 ATOM 248 C CG . GLU A 0 31 . -29.464 -24.202 -38.221 1.00 91.75 31 A 1 ATOM 249 C CD . GLU A 0 31 . -28.685 -25.221 -39.056 1.00 91.75 31 A 1 ATOM 250 O OE1 . GLU A 0 31 . -29.164 -25.496 -40.182 1.00 91.75 31 A 1 ATOM 251 O OE2 . GLU A 0 31 . -27.605 -25.650 -38.593 1.00 91.75 31 A 1 ATOM 252 N N . ARG A 0 32 . -29.970 -21.888 -35.104 1.00 93.27 32 A 1 ATOM 253 C CA . ARG A 0 32 . -30.911 -21.882 -33.969 1.00 93.27 32 A 1 ATOM 254 C C . ARG A 0 32 . -31.873 -20.694 -34.044 1.00 93.27 32 A 1 ATOM 255 C CB . ARG A 0 32 . -30.129 -21.856 -32.644 1.00 93.27 32 A 1 ATOM 256 O O . ARG A 0 32 . -33.058 -20.872 -33.764 1.00 93.27 32 A 1 ATOM 257 C CG . ARG A 0 32 . -31.041 -22.037 -31.416 1.00 93.27 32 A 1 ATOM 258 C CD . ARG A 0 32 . -30.355 -21.581 -30.121 1.00 93.27 32 A 1 ATOM 259 N NE . ARG A 0 32 . -30.148 -20.122 -30.074 1.00 93.27 32 A 1 ATOM 260 N NH1 . ARG A 0 32 . -32.293 -19.404 -29.611 1.00 93.27 32 A 1 ATOM 261 N NH2 . ARG A 0 32 . -30.681 -17.930 -29.765 1.00 93.27 32 A 1 ATOM 262 C CZ . ARG A 0 32 . -31.030 -19.170 -29.825 1.00 93.27 32 A 1 ATOM 263 N N . VAL A 0 33 . -31.375 -19.507 -34.399 1.00 89.19 33 A 1 ATOM 264 C CA . VAL A 0 33 . -32.174 -18.282 -34.543 1.00 89.19 33 A 1 ATOM 265 C C . VAL A 0 33 . -33.086 -18.358 -35.770 1.00 89.19 33 A 1 ATOM 266 C CB . VAL A 0 33 . -31.277 -17.026 -34.550 1.00 89.19 33 A 1 ATOM 267 O O . VAL A 0 33 . -34.238 -17.951 -35.665 1.00 89.19 33 A 1 ATOM 268 C CG1 . VAL A 0 33 . -32.069 -15.745 -34.846 1.00 89.19 33 A 1 ATOM 269 C CG2 . VAL A 0 33 . -30.626 -16.827 -33.172 1.00 89.19 33 A 1 ATOM 270 N N . ARG A 0 34 . -32.646 -18.950 -36.891 1.00 89.42 34 A 1 ATOM 271 C CA . ARG A 0 34 . -33.478 -19.158 -38.095 1.00 89.42 34 A 1 ATOM 272 C C . ARG A 0 34 . -34.707 -20.033 -37.823 1.00 89.42 34 A 1 ATOM 273 C CB . ARG A 0 34 . -32.611 -19.753 -39.220 1.00 89.42 34 A 1 ATOM 274 O O . ARG A 0 34 . -35.772 -19.743 -38.349 1.00 89.42 34 A 1 ATOM 275 C CG . ARG A 0 34 . -33.332 -19.780 -40.581 1.00 89.42 34 A 1 ATOM 276 C CD . ARG A 0 34 . -32.471 -20.429 -41.676 1.00 89.42 34 A 1 ATOM 277 N NE . ARG A 0 34 . -32.286 -21.877 -41.433 1.00 89.42 34 A 1 ATOM 278 N NH1 . ARG A 0 34 . -30.230 -22.193 -42.427 1.00 89.42 34 A 1 ATOM 279 N NH2 . ARG A 0 34 . -31.206 -23.865 -41.308 1.00 89.42 34 A 1 ATOM 280 C CZ . ARG A 0 34 . -31.243 -22.634 -41.732 1.00 89.42 34 A 1 ATOM 281 N N . HIS A 0 35 . -34.576 -21.051 -36.971 1.00 88.78 35 A 1 ATOM 282 C CA . HIS A 0 35 . -35.685 -21.931 -36.561 1.00 88.78 35 A 1 ATOM 283 C C . HIS A 0 35 . -36.459 -21.427 -35.328 1.00 88.78 35 A 1 ATOM 284 C CB . HIS A 0 35 . -35.143 -23.351 -36.345 1.00 88.78 35 A 1 ATOM 285 O O . HIS A 0 35 . -37.343 -22.112 -34.813 1.00 88.78 35 A 1 ATOM 286 C CG . HIS A 0 35 . -34.697 -23.987 -37.633 1.00 88.78 35 A 1 ATOM 287 C CD2 . HIS A 0 35 . -33.412 -24.233 -38.039 1.00 88.78 35 A 1 ATOM 288 N ND1 . HIS A 0 35 . -35.534 -24.370 -38.657 1.00 88.78 35 A 1 ATOM 289 C CE1 . HIS A 0 35 . -34.766 -24.824 -39.661 1.00 88.78 35 A 1 ATOM 290 N NE2 . HIS A 0 35 . -33.457 -24.737 -39.344 1.00 88.78 35 A 1 ATOM 291 N N . LEU A 0 36 . -36.116 -20.251 -34.796 1.00 87.13 36 A 1 ATOM 292 C CA . LEU A 0 36 . -36.766 -19.690 -33.611 1.00 87.13 36 A 1 ATOM 293 C C . LEU A 0 36 . -38.184 -19.145 -33.887 1.00 87.13 36 A 1 ATOM 294 C CB . LEU A 0 36 . -35.828 -18.648 -32.983 1.00 87.13 36 A 1 ATOM 295 O O . LEU A 0 36 . -39.059 -19.427 -33.064 1.00 87.13 36 A 1 ATOM 296 C CG . LEU A 0 36 . -36.043 -18.414 -31.485 1.00 87.13 36 A 1 ATOM 297 C CD1 . LEU A 0 36 . -35.618 -19.628 -30.649 1.00 87.13 36 A 1 ATOM 298 C CD2 . LEU A 0 36 . -35.177 -17.226 -31.073 1.00 87.13 36 A 1 ATOM 299 N N . PRO A 0 37 . -38.458 -18.464 -35.025 1.00 85.89 37 A 1 ATOM 300 C CA . PRO A 0 37 . -39.809 -18.017 -35.386 1.00 85.89 37 A 1 ATOM 301 C C . PRO A 0 37 . -40.809 -19.167 -35.566 1.00 85.89 37 A 1 ATOM 302 C CB . PRO A 0 37 . -39.657 -17.229 -36.695 1.00 85.89 37 A 1 ATOM 303 O O . PRO A 0 37 . -42.001 -18.991 -35.349 1.00 85.89 37 A 1 ATOM 304 C CG . PRO A 0 37 . -38.197 -16.792 -36.707 1.00 85.89 37 A 1 ATOM 305 C CD . PRO A 0 37 . -37.508 -17.953 -36.005 1.00 85.89 37 A 1 ATOM 306 N N . GLU A 0 38 . -40.336 -20.370 -35.907 1.00 87.21 38 A 1 ATOM 307 C CA . GLU A 0 38 . -41.182 -21.570 -36.009 1.00 87.21 38 A 1 ATOM 308 C C . GLU A 0 38 . -41.680 -22.049 -34.632 1.00 87.21 38 A 1 ATOM 309 C CB . GLU A 0 38 . -40.394 -22.701 -36.696 1.00 87.21 38 A 1 ATOM 310 O O . GLU A 0 38 . -42.703 -22.726 -34.540 1.00 87.21 38 A 1 ATOM 311 C CG . GLU A 0 38 . -40.004 -22.388 -38.153 1.00 87.21 38 A 1 ATOM 312 C CD . GLU A 0 38 . -39.029 -23.414 -38.766 1.00 87.21 38 A 1 ATOM 313 O OE1 . GLU A 0 38 . -38.697 -23.259 -39.959 1.00 87.21 38 A 1 ATOM 314 O OE2 . GLU A 0 38 . -38.506 -24.293 -38.039 1.00 87.21 38 A 1 ATOM 315 N N . LYS A 0 39 . -40.967 -21.704 -33.548 1.00 81.93 39 A 1 ATOM 316 C CA . LYS A 0 39 . -41.263 -22.164 -32.180 1.00 81.93 39 A 1 ATOM 317 C C . LYS A 0 39 . -41.934 -21.117 -31.302 1.00 81.93 39 A 1 ATOM 318 C CB . LYS A 0 39 . -39.974 -22.653 -31.510 1.00 81.93 39 A 1 ATOM 319 O O . LYS A 0 39 . -42.618 -21.490 -30.354 1.00 81.93 39 A 1 ATOM 320 C CG . LYS A 0 39 . -39.467 -23.920 -32.198 1.00 81.93 39 A 1 ATOM 321 C CD . LYS A 0 39 . -38.242 -24.477 -31.480 1.00 81.93 39 A 1 ATOM 322 C CE . LYS A 0 39 . -37.830 -25.718 -32.265 1.00 81.93 39 A 1 ATOM 323 N NZ . LYS A 0 39 . -36.737 -26.442 -31.592 1.00 81.93 39 A 1 ATOM 324 N N . ILE A 0 40 . -41.709 -19.833 -31.568 1.00 82.03 40 A 1 ATOM 325 C CA . ILE A 0 40 . -42.168 -18.726 -30.724 1.00 82.03 40 A 1 ATOM 326 C C . ILE A 0 40 . -42.890 -17.722 -31.614 1.00 82.03 40 A 1 ATOM 327 C CB . ILE A 0 40 . -40.984 -18.075 -29.975 1.00 82.03 40 A 1 ATOM 328 O O . ILE A 0 40 . -42.277 -17.138 -32.502 1.00 82.03 40 A 1 ATOM 329 C CG1 . ILE A 0 40 . -40.219 -19.129 -29.143 1.00 82.03 40 A 1 ATOM 330 C CG2 . ILE A 0 40 . -41.482 -16.926 -29.076 1.00 82.03 40 A 1 ATOM 331 C CD1 . ILE A 0 40 . -38.960 -18.580 -28.479 1.00 82.03 40 A 1 ATOM 332 N N . LYS A 0 41 . -44.189 -17.528 -31.360 1.00 83.65 41 A 1 ATOM 333 C CA . LYS A 0 41 . -45.032 -16.561 -32.084 1.00 83.65 41 A 1 ATOM 334 C C . LYS A 0 41 . -45.040 -15.164 -31.454 1.00 83.65 41 A 1 ATOM 335 C CB . LYS A 0 41 . -46.469 -17.096 -32.208 1.00 83.65 41 A 1 ATOM 336 O O . LYS A 0 41 . -45.483 -14.228 -32.101 1.00 83.65 41 A 1 ATOM 337 C CG . LYS A 0 41 . -46.571 -18.360 -33.075 1.00 83.65 41 A 1 ATOM 338 C CD . LYS A 0 41 . -48.040 -18.774 -33.237 1.00 83.65 41 A 1 ATOM 339 C CE . LYS A 0 41 . -48.146 -20.025 -34.116 1.00 83.65 41 A 1 ATOM 340 N NZ . LYS A 0 41 . -49.562 -20.421 -34.329 1.00 83.65 41 A 1 ATOM 341 N N . ASP A 0 42 . -44.599 -15.035 -30.202 1.00 85.88 42 A 1 ATOM 342 C CA . ASP A 0 42 . -44.512 -13.744 -29.515 1.00 85.88 42 A 1 ATOM 343 C C . ASP A 0 42 . -43.233 -12.995 -29.918 1.00 85.88 42 A 1 ATOM 344 C CB . ASP A 0 42 . -44.605 -13.944 -27.994 1.00 85.88 42 A 1 ATOM 345 O O . ASP A 0 42 . -42.121 -13.472 -29.672 1.00 85.88 42 A 1 ATOM 346 C CG . ASP A 0 42 . -44.363 -12.632 -27.238 1.00 85.88 42 A 1 ATOM 347 O OD1 . ASP A 0 42 . -44.770 -11.570 -27.754 1.00 85.88 42 A 1 ATOM 348 O OD2 . ASP A 0 42 . -43.676 -12.681 -26.194 1.00 85.88 42 A 1 ATOM 349 N N . ASP A 0 43 . -43.395 -11.810 -30.507 1.00 85.71 43 A 1 ATOM 350 C CA . ASP A 0 43 . -42.301 -10.971 -31.004 1.00 85.71 43 A 1 ATOM 351 C C . ASP A 0 43 . -41.336 -10.542 -29.891 1.00 85.71 43 A 1 ATOM 352 C CB . ASP A 0 43 . -42.878 -9.712 -31.681 1.00 85.71 43 A 1 ATOM 353 O O . ASP A 0 43 . -40.119 -10.481 -30.109 1.00 85.71 43 A 1 ATOM 354 C CG . ASP A 0 43 . -43.289 -9.902 -33.145 1.00 85.71 43 A 1 ATOM 355 O OD1 . ASP A 0 43 . -42.918 -10.939 -33.739 1.00 85.71 43 A 1 ATOM 356 O OD2 . ASP A 0 43 . -43.890 -8.947 -33.683 1.00 85.71 43 A 1 ATOM 357 N N . GLN A 0 44 . -41.839 -10.272 -28.680 1.00 83.62 44 A 1 ATOM 358 C CA . GLN A 0 44 . -40.990 -9.817 -27.578 1.00 83.62 44 A 1 ATOM 359 C C . GLN A 0 44 . -40.109 -10.960 -27.060 1.00 83.62 44 A 1 ATOM 360 C CB . GLN A 0 44 . -41.858 -9.191 -26.475 1.00 83.62 44 A 1 ATOM 361 O O . GLN A 0 44 . -38.894 -10.790 -26.891 1.00 83.62 44 A 1 ATOM 362 C CG . GLN A 0 44 . -41.031 -8.480 -25.389 1.00 83.62 44 A 1 ATOM 363 C CD . GLN A 0 44 . -40.279 -7.234 -25.864 1.00 83.62 44 A 1 ATOM 364 N NE2 . GLN A 0 44 . -39.499 -6.621 -25.002 1.00 83.62 44 A 1 ATOM 365 O OE1 . GLN A 0 44 . -40.346 -6.781 -26.995 1.00 83.62 44 A 1 ATOM 366 N N . GLN A 0 45 . -40.679 -12.155 -26.872 1.00 83.31 45 A 1 ATOM 367 C CA . GLN A 0 45 . -39.882 -13.348 -26.591 1.00 83.31 45 A 1 ATOM 368 C C . GLN A 0 45 . -38.936 -13.706 -27.737 1.00 83.31 45 A 1 ATOM 369 C CB . GLN A 0 45 . -40.767 -14.551 -26.257 1.00 83.31 45 A 1 ATOM 370 O O . GLN A 0 45 . -37.790 -14.074 -27.466 1.00 83.31 45 A 1 ATOM 371 C CG . GLN A 0 45 . -41.246 -14.515 -24.800 1.00 83.31 45 A 1 ATOM 372 C CD . GLN A 0 45 . -41.673 -15.885 -24.290 1.00 83.31 45 A 1 ATOM 373 N NE2 . GLN A 0 45 . -41.791 -16.043 -22.991 1.00 83.31 45 A 1 ATOM 374 O OE1 . GLN A 0 45 . -41.852 -16.855 -25.008 1.00 83.31 45 A 1 ATOM 375 N N . LEU A 0 46 . -39.350 -13.552 -28.998 1.00 88.11 46 A 1 ATOM 376 C CA . LEU A 0 46 . -38.495 -13.811 -30.154 1.00 88.11 46 A 1 ATOM 377 C C . LEU A 0 46 . -37.274 -12.881 -30.153 1.00 88.11 46 A 1 ATOM 378 C CB . LEU A 0 46 . -39.325 -13.683 -31.445 1.00 88.11 46 A 1 ATOM 379 O O . LEU A 0 46 . -36.151 -13.358 -30.331 1.00 88.11 46 A 1 ATOM 380 C CG . LEU A 0 46 . -38.587 -14.147 -32.713 1.00 88.11 46 A 1 ATOM 381 C CD1 . LEU A 0 46 . -38.394 -15.665 -32.731 1.00 88.11 46 A 1 ATOM 382 C CD2 . LEU A 0 46 . -39.376 -13.750 -33.957 1.00 88.11 46 A 1 ATOM 383 N N . LYS A 0 47 . -37.442 -11.583 -29.860 1.00 88.27 47 A 1 ATOM 384 C CA . LYS A 0 47 . -36.325 -10.628 -29.703 1.00 88.27 47 A 1 ATOM 385 C C . LYS A 0 47 . -35.402 -10.976 -28.537 1.00 88.27 47 A 1 ATOM 386 C CB . LYS A 0 47 . -36.864 -9.204 -29.511 1.00 88.27 47 A 1 ATOM 387 O O . LYS A 0 47 . -34.179 -10.876 -28.672 1.00 88.27 47 A 1 ATOM 388 C CG . LYS A 0 47 . -37.302 -8.574 -30.838 1.00 88.27 47 A 1 ATOM 389 C CD . LYS A 0 47 . -37.640 -7.097 -30.617 1.00 88.27 47 A 1 ATOM 390 C CE . LYS A 0 47 . -38.065 -6.459 -31.940 1.00 88.27 47 A 1 ATOM 391 N NZ . LYS A 0 47 . -38.177 -4.987 -31.806 1.00 88.27 47 A 1 ATOM 392 N N . ASN A 0 48 . -35.962 -11.404 -27.409 1.00 86.67 48 A 1 ATOM 393 C CA . ASN A 0 48 . -35.184 -11.789 -26.231 1.00 86.67 48 A 1 ATOM 394 C C . ASN A 0 48 . -34.383 -13.074 -26.471 1.00 86.67 48 A 1 ATOM 395 C CB . ASN A 0 48 . -36.130 -11.886 -25.022 1.00 86.67 48 A 1 ATOM 396 O O . ASN A 0 48 . -33.194 -13.127 -26.157 1.00 86.67 48 A 1 ATOM 397 C CG . ASN A 0 48 . -36.592 -10.515 -24.550 1.00 86.67 48 A 1 ATOM 398 N ND2 . ASN A 0 48 . -37.666 -10.442 -23.803 1.00 86.67 48 A 1 ATOM 399 O OD1 . ASN A 0 48 . -35.974 -9.498 -24.815 1.00 86.67 48 A 1 ATOM 400 N N . MET A 0 49 . -35.002 -14.085 -27.085 1.00 85.71 49 A 1 ATOM 401 C CA . MET A 0 49 . -34.383 -15.388 -27.334 1.00 85.71 49 A 1 ATOM 402 C C . MET A 0 49 . -33.476 -15.422 -28.568 1.00 85.71 49 A 1 ATOM 403 C CB . MET A 0 49 . -35.465 -16.469 -27.438 1.00 85.71 49 A 1 ATOM 404 O O . MET A 0 49 . -32.595 -16.278 -28.638 1.00 85.71 49 A 1 ATOM 405 C CG . MET A 0 49 . -36.123 -16.753 -26.086 1.00 85.71 49 A 1 ATOM 406 S SD . MET A 0 49 . -36.946 -18.363 -25.957 1.00 85.71 49 A 1 ATOM 407 C CE . MET A 0 49 . -35.559 -19.514 -26.129 1.00 85.71 49 A 1 ATOM 408 N N . SER A 0 50 . -33.657 -14.524 -29.537 1.00 89.92 50 A 1 ATOM 409 C CA . SER A 0 50 . -32.718 -14.337 -30.656 1.00 89.92 50 A 1 ATOM 410 C C . SER A 0 50 . -31.512 -13.471 -30.280 1.00 89.92 50 A 1 ATOM 411 C CB . SER A 0 50 . -33.423 -13.709 -31.861 1.00 89.92 50 A 1 ATOM 412 O O . SER A 0 50 . -30.519 -13.457 -31.000 1.00 89.92 50 A 1 ATOM 413 O OG . SER A 0 50 . -33.956 -12.456 -31.491 1.00 89.92 50 A 1 ATOM 414 N N . GLY A 0 51 . -31.587 -12.731 -29.164 1.00 88.63 51 A 1 ATOM 415 C CA . GLY A 0 51 . -30.581 -11.739 -28.784 1.00 88.63 51 A 1 ATOM 416 C C . GLY A 0 51 . -30.629 -10.463 -29.632 1.00 88.63 51 A 1 ATOM 417 O O . GLY A 0 51 . -29.709 -9.647 -29.564 1.00 88.63 51 A 1 ATOM 418 N N . GLN A 0 52 . -31.684 -10.250 -30.425 1.00 87.41 52 A 1 ATOM 419 C CA . GLN A 0 52 . -31.792 -9.103 -31.328 1.00 87.41 52 A 1 ATOM 420 C C . GLN A 0 52 . -31.718 -7.757 -30.590 1.00 87.41 52 A 1 ATOM 421 C CB . GLN A 0 52 . -33.069 -9.265 -32.157 1.00 87.41 52 A 1 ATOM 422 O O . GLN A 0 52 . -31.043 -6.838 -31.060 1.00 87.41 52 A 1 ATOM 423 C CG . GLN A 0 52 . -33.190 -8.195 -33.253 1.00 87.41 52 A 1 ATOM 424 C CD . GLN A 0 52 . -33.983 -8.658 -34.472 1.00 87.41 52 A 1 ATOM 425 N NE2 . GLN A 0 52 . -34.399 -7.742 -35.315 1.00 87.41 52 A 1 ATOM 426 O OE1 . GLN A 0 52 . -34.214 -9.829 -34.713 1.00 87.41 52 A 1 ATOM 427 N N . TRP A 0 53 . -32.281 -7.672 -29.379 1.00 89.31 53 A 1 ATOM 428 C CA . TRP A 0 53 . -32.179 -6.483 -28.521 1.00 89.31 53 A 1 ATOM 429 C C . TRP A 0 53 . -30.719 -6.092 -28.214 1.00 89.31 53 A 1 ATOM 430 C CB . TRP A 0 53 . -32.947 -6.741 -27.215 1.00 89.31 53 A 1 ATOM 431 O O . TRP A 0 53 . -30.386 -4.906 -28.153 1.00 89.31 53 A 1 ATOM 432 C CG . TRP A 0 53 . -32.245 -7.629 -26.230 1.00 89.31 53 A 1 ATOM 433 C CD1 . TRP A 0 53 . -32.357 -8.974 -26.147 1.00 89.31 53 A 1 ATOM 434 C CD2 . TRP A 0 53 . -31.286 -7.244 -25.196 1.00 89.31 53 A 1 ATOM 435 C CE2 . TRP A 0 53 . -30.854 -8.423 -24.519 1.00 89.31 53 A 1 ATOM 436 C CE3 . TRP A 0 53 . -30.729 -6.015 -24.778 1.00 89.31 53 A 1 ATOM 437 N NE1 . TRP A 0 53 . -31.546 -9.447 -25.132 1.00 89.31 53 A 1 ATOM 438 C CH2 . TRP A 0 53 . -29.398 -7.141 -23.067 1.00 89.31 53 A 1 ATOM 439 C CZ2 . TRP A 0 53 . -29.925 -8.382 -23.468 1.00 89.31 53 A 1 ATOM 440 C CZ3 . TRP A 0 53 . -29.796 -5.962 -23.724 1.00 89.31 53 A 1 ATOM 441 N N . PHE A 0 54 . -29.819 -7.075 -28.068 1.00 87.50 54 A 1 ATOM 442 C CA . PHE A 0 54 . -28.401 -6.842 -27.795 1.00 87.50 54 A 1 ATOM 443 C C . PHE A 0 54 . -27.694 -6.247 -29.018 1.00 87.50 54 A 1 ATOM 444 C CB . PHE A 0 54 . -27.735 -8.152 -27.345 1.00 87.50 54 A 1 ATOM 445 O O . PHE A 0 54 . -26.905 -5.308 -28.882 1.00 87.50 54 A 1 ATOM 446 C CG . PHE A 0 54 . -26.232 -8.054 -27.175 1.00 87.50 54 A 1 ATOM 447 C CD1 . PHE A 0 54 . -25.373 -8.458 -28.216 1.00 87.50 54 A 1 ATOM 448 C CD2 . PHE A 0 54 . -25.693 -7.555 -25.976 1.00 87.50 54 A 1 ATOM 449 C CE1 . PHE A 0 54 . -23.978 -8.368 -28.054 1.00 87.50 54 A 1 ATOM 450 C CE2 . PHE A 0 54 . -24.299 -7.465 -25.814 1.00 87.50 54 A 1 ATOM 451 C CZ . PHE A 0 54 . -23.441 -7.873 -26.851 1.00 87.50 54 A 1 ATOM 452 N N . TYR A 0 55 . -27.995 -6.744 -30.222 1.00 83.98 55 A 1 ATOM 453 C CA . TYR A 0 55 . -27.434 -6.201 -31.462 1.00 83.98 55 A 1 ATOM 454 C C . TYR A 0 55 . -27.965 -4.794 -31.769 1.00 83.98 55 A 1 ATOM 455 C CB . TYR A 0 55 . -27.672 -7.172 -32.624 1.00 83.98 55 A 1 ATOM 456 O O . TYR A 0 55 . -27.184 -3.936 -32.186 1.00 83.98 55 A 1 ATOM 457 C CG . TYR A 0 55 . -26.862 -8.451 -32.515 1.00 83.98 55 A 1 ATOM 458 C CD1 . TYR A 0 55 . -25.477 -8.434 -32.781 1.00 83.98 55 A 1 ATOM 459 C CD2 . TYR A 0 55 . -27.488 -9.656 -32.144 1.00 83.98 55 A 1 ATOM 460 C CE1 . TYR A 0 55 . -24.720 -9.619 -32.676 1.00 83.98 55 A 1 ATOM 461 C CE2 . TYR A 0 55 . -26.737 -10.841 -32.040 1.00 83.98 55 A 1 ATOM 462 O OH . TYR A 0 55 . -24.639 -11.977 -32.199 1.00 83.98 55 A 1 ATOM 463 C CZ . TYR A 0 55 . -25.354 -10.827 -32.305 1.00 83.98 55 A 1 ATOM 464 N N . GLU A 0 56 . -29.240 -4.518 -31.480 1.00 85.60 56 A 1 ATOM 465 C CA . GLU A 0 56 . -29.825 -3.173 -31.571 1.00 85.60 56 A 1 ATOM 466 C C . GLU A 0 56 . -29.160 -2.197 -30.581 1.00 85.60 56 A 1 ATOM 467 C CB . GLU A 0 56 . -31.341 -3.241 -31.316 1.00 85.60 56 A 1 ATOM 468 O O . GLU A 0 56 . -28.746 -1.099 -30.966 1.00 85.60 56 A 1 ATOM 469 C CG . GLU A 0 56 . -32.126 -3.885 -32.476 1.00 85.60 56 A 1 ATOM 470 C CD . GLU A 0 56 . -33.634 -4.020 -32.184 1.00 85.60 56 A 1 ATOM 471 O OE1 . GLU A 0 56 . -34.324 -4.711 -32.969 1.00 85.60 56 A 1 ATOM 472 O OE2 . GLU A 0 56 . -34.107 -3.421 -31.191 1.00 85.60 56 A 1 ATOM 473 N N . ALA A 0 57 . -28.974 -2.603 -29.320 1.00 86.22 57 A 1 ATOM 474 C CA . ALA A 0 57 . -28.287 -1.795 -28.311 1.00 86.22 57 A 1 ATOM 475 C C . ALA A 0 57 . -26.811 -1.544 -28.673 1.00 86.22 57 A 1 ATOM 476 C CB . ALA A 0 57 . -28.423 -2.493 -26.952 1.00 86.22 57 A 1 ATOM 477 O O . ALA A 0 57 . -26.310 -0.420 -28.548 1.00 86.22 57 A 1 ATOM 478 N N . LYS A 0 58 . -26.113 -2.569 -29.182 1.00 84.13 58 A 1 ATOM 479 C CA . LYS A 0 58 . -24.728 -2.452 -29.659 1.00 84.13 58 A 1 ATOM 480 C C . LYS A 0 58 . -24.621 -1.470 -30.828 1.00 84.13 58 A 1 ATOM 481 C CB . LYS A 0 58 . -24.198 -3.848 -30.023 1.00 84.13 58 A 1 ATOM 482 O O . LYS A 0 58 . -23.716 -0.635 -30.815 1.00 84.13 58 A 1 ATOM 483 C CG . LYS A 0 58 . -22.718 -3.807 -30.431 1.00 84.13 58 A 1 ATOM 484 C CD . LYS A 0 58 . -22.204 -5.209 -30.771 1.00 84.13 58 A 1 ATOM 485 C CE . LYS A 0 58 . -20.743 -5.115 -31.225 1.00 84.13 58 A 1 ATOM 486 N NZ . LYS A 0 58 . -20.185 -6.455 -31.530 1.00 84.13 58 A 1 ATOM 487 N N . ALA A 0 59 . -25.545 -1.530 -31.789 1.00 84.13 59 A 1 ATOM 488 C CA . ALA A 0 59 . -25.579 -0.630 -32.943 1.00 84.13 59 A 1 ATOM 489 C C . ALA A 0 59 . -25.840 0.837 -32.550 1.00 84.13 59 A 1 ATOM 490 C CB . ALA A 0 59 . -26.639 -1.143 -33.926 1.00 84.13 59 A 1 ATOM 491 O O . ALA A 0 59 . -25.310 1.743 -33.190 1.00 84.13 59 A 1 ATOM 492 N N . LYS A 0 60 . -26.595 1.086 -31.470 1.00 86.48 60 A 1 ATOM 493 C CA . LYS A 0 60 . -26.807 2.443 -30.930 1.00 86.48 60 A 1 ATOM 494 C C . LYS A 0 60 . -25.549 3.030 -30.280 1.00 86.48 60 A 1 ATOM 495 C CB . LYS A 0 60 . -27.983 2.438 -29.936 1.00 86.48 60 A 1 ATOM 496 O O . LYS A 0 60 . -25.348 4.241 -30.323 1.00 86.48 60 A 1 ATOM 497 C CG . LYS A 0 60 . -29.344 2.291 -30.636 1.00 86.48 60 A 1 ATOM 498 C CD . LYS A 0 60 . -30.498 2.223 -29.621 1.00 86.48 60 A 1 ATOM 499 C CE . LYS A 0 60 . -31.840 2.050 -30.351 1.00 86.48 60 A 1 ATOM 500 N NZ . LYS A 0 60 . -32.995 1.941 -29.416 1.00 86.48 60 A 1 ATOM 501 N N . ARG A 0 61 . -24.699 2.193 -29.673 1.00 84.18 61 A 1 ATOM 502 C CA . ARG A 0 61 . -23.506 2.643 -28.931 1.00 84.18 61 A 1 ATOM 503 C C . ARG A 0 61 . -22.243 2.728 -29.789 1.00 84.18 61 A 1 ATOM 504 C CB . ARG A 0 61 . -23.312 1.728 -27.715 1.00 84.18 61 A 1 ATOM 505 O O . ARG A 0 61 . -21.410 3.602 -29.559 1.00 84.18 61 A 1 ATOM 506 C CG . ARG A 0 61 . -22.403 2.372 -26.659 1.00 84.18 61 A 1 ATOM 507 C CD . ARG A 0 61 . -22.259 1.440 -25.453 1.00 84.18 61 A 1 ATOM 508 N NE . ARG A 0 61 . -21.723 2.156 -24.279 1.00 84.18 61 A 1 ATOM 509 N NH1 . ARG A 0 61 . -21.325 0.307 -22.981 1.00 84.18 61 A 1 ATOM 510 N NH2 . ARG A 0 61 . -21.006 2.343 -22.126 1.00 84.18 61 A 1 ATOM 511 C CZ . ARG A 0 61 . -21.352 1.601 -23.140 1.00 84.18 61 A 1 ATOM 512 N N . HIS A 0 62 . -22.086 1.824 -30.754 1.00 80.35 62 A 1 ATOM 513 C CA . HIS A 0 62 . -20.880 1.703 -31.570 1.00 80.35 62 A 1 ATOM 514 C C . HIS A 0 62 . -21.218 1.902 -33.050 1.00 80.35 62 A 1 ATOM 515 C CB . HIS A 0 62 . -20.218 0.341 -31.301 1.00 80.35 62 A 1 ATOM 516 O O . HIS A 0 62 . -21.990 1.138 -33.621 1.00 80.35 62 A 1 ATOM 517 C CG . HIS A 0 62 . -19.832 0.142 -29.854 1.00 80.35 62 A 1 ATOM 518 C CD2 . HIS A 0 62 . -20.531 -0.563 -28.911 1.00 80.35 62 A 1 ATOM 519 N ND1 . HIS A 0 62 . -18.736 0.684 -29.221 1.00 80.35 62 A 1 ATOM 520 C CE1 . HIS A 0 62 . -18.773 0.312 -27.931 1.00 80.35 62 A 1 ATOM 521 N NE2 . HIS A 0 62 . -19.856 -0.445 -27.689 1.00 80.35 62 A 1 ATOM 522 N N . ARG A 0 63 . -20.611 2.914 -33.689 1.00 76.34 63 A 1 ATOM 523 C CA . ARG A 0 63 . -20.761 3.151 -35.140 1.00 76.34 63 A 1 ATOM 524 C C . ARG A 0 63 . -20.070 2.077 -35.992 1.00 76.34 63 A 1 ATOM 525 C CB . ARG A 0 63 . -20.249 4.554 -35.518 1.00 76.34 63 A 1 ATOM 526 O O . ARG A 0 63 . -20.428 1.898 -37.155 1.00 76.34 63 A 1 ATOM 527 C CG . ARG A 0 63 . -21.190 5.679 -35.052 1.00 76.34 63 A 1 ATOM 528 C CD . ARG A 0 63 . -20.685 7.041 -35.551 1.00 76.34 63 A 1 ATOM 529 N NE . ARG A 0 63 . -21.605 8.139 -35.188 1.00 76.34 63 A 1 ATOM 530 N NH1 . ARG A 0 63 . -20.236 9.896 -35.759 1.00 76.34 63 A 1 ATOM 531 N NH2 . ARG A 0 63 . -22.284 10.306 -34.979 1.00 76.34 63 A 1 ATOM 532 C CZ . ARG A 0 63 . -21.371 9.436 -35.309 1.00 76.34 63 A 1 ATOM 533 N N . ASP A 0 64 . -19.100 1.363 -35.423 1.00 70.25 64 A 1 ATOM 534 C CA . ASP A 0 64 . -18.314 0.366 -36.142 1.00 70.25 64 A 1 ATOM 535 C C . ASP A 0 64 . -19.061 -0.965 -36.259 1.00 70.25 64 A 1 ATOM 536 C CB . ASP A 0 64 . -16.935 0.191 -35.493 1.00 70.25 64 A 1 ATOM 537 O O . ASP A 0 64 . -19.349 -1.642 -35.272 1.00 70.25 64 A 1 ATOM 538 C CG . ASP A 0 64 . -16.109 1.479 -35.555 1.00 70.25 64 A 1 ATOM 539 O OD1 . ASP A 0 64 . -16.216 2.184 -36.585 1.00 70.25 64 A 1 ATOM 540 O OD2 . ASP A 0 64 . -15.411 1.754 -34.559 1.00 70.25 64 A 1 ATOM 541 N N . LYS A 0 65 . -19.343 -1.357 -37.506 1.00 73.14 65 A 1 ATOM 542 C CA . LYS A 0 65 . -19.993 -2.632 -37.852 1.00 73.14 65 A 1 ATOM 543 C C . LYS A 0 65 . -19.006 -3.792 -38.039 1.00 73.14 65 A 1 ATOM 544 C CB . LYS A 0 65 . -20.879 -2.449 -39.100 1.00 73.14 65 A 1 ATOM 545 O O . LYS A 0 65 . -19.435 -4.908 -38.310 1.00 73.14 65 A 1 ATOM 546 C CG . LYS A 0 65 . -22.037 -1.459 -38.882 1.00 73.14 65 A 1 ATOM 547 C CD . LYS A 0 65 . -22.954 -1.409 -40.115 1.00 73.14 65 A 1 ATOM 548 C CE . LYS A 0 65 . -24.118 -0.433 -39.885 1.00 73.14 65 A 1 ATOM 549 N NZ . LYS A 0 65 . -25.096 -0.453 -41.008 1.00 73.14 65 A 1 ATOM 550 N N . ILE A 0 66 . -17.697 -3.544 -37.941 1.00 77.15 66 A 1 ATOM 551 C CA . ILE A 0 66 . -16.673 -4.553 -38.242 1.00 77.15 66 A 1 ATOM 552 C C . ILE A 0 66 . -16.511 -5.478 -37.032 1.00 77.15 66 A 1 ATOM 553 C CB . ILE A 0 66 . -15.334 -3.917 -38.682 1.00 77.15 66 A 1 ATOM 554 O O . ILE A 0 66 . -16.210 -5.021 -35.928 1.00 77.15 66 A 1 ATOM 555 C CG1 . ILE A 0 66 . -15.543 -2.837 -39.774 1.00 77.15 66 A 1 ATOM 556 C CG2 . ILE A 0 66 . -14.408 -5.030 -39.207 1.00 77.15 66 A 1 ATOM 557 C CD1 . ILE A 0 66 . -14.261 -2.111 -40.201 1.00 77.15 66 A 1 ATOM 558 N N . HIS A 0 67 . -16.722 -6.780 -37.225 1.00 80.47 67 A 1 ATOM 559 C CA . HIS A 0 67 . -16.577 -7.758 -36.154 1.00 80.47 67 A 1 ATOM 560 C C . HIS A 0 67 . -15.092 -7.980 -35.829 1.00 80.47 67 A 1 ATOM 561 C CB . HIS A 0 67 . -17.300 -9.052 -36.550 1.00 80.47 67 A 1 ATOM 562 O O . HIS A 0 67 . -14.259 -8.047 -36.732 1.00 80.47 67 A 1 ATOM 563 C CG . HIS A 0 67 . -17.648 -9.906 -35.365 1.00 80.47 67 A 1 ATOM 564 C CD2 . HIS A 0 67 . -16.977 -11.014 -34.940 1.00 80.47 67 A 1 ATOM 565 N ND1 . HIS A 0 67 . -18.715 -9.725 -34.515 1.00 80.47 67 A 1 ATOM 566 C CE1 . HIS A 0 67 . -18.674 -10.700 -33.588 1.00 80.47 67 A 1 ATOM 567 N NE2 . HIS A 0 67 . -17.617 -11.486 -33.799 1.00 80.47 67 A 1 ATOM 568 N N . GLY A 0 68 . -14.742 -8.124 -34.545 1.00 85.17 68 A 1 ATOM 569 C CA . GLY A 0 68 . -13.345 -8.308 -34.121 1.00 85.17 68 A 1 ATOM 570 C C . GLY A 0 68 . -12.661 -9.492 -34.818 1.00 85.17 68 A 1 ATOM 571 O O . GLY A 0 68 . -11.528 -9.357 -35.277 1.00 85.17 68 A 1 ATOM 572 N N . ALA A 0 69 . -13.382 -10.606 -35.005 1.00 87.94 69 A 1 ATOM 573 C CA . ALA A 0 69 . -12.882 -11.775 -35.733 1.00 87.94 69 A 1 ATOM 574 C C . ALA A 0 69 . -12.507 -11.463 -37.195 1.00 87.94 69 A 1 ATOM 575 C CB . ALA A 0 69 . -13.932 -12.895 -35.681 1.00 87.94 69 A 1 ATOM 576 O O . ALA A 0 69 . -11.550 -12.032 -37.714 1.00 87.94 69 A 1 ATOM 577 N N . ASP A 0 70 . -13.210 -10.543 -37.865 1.00 86.72 70 A 1 ATOM 578 C CA . ASP A 0 70 . -12.910 -10.167 -39.255 1.00 86.72 70 A 1 ATOM 579 C C . ASP A 0 70 . -11.646 -9.317 -39.346 1.00 86.72 70 A 1 ATOM 580 C CB . ASP A 0 70 . -14.091 -9.420 -39.889 1.00 86.72 70 A 1 ATOM 581 O O . ASP A 0 70 . -10.858 -9.481 -40.276 1.00 86.72 70 A 1 ATOM 582 C CG . ASP A 0 70 . -15.358 -10.270 -39.920 1.00 86.72 70 A 1 ATOM 583 O OD1 . ASP A 0 70 . -15.224 -11.511 -40.070 1.00 86.72 70 A 1 ATOM 584 O OD2 . ASP A 0 70 . -16.443 -9.678 -39.741 1.00 86.72 70 A 1 ATOM 585 N N . ILE A 0 71 . -11.414 -8.462 -38.346 1.00 88.41 71 A 1 ATOM 586 C CA . ILE A 0 71 . -10.183 -7.671 -38.245 1.00 88.41 71 A 1 ATOM 587 C C . ILE A 0 71 . -8.982 -8.608 -38.076 1.00 88.41 71 A 1 ATOM 588 C CB . ILE A 0 71 . -10.271 -6.633 -37.101 1.00 88.41 71 A 1 ATOM 589 O O . ILE A 0 71 . -7.992 -8.451 -38.788 1.00 88.41 71 A 1 ATOM 590 C CG1 . ILE A 0 71 . -11.499 -5.713 -37.287 1.00 88.41 71 A 1 ATOM 591 C CG2 . ILE A 0 71 . -8.980 -5.793 -37.055 1.00 88.41 71 A 1 ATOM 592 C CD1 . ILE A 0 71 . -11.745 -4.722 -36.143 1.00 88.41 71 A 1 ATOM 593 N N . ILE A 0 72 . -9.084 -9.606 -37.190 1.00 89.48 72 A 1 ATOM 594 C CA . ILE A 0 72 . -8.004 -10.580 -36.962 1.00 89.48 72 A 1 ATOM 595 C C . ILE A 0 72 . -7.789 -11.450 -38.209 1.00 89.48 72 A 1 ATOM 596 C CB . ILE A 0 72 . -8.259 -11.417 -35.685 1.00 89.48 72 A 1 ATOM 597 O O . ILE A 0 72 . -6.654 -11.579 -38.666 1.00 89.48 72 A 1 ATOM 598 C CG1 . ILE A 0 72 . -8.348 -10.496 -34.444 1.00 89.48 72 A 1 ATOM 599 C CG2 . ILE A 0 72 . -7.123 -12.437 -35.480 1.00 89.48 72 A 1 ATOM 600 C CD1 . ILE A 0 72 . -8.636 -11.225 -33.125 1.00 89.48 72 A 1 ATOM 601 N N . ARG A 0 73 . -8.859 -11.974 -38.830 1.00 87.75 73 A 1 ATOM 602 C CA . ARG A 0 73 . -8.756 -12.766 -40.073 1.00 87.75 73 A 1 ATOM 603 C C . ARG A 0 73 . -8.105 -11.981 -41.211 1.00 87.75 73 A 1 ATOM 604 C CB . ARG A 0 73 . -10.138 -13.284 -40.514 1.00 87.75 73 A 1 ATOM 605 O O . ARG A 0 73 . -7.259 -12.528 -41.915 1.00 87.75 73 A 1 ATOM 606 C CG . ARG A 0 73 . -10.579 -14.500 -39.689 1.00 87.75 73 A 1 ATOM 607 C CD . ARG A 0 73 . -11.854 -15.164 -40.225 1.00 87.75 73 A 1 ATOM 608 N NE . ARG A 0 73 . -13.087 -14.407 -39.912 1.00 87.75 73 A 1 ATOM 609 N NH1 . ARG A 0 73 . -14.474 -16.210 -39.548 1.00 87.75 73 A 1 ATOM 610 N NH2 . ARG A 0 73 . -15.295 -14.151 -39.414 1.00 87.75 73 A 1 ATOM 611 C CZ . ARG A 0 73 . -14.272 -14.923 -39.627 1.00 87.75 73 A 1 ATOM 612 N N . ALA A 0 74 . -8.473 -10.713 -41.394 1.00 86.56 74 A 1 ATOM 613 C CA . ALA A 0 74 . -7.870 -9.859 -42.414 1.00 86.56 74 A 1 ATOM 614 C C . ALA A 0 74 . -6.381 -9.594 -42.134 1.00 86.56 74 A 1 ATOM 615 C CB . ALA A 0 74 . -8.669 -8.555 -42.503 1.00 86.56 74 A 1 ATOM 616 O O . ALA A 0 74 . -5.576 -9.640 -43.063 1.00 86.56 74 A 1 ATOM 617 N N . SER A 0 75 . -6.012 -9.374 -40.867 1.00 87.07 75 A 1 ATOM 618 C CA . SER A 0 75 . -4.614 -9.205 -40.458 1.00 87.07 75 A 1 ATOM 619 C C . SER A 0 75 . -3.777 -10.471 -40.686 1.00 87.07 75 A 1 ATOM 620 C CB . SER A 0 75 . -4.541 -8.785 -38.987 1.00 87.07 75 A 1 ATOM 621 O O . SER A 0 75 . -2.660 -10.367 -41.183 1.00 87.07 75 A 1 ATOM 622 O OG . SER A 0 75 . -4.849 -7.412 -38.818 1.00 87.07 75 A 1 ATOM 623 N N . MET A 0 76 . -4.310 -11.665 -40.402 1.00 83.24 76 A 1 ATOM 624 C CA . MET A 0 76 . -3.580 -12.929 -40.596 1.00 83.24 76 A 1 ATOM 625 C C . MET A 0 76 . -3.413 -13.320 -42.070 1.00 83.24 76 A 1 ATOM 626 C CB . MET A 0 76 . -4.285 -14.063 -39.849 1.00 83.24 76 A 1 ATOM 627 O O . MET A 0 76 . -2.375 -13.854 -42.448 1.00 83.24 76 A 1 ATOM 628 C CG . MET A 0 76 . -4.160 -13.929 -38.329 1.00 83.24 76 A 1 ATOM 629 S SD . MET A 0 76 . -4.922 -15.308 -37.443 1.00 83.24 76 A 1 ATOM 630 C CE . MET A 0 76 . -3.680 -16.586 -37.776 1.00 83.24 76 A 1 ATOM 631 N N . ARG A 0 77 . -4.394 -13.019 -42.935 1.00 77.27 77 A 1 ATOM 632 C CA . ARG A 0 77 . -4.302 -13.330 -44.377 1.00 77.27 77 A 1 ATOM 633 C C . ARG A 0 77 . -3.136 -12.630 -45.071 1.00 77.27 77 A 1 ATOM 634 C CB . ARG A 0 77 . -5.613 -12.978 -45.089 1.00 77.27 77 A 1 ATOM 635 O O . ARG A 0 77 . -2.611 -13.172 -46.034 1.00 77.27 77 A 1 ATOM 636 C CG . ARG A 0 77 . -6.683 -14.047 -44.852 1.00 77.27 77 A 1 ATOM 637 C CD . ARG A 0 77 . -7.992 -13.607 -45.511 1.00 77.27 77 A 1 ATOM 638 N NE . ARG A 0 77 . -9.069 -14.586 -45.281 1.00 77.27 77 A 1 ATOM 639 N NH1 . ARG A 0 77 . -10.805 -13.275 -46.011 1.00 77.27 77 A 1 ATOM 640 N NH2 . ARG A 0 77 . -11.214 -15.349 -45.298 1.00 77.27 77 A 1 ATOM 641 C CZ . ARG A 0 77 . -10.353 -14.399 -45.527 1.00 77.27 77 A 1 ATOM 642 N N . ARG A 0 78 . -2.703 -11.468 -44.573 1.00 64.37 78 A 1 ATOM 643 C CA . ARG A 0 78 . -1.542 -10.762 -45.135 1.00 64.37 78 A 1 ATOM 644 C C . ARG A 0 78 . -0.211 -11.464 -44.875 1.00 64.37 78 A 1 ATOM 645 C CB . ARG A 0 78 . -1.498 -9.312 -44.642 1.00 64.37 78 A 1 ATOM 646 O O . ARG A 0 78 . 0.734 -11.193 -45.599 1.00 64.37 78 A 1 ATOM 647 C CG . ARG A 0 78 . -2.637 -8.497 -45.264 1.00 64.37 78 A 1 ATOM 648 C CD . ARG A 0 78 . -2.323 -7.003 -45.182 1.00 64.37 78 A 1 ATOM 649 N NE . ARG A 0 78 . -3.297 -6.220 -45.965 1.00 64.37 78 A 1 ATOM 650 N NH1 . ARG A 0 78 . -2.060 -4.293 -46.132 1.00 64.37 78 A 1 ATOM 651 N NH2 . ARG A 0 78 . -4.027 -4.436 -47.173 1.00 64.37 78 A 1 ATOM 652 C CZ . ARG A 0 78 . -3.127 -4.990 -46.410 1.00 64.37 78 A 1 ATOM 653 N N . LYS A 0 79 . -0.142 -12.368 -43.893 1.00 59.29 79 A 1 ATOM 654 C CA . LYS A 0 79 . 1.077 -13.131 -43.591 1.00 59.29 79 A 1 ATOM 655 C C . LYS A 0 79 . 1.257 -14.359 -44.491 1.00 59.29 79 A 1 ATOM 656 C CB . LYS A 0 79 . 1.109 -13.490 -42.091 1.00 59.29 79 A 1 ATOM 657 O O . LYS A 0 79 . 2.362 -14.867 -44.588 1.00 59.29 79 A 1 ATOM 658 C CG . LYS A 0 79 . 2.371 -12.939 -41.402 1.00 59.29 79 A 1 ATOM 659 C CD . LYS A 0 79 . 2.378 -13.311 -39.913 1.00 59.29 79 A 1 ATOM 660 C CE . LYS A 0 79 . 3.679 -12.890 -39.213 1.00 59.29 79 A 1 ATOM 661 N NZ . LYS A 0 79 . 3.622 -13.124 -37.743 1.00 59.29 79 A 1 ATOM 662 N N . LYS A 0 80 . 0.201 -14.820 -45.177 1.00 54.49 80 A 1 ATOM 663 C CA . LYS A 0 80 . 0.232 -16.043 -46.003 1.00 54.49 80 A 1 ATOM 664 C C . LYS A 0 80 . 0.573 -15.794 -47.480 1.00 54.49 80 A 1 ATOM 665 C CB . LYS A 0 80 . -1.039 -16.887 -45.781 1.00 54.49 80 A 1 ATOM 666 O O . LYS A 0 80 . 0.134 -16.548 -48.339 1.00 54.49 80 A 1 ATOM 667 C CG . LYS A 0 80 . -0.747 -18.380 -46.020 1.00 54.49 80 A 1 ATOM 668 C CD . LYS A 0 80 . -1.973 -19.278 -45.821 1.00 54.49 80 A 1 ATOM 669 C CE . LYS A 0 80 . -1.524 -20.720 -46.100 1.00 54.49 80 A 1 ATOM 670 N NZ . LYS A 0 80 . -2.601 -21.719 -45.897 1.00 54.49 80 A 1 ATOM 671 N N . LEU A 0 81 . 1.348 -14.757 -47.779 1.00 34.27 81 A 1 ATOM 672 C CA . LEU A 0 81 . 2.056 -14.667 -49.056 1.00 34.27 81 A 1 ATOM 673 C C . LEU A 0 81 . 3.508 -15.100 -48.809 1.00 34.27 81 A 1 ATOM 674 C CB . LEU A 0 81 . 1.949 -13.238 -49.622 1.00 34.27 81 A 1 ATOM 675 O O . LEU A 0 81 . 4.297 -14.278 -48.344 1.00 34.27 81 A 1 ATOM 676 C CG . LEU A 0 81 . 0.565 -12.891 -50.201 1.00 34.27 81 A 1 ATOM 677 C CD1 . LEU A 0 81 . 0.461 -11.383 -50.433 1.00 34.27 81 A 1 ATOM 678 C CD2 . LEU A 0 81 . 0.298 -13.597 -51.534 1.00 34.27 81 A 1 ATOM 679 N N . PRO A 0 82 . 3.863 -16.377 -49.034 1.00 35.65 82 A 1 ATOM 680 C CA . PRO A 0 82 . 5.251 -16.771 -49.181 1.00 35.65 82 A 1 ATOM 681 C C . PRO A 0 82 . 5.728 -16.483 -50.612 1.00 35.65 82 A 1 ATOM 682 C CB . PRO A 0 82 . 5.294 -18.250 -48.808 1.00 35.65 82 A 1 ATOM 683 O O . PRO A 0 82 . 4.947 -16.457 -51.560 1.00 35.65 82 A 1 ATOM 684 C CG . PRO A 0 82 . 3.938 -18.757 -49.298 1.00 35.65 82 A 1 ATOM 685 C CD . PRO A 0 82 . 3.007 -17.546 -49.195 1.00 35.65 82 A 1 ATOM 686 N N . ALA A 0 83 . 7.026 -16.231 -50.702 1.00 29.34 83 A 1 ATOM 687 C CA . ALA A 0 83 . 7.797 -15.768 -51.842 1.00 29.34 83 A 1 ATOM 688 C C . ALA A 0 83 . 7.512 -16.439 -53.201 1.00 29.34 83 A 1 ATOM 689 C CB . ALA A 0 83 . 9.258 -16.016 -51.446 1.00 29.34 83 A 1 ATOM 690 O O . ALA A 0 83 . 7.545 -17.660 -53.322 1.00 29.34 83 A 1 ATOM 691 N N . ALA A 0 84 . 7.383 -15.600 -54.229 1.00 31.62 84 A 1 ATOM 692 C CA . ALA A 0 84 . 7.913 -15.815 -55.574 1.00 31.62 84 A 1 ATOM 693 C C . ALA A 0 84 . 8.088 -14.424 -56.215 1.00 31.62 84 A 1 ATOM 694 C CB . ALA A 0 84 . 6.972 -16.710 -56.391 1.00 31.62 84 A 1 ATOM 695 O O . ALA A 0 84 . 7.121 -13.671 -56.247 1.00 31.62 84 A 1 ATOM 696 N N . GLU A 0 85 . 9.315 -14.105 -56.653 1.00 29.56 85 A 1 ATOM 697 C CA . GLU A 0 85 . 9.713 -12.921 -57.450 1.00 29.56 85 A 1 ATOM 698 C C . GLU A 0 85 . 9.503 -11.564 -56.737 1.00 29.56 85 A 1 ATOM 699 C CB . GLU A 0 85 . 9.046 -13.004 -58.836 1.00 29.56 85 A 1 ATOM 700 O O . GLU A 0 85 . 8.397 -11.125 -56.459 1.00 29.56 85 A 1 ATOM 701 C CG . GLU A 0 85 . 9.495 -14.262 -59.608 1.00 29.56 85 A 1 ATOM 702 C CD . GLU A 0 85 . 8.733 -14.490 -60.922 1.00 29.56 85 A 1 ATOM 703 O OE1 . GLU A 0 85 . 9.292 -15.211 -61.776 1.00 29.56 85 A 1 ATOM 704 O OE2 . GLU A 0 85 . 7.590 -13.993 -61.044 1.00 29.56 85 A 1 ATOM 705 N N . ILE A 0 86 . 10.540 -10.841 -56.313 1.00 35.40 86 A 1 ATOM 706 C CA . ILE A 0 86 . 11.421 -10.042 -57.171 1.00 35.40 86 A 1 ATOM 707 C C . ILE A 0 86 . 12.795 -9.965 -56.485 1.00 35.40 86 A 1 ATOM 708 C CB . ILE A 0 86 . 10.796 -8.624 -57.344 1.00 35.40 86 A 1 ATOM 709 O O . ILE A 0 86 . 12.953 -9.332 -55.441 1.00 35.40 86 A 1 ATOM 710 C CG1 . ILE A 0 86 . 9.541 -8.620 -58.256 1.00 35.40 86 A 1 ATOM 711 C CG2 . ILE A 0 86 . 11.782 -7.592 -57.926 1.00 35.40 86 A 1 ATOM 712 C CD1 . ILE A 0 86 . 8.495 -7.587 -57.819 1.00 35.40 86 A 1 ATOM 713 N N . ALA A 0 87 . 13.778 -10.628 -57.084 1.00 31.42 87 A 1 ATOM 714 C CA . ALA A 0 87 . 15.201 -10.419 -56.869 1.00 31.42 87 A 1 ATOM 715 C C . ALA A 0 87 . 15.803 -10.126 -58.247 1.00 31.42 87 A 1 ATOM 716 C CB . ALA A 0 87 . 15.808 -11.677 -56.224 1.00 31.42 87 A 1 ATOM 717 O O . ALA A 0 87 . 16.015 -11.062 -59.005 1.00 31.42 87 A 1 ATOM 718 N N . VAL A 0 88 . 16.004 -8.849 -58.578 1.00 34.43 88 A 1 ATOM 719 C CA . VAL A 0 88 . 16.805 -8.335 -59.711 1.00 34.43 88 A 1 ATOM 720 C C . VAL A 0 88 . 17.206 -6.915 -59.272 1.00 34.43 88 A 1 ATOM 721 C CB . VAL A 0 88 . 16.005 -8.322 -61.039 1.00 34.43 88 A 1 ATOM 722 O O . VAL A 0 88 . 16.320 -6.112 -59.004 1.00 34.43 88 A 1 ATOM 723 C CG1 . VAL A 0 88 . 16.823 -7.771 -62.209 1.00 34.43 88 A 1 ATOM 724 C CG2 . VAL A 0 88 . 15.539 -9.710 -61.507 1.00 34.43 88 A 1 ATOM 725 N N . VAL A 0 89 . 18.427 -6.721 -58.763 1.00 39.60 89 A 1 ATOM 726 C CA . VAL A 0 89 . 19.662 -6.319 -59.478 1.00 39.60 89 A 1 ATOM 727 C C . VAL A 0 89 . 19.729 -4.807 -59.739 1.00 39.60 89 A 1 ATOM 728 C CB . VAL A 0 89 . 20.052 -7.190 -60.693 1.00 39.60 89 A 1 ATOM 729 O O . VAL A 0 89 . 18.735 -4.149 -60.022 1.00 39.60 89 A 1 ATOM 730 C CG1 . VAL A 0 89 . 21.196 -6.634 -61.550 1.00 39.60 89 A 1 ATOM 731 C CG2 . VAL A 0 89 . 20.487 -8.591 -60.236 1.00 39.60 89 A 1 ATOM 732 N N . GLU A 0 90 . 20.946 -4.320 -59.517 1.00 37.79 90 A 1 ATOM 733 C CA . GLU A 0 90 . 21.518 -2.978 -59.588 1.00 37.79 90 A 1 ATOM 734 C C . GLU A 0 90 . 21.302 -2.231 -60.915 1.00 37.79 90 A 1 ATOM 735 C CB . GLU A 0 90 . 23.042 -3.171 -59.442 1.00 37.79 90 A 1 ATOM 736 O O . GLU A 0 90 . 21.182 -2.857 -61.964 1.00 37.79 90 A 1 ATOM 737 C CG . GLU A 0 90 . 23.515 -3.944 -58.204 1.00 37.79 90 A 1 ATOM 738 C CD . GLU A 0 90 . 25.037 -4.157 -58.214 1.00 37.79 90 A 1 ATOM 739 O OE1 . GLU A 0 90 . 25.659 -3.859 -57.167 1.00 37.79 90 A 1 ATOM 740 O OE2 . GLU A 0 90 . 25.536 -4.735 -59.204 1.00 37.79 90 A 1 ATOM 741 N N . GLU A 0 91 . 21.306 -0.893 -60.853 1.00 34.86 91 A 1 ATOM 742 C CA . GLU A 0 91 . 22.318 0.023 -61.442 1.00 34.86 91 A 1 ATOM 743 C C . GLU A 0 91 . 21.707 1.425 -61.695 1.00 34.86 91 A 1 ATOM 744 C CB . GLU A 0 91 . 23.001 -0.490 -62.728 1.00 34.86 91 A 1 ATOM 745 O O . GLU A 0 91 . 20.492 1.543 -61.888 1.00 34.86 91 A 1 ATOM 746 C CG . GLU A 0 91 . 24.269 -1.325 -62.451 1.00 34.86 91 A 1 ATOM 747 C CD . GLU A 0 91 . 25.556 -0.485 -62.410 1.00 34.86 91 A 1 ATOM 748 O OE1 . GLU A 0 91 . 26.100 -0.277 -61.300 1.00 34.86 91 A 1 ATOM 749 O OE2 . GLU A 0 91 . 25.987 -0.044 -63.496 1.00 34.86 91 A 1 ATOM 750 N N . PRO A 0 92 . 22.516 2.503 -61.638 1.00 38.58 92 A 1 ATOM 751 C CA . PRO A 0 92 . 22.064 3.880 -61.803 1.00 38.58 92 A 1 ATOM 752 C C . PRO A 0 92 . 22.036 4.347 -63.273 1.00 38.58 92 A 1 ATOM 753 C CB . PRO A 0 92 . 23.047 4.701 -60.965 1.00 38.58 92 A 1 ATOM 754 O O . PRO A 0 92 . 22.818 3.897 -64.102 1.00 38.58 92 A 1 ATOM 755 C CG . PRO A 0 92 . 24.366 3.949 -61.159 1.00 38.58 92 A 1 ATOM 756 C CD . PRO A 0 92 . 23.948 2.493 -61.358 1.00 38.58 92 A 1 ATOM 757 N N . GLU A 0 93 . 21.106 5.274 -63.522 1.00 42.33 93 A 1 ATOM 758 C CA . GLU A 0 93 . 21.073 6.399 -64.486 1.00 42.33 93 A 1 ATOM 759 C C . GLU A 0 93 . 22.186 6.396 -65.568 1.00 42.33 93 A 1 ATOM 760 C CB . GLU A 0 93 . 21.049 7.708 -63.653 1.00 42.33 93 A 1 ATOM 761 O O . GLU A 0 93 . 23.343 6.677 -65.271 1.00 42.33 93 A 1 ATOM 762 C CG . GLU A 0 93 . 19.936 7.684 -62.571 1.00 42.33 93 A 1 ATOM 763 C CD . GLU A 0 93 . 19.777 8.956 -61.718 1.00 42.33 93 A 1 ATOM 764 O OE1 . GLU A 0 93 . 18.792 8.987 -60.937 1.00 42.33 93 A 1 ATOM 765 O OE2 . GLU A 0 93 . 20.634 9.864 -61.777 1.00 42.33 93 A 1 ATOM 766 N N . ASP A 0 94 . 21.941 5.868 -66.773 1.00 37.90 94 A 1 ATOM 767 C CA . ASP A 0 94 . 21.310 6.496 -67.960 1.00 37.90 94 A 1 ATOM 768 C C . ASP A 0 94 . 22.230 7.512 -68.677 1.00 37.90 94 A 1 ATOM 769 C CB . ASP A 0 94 . 19.874 7.019 -67.687 1.00 37.90 94 A 1 ATOM 770 O O . ASP A 0 94 . 22.358 8.650 -68.243 1.00 37.90 94 A 1 ATOM 771 C CG . ASP A 0 94 . 18.864 6.869 -68.837 1.00 37.90 94 A 1 ATOM 772 O OD1 . ASP A 0 94 . 19.156 6.128 -69.805 1.00 37.90 94 A 1 ATOM 773 O OD2 . ASP A 0 94 . 17.731 7.385 -68.676 1.00 37.90 94 A 1 ATOM 774 N N . ASP A 0 95 . 22.881 7.074 -69.767 1.00 39.13 95 A 1 ATOM 775 C CA . ASP A 0 95 . 23.149 7.894 -70.961 1.00 39.13 95 A 1 ATOM 776 C C . ASP A 0 95 . 23.723 7.045 -72.123 1.00 39.13 95 A 1 ATOM 777 C CB . ASP A 0 95 . 24.079 9.104 -70.677 1.00 39.13 95 A 1 ATOM 778 O O . ASP A 0 95 . 24.746 6.369 -71.990 1.00 39.13 95 A 1 ATOM 779 C CG . ASP A 0 95 . 23.332 10.443 -70.504 1.00 39.13 95 A 1 ATOM 780 O OD1 . ASP A 0 95 . 22.270 10.612 -71.152 1.00 39.13 95 A 1 ATOM 781 O OD2 . ASP A 0 95 . 23.904 11.353 -69.856 1.00 39.13 95 A 1 ATOM 782 N N . THR A 0 96 . 23.119 7.212 -73.309 1.00 38.85 96 A 1 ATOM 783 C CA . THR A 0 96 . 23.574 6.850 -74.680 1.00 38.85 96 A 1 ATOM 784 C C . THR A 0 96 . 22.986 5.582 -75.352 1.00 38.85 96 A 1 ATOM 785 C CB . THR A 0 96 . 25.098 6.981 -74.913 1.00 38.85 96 A 1 ATOM 786 O O . THR A 0 96 . 23.589 4.513 -75.381 1.00 38.85 96 A 1 ATOM 787 C CG2 . THR A 0 96 . 25.396 7.452 -76.337 1.00 38.85 96 A 1 ATOM 788 O OG1 . THR A 0 96 . 25.718 7.927 -74.071 1.00 38.85 96 A 1 ATOM 789 N N . ASP A 0 97 . 21.810 5.774 -75.971 1.00 39.55 97 A 1 ATOM 790 C CA . ASP A 0 97 . 21.333 5.302 -77.295 1.00 39.55 97 A 1 ATOM 791 C C . ASP A 0 97 . 21.552 3.826 -77.755 1.00 39.55 97 A 1 ATOM 792 C CB . ASP A 0 97 . 21.812 6.310 -78.361 1.00 39.55 97 A 1 ATOM 793 O O . ASP A 0 97 . 22.602 3.483 -78.304 1.00 39.55 97 A 1 ATOM 794 C CG . ASP A 0 97 . 21.267 7.729 -78.144 1.00 39.55 97 A 1 ATOM 795 O OD1 . ASP A 0 97 . 20.125 7.844 -77.644 1.00 39.55 97 A 1 ATOM 796 O OD2 . ASP A 0 97 . 21.983 8.686 -78.510 1.00 39.55 97 A 1 ATOM 797 N N . PRO A 0 98 . 20.508 2.959 -77.667 1.00 45.81 98 A 1 ATOM 798 C CA . PRO A 0 98 . 20.502 1.574 -78.183 1.00 45.81 98 A 1 ATOM 799 C C . PRO A 0 98 . 19.511 1.295 -79.352 1.00 45.81 98 A 1 ATOM 800 C CB . PRO A 0 98 . 20.113 0.763 -76.947 1.00 45.81 98 A 1 ATOM 801 O O . PRO A 0 98 . 18.501 1.979 -79.513 1.00 45.81 98 A 1 ATOM 802 C CG . PRO A 0 98 . 19.055 1.653 -76.283 1.00 45.81 98 A 1 ATOM 803 C CD . PRO A 0 98 . 19.473 3.080 -76.645 1.00 45.81 98 A 1 ATOM 804 N N . ALA A 0 99 . 19.723 0.214 -80.132 1.00 39.68 99 A 1 ATOM 805 C CA . ALA A 0 99 . 18.810 -0.254 -81.196 1.00 39.68 99 A 1 ATOM 806 C C . ALA A 0 99 . 18.755 -1.798 -81.362 1.00 39.68 99 A 1 ATOM 807 C CB . ALA A 0 99 . 19.229 0.402 -82.525 1.00 39.68 99 A 1 ATOM 808 O O . ALA A 0 99 . 19.785 -2.431 -81.570 1.00 39.68 99 A 1 ATOM 809 N N . GLY A 0 100 . 17.534 -2.369 -81.387 1.00 36.62 100 A 1 ATOM 810 C CA . GLY A 0 100 . 17.165 -3.579 -82.160 1.00 36.62 100 A 1 ATOM 811 C C . GLY A 0 100 . 17.063 -4.950 -81.442 1.00 36.62 100 A 1 ATOM 812 O O . GLY A 0 100 . 18.087 -5.583 -81.211 1.00 36.62 100 A 1 ATOM 813 N N . PRO A 0 101 . 15.842 -5.481 -81.182 1.00 43.66 101 A 1 ATOM 814 C CA . PRO A 0 101 . 15.618 -6.831 -80.616 1.00 43.66 101 A 1 ATOM 815 C C . PRO A 0 101 . 14.739 -7.779 -81.482 1.00 43.66 101 A 1 ATOM 816 C CB . PRO A 0 101 . 14.883 -6.510 -79.313 1.00 43.66 101 A 1 ATOM 817 O O . PRO A 0 101 . 13.849 -7.297 -82.181 1.00 43.66 101 A 1 ATOM 818 C CG . PRO A 0 101 . 13.951 -5.360 -79.721 1.00 43.66 101 A 1 ATOM 819 C CD . PRO A 0 101 . 14.689 -4.646 -80.861 1.00 43.66 101 A 1 ATOM 820 N N . SER A 0 102 . 14.906 -9.118 -81.385 1.00 38.04 102 A 1 ATOM 821 C CA . SER A 0 102 . 13.839 -10.170 -81.460 1.00 38.04 102 A 1 ATOM 822 C C . SER A 0 102 . 14.345 -11.612 -81.732 1.00 38.04 102 A 1 ATOM 823 C CB . SER A 0 102 . 12.743 -9.886 -82.511 1.00 38.04 102 A 1 ATOM 824 O O . SER A 0 102 . 15.375 -11.795 -82.370 1.00 38.04 102 A 1 ATOM 825 O OG . SER A 0 102 . 13.281 -9.535 -83.764 1.00 38.04 102 A 1 ATOM 826 N N . SER A 0 103 . 13.508 -12.604 -81.345 1.00 42.07 103 A 1 ATOM 827 C CA . SER A 0 103 . 13.417 -14.004 -81.853 1.00 42.07 103 A 1 ATOM 828 C C . SER A 0 103 . 14.336 -15.043 -81.170 1.00 42.07 103 A 1 ATOM 829 C CB . SER A 0 103 . 13.637 -13.974 -83.380 1.00 42.07 103 A 1 ATOM 830 O O . SER A 0 103 . 15.522 -14.796 -81.039 1.00 42.07 103 A 1 ATOM 831 O OG . SER A 0 103 . 13.004 -15.027 -84.065 1.00 42.07 103 A 1 ATOM 832 N N . SER A 0 104 . 13.952 -16.261 -80.755 1.00 42.29 104 A 1 ATOM 833 C CA . SER A 0 104 . 12.704 -17.057 -80.779 1.00 42.29 104 A 1 ATOM 834 C C . SER A 0 104 . 13.009 -18.499 -80.306 1.00 42.29 104 A 1 ATOM 835 C CB . SER A 0 104 . 12.199 -17.241 -82.217 1.00 42.29 104 A 1 ATOM 836 O O . SER A 0 104 . 14.133 -18.942 -80.530 1.00 42.29 104 A 1 ATOM 837 O OG . SER A 0 104 . 13.278 -17.598 -83.073 1.00 42.29 104 A 1 ATOM 838 N N . LEU A 0 105 . 11.961 -19.242 -79.894 1.00 43.62 105 A 1 ATOM 839 C CA . LEU A 0 105 . 11.785 -20.718 -79.990 1.00 43.62 105 A 1 ATOM 840 C C . LEU A 0 105 . 12.553 -21.578 -78.948 1.00 43.62 105 A 1 ATOM 841 C CB . LEU A 0 105 . 12.017 -21.131 -81.462 1.00 43.62 105 A 1 ATOM 842 O O . LEU A 0 105 . 13.695 -21.282 -78.631 1.00 43.62 105 A 1 ATOM 843 C CG . LEU A 0 105 . 10.829 -20.810 -82.392 1.00 43.62 105 A 1 ATOM 844 C CD1 . LEU A 0 105 . 11.284 -20.567 -83.832 1.00 43.62 105 A 1 ATOM 845 C CD2 . LEU A 0 105 . 9.816 -21.952 -82.424 1.00 43.62 105 A 1 ATOM 846 N N . VAL A 0 106 . 12.021 -22.665 -78.365 1.00 45.30 106 A 1 ATOM 847 C CA . VAL A 0 106 . 11.112 -23.706 -78.902 1.00 45.30 106 A 1 ATOM 848 C C . VAL A 0 106 . 10.427 -24.539 -77.792 1.00 45.30 106 A 1 ATOM 849 C CB . VAL A 0 106 . 11.886 -24.740 -79.773 1.00 45.30 106 A 1 ATOM 850 O O . VAL A 0 106 . 10.926 -24.628 -76.670 1.00 45.30 106 A 1 ATOM 851 C CG1 . VAL A 0 106 . 11.333 -24.850 -81.199 1.00 45.30 106 A 1 ATOM 852 C CG2 . VAL A 0 106 . 13.413 -24.578 -79.833 1.00 45.30 106 A 1 ATOM 853 N N . ASP A 0 107 . 9.348 -25.235 -78.190 1.00 40.08 107 A 1 ATOM 854 C CA . ASP A 0 107 . 8.219 -25.764 -77.397 1.00 40.08 107 A 1 ATOM 855 C C . ASP A 0 107 . 7.704 -27.130 -77.964 1.00 40.08 107 A 1 ATOM 856 C CB . ASP A 0 107 . 7.076 -24.737 -77.584 1.00 40.08 107 A 1 ATOM 857 O O . ASP A 0 107 . 8.023 -27.436 -79.117 1.00 40.08 107 A 1 ATOM 858 C CG . ASP A 0 107 . 7.429 -23.280 -77.266 1.00 40.08 107 A 1 ATOM 859 O OD1 . ASP A 0 107 . 7.097 -22.855 -76.139 1.00 40.08 107 A 1 ATOM 860 O OD2 . ASP A 0 107 . 7.956 -22.599 -78.180 1.00 40.08 107 A 1 ATOM 861 N N . PRO A 0 108 . 6.733 -27.866 -77.355 1.00 50.34 108 A 1 ATOM 862 C CA . PRO A 0 108 . 6.524 -28.250 -75.946 1.00 50.34 108 A 1 ATOM 863 C C . PRO A 0 108 . 6.148 -29.776 -75.827 1.00 50.34 108 A 1 ATOM 864 C CB . PRO A 0 108 . 5.387 -27.310 -75.519 1.00 50.34 108 A 1 ATOM 865 O O . PRO A 0 108 . 6.936 -30.627 -76.221 1.00 50.34 108 A 1 ATOM 866 C CG . PRO A 0 108 . 4.498 -27.254 -76.776 1.00 50.34 108 A 1 ATOM 867 C CD . PRO A 0 108 . 5.393 -27.762 -77.917 1.00 50.34 108 A 1 ATOM 868 N N . ALA A 0 109 . 4.913 -30.100 -75.376 1.00 37.98 109 A 1 ATOM 869 C CA . ALA A 0 109 . 4.115 -31.350 -75.512 1.00 37.98 109 A 1 ATOM 870 C C . ALA A 0 109 . 4.280 -32.425 -74.404 1.00 37.98 109 A 1 ATOM 871 C CB . ALA A 0 109 . 4.248 -31.893 -76.944 1.00 37.98 109 A 1 ATOM 872 O O . ALA A 0 109 . 5.385 -32.722 -73.982 1.00 37.98 109 A 1 ATOM 873 N N . SER A 0 110 . 3.252 -33.092 -73.856 1.00 40.32 110 A 1 ATOM 874 C CA . SER A 0 110 . 1.846 -33.403 -74.218 1.00 40.32 110 A 1 ATOM 875 C C . SER A 0 110 . 1.128 -33.892 -72.914 1.00 40.32 110 A 1 ATOM 876 C CB . SER A 0 110 . 1.900 -34.513 -75.277 1.00 40.32 110 A 1 ATOM 877 O O . SER A 0 110 . 1.825 -34.132 -71.936 1.00 40.32 110 A 1 ATOM 878 O OG . SER A 0 110 . 2.512 -35.680 -74.766 1.00 40.32 110 A 1 ATOM 879 N N . SER A 0 111 . -0.189 -34.060 -72.710 1.00 42.48 111 A 1 ATOM 880 C CA . SER A 0 111 . -1.316 -34.414 -73.583 1.00 42.48 111 A 1 ATOM 881 C C . SER A 0 111 . -2.681 -34.317 -72.837 1.00 42.48 111 A 1 ATOM 882 C CB . SER A 0 111 . -1.144 -35.896 -73.980 1.00 42.48 111 A 1 ATOM 883 O O . SER A 0 111 . -2.750 -34.729 -71.682 1.00 42.48 111 A 1 ATOM 884 O OG . SER A 0 111 . -1.167 -36.750 -72.850 1.00 42.48 111 A 1 ATOM 885 N N . VAL A 0 112 . -3.731 -33.895 -73.573 1.00 47.24 112 A 1 ATOM 886 C CA . VAL A 0 112 . -5.186 -34.276 -73.569 1.00 47.24 112 A 1 ATOM 887 C C . VAL A 0 112 . -6.062 -34.060 -72.305 1.00 47.24 112 A 1 ATOM 888 C CB . VAL A 0 112 . -5.384 -35.679 -74.175 1.00 47.24 112 A 1 ATOM 889 O O . VAL A 0 112 . -5.716 -34.559 -71.245 1.00 47.24 112 A 1 ATOM 890 C CG1 . VAL A 0 112 . -4.879 -35.705 -75.628 1.00 47.24 112 A 1 ATOM 891 C CG2 . VAL A 0 112 . -4.721 -36.824 -73.401 1.00 47.24 112 A 1 ATOM 892 N N . ILE A 0 113 . -7.178 -33.296 -72.245 1.00 41.24 113 A 1 ATOM 893 C CA . ILE A 0 113 . -8.335 -32.870 -73.104 1.00 41.24 113 A 1 ATOM 894 C C . ILE A 0 113 . -9.639 -33.679 -72.848 1.00 41.24 113 A 1 ATOM 895 C CB . ILE A 0 113 . -8.069 -32.635 -74.622 1.00 41.24 113 A 1 ATOM 896 O O . ILE A 0 113 . -9.601 -34.904 -72.816 1.00 41.24 113 A 1 ATOM 897 C CG1 . ILE A 0 113 . -7.018 -31.528 -74.872 1.00 41.24 113 A 1 ATOM 898 C CG2 . ILE A 0 113 . -9.342 -32.193 -75.385 1.00 41.24 113 A 1 ATOM 899 C CD1 . ILE A 0 113 . -6.441 -31.550 -76.297 1.00 41.24 113 A 1 ATOM 900 N N . ASP A 0 114 . -10.758 -32.921 -72.789 1.00 38.25 114 A 1 ATOM 901 C CA . ASP A 0 114 . -12.190 -33.219 -73.092 1.00 38.25 114 A 1 ATOM 902 C C . ASP A 0 114 . -13.145 -33.425 -71.880 1.00 38.25 114 A 1 ATOM 903 C CB . ASP A 0 114 . -12.321 -34.286 -74.211 1.00 38.25 114 A 1 ATOM 904 O O . ASP A 0 114 . -12.803 -34.149 -70.957 1.00 38.25 114 A 1 ATOM 905 C CG . ASP A 0 114 . -13.174 -33.855 -75.410 1.00 38.25 114 A 1 ATOM 906 O OD1 . ASP A 0 114 . -13.571 -32.667 -75.474 1.00 38.25 114 A 1 ATOM 907 O OD2 . ASP A 0 114 . -13.444 -34.730 -76.257 1.00 38.25 114 A 1 ATOM 908 N N . MET A 0 115 . -14.341 -32.813 -71.726 1.00 46.23 115 A 1 ATOM 909 C CA . MET A 0 115 . -15.354 -32.281 -72.667 1.00 46.23 115 A 1 ATOM 910 C C . MET A 0 115 . -16.228 -31.129 -72.072 1.00 46.23 115 A 1 ATOM 911 C CB . MET A 0 115 . -16.347 -33.425 -72.989 1.00 46.23 115 A 1 ATOM 912 O O . MET A 0 115 . -16.524 -31.132 -70.877 1.00 46.23 115 A 1 ATOM 913 C CG . MET A 0 115 . -15.787 -34.582 -73.821 1.00 46.23 115 A 1 ATOM 914 S SD . MET A 0 115 . -16.805 -36.082 -73.891 1.00 46.23 115 A 1 ATOM 915 C CE . MET A 0 115 . -18.253 -35.457 -74.777 1.00 46.23 115 A 1 ATOM 916 N N . SER A 0 116 . -16.739 -30.246 -72.964 1.00 41.57 116 A 1 ATOM 917 C CA . SER A 0 116 . -18.005 -29.428 -72.954 1.00 41.57 116 A 1 ATOM 918 C C . SER A 0 116 . -18.236 -28.356 -71.850 1.00 41.57 116 A 1 ATOM 919 C CB . SER A 0 116 . -19.211 -30.381 -73.065 1.00 41.57 116 A 1 ATOM 920 O O . SER A 0 116 . -18.369 -28.711 -70.686 1.00 41.57 116 A 1 ATOM 921 O OG . SER A 0 116 . -19.154 -31.431 -72.113 1.00 41.57 116 A 1 ATOM 922 N N . GLN A 0 117 . -18.222 -27.015 -72.066 1.00 36.49 117 A 1 ATOM 923 C CA . GLN A 0 117 . -19.077 -26.076 -72.867 1.00 36.49 117 A 1 ATOM 924 C C . GLN A 0 117 . -20.600 -26.278 -72.632 1.00 36.49 117 A 1 ATOM 925 C CB . GLN A 0 117 . -18.680 -25.972 -74.356 1.00 36.49 117 A 1 ATOM 926 O O . GLN A 0 117 . -21.057 -27.404 -72.693 1.00 36.49 117 A 1 ATOM 927 C CG . GLN A 0 117 . -17.343 -25.233 -74.584 1.00 36.49 117 A 1 ATOM 928 C CD . GLN A 0 117 . -17.077 -24.872 -76.050 1.00 36.49 117 A 1 ATOM 929 N NE2 . GLN A 0 117 . -16.019 -24.145 -76.344 1.00 36.49 117 A 1 ATOM 930 O OE1 . GLN A 0 117 . -17.799 -25.215 -76.963 1.00 36.49 117 A 1 ATOM 931 N N . GLU A 0 118 . -21.469 -25.299 -72.318 1.00 34.06 118 A 1 ATOM 932 C CA . GLU A 0 118 . -21.614 -23.939 -72.862 1.00 34.06 118 A 1 ATOM 933 C C . GLU A 0 118 . -22.601 -23.059 -72.025 1.00 34.06 118 A 1 ATOM 934 C CB . GLU A 0 118 . -22.197 -24.106 -74.285 1.00 34.06 118 A 1 ATOM 935 O O . GLU A 0 118 . -23.568 -23.553 -71.452 1.00 34.06 118 A 1 ATOM 936 C CG . GLU A 0 118 . -22.086 -22.855 -75.163 1.00 34.06 118 A 1 ATOM 937 C CD . GLU A 0 118 . -22.555 -23.072 -76.608 1.00 34.06 118 A 1 ATOM 938 O OE1 . GLU A 0 118 . -22.912 -22.047 -77.229 1.00 34.06 118 A 1 ATOM 939 O OE2 . GLU A 0 118 . -22.542 -24.230 -77.072 1.00 34.06 118 A 1 ATOM 940 N N . SER A 0 119 . -22.378 -21.735 -72.037 1.00 32.87 119 A 1 ATOM 941 C CA . SER A 0 119 . -23.359 -20.633 -71.890 1.00 32.87 119 A 1 ATOM 942 C C . SER A 0 119 . -24.212 -20.483 -70.607 1.00 32.87 119 A 1 ATOM 943 C CB . SER A 0 119 . -24.235 -20.578 -73.154 1.00 32.87 119 A 1 ATOM 944 O O . SER A 0 119 . -25.335 -20.971 -70.497 1.00 32.87 119 A 1 ATOM 945 O OG . SER A 0 119 . -25.329 -19.699 -72.992 1.00 32.87 119 A 1 ATOM 946 N N . THR A 0 120 . -23.809 -19.551 -69.734 1.00 31.95 120 A 1 ATOM 947 C CA . THR A 0 120 . -24.752 -18.570 -69.149 1.00 31.95 120 A 1 ATOM 948 C C . THR A 0 120 . -24.030 -17.273 -68.775 1.00 31.95 120 A 1 ATOM 949 C CB . THR A 0 120 . -25.580 -19.083 -67.947 1.00 31.95 120 A 1 ATOM 950 O O . THR A 0 120 . -23.071 -17.258 -68.008 1.00 31.95 120 A 1 ATOM 951 C CG2 . THR A 0 120 . -27.077 -19.083 -68.270 1.00 31.95 120 A 1 ATOM 952 O OG1 . THR A 0 120 . -25.248 -20.395 -67.578 1.00 31.95 120 A 1 ATOM 953 N N . ARG A 0 121 . -24.492 -16.164 -69.364 1.00 35.71 121 A 1 ATOM 954 C CA . ARG A 0 121 . -24.007 -14.794 -69.147 1.00 35.71 121 A 1 ATOM 955 C C . ARG A 0 121 . -24.210 -14.367 -67.684 1.00 35.71 121 A 1 ATOM 956 C CB . ARG A 0 121 . -24.774 -13.849 -70.094 1.00 35.71 121 A 1 ATOM 957 O O . ARG A 0 121 . -25.338 -14.343 -67.200 1.00 35.71 121 A 1 ATOM 958 C CG . ARG A 0 121 . -24.351 -13.960 -71.569 1.00 35.71 121 A 1 ATOM 959 C CD . ARG A 0 121 . -25.275 -13.110 -72.457 1.00 35.71 121 A 1 ATOM 960 N NE . ARG A 0 121 . -24.760 -12.982 -73.836 1.00 35.71 121 A 1 ATOM 961 N NH1 . ARG A 0 121 . -26.699 -12.266 -74.849 1.00 35.71 121 A 1 ATOM 962 N NH2 . ARG A 0 121 . -24.830 -12.436 -76.050 1.00 35.71 121 A 1 ATOM 963 C CZ . ARG A 0 121 . -25.430 -12.564 -74.899 1.00 35.71 121 A 1 ATOM 964 N N . THR A 0 122 . -23.128 -13.991 -67.006 1.00 33.19 122 A 1 ATOM 965 C CA . THR A 0 122 . -23.113 -13.430 -65.646 1.00 33.19 122 A 1 ATOM 966 C C . THR A 0 122 . -23.196 -11.895 -65.662 1.00 33.19 122 A 1 ATOM 967 C CB . THR A 0 122 . -21.840 -13.859 -64.892 1.00 33.19 122 A 1 ATOM 968 O O . THR A 0 122 . -22.576 -11.254 -66.513 1.00 33.19 122 A 1 ATOM 969 C CG2 . THR A 0 122 . -21.946 -15.288 -64.365 1.00 33.19 122 A 1 ATOM 970 O OG1 . THR A 0 122 . -20.717 -13.821 -65.746 1.00 33.19 122 A 1 ATOM 971 N N . PRO A 0 123 . -23.924 -11.265 -64.718 1.00 35.62 123 A 1 ATOM 972 C CA . PRO A 0 123 . -23.875 -9.825 -64.510 1.00 35.62 123 A 1 ATOM 973 C C . PRO A 0 123 . -22.649 -9.468 -63.655 1.00 35.62 123 A 1 ATOM 974 C CB . PRO A 0 123 . -25.202 -9.479 -63.831 1.00 35.62 123 A 1 ATOM 975 O O . PRO A 0 123 . -22.394 -10.079 -62.616 1.00 35.62 123 A 1 ATOM 976 C CG . PRO A 0 123 . -25.508 -10.726 -62.998 1.00 35.62 123 A 1 ATOM 977 C CD . PRO A 0 123 . -24.838 -11.874 -63.759 1.00 35.62 123 A 1 ATOM 978 N N . ALA A 0 124 . -21.890 -8.459 -64.084 1.00 29.54 124 A 1 ATOM 979 C CA . ALA A 0 124 . -20.765 -7.909 -63.338 1.00 29.54 124 A 1 ATOM 980 C C . ALA A 0 124 . -21.262 -7.225 -62.052 1.00 29.54 124 A 1 ATOM 981 C CB . ALA A 0 124 . -19.995 -6.950 -64.259 1.00 29.54 124 A 1 ATOM 982 O O . ALA A 0 124 . -21.754 -6.097 -62.075 1.00 29.54 124 A 1 ATOM 983 N N . VAL A 0 125 . -21.144 -7.915 -60.915 1.00 35.34 125 A 1 ATOM 984 C CA . VAL A 0 125 . -21.377 -7.324 -59.595 1.00 35.34 125 A 1 ATOM 985 C C . VAL A 0 125 . -20.105 -6.612 -59.143 1.00 35.34 125 A 1 ATOM 986 C CB . VAL A 0 125 . -21.907 -8.342 -58.571 1.00 35.34 125 A 1 ATOM 987 O O . VAL A 0 125 . -19.026 -7.187 -59.028 1.00 35.34 125 A 1 ATOM 988 C CG1 . VAL A 0 125 . -22.051 -7.724 -57.171 1.00 35.34 125 A 1 ATOM 989 C CG2 . VAL A 0 125 . -23.295 -8.837 -59.003 1.00 35.34 125 A 1 ATOM 990 N N . SER A 0 126 . -20.284 -5.319 -58.909 1.00 33.42 126 A 1 ATOM 991 C CA . SER A 0 126 . -19.327 -4.313 -58.469 1.00 33.42 126 A 1 ATOM 992 C C . SER A 0 126 . -18.369 -4.745 -57.351 1.00 33.42 126 A 1 ATOM 993 C CB . SER A 0 126 . -20.146 -3.118 -57.970 1.00 33.42 126 A 1 ATOM 994 O O . SER A 0 126 . -18.786 -5.188 -56.279 1.00 33.42 126 A 1 ATOM 995 O OG . SER A 0 126 . -21.115 -3.563 -57.035 1.00 33.42 126 A 1 ATOM 996 N N . LEU A 0 127 . -17.088 -4.451 -57.583 1.00 35.72 127 A 1 ATOM 997 C CA . LEU A 0 127 . -16.003 -4.357 -56.606 1.00 35.72 127 A 1 ATOM 998 C C . LEU A 0 127 . -16.415 -3.542 -55.361 1.00 35.72 127 A 1 ATOM 999 C CB . LEU A 0 127 . -14.838 -3.623 -57.304 1.00 35.72 127 A 1 ATOM 1000 O O . LEU A 0 127 . -16.825 -2.382 -55.496 1.00 35.72 127 A 1 ATOM 1001 C CG . LEU A 0 127 . -14.077 -4.482 -58.335 1.00 35.72 127 A 1 ATOM 1002 C CD1 . LEU A 0 127 . -13.684 -3.651 -59.556 1.00 35.72 127 A 1 ATOM 1003 C CD2 . LEU A 0 127 . -12.806 -5.052 -57.703 1.00 35.72 127 A 1 ATOM 1004 N N . PRO A 0 128 . -16.246 -4.057 -54.130 1.00 33.88 128 A 1 ATOM 1005 C CA . PRO A 0 128 . -16.406 -3.234 -52.945 1.00 33.88 128 A 1 ATOM 1006 C C . PRO A 0 128 . -15.177 -2.329 -52.782 1.00 33.88 128 A 1 ATOM 1007 C CB . PRO A 0 128 . -16.643 -4.210 -51.793 1.00 33.88 128 A 1 ATOM 1008 O O . PRO A 0 128 . -14.078 -2.774 -52.453 1.00 33.88 128 A 1 ATOM 1009 C CG . PRO A 0 128 . -15.921 -5.482 -52.239 1.00 33.88 128 A 1 ATOM 1010 C CD . PRO A 0 128 . -15.937 -5.432 -53.770 1.00 33.88 128 A 1 ATOM 1011 N N . LYS A 0 129 . -15.402 -1.030 -53.018 1.00 34.10 129 A 1 ATOM 1012 C CA . LYS A 0 129 . -14.508 0.110 -52.754 1.00 34.10 129 A 1 ATOM 1013 C C . LYS A 0 129 . -13.598 -0.096 -51.534 1.00 34.10 129 A 1 ATOM 1014 C CB . LYS A 0 129 . -15.372 1.377 -52.552 1.00 34.10 129 A 1 ATOM 1015 O O . LYS A 0 129 . -14.054 -0.243 -50.398 1.00 34.10 129 A 1 ATOM 1016 C CG . LYS A 0 129 . -15.396 2.286 -53.789 1.00 34.10 129 A 1 ATOM 1017 C CD . LYS A 0 129 . -16.496 3.358 -53.694 1.00 34.10 129 A 1 ATOM 1018 C CE . LYS A 0 129 . -16.383 4.334 -54.876 1.00 34.10 129 A 1 ATOM 1019 N NZ . LYS A 0 129 . -17.569 5.223 -55.010 1.00 34.10 129 A 1 ATOM 1020 N N . GLN A 0 130 . -12.298 0.031 -51.783 1.00 34.73 130 A 1 ATOM 1021 C CA . GLN A 0 130 . -11.238 0.166 -50.790 1.00 34.73 130 A 1 ATOM 1022 C C . GLN A 0 130 . -11.499 1.417 -49.923 1.00 34.73 130 A 1 ATOM 1023 C CB . GLN A 0 130 . -9.924 0.248 -51.592 1.00 34.73 130 A 1 ATOM 1024 O O . GLN A 0 130 . -11.462 2.549 -50.407 1.00 34.73 130 A 1 ATOM 1025 C CG . GLN A 0 130 . -8.640 -0.108 -50.828 1.00 34.73 130 A 1 ATOM 1026 C CD . GLN A 0 130 . -7.408 -0.006 -51.735 1.00 34.73 130 A 1 ATOM 1027 N NE2 . GLN A 0 130 . -6.247 -0.438 -51.297 1.00 34.73 130 A 1 ATOM 1028 O OE1 . GLN A 0 130 . -7.457 0.486 -52.844 1.00 34.73 130 A 1 ATOM 1029 N N . ARG A 0 131 . -11.807 1.239 -48.631 1.00 33.51 131 A 1 ATOM 1030 C CA . ARG A 0 131 . -11.987 2.362 -47.690 1.00 33.51 131 A 1 ATOM 1031 C C . ARG A 0 131 . -10.619 2.924 -47.292 1.00 33.51 131 A 1 ATOM 1032 C CB . ARG A 0 131 . -12.821 1.949 -46.458 1.00 33.51 131 A 1 ATOM 1033 O O . ARG A 0 131 . -9.834 2.233 -46.645 1.00 33.51 131 A 1 ATOM 1034 C CG . ARG A 0 131 . -14.306 1.754 -46.808 1.00 33.51 131 A 1 ATOM 1035 C CD . ARG A 0 131 . -15.157 1.256 -45.626 1.00 33.51 131 A 1 ATOM 1036 N NE . ARG A 0 131 . -15.669 2.343 -44.760 1.00 33.51 131 A 1 ATOM 1037 N NH1 . ARG A 0 131 . -17.454 1.185 -43.885 1.00 33.51 131 A 1 ATOM 1038 N NH2 . ARG A 0 131 . -17.142 3.313 -43.303 1.00 33.51 131 A 1 ATOM 1039 C CZ . ARG A 0 131 . -16.746 2.277 -43.990 1.00 33.51 131 A 1 ATOM 1040 N N . LYS A 0 132 . -10.359 4.184 -47.654 1.00 38.98 132 A 1 ATOM 1041 C CA . LYS A 0 132 . -9.227 4.986 -47.161 1.00 38.98 132 A 1 ATOM 1042 C C . LYS A 0 132 . -9.427 5.363 -45.684 1.00 38.98 132 A 1 ATOM 1043 C CB . LYS A 0 132 . -9.016 6.237 -48.043 1.00 38.98 132 A 1 ATOM 1044 O O . LYS A 0 132 . -10.544 5.632 -45.244 1.00 38.98 132 A 1 ATOM 1045 C CG . LYS A 0 132 . -8.239 5.931 -49.339 1.00 38.98 132 A 1 ATOM 1046 C CD . LYS A 0 132 . -8.045 7.187 -50.214 1.00 38.98 132 A 1 ATOM 1047 C CE . LYS A 0 132 . -7.140 6.889 -51.425 1.00 38.98 132 A 1 ATOM 1048 N NZ . LYS A 0 132 . -6.938 8.076 -52.303 1.00 38.98 132 A 1 ATOM 1049 N N . ASN A 0 133 . -8.326 5.355 -44.934 1.00 36.76 133 A 1 ATOM 1050 C CA . ASN A 0 133 . -8.239 5.741 -43.525 1.00 36.76 133 A 1 ATOM 1051 C C . ASN A 0 133 . -8.530 7.255 -43.358 1.00 36.76 133 A 1 ATOM 1052 C CB . ASN A 0 133 . -6.822 5.367 -43.042 1.00 36.76 133 A 1 ATOM 1053 O O . ASN A 0 133 . -7.845 8.044 -44.006 1.00 36.76 133 A 1 ATOM 1054 C CG . ASN A 0 133 . -6.572 5.629 -41.566 1.00 36.76 133 A 1 ATOM 1055 N ND2 . ASN A 0 133 . -5.406 5.287 -41.074 1.00 36.76 133 A 1 ATOM 1056 O OD1 . ASN A 0 133 . -7.410 6.128 -40.837 1.00 36.76 133 A 1 ATOM 1057 N N . PRO A 0 134 . -9.474 7.686 -42.495 1.00 43.66 134 A 1 ATOM 1058 C CA . PRO A 0 134 . -9.835 9.101 -42.329 1.00 43.66 134 A 1 ATOM 1059 C C . PRO A 0 134 . -8.801 9.980 -41.599 1.00 43.66 134 A 1 ATOM 1060 C CB . PRO A 0 134 . -11.164 9.112 -41.558 1.00 43.66 134 A 1 ATOM 1061 O O . PRO A 0 134 . -9.068 11.157 -41.387 1.00 43.66 134 A 1 ATOM 1062 C CG . PRO A 0 134 . -11.681 7.682 -41.642 1.00 43.66 134 A 1 ATOM 1063 C CD . PRO A 0 134 . -10.409 6.856 -41.752 1.00 43.66 134 A 1 ATOM 1064 N N . PHE A 0 135 . -7.658 9.436 -41.170 1.00 39.04 135 A 1 ATOM 1065 C CA . PHE A 0 135 . -6.696 10.143 -40.310 1.00 39.04 135 A 1 ATOM 1066 C C . PHE A 0 135 . -5.371 10.518 -40.990 1.00 39.04 135 A 1 ATOM 1067 C CB . PHE A 0 135 . -6.516 9.360 -39.001 1.00 39.04 135 A 1 ATOM 1068 O O . PHE A 0 135 . -4.426 10.882 -40.300 1.00 39.04 135 A 1 ATOM 1069 C CG . PHE A 0 135 . -7.746 9.418 -38.117 1.00 39.04 135 A 1 ATOM 1070 C CD1 . PHE A 0 135 . -7.980 10.560 -37.328 1.00 39.04 135 A 1 ATOM 1071 C CD2 . PHE A 0 135 . -8.668 8.355 -38.101 1.00 39.04 135 A 1 ATOM 1072 C CE1 . PHE A 0 135 . -9.127 10.638 -36.519 1.00 39.04 135 A 1 ATOM 1073 C CE2 . PHE A 0 135 . -9.816 8.432 -37.291 1.00 39.04 135 A 1 ATOM 1074 C CZ . PHE A 0 135 . -10.044 9.572 -36.500 1.00 39.04 135 A 1 ATOM 1075 N N . ASN A 0 136 . -5.293 10.464 -42.323 1.00 36.97 136 A 1 ATOM 1076 C CA . ASN A 0 136 . -4.118 10.919 -43.071 1.00 36.97 136 A 1 ATOM 1077 C C . ASN A 0 136 . -4.535 11.602 -44.385 1.00 36.97 136 A 1 ATOM 1078 C CB . ASN A 0 136 . -3.145 9.727 -43.288 1.00 36.97 136 A 1 ATOM 1079 O O . ASN A 0 136 . -4.710 10.944 -45.408 1.00 36.97 136 A 1 ATOM 1080 C CG . ASN A 0 136 . -1.820 9.858 -42.550 1.00 36.97 136 A 1 ATOM 1081 N ND2 . ASN A 0 136 . -0.940 8.897 -42.701 1.00 36.97 136 A 1 ATOM 1082 O OD1 . ASN A 0 136 . -1.536 10.808 -41.849 1.00 36.97 136 A 1 ATOM 1083 N N . SER A 0 137 . -4.705 12.923 -44.348 1.00 39.12 137 A 1 ATOM 1084 C CA . SER A 0 137 . -4.653 13.803 -45.526 1.00 39.12 137 A 1 ATOM 1085 C C . SER A 0 137 . -4.474 15.259 -45.063 1.00 39.12 137 A 1 ATOM 1086 C CB . SER A 0 137 . -5.894 13.673 -46.422 1.00 39.12 137 A 1 ATOM 1087 O O . SER A 0 137 . -5.178 15.671 -44.133 1.00 39.12 137 A 1 ATOM 1088 O OG . SER A 0 137 . -7.088 13.694 -45.666 1.00 39.12 137 A 1 ATOM 1089 N N . PRO A 0 138 . -3.544 16.028 -45.659 1.00 40.19 138 A 1 ATOM 1090 C CA . PRO A 0 138 . -3.207 17.380 -45.223 1.00 40.19 138 A 1 ATOM 1091 C C . PRO A 0 138 . -4.324 18.358 -45.619 1.00 40.19 138 A 1 ATOM 1092 C CB . PRO A 0 138 . -1.868 17.690 -45.902 1.00 40.19 138 A 1 ATOM 1093 O O . PRO A 0 138 . -4.899 18.242 -46.698 1.00 40.19 138 A 1 ATOM 1094 C CG . PRO A 0 138 . -1.954 16.915 -47.217 1.00 40.19 138 A 1 ATOM 1095 C CD . PRO A 0 138 . -2.787 15.686 -46.858 1.00 40.19 138 A 1 ATOM 1096 N N . LYS A 0 139 . -4.663 19.305 -44.735 1.00 37.45 139 A 1 ATOM 1097 C CA . LYS A 0 139 . -5.640 20.368 -45.015 1.00 37.45 139 A 1 ATOM 1098 C C . LYS A 0 139 . -4.932 21.630 -45.519 1.00 37.45 139 A 1 ATOM 1099 C CB . LYS A 0 139 . -6.466 20.717 -43.762 1.00 37.45 139 A 1 ATOM 1100 O O . LYS A 0 139 . -4.248 22.281 -44.739 1.00 37.45 139 A 1 ATOM 1101 C CG . LYS A 0 139 . -7.585 19.721 -43.427 1.00 37.45 139 A 1 ATOM 1102 C CD . LYS A 0 139 . -8.455 20.311 -42.305 1.00 37.45 139 A 1 ATOM 1103 C CE . LYS A 0 139 . -9.651 19.410 -41.986 1.00 37.45 139 A 1 ATOM 1104 N NZ . LYS A 0 139 . -10.555 20.071 -41.011 1.00 37.45 139 A 1 ATOM 1105 N N . LEU A 0 140 . -5.216 22.003 -46.762 1.00 34.41 140 A 1 ATOM 1106 C CA . LEU A 0 140 . -5.384 23.382 -47.233 1.00 34.41 140 A 1 ATOM 1107 C C . LEU A 0 140 . -6.704 23.399 -48.027 1.00 34.41 140 A 1 ATOM 1108 C CB . LEU A 0 140 . -4.217 23.802 -48.155 1.00 34.41 140 A 1 ATOM 1109 O O . LEU A 0 140 . -6.925 22.466 -48.800 1.00 34.41 140 A 1 ATOM 1110 C CG . LEU A 0 140 . -2.933 24.266 -47.446 1.00 34.41 140 A 1 ATOM 1111 C CD1 . LEU A 0 140 . -1.803 24.411 -48.466 1.00 34.41 140 A 1 ATOM 1112 C CD2 . LEU A 0 140 . -3.123 25.619 -46.754 1.00 34.41 140 A 1 ATOM 1113 N N . PRO A 0 141 . -7.606 24.368 -47.811 1.00 37.60 141 A 1 ATOM 1114 C CA . PRO A 0 141 . -8.660 24.640 -48.786 1.00 37.60 141 A 1 ATOM 1115 C C . PRO A 0 141 . -8.699 26.118 -49.209 1.00 37.60 141 A 1 ATOM 1116 C CB . PRO A 0 141 . -9.952 24.196 -48.101 1.00 37.60 141 A 1 ATOM 1117 O O . PRO A 0 141 . -8.804 27.006 -48.364 1.00 37.60 141 A 1 ATOM 1118 C CG . PRO A 0 141 . -9.661 24.346 -46.602 1.00 37.60 141 A 1 ATOM 1119 C CD . PRO A 0 141 . -8.156 24.627 -46.488 1.00 37.60 141 A 1 ATOM 1120 N N . GLU A 0 142 . -8.652 26.336 -50.524 1.00 32.44 142 A 1 ATOM 1121 C CA . GLU A 0 142 . -8.991 27.581 -51.222 1.00 32.44 142 A 1 ATOM 1122 C C . GLU A 0 142 . -10.519 27.755 -51.373 1.00 32.44 142 A 1 ATOM 1123 C CB . GLU A 0 142 . -8.339 27.586 -52.622 1.00 32.44 142 A 1 ATOM 1124 O O . GLU A 0 142 . -11.251 26.777 -51.523 1.00 32.44 142 A 1 ATOM 1125 C CG . GLU A 0 142 . -6.812 27.767 -52.589 1.00 32.44 142 A 1 ATOM 1126 C CD . GLU A 0 142 . -6.167 27.700 -53.986 1.00 32.44 142 A 1 ATOM 1127 O OE1 . GLU A 0 142 . -5.150 28.402 -54.184 1.00 32.44 142 A 1 ATOM 1128 O OE2 . GLU A 0 142 . -6.637 26.881 -54.810 1.00 32.44 142 A 1 ATOM 1129 N N . ASP A 0 143 . -10.927 29.029 -51.306 1.00 32.03 143 A 1 ATOM 1130 C CA . ASP A 0 143 . -12.029 29.772 -51.948 1.00 32.03 143 A 1 ATOM 1131 C C . ASP A 0 143 . -13.466 29.229 -52.093 1.00 32.03 143 A 1 ATOM 1132 C CB . ASP A 0 143 . -11.519 30.339 -53.290 1.00 32.03 143 A 1 ATOM 1133 O O . ASP A 0 143 . -13.722 28.144 -52.601 1.00 32.03 143 A 1 ATOM 1134 C CG . ASP A 0 143 . -10.599 31.556 -53.120 1.00 32.03 143 A 1 ATOM 1135 O OD1 . ASP A 0 143 . -10.599 32.135 -52.007 1.00 32.03 143 A 1 ATOM 1136 O OD2 . ASP A 0 143 . -9.977 31.952 -54.124 1.00 32.03 143 A 1 ATOM 1137 N N . HIS A 0 144 . -14.443 30.087 -51.729 1.00 35.28 144 A 1 ATOM 1138 C CA . HIS A 0 144 . -15.348 30.779 -52.676 1.00 35.28 144 A 1 ATOM 1139 C C . HIS A 0 144 . -16.427 31.661 -51.980 1.00 35.28 144 A 1 ATOM 1140 C CB . HIS A 0 144 . -16.078 29.800 -53.625 1.00 35.28 144 A 1 ATOM 1141 O O . HIS A 0 144 . -17.227 31.160 -51.193 1.00 35.28 144 A 1 ATOM 1142 C CG . HIS A 0 144 . -15.281 29.378 -54.841 1.00 35.28 144 A 1 ATOM 1143 C CD2 . HIS A 0 144 . -14.972 28.093 -55.204 1.00 35.28 144 A 1 ATOM 1144 N ND1 . HIS A 0 144 . -14.725 30.204 -55.797 1.00 35.28 144 A 1 ATOM 1145 C CE1 . HIS A 0 144 . -14.089 29.432 -56.695 1.00 35.28 144 A 1 ATOM 1146 N NE2 . HIS A 0 144 . -14.240 28.137 -56.393 1.00 35.28 144 A 1 ATOM 1147 N N . SER A 0 145 . -16.558 32.921 -52.452 1.00 29.65 145 A 1 ATOM 1148 C CA . SER A 0 145 . -17.789 33.766 -52.562 1.00 29.65 145 A 1 ATOM 1149 C C . SER A 0 145 . -18.403 34.366 -51.260 1.00 29.65 145 A 1 ATOM 1150 C CB . SER A 0 145 . -18.790 32.998 -53.437 1.00 29.65 145 A 1 ATOM 1151 O O . SER A 0 145 . -18.434 33.695 -50.241 1.00 29.65 145 A 1 ATOM 1152 O OG . SER A 0 145 . -19.495 32.036 -52.681 1.00 29.65 145 A 1 ATOM 1153 N N . LEU A 0 146 . -18.881 35.625 -51.144 1.00 35.45 146 A 1 ATOM 1154 C CA . LEU A 0 146 . -19.810 36.428 -51.970 1.00 35.45 146 A 1 ATOM 1155 C C . LEU A 0 146 . -19.801 37.951 -51.610 1.00 35.45 146 A 1 ATOM 1156 C CB . LEU A 0 146 . -21.250 35.943 -51.633 1.00 35.45 146 A 1 ATOM 1157 O O . LEU A 0 146 . -19.712 38.306 -50.442 1.00 35.45 146 A 1 ATOM 1158 C CG . LEU A 0 146 . -21.758 34.716 -52.399 1.00 35.45 146 A 1 ATOM 1159 C CD1 . LEU A 0 146 . -22.956 34.073 -51.709 1.00 35.45 146 A 1 ATOM 1160 C CD2 . LEU A 0 146 . -22.157 35.073 -53.834 1.00 35.45 146 A 1 ATOM 1161 N N . GLN A 0 147 . -20.085 38.777 -52.636 1.00 36.51 147 A 1 ATOM 1162 C CA . GLN A 0 147 . -20.937 39.999 -52.695 1.00 36.51 147 A 1 ATOM 1163 C C . GLN A 0 147 . -20.482 41.421 -52.249 1.00 36.51 147 A 1 ATOM 1164 C CB . GLN A 0 147 . -22.369 39.695 -52.205 1.00 36.51 147 A 1 ATOM 1165 O O . GLN A 0 147 . -20.361 41.723 -51.071 1.00 36.51 147 A 1 ATOM 1166 C CG . GLN A 0 147 . -23.180 38.935 -53.269 1.00 36.51 147 A 1 ATOM 1167 C CD . GLN A 0 147 . -24.538 38.450 -52.768 1.00 36.51 147 A 1 ATOM 1168 N NE2 . GLN A 0 147 . -25.126 37.462 -53.406 1.00 36.51 147 A 1 ATOM 1169 O OE1 . GLN A 0 147 . -25.110 38.939 -51.815 1.00 36.51 147 A 1 ATOM 1170 N N . GLN A 0 148 . -20.455 42.303 -53.278 1.00 35.95 148 A 1 ATOM 1171 C CA . GLN A 0 148 . -20.956 43.702 -53.403 1.00 35.95 148 A 1 ATOM 1172 C C . GLN A 0 148 . -20.382 44.791 -52.465 1.00 35.95 148 A 1 ATOM 1173 C CB . GLN A 0 148 . -22.502 43.689 -53.412 1.00 35.95 148 A 1 ATOM 1174 O O . GLN A 0 148 . -20.530 44.729 -51.255 1.00 35.95 148 A 1 ATOM 1175 C CG . GLN A 0 148 . -23.099 43.003 -54.659 1.00 35.95 148 A 1 ATOM 1176 C CD . GLN A 0 148 . -24.630 42.971 -54.679 1.00 35.95 148 A 1 ATOM 1177 N NE2 . GLN A 0 148 . -25.238 42.431 -55.714 1.00 35.95 148 A 1 ATOM 1178 O OE1 . GLN A 0 148 . -25.317 43.427 -53.789 1.00 35.95 148 A 1 ATOM 1179 N N . THR A 0 149 . -19.794 45.899 -52.956 1.00 34.11 149 A 1 ATOM 1180 C CA . THR A 0 149 . -20.484 47.046 -53.608 1.00 34.11 149 A 1 ATOM 1181 C C . THR A 0 149 . -19.470 47.995 -54.319 1.00 34.11 149 A 1 ATOM 1182 C CB . THR A 0 149 . -21.280 47.846 -52.544 1.00 34.11 149 A 1 ATOM 1183 O O . THR A 0 149 . -18.314 48.074 -53.920 1.00 34.11 149 A 1 ATOM 1184 C CG2 . THR A 0 149 . -22.258 48.862 -53.137 1.00 34.11 149 A 1 ATOM 1185 O OG1 . THR A 0 149 . -22.108 46.990 -51.792 1.00 34.11 149 A 1 ATOM 1186 N N . LYS A 0 150 . -19.916 48.674 -55.395 1.00 36.71 150 A 1 ATOM 1187 C CA . LYS A 0 150 . -19.217 49.471 -56.447 1.00 36.71 150 A 1 ATOM 1188 C C . LYS A 0 150 . -18.184 50.564 -56.029 1.00 36.71 150 A 1 ATOM 1189 C CB . LYS A 0 150 . -20.316 50.222 -57.232 1.00 36.71 150 A 1 ATOM 1190 O O . LYS A 0 150 . -18.506 51.357 -55.149 1.00 36.71 150 A 1 ATOM 1191 C CG . LYS A 0 150 . -21.056 49.395 -58.292 1.00 36.71 150 A 1 ATOM 1192 C CD . LYS A 0 150 . -22.239 50.204 -58.849 1.00 36.71 150 A 1 ATOM 1193 C CE . LYS A 0 150 . -22.828 49.541 -60.100 1.00 36.71 150 A 1 ATOM 1194 N NZ . LYS A 0 150 . -24.043 50.252 -60.572 1.00 36.71 150 A 1 ATOM 1195 N N . PRO A 0 151 . -17.053 50.693 -56.779 1.00 36.98 151 A 1 ATOM 1196 C CA . PRO A 0 151 . -16.123 51.848 -56.827 1.00 36.98 151 A 1 ATOM 1197 C C . PRO A 0 151 . -16.145 52.639 -58.180 1.00 36.98 151 A 1 ATOM 1198 C CB . PRO A 0 151 . -14.765 51.179 -56.594 1.00 36.98 151 A 1 ATOM 1199 O O . PRO A 0 151 . -17.018 52.391 -59.014 1.00 36.98 151 A 1 ATOM 1200 C CG . PRO A 0 151 . -14.880 49.921 -57.459 1.00 36.98 151 A 1 ATOM 1201 C CD . PRO A 0 151 . -16.366 49.553 -57.381 1.00 36.98 151 A 1 ATOM 1202 N N . GLU A 0 152 . -15.182 53.556 -58.423 1.00 36.86 152 A 1 ATOM 1203 C CA . GLU A 0 152 . -15.152 54.557 -59.524 1.00 36.86 152 A 1 ATOM 1204 C C . GLU A 0 152 . -13.800 54.650 -60.303 1.00 36.86 152 A 1 ATOM 1205 C CB . GLU A 0 152 . -15.567 55.927 -58.941 1.00 36.86 152 A 1 ATOM 1206 O O . GLU A 0 152 . -12.746 54.267 -59.800 1.00 36.86 152 A 1 ATOM 1207 C CG . GLU A 0 152 . -16.468 56.721 -59.901 1.00 36.86 152 A 1 ATOM 1208 C CD . GLU A 0 152 . -16.927 58.083 -59.347 1.00 36.86 152 A 1 ATOM 1209 O OE1 . GLU A 0 152 . -17.561 58.814 -60.141 1.00 36.86 152 A 1 ATOM 1210 O OE2 . GLU A 0 152 . -16.678 58.364 -58.154 1.00 36.86 152 A 1 ATOM 1211 N N . GLN A 0 153 . -13.871 55.122 -61.560 1.00 38.49 153 A 1 ATOM 1212 C CA . GLN A 0 153 . -12.844 55.243 -62.630 1.00 38.49 153 A 1 ATOM 1213 C C . GLN A 0 153 . -11.818 56.382 -62.345 1.00 38.49 153 A 1 ATOM 1214 C CB . GLN A 0 153 . -13.631 55.517 -63.933 1.00 38.49 153 A 1 ATOM 1215 O O . GLN A 0 153 . -12.146 57.286 -61.597 1.00 38.49 153 A 1 ATOM 1216 C CG . GLN A 0 153 . -14.577 54.371 -64.364 1.00 38.49 153 A 1 ATOM 1217 C CD . GLN A 0 153 . -15.558 54.755 -65.477 1.00 38.49 153 A 1 ATOM 1218 N NE2 . GLN A 0 153 . -16.154 53.801 -66.156 1.00 38.49 153 A 1 ATOM 1219 O OE1 . GLN A 0 153 . -15.818 55.904 -65.776 1.00 38.49 153 A 1 ATOM 1220 N N . SER A 0 154 . -10.566 56.440 -62.848 1.00 38.24 154 A 1 ATOM 1221 C CA . SER A 0 154 . -10.162 56.752 -64.242 1.00 38.24 154 A 1 ATOM 1222 C C . SER A 0 154 . -8.617 56.938 -64.409 1.00 38.24 154 A 1 ATOM 1223 C CB . SER A 0 154 . -10.803 58.103 -64.633 1.00 38.24 154 A 1 ATOM 1224 O O . SER A 0 154 . -8.019 57.588 -63.563 1.00 38.24 154 A 1 ATOM 1225 O OG . SER A 0 154 . -10.467 59.135 -63.729 1.00 38.24 154 A 1 ATOM 1226 N N . LYS A 0 155 . -8.019 56.417 -65.513 1.00 38.86 155 A 1 ATOM 1227 C CA . LYS A 0 155 . -7.072 57.039 -66.515 1.00 38.86 155 A 1 ATOM 1228 C C . LYS A 0 155 . -6.003 58.078 -66.039 1.00 38.86 155 A 1 ATOM 1229 C CB . LYS A 0 155 . -8.016 57.679 -67.561 1.00 38.86 155 A 1 ATOM 1230 O O . LYS A 0 155 . -6.377 58.997 -65.337 1.00 38.86 155 A 1 ATOM 1231 C CG . LYS A 0 155 . -8.590 56.646 -68.550 1.00 38.86 155 A 1 ATOM 1232 C CD . LYS A 0 155 . -9.533 57.312 -69.564 1.00 38.86 155 A 1 ATOM 1233 C CE . LYS A 0 155 . -10.126 56.273 -70.527 1.00 38.86 155 A 1 ATOM 1234 N NZ . LYS A 0 155 . -11.069 56.896 -71.494 1.00 38.86 155 A 1 ATOM 1235 N N . THR A 0 156 . -4.714 58.182 -66.441 1.00 32.13 156 A 1 ATOM 1236 C CA . THR A 0 156 . -3.853 57.733 -67.575 1.00 32.13 156 A 1 ATOM 1237 C C . THR A 0 156 . -2.385 58.224 -67.357 1.00 32.13 156 A 1 ATOM 1238 C CB . THR A 0 156 . -4.311 58.454 -68.867 1.00 32.13 156 A 1 ATOM 1239 O O . THR A 0 156 . -2.219 59.350 -66.903 1.00 32.13 156 A 1 ATOM 1240 C CG2 . THR A 0 156 . -3.432 58.288 -70.110 1.00 32.13 156 A 1 ATOM 1241 O OG1 . THR A 0 156 . -5.548 57.961 -69.299 1.00 32.13 156 A 1 ATOM 1242 N N . GLY A 0 157 . -1.356 57.476 -67.824 1.00 35.16 157 A 1 ATOM 1243 C CA . GLY A 0 157 . -0.006 57.954 -68.270 1.00 35.16 157 A 1 ATOM 1244 C C . GLY A 0 157 . 1.124 58.018 -67.212 1.00 35.16 157 A 1 ATOM 1245 O O . GLY A 0 157 . 0.848 58.373 -66.081 1.00 35.16 157 A 1 ATOM 1246 N N . LYS A 0 158 . 2.428 57.754 -67.453 1.00 39.56 158 A 1 ATOM 1247 C CA . LYS A 0 158 . 3.266 57.516 -68.656 1.00 39.56 158 A 1 ATOM 1248 C C . LYS A 0 158 . 4.724 57.153 -68.215 1.00 39.56 158 A 1 ATOM 1249 C CB . LYS A 0 158 . 3.287 58.860 -69.426 1.00 39.56 158 A 1 ATOM 1250 O O . LYS A 0 158 . 5.207 57.817 -67.313 1.00 39.56 158 A 1 ATOM 1251 C CG . LYS A 0 158 . 4.120 58.916 -70.718 1.00 39.56 158 A 1 ATOM 1252 C CD . LYS A 0 158 . 4.040 60.321 -71.342 1.00 39.56 158 A 1 ATOM 1253 C CE . LYS A 0 158 . 4.866 60.408 -72.634 1.00 39.56 158 A 1 ATOM 1254 N NZ . LYS A 0 158 . 4.828 61.775 -73.220 1.00 39.56 158 A 1 ATOM 1255 N N . ALA A 0 159 . 5.385 56.210 -68.927 1.00 37.85 159 A 1 ATOM 1256 C CA . ALA A 0 159 . 6.849 55.964 -69.162 1.00 37.85 159 A 1 ATOM 1257 C C . ALA A 0 159 . 7.837 55.813 -67.965 1.00 37.85 159 A 1 ATOM 1258 C CB . ALA A 0 159 . 7.349 57.033 -70.143 1.00 37.85 159 A 1 ATOM 1259 O O . ALA A 0 159 . 7.702 56.519 -66.982 1.00 37.85 159 A 1 ATOM 1260 N N . GLY A 0 160 . 8.904 54.989 -67.953 1.00 35.37 160 A 1 ATOM 1261 C CA . GLY A 0 160 . 9.642 54.098 -68.888 1.00 35.37 160 A 1 ATOM 1262 C C . GLY A 0 160 . 10.807 53.410 -68.101 1.00 35.37 160 A 1 ATOM 1263 O O . GLY A 0 160 . 10.906 53.658 -66.905 1.00 35.37 160 A 1 ATOM 1264 N N . LEU A 0 161 . 11.735 52.577 -68.612 1.00 38.21 161 A 1 ATOM 1265 C CA . LEU A 0 161 . 11.957 51.890 -69.903 1.00 38.21 161 A 1 ATOM 1266 C C . LEU A 0 161 . 13.081 50.807 -69.723 1.00 38.21 161 A 1 ATOM 1267 C CB . LEU A 0 161 . 12.401 52.953 -70.934 1.00 38.21 161 A 1 ATOM 1268 O O . LEU A 0 161 . 14.011 51.062 -68.968 1.00 38.21 161 A 1 ATOM 1269 C CG . LEU A 0 161 . 12.721 52.435 -72.347 1.00 38.21 161 A 1 ATOM 1270 C CD1 . LEU A 0 161 . 11.496 51.831 -73.036 1.00 38.21 161 A 1 ATOM 1271 C CD2 . LEU A 0 161 . 13.240 53.584 -73.212 1.00 38.21 161 A 1 ATOM 1272 N N . PHE A 0 162 . 13.032 49.672 -70.454 1.00 35.04 162 A 1 ATOM 1273 C CA . PHE A 0 162 . 13.989 48.517 -70.457 1.00 35.04 162 A 1 ATOM 1274 C C . PHE A 0 162 . 14.111 47.696 -69.130 1.00 35.04 162 A 1 ATOM 1275 C CB . PHE A 0 162 . 15.352 48.940 -71.030 1.00 35.04 162 A 1 ATOM 1276 O O . PHE A 0 162 . 13.730 48.206 -68.084 1.00 35.04 162 A 1 ATOM 1277 C CG . PHE A 0 162 . 15.327 49.568 -72.415 1.00 35.04 162 A 1 ATOM 1278 C CD1 . PHE A 0 162 . 16.001 50.783 -72.645 1.00 35.04 162 A 1 ATOM 1279 C CD2 . PHE A 0 162 . 14.674 48.924 -73.487 1.00 35.04 162 A 1 ATOM 1280 C CE1 . PHE A 0 162 . 16.000 51.363 -73.927 1.00 35.04 162 A 1 ATOM 1281 C CE2 . PHE A 0 162 . 14.668 49.508 -74.767 1.00 35.04 162 A 1 ATOM 1282 C CZ . PHE A 0 162 . 15.330 50.728 -74.987 1.00 35.04 162 A 1 ATOM 1283 N N . GLN A 0 163 . 14.492 46.399 -69.019 1.00 34.05 163 A 1 ATOM 1284 C CA . GLN A 0 163 . 14.983 45.293 -69.901 1.00 34.05 163 A 1 ATOM 1285 C C . GLN A 0 163 . 16.535 45.155 -69.986 1.00 34.05 163 A 1 ATOM 1286 C CB . GLN A 0 163 . 14.219 45.311 -71.240 1.00 34.05 163 A 1 ATOM 1287 O O . GLN A 0 163 . 17.205 46.134 -70.272 1.00 34.05 163 A 1 ATOM 1288 C CG . GLN A 0 163 . 13.794 43.951 -71.805 1.00 34.05 163 A 1 ATOM 1289 C CD . GLN A 0 163 . 12.951 44.123 -73.071 1.00 34.05 163 A 1 ATOM 1290 N NE2 . GLN A 0 163 . 12.076 43.193 -73.383 1.00 34.05 163 A 1 ATOM 1291 O OE1 . GLN A 0 163 . 13.045 45.096 -73.798 1.00 34.05 163 A 1 ATOM 1292 N N . ILE A 0 164 . 17.187 44.021 -69.646 1.00 35.50 164 A 1 ATOM 1293 C CA . ILE A 0 164 . 17.623 42.863 -70.496 1.00 35.50 164 A 1 ATOM 1294 C C . ILE A 0 164 . 18.550 41.981 -69.587 1.00 35.50 164 A 1 ATOM 1295 C CB . ILE A 0 164 . 18.424 43.420 -71.717 1.00 35.50 164 A 1 ATOM 1296 O O . ILE A 0 164 . 19.418 42.545 -68.933 1.00 35.50 164 A 1 ATOM 1297 C CG1 . ILE A 0 164 . 17.491 43.999 -72.813 1.00 35.50 164 A 1 ATOM 1298 C CG2 . ILE A 0 164 . 19.350 42.408 -72.415 1.00 35.50 164 A 1 ATOM 1299 C CD1 . ILE A 0 164 . 18.165 45.037 -73.719 1.00 35.50 164 A 1 ATOM 1300 N N . SER A 0 165 . 18.249 40.714 -69.246 1.00 36.04 165 A 1 ATOM 1301 C CA . SER A 0 165 . 18.631 39.398 -69.850 1.00 36.04 165 A 1 ATOM 1302 C C . SER A 0 165 . 20.024 38.788 -69.512 1.00 36.04 165 A 1 ATOM 1303 C CB . SER A 0 165 . 18.424 39.299 -71.365 1.00 36.04 165 A 1 ATOM 1304 O O . SER A 0 165 . 21.038 39.316 -69.940 1.00 36.04 165 A 1 ATOM 1305 O OG . SER A 0 165 . 17.197 39.865 -71.785 1.00 36.04 165 A 1 ATOM 1306 N N . LYS A 0 166 . 19.979 37.596 -68.872 1.00 36.48 166 A 1 ATOM 1307 C CA . LYS A 0 166 . 20.689 36.298 -69.102 1.00 36.48 166 A 1 ATOM 1308 C C . LYS A 0 166 . 22.231 36.072 -69.003 1.00 36.48 166 A 1 ATOM 1309 C CB . LYS A 0 166 . 20.194 35.687 -70.427 1.00 36.48 166 A 1 ATOM 1310 O O . LYS A 0 166 . 23.004 36.696 -69.709 1.00 36.48 166 A 1 ATOM 1311 C CG . LYS A 0 166 . 18.829 34.990 -70.311 1.00 36.48 166 A 1 ATOM 1312 C CD . LYS A 0 166 . 18.525 34.266 -71.630 1.00 36.48 166 A 1 ATOM 1313 C CE . LYS A 0 166 . 17.446 33.190 -71.467 1.00 36.48 166 A 1 ATOM 1314 N NZ . LYS A 0 166 . 17.846 31.978 -72.225 1.00 36.48 166 A 1 ATOM 1315 N N . GLU A 0 167 . 22.528 34.959 -68.294 1.00 33.34 167 A 1 ATOM 1316 C CA . GLU A 0 167 . 23.487 33.835 -68.541 1.00 33.34 167 A 1 ATOM 1317 C C . GLU A 0 167 . 25.005 33.925 -68.219 1.00 33.34 167 A 1 ATOM 1318 C CB . GLU A 0 167 . 23.230 33.173 -69.917 1.00 33.34 167 A 1 ATOM 1319 O O . GLU A 0 167 . 25.660 34.919 -68.500 1.00 33.34 167 A 1 ATOM 1320 C CG . GLU A 0 167 . 22.026 32.208 -69.876 1.00 33.34 167 A 1 ATOM 1321 C CD . GLU A 0 167 . 21.513 31.752 -71.257 1.00 33.34 167 A 1 ATOM 1322 O OE1 . GLU A 0 167 . 20.356 31.254 -71.302 1.00 33.34 167 A 1 ATOM 1323 O OE2 . GLU A 0 167 . 22.151 32.045 -72.285 1.00 33.34 167 A 1 ATOM 1324 N N . GLY A 0 168 . 25.540 32.797 -67.690 1.00 34.32 168 A 1 ATOM 1325 C CA . GLY A 0 168 . 26.968 32.394 -67.614 1.00 34.32 168 A 1 ATOM 1326 C C . GLY A 0 168 . 27.530 32.241 -66.180 1.00 34.32 168 A 1 ATOM 1327 O O . GLY A 0 168 . 27.791 33.249 -65.540 1.00 34.32 168 A 1 ATOM 1328 N N . GLU A 0 169 . 27.475 31.074 -65.516 1.00 33.18 169 A 1 ATOM 1329 C CA . GLU A 0 169 . 28.454 29.949 -65.460 1.00 33.18 169 A 1 ATOM 1330 C C . GLU A 0 169 . 29.779 30.174 -64.678 1.00 33.18 169 A 1 ATOM 1331 C CB . GLU A 0 169 . 28.739 29.260 -66.814 1.00 33.18 169 A 1 ATOM 1332 O O . GLU A 0 169 . 30.542 31.069 -65.017 1.00 33.18 169 A 1 ATOM 1333 C CG . GLU A 0 169 . 28.056 27.886 -66.927 1.00 33.18 169 A 1 ATOM 1334 C CD . GLU A 0 169 . 28.549 27.089 -68.144 1.00 33.18 169 A 1 ATOM 1335 O OE1 . GLU A 0 169 . 28.745 25.864 -67.985 1.00 33.18 169 A 1 ATOM 1336 O OE2 . GLU A 0 169 . 28.704 27.712 -69.218 1.00 33.18 169 A 1 ATOM 1337 N N . LEU A 0 170 . 30.046 29.241 -63.730 1.00 35.71 170 A 1 ATOM 1338 C CA . LEU A 0 170 . 31.347 28.744 -63.195 1.00 35.71 170 A 1 ATOM 1339 C C . LEU A 0 170 . 32.243 29.752 -62.424 1.00 35.71 170 A 1 ATOM 1340 C CB . LEU A 0 170 . 32.101 28.077 -64.371 1.00 35.71 170 A 1 ATOM 1341 O O . LEU A 0 170 . 32.308 30.920 -62.763 1.00 35.71 170 A 1 ATOM 1342 C CG . LEU A 0 170 . 31.354 26.921 -65.072 1.00 35.71 170 A 1 ATOM 1343 C CD1 . LEU A 0 170 . 32.002 26.604 -66.416 1.00 35.71 170 A 1 ATOM 1344 C CD2 . LEU A 0 170 . 31.337 25.638 -64.241 1.00 35.71 170 A 1 ATOM 1345 N N . SER A 0 171 . 33.052 29.439 -61.405 1.00 32.82 171 A 1 ATOM 1346 C CA . SER A 0 171 . 33.365 28.284 -60.545 1.00 32.82 171 A 1 ATOM 1347 C C . SER A 0 171 . 34.411 28.773 -59.515 1.00 32.82 171 A 1 ATOM 1348 C CB . SER A 0 171 . 34.033 27.154 -61.342 1.00 32.82 171 A 1 ATOM 1349 O O . SER A 0 171 . 35.144 29.706 -59.823 1.00 32.82 171 A 1 ATOM 1350 O OG . SER A 0 171 . 33.074 26.158 -61.619 1.00 32.82 171 A 1 ATOM 1351 N N . GLU A 0 172 . 34.528 28.078 -58.367 1.00 36.34 172 A 1 ATOM 1352 C CA . GLU A 0 172 . 35.736 27.975 -57.497 1.00 36.34 172 A 1 ATOM 1353 C C . GLU A 0 172 . 36.252 29.253 -56.771 1.00 36.34 172 A 1 ATOM 1354 C CB . GLU A 0 172 . 36.847 27.288 -58.316 1.00 36.34 172 A 1 ATOM 1355 O O . GLU A 0 172 . 36.146 30.362 -57.259 1.00 36.34 172 A 1 ATOM 1356 C CG . GLU A 0 172 . 36.559 25.787 -58.494 1.00 36.34 172 A 1 ATOM 1357 C CD . GLU A 0 172 . 37.600 25.062 -59.360 1.00 36.34 172 A 1 ATOM 1358 O OE1 . GLU A 0 172 . 37.558 23.812 -59.342 1.00 36.34 172 A 1 ATOM 1359 O OE2 . GLU A 0 172 . 38.434 25.743 -59.993 1.00 36.34 172 A 1 ATOM 1360 N N . SER A 0 173 . 36.881 29.247 -55.588 1.00 38.52 173 A 1 ATOM 1361 C CA . SER A 0 173 . 37.255 28.252 -54.572 1.00 38.52 173 A 1 ATOM 1362 C C . SER A 0 173 . 37.751 29.002 -53.304 1.00 38.52 173 A 1 ATOM 1363 C CB . SER A 0 173 . 38.381 27.338 -55.085 1.00 38.52 173 A 1 ATOM 1364 O O . SER A 0 173 . 38.057 30.187 -53.361 1.00 38.52 173 A 1 ATOM 1365 O OG . SER A 0 173 . 39.427 28.075 -55.673 1.00 38.52 173 A 1 ATOM 1366 N N . LYS A 0 174 . 37.766 28.295 -52.157 1.00 35.75 174 A 1 ATOM 1367 C CA . LYS A 0 174 . 38.560 28.476 -50.908 1.00 35.75 174 A 1 ATOM 1368 C C . LYS A 0 174 . 39.414 29.755 -50.730 1.00 35.75 174 A 1 ATOM 1369 C CB . LYS A 0 174 . 39.579 27.318 -50.873 1.00 35.75 174 A 1 ATOM 1370 O O . LYS A 0 174 . 40.305 29.980 -51.526 1.00 35.75 174 A 1 ATOM 1371 C CG . LYS A 0 174 . 39.040 25.954 -50.434 1.00 35.75 174 A 1 ATOM 1372 C CD . LYS A 0 174 . 40.145 24.910 -50.655 1.00 35.75 174 A 1 ATOM 1373 C CE . LYS A 0 174 . 39.772 23.548 -50.067 1.00 35.75 174 A 1 ATOM 1374 N NZ . LYS A 0 174 . 40.737 22.508 -50.505 1.00 35.75 174 A 1 ATOM 1375 N N . GLU A 0 175 . 39.361 30.380 -49.543 1.00 36.87 175 A 1 ATOM 1376 C CA . GLU A 0 175 . 40.365 30.209 -48.461 1.00 36.87 175 A 1 ATOM 1377 C C . GLU A 0 175 . 40.019 31.021 -47.188 1.00 36.87 175 A 1 ATOM 1378 C CB . GLU A 0 175 . 41.839 30.440 -48.895 1.00 36.87 175 A 1 ATOM 1379 O O . GLU A 0 175 . 38.949 31.602 -47.072 1.00 36.87 175 A 1 ATOM 1380 C CG . GLU A 0 175 . 42.646 29.175 -48.542 1.00 36.87 175 A 1 ATOM 1381 C CD . GLU A 0 175 . 44.103 29.174 -49.019 1.00 36.87 175 A 1 ATOM 1382 O OE1 . GLU A 0 175 . 44.788 28.199 -48.632 1.00 36.87 175 A 1 ATOM 1383 O OE2 . GLU A 0 175 . 44.508 30.115 -49.728 1.00 36.87 175 A 1 ATOM 1384 N N . LYS A 0 176 . 40.877 30.933 -46.169 1.00 36.52 176 A 1 ATOM 1385 C CA . LYS A 0 176 . 40.600 30.860 -44.726 1.00 36.52 176 A 1 ATOM 1386 C C . LYS A 0 176 . 41.317 31.996 -43.967 1.00 36.52 176 A 1 ATOM 1387 C CB . LYS A 0 176 . 41.156 29.462 -44.355 1.00 36.52 176 A 1 ATOM 1388 O O . LYS A 0 176 . 42.350 32.456 -44.430 1.00 36.52 176 A 1 ATOM 1389 C CG . LYS A 0 176 . 40.783 28.797 -43.022 1.00 36.52 176 A 1 ATOM 1390 C CD . LYS A 0 176 . 41.381 27.372 -43.037 1.00 36.52 176 A 1 ATOM 1391 C CE . LYS A 0 176 . 40.975 26.529 -41.822 1.00 36.52 176 A 1 ATOM 1392 N NZ . LYS A 0 176 . 41.580 25.172 -41.891 1.00 36.52 176 A 1 ATOM 1393 N N . SER A 0 177 . 40.856 32.276 -42.736 1.00 37.49 177 A 1 ATOM 1394 C CA . SER A 0 177 . 41.626 32.695 -41.529 1.00 37.49 177 A 1 ATOM 1395 C C . SER A 0 177 . 41.471 34.122 -40.937 1.00 37.49 177 A 1 ATOM 1396 C CB . SER A 0 177 . 43.104 32.258 -41.563 1.00 37.49 177 A 1 ATOM 1397 O O . SER A 0 177 . 41.565 35.114 -41.643 1.00 37.49 177 A 1 ATOM 1398 O OG . SER A 0 177 . 43.909 33.059 -42.394 1.00 37.49 177 A 1 ATOM 1399 N N . SER A 0 178 . 41.287 34.131 -39.592 1.00 35.05 178 A 1 ATOM 1400 C CA . SER A 0 178 . 41.721 35.083 -38.514 1.00 35.05 178 A 1 ATOM 1401 C C . SER A 0 178 . 41.343 36.591 -38.583 1.00 35.05 178 A 1 ATOM 1402 C CB . SER A 0 178 . 43.237 34.927 -38.311 1.00 35.05 178 A 1 ATOM 1403 O O . SER A 0 178 . 41.694 37.217 -39.564 1.00 35.05 178 A 1 ATOM 1404 O OG . SER A 0 178 . 43.936 34.988 -39.536 1.00 35.05 178 A 1 ATOM 1405 N N . ILE A 0 179 . 40.644 37.312 -37.666 1.00 38.47 179 A 1 ATOM 1406 C CA . ILE A 0 179 . 40.534 37.371 -36.167 1.00 38.47 179 A 1 ATOM 1407 C C . ILE A 0 179 . 41.808 37.988 -35.522 1.00 38.47 179 A 1 ATOM 1408 C CB . ILE A 0 179 . 40.106 36.008 -35.553 1.00 38.47 179 A 1 ATOM 1409 O O . ILE A 0 179 . 42.856 37.421 -35.834 1.00 38.47 179 A 1 ATOM 1410 C CG1 . ILE A 0 179 . 38.798 35.482 -36.196 1.00 38.47 179 A 1 ATOM 1411 C CG2 . ILE A 0 179 . 39.958 36.072 -34.026 1.00 38.47 179 A 1 ATOM 1412 C CD1 . ILE A 0 179 . 38.447 34.033 -35.829 1.00 38.47 179 A 1 ATOM 1413 N N . PRO A 0 180 . 41.796 39.057 -34.653 1.00 40.97 180 A 1 ATOM 1414 C CA . PRO A 0 180 . 40.789 39.476 -33.629 1.00 40.97 180 A 1 ATOM 1415 C C . PRO A 0 180 . 40.507 41.025 -33.442 1.00 40.97 180 A 1 ATOM 1416 C CB . PRO A 0 180 . 41.470 38.942 -32.344 1.00 40.97 180 A 1 ATOM 1417 O O . PRO A 0 180 . 40.844 41.832 -34.297 1.00 40.97 180 A 1 ATOM 1418 C CG . PRO A 0 180 . 42.974 39.115 -32.597 1.00 40.97 180 A 1 ATOM 1419 C CD . PRO A 0 180 . 43.059 39.508 -34.070 1.00 40.97 180 A 1 ATOM 1420 N N . ASP A 0 181 . 39.900 41.384 -32.284 1.00 36.84 181 A 1 ATOM 1421 C CA . ASP A 0 181 . 40.049 42.590 -31.408 1.00 36.84 181 A 1 ATOM 1422 C C . ASP A 0 181 . 39.017 43.768 -31.337 1.00 36.84 181 A 1 ATOM 1423 C CB . ASP A 0 181 . 41.519 43.029 -31.216 1.00 36.84 181 A 1 ATOM 1424 O O . ASP A 0 181 . 38.797 44.544 -32.259 1.00 36.84 181 A 1 ATOM 1425 C CG . ASP A 0 181 . 42.349 42.053 -30.363 1.00 36.84 181 A 1 ATOM 1426 O OD1 . ASP A 0 181 . 41.748 41.341 -29.520 1.00 36.84 181 A 1 ATOM 1427 O OD2 . ASP A 0 181 . 43.583 42.016 -30.551 1.00 36.84 181 A 1 ATOM 1428 N N . MET A 0 182 . 38.435 43.901 -30.126 1.00 36.95 182 A 1 ATOM 1429 C CA . MET A 0 182 . 37.619 44.971 -29.471 1.00 36.95 182 A 1 ATOM 1430 C C . MET A 0 182 . 38.608 45.947 -28.729 1.00 36.95 182 A 1 ATOM 1431 C CB . MET A 0 182 . 36.691 44.145 -28.527 1.00 36.95 182 A 1 ATOM 1432 O O . MET A 0 182 . 39.764 45.529 -28.658 1.00 36.95 182 A 1 ATOM 1433 C CG . MET A 0 182 . 35.337 44.698 -28.051 1.00 36.95 182 A 1 ATOM 1434 S SD . MET A 0 182 . 34.205 43.479 -27.334 1.00 36.95 182 A 1 ATOM 1435 C CE . MET A 0 182 . 35.093 43.063 -25.807 1.00 36.95 182 A 1 ATOM 1436 N N . PRO A 0 183 . 38.304 47.119 -28.064 1.00 39.02 183 A 1 ATOM 1437 C CA . PRO A 0 183 . 37.072 47.434 -27.305 1.00 39.02 183 A 1 ATOM 1438 C C . PRO A 0 183 . 36.679 48.917 -26.938 1.00 39.02 183 A 1 ATOM 1439 C CB . PRO A 0 183 . 37.454 46.720 -25.987 1.00 39.02 183 A 1 ATOM 1440 O O . PRO A 0 183 . 37.398 49.869 -27.200 1.00 39.02 183 A 1 ATOM 1441 C CG . PRO A 0 183 . 38.938 47.097 -25.797 1.00 39.02 183 A 1 ATOM 1442 C CD . PRO A 0 183 . 39.356 47.623 -27.172 1.00 39.02 183 A 1 ATOM 1443 N N . ARG A 0 184 . 35.580 49.037 -26.149 1.00 35.74 184 A 1 ATOM 1444 C CA . ARG A 0 184 . 35.396 49.832 -24.886 1.00 35.74 184 A 1 ATOM 1445 C C . ARG A 0 184 . 34.744 51.247 -24.835 1.00 35.74 184 A 1 ATOM 1446 C CB . ARG A 0 184 . 36.689 49.818 -24.031 1.00 35.74 184 A 1 ATOM 1447 O O . ARG A 0 184 . 35.055 52.128 -25.616 1.00 35.74 184 A 1 ATOM 1448 C CG . ARG A 0 184 . 36.618 48.847 -22.846 1.00 35.74 184 A 1 ATOM 1449 C CD . ARG A 0 184 . 37.968 48.789 -22.122 1.00 35.74 184 A 1 ATOM 1450 N NE . ARG A 0 184 . 37.991 47.727 -21.096 1.00 35.74 184 A 1 ATOM 1451 N NH1 . ARG A 0 184 . 40.135 48.092 -20.356 1.00 35.74 184 A 1 ATOM 1452 N NH2 . ARG A 0 184 . 38.934 46.434 -19.472 1.00 35.74 184 A 1 ATOM 1453 C CZ . ARG A 0 184 . 39.015 47.425 -20.316 1.00 35.74 184 A 1 ATOM 1454 N N . GLN A 0 185 . 34.003 51.401 -23.709 1.00 38.24 185 A 1 ATOM 1455 C CA . GLN A 0 185 . 33.567 52.572 -22.887 1.00 38.24 185 A 1 ATOM 1456 C C . GLN A 0 185 . 32.117 53.092 -23.084 1.00 38.24 185 A 1 ATOM 1457 C CB . GLN A 0 185 . 34.652 53.664 -22.812 1.00 38.24 185 A 1 ATOM 1458 O O . GLN A 0 185 . 31.757 53.489 -24.180 1.00 38.24 185 A 1 ATOM 1459 C CG . GLN A 0 185 . 35.816 53.210 -21.907 1.00 38.24 185 A 1 ATOM 1460 C CD . GLN A 0 185 . 37.036 54.124 -21.951 1.00 38.24 185 A 1 ATOM 1461 N NE2 . GLN A 0 185 . 38.066 53.835 -21.185 1.00 38.24 185 A 1 ATOM 1462 O OE1 . GLN A 0 185 . 37.109 55.106 -22.656 1.00 38.24 185 A 1 ATOM 1463 N N . GLN A 0 186 . 31.176 52.862 -22.135 1.00 36.88 186 A 1 ATOM 1464 C CA . GLN A 0 186 . 30.911 53.532 -20.817 1.00 36.88 186 A 1 ATOM 1465 C C . GLN A 0 186 . 30.297 54.947 -20.993 1.00 36.88 186 A 1 ATOM 1466 C CB . GLN A 0 186 . 32.134 53.540 -19.868 1.00 36.88 186 A 1 ATOM 1467 O O . GLN A 0 186 . 30.764 55.657 -21.865 1.00 36.88 186 A 1 ATOM 1468 C CG . GLN A 0 186 . 32.232 52.296 -18.959 1.00 36.88 186 A 1 ATOM 1469 C CD . GLN A 0 186 . 32.989 52.552 -17.651 1.00 36.88 186 A 1 ATOM 1470 N NE2 . GLN A 0 186 . 33.624 51.560 -17.067 1.00 36.88 186 A 1 ATOM 1471 O OE1 . GLN A 0 186 . 32.997 53.629 -17.094 1.00 36.88 186 A 1 ATOM 1472 N N . LEU A 0 187 . 29.302 55.478 -20.260 1.00 34.24 187 A 1 ATOM 1473 C CA . LEU A 0 187 . 28.566 55.170 -19.016 1.00 34.24 187 A 1 ATOM 1474 C C . LEU A 0 187 . 27.367 56.177 -18.908 1.00 34.24 187 A 1 ATOM 1475 C CB . LEU A 0 187 . 29.554 55.417 -17.845 1.00 34.24 187 A 1 ATOM 1476 O O . LEU A 0 187 . 27.389 57.210 -19.566 1.00 34.24 187 A 1 ATOM 1477 C CG . LEU A 0 187 . 29.143 55.049 -16.409 1.00 34.24 187 A 1 ATOM 1478 C CD1 . LEU A 0 187 . 29.068 53.541 -16.190 1.00 34.24 187 A 1 ATOM 1479 C CD2 . LEU A 0 187 . 30.147 55.640 -15.418 1.00 34.24 187 A 1 ATOM 1480 N N . GLU A 0 188 . 26.403 55.895 -18.017 1.00 35.85 188 A 1 ATOM 1481 C CA . GLU A 0 188 . 25.474 56.818 -17.300 1.00 35.85 188 A 1 ATOM 1482 C C . GLU A 0 188 . 23.974 56.960 -17.699 1.00 35.85 188 A 1 ATOM 1483 C CB . GLU A 0 188 . 26.113 58.143 -16.820 1.00 35.85 188 A 1 ATOM 1484 O O . GLU A 0 188 . 23.575 57.147 -18.842 1.00 35.85 188 A 1 ATOM 1485 C CG . GLU A 0 188 . 27.322 57.871 -15.909 1.00 35.85 188 A 1 ATOM 1486 C CD . GLU A 0 188 . 27.676 58.962 -14.900 1.00 35.85 188 A 1 ATOM 1487 O OE1 . GLU A 0 188 . 28.357 58.587 -13.918 1.00 35.85 188 A 1 ATOM 1488 O OE2 . GLU A 0 188 . 27.238 60.115 -15.084 1.00 35.85 188 A 1 ATOM 1489 N N . LYS A 0 189 . 23.144 56.842 -16.647 1.00 29.31 189 A 1 ATOM 1490 C CA . LYS A 0 189 . 21.674 56.961 -16.441 1.00 29.31 189 A 1 ATOM 1491 C C . LYS A 0 189 . 21.445 58.216 -15.540 1.00 29.31 189 A 1 ATOM 1492 C CB . LYS A 0 189 . 21.254 55.687 -15.650 1.00 29.31 189 A 1 ATOM 1493 O O . LYS A 0 189 . 22.439 58.715 -15.025 1.00 29.31 189 A 1 ATOM 1494 C CG . LYS A 0 189 . 20.655 54.500 -16.414 1.00 29.31 189 A 1 ATOM 1495 C CD . LYS A 0 189 . 20.282 53.407 -15.388 1.00 29.31 189 A 1 ATOM 1496 C CE . LYS A 0 189 . 19.598 52.201 -16.043 1.00 29.31 189 A 1 ATOM 1497 N NZ . LYS A 0 189 . 19.287 51.143 -15.044 1.00 29.31 189 A 1 ATOM 1498 N N . PRO A 0 190 . 20.237 58.538 -15.012 1.00 36.96 190 A 1 ATOM 1499 C CA . PRO A 0 190 . 18.866 58.675 -15.555 1.00 36.96 190 A 1 ATOM 1500 C C . PRO A 0 190 . 18.170 60.006 -15.089 1.00 36.96 190 A 1 ATOM 1501 C CB . PRO A 0 190 . 18.141 57.499 -14.887 1.00 36.96 190 A 1 ATOM 1502 O O . PRO A 0 190 . 18.668 60.641 -14.168 1.00 36.96 190 A 1 ATOM 1503 C CG . PRO A 0 190 . 18.756 57.461 -13.476 1.00 36.96 190 A 1 ATOM 1504 C CD . PRO A 0 190 . 20.095 58.197 -13.597 1.00 36.96 190 A 1 ATOM 1505 N N . LYS A 0 191 . 16.980 60.384 -15.616 1.00 32.34 191 A 1 ATOM 1506 C CA . LYS A 0 191 . 15.779 60.920 -14.883 1.00 32.34 191 A 1 ATOM 1507 C C . LYS A 0 191 . 14.727 61.606 -15.791 1.00 32.34 191 A 1 ATOM 1508 C CB . LYS A 0 191 . 16.098 61.852 -13.684 1.00 32.34 191 A 1 ATOM 1509 O O . LYS A 0 191 . 15.019 62.038 -16.895 1.00 32.34 191 A 1 ATOM 1510 C CG . LYS A 0 191 . 16.148 61.052 -12.364 1.00 32.34 191 A 1 ATOM 1511 C CD . LYS A 0 191 . 16.544 61.939 -11.178 1.00 32.34 191 A 1 ATOM 1512 C CE . LYS A 0 191 . 16.549 61.133 -9.871 1.00 32.34 191 A 1 ATOM 1513 N NZ . LYS A 0 191 . 16.863 62.000 -8.705 1.00 32.34 191 A 1 ATOM 1514 N N . GLN A 0 192 . 13.496 61.602 -15.265 1.00 31.29 192 A 1 ATOM 1515 C CA . GLN A 0 192 . 12.147 61.900 -15.794 1.00 31.29 192 A 1 ATOM 1516 C C . GLN A 0 192 . 11.844 63.362 -16.187 1.00 31.29 192 A 1 ATOM 1517 C CB . GLN A 0 192 . 11.189 61.612 -14.616 1.00 31.29 192 A 1 ATOM 1518 O O . GLN A 0 192 . 12.520 64.256 -15.691 1.00 31.29 192 A 1 ATOM 1519 C CG . GLN A 0 192 . 11.081 60.148 -14.165 1.00 31.29 192 A 1 ATOM 1520 C CD . GLN A 0 192 . 10.620 60.040 -12.712 1.00 31.29 192 A 1 ATOM 1521 N NE2 . GLN A 0 192 . 9.552 59.331 -12.422 1.00 31.29 192 A 1 ATOM 1522 O OE1 . GLN A 0 192 . 11.248 60.561 -11.807 1.00 31.29 192 A 1 ATOM 1523 N N . THR A 0 193 . 10.750 63.574 -16.956 1.00 29.97 193 A 1 ATOM 1524 C CA . THR A 0 193 . 9.599 64.529 -16.770 1.00 29.97 193 A 1 ATOM 1525 C C . THR A 0 193 . 8.672 64.419 -18.019 1.00 29.97 193 A 1 ATOM 1526 C CB . THR A 0 193 . 10.051 65.995 -16.586 1.00 29.97 193 A 1 ATOM 1527 O O . THR A 0 193 . 9.172 64.599 -19.121 1.00 29.97 193 A 1 ATOM 1528 C CG2 . THR A 0 193 . 8.892 66.964 -16.368 1.00 29.97 193 A 1 ATOM 1529 O OG1 . THR A 0 193 . 10.790 66.127 -15.397 1.00 29.97 193 A 1 ATOM 1530 N N . VAL A 0 194 . 7.482 63.783 -17.991 1.00 34.64 194 A 1 ATOM 1531 C CA . VAL A 0 194 . 6.081 64.227 -17.678 1.00 34.64 194 A 1 ATOM 1532 C C . VAL A 0 194 . 5.408 65.163 -18.709 1.00 34.64 194 A 1 ATOM 1533 C CB . VAL A 0 194 . 5.859 64.751 -16.241 1.00 34.64 194 A 1 ATOM 1534 O O . VAL A 0 194 . 5.995 66.188 -19.040 1.00 34.64 194 A 1 ATOM 1535 C CG1 . VAL A 0 194 . 4.404 65.176 -15.968 1.00 34.64 194 A 1 ATOM 1536 C CG2 . VAL A 0 194 . 6.188 63.669 -15.204 1.00 34.64 194 A 1 ATOM 1537 N N . SER A 0 195 . 4.152 64.811 -19.097 1.00 33.72 195 A 1 ATOM 1538 C CA . SER A 0 195 . 2.981 65.617 -19.592 1.00 33.72 195 A 1 ATOM 1539 C C . SER A 0 195 . 2.305 64.919 -20.808 1.00 33.72 195 A 1 ATOM 1540 C CB . SER A 0 195 . 3.402 67.053 -19.958 1.00 33.72 195 A 1 ATOM 1541 O O . SER A 0 195 . 3.032 64.569 -21.730 1.00 33.72 195 A 1 ATOM 1542 O OG . SER A 0 195 . 3.815 67.744 -18.795 1.00 33.72 195 A 1 ATOM 1543 N N . THR A 0 196 . 0.996 64.622 -20.961 1.00 34.36 196 A 1 ATOM 1544 C CA . THR A 0 196 . -0.283 64.988 -20.296 1.00 34.36 196 A 1 ATOM 1545 C C . THR A 0 196 . -1.418 64.019 -20.751 1.00 34.36 196 A 1 ATOM 1546 C CB . THR A 0 196 . -0.701 66.410 -20.729 1.00 34.36 196 A 1 ATOM 1547 O O . THR A 0 196 . -1.369 63.507 -21.868 1.00 34.36 196 A 1 ATOM 1548 C CG2 . THR A 0 196 . -1.885 67.013 -19.979 1.00 34.36 196 A 1 ATOM 1549 O OG1 . THR A 0 196 . 0.338 67.305 -20.456 1.00 34.36 196 A 1 ATOM 1550 N N . GLU A 0 197 . -2.414 63.782 -19.883 1.00 31.19 197 A 1 ATOM 1551 C CA . GLU A 0 197 . -3.702 63.030 -20.010 1.00 31.19 197 A 1 ATOM 1552 C C . GLU A 0 197 . -4.795 63.778 -20.854 1.00 31.19 197 A 1 ATOM 1553 C CB . GLU A 0 197 . -4.140 62.799 -18.544 1.00 31.19 197 A 1 ATOM 1554 O O . GLU A 0 197 . -4.462 64.890 -21.272 1.00 31.19 197 A 1 ATOM 1555 C CG . GLU A 0 197 . -4.091 61.316 -18.150 1.00 31.19 197 A 1 ATOM 1556 C CD . GLU A 0 197 . -4.674 61.050 -16.754 1.00 31.19 197 A 1 ATOM 1557 O OE1 . GLU A 0 197 . -4.927 59.856 -16.479 1.00 31.19 197 A 1 ATOM 1558 O OE2 . GLU A 0 197 . -4.841 62.022 -15.988 1.00 31.19 197 A 1 ATOM 1559 N N . PRO A 0 198 . -6.053 63.290 -21.147 1.00 38.81 198 A 1 ATOM 1560 C CA . PRO A 0 198 . -6.970 62.543 -20.243 1.00 38.81 198 A 1 ATOM 1561 C C . PRO A 0 198 . -8.009 61.503 -20.803 1.00 38.81 198 A 1 ATOM 1562 C CB . PRO A 0 198 . -7.783 63.706 -19.658 1.00 38.81 198 A 1 ATOM 1563 O O . PRO A 0 198 . -8.329 61.429 -21.984 1.00 38.81 198 A 1 ATOM 1564 C CG . PRO A 0 198 . -8.055 64.578 -20.889 1.00 38.81 198 A 1 ATOM 1565 C CD . PRO A 0 198 . -6.978 64.153 -21.894 1.00 38.81 198 A 1 ATOM 1566 N N . GLU A 0 199 . -8.551 60.723 -19.855 1.00 34.46 199 A 1 ATOM 1567 C CA . GLU A 0 199 . -9.928 60.210 -19.602 1.00 34.46 199 A 1 ATOM 1568 C C . GLU A 0 199 . -10.961 59.848 -20.708 1.00 34.46 199 A 1 ATOM 1569 C CB . GLU A 0 199 . -10.621 61.162 -18.609 1.00 34.46 199 A 1 ATOM 1570 O O . GLU A 0 199 . -11.468 60.708 -21.424 1.00 34.46 199 A 1 ATOM 1571 C CG . GLU A 0 199 . -9.845 61.314 -17.288 1.00 34.46 199 A 1 ATOM 1572 C CD . GLU A 0 199 . -10.703 61.942 -16.181 1.00 34.46 199 A 1 ATOM 1573 O OE1 . GLU A 0 199 . -10.466 61.580 -15.008 1.00 34.46 199 A 1 ATOM 1574 O OE2 . GLU A 0 199 . -11.628 62.715 -16.519 1.00 34.46 199 A 1 ATOM 1575 N N . ASN A 0 200 . -11.473 58.595 -20.676 1.00 36.29 200 A 1 ATOM 1576 C CA . ASN A 0 200 . -12.822 58.295 -20.130 1.00 36.29 200 A 1 ATOM 1577 C C . ASN A 0 200 . -13.213 56.786 -20.070 1.00 36.29 200 A 1 ATOM 1578 C CB . ASN A 0 200 . -13.946 59.083 -20.851 1.00 36.29 200 A 1 ATOM 1579 O O . ASN A 0 200 . -13.236 56.081 -21.074 1.00 36.29 200 A 1 ATOM 1580 C CG . ASN A 0 200 . -14.514 60.175 -19.959 1.00 36.29 200 A 1 ATOM 1581 N ND2 . ASN A 0 200 . -14.718 61.366 -20.462 1.00 36.29 200 A 1 ATOM 1582 O OD1 . ASN A 0 200 . -14.801 59.948 -18.797 1.00 36.29 200 A 1 ATOM 1583 N N . ALA A 0 201 . -13.620 56.367 -18.863 1.00 36.57 201 A 1 ATOM 1584 C CA . ALA A 0 201 . -14.720 55.460 -18.482 1.00 36.57 201 A 1 ATOM 1585 C C . ALA A 0 201 . -14.816 53.960 -18.912 1.00 36.57 201 A 1 ATOM 1586 C CB . ALA A 0 201 . -16.036 56.209 -18.732 1.00 36.57 201 A 1 ATOM 1587 O O . ALA A 0 201 . -15.228 53.603 -20.012 1.00 36.57 201 A 1 ATOM 1588 N N . SER A 0 202 . -14.758 53.108 -17.869 1.00 36.17 202 A 1 ATOM 1589 C CA . SER A 0 202 . -15.768 52.090 -17.471 1.00 36.17 202 A 1 ATOM 1590 C C . SER A 0 202 . -15.552 50.573 -17.730 1.00 36.17 202 A 1 ATOM 1591 C CB . SER A 0 202 . -17.211 52.544 -17.754 1.00 36.17 202 A 1 ATOM 1592 O O . SER A 0 202 . -15.720 50.036 -18.817 1.00 36.17 202 A 1 ATOM 1593 O OG . SER A 0 202 . -17.551 52.484 -19.117 1.00 36.17 202 A 1 ATOM 1594 N N . HIS A 0 203 . -15.303 49.874 -16.610 1.00 37.73 203 A 1 ATOM 1595 C CA . HIS A 0 203 . -15.795 48.549 -16.182 1.00 37.73 203 A 1 ATOM 1596 C C . HIS A 0 203 . -15.730 47.328 -17.131 1.00 37.73 203 A 1 ATOM 1597 C CB . HIS A 0 203 . -17.222 48.718 -15.624 1.00 37.73 203 A 1 ATOM 1598 O O . HIS A 0 203 . -16.692 47.006 -17.826 1.00 37.73 203 A 1 ATOM 1599 C CG . HIS A 0 203 . -17.326 49.710 -14.493 1.00 37.73 203 A 1 ATOM 1600 C CD2 . HIS A 0 203 . -17.961 50.922 -14.529 1.00 37.73 203 A 1 ATOM 1601 N ND1 . HIS A 0 203 . -16.804 49.568 -13.224 1.00 37.73 203 A 1 ATOM 1602 C CE1 . HIS A 0 203 . -17.101 50.676 -12.525 1.00 37.73 203 A 1 ATOM 1603 N NE2 . HIS A 0 203 . -17.800 51.526 -13.285 1.00 37.73 203 A 1 ATOM 1604 N N . THR A 0 204 . -14.709 46.477 -16.958 1.00 38.11 204 A 1 ATOM 1605 C CA . THR A 0 204 . -14.728 45.075 -17.430 1.00 38.11 204 A 1 ATOM 1606 C C . THR A 0 204 . -14.823 44.072 -16.279 1.00 38.11 204 A 1 ATOM 1607 C CB . THR A 0 204 . -13.587 44.723 -18.400 1.00 38.11 204 A 1 ATOM 1608 O O . THR A 0 204 . -13.897 43.868 -15.498 1.00 38.11 204 A 1 ATOM 1609 C CG2 . THR A 0 204 . -14.088 44.759 -19.844 1.00 38.11 204 A 1 ATOM 1610 O OG1 . THR A 0 204 . -12.510 45.623 -18.302 1.00 38.11 204 A 1 ATOM 1611 N N . LYS A 0 205 . -16.000 43.442 -16.209 1.00 39.98 205 A 1 ATOM 1612 C CA . LYS A 0 205 . -16.431 42.347 -15.330 1.00 39.98 205 A 1 ATOM 1613 C C . LYS A 0 205 . -15.851 41.005 -15.814 1.00 39.98 205 A 1 ATOM 1614 C CB . LYS A 0 205 . -17.979 42.335 -15.374 1.00 39.98 205 A 1 ATOM 1615 O O . LYS A 0 205 . -15.817 40.751 -17.016 1.00 39.98 205 A 1 ATOM 1616 C CG . LYS A 0 205 . -18.687 42.236 -14.016 1.00 39.98 205 A 1 ATOM 1617 C CD . LYS A 0 205 . -20.198 42.464 -14.214 1.00 39.98 205 A 1 ATOM 1618 C CE . LYS A 0 205 . -20.941 42.495 -12.872 1.00 39.98 205 A 1 ATOM 1619 N NZ . LYS A 0 205 . -22.367 42.883 -13.040 1.00 39.98 205 A 1 ATOM 1620 N N . ALA A 0 206 . -15.475 40.122 -14.887 1.00 42.53 206 A 1 ATOM 1621 C CA . ALA A 0 206 . -15.039 38.749 -15.174 1.00 42.53 206 A 1 ATOM 1622 C C . ALA A 0 206 . -16.133 37.911 -15.891 1.00 42.53 206 A 1 ATOM 1623 C CB . ALA A 0 206 . -14.621 38.099 -13.847 1.00 42.53 206 A 1 ATOM 1624 O O . ALA A 0 206 . -17.323 38.087 -15.602 1.00 42.53 206 A 1 ATOM 1625 N N . PRO A 0 207 . -15.779 36.982 -16.806 1.00 51.04 207 A 1 ATOM 1626 C CA . PRO A 0 207 . -16.758 36.271 -17.623 1.00 51.04 207 A 1 ATOM 1627 C C . PRO A 0 207 . -17.405 35.101 -16.863 1.00 51.04 207 A 1 ATOM 1628 C CB . PRO A 0 207 . -15.993 35.831 -18.875 1.00 51.04 207 A 1 ATOM 1629 O O . PRO A 0 207 . -16.748 34.145 -16.459 1.00 51.04 207 A 1 ATOM 1630 C CG . PRO A 0 207 . -14.568 35.621 -18.363 1.00 51.04 207 A 1 ATOM 1631 C CD . PRO A 0 207 . -14.426 36.638 -17.228 1.00 51.04 207 A 1 ATOM 1632 N N . ILE A 0 208 . -18.731 35.161 -16.720 1.00 46.49 208 A 1 ATOM 1633 C CA . ILE A 0 208 . -19.590 34.089 -16.193 1.00 46.49 208 A 1 ATOM 1634 C C . ILE A 0 208 . -19.904 33.090 -17.329 1.00 46.49 208 A 1 ATOM 1635 C CB . ILE A 0 208 . -20.892 34.705 -15.617 1.00 46.49 208 A 1 ATOM 1636 O O . ILE A 0 208 . -20.422 33.512 -18.369 1.00 46.49 208 A 1 ATOM 1637 C CG1 . ILE A 0 208 . -20.588 35.671 -14.444 1.00 46.49 208 A 1 ATOM 1638 C CG2 . ILE A 0 208 . -21.880 33.610 -15.165 1.00 46.49 208 A 1 ATOM 1639 C CD1 . ILE A 0 208 . -21.770 36.572 -14.061 1.00 46.49 208 A 1 ATOM 1640 N N . PRO A 0 209 . -19.669 31.771 -17.174 1.00 53.59 209 A 1 ATOM 1641 C CA . PRO A 0 209 . -20.011 30.793 -18.205 1.00 53.59 209 A 1 ATOM 1642 C C . PRO A 0 209 . -21.529 30.520 -18.242 1.00 53.59 209 A 1 ATOM 1643 C CB . PRO A 0 209 . -19.167 29.554 -17.883 1.00 53.59 209 A 1 ATOM 1644 O O . PRO A 0 209 . -22.111 30.002 -17.290 1.00 53.59 209 A 1 ATOM 1645 C CG . PRO A 0 209 . -18.955 29.636 -16.370 1.00 53.59 209 A 1 ATOM 1646 C CD . PRO A 0 209 . -18.967 31.136 -16.068 1.00 53.59 209 A 1 ATOM 1647 N N . LYS A 0 210 . -22.182 30.851 -19.367 1.00 50.54 210 A 1 ATOM 1648 C CA . LYS A 0 210 . -23.602 30.545 -19.643 1.00 50.54 210 A 1 ATOM 1649 C C . LYS A 0 210 . -23.815 29.067 -20.006 1.00 50.54 210 A 1 ATOM 1650 C CB . LYS A 0 210 . -24.155 31.454 -20.762 1.00 50.54 210 A 1 ATOM 1651 O O . LYS A 0 210 . -23.049 28.478 -20.768 1.00 50.54 210 A 1 ATOM 1652 C CG . LYS A 0 210 . -24.618 32.833 -20.261 1.00 50.54 210 A 1 ATOM 1653 C CD . LYS A 0 210 . -25.119 33.714 -21.422 1.00 50.54 210 A 1 ATOM 1654 C CE . LYS A 0 210 . -25.671 35.051 -20.898 1.00 50.54 210 A 1 ATOM 1655 N NZ . LYS A 0 210 . -25.992 36.005 -21.996 1.00 50.54 210 A 1 ATOM 1656 N N . ALA A 0 211 . -24.919 28.496 -19.521 1.00 45.61 211 A 1 ATOM 1657 C CA . ALA A 0 211 . -25.385 27.150 -19.849 1.00 45.61 211 A 1 ATOM 1658 C C . ALA A 0 211 . -25.716 26.991 -21.349 1.00 45.61 211 A 1 ATOM 1659 C CB . ALA A 0 211 . -26.611 26.846 -18.975 1.00 45.61 211 A 1 ATOM 1660 O O . ALA A 0 211 . -26.449 27.796 -21.924 1.00 45.61 211 A 1 ATOM 1661 N N . ARG A 0 212 . -25.228 25.913 -21.978 1.00 41.42 212 A 1 ATOM 1662 C CA . ARG A 0 212 . -25.642 25.501 -23.329 1.00 41.42 212 A 1 ATOM 1663 C C . ARG A 0 212 . -27.047 24.890 -23.276 1.00 41.42 212 A 1 ATOM 1664 C CB . ARG A 0 212 . -24.632 24.498 -23.928 1.00 41.42 212 A 1 ATOM 1665 O O . ARG A 0 212 . -27.210 23.782 -22.772 1.00 41.42 212 A 1 ATOM 1666 C CG . ARG A 0 212 . -23.394 25.173 -24.538 1.00 41.42 212 A 1 ATOM 1667 C CD . ARG A 0 212 . -22.415 24.120 -25.084 1.00 41.42 212 A 1 ATOM 1668 N NE . ARG A 0 212 . -21.303 24.740 -25.836 1.00 41.42 212 A 1 ATOM 1669 N NH1 . ARG A 0 212 . -19.748 23.060 -25.598 1.00 41.42 212 A 1 ATOM 1670 N NH2 . ARG A 0 212 . -19.232 24.880 -26.778 1.00 41.42 212 A 1 ATOM 1671 C CZ . ARG A 0 212 . -20.106 24.225 -26.065 1.00 41.42 212 A 1 ATOM 1672 N N . LYS A 0 213 . -28.041 25.583 -23.840 1.00 51.32 213 A 1 ATOM 1673 C CA . LYS A 0 213 . -29.303 24.976 -24.297 1.00 51.32 213 A 1 ATOM 1674 C C . LYS A 0 213 . -29.131 24.517 -25.747 1.00 51.32 213 A 1 ATOM 1675 C CB . LYS A 0 213 . -30.487 25.954 -24.160 1.00 51.32 213 A 1 ATOM 1676 O O . LYS A 0 213 . -28.737 25.309 -26.600 1.00 51.32 213 A 1 ATOM 1677 C CG . LYS A 0 213 . -31.041 26.040 -22.726 1.00 51.32 213 A 1 ATOM 1678 C CD . LYS A 0 213 . -32.310 26.911 -22.674 1.00 51.32 213 A 1 ATOM 1679 C CE . LYS A 0 213 . -32.935 26.908 -21.269 1.00 51.32 213 A 1 ATOM 1680 N NZ . LYS A 0 213 . -34.190 27.707 -21.217 1.00 51.32 213 A 1 ATOM 1681 N N . LEU A 0 214 . -29.421 23.245 -26.012 1.00 47.26 214 A 1 ATOM 1682 C CA . LEU A 0 214 . -29.632 22.717 -27.361 1.00 47.26 214 A 1 ATOM 1683 C C . LEU A 0 214 . -30.956 23.285 -27.888 1.00 47.26 214 A 1 ATOM 1684 C CB . LEU A 0 214 . -29.671 21.173 -27.294 1.00 47.26 214 A 1 ATOM 1685 O O . LEU A 0 214 . -32.009 22.991 -27.332 1.00 47.26 214 A 1 ATOM 1686 C CG . LEU A 0 214 . -28.288 20.514 -27.453 1.00 47.26 214 A 1 ATOM 1687 C CD1 . LEU A 0 214 . -28.234 19.165 -26.737 1.00 47.26 214 A 1 ATOM 1688 C CD2 . LEU A 0 214 . -27.968 20.284 -28.932 1.00 47.26 214 A 1 ATOM 1689 N N . ILE A 0 215 . -30.892 24.108 -28.934 1.00 38.91 215 A 1 ATOM 1690 C CA . ILE A 0 215 . -32.059 24.521 -29.717 1.00 38.91 215 A 1 ATOM 1691 C C . ILE A 0 215 . -32.035 23.695 -31.003 1.00 38.91 215 A 1 ATOM 1692 C CB . ILE A 0 215 . -32.066 26.049 -29.973 1.00 38.91 215 A 1 ATOM 1693 O O . ILE A 0 215 . -31.111 23.819 -31.806 1.00 38.91 215 A 1 ATOM 1694 C CG1 . ILE A 0 215 . -32.164 26.813 -28.629 1.00 38.91 215 A 1 ATOM 1695 C CG2 . ILE A 0 215 . -33.230 26.439 -30.906 1.00 38.91 215 A 1 ATOM 1696 C CD1 . ILE A 0 215 . -32.054 28.339 -28.754 1.00 38.91 215 A 1 ATOM 1697 N N . TYR A 0 216 . -33.047 22.845 -31.176 1.00 36.96 216 A 1 ATOM 1698 C CA . TYR A 0 216 . -33.433 22.307 -32.478 1.00 36.96 216 A 1 ATOM 1699 C C . TYR A 0 216 . -34.004 23.471 -33.301 1.00 36.96 216 A 1 ATOM 1700 C CB . TYR A 0 216 . -34.482 21.190 -32.282 1.00 36.96 216 A 1 ATOM 1701 O O . TYR A 0 216 . -34.967 24.102 -32.871 1.00 36.96 216 A 1 ATOM 1702 C CG . TYR A 0 216 . -34.009 19.795 -32.644 1.00 36.96 216 A 1 ATOM 1703 C CD1 . TYR A 0 216 . -34.328 19.260 -33.908 1.00 36.96 216 A 1 ATOM 1704 C CD2 . TYR A 0 216 . -33.287 19.019 -31.716 1.00 36.96 216 A 1 ATOM 1705 C CE1 . TYR A 0 216 . -33.926 17.954 -34.246 1.00 36.96 216 A 1 ATOM 1706 C CE2 . TYR A 0 216 . -32.888 17.708 -32.049 1.00 36.96 216 A 1 ATOM 1707 O OH . TYR A 0 216 . -32.832 15.910 -33.642 1.00 36.96 216 A 1 ATOM 1708 C CZ . TYR A 0 216 . -33.210 17.174 -33.317 1.00 36.96 216 A 1 ATOM 1709 N N . LYS A 0 217 . -33.403 23.788 -34.453 1.00 40.93 217 A 1 ATOM 1710 C CA . LYS A 0 217 . -34.008 24.681 -35.451 1.00 40.93 217 A 1 ATOM 1711 C C . LYS A 0 217 . -34.706 23.829 -36.506 1.00 40.93 217 A 1 ATOM 1712 C CB . LYS A 0 217 . -32.970 25.612 -36.107 1.00 40.93 217 A 1 ATOM 1713 O O . LYS A 0 217 . -34.039 23.170 -37.296 1.00 40.93 217 A 1 ATOM 1714 C CG . LYS A 0 217 . -32.739 26.920 -35.334 1.00 40.93 217 A 1 ATOM 1715 C CD . LYS A 0 217 . -31.880 27.880 -36.175 1.00 40.93 217 A 1 ATOM 1716 C CE . LYS A 0 217 . -31.753 29.252 -35.502 1.00 40.93 217 A 1 ATOM 1717 N NZ . LYS A 0 217 . -31.043 30.221 -36.378 1.00 40.93 217 A 1 ATOM 1718 N N . SER A 0 218 . -36.029 23.882 -36.513 1.00 39.89 218 A 1 ATOM 1719 C CA . SER A 0 218 . -36.863 23.682 -37.696 1.00 39.89 218 A 1 ATOM 1720 C C . SER A 0 218 . -37.297 25.072 -38.165 1.00 39.89 218 A 1 ATOM 1721 C CB . SER A 0 218 . -38.063 22.784 -37.358 1.00 39.89 218 A 1 ATOM 1722 O O . SER A 0 218 . -37.928 25.799 -37.400 1.00 39.89 218 A 1 ATOM 1723 O OG . SER A 0 218 . -38.648 23.172 -36.126 1.00 39.89 218 A 1 ATOM 1724 N N . ASN A 0 219 . -36.898 25.458 -39.377 1.00 38.50 219 A 1 ATOM 1725 C CA . ASN A 0 219 . -37.424 26.628 -40.077 1.00 38.50 219 A 1 ATOM 1726 C C . ASN A 0 219 . -38.523 26.127 -41.017 1.00 38.50 219 A 1 ATOM 1727 C CB . ASN A 0 219 . -36.313 27.285 -40.924 1.00 38.50 219 A 1 ATOM 1728 O O . ASN A 0 219 . -38.219 25.260 -41.825 1.00 38.50 219 A 1 ATOM 1729 C CG . ASN A 0 219 . -35.306 28.146 -40.187 1.00 38.50 219 A 1 ATOM 1730 N ND2 . ASN A 0 219 . -34.296 28.596 -40.897 1.00 38.50 219 A 1 ATOM 1731 O OD1 . ASN A 0 219 . -35.382 28.450 -39.008 1.00 38.50 219 A 1 ATOM 1732 N N . ASP A 0 220 . -39.732 26.676 -40.917 1.00 34.29 220 A 1 ATOM 1733 C CA . ASP A 0 220 . -40.677 26.796 -42.035 1.00 34.29 220 A 1 ATOM 1734 C C . ASP A 0 220 . -41.777 27.805 -41.672 1.00 34.29 220 A 1 ATOM 1735 C CB . ASP A 0 220 . -41.324 25.446 -42.416 1.00 34.29 220 A 1 ATOM 1736 O O . ASP A 0 220 . -42.461 27.625 -40.664 1.00 34.29 220 A 1 ATOM 1737 C CG . ASP A 0 220 . -40.637 24.742 -43.596 1.00 34.29 220 A 1 ATOM 1738 O OD1 . ASP A 0 220 . -40.038 25.451 -44.438 1.00 34.29 220 A 1 ATOM 1739 O OD2 . ASP A 0 220 . -40.755 23.497 -43.659 1.00 34.29 220 A 1 ATOM 1740 N N . LEU A 0 221 . -41.885 28.871 -42.475 1.00 38.07 221 A 1 ATOM 1741 C CA . LEU A 0 221 . -43.070 29.681 -42.830 1.00 38.07 221 A 1 ATOM 1742 C C . LEU A 0 221 . -42.534 30.847 -43.694 1.00 38.07 221 A 1 ATOM 1743 C CB . LEU A 0 221 . -43.838 30.207 -41.590 1.00 38.07 221 A 1 ATOM 1744 O O . LEU A 0 221 . -41.591 31.514 -43.281 1.00 38.07 221 A 1 ATOM 1745 C CG . LEU A 0 221 . -45.348 29.899 -41.668 1.00 38.07 221 A 1 ATOM 1746 C CD1 . LEU A 0 221 . -45.657 28.407 -41.510 1.00 38.07 221 A 1 ATOM 1747 C CD2 . LEU A 0 221 . -46.091 30.652 -40.563 1.00 38.07 221 A 1 ATOM 1748 N N . GLU A 0 222 . -42.968 31.101 -44.928 1.00 36.79 222 A 1 ATOM 1749 C CA . GLU A 0 222 . -44.322 31.447 -45.382 1.00 36.79 222 A 1 ATOM 1750 C C . GLU A 0 222 . -44.379 31.463 -46.929 1.00 36.79 222 A 1 ATOM 1751 C CB . GLU A 0 222 . -44.605 32.908 -44.952 1.00 36.79 222 A 1 ATOM 1752 O O . GLU A 0 222 . -43.402 31.875 -47.554 1.00 36.79 222 A 1 ATOM 1753 C CG . GLU A 0 222 . -45.315 33.104 -43.608 1.00 36.79 222 A 1 ATOM 1754 C CD . GLU A 0 222 . -46.843 33.126 -43.742 1.00 36.79 222 A 1 ATOM 1755 O OE1 . GLU A 0 222 . -47.504 32.320 -43.055 1.00 36.79 222 A 1 ATOM 1756 O OE2 . GLU A 0 222 . -47.344 33.980 -44.518 1.00 36.79 222 A 1 ATOM 1757 N N . LYS A 0 223 . -45.582 31.173 -47.468 1.00 37.49 223 A 1 ATOM 1758 C CA . LYS A 0 223 . -46.152 31.507 -48.803 1.00 37.49 223 A 1 ATOM 1759 C C . LYS A 0 223 . -45.494 30.843 -50.026 1.00 37.49 223 A 1 ATOM 1760 C CB . LYS A 0 223 . -46.262 33.036 -48.935 1.00 37.49 223 A 1 ATOM 1761 O O . LYS A 0 223 . -44.300 30.960 -50.237 1.00 37.49 223 A 1 ATOM 1762 C CG . LYS A 0 223 . -47.386 33.577 -48.040 1.00 37.49 223 A 1 ATOM 1763 C CD . LYS A 0 223 . -47.307 35.095 -47.886 1.00 37.49 223 A 1 ATOM 1764 C CE . LYS A 0 223 . -48.508 35.539 -47.051 1.00 37.49 223 A 1 ATOM 1765 N NZ . LYS A 0 223 . -48.338 36.926 -46.572 1.00 37.49 223 A 1 ATOM 1766 N N . ASP A 0 224 . -46.215 30.123 -50.886 1.00 38.13 224 A 1 ATOM 1767 C CA . ASP A 0 224 . -47.422 30.563 -51.593 1.00 38.13 224 A 1 ATOM 1768 C C . ASP A 0 224 . -48.186 29.373 -52.230 1.00 38.13 224 A 1 ATOM 1769 C CB . ASP A 0 224 . -46.947 31.524 -52.712 1.00 38.13 224 A 1 ATOM 1770 O O . ASP A 0 224 . -47.586 28.364 -52.594 1.00 38.13 224 A 1 ATOM 1771 C CG . ASP A 0 224 . -47.990 32.532 -53.187 1.00 38.13 224 A 1 ATOM 1772 O OD1 . ASP A 0 224 . -49.067 32.574 -52.550 1.00 38.13 224 A 1 ATOM 1773 O OD2 . ASP A 0 224 . -47.632 33.322 -54.087 1.00 38.13 224 A 1 ATOM 1774 N N . ASP A 0 225 . -49.499 29.556 -52.366 1.00 36.86 225 A 1 ATOM 1775 C CA . ASP A 0 225 . -50.445 29.008 -53.351 1.00 36.86 225 A 1 ATOM 1776 C C . ASP A 0 225 . -50.750 27.494 -53.583 1.00 36.86 225 A 1 ATOM 1777 C CB . ASP A 0 225 . -50.265 29.786 -54.671 1.00 36.86 225 A 1 ATOM 1778 O O . ASP A 0 225 . -49.999 26.724 -54.175 1.00 36.86 225 A 1 ATOM 1779 C CG . ASP A 0 225 . -51.143 31.045 -54.787 1.00 36.86 225 A 1 ATOM 1780 O OD1 . ASP A 0 225 . -52.063 31.221 -53.952 1.00 36.86 225 A 1 ATOM 1781 O OD2 . ASP A 0 225 . -51.040 31.700 -55.846 1.00 36.86 225 A 1 ATOM 1782 N N . ASN A 0 226 . -52.039 27.200 -53.324 1.00 37.19 226 A 1 ATOM 1783 C CA . ASN A 0 226 . -53.023 26.483 -54.160 1.00 37.19 226 A 1 ATOM 1784 C C . ASN A 0 226 . -53.279 24.950 -54.059 1.00 37.19 226 A 1 ATOM 1785 C CB . ASN A 0 226 . -52.993 27.031 -55.609 1.00 37.19 226 A 1 ATOM 1786 O O . ASN A 0 226 . -52.437 24.108 -54.341 1.00 37.19 226 A 1 ATOM 1787 C CG . ASN A 0 226 . -53.642 28.403 -55.721 1.00 37.19 226 A 1 ATOM 1788 N ND2 . ASN A 0 226 . -53.101 29.298 -56.511 1.00 37.19 226 A 1 ATOM 1789 O OD1 . ASN A 0 226 . -54.670 28.656 -55.112 1.00 37.19 226 A 1 ATOM 1790 N N . GLN A 0 227 . -54.582 24.667 -53.834 1.00 40.04 227 A 1 ATOM 1791 C CA . GLN A 0 227 . -55.417 23.482 -54.156 1.00 40.04 227 A 1 ATOM 1792 C C . GLN A 0 227 . -55.700 22.381 -53.091 1.00 40.04 227 A 1 ATOM 1793 C CB . GLN A 0 227 . -55.142 22.938 -55.574 1.00 40.04 227 A 1 ATOM 1794 O O . GLN A 0 227 . -54.961 21.421 -52.932 1.00 40.04 227 A 1 ATOM 1795 C CG . GLN A 0 227 . -55.628 23.927 -56.652 1.00 40.04 227 A 1 ATOM 1796 C CD . GLN A 0 227 . -55.415 23.447 -58.083 1.00 40.04 227 A 1 ATOM 1797 N NE2 . GLN A 0 227 . -55.706 24.275 -59.063 1.00 40.04 227 A 1 ATOM 1798 O OE1 . GLN A 0 227 . -55.017 22.331 -58.366 1.00 40.04 227 A 1 ATOM 1799 N N . SER A 0 228 . -56.881 22.525 -52.442 1.00 33.86 228 A 1 ATOM 1800 C CA . SER A 0 228 . -58.014 21.559 -52.268 1.00 33.86 228 A 1 ATOM 1801 C C . SER A 0 228 . -57.713 20.075 -51.927 1.00 33.86 228 A 1 ATOM 1802 C CB . SER A 0 228 . -58.871 21.646 -53.539 1.00 33.86 228 A 1 ATOM 1803 O O . SER A 0 228 . -57.015 19.414 -52.678 1.00 33.86 228 A 1 ATOM 1804 O OG . SER A 0 228 . -58.121 21.269 -54.678 1.00 33.86 228 A 1 ATOM 1805 N N . PHE A 0 229 . -58.254 19.415 -50.883 1.00 35.40 229 A 1 ATOM 1806 C CA . PHE A 0 229 . -59.673 19.150 -50.545 1.00 35.40 229 A 1 ATOM 1807 C C . PHE A 0 229 . -59.838 18.566 -49.102 1.00 35.40 229 A 1 ATOM 1808 C CB . PHE A 0 229 . -60.208 18.053 -51.493 1.00 35.40 229 A 1 ATOM 1809 O O . PHE A 0 229 . -58.917 17.904 -48.625 1.00 35.40 229 A 1 ATOM 1810 C CG . PHE A 0 229 . -60.687 18.532 -52.846 1.00 35.40 229 A 1 ATOM 1811 C CD1 . PHE A 0 229 . -61.996 19.032 -52.979 1.00 35.40 229 A 1 ATOM 1812 C CD2 . PHE A 0 229 . -59.846 18.464 -53.973 1.00 35.40 229 A 1 ATOM 1813 C CE1 . PHE A 0 229 . -62.454 19.490 -54.227 1.00 35.40 229 A 1 ATOM 1814 C CE2 . PHE A 0 229 . -60.300 18.940 -55.217 1.00 35.40 229 A 1 ATOM 1815 C CZ . PHE A 0 229 . -61.601 19.455 -55.343 1.00 35.40 229 A 1 ATOM 1816 N N . PRO A 0 230 . -61.008 18.709 -48.422 1.00 39.25 230 A 1 ATOM 1817 C CA . PRO A 0 230 . -61.247 18.244 -47.039 1.00 39.25 230 A 1 ATOM 1818 C C . PRO A 0 230 . -62.339 17.147 -46.875 1.00 39.25 230 A 1 ATOM 1819 C CB . PRO A 0 230 . -61.707 19.531 -46.348 1.00 39.25 230 A 1 ATOM 1820 O O . PRO A 0 230 . -63.227 17.015 -47.715 1.00 39.25 230 A 1 ATOM 1821 C CG . PRO A 0 230 . -62.604 20.180 -47.409 1.00 39.25 230 A 1 ATOM 1822 C CD . PRO A 0 230 . -62.040 19.690 -48.747 1.00 39.25 230 A 1 ATOM 1823 N N . ARG A 0 231 . -62.356 16.430 -45.731 1.00 38.08 231 A 1 ATOM 1824 C CA . ARG A 0 231 . -63.544 15.762 -45.112 1.00 38.08 231 A 1 ATOM 1825 C C . ARG A 0 231 . -63.194 15.324 -43.667 1.00 38.08 231 A 1 ATOM 1826 C CB . ARG A 0 231 . -63.962 14.528 -45.953 1.00 38.08 231 A 1 ATOM 1827 O O . ARG A 0 231 . -62.232 14.590 -43.514 1.00 38.08 231 A 1 ATOM 1828 C CG . ARG A 0 231 . -65.331 14.708 -46.630 1.00 38.08 231 A 1 ATOM 1829 C CD . ARG A 0 231 . -65.669 13.496 -47.508 1.00 38.08 231 A 1 ATOM 1830 N NE . ARG A 0 231 . -67.019 13.610 -48.100 1.00 38.08 231 A 1 ATOM 1831 N NH1 . ARG A 0 231 . -67.082 11.540 -49.097 1.00 38.08 231 A 1 ATOM 1832 N NH2 . ARG A 0 231 . -68.833 12.906 -49.290 1.00 38.08 231 A 1 ATOM 1833 C CZ . ARG A 0 231 . -67.636 12.688 -48.822 1.00 38.08 231 A 1 ATOM 1834 N N . GLN A 0 232 . -63.707 15.871 -42.555 1.00 40.09 232 A 1 ATOM 1835 C CA . GLN A 0 232 . -65.049 16.019 -41.933 1.00 40.09 232 A 1 ATOM 1836 C C . GLN A 0 232 . -65.485 14.898 -40.948 1.00 40.09 232 A 1 ATOM 1837 C CB . GLN A 0 232 . -66.221 16.407 -42.868 1.00 40.09 232 A 1 ATOM 1838 O O . GLN A 0 232 . -65.609 13.747 -41.351 1.00 40.09 232 A 1 ATOM 1839 C CG . GLN A 0 232 . -66.698 17.859 -42.671 1.00 40.09 232 A 1 ATOM 1840 C CD . GLN A 0 232 . -68.074 18.146 -43.279 1.00 40.09 232 A 1 ATOM 1841 N NE2 . GLN A 0 232 . -68.497 19.391 -43.304 1.00 40.09 232 A 1 ATOM 1842 O OE1 . GLN A 0 232 . -68.814 17.269 -43.696 1.00 40.09 232 A 1 ATOM 1843 N N . ARG A 0 233 . -65.899 15.363 -39.742 1.00 37.14 233 A 1 ATOM 1844 C CA . ARG A 0 233 . -66.764 14.806 -38.651 1.00 37.14 233 A 1 ATOM 1845 C C . ARG A 0 233 . -66.029 14.304 -37.384 1.00 37.14 233 A 1 ATOM 1846 C CB . ARG A 0 233 . -67.827 13.824 -39.169 1.00 37.14 233 A 1 ATOM 1847 O O . ARG A 0 233 . -65.265 13.360 -37.499 1.00 37.14 233 A 1 ATOM 1848 C CG . ARG A 0 233 . -68.816 14.528 -40.112 1.00 37.14 233 A 1 ATOM 1849 C CD . ARG A 0 233 . -69.973 13.602 -40.482 1.00 37.14 233 A 1 ATOM 1850 N NE . ARG A 0 233 . -70.858 14.229 -41.484 1.00 37.14 233 A 1 ATOM 1851 N NH1 . ARG A 0 233 . -72.234 12.422 -41.791 1.00 37.14 233 A 1 ATOM 1852 N NH2 . ARG A 0 233 . -72.606 14.300 -42.940 1.00 37.14 233 A 1 ATOM 1853 C CZ . ARG A 0 233 . -71.892 13.650 -42.064 1.00 37.14 233 A 1 ATOM 1854 N N . ARG A 0 234 . -66.030 14.995 -36.215 1.00 39.73 234 A 1 ATOM 1855 C CA . ARG A 0 234 . -67.090 15.413 -35.222 1.00 39.73 234 A 1 ATOM 1856 C C . ARG A 0 234 . -67.752 14.178 -34.559 1.00 39.73 234 A 1 ATOM 1857 C CB . ARG A 0 234 . -68.091 16.472 -35.751 1.00 39.73 234 A 1 ATOM 1858 O O . ARG A 0 234 . -68.090 13.269 -35.300 1.00 39.73 234 A 1 ATOM 1859 C CG . ARG A 0 234 . -68.066 17.790 -34.957 1.00 39.73 234 A 1 ATOM 1860 C CD . ARG A 0 234 . -69.264 18.691 -35.309 1.00 39.73 234 A 1 ATOM 1861 N NE . ARG A 0 234 . -69.051 19.487 -36.543 1.00 39.73 234 A 1 ATOM 1862 N NH1 . ARG A 0 234 . -71.187 19.343 -37.375 1.00 39.73 234 A 1 ATOM 1863 N NH2 . ARG A 0 234 . -69.695 20.664 -38.385 1.00 39.73 234 A 1 ATOM 1864 C CZ . ARG A 0 234 . -69.975 19.822 -37.427 1.00 39.73 234 A 1 ATOM 1865 N N . ASP A 0 235 . -67.831 13.986 -33.230 1.00 40.90 235 A 1 ATOM 1866 C CA . ASP A 0 235 . -68.409 14.797 -32.125 1.00 40.90 235 A 1 ATOM 1867 C C . ASP A 0 235 . -67.860 14.314 -30.734 1.00 40.90 235 A 1 ATOM 1868 C CB . ASP A 0 235 . -69.938 14.567 -32.203 1.00 40.90 235 A 1 ATOM 1869 O O . ASP A 0 235 . -67.587 13.128 -30.592 1.00 40.90 235 A 1 ATOM 1870 C CG . ASP A 0 235 . -70.586 15.386 -33.325 1.00 40.90 235 A 1 ATOM 1871 O OD1 . ASP A 0 235 . -70.307 16.606 -33.371 1.00 40.90 235 A 1 ATOM 1872 O OD2 . ASP A 0 235 . -71.303 14.819 -34.175 1.00 40.90 235 A 1 ATOM 1873 N N . SER A 0 236 . -67.463 15.184 -29.774 1.00 38.74 236 A 1 ATOM 1874 C CA . SER A 0 236 . -68.220 15.706 -28.586 1.00 38.74 236 A 1 ATOM 1875 C C . SER A 0 236 . -68.351 14.675 -27.415 1.00 38.74 236 A 1 ATOM 1876 C CB . SER A 0 236 . -69.549 16.321 -29.064 1.00 38.74 236 A 1 ATOM 1877 O O . SER A 0 236 . -68.702 13.543 -27.704 1.00 38.74 236 A 1 ATOM 1878 O OG . SER A 0 236 . -70.662 15.544 -28.669 1.00 38.74 236 A 1 ATOM 1879 N N . LEU A 0 237 . -68.110 14.879 -26.099 1.00 44.59 237 A 1 ATOM 1880 C CA . LEU A 0 237 . -68.265 15.996 -25.138 1.00 44.59 237 A 1 ATOM 1881 C C . LEU A 0 237 . -67.648 15.643 -23.738 1.00 44.59 237 A 1 ATOM 1882 C CB . LEU A 0 237 . -69.791 16.159 -24.898 1.00 44.59 237 A 1 ATOM 1883 O O . LEU A 0 237 . -67.703 14.484 -23.342 1.00 44.59 237 A 1 ATOM 1884 C CG . LEU A 0 237 . -70.484 17.241 -25.731 1.00 44.59 237 A 1 ATOM 1885 C CD1 . LEU A 0 237 . -71.990 16.994 -25.809 1.00 44.59 237 A 1 ATOM 1886 C CD2 . LEU A 0 237 . -70.240 18.646 -25.187 1.00 44.59 237 A 1 ATOM 1887 N N . ASN A 0 238 . -67.254 16.679 -22.962 1.00 40.55 238 A 1 ATOM 1888 C CA . ASN A 0 238 . -67.224 16.817 -21.470 1.00 40.55 238 A 1 ATOM 1889 C C . ASN A 0 238 . -66.138 16.061 -20.639 1.00 40.55 238 A 1 ATOM 1890 C CB . ASN A 0 238 . -68.663 16.568 -20.964 1.00 40.55 238 A 1 ATOM 1891 O O . ASN A 0 238 . -65.930 14.880 -20.846 1.00 40.55 238 A 1 ATOM 1892 C CG . ASN A 0 238 . -69.665 17.565 -21.520 1.00 40.55 238 A 1 ATOM 1893 N ND2 . ASN A 0 238 . -70.934 17.235 -21.520 1.00 40.55 238 A 1 ATOM 1894 O OD1 . ASN A 0 238 . -69.321 18.652 -21.958 1.00 40.55 238 A 1 ATOM 1895 N N . ALA A 0 239 . -65.429 16.615 -19.631 1.00 39.62 239 A 1 ATOM 1896 C CA . ALA A 0 239 . -65.548 17.854 -18.839 1.00 39.62 239 A 1 ATOM 1897 C C . ALA A 0 239 . -64.220 18.254 -18.113 1.00 39.62 239 A 1 ATOM 1898 C CB . ALA A 0 239 . -66.606 17.596 -17.752 1.00 39.62 239 A 1 ATOM 1899 O O . ALA A 0 239 . -63.449 17.378 -17.749 1.00 39.62 239 A 1 ATOM 1900 N N . ARG A 0 240 . -64.044 19.580 -17.877 1.00 38.57 240 A 1 ATOM 1901 C CA . ARG A 0 240 . -63.370 20.346 -16.769 1.00 38.57 240 A 1 ATOM 1902 C C . ARG A 0 240 . -62.075 19.807 -16.103 1.00 38.57 240 A 1 ATOM 1903 C CB . ARG A 0 240 . -64.416 20.548 -15.648 1.00 38.57 240 A 1 ATOM 1904 O O . ARG A 0 240 . -62.050 18.681 -15.652 1.00 38.57 240 A 1 ATOM 1905 C CG . ARG A 0 240 . -65.234 21.835 -15.794 1.00 38.57 240 A 1 ATOM 1906 C CD . ARG A 0 240 . -66.304 21.913 -14.696 1.00 38.57 240 A 1 ATOM 1907 N NE . ARG A 0 240 . -66.953 23.241 -14.674 1.00 38.57 240 A 1 ATOM 1908 N NH1 . ARG A 0 240 . -66.734 23.689 -12.422 1.00 38.57 240 A 1 ATOM 1909 N NH2 . ARG A 0 240 . -67.684 25.193 -13.760 1.00 38.57 240 A 1 ATOM 1910 C CZ . ARG A 0 240 . -67.118 24.028 -13.622 1.00 38.57 240 A 1 ATOM 1911 N N . GLY A 0 241 . -61.023 20.583 -15.800 1.00 37.36 241 A 1 ATOM 1912 C CA . GLY A 0 241 . -60.754 22.025 -15.886 1.00 37.36 241 A 1 ATOM 1913 C C . GLY A 0 241 . -59.428 22.422 -15.177 1.00 37.36 241 A 1 ATOM 1914 O O . GLY A 0 241 . -59.141 21.924 -14.100 1.00 37.36 241 A 1 ATOM 1915 N N . ALA A 0 242 . -58.677 23.330 -15.824 1.00 39.17 242 A 1 ATOM 1916 C CA . ALA A 0 242 . -57.703 24.354 -15.366 1.00 39.17 242 A 1 ATOM 1917 C C . ALA A 0 242 . -56.535 24.059 -14.370 1.00 39.17 242 A 1 ATOM 1918 C CB . ALA A 0 242 . -58.506 25.570 -14.886 1.00 39.17 242 A 1 ATOM 1919 O O . ALA A 0 242 . -56.776 23.747 -13.207 1.00 39.17 242 A 1 ATOM 1920 N N . PRO A 0 243 . -55.272 24.387 -14.751 1.00 40.43 243 A 1 ATOM 1921 C CA . PRO A 0 243 . -54.116 24.519 -13.853 1.00 40.43 243 A 1 ATOM 1922 C C . PRO A 0 243 . -53.689 25.991 -13.631 1.00 40.43 243 A 1 ATOM 1923 C CB . PRO A 0 243 . -53.020 23.734 -14.579 1.00 40.43 243 A 1 ATOM 1924 O O . PRO A 0 243 . -53.692 26.793 -14.567 1.00 40.43 243 A 1 ATOM 1925 C CG . PRO A 0 243 . -53.283 24.043 -16.057 1.00 40.43 243 A 1 ATOM 1926 C CD . PRO A 0 243 . -54.778 24.383 -16.126 1.00 40.43 243 A 1 ATOM 1927 N N . ARG A 0 244 . -53.249 26.359 -12.416 1.00 40.86 244 A 1 ATOM 1928 C CA . ARG A 0 244 . -52.477 27.593 -12.126 1.00 40.86 244 A 1 ATOM 1929 C C . ARG A 0 244 . -51.478 27.321 -10.993 1.00 40.86 244 A 1 ATOM 1930 C CB . ARG A 0 244 . -53.386 28.790 -11.758 1.00 40.86 244 A 1 ATOM 1931 O O . ARG A 0 244 . -51.847 26.734 -9.985 1.00 40.86 244 A 1 ATOM 1932 C CG . ARG A 0 244 . -54.286 29.264 -12.913 1.00 40.86 244 A 1 ATOM 1933 C CD . ARG A 0 244 . -55.112 30.516 -12.578 1.00 40.86 244 A 1 ATOM 1934 N NE . ARG A 0 244 . -54.526 31.764 -13.123 1.00 40.86 244 A 1 ATOM 1935 N NH1 . ARG A 0 244 . -56.490 32.783 -13.772 1.00 40.86 244 A 1 ATOM 1936 N NH2 . ARG A 0 244 . -54.555 33.823 -14.114 1.00 40.86 244 A 1 ATOM 1937 C CZ . ARG A 0 244 . -55.190 32.776 -13.665 1.00 40.86 244 A 1 ATOM 1938 N N . GLY A 0 245 . -50.217 27.716 -11.188 1.00 36.09 245 A 1 ATOM 1939 C CA . GLY A 0 245 . -49.132 27.540 -10.213 1.00 36.09 245 A 1 ATOM 1940 C C . GLY A 0 245 . -49.100 28.600 -9.108 1.00 36.09 245 A 1 ATOM 1941 O O . GLY A 0 245 . -49.934 29.495 -9.117 1.00 36.09 245 A 1 ATOM 1942 N N . ILE A 0 246 . -48.116 28.493 -8.201 1.00 39.88 246 A 1 ATOM 1943 C CA . ILE A 0 246 . -47.311 29.571 -7.579 1.00 39.88 246 A 1 ATOM 1944 C C . ILE A 0 246 . -46.294 28.938 -6.599 1.00 39.88 246 A 1 ATOM 1945 C CB . ILE A 0 246 . -48.161 30.677 -6.885 1.00 39.88 246 A 1 ATOM 1946 O O . ILE A 0 246 . -46.632 28.141 -5.736 1.00 39.88 246 A 1 ATOM 1947 C CG1 . ILE A 0 246 . -48.624 31.774 -7.882 1.00 39.88 246 A 1 ATOM 1948 C CG2 . ILE A 0 246 . -47.400 31.447 -5.785 1.00 39.88 246 A 1 ATOM 1949 C CD1 . ILE A 0 246 . -50.017 32.320 -7.541 1.00 39.88 246 A 1 ATOM 1950 N N . LEU A 0 247 . -45.031 29.310 -6.810 1.00 40.08 247 A 1 ATOM 1951 C CA . LEU A 0 247 . -43.938 29.623 -5.877 1.00 40.08 247 A 1 ATOM 1952 C C . LEU A 0 247 . -44.030 29.299 -4.355 1.00 40.08 247 A 1 ATOM 1953 C CB . LEU A 0 247 . -43.718 31.151 -6.042 1.00 40.08 247 A 1 ATOM 1954 O O . LEU A 0 247 . -44.983 29.673 -3.683 1.00 40.08 247 A 1 ATOM 1955 C CG . LEU A 0 247 . -42.255 31.598 -6.132 1.00 40.08 247 A 1 ATOM 1956 C CD1 . LEU A 0 247 . -41.674 31.328 -7.521 1.00 40.08 247 A 1 ATOM 1957 C CD2 . LEU A 0 247 . -42.160 33.101 -5.856 1.00 40.08 247 A 1 ATOM 1958 N N . LYS A 0 248 . -42.842 28.932 -3.828 1.00 43.00 248 A 1 ATOM 1959 C CA . LYS A 0 248 . -42.201 29.298 -2.532 1.00 43.00 248 A 1 ATOM 1960 C C . LYS A 0 248 . -42.264 28.321 -1.328 1.00 43.00 248 A 1 ATOM 1961 C CB . LYS A 0 248 . -42.534 30.753 -2.089 1.00 43.00 248 A 1 ATOM 1962 O O . LYS A 0 248 . -43.316 28.074 -0.764 1.00 43.00 248 A 1 ATOM 1963 C CG . LYS A 0 248 . -41.406 31.772 -2.331 1.00 43.00 248 A 1 ATOM 1964 C CD . LYS A 0 248 . -41.846 33.183 -1.901 1.00 43.00 248 A 1 ATOM 1965 C CE . LYS A 0 248 . -40.768 34.223 -2.244 1.00 43.00 248 A 1 ATOM 1966 N NZ . LYS A 0 248 . -41.252 35.619 -2.057 1.00 43.00 248 A 1 ATOM 1967 N N . ARG A 0 249 . -41.037 28.060 -0.829 1.00 42.98 249 A 1 ATOM 1968 C CA . ARG A 0 249 . -40.544 27.991 0.574 1.00 42.98 249 A 1 ATOM 1969 C C . ARG A 0 249 . -40.287 26.617 1.218 1.00 42.98 249 A 1 ATOM 1970 C CB . ARG A 0 249 . -41.292 28.954 1.520 1.00 42.98 249 A 1 ATOM 1971 O O . ARG A 0 249 . -41.140 25.748 1.266 1.00 42.98 249 A 1 ATOM 1972 C CG . ARG A 0 249 . -40.852 30.397 1.250 1.00 42.98 249 A 1 ATOM 1973 C CD . ARG A 0 249 . -41.689 31.446 1.982 1.00 42.98 249 A 1 ATOM 1974 N NE . ARG A 0 249 . -40.949 32.726 2.034 1.00 42.98 249 A 1 ATOM 1975 N NH1 . ARG A 0 249 . -42.723 34.138 2.406 1.00 42.98 249 A 1 ATOM 1976 N NH2 . ARG A 0 249 . -40.641 34.946 2.422 1.00 42.98 249 A 1 ATOM 1977 C CZ . ARG A 0 249 . -41.442 33.925 2.288 1.00 42.98 249 A 1 ATOM 1978 N N . ASN A 0 250 . -39.055 26.516 1.735 1.00 30.61 250 A 1 ATOM 1979 C CA . ASN A 0 250 . -38.494 25.492 2.616 1.00 30.61 250 A 1 ATOM 1980 C C . ASN A 0 250 . -39.346 25.275 3.874 1.00 30.61 250 A 1 ATOM 1981 C CB . ASN A 0 250 . -37.120 26.004 3.126 1.00 30.61 250 A 1 ATOM 1982 O O . ASN A 0 250 . -39.802 26.265 4.439 1.00 30.61 250 A 1 ATOM 1983 C CG . ASN A 0 250 . -36.057 26.269 2.078 1.00 30.61 250 A 1 ATOM 1984 N ND2 . ASN A 0 250 . -34.977 26.913 2.456 1.00 30.61 250 A 1 ATOM 1985 O OD1 . ASN A 0 250 . -36.184 25.938 0.915 1.00 30.61 250 A 1 ATOM 1986 N N . SER A 0 251 . -39.382 24.034 4.370 1.00 37.32 251 A 1 ATOM 1987 C CA . SER A 0 251 . -39.494 23.715 5.800 1.00 37.32 251 A 1 ATOM 1988 C C . SER A 0 251 . -38.898 22.338 6.089 1.00 37.32 251 A 1 ATOM 1989 C CB . SER A 0 251 . -40.941 23.733 6.302 1.00 37.32 251 A 1 ATOM 1990 O O . SER A 0 251 . -39.202 21.355 5.416 1.00 37.32 251 A 1 ATOM 1991 O OG . SER A 0 251 . -41.345 25.061 6.564 1.00 37.32 251 A 1 ATOM 1992 N N . SER A 0 252 . -38.045 22.300 7.106 1.00 32.88 252 A 1 ATOM 1993 C CA . SER A 0 252 . -37.656 21.115 7.866 1.00 32.88 252 A 1 ATOM 1994 C C . SER A 0 252 . -38.840 20.590 8.689 1.00 32.88 252 A 1 ATOM 1995 C CB . SER A 0 252 . -36.553 21.521 8.858 1.00 32.88 252 A 1 ATOM 1996 O O . SER A 0 252 . -39.688 21.387 9.085 1.00 32.88 252 A 1 ATOM 1997 O OG . SER A 0 252 . -35.508 22.235 8.213 1.00 32.88 252 A 1 ATOM 1998 N N . SER A 0 253 . -38.859 19.285 8.981 1.00 35.12 253 A 1 ATOM 1999 C CA . SER A 0 253 . -38.997 18.713 10.339 1.00 35.12 253 A 1 ATOM 2000 C C . SER A 0 253 . -39.652 17.329 10.360 1.00 35.12 253 A 1 ATOM 2001 C CB . SER A 0 253 . -39.697 19.607 11.372 1.00 35.12 253 A 1 ATOM 2002 O O . SER A 0 253 . -40.561 17.009 9.602 1.00 35.12 253 A 1 ATOM 2003 O OG . SER A 0 253 . -38.760 20.572 11.825 1.00 35.12 253 A 1 ATOM 2004 N N . SER A 0 254 . -39.122 16.532 11.280 1.00 31.35 254 A 1 ATOM 2005 C CA . SER A 0 254 . -39.490 15.194 11.736 1.00 31.35 254 A 1 ATOM 2006 C C . SER A 0 254 . -40.927 15.043 12.240 1.00 31.35 254 A 1 ATOM 2007 C CB . SER A 0 254 . -38.592 14.935 12.956 1.00 31.35 254 A 1 ATOM 2008 O O . SER A 0 254 . -41.450 15.951 12.880 1.00 31.35 254 A 1 ATOM 2009 O OG . SER A 0 254 . -38.708 16.020 13.871 1.00 31.35 254 A 1 ATOM 2010 N N . SER A 0 255 . -41.482 13.836 12.123 1.00 38.32 255 A 1 ATOM 2011 C CA . SER A 0 255 . -42.335 13.245 13.165 1.00 38.32 255 A 1 ATOM 2012 C C . SER A 0 255 . -42.389 11.723 13.006 1.00 38.32 255 A 1 ATOM 2013 C CB . SER A 0 255 . -43.753 13.836 13.193 1.00 38.32 255 A 1 ATOM 2014 O O . SER A 0 255 . -42.590 11.203 11.911 1.00 38.32 255 A 1 ATOM 2015 O OG . SER A 0 255 . -44.309 13.924 11.899 1.00 38.32 255 A 1 ATOM 2016 N N . THR A 0 256 . -42.150 11.022 14.108 1.00 35.75 256 A 1 ATOM 2017 C CA . THR A 0 256 . -42.605 9.654 14.350 1.00 35.75 256 A 1 ATOM 2018 C C . THR A 0 256 . -43.920 9.710 15.114 1.00 35.75 256 A 1 ATOM 2019 C CB . THR A 0 256 . -41.593 8.864 15.203 1.00 35.75 256 A 1 ATOM 2020 O O . THR A 0 256 . -44.147 10.663 15.858 1.00 35.75 256 A 1 ATOM 2021 C CG2 . THR A 0 256 . -40.399 8.396 14.375 1.00 35.75 256 A 1 ATOM 2022 O OG1 . THR A 0 256 . -41.095 9.671 16.251 1.00 35.75 256 A 1 ATOM 2023 N N . ASP A 0 257 . -44.674 8.623 14.971 1.00 35.16 257 A 1 ATOM 2024 C CA . ASP A 0 257 . -45.659 8.049 15.894 1.00 35.16 257 A 1 ATOM 2025 C C . ASP A 0 257 . -47.079 7.968 15.319 1.00 35.16 257 A 1 ATOM 2026 C CB . ASP A 0 257 . -45.614 8.639 17.320 1.00 35.16 257 A 1 ATOM 2027 O O . ASP A 0 257 . -47.664 8.978 14.929 1.00 35.16 257 A 1 ATOM 2028 C CG . ASP A 0 257 . -46.135 7.670 18.379 1.00 35.16 257 A 1 ATOM 2029 O OD1 . ASP A 0 257 . -46.322 6.482 18.028 1.00 35.16 257 A 1 ATOM 2030 O OD2 . ASP A 0 257 . -46.298 8.124 19.531 1.00 35.16 257 A 1 ATOM 2031 N N . SER A 0 258 . -47.591 6.734 15.233 1.00 39.17 258 A 1 ATOM 2032 C CA . SER A 0 258 . -49.009 6.342 15.213 1.00 39.17 258 A 1 ATOM 2033 C C . SER A 0 258 . -49.117 4.832 14.957 1.00 39.17 258 A 1 ATOM 2034 C CB . SER A 0 258 . -49.847 7.067 14.145 1.00 39.17 258 A 1 ATOM 2035 O O . SER A 0 258 . -49.188 4.388 13.811 1.00 39.17 258 A 1 ATOM 2036 O OG . SER A 0 258 . -50.138 8.390 14.542 1.00 39.17 258 A 1 ATOM 2037 N N . GLU A 0 259 . -49.195 4.036 16.024 1.00 33.10 259 A 1 ATOM 2038 C CA . GLU A 0 259 . -49.961 2.786 16.004 1.00 33.10 259 A 1 ATOM 2039 C C . GLU A 0 259 . -51.359 3.055 16.574 1.00 33.10 259 A 1 ATOM 2040 C CB . GLU A 0 259 . -49.284 1.657 16.804 1.00 33.10 259 A 1 ATOM 2041 O O . GLU A 0 259 . -51.516 3.572 17.680 1.00 33.10 259 A 1 ATOM 2042 C CG . GLU A 0 259 . -48.098 1.004 16.075 1.00 33.10 259 A 1 ATOM 2043 C CD . GLU A 0 259 . -47.721 -0.355 16.696 1.00 33.10 259 A 1 ATOM 2044 O OE1 . GLU A 0 259 . -47.407 -1.279 15.911 1.00 33.10 259 A 1 ATOM 2045 O OE2 . GLU A 0 259 . -47.800 -0.484 17.938 1.00 33.10 259 A 1 ATOM 2046 N N . THR A 0 260 . -52.412 2.684 15.842 1.00 37.79 260 A 1 ATOM 2047 C CA . THR A 0 260 . -53.704 2.341 16.453 1.00 37.79 260 A 1 ATOM 2048 C C . THR A 0 260 . -54.513 1.425 15.538 1.00 37.79 260 A 1 ATOM 2049 C CB . THR A 0 260 . -54.574 3.541 16.896 1.00 37.79 260 A 1 ATOM 2050 O O . THR A 0 260 . -54.752 1.703 14.367 1.00 37.79 260 A 1 ATOM 2051 C CG2 . THR A 0 260 . -54.997 3.381 18.360 1.00 37.79 260 A 1 ATOM 2052 O OG1 . THR A 0 260 . -53.909 4.774 16.823 1.00 37.79 260 A 1 ATOM 2053 N N . LEU A 0 261 . -54.925 0.306 16.127 1.00 34.36 261 A 1 ATOM 2054 C CA . LEU A 0 261 . -55.761 -0.769 15.599 1.00 34.36 261 A 1 ATOM 2055 C C . LEU A 0 261 . -57.121 -0.281 15.069 1.00 34.36 261 A 1 ATOM 2056 C CB . LEU A 0 261 . -56.038 -1.699 16.804 1.00 34.36 261 A 1 ATOM 2057 O O . LEU A 0 261 . -57.752 0.544 15.732 1.00 34.36 261 A 1 ATOM 2058 C CG . LEU A 0 261 . -54.801 -2.376 17.426 1.00 34.36 261 A 1 ATOM 2059 C CD1 . LEU A 0 261 . -55.122 -2.867 18.838 1.00 34.36 261 A 1 ATOM 2060 C CD2 . LEU A 0 261 . -54.369 -3.568 16.574 1.00 34.36 261 A 1 ATOM 2061 N N . ARG A 0 262 . -57.642 -0.920 14.000 1.00 37.88 262 A 1 ATOM 2062 C CA . ARG A 0 262 . -59.017 -1.482 13.945 1.00 37.88 262 A 1 ATOM 2063 C C . ARG A 0 262 . -59.390 -2.170 12.608 1.00 37.88 262 A 1 ATOM 2064 C CB . ARG A 0 262 . -60.081 -0.406 14.281 1.00 37.88 262 A 1 ATOM 2065 O O . ARG A 0 262 . -59.227 -1.594 11.544 1.00 37.88 262 A 1 ATOM 2066 C CG . ARG A 0 262 . -60.601 -0.574 15.724 1.00 37.88 262 A 1 ATOM 2067 C CD . ARG A 0 262 . -61.559 0.549 16.132 1.00 37.88 262 A 1 ATOM 2068 N NE . ARG A 0 262 . -62.025 0.374 17.527 1.00 37.88 262 A 1 ATOM 2069 N NH1 . ARG A 0 262 . -60.969 2.188 18.473 1.00 37.88 262 A 1 ATOM 2070 N NH2 . ARG A 0 262 . -62.227 0.862 19.746 1.00 37.88 262 A 1 ATOM 2071 C CZ . ARG A 0 262 . -61.739 1.141 18.568 1.00 37.88 262 A 1 ATOM 2072 N N . LEU A 0 263 . -60.056 -3.328 12.766 1.00 35.35 263 A 1 ATOM 2073 C CA . LEU A 0 263 . -61.172 -3.905 11.975 1.00 35.35 263 A 1 ATOM 2074 C C . LEU A 0 263 . -60.910 -4.896 10.807 1.00 35.35 263 A 1 ATOM 2075 C CB . LEU A 0 263 . -62.228 -2.826 11.647 1.00 35.35 263 A 1 ATOM 2076 O O . LEU A 0 263 . -60.795 -4.523 9.648 1.00 35.35 263 A 1 ATOM 2077 C CG . LEU A 0 263 . -62.994 -2.331 12.891 1.00 35.35 263 A 1 ATOM 2078 C CD1 . LEU A 0 263 . -63.585 -0.941 12.663 1.00 35.35 263 A 1 ATOM 2079 C CD2 . LEU A 0 263 . -64.138 -3.279 13.259 1.00 35.35 263 A 1 ATOM 2080 N N . ASN A 0 264 . -60.962 -6.188 11.176 1.00 32.21 264 A 1 ATOM 2081 C CA . ASN A 0 264 . -61.726 -7.324 10.612 1.00 32.21 264 A 1 ATOM 2082 C C . ASN A 0 264 . -62.167 -7.334 9.133 1.00 32.21 264 A 1 ATOM 2083 C CB . ASN A 0 264 . -63.003 -7.505 11.473 1.00 32.21 264 A 1 ATOM 2084 O O . ASN A 0 264 . -63.036 -6.560 8.746 1.00 32.21 264 A 1 ATOM 2085 C CG . ASN A 0 264 . -62.754 -8.051 12.864 1.00 32.21 264 A 1 ATOM 2086 N ND2 . ASN A 0 264 . -63.714 -7.949 13.754 1.00 32.21 264 A 1 ATOM 2087 O OD1 . ASN A 0 264 . -61.701 -8.569 13.177 1.00 32.21 264 A 1 ATOM 2088 N N . TYR A 0 265 . -61.806 -8.418 8.428 1.00 39.40 265 A 1 ATOM 2089 C CA . TYR A 0 265 . -62.717 -9.161 7.543 1.00 39.40 265 A 1 ATOM 2090 C C . TYR A 0 265 . -62.502 -10.677 7.709 1.00 39.40 265 A 1 ATOM 2091 C CB . TYR A 0 265 . -62.601 -8.719 6.073 1.00 39.40 265 A 1 ATOM 2092 O O . TYR A 0 265 . -61.397 -11.187 7.547 1.00 39.40 265 A 1 ATOM 2093 C CG . TYR A 0 265 . -63.666 -7.712 5.673 1.00 39.40 265 A 1 ATOM 2094 C CD1 . TYR A 0 265 . -64.933 -8.156 5.242 1.00 39.40 265 A 1 ATOM 2095 C CD2 . TYR A 0 265 . -63.406 -6.332 5.775 1.00 39.40 265 A 1 ATOM 2096 C CE1 . TYR A 0 265 . -65.939 -7.221 4.925 1.00 39.40 265 A 1 ATOM 2097 C CE2 . TYR A 0 265 . -64.408 -5.394 5.462 1.00 39.40 265 A 1 ATOM 2098 O OH . TYR A 0 265 . -66.651 -4.938 4.742 1.00 39.40 265 A 1 ATOM 2099 C CZ . TYR A 0 265 . -65.678 -5.839 5.038 1.00 39.40 265 A 1 ATOM 2100 N N . ASN A 0 266 . -63.582 -11.374 8.076 1.00 33.48 266 A 1 ATOM 2101 C CA . ASN A 0 266 . -63.699 -12.830 8.184 1.00 33.48 266 A 1 ATOM 2102 C C . ASN A 0 266 . -63.776 -13.481 6.794 1.00 33.48 266 A 1 ATOM 2103 C CB . ASN A 0 266 . -65.022 -13.152 8.916 1.00 33.48 266 A 1 ATOM 2104 O O . ASN A 0 266 . -64.471 -12.944 5.937 1.00 33.48 266 A 1 ATOM 2105 C CG . ASN A 0 266 . -65.031 -12.797 10.387 1.00 33.48 266 A 1 ATOM 2106 N ND2 . ASN A 0 266 . -65.883 -11.895 10.822 1.00 33.48 266 A 1 ATOM 2107 O OD1 . ASN A 0 266 . -64.292 -13.348 11.176 1.00 33.48 266 A 1 ATOM 2108 N N . LEU A 0 267 . -63.210 -14.682 6.626 1.00 40.46 267 A 1 ATOM 2109 C CA . LEU A 0 267 . -63.838 -15.795 5.897 1.00 40.46 267 A 1 ATOM 2110 C C . LEU A 0 267 . -63.085 -17.102 6.222 1.00 40.46 267 A 1 ATOM 2111 C CB . LEU A 0 267 . -63.884 -15.562 4.365 1.00 40.46 267 A 1 ATOM 2112 O O . LEU A 0 267 . -61.886 -17.204 5.991 1.00 40.46 267 A 1 ATOM 2113 C CG . LEU A 0 267 . -65.307 -15.700 3.773 1.00 40.46 267 A 1 ATOM 2114 C CD1 . LEU A 0 267 . -66.075 -14.376 3.752 1.00 40.46 267 A 1 ATOM 2115 C CD2 . LEU A 0 267 . -65.258 -16.215 2.335 1.00 40.46 267 A 1 ATOM 2116 N N . ASP A 0 268 . -63.805 -18.094 6.736 1.00 36.50 268 A 1 ATOM 2117 C CA . ASP A 0 268 . -63.348 -19.467 6.981 1.00 36.50 268 A 1 ATOM 2118 C C . ASP A 0 268 . -64.419 -20.409 6.400 1.00 36.50 268 A 1 ATOM 2119 C CB . ASP A 0 268 . -63.178 -19.658 8.506 1.00 36.50 268 A 1 ATOM 2120 O O . ASP A 0 268 . -65.609 -20.067 6.458 1.00 36.50 268 A 1 ATOM 2121 C CG . ASP A 0 268 . -62.387 -20.902 8.925 1.00 36.50 268 A 1 ATOM 2122 O OD1 . ASP A 0 268 . -61.514 -21.331 8.144 1.00 36.50 268 A 1 ATOM 2123 O OD2 . ASP A 0 268 . -62.688 -21.426 10.023 1.00 36.50 268 A 1 ATOM 2124 N N . PRO A 0 269 . -64.061 -21.586 5.853 1.00 47.39 269 A 1 ATOM 2125 C CA . PRO A 0 269 . -64.954 -22.723 6.022 1.00 47.39 269 A 1 ATOM 2126 C C . PRO A 0 269 . -64.243 -24.031 6.409 1.00 47.39 269 A 1 ATOM 2127 C CB . PRO A 0 269 . -65.723 -22.847 4.709 1.00 47.39 269 A 1 ATOM 2128 O O . PRO A 0 269 . -63.324 -24.526 5.764 1.00 47.39 269 A 1 ATOM 2129 C CG . PRO A 0 269 . -64.723 -22.343 3.667 1.00 47.39 269 A 1 ATOM 2130 C CD . PRO A 0 269 . -63.623 -21.623 4.463 1.00 47.39 269 A 1 ATOM 2131 N N . LYS A 0 270 . -64.822 -24.627 7.454 1.00 36.81 270 A 1 ATOM 2132 C CA . LYS A 0 270 . -64.633 -25.961 8.034 1.00 36.81 270 A 1 ATOM 2133 C C . LYS A 0 270 . -64.660 -27.122 7.025 1.00 36.81 270 A 1 ATOM 2134 C CB . LYS A 0 270 . -65.823 -26.186 8.995 1.00 36.81 270 A 1 ATOM 2135 O O . LYS A 0 270 . -65.602 -27.240 6.245 1.00 36.81 270 A 1 ATOM 2136 C CG . LYS A 0 270 . -65.855 -25.263 10.222 1.00 36.81 270 A 1 ATOM 2137 C CD . LYS A 0 270 . -67.217 -25.328 10.934 1.00 36.81 270 A 1 ATOM 2138 C CE . LYS A 0 270 . -67.138 -24.496 12.221 1.00 36.81 270 A 1 ATOM 2139 N NZ . LYS A 0 270 . -68.473 -24.215 12.812 1.00 36.81 270 A 1 ATOM 2140 N N . SER A 0 271 . -63.822 -28.131 7.275 1.00 44.22 271 A 1 ATOM 2141 C CA . SER A 0 271 . -64.194 -29.546 7.103 1.00 44.22 271 A 1 ATOM 2142 C C . SER A 0 271 . -63.608 -30.412 8.226 1.00 44.22 271 A 1 ATOM 2143 C CB . SER A 0 271 . -63.830 -30.092 5.718 1.00 44.22 271 A 1 ATOM 2144 O O . SER A 0 271 . -62.411 -30.386 8.493 1.00 44.22 271 A 1 ATOM 2145 O OG . SER A 0 271 . -62.442 -30.028 5.489 1.00 44.22 271 A 1 ATOM 2146 N N . LYS A 0 272 . -64.512 -31.135 8.895 1.00 37.62 272 A 1 ATOM 2147 C CA . LYS A 0 272 . -64.346 -32.043 10.043 1.00 37.62 272 A 1 ATOM 2148 C C . LYS A 0 272 . -63.761 -33.405 9.628 1.00 37.62 272 A 1 ATOM 2149 C CB . LYS A 0 272 . -65.757 -32.307 10.613 1.00 37.62 272 A 1 ATOM 2150 O O . LYS A 0 272 . -63.970 -33.783 8.484 1.00 37.62 272 A 1 ATOM 2151 C CG . LYS A 0 272 . -66.527 -31.081 11.140 1.00 37.62 272 A 1 ATOM 2152 C CD . LYS A 0 272 . -67.975 -31.485 11.471 1.00 37.62 272 A 1 ATOM 2153 C CE . LYS A 0 272 . -68.766 -30.332 12.104 1.00 37.62 272 A 1 ATOM 2154 N NZ . LYS A 0 272 . -70.165 -30.740 12.411 1.00 37.62 272 A 1 ATOM 2155 N N . ILE A 0 273 . -63.158 -34.130 10.587 1.00 42.87 273 A 1 ATOM 2156 C CA . ILE A 0 273 . -63.201 -35.596 10.896 1.00 42.87 273 A 1 ATOM 2157 C C . ILE A 0 273 . -62.065 -35.846 11.939 1.00 42.87 273 A 1 ATOM 2158 C CB . ILE A 0 273 . -63.070 -36.481 9.615 1.00 42.87 273 A 1 ATOM 2159 O O . ILE A 0 273 . -60.909 -35.598 11.617 1.00 42.87 273 A 1 ATOM 2160 C CG1 . ILE A 0 273 . -64.425 -36.641 8.869 1.00 42.87 273 A 1 ATOM 2161 C CG2 . ILE A 0 273 . -62.600 -37.914 9.925 1.00 42.87 273 A 1 ATOM 2162 C CD1 . ILE A 0 273 . -64.264 -36.831 7.352 1.00 42.87 273 A 1 ATOM 2163 N N . LEU A 0 274 . -62.328 -35.964 13.263 1.00 35.11 274 A 1 ATOM 2164 C CA . LEU A 0 274 . -62.638 -37.183 14.076 1.00 35.11 274 A 1 ATOM 2165 C C . LEU A 0 274 . -61.544 -38.280 13.956 1.00 35.11 274 A 1 ATOM 2166 C CB . LEU A 0 274 . -64.054 -37.714 13.747 1.00 35.11 274 A 1 ATOM 2167 O O . LEU A 0 274 . -61.263 -38.688 12.841 1.00 35.11 274 A 1 ATOM 2168 C CG . LEU A 0 274 . -65.203 -36.971 14.462 1.00 35.11 274 A 1 ATOM 2169 C CD1 . LEU A 0 274 . -66.473 -36.992 13.610 1.00 35.11 274 A 1 ATOM 2170 C CD2 . LEU A 0 274 . -65.564 -37.589 15.814 1.00 35.11 274 A 1 ATOM 2171 N N . SER A 0 275 . -60.879 -38.847 14.981 1.00 39.24 275 A 1 ATOM 2172 C CA . SER A 0 275 . -61.000 -38.855 16.457 1.00 39.24 275 A 1 ATOM 2173 C C . SER A 0 275 . -59.683 -39.372 17.107 1.00 39.24 275 A 1 ATOM 2174 C CB . SER A 0 275 . -62.053 -39.879 16.896 1.00 39.24 275 A 1 ATOM 2175 O O . SER A 0 275 . -58.993 -40.158 16.454 1.00 39.24 275 A 1 ATOM 2176 O OG . SER A 0 275 . -63.302 -39.597 16.317 1.00 39.24 275 A 1 ATOM 2177 N N . PRO A 0 276 . -59.356 -39.002 18.374 1.00 41.54 276 A 1 ATOM 2178 C CA . PRO A 0 276 . -58.140 -39.425 19.103 1.00 41.54 276 A 1 ATOM 2179 C C . PRO A 0 276 . -58.379 -40.270 20.391 1.00 41.54 276 A 1 ATOM 2180 C CB . PRO A 0 276 . -57.514 -38.081 19.486 1.00 41.54 276 A 1 ATOM 2181 O O . PRO A 0 276 . -59.509 -40.414 20.848 1.00 41.54 276 A 1 ATOM 2182 C CG . PRO A 0 276 . -58.742 -37.285 19.937 1.00 41.54 276 A 1 ATOM 2183 C CD . PRO A 0 276 . -59.864 -37.794 19.024 1.00 41.54 276 A 1 ATOM 2184 N N . GLY A 0 277 . -57.290 -40.741 21.027 1.00 36.18 277 A 1 ATOM 2185 C CA . GLY A 0 277 . -57.202 -41.279 22.407 1.00 36.18 277 A 1 ATOM 2186 C C . GLY A 0 277 . -55.735 -41.205 22.881 1.00 36.18 277 A 1 ATOM 2187 O O . GLY A 0 277 . -54.843 -41.470 22.086 1.00 36.18 277 A 1 ATOM 2188 N N . LEU A 0 278 . -55.383 -40.710 24.072 1.00 39.98 278 A 1 ATOM 2189 C CA . LEU A 0 278 . -55.597 -41.348 25.371 1.00 39.98 278 A 1 ATOM 2190 C C . LEU A 0 278 . -55.541 -40.299 26.510 1.00 39.98 278 A 1 ATOM 2191 C CB . LEU A 0 278 . -54.466 -42.389 25.583 1.00 39.98 278 A 1 ATOM 2192 O O . LEU A 0 278 . -54.656 -39.449 26.561 1.00 39.98 278 A 1 ATOM 2193 C CG . LEU A 0 278 . -54.924 -43.727 26.187 1.00 39.98 278 A 1 ATOM 2194 C CD1 . LEU A 0 278 . -55.503 -44.640 25.102 1.00 39.98 278 A 1 ATOM 2195 C CD2 . LEU A 0 278 . -53.741 -44.449 26.833 1.00 39.98 278 A 1 ATOM 2196 N N . THR A 0 279 . -56.507 -40.422 27.411 1.00 39.85 279 A 1 ATOM 2197 C CA . THR A 0 279 . -56.748 -39.790 28.720 1.00 39.85 279 A 1 ATOM 2198 C C . THR A 0 279 . -55.698 -40.098 29.793 1.00 39.85 279 A 1 ATOM 2199 C CB . THR A 0 279 . -58.042 -40.447 29.261 1.00 39.85 279 A 1 ATOM 2200 O O . THR A 0 279 . -55.358 -41.268 29.911 1.00 39.85 279 A 1 ATOM 2201 C CG2 . THR A 0 279 . -59.314 -39.813 28.717 1.00 39.85 279 A 1 ATOM 2202 O OG1 . THR A 0 279 . -58.088 -41.817 28.883 1.00 39.85 279 A 1 ATOM 2203 N N . ILE A 0 280 . -55.355 -39.122 30.657 1.00 43.66 280 A 1 ATOM 2204 C CA . ILE A 0 280 . -55.432 -39.214 32.141 1.00 43.66 280 A 1 ATOM 2205 C C . ILE A 0 280 . -55.777 -37.812 32.690 1.00 43.66 280 A 1 ATOM 2206 C CB . ILE A 0 280 . -54.169 -39.795 32.844 1.00 43.66 280 A 1 ATOM 2207 O O . ILE A 0 280 . -55.181 -36.818 32.286 1.00 43.66 280 A 1 ATOM 2208 C CG1 . ILE A 0 280 . -53.846 -41.222 32.343 1.00 43.66 280 A 1 ATOM 2209 C CG2 . ILE A 0 280 . -54.372 -39.813 34.377 1.00 43.66 280 A 1 ATOM 2210 C CD1 . ILE A 0 280 . -52.784 -42.023 33.098 1.00 43.66 280 A 1 ATOM 2211 N N . HIS A 0 281 . -56.781 -37.759 33.567 1.00 36.40 281 A 1 ATOM 2212 C CA . HIS A 0 281 . -57.465 -36.587 34.125 1.00 36.40 281 A 1 ATOM 2213 C C . HIS A 0 281 . -57.322 -36.575 35.665 1.00 36.40 281 A 1 ATOM 2214 C CB . HIS A 0 281 . -58.957 -36.695 33.713 1.00 36.40 281 A 1 ATOM 2215 O O . HIS A 0 281 . -57.013 -37.606 36.256 1.00 36.40 281 A 1 ATOM 2216 C CG . HIS A 0 281 . -59.654 -35.410 33.323 1.00 36.40 281 A 1 ATOM 2217 C CD2 . HIS A 0 281 . -59.867 -34.984 32.040 1.00 36.40 281 A 1 ATOM 2218 N ND1 . HIS A 0 281 . -60.337 -34.539 34.145 1.00 36.40 281 A 1 ATOM 2219 C CE1 . HIS A 0 281 . -60.930 -33.611 33.377 1.00 36.40 281 A 1 ATOM 2220 N NE2 . HIS A 0 281 . -60.664 -33.837 32.082 1.00 36.40 281 A 1 ATOM 2221 N N . GLU A 0 282 . -57.664 -35.430 36.268 1.00 39.27 282 A 1 ATOM 2222 C CA . GLU A 0 282 . -58.093 -35.210 37.668 1.00 39.27 282 A 1 ATOM 2223 C C . GLU A 0 282 . -57.074 -35.280 38.824 1.00 39.27 282 A 1 ATOM 2224 C CB . GLU A 0 282 . -59.309 -36.084 38.023 1.00 39.27 282 A 1 ATOM 2225 O O . GLU A 0 282 . -56.600 -36.341 39.214 1.00 39.27 282 A 1 ATOM 2226 C CG . GLU A 0 282 . -60.576 -35.721 37.255 1.00 39.27 282 A 1 ATOM 2227 C CD . GLU A 0 282 . -61.781 -36.490 37.799 1.00 39.27 282 A 1 ATOM 2228 O OE1 . GLU A 0 282 . -62.743 -35.814 38.218 1.00 39.27 282 A 1 ATOM 2229 O OE2 . GLU A 0 282 . -61.717 -37.738 37.791 1.00 39.27 282 A 1 ATOM 2230 N N . ARG A 0 283 . -56.938 -34.169 39.565 1.00 38.70 283 A 1 ATOM 2231 C CA . ARG A 0 283 . -57.858 -33.858 40.682 1.00 38.70 283 A 1 ATOM 2232 C C . ARG A 0 283 . -57.728 -32.410 41.169 1.00 38.70 283 A 1 ATOM 2233 C CB . ARG A 0 283 . -57.644 -34.802 41.882 1.00 38.70 283 A 1 ATOM 2234 O O . ARG A 0 283 . -56.635 -31.869 41.272 1.00 38.70 283 A 1 ATOM 2235 C CG . ARG A 0 283 . -58.743 -35.869 41.964 1.00 38.70 283 A 1 ATOM 2236 C CD . ARG A 0 283 . -58.613 -36.647 43.273 1.00 38.70 283 A 1 ATOM 2237 N NE . ARG A 0 283 . -59.489 -37.833 43.268 1.00 38.70 283 A 1 ATOM 2238 N NH1 . ARG A 0 283 . -58.127 -39.224 44.487 1.00 38.70 283 A 1 ATOM 2239 N NH2 . ARG A 0 283 . -60.059 -39.996 43.679 1.00 38.70 283 A 1 ATOM 2240 C CZ . ARG A 0 283 . -59.221 -39.007 43.810 1.00 38.70 283 A 1 ATOM 2241 N N . ILE A 0 284 . -58.890 -31.842 41.478 1.00 35.79 284 A 1 ATOM 2242 C CA . ILE A 0 284 . -59.184 -30.527 42.063 1.00 35.79 284 A 1 ATOM 2243 C C . ILE A 0 284 . -59.608 -30.755 43.529 1.00 35.79 284 A 1 ATOM 2244 C CB . ILE A 0 284 . -60.367 -29.908 41.263 1.00 35.79 284 A 1 ATOM 2245 O O . ILE A 0 284 . -60.310 -31.730 43.783 1.00 35.79 284 A 1 ATOM 2246 C CG1 . ILE A 0 284 . -60.030 -29.691 39.765 1.00 35.79 284 A 1 ATOM 2247 C CG2 . ILE A 0 284 . -60.869 -28.592 41.886 1.00 35.79 284 A 1 ATOM 2248 C CD1 . ILE A 0 284 . -61.273 -29.552 38.872 1.00 35.79 284 A 1 ATOM 2249 N N . SER A 0 285 . -59.230 -29.862 44.453 1.00 38.39 285 A 1 ATOM 2250 C CA . SER A 0 285 . -60.032 -29.375 45.610 1.00 38.39 285 A 1 ATOM 2251 C C . SER A 0 285 . -59.205 -28.280 46.315 1.00 38.39 285 A 1 ATOM 2252 C CB . SER A 0 285 . -60.399 -30.477 46.625 1.00 38.39 285 A 1 ATOM 2253 O O . SER A 0 285 . -58.082 -28.564 46.718 1.00 38.39 285 A 1 ATOM 2254 O OG . SER A 0 285 . -59.281 -30.995 47.317 1.00 38.39 285 A 1 ATOM 2255 N N . GLU A 0 286 . -59.525 -26.984 46.271 1.00 36.45 286 A 1 ATOM 2256 C CA . GLU A 0 286 . -60.619 -26.221 46.914 1.00 36.45 286 A 1 ATOM 2257 C C . GLU A 0 286 . -60.612 -26.187 48.458 1.00 36.45 286 A 1 ATOM 2258 C CB . GLU A 0 286 . -62.033 -26.488 46.371 1.00 36.45 286 A 1 ATOM 2259 O O . GLU A 0 286 . -60.458 -27.222 49.100 1.00 36.45 286 A 1 ATOM 2260 C CG . GLU A 0 286 . -62.237 -25.940 44.949 1.00 36.45 286 A 1 ATOM 2261 C CD . GLU A 0 286 . -63.716 -25.871 44.524 1.00 36.45 286 A 1 ATOM 2262 O OE1 . GLU A 0 286 . -63.949 -25.425 43.379 1.00 36.45 286 A 1 ATOM 2263 O OE2 . GLU A 0 286 . -64.594 -26.247 45.334 1.00 36.45 286 A 1 ATOM 2264 N N . LYS A 0 287 . -60.908 -24.973 48.978 1.00 37.39 287 A 1 ATOM 2265 C CA . LYS A 0 287 . -61.063 -24.463 50.368 1.00 37.39 287 A 1 ATOM 2266 C C . LYS A 0 287 . -59.790 -23.934 51.054 1.00 37.39 287 A 1 ATOM 2267 C CB . LYS A 0 287 . -61.863 -25.433 51.250 1.00 37.39 287 A 1 ATOM 2268 O O . LYS A 0 287 . -58.751 -24.563 50.977 1.00 37.39 287 A 1 ATOM 2269 C CG . LYS A 0 287 . -63.350 -25.347 50.905 1.00 37.39 287 A 1 ATOM 2270 C CD . LYS A 0 287 . -64.184 -26.233 51.824 1.00 37.39 287 A 1 ATOM 2271 C CE . LYS A 0 287 . -65.612 -25.685 51.899 1.00 37.39 287 A 1 ATOM 2272 N NZ . LYS A 0 287 . -66.198 -25.988 53.216 1.00 37.39 287 A 1 ATOM 2273 N N . GLU A 0 288 . -59.781 -22.779 51.730 1.00 38.41 288 A 1 ATOM 2274 C CA . GLU A 0 288 . -60.868 -21.995 52.341 1.00 38.41 288 A 1 ATOM 2275 C C . GLU A 0 288 . -60.447 -20.523 52.591 1.00 38.41 288 A 1 ATOM 2276 C CB . GLU A 0 288 . -61.265 -22.676 53.674 1.00 38.41 288 A 1 ATOM 2277 O O . GLU A 0 288 . -59.264 -20.206 52.679 1.00 38.41 288 A 1 ATOM 2278 C CG . GLU A 0 288 . -62.782 -22.906 53.802 1.00 38.41 288 A 1 ATOM 2279 C CD . GLU A 0 288 . -63.170 -24.055 54.756 1.00 38.41 288 A 1 ATOM 2280 O OE1 . GLU A 0 288 . -64.312 -24.566 54.593 1.00 38.41 288 A 1 ATOM 2281 O OE2 . GLU A 0 288 . -62.337 -24.471 55.584 1.00 38.41 288 A 1 ATOM 2282 N N . PHE A 0 289 . -61.455 -19.649 52.676 1.00 31.11 289 A 1 ATOM 2283 C CA . PHE A 0 289 . -61.443 -18.197 52.915 1.00 31.11 289 A 1 ATOM 2284 C C . PHE A 0 289 . -61.158 -17.796 54.383 1.00 31.11 289 A 1 ATOM 2285 C CB . PHE A 0 289 . -62.879 -17.704 52.610 1.00 31.11 289 A 1 ATOM 2286 O O . PHE A 0 289 . -61.621 -18.479 55.291 1.00 31.11 289 A 1 ATOM 2287 C CG . PHE A 0 289 . -63.221 -17.296 51.188 1.00 31.11 289 A 1 ATOM 2288 C CD1 . PHE A 0 289 . -63.460 -15.936 50.916 1.00 31.11 289 A 1 ATOM 2289 C CD2 . PHE A 0 289 . -63.392 -18.250 50.165 1.00 31.11 289 A 1 ATOM 2290 C CE1 . PHE A 0 289 . -63.858 -15.526 49.633 1.00 31.11 289 A 1 ATOM 2291 C CE2 . PHE A 0 289 . -63.787 -17.838 48.877 1.00 31.11 289 A 1 ATOM 2292 C CZ . PHE A 0 289 . -64.021 -16.476 48.612 1.00 31.11 289 A 1 ATOM 2293 N N . SER A 0 290 . -60.598 -16.595 54.606 1.00 36.44 290 A 1 ATOM 2294 C CA . SER A 0 290 . -61.031 -15.642 55.661 1.00 36.44 290 A 1 ATOM 2295 C C . SER A 0 290 . -60.614 -14.213 55.251 1.00 36.44 290 A 1 ATOM 2296 C CB . SER A 0 290 . -60.481 -16.000 57.053 1.00 36.44 290 A 1 ATOM 2297 O O . SER A 0 290 . -59.451 -14.017 54.907 1.00 36.44 290 A 1 ATOM 2298 O OG . SER A 0 290 . -59.085 -15.814 57.155 1.00 36.44 290 A 1 ATOM 2299 N N . LEU A 0 291 . -61.553 -13.279 55.015 1.00 39.49 291 A 1 ATOM 2300 C CA . LEU A 0 291 . -62.063 -12.264 55.976 1.00 39.49 291 A 1 ATOM 2301 C C . LEU A 0 291 . -60.911 -11.382 56.508 1.00 39.49 291 A 1 ATOM 2302 C CB . LEU A 0 291 . -62.890 -12.909 57.115 1.00 39.49 291 A 1 ATOM 2303 O O . LEU A 0 291 . -59.986 -11.925 57.097 1.00 39.49 291 A 1 ATOM 2304 C CG . LEU A 0 291 . -64.338 -12.387 57.206 1.00 39.49 291 A 1 ATOM 2305 C CD1 . LEU A 0 291 . -65.278 -13.256 56.365 1.00 39.49 291 A 1 ATOM 2306 C CD2 . LEU A 0 291 . -64.839 -12.423 58.648 1.00 39.49 291 A 1 ATOM 2307 N N . GLU A 0 292 . -60.810 -10.073 56.265 1.00 41.29 292 A 1 ATOM 2308 C CA . GLU A 0 292 . -61.708 -8.928 56.537 1.00 41.29 292 A 1 ATOM 2309 C C . GLU A 0 292 . -61.162 -7.686 55.786 1.00 41.29 292 A 1 ATOM 2310 C CB . GLU A 0 292 . -61.570 -8.587 58.039 1.00 41.29 292 A 1 ATOM 2311 O O . GLU A 0 292 . -59.998 -7.693 55.391 1.00 41.29 292 A 1 ATOM 2312 C CG . GLU A 0 292 . -62.236 -9.617 58.954 1.00 41.29 292 A 1 ATOM 2313 C CD . GLU A 0 292 . -62.536 -9.079 60.361 1.00 41.29 292 A 1 ATOM 2314 O OE1 . GLU A 0 292 . -63.453 -9.658 60.990 1.00 41.29 292 A 1 ATOM 2315 O OE2 . GLU A 0 292 . -61.838 -8.146 60.819 1.00 41.29 292 A 1 ATOM 2316 N N . ASP A 0 293 . -61.808 -6.533 55.629 1.00 38.59 293 A 1 ATOM 2317 C CA . ASP A 0 293 . -63.193 -6.064 55.512 1.00 38.59 293 A 1 ATOM 2318 C C . ASP A 0 293 . -63.055 -4.599 55.020 1.00 38.59 293 A 1 ATOM 2319 C CB . ASP A 0 293 . -64.003 -6.147 56.825 1.00 38.59 293 A 1 ATOM 2320 O O . ASP A 0 293 . -62.042 -3.931 55.264 1.00 38.59 293 A 1 ATOM 2321 C CG . ASP A 0 293 . -65.510 -5.886 56.647 1.00 38.59 293 A 1 ATOM 2322 O OD1 . ASP A 0 293 . -65.973 -5.897 55.481 1.00 38.59 293 A 1 ATOM 2323 O OD2 . ASP A 0 293 . -66.207 -5.752 57.677 1.00 38.59 293 A 1 ATOM 2324 N N . ASP A 0 294 . -64.035 -4.144 54.252 1.00 33.87 294 A 1 ATOM 2325 C CA . ASP A 0 294 . -64.107 -2.868 53.537 1.00 33.87 294 A 1 ATOM 2326 C C . ASP A 0 294 . -64.291 -1.650 54.468 1.00 33.87 294 A 1 ATOM 2327 C CB . ASP A 0 294 . -65.321 -2.947 52.583 1.00 33.87 294 A 1 ATOM 2328 O O . ASP A 0 294 . -64.905 -1.750 55.527 1.00 33.87 294 A 1 ATOM 2329 C CG . ASP A 0 294 . -64.989 -3.449 51.177 1.00 33.87 294 A 1 ATOM 2330 O OD1 . ASP A 0 294 . -64.054 -2.864 50.581 1.00 33.87 294 A 1 ATOM 2331 O OD2 . ASP A 0 294 . -65.736 -4.307 50.654 1.00 33.87 294 A 1 ATOM 2332 N N . SER A 0 295 . -63.870 -0.451 54.025 1.00 33.95 295 A 1 ATOM 2333 C CA . SER A 0 295 . -64.785 0.688 53.746 1.00 33.95 295 A 1 ATOM 2334 C C . SER A 0 295 . -64.119 2.086 53.717 1.00 33.95 295 A 1 ATOM 2335 C CB . SER A 0 295 . -66.070 0.733 54.599 1.00 33.95 295 A 1 ATOM 2336 O O . SER A 0 295 . -63.716 2.673 54.714 1.00 33.95 295 A 1 ATOM 2337 O OG . SER A 0 295 . -65.827 0.657 55.981 1.00 33.95 295 A 1 ATOM 2338 N N . SER A 0 296 . -64.087 2.635 52.496 1.00 34.23 296 A 1 ATOM 2339 C CA . SER A 0 296 . -64.406 4.016 52.078 1.00 34.23 296 A 1 ATOM 2340 C C . SER A 0 296 . -63.890 5.242 52.857 1.00 34.23 296 A 1 ATOM 2341 C CB . SER A 0 296 . -65.931 4.141 51.925 1.00 34.23 296 A 1 ATOM 2342 O O . SER A 0 296 . -64.441 5.620 53.887 1.00 34.23 296 A 1 ATOM 2343 O OG . SER A 0 296 . -66.591 3.961 53.161 1.00 34.23 296 A 1 ATOM 2344 N N . THR A 0 297 . -63.049 6.045 52.190 1.00 37.62 297 A 1 ATOM 2345 C CA . THR A 0 297 . -63.233 7.510 52.154 1.00 37.62 297 A 1 ATOM 2346 C C . THR A 0 297 . -63.063 8.050 50.731 1.00 37.62 297 A 1 ATOM 2347 C CB . THR A 0 297 . -62.354 8.304 53.135 1.00 37.62 297 A 1 ATOM 2348 O O . THR A 0 297 . -62.082 7.806 50.036 1.00 37.62 297 A 1 ATOM 2349 C CG2 . THR A 0 297 . -62.855 8.227 54.576 1.00 37.62 297 A 1 ATOM 2350 O OG1 . THR A 0 297 . -61.030 7.844 53.129 1.00 37.62 297 A 1 ATOM 2351 N N . SER A 0 298 . -64.091 8.768 50.298 1.00 33.08 298 A 1 ATOM 2352 C CA . SER A 0 298 . -64.193 9.577 49.090 1.00 33.08 298 A 1 ATOM 2353 C C . SER A 0 298 . -63.356 10.859 49.186 1.00 33.08 298 A 1 ATOM 2354 C CB . SER A 0 298 . -65.670 9.994 48.993 1.00 33.08 298 A 1 ATOM 2355 O O . SER A 0 298 . -63.501 11.583 50.168 1.00 33.08 298 A 1 ATOM 2356 O OG . SER A 0 298 . -66.078 10.595 50.216 1.00 33.08 298 A 1 ATOM 2357 N N . SER A 0 299 . -62.631 11.245 48.131 1.00 34.61 299 A 1 ATOM 2358 C CA . SER A 0 299 . -62.548 12.663 47.740 1.00 34.61 299 A 1 ATOM 2359 C C . SER A 0 299 . -62.154 12.824 46.271 1.00 34.61 299 A 1 ATOM 2360 C CB . SER A 0 299 . -61.635 13.516 48.637 1.00 34.61 299 A 1 ATOM 2361 O O . SER A 0 299 . -61.170 12.250 45.811 1.00 34.61 299 A 1 ATOM 2362 O OG . SER A 0 299 . -60.270 13.404 48.302 1.00 34.61 299 A 1 ATOM 2363 N N . LEU A 0 300 . -62.962 13.618 45.577 1.00 39.49 300 A 1 ATOM 2364 C CA . LEU A 0 300 . -62.893 14.026 44.177 1.00 39.49 300 A 1 ATOM 2365 C C . LEU A 0 300 . -61.669 14.908 43.847 1.00 39.49 300 A 1 ATOM 2366 C CB . LEU A 0 300 . -64.208 14.787 43.903 1.00 39.49 300 A 1 ATOM 2367 O O . LEU A 0 300 . -61.057 15.496 44.733 1.00 39.49 300 A 1 ATOM 2368 C CG . LEU A 0 300 . -65.454 13.882 43.833 1.00 39.49 300 A 1 ATOM 2369 C CD1 . LEU A 0 300 . -66.728 14.686 44.094 1.00 39.49 300 A 1 ATOM 2370 C CD2 . LEU A 0 300 . -65.562 13.237 42.451 1.00 39.49 300 A 1 ATOM 2371 N N . GLU A 0 301 . -61.384 14.977 42.540 1.00 34.14 301 A 1 ATOM 2372 C CA . GLU A 0 301 . -60.362 15.738 41.795 1.00 34.14 301 A 1 ATOM 2373 C C . GLU A 0 301 . -59.939 17.111 42.355 1.00 34.14 301 A 1 ATOM 2374 C CB . GLU A 0 301 . -60.925 15.999 40.383 1.00 34.14 301 A 1 ATOM 2375 O O . GLU A 0 301 . -60.707 17.831 42.995 1.00 34.14 301 A 1 ATOM 2376 C CG . GLU A 0 301 . -61.054 14.759 39.493 1.00 34.14 301 A 1 ATOM 2377 C CD . GLU A 0 301 . -61.689 15.120 38.141 1.00 34.14 301 A 1 ATOM 2378 O OE1 . GLU A 0 301 . -61.117 14.728 37.102 1.00 34.14 301 A 1 ATOM 2379 O OE2 . GLU A 0 301 . -62.731 15.813 38.161 1.00 34.14 301 A 1 ATOM 2380 N N . PRO A 0 302 . -58.757 17.585 41.922 1.00 44.05 302 A 1 ATOM 2381 C CA . PRO A 0 302 . -58.838 18.705 40.986 1.00 44.05 302 A 1 ATOM 2382 C C . PRO A 0 302 . -57.916 18.568 39.767 1.00 44.05 302 A 1 ATOM 2383 C CB . PRO A 0 302 . -58.521 19.954 41.807 1.00 44.05 302 A 1 ATOM 2384 O O . PRO A 0 302 . -56.699 18.416 39.880 1.00 44.05 302 A 1 ATOM 2385 C CG . PRO A 0 302 . -57.544 19.446 42.867 1.00 44.05 302 A 1 ATOM 2386 C CD . PRO A 0 302 . -57.741 17.928 42.907 1.00 44.05 302 A 1 ATOM 2387 N N . LEU A 0 303 . -58.523 18.767 38.594 1.00 33.97 303 A 1 ATOM 2388 C CA . LEU A 0 303 . -57.921 19.371 37.406 1.00 33.97 303 A 1 ATOM 2389 C C . LEU A 0 303 . -56.818 20.379 37.770 1.00 33.97 303 A 1 ATOM 2390 C CB . LEU A 0 303 . -59.042 20.153 36.683 1.00 33.97 303 A 1 ATOM 2391 O O . LEU A 0 303 . -57.105 21.434 38.339 1.00 33.97 303 A 1 ATOM 2392 C CG . LEU A 0 303 . -60.007 19.288 35.850 1.00 33.97 303 A 1 ATOM 2393 C CD1 . LEU A 0 303 . -61.462 19.665 36.129 1.00 33.97 303 A 1 ATOM 2394 C CD2 . LEU A 0 303 . -59.734 19.505 34.358 1.00 33.97 303 A 1 ATOM 2395 N N . LYS A 0 304 . -55.577 20.125 37.342 1.00 42.00 304 A 1 ATOM 2396 C CA . LYS A 0 304 . -54.573 21.179 37.152 1.00 42.00 304 A 1 ATOM 2397 C C . LYS A 0 304 . -53.812 20.958 35.854 1.00 42.00 304 A 1 ATOM 2398 C CB . LYS A 0 304 . -53.647 21.342 38.371 1.00 42.00 304 A 1 ATOM 2399 O O . LYS A 0 304 . -52.980 20.068 35.723 1.00 42.00 304 A 1 ATOM 2400 C CG . LYS A 0 304 . -54.399 22.014 39.534 1.00 42.00 304 A 1 ATOM 2401 C CD . LYS A 0 304 . -53.483 22.445 40.680 1.00 42.00 304 A 1 ATOM 2402 C CE . LYS A 0 304 . -54.347 23.111 41.759 1.00 42.00 304 A 1 ATOM 2403 N NZ . LYS A 0 304 . -53.544 23.491 42.948 1.00 42.00 304 A 1 ATOM 2404 N N . HIS A 0 305 . -54.136 21.830 34.904 1.00 36.09 305 A 1 ATOM 2405 C CA . HIS A 0 305 . -53.311 22.191 33.763 1.00 36.09 305 A 1 ATOM 2406 C C . HIS A 0 305 . -51.846 22.361 34.188 1.00 36.09 305 A 1 ATOM 2407 C CB . HIS A 0 305 . -53.809 23.560 33.260 1.00 36.09 305 A 1 ATOM 2408 O O . HIS A 0 305 . -51.562 23.162 35.079 1.00 36.09 305 A 1 ATOM 2409 C CG . HIS A 0 305 . -55.053 23.549 32.410 1.00 36.09 305 A 1 ATOM 2410 C CD2 . HIS A 0 305 . -55.130 24.047 31.138 1.00 36.09 305 A 1 ATOM 2411 N ND1 . HIS A 0 305 . -56.317 23.108 32.747 1.00 36.09 305 A 1 ATOM 2412 C CE1 . HIS A 0 305 . -57.124 23.327 31.694 1.00 36.09 305 A 1 ATOM 2413 N NE2 . HIS A 0 305 . -56.443 23.905 30.694 1.00 36.09 305 A 1 ATOM 2414 N N . VAL A 0 306 . -50.917 21.703 33.495 1.00 36.44 306 A 1 ATOM 2415 C CA . VAL A 0 306 . -49.507 22.107 33.489 1.00 36.44 306 A 1 ATOM 2416 C C . VAL A 0 306 . -49.061 22.253 32.038 1.00 36.44 306 A 1 ATOM 2417 C CB . VAL A 0 306 . -48.601 21.198 34.336 1.00 36.44 306 A 1 ATOM 2418 O O . VAL A 0 306 . -48.964 21.302 31.269 1.00 36.44 306 A 1 ATOM 2419 C CG1 . VAL A 0 306 . -47.147 21.692 34.287 1.00 36.44 306 A 1 ATOM 2420 C CG2 . VAL A 0 306 . -49.043 21.220 35.808 1.00 36.44 306 A 1 ATOM 2421 N N . ARG A 0 307 . -48.876 23.521 31.681 1.00 34.76 307 A 1 ATOM 2422 C CA . ARG A 0 307 . -48.398 24.075 30.418 1.00 34.76 307 A 1 ATOM 2423 C C . ARG A 0 307 . -46.869 23.980 30.412 1.00 34.76 307 A 1 ATOM 2424 C CB . ARG A 0 307 . -48.906 25.535 30.447 1.00 34.76 307 A 1 ATOM 2425 O O . ARG A 0 307 . -46.248 24.581 31.279 1.00 34.76 307 A 1 ATOM 2426 C CG . ARG A 0 307 . -48.692 26.421 29.214 1.00 34.76 307 A 1 ATOM 2427 C CD . ARG A 0 307 . -49.215 27.829 29.563 1.00 34.76 307 A 1 ATOM 2428 N NE . ARG A 0 307 . -49.330 28.710 28.382 1.00 34.76 307 A 1 ATOM 2429 N NH1 . ARG A 0 307 . -51.469 29.504 28.746 1.00 34.76 307 A 1 ATOM 2430 N NH2 . ARG A 0 307 . -50.317 30.214 26.980 1.00 34.76 307 A 1 ATOM 2431 C CZ . ARG A 0 307 . -50.367 29.465 28.047 1.00 34.76 307 A 1 ATOM 2432 N N . PHE A 0 308 . -46.262 23.312 29.432 1.00 35.27 308 A 1 ATOM 2433 C CA . PHE A 0 308 . -44.839 23.501 29.126 1.00 35.27 308 A 1 ATOM 2434 C C . PHE A 0 308 . -44.715 24.449 27.931 1.00 35.27 308 A 1 ATOM 2435 C CB . PHE A 0 308 . -44.109 22.161 28.963 1.00 35.27 308 A 1 ATOM 2436 O O . PHE A 0 308 . -44.905 24.075 26.776 1.00 35.27 308 A 1 ATOM 2437 C CG . PHE A 0 308 . -43.861 21.467 30.294 1.00 35.27 308 A 1 ATOM 2438 C CD1 . PHE A 0 308 . -42.821 21.909 31.137 1.00 35.27 308 A 1 ATOM 2439 C CD2 . PHE A 0 308 . -44.684 20.403 30.707 1.00 35.27 308 A 1 ATOM 2440 C CE1 . PHE A 0 308 . -42.607 21.291 32.383 1.00 35.27 308 A 1 ATOM 2441 C CE2 . PHE A 0 308 . -44.468 19.783 31.951 1.00 35.27 308 A 1 ATOM 2442 C CZ . PHE A 0 308 . -43.430 20.227 32.789 1.00 35.27 308 A 1 ATOM 2443 N N . SER A 0 309 . -44.487 25.724 28.246 1.00 42.87 309 A 1 ATOM 2444 C CA . SER A 0 309 . -44.105 26.781 27.311 1.00 42.87 309 A 1 ATOM 2445 C C . SER A 0 309 . -42.617 26.702 26.966 1.00 42.87 309 A 1 ATOM 2446 C CB . SER A 0 309 . -44.421 28.153 27.922 1.00 42.87 309 A 1 ATOM 2447 O O . SER A 0 309 . -41.800 26.324 27.801 1.00 42.87 309 A 1 ATOM 2448 O OG . SER A 0 309 . -43.973 28.229 29.262 1.00 42.87 309 A 1 ATOM 2449 N N . ALA A 0 310 . -42.287 27.121 25.743 1.00 34.24 310 A 1 ATOM 2450 C CA . ALA A 0 310 . -40.932 27.275 25.230 1.00 34.24 310 A 1 ATOM 2451 C C . ALA A 0 310 . -40.037 28.098 26.173 1.00 34.24 310 A 1 ATOM 2452 C CB . ALA A 0 310 . -41.040 27.948 23.853 1.00 34.24 310 A 1 ATOM 2453 O O . ALA A 0 310 . -40.358 29.238 26.510 1.00 34.24 310 A 1 ATOM 2454 N N . VAL A 0 311 . -38.894 27.523 26.547 1.00 36.75 311 A 1 ATOM 2455 C CA . VAL A 0 311 . -37.815 28.223 27.246 1.00 36.75 311 A 1 ATOM 2456 C C . VAL A 0 311 . -36.858 28.772 26.194 1.00 36.75 311 A 1 ATOM 2457 C CB . VAL A 0 311 . -37.122 27.318 28.282 1.00 36.75 311 A 1 ATOM 2458 O O . VAL A 0 311 . -36.129 28.038 25.529 1.00 36.75 311 A 1 ATOM 2459 C CG1 . VAL A 0 311 . -35.934 28.022 28.952 1.00 36.75 311 A 1 ATOM 2460 C CG2 . VAL A 0 311 . -38.119 26.926 29.383 1.00 36.75 311 A 1 ATOM 2461 N N . LYS A 0 312 . -36.913 30.092 26.029 1.00 39.71 312 A 1 ATOM 2462 C CA . LYS A 0 312 . -35.877 30.912 25.411 1.00 39.71 312 A 1 ATOM 2463 C C . LYS A 0 312 . -34.790 31.120 26.469 1.00 39.71 312 A 1 ATOM 2464 C CB . LYS A 0 312 . -36.544 32.223 24.953 1.00 39.71 312 A 1 ATOM 2465 O O . LYS A 0 312 . -35.102 31.555 27.574 1.00 39.71 312 A 1 ATOM 2466 C CG . LYS A 0 312 . -35.665 33.130 24.081 1.00 39.71 312 A 1 ATOM 2467 C CD . LYS A 0 312 . -36.489 34.336 23.595 1.00 39.71 312 A 1 ATOM 2468 C CE . LYS A 0 312 . -35.643 35.244 22.695 1.00 39.71 312 A 1 ATOM 2469 N NZ . LYS A 0 312 . -36.381 36.469 22.294 1.00 39.71 312 A 1 ATOM 2470 N N . ASN A 0 313 . -33.545 30.793 26.131 1.00 36.74 313 A 1 ATOM 2471 C CA . ASN A 0 313 . -32.374 31.177 26.915 1.00 36.74 313 A 1 ATOM 2472 C C . ASN A 0 313 . -32.289 32.705 26.977 1.00 36.74 313 A 1 ATOM 2473 C CB . ASN A 0 313 . -31.096 30.630 26.234 1.00 36.74 313 A 1 ATOM 2474 O O . ASN A 0 313 . -32.038 33.317 25.944 1.00 36.74 313 A 1 ATOM 2475 C CG . ASN A 0 313 . -30.735 29.206 26.600 1.00 36.74 313 A 1 ATOM 2476 N ND2 . ASN A 0 313 . -29.847 28.588 25.857 1.00 36.74 313 A 1 ATOM 2477 O OD1 . ASN A 0 313 . -31.213 28.636 27.560 1.00 36.74 313 A 1 ATOM 2478 N N . GLU A 0 314 . -32.447 33.280 28.168 1.00 34.63 314 A 1 ATOM 2479 C CA . GLU A 0 314 . -31.680 34.439 28.633 1.00 34.63 314 A 1 ATOM 2480 C C . GLU A 0 314 . -31.464 34.362 30.155 1.00 34.63 314 A 1 ATOM 2481 C CB . GLU A 0 314 . -32.266 35.799 28.210 1.00 34.63 314 A 1 ATOM 2482 O O . GLU A 0 314 . -32.243 33.753 30.889 1.00 34.63 314 A 1 ATOM 2483 C CG . GLU A 0 314 . -31.890 36.161 26.761 1.00 34.63 314 A 1 ATOM 2484 C CD . GLU A 0 314 . -31.698 37.663 26.538 1.00 34.63 314 A 1 ATOM 2485 O OE1 . GLU A 0 314 . -30.734 38.011 25.820 1.00 34.63 314 A 1 ATOM 2486 O OE2 . GLU A 0 314 . -32.545 38.435 27.034 1.00 34.63 314 A 1 ATOM 2487 N N . LEU A 0 315 . -30.324 34.928 30.559 1.00 39.44 315 A 1 ATOM 2488 C CA . LEU A 0 315 . -29.634 34.922 31.854 1.00 39.44 315 A 1 ATOM 2489 C C . LEU A 0 315 . -30.495 35.321 33.074 1.00 39.44 315 A 1 ATOM 2490 C CB . LEU A 0 315 . -28.483 35.950 31.725 1.00 39.44 315 A 1 ATOM 2491 O O . LEU A 0 315 . -31.409 36.134 32.944 1.00 39.44 315 A 1 ATOM 2492 C CG . LEU A 0 315 . -27.056 35.392 31.779 1.00 39.44 315 A 1 ATOM 2493 C CD1 . LEU A 0 315 . -26.713 34.526 30.568 1.00 39.44 315 A 1 ATOM 2494 C CD2 . LEU A 0 315 . -26.081 36.568 31.833 1.00 39.44 315 A 1 ATOM 2495 N N . PRO A 0 316 . -30.140 34.870 34.295 1.00 34.18 316 A 1 ATOM 2496 C CA . PRO A 0 316 . -30.794 35.317 35.514 1.00 34.18 316 A 1 ATOM 2497 C C . PRO A 0 316 . -30.109 36.572 36.068 1.00 34.18 316 A 1 ATOM 2498 C CB . PRO A 0 316 . -30.647 34.129 36.469 1.00 34.18 316 A 1 ATOM 2499 O O . PRO A 0 316 . -28.886 36.605 36.171 1.00 34.18 316 A 1 ATOM 2500 C CG . PRO A 0 316 . -29.275 33.548 36.107 1.00 34.18 316 A 1 ATOM 2501 C CD . PRO A 0 316 . -29.072 33.933 34.636 1.00 34.18 316 A 1 ATOM 2502 N N . GLN A 0 317 . -30.889 37.552 36.527 1.00 35.62 317 A 1 ATOM 2503 C CA . GLN A 0 317 . -30.562 38.328 37.729 1.00 35.62 317 A 1 ATOM 2504 C C . GLN A 0 317 . -31.804 39.066 38.255 1.00 35.62 317 A 1 ATOM 2505 C CB . GLN A 0 317 . -29.361 39.274 37.512 1.00 35.62 317 A 1 ATOM 2506 O O . GLN A 0 317 . -32.482 39.798 37.539 1.00 35.62 317 A 1 ATOM 2507 C CG . GLN A 0 317 . -28.122 38.735 38.257 1.00 35.62 317 A 1 ATOM 2508 C CD . GLN A 0 317 . -26.824 39.445 37.904 1.00 35.62 317 A 1 ATOM 2509 N NE2 . GLN A 0 317 . -25.689 38.806 38.090 1.00 35.62 317 A 1 ATOM 2510 O OE1 . GLN A 0 317 . -26.789 40.593 37.503 1.00 35.62 317 A 1 ATOM 2511 N N . SER A 0 318 . -32.118 38.809 39.525 1.00 38.38 318 A 1 ATOM 2512 C CA . SER A 0 318 . -33.224 39.383 40.296 1.00 38.38 318 A 1 ATOM 2513 C C . SER A 0 318 . -32.806 40.686 41.014 1.00 38.38 318 A 1 ATOM 2514 C CB . SER A 0 318 . -33.704 38.304 41.278 1.00 38.38 318 A 1 ATOM 2515 O O . SER A 0 318 . -31.612 40.949 41.141 1.00 38.38 318 A 1 ATOM 2516 O OG . SER A 0 318 . -32.700 38.027 42.233 1.00 38.38 318 A 1 ATOM 2517 N N . PRO A 0 319 . -33.759 41.485 41.531 1.00 37.87 319 A 1 ATOM 2518 C CA . PRO A 0 319 . -33.749 42.943 41.385 1.00 37.87 319 A 1 ATOM 2519 C C . PRO A 0 319 . -33.480 43.732 42.678 1.00 37.87 319 A 1 ATOM 2520 C CB . PRO A 0 319 . -35.178 43.231 40.905 1.00 37.87 319 A 1 ATOM 2521 O O . PRO A 0 319 . -33.694 43.223 43.778 1.00 37.87 319 A 1 ATOM 2522 C CG . PRO A 0 319 . -36.015 42.270 41.751 1.00 37.87 319 A 1 ATOM 2523 C CD . PRO A 0 319 . -35.115 41.052 41.855 1.00 37.87 319 A 1 ATOM 2524 N N . ARG A 0 320 . -33.178 45.035 42.534 1.00 37.06 320 A 1 ATOM 2525 C CA . ARG A 0 320 . -33.801 46.122 43.322 1.00 37.06 320 A 1 ATOM 2526 C C . ARG A 0 320 . -33.575 47.512 42.679 1.00 37.06 320 A 1 ATOM 2527 C CB . ARG A 0 320 . -33.355 46.095 44.798 1.00 37.06 320 A 1 ATOM 2528 O O . ARG A 0 320 . -32.588 47.680 41.973 1.00 37.06 320 A 1 ATOM 2529 C CG . ARG A 0 320 . -34.508 45.605 45.694 1.00 37.06 320 A 1 ATOM 2530 C CD . ARG A 0 320 . -34.051 45.409 47.135 1.00 37.06 320 A 1 ATOM 2531 N NE . ARG A 0 320 . -35.146 44.869 47.963 1.00 37.06 320 A 1 ATOM 2532 N NH1 . ARG A 0 320 . -33.952 44.687 49.910 1.00 37.06 320 A 1 ATOM 2533 N NH2 . ARG A 0 320 . -36.082 44.016 49.857 1.00 37.06 320 A 1 ATOM 2534 C CZ . ARG A 0 320 . -35.057 44.528 49.235 1.00 37.06 320 A 1 ATOM 2535 N N . PRO A 0 321 . -34.510 48.466 42.868 1.00 36.40 321 A 1 ATOM 2536 C CA . PRO A 0 321 . -34.753 49.588 41.954 1.00 36.40 321 A 1 ATOM 2537 C C . PRO A 0 321 . -34.152 50.920 42.437 1.00 36.40 321 A 1 ATOM 2538 C CB . PRO A 0 321 . -36.286 49.670 41.924 1.00 36.40 321 A 1 ATOM 2539 O O . PRO A 0 321 . -33.862 51.042 43.625 1.00 36.40 321 A 1 ATOM 2540 C CG . PRO A 0 321 . -36.691 49.340 43.364 1.00 36.40 321 A 1 ATOM 2541 C CD . PRO A 0 321 . -35.582 48.420 43.859 1.00 36.40 321 A 1 ATOM 2542 N N . VAL A 0 322 . -34.061 51.918 41.537 1.00 35.79 322 A 1 ATOM 2543 C CA . VAL A 0 322 . -34.549 53.319 41.690 1.00 35.79 322 A 1 ATOM 2544 C C . VAL A 0 322 . -33.848 54.284 40.697 1.00 35.79 322 A 1 ATOM 2545 C CB . VAL A 0 322 . -34.501 53.850 43.157 1.00 35.79 322 A 1 ATOM 2546 O O . VAL A 0 322 . -32.633 54.424 40.719 1.00 35.79 322 A 1 ATOM 2547 C CG1 . VAL A 0 322 . -34.553 55.371 43.325 1.00 35.79 322 A 1 ATOM 2548 C CG2 . VAL A 0 322 . -35.736 53.370 43.949 1.00 35.79 322 A 1 ATOM 2549 N N . LEU A 0 323 . -34.688 54.998 39.922 1.00 33.77 323 A 1 ATOM 2550 C CA . LEU A 0 323 . -34.533 56.331 39.287 1.00 33.77 323 A 1 ATOM 2551 C C . LEU A 0 323 . -33.970 56.496 37.849 1.00 33.77 323 A 1 ATOM 2552 C CB . LEU A 0 323 . -33.876 57.327 40.269 1.00 33.77 323 A 1 ATOM 2553 O O . LEU A 0 323 . -32.787 56.294 37.605 1.00 33.77 323 A 1 ATOM 2554 C CG . LEU A 0 323 . -34.510 58.724 40.308 1.00 33.77 323 A 1 ATOM 2555 C CD1 . LEU A 0 323 . -35.917 58.700 40.921 1.00 33.77 323 A 1 ATOM 2556 C CD2 . LEU A 0 323 . -33.648 59.640 41.179 1.00 33.77 323 A 1 ATOM 2557 N N . GLY A 0 324 . -34.828 57.039 36.960 1.00 36.95 324 A 1 ATOM 2558 C CA . GLY A 0 324 . -34.470 57.857 35.780 1.00 36.95 324 A 1 ATOM 2559 C C . GLY A 0 324 . -34.895 57.298 34.407 1.00 36.95 324 A 1 ATOM 2560 O O . GLY A 0 324 . -34.070 56.705 33.732 1.00 36.95 324 A 1 ATOM 2561 N N . GLN A 0 325 . -36.191 57.337 34.048 1.00 38.32 325 A 1 ATOM 2562 C CA . GLN A 0 325 . -36.786 58.243 33.026 1.00 38.32 325 A 1 ATOM 2563 C C . GLN A 0 325 . -36.500 57.818 31.555 1.00 38.32 325 A 1 ATOM 2564 C CB . GLN A 0 325 . -36.430 59.703 33.376 1.00 38.32 325 A 1 ATOM 2565 O O . GLN A 0 325 . -35.408 58.044 31.053 1.00 38.32 325 A 1 ATOM 2566 C CG . GLN A 0 325 . -37.325 60.750 32.694 1.00 38.32 325 A 1 ATOM 2567 C CD . GLN A 0 325 . -37.228 62.134 33.344 1.00 38.32 325 A 1 ATOM 2568 N NE2 . GLN A 0 325 . -37.860 63.134 32.771 1.00 38.32 325 A 1 ATOM 2569 O OE1 . GLN A 0 325 . -36.621 62.351 34.381 1.00 38.32 325 A 1 ATOM 2570 N N . GLU A 0 326 . -37.342 56.962 30.940 1.00 33.84 326 A 1 ATOM 2571 C CA . GLU A 0 326 . -38.430 57.278 29.957 1.00 33.84 326 A 1 ATOM 2572 C C . GLU A 0 326 . -37.942 58.123 28.753 1.00 33.84 326 A 1 ATOM 2573 C CB . GLU A 0 326 . -39.679 57.881 30.642 1.00 33.84 326 A 1 ATOM 2574 O O . GLU A 0 326 . -37.423 59.211 28.958 1.00 33.84 326 A 1 ATOM 2575 C CG . GLU A 0 326 . -40.754 56.825 30.961 1.00 33.84 326 A 1 ATOM 2576 C CD . GLU A 0 326 . -42.113 57.420 31.384 1.00 33.84 326 A 1 ATOM 2577 O OE1 . GLU A 0 326 . -43.030 56.607 31.639 1.00 33.84 326 A 1 ATOM 2578 O OE2 . GLU A 0 326 . -42.231 58.664 31.458 1.00 33.84 326 A 1 ATOM 2579 N N . VAL A 0 327 . -38.010 57.720 27.470 1.00 39.22 327 A 1 ATOM 2580 C CA . VAL A 0 327 . -39.148 57.303 26.606 1.00 39.22 327 A 1 ATOM 2581 C C . VAL A 0 327 . -38.548 56.649 25.326 1.00 39.22 327 A 1 ATOM 2582 C CB . VAL A 0 327 . -39.922 58.592 26.204 1.00 39.22 327 A 1 ATOM 2583 O O . VAL A 0 327 . -37.554 57.153 24.813 1.00 39.22 327 A 1 ATOM 2584 C CG1 . VAL A 0 327 . -40.987 58.379 25.125 1.00 39.22 327 A 1 ATOM 2585 C CG2 . VAL A 0 327 . -40.642 59.243 27.393 1.00 39.22 327 A 1 ATOM 2586 N N . GLY A 0 328 . -38.967 55.457 24.868 1.00 34.48 328 A 1 ATOM 2587 C CA . GLY A 0 328 . -39.988 55.249 23.814 1.00 34.48 328 A 1 ATOM 2588 C C . GLY A 0 328 . -39.501 55.682 22.409 1.00 34.48 328 A 1 ATOM 2589 O O . GLY A 0 328 . -39.655 56.839 22.063 1.00 34.48 328 A 1 ATOM 2590 N N . GLU A 0 329 . -38.749 54.879 21.642 1.00 33.57 329 A 1 ATOM 2591 C CA . GLU A 0 329 . -39.236 53.821 20.720 1.00 33.57 329 A 1 ATOM 2592 C C . GLU A 0 329 . -39.804 54.397 19.380 1.00 33.57 329 A 1 ATOM 2593 C CB . GLU A 0 329 . -40.096 52.781 21.486 1.00 33.57 329 A 1 ATOM 2594 O O . GLU A 0 329 . -39.593 55.564 19.077 1.00 33.57 329 A 1 ATOM 2595 C CG . GLU A 0 329 . -40.398 51.474 20.725 1.00 33.57 329 A 1 ATOM 2596 C CD . GLU A 0 329 . -40.840 50.320 21.636 1.00 33.57 329 A 1 ATOM 2597 O OE1 . GLU A 0 329 . -40.420 49.177 21.342 1.00 33.57 329 A 1 ATOM 2598 O OE2 . GLU A 0 329 . -41.617 50.580 22.581 1.00 33.57 329 A 1 ATOM 2599 N N . PHE A 0 330 . -40.473 53.583 18.550 1.00 33.48 330 A 1 ATOM 2600 C CA . PHE A 0 330 . -41.363 53.965 17.432 1.00 33.48 330 A 1 ATOM 2601 C C . PHE A 0 330 . -40.800 54.479 16.069 1.00 33.48 330 A 1 ATOM 2602 C CB . PHE A 0 330 . -42.559 54.779 17.978 1.00 33.48 330 A 1 ATOM 2603 O O . PHE A 0 330 . -40.979 55.631 15.694 1.00 33.48 330 A 1 ATOM 2604 C CG . PHE A 0 330 . -43.521 53.918 18.776 1.00 33.48 330 A 1 ATOM 2605 C CD1 . PHE A 0 330 . -44.502 53.160 18.108 1.00 33.48 330 A 1 ATOM 2606 C CD2 . PHE A 0 330 . -43.384 53.805 20.170 1.00 33.48 330 A 1 ATOM 2607 C CE1 . PHE A 0 330 . -45.327 52.278 18.829 1.00 33.48 330 A 1 ATOM 2608 C CE2 . PHE A 0 330 . -44.191 52.906 20.889 1.00 33.48 330 A 1 ATOM 2609 C CZ . PHE A 0 330 . -45.163 52.142 20.219 1.00 33.48 330 A 1 ATOM 2610 N N . THR A 0 331 . -40.509 53.495 15.192 1.00 32.52 331 A 1 ATOM 2611 C CA . THR A 0 331 . -41.082 53.326 13.815 1.00 32.52 331 A 1 ATOM 2612 C C . THR A 0 331 . -40.593 54.115 12.571 1.00 32.52 331 A 1 ATOM 2613 C CB . THR A 0 331 . -42.637 53.368 13.806 1.00 32.52 331 A 1 ATOM 2614 O O . THR A 0 331 . -40.351 55.307 12.628 1.00 32.52 331 A 1 ATOM 2615 C CG2 . THR A 0 331 . -43.251 51.967 13.797 1.00 32.52 331 A 1 ATOM 2616 O OG1 . THR A 0 331 . -43.244 54.033 14.876 1.00 32.52 331 A 1 ATOM 2617 N N . VAL A 0 332 . -40.689 53.407 11.415 1.00 37.43 332 A 1 ATOM 2618 C CA . VAL A 0 332 . -41.094 53.878 10.049 1.00 37.43 332 A 1 ATOM 2619 C C . VAL A 0 332 . -39.992 54.583 9.225 1.00 37.43 332 A 1 ATOM 2620 C CB . VAL A 0 332 . -42.439 54.641 10.173 1.00 37.43 332 A 1 ATOM 2621 O O . VAL A 0 332 . -39.426 55.569 9.657 1.00 37.43 332 A 1 ATOM 2622 C CG1 . VAL A 0 332 . -42.943 55.433 8.965 1.00 37.43 332 A 1 ATOM 2623 C CG2 . VAL A 0 332 . -43.568 53.644 10.502 1.00 37.43 332 A 1 ATOM 2624 N N . LEU A 0 333 . -39.453 53.933 8.177 1.00 32.30 333 A 1 ATOM 2625 C CA . LEU A 0 333 . -39.811 54.002 6.734 1.00 32.30 333 A 1 ATOM 2626 C C . LEU A 0 333 . -39.603 55.374 6.064 1.00 32.30 333 A 1 ATOM 2627 C CB . LEU A 0 333 . -41.213 53.461 6.378 1.00 32.30 333 A 1 ATOM 2628 O O . LEU A 0 333 . -39.829 56.403 6.677 1.00 32.30 333 A 1 ATOM 2629 C CG . LEU A 0 333 . -41.443 51.946 6.421 1.00 32.30 333 A 1 ATOM 2630 C CD1 . LEU A 0 333 . -42.911 51.654 6.095 1.00 32.30 333 A 1 ATOM 2631 C CD2 . LEU A 0 333 . -40.583 51.196 5.399 1.00 32.30 333 A 1 ATOM 2632 N N . GLU A 0 334 . -39.299 55.297 4.758 1.00 34.29 334 A 1 ATOM 2633 C CA . GLU A 0 334 . -39.174 56.381 3.762 1.00 34.29 334 A 1 ATOM 2634 C C . GLU A 0 334 . -37.905 57.232 3.846 1.00 34.29 334 A 1 ATOM 2635 C CB . GLU A 0 334 . -40.428 57.276 3.738 1.00 34.29 334 A 1 ATOM 2636 O O . GLU A 0 334 . -37.300 57.374 4.897 1.00 34.29 334 A 1 ATOM 2637 C CG . GLU A 0 334 . -41.636 56.567 3.134 1.00 34.29 334 A 1 ATOM 2638 C CD . GLU A 0 334 . -42.753 57.566 2.834 1.00 34.29 334 A 1 ATOM 2639 O OE1 . GLU A 0 334 . -43.014 57.770 1.626 1.00 34.29 334 A 1 ATOM 2640 O OE2 . GLU A 0 334 . -43.356 58.069 3.805 1.00 34.29 334 A 1 ATOM 2641 N N . SER A 0 335 . -37.423 57.886 2.797 1.00 33.80 335 A 1 ATOM 2642 C CA . SER A 0 335 . -37.489 57.767 1.336 1.00 33.80 335 A 1 ATOM 2643 C C . SER A 0 335 . -36.536 58.853 0.830 1.00 33.80 335 A 1 ATOM 2644 C CB . SER A 0 335 . -38.865 58.040 0.702 1.00 33.80 335 A 1 ATOM 2645 O O . SER A 0 335 . -36.167 59.779 1.547 1.00 33.80 335 A 1 ATOM 2646 O OG . SER A 0 335 . -39.583 56.832 0.529 1.00 33.80 335 A 1 ATOM 2647 N N . ASP A 0 336 . -36.151 58.686 -0.422 1.00 33.74 336 A 1 ATOM 2648 C CA . ASP A 0 336 . -35.484 59.616 -1.318 1.00 33.74 336 A 1 ATOM 2649 C C . ASP A 0 336 . -35.594 61.137 -1.066 1.00 33.74 336 A 1 ATOM 2650 C CB . ASP A 0 336 . -36.076 59.318 -2.716 1.00 33.74 336 A 1 ATOM 2651 O O . ASP A 0 336 . -36.662 61.696 -0.836 1.00 33.74 336 A 1 ATOM 2652 C CG . ASP A 0 336 . -35.175 58.486 -3.625 1.00 33.74 336 A 1 ATOM 2653 O OD1 . ASP A 0 336 . -33.943 58.485 -3.407 1.00 33.74 336 A 1 ATOM 2654 O OD2 . ASP A 0 336 . -35.733 57.899 -4.576 1.00 33.74 336 A 1 ATOM 2655 N N . GLN A 0 337 . -34.467 61.766 -1.412 1.00 34.16 337 A 1 ATOM 2656 C CA . GLN A 0 337 . -34.337 62.984 -2.216 1.00 34.16 337 A 1 ATOM 2657 C C . GLN A 0 337 . -34.333 64.389 -1.576 1.00 34.16 337 A 1 ATOM 2658 C CB . GLN A 0 337 . -35.197 62.915 -3.498 1.00 34.16 337 A 1 ATOM 2659 O O . GLN A 0 337 . -35.337 64.932 -1.136 1.00 34.16 337 A 1 ATOM 2660 C CG . GLN A 0 337 . -34.480 62.110 -4.598 1.00 34.16 337 A 1 ATOM 2661 C CD . GLN A 0 337 . -35.112 62.297 -5.966 1.00 34.16 337 A 1 ATOM 2662 N NE2 . GLN A 0 337 . -36.111 61.521 -6.324 1.00 34.16 337 A 1 ATOM 2663 O OE1 . GLN A 0 337 . -34.705 63.139 -6.747 1.00 34.16 337 A 1 ATOM 2664 N N . LEU A 0 338 . -33.172 65.013 -1.832 1.00 35.51 338 A 1 ATOM 2665 C CA . LEU A 0 338 . -32.946 66.328 -2.444 1.00 35.51 338 A 1 ATOM 2666 C C . LEU A 0 338 . -32.698 67.561 -1.561 1.00 35.51 338 A 1 ATOM 2667 C CB . LEU A 0 338 . -33.941 66.644 -3.588 1.00 35.51 338 A 1 ATOM 2668 O O . LEU A 0 338 . -33.486 67.952 -0.713 1.00 35.51 338 A 1 ATOM 2669 C CG . LEU A 0 338 . -33.721 65.895 -4.914 1.00 35.51 338 A 1 ATOM 2670 C CD1 . LEU A 0 338 . -34.898 66.199 -5.843 1.00 35.51 338 A 1 ATOM 2671 C CD2 . LEU A 0 338 . -32.436 66.286 -5.646 1.00 35.51 338 A 1 ATOM 2672 N N . GLN A 0 339 . -31.636 68.244 -2.014 1.00 36.16 339 A 1 ATOM 2673 C CA . GLN A 0 339 . -31.495 69.692 -2.186 1.00 36.16 339 A 1 ATOM 2674 C C . GLN A 0 339 . -31.189 70.552 -0.959 1.00 36.16 339 A 1 ATOM 2675 C CB . GLN A 0 339 . -32.665 70.249 -3.022 1.00 36.16 339 A 1 ATOM 2676 O O . GLN A 0 339 . -32.048 70.870 -0.148 1.00 36.16 339 A 1 ATOM 2677 C CG . GLN A 0 339 . -32.331 70.247 -4.519 1.00 36.16 339 A 1 ATOM 2678 C CD . GLN A 0 339 . -33.491 70.714 -5.391 1.00 36.16 339 A 1 ATOM 2679 N NE2 . GLN A 0 339 . -33.390 70.561 -6.693 1.00 36.16 339 A 1 ATOM 2680 O OE1 . GLN A 0 339 . -34.509 71.213 -4.949 1.00 36.16 339 A 1 ATOM 2681 N N . ASN A 0 340 . -29.953 71.054 -0.913 1.00 36.68 340 A 1 ATOM 2682 C CA . ASN A 0 340 . -29.557 72.403 -1.367 1.00 36.68 340 A 1 ATOM 2683 C C . ASN A 0 340 . -28.091 72.580 -0.922 1.00 36.68 340 A 1 ATOM 2684 C CB . ASN A 0 340 . -30.495 73.479 -0.782 1.00 36.68 340 A 1 ATOM 2685 O O . ASN A 0 340 . -27.773 72.313 0.229 1.00 36.68 340 A 1 ATOM 2686 C CG . ASN A 0 340 . -31.802 73.565 -1.558 1.00 36.68 340 A 1 ATOM 2687 N ND2 . ASN A 0 340 . -32.923 73.741 -0.900 1.00 36.68 340 A 1 ATOM 2688 O OD1 . ASN A 0 340 . -31.830 73.452 -2.773 1.00 36.68 340 A 1 ATOM 2689 N N . GLY A 0 341 . -27.122 72.776 -1.817 1.00 36.23 341 A 1 ATOM 2690 C CA . GLY A 0 341 . -26.893 74.033 -2.535 1.00 36.23 341 A 1 ATOM 2691 C C . GLY A 0 341 . -26.049 74.954 -1.636 1.00 36.23 341 A 1 ATOM 2692 O O . GLY A 0 341 . -26.379 75.104 -0.469 1.00 36.23 341 A 1 ATOM 2693 N N . THR A 0 342 . -24.951 75.585 -2.035 1.00 37.21 342 A 1 ATOM 2694 C CA . THR A 0 342 . -24.413 75.934 -3.351 1.00 37.21 342 A 1 ATOM 2695 C C . THR A 0 342 . -23.096 76.695 -3.070 1.00 37.21 342 A 1 ATOM 2696 C CB . THR A 0 342 . -25.429 76.884 -4.025 1.00 37.21 342 A 1 ATOM 2697 O O . THR A 0 342 . -23.065 77.419 -2.080 1.00 37.21 342 A 1 ATOM 2698 C CG2 . THR A 0 342 . -24.999 77.544 -5.307 1.00 37.21 342 A 1 ATOM 2699 O OG1 . THR A 0 342 . -26.589 76.196 -4.418 1.00 37.21 342 A 1 ATOM 2700 N N . GLU A 0 343 . -22.093 76.554 -3.955 1.00 39.38 343 A 1 ATOM 2701 C CA . GLU A 0 343 . -21.006 77.529 -4.256 1.00 39.38 343 A 1 ATOM 2702 C C . GLU A 0 343 . -19.982 77.877 -3.146 1.00 39.38 343 A 1 ATOM 2703 C CB . GLU A 0 343 . -21.668 78.788 -4.859 1.00 39.38 343 A 1 ATOM 2704 O O . GLU A 0 343 . -20.299 77.928 -1.969 1.00 39.38 343 A 1 ATOM 2705 C CG . GLU A 0 343 . -22.084 78.542 -6.330 1.00 39.38 343 A 1 ATOM 2706 C CD . GLU A 0 343 . -23.161 79.500 -6.874 1.00 39.38 343 A 1 ATOM 2707 O OE1 . GLU A 0 343 . -23.733 79.156 -7.936 1.00 39.38 343 A 1 ATOM 2708 O OE2 . GLU A 0 343 . -23.490 80.503 -6.202 1.00 39.38 343 A 1 ATOM 2709 N N . ASP A 0 344 . -18.710 78.184 -3.402 1.00 34.97 344 A 1 ATOM 2710 C CA . ASP A 0 344 . -17.843 78.216 -4.586 1.00 34.97 344 A 1 ATOM 2711 C C . ASP A 0 344 . -16.414 78.547 -4.084 1.00 34.97 344 A 1 ATOM 2712 C CB . ASP A 0 344 . -18.308 79.304 -5.578 1.00 34.97 344 A 1 ATOM 2713 O O . ASP A 0 344 . -16.251 79.140 -3.019 1.00 34.97 344 A 1 ATOM 2714 C CG . ASP A 0 344 . -17.467 79.442 -6.848 1.00 34.97 344 A 1 ATOM 2715 O OD1 . ASP A 0 344 . -16.884 78.412 -7.265 1.00 34.97 344 A 1 ATOM 2716 O OD2 . ASP A 0 344 . -17.436 80.560 -7.408 1.00 34.97 344 A 1 ATOM 2717 N N . ALA A 0 345 . -15.426 78.173 -4.896 1.00 36.65 345 A 1 ATOM 2718 C CA . ALA A 0 345 . -14.104 78.778 -5.083 1.00 36.65 345 A 1 ATOM 2719 C C . ALA A 0 345 . -13.084 78.920 -3.931 1.00 36.65 345 A 1 ATOM 2720 C CB . ALA A 0 345 . -14.286 80.114 -5.812 1.00 36.65 345 A 1 ATOM 2721 O O . ALA A 0 345 . -13.219 79.754 -3.043 1.00 36.65 345 A 1 ATOM 2722 N N . GLY A 0 346 . -11.937 78.260 -4.171 1.00 34.09 346 A 1 ATOM 2723 C CA . GLY A 0 346 . -10.581 78.800 -3.967 1.00 34.09 346 A 1 ATOM 2724 C C . GLY A 0 346 . -10.088 78.850 -2.518 1.00 34.09 346 A 1 ATOM 2725 O O . GLY A 0 346 . -10.856 78.963 -1.580 1.00 34.09 346 A 1 ATOM 2726 N N . ASP A 0 347 . -8.807 78.799 -2.205 1.00 33.87 347 A 1 ATOM 2727 C CA . ASP A 0 347 . -7.569 78.678 -2.961 1.00 33.87 347 A 1 ATOM 2728 C C . ASP A 0 347 . -6.473 78.520 -1.877 1.00 33.87 347 A 1 ATOM 2729 C CB . ASP A 0 347 . -7.337 79.972 -3.785 1.00 33.87 347 A 1 ATOM 2730 O O . ASP A 0 347 . -6.666 78.989 -0.755 1.00 33.87 347 A 1 ATOM 2731 C CG . ASP A 0 347 . -6.552 79.775 -5.086 1.00 33.87 347 A 1 ATOM 2732 O OD1 . ASP A 0 347 . -6.163 78.616 -5.365 1.00 33.87 347 A 1 ATOM 2733 O OD2 . ASP A 0 347 . -6.385 80.781 -5.811 1.00 33.87 347 A 1 ATOM 2734 N N . ILE A 0 348 . -5.330 77.935 -2.244 1.00 41.46 348 A 1 ATOM 2735 C CA . ILE A 0 348 . -3.984 78.288 -1.733 1.00 41.46 348 A 1 ATOM 2736 C C . ILE A 0 348 . -3.579 77.946 -0.271 1.00 41.46 348 A 1 ATOM 2737 C CB . ILE A 0 348 . -3.717 79.760 -2.153 1.00 41.46 348 A 1 ATOM 2738 O O . ILE A 0 348 . -4.149 78.438 0.693 1.00 41.46 348 A 1 ATOM 2739 C CG1 . ILE A 0 348 . -3.457 79.806 -3.673 1.00 41.46 348 A 1 ATOM 2740 C CG2 . ILE A 0 348 . -2.552 80.477 -1.473 1.00 41.46 348 A 1 ATOM 2741 C CD1 . ILE A 0 348 . -3.607 81.204 -4.282 1.00 41.46 348 A 1 ATOM 2742 N N . GLU A 0 349 . -2.497 77.138 -0.203 1.00 34.98 349 A 1 ATOM 2743 C CA . GLU A 0 349 . -1.271 77.236 0.640 1.00 34.98 349 A 1 ATOM 2744 C C . GLU A 0 349 . -1.395 77.441 2.161 1.00 34.98 349 A 1 ATOM 2745 C CB . GLU A 0 349 . -0.354 78.332 0.060 1.00 34.98 349 A 1 ATOM 2746 O O . GLU A 0 349 . -2.279 78.099 2.676 1.00 34.98 349 A 1 ATOM 2747 C CG . GLU A 0 349 . 0.191 77.998 -1.341 1.00 34.98 349 A 1 ATOM 2748 C CD . GLU A 0 349 . 1.106 79.091 -1.928 1.00 34.98 349 A 1 ATOM 2749 O OE1 . GLU A 0 349 . 1.807 78.767 -2.916 1.00 34.98 349 A 1 ATOM 2750 O OE2 . GLU A 0 349 . 1.036 80.254 -1.466 1.00 34.98 349 A 1 ATOM 2751 N N . GLU A 0 350 . -0.479 77.041 3.034 1.00 32.63 350 A 1 ATOM 2752 C CA . GLU A 0 350 . 0.745 76.239 3.105 1.00 32.63 350 A 1 ATOM 2753 C C . GLU A 0 350 . 1.150 76.381 4.601 1.00 32.63 350 A 1 ATOM 2754 C CB . GLU A 0 350 . 1.847 76.767 2.147 1.00 32.63 350 A 1 ATOM 2755 O O . GLU A 0 350 . 0.652 77.251 5.316 1.00 32.63 350 A 1 ATOM 2756 C CG . GLU A 0 350 . 3.180 75.993 2.097 1.00 32.63 350 A 1 ATOM 2757 C CD . GLU A 0 350 . 4.223 76.590 1.124 1.00 32.63 350 A 1 ATOM 2758 O OE1 . GLU A 0 350 . 5.319 75.981 1.041 1.00 32.63 350 A 1 ATOM 2759 O OE2 . GLU A 0 350 . 3.954 77.639 0.506 1.00 32.63 350 A 1 ATOM 2760 N N . PHE A 0 351 . 2.085 75.551 5.061 1.00 36.81 351 A 1 ATOM 2761 C CA . PHE A 0 351 . 2.893 75.709 6.283 1.00 36.81 351 A 1 ATOM 2762 C C . PHE A 0 351 . 2.434 75.070 7.612 1.00 36.81 351 A 1 ATOM 2763 C CB . PHE A 0 351 . 3.476 77.125 6.439 1.00 36.81 351 A 1 ATOM 2764 O O . PHE A 0 351 . 1.750 75.647 8.447 1.00 36.81 351 A 1 ATOM 2765 C CG . PHE A 0 351 . 4.372 77.517 5.282 1.00 36.81 351 A 1 ATOM 2766 C CD1 . PHE A 0 351 . 5.635 76.913 5.156 1.00 36.81 351 A 1 ATOM 2767 C CD2 . PHE A 0 351 . 3.940 78.429 4.305 1.00 36.81 351 A 1 ATOM 2768 C CE1 . PHE A 0 351 . 6.462 77.191 4.058 1.00 36.81 351 A 1 ATOM 2769 C CE2 . PHE A 0 351 . 4.774 78.726 3.214 1.00 36.81 351 A 1 ATOM 2770 C CZ . PHE A 0 351 . 6.028 78.103 3.085 1.00 36.81 351 A 1 ATOM 2771 N N . GLN A 0 352 . 3.034 73.886 7.820 1.00 33.79 352 A 1 ATOM 2772 C CA . GLN A 0 352 . 3.919 73.513 8.943 1.00 33.79 352 A 1 ATOM 2773 C C . GLN A 0 352 . 3.343 73.439 10.372 1.00 33.79 352 A 1 ATOM 2774 C CB . GLN A 0 352 . 5.197 74.385 8.919 1.00 33.79 352 A 1 ATOM 2775 O O . GLN A 0 352 . 3.074 74.450 11.009 1.00 33.79 352 A 1 ATOM 2776 C CG . GLN A 0 352 . 6.150 74.063 7.751 1.00 33.79 352 A 1 ATOM 2777 C CD . GLN A 0 352 . 7.341 75.020 7.653 1.00 33.79 352 A 1 ATOM 2778 N NE2 . GLN A 0 352 . 8.158 74.901 6.629 1.00 33.79 352 A 1 ATOM 2779 O OE1 . GLN A 0 352 . 7.552 75.909 8.456 1.00 33.79 352 A 1 ATOM 2780 N N . ASN A 0 353 . 3.350 72.224 10.949 1.00 36.96 353 A 1 ATOM 2781 C CA . ASN A 0 353 . 4.332 71.792 11.971 1.00 36.96 353 A 1 ATOM 2782 C C . ASN A 0 353 . 4.060 70.340 12.471 1.00 36.96 353 A 1 ATOM 2783 C CB . ASN A 0 353 . 4.383 72.784 13.158 1.00 36.96 353 A 1 ATOM 2784 O O . ASN A 0 353 . 2.965 70.047 12.931 1.00 36.96 353 A 1 ATOM 2785 C CG . ASN A 0 353 . 5.369 73.921 12.915 1.00 36.96 353 A 1 ATOM 2786 N ND2 . ASN A 0 353 . 4.957 75.162 12.998 1.00 36.96 353 A 1 ATOM 2787 O OD1 . ASN A 0 353 . 6.529 73.692 12.627 1.00 36.96 353 A 1 ATOM 2788 N N . HIS A 0 354 . 5.077 69.467 12.322 1.00 38.22 354 A 1 ATOM 2789 C CA . HIS A 0 354 . 5.546 68.274 13.093 1.00 38.22 354 A 1 ATOM 2790 C C . HIS A 0 354 . 4.664 67.607 14.208 1.00 38.22 354 A 1 ATOM 2791 C CB . HIS A 0 354 . 6.848 68.789 13.755 1.00 38.22 354 A 1 ATOM 2792 O O . HIS A 0 354 . 3.992 68.348 14.913 1.00 38.22 354 A 1 ATOM 2793 C CG . HIS A 0 354 . 7.860 69.388 12.797 1.00 38.22 354 A 1 ATOM 2794 C CD2 . HIS A 0 354 . 8.168 70.717 12.643 1.00 38.22 354 A 1 ATOM 2795 N ND1 . HIS A 0 354 . 8.645 68.689 11.906 1.00 38.22 354 A 1 ATOM 2796 C CE1 . HIS A 0 354 . 9.402 69.571 11.232 1.00 38.22 354 A 1 ATOM 2797 N NE2 . HIS A 0 354 . 9.138 70.817 11.640 1.00 38.22 354 A 1 ATOM 2798 N N . PRO A 0 355 . 4.800 66.297 14.593 1.00 37.34 355 A 1 ATOM 2799 C CA . PRO A 0 355 . 5.430 65.119 13.949 1.00 37.34 355 A 1 ATOM 2800 C C . PRO A 0 355 . 4.714 63.722 14.163 1.00 37.34 355 A 1 ATOM 2801 C CB . PRO A 0 355 . 6.776 65.078 14.686 1.00 37.34 355 A 1 ATOM 2802 O O . PRO A 0 355 . 3.647 63.615 14.747 1.00 37.34 355 A 1 ATOM 2803 C CG . PRO A 0 355 . 6.380 65.383 16.137 1.00 37.34 355 A 1 ATOM 2804 C CD . PRO A 0 355 . 5.008 66.061 16.024 1.00 37.34 355 A 1 ATOM 2805 N N . GLU A 0 356 . 5.382 62.649 13.699 1.00 35.14 356 A 1 ATOM 2806 C CA . GLU A 0 356 . 5.497 61.242 14.195 1.00 35.14 356 A 1 ATOM 2807 C C . GLU A 0 356 . 4.328 60.206 14.317 1.00 35.14 356 A 1 ATOM 2808 C CB . GLU A 0 356 . 6.471 61.166 15.391 1.00 35.14 356 A 1 ATOM 2809 O O . GLU A 0 356 . 3.610 60.118 15.306 1.00 35.14 356 A 1 ATOM 2810 C CG . GLU A 0 356 . 7.932 61.193 14.895 1.00 35.14 356 A 1 ATOM 2811 C CD . GLU A 0 356 . 8.984 61.017 15.998 1.00 35.14 356 A 1 ATOM 2812 O OE1 . GLU A 0 356 . 10.120 60.647 15.624 1.00 35.14 356 A 1 ATOM 2813 O OE2 . GLU A 0 356 . 8.661 61.263 17.180 1.00 35.14 356 A 1 ATOM 2814 N N . LEU A 0 357 . 4.354 59.273 13.337 1.00 32.40 357 A 1 ATOM 2815 C CA . LEU A 0 357 . 4.360 57.783 13.387 1.00 32.40 357 A 1 ATOM 2816 C C . LEU A 0 357 . 3.101 56.916 13.708 1.00 32.40 357 A 1 ATOM 2817 C CB . LEU A 0 357 . 5.649 57.259 14.078 1.00 32.40 357 A 1 ATOM 2818 O O . LEU A 0 357 . 2.892 56.422 14.810 1.00 32.40 357 A 1 ATOM 2819 C CG . LEU A 0 357 . 6.752 56.772 13.106 1.00 32.40 357 A 1 ATOM 2820 C CD1 . LEU A 0 357 . 7.929 57.744 13.053 1.00 32.40 357 A 1 ATOM 2821 C CD2 . LEU A 0 357 . 7.280 55.394 13.506 1.00 32.40 357 A 1 ATOM 2822 N N . SER A 0 358 . 2.360 56.584 12.640 1.00 32.68 358 A 1 ATOM 2823 C CA . SER A 0 358 . 2.198 55.260 11.979 1.00 32.68 358 A 1 ATOM 2824 C C . SER A 0 358 . 1.973 53.906 12.711 1.00 32.68 358 A 1 ATOM 2825 C CB . SER A 0 358 . 3.346 55.090 10.982 1.00 32.68 358 A 1 ATOM 2826 O O . SER A 0 358 . 2.893 53.296 13.245 1.00 32.68 358 A 1 ATOM 2827 O OG . SER A 0 358 . 3.144 56.015 9.927 1.00 32.68 358 A 1 ATOM 2828 N N . HIS A 0 359 . 0.776 53.356 12.417 1.00 34.07 359 A 1 ATOM 2829 C CA . HIS A 0 359 . 0.411 52.021 11.862 1.00 34.07 359 A 1 ATOM 2830 C C . HIS A 0 359 . 0.509 50.703 12.675 1.00 34.07 359 A 1 ATOM 2831 C CB . HIS A 0 359 . 1.052 51.823 10.472 1.00 34.07 359 A 1 ATOM 2832 O O . HIS A 0 359 . 1.585 50.253 13.054 1.00 34.07 359 A 1 ATOM 2833 C CG . HIS A 0 359 . 0.720 52.894 9.461 1.00 34.07 359 A 1 ATOM 2834 C CD2 . HIS A 0 359 . 1.615 53.602 8.706 1.00 34.07 359 A 1 ATOM 2835 N ND1 . HIS A 0 359 . -0.536 53.321 9.087 1.00 34.07 359 A 1 ATOM 2836 C CE1 . HIS A 0 359 . -0.392 54.292 8.168 1.00 34.07 359 A 1 ATOM 2837 N NE2 . HIS A 0 359 . 0.905 54.498 7.910 1.00 34.07 359 A 1 ATOM 2838 N N . LYS A 0 360 . -0.625 49.966 12.738 1.00 35.56 360 A 1 ATOM 2839 C CA . LYS A 0 360 . -0.704 48.496 12.927 1.00 35.56 360 A 1 ATOM 2840 C C . LYS A 0 360 . -1.869 47.853 12.143 1.00 35.56 360 A 1 ATOM 2841 C CB . LYS A 0 360 . -0.826 48.119 14.420 1.00 35.56 360 A 1 ATOM 2842 O O . LYS A 0 360 . -3.022 48.235 12.320 1.00 35.56 360 A 1 ATOM 2843 C CG . LYS A 0 360 . 0.542 47.974 15.106 1.00 35.56 360 A 1 ATOM 2844 C CD . LYS A 0 360 . 0.413 47.457 16.544 1.00 35.56 360 A 1 ATOM 2845 C CE . LYS A 0 360 . 1.816 47.306 17.148 1.00 35.56 360 A 1 ATOM 2846 N NZ . LYS A 0 360 . 1.767 46.937 18.585 1.00 35.56 360 A 1 ATOM 2847 N N . THR A 0 361 . -1.537 46.809 11.378 1.00 32.38 361 A 1 ATOM 2848 C CA . THR A 0 361 . -2.408 45.796 10.735 1.00 32.38 361 A 1 ATOM 2849 C C . THR A 0 361 . -1.823 44.414 11.095 1.00 32.38 361 A 1 ATOM 2850 C CB . THR A 0 361 . -2.395 45.917 9.191 1.00 32.38 361 A 1 ATOM 2851 O O . THR A 0 361 . -0.594 44.320 11.107 1.00 32.38 361 A 1 ATOM 2852 C CG2 . THR A 0 361 . -3.686 45.405 8.552 1.00 32.38 361 A 1 ATOM 2853 O OG1 . THR A 0 361 . -2.228 47.248 8.761 1.00 32.38 361 A 1 ATOM 2854 N N . PRO A 0 362 . -2.593 43.342 11.391 1.00 40.67 362 A 1 ATOM 2855 C CA . PRO A 0 362 . -2.000 42.071 11.822 1.00 40.67 362 A 1 ATOM 2856 C C . PRO A 0 362 . -1.924 40.998 10.717 1.00 40.67 362 A 1 ATOM 2857 C CB . PRO A 0 362 . -2.853 41.633 13.011 1.00 40.67 362 A 1 ATOM 2858 O O . PRO A 0 362 . -2.884 40.752 9.990 1.00 40.67 362 A 1 ATOM 2859 C CG . PRO A 0 362 . -4.250 42.129 12.634 1.00 40.67 362 A 1 ATOM 2860 C CD . PRO A 0 362 . -4.015 43.338 11.717 1.00 40.67 362 A 1 ATOM 2861 N N . LEU A 0 363 . -0.774 40.319 10.672 1.00 32.09 363 A 1 ATOM 2862 C CA . LEU A 0 363 . -0.446 39.084 9.946 1.00 32.09 363 A 1 ATOM 2863 C C . LEU A 0 363 . 0.259 38.169 10.967 1.00 32.09 363 A 1 ATOM 2864 C CB . LEU A 0 363 . 0.492 39.435 8.759 1.00 32.09 363 A 1 ATOM 2865 O O . LEU A 0 363 . 1.158 38.642 11.661 1.00 32.09 363 A 1 ATOM 2866 C CG . LEU A 0 363 . -0.033 39.056 7.361 1.00 32.09 363 A 1 ATOM 2867 C CD1 . LEU A 0 363 . 0.555 39.995 6.305 1.00 32.09 363 A 1 ATOM 2868 C CD2 . LEU A 0 363 . 0.349 37.623 6.981 1.00 32.09 363 A 1 ATOM 2869 N N . SER A 0 364 . -0.120 36.893 11.086 1.00 40.19 364 A 1 ATOM 2870 C CA . SER A 0 364 . 0.536 35.934 11.994 1.00 40.19 364 A 1 ATOM 2871 C C . SER A 0 364 . 1.203 34.798 11.214 1.00 40.19 364 A 1 ATOM 2872 C CB . SER A 0 364 . -0.445 35.395 13.044 1.00 40.19 364 A 1 ATOM 2873 O O . SER A 0 364 . 0.527 33.995 10.571 1.00 40.19 364 A 1 ATOM 2874 O OG . SER A 0 364 . -1.557 34.783 12.423 1.00 40.19 364 A 1 ATOM 2875 N N . HIS A 0 365 . 2.531 34.743 11.307 1.00 34.30 365 A 1 ATOM 2876 C CA . HIS A 0 365 . 3.419 33.670 10.858 1.00 34.30 365 A 1 ATOM 2877 C C . HIS A 0 365 . 4.248 33.218 12.069 1.00 34.30 365 A 1 ATOM 2878 C CB . HIS A 0 365 . 4.321 34.194 9.726 1.00 34.30 365 A 1 ATOM 2879 O O . HIS A 0 365 . 4.589 34.049 12.913 1.00 34.30 365 A 1 ATOM 2880 C CG . HIS A 0 365 . 4.848 33.122 8.804 1.00 34.30 365 A 1 ATOM 2881 C CD2 . HIS A 0 365 . 6.073 32.509 8.843 1.00 34.30 365 A 1 ATOM 2882 N ND1 . HIS A 0 365 . 4.181 32.626 7.707 1.00 34.30 365 A 1 ATOM 2883 C CE1 . HIS A 0 365 . 4.981 31.737 7.097 1.00 34.30 365 A 1 ATOM 2884 N NE2 . HIS A 0 365 . 6.143 31.630 7.755 1.00 34.30 365 A 1 ATOM 2885 N N . TYR A 0 366 . 4.565 31.926 12.166 1.00 41.13 366 A 1 ATOM 2886 C CA . TYR A 0 366 . 5.356 31.380 13.274 1.00 41.13 366 A 1 ATOM 2887 C C . TYR A 0 366 . 6.863 31.489 13.009 1.00 41.13 366 A 1 ATOM 2888 C CB . TYR A 0 366 . 4.889 29.956 13.605 1.00 41.13 366 A 1 ATOM 2889 O O . TYR A 0 366 . 7.293 31.683 11.874 1.00 41.13 366 A 1 ATOM 2890 C CG . TYR A 0 366 . 3.553 29.946 14.329 1.00 41.13 366 A 1 ATOM 2891 C CD1 . TYR A 0 366 . 3.522 30.033 15.735 1.00 41.13 366 A 1 ATOM 2892 C CD2 . TYR A 0 366 . 2.346 29.905 13.603 1.00 41.13 366 A 1 ATOM 2893 C CE1 . TYR A 0 366 . 2.291 30.082 16.417 1.00 41.13 366 A 1 ATOM 2894 C CE2 . TYR A 0 366 . 1.113 29.960 14.281 1.00 41.13 366 A 1 ATOM 2895 O OH . TYR A 0 366 . -0.111 30.111 16.333 1.00 41.13 366 A 1 ATOM 2896 C CZ . TYR A 0 366 . 1.082 30.049 15.688 1.00 41.13 366 A 1 ATOM 2897 N N . GLN A 0 367 . 7.668 31.399 14.071 1.00 36.53 367 A 1 ATOM 2898 C CA . GLN A 0 367 . 9.107 31.672 14.039 1.00 36.53 367 A 1 ATOM 2899 C C . GLN A 0 367 . 9.920 30.543 14.678 1.00 36.53 367 A 1 ATOM 2900 C CB . GLN A 0 367 . 9.405 32.988 14.782 1.00 36.53 367 A 1 ATOM 2901 O O . GLN A 0 367 . 9.496 29.943 15.664 1.00 36.53 367 A 1 ATOM 2902 C CG . GLN A 0 367 . 8.779 34.230 14.132 1.00 36.53 367 A 1 ATOM 2903 C CD . GLN A 0 367 . 9.096 35.488 14.933 1.00 36.53 367 A 1 ATOM 2904 N NE2 . GLN A 0 367 . 10.312 35.989 14.883 1.00 36.53 367 A 1 ATOM 2905 O OE1 . GLN A 0 367 . 8.269 36.034 15.640 1.00 36.53 367 A 1 ATOM 2906 N N . LEU A 0 368 . 11.137 30.344 14.169 1.00 34.81 368 A 1 ATOM 2907 C CA . LEU A 0 368 . 12.258 29.779 14.918 1.00 34.81 368 A 1 ATOM 2908 C C . LEU A 0 368 . 13.224 30.918 15.294 1.00 34.81 368 A 1 ATOM 2909 C CB . LEU A 0 368 . 12.971 28.675 14.107 1.00 34.81 368 A 1 ATOM 2910 O O . LEU A 0 368 . 13.442 31.837 14.506 1.00 34.81 368 A 1 ATOM 2911 C CG . LEU A 0 368 . 12.884 27.281 14.761 1.00 34.81 368 A 1 ATOM 2912 C CD1 . LEU A 0 368 . 11.676 26.498 14.245 1.00 34.81 368 A 1 ATOM 2913 C CD2 . LEU A 0 368 . 14.149 26.477 14.466 1.00 34.81 368 A 1 ATOM 2914 N N . VAL A 0 369 . 13.778 30.845 16.504 1.00 36.34 369 A 1 ATOM 2915 C CA . VAL A 0 369 . 14.627 31.855 17.158 1.00 36.34 369 A 1 ATOM 2916 C C . VAL A 0 369 . 16.112 31.612 16.867 1.00 36.34 369 A 1 ATOM 2917 C CB . VAL A 0 369 . 14.369 31.803 18.684 1.00 36.34 369 A 1 ATOM 2918 O O . VAL A 0 369 . 16.576 30.477 16.946 1.00 36.34 369 A 1 ATOM 2919 C CG1 . VAL A 0 369 . 15.336 32.653 19.519 1.00 36.34 369 A 1 ATOM 2920 C CG2 . VAL A 0 369 . 12.941 32.267 19.007 1.00 36.34 369 A 1 ATOM 2921 N N . SER A 0 370 . 16.874 32.683 16.625 1.00 36.31 370 A 1 ATOM 2922 C CA . SER A 0 370 . 18.313 32.792 16.931 1.00 36.31 370 A 1 ATOM 2923 C C . SER A 0 370 . 18.700 34.274 17.057 1.00 36.31 370 A 1 ATOM 2924 C CB . SER A 0 370 . 19.180 32.117 15.863 1.00 36.31 370 A 1 ATOM 2925 O O . SER A 0 370 . 18.382 35.075 16.179 1.00 36.31 370 A 1 ATOM 2926 O OG . SER A 0 370 . 19.060 30.711 15.956 1.00 36.31 370 A 1 ATOM 2927 N N . SER A 0 371 . 19.343 34.638 18.169 1.00 38.49 371 A 1 ATOM 2928 C CA . SER A 0 371 . 19.738 36.007 18.539 1.00 38.49 371 A 1 ATOM 2929 C C . SER A 0 371 . 21.030 36.460 17.824 1.00 38.49 371 A 1 ATOM 2930 C CB . SER A 0 371 . 19.963 36.078 20.055 1.00 38.49 371 A 1 ATOM 2931 O O . SER A 0 371 . 21.971 35.668 17.776 1.00 38.49 371 A 1 ATOM 2932 O OG . SER A 0 371 . 18.815 35.625 20.753 1.00 38.49 371 A 1 ATOM 2933 N N . PRO A 0 372 . 21.114 37.704 17.300 1.00 39.99 372 A 1 ATOM 2934 C CA . PRO A 0 372 . 22.297 38.232 16.602 1.00 39.99 372 A 1 ATOM 2935 C C . PRO A 0 372 . 23.093 39.296 17.395 1.00 39.99 372 A 1 ATOM 2936 C CB . PRO A 0 372 . 21.700 38.848 15.334 1.00 39.99 372 A 1 ATOM 2937 O O . PRO A 0 372 . 22.631 39.833 18.400 1.00 39.99 372 A 1 ATOM 2938 C CG . PRO A 0 372 . 20.426 39.504 15.870 1.00 39.99 372 A 1 ATOM 2939 C CD . PRO A 0 372 . 19.965 38.542 16.969 1.00 39.99 372 A 1 ATOM 2940 N N . SER A 0 373 . 24.274 39.663 16.886 1.00 37.47 373 A 1 ATOM 2941 C CA . SER A 0 373 . 25.027 40.901 17.196 1.00 37.47 373 A 1 ATOM 2942 C C . SER A 0 373 . 25.869 41.230 15.953 1.00 37.47 373 A 1 ATOM 2943 C CB . SER A 0 373 . 25.946 40.720 18.413 1.00 37.47 373 A 1 ATOM 2944 O O . SER A 0 373 . 26.611 40.374 15.484 1.00 37.47 373 A 1 ATOM 2945 O OG . SER A 0 373 . 25.301 39.990 19.440 1.00 37.47 373 A 1 ATOM 2946 N N . ASP A 0 374 . 25.498 42.245 15.179 1.00 36.90 374 A 1 ATOM 2947 C CA . ASP A 0 374 . 25.911 43.657 15.250 1.00 36.90 374 A 1 ATOM 2948 C C . ASP A 0 374 . 27.166 43.942 14.403 1.00 36.90 374 A 1 ATOM 2949 C CB . ASP A 0 374 . 25.979 44.256 16.670 1.00 36.90 374 A 1 ATOM 2950 O O . ASP A 0 374 . 28.248 43.411 14.639 1.00 36.90 374 A 1 ATOM 2951 C CG . ASP A 0 374 . 25.890 45.794 16.661 1.00 36.90 374 A 1 ATOM 2952 O OD1 . ASP A 0 374 . 25.447 46.344 15.624 1.00 36.90 374 A 1 ATOM 2953 O OD2 . ASP A 0 374 . 26.229 46.400 17.698 1.00 36.90 374 A 1 ATOM 2954 N N . SER A 0 375 . 26.992 44.768 13.370 1.00 31.63 375 A 1 ATOM 2955 C CA . SER A 0 375 . 28.081 45.327 12.569 1.00 31.63 375 A 1 ATOM 2956 C C . SER A 0 375 . 27.588 46.583 11.857 1.00 31.63 375 A 1 ATOM 2957 C CB . SER A 0 375 . 28.631 44.317 11.544 1.00 31.63 375 A 1 ATOM 2958 O O . SER A 0 375 . 26.659 46.519 11.046 1.00 31.63 375 A 1 ATOM 2959 O OG . SER A 0 375 . 27.674 43.996 10.548 1.00 31.63 375 A 1 ATOM 2960 N N . GLY A 0 376 . 28.234 47.716 12.116 1.00 39.59 376 A 1 ATOM 2961 C CA . GLY A 0 376 . 28.022 48.960 11.389 1.00 39.59 376 A 1 ATOM 2962 C C . GLY A 0 376 . 29.277 49.396 10.639 1.00 39.59 376 A 1 ATOM 2963 O O . GLY A 0 376 . 30.269 49.684 11.292 1.00 39.59 376 A 1 ATOM 2964 N N . ARG A 0 377 . 29.129 49.500 9.301 1.00 37.34 377 A 1 ATOM 2965 C CA . ARG A 0 377 . 29.694 50.503 8.357 1.00 37.34 377 A 1 ATOM 2966 C C . ARG A 0 377 . 31.221 50.696 8.309 1.00 37.34 377 A 1 ATOM 2967 C CB . ARG A 0 377 . 29.010 51.845 8.665 1.00 37.34 377 A 1 ATOM 2968 O O . ARG A 0 377 . 31.906 50.639 9.307 1.00 37.34 377 A 1 ATOM 2969 C CG . ARG A 0 377 . 27.554 51.921 8.191 1.00 37.34 377 A 1 ATOM 2970 C CD . ARG A 0 377 . 27.027 53.323 8.497 1.00 37.34 377 A 1 ATOM 2971 N NE . ARG A 0 377 . 25.618 53.484 8.093 1.00 37.34 377 A 1 ATOM 2972 N NH1 . ARG A 0 377 . 25.912 55.180 6.559 1.00 37.34 377 A 1 ATOM 2973 N NH2 . ARG A 0 377 . 23.853 54.538 7.137 1.00 37.34 377 A 1 ATOM 2974 C CZ . ARG A 0 377 . 25.145 54.398 7.265 1.00 37.34 377 A 1 ATOM 2975 N N . GLU A 0 378 . 31.861 51.058 7.205 1.00 34.96 378 A 1 ATOM 2976 C CA . GLU A 0 378 . 31.552 51.272 5.789 1.00 34.96 378 A 1 ATOM 2977 C C . GLU A 0 378 . 32.921 51.400 5.083 1.00 34.96 378 A 1 ATOM 2978 C CB . GLU A 0 378 . 30.781 52.601 5.552 1.00 34.96 378 A 1 ATOM 2979 O O . GLU A 0 378 . 33.926 51.693 5.725 1.00 34.96 378 A 1 ATOM 2980 C CG . GLU A 0 378 . 29.426 52.389 4.860 1.00 34.96 378 A 1 ATOM 2981 C CD . GLU A 0 378 . 28.572 53.672 4.766 1.00 34.96 378 A 1 ATOM 2982 O OE1 . GLU A 0 378 . 27.928 53.872 3.715 1.00 34.96 378 A 1 ATOM 2983 O OE2 . GLU A 0 378 . 28.470 54.419 5.767 1.00 34.96 378 A 1 ATOM 2984 N N . ARG A 0 379 . 32.886 51.329 3.748 1.00 36.82 379 A 1 ATOM 2985 C CA . ARG A 0 379 . 33.843 51.897 2.779 1.00 36.82 379 A 1 ATOM 2986 C C . ARG A 0 379 . 35.154 51.171 2.427 1.00 36.82 379 A 1 ATOM 2987 C CB . ARG A 0 379 . 34.107 53.395 3.040 1.00 36.82 379 A 1 ATOM 2988 O O . ARG A 0 379 . 36.128 51.148 3.159 1.00 36.82 379 A 1 ATOM 2989 C CG . ARG A 0 379 . 33.178 54.280 2.212 1.00 36.82 379 A 1 ATOM 2990 C CD . ARG A 0 379 . 33.661 55.725 2.234 1.00 36.82 379 A 1 ATOM 2991 N NE . ARG A 0 379 . 32.950 56.491 1.204 1.00 36.82 379 A 1 ATOM 2992 N NH1 . ARG A 0 379 . 32.075 58.158 2.503 1.00 36.82 379 A 1 ATOM 2993 N NH2 . ARG A 0 379 . 31.563 58.043 0.329 1.00 36.82 379 A 1 ATOM 2994 C CZ . ARG A 0 379 . 32.199 57.557 1.354 1.00 36.82 379 A 1 ATOM 2995 N N . GLU A 0 380 . 35.139 50.813 1.140 1.00 34.79 380 A 1 ATOM 2996 C CA . GLU A 0 380 . 36.121 51.154 0.100 1.00 34.79 380 A 1 ATOM 2997 C C . GLU A 0 380 . 37.348 50.259 -0.154 1.00 34.79 380 A 1 ATOM 2998 C CB . GLU A 0 380 . 36.417 52.671 0.025 1.00 34.79 380 A 1 ATOM 2999 O O . GLU A 0 380 . 38.347 50.263 0.544 1.00 34.79 380 A 1 ATOM 3000 C CG . GLU A 0 380 . 35.284 53.389 -0.735 1.00 34.79 380 A 1 ATOM 3001 C CD . GLU A 0 380 . 35.315 54.924 -0.674 1.00 34.79 380 A 1 ATOM 3002 O OE1 . GLU A 0 380 . 34.264 55.522 -1.019 1.00 34.79 380 A 1 ATOM 3003 O OE2 . GLU A 0 380 . 36.331 55.498 -0.240 1.00 34.79 380 A 1 ATOM 3004 N N . GLN A 0 381 . 37.240 49.625 -1.330 1.00 33.78 381 A 1 ATOM 3005 C CA . GLN A 0 381 . 38.206 49.583 -2.432 1.00 33.78 381 A 1 ATOM 3006 C C . GLN A 0 381 . 39.421 48.641 -2.386 1.00 33.78 381 A 1 ATOM 3007 C CB . GLN A 0 381 . 38.589 50.992 -2.927 1.00 33.78 381 A 1 ATOM 3008 O O . GLN A 0 381 . 40.397 48.828 -1.679 1.00 33.78 381 A 1 ATOM 3009 C CG . GLN A 0 381 . 37.481 51.633 -3.782 1.00 33.78 381 A 1 ATOM 3010 C CD . GLN A 0 381 . 37.880 52.975 -4.390 1.00 33.78 381 A 1 ATOM 3011 N NE2 . GLN A 0 381 . 36.987 53.633 -5.096 1.00 33.78 381 A 1 ATOM 3012 O OE1 . GLN A 0 381 . 38.991 53.452 -4.283 1.00 33.78 381 A 1 ATOM 3013 N N . LEU A 0 382 . 39.352 47.753 -3.387 1.00 32.09 382 A 1 ATOM 3014 C CA . LEU A 0 382 . 40.387 47.330 -4.332 1.00 32.09 382 A 1 ATOM 3015 C C . LEU A 0 382 . 41.578 46.481 -3.845 1.00 32.09 382 A 1 ATOM 3016 C CB . LEU A 0 382 . 40.863 48.505 -5.224 1.00 32.09 382 A 1 ATOM 3017 O O . LEU A 0 382 . 42.524 46.960 -3.244 1.00 32.09 382 A 1 ATOM 3018 C CG . LEU A 0 382 . 40.142 48.659 -6.583 1.00 32.09 382 A 1 ATOM 3019 C CD1 . LEU A 0 382 . 38.936 49.588 -6.513 1.00 32.09 382 A 1 ATOM 3020 C CD2 . LEU A 0 382 . 41.110 49.194 -7.639 1.00 32.09 382 A 1 ATOM 3021 N N . MET A 0 383 . 41.571 45.256 -4.393 1.00 32.32 383 A 1 ATOM 3022 C CA . MET A 0 383 . 42.666 44.608 -5.133 1.00 32.32 383 A 1 ATOM 3023 C C . MET A 0 383 . 43.983 44.370 -4.381 1.00 32.32 383 A 1 ATOM 3024 C CB . MET A 0 383 . 42.951 45.371 -6.449 1.00 32.32 383 A 1 ATOM 3025 O O . MET A 0 383 . 44.783 45.275 -4.204 1.00 32.32 383 A 1 ATOM 3026 C CG . MET A 0 383 . 41.721 45.597 -7.336 1.00 32.32 383 A 1 ATOM 3027 S SD . MET A 0 383 . 40.997 44.147 -8.136 1.00 32.32 383 A 1 ATOM 3028 C CE . MET A 0 383 . 41.995 44.134 -9.646 1.00 32.32 383 A 1 ATOM 3029 N N . SER A 0 384 . 44.331 43.099 -4.168 1.00 35.11 384 A 1 ATOM 3030 C CA . SER A 0 384 . 45.215 42.366 -5.094 1.00 35.11 384 A 1 ATOM 3031 C C . SER A 0 384 . 45.816 41.113 -4.433 1.00 35.11 384 A 1 ATOM 3032 C CB . SER A 0 384 . 46.374 43.221 -5.648 1.00 35.11 384 A 1 ATOM 3033 O O . SER A 0 384 . 46.450 41.190 -3.393 1.00 35.11 384 A 1 ATOM 3034 O OG . SER A 0 384 . 46.887 42.609 -6.816 1.00 35.11 384 A 1 ATOM 3035 N N . SER A 0 385 . 45.630 39.977 -5.117 1.00 32.32 385 A 1 ATOM 3036 C CA . SER A 0 385 . 46.594 38.889 -5.386 1.00 32.32 385 A 1 ATOM 3037 C C . SER A 0 385 . 47.494 38.269 -4.297 1.00 32.32 385 A 1 ATOM 3038 C CB . SER A 0 385 . 47.513 39.330 -6.533 1.00 32.32 385 A 1 ATOM 3039 O O . SER A 0 385 . 48.392 38.922 -3.780 1.00 32.32 385 A 1 ATOM 3040 O OG . SER A 0 385 . 48.305 40.429 -6.126 1.00 32.32 385 A 1 ATOM 3041 N N . GLY A 0 386 . 47.431 36.926 -4.247 1.00 32.33 386 A 1 ATOM 3042 C CA . GLY A 0 386 . 48.545 36.008 -3.934 1.00 32.33 386 A 1 ATOM 3043 C C . GLY A 0 386 . 48.737 35.753 -2.438 1.00 32.33 386 A 1 ATOM 3044 O O . GLY A 0 386 . 48.631 36.668 -1.646 1.00 32.33 386 A 1 ATOM 3045 N N . SER A 0 387 . 49.009 34.556 -1.928 1.00 36.67 387 A 1 ATOM 3046 C CA . SER A 0 387 . 49.465 33.287 -2.498 1.00 36.67 387 A 1 ATOM 3047 C C . SER A 0 387 . 49.402 32.232 -1.375 1.00 36.67 387 A 1 ATOM 3048 C CB . SER A 0 387 . 50.924 33.418 -2.975 1.00 36.67 387 A 1 ATOM 3049 O O . SER A 0 387 . 49.589 32.561 -0.209 1.00 36.67 387 A 1 ATOM 3050 O OG . SER A 0 387 . 51.693 34.218 -2.100 1.00 36.67 387 A 1 ATOM 3051 N N . ALA A 0 388 . 49.135 30.975 -1.733 1.00 34.17 388 A 1 ATOM 3052 C CA . ALA A 0 388 . 49.203 29.771 -0.885 1.00 34.17 388 A 1 ATOM 3053 C C . ALA A 0 388 . 50.657 29.455 -0.413 1.00 34.17 388 A 1 ATOM 3054 C CB . ALA A 0 388 . 48.647 28.678 -1.816 1.00 34.17 388 A 1 ATOM 3055 O O . ALA A 0 388 . 51.562 30.198 -0.792 1.00 34.17 388 A 1 ATOM 3056 N N . PRO A 0 389 . 50.982 28.254 0.122 1.00 43.47 389 A 1 ATOM 3057 C CA . PRO A 0 389 . 50.445 27.445 1.242 1.00 43.47 389 A 1 ATOM 3058 C C . PRO A 0 389 . 51.567 26.986 2.228 1.00 43.47 389 A 1 ATOM 3059 C CB . PRO A 0 389 . 49.910 26.183 0.547 1.00 43.47 389 A 1 ATOM 3060 O O . PRO A 0 389 . 52.738 27.116 1.889 1.00 43.47 389 A 1 ATOM 3061 C CG . PRO A 0 389 . 50.821 26.017 -0.682 1.00 43.47 389 A 1 ATOM 3062 C CD . PRO A 0 389 . 51.607 27.324 -0.806 1.00 43.47 389 A 1 ATOM 3063 N N . ARG A 0 390 . 51.220 26.359 3.374 1.00 36.13 390 A 1 ATOM 3064 C CA . ARG A 0 390 . 51.832 25.135 3.985 1.00 36.13 390 A 1 ATOM 3065 C C . ARG A 0 390 . 51.690 25.073 5.515 1.00 36.13 390 A 1 ATOM 3066 C CB . ARG A 0 390 . 53.334 24.919 3.674 1.00 36.13 390 A 1 ATOM 3067 O O . ARG A 0 390 . 51.860 26.102 6.151 1.00 36.13 390 A 1 ATOM 3068 C CG . ARG A 0 390 . 53.509 23.972 2.477 1.00 36.13 390 A 1 ATOM 3069 C CD . ARG A 0 390 . 54.984 23.631 2.263 1.00 36.13 390 A 1 ATOM 3070 N NE . ARG A 0 390 . 55.156 22.514 1.311 1.00 36.13 390 A 1 ATOM 3071 N NH1 . ARG A 0 390 . 55.916 20.939 2.813 1.00 36.13 390 A 1 ATOM 3072 N NH2 . ARG A 0 390 . 55.834 20.453 0.636 1.00 36.13 390 A 1 ATOM 3073 C CZ . ARG A 0 390 . 55.631 21.314 1.599 1.00 36.13 390 A 1 ATOM 3074 N N . ASP A 0 391 . 51.457 23.836 5.990 1.00 35.58 391 A 1 ATOM 3075 C CA . ASP A 0 391 . 51.945 23.169 7.222 1.00 35.58 391 A 1 ATOM 3076 C C . ASP A 0 391 . 51.658 23.878 8.575 1.00 35.58 391 A 1 ATOM 3077 C CB . ASP A 0 391 . 53.435 22.805 6.975 1.00 35.58 391 A 1 ATOM 3078 O O . ASP A 0 391 . 51.749 25.086 8.689 1.00 35.58 391 A 1 ATOM 3079 C CG . ASP A 0 391 . 53.680 22.003 5.671 1.00 35.58 391 A 1 ATOM 3080 O OD1 . ASP A 0 391 . 52.708 21.426 5.127 1.00 35.58 391 A 1 ATOM 3081 O OD2 . ASP A 0 391 . 54.798 22.058 5.098 1.00 35.58 391 A 1 ATOM 3082 N N . GLU A 0 392 . 51.322 23.274 9.715 1.00 32.76 392 A 1 ATOM 3083 C CA . GLU A 0 392 . 51.232 21.909 10.231 1.00 32.76 392 A 1 ATOM 3084 C C . GLU A 0 392 . 50.650 22.037 11.673 1.00 32.76 392 A 1 ATOM 3085 C CB . GLU A 0 392 . 52.656 21.304 10.324 1.00 32.76 392 A 1 ATOM 3086 O O . GLU A 0 392 . 50.968 22.991 12.378 1.00 32.76 392 A 1 ATOM 3087 C CG . GLU A 0 392 . 52.862 20.052 9.454 1.00 32.76 392 A 1 ATOM 3088 C CD . GLU A 0 392 . 54.291 19.475 9.541 1.00 32.76 392 A 1 ATOM 3089 O OE1 . GLU A 0 392 . 54.511 18.411 8.919 1.00 32.76 392 A 1 ATOM 3090 O OE2 . GLU A 0 392 . 55.145 20.068 10.239 1.00 32.76 392 A 1 ATOM 3091 N N . ILE A 0 393 . 49.888 21.028 12.122 1.00 38.20 393 A 1 ATOM 3092 C CA . ILE A 0 393 . 49.803 20.499 13.513 1.00 38.20 393 A 1 ATOM 3093 C C . ILE A 0 393 . 48.908 21.208 14.588 1.00 38.20 393 A 1 ATOM 3094 C CB . ILE A 0 393 . 51.231 20.111 13.996 1.00 38.20 393 A 1 ATOM 3095 O O . ILE A 0 393 . 48.790 22.430 14.606 1.00 38.20 393 A 1 ATOM 3096 C CG1 . ILE A 0 393 . 51.811 19.005 13.077 1.00 38.20 393 A 1 ATOM 3097 C CG2 . ILE A 0 393 . 51.361 19.623 15.452 1.00 38.20 393 A 1 ATOM 3098 C CD1 . ILE A 0 393 . 53.321 18.796 13.235 1.00 38.20 393 A 1 ATOM 3099 N N . PRO A 0 394 . 48.239 20.427 15.489 1.00 38.49 394 A 1 ATOM 3100 C CA . PRO A 0 394 . 47.010 20.787 16.230 1.00 38.49 394 A 1 ATOM 3101 C C . PRO A 0 394 . 47.128 20.803 17.785 1.00 38.49 394 A 1 ATOM 3102 C CB . PRO A 0 394 . 46.062 19.659 15.803 1.00 38.49 394 A 1 ATOM 3103 O O . PRO A 0 394 . 48.082 20.265 18.331 1.00 38.49 394 A 1 ATOM 3104 C CG . PRO A 0 394 . 46.958 18.417 15.743 1.00 38.49 394 A 1 ATOM 3105 C CD . PRO A 0 394 . 48.369 18.975 15.639 1.00 38.49 394 A 1 ATOM 3106 N N . CYS A 0 395 . 46.113 21.331 18.501 1.00 35.70 395 A 1 ATOM 3107 C CA . CYS A 0 395 . 45.842 21.144 19.956 1.00 35.70 395 A 1 ATOM 3108 C C . CYS A 0 395 . 44.354 21.478 20.272 1.00 35.70 395 A 1 ATOM 3109 C CB . CYS A 0 395 . 46.786 22.044 20.777 1.00 35.70 395 A 1 ATOM 3110 O O . CYS A 0 395 . 43.873 22.498 19.791 1.00 35.70 395 A 1 ATOM 3111 S SG . CYS A 0 395 . 48.217 21.088 21.365 1.00 35.70 395 A 1 ATOM 3112 N N . HIS A 0 396 . 43.531 20.560 20.825 1.00 37.88 396 A 1 ATOM 3113 C CA . HIS A 0 396 . 43.212 20.309 22.264 1.00 37.88 396 A 1 ATOM 3114 C C . HIS A 0 396 . 42.512 21.487 22.983 1.00 37.88 396 A 1 ATOM 3115 C CB . HIS A 0 396 . 44.454 19.851 23.053 1.00 37.88 396 A 1 ATOM 3116 O O . HIS A 0 396 . 42.997 22.602 22.870 1.00 37.88 396 A 1 ATOM 3117 C CG . HIS A 0 396 . 44.789 18.394 22.881 1.00 37.88 396 A 1 ATOM 3118 C CD2 . HIS A 0 396 . 45.788 17.855 22.115 1.00 37.88 396 A 1 ATOM 3119 N ND1 . HIS A 0 396 . 44.165 17.354 23.530 1.00 37.88 396 A 1 ATOM 3120 C CE1 . HIS A 0 396 . 44.757 16.211 23.144 1.00 37.88 396 A 1 ATOM 3121 N NE2 . HIS A 0 396 . 45.746 16.466 22.275 1.00 37.88 396 A 1 ATOM 3122 N N . SER A 0 397 . 41.456 21.373 23.804 1.00 37.05 397 A 1 ATOM 3123 C CA . SER A 0 397 . 40.461 20.354 24.228 1.00 37.05 397 A 1 ATOM 3124 C C . SER A 0 397 . 39.507 21.050 25.237 1.00 37.05 397 A 1 ATOM 3125 C CB . SER A 0 397 . 41.108 19.155 24.945 1.00 37.05 397 A 1 ATOM 3126 O O . SER A 0 397 . 39.895 22.095 25.745 1.00 37.05 397 A 1 ATOM 3127 O OG . SER A 0 397 . 42.221 19.515 25.735 1.00 37.05 397 A 1 ATOM 3128 N N . ASP A 0 398 . 38.295 20.512 25.485 1.00 39.71 398 A 1 ATOM 3129 C CA . ASP A 0 398 . 37.560 20.426 26.787 1.00 39.71 398 A 1 ATOM 3130 C C . ASP A 0 398 . 36.028 20.264 26.560 1.00 39.71 398 A 1 ATOM 3131 C CB . ASP A 0 398 . 37.783 21.643 27.722 1.00 39.71 398 A 1 ATOM 3132 O O . ASP A 0 398 . 35.503 20.913 25.662 1.00 39.71 398 A 1 ATOM 3133 C CG . ASP A 0 398 . 39.145 21.648 28.440 1.00 39.71 398 A 1 ATOM 3134 O OD1 . ASP A 0 398 . 39.818 20.585 28.428 1.00 39.71 398 A 1 ATOM 3135 O OD2 . ASP A 0 398 . 39.471 22.692 29.048 1.00 39.71 398 A 1 ATOM 3136 N N . ILE A 0 399 . 35.162 19.517 27.276 1.00 39.57 399 A 1 ATOM 3137 C CA . ILE A 0 399 . 35.134 18.382 28.236 1.00 39.57 399 A 1 ATOM 3138 C C . ILE A 0 399 . 33.640 17.904 28.290 1.00 39.57 399 A 1 ATOM 3139 C CB . ILE A 0 399 . 35.681 18.790 29.639 1.00 39.57 399 A 1 ATOM 3140 O O . ILE A 0 399 . 32.730 18.685 28.018 1.00 39.57 399 A 1 ATOM 3141 C CG1 . ILE A 0 399 . 37.153 18.347 29.811 1.00 39.57 399 A 1 ATOM 3142 C CG2 . ILE A 0 399 . 34.901 18.205 30.838 1.00 39.57 399 A 1 ATOM 3143 C CD1 . ILE A 0 399 . 37.926 19.180 30.843 1.00 39.57 399 A 1 ATOM 3144 N N . LEU A 0 400 . 33.404 16.617 28.608 1.00 37.33 400 A 1 ATOM 3145 C CA . LEU A 0 400 . 32.166 15.793 28.499 1.00 37.33 400 A 1 ATOM 3146 C C . LEU A 0 400 . 31.338 15.650 29.818 1.00 37.33 400 A 1 ATOM 3147 C CB . LEU A 0 400 . 32.658 14.410 28.027 1.00 37.33 400 A 1 ATOM 3148 O O . LEU A 0 400 . 31.745 16.231 30.827 1.00 37.33 400 A 1 ATOM 3149 C CG . LEU A 0 400 . 31.692 13.663 27.096 1.00 37.33 400 A 1 ATOM 3150 C CD1 . LEU A 0 400 . 31.935 14.032 25.637 1.00 37.33 400 A 1 ATOM 3151 C CD2 . LEU A 0 400 . 31.908 12.157 27.218 1.00 37.33 400 A 1 ATOM 3152 N N . PRO A 0 401 . 30.195 14.896 29.841 1.00 47.61 401 A 1 ATOM 3153 C CA . PRO A 0 401 . 30.112 13.424 30.150 1.00 47.61 401 A 1 ATOM 3154 C C . PRO A 0 401 . 29.257 12.592 29.130 1.00 47.61 401 A 1 ATOM 3155 C CB . PRO A 0 401 . 29.499 13.338 31.558 1.00 47.61 401 A 1 ATOM 3156 O O . PRO A 0 401 . 28.481 13.186 28.389 1.00 47.61 401 A 1 ATOM 3157 C CG . PRO A 0 401 . 28.961 14.734 31.871 1.00 47.61 401 A 1 ATOM 3158 C CD . PRO A 0 401 . 29.051 15.469 30.539 1.00 47.61 401 A 1 ATOM 3159 N N . THR A 0 402 . 29.376 11.265 28.881 1.00 38.08 402 A 1 ATOM 3160 C CA . THR A 0 402 . 29.516 10.004 29.685 1.00 38.08 402 A 1 ATOM 3161 C C . THR A 0 402 . 28.152 9.500 30.195 1.00 38.08 402 A 1 ATOM 3162 C CB . THR A 0 402 . 30.540 10.080 30.835 1.00 38.08 402 A 1 ATOM 3163 O O . THR A 0 402 . 27.427 10.306 30.762 1.00 38.08 402 A 1 ATOM 3164 C CG2 . THR A 0 402 . 30.784 8.733 31.517 1.00 38.08 402 A 1 ATOM 3165 O OG1 . THR A 0 402 . 31.797 10.481 30.356 1.00 38.08 402 A 1 ATOM 3166 N N . GLY A 0 403 . 27.695 8.233 30.096 1.00 35.43 403 A 1 ATOM 3167 C CA . GLY A 0 403 . 28.165 6.886 29.654 1.00 35.43 403 A 1 ATOM 3168 C C . GLY A 0 403 . 27.289 5.805 30.377 1.00 35.43 403 A 1 ATOM 3169 O O . GLY A 0 403 . 26.510 6.237 31.228 1.00 35.43 403 A 1 ATOM 3170 N N . PRO A 0 404 . 27.364 4.457 30.163 1.00 41.44 404 A 1 ATOM 3171 C CA . PRO A 0 404 . 28.351 3.681 29.389 1.00 41.44 404 A 1 ATOM 3172 C C . PRO A 0 404 . 27.816 2.482 28.528 1.00 41.44 404 A 1 ATOM 3173 C CB . PRO A 0 404 . 29.220 3.112 30.517 1.00 41.44 404 A 1 ATOM 3174 O O . PRO A 0 404 . 26.755 1.912 28.773 1.00 41.44 404 A 1 ATOM 3175 C CG . PRO A 0 404 . 28.202 2.763 31.615 1.00 41.44 404 A 1 ATOM 3176 C CD . PRO A 0 404 . 26.948 3.562 31.250 1.00 41.44 404 A 1 ATOM 3177 N N . GLN A 0 405 . 28.638 2.032 27.567 1.00 29.27 405 A 1 ATOM 3178 C CA . GLN A 0 405 . 28.673 0.673 26.978 1.00 29.27 405 A 1 ATOM 3179 C C . GLN A 0 405 . 30.041 0.035 27.298 1.00 29.27 405 A 1 ATOM 3180 C CB . GLN A 0 405 . 28.470 0.700 25.445 1.00 29.27 405 A 1 ATOM 3181 O O . GLN A 0 405 . 31.012 0.760 27.511 1.00 29.27 405 A 1 ATOM 3182 C CG . GLN A 0 405 . 27.027 0.428 24.993 1.00 29.27 405 A 1 ATOM 3183 C CD . GLN A 0 405 . 26.885 0.308 23.471 1.00 29.27 405 A 1 ATOM 3184 N NE2 . GLN A 0 405 . 25.676 0.273 22.954 1.00 29.27 405 A 1 ATOM 3185 O OE1 . GLN A 0 405 . 27.832 0.239 22.710 1.00 29.27 405 A 1 ATOM 3186 N N . CYS A 0 406 . 30.119 -1.302 27.329 1.00 41.12 406 A 1 ATOM 3187 C CA . CYS A 0 406 . 31.348 -2.074 27.584 1.00 41.12 406 A 1 ATOM 3188 C C . CYS A 0 406 . 31.881 -2.745 26.297 1.00 41.12 406 A 1 ATOM 3189 C CB . CYS A 0 406 . 31.066 -3.066 28.723 1.00 41.12 406 A 1 ATOM 3190 O O . CYS A 0 406 . 31.194 -2.727 25.276 1.00 41.12 406 A 1 ATOM 3191 S SG . CYS A 0 406 . 32.615 -3.584 29.516 1.00 41.12 406 A 1 ATOM 3192 N N . VAL A 0 407 . 33.106 -3.291 26.321 1.00 35.86 407 A 1 ATOM 3193 C CA . VAL A 0 407 . 33.919 -3.519 25.108 1.00 35.86 407 A 1 ATOM 3194 C C . VAL A 0 407 . 34.732 -4.830 25.105 1.00 35.86 407 A 1 ATOM 3195 C CB . VAL A 0 407 . 34.875 -2.322 24.818 1.00 35.86 407 A 1 ATOM 3196 O O . VAL A 0 407 . 34.921 -5.479 26.127 1.00 35.86 407 A 1 ATOM 3197 C CG1 . VAL A 0 407 . 34.740 -1.878 23.354 1.00 35.86 407 A 1 ATOM 3198 C CG2 . VAL A 0 407 . 34.667 -1.061 25.676 1.00 35.86 407 A 1 ATOM 3199 N N . GLU A 0 408 . 35.180 -5.165 23.894 1.00 31.97 408 A 1 ATOM 3200 C CA . GLU A 0 408 . 36.284 -6.021 23.409 1.00 31.97 408 A 1 ATOM 3201 C C . GLU A 0 408 . 37.326 -6.551 24.424 1.00 31.97 408 A 1 ATOM 3202 C CB . GLU A 0 408 . 36.990 -5.167 22.336 1.00 31.97 408 A 1 ATOM 3203 O O . GLU A 0 408 . 37.769 -5.846 25.325 1.00 31.97 408 A 1 ATOM 3204 C CG . GLU A 0 408 . 36.138 -5.052 21.060 1.00 31.97 408 A 1 ATOM 3205 C CD . GLU A 0 408 . 36.727 -4.084 20.024 1.00 31.97 408 A 1 ATOM 3206 O OE1 . GLU A 0 408 . 36.544 -4.366 18.818 1.00 31.97 408 A 1 ATOM 3207 O OE2 . GLU A 0 408 . 37.316 -3.063 20.440 1.00 31.97 408 A 1 ATOM 3208 N N . SER A 0 409 . 37.880 -7.763 24.246 1.00 34.38 409 A 1 ATOM 3209 C CA . SER A 0 409 . 39.030 -7.966 23.335 1.00 34.38 409 A 1 ATOM 3210 C C . SER A 0 409 . 39.343 -9.434 22.966 1.00 34.38 409 A 1 ATOM 3211 C CB . SER A 0 409 . 40.305 -7.367 23.956 1.00 34.38 409 A 1 ATOM 3212 O O . SER A 0 409 . 39.082 -10.376 23.706 1.00 34.38 409 A 1 ATOM 3213 O OG . SER A 0 409 . 40.207 -5.962 24.058 1.00 34.38 409 A 1 ATOM 3214 N N . SER A 0 410 . 39.962 -9.550 21.789 1.00 32.28 410 A 1 ATOM 3215 C CA . SER A 0 410 . 40.504 -10.663 20.985 1.00 32.28 410 A 1 ATOM 3216 C C . SER A 0 410 . 41.403 -11.734 21.637 1.00 32.28 410 A 1 ATOM 3217 C CB . SER A 0 410 . 41.425 -9.947 19.982 1.00 32.28 410 A 1 ATOM 3218 O O . SER A 0 410 . 42.258 -11.392 22.449 1.00 32.28 410 A 1 ATOM 3219 O OG . SER A 0 410 . 42.307 -9.071 20.675 1.00 32.28 410 A 1 ATOM 3220 N N . SER A 0 411 . 41.388 -12.975 21.112 1.00 36.19 411 A 1 ATOM 3221 C CA . SER A 0 411 . 42.545 -13.647 20.454 1.00 36.19 411 A 1 ATOM 3222 C C . SER A 0 411 . 42.222 -15.066 19.926 1.00 36.19 411 A 1 ATOM 3223 C CB . SER A 0 411 . 43.853 -13.663 21.275 1.00 36.19 411 A 1 ATOM 3224 O O . SER A 0 411 . 41.274 -15.722 20.340 1.00 36.19 411 A 1 ATOM 3225 O OG . SER A 0 411 . 43.645 -13.665 22.663 1.00 36.19 411 A 1 ATOM 3226 N N . VAL A 0 412 . 42.997 -15.461 18.914 1.00 34.25 412 A 1 ATOM 3227 C CA . VAL A 0 412 . 42.865 -16.564 17.943 1.00 34.25 412 A 1 ATOM 3228 C C . VAL A 0 412 . 43.293 -17.926 18.530 1.00 34.25 412 A 1 ATOM 3229 C CB . VAL A 0 412 . 43.794 -16.173 16.757 1.00 34.25 412 A 1 ATOM 3230 O O . VAL A 0 412 . 44.226 -17.956 19.323 1.00 34.25 412 A 1 ATOM 3231 C CG1 . VAL A 0 412 . 43.807 -17.137 15.568 1.00 34.25 412 A 1 ATOM 3232 C CG2 . VAL A 0 412 . 43.419 -14.801 16.163 1.00 34.25 412 A 1 ATOM 3233 N N . ILE A 0 413 . 42.679 -19.039 18.083 1.00 38.35 413 A 1 ATOM 3234 C CA . ILE A 0 413 . 43.300 -20.269 17.507 1.00 38.35 413 A 1 ATOM 3235 C C . ILE A 0 413 . 42.325 -21.472 17.573 1.00 38.35 413 A 1 ATOM 3236 C CB . ILE A 0 413 . 44.715 -20.638 18.056 1.00 38.35 413 A 1 ATOM 3237 O O . ILE A 0 413 . 41.859 -21.866 18.633 1.00 38.35 413 A 1 ATOM 3238 C CG1 . ILE A 0 413 . 45.819 -19.726 17.444 1.00 38.35 413 A 1 ATOM 3239 C CG2 . ILE A 0 413 . 45.126 -22.085 17.695 1.00 38.35 413 A 1 ATOM 3240 C CD1 . ILE A 0 413 . 47.153 -19.741 18.197 1.00 38.35 413 A 1 ATOM 3241 N N . ASN A 0 414 . 42.067 -22.023 16.377 1.00 31.03 414 A 1 ATOM 3242 C CA . ASN A 0 414 . 41.630 -23.368 15.964 1.00 31.03 414 A 1 ATOM 3243 C C . ASN A 0 414 . 41.237 -24.440 16.998 1.00 31.03 414 A 1 ATOM 3244 C CB . ASN A 0 414 . 42.780 -23.978 15.127 1.00 31.03 414 A 1 ATOM 3245 O O . ASN A 0 414 . 42.012 -24.797 17.878 1.00 31.03 414 A 1 ATOM 3246 C CG . ASN A 0 414 . 42.753 -23.641 13.654 1.00 31.03 414 A 1 ATOM 3247 N ND2 . ASN A 0 414 . 43.756 -24.062 12.922 1.00 31.03 414 A 1 ATOM 3248 O OD1 . ASN A 0 414 . 41.837 -23.027 13.138 1.00 31.03 414 A 1 ATOM 3249 N N . GLY A 0 415 . 40.160 -25.162 16.666 1.00 33.04 415 A 1 ATOM 3250 C CA . GLY A 0 415 . 39.970 -26.552 17.086 1.00 33.04 415 A 1 ATOM 3251 C C . GLY A 0 415 . 38.586 -27.096 16.747 1.00 33.04 415 A 1 ATOM 3252 O O . GLY A 0 415 . 37.588 -26.599 17.238 1.00 33.04 415 A 1 ATOM 3253 N N . GLN A 0 416 . 38.547 -28.086 15.866 1.00 31.84 416 A 1 ATOM 3254 C CA . GLN A 0 416 . 37.399 -28.712 15.207 1.00 31.84 416 A 1 ATOM 3255 C C . GLN A 0 416 . 36.365 -29.409 16.126 1.00 31.84 416 A 1 ATOM 3256 C CB . GLN A 0 416 . 38.039 -29.758 14.276 1.00 31.84 416 A 1 ATOM 3257 O O . GLN A 0 416 . 36.733 -29.953 17.155 1.00 31.84 416 A 1 ATOM 3258 C CG . GLN A 0 416 . 38.674 -29.151 13.021 1.00 31.84 416 A 1 ATOM 3259 C CD . GLN A 0 416 . 39.512 -30.194 12.297 1.00 31.84 416 A 1 ATOM 3260 N NE2 . GLN A 0 416 . 38.961 -30.934 11.361 1.00 31.84 416 A 1 ATOM 3261 O OE1 . GLN A 0 416 . 40.680 -30.376 12.584 1.00 31.84 416 A 1 ATOM 3262 N N . GLN A 0 417 . 35.100 -29.425 15.653 1.00 30.45 417 A 1 ATOM 3263 C CA . GLN A 0 417 . 34.234 -30.612 15.412 1.00 30.45 417 A 1 ATOM 3264 C C . GLN A 0 417 . 34.120 -31.623 16.581 1.00 30.45 417 A 1 ATOM 3265 C CB . GLN A 0 417 . 34.770 -31.242 14.104 1.00 30.45 417 A 1 ATOM 3266 O O . GLN A 0 417 . 35.099 -32.234 16.967 1.00 30.45 417 A 1 ATOM 3267 C CG . GLN A 0 417 . 33.788 -31.895 13.130 1.00 30.45 417 A 1 ATOM 3268 C CD . GLN A 0 417 . 34.503 -32.387 11.865 1.00 30.45 417 A 1 ATOM 3269 N NE2 . GLN A 0 417 . 33.816 -33.086 10.993 1.00 30.45 417 A 1 ATOM 3270 O OE1 . GLN A 0 417 . 35.666 -32.123 11.597 1.00 30.45 417 A 1 ATOM 3271 N N . GLU A 0 418 . 32.967 -31.839 17.222 1.00 34.17 418 A 1 ATOM 3272 C CA . GLU A 0 418 . 31.858 -32.741 16.838 1.00 34.17 418 A 1 ATOM 3273 C C . GLU A 0 418 . 30.768 -32.593 17.932 1.00 34.17 418 A 1 ATOM 3274 C CB . GLU A 0 418 . 32.344 -34.209 16.834 1.00 34.17 418 A 1 ATOM 3275 O O . GLU A 0 418 . 31.088 -32.491 19.108 1.00 34.17 418 A 1 ATOM 3276 C CG . GLU A 0 418 . 33.057 -34.579 15.524 1.00 34.17 418 A 1 ATOM 3277 C CD . GLU A 0 418 . 33.600 -36.010 15.462 1.00 34.17 418 A 1 ATOM 3278 O OE1 . GLU A 0 418 . 33.703 -36.494 14.310 1.00 34.17 418 A 1 ATOM 3279 O OE2 . GLU A 0 418 . 33.872 -36.603 16.526 1.00 34.17 418 A 1 ATOM 3280 N N . LYS A 0 419 . 29.501 -32.285 17.631 1.00 31.02 419 A 1 ATOM 3281 C CA . LYS A 0 419 . 28.373 -33.165 17.256 1.00 31.02 419 A 1 ATOM 3282 C C . LYS A 0 419 . 27.898 -34.138 18.357 1.00 31.02 419 A 1 ATOM 3283 C CB . LYS A 0 419 . 28.587 -33.863 15.897 1.00 31.02 419 A 1 ATOM 3284 O O . LYS A 0 419 . 28.664 -34.947 18.857 1.00 31.02 419 A 1 ATOM 3285 C CG . LYS A 0 419 . 27.309 -33.864 15.038 1.00 31.02 419 A 1 ATOM 3286 C CD . LYS A 0 419 . 27.576 -34.518 13.675 1.00 31.02 419 A 1 ATOM 3287 C CE . LYS A 0 419 . 26.402 -34.301 12.711 1.00 31.02 419 A 1 ATOM 3288 N NZ . LYS A 0 419 . 26.650 -34.978 11.413 1.00 31.02 419 A 1 ATOM 3289 N N . SER A 0 420 . 26.568 -34.137 18.542 1.00 33.93 420 A 1 ATOM 3290 C CA . SER A 0 420 . 25.723 -35.067 19.325 1.00 33.93 420 A 1 ATOM 3291 C C . SER A 0 420 . 25.675 -34.789 20.835 1.00 33.93 420 A 1 ATOM 3292 C CB . SER A 0 420 . 26.093 -36.529 19.004 1.00 33.93 420 A 1 ATOM 3293 O O . SER A 0 420 . 26.655 -34.346 21.405 1.00 33.93 420 A 1 ATOM 3294 O OG . SER A 0 420 . 27.177 -36.981 19.781 1.00 33.93 420 A 1 ATOM 3295 N N . SER A 0 421 . 24.608 -35.014 21.597 1.00 31.78 421 A 1 ATOM 3296 C CA . SER A 0 421 . 23.169 -35.263 21.416 1.00 31.78 421 A 1 ATOM 3297 C C . SER A 0 421 . 22.656 -35.624 22.819 1.00 31.78 421 A 1 ATOM 3298 C CB . SER A 0 421 . 22.861 -36.469 20.518 1.00 31.78 421 A 1 ATOM 3299 O O . SER A 0 421 . 23.437 -36.188 23.579 1.00 31.78 421 A 1 ATOM 3300 O OG . SER A 0 421 . 23.572 -37.618 20.919 1.00 31.78 421 A 1 ATOM 3301 N N . HIS A 0 422 . 21.352 -35.459 23.085 1.00 33.20 422 A 1 ATOM 3302 C CA . HIS A 0 422 . 20.632 -36.126 24.189 1.00 33.20 422 A 1 ATOM 3303 C C . HIS A 0 422 . 21.007 -35.659 25.617 1.00 33.20 422 A 1 ATOM 3304 C CB . HIS A 0 422 . 20.777 -37.664 24.007 1.00 33.20 422 A 1 ATOM 3305 O O . HIS A 0 422 . 22.137 -35.304 25.892 1.00 33.20 422 A 1 ATOM 3306 C CG . HIS A 0 422 . 19.682 -38.307 23.197 1.00 33.20 422 A 1 ATOM 3307 C CD2 . HIS A 0 422 . 19.427 -38.149 21.862 1.00 33.20 422 A 1 ATOM 3308 N ND1 . HIS A 0 422 . 18.720 -39.160 23.687 1.00 33.20 422 A 1 ATOM 3309 C CE1 . HIS A 0 422 . 17.878 -39.464 22.689 1.00 33.20 422 A 1 ATOM 3310 N NE2 . HIS A 0 422 . 18.267 -38.864 21.555 1.00 33.20 422 A 1 ATOM 3311 N N . PHE A 0 423 . 20.169 -35.664 26.651 1.00 30.73 423 A 1 ATOM 3312 C CA . PHE A 0 423 . 18.730 -35.772 26.904 1.00 30.73 423 A 1 ATOM 3313 C C . PHE A 0 423 . 18.641 -35.677 28.451 1.00 30.73 423 A 1 ATOM 3314 C CB . PHE A 0 423 . 18.167 -37.135 26.436 1.00 30.73 423 A 1 ATOM 3315 O O . PHE A 0 423 . 19.561 -36.107 29.143 1.00 30.73 423 A 1 ATOM 3316 C CG . PHE A 0 423 . 16.833 -37.153 25.703 1.00 30.73 423 A 1 ATOM 3317 C CD1 . PHE A 0 423 . 15.650 -37.515 26.372 1.00 30.73 423 A 1 ATOM 3318 C CD2 . PHE A 0 423 . 16.788 -36.938 24.312 1.00 30.73 423 A 1 ATOM 3319 C CE1 . PHE A 0 423 . 14.448 -37.672 25.654 1.00 30.73 423 A 1 ATOM 3320 C CE2 . PHE A 0 423 . 15.604 -37.142 23.586 1.00 30.73 423 A 1 ATOM 3321 C CZ . PHE A 0 423 . 14.428 -37.505 24.258 1.00 30.73 423 A 1 ATOM 3322 N N . THR A 0 424 . 17.483 -35.284 28.987 1.00 30.73 424 A 1 ATOM 3323 C CA . THR A 0 424 . 16.968 -35.650 30.334 1.00 30.73 424 A 1 ATOM 3324 C C . THR A 0 424 . 17.494 -34.989 31.633 1.00 30.73 424 A 1 ATOM 3325 C CB . THR A 0 424 . 16.886 -37.184 30.572 1.00 30.73 424 A 1 ATOM 3326 O O . THR A 0 424 . 18.605 -35.230 32.077 1.00 30.73 424 A 1 ATOM 3327 C CG2 . THR A 0 424 . 15.440 -37.671 30.587 1.00 30.73 424 A 1 ATOM 3328 O OG1 . THR A 0 424 . 17.508 -37.973 29.597 1.00 30.73 424 A 1 ATOM 3329 N N . LYS A 0 425 . 16.508 -34.386 32.329 1.00 32.19 425 A 1 ATOM 3330 C CA . LYS A 0 425 . 16.108 -34.548 33.754 1.00 32.19 425 A 1 ATOM 3331 C C . LYS A 0 425 . 16.869 -33.839 34.901 1.00 32.19 425 A 1 ATOM 3332 C CB . LYS A 0 425 . 15.854 -36.036 34.094 1.00 32.19 425 A 1 ATOM 3333 O O . LYS A 0 425 . 18.050 -34.055 35.122 1.00 32.19 425 A 1 ATOM 3334 C CG . LYS A 0 425 . 14.362 -36.406 34.070 1.00 32.19 425 A 1 ATOM 3335 C CD . LYS A 0 425 . 14.164 -37.918 34.258 1.00 32.19 425 A 1 ATOM 3336 C CE . LYS A 0 425 . 12.670 -38.267 34.289 1.00 32.19 425 A 1 ATOM 3337 N NZ . LYS A 0 425 . 12.453 -39.728 34.451 1.00 32.19 425 A 1 ATOM 3338 N N . LEU A 0 426 . 16.056 -33.094 35.677 1.00 32.06 426 A 1 ATOM 3339 C CA . LEU A 0 426 . 16.215 -32.555 37.049 1.00 32.06 426 A 1 ATOM 3340 C C . LEU A 0 426 . 16.848 -33.537 38.064 1.00 32.06 426 A 1 ATOM 3341 C CB . LEU A 0 426 . 14.795 -32.223 37.564 1.00 32.06 426 A 1 ATOM 3342 O O . LEU A 0 426 . 16.668 -34.746 37.887 1.00 32.06 426 A 1 ATOM 3343 C CG . LEU A 0 426 . 14.157 -30.937 37.003 1.00 32.06 426 A 1 ATOM 3344 C CD1 . LEU A 0 426 . 13.068 -31.243 35.968 1.00 32.06 426 A 1 ATOM 3345 C CD2 . LEU A 0 426 . 13.502 -30.144 38.134 1.00 32.06 426 A 1 ATOM 3346 N N . PRO A 0 427 . 17.572 -33.059 39.108 1.00 34.84 427 A 1 ATOM 3347 C CA . PRO A 0 427 . 17.026 -32.592 40.433 1.00 34.84 427 A 1 ATOM 3348 C C . PRO A 0 427 . 16.645 -31.079 40.522 1.00 34.84 427 A 1 ATOM 3349 C CB . PRO A 0 427 . 18.106 -33.003 41.442 1.00 34.84 427 A 1 ATOM 3350 O O . PRO A 0 427 . 16.778 -30.409 39.501 1.00 34.84 427 A 1 ATOM 3351 C CG . PRO A 0 427 . 18.769 -34.215 40.810 1.00 34.84 427 A 1 ATOM 3352 C CD . PRO A 0 427 . 18.843 -33.729 39.372 1.00 34.84 427 A 1 ATOM 3353 N N . SER A 0 428 . 16.078 -30.430 41.573 1.00 30.86 428 A 1 ATOM 3354 C CA . SER A 0 428 . 15.925 -30.590 43.061 1.00 30.86 428 A 1 ATOM 3355 C C . SER A 0 428 . 17.246 -30.367 43.844 1.00 30.86 428 A 1 ATOM 3356 C CB . SER A 0 428 . 15.166 -31.871 43.448 1.00 30.86 428 A 1 ATOM 3357 O O . SER A 0 428 . 18.263 -30.880 43.420 1.00 30.86 428 A 1 ATOM 3358 O OG . SER A 0 428 . 14.027 -32.087 42.637 1.00 30.86 428 A 1 ATOM 3359 N N . GLU A 0 429 . 17.454 -29.612 44.930 1.00 35.69 429 A 1 ATOM 3360 C CA . GLU A 0 429 . 16.742 -29.110 46.120 1.00 35.69 429 A 1 ATOM 3361 C C . GLU A 0 429 . 17.626 -27.959 46.708 1.00 35.69 429 A 1 ATOM 3362 C CB . GLU A 0 429 . 16.701 -30.272 47.137 1.00 35.69 429 A 1 ATOM 3363 O O . GLU A 0 429 . 18.841 -28.011 46.547 1.00 35.69 429 A 1 ATOM 3364 C CG . GLU A 0 429 . 15.591 -31.281 46.843 1.00 35.69 429 A 1 ATOM 3365 C CD . GLU A 0 429 . 15.115 -32.015 48.099 1.00 35.69 429 A 1 ATOM 3366 O OE1 . GLU A 0 429 . 13.880 -32.136 48.248 1.00 35.69 429 A 1 ATOM 3367 O OE2 . GLU A 0 429 . 15.984 -32.439 48.891 1.00 35.69 429 A 1 ATOM 3368 N N . LEU A 0 430 . 17.139 -26.806 47.199 1.00 31.03 430 A 1 ATOM 3369 C CA . LEU A 0 430 . 16.425 -26.495 48.461 1.00 31.03 430 A 1 ATOM 3370 C C . LEU A 0 430 . 17.355 -25.974 49.589 1.00 31.03 430 A 1 ATOM 3371 C CB . LEU A 0 430 . 15.496 -27.644 48.913 1.00 31.03 430 A 1 ATOM 3372 O O . LEU A 0 430 . 18.436 -26.506 49.821 1.00 31.03 430 A 1 ATOM 3373 C CG . LEU A 0 430 . 14.152 -27.297 49.580 1.00 31.03 430 A 1 ATOM 3374 C CD1 . LEU A 0 430 . 13.113 -28.338 49.155 1.00 31.03 430 A 1 ATOM 3375 C CD2 . LEU A 0 430 . 14.201 -27.303 51.109 1.00 31.03 430 A 1 ATOM 3376 N N . SER A 0 431 . 16.822 -24.998 50.348 1.00 32.07 431 A 1 ATOM 3377 C CA . SER A 0 431 . 17.210 -24.519 51.701 1.00 32.07 431 A 1 ATOM 3378 C C . SER A 0 431 . 18.272 -23.407 51.792 1.00 32.07 431 A 1 ATOM 3379 C CB . SER A 0 431 . 17.542 -25.716 52.607 1.00 32.07 431 A 1 ATOM 3380 O O . SER A 0 431 . 19.227 -23.418 51.032 1.00 32.07 431 A 1 ATOM 3381 O OG . SER A 0 431 . 18.846 -26.207 52.433 1.00 32.07 431 A 1 ATOM 3382 N N . LYS A 0 432 . 18.239 -22.414 52.699 1.00 38.49 432 A 1 ATOM 3383 C CA . LYS A 0 432 . 17.389 -21.928 53.829 1.00 38.49 432 A 1 ATOM 3384 C C . LYS A 0 432 . 17.997 -20.538 54.192 1.00 38.49 432 A 1 ATOM 3385 C CB . LYS A 0 432 . 17.520 -22.889 55.034 1.00 38.49 432 A 1 ATOM 3386 O O . LYS A 0 432 . 19.180 -20.351 53.943 1.00 38.49 432 A 1 ATOM 3387 C CG . LYS A 0 432 . 16.284 -23.777 55.272 1.00 38.49 432 A 1 ATOM 3388 C CD . LYS A 0 432 . 16.631 -24.975 56.178 1.00 38.49 432 A 1 ATOM 3389 C CE . LYS A 0 432 . 15.477 -25.987 56.225 1.00 38.49 432 A 1 ATOM 3390 N NZ . LYS A 0 432 . 15.845 -27.209 56.989 1.00 38.49 432 A 1 ATOM 3391 N N . SER A 0 433 . 17.297 -19.516 54.696 1.00 39.72 433 A 1 ATOM 3392 C CA . SER A 0 433 . 16.757 -19.409 56.067 1.00 39.72 433 A 1 ATOM 3393 C C . SER A 0 433 . 15.844 -18.159 56.232 1.00 39.72 433 A 1 ATOM 3394 C CB . SER A 0 433 . 17.925 -19.250 57.058 1.00 39.72 433 A 1 ATOM 3395 O O . SER A 0 433 . 16.174 -17.132 55.636 1.00 39.72 433 A 1 ATOM 3396 O OG . SER A 0 433 . 18.847 -18.271 56.618 1.00 39.72 433 A 1 ATOM 3397 N N . PRO A 0 434 . 14.738 -18.244 57.019 1.00 37.97 434 A 1 ATOM 3398 C CA . PRO A 0 434 . 13.624 -17.268 57.067 1.00 37.97 434 A 1 ATOM 3399 C C . PRO A 0 434 . 13.748 -16.165 58.152 1.00 37.97 434 A 1 ATOM 3400 C CB . PRO A 0 434 . 12.399 -18.165 57.308 1.00 37.97 434 A 1 ATOM 3401 O O . PRO A 0 434 . 14.809 -16.008 58.753 1.00 37.97 434 A 1 ATOM 3402 C CG . PRO A 0 434 . 12.941 -19.163 58.326 1.00 37.97 434 A 1 ATOM 3403 C CD . PRO A 0 434 . 14.348 -19.425 57.792 1.00 37.97 434 A 1 ATOM 3404 N N . SER A 0 435 . 12.646 -15.436 58.404 1.00 34.22 435 A 1 ATOM 3405 C CA . SER A 0 435 . 12.521 -14.267 59.301 1.00 34.22 435 A 1 ATOM 3406 C C . SER A 0 435 . 11.278 -14.337 60.218 1.00 34.22 435 A 1 ATOM 3407 C CB . SER A 0 435 . 12.365 -12.986 58.470 1.00 34.22 435 A 1 ATOM 3408 O O . SER A 0 435 . 10.336 -15.054 59.890 1.00 34.22 435 A 1 ATOM 3409 O OG . SER A 0 435 . 13.384 -12.849 57.493 1.00 34.22 435 A 1 ATOM 3410 N N . ASP A 0 436 . 11.259 -13.522 61.281 1.00 38.97 436 A 1 ATOM 3411 C CA . ASP A 0 436 . 10.140 -13.207 62.213 1.00 38.97 436 A 1 ATOM 3412 C C . ASP A 0 436 . 10.108 -11.657 62.441 1.00 38.97 436 A 1 ATOM 3413 C CB . ASP A 0 436 . 10.314 -14.054 63.496 1.00 38.97 436 A 1 ATOM 3414 O O . ASP A 0 436 . 10.834 -10.956 61.732 1.00 38.97 436 A 1 ATOM 3415 C CG . ASP A 0 436 . 9.153 -15.038 63.699 1.00 38.97 436 A 1 ATOM 3416 O OD1 . ASP A 0 436 . 7.992 -14.565 63.719 1.00 38.97 436 A 1 ATOM 3417 O OD2 . ASP A 0 436 . 9.436 -16.250 63.836 1.00 38.97 436 A 1 ATOM 3418 N N . GLU A 0 437 . 9.332 -10.978 63.305 1.00 39.63 437 A 1 ATOM 3419 C CA . GLU A 0 437 . 8.515 -11.328 64.485 1.00 39.63 437 A 1 ATOM 3420 C C . GLU A 0 437 . 7.294 -10.372 64.570 1.00 39.63 437 A 1 ATOM 3421 C CB . GLU A 0 437 . 9.406 -11.125 65.744 1.00 39.63 437 A 1 ATOM 3422 O O . GLU A 0 437 . 7.487 -9.164 64.432 1.00 39.63 437 A 1 ATOM 3423 C CG . GLU A 0 437 . 8.983 -11.940 66.976 1.00 39.63 437 A 1 ATOM 3424 C CD . GLU A 0 437 . 9.807 -11.624 68.246 1.00 39.63 437 A 1 ATOM 3425 O OE1 . GLU A 0 437 . 9.257 -11.851 69.349 1.00 39.63 437 A 1 ATOM 3426 O OE2 . GLU A 0 437 . 10.965 -11.155 68.132 1.00 39.63 437 A 1 ATOM 3427 N N . LEU A 0 438 . 6.065 -10.892 64.768 1.00 39.20 438 A 1 ATOM 3428 C CA . LEU A 0 438 . 5.014 -10.412 65.712 1.00 39.20 438 A 1 ATOM 3429 C C . LEU A 0 438 . 3.609 -11.029 65.443 1.00 39.20 438 A 1 ATOM 3430 C CB . LEU A 0 438 . 4.924 -8.865 65.882 1.00 39.20 438 A 1 ATOM 3431 O O . LEU A 0 438 . 2.804 -10.511 64.677 1.00 39.20 438 A 1 ATOM 3432 C CG . LEU A 0 438 . 5.610 -8.360 67.183 1.00 39.20 438 A 1 ATOM 3433 C CD1 . LEU A 0 438 . 6.598 -7.217 66.953 1.00 39.20 438 A 1 ATOM 3434 C CD2 . LEU A 0 438 . 4.564 -7.836 68.177 1.00 39.20 438 A 1 ATOM 3435 N N . THR A 0 439 . 3.341 -12.122 66.171 1.00 35.35 439 A 1 ATOM 3436 C CA . THR A 0 439 . 2.163 -12.383 67.041 1.00 35.35 439 A 1 ATOM 3437 C C . THR A 0 439 . 0.727 -12.540 66.474 1.00 35.35 439 A 1 ATOM 3438 C CB . THR A 0 439 . 2.191 -11.406 68.236 1.00 35.35 439 A 1 ATOM 3439 O O . THR A 0 439 . 0.043 -11.554 66.236 1.00 35.35 439 A 1 ATOM 3440 C CG2 . THR A 0 439 . 1.398 -11.871 69.455 1.00 35.35 439 A 1 ATOM 3441 O OG1 . THR A 0 439 . 3.514 -11.288 68.716 1.00 35.35 439 A 1 ATOM 3442 N N . GLN A 0 440 . 0.268 -13.817 66.502 1.00 34.61 440 A 1 ATOM 3443 C CA . GLN A 0 440 . -1.059 -14.403 66.887 1.00 34.61 440 A 1 ATOM 3444 C C . GLN A 0 440 . -2.339 -13.983 66.132 1.00 34.61 440 A 1 ATOM 3445 C CB . GLN A 0 440 . -1.283 -14.206 68.399 1.00 34.61 440 A 1 ATOM 3446 O O . GLN A 0 440 . -2.530 -12.818 65.833 1.00 34.61 440 A 1 ATOM 3447 C CG . GLN A 0 440 . -0.377 -15.088 69.269 1.00 34.61 440 A 1 ATOM 3448 C CD . GLN A 0 440 . -0.500 -14.798 70.763 1.00 34.61 440 A 1 ATOM 3449 N NE2 . GLN A 0 440 . -0.258 -15.772 71.612 1.00 34.61 440 A 1 ATOM 3450 O OE1 . GLN A 0 440 . -0.782 -13.701 71.210 1.00 34.61 440 A 1 ATOM 3451 N N . CYS A 0 441 . -3.372 -14.802 65.884 1.00 35.44 441 A 1 ATOM 3452 C CA . CYS A 0 441 . -3.828 -16.187 66.160 1.00 35.44 441 A 1 ATOM 3453 C C . CYS A 0 441 . -5.118 -16.330 65.292 1.00 35.44 441 A 1 ATOM 3454 C CB . CYS A 0 441 . -4.266 -16.298 67.638 1.00 35.44 441 A 1 ATOM 3455 O O . CYS A 0 441 . -5.799 -15.328 65.105 1.00 35.44 441 A 1 ATOM 3456 S SG . CYS A 0 441 . -3.208 -17.414 68.597 1.00 35.44 441 A 1 ATOM 3457 N N . GLY A 0 442 . -5.610 -17.449 64.757 1.00 36.91 442 A 1 ATOM 3458 C CA . GLY A 0 442 . -5.327 -18.870 64.885 1.00 36.91 442 A 1 ATOM 3459 C C . GLY A 0 442 . -6.178 -19.659 63.861 1.00 36.91 442 A 1 ATOM 3460 O O . GLY A 0 442 . -7.214 -19.192 63.391 1.00 36.91 442 A 1 ATOM 3461 N N . GLU A 0 443 . -5.642 -20.823 63.515 1.00 32.19 443 A 1 ATOM 3462 C CA . GLU A 0 443 . -6.028 -21.885 62.564 1.00 32.19 443 A 1 ATOM 3463 C C . GLU A 0 443 . -7.216 -22.776 63.078 1.00 32.19 443 A 1 ATOM 3464 C CB . GLU A 0 443 . -4.691 -22.649 62.420 1.00 32.19 443 A 1 ATOM 3465 O O . GLU A 0 443 . -7.740 -22.406 64.134 1.00 32.19 443 A 1 ATOM 3466 C CG . GLU A 0 443 . -4.117 -22.661 61.001 1.00 32.19 443 A 1 ATOM 3467 C CD . GLU A 0 443 . -3.500 -24.032 60.732 1.00 32.19 443 A 1 ATOM 3468 O OE1 . GLU A 0 443 . -4.046 -24.707 59.836 1.00 32.19 443 A 1 ATOM 3469 O OE2 . GLU A 0 443 . -2.598 -24.431 61.500 1.00 32.19 443 A 1 ATOM 3470 N N . PRO A 0 444 . -7.663 -23.928 62.474 1.00 38.22 444 A 1 ATOM 3471 C CA . PRO A 0 444 . -6.882 -24.889 61.661 1.00 38.22 444 A 1 ATOM 3472 C C . PRO A 0 444 . -7.525 -25.659 60.467 1.00 38.22 444 A 1 ATOM 3473 C CB . PRO A 0 444 . -6.465 -25.935 62.709 1.00 38.22 444 A 1 ATOM 3474 O O . PRO A 0 444 . -8.740 -25.817 60.343 1.00 38.22 444 A 1 ATOM 3475 C CG . PRO A 0 444 . -7.653 -25.965 63.681 1.00 38.22 444 A 1 ATOM 3476 C CD . PRO A 0 444 . -8.550 -24.807 63.236 1.00 38.22 444 A 1 ATOM 3477 N N . GLU A 0 445 . -6.601 -26.177 59.646 1.00 32.78 445 A 1 ATOM 3478 C CA . GLU A 0 445 . -6.558 -27.245 58.617 1.00 32.78 445 A 1 ATOM 3479 C C . GLU A 0 445 . -7.594 -28.417 58.571 1.00 32.78 445 A 1 ATOM 3480 C CB . GLU A 0 445 . -5.175 -27.910 58.795 1.00 32.78 445 A 1 ATOM 3481 O O . GLU A 0 445 . -8.075 -28.887 59.605 1.00 32.78 445 A 1 ATOM 3482 C CG . GLU A 0 445 . -4.040 -27.219 58.022 1.00 32.78 445 A 1 ATOM 3483 C CD . GLU A 0 445 . -3.681 -27.991 56.748 1.00 32.78 445 A 1 ATOM 3484 O OE1 . GLU A 0 445 . -3.918 -27.450 55.643 1.00 32.78 445 A 1 ATOM 3485 O OE2 . GLU A 0 445 . -3.191 -29.138 56.876 1.00 32.78 445 A 1 ATOM 3486 N N . PRO A 0 446 . -7.850 -28.992 57.362 1.00 40.07 446 A 1 ATOM 3487 C CA . PRO A 0 446 . -8.638 -30.216 57.109 1.00 40.07 446 A 1 ATOM 3488 C C . PRO A 0 446 . -7.784 -31.480 56.787 1.00 40.07 446 A 1 ATOM 3489 C CB . PRO A 0 446 . -9.477 -29.813 55.893 1.00 40.07 446 A 1 ATOM 3490 O O . PRO A 0 446 . -6.560 -31.443 56.786 1.00 40.07 446 A 1 ATOM 3491 C CG . PRO A 0 446 . -8.448 -29.068 55.038 1.00 40.07 446 A 1 ATOM 3492 C CD . PRO A 0 446 . -7.571 -28.361 56.074 1.00 40.07 446 A 1 ATOM 3493 N N . SER A 0 447 . -8.406 -32.628 56.451 1.00 34.26 447 A 1 ATOM 3494 C CA . SER A 0 447 . -7.700 -33.844 55.978 1.00 34.26 447 A 1 ATOM 3495 C C . SER A 0 447 . -8.532 -34.779 55.065 1.00 34.26 447 A 1 ATOM 3496 C CB . SER A 0 447 . -7.116 -34.640 57.160 1.00 34.26 447 A 1 ATOM 3497 O O . SER A 0 447 . -9.662 -35.133 55.368 1.00 34.26 447 A 1 ATOM 3498 O OG . SER A 0 447 . -7.984 -34.665 58.276 1.00 34.26 447 A 1 ATOM 3499 N N . GLN A 0 448 . -7.915 -35.137 53.928 1.00 32.03 448 A 1 ATOM 3500 C CA . GLN A 0 448 . -7.764 -36.447 53.253 1.00 32.03 448 A 1 ATOM 3501 C C . GLN A 0 448 . -8.926 -37.457 53.017 1.00 32.03 448 A 1 ATOM 3502 C CB . GLN A 0 448 . -6.548 -37.166 53.874 1.00 32.03 448 A 1 ATOM 3503 O O . GLN A 0 448 . -9.639 -37.884 53.915 1.00 32.03 448 A 1 ATOM 3504 C CG . GLN A 0 448 . -5.233 -36.401 53.627 1.00 32.03 448 A 1 ATOM 3505 C CD . GLN A 0 448 . -3.992 -37.151 54.103 1.00 32.03 448 A 1 ATOM 3506 N NE2 . GLN A 0 448 . -2.972 -36.452 54.551 1.00 32.03 448 A 1 ATOM 3507 O OE1 . GLN A 0 448 . -3.894 -38.364 54.056 1.00 32.03 448 A 1 ATOM 3508 N N . THR A 0 449 . -8.882 -38.001 51.784 1.00 30.34 449 A 1 ATOM 3509 C CA . THR A 0 449 . -9.229 -39.368 51.305 1.00 30.34 449 A 1 ATOM 3510 C C . THR A 0 449 . -10.695 -39.810 51.180 1.00 30.34 449 A 1 ATOM 3511 C CB . THR A 0 449 . -8.425 -40.472 52.024 1.00 30.34 449 A 1 ATOM 3512 O O . THR A 0 449 . -11.356 -40.070 52.174 1.00 30.34 449 A 1 ATOM 3513 C CG2 . THR A 0 449 . -6.953 -40.475 51.605 1.00 30.34 449 A 1 ATOM 3514 O OG1 . THR A 0 449 . -8.462 -40.361 53.425 1.00 30.34 449 A 1 ATOM 3515 N N . ALA A 0 450 . -11.146 -40.048 49.938 1.00 36.56 450 A 1 ATOM 3516 C CA . ALA A 0 450 . -11.403 -41.385 49.361 1.00 36.56 450 A 1 ATOM 3517 C C . ALA A 0 450 . -12.371 -41.306 48.159 1.00 36.56 450 A 1 ATOM 3518 C CB . ALA A 0 450 . -11.941 -42.395 50.386 1.00 36.56 450 A 1 ATOM 3519 O O . ALA A 0 450 . -13.405 -40.644 48.213 1.00 36.56 450 A 1 ATOM 3520 N N . ASP A 0 451 . -12.015 -42.013 47.085 1.00 30.19 451 A 1 ATOM 3521 C CA . ASP A 0 451 . -12.860 -42.340 45.934 1.00 30.19 451 A 1 ATOM 3522 C C . ASP A 0 451 . -14.226 -42.910 46.348 1.00 30.19 451 A 1 ATOM 3523 C CB . ASP A 0 451 . -12.154 -43.448 45.126 1.00 30.19 451 A 1 ATOM 3524 O O . ASP A 0 451 . -14.284 -43.727 47.257 1.00 30.19 451 A 1 ATOM 3525 C CG . ASP A 0 451 . -11.012 -42.942 44.252 1.00 30.19 451 A 1 ATOM 3526 O OD1 . ASP A 0 451 . -11.278 -41.995 43.481 1.00 30.19 451 A 1 ATOM 3527 O OD2 . ASP A 0 451 . -9.911 -43.530 44.333 1.00 30.19 451 A 1 ATOM 3528 N N . HIS A 0 452 . -15.295 -42.562 45.621 1.00 37.16 452 A 1 ATOM 3529 C CA . HIS A 0 452 . -16.259 -43.527 45.068 1.00 37.16 452 A 1 ATOM 3530 C C . HIS A 0 452 . -17.258 -42.828 44.129 1.00 37.16 452 A 1 ATOM 3531 C CB . HIS A 0 452 . -17.002 -44.361 46.134 1.00 37.16 452 A 1 ATOM 3532 O O . HIS A 0 452 . -17.992 -41.912 44.490 1.00 37.16 452 A 1 ATOM 3533 C CG . HIS A 0 452 . -16.301 -45.665 46.465 1.00 37.16 452 A 1 ATOM 3534 C CD2 . HIS A 0 452 . -15.811 -46.045 47.689 1.00 37.16 452 A 1 ATOM 3535 N ND1 . HIS A 0 452 . -15.956 -46.662 45.576 1.00 37.16 452 A 1 ATOM 3536 C CE1 . HIS A 0 452 . -15.261 -47.598 46.244 1.00 37.16 452 A 1 ATOM 3537 N NE2 . HIS A 0 452 . -15.166 -47.280 47.540 1.00 37.16 452 A 1 ATOM 3538 N N . SER A 0 453 . -17.287 -43.311 42.890 1.00 28.06 453 A 1 ATOM 3539 C CA . SER A 0 453 . -18.216 -42.950 41.822 1.00 28.06 453 A 1 ATOM 3540 C C . SER A 0 453 . -19.650 -43.427 42.088 1.00 28.06 453 A 1 ATOM 3541 C CB . SER A 0 453 . -17.718 -43.667 40.556 1.00 28.06 453 A 1 ATOM 3542 O O . SER A 0 453 . -19.827 -44.619 42.318 1.00 28.06 453 A 1 ATOM 3543 O OG . SER A 0 453 . -17.662 -45.070 40.779 1.00 28.06 453 A 1 ATOM 3544 N N . PHE A 0 454 . -20.664 -42.577 41.876 1.00 36.96 454 A 1 ATOM 3545 C CA . PHE A 0 454 . -22.011 -43.002 41.451 1.00 36.96 454 A 1 ATOM 3546 C C . PHE A 0 454 . -22.700 -41.938 40.569 1.00 36.96 454 A 1 ATOM 3547 C CB . PHE A 0 454 . -22.899 -43.434 42.635 1.00 36.96 454 A 1 ATOM 3548 O O . PHE A 0 454 . -23.237 -40.944 41.036 1.00 36.96 454 A 1 ATOM 3549 C CG . PHE A 0 454 . -22.733 -44.899 43.022 1.00 36.96 454 A 1 ATOM 3550 C CD1 . PHE A 0 454 . -23.301 -45.913 42.224 1.00 36.96 454 A 1 ATOM 3551 C CD2 . PHE A 0 454 . -21.979 -45.254 44.157 1.00 36.96 454 A 1 ATOM 3552 C CE1 . PHE A 0 454 . -23.097 -47.269 42.546 1.00 36.96 454 A 1 ATOM 3553 C CE2 . PHE A 0 454 . -21.764 -46.607 44.472 1.00 36.96 454 A 1 ATOM 3554 C CZ . PHE A 0 454 . -22.322 -47.616 43.667 1.00 36.96 454 A 1 ATOM 3555 N N . ARG A 0 455 . -22.603 -42.177 39.257 1.00 34.05 455 A 1 ATOM 3556 C CA . ARG A 0 455 . -23.656 -42.187 38.221 1.00 34.05 455 A 1 ATOM 3557 C C . ARG A 0 455 . -24.943 -41.341 38.401 1.00 34.05 455 A 1 ATOM 3558 C CB . ARG A 0 455 . -24.002 -43.674 38.001 1.00 34.05 455 A 1 ATOM 3559 O O . ARG A 0 455 . -25.792 -41.659 39.222 1.00 34.05 455 A 1 ATOM 3560 C CG . ARG A 0 455 . -24.414 -43.985 36.561 1.00 34.05 455 A 1 ATOM 3561 C CD . ARG A 0 455 . -24.622 -45.494 36.413 1.00 34.05 455 A 1 ATOM 3562 N NE . ARG A 0 455 . -24.705 -45.878 34.995 1.00 34.05 455 A 1 ATOM 3563 N NH1 . ARG A 0 455 . -25.150 -48.103 35.332 1.00 34.05 455 A 1 ATOM 3564 N NH2 . ARG A 0 455 . -24.859 -47.332 33.255 1.00 34.05 455 A 1 ATOM 3565 C CZ . ARG A 0 455 . -24.904 -47.098 34.536 1.00 34.05 455 A 1 ATOM 3566 N N . ASP A 0 456 . -25.088 -40.398 37.462 1.00 31.84 456 A 1 ATOM 3567 C CA . ASP A 0 456 . -26.275 -39.901 36.730 1.00 31.84 456 A 1 ATOM 3568 C C . ASP A 0 456 . -27.617 -39.636 37.449 1.00 31.84 456 A 1 ATOM 3569 C CB . ASP A 0 456 . -26.553 -40.804 35.507 1.00 31.84 456 A 1 ATOM 3570 O O . ASP A 0 456 . -28.347 -40.562 37.789 1.00 31.84 456 A 1 ATOM 3571 C CG . ASP A 0 456 . -25.437 -40.807 34.461 1.00 31.84 456 A 1 ATOM 3572 O OD1 . ASP A 0 456 . -24.923 -39.704 34.177 1.00 31.84 456 A 1 ATOM 3573 O OD2 . ASP A 0 456 . -25.131 -41.903 33.931 1.00 31.84 456 A 1 ATOM 3574 N N . HIS A 0 457 . -28.077 -38.375 37.382 1.00 35.65 457 A 1 ATOM 3575 C CA . HIS A 0 457 . -29.308 -38.066 36.636 1.00 35.65 457 A 1 ATOM 3576 C C . HIS A 0 457 . -29.392 -36.602 36.151 1.00 35.65 457 A 1 ATOM 3577 C CB . HIS A 0 457 . -30.591 -38.498 37.374 1.00 35.65 457 A 1 ATOM 3578 O O . HIS A 0 457 . -29.175 -35.645 36.885 1.00 35.65 457 A 1 ATOM 3579 C CG . HIS A 0 457 . -31.239 -39.706 36.729 1.00 35.65 457 A 1 ATOM 3580 C CD2 . HIS A 0 457 . -31.546 -40.895 37.334 1.00 35.65 457 A 1 ATOM 3581 N ND1 . HIS A 0 457 . -31.595 -39.831 35.402 1.00 35.65 457 A 1 ATOM 3582 C CE1 . HIS A 0 457 . -32.088 -41.066 35.215 1.00 35.65 457 A 1 ATOM 3583 N NE2 . HIS A 0 457 . -32.097 -41.747 36.365 1.00 35.65 457 A 1 ATOM 3584 N N . ARG A 0 458 . -29.716 -36.484 34.856 1.00 30.52 458 A 1 ATOM 3585 C CA . ARG A 0 458 . -29.898 -35.298 34.001 1.00 30.52 458 A 1 ATOM 3586 C C . ARG A 0 458 . -31.117 -34.423 34.338 1.00 30.52 458 A 1 ATOM 3587 C CB . ARG A 0 458 . -30.197 -35.818 32.581 1.00 30.52 458 A 1 ATOM 3588 O O . ARG A 0 458 . -32.212 -34.962 34.441 1.00 30.52 458 A 1 ATOM 3589 C CG . ARG A 0 458 . -29.061 -36.473 31.791 1.00 30.52 458 A 1 ATOM 3590 C CD . ARG A 0 458 . -29.668 -37.013 30.481 1.00 30.52 458 A 1 ATOM 3591 N NE . ARG A 0 458 . -28.787 -36.786 29.320 1.00 30.52 458 A 1 ATOM 3592 N NH1 . ARG A 0 458 . -30.420 -36.378 27.744 1.00 30.52 458 A 1 ATOM 3593 N NH2 . ARG A 0 458 . -28.268 -36.249 27.173 1.00 30.52 458 A 1 ATOM 3594 C CZ . ARG A 0 458 . -29.164 -36.475 28.091 1.00 30.52 458 A 1 ATOM 3595 N N . GLN A 0 459 . -30.952 -33.101 34.219 1.00 32.95 459 A 1 ATOM 3596 C CA . GLN A 0 459 . -31.868 -32.108 33.599 1.00 32.95 459 A 1 ATOM 3597 C C . GLN A 0 459 . -31.145 -30.746 33.698 1.00 32.95 459 A 1 ATOM 3598 C CB . GLN A 0 459 . -33.233 -32.065 34.331 1.00 32.95 459 A 1 ATOM 3599 O O . GLN A 0 459 . -30.757 -30.369 34.789 1.00 32.95 459 A 1 ATOM 3600 C CG . GLN A 0 459 . -34.361 -32.623 33.442 1.00 32.95 459 A 1 ATOM 3601 C CD . GLN A 0 459 . -35.653 -32.945 34.194 1.00 32.95 459 A 1 ATOM 3602 N NE2 . GLN A 0 459 . -36.801 -32.825 33.561 1.00 32.95 459 A 1 ATOM 3603 O OE1 . GLN A 0 459 . -35.676 -33.351 35.339 1.00 32.95 459 A 1 ATOM 3604 N N . GLY A 0 460 . -30.768 -30.006 32.654 1.00 28.37 460 A 1 ATOM 3605 C CA . GLY A 0 460 . -31.509 -29.605 31.463 1.00 28.37 460 A 1 ATOM 3606 C C . GLY A 0 460 . -31.659 -28.075 31.498 1.00 28.37 460 A 1 ATOM 3607 O O . GLY A 0 460 . -32.694 -27.596 31.938 1.00 28.37 460 A 1 ATOM 3608 N N . SER A 0 461 . -30.640 -27.312 31.080 1.00 33.04 461 A 1 ATOM 3609 C CA . SER A 0 461 . -30.786 -25.878 30.779 1.00 33.04 461 A 1 ATOM 3610 C C . SER A 0 461 . -29.919 -25.494 29.584 1.00 33.04 461 A 1 ATOM 3611 C CB . SER A 0 461 . -30.504 -24.965 31.979 1.00 33.04 461 A 1 ATOM 3612 O O . SER A 0 461 . -28.734 -25.804 29.517 1.00 33.04 461 A 1 ATOM 3613 O OG . SER A 0 461 . -29.141 -24.958 32.342 1.00 33.04 461 A 1 ATOM 3614 N N . GLU A 0 462 . -30.557 -24.867 28.613 1.00 38.18 462 A 1 ATOM 3615 C CA . GLU A 0 462 . -30.045 -24.528 27.293 1.00 38.18 462 A 1 ATOM 3616 C C . GLU A 0 462 . -29.373 -23.148 27.398 1.00 38.18 462 A 1 ATOM 3617 C CB . GLU A 0 462 . -31.229 -24.563 26.279 1.00 38.18 462 A 1 ATOM 3618 O O . GLU A 0 462 . -30.060 -22.150 27.599 1.00 38.18 462 A 1 ATOM 3619 C CG . GLU A 0 462 . -32.418 -25.459 26.719 1.00 38.18 462 A 1 ATOM 3620 C CD . GLU A 0 462 . -33.565 -25.585 25.708 1.00 38.18 462 A 1 ATOM 3621 O OE1 . GLU A 0 462 . -34.298 -26.595 25.820 1.00 38.18 462 A 1 ATOM 3622 O OE2 . GLU A 0 462 . -33.707 -24.704 24.831 1.00 38.18 462 A 1 ATOM 3623 N N . GLU A 0 463 . -28.040 -23.065 27.328 1.00 40.65 463 A 1 ATOM 3624 C CA . GLU A 0 463 . -27.332 -21.775 27.332 1.00 40.65 463 A 1 ATOM 3625 C C . GLU A 0 463 . -27.415 -21.112 25.947 1.00 40.65 463 A 1 ATOM 3626 C CB . GLU A 0 463 . -25.880 -21.916 27.819 1.00 40.65 463 A 1 ATOM 3627 O O . GLU A 0 463 . -26.910 -21.604 24.934 1.00 40.65 463 A 1 ATOM 3628 C CG . GLU A 0 463 . -25.800 -22.025 29.353 1.00 40.65 463 A 1 ATOM 3629 C CD . GLU A 0 463 . -24.358 -22.120 29.882 1.00 40.65 463 A 1 ATOM 3630 O OE1 . GLU A 0 463 . -24.180 -21.873 31.095 1.00 40.65 463 A 1 ATOM 3631 O OE2 . GLU A 0 463 . -23.454 -22.455 29.083 1.00 40.65 463 A 1 ATOM 3632 N N . GLU A 0 464 . -28.104 -19.974 25.884 1.00 45.53 464 A 1 ATOM 3633 C CA . GLU A 0 464 . -28.356 -19.232 24.656 1.00 45.53 464 A 1 ATOM 3634 C C . GLU A 0 464 . -27.127 -18.380 24.252 1.00 45.53 464 A 1 ATOM 3635 C CB . GLU A 0 464 . -29.660 -18.429 24.836 1.00 45.53 464 A 1 ATOM 3636 O O . GLU A 0 464 . -26.882 -17.288 24.768 1.00 45.53 464 A 1 ATOM 3637 C CG . GLU A 0 464 . -30.234 -17.976 23.488 1.00 45.53 464 A 1 ATOM 3638 C CD . GLU A 0 464 . -31.583 -17.243 23.584 1.00 45.53 464 A 1 ATOM 3639 O OE1 . GLU A 0 464 . -32.027 -16.826 22.487 1.00 45.53 464 A 1 ATOM 3640 O OE2 . GLU A 0 464 . -32.149 -17.119 24.690 1.00 45.53 464 A 1 ATOM 3641 N N . HIS A 0 465 . -26.323 -18.881 23.304 1.00 44.08 465 A 1 ATOM 3642 C CA . HIS A 0 465 . -25.116 -18.200 22.798 1.00 44.08 465 A 1 ATOM 3643 C C . HIS A 0 465 . -25.421 -16.808 22.189 1.00 44.08 465 A 1 ATOM 3644 C CB . HIS A 0 465 . -24.401 -19.093 21.766 1.00 44.08 465 A 1 ATOM 3645 O O . HIS A 0 465 . -26.401 -16.657 21.442 1.00 44.08 465 A 1 ATOM 3646 C CG . HIS A 0 465 . -23.861 -20.396 22.292 1.00 44.08 465 A 1 ATOM 3647 C CD2 . HIS A 0 465 . -24.575 -21.531 22.582 1.00 44.08 465 A 1 ATOM 3648 N ND1 . HIS A 0 465 . -22.534 -20.711 22.472 1.00 44.08 465 A 1 ATOM 3649 C CE1 . HIS A 0 465 . -22.456 -21.988 22.867 1.00 44.08 465 A 1 ATOM 3650 N NE2 . HIS A 0 465 . -23.677 -22.540 22.920 1.00 44.08 465 A 1 ATOM 3651 N N . SER A 0 466 . -24.555 -15.812 22.455 1.00 53.99 466 A 1 ATOM 3652 C CA . SER A 0 466 . -24.660 -14.440 21.915 1.00 53.99 466 A 1 ATOM 3653 C C . SER A 0 466 . -24.644 -14.436 20.375 1.00 53.99 466 A 1 ATOM 3654 C CB . SER A 0 466 . -23.564 -13.508 22.484 1.00 53.99 466 A 1 ATOM 3655 O O . SER A 0 466 . -24.062 -15.342 19.772 1.00 53.99 466 A 1 ATOM 3656 O OG . SER A 0 466 . -22.408 -13.421 21.673 1.00 53.99 466 A 1 ATOM 3657 N N . PRO A 0 467 . -25.260 -13.458 19.682 1.00 55.46 467 A 1 ATOM 3658 C CA . PRO A 0 467 . -25.251 -13.401 18.213 1.00 55.46 467 A 1 ATOM 3659 C C . PRO A 0 467 . -23.829 -13.337 17.628 1.00 55.46 467 A 1 ATOM 3660 C CB . PRO A 0 467 . -26.047 -12.141 17.845 1.00 55.46 467 A 1 ATOM 3661 O O . PRO A 0 467 . -23.554 -13.931 16.576 1.00 55.46 467 A 1 ATOM 3662 C CG . PRO A 0 467 . -26.878 -11.833 19.090 1.00 55.46 467 A 1 ATOM 3663 C CD . PRO A 0 467 . -26.018 -12.350 20.238 1.00 55.46 467 A 1 ATOM 3664 N N . VAL A 0 468 . -22.921 -12.659 18.338 1.00 52.98 468 A 1 ATOM 3665 C CA . VAL A 0 468 . -21.512 -12.490 17.967 1.00 52.98 468 A 1 ATOM 3666 C C . VAL A 0 468 . -20.750 -13.804 18.142 1.00 52.98 468 A 1 ATOM 3667 C CB . VAL A 0 468 . -20.862 -11.343 18.770 1.00 52.98 468 A 1 ATOM 3668 O O . VAL A 0 468 . -20.114 -14.273 17.193 1.00 52.98 468 A 1 ATOM 3669 C CG1 . VAL A 0 468 . -19.454 -11.077 18.228 1.00 52.98 468 A 1 ATOM 3670 C CG2 . VAL A 0 468 . -21.671 -10.043 18.650 1.00 52.98 468 A 1 ATOM 3671 N N . LEU A 0 469 . -20.933 -14.486 19.279 1.00 57.85 469 A 1 ATOM 3672 C CA . LEU A 0 469 . -20.366 -15.814 19.519 1.00 57.85 469 A 1 ATOM 3673 C C . LEU A 0 469 . -20.958 -16.865 18.579 1.00 57.85 469 A 1 ATOM 3674 C CB . LEU A 0 469 . -20.537 -16.222 20.991 1.00 57.85 469 A 1 ATOM 3675 O O . LEU A 0 469 . -20.204 -17.622 17.991 1.00 57.85 469 A 1 ATOM 3676 C CG . LEU A 0 469 . -19.667 -15.420 21.980 1.00 57.85 469 A 1 ATOM 3677 C CD1 . LEU A 0 469 . -19.964 -15.905 23.398 1.00 57.85 469 A 1 ATOM 3678 C CD2 . LEU A 0 469 . -18.167 -15.582 21.712 1.00 57.85 469 A 1 ATOM 3679 N N . LYS A 0 470 . -22.263 -16.846 18.278 1.00 59.40 470 A 1 ATOM 3680 C CA . LYS A 0 470 . -22.874 -17.718 17.250 1.00 59.40 470 A 1 ATOM 3681 C C . LYS A 0 470 . -22.274 -17.484 15.859 1.00 59.40 470 A 1 ATOM 3682 C CB . LYS A 0 470 . -24.398 -17.493 17.209 1.00 59.40 470 A 1 ATOM 3683 O O . LYS A 0 470 . -22.323 -18.372 15.000 1.00 59.40 470 A 1 ATOM 3684 C CG . LYS A 0 470 . -25.153 -18.210 18.337 1.00 59.40 470 A 1 ATOM 3685 C CD . LYS A 0 470 . -26.651 -17.845 18.355 1.00 59.40 470 A 1 ATOM 3686 C CE . LYS A 0 470 . -27.451 -18.729 19.336 1.00 59.40 470 A 1 ATOM 3687 N NZ . LYS A 0 470 . -28.520 -17.983 20.056 1.00 59.40 470 A 1 ATOM 3688 N N . THR A 0 471 . -21.761 -16.289 15.576 1.00 59.63 471 A 1 ATOM 3689 C CA . THR A 0 471 . -21.095 -15.972 14.303 1.00 59.63 471 A 1 ATOM 3690 C C . THR A 0 471 . -19.643 -16.454 14.307 1.00 59.63 471 A 1 ATOM 3691 C CB . THR A 0 471 . -21.218 -14.476 13.982 1.00 59.63 471 A 1 ATOM 3692 O O . THR A 0 471 . -19.181 -17.001 13.299 1.00 59.63 471 A 1 ATOM 3693 C CG2 . THR A 0 471 . -20.645 -14.125 12.607 1.00 59.63 471 A 1 ATOM 3694 O OG1 . THR A 0 471 . -22.591 -14.164 13.932 1.00 59.63 471 A 1 ATOM 3695 N N . LEU A 0 472 . -18.957 -16.336 15.446 1.00 51.58 472 A 1 ATOM 3696 C CA . LEU A 0 472 . -17.598 -16.829 15.649 1.00 51.58 472 A 1 ATOM 3697 C C . LEU A 0 472 . -17.538 -18.360 15.776 1.00 51.58 472 A 1 ATOM 3698 C CB . LEU A 0 472 . -16.992 -16.118 16.870 1.00 51.58 472 A 1 ATOM 3699 O O . LEU A 0 472 . -16.728 -18.971 15.101 1.00 51.58 472 A 1 ATOM 3700 C CG . LEU A 0 472 . -15.483 -16.369 17.055 1.00 51.58 472 A 1 ATOM 3701 C CD1 . LEU A 0 472 . -14.653 -15.786 15.905 1.00 51.58 472 A 1 ATOM 3702 C CD2 . LEU A 0 472 . -15.025 -15.724 18.357 1.00 51.58 472 A 1 ATOM 3703 N N . GLU A 0 473 . -18.436 -19.012 16.510 1.00 51.71 473 A 1 ATOM 3704 C CA . GLU A 0 473 . -18.544 -20.473 16.647 1.00 51.71 473 A 1 ATOM 3705 C C . GLU A 0 473 . -18.902 -21.152 15.328 1.00 51.71 473 A 1 ATOM 3706 C CB . GLU A 0 473 . -19.624 -20.838 17.667 1.00 51.71 473 A 1 ATOM 3707 O O . GLU A 0 473 . -18.321 -22.179 14.982 1.00 51.71 473 A 1 ATOM 3708 C CG . GLU A 0 473 . -19.146 -20.662 19.111 1.00 51.71 473 A 1 ATOM 3709 C CD . GLU A 0 473 . -20.272 -20.959 20.106 1.00 51.71 473 A 1 ATOM 3710 O OE1 . GLU A 0 473 . -19.951 -21.220 21.280 1.00 51.71 473 A 1 ATOM 3711 O OE2 . GLU A 0 473 . -21.455 -20.878 19.695 1.00 51.71 473 A 1 ATOM 3712 N N . ARG A 0 474 . -19.777 -20.552 14.504 1.00 52.33 474 A 1 ATOM 3713 C CA . ARG A 0 474 . -20.005 -21.045 13.130 1.00 52.33 474 A 1 ATOM 3714 C C . ARG A 0 474 . -18.756 -20.937 12.247 1.00 52.33 474 A 1 ATOM 3715 C CB . ARG A 0 474 . -21.185 -20.322 12.470 1.00 52.33 474 A 1 ATOM 3716 O O . ARG A 0 474 . -18.692 -21.627 11.226 1.00 52.33 474 A 1 ATOM 3717 C CG . ARG A 0 474 . -22.543 -20.842 12.961 1.00 52.33 474 A 1 ATOM 3718 C CD . ARG A 0 474 . -23.654 -20.161 12.154 1.00 52.33 474 A 1 ATOM 3719 N NE . ARG A 0 474 . -24.956 -20.204 12.848 1.00 52.33 474 A 1 ATOM 3720 N NH1 . ARG A 0 474 . -24.910 -18.053 13.657 1.00 52.33 474 A 1 ATOM 3721 N NH2 . ARG A 0 474 . -26.738 -19.298 13.943 1.00 52.33 474 A 1 ATOM 3722 C CZ . ARG A 0 474 . -25.525 -19.188 13.477 1.00 52.33 474 A 1 ATOM 3723 N N . ARG A 0 475 . -17.789 -20.083 12.604 1.00 50.05 475 A 1 ATOM 3724 C CA . ARG A 0 475 . -16.473 -19.971 11.953 1.00 50.05 475 A 1 ATOM 3725 C C . ARG A 0 475 . -15.420 -20.884 12.602 1.00 50.05 475 A 1 ATOM 3726 C CB . ARG A 0 475 . -16.019 -18.498 11.935 1.00 50.05 475 A 1 ATOM 3727 O O . ARG A 0 475 . -14.666 -21.512 11.864 1.00 50.05 475 A 1 ATOM 3728 C CG . ARG A 0 475 . -16.680 -17.671 10.821 1.00 50.05 475 A 1 ATOM 3729 C CD . ARG A 0 475 . -16.243 -16.201 10.930 1.00 50.05 475 A 1 ATOM 3730 N NE . ARG A 0 475 . -16.344 -15.483 9.640 1.00 50.05 475 A 1 ATOM 3731 N NH1 . ARG A 0 475 . -16.033 -13.358 10.469 1.00 50.05 475 A 1 ATOM 3732 N NH2 . ARG A 0 475 . -16.251 -13.658 8.273 1.00 50.05 475 A 1 ATOM 3733 C CZ . ARG A 0 475 . -16.210 -14.176 9.470 1.00 50.05 475 A 1 ATOM 3734 N N . ALA A 0 476 . -15.404 -21.014 13.927 1.00 46.17 476 A 1 ATOM 3735 C CA . ALA A 0 476 . -14.462 -21.821 14.702 1.00 46.17 476 A 1 ATOM 3736 C C . ALA A 0 476 . -14.739 -23.325 14.555 1.00 46.17 476 A 1 ATOM 3737 C CB . ALA A 0 476 . -14.512 -21.362 16.165 1.00 46.17 476 A 1 ATOM 3738 O O . ALA A 0 476 . -13.819 -24.089 14.293 1.00 46.17 476 A 1 ATOM 3739 N N . ALA A 0 477 . -16.008 -23.749 14.521 1.00 47.38 477 A 1 ATOM 3740 C CA . ALA A 0 477 . -16.393 -25.136 14.232 1.00 47.38 477 A 1 ATOM 3741 C C . ALA A 0 477 . -16.084 -25.579 12.782 1.00 47.38 477 A 1 ATOM 3742 C CB . ALA A 0 477 . -17.878 -25.310 14.577 1.00 47.38 477 A 1 ATOM 3743 O O . ALA A 0 477 . -16.366 -26.713 12.398 1.00 47.38 477 A 1 ATOM 3744 N N . ARG A 0 478 . -15.522 -24.688 11.949 1.00 50.33 478 A 1 ATOM 3745 C CA . ARG A 0 478 . -15.084 -24.974 10.573 1.00 50.33 478 A 1 ATOM 3746 C C . ARG A 0 478 . -13.563 -24.903 10.391 1.00 50.33 478 A 1 ATOM 3747 C CB . ARG A 0 478 . -15.842 -24.077 9.582 1.00 50.33 478 A 1 ATOM 3748 O O . ARG A 0 478 . -13.098 -25.084 9.267 1.00 50.33 478 A 1 ATOM 3749 C CG . ARG A 0 478 . -17.346 -24.381 9.583 1.00 50.33 478 A 1 ATOM 3750 C CD . ARG A 0 478 . -18.050 -23.509 8.543 1.00 50.33 478 A 1 ATOM 3751 N NE . ARG A 0 478 . -19.512 -23.684 8.608 1.00 50.33 478 A 1 ATOM 3752 N NH1 . ARG A 0 478 . -20.063 -21.928 7.246 1.00 50.33 478 A 1 ATOM 3753 N NH2 . ARG A 0 478 . -21.682 -23.144 8.194 1.00 50.33 478 A 1 ATOM 3754 C CZ . ARG A 0 478 . -20.410 -22.920 8.020 1.00 50.33 478 A 1 ATOM 3755 N N . LYS A 0 479 . -12.783 -24.682 11.457 1.00 45.47 479 A 1 ATOM 3756 C CA . LYS A 0 479 . -11.313 -24.685 11.426 1.00 45.47 479 A 1 ATOM 3757 C C . LYS A 0 479 . -10.758 -25.513 12.595 1.00 45.47 479 A 1 ATOM 3758 C CB . LYS A 0 479 . -10.775 -23.235 11.443 1.00 45.47 479 A 1 ATOM 3759 O O . LYS A 0 479 . -10.761 -25.036 13.718 1.00 45.47 479 A 1 ATOM 3760 C CG . LYS A 0 479 . -11.004 -22.485 10.116 1.00 45.47 479 A 1 ATOM 3761 C CD . LYS A 0 479 . -10.212 -21.167 10.056 1.00 45.47 479 A 1 ATOM 3762 C CE . LYS A 0 479 . -10.403 -20.489 8.689 1.00 45.47 479 A 1 ATOM 3763 N NZ . LYS A 0 479 . -9.519 -19.307 8.512 1.00 45.47 479 A 1 ATOM 3764 N N . LEU A 0 480 . -10.205 -26.692 12.259 1.00 42.53 480 A 1 ATOM 3765 C CA . LEU A 0 480 . -9.399 -27.612 13.097 1.00 42.53 480 A 1 ATOM 3766 C C . LEU A 0 480 . -10.217 -28.456 14.109 1.00 42.53 480 A 1 ATOM 3767 C CB . LEU A 0 480 . -8.192 -26.824 13.664 1.00 42.53 480 A 1 ATOM 3768 O O . LEU A 0 480 . -11.198 -27.970 14.660 1.00 42.53 480 A 1 ATOM 3769 C CG . LEU A 0 480 . -7.185 -26.451 12.557 1.00 42.53 480 A 1 ATOM 3770 C CD1 . LEU A 0 480 . -6.574 -25.077 12.815 1.00 42.53 480 A 1 ATOM 3771 C CD2 . LEU A 0 480 . -6.071 -27.495 12.463 1.00 42.53 480 A 1 ATOM 3772 N N . PRO A 0 481 . -9.885 -29.756 14.283 1.00 32.20 481 A 1 ATOM 3773 C CA . PRO A 0 481 . -8.551 -30.163 14.718 1.00 32.20 481 A 1 ATOM 3774 C C . PRO A 0 481 . -7.904 -31.295 13.909 1.00 32.20 481 A 1 ATOM 3775 C CB . PRO A 0 481 . -8.751 -30.569 16.180 1.00 32.20 481 A 1 ATOM 3776 O O . PRO A 0 481 . -8.494 -32.333 13.619 1.00 32.20 481 A 1 ATOM 3777 C CG . PRO A 0 481 . -10.184 -31.108 16.232 1.00 32.20 481 A 1 ATOM 3778 C CD . PRO A 0 481 . -10.808 -30.706 14.895 1.00 32.20 481 A 1 ATOM 3779 N N . SER A 0 482 . -6.622 -31.092 13.625 1.00 34.56 482 A 1 ATOM 3780 C CA . SER A 0 482 . -5.617 -32.129 13.416 1.00 34.56 482 A 1 ATOM 3781 C C . SER A 0 482 . -5.666 -33.182 14.529 1.00 34.56 482 A 1 ATOM 3782 C CB . SER A 0 482 . -4.243 -31.435 13.446 1.00 34.56 482 A 1 ATOM 3783 O O . SER A 0 482 . -5.567 -32.837 15.706 1.00 34.56 482 A 1 ATOM 3784 O OG . SER A 0 482 . -4.217 -30.420 14.443 1.00 34.56 482 A 1 ATOM 3785 N N . LYS A 0 483 . -5.762 -34.461 14.156 1.00 38.44 483 A 1 ATOM 3786 C CA . LYS A 0 483 . -5.406 -35.590 15.021 1.00 38.44 483 A 1 ATOM 3787 C C . LYS A 0 483 . -4.555 -36.568 14.215 1.00 38.44 483 A 1 ATOM 3788 C CB . LYS A 0 483 . -6.652 -36.270 15.618 1.00 38.44 483 A 1 ATOM 3789 O O . LYS A 0 483 . -5.040 -37.168 13.262 1.00 38.44 483 A 1 ATOM 3790 C CG . LYS A 0 483 . -7.389 -35.357 16.613 1.00 38.44 483 A 1 ATOM 3791 C CD . LYS A 0 483 . -8.480 -36.118 17.376 1.00 38.44 483 A 1 ATOM 3792 C CE . LYS A 0 483 . -9.153 -35.183 18.389 1.00 38.44 483 A 1 ATOM 3793 N NZ . LYS A 0 483 . -10.112 -35.916 19.256 1.00 38.44 483 A 1 ATOM 3794 N N . SER A 0 484 . -3.284 -36.661 14.592 1.00 38.33 484 A 1 ATOM 3795 C CA . SER A 0 484 . -2.420 -37.814 14.343 1.00 38.33 484 A 1 ATOM 3796 C C . SER A 0 484 . -2.999 -39.035 15.063 1.00 38.33 484 A 1 ATOM 3797 C CB . SER A 0 484 . -1.029 -37.513 14.921 1.00 38.33 484 A 1 ATOM 3798 O O . SER A 0 484 . -3.453 -38.894 16.201 1.00 38.33 484 A 1 ATOM 3799 O OG . SER A 0 484 . -1.136 -37.120 16.281 1.00 38.33 484 A 1 ATOM 3800 N N . LEU A 0 485 . -2.982 -40.209 14.435 1.00 44.48 485 A 1 ATOM 3801 C CA . LEU A 0 485 . -3.306 -41.470 15.102 1.00 44.48 485 A 1 ATOM 3802 C C . LEU A 0 485 . -2.678 -42.645 14.338 1.00 44.48 485 A 1 ATOM 3803 C CB . LEU A 0 485 . -4.840 -41.632 15.210 1.00 44.48 485 A 1 ATOM 3804 O O . LEU A 0 485 . -3.299 -43.176 13.427 1.00 44.48 485 A 1 ATOM 3805 C CG . LEU A 0 485 . -5.223 -42.772 16.180 1.00 44.48 485 A 1 ATOM 3806 C CD1 . LEU A 0 485 . -5.654 -42.197 17.533 1.00 44.48 485 A 1 ATOM 3807 C CD2 . LEU A 0 485 . -6.375 -43.612 15.629 1.00 44.48 485 A 1 ATOM 3808 N N . GLU A 0 486 . -1.475 -43.041 14.735 1.00 37.78 486 A 1 ATOM 3809 C CA . GLU A 0 486 . -0.905 -44.384 14.569 1.00 37.78 486 A 1 ATOM 3810 C C . GLU A 0 486 . -0.130 -44.667 15.874 1.00 37.78 486 A 1 ATOM 3811 C CB . GLU A 0 486 . -0.043 -44.483 13.287 1.00 37.78 486 A 1 ATOM 3812 O O . GLU A 0 486 . 0.431 -43.732 16.443 1.00 37.78 486 A 1 ATOM 3813 C CG . GLU A 0 486 . -0.854 -45.037 12.091 1.00 37.78 486 A 1 ATOM 3814 C CD . GLU A 0 486 . -0.330 -44.668 10.689 1.00 37.78 486 A 1 ATOM 3815 O OE1 . GLU A 0 486 . -0.912 -45.192 9.709 1.00 37.78 486 A 1 ATOM 3816 O OE2 . GLU A 0 486 . 0.591 -43.825 10.574 1.00 37.78 486 A 1 ATOM 3817 N N . ASP A 0 487 . -0.189 -45.915 16.355 1.00 42.48 487 A 1 ATOM 3818 C CA . ASP A 0 487 . 0.368 -46.492 17.603 1.00 42.48 487 A 1 ATOM 3819 C C . ASP A 0 487 . -0.593 -46.672 18.798 1.00 42.48 487 A 1 ATOM 3820 C CB . ASP A 0 487 . 1.709 -45.870 18.050 1.00 42.48 487 A 1 ATOM 3821 O O . ASP A 0 487 . -0.608 -45.868 19.727 1.00 42.48 487 A 1 ATOM 3822 C CG . ASP A 0 487 . 2.807 -45.929 16.987 1.00 42.48 487 A 1 ATOM 3823 O OD1 . ASP A 0 487 . 2.728 -46.835 16.123 1.00 42.48 487 A 1 ATOM 3824 O OD2 . ASP A 0 487 . 3.758 -45.121 17.097 1.00 42.48 487 A 1 ATOM 3825 N N . ILE A 0 488 . -1.314 -47.808 18.836 1.00 41.89 488 A 1 ATOM 3826 C CA . ILE A 0 488 . -1.579 -48.586 20.072 1.00 41.89 488 A 1 ATOM 3827 C C . ILE A 0 488 . -1.550 -50.097 19.704 1.00 41.89 488 A 1 ATOM 3828 C CB . ILE A 0 488 . -2.908 -48.217 20.786 1.00 41.89 488 A 1 ATOM 3829 O O . ILE A 0 488 . -2.210 -50.465 18.729 1.00 41.89 488 A 1 ATOM 3830 C CG1 . ILE A 0 488 . -3.029 -46.704 21.089 1.00 41.89 488 A 1 ATOM 3831 C CG2 . ILE A 0 488 . -3.021 -49.015 22.104 1.00 41.89 488 A 1 ATOM 3832 C CD1 . ILE A 0 488 . -4.292 -46.257 21.833 1.00 41.89 488 A 1 ATOM 3833 N N . PRO A 0 489 . -0.794 -50.968 20.415 1.00 37.54 489 A 1 ATOM 3834 C CA . PRO A 0 489 . -0.437 -52.315 19.933 1.00 37.54 489 A 1 ATOM 3835 C C . PRO A 0 489 . -1.279 -53.500 20.473 1.00 37.54 489 A 1 ATOM 3836 C CB . PRO A 0 489 . 1.030 -52.459 20.354 1.00 37.54 489 A 1 ATOM 3837 O O . PRO A 0 489 . -2.073 -53.350 21.395 1.00 37.54 489 A 1 ATOM 3838 C CG . PRO A 0 489 . 1.032 -51.798 21.730 1.00 37.54 489 A 1 ATOM 3839 C CD . PRO A 0 489 . 0.094 -50.611 21.520 1.00 37.54 489 A 1 ATOM 3840 N N . SER A 0 490 . -1.022 -54.671 19.868 1.00 33.00 490 A 1 ATOM 3841 C CA . SER A 0 490 . -1.076 -56.076 20.342 1.00 33.00 490 A 1 ATOM 3842 C C . SER A 0 490 . -2.072 -56.504 21.437 1.00 33.00 490 A 1 ATOM 3843 C CB . SER A 0 490 . 0.330 -56.474 20.825 1.00 33.00 490 A 1 ATOM 3844 O O . SER A 0 490 . -1.936 -56.084 22.577 1.00 33.00 490 A 1 ATOM 3845 O OG . SER A 0 490 . 1.322 -56.103 19.877 1.00 33.00 490 A 1 ATOM 3846 N N . ASP A 0 491 . -2.952 -57.480 21.145 1.00 37.30 491 A 1 ATOM 3847 C CA . ASP A 0 491 . -2.754 -58.876 21.603 1.00 37.30 491 A 1 ATOM 3848 C C . ASP A 0 491 . -3.885 -59.864 21.235 1.00 37.30 491 A 1 ATOM 3849 C CB . ASP A 0 491 . -2.499 -59.011 23.131 1.00 37.30 491 A 1 ATOM 3850 O O . ASP A 0 491 . -5.072 -59.573 21.374 1.00 37.30 491 A 1 ATOM 3851 C CG . ASP A 0 491 . -1.041 -59.356 23.469 1.00 37.30 491 A 1 ATOM 3852 O OD1 . ASP A 0 491 . -0.375 -59.965 22.595 1.00 37.30 491 A 1 ATOM 3853 O OD2 . ASP A 0 491 . -0.622 -59.089 24.614 1.00 37.30 491 A 1 ATOM 3854 N N . SER A 0 492 . -3.455 -61.100 20.929 1.00 39.56 492 A 1 ATOM 3855 C CA . SER A 0 492 . -4.182 -62.389 21.003 1.00 39.56 492 A 1 ATOM 3856 C C . SER A 0 492 . -5.325 -62.647 19.994 1.00 39.56 492 A 1 ATOM 3857 C CB . SER A 0 492 . -4.649 -62.601 22.455 1.00 39.56 492 A 1 ATOM 3858 O O . SER A 0 492 . -6.106 -61.768 19.669 1.00 39.56 492 A 1 ATOM 3859 O OG . SER A 0 492 . -5.876 -61.951 22.692 1.00 39.56 492 A 1 ATOM 3860 N N . SER A 0 493 . -5.592 -63.849 19.481 1.00 38.84 493 A 1 ATOM 3861 C CA . SER A 0 493 . -4.922 -65.152 19.433 1.00 38.84 493 A 1 ATOM 3862 C C . SER A 0 493 . -5.806 -66.067 18.557 1.00 38.84 493 A 1 ATOM 3863 C CB . SER A 0 493 . -4.819 -65.782 20.831 1.00 38.84 493 A 1 ATOM 3864 O O . SER A 0 493 . -7.027 -65.913 18.554 1.00 38.84 493 A 1 ATOM 3865 O OG . SER A 0 493 . -4.274 -67.081 20.749 1.00 38.84 493 A 1 ATOM 3866 N N . ASN A 0 494 . -5.177 -67.065 17.925 1.00 40.95 494 A 1 ATOM 3867 C CA . ASN A 0 494 . -5.715 -68.358 17.464 1.00 40.95 494 A 1 ATOM 3868 C C . ASN A 0 494 . -5.834 -68.639 15.949 1.00 40.95 494 A 1 ATOM 3869 C CB . ASN A 0 494 . -6.912 -68.871 18.285 1.00 40.95 494 A 1 ATOM 3870 O O . ASN A 0 494 . -6.884 -68.501 15.338 1.00 40.95 494 A 1 ATOM 3871 C CG . ASN A 0 494 . -6.573 -69.030 19.754 1.00 40.95 494 A 1 ATOM 3872 N ND2 . ASN A 0 494 . -7.379 -68.492 20.637 1.00 40.95 494 A 1 ATOM 3873 O OD1 . ASN A 0 494 . -5.594 -69.665 20.117 1.00 40.95 494 A 1 ATOM 3874 N N . GLN A 0 495 . -4.732 -69.224 15.461 1.00 39.86 495 A 1 ATOM 3875 C CA . GLN A 0 495 . -4.609 -70.595 14.927 1.00 39.86 495 A 1 ATOM 3876 C C . GLN A 0 495 . -4.920 -70.926 13.452 1.00 39.86 495 A 1 ATOM 3877 C CB . GLN A 0 495 . -5.225 -71.653 15.872 1.00 39.86 495 A 1 ATOM 3878 O O . GLN A 0 495 . -6.022 -70.738 12.953 1.00 39.86 495 A 1 ATOM 3879 C CG . GLN A 0 495 . -4.358 -71.926 17.114 1.00 39.86 495 A 1 ATOM 3880 C CD . GLN A 0 495 . -4.888 -73.085 17.948 1.00 39.86 495 A 1 ATOM 3881 N NE2 . GLN A 0 495 . -5.183 -72.870 19.213 1.00 39.86 495 A 1 ATOM 3882 O OE1 . GLN A 0 495 . -5.032 -74.201 17.478 1.00 39.86 495 A 1 ATOM 3883 N N . ALA A 0 496 . -3.924 -71.649 12.902 1.00 38.81 496 A 1 ATOM 3884 C CA . ALA A 0 496 . -3.898 -72.578 11.763 1.00 38.81 496 A 1 ATOM 3885 C C . ALA A 0 496 . -3.673 -71.956 10.363 1.00 38.81 496 A 1 ATOM 3886 C CB . ALA A 0 496 . -5.121 -73.514 11.849 1.00 38.81 496 A 1 ATOM 3887 O O . ALA A 0 496 . -4.427 -71.092 9.949 1.00 38.81 496 A 1 ATOM 3888 N N . LYS A 0 497 . -2.716 -72.380 9.520 1.00 40.16 497 A 1 ATOM 3889 C CA . LYS A 0 497 . -1.696 -73.449 9.562 1.00 40.16 497 A 1 ATOM 3890 C C . LYS A 0 497 . -0.846 -73.338 8.265 1.00 40.16 497 A 1 ATOM 3891 C CB . LYS A 0 497 . -2.462 -74.801 9.603 1.00 40.16 497 A 1 ATOM 3892 O O . LYS A 0 497 . -1.455 -73.353 7.205 1.00 40.16 497 A 1 ATOM 3893 C CG . LYS A 0 497 . -1.624 -76.076 9.665 1.00 40.16 497 A 1 ATOM 3894 C CD . LYS A 0 497 . -2.453 -77.326 9.978 1.00 40.16 497 A 1 ATOM 3895 C CE . LYS A 0 497 . -1.519 -78.543 10.046 1.00 40.16 497 A 1 ATOM 3896 N NZ . LYS A 0 497 . -2.260 -79.791 10.353 1.00 40.16 497 A 1 ATOM 3897 N N . VAL A 0 498 . 0.497 -73.327 8.394 1.00 45.33 498 A 1 ATOM 3898 C CA . VAL A 0 498 . 1.536 -73.904 7.483 1.00 45.33 498 A 1 ATOM 3899 C C . VAL A 0 498 . 1.732 -73.263 6.093 1.00 45.33 498 A 1 ATOM 3900 C CB . VAL A 0 498 . 1.265 -75.427 7.364 1.00 45.33 498 A 1 ATOM 3901 O O . VAL A 0 498 . 0.765 -73.048 5.380 1.00 45.33 498 A 1 ATOM 3902 C CG1 . VAL A 0 498 . 2.105 -76.262 6.395 1.00 45.33 498 A 1 ATOM 3903 C CG2 . VAL A 0 498 . 1.422 -76.122 8.726 1.00 45.33 498 A 1 ATOM 3904 N N . ASP A 0 499 . 2.926 -73.049 5.528 1.00 40.01 499 A 1 ATOM 3905 C CA . ASP A 0 499 . 4.333 -72.920 5.957 1.00 40.01 499 A 1 ATOM 3906 C C . ASP A 0 499 . 5.155 -72.526 4.693 1.00 40.01 499 A 1 ATOM 3907 C CB . ASP A 0 499 . 4.954 -74.235 6.491 1.00 40.01 499 A 1 ATOM 3908 O O . ASP A 0 499 . 4.772 -72.879 3.577 1.00 40.01 499 A 1 ATOM 3909 C CG . ASP A 0 499 . 4.875 -74.457 8.002 1.00 40.01 499 A 1 ATOM 3910 O OD1 . ASP A 0 499 . 4.851 -73.443 8.733 1.00 40.01 499 A 1 ATOM 3911 O OD2 . ASP A 0 499 . 4.813 -75.634 8.421 1.00 40.01 499 A 1 ATOM 3912 N N . ASN A 0 500 . 6.325 -71.908 4.918 1.00 37.96 500 A 1 ATOM 3913 C CA . ASN A 0 500 . 7.568 -71.917 4.107 1.00 37.96 500 A 1 ATOM 3914 C C . ASN A 0 500 . 7.858 -70.836 3.021 1.00 37.96 500 A 1 ATOM 3915 C CB . ASN A 0 500 . 7.955 -73.357 3.724 1.00 37.96 500 A 1 ATOM 3916 O O . ASN A 0 500 . 7.523 -70.955 1.847 1.00 37.96 500 A 1 ATOM 3917 C CG . ASN A 0 500 . 8.165 -74.229 4.953 1.00 37.96 500 A 1 ATOM 3918 N ND2 . ASN A 0 500 . 7.786 -75.484 4.902 1.00 37.96 500 A 1 ATOM 3919 O OD1 . ASN A 0 500 . 8.629 -73.789 5.993 1.00 37.96 500 A 1 ATOM 3920 N N . LEU A 0 501 . 8.586 -69.816 3.513 1.00 36.07 501 A 1 ATOM 3921 C CA . LEU A 0 501 . 9.735 -69.005 3.016 1.00 36.07 501 A 1 ATOM 3922 C C . LEU A 0 501 . 10.849 -69.783 2.223 1.00 36.07 501 A 1 ATOM 3923 C CB . LEU A 0 501 . 10.330 -68.539 4.378 1.00 36.07 501 A 1 ATOM 3924 O O . LEU A 0 501 . 10.747 -71.007 2.152 1.00 36.07 501 A 1 ATOM 3925 C CG . LEU A 0 501 . 9.689 -67.349 5.102 1.00 36.07 501 A 1 ATOM 3926 C CD1 . LEU A 0 501 . 10.141 -67.354 6.563 1.00 36.07 501 A 1 ATOM 3927 C CD2 . LEU A 0 501 . 10.118 -66.002 4.520 1.00 36.07 501 A 1 ATOM 3928 N N . PRO A 0 502 . 12.033 -69.195 1.875 1.00 42.22 502 A 1 ATOM 3929 C CA . PRO A 0 502 . 12.387 -67.948 1.141 1.00 42.22 502 A 1 ATOM 3930 C C . PRO A 0 502 . 13.658 -68.110 0.232 1.00 42.22 502 A 1 ATOM 3931 C CB . PRO A 0 502 . 12.744 -66.997 2.283 1.00 42.22 502 A 1 ATOM 3932 O O . PRO A 0 502 . 14.053 -69.231 -0.057 1.00 42.22 502 A 1 ATOM 3933 C CG . PRO A 0 502 . 13.570 -67.910 3.202 1.00 42.22 502 A 1 ATOM 3934 C CD . PRO A 0 502 . 13.113 -69.339 2.851 1.00 42.22 502 A 1 ATOM 3935 N N . GLU A 0 503 . 14.333 -66.985 -0.098 1.00 38.27 503 A 1 ATOM 3936 C CA . GLU A 0 503 . 15.747 -66.841 -0.562 1.00 38.27 503 A 1 ATOM 3937 C C . GLU A 0 503 . 16.002 -67.151 -2.062 1.00 38.27 503 A 1 ATOM 3938 C CB . GLU A 0 503 . 16.697 -67.551 0.435 1.00 38.27 503 A 1 ATOM 3939 O O . GLU A 0 503 . 15.337 -67.989 -2.647 1.00 38.27 503 A 1 ATOM 3940 C CG . GLU A 0 503 . 16.894 -66.715 1.715 1.00 38.27 503 A 1 ATOM 3941 C CD . GLU A 0 503 . 17.531 -67.478 2.894 1.00 38.27 503 A 1 ATOM 3942 O OE1 . GLU A 0 503 . 17.597 -66.857 3.981 1.00 38.27 503 A 1 ATOM 3943 O OE2 . GLU A 0 503 . 17.896 -68.663 2.740 1.00 38.27 503 A 1 ATOM 3944 N N . GLU A 0 504 . 16.881 -66.497 -2.836 1.00 38.41 504 A 1 ATOM 3945 C CA . GLU A 0 504 . 18.066 -65.665 -2.579 1.00 38.41 504 A 1 ATOM 3946 C C . GLU A 0 504 . 18.534 -64.994 -3.913 1.00 38.41 504 A 1 ATOM 3947 C CB . GLU A 0 504 . 19.210 -66.598 -2.110 1.00 38.41 504 A 1 ATOM 3948 O O . GLU A 0 504 . 18.258 -65.500 -4.997 1.00 38.41 504 A 1 ATOM 3949 C CG . GLU A 0 504 . 19.990 -66.117 -0.877 1.00 38.41 504 A 1 ATOM 3950 C CD . GLU A 0 504 . 21.304 -66.906 -0.709 1.00 38.41 504 A 1 ATOM 3951 O OE1 . GLU A 0 504 . 22.340 -66.255 -0.433 1.00 38.41 504 A 1 ATOM 3952 O OE2 . GLU A 0 504 . 21.286 -68.137 -0.920 1.00 38.41 504 A 1 ATOM 3953 N N . LEU A 0 505 . 19.335 -63.921 -3.804 1.00 39.20 505 A 1 ATOM 3954 C CA . LEU A 0 505 . 20.459 -63.513 -4.688 1.00 39.20 505 A 1 ATOM 3955 C C . LEU A 0 505 . 20.270 -62.910 -6.107 1.00 39.20 505 A 1 ATOM 3956 C CB . LEU A 0 505 . 21.524 -64.621 -4.716 1.00 39.20 505 A 1 ATOM 3957 O O . LEU A 0 505 . 20.169 -63.584 -7.124 1.00 39.20 505 A 1 ATOM 3958 C CG . LEU A 0 505 . 22.231 -64.852 -3.374 1.00 39.20 505 A 1 ATOM 3959 C CD1 . LEU A 0 505 . 23.021 -66.154 -3.462 1.00 39.20 505 A 1 ATOM 3960 C CD2 . LEU A 0 505 . 23.169 -63.707 -2.980 1.00 39.20 505 A 1 ATOM 3961 N N . VAL A 0 506 . 20.445 -61.581 -6.159 1.00 37.93 506 A 1 ATOM 3962 C CA . VAL A 0 506 . 21.538 -60.825 -6.831 1.00 37.93 506 A 1 ATOM 3963 C C . VAL A 0 506 . 22.311 -61.518 -7.980 1.00 37.93 506 A 1 ATOM 3964 C CB . VAL A 0 506 . 22.579 -60.390 -5.753 1.00 37.93 506 A 1 ATOM 3965 O O . VAL A 0 506 . 23.053 -62.460 -7.718 1.00 37.93 506 A 1 ATOM 3966 C CG1 . VAL A 0 506 . 23.547 -59.304 -6.249 1.00 37.93 506 A 1 ATOM 3967 C CG2 . VAL A 0 506 . 21.937 -59.791 -4.488 1.00 37.93 506 A 1 ATOM 3968 N N . ARG A 0 507 . 22.332 -60.914 -9.189 1.00 38.84 507 A 1 ATOM 3969 C CA . ARG A 0 507 . 23.547 -60.426 -9.907 1.00 38.84 507 A 1 ATOM 3970 C C . ARG A 0 507 . 23.265 -59.885 -11.324 1.00 38.84 507 A 1 ATOM 3971 C CB . ARG A 0 507 . 24.694 -61.466 -9.955 1.00 38.84 507 A 1 ATOM 3972 O O . ARG A 0 507 . 22.293 -60.235 -11.972 1.00 38.84 507 A 1 ATOM 3973 C CG . ARG A 0 507 . 25.679 -61.230 -8.793 1.00 38.84 507 A 1 ATOM 3974 C CD . ARG A 0 507 . 26.819 -62.243 -8.754 1.00 38.84 507 A 1 ATOM 3975 N NE . ARG A 0 507 . 27.875 -61.787 -7.822 1.00 38.84 507 A 1 ATOM 3976 N NH1 . ARG A 0 507 . 28.193 -63.738 -6.649 1.00 38.84 507 A 1 ATOM 3977 N NH2 . ARG A 0 507 . 29.427 -61.943 -6.168 1.00 38.84 507 A 1 ATOM 3978 C CZ . ARG A 0 507 . 28.488 -62.492 -6.888 1.00 38.84 507 A 1 ATOM 3979 N N . SER A 0 508 . 24.151 -58.969 -11.703 1.00 36.10 508 A 1 ATOM 3980 C CA . SER A 0 508 . 24.209 -58.021 -12.820 1.00 36.10 508 A 1 ATOM 3981 C C . SER A 0 508 . 24.334 -58.592 -14.242 1.00 36.10 508 A 1 ATOM 3982 C CB . SER A 0 508 . 25.505 -57.219 -12.594 1.00 36.10 508 A 1 ATOM 3983 O O . SER A 0 508 . 24.779 -59.722 -14.401 1.00 36.10 508 A 1 ATOM 3984 O OG . SER A 0 508 . 25.697 -56.855 -11.230 1.00 36.10 508 A 1 ATOM 3985 N N . ALA A 0 509 . 24.116 -57.696 -15.222 1.00 40.95 509 A 1 ATOM 3986 C CA . ALA A 0 509 . 24.972 -57.394 -16.391 1.00 40.95 509 A 1 ATOM 3987 C C . ALA A 0 509 . 24.251 -57.415 -17.760 1.00 40.95 509 A 1 ATOM 3988 C CB . ALA A 0 509 . 26.279 -58.201 -16.423 1.00 40.95 509 A 1 ATOM 3989 O O . ALA A 0 509 . 23.623 -58.401 -18.117 1.00 40.95 509 A 1 ATOM 3990 N N . GLU A 0 510 . 24.354 -56.266 -18.446 1.00 40.34 510 A 1 ATOM 3991 C CA . GLU A 0 510 . 24.701 -56.058 -19.869 1.00 40.34 510 A 1 ATOM 3992 C C . GLU A 0 510 . 24.028 -56.942 -20.943 1.00 40.34 510 A 1 ATOM 3993 C CB . GLU A 0 510 . 26.245 -56.099 -19.982 1.00 40.34 510 A 1 ATOM 3994 O O . GLU A 0 510 . 24.198 -58.152 -20.971 1.00 40.34 510 A 1 ATOM 3995 C CG . GLU A 0 510 . 26.935 -55.007 -19.134 1.00 40.34 510 A 1 ATOM 3996 C CD . GLU A 0 510 . 28.439 -55.242 -18.919 1.00 40.34 510 A 1 ATOM 3997 O OE1 . GLU A 0 510 . 29.220 -54.304 -19.198 1.00 40.34 510 A 1 ATOM 3998 O OE2 . GLU A 0 510 . 28.784 -56.292 -18.329 1.00 40.34 510 A 1 ATOM 3999 N N . ASP A 0 511 . 23.345 -56.331 -21.918 1.00 41.32 511 A 1 ATOM 4000 C CA . ASP A 0 511 . 23.945 -55.964 -23.219 1.00 41.32 511 A 1 ATOM 4001 C C . ASP A 0 511 . 22.906 -55.894 -24.368 1.00 41.32 511 A 1 ATOM 4002 C CB . ASP A 0 511 . 25.146 -56.847 -23.654 1.00 41.32 511 A 1 ATOM 4003 O O . ASP A 0 511 . 21.969 -56.683 -24.455 1.00 41.32 511 A 1 ATOM 4004 C CG . ASP A 0 511 . 26.142 -56.108 -24.558 1.00 41.32 511 A 1 ATOM 4005 O OD1 . ASP A 0 511 . 25.994 -54.866 -24.671 1.00 41.32 511 A 1 ATOM 4006 O OD2 . ASP A 0 511 . 27.065 -56.787 -25.060 1.00 41.32 511 A 1 ATOM 4007 N N . ASP A 0 512 . 23.111 -54.884 -25.209 1.00 41.87 512 A 1 ATOM 4008 C CA . ASP A 0 512 . 22.789 -54.691 -26.629 1.00 41.87 512 A 1 ATOM 4009 C C . ASP A 0 512 . 21.483 -55.157 -27.342 1.00 41.87 512 A 1 ATOM 4010 C CB . ASP A 0 512 . 24.047 -55.067 -27.436 1.00 41.87 512 A 1 ATOM 4011 O O . ASP A 0 512 . 21.151 -56.326 -27.502 1.00 41.87 512 A 1 ATOM 4012 C CG . ASP A 0 512 . 25.104 -53.948 -27.476 1.00 41.87 512 A 1 ATOM 4013 O OD1 . ASP A 0 512 . 24.697 -52.755 -27.431 1.00 41.87 512 A 1 ATOM 4014 O OD2 . ASP A 0 512 . 26.265 -54.238 -27.826 1.00 41.87 512 A 1 ATOM 4015 N N . GLN A 0 513 . 20.852 -54.138 -27.956 1.00 39.28 513 A 1 ATOM 4016 C CA . GLN A 0 513 . 20.394 -54.027 -29.360 1.00 39.28 513 A 1 ATOM 4017 C C . GLN A 0 513 . 19.532 -55.134 -30.004 1.00 39.28 513 A 1 ATOM 4018 C CB . GLN A 0 513 . 21.617 -53.788 -30.273 1.00 39.28 513 A 1 ATOM 4019 O O . GLN A 0 513 . 20.045 -56.167 -30.415 1.00 39.28 513 A 1 ATOM 4020 C CG . GLN A 0 513 . 22.405 -52.508 -29.967 1.00 39.28 513 A 1 ATOM 4021 C CD . GLN A 0 513 . 23.677 -52.403 -30.804 1.00 39.28 513 A 1 ATOM 4022 N NE2 . GLN A 0 513 . 24.766 -51.971 -30.215 1.00 39.28 513 A 1 ATOM 4023 O OE1 . GLN A 0 513 . 23.697 -52.678 -31.997 1.00 39.28 513 A 1 ATOM 4024 N N . LYS A 0 514 . 18.286 -54.786 -30.380 1.00 39.58 514 A 1 ATOM 4025 C CA . LYS A 0 514 . 17.843 -54.706 -31.796 1.00 39.58 514 A 1 ATOM 4026 C C . LYS A 0 514 . 16.393 -54.228 -31.930 1.00 39.58 514 A 1 ATOM 4027 C CB . LYS A 0 514 . 17.961 -56.044 -32.564 1.00 39.58 514 A 1 ATOM 4028 O O . LYS A 0 514 . 15.528 -54.592 -31.144 1.00 39.58 514 A 1 ATOM 4029 C CG . LYS A 0 514 . 18.807 -55.865 -33.832 1.00 39.58 514 A 1 ATOM 4030 C CD . LYS A 0 514 . 19.005 -57.216 -34.519 1.00 39.58 514 A 1 ATOM 4031 C CE . LYS A 0 514 . 19.762 -57.044 -35.836 1.00 39.58 514 A 1 ATOM 4032 N NZ . LYS A 0 514 . 19.926 -58.356 -36.502 1.00 39.58 514 A 1 ATOM 4033 N N . ALA A 0 515 . 16.158 -53.419 -32.958 1.00 35.74 515 A 1 ATOM 4034 C CA . ALA A 0 515 . 14.845 -53.093 -33.501 1.00 35.74 515 A 1 ATOM 4035 C C . ALA A 0 515 . 14.191 -54.324 -34.148 1.00 35.74 515 A 1 ATOM 4036 C CB . ALA A 0 515 . 15.080 -52.014 -34.570 1.00 35.74 515 A 1 ATOM 4037 O O . ALA A 0 515 . 14.927 -55.133 -34.698 1.00 35.74 515 A 1 ATOM 4038 N N . ASP A 0 516 . 12.854 -54.403 -34.142 1.00 43.63 516 A 1 ATOM 4039 C CA . ASP A 0 516 . 12.046 -54.926 -35.256 1.00 43.63 516 A 1 ATOM 4040 C C . ASP A 0 516 . 10.557 -54.539 -35.094 1.00 43.63 516 A 1 ATOM 4041 C CB . ASP A 0 516 . 12.240 -56.442 -35.487 1.00 43.63 516 A 1 ATOM 4042 O O . ASP A 0 516 . 10.050 -54.360 -33.986 1.00 43.63 516 A 1 ATOM 4043 C CG . ASP A 0 516 . 13.395 -56.756 -36.464 1.00 43.63 516 A 1 ATOM 4044 O OD1 . ASP A 0 516 . 13.615 -55.939 -37.394 1.00 43.63 516 A 1 ATOM 4045 O OD2 . ASP A 0 516 . 14.030 -57.827 -36.313 1.00 43.63 516 A 1 ATOM 4046 N N . GLN A 0 517 . 9.909 -54.308 -36.238 1.00 37.35 517 A 1 ATOM 4047 C CA . GLN A 0 517 . 8.538 -53.820 -36.443 1.00 37.35 517 A 1 ATOM 4048 C C . GLN A 0 517 . 7.467 -54.924 -36.286 1.00 37.35 517 A 1 ATOM 4049 C CB . GLN A 0 517 . 8.454 -53.235 -37.872 1.00 37.35 517 A 1 ATOM 4050 O O . GLN A 0 517 . 7.770 -56.096 -36.471 1.00 37.35 517 A 1 ATOM 4051 C CG . GLN A 0 517 . 9.180 -51.893 -38.058 1.00 37.35 517 A 1 ATOM 4052 C CD . GLN A 0 517 . 9.293 -51.439 -39.516 1.00 37.35 517 A 1 ATOM 4053 N NE2 . GLN A 0 517 . 10.008 -50.365 -39.774 1.00 37.35 517 A 1 ATOM 4054 O OE1 . GLN A 0 517 . 8.775 -52.011 -40.457 1.00 37.35 517 A 1 ATOM 4055 N N . GLU A 0 518 . 6.234 -54.484 -35.978 1.00 35.14 518 A 1 ATOM 4056 C CA . GLU A 0 518 . 4.876 -55.032 -36.257 1.00 35.14 518 A 1 ATOM 4057 C C . GLU A 0 518 . 4.754 -56.413 -36.944 1.00 35.14 518 A 1 ATOM 4058 C CB . GLU A 0 518 . 4.175 -53.992 -37.154 1.00 35.14 518 A 1 ATOM 4059 O O . GLU A 0 518 . 5.449 -56.685 -37.924 1.00 35.14 518 A 1 ATOM 4060 C CG . GLU A 0 518 . 3.813 -52.670 -36.446 1.00 35.14 518 A 1 ATOM 4061 C CD . GLU A 0 518 . 2.352 -52.599 -35.974 1.00 35.14 518 A 1 ATOM 4062 O OE1 . GLU A 0 518 . 2.137 -52.096 -34.847 1.00 35.14 518 A 1 ATOM 4063 O OE2 . GLU A 0 518 . 1.468 -52.988 -36.765 1.00 35.14 518 A 1 ATOM 4064 N N . PRO A 0 519 . 3.770 -57.252 -36.545 1.00 44.08 519 A 1 ATOM 4065 C CA . PRO A 0 519 . 2.533 -57.279 -37.350 1.00 44.08 519 A 1 ATOM 4066 C C . PRO A 0 519 . 1.215 -57.651 -36.626 1.00 44.08 519 A 1 ATOM 4067 C CB . PRO A 0 519 . 2.816 -58.323 -38.435 1.00 44.08 519 A 1 ATOM 4068 O O . PRO A 0 519 . 1.182 -58.396 -35.646 1.00 44.08 519 A 1 ATOM 4069 C CG . PRO A 0 519 . 3.690 -59.353 -37.716 1.00 44.08 519 A 1 ATOM 4070 C CD . PRO A 0 519 . 4.150 -58.657 -36.430 1.00 44.08 519 A 1 ATOM 4071 N N . ASP A 0 520 . 0.115 -57.184 -37.228 1.00 34.35 520 A 1 ATOM 4072 C CA . ASP A 0 520 . -1.273 -57.662 -37.121 1.00 34.35 520 A 1 ATOM 4073 C C . ASP A 0 520 . -1.416 -59.200 -37.108 1.00 34.35 520 A 1 ATOM 4074 C CB . ASP A 0 520 . -2.043 -57.151 -38.361 1.00 34.35 520 A 1 ATOM 4075 O O . ASP A 0 520 . -0.689 -59.922 -37.795 1.00 34.35 520 A 1 ATOM 4076 C CG . ASP A 0 520 . -2.647 -55.752 -38.217 1.00 34.35 520 A 1 ATOM 4077 O OD1 . ASP A 0 520 . -3.230 -55.494 -37.140 1.00 34.35 520 A 1 ATOM 4078 O OD2 . ASP A 0 520 . -2.618 -55.005 -39.221 1.00 34.35 520 A 1 ATOM 4079 N N . THR A 0 521 . -2.418 -59.735 -36.395 1.00 50.14 521 A 1 ATOM 4080 C CA . THR A 0 521 . -2.820 -61.152 -36.519 1.00 50.14 521 A 1 ATOM 4081 C C . THR A 0 521 . -4.342 -61.321 -36.526 1.00 50.14 521 A 1 ATOM 4082 C CB . THR A 0 521 . -2.180 -62.054 -35.451 1.00 50.14 521 A 1 ATOM 4083 O O . THR A 0 521 . -5.056 -60.806 -35.667 1.00 50.14 521 A 1 ATOM 4084 C CG2 . THR A 0 521 . -2.226 -63.531 -35.856 1.00 50.14 521 A 1 ATOM 4085 O OG1 . THR A 0 521 . -0.816 -61.756 -35.277 1.00 50.14 521 A 1 ATOM 4086 N N . ASN A 0 522 . -4.815 -62.059 -37.532 1.00 42.89 522 A 1 ATOM 4087 C CA . ASN A 0 522 . -6.208 -62.280 -37.910 1.00 42.89 522 A 1 ATOM 4088 C C . ASN A 0 522 . -6.998 -63.230 -36.981 1.00 42.89 522 A 1 ATOM 4089 C CB . ASN A 0 522 . -6.216 -62.836 -39.349 1.00 42.89 522 A 1 ATOM 4090 O O . ASN A 0 522 . -6.492 -64.250 -36.528 1.00 42.89 522 A 1 ATOM 4091 C CG . ASN A 0 522 . -5.722 -61.837 -40.379 1.00 42.89 522 A 1 ATOM 4092 N ND2 . ASN A 0 522 . -4.775 -62.202 -41.213 1.00 42.89 522 A 1 ATOM 4093 O OD1 . ASN A 0 522 . -6.178 -60.714 -40.448 1.00 42.89 522 A 1 ATOM 4094 N N . GLU A 0 523 . -8.270 -62.865 -36.796 1.00 39.47 523 A 1 ATOM 4095 C CA . GLU A 0 523 . -9.518 -63.654 -36.786 1.00 39.47 523 A 1 ATOM 4096 C C . GLU A 0 523 . -9.636 -65.076 -36.168 1.00 39.47 523 A 1 ATOM 4097 C CB . GLU A 0 523 . -10.123 -63.642 -38.204 1.00 39.47 523 A 1 ATOM 4098 O O . GLU A 0 523 . -9.145 -66.067 -36.691 1.00 39.47 523 A 1 ATOM 4099 C CG . GLU A 0 523 . -10.633 -62.243 -38.598 1.00 39.47 523 A 1 ATOM 4100 C CD . GLU A 0 523 . -11.580 -62.269 -39.810 1.00 39.47 523 A 1 ATOM 4101 O OE1 . GLU A 0 523 . -12.465 -61.384 -39.859 1.00 39.47 523 A 1 ATOM 4102 O OE2 . GLU A 0 523 . -11.447 -63.185 -40.652 1.00 39.47 523 A 1 ATOM 4103 N N . CYS A 0 524 . -10.548 -65.129 -35.177 1.00 35.02 524 A 1 ATOM 4104 C CA . CYS A 0 524 . -11.775 -65.954 -35.094 1.00 35.02 524 A 1 ATOM 4105 C C . CYS A 0 524 . -11.691 -67.473 -34.786 1.00 35.02 524 A 1 ATOM 4106 C CB . CYS A 0 524 . -12.647 -65.649 -36.332 1.00 35.02 524 A 1 ATOM 4107 O O . CYS A 0 524 . -11.231 -68.266 -35.599 1.00 35.02 524 A 1 ATOM 4108 S SG . CYS A 0 524 . -14.425 -65.763 -35.966 1.00 35.02 524 A 1 ATOM 4109 N N . ILE A 0 525 . -12.299 -67.895 -33.658 1.00 40.80 525 A 1 ATOM 4110 C CA . ILE A 0 525 . -13.553 -68.705 -33.536 1.00 40.80 525 A 1 ATOM 4111 C C . ILE A 0 525 . -13.702 -69.267 -32.079 1.00 40.80 525 A 1 ATOM 4112 C CB . ILE A 0 525 . -13.696 -69.803 -34.639 1.00 40.80 525 A 1 ATOM 4113 O O . ILE A 0 525 . -12.687 -69.511 -31.431 1.00 40.80 525 A 1 ATOM 4114 C CG1 . ILE A 0 525 . -14.210 -69.169 -35.961 1.00 40.80 525 A 1 ATOM 4115 C CG2 . ILE A 0 525 . -14.661 -70.967 -34.320 1.00 40.80 525 A 1 ATOM 4116 C CD1 . ILE A 0 525 . -14.207 -70.090 -37.184 1.00 40.80 525 A 1 ATOM 4117 N N . PRO A 0 526 . -14.935 -69.440 -31.525 1.00 42.04 526 A 1 ATOM 4118 C CA . PRO A 0 526 . -15.253 -69.382 -30.080 1.00 42.04 526 A 1 ATOM 4119 C C . PRO A 0 526 . -15.931 -70.642 -29.453 1.00 42.04 526 A 1 ATOM 4120 C CB . PRO A 0 526 . -16.235 -68.202 -30.050 1.00 42.04 526 A 1 ATOM 4121 O O . PRO A 0 526 . -16.297 -71.581 -30.152 1.00 42.04 526 A 1 ATOM 4122 C CG . PRO A 0 526 . -17.066 -68.380 -31.326 1.00 42.04 526 A 1 ATOM 4123 C CD . PRO A 0 526 . -16.201 -69.254 -32.224 1.00 42.04 526 A 1 ATOM 4124 N N . GLY A 0 527 . -16.193 -70.611 -28.130 1.00 37.93 527 A 1 ATOM 4125 C CA . GLY A 0 527 . -17.076 -71.522 -27.350 1.00 37.93 527 A 1 ATOM 4126 C C . GLY A 0 527 . -16.564 -71.673 -25.899 1.00 37.93 527 A 1 ATOM 4127 O O . GLY A 0 527 . -15.366 -71.821 -25.726 1.00 37.93 527 A 1 ATOM 4128 N N . ILE A 0 528 . -17.314 -71.603 -24.786 1.00 44.36 528 A 1 ATOM 4129 C CA . ILE A 0 528 . -18.653 -72.116 -24.447 1.00 44.36 528 A 1 ATOM 4130 C C . ILE A 0 528 . -19.149 -71.558 -23.076 1.00 44.36 528 A 1 ATOM 4131 C CB . ILE A 0 528 . -18.587 -73.669 -24.316 1.00 44.36 528 A 1 ATOM 4132 O O . ILE A 0 528 . -18.357 -71.403 -22.156 1.00 44.36 528 A 1 ATOM 4133 C CG1 . ILE A 0 528 . -17.300 -74.169 -23.598 1.00 44.36 528 A 1 ATOM 4134 C CG2 . ILE A 0 528 . -18.739 -74.326 -25.698 1.00 44.36 528 A 1 ATOM 4135 C CD1 . ILE A 0 528 . -17.281 -75.663 -23.265 1.00 44.36 528 A 1 ATOM 4136 N N . SER A 0 529 . -20.478 -71.359 -22.976 1.00 37.48 529 A 1 ATOM 4137 C CA . SER A 0 529 . -21.415 -71.505 -21.824 1.00 37.48 529 A 1 ATOM 4138 C C . SER A 0 529 . -21.158 -70.726 -20.512 1.00 37.48 529 A 1 ATOM 4139 C CB . SER A 0 529 . -21.580 -73.005 -21.547 1.00 37.48 529 A 1 ATOM 4140 O O . SER A 0 529 . -20.192 -70.995 -19.811 1.00 37.48 529 A 1 ATOM 4141 O OG . SER A 0 529 . -22.884 -73.274 -21.081 1.00 37.48 529 A 1 ATOM 4142 N N . THR A 0 530 . -22.023 -69.818 -20.020 1.00 41.41 530 A 1 ATOM 4143 C CA . THR A 0 530 . -23.523 -69.734 -20.002 1.00 41.41 530 A 1 ATOM 4144 C C . THR A 0 530 . -23.896 -68.227 -19.741 1.00 41.41 530 A 1 ATOM 4145 C CB . THR A 0 530 . -24.037 -70.682 -18.873 1.00 41.41 530 A 1 ATOM 4146 O O . THR A 0 530 . -23.022 -67.507 -19.270 1.00 41.41 530 A 1 ATOM 4147 C CG2 . THR A 0 530 . -25.372 -71.381 -19.134 1.00 41.41 530 A 1 ATOM 4148 O OG1 . THR A 0 530 . -23.174 -71.794 -18.692 1.00 41.41 530 A 1 ATOM 4149 N N . VAL A 0 531 . -25.018 -67.556 -20.100 1.00 40.43 531 A 1 ATOM 4150 C CA . VAL A 0 531 . -26.490 -67.787 -19.942 1.00 40.43 531 A 1 ATOM 4151 C C . VAL A 0 531 . -26.895 -67.937 -18.451 1.00 40.43 531 A 1 ATOM 4152 C CB . VAL A 0 531 . -26.995 -68.870 -20.927 1.00 40.43 531 A 1 ATOM 4153 O O . VAL A 0 531 . -26.102 -68.554 -17.741 1.00 40.43 531 A 1 ATOM 4154 C CG1 . VAL A 0 531 . -28.370 -69.465 -20.611 1.00 40.43 531 A 1 ATOM 4155 C CG2 . VAL A 0 531 . -27.056 -68.298 -22.349 1.00 40.43 531 A 1 ATOM 4156 N N . PRO A 0 532 . -28.039 -67.417 -17.906 1.00 38.62 532 A 1 ATOM 4157 C CA . PRO A 0 532 . -29.280 -66.804 -18.473 1.00 38.62 532 A 1 ATOM 4158 C C . PRO A 0 532 . -29.532 -65.347 -17.919 1.00 38.62 532 A 1 ATOM 4159 C CB . PRO A 0 532 . -30.282 -67.834 -17.932 1.00 38.62 532 A 1 ATOM 4160 O O . PRO A 0 532 . -28.572 -64.757 -17.437 1.00 38.62 532 A 1 ATOM 4161 C CG . PRO A 0 532 . -29.885 -67.959 -16.463 1.00 38.62 532 A 1 ATOM 4162 C CD . PRO A 0 532 . -28.371 -67.766 -16.517 1.00 38.62 532 A 1 ATOM 4163 N N . SER A 0 533 . -30.702 -64.660 -17.839 1.00 38.00 533 A 1 ATOM 4164 C CA . SER A 0 533 . -31.943 -64.454 -18.652 1.00 38.00 533 A 1 ATOM 4165 C C . SER A 0 533 . -32.785 -63.244 -18.125 1.00 38.00 533 A 1 ATOM 4166 C CB . SER A 0 533 . -32.918 -65.640 -18.629 1.00 38.00 533 A 1 ATOM 4167 O O . SER A 0 533 . -32.946 -63.131 -16.915 1.00 38.00 533 A 1 ATOM 4168 O OG . SER A 0 533 . -33.136 -66.092 -17.306 1.00 38.00 533 A 1 ATOM 4169 N N . LEU A 0 534 . -33.305 -62.414 -19.062 1.00 34.44 534 A 1 ATOM 4170 C CA . LEU A 0 534 . -34.562 -61.591 -19.207 1.00 34.44 534 A 1 ATOM 4171 C C . LEU A 0 534 . -35.623 -61.530 -18.056 1.00 34.44 534 A 1 ATOM 4172 C CB . LEU A 0 534 . -35.249 -62.186 -20.476 1.00 34.44 534 A 1 ATOM 4173 O O . LEU A 0 534 . -35.628 -62.448 -17.242 1.00 34.44 534 A 1 ATOM 4174 C CG . LEU A 0 534 . -35.608 -61.271 -21.671 1.00 34.44 534 A 1 ATOM 4175 C CD1 . LEU A 0 534 . -34.417 -60.476 -22.200 1.00 34.44 534 A 1 ATOM 4176 C CD2 . LEU A 0 534 . -36.201 -62.125 -22.784 1.00 34.44 534 A 1 ATOM 4177 N N . PRO A 0 535 . -36.624 -60.595 -18.033 1.00 41.46 535 A 1 ATOM 4178 C CA . PRO A 0 535 . -37.079 -59.646 -19.076 1.00 41.46 535 A 1 ATOM 4179 C C . PRO A 0 535 . -37.379 -58.208 -18.538 1.00 41.46 535 A 1 ATOM 4180 C CB . PRO A 0 535 . -38.312 -60.407 -19.586 1.00 41.46 535 A 1 ATOM 4181 O O . PRO A 0 535 . -37.067 -57.922 -17.394 1.00 41.46 535 A 1 ATOM 4182 C CG . PRO A 0 535 . -38.985 -60.880 -18.295 1.00 41.46 535 A 1 ATOM 4183 C CD . PRO A 0 535 . -37.847 -60.875 -17.269 1.00 41.46 535 A 1 ATOM 4184 N N . ASP A 0 536 . -37.884 -57.179 -19.228 1.00 35.70 536 A 1 ATOM 4185 C CA . ASP A 0 536 . -38.760 -57.069 -20.392 1.00 35.70 536 A 1 ATOM 4186 C C . ASP A 0 536 . -38.763 -55.620 -20.943 1.00 35.70 536 A 1 ATOM 4187 C CB . ASP A 0 536 . -40.202 -57.427 -19.959 1.00 35.70 536 A 1 ATOM 4188 O O . ASP A 0 536 . -38.286 -54.679 -20.306 1.00 35.70 536 A 1 ATOM 4189 C CG . ASP A 0 536 . -40.876 -58.388 -20.936 1.00 35.70 536 A 1 ATOM 4190 O OD1 . ASP A 0 536 . -40.526 -58.315 -22.138 1.00 35.70 536 A 1 ATOM 4191 O OD2 . ASP A 0 536 . -41.678 -59.216 -20.457 1.00 35.70 536 A 1 ATOM 4192 N N . ASN A 0 537 . -39.319 -55.475 -22.143 1.00 32.45 537 A 1 ATOM 4193 C CA . ASN A 0 537 . -39.393 -54.284 -22.997 1.00 32.45 537 A 1 ATOM 4194 C C . ASN A 0 537 . -40.500 -53.272 -22.584 1.00 32.45 537 A 1 ATOM 4195 C CB . ASN A 0 537 . -39.637 -54.848 -24.422 1.00 32.45 537 A 1 ATOM 4196 O O . ASN A 0 537 . -41.356 -53.601 -21.769 1.00 32.45 537 A 1 ATOM 4197 C CG . ASN A 0 537 . -38.715 -54.315 -25.497 1.00 32.45 537 A 1 ATOM 4198 N ND2 . ASN A 0 537 . -38.664 -54.983 -26.626 1.00 32.45 537 A 1 ATOM 4199 O OD1 . ASN A 0 537 . -38.058 -53.297 -25.361 1.00 32.45 537 A 1 ATOM 4200 N N . GLN A 0 538 . -40.549 -52.118 -23.286 1.00 35.46 538 A 1 ATOM 4201 C CA . GLN A 0 538 . -41.537 -50.994 -23.272 1.00 35.46 538 A 1 ATOM 4202 C C . GLN A 0 538 . -41.066 -49.773 -22.437 1.00 35.46 538 A 1 ATOM 4203 C CB . GLN A 0 538 . -42.962 -51.445 -22.874 1.00 35.46 538 A 1 ATOM 4204 O O . GLN A 0 538 . -40.792 -49.899 -21.256 1.00 35.46 538 A 1 ATOM 4205 C CG . GLN A 0 538 . -43.592 -52.590 -23.685 1.00 35.46 538 A 1 ATOM 4206 C CD . GLN A 0 538 . -44.931 -53.017 -23.085 1.00 35.46 538 A 1 ATOM 4207 N NE2 . GLN A 0 538 . -45.083 -54.260 -22.684 1.00 35.46 538 A 1 ATOM 4208 O OE1 . GLN A 0 538 . -45.865 -52.239 -22.972 1.00 35.46 538 A 1 ATOM 4209 N N . PHE A 0 539 . -40.885 -48.538 -22.922 1.00 32.28 539 A 1 ATOM 4210 C CA . PHE A 0 539 . -41.603 -47.725 -23.910 1.00 32.28 539 A 1 ATOM 4211 C C . PHE A 0 539 . -40.631 -46.753 -24.612 1.00 32.28 539 A 1 ATOM 4212 C CB . PHE A 0 539 . -42.642 -46.868 -23.150 1.00 32.28 539 A 1 ATOM 4213 O O . PHE A 0 539 . -39.813 -46.098 -23.964 1.00 32.28 539 A 1 ATOM 4214 C CG . PHE A 0 539 . -44.056 -47.400 -23.180 1.00 32.28 539 A 1 ATOM 4215 C CD1 . PHE A 0 539 . -44.971 -46.880 -24.114 1.00 32.28 539 A 1 ATOM 4216 C CD2 . PHE A 0 539 . -44.467 -48.400 -22.282 1.00 32.28 539 A 1 ATOM 4217 C CE1 . PHE A 0 539 . -46.278 -47.393 -24.182 1.00 32.28 539 A 1 ATOM 4218 C CE2 . PHE A 0 539 . -45.763 -48.940 -22.377 1.00 32.28 539 A 1 ATOM 4219 C CZ . PHE A 0 539 . -46.667 -48.439 -23.329 1.00 32.28 539 A 1 ATOM 4220 N N . SER A 0 540 . -40.744 -46.613 -25.935 1.00 33.53 540 A 1 ATOM 4221 C CA . SER A 0 540 . -39.891 -45.734 -26.746 1.00 33.53 540 A 1 ATOM 4222 C C . SER A 0 540 . -40.507 -44.340 -26.925 1.00 33.53 540 A 1 ATOM 4223 C CB . SER A 0 540 . -39.630 -46.405 -28.101 1.00 33.53 540 A 1 ATOM 4224 O O . SER A 0 540 . -41.412 -44.164 -27.744 1.00 33.53 540 A 1 ATOM 4225 O OG . SER A 0 540 . -40.853 -46.735 -28.731 1.00 33.53 540 A 1 ATOM 4226 N N . HIS A 0 541 . -40.021 -43.339 -26.184 1.00 40.08 541 A 1 ATOM 4227 C CA . HIS A 0 541 . -40.457 -41.933 -26.277 1.00 40.08 541 A 1 ATOM 4228 C C . HIS A 0 541 . -39.267 -40.969 -26.498 1.00 40.08 541 A 1 ATOM 4229 C CB . HIS A 0 541 . -41.300 -41.563 -25.043 1.00 40.08 541 A 1 ATOM 4230 O O . HIS A 0 541 . -38.137 -41.292 -26.113 1.00 40.08 541 A 1 ATOM 4231 C CG . HIS A 0 541 . -42.703 -42.129 -25.039 1.00 40.08 541 A 1 ATOM 4232 C CD2 . HIS A 0 541 . -43.671 -41.867 -24.106 1.00 40.08 541 A 1 ATOM 4233 N ND1 . HIS A 0 541 . -43.277 -42.950 -25.987 1.00 40.08 541 A 1 ATOM 4234 C CE1 . HIS A 0 541 . -44.551 -43.178 -25.635 1.00 40.08 541 A 1 ATOM 4235 N NE2 . HIS A 0 541 . -44.836 -42.537 -24.493 1.00 40.08 541 A 1 ATOM 4236 N N . PRO A 0 542 . -39.468 -39.806 -27.154 1.00 31.64 542 A 1 ATOM 4237 C CA . PRO A 0 542 . -38.378 -39.036 -27.741 1.00 31.64 542 A 1 ATOM 4238 C C . PRO A 0 542 . -37.855 -37.965 -26.773 1.00 31.64 542 A 1 ATOM 4239 C CB . PRO A 0 542 . -38.987 -38.458 -29.026 1.00 31.64 542 A 1 ATOM 4240 O O . PRO A 0 542 . -38.107 -36.788 -26.971 1.00 31.64 542 A 1 ATOM 4241 C CG . PRO A 0 542 . -40.420 -38.131 -28.599 1.00 31.64 542 A 1 ATOM 4242 C CD . PRO A 0 542 . -40.743 -39.213 -27.562 1.00 31.64 542 A 1 ATOM 4243 N N . ASP A 0 543 . -37.092 -38.349 -25.746 1.00 36.71 543 A 1 ATOM 4244 C CA . ASP A 0 543 . -36.566 -37.393 -24.751 1.00 36.71 543 A 1 ATOM 4245 C C . ASP A 0 543 . -35.080 -37.608 -24.423 1.00 36.71 543 A 1 ATOM 4246 C CB . ASP A 0 543 . -37.459 -37.363 -23.493 1.00 36.71 543 A 1 ATOM 4247 O O . ASP A 0 543 . -34.688 -37.704 -23.264 1.00 36.71 543 A 1 ATOM 4248 C CG . ASP A 0 543 . -38.692 -36.470 -23.639 1.00 36.71 543 A 1 ATOM 4249 O OD1 . ASP A 0 543 . -38.553 -35.374 -24.228 1.00 36.71 543 A 1 ATOM 4250 O OD2 . ASP A 0 543 . -39.733 -36.853 -23.067 1.00 36.71 543 A 1 ATOM 4251 N N . LYS A 0 544 . -34.202 -37.673 -25.436 1.00 37.97 544 A 1 ATOM 4252 C CA . LYS A 0 544 . -32.737 -37.556 -25.240 1.00 37.97 544 A 1 ATOM 4253 C C . LYS A 0 544 . -32.023 -36.885 -26.418 1.00 37.97 544 A 1 ATOM 4254 C CB . LYS A 0 544 . -32.076 -38.907 -24.855 1.00 37.97 544 A 1 ATOM 4255 O O . LYS A 0 544 . -31.079 -37.434 -26.967 1.00 37.97 544 A 1 ATOM 4256 C CG . LYS A 0 544 . -32.380 -39.362 -23.419 1.00 37.97 544 A 1 ATOM 4257 C CD . LYS A 0 544 . -31.498 -40.512 -22.934 1.00 37.97 544 A 1 ATOM 4258 C CE . LYS A 0 544 . -31.941 -40.879 -21.511 1.00 37.97 544 A 1 ATOM 4259 N NZ . LYS A 0 544 . -31.276 -42.115 -21.025 1.00 37.97 544 A 1 ATOM 4260 N N . LEU A 0 545 . -32.412 -35.658 -26.765 1.00 40.05 545 A 1 ATOM 4261 C CA . LEU A 0 545 . -31.573 -34.720 -27.524 1.00 40.05 545 A 1 ATOM 4262 C C . LEU A 0 545 . -31.782 -33.302 -26.964 1.00 40.05 545 A 1 ATOM 4263 C CB . LEU A 0 545 . -31.873 -34.812 -29.040 1.00 40.05 545 A 1 ATOM 4264 O O . LEU A 0 545 . -32.910 -32.882 -26.742 1.00 40.05 545 A 1 ATOM 4265 C CG . LEU A 0 545 . -31.023 -35.849 -29.814 1.00 40.05 545 A 1 ATOM 4266 C CD1 . LEU A 0 545 . -31.672 -36.178 -31.155 1.00 40.05 545 A 1 ATOM 4267 C CD2 . LEU A 0 545 . -29.604 -35.332 -30.078 1.00 40.05 545 A 1 ATOM 4268 N N . LYS A 0 546 . -30.677 -32.568 -26.778 1.00 40.07 546 A 1 ATOM 4269 C CA . LYS A 0 546 . -30.546 -31.194 -26.234 1.00 40.07 546 A 1 ATOM 4270 C C . LYS A 0 546 . -30.448 -31.052 -24.709 1.00 40.07 546 A 1 ATOM 4271 C CB . LYS A 0 546 . -31.505 -30.181 -26.895 1.00 40.07 546 A 1 ATOM 4272 O O . LYS A 0 546 . -31.201 -30.334 -24.060 1.00 40.07 546 A 1 ATOM 4273 C CG . LYS A 0 546 . -31.196 -30.042 -28.389 1.00 40.07 546 A 1 ATOM 4274 C CD . LYS A 0 546 . -32.062 -28.976 -29.066 1.00 40.07 546 A 1 ATOM 4275 C CE . LYS A 0 546 . -31.517 -28.798 -30.489 1.00 40.07 546 A 1 ATOM 4276 N NZ . LYS A 0 546 . -32.277 -27.803 -31.281 1.00 40.07 546 A 1 ATOM 4277 N N . ARG A 0 547 . -29.343 -31.575 -24.169 1.00 42.45 547 A 1 ATOM 4278 C CA . ARG A 0 547 . -28.544 -30.802 -23.203 1.00 42.45 547 A 1 ATOM 4279 C C . ARG A 0 547 . -27.928 -29.625 -23.968 1.00 42.45 547 A 1 ATOM 4280 C CB . ARG A 0 547 . -27.434 -31.693 -22.591 1.00 42.45 547 A 1 ATOM 4281 O O . ARG A 0 547 . -27.072 -29.879 -24.802 1.00 42.45 547 A 1 ATOM 4282 C CG . ARG A 0 547 . -27.752 -32.146 -21.159 1.00 42.45 547 A 1 ATOM 4283 C CD . ARG A 0 547 . -26.601 -32.965 -20.545 1.00 42.45 547 A 1 ATOM 4284 N NE . ARG A 0 547 . -26.791 -34.422 -20.711 1.00 42.45 547 A 1 ATOM 4285 N NH1 . ARG A 0 547 . -24.581 -35.080 -20.640 1.00 42.45 547 A 1 ATOM 4286 N NH2 . ARG A 0 547 . -26.187 -36.618 -20.713 1.00 42.45 547 A 1 ATOM 4287 C CZ . ARG A 0 547 . -25.854 -35.358 -20.689 1.00 42.45 547 A 1 ATOM 4288 N N . MET A 0 548 . -28.426 -28.404 -23.744 1.00 33.99 548 A 1 ATOM 4289 C CA . MET A 0 548 . -27.732 -27.098 -23.799 1.00 33.99 548 A 1 ATOM 4290 C C . MET A 0 548 . -28.773 -25.953 -23.805 1.00 33.99 548 A 1 ATOM 4291 C CB . MET A 0 548 . -26.768 -26.952 -25.002 1.00 33.99 548 A 1 ATOM 4292 O O . MET A 0 548 . -29.696 -25.957 -24.615 1.00 33.99 548 A 1 ATOM 4293 C CG . MET A 0 548 . -25.360 -27.485 -24.666 1.00 33.99 548 A 1 ATOM 4294 S SD . MET A 0 548 . -24.281 -27.778 -26.090 1.00 33.99 548 A 1 ATOM 4295 C CE . MET A 0 548 . -23.557 -26.127 -26.245 1.00 33.99 548 A 1 ATOM 4296 N N . SER A 0 549 . -28.570 -24.972 -22.915 1.00 36.27 549 A 1 ATOM 4297 C CA . SER A 0 549 . -29.133 -23.603 -22.927 1.00 36.27 549 A 1 ATOM 4298 C C . SER A 0 549 . -30.574 -23.374 -22.427 1.00 36.27 549 A 1 ATOM 4299 C CB . SER A 0 549 . -28.935 -22.961 -24.313 1.00 36.27 549 A 1 ATOM 4300 O O . SER A 0 549 . -31.518 -23.441 -23.208 1.00 36.27 549 A 1 ATOM 4301 O OG . SER A 0 549 . -27.592 -23.118 -24.740 1.00 36.27 549 A 1 ATOM 4302 N N . LYS A 0 550 . -30.738 -22.957 -21.156 1.00 44.74 550 A 1 ATOM 4303 C CA . LYS A 0 550 . -31.867 -22.128 -20.658 1.00 44.74 550 A 1 ATOM 4304 C C . LYS A 0 550 . -31.406 -21.274 -19.467 1.00 44.74 550 A 1 ATOM 4305 C CB . LYS A 0 550 . -33.079 -22.976 -20.215 1.00 44.74 550 A 1 ATOM 4306 O O . LYS A 0 550 . -30.816 -21.823 -18.542 1.00 44.74 550 A 1 ATOM 4307 C CG . LYS A 0 550 . -33.809 -23.675 -21.372 1.00 44.74 550 A 1 ATOM 4308 C CD . LYS A 0 550 . -35.176 -24.230 -20.957 1.00 44.74 550 A 1 ATOM 4309 C CE . LYS A 0 550 . -35.833 -24.927 -22.157 1.00 44.74 550 A 1 ATOM 4310 N NZ . LYS A 0 550 . -37.161 -25.495 -21.806 1.00 44.74 550 A 1 ATOM 4311 N N . SER A 0 551 . -31.651 -19.959 -19.491 1.00 35.75 551 A 1 ATOM 4312 C CA . SER A 0 551 . -31.107 -19.047 -18.461 1.00 35.75 551 A 1 ATOM 4313 C C . SER A 0 551 . -31.770 -17.665 -18.301 1.00 35.75 551 A 1 ATOM 4314 C CB . SER A 0 551 . -29.611 -18.825 -18.737 1.00 35.75 551 A 1 ATOM 4315 O O . SER A 0 551 . -31.364 -16.939 -17.399 1.00 35.75 551 A 1 ATOM 4316 O OG . SER A 0 551 . -29.418 -18.325 -20.049 1.00 35.75 551 A 1 ATOM 4317 N N . VAL A 0 552 . -32.737 -17.257 -19.139 1.00 40.16 552 A 1 ATOM 4318 C CA . VAL A 0 552 . -33.299 -15.885 -19.117 1.00 40.16 552 A 1 ATOM 4319 C C . VAL A 0 552 . -34.821 -15.882 -19.338 1.00 40.16 552 A 1 ATOM 4320 C CB . VAL A 0 552 . -32.631 -14.979 -20.182 1.00 40.16 552 A 1 ATOM 4321 O O . VAL A 0 552 . -35.261 -16.203 -20.443 1.00 40.16 552 A 1 ATOM 4322 C CG1 . VAL A 0 552 . -33.149 -13.535 -20.103 1.00 40.16 552 A 1 ATOM 4323 C CG2 . VAL A 0 552 . -31.104 -14.917 -20.033 1.00 40.16 552 A 1 ATOM 4324 N N . PRO A 0 553 . -35.621 -15.487 -18.332 1.00 43.64 553 A 1 ATOM 4325 C CA . PRO A 0 553 . -37.004 -15.039 -18.500 1.00 43.64 553 A 1 ATOM 4326 C C . PRO A 0 553 . -37.085 -13.566 -18.939 1.00 43.64 553 A 1 ATOM 4327 C CB . PRO A 0 553 . -37.701 -15.265 -17.150 1.00 43.64 553 A 1 ATOM 4328 O O . PRO A 0 553 . -36.312 -12.721 -18.492 1.00 43.64 553 A 1 ATOM 4329 C CG . PRO A 0 553 . -36.722 -16.138 -16.362 1.00 43.64 553 A 1 ATOM 4330 C CD . PRO A 0 553 . -35.366 -15.716 -16.923 1.00 43.64 553 A 1 ATOM 4331 N N . ALA A 0 554 . -38.037 -13.292 -19.830 1.00 37.78 554 A 1 ATOM 4332 C CA . ALA A 0 554 . -38.382 -11.993 -20.397 1.00 37.78 554 A 1 ATOM 4333 C C . ALA A 0 554 . -39.085 -11.075 -19.377 1.00 37.78 554 A 1 ATOM 4334 C CB . ALA A 0 554 . -39.303 -12.281 -21.594 1.00 37.78 554 A 1 ATOM 4335 O O . ALA A 0 554 . -39.963 -11.535 -18.653 1.00 37.78 554 A 1 ATOM 4336 N N . PHE A 0 555 . -38.746 -9.782 -19.374 1.00 36.73 555 A 1 ATOM 4337 C CA . PHE A 0 555 . -39.502 -8.735 -18.681 1.00 36.73 555 A 1 ATOM 4338 C C . PHE A 0 555 . -40.337 -7.980 -19.721 1.00 36.73 555 A 1 ATOM 4339 C CB . PHE A 0 555 . -38.551 -7.815 -17.892 1.00 36.73 555 A 1 ATOM 4340 O O . PHE A 0 555 . -39.791 -7.487 -20.716 1.00 36.73 555 A 1 ATOM 4341 C CG . PHE A 0 555 . -39.150 -7.235 -16.621 1.00 36.73 555 A 1 ATOM 4342 C CD1 . PHE A 0 555 . -39.703 -5.940 -16.603 1.00 36.73 555 A 1 ATOM 4343 C CD2 . PHE A 0 555 . -39.147 -8.004 -15.440 1.00 36.73 555 A 1 ATOM 4344 C CE1 . PHE A 0 555 . -40.241 -5.418 -15.412 1.00 36.73 555 A 1 ATOM 4345 C CE2 . PHE A 0 555 . -39.685 -7.481 -14.250 1.00 36.73 555 A 1 ATOM 4346 C CZ . PHE A 0 555 . -40.230 -6.186 -14.235 1.00 36.73 555 A 1 ATOM 4347 N N . LEU A 0 556 . -41.654 -7.958 -19.517 1.00 45.68 556 A 1 ATOM 4348 C CA . LEU A 0 556 . -42.571 -7.108 -20.259 1.00 45.68 556 A 1 ATOM 4349 C C . LEU A 0 556 . -42.614 -5.711 -19.641 1.00 45.68 556 A 1 ATOM 4350 C CB . LEU A 0 556 . -43.973 -7.743 -20.379 1.00 45.68 556 A 1 ATOM 4351 O O . LEU A 0 556 . -42.372 -5.497 -18.459 1.00 45.68 556 A 1 ATOM 4352 C CG . LEU A 0 556 . -44.157 -8.611 -21.639 1.00 45.68 556 A 1 ATOM 4353 C CD1 . LEU A 0 556 . -45.481 -9.371 -21.556 1.00 45.68 556 A 1 ATOM 4354 C CD2 . LEU A 0 556 . -44.184 -7.777 -22.926 1.00 45.68 556 A 1 ATOM 4355 N N . GLN A 0 557 . -42.874 -4.802 -20.560 1.00 38.81 557 A 1 ATOM 4356 C CA . GLN A 0 557 . -42.986 -3.362 -20.513 1.00 38.81 557 A 1 ATOM 4357 C C . GLN A 0 557 . -44.170 -2.924 -19.640 1.00 38.81 557 A 1 ATOM 4358 C CB . GLN A 0 557 . -43.203 -3.067 -22.011 1.00 38.81 557 A 1 ATOM 4359 O O . GLN A 0 557 . -45.286 -3.369 -19.885 1.00 38.81 557 A 1 ATOM 4360 C CG . GLN A 0 557 . -43.196 -1.632 -22.529 1.00 38.81 557 A 1 ATOM 4361 C CD . GLN A 0 557 . -43.195 -1.637 -24.064 1.00 38.81 557 A 1 ATOM 4362 N NE2 . GLN A 0 557 . -42.777 -0.564 -24.693 1.00 38.81 557 A 1 ATOM 4363 O OE1 . GLN A 0 557 . -43.522 -2.601 -24.740 1.00 38.81 557 A 1 ATOM 4364 N N . ASP A 0 558 . -43.929 -2.028 -18.684 1.00 40.99 558 A 1 ATOM 4365 C CA . ASP A 0 558 . -44.924 -1.034 -18.287 1.00 40.99 558 A 1 ATOM 4366 C C . ASP A 0 558 . -44.209 0.285 -17.949 1.00 40.99 558 A 1 ATOM 4367 C CB . ASP A 0 558 . -45.847 -1.530 -17.158 1.00 40.99 558 A 1 ATOM 4368 O O . ASP A 0 558 . -43.188 0.303 -17.252 1.00 40.99 558 A 1 ATOM 4369 C CG . ASP A 0 558 . -47.210 -0.817 -17.158 1.00 40.99 558 A 1 ATOM 4370 O OD1 . ASP A 0 558 . -47.464 -0.039 -18.108 1.00 40.99 558 A 1 ATOM 4371 O OD2 . ASP A 0 558 . -48.000 -1.106 -16.233 1.00 40.99 558 A 1 ATOM 4372 N N . GLU A 0 559 . -44.685 1.361 -18.569 1.00 34.63 559 A 1 ATOM 4373 C CA . GLU A 0 559 . -44.203 2.738 -18.461 1.00 34.63 559 A 1 ATOM 4374 C C . GLU A 0 559 . -45.030 3.474 -17.403 1.00 34.63 559 A 1 ATOM 4375 C CB . GLU A 0 559 . -44.387 3.489 -19.806 1.00 34.63 559 A 1 ATOM 4376 O O . GLU A 0 559 . -46.192 3.770 -17.642 1.00 34.63 559 A 1 ATOM 4377 C CG . GLU A 0 559 . -43.214 3.417 -20.785 1.00 34.63 559 A 1 ATOM 4378 C CD . GLU A 0 559 . -43.514 4.210 -22.074 1.00 34.63 559 A 1 ATOM 4379 O OE1 . GLU A 0 559 . -43.143 5.406 -22.140 1.00 34.63 559 A 1 ATOM 4380 O OE2 . GLU A 0 559 . -44.021 3.582 -23.033 1.00 34.63 559 A 1 ATOM 4381 N N . SER A 0 560 . -44.416 3.846 -16.281 1.00 40.97 560 A 1 ATOM 4382 C CA . SER A 0 560 . -44.779 5.017 -15.458 1.00 40.97 560 A 1 ATOM 4383 C C . SER A 0 560 . -43.787 5.062 -14.294 1.00 40.97 560 A 1 ATOM 4384 C CB . SER A 0 560 . -46.214 4.954 -14.914 1.00 40.97 560 A 1 ATOM 4385 O O . SER A 0 560 . -43.662 4.096 -13.551 1.00 40.97 560 A 1 ATOM 4386 O OG . SER A 0 560 . -46.460 3.749 -14.223 1.00 40.97 560 A 1 ATOM 4387 N N . ASP A 0 561 . -42.821 5.969 -14.310 1.00 39.12 561 A 1 ATOM 4388 C CA . ASP A 0 561 . -42.895 7.316 -13.735 1.00 39.12 561 A 1 ATOM 4389 C C . ASP A 0 561 . -42.909 7.336 -12.192 1.00 39.12 561 A 1 ATOM 4390 C CB . ASP A 0 561 . -43.944 8.248 -14.375 1.00 39.12 561 A 1 ATOM 4391 O O . ASP A 0 561 . -43.799 6.804 -11.544 1.00 39.12 561 A 1 ATOM 4392 C CG . ASP A 0 561 . -43.600 9.737 -14.172 1.00 39.12 561 A 1 ATOM 4393 O OD1 . ASP A 0 561 . -42.395 10.027 -13.972 1.00 39.12 561 A 1 ATOM 4394 O OD2 . ASP A 0 561 . -44.518 10.575 -14.316 1.00 39.12 561 A 1 ATOM 4395 N N . ASP A 0 562 . -41.860 7.980 -11.679 1.00 42.41 562 A 1 ATOM 4396 C CA . ASP A 0 562 . -41.652 8.596 -10.368 1.00 42.41 562 A 1 ATOM 4397 C C . ASP A 0 562 . -41.859 7.833 -9.025 1.00 42.41 562 A 1 ATOM 4398 C CB . ASP A 0 562 . -42.300 10.003 -10.381 1.00 42.41 562 A 1 ATOM 4399 O O . ASP A 0 562 . -42.944 7.409 -8.651 1.00 42.41 562 A 1 ATOM 4400 C CG . ASP A 0 562 . -41.280 11.151 -10.496 1.00 42.41 562 A 1 ATOM 4401 O OD1 . ASP A 0 562 . -40.147 10.989 -9.973 1.00 42.41 562 A 1 ATOM 4402 O OD2 . ASP A 0 562 . -41.643 12.252 -10.964 1.00 42.41 562 A 1 ATOM 4403 N N . ARG A 0 563 . -40.781 7.902 -8.214 1.00 39.13 563 A 1 ATOM 4404 C CA . ARG A 0 563 . -40.694 7.910 -6.728 1.00 39.13 563 A 1 ATOM 4405 C C . ARG A 0 563 . -40.583 6.604 -5.909 1.00 39.13 563 A 1 ATOM 4406 C CB . ARG A 0 563 . -41.759 8.840 -6.122 1.00 39.13 563 A 1 ATOM 4407 O O . ARG A 0 563 . -41.505 5.823 -5.779 1.00 39.13 563 A 1 ATOM 4408 C CG . ARG A 0 563 . -41.637 10.278 -6.648 1.00 39.13 563 A 1 ATOM 4409 C CD . ARG A 0 563 . -41.551 11.263 -5.488 1.00 39.13 563 A 1 ATOM 4410 N NE . ARG A 0 563 . -41.333 12.624 -5.996 1.00 39.13 563 A 1 ATOM 4411 N NH1 . ARG A 0 563 . -41.802 13.683 -4.025 1.00 39.13 563 A 1 ATOM 4412 N NH2 . ARG A 0 563 . -41.321 14.885 -5.858 1.00 39.13 563 A 1 ATOM 4413 C CZ . ARG A 0 563 . -41.484 13.723 -5.290 1.00 39.13 563 A 1 ATOM 4414 N N . GLU A 0 564 . -39.437 6.543 -5.213 1.00 41.17 564 A 1 ATOM 4415 C CA . GLU A 0 564 . -39.260 6.239 -3.775 1.00 41.17 564 A 1 ATOM 4416 C C . GLU A 0 564 . -39.570 4.825 -3.207 1.00 41.17 564 A 1 ATOM 4417 C CB . GLU A 0 564 . -39.893 7.378 -2.934 1.00 41.17 564 A 1 ATOM 4418 O O . GLU A 0 564 . -40.692 4.349 -3.218 1.00 41.17 564 A 1 ATOM 4419 C CG . GLU A 0 564 . -39.182 8.729 -3.158 1.00 41.17 564 A 1 ATOM 4420 C CD . GLU A 0 564 . -39.747 9.907 -2.343 1.00 41.17 564 A 1 ATOM 4421 O OE1 . GLU A 0 564 . -38.989 10.893 -2.182 1.00 41.17 564 A 1 ATOM 4422 O OE2 . GLU A 0 564 . -40.935 9.885 -1.963 1.00 41.17 564 A 1 ATOM 4423 N N . THR A 0 565 . -38.548 4.281 -2.517 1.00 40.07 565 A 1 ATOM 4424 C CA . THR A 0 565 . -38.635 3.449 -1.287 1.00 40.07 565 A 1 ATOM 4425 C C . THR A 0 565 . -38.820 1.922 -1.416 1.00 40.07 565 A 1 ATOM 4426 C CB . THR A 0 565 . -39.615 4.077 -0.274 1.00 40.07 565 A 1 ATOM 4427 O O . THR A 0 565 . -39.853 1.427 -1.826 1.00 40.07 565 A 1 ATOM 4428 C CG2 . THR A 0 565 . -39.471 3.610 1.168 1.00 40.07 565 A 1 ATOM 4429 O OG1 . THR A 0 565 . -39.357 5.459 -0.180 1.00 40.07 565 A 1 ATOM 4430 N N . ASP A 0 566 . -37.759 1.217 -0.993 1.00 36.49 566 A 1 ATOM 4431 C CA . ASP A 0 566 . -37.706 0.120 -0.001 1.00 36.49 566 A 1 ATOM 4432 C C . ASP A 0 566 . -38.592 -1.155 -0.104 1.00 36.49 566 A 1 ATOM 4433 C CB . ASP A 0 566 . -37.751 0.757 1.411 1.00 36.49 566 A 1 ATOM 4434 O O . ASP A 0 566 . -39.766 -1.148 -0.447 1.00 36.49 566 A 1 ATOM 4435 C CG . ASP A 0 566 . -36.840 0.128 2.467 1.00 36.49 566 A 1 ATOM 4436 O OD1 . ASP A 0 566 . -36.281 -0.964 2.198 1.00 36.49 566 A 1 ATOM 4437 O OD2 . ASP A 0 566 . -36.648 0.769 3.519 1.00 36.49 566 A 1 ATOM 4438 N N . THR A 0 567 . -37.977 -2.240 0.389 1.00 35.47 567 A 1 ATOM 4439 C CA . THR A 0 567 . -38.590 -3.400 1.069 1.00 35.47 567 A 1 ATOM 4440 C C . THR A 0 567 . -39.150 -4.587 0.251 1.00 35.47 567 A 1 ATOM 4441 C CB . THR A 0 567 . -39.560 -2.955 2.193 1.00 35.47 567 A 1 ATOM 4442 O O . THR A 0 567 . -39.612 -4.468 -0.874 1.00 35.47 567 A 1 ATOM 4443 C CG2 . THR A 0 567 . -39.544 -3.886 3.410 1.00 35.47 567 A 1 ATOM 4444 O OG1 . THR A 0 567 . -39.215 -1.713 2.754 1.00 35.47 567 A 1 ATOM 4445 N N . ALA A 0 568 . -39.113 -5.748 0.929 1.00 35.88 568 A 1 ATOM 4446 C CA . ALA A 0 568 . -39.686 -7.081 0.665 1.00 35.88 568 A 1 ATOM 4447 C C . ALA A 0 568 . -38.745 -8.090 -0.037 1.00 35.88 568 A 1 ATOM 4448 C CB . ALA A 0 568 . -41.094 -6.977 0.070 1.00 35.88 568 A 1 ATOM 4449 O O . ALA A 0 568 . -38.378 -7.935 -1.193 1.00 35.88 568 A 1 ATOM 4450 N N . SER A 0 569 . -38.135 -9.054 0.668 1.00 31.61 569 A 1 ATOM 4451 C CA . SER A 0 569 . -38.700 -10.227 1.376 1.00 31.61 569 A 1 ATOM 4452 C C . SER A 0 569 . -39.159 -11.334 0.428 1.00 31.61 569 A 1 ATOM 4453 C CB . SER A 0 569 . -39.822 -9.944 2.389 1.00 31.61 569 A 1 ATOM 4454 O O . SER A 0 569 . -40.238 -11.250 -0.134 1.00 31.61 569 A 1 ATOM 4455 O OG . SER A 0 569 . -39.328 -9.200 3.485 1.00 31.61 569 A 1 ATOM 4456 N N . GLU A 0 570 . -38.402 -12.432 0.381 1.00 38.34 570 A 1 ATOM 4457 C CA . GLU A 0 570 . -38.990 -13.762 0.212 1.00 38.34 570 A 1 ATOM 4458 C C . GLU A 0 570 . -38.333 -14.731 1.199 1.00 38.34 570 A 1 ATOM 4459 C CB . GLU A 0 570 . -38.929 -14.288 -1.231 1.00 38.34 570 A 1 ATOM 4460 O O . GLU A 0 570 . -37.153 -15.077 1.114 1.00 38.34 570 A 1 ATOM 4461 C CG . GLU A 0 570 . -40.132 -13.817 -2.066 1.00 38.34 570 A 1 ATOM 4462 C CD . GLU A 0 570 . -40.253 -14.618 -3.368 1.00 38.34 570 A 1 ATOM 4463 O OE1 . GLU A 0 570 . -41.342 -15.185 -3.608 1.00 38.34 570 A 1 ATOM 4464 O OE2 . GLU A 0 570 . -39.231 -14.703 -4.089 1.00 38.34 570 A 1 ATOM 4465 N N . SER A 0 571 . -39.134 -15.152 2.173 1.00 29.86 571 A 1 ATOM 4466 C CA . SER A 0 571 . -38.921 -16.340 2.984 1.00 29.86 571 A 1 ATOM 4467 C C . SER A 0 571 . -40.079 -17.298 2.738 1.00 29.86 571 A 1 ATOM 4468 C CB . SER A 0 571 . -38.839 -15.999 4.477 1.00 29.86 571 A 1 ATOM 4469 O O . SER A 0 571 . -41.221 -16.858 2.669 1.00 29.86 571 A 1 ATOM 4470 O OG . SER A 0 571 . -40.024 -15.381 4.941 1.00 29.86 571 A 1 ATOM 4471 N N . SER A 0 572 . -39.753 -18.591 2.774 1.00 36.09 572 A 1 ATOM 4472 C CA . SER A 0 572 . -40.647 -19.744 2.926 1.00 36.09 572 A 1 ATOM 4473 C C . SER A 0 572 . -41.272 -20.319 1.655 1.00 36.09 572 A 1 ATOM 4474 C CB . SER A 0 572 . -41.711 -19.501 4.009 1.00 36.09 572 A 1 ATOM 4475 O O . SER A 0 572 . -42.383 -19.964 1.296 1.00 36.09 572 A 1 ATOM 4476 O OG . SER A 0 572 . -42.464 -20.681 4.187 1.00 36.09 572 A 1 ATOM 4477 N N . TYR A 0 573 . -40.642 -21.380 1.136 1.00 39.05 573 A 1 ATOM 4478 C CA . TYR A 0 573 . -41.294 -22.696 1.115 1.00 39.05 573 A 1 ATOM 4479 C C . TYR A 0 573 . -40.298 -23.778 1.555 1.00 39.05 573 A 1 ATOM 4480 C CB . TYR A 0 573 . -41.950 -23.015 -0.237 1.00 39.05 573 A 1 ATOM 4481 O O . TYR A 0 573 . -39.284 -24.044 0.911 1.00 39.05 573 A 1 ATOM 4482 C CG . TYR A 0 573 . -43.231 -22.234 -0.460 1.00 39.05 573 A 1 ATOM 4483 C CD1 . TYR A 0 573 . -44.407 -22.589 0.235 1.00 39.05 573 A 1 ATOM 4484 C CD2 . TYR A 0 573 . -43.222 -21.093 -1.286 1.00 39.05 573 A 1 ATOM 4485 C CE1 . TYR A 0 573 . -45.559 -21.786 0.125 1.00 39.05 573 A 1 ATOM 4486 C CE2 . TYR A 0 573 . -44.368 -20.281 -1.387 1.00 39.05 573 A 1 ATOM 4487 O OH . TYR A 0 573 . -46.640 -19.837 -0.750 1.00 39.05 573 A 1 ATOM 4488 C CZ . TYR A 0 573 . -45.535 -20.623 -0.673 1.00 39.05 573 A 1 ATOM 4489 N N . GLN A 0 574 . -40.591 -24.380 2.708 1.00 36.86 574 A 1 ATOM 4490 C CA . GLN A 0 574 . -39.997 -25.620 3.193 1.00 36.86 574 A 1 ATOM 4491 C C . GLN A 0 574 . -40.639 -26.795 2.443 1.00 36.86 574 A 1 ATOM 4492 C CB . GLN A 0 574 . -40.345 -25.785 4.691 1.00 36.86 574 A 1 ATOM 4493 O O . GLN A 0 574 . -41.848 -26.955 2.558 1.00 36.86 574 A 1 ATOM 4494 C CG . GLN A 0 574 . -39.799 -24.721 5.656 1.00 36.86 574 A 1 ATOM 4495 C CD . GLN A 0 574 . -40.357 -24.887 7.074 1.00 36.86 574 A 1 ATOM 4496 N NE2 . GLN A 0 574 . -40.019 -24.012 7.994 1.00 36.86 574 A 1 ATOM 4497 O OE1 . GLN A 0 574 . -41.088 -25.810 7.389 1.00 36.86 574 A 1 ATOM 4498 N N . LEU A 0 575 . -39.868 -27.678 1.792 1.00 38.51 575 A 1 ATOM 4499 C CA . LEU A 0 575 . -40.155 -29.119 1.866 1.00 38.51 575 A 1 ATOM 4500 C C . LEU A 0 575 . -38.976 -30.012 1.424 1.00 38.51 575 A 1 ATOM 4501 C CB . LEU A 0 575 . -41.465 -29.525 1.131 1.00 38.51 575 A 1 ATOM 4502 O O . LEU A 0 575 . -38.664 -30.147 0.250 1.00 38.51 575 A 1 ATOM 4503 C CG . LEU A 0 575 . -42.271 -30.631 1.849 1.00 38.51 575 A 1 ATOM 4504 C CD1 . LEU A 0 575 . -42.718 -30.294 3.283 1.00 38.51 575 A 1 ATOM 4505 C CD2 . LEU A 0 575 . -43.530 -30.968 1.057 1.00 38.51 575 A 1 ATOM 4506 N N . ARG A 0 576 . -38.419 -30.688 2.438 1.00 36.93 576 A 1 ATOM 4507 C CA . ARG A 0 576 . -37.916 -32.079 2.477 1.00 36.93 576 A 1 ATOM 4508 C C . ARG A 0 576 . -36.678 -32.501 1.658 1.00 36.93 576 A 1 ATOM 4509 C CB . ARG A 0 576 . -39.091 -33.051 2.266 1.00 36.93 576 A 1 ATOM 4510 O O . ARG A 0 576 . -36.736 -32.765 0.469 1.00 36.93 576 A 1 ATOM 4511 C CG . ARG A 0 576 . -40.023 -33.050 3.489 1.00 36.93 576 A 1 ATOM 4512 C CD . ARG A 0 576 . -41.163 -34.056 3.321 1.00 36.93 576 A 1 ATOM 4513 N NE . ARG A 0 576 . -42.120 -33.980 4.445 1.00 36.93 576 A 1 ATOM 4514 N NH1 . ARG A 0 576 . -43.050 -36.069 4.194 1.00 36.93 576 A 1 ATOM 4515 N NH2 . ARG A 0 576 . -43.828 -34.700 5.772 1.00 36.93 576 A 1 ATOM 4516 C CZ . ARG A 0 576 . -42.989 -34.914 4.798 1.00 36.93 576 A 1 ATOM 4517 N N . ARG A 0 577 . -35.603 -32.729 2.441 1.00 38.13 577 A 1 ATOM 4518 C CA . ARG A 0 577 . -34.800 -33.972 2.599 1.00 38.13 577 A 1 ATOM 4519 C C . ARG A 0 577 . -34.658 -34.861 1.351 1.00 38.13 577 A 1 ATOM 4520 C CB . ARG A 0 577 . -35.420 -34.841 3.730 1.00 38.13 577 A 1 ATOM 4521 O O . ARG A 0 577 . -35.651 -35.399 0.906 1.00 38.13 577 A 1 ATOM 4522 C CG . ARG A 0 577 . -35.166 -34.343 5.164 1.00 38.13 577 A 1 ATOM 4523 C CD . ARG A 0 577 . -35.702 -35.332 6.224 1.00 38.13 577 A 1 ATOM 4524 N NE . ARG A 0 577 . -36.948 -34.868 6.879 1.00 38.13 577 A 1 ATOM 4525 N NH1 . ARG A 0 577 . -37.736 -36.913 7.605 1.00 38.13 577 A 1 ATOM 4526 N NH2 . ARG A 0 577 . -38.806 -35.054 8.194 1.00 38.13 577 A 1 ATOM 4527 C CZ . ARG A 0 577 . -37.819 -35.612 7.549 1.00 38.13 577 A 1 ATOM 4528 N N . TYR A 0 578 . -33.424 -35.196 0.958 1.00 38.00 578 A 1 ATOM 4529 C CA . TYR A 0 578 . -32.773 -36.475 1.303 1.00 38.00 578 A 1 ATOM 4530 C C . TYR A 0 578 . -31.261 -36.434 1.001 1.00 38.00 578 A 1 ATOM 4531 C CB . TYR A 0 578 . -33.438 -37.711 0.656 1.00 38.00 578 A 1 ATOM 4532 O O . TYR A 0 578 . -30.797 -35.795 0.064 1.00 38.00 578 A 1 ATOM 4533 C CG . TYR A 0 578 . -34.537 -38.326 1.518 1.00 38.00 578 A 1 ATOM 4534 C CD1 . TYR A 0 578 . -34.215 -39.073 2.672 1.00 38.00 578 A 1 ATOM 4535 C CD2 . TYR A 0 578 . -35.890 -38.138 1.181 1.00 38.00 578 A 1 ATOM 4536 C CE1 . TYR A 0 578 . -35.240 -39.568 3.507 1.00 38.00 578 A 1 ATOM 4537 C CE2 . TYR A 0 578 . -36.913 -38.566 2.043 1.00 38.00 578 A 1 ATOM 4538 O OH . TYR A 0 578 . -37.588 -39.714 4.027 1.00 38.00 578 A 1 ATOM 4539 C CZ . TYR A 0 578 . -36.592 -39.287 3.207 1.00 38.00 578 A 1 ATOM 4540 N N . LYS A 0 579 . -30.517 -37.100 1.889 1.00 38.46 579 A 1 ATOM 4541 C CA . LYS A 0 579 . -29.059 -37.224 2.013 1.00 38.46 579 A 1 ATOM 4542 C C . LYS A 0 579 . -28.383 -37.838 0.776 1.00 38.46 579 A 1 ATOM 4543 C CB . LYS A 0 579 . -28.793 -38.200 3.181 1.00 38.46 579 A 1 ATOM 4544 O O . LYS A 0 579 . -28.894 -38.825 0.255 1.00 38.46 579 A 1 ATOM 4545 C CG . LYS A 0 579 . -29.242 -37.763 4.588 1.00 38.46 579 A 1 ATOM 4546 C CD . LYS A 0 579 . -29.046 -38.930 5.579 1.00 38.46 579 A 1 ATOM 4547 C CE . LYS A 0 579 . -29.273 -38.506 7.039 1.00 38.46 579 A 1 ATOM 4548 N NZ . LYS A 0 579 . -29.080 -39.639 7.989 1.00 38.46 579 A 1 ATOM 4549 N N . LYS A 0 580 . -27.159 -37.387 0.468 1.00 42.53 580 A 1 ATOM 4550 C CA . LYS A 0 580 . -25.958 -38.229 0.253 1.00 42.53 580 A 1 ATOM 4551 C C . LYS A 0 580 . -24.707 -37.341 0.164 1.00 42.53 580 A 1 ATOM 4552 C CB . LYS A 0 580 . -26.098 -39.142 -0.983 1.00 42.53 580 A 1 ATOM 4553 O O . LYS A 0 580 . -24.683 -36.361 -0.571 1.00 42.53 580 A 1 ATOM 4554 C CG . LYS A 0 580 . -26.503 -40.575 -0.572 1.00 42.53 580 A 1 ATOM 4555 C CD . LYS A 0 580 . -27.158 -41.342 -1.729 1.00 42.53 580 A 1 ATOM 4556 C CE . LYS A 0 580 . -27.610 -42.733 -1.260 1.00 42.53 580 A 1 ATOM 4557 N NZ . LYS A 0 580 . -28.150 -43.548 -2.381 1.00 42.53 580 A 1 ATOM 4558 N N . SER A 0 581 . -23.732 -37.673 1.005 1.00 37.43 581 A 1 ATOM 4559 C CA . SER A 0 581 . -22.469 -36.980 1.259 1.00 37.43 581 A 1 ATOM 4560 C C . SER A 0 581 . -21.621 -36.777 -0.011 1.00 37.43 581 A 1 ATOM 4561 C CB . SER A 0 581 . -21.674 -37.824 2.263 1.00 37.43 581 A 1 ATOM 4562 O O . SER A 0 581 . -21.588 -37.681 -0.845 1.00 37.43 581 A 1 ATOM 4563 O OG . SER A 0 581 . -22.486 -38.156 3.383 1.00 37.43 581 A 1 ATOM 4564 N N . PRO A 0 582 . -20.941 -35.625 -0.171 1.00 38.84 582 A 1 ATOM 4565 C CA . PRO A 0 582 . -20.079 -35.345 -1.320 1.00 38.84 582 A 1 ATOM 4566 C C . PRO A 0 582 . -18.682 -35.973 -1.178 1.00 38.84 582 A 1 ATOM 4567 C CB . PRO A 0 582 . -20.000 -33.817 -1.379 1.00 38.84 582 A 1 ATOM 4568 O O . PRO A 0 582 . -18.243 -36.299 -0.076 1.00 38.84 582 A 1 ATOM 4569 C CG . PRO A 0 582 . -20.032 -33.429 0.099 1.00 38.84 582 A 1 ATOM 4570 C CD . PRO A 0 582 . -20.987 -34.460 0.705 1.00 38.84 582 A 1 ATOM 4571 N N . SER A 0 583 . -17.963 -36.064 -2.297 1.00 39.07 583 A 1 ATOM 4572 C CA . SER A 0 583 . -16.608 -36.607 -2.414 1.00 39.07 583 A 1 ATOM 4573 C C . SER A 0 583 . -15.678 -35.628 -3.145 1.00 39.07 583 A 1 ATOM 4574 C CB . SER A 0 583 . -16.663 -37.951 -3.158 1.00 39.07 583 A 1 ATOM 4575 O O . SER A 0 583 . -15.946 -35.252 -4.282 1.00 39.07 583 A 1 ATOM 4576 O OG . SER A 0 583 . -17.229 -37.777 -4.444 1.00 39.07 583 A 1 ATOM 4577 N N . SER A 0 584 . -14.582 -35.286 -2.468 1.00 39.93 584 A 1 ATOM 4578 C CA . SER A 0 584 . -13.210 -35.325 -2.991 1.00 39.93 584 A 1 ATOM 4579 C C . SER A 0 584 . -12.792 -34.375 -4.135 1.00 39.93 584 A 1 ATOM 4580 C CB . SER A 0 584 . -12.822 -36.786 -3.300 1.00 39.93 584 A 1 ATOM 4581 O O . SER A 0 584 . -13.151 -34.551 -5.292 1.00 39.93 584 A 1 ATOM 4582 O OG . SER A 0 584 . -13.443 -37.697 -2.412 1.00 39.93 584 A 1 ATOM 4583 N N . LEU A 0 585 . -11.818 -33.525 -3.777 1.00 42.04 585 A 1 ATOM 4584 C CA . LEU A 0 585 . -10.703 -33.000 -4.584 1.00 42.04 585 A 1 ATOM 4585 C C . LEU A 0 585 . -10.836 -31.601 -5.223 1.00 42.04 585 A 1 ATOM 4586 C CB . LEU A 0 585 . -10.119 -34.052 -5.559 1.00 42.04 585 A 1 ATOM 4587 O O . LEU A 0 585 . -11.658 -31.326 -6.090 1.00 42.04 585 A 1 ATOM 4588 C CG . LEU A 0 585 . -9.749 -35.412 -4.938 1.00 42.04 585 A 1 ATOM 4589 C CD1 . LEU A 0 585 . -9.255 -36.384 -6.003 1.00 42.04 585 A 1 ATOM 4590 C CD2 . LEU A 0 585 . -8.691 -35.295 -3.837 1.00 42.04 585 A 1 ATOM 4591 N N . THR A 0 586 . -9.836 -30.788 -4.857 1.00 38.93 586 A 1 ATOM 4592 C CA . THR A 0 586 . -9.298 -29.561 -5.476 1.00 38.93 586 A 1 ATOM 4593 C C . THR A 0 586 . -9.810 -28.202 -4.968 1.00 38.93 586 A 1 ATOM 4594 C CB . THR A 0 586 . -9.107 -29.641 -7.001 1.00 38.93 586 A 1 ATOM 4595 O O . THR A 0 586 . -10.887 -27.709 -5.288 1.00 38.93 586 A 1 ATOM 4596 C CG2 . THR A 0 586 . -8.331 -30.894 -7.418 1.00 38.93 586 A 1 ATOM 4597 O OG1 . THR A 0 586 . -10.321 -29.632 -7.699 1.00 38.93 586 A 1 ATOM 4598 N N . ASN A 0 587 . -8.938 -27.568 -4.173 1.00 34.38 587 A 1 ATOM 4599 C CA . ASN A 0 587 . -8.980 -26.181 -3.714 1.00 34.38 587 A 1 ATOM 4600 C C . ASN A 0 587 . -8.904 -25.199 -4.893 1.00 34.38 587 A 1 ATOM 4601 C CB . ASN A 0 587 . -7.770 -25.957 -2.776 1.00 34.38 587 A 1 ATOM 4602 O O . ASN A 0 587 . -7.822 -24.721 -5.221 1.00 34.38 587 A 1 ATOM 4603 C CG . ASN A 0 587 . -7.933 -26.589 -1.415 1.00 34.38 587 A 1 ATOM 4604 N ND2 . ASN A 0 587 . -6.991 -27.390 -0.972 1.00 34.38 587 A 1 ATOM 4605 O OD1 . ASN A 0 587 . -8.911 -26.361 -0.733 1.00 34.38 587 A 1 ATOM 4606 N N . LEU A 0 588 . -10.035 -24.876 -5.519 1.00 32.07 588 A 1 ATOM 4607 C CA . LEU A 0 588 . -10.153 -23.779 -6.484 1.00 32.07 588 A 1 ATOM 4608 C C . LEU A 0 588 . -11.537 -23.125 -6.345 1.00 32.07 588 A 1 ATOM 4609 C CB . LEU A 0 588 . -9.910 -24.300 -7.921 1.00 32.07 588 A 1 ATOM 4610 O O . LEU A 0 588 . -12.489 -23.510 -7.016 1.00 32.07 588 A 1 ATOM 4611 C CG . LEU A 0 588 . -8.494 -24.824 -8.244 1.00 32.07 588 A 1 ATOM 4612 C CD1 . LEU A 0 588 . -8.475 -25.402 -9.659 1.00 32.07 588 A 1 ATOM 4613 C CD2 . LEU A 0 588 . -7.423 -23.728 -8.190 1.00 32.07 588 A 1 ATOM 4614 N N . SER A 0 589 . -11.688 -22.139 -5.452 1.00 29.95 589 A 1 ATOM 4615 C CA . SER A 0 589 . -12.905 -21.305 -5.376 1.00 29.95 589 A 1 ATOM 4616 C C . SER A 0 589 . -12.631 -19.921 -4.777 1.00 29.95 589 A 1 ATOM 4617 C CB . SER A 0 589 . -14.052 -22.033 -4.656 1.00 29.95 589 A 1 ATOM 4618 O O . SER A 0 589 . -13.170 -19.539 -3.744 1.00 29.95 589 A 1 ATOM 4619 O OG . SER A 0 589 . -14.692 -22.907 -5.565 1.00 29.95 589 A 1 ATOM 4620 N N . SER A 0 590 . -11.824 -19.130 -5.485 1.00 35.13 590 A 1 ATOM 4621 C CA . SER A 0 590 . -11.773 -17.669 -5.330 1.00 35.13 590 A 1 ATOM 4622 C C . SER A 0 590 . -12.661 -17.014 -6.394 1.00 35.13 590 A 1 ATOM 4623 C CB . SER A 0 590 . -10.330 -17.149 -5.390 1.00 35.13 590 A 1 ATOM 4624 O O . SER A 0 590 . -12.165 -16.406 -7.336 1.00 35.13 590 A 1 ATOM 4625 O OG . SER A 0 590 . -9.591 -17.678 -4.309 1.00 35.13 590 A 1 ATOM 4626 N N . SER A 0 591 . -13.983 -17.186 -6.293 1.00 34.49 591 A 1 ATOM 4627 C CA . SER A 0 591 . -14.959 -16.445 -7.109 1.00 34.49 591 A 1 ATOM 4628 C C . SER A 0 591 . -16.341 -16.462 -6.449 1.00 34.49 591 A 1 ATOM 4629 C CB . SER A 0 591 . -15.044 -17.033 -8.523 1.00 34.49 591 A 1 ATOM 4630 O O . SER A 0 591 . -17.020 -17.486 -6.436 1.00 34.49 591 A 1 ATOM 4631 O OG . SER A 0 591 . -15.986 -16.308 -9.289 1.00 34.49 591 A 1 ATOM 4632 N N . SER A 0 592 . -16.737 -15.328 -5.851 1.00 35.61 592 A 1 ATOM 4633 C CA . SER A 0 592 . -18.109 -15.065 -5.384 1.00 35.61 592 A 1 ATOM 4634 C C . SER A 0 592 . -18.368 -13.567 -5.133 1.00 35.61 592 A 1 ATOM 4635 C CB . SER A 0 592 . -18.438 -15.867 -4.108 1.00 35.61 592 A 1 ATOM 4636 O O . SER A 0 592 . -17.484 -12.836 -4.688 1.00 35.61 592 A 1 ATOM 4637 O OG . SER A 0 592 . -17.632 -15.495 -3.000 1.00 35.61 592 A 1 ATOM 4638 N N . GLY A 0 593 . -19.606 -13.118 -5.366 1.00 36.51 593 A 1 ATOM 4639 C CA . GLY A 0 593 . -20.212 -11.921 -4.759 1.00 36.51 593 A 1 ATOM 4640 C C . GLY A 0 593 . -19.756 -10.524 -5.216 1.00 36.51 593 A 1 ATOM 4641 O O . GLY A 0 593 . -20.607 -9.689 -5.510 1.00 36.51 593 A 1 ATOM 4642 N N . MET A 0 594 . -18.457 -10.205 -5.230 1.00 47.69 594 A 1 ATOM 4643 C CA . MET A 0 594 . -17.994 -8.802 -5.255 1.00 47.69 594 A 1 ATOM 4644 C C . MET A 0 594 . -17.907 -8.177 -6.659 1.00 47.69 594 A 1 ATOM 4645 C CB . MET A 0 594 . -16.705 -8.610 -4.438 1.00 47.69 594 A 1 ATOM 4646 O O . MET A 0 594 . -16.894 -7.592 -7.034 1.00 47.69 594 A 1 ATOM 4647 C CG . MET A 0 594 . -16.871 -9.018 -2.971 1.00 47.69 594 A 1 ATOM 4648 S SD . MET A 0 594 . -15.544 -8.418 -1.892 1.00 47.69 594 A 1 ATOM 4649 C CE . MET A 0 594 . -16.128 -6.734 -1.574 1.00 47.69 594 A 1 ATOM 4650 N N . THR A 0 595 . -18.985 -8.215 -7.439 1.00 34.31 595 A 1 ATOM 4651 C CA . THR A 0 595 . -19.126 -7.412 -8.666 1.00 34.31 595 A 1 ATOM 4652 C C . THR A 0 595 . -19.648 -6.010 -8.324 1.00 34.31 595 A 1 ATOM 4653 C CB . THR A 0 595 . -20.017 -8.115 -9.707 1.00 34.31 595 A 1 ATOM 4654 O O . THR A 0 595 . -20.769 -5.665 -8.677 1.00 34.31 595 A 1 ATOM 4655 C CG2 . THR A 0 595 . -19.440 -9.457 -10.154 1.00 34.31 595 A 1 ATOM 4656 O OG1 . THR A 0 595 . -21.290 -8.365 -9.167 1.00 34.31 595 A 1 ATOM 4657 N N . SER A 0 596 . -18.895 -5.206 -7.560 1.00 31.40 596 A 1 ATOM 4658 C CA . SER A 0 596 . -19.186 -3.764 -7.339 1.00 31.40 596 A 1 ATOM 4659 C C . SER A 0 596 . -18.018 -2.937 -6.776 1.00 31.40 596 A 1 ATOM 4660 C CB . SER A 0 596 . -20.410 -3.559 -6.428 1.00 31.40 596 A 1 ATOM 4661 O O . SER A 0 596 . -18.171 -1.736 -6.557 1.00 31.40 596 A 1 ATOM 4662 O OG . SER A 0 596 . -21.612 -3.744 -7.141 1.00 31.40 596 A 1 ATOM 4663 N N . LEU A 0 597 . -16.829 -3.513 -6.571 1.00 36.67 597 A 1 ATOM 4664 C CA . LEU A 0 597 . -15.648 -2.705 -6.261 1.00 36.67 597 A 1 ATOM 4665 C C . LEU A 0 597 . -15.043 -2.208 -7.572 1.00 36.67 597 A 1 ATOM 4666 C CB . LEU A 0 597 . -14.656 -3.489 -5.390 1.00 36.67 597 A 1 ATOM 4667 O O . LEU A 0 597 . -14.216 -2.882 -8.181 1.00 36.67 597 A 1 ATOM 4668 C CG . LEU A 0 597 . -15.197 -3.895 -4.007 1.00 36.67 597 A 1 ATOM 4669 C CD1 . LEU A 0 597 . -14.058 -4.556 -3.232 1.00 36.67 597 A 1 ATOM 4670 C CD2 . LEU A 0 597 . -15.727 -2.717 -3.183 1.00 36.67 597 A 1 ATOM 4671 N N . SER A 0 598 . -15.495 -1.038 -8.031 1.00 34.40 598 A 1 ATOM 4672 C CA . SER A 0 598 . -14.871 -0.356 -9.164 1.00 34.40 598 A 1 ATOM 4673 C C . SER A 0 598 . -13.405 -0.072 -8.857 1.00 34.40 598 A 1 ATOM 4674 C CB . SER A 0 598 . -15.605 0.932 -9.558 1.00 34.40 598 A 1 ATOM 4675 O O . SER A 0 598 . -13.039 0.890 -8.184 1.00 34.40 598 A 1 ATOM 4676 O OG . SER A 0 598 . -16.364 0.695 -10.727 1.00 34.40 598 A 1 ATOM 4677 N N . SER A 0 599 . -12.568 -0.930 -9.425 1.00 31.84 599 A 1 ATOM 4678 C CA . SER A 0 599 . -11.191 -0.688 -9.809 1.00 31.84 599 A 1 ATOM 4679 C C . SER A 0 599 . -11.108 0.620 -10.609 1.00 31.84 599 A 1 ATOM 4680 C CB . SER A 0 599 . -10.733 -1.879 -10.670 1.00 31.84 599 A 1 ATOM 4681 O O . SER A 0 599 . -11.275 0.633 -11.826 1.00 31.84 599 A 1 ATOM 4682 O OG . SER A 0 599 . -11.098 -3.119 -10.091 1.00 31.84 599 A 1 ATOM 4683 N N . ALA A 0 600 . -10.902 1.751 -9.929 1.00 39.41 600 A 1 ATOM 4684 C CA . ALA A 0 600 . -10.761 3.050 -10.596 1.00 39.41 600 A 1 ATOM 4685 C C . ALA A 0 600 . -9.740 4.011 -9.954 1.00 39.41 600 A 1 ATOM 4686 C CB . ALA A 0 600 . -12.148 3.677 -10.786 1.00 39.41 600 A 1 ATOM 4687 O O . ALA A 0 600 . -9.674 5.171 -10.367 1.00 39.41 600 A 1 ATOM 4688 N N . SER A 0 601 . -8.888 3.524 -9.040 1.00 39.02 601 A 1 ATOM 4689 C CA . SER A 0 601 . -7.589 4.147 -8.719 1.00 39.02 601 A 1 ATOM 4690 C C . SER A 0 601 . -6.431 3.254 -9.196 1.00 39.02 601 A 1 ATOM 4691 C CB . SER A 0 601 . -7.477 4.554 -7.244 1.00 39.02 601 A 1 ATOM 4692 O O . SER A 0 601 . -5.496 2.933 -8.476 1.00 39.02 601 A 1 ATOM 4693 O OG . SER A 0 601 . -6.430 5.499 -7.146 1.00 39.02 601 A 1 ATOM 4694 N N . GLY A 0 602 . -6.496 2.779 -10.445 1.00 41.28 602 A 1 ATOM 4695 C CA . GLY A 0 602 . -5.462 1.899 -11.018 1.00 41.28 602 A 1 ATOM 4696 C C . GLY A 0 602 . -4.088 2.566 -11.213 1.00 41.28 602 A 1 ATOM 4697 O O . GLY A 0 602 . -3.129 1.901 -11.620 1.00 41.28 602 A 1 ATOM 4698 N N . SER A 0 603 . -3.974 3.871 -10.943 1.00 49.00 603 A 1 ATOM 4699 C CA . SER A 0 603 . -2.753 4.624 -11.214 1.00 49.00 603 A 1 ATOM 4700 C C . SER A 0 603 . -1.771 4.598 -10.043 1.00 49.00 603 A 1 ATOM 4701 C CB . SER A 0 603 . -3.068 6.037 -11.688 1.00 49.00 603 A 1 ATOM 4702 O O . SER A 0 603 . -0.646 4.146 -10.226 1.00 49.00 603 A 1 ATOM 4703 O OG . SER A 0 603 . -1.995 6.460 -12.486 1.00 49.00 603 A 1 ATOM 4704 N N . VAL A 0 604 . -2.202 4.892 -8.816 1.00 47.29 604 A 1 ATOM 4705 C CA . VAL A 0 604 . -1.288 4.986 -7.662 1.00 47.29 604 A 1 ATOM 4706 C C . VAL A 0 604 . -1.271 3.755 -6.753 1.00 47.29 604 A 1 ATOM 4707 C CB . VAL A 0 604 . -1.543 6.273 -6.866 1.00 47.29 604 A 1 ATOM 4708 O O . VAL A 0 604 . -0.375 3.625 -5.929 1.00 47.29 604 A 1 ATOM 4709 C CG1 . VAL A 0 604 . -1.216 7.515 -7.703 1.00 47.29 604 A 1 ATOM 4710 C CG2 . VAL A 0 604 . -2.989 6.358 -6.354 1.00 47.29 604 A 1 ATOM 4711 N N . MET A 0 605 . -2.176 2.780 -6.925 1.00 48.32 605 A 1 ATOM 4712 C CA . MET A 0 605 . -2.183 1.591 -6.052 1.00 48.32 605 A 1 ATOM 4713 C C . MET A 0 605 . -0.871 0.792 -6.079 1.00 48.32 605 A 1 ATOM 4714 C CB . MET A 0 605 . -3.363 0.663 -6.370 1.00 48.32 605 A 1 ATOM 4715 O O . MET A 0 605 . -0.507 0.200 -5.072 1.00 48.32 605 A 1 ATOM 4716 C CG . MET A 0 605 . -4.665 1.184 -5.756 1.00 48.32 605 A 1 ATOM 4717 S SD . MET A 0 605 . -5.937 -0.091 -5.563 1.00 48.32 605 A 1 ATOM 4718 C CE . MET A 0 605 . -5.336 -0.817 -4.009 1.00 48.32 605 A 1 ATOM 4719 N N . SER A 0 606 . -0.113 0.809 -7.180 1.00 51.35 606 A 1 ATOM 4720 C CA . SER A 0 606 . 1.217 0.181 -7.225 1.00 51.35 606 A 1 ATOM 4721 C C . SER A 0 606 . 2.297 0.958 -6.470 1.00 51.35 606 A 1 ATOM 4722 C CB . SER A 0 606 . 1.659 -0.025 -8.674 1.00 51.35 606 A 1 ATOM 4723 O O . SER A 0 606 . 3.330 0.380 -6.156 1.00 51.35 606 A 1 ATOM 4724 O OG . SER A 0 606 . 1.385 1.117 -9.468 1.00 51.35 606 A 1 ATOM 4725 N N . VAL A 0 607 . 2.081 2.247 -6.204 1.00 48.24 607 A 1 ATOM 4726 C CA . VAL A 0 607 . 2.970 3.070 -5.375 1.00 48.24 607 A 1 ATOM 4727 C C . VAL A 0 607 . 2.656 2.844 -3.888 1.00 48.24 607 A 1 ATOM 4728 C CB . VAL A 0 607 . 2.891 4.566 -5.767 1.00 48.24 607 A 1 ATOM 4729 O O . VAL A 0 607 . 3.561 2.925 -3.078 1.00 48.24 607 A 1 ATOM 4730 C CG1 . VAL A 0 607 . 3.991 5.400 -5.098 1.00 48.24 607 A 1 ATOM 4731 C CG2 . VAL A 0 607 . 3.053 4.758 -7.286 1.00 48.24 607 A 1 ATOM 4732 N N . TYR A 0 608 . 1.431 2.451 -3.524 1.00 53.34 608 A 1 ATOM 4733 C CA . TYR A 0 608 . 1.016 2.266 -2.122 1.00 53.34 608 A 1 ATOM 4734 C C . TYR A 0 608 . 0.815 0.800 -1.683 1.00 53.34 608 A 1 ATOM 4735 C CB . TYR A 0 608 . -0.234 3.121 -1.867 1.00 53.34 608 A 1 ATOM 4736 O O . TYR A 0 608 . 0.326 0.548 -0.587 1.00 53.34 608 A 1 ATOM 4737 C CG . TYR A 0 608 . -0.022 4.605 -2.108 1.00 53.34 608 A 1 ATOM 4738 C CD1 . TYR A 0 608 . 0.807 5.344 -1.241 1.00 53.34 608 A 1 ATOM 4739 C CD2 . TYR A 0 608 . -0.668 5.254 -3.177 1.00 53.34 608 A 1 ATOM 4740 C CE1 . TYR A 0 608 . 1.008 6.723 -1.449 1.00 53.34 608 A 1 ATOM 4741 C CE2 . TYR A 0 608 . -0.480 6.635 -3.375 1.00 53.34 608 A 1 ATOM 4742 O OH . TYR A 0 608 . 0.541 8.695 -2.760 1.00 53.34 608 A 1 ATOM 4743 C CZ . TYR A 0 608 . 0.368 7.369 -2.526 1.00 53.34 608 A 1 ATOM 4744 N N . SER A 0 609 . 1.155 -0.192 -2.514 1.00 52.31 609 A 1 ATOM 4745 C CA . SER A 0 609 . 1.018 -1.612 -2.138 1.00 52.31 609 A 1 ATOM 4746 C C . SER A 0 609 . 2.172 -2.042 -1.228 1.00 52.31 609 A 1 ATOM 4747 C CB . SER A 0 609 . 0.938 -2.517 -3.374 1.00 52.31 609 A 1 ATOM 4748 O O . SER A 0 609 . 3.207 -2.458 -1.725 1.00 52.31 609 A 1 ATOM 4749 O OG . SER A 0 609 . -0.250 -2.253 -4.106 1.00 52.31 609 A 1 ATOM 4750 N N . GLY A 0 610 . 1.995 -1.920 0.090 1.00 47.26 610 A 1 ATOM 4751 C CA . GLY A 0 610 . 2.999 -2.186 1.134 1.00 47.26 610 A 1 ATOM 4752 C C . GLY A 0 610 . 3.505 -3.630 1.289 1.00 47.26 610 A 1 ATOM 4753 O O . GLY A 0 610 . 4.069 -3.946 2.327 1.00 47.26 610 A 1 ATOM 4754 N N . ASP A 0 611 . 3.342 -4.507 0.296 1.00 50.64 611 A 1 ATOM 4755 C CA . ASP A 0 611 . 3.921 -5.857 0.270 1.00 50.64 611 A 1 ATOM 4756 C C . ASP A 0 611 . 5.059 -5.963 -0.760 1.00 50.64 611 A 1 ATOM 4757 C CB . ASP A 0 611 . 2.826 -6.927 0.123 1.00 50.64 611 A 1 ATOM 4758 O O . ASP A 0 611 . 5.115 -6.866 -1.599 1.00 50.64 611 A 1 ATOM 4759 C CG . ASP A 0 611 . 2.144 -6.984 -1.252 1.00 50.64 611 A 1 ATOM 4760 O OD1 . ASP A 0 611 . 2.026 -5.945 -1.942 1.00 50.64 611 A 1 ATOM 4761 O OD2 . ASP A 0 611 . 1.630 -8.074 -1.607 1.00 50.64 611 A 1 ATOM 4762 N N . PHE A 0 612 . 5.998 -5.015 -0.712 1.00 54.29 612 A 1 ATOM 4763 C CA . PHE A 0 612 . 7.244 -5.103 -1.468 1.00 54.29 612 A 1 ATOM 4764 C C . PHE A 0 612 . 8.099 -6.189 -0.807 1.00 54.29 612 A 1 ATOM 4765 C CB . PHE A 0 612 . 7.939 -3.729 -1.509 1.00 54.29 612 A 1 ATOM 4766 O O . PHE A 0 612 . 8.726 -5.933 0.214 1.00 54.29 612 A 1 ATOM 4767 C CG . PHE A 0 612 . 7.019 -2.582 -1.888 1.00 54.29 612 A 1 ATOM 4768 C CD1 . PHE A 0 612 . 6.536 -2.453 -3.203 1.00 54.29 612 A 1 ATOM 4769 C CD2 . PHE A 0 612 . 6.582 -1.684 -0.896 1.00 54.29 612 A 1 ATOM 4770 C CE1 . PHE A 0 612 . 5.634 -1.424 -3.529 1.00 54.29 612 A 1 ATOM 4771 C CE2 . PHE A 0 612 . 5.656 -0.677 -1.215 1.00 54.29 612 A 1 ATOM 4772 C CZ . PHE A 0 612 . 5.181 -0.545 -2.532 1.00 54.29 612 A 1 ATOM 4773 N N . GLY A 0 613 . 8.035 -7.422 -1.325 1.00 52.08 613 A 1 ATOM 4774 C CA . GLY A 0 613 . 8.711 -8.587 -0.735 1.00 52.08 613 A 1 ATOM 4775 C C . GLY A 0 613 . 10.168 -8.317 -0.336 1.00 52.08 613 A 1 ATOM 4776 O O . GLY A 0 613 . 10.794 -7.432 -0.908 1.00 52.08 613 A 1 ATOM 4777 N N . ASN A 0 614 . 10.686 -9.097 0.625 1.00 57.62 614 A 1 ATOM 4778 C CA . ASN A 0 614 . 11.969 -8.949 1.347 1.00 57.62 614 A 1 ATOM 4779 C C . ASN A 0 614 . 13.258 -8.991 0.479 1.00 57.62 614 A 1 ATOM 4780 C CB . ASN A 0 614 . 12.031 -10.025 2.463 1.00 57.62 614 A 1 ATOM 4781 O O . ASN A 0 614 . 14.231 -9.658 0.823 1.00 57.62 614 A 1 ATOM 4782 C CG . ASN A 0 614 . 10.939 -9.949 3.514 1.00 57.62 614 A 1 ATOM 4783 N ND2 . ASN A 0 614 . 10.882 -10.905 4.411 1.00 57.62 614 A 1 ATOM 4784 O OD1 . ASN A 0 614 . 10.111 -9.061 3.533 1.00 57.62 614 A 1 ATOM 4785 N N . LEU A 0 615 . 13.285 -8.311 -0.664 1.00 72.80 615 A 1 ATOM 4786 C CA . LEU A 0 615 . 14.432 -8.144 -1.544 1.00 72.80 615 A 1 ATOM 4787 C C . LEU A 0 615 . 15.187 -6.876 -1.141 1.00 72.80 615 A 1 ATOM 4788 C CB . LEU A 0 615 . 13.942 -8.097 -3.004 1.00 72.80 615 A 1 ATOM 4789 O O . LEU A 0 615 . 14.642 -5.772 -1.109 1.00 72.80 615 A 1 ATOM 4790 C CG . LEU A 0 615 . 13.727 -9.507 -3.586 1.00 72.80 615 A 1 ATOM 4791 C CD1 . LEU A 0 615 . 12.603 -9.514 -4.622 1.00 72.80 615 A 1 ATOM 4792 C CD2 . LEU A 0 615 . 15.004 -10.011 -4.261 1.00 72.80 615 A 1 ATOM 4793 N N . GLU A 0 616 . 16.472 -7.033 -0.849 1.00 80.78 616 A 1 ATOM 4794 C CA . GLU A 0 616 . 17.367 -5.911 -0.606 1.00 80.78 616 A 1 ATOM 4795 C C . GLU A 0 616 . 17.563 -5.106 -1.904 1.00 80.78 616 A 1 ATOM 4796 C CB . GLU A 0 616 . 18.670 -6.447 0.011 1.00 80.78 616 A 1 ATOM 4797 O O . GLU A 0 616 . 18.216 -5.562 -2.841 1.00 80.78 616 A 1 ATOM 4798 C CG . GLU A 0 616 . 19.856 -5.494 -0.135 1.00 80.78 616 A 1 ATOM 4799 C CD . GLU A 0 616 . 20.957 -5.795 0.880 1.00 80.78 616 A 1 ATOM 4800 O OE1 . GLU A 0 616 . 21.043 -5.022 1.857 1.00 80.78 616 A 1 ATOM 4801 O OE2 . GLU A 0 616 . 21.733 -6.739 0.604 1.00 80.78 616 A 1 ATOM 4802 N N . VAL A 0 617 . 16.988 -3.899 -1.956 1.00 87.04 617 A 1 ATOM 4803 C CA . VAL A 0 617 . 17.188 -2.957 -3.073 1.00 87.04 617 A 1 ATOM 4804 C C . VAL A 0 617 . 18.667 -2.618 -3.241 1.00 87.04 617 A 1 ATOM 4805 C CB . VAL A 0 617 . 16.364 -1.673 -2.886 1.00 87.04 617 A 1 ATOM 4806 O O . VAL A 0 617 . 19.331 -2.234 -2.277 1.00 87.04 617 A 1 ATOM 4807 C CG1 . VAL A 0 617 . 16.732 -0.551 -3.864 1.00 87.04 617 A 1 ATOM 4808 C CG2 . VAL A 0 617 . 14.871 -2.011 -3.011 1.00 87.04 617 A 1 ATOM 4809 N N . LYS A 0 618 . 19.143 -2.741 -4.483 1.00 89.42 618 A 1 ATOM 4810 C CA . LYS A 0 618 . 20.505 -2.441 -4.939 1.00 89.42 618 A 1 ATOM 4811 C C . LYS A 0 618 . 20.465 -1.839 -6.343 1.00 89.42 618 A 1 ATOM 4812 C CB . LYS A 0 618 . 21.373 -3.718 -4.930 1.00 89.42 618 A 1 ATOM 4813 O O . LYS A 0 618 . 19.514 -2.071 -7.094 1.00 89.42 618 A 1 ATOM 4814 C CG . LYS A 0 618 . 21.788 -4.093 -3.502 1.00 89.42 618 A 1 ATOM 4815 C CD . LYS A 0 618 . 22.659 -5.355 -3.414 1.00 89.42 618 A 1 ATOM 4816 C CE . LYS A 0 618 . 23.090 -5.481 -1.945 1.00 89.42 618 A 1 ATOM 4817 N NZ . LYS A 0 618 . 23.471 -6.851 -1.530 1.00 89.42 618 A 1 ATOM 4818 N N . GLY A 0 619 . 21.522 -1.103 -6.674 1.00 94.39 619 A 1 ATOM 4819 C CA . GLY A 0 619 . 21.768 -0.581 -8.011 1.00 94.39 619 A 1 ATOM 4820 C C . GLY A 0 619 . 21.401 0.886 -8.200 1.00 94.39 619 A 1 ATOM 4821 O O . GLY A 0 619 . 20.961 1.580 -7.281 1.00 94.39 619 A 1 ATOM 4822 N N . SER A 0 620 . 21.588 1.348 -9.430 1.00 96.98 620 A 1 ATOM 4823 C CA . SER A 0 620 . 21.358 2.731 -9.845 1.00 96.98 620 A 1 ATOM 4824 C C . SER A 0 620 . 20.640 2.774 -11.188 1.00 96.98 620 A 1 ATOM 4825 C CB . SER A 0 620 . 22.682 3.501 -9.936 1.00 96.98 620 A 1 ATOM 4826 O O . SER A 0 620 . 20.760 1.864 -12.009 1.00 96.98 620 A 1 ATOM 4827 O OG . SER A 0 620 . 23.346 3.510 -8.687 1.00 96.98 620 A 1 ATOM 4828 N N . VAL A 0 621 . 19.916 3.857 -11.442 1.00 97.50 621 A 1 ATOM 4829 C CA . VAL A 0 621 . 19.247 4.129 -12.718 1.00 97.50 621 A 1 ATOM 4830 C C . VAL A 0 621 . 19.793 5.410 -13.335 1.00 97.50 621 A 1 ATOM 4831 C CB . VAL A 0 621 . 17.719 4.138 -12.543 1.00 97.50 621 A 1 ATOM 4832 O O . VAL A 0 621 . 20.015 6.395 -12.635 1.00 97.50 621 A 1 ATOM 4833 C CG1 . VAL A 0 621 . 17.229 5.182 -11.532 1.00 97.50 621 A 1 ATOM 4834 C CG2 . VAL A 0 621 . 17.004 4.339 -13.885 1.00 97.50 621 A 1 ATOM 4835 N N . GLN A 0 622 . 20.022 5.394 -14.645 1.00 97.20 622 A 1 ATOM 4836 C CA . GLN A 0 622 . 20.467 6.541 -15.421 1.00 97.20 622 A 1 ATOM 4837 C C . GLN A 0 622 . 19.305 7.091 -16.245 1.00 97.20 622 A 1 ATOM 4838 C CB . GLN A 0 622 . 21.645 6.146 -16.316 1.00 97.20 622 A 1 ATOM 4839 O O . GLN A 0 622 . 18.735 6.378 -17.078 1.00 97.20 622 A 1 ATOM 4840 C CG . GLN A 0 622 . 22.417 7.379 -16.803 1.00 97.20 622 A 1 ATOM 4841 C CD . GLN A 0 622 . 23.561 7.017 -17.747 1.00 97.20 622 A 1 ATOM 4842 N NE2 . GLN A 0 622 . 24.524 7.892 -17.935 1.00 97.20 622 A 1 ATOM 4843 O OE1 . GLN A 0 622 . 23.619 5.950 -18.335 1.00 97.20 622 A 1 ATOM 4844 N N . PHE A 0 623 . 18.957 8.356 -16.033 1.00 96.20 623 A 1 ATOM 4845 C CA . PHE A 0 623 . 17.915 9.022 -16.809 1.00 96.20 623 A 1 ATOM 4846 C C . PHE A 0 623 . 18.152 10.532 -16.901 1.00 96.20 623 A 1 ATOM 4847 C CB . PHE A 0 623 . 16.526 8.674 -16.240 1.00 96.20 623 A 1 ATOM 4848 O O . PHE A 0 623 . 18.995 11.087 -16.193 1.00 96.20 623 A 1 ATOM 4849 C CG . PHE A 0 623 . 16.198 9.261 -14.888 1.00 96.20 623 A 1 ATOM 4850 C CD1 . PHE A 0 623 . 16.591 8.590 -13.717 1.00 96.20 623 A 1 ATOM 4851 C CD2 . PHE A 0 623 . 15.455 10.453 -14.803 1.00 96.20 623 A 1 ATOM 4852 C CE1 . PHE A 0 623 . 16.209 9.090 -12.461 1.00 96.20 623 A 1 ATOM 4853 C CE2 . PHE A 0 623 . 15.093 10.964 -13.546 1.00 96.20 623 A 1 ATOM 4854 C CZ . PHE A 0 623 . 15.459 10.272 -12.377 1.00 96.20 623 A 1 ATOM 4855 N N . ALA A 0 624 . 17.422 11.178 -17.807 1.00 93.83 624 A 1 ATOM 4856 C CA . ALA A 0 624 . 17.396 12.627 -17.977 1.00 93.83 624 A 1 ATOM 4857 C C . ALA A 0 624 . 15.951 13.125 -18.086 1.00 93.83 624 A 1 ATOM 4858 C CB . ALA A 0 624 . 18.223 13.016 -19.208 1.00 93.83 624 A 1 ATOM 4859 O O . ALA A 0 624 . 15.055 12.384 -18.513 1.00 93.83 624 A 1 ATOM 4860 N N . LEU A 0 625 . 15.741 14.384 -17.706 1.00 93.70 625 A 1 ATOM 4861 C CA . LEU A 0 625 . 14.458 15.070 -17.807 1.00 93.70 625 A 1 ATOM 4862 C C . LEU A 0 625 . 14.599 16.260 -18.748 1.00 93.70 625 A 1 ATOM 4863 C CB . LEU A 0 625 . 13.974 15.520 -16.414 1.00 93.70 625 A 1 ATOM 4864 O O . LEU A 0 625 . 15.495 17.083 -18.580 1.00 93.70 625 A 1 ATOM 4865 C CG . LEU A 0 625 . 13.781 14.387 -15.392 1.00 93.70 625 A 1 ATOM 4866 C CD1 . LEU A 0 625 . 13.267 14.955 -14.070 1.00 93.70 625 A 1 ATOM 4867 C CD2 . LEU A 0 625 . 12.766 13.354 -15.874 1.00 93.70 625 A 1 ATOM 4868 N N . ASP A 0 626 . 13.689 16.364 -19.710 1.00 91.14 626 A 1 ATOM 4869 C CA . ASP A 0 626 . 13.574 17.544 -20.560 1.00 91.14 626 A 1 ATOM 4870 C C . ASP A 0 626 . 12.107 17.923 -20.733 1.00 91.14 626 A 1 ATOM 4871 C CB . ASP A 0 626 . 14.278 17.324 -21.908 1.00 91.14 626 A 1 ATOM 4872 O O . ASP A 0 626 . 11.219 17.066 -20.761 1.00 91.14 626 A 1 ATOM 4873 C CG . ASP A 0 626 . 14.459 18.630 -22.696 1.00 91.14 626 A 1 ATOM 4874 O OD1 . ASP A 0 626 . 14.620 19.707 -22.064 1.00 91.14 626 A 1 ATOM 4875 O OD2 . ASP A 0 626 . 14.479 18.567 -23.941 1.00 91.14 626 A 1 ATOM 4876 N N . TYR A 0 627 . 11.848 19.220 -20.834 1.00 91.83 627 A 1 ATOM 4877 C CA . TYR A 0 627 . 10.509 19.730 -21.075 1.00 91.83 627 A 1 ATOM 4878 C C . TYR A 0 627 . 10.449 20.381 -22.452 1.00 91.83 627 A 1 ATOM 4879 C CB . TYR A 0 627 . 10.079 20.663 -19.947 1.00 91.83 627 A 1 ATOM 4880 O O . TYR A 0 627 . 11.095 21.397 -22.712 1.00 91.83 627 A 1 ATOM 4881 C CG . TYR A 0 627 . 8.662 21.136 -20.158 1.00 91.83 627 A 1 ATOM 4882 C CD1 . TYR A 0 627 . 8.425 22.398 -20.721 1.00 91.83 627 A 1 ATOM 4883 C CD2 . TYR A 0 627 . 7.585 20.275 -19.884 1.00 91.83 627 A 1 ATOM 4884 C CE1 . TYR A 0 627 . 7.110 22.801 -20.984 1.00 91.83 627 A 1 ATOM 4885 C CE2 . TYR A 0 627 . 6.262 20.695 -20.119 1.00 91.83 627 A 1 ATOM 4886 O OH . TYR A 0 627 . 4.778 22.433 -20.966 1.00 91.83 627 A 1 ATOM 4887 C CZ . TYR A 0 627 . 6.023 21.968 -20.680 1.00 91.83 627 A 1 ATOM 4888 N N . VAL A 0 628 . 9.647 19.792 -23.337 1.00 91.37 628 A 1 ATOM 4889 C CA . VAL A 0 628 . 9.491 20.255 -24.715 1.00 91.37 628 A 1 ATOM 4890 C C . VAL A 0 628 . 8.320 21.231 -24.775 1.00 91.37 628 A 1 ATOM 4891 C CB . VAL A 0 628 . 9.345 19.075 -25.694 1.00 91.37 628 A 1 ATOM 4892 O O . VAL A 0 628 . 7.160 20.831 -24.904 1.00 91.37 628 A 1 ATOM 4893 C CG1 . VAL A 0 628 . 9.324 19.590 -27.139 1.00 91.37 628 A 1 ATOM 4894 C CG2 . VAL A 0 628 . 10.514 18.089 -25.565 1.00 91.37 628 A 1 ATOM 4895 N N . GLU A 0 629 . 8.632 22.527 -24.698 1.00 90.37 629 A 1 ATOM 4896 C CA . GLU A 0 629 . 7.640 23.614 -24.641 1.00 90.37 629 A 1 ATOM 4897 C C . GLU A 0 629 . 6.698 23.618 -25.857 1.00 90.37 629 A 1 ATOM 4898 C CB . GLU A 0 629 . 8.381 24.959 -24.513 1.00 90.37 629 A 1 ATOM 4899 O O . GLU A 0 629 . 5.487 23.770 -25.707 1.00 90.37 629 A 1 ATOM 4900 C CG . GLU A 0 629 . 7.483 26.130 -24.077 1.00 90.37 629 A 1 ATOM 4901 C CD . GLU A 0 629 . 7.003 25.979 -22.625 1.00 90.37 629 A 1 ATOM 4902 O OE1 . GLU A 0 629 . 5.789 25.750 -22.408 1.00 90.37 629 A 1 ATOM 4903 O OE2 . GLU A 0 629 . 7.862 26.002 -21.714 1.00 90.37 629 A 1 ATOM 4904 N N . SER A 0 630 . 7.219 23.345 -27.060 1.00 92.85 630 A 1 ATOM 4905 C CA . SER A 0 630 . 6.426 23.315 -28.300 1.00 92.85 630 A 1 ATOM 4906 C C . SER A 0 630 . 5.341 22.234 -28.310 1.00 92.85 630 A 1 ATOM 4907 C CB . SER A 0 630 . 7.352 23.118 -29.506 1.00 92.85 630 A 1 ATOM 4908 O O . SER A 0 630 . 4.316 22.391 -28.973 1.00 92.85 630 A 1 ATOM 4909 O OG . SER A 0 630 . 8.097 21.918 -29.383 1.00 92.85 630 A 1 ATOM 4910 N N . LEU A 0 631 . 5.542 21.144 -27.563 1.00 92.37 631 A 1 ATOM 4911 C CA . LEU A 0 631 . 4.603 20.025 -27.470 1.00 92.37 631 A 1 ATOM 4912 C C . LEU A 0 631 . 3.788 20.042 -26.174 1.00 92.37 631 A 1 ATOM 4913 C CB . LEU A 0 631 . 5.376 18.705 -27.641 1.00 92.37 631 A 1 ATOM 4914 O O . LEU A 0 631 . 2.830 19.274 -26.065 1.00 92.37 631 A 1 ATOM 4915 C CG . LEU A 0 631 . 6.093 18.569 -28.998 1.00 92.37 631 A 1 ATOM 4916 C CD1 . LEU A 0 631 . 6.826 17.232 -29.046 1.00 92.37 631 A 1 ATOM 4917 C CD2 . LEU A 0 631 . 5.122 18.608 -30.183 1.00 92.37 631 A 1 ATOM 4918 N N . LYS A 0 632 . 4.148 20.906 -25.213 1.00 91.43 632 A 1 ATOM 4919 C CA . LYS A 0 632 . 3.631 20.897 -23.836 1.00 91.43 632 A 1 ATOM 4920 C C . LYS A 0 632 . 3.767 19.517 -23.189 1.00 91.43 632 A 1 ATOM 4921 C CB . LYS A 0 632 . 2.199 21.444 -23.787 1.00 91.43 632 A 1 ATOM 4922 O O . LYS A 0 632 . 2.800 18.926 -22.694 1.00 91.43 632 A 1 ATOM 4923 C CG . LYS A 0 632 . 2.079 22.890 -24.288 1.00 91.43 632 A 1 ATOM 4924 C CD . LYS A 0 632 . 0.606 23.304 -24.198 1.00 91.43 632 A 1 ATOM 4925 C CE . LYS A 0 632 . 0.431 24.816 -24.343 1.00 91.43 632 A 1 ATOM 4926 N NZ . LYS A 0 632 . -0.913 25.228 -23.855 1.00 91.43 632 A 1 ATOM 4927 N N . GLU A 0 633 . 4.972 18.960 -23.282 1.00 92.60 633 A 1 ATOM 4928 C CA . GLU A 0 633 . 5.261 17.609 -22.816 1.00 92.60 633 A 1 ATOM 4929 C C . GLU A 0 633 . 6.532 17.531 -21.974 1.00 92.60 633 A 1 ATOM 4930 C CB . GLU A 0 633 . 5.363 16.631 -23.995 1.00 92.60 633 A 1 ATOM 4931 O O . GLU A 0 633 . 7.585 18.025 -22.366 1.00 92.60 633 A 1 ATOM 4932 C CG . GLU A 0 633 . 4.005 16.265 -24.614 1.00 92.60 633 A 1 ATOM 4933 C CD . GLU A 0 633 . 4.142 15.306 -25.801 1.00 92.60 633 A 1 ATOM 4934 O OE1 . GLU A 0 633 . 3.108 14.864 -26.364 1.00 92.60 633 A 1 ATOM 4935 O OE2 . GLU A 0 633 . 5.292 14.923 -26.127 1.00 92.60 633 A 1 ATOM 4936 N N . LEU A 0 634 . 6.446 16.807 -20.859 1.00 92.01 634 A 1 ATOM 4937 C CA . LEU A 0 634 . 7.603 16.340 -20.104 1.00 92.01 634 A 1 ATOM 4938 C C . LEU A 0 634 . 8.097 15.017 -20.699 1.00 92.01 634 A 1 ATOM 4939 C CB . LEU A 0 634 . 7.221 16.220 -18.621 1.00 92.01 634 A 1 ATOM 4940 O O . LEU A 0 634 . 7.335 14.050 -20.819 1.00 92.01 634 A 1 ATOM 4941 C CG . LEU A 0 634 . 8.334 15.627 -17.736 1.00 92.01 634 A 1 ATOM 4942 C CD1 . LEU A 0 634 . 9.473 16.622 -17.548 1.00 92.01 634 A 1 ATOM 4943 C CD2 . LEU A 0 634 . 7.765 15.246 -16.373 1.00 92.01 634 A 1 ATOM 4944 N N . HIS A 0 635 . 9.372 14.977 -21.069 1.00 94.25 635 A 1 ATOM 4945 C CA . HIS A 0 635 . 10.062 13.809 -21.604 1.00 94.25 635 A 1 ATOM 4946 C C . HIS A 0 635 . 10.984 13.246 -20.524 1.00 94.25 635 A 1 ATOM 4947 C CB . HIS A 0 635 . 10.835 14.197 -22.877 1.00 94.25 635 A 1 ATOM 4948 O O . HIS A 0 635 . 11.898 13.916 -20.051 1.00 94.25 635 A 1 ATOM 4949 C CG . HIS A 0 635 . 9.985 14.423 -24.111 1.00 94.25 635 A 1 ATOM 4950 C CD2 . HIS A 0 635 . 8.680 14.831 -24.158 1.00 94.25 635 A 1 ATOM 4951 N ND1 . HIS A 0 635 . 10.442 14.297 -25.422 1.00 94.25 635 A 1 ATOM 4952 C CE1 . HIS A 0 635 . 9.432 14.673 -26.216 1.00 94.25 635 A 1 ATOM 4953 N NE2 . HIS A 0 635 . 8.344 14.973 -25.484 1.00 94.25 635 A 1 ATOM 4954 N N . VAL A 0 636 . 10.734 11.997 -20.133 1.00 94.91 636 A 1 ATOM 4955 C CA . VAL A 0 636 . 11.592 11.249 -19.208 1.00 94.91 636 A 1 ATOM 4956 C C . VAL A 0 636 . 12.380 10.234 -20.024 1.00 94.91 636 A 1 ATOM 4957 C CB . VAL A 0 636 . 10.768 10.576 -18.094 1.00 94.91 636 A 1 ATOM 4958 O O . VAL A 0 636 . 11.822 9.217 -20.440 1.00 94.91 636 A 1 ATOM 4959 C CG1 . VAL A 0 636 . 11.690 9.907 -17.067 1.00 94.91 636 A 1 ATOM 4960 C CG2 . VAL A 0 636 . 9.831 11.558 -17.378 1.00 94.91 636 A 1 ATOM 4961 N N . PHE A 0 637 . 13.654 10.514 -20.286 1.00 96.43 637 A 1 ATOM 4962 C CA . PHE A 0 637 . 14.523 9.614 -21.042 1.00 96.43 637 A 1 ATOM 4963 C C . PHE A 0 637 . 15.207 8.628 -20.099 1.00 96.43 637 A 1 ATOM 4964 C CB . PHE A 0 637 . 15.539 10.416 -21.860 1.00 96.43 637 A 1 ATOM 4965 O O . PHE A 0 637 . 16.108 9.002 -19.350 1.00 96.43 637 A 1 ATOM 4966 C CG . PHE A 0 637 . 16.510 9.543 -22.638 1.00 96.43 637 A 1 ATOM 4967 C CD1 . PHE A 0 637 . 17.895 9.745 -22.514 1.00 96.43 637 A 1 ATOM 4968 C CD2 . PHE A 0 637 . 16.035 8.529 -23.493 1.00 96.43 637 A 1 ATOM 4969 C CE1 . PHE A 0 637 . 18.793 8.937 -23.235 1.00 96.43 637 A 1 ATOM 4970 C CE2 . PHE A 0 637 . 16.933 7.736 -24.227 1.00 96.43 637 A 1 ATOM 4971 C CZ . PHE A 0 637 . 18.315 7.929 -24.087 1.00 96.43 637 A 1 ATOM 4972 N N . VAL A 0 638 . 14.773 7.370 -20.130 1.00 97.25 638 A 1 ATOM 4973 C CA . VAL A 0 638 . 15.337 6.284 -19.324 1.00 97.25 638 A 1 ATOM 4974 C C . VAL A 0 638 . 16.391 5.566 -20.162 1.00 97.25 638 A 1 ATOM 4975 C CB . VAL A 0 638 . 14.233 5.322 -18.845 1.00 97.25 638 A 1 ATOM 4976 O O . VAL A 0 638 . 16.051 4.851 -21.105 1.00 97.25 638 A 1 ATOM 4977 C CG1 . VAL A 0 638 . 14.813 4.254 -17.911 1.00 97.25 638 A 1 ATOM 4978 C CG2 . VAL A 0 638 . 13.120 6.057 -18.079 1.00 97.25 638 A 1 ATOM 4979 N N . ALA A 0 639 . 17.668 5.749 -19.819 1.00 97.23 639 A 1 ATOM 4980 C CA . ALA A 0 639 . 18.772 5.143 -20.557 1.00 97.23 639 A 1 ATOM 4981 C C . ALA A 0 639 . 18.995 3.695 -20.117 1.00 97.23 639 A 1 ATOM 4982 C CB . ALA A 0 639 . 20.030 6.005 -20.417 1.00 97.23 639 A 1 ATOM 4983 O O . ALA A 0 639 . 18.738 2.767 -20.881 1.00 97.23 639 A 1 ATOM 4984 N N . GLN A 0 640 . 19.430 3.487 -18.874 1.00 97.69 640 A 1 ATOM 4985 C CA . GLN A 0 640 . 19.849 2.169 -18.392 1.00 97.69 640 A 1 ATOM 4986 C C . GLN A 0 640 . 19.803 2.061 -16.866 1.00 97.69 640 A 1 ATOM 4987 C CB . GLN A 0 640 . 21.255 1.850 -18.939 1.00 97.69 640 A 1 ATOM 4988 O O . GLN A 0 640 . 19.717 3.065 -16.159 1.00 97.69 640 A 1 ATOM 4989 C CG . GLN A 0 640 . 22.334 2.872 -18.550 1.00 97.69 640 A 1 ATOM 4990 C CD . GLN A 0 640 . 23.692 2.553 -19.165 1.00 97.69 640 A 1 ATOM 4991 N NE2 . GLN A 0 640 . 24.752 3.127 -18.656 1.00 97.69 640 A 1 ATOM 4992 O OE1 . GLN A 0 640 . 23.838 1.819 -20.124 1.00 97.69 640 A 1 ATOM 4993 N N . CYS A 0 641 . 19.883 0.837 -16.350 1.00 97.89 641 A 1 ATOM 4994 C CA . CYS A 0 641 . 20.154 0.575 -14.939 1.00 97.89 641 A 1 ATOM 4995 C C . CYS A 0 641 . 21.444 -0.232 -14.778 1.00 97.89 641 A 1 ATOM 4996 C CB . CYS A 0 641 . 18.981 -0.132 -14.248 1.00 97.89 641 A 1 ATOM 4997 O O . CYS A 0 641 . 21.869 -0.930 -15.697 1.00 97.89 641 A 1 ATOM 4998 S SG . CYS A 0 641 . 17.405 0.748 -14.432 1.00 97.89 641 A 1 ATOM 4999 N N . LYS A 0 642 . 22.031 -0.143 -13.587 1.00 96.50 642 A 1 ATOM 5000 C CA . LYS A 0 642 . 23.269 -0.810 -13.190 1.00 96.50 642 A 1 ATOM 5001 C C . LYS A 0 642 . 23.073 -1.519 -11.850 1.00 96.50 642 A 1 ATOM 5002 C CB . LYS A 0 642 . 24.395 0.240 -13.165 1.00 96.50 642 A 1 ATOM 5003 O O . LYS A 0 642 . 22.457 -0.939 -10.958 1.00 96.50 642 A 1 ATOM 5004 C CG . LYS A 0 642 . 25.605 -0.179 -12.327 1.00 96.50 642 A 1 ATOM 5005 C CD . LYS A 0 642 . 26.731 0.858 -12.366 1.00 96.50 642 A 1 ATOM 5006 C CE . LYS A 0 642 . 27.765 0.429 -11.321 1.00 96.50 642 A 1 ATOM 5007 N NZ . LYS A 0 642 . 28.941 1.324 -11.253 1.00 96.50 642 A 1 ATOM 5008 N N . ASP A 0 643 . 23.632 -2.718 -11.711 1.00 95.18 643 A 1 ATOM 5009 C CA . ASP A 0 643 . 23.742 -3.495 -10.467 1.00 95.18 643 A 1 ATOM 5010 C C . ASP A 0 643 . 22.407 -3.701 -9.728 1.00 95.18 643 A 1 ATOM 5011 C CB . ASP A 0 643 . 24.861 -2.929 -9.572 1.00 95.18 643 A 1 ATOM 5012 O O . ASP A 0 643 . 22.328 -3.596 -8.502 1.00 95.18 643 A 1 ATOM 5013 C CG . ASP A 0 643 . 26.222 -2.872 -10.269 1.00 95.18 643 A 1 ATOM 5014 O OD1 . ASP A 0 643 . 26.502 -3.760 -11.104 1.00 95.18 643 A 1 ATOM 5015 O OD2 . ASP A 0 643 . 26.966 -1.901 -9.993 1.00 95.18 643 A 1 ATOM 5016 N N . LEU A 0 644 . 21.331 -3.973 -10.476 1.00 95.90 644 A 1 ATOM 5017 C CA . LEU A 0 644 . 20.011 -4.215 -9.892 1.00 95.90 644 A 1 ATOM 5018 C C . LEU A 0 644 . 19.996 -5.464 -9.000 1.00 95.90 644 A 1 ATOM 5019 C CB . LEU A 0 644 . 18.948 -4.349 -10.996 1.00 95.90 644 A 1 ATOM 5020 O O . LEU A 0 644 . 20.707 -6.437 -9.245 1.00 95.90 644 A 1 ATOM 5021 C CG . LEU A 0 644 . 18.709 -3.084 -11.837 1.00 95.90 644 A 1 ATOM 5022 C CD1 . LEU A 0 644 . 17.614 -3.380 -12.861 1.00 95.90 644 A 1 ATOM 5023 C CD2 . LEU A 0 644 . 18.247 -1.910 -10.980 1.00 95.90 644 A 1 ATOM 5024 N N . ALA A 0 645 . 19.105 -5.476 -8.007 1.00 92.31 645 A 1 ATOM 5025 C CA . ALA A 0 645 . 18.865 -6.661 -7.190 1.00 92.31 645 A 1 ATOM 5026 C C . ALA A 0 645 . 18.364 -7.853 -8.036 1.00 92.31 645 A 1 ATOM 5027 C CB . ALA A 0 645 . 17.897 -6.301 -6.057 1.00 92.31 645 A 1 ATOM 5028 O O . ALA A 0 645 . 17.507 -7.704 -8.917 1.00 92.31 645 A 1 ATOM 5029 N N . ALA A 0 646 . 18.884 -9.050 -7.750 1.00 91.61 646 A 1 ATOM 5030 C CA . ALA A 0 646 . 18.453 -10.294 -8.379 1.00 91.61 646 A 1 ATOM 5031 C C . ALA A 0 646 . 17.174 -10.822 -7.712 1.00 91.61 646 A 1 ATOM 5032 C CB . ALA A 0 646 . 19.597 -11.312 -8.318 1.00 91.61 646 A 1 ATOM 5033 O O . ALA A 0 646 . 17.204 -11.284 -6.573 1.00 91.61 646 A 1 ATOM 5034 N N . ALA A 0 647 . 16.049 -10.771 -8.426 1.00 86.57 647 A 1 ATOM 5035 C CA . ALA A 0 647 . 14.773 -11.277 -7.925 1.00 86.57 647 A 1 ATOM 5036 C C . ALA A 0 647 . 14.728 -12.814 -7.895 1.00 86.57 647 A 1 ATOM 5037 C CB . ALA A 0 647 . 13.656 -10.695 -8.787 1.00 86.57 647 A 1 ATOM 5038 O O . ALA A 0 647 . 14.145 -13.399 -6.982 1.00 86.57 647 A 1 ATOM 5039 N N . ASP A 0 648 . 15.372 -13.473 -8.863 1.00 84.48 648 A 1 ATOM 5040 C CA . ASP A 0 648 . 15.626 -14.912 -8.820 1.00 84.48 648 A 1 ATOM 5041 C C . ASP A 0 648 . 17.013 -15.163 -8.211 1.00 84.48 648 A 1 ATOM 5042 C CB . ASP A 0 648 . 15.453 -15.529 -10.220 1.00 84.48 648 A 1 ATOM 5043 O O . ASP A 0 648 . 18.030 -15.139 -8.909 1.00 84.48 648 A 1 ATOM 5044 C CG . ASP A 0 648 . 15.535 -17.065 -10.219 1.00 84.48 648 A 1 ATOM 5045 O OD1 . ASP A 0 648 . 15.990 -17.649 -9.206 1.00 84.48 648 A 1 ATOM 5046 O OD2 . ASP A 0 648 . 15.173 -17.675 -11.254 1.00 84.48 648 A 1 ATOM 5047 N N . VAL A 0 649 . 17.048 -15.419 -6.898 1.00 80.31 649 A 1 ATOM 5048 C CA . VAL A 0 649 . 18.285 -15.696 -6.141 1.00 80.31 649 A 1 ATOM 5049 C C . VAL A 0 649 . 19.020 -16.924 -6.689 1.00 80.31 649 A 1 ATOM 5050 C CB . VAL A 0 649 . 17.983 -15.894 -4.638 1.00 80.31 649 A 1 ATOM 5051 O O . VAL A 0 649 . 20.250 -16.954 -6.679 1.00 80.31 649 A 1 ATOM 5052 C CG1 . VAL A 0 649 . 19.256 -16.103 -3.804 1.00 80.31 649 A 1 ATOM 5053 C CG2 . VAL A 0 649 . 17.243 -14.684 -4.049 1.00 80.31 649 A 1 ATOM 5054 N N . LYS A 0 650 . 18.288 -17.916 -7.222 1.00 81.92 650 A 1 ATOM 5055 C CA . LYS A 0 650 . 18.892 -19.144 -7.763 1.00 81.92 650 A 1 ATOM 5056 C C . LYS A 0 650 . 19.643 -18.872 -9.061 1.00 81.92 650 A 1 ATOM 5057 C CB . LYS A 0 650 . 17.831 -20.230 -8.003 1.00 81.92 650 A 1 ATOM 5058 O O . LYS A 0 650 . 20.680 -19.476 -9.302 1.00 81.92 650 A 1 ATOM 5059 C CG . LYS A 0 650 . 17.119 -20.679 -6.720 1.00 81.92 650 A 1 ATOM 5060 C CD . LYS A 0 650 . 16.201 -21.875 -7.010 1.00 81.92 650 A 1 ATOM 5061 C CE . LYS A 0 650 . 15.556 -22.369 -5.709 1.00 81.92 650 A 1 ATOM 5062 N NZ . LYS A 0 650 . 14.801 -23.634 -5.908 1.00 81.92 650 A 1 ATOM 5063 N N . LYS A 0 651 . 19.112 -17.986 -9.907 1.00 86.51 651 A 1 ATOM 5064 C CA . LYS A 0 651 . 19.697 -17.683 -11.225 1.00 86.51 651 A 1 ATOM 5065 C C . LYS A 0 651 . 20.525 -16.404 -11.258 1.00 86.51 651 A 1 ATOM 5066 C CB . LYS A 0 651 . 18.604 -17.681 -12.301 1.00 86.51 651 A 1 ATOM 5067 O O . LYS A 0 651 . 21.142 -16.151 -12.288 1.00 86.51 651 A 1 ATOM 5068 C CG . LYS A 0 651 . 17.969 -19.070 -12.435 1.00 86.51 651 A 1 ATOM 5069 C CD . LYS A 0 651 . 16.955 -19.095 -13.579 1.00 86.51 651 A 1 ATOM 5070 C CE . LYS A 0 651 . 16.209 -20.429 -13.522 1.00 86.51 651 A 1 ATOM 5071 N NZ . LYS A 0 651 . 15.025 -20.420 -14.409 1.00 86.51 651 A 1 ATOM 5072 N N . GLN A 0 652 . 20.522 -15.613 -10.182 1.00 87.69 652 A 1 ATOM 5073 C CA . GLN A 0 652 . 21.162 -14.294 -10.098 1.00 87.69 652 A 1 ATOM 5074 C C . GLN A 0 652 . 20.730 -13.355 -11.235 1.00 87.69 652 A 1 ATOM 5075 C CB . GLN A 0 652 . 22.689 -14.442 -9.953 1.00 87.69 652 A 1 ATOM 5076 O O . GLN A 0 652 . 21.542 -12.670 -11.857 1.00 87.69 652 A 1 ATOM 5077 C CG . GLN A 0 652 . 23.086 -15.064 -8.605 1.00 87.69 652 A 1 ATOM 5078 C CD . GLN A 0 652 . 22.722 -14.165 -7.425 1.00 87.69 652 A 1 ATOM 5079 N NE2 . GLN A 0 652 . 22.150 -14.699 -6.370 1.00 87.69 652 A 1 ATOM 5080 O OE1 . GLN A 0 652 . 22.901 -12.960 -7.446 1.00 87.69 652 A 1 ATOM 5081 N N . ARG A 0 653 . 19.433 -13.366 -11.574 1.00 90.25 653 A 1 ATOM 5082 C CA . ARG A 0 653 . 18.882 -12.592 -12.697 1.00 90.25 653 A 1 ATOM 5083 C C . ARG A 0 653 . 17.537 -11.973 -12.349 1.00 90.25 653 A 1 ATOM 5084 C CB . ARG A 0 653 . 18.802 -13.460 -13.970 1.00 90.25 653 A 1 ATOM 5085 O O . ARG A 0 653 . 16.800 -12.470 -11.499 1.00 90.25 653 A 1 ATOM 5086 C CG . ARG A 0 653 . 20.204 -13.784 -14.507 1.00 90.25 653 A 1 ATOM 5087 C CD . ARG A 0 653 . 20.203 -14.613 -15.792 1.00 90.25 653 A 1 ATOM 5088 N NE . ARG A 0 653 . 21.468 -15.358 -15.953 1.00 90.25 653 A 1 ATOM 5089 N NH1 . ARG A 0 653 . 22.819 -13.623 -16.634 1.00 90.25 653 A 1 ATOM 5090 N NH2 . ARG A 0 653 . 23.685 -15.659 -16.362 1.00 90.25 653 A 1 ATOM 5091 C CZ . ARG A 0 653 . 22.646 -14.874 -16.313 1.00 90.25 653 A 1 ATOM 5092 N N . SER A 0 654 . 17.228 -10.905 -13.071 1.00 93.74 654 A 1 ATOM 5093 C CA . SER A 0 654 . 15.951 -10.204 -13.028 1.00 93.74 654 A 1 ATOM 5094 C C . SER A 0 654 . 15.462 -9.950 -14.452 1.00 93.74 654 A 1 ATOM 5095 C CB . SER A 0 654 . 16.099 -8.892 -12.241 1.00 93.74 654 A 1 ATOM 5096 O O . SER A 0 654 . 16.242 -9.908 -15.399 1.00 93.74 654 A 1 ATOM 5097 O OG . SER A 0 654 . 16.335 -9.203 -10.882 1.00 93.74 654 A 1 ATOM 5098 N N . ASP A 0 655 . 14.158 -9.751 -14.583 1.00 95.14 655 A 1 ATOM 5099 C CA . ASP A 0 655 . 13.496 -9.226 -15.785 1.00 95.14 655 A 1 ATOM 5100 C C . ASP A 0 655 . 13.021 -7.783 -15.511 1.00 95.14 655 A 1 ATOM 5101 C CB . ASP A 0 655 . 12.329 -10.141 -16.214 1.00 95.14 655 A 1 ATOM 5102 O O . ASP A 0 655 . 11.832 -7.585 -15.225 1.00 95.14 655 A 1 ATOM 5103 C CG . ASP A 0 655 . 12.719 -11.556 -16.654 1.00 95.14 655 A 1 ATOM 5104 O OD1 . ASP A 0 655 . 13.896 -11.784 -16.999 1.00 95.14 655 A 1 ATOM 5105 O OD2 . ASP A 0 655 . 11.813 -12.407 -16.741 1.00 95.14 655 A 1 ATOM 5106 N N . PRO A 0 656 . 13.932 -6.793 -15.447 1.00 96.81 656 A 1 ATOM 5107 C CA . PRO A 0 656 . 13.605 -5.436 -15.024 1.00 96.81 656 A 1 ATOM 5108 C C . PRO A 0 656 . 12.810 -4.622 -16.066 1.00 96.81 656 A 1 ATOM 5109 C CB . PRO A 0 656 . 14.946 -4.791 -14.668 1.00 96.81 656 A 1 ATOM 5110 O O . PRO A 0 656 . 12.962 -4.779 -17.279 1.00 96.81 656 A 1 ATOM 5111 C CG . PRO A 0 656 . 15.899 -5.491 -15.631 1.00 96.81 656 A 1 ATOM 5112 C CD . PRO A 0 656 . 15.381 -6.915 -15.579 1.00 96.81 656 A 1 ATOM 5113 N N . TYR A 0 657 . 11.966 -3.716 -15.569 1.00 97.28 657 A 1 ATOM 5114 C CA . TYR A 0 657 . 11.346 -2.613 -16.312 1.00 97.28 657 A 1 ATOM 5115 C C . TYR A 0 657 . 11.181 -1.384 -15.410 1.00 97.28 657 A 1 ATOM 5116 C CB . TYR A 0 657 . 9.996 -3.035 -16.912 1.00 97.28 657 A 1 ATOM 5117 O O . TYR A 0 657 . 11.046 -1.510 -14.188 1.00 97.28 657 A 1 ATOM 5118 C CG . TYR A 0 657 . 8.879 -3.291 -15.913 1.00 97.28 657 A 1 ATOM 5119 C CD1 . TYR A 0 657 . 8.806 -4.531 -15.252 1.00 97.28 657 A 1 ATOM 5120 C CD2 . TYR A 0 657 . 7.926 -2.290 -15.638 1.00 97.28 657 A 1 ATOM 5121 C CE1 . TYR A 0 657 . 7.790 -4.776 -14.310 1.00 97.28 657 A 1 ATOM 5122 C CE2 . TYR A 0 657 . 6.903 -2.527 -14.696 1.00 97.28 657 A 1 ATOM 5123 O OH . TYR A 0 657 . 5.902 -3.992 -13.064 1.00 97.28 657 A 1 ATOM 5124 C CZ . TYR A 0 657 . 6.844 -3.766 -14.022 1.00 97.28 657 A 1 ATOM 5125 N N . VAL A 0 658 . 11.152 -0.193 -16.009 1.00 97.10 658 A 1 ATOM 5126 C CA . VAL A 0 658 . 11.010 1.089 -15.303 1.00 97.10 658 A 1 ATOM 5127 C C . VAL A 0 658 . 9.599 1.642 -15.479 1.00 97.10 658 A 1 ATOM 5128 C CB . VAL A 0 658 . 12.095 2.091 -15.739 1.00 97.10 658 A 1 ATOM 5129 O O . VAL A 0 658 . 8.949 1.439 -16.503 1.00 97.10 658 A 1 ATOM 5130 C CG1 . VAL A 0 658 . 12.001 3.403 -14.955 1.00 97.10 658 A 1 ATOM 5131 C CG2 . VAL A 0 658 . 13.491 1.502 -15.509 1.00 97.10 658 A 1 ATOM 5132 N N . LYS A 0 659 . 9.085 2.295 -14.441 1.00 94.90 659 A 1 ATOM 5133 C CA . LYS A 0 659 . 7.659 2.545 -14.222 1.00 94.90 659 A 1 ATOM 5134 C C . LYS A 0 659 . 7.519 3.906 -13.531 1.00 94.90 659 A 1 ATOM 5135 C CB . LYS A 0 659 . 7.207 1.348 -13.368 1.00 94.90 659 A 1 ATOM 5136 O O . LYS A 0 659 . 7.734 4.009 -12.323 1.00 94.90 659 A 1 ATOM 5137 C CG . LYS A 0 659 . 5.704 1.066 -13.195 1.00 94.90 659 A 1 ATOM 5138 C CD . LYS A 0 659 . 5.636 0.024 -12.063 1.00 94.90 659 A 1 ATOM 5139 C CE . LYS A 0 659 . 4.394 -0.844 -11.852 1.00 94.90 659 A 1 ATOM 5140 N NZ . LYS A 0 659 . 4.740 -1.958 -10.926 1.00 94.90 659 A 1 ATOM 5141 N N . THR A 0 660 . 7.244 4.948 -14.313 1.00 94.39 660 A 1 ATOM 5142 C CA . THR A 0 660 . 7.223 6.344 -13.852 1.00 94.39 660 A 1 ATOM 5143 C C . THR A 0 660 . 5.806 6.821 -13.537 1.00 94.39 660 A 1 ATOM 5144 C CB . THR A 0 660 . 7.938 7.307 -14.821 1.00 94.39 660 A 1 ATOM 5145 O O . THR A 0 660 . 4.842 6.381 -14.174 1.00 94.39 660 A 1 ATOM 5146 C CG2 . THR A 0 660 . 9.414 6.968 -14.997 1.00 94.39 660 A 1 ATOM 5147 O OG1 . THR A 0 660 . 7.403 7.279 -16.123 1.00 94.39 660 A 1 ATOM 5148 N N . TYR A 0 661 . 5.697 7.723 -12.562 1.00 90.99 661 A 1 ATOM 5149 C CA . TYR A 0 661 . 4.466 8.377 -12.123 1.00 90.99 661 A 1 ATOM 5150 C C . TYR A 0 661 . 4.696 9.869 -11.919 1.00 90.99 661 A 1 ATOM 5151 C CB . TYR A 0 661 . 3.969 7.787 -10.796 1.00 90.99 661 A 1 ATOM 5152 O O . TYR A 0 661 . 5.731 10.256 -11.382 1.00 90.99 661 A 1 ATOM 5153 C CG . TYR A 0 661 . 3.744 6.301 -10.839 1.00 90.99 661 A 1 ATOM 5154 C CD1 . TYR A 0 661 . 2.482 5.811 -11.201 1.00 90.99 661 A 1 ATOM 5155 C CD2 . TYR A 0 661 . 4.805 5.419 -10.559 1.00 90.99 661 A 1 ATOM 5156 C CE1 . TYR A 0 661 . 2.293 4.429 -11.307 1.00 90.99 661 A 1 ATOM 5157 C CE2 . TYR A 0 661 . 4.621 4.034 -10.694 1.00 90.99 661 A 1 ATOM 5158 O OH . TYR A 0 661 . 3.214 2.206 -11.252 1.00 90.99 661 A 1 ATOM 5159 C CZ . TYR A 0 661 . 3.363 3.543 -11.085 1.00 90.99 661 A 1 ATOM 5160 N N . LEU A 0 662 . 3.708 10.683 -12.286 1.00 89.72 662 A 1 ATOM 5161 C CA . LEU A 0 662 . 3.626 12.081 -11.857 1.00 89.72 662 A 1 ATOM 5162 C C . LEU A 0 662 . 2.614 12.172 -10.714 1.00 89.72 662 A 1 ATOM 5163 C CB . LEU A 0 662 . 3.253 12.988 -13.041 1.00 89.72 662 A 1 ATOM 5164 O O . LEU A 0 662 . 1.459 11.772 -10.880 1.00 89.72 662 A 1 ATOM 5165 C CG . LEU A 0 662 . 4.342 13.112 -14.121 1.00 89.72 662 A 1 ATOM 5166 C CD1 . LEU A 0 662 . 3.823 14.000 -15.255 1.00 89.72 662 A 1 ATOM 5167 C CD2 . LEU A 0 662 . 5.627 13.741 -13.581 1.00 89.72 662 A 1 ATOM 5168 N N . LEU A 0 663 . 3.070 12.628 -9.550 1.00 84.74 663 A 1 ATOM 5169 C CA . LEU A 0 663 . 2.303 12.705 -8.309 1.00 84.74 663 A 1 ATOM 5170 C C . LEU A 0 663 . 2.142 14.177 -7.907 1.00 84.74 663 A 1 ATOM 5171 C CB . LEU A 0 663 . 3.048 11.929 -7.203 1.00 84.74 663 A 1 ATOM 5172 O O . LEU A 0 663 . 3.142 14.875 -7.902 1.00 84.74 663 A 1 ATOM 5173 C CG . LEU A 0 663 . 3.339 10.447 -7.506 1.00 84.74 663 A 1 ATOM 5174 C CD1 . LEU A 0 663 . 4.139 9.828 -6.362 1.00 84.74 663 A 1 ATOM 5175 C CD2 . LEU A 0 663 . 2.053 9.634 -7.687 1.00 84.74 663 A 1 ATOM 5176 N N . PRO A 0 664 . 0.956 14.673 -7.519 1.00 76.31 664 A 1 ATOM 5177 C CA . PRO A 0 664 . -0.340 14.001 -7.510 1.00 76.31 664 A 1 ATOM 5178 C C . PRO A 0 664 . -0.913 13.814 -8.927 1.00 76.31 664 A 1 ATOM 5179 C CB . PRO A 0 664 . -1.229 14.908 -6.647 1.00 76.31 664 A 1 ATOM 5180 O O . PRO A 0 664 . -1.061 14.780 -9.678 1.00 76.31 664 A 1 ATOM 5181 C CG . PRO A 0 664 . -0.639 16.308 -6.838 1.00 76.31 664 A 1 ATOM 5182 C CD . PRO A 0 664 . 0.849 16.027 -6.996 1.00 76.31 664 A 1 ATOM 5183 N N . ASP A 0 665 . -1.313 12.579 -9.265 1.00 65.53 665 A 1 ATOM 5184 C CA . ASP A 0 665 . -1.807 12.216 -10.604 1.00 65.53 665 A 1 ATOM 5185 C C . ASP A 0 665 . -3.123 12.936 -10.935 1.00 65.53 665 A 1 ATOM 5186 C CB . ASP A 0 665 . -1.958 10.685 -10.737 1.00 65.53 665 A 1 ATOM 5187 O O . ASP A 0 665 . -4.199 12.614 -10.420 1.00 65.53 665 A 1 ATOM 5188 C CG . ASP A 0 665 . -2.338 10.184 -12.148 1.00 65.53 665 A 1 ATOM 5189 O OD1 . ASP A 0 665 . -2.447 10.981 -13.113 1.00 65.53 665 A 1 ATOM 5190 O OD2 . ASP A 0 665 . -2.506 8.949 -12.290 1.00 65.53 665 A 1 ATOM 5191 N N . LYS A 0 666 . -3.057 13.906 -11.850 1.00 58.04 666 A 1 ATOM 5192 C CA . LYS A 0 666 . -4.239 14.549 -12.431 1.00 58.04 666 A 1 ATOM 5193 C C . LYS A 0 666 . -4.807 13.672 -13.562 1.00 58.04 666 A 1 ATOM 5194 C CB . LYS A 0 666 . -3.911 15.997 -12.859 1.00 58.04 666 A 1 ATOM 5195 O O . LYS A 0 666 . -4.769 14.038 -14.734 1.00 58.04 666 A 1 ATOM 5196 C CG . LYS A 0 666 . -3.371 16.927 -11.751 1.00 58.04 666 A 1 ATOM 5197 C CD . LYS A 0 666 . -4.346 17.211 -10.593 1.00 58.04 666 A 1 ATOM 5198 C CE . LYS A 0 666 . -3.690 18.208 -9.620 1.00 58.04 666 A 1 ATOM 5199 N NZ . LYS A 0 666 . -4.526 18.496 -8.422 1.00 58.04 666 A 1 ATOM 5200 N N . GLY A 0 667 . -5.378 12.510 -13.228 1.00 57.64 667 A 1 ATOM 5201 C CA . GLY A 0 667 . -6.196 11.707 -14.153 1.00 57.64 667 A 1 ATOM 5202 C C . GLY A 0 667 . -5.723 10.269 -14.385 1.00 57.64 667 A 1 ATOM 5203 O O . GLY A 0 667 . -5.213 9.614 -13.496 1.00 57.64 667 A 1 ATOM 5204 N N . LYS A 0 668 . -6.003 9.708 -15.571 1.00 54.87 668 A 1 ATOM 5205 C CA . LYS A 0 668 . -5.599 8.333 -15.953 1.00 54.87 668 A 1 ATOM 5206 C C . LYS A 0 668 . -4.273 8.300 -16.734 1.00 54.87 668 A 1 ATOM 5207 C CB . LYS A 0 668 . -6.731 7.617 -16.723 1.00 54.87 668 A 1 ATOM 5208 O O . LYS A 0 668 . -3.970 7.289 -17.362 1.00 54.87 668 A 1 ATOM 5209 C CG . LYS A 0 668 . -7.982 7.330 -15.878 1.00 54.87 668 A 1 ATOM 5210 C CD . LYS A 0 668 . -8.986 6.495 -16.690 1.00 54.87 668 A 1 ATOM 5211 C CE . LYS A 0 668 . -10.226 6.166 -15.850 1.00 54.87 668 A 1 ATOM 5212 N NZ . LYS A 0 668 . -11.158 5.266 -16.580 1.00 54.87 668 A 1 ATOM 5213 N N . MET A 0 669 . -3.542 9.416 -16.770 1.00 58.88 669 A 1 ATOM 5214 C CA . MET A 0 669 . -2.418 9.637 -17.691 1.00 58.88 669 A 1 ATOM 5215 C C . MET A 0 669 . -1.066 9.839 -16.979 1.00 58.88 669 A 1 ATOM 5216 C CB . MET A 0 669 . -2.770 10.809 -18.632 1.00 58.88 669 A 1 ATOM 5217 O O . MET A 0 669 . -0.039 9.731 -17.647 1.00 58.88 669 A 1 ATOM 5218 C CG . MET A 0 669 . -1.908 10.893 -19.904 1.00 58.88 669 A 1 ATOM 5219 S SD . MET A 0 669 . -2.183 9.590 -21.146 1.00 58.88 669 A 1 ATOM 5220 C CE . MET A 0 669 . -2.988 10.560 -22.451 1.00 58.88 669 A 1 ATOM 5221 N N . GLY A 0 670 . -1.021 10.065 -15.656 1.00 70.27 670 A 1 ATOM 5222 C CA . GLY A 0 670 . 0.211 10.209 -14.860 1.00 70.27 670 A 1 ATOM 5223 C C . GLY A 0 670 . 0.957 8.895 -14.587 1.00 70.27 670 A 1 ATOM 5224 O O . GLY A 0 670 . 1.464 8.695 -13.488 1.00 70.27 670 A 1 ATOM 5225 N N . LYS A 0 671 . 1.011 7.983 -15.572 1.00 87.56 671 A 1 ATOM 5226 C CA . LYS A 0 671 . 1.639 6.655 -15.476 1.00 87.56 671 A 1 ATOM 5227 C C . LYS A 0 671 . 2.223 6.201 -16.819 1.00 87.56 671 A 1 ATOM 5228 C CB . LYS A 0 671 . 0.563 5.692 -14.949 1.00 87.56 671 A 1 ATOM 5229 O O . LYS A 0 671 . 1.488 6.091 -17.805 1.00 87.56 671 A 1 ATOM 5230 C CG . LYS A 0 671 . 1.052 4.270 -14.626 1.00 87.56 671 A 1 ATOM 5231 C CD . LYS A 0 671 . -0.039 3.541 -13.818 1.00 87.56 671 A 1 ATOM 5232 C CE . LYS A 0 671 . 0.464 2.242 -13.162 1.00 87.56 671 A 1 ATOM 5233 N NZ . LYS A 0 671 . -0.230 1.974 -11.868 1.00 87.56 671 A 1 ATOM 5234 N N . LYS A 0 672 . 3.521 5.883 -16.870 1.00 93.20 672 A 1 ATOM 5235 C CA . LYS A 0 672 . 4.235 5.365 -18.061 1.00 93.20 672 A 1 ATOM 5236 C C . LYS A 0 672 . 5.209 4.254 -17.662 1.00 93.20 672 A 1 ATOM 5237 C CB . LYS A 0 672 . 4.992 6.501 -18.780 1.00 93.20 672 A 1 ATOM 5238 O O . LYS A 0 672 . 5.605 4.158 -16.504 1.00 93.20 672 A 1 ATOM 5239 C CG . LYS A 0 672 . 4.122 7.666 -19.275 1.00 93.20 672 A 1 ATOM 5240 C CD . LYS A 0 672 . 3.328 7.337 -20.541 1.00 93.20 672 A 1 ATOM 5241 C CE . LYS A 0 672 . 2.276 8.434 -20.713 1.00 93.20 672 A 1 ATOM 5242 N NZ . LYS A 0 672 . 1.834 8.557 -22.117 1.00 93.20 672 A 1 ATOM 5243 N N . LYS A 0 673 . 5.580 3.380 -18.599 1.00 94.93 673 A 1 ATOM 5244 C CA . LYS A 0 673 . 6.548 2.301 -18.351 1.00 94.93 673 A 1 ATOM 5245 C C . LYS A 0 673 . 7.388 2.011 -19.588 1.00 94.93 673 A 1 ATOM 5246 C CB . LYS A 0 673 . 5.850 1.023 -17.846 1.00 94.93 673 A 1 ATOM 5247 O O . LYS A 0 673 . 6.881 2.200 -20.691 1.00 94.93 673 A 1 ATOM 5248 C CG . LYS A 0 673 . 4.921 0.390 -18.897 1.00 94.93 673 A 1 ATOM 5249 C CD . LYS A 0 673 . 4.332 -0.936 -18.413 1.00 94.93 673 A 1 ATOM 5250 C CE . LYS A 0 673 . 3.517 -1.539 -19.561 1.00 94.93 673 A 1 ATOM 5251 N NZ . LYS A 0 673 . 3.013 -2.892 -19.227 1.00 94.93 673 A 1 ATOM 5252 N N . THR A 0 674 . 8.600 1.515 -19.377 1.00 97.53 674 A 1 ATOM 5253 C CA . THR A 0 674 . 9.466 0.986 -20.436 1.00 97.53 674 A 1 ATOM 5254 C C . THR A 0 674 . 9.052 -0.432 -20.834 1.00 97.53 674 A 1 ATOM 5255 C CB . THR A 0 674 . 10.946 0.994 -20.009 1.00 97.53 674 A 1 ATOM 5256 O O . THR A 0 674 . 8.198 -1.065 -20.187 1.00 97.53 674 A 1 ATOM 5257 C CG2 . THR A 0 674 . 11.421 2.390 -19.605 1.00 97.53 674 A 1 ATOM 5258 O OG1 . THR A 0 674 . 11.143 0.113 -18.920 1.00 97.53 674 A 1 ATOM 5259 N N . LEU A 0 675 . 9.687 -0.962 -21.876 1.00 96.42 675 A 1 ATOM 5260 C CA . LEU A 0 675 . 9.697 -2.392 -22.153 1.00 96.42 675 A 1 ATOM 5261 C C . LEU A 0 675 . 10.418 -3.163 -21.037 1.00 96.42 675 A 1 ATOM 5262 C CB . LEU A 0 675 . 10.322 -2.649 -23.537 1.00 96.42 675 A 1 ATOM 5263 O O . LEU A 0 675 . 11.152 -2.612 -20.214 1.00 96.42 675 A 1 ATOM 5264 C CG . LEU A 0 675 . 9.569 -1.981 -24.706 1.00 96.42 675 A 1 ATOM 5265 C CD1 . LEU A 0 675 . 10.337 -2.208 -26.006 1.00 96.42 675 A 1 ATOM 5266 C CD2 . LEU A 0 675 . 8.158 -2.562 -24.877 1.00 96.42 675 A 1 ATOM 5267 N N . VAL A 0 676 . 10.154 -4.468 -20.994 1.00 96.96 676 A 1 ATOM 5268 C CA . VAL A 0 676 . 10.773 -5.392 -20.039 1.00 96.96 676 A 1 ATOM 5269 C C . VAL A 0 676 . 11.999 -6.001 -20.696 1.00 96.96 676 A 1 ATOM 5270 C CB . VAL A 0 676 . 9.791 -6.493 -19.603 1.00 96.96 676 A 1 ATOM 5271 O O . VAL A 0 676 . 11.861 -6.703 -21.700 1.00 96.96 676 A 1 ATOM 5272 C CG1 . VAL A 0 676 . 10.434 -7.446 -18.588 1.00 96.96 676 A 1 ATOM 5273 C CG2 . VAL A 0 676 . 8.500 -5.930 -18.987 1.00 96.96 676 A 1 ATOM 5274 N N . VAL A 0 677 . 13.171 -5.790 -20.106 1.00 97.06 677 A 1 ATOM 5275 C CA . VAL A 0 677 . 14.412 -6.431 -20.549 1.00 97.06 677 A 1 ATOM 5276 C C . VAL A 0 677 . 14.596 -7.694 -19.718 1.00 97.06 677 A 1 ATOM 5277 C CB . VAL A 0 677 . 15.615 -5.481 -20.437 1.00 97.06 677 A 1 ATOM 5278 O O . VAL A 0 677 . 14.550 -7.644 -18.495 1.00 97.06 677 A 1 ATOM 5279 C CG1 . VAL A 0 677 . 16.858 -6.124 -21.063 1.00 97.06 677 A 1 ATOM 5280 C CG2 . VAL A 0 677 . 15.367 -4.161 -21.178 1.00 97.06 677 A 1 ATOM 5281 N N . LYS A 0 678 . 14.738 -8.852 -20.361 1.00 95.14 678 A 1 ATOM 5282 C CA . LYS A 0 678 . 14.771 -10.144 -19.660 1.00 95.14 678 A 1 ATOM 5283 C C . LYS A 0 678 . 16.190 -10.522 -19.224 1.00 95.14 678 A 1 ATOM 5284 C CB . LYS A 0 678 . 14.128 -11.243 -20.519 1.00 95.14 678 A 1 ATOM 5285 O O . LYS A 0 678 . 17.153 -10.235 -19.930 1.00 95.14 678 A 1 ATOM 5286 C CG . LYS A 0 678 . 12.634 -11.005 -20.797 1.00 95.14 678 A 1 ATOM 5287 C CD . LYS A 0 678 . 12.071 -12.171 -21.624 1.00 95.14 678 A 1 ATOM 5288 C CE . LYS A 0 678 . 10.585 -11.967 -21.943 1.00 95.14 678 A 1 ATOM 5289 N NZ . LYS A 0 678 . 10.071 -13.050 -22.825 1.00 95.14 678 A 1 ATOM 5290 N N . LYS A 0 679 . 16.298 -11.266 -18.123 1.00 93.55 679 A 1 ATOM 5291 C CA . LYS A 0 679 . 17.481 -12.004 -17.653 1.00 93.55 679 A 1 ATOM 5292 C C . LYS A 0 679 . 18.739 -11.147 -17.452 1.00 93.55 679 A 1 ATOM 5293 C CB . LYS A 0 679 . 17.723 -13.219 -18.568 1.00 93.55 679 A 1 ATOM 5294 O O . LYS A 0 679 . 19.850 -11.625 -17.685 1.00 93.55 679 A 1 ATOM 5295 C CG . LYS A 0 679 . 16.561 -14.222 -18.605 1.00 93.55 679 A 1 ATOM 5296 C CD . LYS A 0 679 . 16.920 -15.355 -19.577 1.00 93.55 679 A 1 ATOM 5297 C CE . LYS A 0 679 . 15.779 -16.369 -19.704 1.00 93.55 679 A 1 ATOM 5298 N NZ . LYS A 0 679 . 16.113 -17.428 -20.695 1.00 93.55 679 A 1 ATOM 5299 N N . THR A 0 680 . 18.590 -9.915 -16.976 1.00 95.70 680 A 1 ATOM 5300 C CA . THR A 0 680 . 19.702 -8.978 -16.769 1.00 95.70 680 A 1 ATOM 5301 C C . THR A 0 680 . 19.556 -8.178 -15.475 1.00 95.70 680 A 1 ATOM 5302 C CB . THR A 0 680 . 19.870 -8.051 -17.983 1.00 95.70 680 A 1 ATOM 5303 O O . THR A 0 680 . 18.449 -7.869 -15.039 1.00 95.70 680 A 1 ATOM 5304 C CG2 . THR A 0 680 . 18.695 -7.100 -18.197 1.00 95.70 680 A 1 ATOM 5305 O OG1 . THR A 0 680 . 21.029 -7.270 -17.803 1.00 95.70 680 A 1 ATOM 5306 N N . LEU A 0 681 . 20.690 -7.832 -14.867 1.00 96.00 681 A 1 ATOM 5307 C CA . LEU A 0 681 . 20.776 -6.863 -13.766 1.00 96.00 681 A 1 ATOM 5308 C C . LEU A 0 681 . 21.220 -5.473 -14.253 1.00 96.00 681 A 1 ATOM 5309 C CB . LEU A 0 681 . 21.717 -7.398 -12.672 1.00 96.00 681 A 1 ATOM 5310 O O . LEU A 0 681 . 21.148 -4.509 -13.500 1.00 96.00 681 A 1 ATOM 5311 C CG . LEU A 0 681 . 21.362 -8.792 -12.121 1.00 96.00 681 A 1 ATOM 5312 C CD1 . LEU A 0 681 . 22.339 -9.174 -11.013 1.00 96.00 681 A 1 ATOM 5313 C CD2 . LEU A 0 681 . 19.932 -8.882 -11.580 1.00 96.00 681 A 1 ATOM 5314 N N . ASN A 0 682 . 21.633 -5.371 -15.520 1.00 96.90 682 A 1 ATOM 5315 C CA . ASN A 0 682 . 22.112 -4.150 -16.163 1.00 96.90 682 A 1 ATOM 5316 C C . ASN A 0 682 . 21.305 -3.886 -17.450 1.00 96.90 682 A 1 ATOM 5317 C CB . ASN A 0 682 . 23.624 -4.281 -16.418 1.00 96.90 682 A 1 ATOM 5318 O O . ASN A 0 682 . 21.825 -4.058 -18.554 1.00 96.90 682 A 1 ATOM 5319 C CG . ASN A 0 682 . 24.405 -4.491 -15.137 1.00 96.90 682 A 1 ATOM 5320 N ND2 . ASN A 0 682 . 25.073 -5.607 -14.967 1.00 96.90 682 A 1 ATOM 5321 O OD1 . ASN A 0 682 . 24.407 -3.666 -14.250 1.00 96.90 682 A 1 ATOM 5322 N N . PRO A 0 683 . 19.992 -3.613 -17.352 1.00 97.26 683 A 1 ATOM 5323 C CA . PRO A 0 683 . 19.157 -3.376 -18.522 1.00 97.26 683 A 1 ATOM 5324 C C . PRO A 0 683 . 19.487 -2.040 -19.188 1.00 97.26 683 A 1 ATOM 5325 C CB . PRO A 0 683 . 17.724 -3.384 -17.996 1.00 97.26 683 A 1 ATOM 5326 O O . PRO A 0 683 . 19.645 -1.023 -18.514 1.00 97.26 683 A 1 ATOM 5327 C CG . PRO A 0 683 . 17.896 -2.827 -16.582 1.00 97.26 683 A 1 ATOM 5328 C CD . PRO A 0 683 . 19.208 -3.469 -16.136 1.00 97.26 683 A 1 ATOM 5329 N N . VAL A 0 684 . 19.489 -2.036 -20.519 1.00 97.90 684 A 1 ATOM 5330 C CA . VAL A 0 684 . 19.539 -0.828 -21.348 1.00 97.90 684 A 1 ATOM 5331 C C . VAL A 0 684 . 18.184 -0.689 -22.034 1.00 97.90 684 A 1 ATOM 5332 C CB . VAL A 0 684 . 20.695 -0.898 -22.364 1.00 97.90 684 A 1 ATOM 5333 O O . VAL A 0 684 . 17.732 -1.623 -22.693 1.00 97.90 684 A 1 ATOM 5334 C CG1 . VAL A 0 684 . 20.778 0.390 -23.189 1.00 97.90 684 A 1 ATOM 5335 C CG2 . VAL A 0 684 . 22.046 -1.110 -21.667 1.00 97.90 684 A 1 ATOM 5336 N N . TYR A 0 685 . 17.524 0.451 -21.842 1.00 97.61 685 A 1 ATOM 5337 C CA . TYR A 0 685 . 16.197 0.741 -22.391 1.00 97.61 685 A 1 ATOM 5338 C C . TYR A 0 685 . 16.283 1.728 -23.551 1.00 97.61 685 A 1 ATOM 5339 C CB . TYR A 0 685 . 15.274 1.291 -21.293 1.00 97.61 685 A 1 ATOM 5340 O O . TYR A 0 685 . 15.749 1.459 -24.621 1.00 97.61 685 A 1 ATOM 5341 C CG . TYR A 0 685 . 15.128 0.395 -20.081 1.00 97.61 685 A 1 ATOM 5342 C CD1 . TYR A 0 685 . 14.262 -0.715 -20.122 1.00 97.61 685 A 1 ATOM 5343 C CD2 . TYR A 0 685 . 15.866 0.675 -18.916 1.00 97.61 685 A 1 ATOM 5344 C CE1 . TYR A 0 685 . 14.114 -1.532 -18.984 1.00 97.61 685 A 1 ATOM 5345 C CE2 . TYR A 0 685 . 15.722 -0.139 -17.781 1.00 97.61 685 A 1 ATOM 5346 O OH . TYR A 0 685 . 14.669 -1.982 -16.692 1.00 97.61 685 A 1 ATOM 5347 C CZ . TYR A 0 685 . 14.835 -1.235 -17.811 1.00 97.61 685 A 1 ATOM 5348 N N . ASN A 0 686 . 16.970 2.858 -23.348 1.00 96.64 686 A 1 ATOM 5349 C CA . ASN A 0 686 . 17.003 3.982 -24.288 1.00 96.64 686 A 1 ATOM 5350 C C . ASN A 0 686 . 15.594 4.409 -24.752 1.00 96.64 686 A 1 ATOM 5351 C CB . ASN A 0 686 . 17.989 3.669 -25.429 1.00 96.64 686 A 1 ATOM 5352 O O . ASN A 0 686 . 15.352 4.639 -25.936 1.00 96.64 686 A 1 ATOM 5353 C CG . ASN A 0 686 . 19.409 3.468 -24.934 1.00 96.64 686 A 1 ATOM 5354 N ND2 . ASN A 0 686 . 20.195 2.680 -25.627 1.00 96.64 686 A 1 ATOM 5355 O OD1 . ASN A 0 686 . 19.837 4.026 -23.937 1.00 96.64 686 A 1 ATOM 5356 N N . GLU A 0 687 . 14.656 4.528 -23.806 1.00 97.01 687 A 1 ATOM 5357 C CA . GLU A 0 687 . 13.247 4.845 -24.073 1.00 97.01 687 A 1 ATOM 5358 C C . GLU A 0 687 . 12.849 6.219 -23.511 1.00 97.01 687 A 1 ATOM 5359 C CB . GLU A 0 687 . 12.321 3.756 -23.503 1.00 97.01 687 A 1 ATOM 5360 O O . GLU A 0 687 . 13.202 6.572 -22.384 1.00 97.01 687 A 1 ATOM 5361 C CG . GLU A 0 687 . 12.341 2.445 -24.305 1.00 97.01 687 A 1 ATOM 5362 C CD . GLU A 0 687 . 11.337 1.426 -23.745 1.00 97.01 687 A 1 ATOM 5363 O OE1 . GLU A 0 687 . 11.716 0.270 -23.459 1.00 97.01 687 A 1 ATOM 5364 O OE2 . GLU A 0 687 . 10.160 1.794 -23.526 1.00 97.01 687 A 1 ATOM 5365 N N . ILE A 0 688 . 12.052 6.983 -24.269 1.00 96.09 688 A 1 ATOM 5366 C CA . ILE A 0 688 . 11.487 8.268 -23.823 1.00 96.09 688 A 1 ATOM 5367 C C . ILE A 0 688 . 10.027 8.075 -23.401 1.00 96.09 688 A 1 ATOM 5368 C CB . ILE A 0 688 . 11.636 9.382 -24.886 1.00 96.09 688 A 1 ATOM 5369 O O . ILE A 0 688 . 9.142 7.811 -24.220 1.00 96.09 688 A 1 ATOM 5370 C CG1 . ILE A 0 688 . 13.116 9.589 -25.283 1.00 96.09 688 A 1 ATOM 5371 C CG2 . ILE A 0 688 . 11.062 10.702 -24.329 1.00 96.09 688 A 1 ATOM 5372 C CD1 . ILE A 0 688 . 13.330 10.557 -26.452 1.00 96.09 688 A 1 ATOM 5373 N N . LEU A 0 689 . 9.751 8.278 -22.114 1.00 95.36 689 A 1 ATOM 5374 C CA . LEU A 0 689 . 8.405 8.256 -21.551 1.00 95.36 689 A 1 ATOM 5375 C C . LEU A 0 689 . 7.824 9.676 -21.550 1.00 95.36 689 A 1 ATOM 5376 C CB . LEU A 0 689 . 8.436 7.627 -20.147 1.00 95.36 689 A 1 ATOM 5377 O O . LEU A 0 689 . 8.309 10.559 -20.847 1.00 95.36 689 A 1 ATOM 5378 C CG . LEU A 0 689 . 9.100 6.238 -20.058 1.00 95.36 689 A 1 ATOM 5379 C CD1 . LEU A 0 689 . 9.033 5.740 -18.613 1.00 95.36 689 A 1 ATOM 5380 C CD2 . LEU A 0 689 . 8.423 5.203 -20.956 1.00 95.36 689 A 1 ATOM 5381 N N . ARG A 0 690 . 6.774 9.896 -22.350 1.00 94.23 690 A 1 ATOM 5382 C CA . ARG A 0 690 . 6.195 11.230 -22.601 1.00 94.23 690 A 1 ATOM 5383 C C . ARG A 0 690 . 4.922 11.477 -21.793 1.00 94.23 690 A 1 ATOM 5384 C CB . ARG A 0 690 . 5.952 11.432 -24.108 1.00 94.23 690 A 1 ATOM 5385 O O . ARG A 0 690 . 3.964 10.694 -21.885 1.00 94.23 690 A 1 ATOM 5386 C CG . ARG A 0 690 . 7.253 11.350 -24.926 1.00 94.23 690 A 1 ATOM 5387 C CD . ARG A 0 690 . 7.017 11.320 -26.440 1.00 94.23 690 A 1 ATOM 5388 N NE . ARG A 0 690 . 6.413 12.556 -26.967 1.00 94.23 690 A 1 ATOM 5389 N NH1 . ARG A 0 690 . 6.394 11.980 -29.190 1.00 94.23 690 A 1 ATOM 5390 N NH2 . ARG A 0 690 . 5.684 13.982 -28.570 1.00 94.23 690 A 1 ATOM 5391 C CZ . ARG A 0 690 . 6.170 12.833 -28.233 1.00 94.23 690 A 1 ATOM 5392 N N . TYR A 0 691 . 4.886 12.599 -21.080 1.00 91.61 691 A 1 ATOM 5393 C CA . TYR A 0 691 . 3.742 13.103 -20.321 1.00 91.61 691 A 1 ATOM 5394 C C . TYR A 0 691 . 3.236 14.411 -20.917 1.00 91.61 691 A 1 ATOM 5395 C CB . TYR A 0 691 . 4.157 13.340 -18.870 1.00 91.61 691 A 1 ATOM 5396 O O . TYR A 0 691 . 4.000 15.356 -21.046 1.00 91.61 691 A 1 ATOM 5397 C CG . TYR A 0 691 . 4.420 12.069 -18.108 1.00 91.61 691 A 1 ATOM 5398 C CD1 . TYR A 0 691 . 3.332 11.383 -17.547 1.00 91.61 691 A 1 ATOM 5399 C CD2 . TYR A 0 691 . 5.734 11.580 -17.962 1.00 91.61 691 A 1 ATOM 5400 C CE1 . TYR A 0 691 . 3.561 10.206 -16.829 1.00 91.61 691 A 1 ATOM 5401 C CE2 . TYR A 0 691 . 5.962 10.391 -17.242 1.00 91.61 691 A 1 ATOM 5402 O OH . TYR A 0 691 . 5.016 8.539 -16.020 1.00 91.61 691 A 1 ATOM 5403 C CZ . TYR A 0 691 . 4.866 9.710 -16.673 1.00 91.61 691 A 1 ATOM 5404 N N . LYS A 0 692 . 1.940 14.488 -21.234 1.00 90.12 692 A 1 ATOM 5405 C CA . LYS A 0 692 . 1.290 15.731 -21.675 1.00 90.12 692 A 1 ATOM 5406 C C . LYS A 0 692 . 0.884 16.543 -20.450 1.00 90.12 692 A 1 ATOM 5407 C CB . LYS A 0 692 . 0.084 15.422 -22.573 1.00 90.12 692 A 1 ATOM 5408 O O . LYS A 0 692 . -0.120 16.215 -19.820 1.00 90.12 692 A 1 ATOM 5409 C CG . LYS A 0 692 . 0.526 14.798 -23.900 1.00 90.12 692 A 1 ATOM 5410 C CD . LYS A 0 692 . -0.657 14.602 -24.848 1.00 90.12 692 A 1 ATOM 5411 C CE . LYS A 0 692 . -0.102 14.040 -26.159 1.00 90.12 692 A 1 ATOM 5412 N NZ . LYS A 0 692 . -1.108 14.087 -27.246 1.00 90.12 692 A 1 ATOM 5413 N N . ILE A 0 693 . 1.681 17.543 -20.101 1.00 87.61 693 A 1 ATOM 5414 C CA . ILE A 0 693 . 1.494 18.393 -18.923 1.00 87.61 693 A 1 ATOM 5415 C C . ILE A 0 693 . 2.060 19.773 -19.234 1.00 87.61 693 A 1 ATOM 5416 C CB . ILE A 0 693 . 2.133 17.752 -17.666 1.00 87.61 693 A 1 ATOM 5417 O O . ILE A 0 693 . 3.119 19.875 -19.836 1.00 87.61 693 A 1 ATOM 5418 C CG1 . ILE A 0 693 . 1.853 18.621 -16.421 1.00 87.61 693 A 1 ATOM 5419 C CG2 . ILE A 0 693 . 3.641 17.476 -17.828 1.00 87.61 693 A 1 ATOM 5420 C CD1 . ILE A 0 693 . 2.024 17.876 -15.092 1.00 87.61 693 A 1 ATOM 5421 N N . GLU A 0 694 . 1.353 20.835 -18.857 1.00 87.41 694 A 1 ATOM 5422 C CA . GLU A 0 694 . 1.859 22.194 -19.061 1.00 87.41 694 A 1 ATOM 5423 C C . GLU A 0 694 . 2.904 22.554 -17.998 1.00 87.41 694 A 1 ATOM 5424 C CB . GLU A 0 694 . 0.724 23.227 -19.059 1.00 87.41 694 A 1 ATOM 5425 O O . GLU A 0 694 . 2.781 22.141 -16.841 1.00 87.41 694 A 1 ATOM 5426 C CG . GLU A 0 694 . -0.409 22.875 -20.032 1.00 87.41 694 A 1 ATOM 5427 C CD . GLU A 0 694 . -1.400 24.030 -20.204 1.00 87.41 694 A 1 ATOM 5428 O OE1 . GLU A 0 694 . -1.861 24.216 -21.359 1.00 87.41 694 A 1 ATOM 5429 O OE2 . GLU A 0 694 . -1.664 24.728 -19.200 1.00 87.41 694 A 1 ATOM 5430 N N . ARG A 0 695 . 3.890 23.384 -18.366 1.00 87.15 695 A 1 ATOM 5431 C CA . ARG A 0 695 . 5.025 23.766 -17.508 1.00 87.15 695 A 1 ATOM 5432 C C . ARG A 0 695 . 4.591 24.302 -16.146 1.00 87.15 695 A 1 ATOM 5433 C CB . ARG A 0 695 . 5.903 24.800 -18.242 1.00 87.15 695 A 1 ATOM 5434 O O . ARG A 0 695 . 5.213 23.995 -15.136 1.00 87.15 695 A 1 ATOM 5435 C CG . ARG A 0 695 . 7.282 24.959 -17.576 1.00 87.15 695 A 1 ATOM 5436 C CD . ARG A 0 695 . 8.217 25.854 -18.401 1.00 87.15 695 A 1 ATOM 5437 N NE . ARG A 0 695 . 9.561 25.962 -17.784 1.00 87.15 695 A 1 ATOM 5438 N NH1 . ARG A 0 695 . 10.263 27.846 -18.889 1.00 87.15 695 A 1 ATOM 5439 N NH2 . ARG A 0 695 . 11.662 26.824 -17.479 1.00 87.15 695 A 1 ATOM 5440 C CZ . ARG A 0 695 . 10.486 26.876 -18.048 1.00 87.15 695 A 1 ATOM 5441 N N . GLN A 0 696 . 3.492 25.055 -16.111 1.00 85.97 696 A 1 ATOM 5442 C CA . GLN A 0 696 . 2.930 25.615 -14.880 1.00 85.97 696 A 1 ATOM 5443 C C . GLN A 0 696 . 2.540 24.550 -13.845 1.00 85.97 696 A 1 ATOM 5444 C CB . GLN A 0 696 . 1.740 26.522 -15.229 1.00 85.97 696 A 1 ATOM 5445 O O . GLN A 0 696 . 2.693 24.778 -12.649 1.00 85.97 696 A 1 ATOM 5446 C CG . GLN A 0 696 . 0.563 25.826 -15.948 1.00 85.97 696 A 1 ATOM 5447 C CD . GLN A 0 696 . -0.568 26.797 -16.284 1.00 85.97 696 A 1 ATOM 5448 N NE2 . GLN A 0 696 . -1.626 26.372 -16.932 1.00 85.97 696 A 1 ATOM 5449 O OE1 . GLN A 0 696 . -0.522 27.977 -15.993 1.00 85.97 696 A 1 ATOM 5450 N N . PHE A 0 697 . 2.086 23.372 -14.285 1.00 85.30 697 A 1 ATOM 5451 C CA . PHE A 0 697 . 1.683 22.300 -13.377 1.00 85.30 697 A 1 ATOM 5452 C C . PHE A 0 697 . 2.863 21.454 -12.907 1.00 85.30 697 A 1 ATOM 5453 C CB . PHE A 0 697 . 0.607 21.428 -14.033 1.00 85.30 697 A 1 ATOM 5454 O O . PHE A 0 697 . 2.745 20.827 -11.859 1.00 85.30 697 A 1 ATOM 5455 C CG . PHE A 0 697 . -0.680 22.170 -14.330 1.00 85.30 697 A 1 ATOM 5456 C CD1 . PHE A 0 697 . -1.479 22.646 -13.274 1.00 85.30 697 A 1 ATOM 5457 C CD2 . PHE A 0 697 . -1.062 22.415 -15.661 1.00 85.30 697 A 1 ATOM 5458 C CE1 . PHE A 0 697 . -2.646 23.380 -13.550 1.00 85.30 697 A 1 ATOM 5459 C CE2 . PHE A 0 697 . -2.223 23.156 -15.939 1.00 85.30 697 A 1 ATOM 5460 C CZ . PHE A 0 697 . -3.013 23.642 -14.882 1.00 85.30 697 A 1 ATOM 5461 N N . LEU A 0 698 . 3.998 21.454 -13.619 1.00 86.60 698 A 1 ATOM 5462 C CA . LEU A 0 698 . 5.180 20.684 -13.216 1.00 86.60 698 A 1 ATOM 5463 C C . LEU A 0 698 . 5.690 21.083 -11.834 1.00 86.60 698 A 1 ATOM 5464 C CB . LEU A 0 698 . 6.309 20.842 -14.245 1.00 86.60 698 A 1 ATOM 5465 O O . LEU A 0 698 . 6.039 20.205 -11.061 1.00 86.60 698 A 1 ATOM 5466 C CG . LEU A 0 698 . 6.047 20.125 -15.573 1.00 86.60 698 A 1 ATOM 5467 C CD1 . LEU A 0 698 . 7.184 20.427 -16.538 1.00 86.60 698 A 1 ATOM 5468 C CD2 . LEU A 0 698 . 6.010 18.607 -15.398 1.00 86.60 698 A 1 ATOM 5469 N N . LYS A 0 699 . 5.624 22.372 -11.482 1.00 83.17 699 A 1 ATOM 5470 C CA . LYS A 0 699 . 6.039 22.874 -10.162 1.00 83.17 699 A 1 ATOM 5471 C C . LYS A 0 699 . 5.222 22.321 -8.991 1.00 83.17 699 A 1 ATOM 5472 C CB . LYS A 0 699 . 5.957 24.405 -10.131 1.00 83.17 699 A 1 ATOM 5473 O O . LYS A 0 699 . 5.598 22.512 -7.854 1.00 83.17 699 A 1 ATOM 5474 C CG . LYS A 0 699 . 6.887 25.081 -11.144 1.00 83.17 699 A 1 ATOM 5475 C CD . LYS A 0 699 . 6.847 26.596 -10.920 1.00 83.17 699 A 1 ATOM 5476 C CE . LYS A 0 699 . 7.807 27.302 -11.879 1.00 83.17 699 A 1 ATOM 5477 N NZ . LYS A 0 699 . 7.926 28.741 -11.540 1.00 83.17 699 A 1 ATOM 5478 N N . THR A 0 700 . 4.084 21.683 -9.261 1.00 83.58 700 A 1 ATOM 5479 C CA . THR A 0 700 . 3.205 21.102 -8.229 1.00 83.58 700 A 1 ATOM 5480 C C . THR A 0 700 . 3.290 19.579 -8.181 1.00 83.58 700 A 1 ATOM 5481 C CB . THR A 0 700 . 1.746 21.551 -8.416 1.00 83.58 700 A 1 ATOM 5482 O O . THR A 0 700 . 2.418 18.932 -7.603 1.00 83.58 700 A 1 ATOM 5483 C CG2 . THR A 0 700 . 1.606 23.072 -8.467 1.00 83.58 700 A 1 ATOM 5484 O OG1 . THR A 0 700 . 1.177 21.025 -9.608 1.00 83.58 700 A 1 ATOM 5485 N N . GLN A 0 701 . 4.257 18.991 -8.888 1.00 86.49 701 A 1 ATOM 5486 C CA . GLN A 0 701 . 4.344 17.555 -9.113 1.00 86.49 701 A 1 ATOM 5487 C C . GLN A 0 701 . 5.684 17.005 -8.614 1.00 86.49 701 A 1 ATOM 5488 C CB . GLN A 0 701 . 4.129 17.231 -10.603 1.00 86.49 701 A 1 ATOM 5489 O O . GLN A 0 701 . 6.716 17.655 -8.695 1.00 86.49 701 A 1 ATOM 5490 C CG . GLN A 0 701 . 2.753 17.649 -11.146 1.00 86.49 701 A 1 ATOM 5491 C CD . GLN A 0 701 . 1.607 16.757 -10.698 1.00 86.49 701 A 1 ATOM 5492 N NE2 . GLN A 0 701 . 0.526 17.307 -10.195 1.00 86.49 701 A 1 ATOM 5493 O OE1 . GLN A 0 701 . 1.632 15.548 -10.839 1.00 86.49 701 A 1 ATOM 5494 N N . LYS A 0 702 . 5.677 15.753 -8.180 1.00 89.89 702 A 1 ATOM 5495 C CA . LYS A 0 702 . 6.841 14.911 -7.935 1.00 89.89 702 A 1 ATOM 5496 C C . LYS A 0 702 . 6.868 13.812 -8.996 1.00 89.89 702 A 1 ATOM 5497 C CB . LYS A 0 702 . 6.788 14.333 -6.509 1.00 89.89 702 A 1 ATOM 5498 O O . LYS A 0 702 . 5.838 13.207 -9.310 1.00 89.89 702 A 1 ATOM 5499 C CG . LYS A 0 702 . 6.786 15.382 -5.375 1.00 89.89 702 A 1 ATOM 5500 C CD . LYS A 0 702 . 6.785 14.657 -4.015 1.00 89.89 702 A 1 ATOM 5501 C CE . LYS A 0 702 . 6.835 15.571 -2.777 1.00 89.89 702 A 1 ATOM 5502 N NZ . LYS A 0 702 . 6.878 14.762 -1.516 1.00 89.89 702 A 1 ATOM 5503 N N . LEU A 0 703 . 8.037 13.532 -9.557 1.00 91.95 703 A 1 ATOM 5504 C CA . LEU A 0 703 . 8.265 12.374 -10.414 1.00 91.95 703 A 1 ATOM 5505 C C . LEU A 0 703 . 8.722 11.196 -9.549 1.00 91.95 703 A 1 ATOM 5506 C CB . LEU A 0 703 . 9.299 12.739 -11.492 1.00 91.95 703 A 1 ATOM 5507 O O . LEU A 0 703 . 9.813 11.227 -8.988 1.00 91.95 703 A 1 ATOM 5508 C CG . LEU A 0 703 . 9.655 11.572 -12.433 1.00 91.95 703 A 1 ATOM 5509 C CD1 . LEU A 0 703 . 8.522 11.233 -13.406 1.00 91.95 703 A 1 ATOM 5510 C CD2 . LEU A 0 703 . 10.874 11.942 -13.267 1.00 91.95 703 A 1 ATOM 5511 N N . ASN A 0 704 . 7.932 10.125 -9.506 1.00 92.34 704 A 1 ATOM 5512 C CA . ASN A 0 704 . 8.356 8.846 -8.934 1.00 92.34 704 A 1 ATOM 5513 C C . ASN A 0 704 . 8.760 7.899 -10.072 1.00 92.34 704 A 1 ATOM 5514 C CB . ASN A 0 704 . 7.245 8.297 -8.025 1.00 92.34 704 A 1 ATOM 5515 O O . ASN A 0 704 . 7.938 7.534 -10.914 1.00 92.34 704 A 1 ATOM 5516 C CG . ASN A 0 704 . 7.603 6.954 -7.408 1.00 92.34 704 A 1 ATOM 5517 N ND2 . ASN A 0 704 . 7.973 6.921 -6.147 1.00 92.34 704 A 1 ATOM 5518 O OD1 . ASN A 0 704 . 7.537 5.921 -8.067 1.00 92.34 704 A 1 ATOM 5519 N N . LEU A 0 705 . 10.030 7.506 -10.117 1.00 94.87 705 A 1 ATOM 5520 C CA . LEU A 0 705 . 10.573 6.529 -11.055 1.00 94.87 705 A 1 ATOM 5521 C C . LEU A 0 705 . 10.902 5.253 -10.289 1.00 94.87 705 A 1 ATOM 5522 C CB . LEU A 0 705 . 11.779 7.155 -11.780 1.00 94.87 705 A 1 ATOM 5523 O O . LEU A 0 705 . 11.797 5.234 -9.453 1.00 94.87 705 A 1 ATOM 5524 C CG . LEU A 0 705 . 12.403 6.256 -12.867 1.00 94.87 705 A 1 ATOM 5525 C CD1 . LEU A 0 705 . 13.156 7.116 -13.882 1.00 94.87 705 A 1 ATOM 5526 C CD2 . LEU A 0 705 . 13.383 5.227 -12.306 1.00 94.87 705 A 1 ATOM 5527 N N . SER A 0 706 . 10.205 4.163 -10.600 1.00 94.13 706 A 1 ATOM 5528 C CA . SER A 0 706 . 10.376 2.886 -9.903 1.00 94.13 706 A 1 ATOM 5529 C C . SER A 0 706 . 10.803 1.769 -10.855 1.00 94.13 706 A 1 ATOM 5530 C CB . SER A 0 706 . 9.113 2.563 -9.101 1.00 94.13 706 A 1 ATOM 5531 O O . SER A 0 706 . 10.326 1.690 -11.990 1.00 94.13 706 A 1 ATOM 5532 O OG . SER A 0 706 . 7.966 2.493 -9.941 1.00 94.13 706 A 1 ATOM 5533 N N . VAL A 0 707 . 11.694 0.892 -10.395 1.00 95.72 707 A 1 ATOM 5534 C CA . VAL A 0 707 . 12.231 -0.259 -11.132 1.00 95.72 707 A 1 ATOM 5535 C C . VAL A 0 707 . 11.620 -1.538 -10.570 1.00 95.72 707 A 1 ATOM 5536 C CB . VAL A 0 707 . 13.771 -0.317 -11.079 1.00 95.72 707 A 1 ATOM 5537 O O . VAL A 0 707 . 11.489 -1.708 -9.358 1.00 95.72 707 A 1 ATOM 5538 C CG1 . VAL A 0 707 . 14.306 -1.356 -12.075 1.00 95.72 707 A 1 ATOM 5539 C CG2 . VAL A 0 707 . 14.404 1.037 -11.426 1.00 95.72 707 A 1 ATOM 5540 N N . TRP A 0 708 . 11.204 -2.441 -11.454 1.00 94.41 708 A 1 ATOM 5541 C CA . TRP A 0 708 . 10.429 -3.626 -11.092 1.00 94.41 708 A 1 ATOM 5542 C C . TRP A 0 708 . 10.893 -4.846 -11.866 1.00 94.41 708 A 1 ATOM 5543 C CB . TRP A 0 708 . 8.957 -3.379 -11.412 1.00 94.41 708 A 1 ATOM 5544 O O . TRP A 0 708 . 11.141 -4.758 -13.061 1.00 94.41 708 A 1 ATOM 5545 C CG . TRP A 0 708 . 8.302 -2.315 -10.594 1.00 94.41 708 A 1 ATOM 5546 C CD1 . TRP A 0 708 . 8.498 -0.989 -10.744 1.00 94.41 708 A 1 ATOM 5547 C CD2 . TRP A 0 708 . 7.390 -2.455 -9.464 1.00 94.41 708 A 1 ATOM 5548 C CE2 . TRP A 0 708 . 7.024 -1.149 -9.018 1.00 94.41 708 A 1 ATOM 5549 C CE3 . TRP A 0 708 . 6.791 -3.548 -8.804 1.00 94.41 708 A 1 ATOM 5550 N NE1 . TRP A 0 708 . 7.774 -0.305 -9.795 1.00 94.41 708 A 1 ATOM 5551 C CH2 . TRP A 0 708 . 5.466 -2.039 -7.406 1.00 94.41 708 A 1 ATOM 5552 C CZ2 . TRP A 0 708 . 6.057 -0.929 -8.029 1.00 94.41 708 A 1 ATOM 5553 C CZ3 . TRP A 0 708 . 5.845 -3.340 -7.782 1.00 94.41 708 A 1 ATOM 5554 N N . HIS A 0 709 . 10.907 -6.001 -11.215 1.00 92.87 709 A 1 ATOM 5555 C CA . HIS A 0 709 . 11.006 -7.294 -11.869 1.00 92.87 709 A 1 ATOM 5556 C C . HIS A 0 709 . 9.625 -7.738 -12.356 1.00 92.87 709 A 1 ATOM 5557 C CB . HIS A 0 709 . 11.579 -8.309 -10.880 1.00 92.87 709 A 1 ATOM 5558 O O . HIS A 0 709 . 8.655 -7.735 -11.593 1.00 92.87 709 A 1 ATOM 5559 C CG . HIS A 0 709 . 11.589 -9.715 -11.413 1.00 92.87 709 A 1 ATOM 5560 C CD2 . HIS A 0 709 . 11.159 -10.839 -10.762 1.00 92.87 709 A 1 ATOM 5561 N ND1 . HIS A 0 709 . 11.982 -10.104 -12.670 1.00 92.87 709 A 1 ATOM 5562 C CE1 . HIS A 0 709 . 11.856 -11.440 -12.755 1.00 92.87 709 A 1 ATOM 5563 N NE2 . HIS A 0 709 . 11.357 -11.926 -11.614 1.00 92.87 709 A 1 ATOM 5564 N N . ARG A 0 710 . 9.522 -8.140 -13.623 1.00 93.27 710 A 1 ATOM 5565 C CA . ARG A 0 710 . 8.348 -8.850 -14.126 1.00 93.27 710 A 1 ATOM 5566 C C . ARG A 0 710 . 8.438 -10.332 -13.774 1.00 93.27 710 A 1 ATOM 5567 C CB . ARG A 0 710 . 8.217 -8.629 -15.634 1.00 93.27 710 A 1 ATOM 5568 O O . ARG A 0 710 . 9.255 -11.035 -14.352 1.00 93.27 710 A 1 ATOM 5569 C CG . ARG A 0 710 . 7.001 -9.387 -16.188 1.00 93.27 710 A 1 ATOM 5570 C CD . ARG A 0 710 . 6.849 -9.094 -17.676 1.00 93.27 710 A 1 ATOM 5571 N NE . ARG A 0 710 . 5.769 -9.892 -18.279 1.00 93.27 710 A 1 ATOM 5572 N NH1 . ARG A 0 710 . 6.353 -9.552 -20.475 1.00 93.27 710 A 1 ATOM 5573 N NH2 . ARG A 0 710 . 4.559 -10.790 -19.981 1.00 93.27 710 A 1 ATOM 5574 C CZ . ARG A 0 710 . 5.567 -10.075 -19.571 1.00 93.27 710 A 1 ATOM 5575 N N . ASP A 0 711 . 7.529 -10.803 -12.929 1.00 87.01 711 A 1 ATOM 5576 C CA . ASP A 0 711 . 7.331 -12.237 -12.713 1.00 87.01 711 A 1 ATOM 5577 C C . ASP A 0 711 . 6.166 -12.724 -13.598 1.00 87.01 711 A 1 ATOM 5578 C CB . ASP A 0 711 . 7.173 -12.531 -11.214 1.00 87.01 711 A 1 ATOM 5579 O O . ASP A 0 711 . 5.183 -12.011 -13.813 1.00 87.01 711 A 1 ATOM 5580 C CG . ASP A 0 711 . 7.408 -14.012 -10.888 1.00 87.01 711 A 1 ATOM 5581 O OD1 . ASP A 0 711 . 6.835 -14.866 -11.610 1.00 87.01 711 A 1 ATOM 5582 O OD2 . ASP A 0 711 . 8.097 -14.306 -9.888 1.00 87.01 711 A 1 ATOM 5583 N N . THR A 0 712 . 6.303 -13.910 -14.191 1.00 86.15 712 A 1 ATOM 5584 C CA . THR A 0 712 . 5.279 -14.487 -15.083 1.00 86.15 712 A 1 ATOM 5585 C C . THR A 0 712 . 4.185 -15.207 -14.296 1.00 86.15 712 A 1 ATOM 5586 C CB . THR A 0 712 . 5.925 -15.434 -16.108 1.00 86.15 712 A 1 ATOM 5587 O O . THR A 0 712 . 3.033 -15.214 -14.724 1.00 86.15 712 A 1 ATOM 5588 C CG2 . THR A 0 712 . 4.943 -15.994 -17.137 1.00 86.15 712 A 1 ATOM 5589 O OG1 . THR A 0 712 . 6.901 -14.718 -16.838 1.00 86.15 712 A 1 ATOM 5590 N N . PHE A 0 713 . 4.534 -15.782 -13.142 1.00 79.26 713 A 1 ATOM 5591 C CA . PHE A 0 713 . 3.636 -16.611 -12.332 1.00 79.26 713 A 1 ATOM 5592 C C . PHE A 0 713 . 3.412 -16.053 -10.920 1.00 79.26 713 A 1 ATOM 5593 C CB . PHE A 0 713 . 4.174 -18.048 -12.304 1.00 79.26 713 A 1 ATOM 5594 O O . PHE A 0 713 . 2.559 -16.564 -10.194 1.00 79.26 713 A 1 ATOM 5595 C CG . PHE A 0 713 . 4.310 -18.687 -13.676 1.00 79.26 713 A 1 ATOM 5596 C CD1 . PHE A 0 713 . 3.159 -19.084 -14.384 1.00 79.26 713 A 1 ATOM 5597 C CD2 . PHE A 0 713 . 5.581 -18.878 -14.250 1.00 79.26 713 A 1 ATOM 5598 C CE1 . PHE A 0 713 . 3.280 -19.676 -15.654 1.00 79.26 713 A 1 ATOM 5599 C CE2 . PHE A 0 713 . 5.701 -19.470 -15.520 1.00 79.26 713 A 1 ATOM 5600 C CZ . PHE A 0 713 . 4.551 -19.871 -16.222 1.00 79.26 713 A 1 ATOM 5601 N N . LYS A 0 714 . 4.139 -15.000 -10.522 1.00 80.22 714 A 1 ATOM 5602 C CA . LYS A 0 714 . 3.955 -14.293 -9.244 1.00 80.22 714 A 1 ATOM 5603 C C . LYS A 0 714 . 3.651 -12.808 -9.450 1.00 80.22 714 A 1 ATOM 5604 C CB . LYS A 0 714 . 5.176 -14.487 -8.325 1.00 80.22 714 A 1 ATOM 5605 O O . LYS A 0 714 . 3.525 -12.312 -10.568 1.00 80.22 714 A 1 ATOM 5606 C CG . LYS A 0 714 . 5.655 -15.941 -8.214 1.00 80.22 714 A 1 ATOM 5607 C CD . LYS A 0 714 . 6.842 -16.020 -7.253 1.00 80.22 714 A 1 ATOM 5608 C CE . LYS A 0 714 . 7.356 -17.457 -7.181 1.00 80.22 714 A 1 ATOM 5609 N NZ . LYS A 0 714 . 8.606 -17.518 -6.388 1.00 80.22 714 A 1 ATOM 5610 N N . ARG A 0 715 . 3.505 -12.081 -8.338 1.00 80.38 715 A 1 ATOM 5611 C CA . ARG A 0 715 . 3.471 -10.614 -8.358 1.00 80.38 715 A 1 ATOM 5612 C C . ARG A 0 715 . 4.844 -10.081 -8.763 1.00 80.38 715 A 1 ATOM 5613 C CB . ARG A 0 715 . 3.049 -10.043 -6.994 1.00 80.38 715 A 1 ATOM 5614 O O . ARG A 0 715 . 5.865 -10.630 -8.372 1.00 80.38 715 A 1 ATOM 5615 C CG . ARG A 0 715 . 1.601 -10.408 -6.644 1.00 80.38 715 A 1 ATOM 5616 C CD . ARG A 0 715 . 1.165 -9.772 -5.317 1.00 80.38 715 A 1 ATOM 5617 N NE . ARG A 0 715 . -0.211 -10.183 -4.983 1.00 80.38 715 A 1 ATOM 5618 N NH1 . ARG A 0 715 . -0.240 -9.531 -2.759 1.00 80.38 715 A 1 ATOM 5619 N NH2 . ARG A 0 715 . -1.948 -10.649 -3.598 1.00 80.38 715 A 1 ATOM 5620 C CZ . ARG A 0 715 . -0.778 -10.106 -3.790 1.00 80.38 715 A 1 ATOM 5621 N N . ASN A 0 716 . 4.841 -8.986 -9.515 1.00 87.25 716 A 1 ATOM 5622 C CA . ASN A 0 716 . 6.061 -8.274 -9.880 1.00 87.25 716 A 1 ATOM 5623 C C . ASN A 0 716 . 6.801 -7.794 -8.626 1.00 87.25 716 A 1 ATOM 5624 C CB . ASN A 0 716 . 5.677 -7.074 -10.760 1.00 87.25 716 A 1 ATOM 5625 O O . ASN A 0 716 . 6.203 -7.086 -7.814 1.00 87.25 716 A 1 ATOM 5626 C CG . ASN A 0 716 . 5.158 -7.484 -12.121 1.00 87.25 716 A 1 ATOM 5627 N ND2 . ASN A 0 716 . 4.477 -6.598 -12.808 1.00 87.25 716 A 1 ATOM 5628 O OD1 . ASN A 0 716 . 5.343 -8.573 -12.619 1.00 87.25 716 A 1 ATOM 5629 N N . SER A 0 717 . 8.088 -8.113 -8.504 1.00 87.32 717 A 1 ATOM 5630 C CA . SER A 0 717 . 8.906 -7.675 -7.369 1.00 87.32 717 A 1 ATOM 5631 C C . SER A 0 717 . 9.403 -6.249 -7.574 1.00 87.32 717 A 1 ATOM 5632 C CB . SER A 0 717 . 10.080 -8.620 -7.098 1.00 87.32 717 A 1 ATOM 5633 O O . SER A 0 717 . 9.791 -5.860 -8.676 1.00 87.32 717 A 1 ATOM 5634 O OG . SER A 0 717 . 9.629 -9.958 -7.062 1.00 87.32 717 A 1 ATOM 5635 N N . PHE A 0 718 . 9.399 -5.456 -6.512 1.00 89.97 718 A 1 ATOM 5636 C CA . PHE A 0 718 . 9.978 -4.119 -6.517 1.00 89.97 718 A 1 ATOM 5637 C C . PHE A 0 718 . 11.503 -4.209 -6.395 1.00 89.97 718 A 1 ATOM 5638 C CB . PHE A 0 718 . 9.338 -3.344 -5.371 1.00 89.97 718 A 1 ATOM 5639 O O . PHE A 0 718 . 12.006 -4.966 -5.569 1.00 89.97 718 A 1 ATOM 5640 C CG . PHE A 0 718 . 9.883 -1.953 -5.177 1.00 89.97 718 A 1 ATOM 5641 C CD1 . PHE A 0 718 . 10.844 -1.711 -4.179 1.00 89.97 718 A 1 ATOM 5642 C CD2 . PHE A 0 718 . 9.414 -0.900 -5.981 1.00 89.97 718 A 1 ATOM 5643 C CE1 . PHE A 0 718 . 11.315 -0.407 -3.970 1.00 89.97 718 A 1 ATOM 5644 C CE2 . PHE A 0 718 . 9.874 0.407 -5.756 1.00 89.97 718 A 1 ATOM 5645 C CZ . PHE A 0 718 . 10.814 0.652 -4.742 1.00 89.97 718 A 1 ATOM 5646 N N . LEU A 0 719 . 12.229 -3.464 -7.232 1.00 91.64 719 A 1 ATOM 5647 C CA . LEU A 0 719 . 13.698 -3.456 -7.252 1.00 91.64 719 A 1 ATOM 5648 C C . LEU A 0 719 . 14.298 -2.139 -6.748 1.00 91.64 719 A 1 ATOM 5649 C CB . LEU A 0 719 . 14.211 -3.785 -8.668 1.00 91.64 719 A 1 ATOM 5650 O O . LEU A 0 719 . 15.501 -2.095 -6.525 1.00 91.64 719 A 1 ATOM 5651 C CG . LEU A 0 719 . 13.821 -5.172 -9.207 1.00 91.64 719 A 1 ATOM 5652 C CD1 . LEU A 0 719 . 14.392 -5.348 -10.618 1.00 91.64 719 A 1 ATOM 5653 C CD2 . LEU A 0 719 . 14.347 -6.312 -8.336 1.00 91.64 719 A 1 ATOM 5654 N N . GLY A 0 720 . 13.490 -1.093 -6.559 1.00 92.33 720 A 1 ATOM 5655 C CA . GLY A 0 720 . 13.929 0.208 -6.054 1.00 92.33 720 A 1 ATOM 5656 C C . GLY A 0 720 . 13.210 1.381 -6.718 1.00 92.33 720 A 1 ATOM 5657 O O . GLY A 0 720 . 12.591 1.224 -7.772 1.00 92.33 720 A 1 ATOM 5658 N N . GLU A 0 721 . 13.282 2.566 -6.114 1.00 93.82 721 A 1 ATOM 5659 C CA . GLU A 0 721 . 12.718 3.795 -6.687 1.00 93.82 721 A 1 ATOM 5660 C C . GLU A 0 721 . 13.612 5.022 -6.483 1.00 93.82 721 A 1 ATOM 5661 C CB . GLU A 0 721 . 11.269 4.032 -6.201 1.00 93.82 721 A 1 ATOM 5662 O O . GLU A 0 721 . 14.533 5.023 -5.665 1.00 93.82 721 A 1 ATOM 5663 C CG . GLU A 0 721 . 11.126 4.457 -4.728 1.00 93.82 721 A 1 ATOM 5664 C CD . GLU A 0 721 . 9.676 4.379 -4.194 1.00 93.82 721 A 1 ATOM 5665 O OE1 . GLU A 0 721 . 9.503 4.492 -2.967 1.00 93.82 721 A 1 ATOM 5666 O OE2 . GLU A 0 721 . 8.706 4.121 -4.961 1.00 93.82 721 A 1 ATOM 5667 N N . VAL A 0 722 . 13.323 6.059 -7.264 1.00 93.94 722 A 1 ATOM 5668 C CA . VAL A 0 722 . 13.871 7.410 -7.171 1.00 93.94 722 A 1 ATOM 5669 C C . VAL A 0 722 . 12.690 8.367 -7.205 1.00 93.94 722 A 1 ATOM 5670 C CB . VAL A 0 722 . 14.836 7.719 -8.333 1.00 93.94 722 A 1 ATOM 5671 O O . VAL A 0 722 . 11.847 8.281 -8.100 1.00 93.94 722 A 1 ATOM 5672 C CG1 . VAL A 0 722 . 15.426 9.132 -8.228 1.00 93.94 722 A 1 ATOM 5673 C CG2 . VAL A 0 722 . 15.996 6.722 -8.369 1.00 93.94 722 A 1 ATOM 5674 N N . GLU A 0 723 . 12.638 9.282 -6.248 1.00 92.63 723 A 1 ATOM 5675 C CA . GLU A 0 723 . 11.662 10.365 -6.228 1.00 92.63 723 A 1 ATOM 5676 C C . GLU A 0 723 . 12.382 11.693 -6.447 1.00 92.63 723 A 1 ATOM 5677 C CB . GLU A 0 723 . 10.851 10.315 -4.928 1.00 92.63 723 A 1 ATOM 5678 O O . GLU A 0 723 . 13.390 11.969 -5.793 1.00 92.63 723 A 1 ATOM 5679 C CG . GLU A 0 723 . 9.665 11.284 -4.988 1.00 92.63 723 A 1 ATOM 5680 C CD . GLU A 0 723 . 8.661 10.998 -3.870 1.00 92.63 723 A 1 ATOM 5681 O OE1 . GLU A 0 723 . 8.521 11.866 -2.978 1.00 92.63 723 A 1 ATOM 5682 O OE2 . GLU A 0 723 . 8.014 9.927 -3.978 1.00 92.63 723 A 1 ATOM 5683 N N . LEU A 0 724 . 11.889 12.481 -7.402 1.00 91.02 724 A 1 ATOM 5684 C CA . LEU A 0 724 . 12.375 13.822 -7.704 1.00 91.02 724 A 1 ATOM 5685 C C . LEU A 0 724 . 11.229 14.813 -7.567 1.00 91.02 724 A 1 ATOM 5686 C CB . LEU A 0 724 . 12.957 13.891 -9.125 1.00 91.02 724 A 1 ATOM 5687 O O . LEU A 0 724 . 10.183 14.647 -8.193 1.00 91.02 724 A 1 ATOM 5688 C CG . LEU A 0 724 . 14.209 13.039 -9.378 1.00 91.02 724 A 1 ATOM 5689 C CD1 . LEU A 0 724 . 14.640 13.255 -10.828 1.00 91.02 724 A 1 ATOM 5690 C CD2 . LEU A 0 724 . 15.384 13.412 -8.475 1.00 91.02 724 A 1 ATOM 5691 N N . ASP A 0 725 . 11.450 15.860 -6.789 1.00 90.09 725 A 1 ATOM 5692 C CA . ASP A 0 725 . 10.542 16.992 -6.729 1.00 90.09 725 A 1 ATOM 5693 C C . ASP A 0 725 . 10.768 17.905 -7.944 1.00 90.09 725 A 1 ATOM 5694 C CB . ASP A 0 725 . 10.746 17.695 -5.389 1.00 90.09 725 A 1 ATOM 5695 O O . ASP A 0 725 . 11.890 18.338 -8.212 1.00 90.09 725 A 1 ATOM 5696 C CG . ASP A 0 725 . 9.785 18.860 -5.200 1.00 90.09 725 A 1 ATOM 5697 O OD1 . ASP A 0 725 . 8.848 18.985 -6.023 1.00 90.09 725 A 1 ATOM 5698 O OD2 . ASP A 0 725 . 10.047 19.614 -4.248 1.00 90.09 725 A 1 ATOM 5699 N N . LEU A 0 726 . 9.711 18.144 -8.724 1.00 89.16 726 A 1 ATOM 5700 C CA . LEU A 0 726 . 9.786 18.948 -9.944 1.00 89.16 726 A 1 ATOM 5701 C C . LEU A 0 726 . 9.621 20.449 -9.661 1.00 89.16 726 A 1 ATOM 5702 C CB . LEU A 0 726 . 8.762 18.435 -10.969 1.00 89.16 726 A 1 ATOM 5703 O O . LEU A 0 726 . 9.840 21.257 -10.570 1.00 89.16 726 A 1 ATOM 5704 C CG . LEU A 0 726 . 8.892 16.960 -11.380 1.00 89.16 726 A 1 ATOM 5705 C CD1 . LEU A 0 726 . 7.812 16.628 -12.411 1.00 89.16 726 A 1 ATOM 5706 C CD2 . LEU A 0 726 . 10.250 16.648 -12.014 1.00 89.16 726 A 1 ATOM 5707 N N . GLU A 0 727 . 9.273 20.827 -8.425 1.00 85.96 727 A 1 ATOM 5708 C CA . GLU A 0 727 . 9.290 22.217 -7.956 1.00 85.96 727 A 1 ATOM 5709 C C . GLU A 0 727 . 10.718 22.759 -7.885 1.00 85.96 727 A 1 ATOM 5710 C CB . GLU A 0 727 . 8.623 22.306 -6.573 1.00 85.96 727 A 1 ATOM 5711 O O . GLU A 0 727 . 11.026 23.812 -8.444 1.00 85.96 727 A 1 ATOM 5712 C CG . GLU A 0 727 . 8.445 23.777 -6.167 1.00 85.96 727 A 1 ATOM 5713 C CD . GLU A 0 727 . 7.674 23.994 -4.856 1.00 85.96 727 A 1 ATOM 5714 O OE1 . GLU A 0 727 . 7.587 25.183 -4.470 1.00 85.96 727 A 1 ATOM 5715 O OE2 . GLU A 0 727 . 7.134 23.022 -4.284 1.00 85.96 727 A 1 ATOM 5716 N N . THR A 0 728 . 11.597 21.994 -7.239 1.00 83.94 728 A 1 ATOM 5717 C CA . THR A 0 728 . 13.002 22.348 -6.995 1.00 83.94 728 A 1 ATOM 5718 C C . THR A 0 728 . 13.926 21.975 -8.156 1.00 83.94 728 A 1 ATOM 5719 C CB . THR A 0 728 . 13.493 21.715 -5.685 1.00 83.94 728 A 1 ATOM 5720 O O . THR A 0 728 . 15.131 22.228 -8.109 1.00 83.94 728 A 1 ATOM 5721 C CG2 . THR A 0 728 . 12.716 22.230 -4.474 1.00 83.94 728 A 1 ATOM 5722 O OG1 . THR A 0 728 . 13.317 20.318 -5.699 1.00 83.94 728 A 1 ATOM 5723 N N . TRP A 0 729 . 13.378 21.382 -9.220 1.00 85.00 729 A 1 ATOM 5724 C CA . TRP A 0 729 . 14.150 20.986 -10.386 1.00 85.00 729 A 1 ATOM 5725 C C . TRP A 0 729 . 14.554 22.201 -11.227 1.00 85.00 729 A 1 ATOM 5726 C CB . TRP A 0 729 . 13.376 19.960 -11.211 1.00 85.00 729 A 1 ATOM 5727 O O . TRP A 0 729 . 13.712 22.926 -11.757 1.00 85.00 729 A 1 ATOM 5728 C CG . TRP A 0 729 . 14.192 19.342 -12.300 1.00 85.00 729 A 1 ATOM 5729 C CD1 . TRP A 0 729 . 14.213 19.734 -13.592 1.00 85.00 729 A 1 ATOM 5730 C CD2 . TRP A 0 729 . 15.159 18.257 -12.193 1.00 85.00 729 A 1 ATOM 5731 C CE2 . TRP A 0 729 . 15.696 18.013 -13.492 1.00 85.00 729 A 1 ATOM 5732 C CE3 . TRP A 0 729 . 15.636 17.459 -11.130 1.00 85.00 729 A 1 ATOM 5733 N NE1 . TRP A 0 729 . 15.087 18.941 -14.307 1.00 85.00 729 A 1 ATOM 5734 C CH2 . TRP A 0 729 . 17.089 16.233 -12.662 1.00 85.00 729 A 1 ATOM 5735 C CZ2 . TRP A 0 729 . 16.635 17.007 -13.735 1.00 85.00 729 A 1 ATOM 5736 C CZ3 . TRP A 0 729 . 16.600 16.458 -11.360 1.00 85.00 729 A 1 ATOM 5737 N N . ASP A 0 730 . 15.860 22.398 -11.399 1.00 82.79 730 A 1 ATOM 5738 C CA . ASP A 0 730 . 16.385 23.448 -12.268 1.00 82.79 730 A 1 ATOM 5739 C C . ASP A 0 730 . 16.227 23.049 -13.748 1.00 82.79 730 A 1 ATOM 5740 C CB . ASP A 0 730 . 17.823 23.789 -11.854 1.00 82.79 730 A 1 ATOM 5741 O O . ASP A 0 730 . 16.993 22.250 -14.295 1.00 82.79 730 A 1 ATOM 5742 C CG . ASP A 0 730 . 18.448 24.906 -12.691 1.00 82.79 730 A 1 ATOM 5743 O OD1 . ASP A 0 730 . 17.807 25.371 -13.662 1.00 82.79 730 A 1 ATOM 5744 O OD2 . ASP A 0 730 . 19.621 25.218 -12.404 1.00 82.79 730 A 1 ATOM 5745 N N . TRP A 0 731 . 15.193 23.596 -14.387 1.00 81.74 731 A 1 ATOM 5746 C CA . TRP A 0 731 . 14.845 23.347 -15.789 1.00 81.74 731 A 1 ATOM 5747 C C . TRP A 0 731 . 15.799 24.011 -16.791 1.00 81.74 731 A 1 ATOM 5748 C CB . TRP A 0 731 . 13.408 23.836 -16.026 1.00 81.74 731 A 1 ATOM 5749 O O . TRP A 0 731 . 15.861 23.576 -17.945 1.00 81.74 731 A 1 ATOM 5750 C CG . TRP A 0 731 . 12.366 23.106 -15.236 1.00 81.74 731 A 1 ATOM 5751 C CD1 . TRP A 0 731 . 11.836 23.502 -14.054 1.00 81.74 731 A 1 ATOM 5752 C CD2 . TRP A 0 731 . 11.839 21.767 -15.476 1.00 81.74 731 A 1 ATOM 5753 C CE2 . TRP A 0 731 . 10.991 21.418 -14.385 1.00 81.74 731 A 1 ATOM 5754 C CE3 . TRP A 0 731 . 12.059 20.780 -16.464 1.00 81.74 731 A 1 ATOM 5755 N NE1 . TRP A 0 731 . 11.018 22.510 -13.547 1.00 81.74 731 A 1 ATOM 5756 C CH2 . TRP A 0 731 . 10.635 19.195 -15.270 1.00 81.74 731 A 1 ATOM 5757 C CZ2 . TRP A 0 731 . 10.391 20.162 -14.283 1.00 81.74 731 A 1 ATOM 5758 C CZ3 . TRP A 0 731 . 11.465 19.507 -16.362 1.00 81.74 731 A 1 ATOM 5759 N N . ASP A 0 732 . 16.529 25.044 -16.366 1.00 75.32 732 A 1 ATOM 5760 C CA . ASP A 0 732 . 17.355 25.875 -17.245 1.00 75.32 732 A 1 ATOM 5761 C C . ASP A 0 732 . 18.837 25.449 -17.200 1.00 75.32 732 A 1 ATOM 5762 C CB . ASP A 0 732 . 17.116 27.358 -16.905 1.00 75.32 732 A 1 ATOM 5763 O O . ASP A 0 732 . 19.601 25.707 -18.139 1.00 75.32 732 A 1 ATOM 5764 C CG . ASP A 0 732 . 15.643 27.793 -17.077 1.00 75.32 732 A 1 ATOM 5765 O OD1 . ASP A 0 732 . 14.964 27.340 -18.035 1.00 75.32 732 A 1 ATOM 5766 O OD2 . ASP A 0 732 . 15.152 28.588 -16.248 1.00 75.32 732 A 1 ATOM 5767 N N . SER A 0 733 . 19.248 24.698 -16.170 1.00 76.43 733 A 1 ATOM 5768 C CA . SER A 0 733 . 20.585 24.106 -16.101 1.00 76.43 733 A 1 ATOM 5769 C C . SER A 0 733 . 20.820 23.056 -17.187 1.00 76.43 733 A 1 ATOM 5770 C CB . SER A 0 733 . 20.873 23.531 -14.718 1.00 76.43 733 A 1 ATOM 5771 O O . SER A 0 733 . 20.213 21.980 -17.226 1.00 76.43 733 A 1 ATOM 5772 O OG . SER A 0 733 . 22.122 22.854 -14.686 1.00 76.43 733 A 1 ATOM 5773 N N . LYS A 0 734 . 21.827 23.320 -18.031 1.00 73.27 734 A 1 ATOM 5774 C CA . LYS A 0 734 . 22.323 22.380 -19.053 1.00 73.27 734 A 1 ATOM 5775 C C . LYS A 0 734 . 22.713 21.018 -18.472 1.00 73.27 734 A 1 ATOM 5776 C CB . LYS A 0 734 . 23.533 22.980 -19.790 1.00 73.27 734 A 1 ATOM 5777 O O . LYS A 0 734 . 22.664 20.026 -19.193 1.00 73.27 734 A 1 ATOM 5778 C CG . LYS A 0 734 . 23.164 24.178 -20.678 1.00 73.27 734 A 1 ATOM 5779 C CD . LYS A 0 734 . 24.390 24.660 -21.470 1.00 73.27 734 A 1 ATOM 5780 C CE . LYS A 0 734 . 24.014 25.851 -22.361 1.00 73.27 734 A 1 ATOM 5781 N NZ . LYS A 0 734 . 25.179 26.355 -23.136 1.00 73.27 734 A 1 ATOM 5782 N N . GLN A 0 735 . 23.085 20.950 -17.192 1.00 70.34 735 A 1 ATOM 5783 C CA . GLN A 0 735 . 23.461 19.692 -16.548 1.00 70.34 735 A 1 ATOM 5784 C C . GLN A 0 735 . 22.255 18.774 -16.314 1.00 70.34 735 A 1 ATOM 5785 C CB . GLN A 0 735 . 24.152 19.968 -15.209 1.00 70.34 735 A 1 ATOM 5786 O O . GLN A 0 735 . 22.403 17.560 -16.377 1.00 70.34 735 A 1 ATOM 5787 C CG . GLN A 0 735 . 25.460 20.769 -15.328 1.00 70.34 735 A 1 ATOM 5788 C CD . GLN A 0 735 . 26.153 20.916 -13.976 1.00 70.34 735 A 1 ATOM 5789 N NE2 . GLN A 0 735 . 27.285 21.581 -13.911 1.00 70.34 735 A 1 ATOM 5790 O OE1 . GLN A 0 735 . 25.690 20.428 -12.958 1.00 70.34 735 A 1 ATOM 5791 N N . ASN A 0 736 . 21.064 19.317 -16.056 1.00 70.78 736 A 1 ATOM 5792 C CA . ASN A 0 736 . 19.859 18.524 -15.774 1.00 70.78 736 A 1 ATOM 5793 C C . ASN A 0 736 . 19.238 17.893 -17.027 1.00 70.78 736 A 1 ATOM 5794 C CB . ASN A 0 736 . 18.877 19.421 -15.009 1.00 70.78 736 A 1 ATOM 5795 O O . ASN A 0 736 . 18.522 16.898 -16.928 1.00 70.78 736 A 1 ATOM 5796 C CG . ASN A 0 736 . 19.267 19.591 -13.552 1.00 70.78 736 A 1 ATOM 5797 N ND2 . ASN A 0 736 . 18.673 20.530 -12.873 1.00 70.78 736 A 1 ATOM 5798 O OD1 . ASN A 0 736 . 20.127 18.900 -13.017 1.00 70.78 736 A 1 ATOM 5799 N N . LYS A 0 737 . 19.591 18.422 -18.204 1.00 76.39 737 A 1 ATOM 5800 C CA . LYS A 0 737 . 19.303 17.809 -19.507 1.00 76.39 737 A 1 ATOM 5801 C C . LYS A 0 737 . 20.252 16.650 -19.843 1.00 76.39 737 A 1 ATOM 5802 C CB . LYS A 0 737 . 19.358 18.894 -20.596 1.00 76.39 737 A 1 ATOM 5803 O O . LYS A 0 737 . 19.979 15.894 -20.771 1.00 76.39 737 A 1 ATOM 5804 C CG . LYS A 0 737 . 18.240 19.941 -20.447 1.00 76.39 737 A 1 ATOM 5805 C CD . LYS A 0 737 . 18.439 21.081 -21.455 1.00 76.39 737 A 1 ATOM 5806 C CE . LYS A 0 737 . 17.360 22.162 -21.307 1.00 76.39 737 A 1 ATOM 5807 N NZ . LYS A 0 737 . 16.214 21.941 -22.220 1.00 76.39 737 A 1 ATOM 5808 N N . GLN A 0 738 . 21.371 16.505 -19.125 1.00 81.89 738 A 1 ATOM 5809 C CA . GLN A 0 738 . 22.307 15.396 -19.322 1.00 81.89 738 A 1 ATOM 5810 C C . GLN A 0 738 . 21.885 14.164 -18.518 1.00 81.89 738 A 1 ATOM 5811 C CB . GLN A 0 738 . 23.749 15.807 -18.986 1.00 81.89 738 A 1 ATOM 5812 O O . GLN A 0 738 . 21.225 14.255 -17.485 1.00 81.89 738 A 1 ATOM 5813 C CG . GLN A 0 738 . 24.282 16.897 -19.927 1.00 81.89 738 A 1 ATOM 5814 C CD . GLN A 0 738 . 25.707 17.325 -19.593 1.00 81.89 738 A 1 ATOM 5815 N NE2 . GLN A 0 738 . 26.178 18.417 -20.152 1.00 81.89 738 A 1 ATOM 5816 O OE1 . GLN A 0 738 . 26.430 16.702 -18.838 1.00 81.89 738 A 1 ATOM 5817 N N . LEU A 0 739 . 22.305 12.992 -18.994 1.00 91.19 739 A 1 ATOM 5818 C CA . LEU A 0 739 . 22.078 11.718 -18.322 1.00 91.19 739 A 1 ATOM 5819 C C . LEU A 0 739 . 22.792 11.672 -16.967 1.00 91.19 739 A 1 ATOM 5820 C CB . LEU A 0 739 . 22.588 10.591 -19.230 1.00 91.19 739 A 1 ATOM 5821 O O . LEU A 0 739 . 24.023 11.643 -16.913 1.00 91.19 739 A 1 ATOM 5822 C CG . LEU A 0 739 . 21.662 10.236 -20.400 1.00 91.19 739 A 1 ATOM 5823 C CD1 . LEU A 0 739 . 22.412 9.288 -21.336 1.00 91.19 739 A 1 ATOM 5824 C CD2 . LEU A 0 739 . 20.398 9.546 -19.884 1.00 91.19 739 A 1 ATOM 5825 N N . LYS A 0 740 . 22.020 11.584 -15.882 1.00 91.66 740 A 1 ATOM 5826 C CA . LYS A 0 740 . 22.534 11.475 -14.511 1.00 91.66 740 A 1 ATOM 5827 C C . LYS A 0 740 . 22.210 10.116 -13.908 1.00 91.66 740 A 1 ATOM 5828 C CB . LYS A 0 740 . 21.986 12.624 -13.652 1.00 91.66 740 A 1 ATOM 5829 O O . LYS A 0 740 . 21.167 9.529 -14.191 1.00 91.66 740 A 1 ATOM 5830 C CG . LYS A 0 740 . 22.651 13.962 -14.006 1.00 91.66 740 A 1 ATOM 5831 C CD . LYS A 0 740 . 22.106 15.092 -13.123 1.00 91.66 740 A 1 ATOM 5832 C CE . LYS A 0 740 . 22.872 16.382 -13.430 1.00 91.66 740 A 1 ATOM 5833 N NZ . LYS A 0 740 . 22.425 17.519 -12.588 1.00 91.66 740 A 1 ATOM 5834 N N . TRP A 0 741 . 23.125 9.621 -13.079 1.00 95.24 741 A 1 ATOM 5835 C CA . TRP A 0 741 . 22.933 8.404 -12.297 1.00 95.24 741 A 1 ATOM 5836 C C . TRP A 0 741 . 22.265 8.725 -10.964 1.00 95.24 741 A 1 ATOM 5837 C CB . TRP A 0 741 . 24.274 7.703 -12.072 1.00 95.24 741 A 1 ATOM 5838 O O . TRP A 0 741 . 22.736 9.586 -10.225 1.00 95.24 741 A 1 ATOM 5839 C CG . TRP A 0 741 . 24.811 7.000 -13.275 1.00 95.24 741 A 1 ATOM 5840 C CD1 . TRP A 0 741 . 25.794 7.446 -14.090 1.00 95.24 741 A 1 ATOM 5841 C CD2 . TRP A 0 741 . 24.403 5.703 -13.803 1.00 95.24 741 A 1 ATOM 5842 C CE2 . TRP A 0 741 . 25.221 5.406 -14.932 1.00 95.24 741 A 1 ATOM 5843 C CE3 . TRP A 0 741 . 23.433 4.745 -13.433 1.00 95.24 741 A 1 ATOM 5844 N NE1 . TRP A 0 741 . 26.034 6.509 -15.075 1.00 95.24 741 A 1 ATOM 5845 C CH2 . TRP A 0 741 . 24.140 3.264 -15.243 1.00 95.24 741 A 1 ATOM 5846 C CZ2 . TRP A 0 741 . 25.114 4.200 -15.632 1.00 95.24 741 A 1 ATOM 5847 C CZ3 . TRP A 0 741 . 23.295 3.542 -14.153 1.00 95.24 741 A 1 ATOM 5848 N N . TYR A 0 742 . 21.213 7.979 -10.643 1.00 95.23 742 A 1 ATOM 5849 C CA . TYR A 0 742 . 20.487 8.065 -9.384 1.00 95.23 742 A 1 ATOM 5850 C C . TYR A 0 742 . 20.537 6.714 -8.665 1.00 95.23 742 A 1 ATOM 5851 C CB . TYR A 0 742 . 19.043 8.492 -9.650 1.00 95.23 742 A 1 ATOM 5852 O O . TYR A 0 742 . 20.154 5.703 -9.265 1.00 95.23 742 A 1 ATOM 5853 C CG . TYR A 0 742 . 18.938 9.897 -10.196 1.00 95.23 742 A 1 ATOM 5854 C CD1 . TYR A 0 742 . 18.818 10.981 -9.307 1.00 95.23 742 A 1 ATOM 5855 C CD2 . TYR A 0 742 . 19.014 10.121 -11.584 1.00 95.23 742 A 1 ATOM 5856 C CE1 . TYR A 0 742 . 18.793 12.295 -9.803 1.00 95.23 742 A 1 ATOM 5857 C CE2 . TYR A 0 742 . 18.966 11.432 -12.087 1.00 95.23 742 A 1 ATOM 5858 O OH . TYR A 0 742 . 18.925 13.784 -11.659 1.00 95.23 742 A 1 ATOM 5859 C CZ . TYR A 0 742 . 18.880 12.517 -11.192 1.00 95.23 742 A 1 ATOM 5860 N N . PRO A 0 743 . 21.001 6.660 -7.403 1.00 96.17 743 A 1 ATOM 5861 C CA . PRO A 0 743 . 20.971 5.432 -6.620 1.00 96.17 743 A 1 ATOM 5862 C C . PRO A 0 743 . 19.524 5.045 -6.298 1.00 96.17 743 A 1 ATOM 5863 C CB . PRO A 0 743 . 21.793 5.729 -5.363 1.00 96.17 743 A 1 ATOM 5864 O O . PRO A 0 743 . 18.714 5.898 -5.922 1.00 96.17 743 A 1 ATOM 5865 C CG . PRO A 0 743 . 21.622 7.237 -5.174 1.00 96.17 743 A 1 ATOM 5866 C CD . PRO A 0 743 . 21.520 7.765 -6.604 1.00 96.17 743 A 1 ATOM 5867 N N . LEU A 0 744 . 19.198 3.760 -6.439 1.00 95.18 744 A 1 ATOM 5868 C CA . LEU A 0 744 . 17.870 3.243 -6.123 1.00 95.18 744 A 1 ATOM 5869 C C . LEU A 0 744 . 17.687 3.131 -4.611 1.00 95.18 744 A 1 ATOM 5870 C CB . LEU A 0 744 . 17.655 1.879 -6.795 1.00 95.18 744 A 1 ATOM 5871 O O . LEU A 0 744 . 18.532 2.579 -3.907 1.00 95.18 744 A 1 ATOM 5872 C CG . LEU A 0 744 . 17.594 1.922 -8.329 1.00 95.18 744 A 1 ATOM 5873 C CD1 . LEU A 0 744 . 17.488 0.505 -8.876 1.00 95.18 744 A 1 ATOM 5874 C CD2 . LEU A 0 744 . 16.382 2.700 -8.840 1.00 95.18 744 A 1 ATOM 5875 N N . LYS A 0 745 . 16.553 3.622 -4.114 1.00 91.65 745 A 1 ATOM 5876 C CA . LYS A 0 745 . 16.202 3.557 -2.694 1.00 91.65 745 A 1 ATOM 5877 C C . LYS A 0 745 . 15.164 2.473 -2.441 1.00 91.65 745 A 1 ATOM 5878 C CB . LYS A 0 745 . 15.744 4.937 -2.202 1.00 91.65 745 A 1 ATOM 5879 O O . LYS A 0 745 . 14.325 2.172 -3.298 1.00 91.65 745 A 1 ATOM 5880 C CG . LYS A 0 745 . 16.880 5.971 -2.304 1.00 91.65 745 A 1 ATOM 5881 C CD . LYS A 0 745 . 16.425 7.336 -1.777 1.00 91.65 745 A 1 ATOM 5882 C CE . LYS A 0 745 . 17.552 8.367 -1.926 1.00 91.65 745 A 1 ATOM 5883 N NZ . LYS A 0 745 . 17.122 9.711 -1.456 1.00 91.65 745 A 1 ATOM 5884 N N . ARG A 0 746 . 15.226 1.882 -1.243 1.00 84.90 746 A 1 ATOM 5885 C CA . ARG A 0 746 . 14.124 1.064 -0.730 1.00 84.90 746 A 1 ATOM 5886 C C . ARG A 0 746 . 12.888 1.928 -0.600 1.00 84.90 746 A 1 ATOM 5887 C CB . ARG A 0 746 . 14.440 0.397 0.618 1.00 84.90 746 A 1 ATOM 5888 O O . ARG A 0 746 . 12.968 3.114 -0.292 1.00 84.90 746 A 1 ATOM 5889 C CG . ARG A 0 746 . 15.411 -0.766 0.430 1.00 84.90 746 A 1 ATOM 5890 C CD . ARG A 0 746 . 15.637 -1.570 1.705 1.00 84.90 746 A 1 ATOM 5891 N NE . ARG A 0 746 . 16.768 -2.499 1.521 1.00 84.90 746 A 1 ATOM 5892 N NH1 . ARG A 0 746 . 17.422 -2.656 3.722 1.00 84.90 746 A 1 ATOM 5893 N NH2 . ARG A 0 746 . 18.613 -3.655 2.144 1.00 84.90 746 A 1 ATOM 5894 C CZ . ARG A 0 746 . 17.585 -2.936 2.463 1.00 84.90 746 A 1 ATOM 5895 N N . LYS A 0 747 . 11.753 1.277 -0.796 1.00 69.27 747 A 1 ATOM 5896 C CA . LYS A 0 747 . 10.466 1.866 -0.513 1.00 69.27 747 A 1 ATOM 5897 C C . LYS A 0 747 . 10.285 1.939 0.994 1.00 69.27 747 A 1 ATOM 5898 C CB . LYS A 0 747 . 9.407 0.995 -1.172 1.00 69.27 747 A 1 ATOM 5899 O O . LYS A 0 747 . 9.944 0.936 1.617 1.00 69.27 747 A 1 ATOM 5900 C CG . LYS A 0 747 . 8.078 1.738 -1.137 1.00 69.27 747 A 1 ATOM 5901 C CD . LYS A 0 747 . 7.547 1.722 -2.551 1.00 69.27 747 A 1 ATOM 5902 C CE . LYS A 0 747 . 6.318 2.590 -2.561 1.00 69.27 747 A 1 ATOM 5903 N NZ . LYS A 0 747 . 6.161 3.103 -3.922 1.00 69.27 747 A 1 ATOM 5904 N N . THR A 0 748 . 10.550 3.091 1.588 1.00 53.45 748 A 1 ATOM 5905 C CA . THR A 0 748 . 10.163 3.324 2.977 1.00 53.45 748 A 1 ATOM 5906 C C . THR A 0 748 . 8.640 3.410 2.981 1.00 53.45 748 A 1 ATOM 5907 C CB . THR A 0 748 . 10.841 4.585 3.538 1.00 53.45 748 A 1 ATOM 5908 O O . THR A 0 748 . 8.076 4.327 2.386 1.00 53.45 748 A 1 ATOM 5909 C CG2 . THR A 0 748 . 10.678 4.726 5.047 1.00 53.45 748 A 1 ATOM 5910 O OG1 . THR A 0 748 . 12.233 4.506 3.315 1.00 53.45 748 A 1 ATOM 5911 N N . ALA A 0 749 . 7.958 2.419 3.574 1.00 46.73 749 A 1 ATOM 5912 C CA . ALA A 0 749 . 6.545 2.576 3.921 1.00 46.73 749 A 1 ATOM 5913 C C . ALA A 0 749 . 6.424 3.912 4.662 1.00 46.73 749 A 1 ATOM 5914 C CB . ALA A 0 749 . 6.094 1.407 4.808 1.00 46.73 749 A 1 ATOM 5915 O O . ALA A 0 749 . 7.298 4.159 5.495 1.00 46.73 749 A 1 ATOM 5916 N N . PRO A 0 750 . 5.459 4.787 4.326 1.00 40.54 750 A 1 ATOM 5917 C CA . PRO A 0 750 . 5.420 6.130 4.882 1.00 40.54 750 A 1 ATOM 5918 C C . PRO A 0 750 . 5.527 6.032 6.403 1.00 40.54 750 A 1 ATOM 5919 C CB . PRO A 0 750 . 4.112 6.765 4.388 1.00 40.54 750 A 1 ATOM 5920 O O . PRO A 0 750 . 4.615 5.551 7.074 1.00 40.54 750 A 1 ATOM 5921 C CG . PRO A 0 750 . 3.268 5.577 3.922 1.00 40.54 750 A 1 ATOM 5922 C CD . PRO A 0 750 . 4.304 4.545 3.484 1.00 40.54 750 A 1 ATOM 5923 N N . VAL A 0 751 . 6.689 6.434 6.931 1.00 32.63 751 A 1 ATOM 5924 C CA . VAL A 0 751 . 6.829 6.786 8.340 1.00 32.63 751 A 1 ATOM 5925 C C . VAL A 0 751 . 5.739 7.823 8.572 1.00 32.63 751 A 1 ATOM 5926 C CB . VAL A 0 751 . 8.234 7.345 8.641 1.00 32.63 751 A 1 ATOM 5927 O O . VAL A 0 751 . 5.544 8.690 7.722 1.00 32.63 751 A 1 ATOM 5928 C CG1 . VAL A 0 751 . 8.361 7.837 10.088 1.00 32.63 751 A 1 ATOM 5929 C CG2 . VAL A 0 751 . 9.312 6.275 8.413 1.00 32.63 751 A 1 ATOM 5930 N N . ALA A 0 752 . 4.994 7.675 9.660 1.00 35.20 752 A 1 ATOM 5931 C CA . ALA A 0 752 . 3.771 8.392 10.008 1.00 35.20 752 A 1 ATOM 5932 C C . ALA A 0 752 . 3.901 9.941 10.147 1.00 35.20 752 A 1 ATOM 5933 C CB . ALA A 0 752 . 3.267 7.718 11.296 1.00 35.20 752 A 1 ATOM 5934 O O . ALA A 0 752 . 3.444 10.500 11.136 1.00 35.20 752 A 1 ATOM 5935 N N . LEU A 0 753 . 4.523 10.650 9.191 1.00 34.78 753 A 1 ATOM 5936 C CA . LEU A 0 753 . 4.876 12.083 9.248 1.00 34.78 753 A 1 ATOM 5937 C C . LEU A 0 753 . 4.693 12.864 7.915 1.00 34.78 753 A 1 ATOM 5938 C CB . LEU A 0 753 . 6.325 12.214 9.788 1.00 34.78 753 A 1 ATOM 5939 O O . LEU A 0 753 . 4.693 14.092 7.948 1.00 34.78 753 A 1 ATOM 5940 C CG . LEU A 0 753 . 6.427 13.040 11.085 1.00 34.78 753 A 1 ATOM 5941 C CD1 . LEU A 0 753 . 7.839 12.935 11.661 1.00 34.78 753 A 1 ATOM 5942 C CD2 . LEU A 0 753 . 6.125 14.521 10.864 1.00 34.78 753 A 1 ATOM 5943 N N . GLU A 0 754 . 4.498 12.217 6.750 1.00 36.01 754 A 1 ATOM 5944 C CA . GLU A 0 754 . 4.024 12.921 5.533 1.00 36.01 754 A 1 ATOM 5945 C C . GLU A 0 754 . 2.481 12.959 5.562 1.00 36.01 754 A 1 ATOM 5946 C CB . GLU A 0 754 . 4.646 12.372 4.219 1.00 36.01 754 A 1 ATOM 5947 O O . GLU A 0 754 . 1.797 12.112 4.985 1.00 36.01 754 A 1 ATOM 5948 C CG . GLU A 0 754 . 4.707 13.473 3.121 1.00 36.01 754 A 1 ATOM 5949 C CD . GLU A 0 754 . 5.223 13.026 1.721 1.00 36.01 754 A 1 ATOM 5950 O OE1 . GLU A 0 754 . 5.269 11.807 1.458 1.00 36.01 754 A 1 ATOM 5951 O OE2 . GLU A 0 754 . 5.552 13.908 0.873 1.00 36.01 754 A 1 ATOM 5952 N N . THR A 0 755 . 1.928 13.893 6.345 1.00 46.82 755 A 1 ATOM 5953 C CA . THR A 0 755 . 0.510 13.908 6.761 1.00 46.82 755 A 1 ATOM 5954 C C . THR A 0 755 . -0.452 14.272 5.623 1.00 46.82 755 A 1 ATOM 5955 C CB . THR A 0 755 . 0.310 14.849 7.964 1.00 46.82 755 A 1 ATOM 5956 O O . THR A 0 755 . -0.763 15.438 5.381 1.00 46.82 755 A 1 ATOM 5957 C CG2 . THR A 0 755 . -1.076 14.724 8.600 1.00 46.82 755 A 1 ATOM 5958 O OG1 . THR A 0 755 . 1.237 14.511 8.967 1.00 46.82 755 A 1 ATOM 5959 N N . GLU A 0 756 . -0.994 13.258 4.948 1.00 55.28 756 A 1 ATOM 5960 C CA . GLU A 0 756 . -2.023 13.402 3.910 1.00 55.28 756 A 1 ATOM 5961 C C . GLU A 0 756 . -3.413 13.727 4.519 1.00 55.28 756 A 1 ATOM 5962 C CB . GLU A 0 756 . -2.029 12.128 3.027 1.00 55.28 756 A 1 ATOM 5963 O O . GLU A 0 756 . -4.298 12.876 4.501 1.00 55.28 756 A 1 ATOM 5964 C CG . GLU A 0 756 . -2.732 12.358 1.674 1.00 55.28 756 A 1 ATOM 5965 C CD . GLU A 0 756 . -3.315 11.087 1.025 1.00 55.28 756 A 1 ATOM 5966 O OE1 . GLU A 0 756 . -2.923 9.940 1.332 1.00 55.28 756 A 1 ATOM 5967 O OE2 . GLU A 0 756 . -4.297 11.211 0.257 1.00 55.28 756 A 1 ATOM 5968 N N . ASN A 0 757 . -3.597 14.939 5.074 1.00 64.64 757 A 1 ATOM 5969 C CA . ASN A 0 757 . -4.825 15.445 5.721 1.00 64.64 757 A 1 ATOM 5970 C C . ASN A 0 757 . -6.113 14.997 4.983 1.00 64.64 757 A 1 ATOM 5971 C CB . ASN A 0 757 . -4.724 16.993 5.807 1.00 64.64 757 A 1 ATOM 5972 O O . ASN A 0 757 . -6.438 15.514 3.912 1.00 64.64 757 A 1 ATOM 5973 C CG . ASN A 0 757 . -5.674 17.603 6.829 1.00 64.64 757 A 1 ATOM 5974 N ND2 . ASN A 0 757 . -6.087 18.840 6.675 1.00 64.64 757 A 1 ATOM 5975 O OD1 . ASN A 0 757 . -6.050 16.958 7.785 1.00 64.64 757 A 1 ATOM 5976 N N . ARG A 0 758 . -6.839 14.006 5.524 1.00 82.08 758 A 1 ATOM 5977 C CA . ARG A 0 758 . -8.068 13.448 4.911 1.00 82.08 758 A 1 ATOM 5978 C C . ARG A 0 758 . -9.347 14.132 5.378 1.00 82.08 758 A 1 ATOM 5979 C CB . ARG A 0 758 . -8.153 11.927 5.130 1.00 82.08 758 A 1 ATOM 5980 O O . ARG A 0 758 . -10.438 13.662 5.047 1.00 82.08 758 A 1 ATOM 5981 C CG . ARG A 0 758 . -7.088 11.098 4.412 1.00 82.08 758 A 1 ATOM 5982 C CD . ARG A 0 758 . -7.093 11.403 2.906 1.00 82.08 758 A 1 ATOM 5983 N NE . ARG A 0 758 . -6.213 10.518 2.139 1.00 82.08 758 A 1 ATOM 5984 N NH1 . ARG A 0 758 . -7.359 8.546 2.340 1.00 82.08 758 A 1 ATOM 5985 N NH2 . ARG A 0 758 . -5.299 8.570 1.475 1.00 82.08 758 A 1 ATOM 5986 C CZ . ARG A 0 758 . -6.297 9.220 1.991 1.00 82.08 758 A 1 ATOM 5987 N N . GLY A 0 759 . -9.203 15.217 6.123 1.00 90.56 759 A 1 ATOM 5988 C CA . GLY A 0 759 . -10.293 15.826 6.851 1.00 90.56 759 A 1 ATOM 5989 C C . GLY A 0 759 . -10.548 15.125 8.179 1.00 90.56 759 A 1 ATOM 5990 O O . GLY A 0 759 . -9.886 14.153 8.549 1.00 90.56 759 A 1 ATOM 5991 N N . GLU A 0 760 . -11.544 15.621 8.889 1.00 95.94 760 A 1 ATOM 5992 C CA . GLU A 0 760 . -11.911 15.175 10.228 1.00 95.94 760 A 1 ATOM 5993 C C . GLU A 0 760 . -13.374 14.732 10.238 1.00 95.94 760 A 1 ATOM 5994 C CB . GLU A 0 760 . -11.650 16.300 11.239 1.00 95.94 760 A 1 ATOM 5995 O O . GLU A 0 760 . -14.175 15.151 9.399 1.00 95.94 760 A 1 ATOM 5996 C CG . GLU A 0 760 . -10.170 16.726 11.297 1.00 95.94 760 A 1 ATOM 5997 C CD . GLU A 0 760 . -9.918 17.930 12.218 1.00 95.94 760 A 1 ATOM 5998 O OE1 . GLU A 0 760 . -8.741 18.342 12.295 1.00 95.94 760 A 1 ATOM 5999 O OE2 . GLU A 0 760 . -10.896 18.431 12.821 1.00 95.94 760 A 1 ATOM 6000 N N . MET A 0 761 . -13.750 13.866 11.173 1.00 97.37 761 A 1 ATOM 6001 C CA . MET A 0 761 . -15.143 13.501 11.414 1.00 97.37 761 A 1 ATOM 6002 C C . MET A 0 761 . -15.510 13.827 12.852 1.00 97.37 761 A 1 ATOM 6003 C CB . MET A 0 761 . -15.383 12.028 11.072 1.00 97.37 761 A 1 ATOM 6004 O O . MET A 0 761 . -14.869 13.360 13.791 1.00 97.37 761 A 1 ATOM 6005 C CG . MET A 0 761 . -16.831 11.590 11.341 1.00 97.37 761 A 1 ATOM 6006 S SD . MET A 0 761 . -17.182 9.834 11.033 1.00 97.37 761 A 1 ATOM 6007 C CE . MET A 0 761 . -17.000 9.770 9.241 1.00 97.37 761 A 1 ATOM 6008 N N . LYS A 0 762 . -16.594 14.582 13.009 1.00 98.16 762 A 1 ATOM 6009 C CA . LYS A 0 762 . -17.213 14.864 14.296 1.00 98.16 762 A 1 ATOM 6010 C C . LYS A 0 762 . -18.363 13.894 14.524 1.00 98.16 762 A 1 ATOM 6011 C CB . LYS A 0 762 . -17.632 16.329 14.302 1.00 98.16 762 A 1 ATOM 6012 O O . LYS A 0 762 . -19.281 13.789 13.701 1.00 98.16 762 A 1 ATOM 6013 C CG . LYS A 0 762 . -18.140 16.791 15.669 1.00 98.16 762 A 1 ATOM 6014 C CD . LYS A 0 762 . -18.419 18.288 15.548 1.00 98.16 762 A 1 ATOM 6015 C CE . LYS A 0 762 . -19.024 18.853 16.822 1.00 98.16 762 A 1 ATOM 6016 N NZ . LYS A 0 762 . -19.233 20.307 16.679 1.00 98.16 762 A 1 ATOM 6017 N N . LEU A 0 763 . -18.314 13.176 15.636 1.00 98.25 763 A 1 ATOM 6018 C CA . LEU A 0 763 . -19.308 12.167 15.988 1.00 98.25 763 A 1 ATOM 6019 C C . LEU A 0 763 . -19.510 12.083 17.501 1.00 98.25 763 A 1 ATOM 6020 C CB . LEU A 0 763 . -18.914 10.814 15.362 1.00 98.25 763 A 1 ATOM 6021 O O . LEU A 0 763 . -18.690 12.571 18.277 1.00 98.25 763 A 1 ATOM 6022 C CG . LEU A 0 763 . -17.638 10.180 15.963 1.00 98.25 763 A 1 ATOM 6023 C CD1 . LEU A 0 763 . -17.971 8.824 16.582 1.00 98.25 763 A 1 ATOM 6024 C CD2 . LEU A 0 763 . -16.570 9.978 14.889 1.00 98.25 763 A 1 ATOM 6025 N N . ALA A 0 764 . -20.609 11.460 17.914 1.00 98.14 764 A 1 ATOM 6026 C CA . ALA A 0 764 . -20.855 11.119 19.306 1.00 98.14 764 A 1 ATOM 6027 C C . ALA A 0 764 . -21.241 9.646 19.447 1.00 98.14 764 A 1 ATOM 6028 C CB . ALA A 0 764 . -21.890 12.082 19.900 1.00 98.14 764 A 1 ATOM 6029 O O . ALA A 0 764 . -21.916 9.096 18.576 1.00 98.14 764 A 1 ATOM 6030 N N . LEU A 0 765 . -20.811 9.020 20.538 1.00 97.93 765 A 1 ATOM 6031 C CA . LEU A 0 765 . -21.128 7.638 20.886 1.00 97.93 765 A 1 ATOM 6032 C C . LEU A 0 765 . -21.894 7.591 22.207 1.00 97.93 765 A 1 ATOM 6033 C CB . LEU A 0 765 . -19.846 6.796 20.976 1.00 97.93 765 A 1 ATOM 6034 O O . LEU A 0 765 . -21.669 8.427 23.080 1.00 97.93 765 A 1 ATOM 6035 C CG . LEU A 0 765 . -18.947 6.784 19.733 1.00 97.93 765 A 1 ATOM 6036 C CD1 . LEU A 0 765 . -17.764 5.853 19.975 1.00 97.93 765 A 1 ATOM 6037 C CD2 . LEU A 0 765 . -19.683 6.256 18.504 1.00 97.93 765 A 1 ATOM 6038 N N . GLN A 0 766 . -22.776 6.614 22.365 1.00 97.06 766 A 1 ATOM 6039 C CA . GLN A 0 766 . -23.461 6.337 23.624 1.00 97.06 766 A 1 ATOM 6040 C C . GLN A 0 766 . -23.675 4.828 23.740 1.00 97.06 766 A 1 ATOM 6041 C CB . GLN A 0 766 . -24.783 7.125 23.668 1.00 97.06 766 A 1 ATOM 6042 O O . GLN A 0 766 . -24.176 4.198 22.811 1.00 97.06 766 A 1 ATOM 6043 C CG . GLN A 0 766 . -25.626 6.891 24.933 1.00 97.06 766 A 1 ATOM 6044 C CD . GLN A 0 766 . -27.000 7.557 24.845 1.00 97.06 766 A 1 ATOM 6045 N NE2 . GLN A 0 766 . -27.516 8.147 25.902 1.00 97.06 766 A 1 ATOM 6046 O OE1 . GLN A 0 766 . -27.666 7.566 23.826 1.00 97.06 766 A 1 ATOM 6047 N N . TYR A 0 767 . -23.315 4.256 24.887 1.00 95.58 767 A 1 ATOM 6048 C CA . TYR A 0 767 . -23.707 2.897 25.243 1.00 95.58 767 A 1 ATOM 6049 C C . TYR A 0 767 . -24.907 2.963 26.184 1.00 95.58 767 A 1 ATOM 6050 C CB . TYR A 0 767 . -22.523 2.143 25.857 1.00 95.58 767 A 1 ATOM 6051 O O . TYR A 0 767 . -24.848 3.645 27.209 1.00 95.58 767 A 1 ATOM 6052 C CG . TYR A 0 767 . -22.878 0.747 26.334 1.00 95.58 767 A 1 ATOM 6053 C CD1 . TYR A 0 767 . -22.700 0.394 27.685 1.00 95.58 767 A 1 ATOM 6054 C CD2 . TYR A 0 767 . -23.399 -0.198 25.427 1.00 95.58 767 A 1 ATOM 6055 C CE1 . TYR A 0 767 . -23.040 -0.900 28.128 1.00 95.58 767 A 1 ATOM 6056 C CE2 . TYR A 0 767 . -23.753 -1.487 25.868 1.00 95.58 767 A 1 ATOM 6057 O OH . TYR A 0 767 . -23.890 -3.093 27.640 1.00 95.58 767 A 1 ATOM 6058 C CZ . TYR A 0 767 . -23.576 -1.840 27.221 1.00 95.58 767 A 1 ATOM 6059 N N . VAL A 0 768 . -25.991 2.281 25.830 1.00 94.48 768 A 1 ATOM 6060 C CA . VAL A 0 768 . -27.212 2.172 26.633 1.00 94.48 768 A 1 ATOM 6061 C C . VAL A 0 768 . -27.305 0.728 27.126 1.00 94.48 768 A 1 ATOM 6062 C CB . VAL A 0 768 . -28.456 2.598 25.827 1.00 94.48 768 A 1 ATOM 6063 O O . VAL A 0 768 . -27.693 -0.154 26.356 1.00 94.48 768 A 1 ATOM 6064 C CG1 . VAL A 0 768 . -29.732 2.507 26.675 1.00 94.48 768 A 1 ATOM 6065 C CG2 . VAL A 0 768 . -28.320 4.046 25.331 1.00 94.48 768 A 1 ATOM 6066 N N . PRO A 0 769 . -26.915 0.444 28.382 1.00 90.43 769 A 1 ATOM 6067 C CA . PRO A 0 769 . -27.165 -0.855 28.990 1.00 90.43 769 A 1 ATOM 6068 C C . PRO A 0 769 . -28.674 -1.118 29.071 1.00 90.43 769 A 1 ATOM 6069 C CB . PRO A 0 769 . -26.536 -0.806 30.387 1.00 90.43 769 A 1 ATOM 6070 O O . PRO A 0 769 . -29.457 -0.192 29.286 1.00 90.43 769 A 1 ATOM 6071 C CG . PRO A 0 769 . -25.624 0.421 30.366 1.00 90.43 769 A 1 ATOM 6072 C CD . PRO A 0 769 . -26.262 1.334 29.326 1.00 90.43 769 A 1 ATOM 6073 N N . GLU A 0 770 . -29.089 -2.375 28.942 1.00 79.63 770 A 1 ATOM 6074 C CA . GLU A 0 770 . -30.502 -2.737 29.067 1.00 79.63 770 A 1 ATOM 6075 C C . GLU A 0 770 . -31.044 -2.392 30.475 1.00 79.63 770 A 1 ATOM 6076 C CB . GLU A 0 770 . -30.668 -4.228 28.746 1.00 79.63 770 A 1 ATOM 6077 O O . GLU A 0 770 . -30.430 -2.769 31.481 1.00 79.63 770 A 1 ATOM 6078 C CG . GLU A 0 770 . -32.139 -4.654 28.618 1.00 79.63 770 A 1 ATOM 6079 C CD . GLU A 0 770 . -32.298 -6.136 28.242 1.00 79.63 770 A 1 ATOM 6080 O OE1 . GLU A 0 770 . -33.463 -6.603 28.224 1.00 79.63 770 A 1 ATOM 6081 O OE2 . GLU A 0 770 . -31.268 -6.793 27.952 1.00 79.63 770 A 1 ATOM 6082 N N . PRO A 0 771 . -32.189 -1.691 30.591 1.00 66.77 771 A 1 ATOM 6083 C CA . PRO A 0 771 . -32.851 -1.494 31.874 1.00 66.77 771 A 1 ATOM 6084 C C . PRO A 0 771 . -33.460 -2.826 32.323 1.00 66.77 771 A 1 ATOM 6085 C CB . PRO A 0 771 . -33.901 -0.405 31.623 1.00 66.77 771 A 1 ATOM 6086 O O . PRO A 0 771 . -34.255 -3.411 31.598 1.00 66.77 771 A 1 ATOM 6087 C CG . PRO A 0 771 . -34.235 -0.546 30.135 1.00 66.77 771 A 1 ATOM 6088 C CD . PRO A 0 771 . -32.943 -1.071 29.511 1.00 66.77 771 A 1 ATOM 6089 N N . SER A 0 772 . -33.115 -3.324 33.511 1.00 57.66 772 A 1 ATOM 6090 C CA . SER A 0 772 . -33.653 -4.592 34.026 1.00 57.66 772 A 1 ATOM 6091 C C . SER A 0 772 . -35.034 -4.417 34.697 1.00 57.66 772 A 1 ATOM 6092 C CB . SER A 0 772 . -32.639 -5.262 34.972 1.00 57.66 772 A 1 ATOM 6093 O O . SER A 0 772 . -35.125 -3.723 35.708 1.00 57.66 772 A 1 ATOM 6094 O OG . SER A 0 772 . -32.126 -4.377 35.956 1.00 57.66 772 A 1 ATOM 6095 N N . PRO A 0 773 . -36.116 -5.069 34.203 1.00 52.70 773 A 1 ATOM 6096 C CA . PRO A 0 773 . -37.387 -5.223 34.929 1.00 52.70 773 A 1 ATOM 6097 C C . PRO A 0 773 . -37.566 -6.622 35.553 1.00 52.70 773 A 1 ATOM 6098 C CB . PRO A 0 773 . -38.455 -4.988 33.858 1.00 52.70 773 A 1 ATOM 6099 O O . PRO A 0 773 . -38.441 -6.831 36.392 1.00 52.70 773 A 1 ATOM 6100 C CG . PRO A 0 773 . -37.842 -5.683 32.642 1.00 52.70 773 A 1 ATOM 6101 C CD . PRO A 0 773 . -36.354 -5.360 32.789 1.00 52.70 773 A 1 ATOM 6102 N N . GLY A 0 774 . -36.764 -7.601 35.122 1.00 57.27 774 A 1 ATOM 6103 C CA . GLY A 0 774 . -36.908 -9.011 35.479 1.00 57.27 774 A 1 ATOM 6104 C C . GLY A 0 774 . -37.985 -9.775 34.688 1.00 57.27 774 A 1 ATOM 6105 O O . GLY A 0 774 . -38.803 -9.219 33.961 1.00 57.27 774 A 1 ATOM 6106 N N . LYS A 0 775 . -37.934 -11.108 34.807 1.00 52.29 775 A 1 ATOM 6107 C CA . LYS A 0 775 . -38.762 -12.144 34.142 1.00 52.29 775 A 1 ATOM 6108 C C . LYS A 0 775 . -38.906 -12.032 32.612 1.00 52.29 775 A 1 ATOM 6109 C CB . LYS A 0 775 . -40.090 -12.380 34.882 1.00 52.29 775 A 1 ATOM 6110 O O . LYS A 0 775 . -39.710 -12.729 32.004 1.00 52.29 775 A 1 ATOM 6111 C CG . LYS A 0 775 . -39.860 -12.821 36.338 1.00 52.29 775 A 1 ATOM 6112 C CD . LYS A 0 775 . -41.171 -13.257 37.005 1.00 52.29 775 A 1 ATOM 6113 C CE . LYS A 0 775 . -40.917 -13.580 38.484 1.00 52.29 775 A 1 ATOM 6114 N NZ . LYS A 0 775 . -42.157 -14.018 39.175 1.00 52.29 775 A 1 ATOM 6115 N N . LYS A 0 776 . -38.039 -11.252 31.978 1.00 56.67 776 A 1 ATOM 6116 C CA . LYS A 0 776 . -37.325 -11.629 30.756 1.00 56.67 776 A 1 ATOM 6117 C C . LYS A 0 776 . -35.868 -11.205 30.912 1.00 56.67 776 A 1 ATOM 6118 C CB . LYS A 0 776 . -38.010 -11.044 29.508 1.00 56.67 776 A 1 ATOM 6119 O O . LYS A 0 776 . -35.553 -10.436 31.819 1.00 56.67 776 A 1 ATOM 6120 C CG . LYS A 0 776 . -38.692 -12.181 28.736 1.00 56.67 776 A 1 ATOM 6121 C CD . LYS A 0 776 . -39.504 -11.660 27.550 1.00 56.67 776 A 1 ATOM 6122 C CE . LYS A 0 776 . -40.154 -12.856 26.848 1.00 56.67 776 A 1 ATOM 6123 N NZ . LYS A 0 776 . -41.024 -12.415 25.732 1.00 56.67 776 A 1 ATOM 6124 N N . LEU A 0 777 . -35.004 -11.788 30.088 1.00 53.91 777 A 1 ATOM 6125 C CA . LEU A 0 777 . -33.564 -11.560 30.132 1.00 53.91 777 A 1 ATOM 6126 C C . LEU A 0 777 . -32.935 -11.768 28.741 1.00 53.91 777 A 1 ATOM 6127 C CB . LEU A 0 777 . -32.962 -12.490 31.214 1.00 53.91 777 A 1 ATOM 6128 O O . LEU A 0 777 . -32.291 -12.788 28.502 1.00 53.91 777 A 1 ATOM 6129 C CG . LEU A 0 777 . -31.471 -12.244 31.515 1.00 53.91 777 A 1 ATOM 6130 C CD1 . LEU A 0 777 . -31.236 -10.926 32.256 1.00 53.91 777 A 1 ATOM 6131 C CD2 . LEU A 0 777 . -30.927 -13.374 32.389 1.00 53.91 777 A 1 ATOM 6132 N N . PRO A 0 778 . -33.091 -10.820 27.803 1.00 55.67 778 A 1 ATOM 6133 C CA . PRO A 0 778 . -31.918 -10.371 27.067 1.00 55.67 778 A 1 ATOM 6134 C C . PRO A 0 778 . -30.919 -9.765 28.082 1.00 55.67 778 A 1 ATOM 6135 C CB . PRO A 0 778 . -32.429 -9.377 26.014 1.00 55.67 778 A 1 ATOM 6136 O O . PRO A 0 778 . -31.297 -9.331 29.165 1.00 55.67 778 A 1 ATOM 6137 C CG . PRO A 0 778 . -33.933 -9.235 26.285 1.00 55.67 778 A 1 ATOM 6138 C CD . PRO A 0 778 . -34.126 -9.810 27.688 1.00 55.67 778 A 1 ATOM 6139 N N . THR A 0 779 . -29.619 -9.874 27.821 1.00 73.33 779 A 1 ATOM 6140 C CA . THR A 0 779 . -28.540 -9.350 28.696 1.00 73.33 779 A 1 ATOM 6141 C C . THR A 0 779 . -27.676 -8.379 27.894 1.00 73.33 779 A 1 ATOM 6142 C CB . THR A 0 779 . -27.698 -10.488 29.318 1.00 73.33 779 A 1 ATOM 6143 O O . THR A 0 779 . -26.457 -8.331 28.041 1.00 73.33 779 A 1 ATOM 6144 C CG2 . THR A 0 779 . -26.828 -10.075 30.508 1.00 73.33 779 A 1 ATOM 6145 O OG1 . THR A 0 779 . -28.545 -11.498 29.809 1.00 73.33 779 A 1 ATOM 6146 N N . THR A 0 780 . -28.281 -7.690 26.928 1.00 85.62 780 A 1 ATOM 6147 C CA . THR A 0 780 . -27.544 -7.024 25.849 1.00 85.62 780 A 1 ATOM 6148 C C . THR A 0 780 . -27.981 -5.577 25.721 1.00 85.62 780 A 1 ATOM 6149 C CB . THR A 0 780 . -27.724 -7.731 24.501 1.00 85.62 780 A 1 ATOM 6150 O O . THR A 0 780 . -29.160 -5.315 25.511 1.00 85.62 780 A 1 ATOM 6151 C CG2 . THR A 0 780 . -27.100 -9.127 24.458 1.00 85.62 780 A 1 ATOM 6152 O OG1 . THR A 0 780 . -29.085 -7.879 24.167 1.00 85.62 780 A 1 ATOM 6153 N N . GLY A 0 781 . -27.030 -4.652 25.807 1.00 91.47 781 A 1 ATOM 6154 C CA . GLY A 0 781 . -27.246 -3.232 25.566 1.00 91.47 781 A 1 ATOM 6155 C C . GLY A 0 781 . -27.170 -2.841 24.088 1.00 91.47 781 A 1 ATOM 6156 O O . GLY A 0 781 . -26.967 -3.668 23.190 1.00 91.47 781 A 1 ATOM 6157 N N . GLU A 0 782 . -27.302 -1.538 23.862 1.00 94.19 782 A 1 ATOM 6158 C CA . GLU A 0 782 . -27.260 -0.893 22.552 1.00 94.19 782 A 1 ATOM 6159 C C . GLU A 0 782 . -26.078 0.077 22.456 1.00 94.19 782 A 1 ATOM 6160 C CB . GLU A 0 782 . -28.560 -0.122 22.286 1.00 94.19 782 A 1 ATOM 6161 O O . GLU A 0 782 . -25.792 0.830 23.389 1.00 94.19 782 A 1 ATOM 6162 C CG . GLU A 0 782 . -29.832 -0.985 22.310 1.00 94.19 782 A 1 ATOM 6163 C CD . GLU A 0 782 . -31.105 -0.154 22.070 1.00 94.19 782 A 1 ATOM 6164 O OE1 . GLU A 0 782 . -32.183 -0.773 21.943 1.00 94.19 782 A 1 ATOM 6165 O OE2 . GLU A 0 782 . -31.001 1.097 21.990 1.00 94.19 782 A 1 ATOM 6166 N N . VAL A 0 783 . -25.421 0.115 21.298 1.00 95.31 783 A 1 ATOM 6167 C CA . VAL A 0 783 . -24.418 1.131 20.958 1.00 95.31 783 A 1 ATOM 6168 C C . VAL A 0 783 . -25.012 2.078 19.921 1.00 95.31 783 A 1 ATOM 6169 C CB . VAL A 0 783 . -23.094 0.501 20.492 1.00 95.31 783 A 1 ATOM 6170 O O . VAL A 0 783 . -25.361 1.685 18.804 1.00 95.31 783 A 1 ATOM 6171 C CG1 . VAL A 0 783 . -22.078 1.571 20.068 1.00 95.31 783 A 1 ATOM 6172 C CG2 . VAL A 0 783 . -22.447 -0.316 21.618 1.00 95.31 783 A 1 ATOM 6173 N N . HIS A 0 784 . -25.116 3.347 20.297 1.00 97.11 784 A 1 ATOM 6174 C CA . HIS A 0 784 . -25.639 4.430 19.476 1.00 97.11 784 A 1 ATOM 6175 C C . HIS A 0 784 . -24.476 5.246 18.912 1.00 97.11 784 A 1 ATOM 6176 C CB . HIS A 0 784 . -26.573 5.309 20.314 1.00 97.11 784 A 1 ATOM 6177 O O . HIS A 0 784 . -23.595 5.694 19.645 1.00 97.11 784 A 1 ATOM 6178 C CG . HIS A 0 784 . -27.885 4.687 20.720 1.00 97.11 784 A 1 ATOM 6179 C CD2 . HIS A 0 784 . -28.071 3.486 21.346 1.00 97.11 784 A 1 ATOM 6180 N ND1 . HIS A 0 784 . -29.129 5.288 20.514 1.00 97.11 784 A 1 ATOM 6181 C CE1 . HIS A 0 784 . -30.031 4.433 21.025 1.00 97.11 784 A 1 ATOM 6182 N NE2 . HIS A 0 784 . -29.430 3.338 21.511 1.00 97.11 784 A 1 ATOM 6183 N N . ILE A 0 785 . -24.474 5.449 17.596 1.00 97.70 785 A 1 ATOM 6184 C CA . ILE A 0 785 . -23.399 6.119 16.859 1.00 97.70 785 A 1 ATOM 6185 C C . ILE A 0 785 . -24.003 7.287 16.090 1.00 97.70 785 A 1 ATOM 6186 C CB . ILE A 0 785 . -22.682 5.128 15.914 1.00 97.70 785 A 1 ATOM 6187 O O . ILE A 0 785 . -24.674 7.102 15.074 1.00 97.70 785 A 1 ATOM 6188 C CG1 . ILE A 0 785 . -22.103 3.919 16.683 1.00 97.70 785 A 1 ATOM 6189 C CG2 . ILE A 0 785 . -21.564 5.852 15.133 1.00 97.70 785 A 1 ATOM 6190 C CD1 . ILE A 0 785 . -21.781 2.731 15.782 1.00 97.70 785 A 1 ATOM 6191 N N . TRP A 0 786 . -23.755 8.506 16.554 1.00 98.14 786 A 1 ATOM 6192 C CA . TRP A 0 786 . -24.250 9.726 15.929 1.00 98.14 786 A 1 ATOM 6193 C C . TRP A 0 786 . -23.166 10.380 15.073 1.00 98.14 786 A 1 ATOM 6194 C CB . TRP A 0 786 . -24.806 10.659 17.002 1.00 98.14 786 A 1 ATOM 6195 O O . TRP A 0 786 . -22.258 11.040 15.575 1.00 98.14 786 A 1 ATOM 6196 C CG . TRP A 0 786 . -25.396 11.941 16.504 1.00 98.14 786 A 1 ATOM 6197 C CD1 . TRP A 0 786 . -25.832 12.197 15.247 1.00 98.14 786 A 1 ATOM 6198 C CD2 . TRP A 0 786 . -25.671 13.148 17.273 1.00 98.14 786 A 1 ATOM 6199 C CE2 . TRP A 0 786 . -26.246 14.117 16.399 1.00 98.14 786 A 1 ATOM 6200 C CE3 . TRP A 0 786 . -25.518 13.514 18.628 1.00 98.14 786 A 1 ATOM 6201 N NE1 . TRP A 0 786 . -26.323 13.484 15.179 1.00 98.14 786 A 1 ATOM 6202 C CH2 . TRP A 0 786 . -26.454 15.729 18.187 1.00 98.14 786 A 1 ATOM 6203 C CZ2 . TRP A 0 786 . -26.622 15.394 16.833 1.00 98.14 786 A 1 ATOM 6204 C CZ3 . TRP A 0 786 . -25.908 14.789 19.082 1.00 98.14 786 A 1 ATOM 6205 N N . VAL A 0 787 . -23.280 10.222 13.754 1.00 98.08 787 A 1 ATOM 6206 C CA . VAL A 0 787 . -22.398 10.869 12.774 1.00 98.08 787 A 1 ATOM 6207 C C . VAL A 0 787 . -22.914 12.285 12.509 1.00 98.08 787 A 1 ATOM 6208 C CB . VAL A 0 787 . -22.320 10.038 11.477 1.00 98.08 787 A 1 ATOM 6209 O O . VAL A 0 787 . -23.964 12.451 11.875 1.00 98.08 787 A 1 ATOM 6210 C CG1 . VAL A 0 787 . -21.338 10.663 10.479 1.00 98.08 787 A 1 ATOM 6211 C CG2 . VAL A 0 787 . -21.859 8.596 11.743 1.00 98.08 787 A 1 ATOM 6212 N N . LYS A 0 788 . -22.194 13.308 12.988 1.00 97.75 788 A 1 ATOM 6213 C CA . LYS A 0 788 . -22.618 14.714 12.880 1.00 97.75 788 A 1 ATOM 6214 C C . LYS A 0 788 . -22.203 15.316 11.546 1.00 97.75 788 A 1 ATOM 6215 C CB . LYS A 0 788 . -22.115 15.557 14.066 1.00 97.75 788 A 1 ATOM 6216 O O . LYS A 0 788 . -23.055 15.585 10.700 1.00 97.75 788 A 1 ATOM 6217 C CG . LYS A 0 788 . -22.598 15.016 15.418 1.00 97.75 788 A 1 ATOM 6218 C CD . LYS A 0 788 . -22.300 16.020 16.535 1.00 97.75 788 A 1 ATOM 6219 C CE . LYS A 0 788 . -22.768 15.457 17.877 1.00 97.75 788 A 1 ATOM 6220 N NZ . LYS A 0 788 . -22.771 16.506 18.920 1.00 97.75 788 A 1 ATOM 6221 N N . GLU A 0 789 . -20.903 15.468 11.326 1.00 97.50 789 A 1 ATOM 6222 C CA . GLU A 0 789 . -20.342 16.116 10.138 1.00 97.50 789 A 1 ATOM 6223 C C . GLU A 0 789 . -18.922 15.624 9.842 1.00 97.50 789 A 1 ATOM 6224 C CB . GLU A 0 789 . -20.399 17.653 10.286 1.00 97.50 789 A 1 ATOM 6225 O O . GLU A 0 789 . -18.252 15.060 10.709 1.00 97.50 789 A 1 ATOM 6226 C CG . GLU A 0 789 . -19.572 18.220 11.455 1.00 97.50 789 A 1 ATOM 6227 C CD . GLU A 0 789 . -19.829 19.715 11.715 1.00 97.50 789 A 1 ATOM 6228 O OE1 . GLU A 0 789 . -19.627 20.133 12.884 1.00 97.50 789 A 1 ATOM 6229 O OE2 . GLU A 0 789 . -20.285 20.410 10.779 1.00 97.50 789 A 1 ATOM 6230 N N . CYS A 0 790 . -18.466 15.839 8.610 1.00 97.07 790 A 1 ATOM 6231 C CA . CYS A 0 790 . -17.045 15.784 8.278 1.00 97.07 790 A 1 ATOM 6232 C C . CYS A 0 790 . -16.550 17.175 7.890 1.00 97.07 790 A 1 ATOM 6233 C CB . CYS A 0 790 . -16.757 14.775 7.161 1.00 97.07 790 A 1 ATOM 6234 O O . CYS A 0 790 . -17.306 17.946 7.301 1.00 97.07 790 A 1 ATOM 6235 S SG . CYS A 0 790 . -17.143 13.077 7.668 1.00 97.07 790 A 1 ATOM 6236 N N . LEU A 0 791 . -15.282 17.449 8.177 1.00 94.91 791 A 1 ATOM 6237 C CA . LEU A 0 791 . -14.600 18.704 7.882 1.00 94.91 791 A 1 ATOM 6238 C C . LEU A 0 791 . -13.449 18.449 6.905 1.00 94.91 791 A 1 ATOM 6239 C CB . LEU A 0 791 . -14.109 19.348 9.191 1.00 94.91 791 A 1 ATOM 6240 O O . LEU A 0 791 . -12.813 17.402 6.977 1.00 94.91 791 A 1 ATOM 6241 C CG . LEU A 0 791 . -15.215 19.616 10.233 1.00 94.91 791 A 1 ATOM 6242 C CD1 . LEU A 0 791 . -14.594 20.085 11.547 1.00 94.91 791 A 1 ATOM 6243 C CD2 . LEU A 0 791 . -16.213 20.675 9.756 1.00 94.91 791 A 1 ATOM 6244 N N . ASP A 0 792 . -13.200 19.381 5.987 1.00 91.74 792 A 1 ATOM 6245 C CA . ASP A 0 792 . -12.046 19.402 5.074 1.00 91.74 792 A 1 ATOM 6246 C C . ASP A 0 792 . -11.791 18.097 4.296 1.00 91.74 792 A 1 ATOM 6247 C CB . ASP A 0 792 . -10.813 19.966 5.801 1.00 91.74 792 A 1 ATOM 6248 O O . ASP A 0 792 . -10.654 17.664 4.097 1.00 91.74 792 A 1 ATOM 6249 C CG . ASP A 0 792 . -10.997 21.438 6.185 1.00 91.74 792 A 1 ATOM 6250 O OD1 . ASP A 0 792 . -11.762 22.139 5.473 1.00 91.74 792 A 1 ATOM 6251 O OD2 . ASP A 0 792 . -10.332 21.866 7.149 1.00 91.74 792 A 1 ATOM 6252 N N . LEU A 0 793 . -12.861 17.465 3.796 1.00 91.94 793 A 1 ATOM 6253 C CA . LEU A 0 793 . -12.727 16.247 2.996 1.00 91.94 793 A 1 ATOM 6254 C C . LEU A 0 793 . -11.956 16.498 1.683 1.00 91.94 793 A 1 ATOM 6255 C CB . LEU A 0 793 . -14.096 15.635 2.675 1.00 91.94 793 A 1 ATOM 6256 O O . LEU A 0 793 . -12.241 17.466 0.965 1.00 91.94 793 A 1 ATOM 6257 C CG . LEU A 0 793 . -14.864 15.071 3.880 1.00 91.94 793 A 1 ATOM 6258 C CD1 . LEU A 0 793 . -16.188 14.506 3.361 1.00 91.94 793 A 1 ATOM 6259 C CD2 . LEU A 0 793 . -14.112 13.932 4.566 1.00 91.94 793 A 1 ATOM 6260 N N . PRO A 0 794 . -11.051 15.584 1.285 1.00 83.33 794 A 1 ATOM 6261 C CA . PRO A 0 794 . -10.196 15.768 0.123 1.00 83.33 794 A 1 ATOM 6262 C C . PRO A 0 794 . -10.988 15.676 -1.183 1.00 83.33 794 A 1 ATOM 6263 C CB . PRO A 0 794 . -9.117 14.685 0.226 1.00 83.33 794 A 1 ATOM 6264 O O . PRO A 0 794 . -11.684 14.696 -1.466 1.00 83.33 794 A 1 ATOM 6265 C CG . PRO A 0 794 . -9.814 13.576 1.010 1.00 83.33 794 A 1 ATOM 6266 C CD . PRO A 0 794 . -10.680 14.366 1.983 1.00 83.33 794 A 1 ATOM 6267 N N . LEU A 0 795 . -10.815 16.679 -2.043 1.00 81.31 795 A 1 ATOM 6268 C CA . LEU A 0 795 . -11.446 16.735 -3.357 1.00 81.31 795 A 1 ATOM 6269 C C . LEU A 0 795 . -10.664 15.886 -4.375 1.00 81.31 795 A 1 ATOM 6270 C CB . LEU A 0 795 . -11.633 18.212 -3.748 1.00 81.31 795 A 1 ATOM 6271 O O . LEU A 0 795 . -9.895 16.395 -5.190 1.00 81.31 795 A 1 ATOM 6272 C CG . LEU A 0 795 . -12.627 18.438 -4.898 1.00 81.31 795 A 1 ATOM 6273 C CD1 . LEU A 0 795 . -14.055 18.053 -4.521 1.00 81.31 795 A 1 ATOM 6274 C CD2 . LEU A 0 795 . -12.648 19.920 -5.267 1.00 81.31 795 A 1 ATOM 6275 N N . LEU A 0 796 . -10.838 14.562 -4.320 1.00 69.16 796 A 1 ATOM 6276 C CA . LEU A 0 796 . -10.064 13.629 -5.151 1.00 69.16 796 A 1 ATOM 6277 C C . LEU A 0 796 . -10.479 13.631 -6.635 1.00 69.16 796 A 1 ATOM 6278 C CB . LEU A 0 796 . -10.168 12.210 -4.572 1.00 69.16 796 A 1 ATOM 6279 O O . LEU A 0 796 . -9.677 13.271 -7.505 1.00 69.16 796 A 1 ATOM 6280 C CG . LEU A 0 796 . -9.686 12.017 -3.121 1.00 69.16 796 A 1 ATOM 6281 C CD1 . LEU A 0 796 . -9.850 10.554 -2.708 1.00 69.16 796 A 1 ATOM 6282 C CD2 . LEU A 0 796 . -8.210 12.373 -2.959 1.00 69.16 796 A 1 ATOM 6283 N N . ARG A 0 797 . -11.729 14.001 -6.954 1.00 64.55 797 A 1 ATOM 6284 C CA . ARG A 0 797 . -12.225 14.062 -8.338 1.00 64.55 797 A 1 ATOM 6285 C C . ARG A 0 797 . -13.386 15.051 -8.496 1.00 64.55 797 A 1 ATOM 6286 C CB . ARG A 0 797 . -12.619 12.634 -8.769 1.00 64.55 797 A 1 ATOM 6287 O O . ARG A 0 797 . -14.414 14.921 -7.852 1.00 64.55 797 A 1 ATOM 6288 C CG . ARG A 0 797 . -12.914 12.527 -10.272 1.00 64.55 797 A 1 ATOM 6289 C CD . ARG A 0 797 . -13.126 11.067 -10.699 1.00 64.55 797 A 1 ATOM 6290 N NE . ARG A 0 797 . -11.847 10.329 -10.836 1.00 64.55 797 A 1 ATOM 6291 N NH1 . ARG A 0 797 . -12.651 8.226 -10.380 1.00 64.55 797 A 1 ATOM 6292 N NH2 . ARG A 0 797 . -10.489 8.489 -10.860 1.00 64.55 797 A 1 ATOM 6293 C CZ . ARG A 0 797 . -11.669 9.024 -10.695 1.00 64.55 797 A 1 ATOM 6294 N N . GLY A 0 798 . -13.264 15.967 -9.460 1.00 63.68 798 A 1 ATOM 6295 C CA . GLY A 0 798 . -14.314 16.943 -9.793 1.00 63.68 798 A 1 ATOM 6296 C C . GLY A 0 798 . -14.266 18.209 -8.932 1.00 63.68 798 A 1 ATOM 6297 O O . GLY A 0 798 . -13.334 18.398 -8.165 1.00 63.68 798 A 1 ATOM 6298 N N . SER A 0 799 . -15.251 19.097 -9.102 1.00 68.96 799 A 1 ATOM 6299 C CA . SER A 0 799 . -15.381 20.338 -8.317 1.00 68.96 799 A 1 ATOM 6300 C C . SER A 0 799 . -16.211 20.170 -7.039 1.00 68.96 799 A 1 ATOM 6301 C CB . SER A 0 799 . -16.002 21.436 -9.190 1.00 68.96 799 A 1 ATOM 6302 O O . SER A 0 799 . -16.278 21.085 -6.227 1.00 68.96 799 A 1 ATOM 6303 O OG . SER A 0 799 . -17.276 21.037 -9.672 1.00 68.96 799 A 1 ATOM 6304 N N . HIS A 0 800 . -16.883 19.027 -6.876 1.00 74.56 800 A 1 ATOM 6305 C CA . HIS A 0 800 . -17.884 18.781 -5.842 1.00 74.56 800 A 1 ATOM 6306 C C . HIS A 0 800 . -17.809 17.323 -5.374 1.00 74.56 800 A 1 ATOM 6307 C CB . HIS A 0 800 . -19.270 19.057 -6.451 1.00 74.56 800 A 1 ATOM 6308 O O . HIS A 0 800 . -17.752 16.436 -6.225 1.00 74.56 800 A 1 ATOM 6309 C CG . HIS A 0 800 . -19.507 20.492 -6.858 1.00 74.56 800 A 1 ATOM 6310 C CD2 . HIS A 0 800 . -19.907 20.908 -8.098 1.00 74.56 800 A 1 ATOM 6311 N ND1 . HIS A 0 800 . -19.242 21.627 -6.121 1.00 74.56 800 A 1 ATOM 6312 C CE1 . HIS A 0 800 . -19.453 22.695 -6.908 1.00 74.56 800 A 1 ATOM 6313 N NE2 . HIS A 0 800 . -19.855 22.302 -8.131 1.00 74.56 800 A 1 ATOM 6314 N N . LEU A 0 801 . -17.875 17.091 -4.059 1.00 87.06 801 A 1 ATOM 6315 C CA . LEU A 0 801 . -18.024 15.758 -3.459 1.00 87.06 801 A 1 ATOM 6316 C C . LEU A 0 801 . -19.499 15.451 -3.199 1.00 87.06 801 A 1 ATOM 6317 C CB . LEU A 0 801 . -17.246 15.675 -2.132 1.00 87.06 801 A 1 ATOM 6318 O O . LEU A 0 801 . -20.257 16.350 -2.842 1.00 87.06 801 A 1 ATOM 6319 C CG . LEU A 0 801 . -15.732 15.893 -2.240 1.00 87.06 801 A 1 ATOM 6320 C CD1 . LEU A 0 801 . -15.086 15.884 -0.860 1.00 87.06 801 A 1 ATOM 6321 C CD2 . LEU A 0 801 . -15.081 14.802 -3.094 1.00 87.06 801 A 1 ATOM 6322 N N . ASN A 0 802 . -19.910 14.194 -3.345 1.00 89.96 802 A 1 ATOM 6323 C CA . ASN A 0 802 . -21.177 13.684 -2.827 1.00 89.96 802 A 1 ATOM 6324 C C . ASN A 0 802 . -20.899 12.619 -1.770 1.00 89.96 802 A 1 ATOM 6325 C CB . ASN A 0 802 . -22.087 13.180 -3.953 1.00 89.96 802 A 1 ATOM 6326 O O . ASN A 0 802 . -20.963 11.418 -2.036 1.00 89.96 802 A 1 ATOM 6327 C CG . ASN A 0 802 . -22.286 14.171 -5.078 1.00 89.96 802 A 1 ATOM 6328 N ND2 . ASN A 0 802 . -21.910 13.784 -6.274 1.00 89.96 802 A 1 ATOM 6329 O OD1 . ASN A 0 802 . -22.788 15.275 -4.923 1.00 89.96 802 A 1 ATOM 6330 N N . SER A 0 803 . -20.559 13.075 -0.574 1.00 93.52 803 A 1 ATOM 6331 C CA . SER A 0 803 . -20.040 12.222 0.485 1.00 93.52 803 A 1 ATOM 6332 C C . SER A 0 803 . -21.152 11.471 1.219 1.00 93.52 803 A 1 ATOM 6333 C CB . SER A 0 803 . -19.195 13.048 1.451 1.00 93.52 803 A 1 ATOM 6334 O O . SER A 0 803 . -22.220 12.023 1.464 1.00 93.52 803 A 1 ATOM 6335 O OG . SER A 0 803 . -18.151 13.681 0.736 1.00 93.52 803 A 1 ATOM 6336 N N . PHE A 0 804 . -20.909 10.225 1.614 1.00 95.86 804 A 1 ATOM 6337 C CA . PHE A 0 804 . -21.736 9.453 2.548 1.00 95.86 804 A 1 ATOM 6338 C C . PHE A 0 804 . -20.843 8.609 3.463 1.00 95.86 804 A 1 ATOM 6339 C CB . PHE A 0 804 . -22.756 8.585 1.795 1.00 95.86 804 A 1 ATOM 6340 O O . PHE A 0 804 . -19.713 8.276 3.102 1.00 95.86 804 A 1 ATOM 6341 C CG . PHE A 0 804 . -22.160 7.459 0.980 1.00 95.86 804 A 1 ATOM 6342 C CD1 . PHE A 0 804 . -21.750 7.681 -0.349 1.00 95.86 804 A 1 ATOM 6343 C CD2 . PHE A 0 804 . -21.968 6.200 1.569 1.00 95.86 804 A 1 ATOM 6344 C CE1 . PHE A 0 804 . -21.170 6.637 -1.094 1.00 95.86 804 A 1 ATOM 6345 C CE2 . PHE A 0 804 . -21.360 5.174 0.831 1.00 95.86 804 A 1 ATOM 6346 C CZ . PHE A 0 804 . -20.983 5.377 -0.506 1.00 95.86 804 A 1 ATOM 6347 N N . VAL A 0 805 . -21.354 8.230 4.632 1.00 96.68 805 A 1 ATOM 6348 C CA . VAL A 0 805 . -20.630 7.421 5.622 1.00 96.68 805 A 1 ATOM 6349 C C . VAL A 0 805 . -21.252 6.033 5.694 1.00 96.68 805 A 1 ATOM 6350 C CB . VAL A 0 805 . -20.575 8.109 7.001 1.00 96.68 805 A 1 ATOM 6351 O O . VAL A 0 805 . -22.472 5.893 5.701 1.00 96.68 805 A 1 ATOM 6352 C CG1 . VAL A 0 805 . -19.741 7.310 8.010 1.00 96.68 805 A 1 ATOM 6353 C CG2 . VAL A 0 805 . -19.972 9.510 6.865 1.00 96.68 805 A 1 ATOM 6354 N N . LYS A 0 806 . -20.420 4.994 5.728 1.00 95.04 806 A 1 ATOM 6355 C CA . LYS A 0 806 . -20.811 3.611 6.027 1.00 95.04 806 A 1 ATOM 6356 C C . LYS A 0 806 . -20.269 3.235 7.394 1.00 95.04 806 A 1 ATOM 6357 C CB . LYS A 0 806 . -20.235 2.662 4.976 1.00 95.04 806 A 1 ATOM 6358 O O . LYS A 0 806 . -19.092 3.472 7.652 1.00 95.04 806 A 1 ATOM 6359 C CG . LYS A 0 806 . -21.063 2.619 3.694 1.00 95.04 806 A 1 ATOM 6360 C CD . LYS A 0 806 . -20.214 1.937 2.619 1.00 95.04 806 A 1 ATOM 6361 C CE . LYS A 0 806 . -20.992 1.632 1.341 1.00 95.04 806 A 1 ATOM 6362 N NZ . LYS A 0 806 . -20.034 1.390 0.239 1.00 95.04 806 A 1 ATOM 6363 N N . CYS A 0 807 . -21.103 2.608 8.208 1.00 95.43 807 A 1 ATOM 6364 C CA . CYS A 0 807 . -20.728 2.074 9.507 1.00 95.43 807 A 1 ATOM 6365 C C . CYS A 0 807 . -20.785 0.544 9.477 1.00 95.43 807 A 1 ATOM 6366 C CB . CYS A 0 807 . -21.663 2.672 10.551 1.00 95.43 807 A 1 ATOM 6367 O O . CYS A 0 807 . -21.591 -0.052 8.757 1.00 95.43 807 A 1 ATOM 6368 S SG . CYS A 0 807 . -21.188 2.160 12.217 1.00 95.43 807 A 1 ATOM 6369 N N . THR A 0 808 . -19.898 -0.110 10.213 1.00 93.32 808 A 1 ATOM 6370 C CA . THR A 0 808 . -19.903 -1.558 10.433 1.00 93.32 808 A 1 ATOM 6371 C C . THR A 0 808 . -19.356 -1.839 11.823 1.00 93.32 808 A 1 ATOM 6372 C CB . THR A 0 808 . -19.015 -2.262 9.398 1.00 93.32 808 A 1 ATOM 6373 O O . THR A 0 808 . -18.333 -1.274 12.193 1.00 93.32 808 A 1 ATOM 6374 C CG2 . THR A 0 808 . -18.996 -3.786 9.577 1.00 93.32 808 A 1 ATOM 6375 O OG1 . THR A 0 808 . -19.504 -1.960 8.099 1.00 93.32 808 A 1 ATOM 6376 N N . ILE A 0 809 . -19.991 -2.752 12.552 1.00 93.42 809 A 1 ATOM 6377 C CA . ILE A 0 809 . -19.459 -3.277 13.811 1.00 93.42 809 A 1 ATOM 6378 C C . ILE A 0 809 . -18.619 -4.517 13.511 1.00 93.42 809 A 1 ATOM 6379 C CB . ILE A 0 809 . -20.608 -3.595 14.786 1.00 93.42 809 A 1 ATOM 6380 O O . ILE A 0 809 . -19.134 -5.516 13.016 1.00 93.42 809 A 1 ATOM 6381 C CG1 . ILE A 0 809 . -21.566 -2.401 14.986 1.00 93.42 809 A 1 ATOM 6382 C CG2 . ILE A 0 809 . -20.042 -4.095 16.126 1.00 93.42 809 A 1 ATOM 6383 C CD1 . ILE A 0 809 . -20.912 -1.100 15.460 1.00 93.42 809 A 1 ATOM 6384 N N . LEU A 0 810 . -17.321 -4.466 13.782 1.00 92.19 810 A 1 ATOM 6385 C CA . LEU A 0 810 . -16.422 -5.614 13.688 1.00 92.19 810 A 1 ATOM 6386 C C . LEU A 0 810 . -16.428 -6.373 15.027 1.00 92.19 810 A 1 ATOM 6387 C CB . LEU A 0 810 . -15.022 -5.132 13.272 1.00 92.19 810 A 1 ATOM 6388 O O . LEU A 0 810 . -16.494 -5.727 16.072 1.00 92.19 810 A 1 ATOM 6389 C CG . LEU A 0 810 . -14.988 -4.407 11.911 1.00 92.19 810 A 1 ATOM 6390 C CD1 . LEU A 0 810 . -13.578 -3.898 11.630 1.00 92.19 810 A 1 ATOM 6391 C CD2 . LEU A 0 810 . -15.395 -5.324 10.748 1.00 92.19 810 A 1 ATOM 6392 N N . PRO A 0 811 . -16.394 -7.722 15.022 1.00 90.19 811 A 1 ATOM 6393 C CA . PRO A 0 811 . -16.114 -8.608 13.885 1.00 90.19 811 A 1 ATOM 6394 C C . PRO A 0 811 . -17.327 -8.963 13.001 1.00 90.19 811 A 1 ATOM 6395 C CB . PRO A 0 811 . -15.528 -9.867 14.535 1.00 90.19 811 A 1 ATOM 6396 O O . PRO A 0 811 . -17.168 -9.730 12.038 1.00 90.19 811 A 1 ATOM 6397 C CG . PRO A 0 811 . -16.297 -9.959 15.849 1.00 90.19 811 A 1 ATOM 6398 C CD . PRO A 0 811 . -16.425 -8.493 16.259 1.00 90.19 811 A 1 ATOM 6399 N N . ASP A 0 812 . -18.533 -8.453 13.284 1.00 85.92 812 A 1 ATOM 6400 C CA . ASP A 0 812 . -19.722 -8.767 12.484 1.00 85.92 812 A 1 ATOM 6401 C C . ASP A 0 812 . -19.696 -8.106 11.098 1.00 85.92 812 A 1 ATOM 6402 C CB . ASP A 0 812 . -21.060 -8.522 13.198 1.00 85.92 812 A 1 ATOM 6403 O O . ASP A 0 812 . -20.218 -7.028 10.820 1.00 85.92 812 A 1 ATOM 6404 C CG . ASP A 0 812 . -22.219 -9.069 12.335 1.00 85.92 812 A 1 ATOM 6405 O OD1 . ASP A 0 812 . -21.943 -9.772 11.324 1.00 85.92 812 A 1 ATOM 6406 O OD2 . ASP A 0 812 . -23.394 -8.784 12.632 1.00 85.92 812 A 1 ATOM 6407 N N . THR A 0 813 . -19.126 -8.843 10.153 1.00 77.25 813 A 1 ATOM 6408 C CA . THR A 0 813 . -19.061 -8.431 8.750 1.00 77.25 813 A 1 ATOM 6409 C C . THR A 0 813 . -20.352 -8.652 7.952 1.00 77.25 813 A 1 ATOM 6410 C CB . THR A 0 813 . -17.865 -9.089 8.050 1.00 77.25 813 A 1 ATOM 6411 O O . THR A 0 813 . -20.332 -8.396 6.740 1.00 77.25 813 A 1 ATOM 6412 C CG2 . THR A 0 813 . -16.537 -8.660 8.670 1.00 77.25 813 A 1 ATOM 6413 O OG1 . THR A 0 813 . -17.955 -10.497 8.121 1.00 77.25 813 A 1 ATOM 6414 N N . SER A 0 814 . -21.438 -9.131 8.574 1.00 79.81 814 A 1 ATOM 6415 C CA . SER A 0 814 . -22.723 -9.422 7.926 1.00 79.81 814 A 1 ATOM 6416 C C . SER A 0 814 . -23.223 -8.253 7.083 1.00 79.81 814 A 1 ATOM 6417 C CB . SER A 0 814 . -23.773 -9.764 8.988 1.00 79.81 814 A 1 ATOM 6418 O O . SER A 0 814 . -23.007 -7.088 7.382 1.00 79.81 814 A 1 ATOM 6419 O OG . SER A 0 814 . -25.046 -10.029 8.412 1.00 79.81 814 A 1 ATOM 6420 N N . ARG A 0 815 . -23.953 -8.536 6.000 1.00 78.82 815 A 1 ATOM 6421 C CA . ARG A 0 815 . -24.601 -7.461 5.232 1.00 78.82 815 A 1 ATOM 6422 C C . ARG A 0 815 . -25.681 -6.747 6.059 1.00 78.82 815 A 1 ATOM 6423 C CB . ARG A 0 815 . -25.130 -8.021 3.906 1.00 78.82 815 A 1 ATOM 6424 O O . ARG A 0 815 . -25.990 -5.599 5.761 1.00 78.82 815 A 1 ATOM 6425 C CG . ARG A 0 815 . -25.701 -6.915 3.005 1.00 78.82 815 A 1 ATOM 6426 C CD . ARG A 0 815 . -26.102 -7.474 1.640 1.00 78.82 815 A 1 ATOM 6427 N NE . ARG A 0 815 . -26.918 -6.491 0.901 1.00 78.82 815 A 1 ATOM 6428 N NH1 . ARG A 0 815 . -25.743 -6.424 -1.076 1.00 78.82 815 A 1 ATOM 6429 N NH2 . ARG A 0 815 . -27.623 -5.240 -0.857 1.00 78.82 815 A 1 ATOM 6430 C CZ . ARG A 0 815 . -26.753 -6.057 -0.335 1.00 78.82 815 A 1 ATOM 6431 N N . LYS A 0 816 . -26.247 -7.427 7.062 1.00 76.57 816 A 1 ATOM 6432 C CA . LYS A 0 816 . -27.302 -6.884 7.926 1.00 76.57 816 A 1 ATOM 6433 C C . LYS A 0 816 . -26.769 -5.873 8.950 1.00 76.57 816 A 1 ATOM 6434 C CB . LYS A 0 816 . -28.066 -8.023 8.621 1.00 76.57 816 A 1 ATOM 6435 O O . LYS A 0 816 . -27.504 -4.968 9.305 1.00 76.57 816 A 1 ATOM 6436 C CG . LYS A 0 816 . -28.780 -8.968 7.636 1.00 76.57 816 A 1 ATOM 6437 C CD . LYS A 0 816 . -29.663 -9.960 8.407 1.00 76.57 816 A 1 ATOM 6438 C CE . LYS A 0 816 . -30.451 -10.881 7.467 1.00 76.57 816 A 1 ATOM 6439 N NZ . LYS A 0 816 . -31.440 -11.688 8.230 1.00 76.57 816 A 1 ATOM 6440 N N . SER A 0 817 . -25.498 -5.965 9.343 1.00 82.67 817 A 1 ATOM 6441 C CA . SER A 0 817 . -24.862 -5.085 10.336 1.00 82.67 817 A 1 ATOM 6442 C C . SER A 0 817 . -24.251 -3.806 9.736 1.00 82.67 817 A 1 ATOM 6443 C CB . SER A 0 817 . -23.791 -5.879 11.098 1.00 82.67 817 A 1 ATOM 6444 O O . SER A 0 817 . -23.377 -3.194 10.341 1.00 82.67 817 A 1 ATOM 6445 O OG . SER A 0 817 . -22.789 -6.291 10.184 1.00 82.67 817 A 1 ATOM 6446 N N . ARG A 0 818 . -24.625 -3.399 8.511 1.00 90.81 818 A 1 ATOM 6447 C CA . ARG A 0 818 . -23.888 -2.367 7.747 1.00 90.81 818 A 1 ATOM 6448 C C . ARG A 0 818 . -24.742 -1.173 7.350 1.00 90.81 818 A 1 ATOM 6449 C CB . ARG A 0 818 . -23.147 -3.002 6.567 1.00 90.81 818 A 1 ATOM 6450 O O . ARG A 0 818 . -25.169 -1.045 6.198 1.00 90.81 818 A 1 ATOM 6451 C CG . ARG A 0 818 . -22.037 -3.923 7.082 1.00 90.81 818 A 1 ATOM 6452 C CD . ARG A 0 818 . -21.151 -4.373 5.920 1.00 90.81 818 A 1 ATOM 6453 N NE . ARG A 0 818 . -20.089 -5.304 6.339 1.00 90.81 818 A 1 ATOM 6454 N NH1 . ARG A 0 818 . -18.301 -3.831 6.400 1.00 90.81 818 A 1 ATOM 6455 N NH2 . ARG A 0 818 . -17.957 -6.016 6.590 1.00 90.81 818 A 1 ATOM 6456 C CZ . ARG A 0 818 . -18.797 -5.037 6.444 1.00 90.81 818 A 1 ATOM 6457 N N . GLN A 0 819 . -24.960 -0.292 8.319 1.00 94.37 819 A 1 ATOM 6458 C CA . GLN A 0 819 . -25.715 0.948 8.151 1.00 94.37 819 A 1 ATOM 6459 C C . GLN A 0 819 . -24.931 1.981 7.313 1.00 94.37 819 A 1 ATOM 6460 C CB . GLN A 0 819 . -26.135 1.475 9.534 1.00 94.37 819 A 1 ATOM 6461 O O . GLN A 0 819 . -23.707 1.905 7.158 1.00 94.37 819 A 1 ATOM 6462 C CG . GLN A 0 819 . -26.978 0.442 10.307 1.00 94.37 819 A 1 ATOM 6463 C CD . GLN A 0 819 . -27.496 0.967 11.640 1.00 94.37 819 A 1 ATOM 6464 N NE2 . GLN A 0 819 . -27.290 0.241 12.712 1.00 94.37 819 A 1 ATOM 6465 O OE1 . GLN A 0 819 . -28.093 2.027 11.714 1.00 94.37 819 A 1 ATOM 6466 N N . LYS A 0 820 . -25.635 2.947 6.712 1.00 94.83 820 A 1 ATOM 6467 C CA . LYS A 0 820 . -25.027 4.051 5.949 1.00 94.83 820 A 1 ATOM 6468 C C . LYS A 0 820 . -25.868 5.320 6.043 1.00 94.83 820 A 1 ATOM 6469 C CB . LYS A 0 820 . -24.779 3.654 4.478 1.00 94.83 820 A 1 ATOM 6470 O O . LYS A 0 820 . -27.091 5.237 6.104 1.00 94.83 820 A 1 ATOM 6471 C CG . LYS A 0 820 . -26.082 3.418 3.697 1.00 94.83 820 A 1 ATOM 6472 C CD . LYS A 0 820 . -25.851 3.106 2.216 1.00 94.83 820 A 1 ATOM 6473 C CE . LYS A 0 820 . -27.240 2.947 1.583 1.00 94.83 820 A 1 ATOM 6474 N NZ . LYS A 0 820 . -27.190 2.786 0.111 1.00 94.83 820 A 1 ATOM 6475 N N . THR A 0 821 . -25.228 6.481 5.970 1.00 96.68 821 A 1 ATOM 6476 C CA . THR A 0 821 . -25.917 7.775 5.911 1.00 96.68 821 A 1 ATOM 6477 C C . THR A 0 821 . -26.481 8.048 4.513 1.00 96.68 821 A 1 ATOM 6478 C CB . THR A 0 821 . -25.014 8.942 6.355 1.00 96.68 821 A 1 ATOM 6479 O O . THR A 0 821 . -26.139 7.386 3.523 1.00 96.68 821 A 1 ATOM 6480 C CG2 . THR A 0 821 . -24.368 8.713 7.715 1.00 96.68 821 A 1 ATOM 6481 O OG1 . THR A 0 821 . -23.963 9.171 5.447 1.00 96.68 821 A 1 ATOM 6482 N N . ARG A 0 822 . -27.345 9.065 4.414 1.00 95.23 822 A 1 ATOM 6483 C CA . ARG A 0 822 . -27.692 9.677 3.124 1.00 95.23 822 A 1 ATOM 6484 C C . ARG A 0 822 . -26.459 10.370 2.534 1.00 95.23 822 A 1 ATOM 6485 C CB . ARG A 0 822 . -28.859 10.666 3.285 1.00 95.23 822 A 1 ATOM 6486 O O . ARG A 0 822 . -25.619 10.885 3.266 1.00 95.23 822 A 1 ATOM 6487 C CG . ARG A 0 822 . -30.172 9.965 3.674 1.00 95.23 822 A 1 ATOM 6488 C CD . ARG A 0 822 . -31.329 10.971 3.751 1.00 95.23 822 A 1 ATOM 6489 N NE . ARG A 0 822 . -32.607 10.303 4.085 1.00 95.23 822 A 1 ATOM 6490 N NH1 . ARG A 0 822 . -33.895 11.010 2.303 1.00 95.23 822 A 1 ATOM 6491 N NH2 . ARG A 0 822 . -34.788 9.683 3.846 1.00 95.23 822 A 1 ATOM 6492 C CZ . ARG A 0 822 . -33.748 10.337 3.412 1.00 95.23 822 A 1 ATOM 6493 N N . ALA A 0 823 . -26.372 10.403 1.206 1.00 93.74 823 A 1 ATOM 6494 C CA . ALA A 0 823 . -25.315 11.143 0.530 1.00 93.74 823 A 1 ATOM 6495 C C . ALA A 0 823 . -25.593 12.650 0.571 1.00 93.74 823 A 1 ATOM 6496 C CB . ALA A 0 823 . -25.129 10.606 -0.894 1.00 93.74 823 A 1 ATOM 6497 O O . ALA A 0 823 . -26.672 13.096 0.180 1.00 93.74 823 A 1 ATOM 6498 N N . VAL A 0 824 . -24.603 13.420 1.016 1.00 94.30 824 A 1 ATOM 6499 C CA . VAL A 0 824 . -24.627 14.882 1.087 1.00 94.30 824 A 1 ATOM 6500 C C . VAL A 0 824 . -23.758 15.421 -0.043 1.00 94.30 824 A 1 ATOM 6501 C CB . VAL A 0 824 . -24.159 15.377 2.465 1.00 94.30 824 A 1 ATOM 6502 O O . VAL A 0 824 . -22.556 15.173 -0.106 1.00 94.30 824 A 1 ATOM 6503 C CG1 . VAL A 0 824 . -24.183 16.909 2.537 1.00 94.30 824 A 1 ATOM 6504 C CG2 . VAL A 0 824 . -25.066 14.836 3.577 1.00 94.30 824 A 1 ATOM 6505 N N . GLY A 0 825 . -24.399 16.109 -0.984 1.00 89.21 825 A 1 ATOM 6506 C CA . GLY A 0 825 . -23.771 16.590 -2.209 1.00 89.21 825 A 1 ATOM 6507 C C . GLY A 0 825 . -23.146 17.977 -2.104 1.00 89.21 825 A 1 ATOM 6508 O O . GLY A 0 825 . -23.609 18.826 -1.351 1.00 89.21 825 A 1 ATOM 6509 N N . LYS A 0 826 . -22.176 18.233 -2.984 1.00 87.05 826 A 1 ATOM 6510 C CA . LYS A 0 826 . -21.607 19.547 -3.323 1.00 87.05 826 A 1 ATOM 6511 C C . LYS A 0 826 . -20.888 20.285 -2.192 1.00 87.05 826 A 1 ATOM 6512 C CB . LYS A 0 826 . -22.656 20.424 -4.026 1.00 87.05 826 A 1 ATOM 6513 O O . LYS A 0 826 . -20.859 21.511 -2.207 1.00 87.05 826 A 1 ATOM 6514 C CG . LYS A 0 826 . -23.342 19.753 -5.224 1.00 87.05 826 A 1 ATOM 6515 C CD . LYS A 0 826 . -24.438 20.686 -5.742 1.00 87.05 826 A 1 ATOM 6516 C CE . LYS A 0 826 . -25.221 20.015 -6.870 1.00 87.05 826 A 1 ATOM 6517 N NZ . LYS A 0 826 . -26.372 20.860 -7.274 1.00 87.05 826 A 1 ATOM 6518 N N . THR A 0 827 . -20.258 19.569 -1.267 1.00 91.62 827 A 1 ATOM 6519 C CA . THR A 0 827 . -19.502 20.189 -0.166 1.00 91.62 827 A 1 ATOM 6520 C C . THR A 0 827 . -18.327 19.318 0.279 1.00 91.62 827 A 1 ATOM 6521 C CB . THR A 0 827 . -20.441 20.514 1.009 1.00 91.62 827 A 1 ATOM 6522 O O . THR A 0 827 . -18.411 18.093 0.222 1.00 91.62 827 A 1 ATOM 6523 C CG2 . THR A 0 827 . -21.141 19.292 1.601 1.00 91.62 827 A 1 ATOM 6524 O OG1 . THR A 0 827 . -19.709 21.139 2.033 1.00 91.62 827 A 1 ATOM 6525 N N . THR A 0 828 . -17.233 19.945 0.716 1.00 92.23 828 A 1 ATOM 6526 C CA . THR A 0 828 . -16.124 19.289 1.437 1.00 92.23 828 A 1 ATOM 6527 C C . THR A 0 828 . -16.404 19.151 2.932 1.00 92.23 828 A 1 ATOM 6528 C CB . THR A 0 828 . -14.811 20.059 1.245 1.00 92.23 828 A 1 ATOM 6529 O O . THR A 0 828 . -15.743 18.364 3.598 1.00 92.23 828 A 1 ATOM 6530 C CG2 . THR A 0 828 . -14.332 19.982 -0.206 1.00 92.23 828 A 1 ATOM 6531 O OG1 . THR A 0 828 . -15.026 21.421 1.547 1.00 92.23 828 A 1 ATOM 6532 N N . ASN A 0 829 . -17.425 19.854 3.428 1.00 94.98 829 A 1 ATOM 6533 C CA . ASN A 0 829 . -17.870 19.843 4.816 1.00 94.98 829 A 1 ATOM 6534 C C . ASN A 0 829 . -19.314 19.301 4.902 1.00 94.98 829 A 1 ATOM 6535 C CB . ASN A 0 829 . -17.713 21.265 5.390 1.00 94.98 829 A 1 ATOM 6536 O O . ASN A 0 829 . -20.259 20.089 5.024 1.00 94.98 829 A 1 ATOM 6537 C CG . ASN A 0 829 . -16.275 21.743 5.332 1.00 94.98 829 A 1 ATOM 6538 N ND2 . ASN A 0 829 . -15.949 22.748 4.554 1.00 94.98 829 A 1 ATOM 6539 O OD1 . ASN A 0 829 . -15.396 21.194 5.951 1.00 94.98 829 A 1 ATOM 6540 N N . PRO A 0 830 . -19.555 17.995 4.664 1.00 95.93 830 A 1 ATOM 6541 C CA . PRO A 0 830 . -20.901 17.432 4.692 1.00 95.93 830 A 1 ATOM 6542 C C . PRO A 0 830 . -21.419 17.291 6.127 1.00 95.93 830 A 1 ATOM 6543 C CB . PRO A 0 830 . -20.788 16.075 3.996 1.00 95.93 830 A 1 ATOM 6544 O O . PRO A 0 830 . -20.787 16.653 6.965 1.00 95.93 830 A 1 ATOM 6545 C CG . PRO A 0 830 . -19.362 15.649 4.332 1.00 95.93 830 A 1 ATOM 6546 C CD . PRO A 0 830 . -18.590 16.967 4.300 1.00 95.93 830 A 1 ATOM 6547 N N . VAL A 0 831 . -22.626 17.803 6.372 1.00 97.44 831 A 1 ATOM 6548 C CA . VAL A 0 831 . -23.365 17.595 7.625 1.00 97.44 831 A 1 ATOM 6549 C C . VAL A 0 831 . -24.357 16.453 7.424 1.00 97.44 831 A 1 ATOM 6550 C CB . VAL A 0 831 . -24.068 18.886 8.082 1.00 97.44 831 A 1 ATOM 6551 O O . VAL A 0 831 . -25.274 16.556 6.609 1.00 97.44 831 A 1 ATOM 6552 C CG1 . VAL A 0 831 . -24.779 18.672 9.423 1.00 97.44 831 A 1 ATOM 6553 C CG2 . VAL A 0 831 . -23.073 20.043 8.244 1.00 97.44 831 A 1 ATOM 6554 N N . PHE A 0 832 . -24.167 15.352 8.149 1.00 97.06 832 A 1 ATOM 6555 C CA . PHE A 0 832 . -24.998 14.152 8.054 1.00 97.06 832 A 1 ATOM 6556 C C . PHE A 0 832 . -26.118 14.128 9.089 1.00 97.06 832 A 1 ATOM 6557 C CB . PHE A 0 832 . -24.123 12.901 8.201 1.00 97.06 832 A 1 ATOM 6558 O O . PHE A 0 832 . -27.234 13.751 8.738 1.00 97.06 832 A 1 ATOM 6559 C CG . PHE A 0 832 . -23.108 12.741 7.092 1.00 97.06 832 A 1 ATOM 6560 C CD1 . PHE A 0 832 . -23.544 12.408 5.798 1.00 97.06 832 A 1 ATOM 6561 C CD2 . PHE A 0 832 . -21.742 12.976 7.333 1.00 97.06 832 A 1 ATOM 6562 C CE1 . PHE A 0 832 . -22.618 12.313 4.749 1.00 97.06 832 A 1 ATOM 6563 C CE2 . PHE A 0 832 . -20.814 12.870 6.283 1.00 97.06 832 A 1 ATOM 6564 C CZ . PHE A 0 832 . -21.250 12.534 4.990 1.00 97.06 832 A 1 ATOM 6565 N N . ASN A 0 833 . -25.814 14.501 10.340 1.00 96.68 833 A 1 ATOM 6566 C CA . ASN A 0 833 . -26.716 14.417 11.494 1.00 96.68 833 A 1 ATOM 6567 C C . ASN A 0 833 . -27.547 13.122 11.512 1.00 96.68 833 A 1 ATOM 6568 C CB . ASN A 0 833 . -27.557 15.702 11.589 1.00 96.68 833 A 1 ATOM 6569 O O . ASN A 0 833 . -28.776 13.153 11.537 1.00 96.68 833 A 1 ATOM 6570 C CG . ASN A 0 833 . -26.747 16.887 12.070 1.00 96.68 833 A 1 ATOM 6571 N ND2 . ASN A 0 833 . -27.142 18.088 11.721 1.00 96.68 833 A 1 ATOM 6572 O OD1 . ASN A 0 833 . -25.774 16.757 12.791 1.00 96.68 833 A 1 ATOM 6573 N N . HIS A 0 834 . -26.863 11.979 11.455 1.00 97.26 834 A 1 ATOM 6574 C CA . HIS A 0 834 . -27.497 10.670 11.332 1.00 97.26 834 A 1 ATOM 6575 C C . HIS A 0 834 . -27.040 9.735 12.450 1.00 97.26 834 A 1 ATOM 6576 C CB . HIS A 0 834 . -27.185 10.107 9.945 1.00 97.26 834 A 1 ATOM 6577 O O . HIS A 0 834 . -25.840 9.504 12.611 1.00 97.26 834 A 1 ATOM 6578 C CG . HIS A 0 834 . -27.905 8.818 9.645 1.00 97.26 834 A 1 ATOM 6579 C CD2 . HIS A 0 834 . -27.371 7.560 9.668 1.00 97.26 834 A 1 ATOM 6580 N ND1 . HIS A 0 834 . -29.241 8.682 9.341 1.00 97.26 834 A 1 ATOM 6581 C CE1 . HIS A 0 834 . -29.493 7.372 9.166 1.00 97.26 834 A 1 ATOM 6582 N NE2 . HIS A 0 834 . -28.367 6.658 9.299 1.00 97.26 834 A 1 ATOM 6583 N N . THR A 0 835 . -28.001 9.190 13.194 1.00 97.21 835 A 1 ATOM 6584 C CA . THR A 0 835 . -27.756 8.226 14.271 1.00 97.21 835 A 1 ATOM 6585 C C . THR A 0 835 . -27.979 6.809 13.765 1.00 97.21 835 A 1 ATOM 6586 C CB . THR A 0 835 . -28.619 8.520 15.505 1.00 97.21 835 A 1 ATOM 6587 O O . THR A 0 835 . -29.023 6.512 13.187 1.00 97.21 835 A 1 ATOM 6588 C CG2 . THR A 0 835 . -28.229 7.659 16.705 1.00 97.21 835 A 1 ATOM 6589 O OG1 . THR A 0 835 . -28.423 9.865 15.881 1.00 97.21 835 A 1 ATOM 6590 N N . MET A 0 836 . -26.990 5.949 13.978 1.00 96.44 836 A 1 ATOM 6591 C CA . MET A 0 836 . -27.027 4.517 13.694 1.00 96.44 836 A 1 ATOM 6592 C C . MET A 0 836 . -27.031 3.768 15.023 1.00 96.44 836 A 1 ATOM 6593 C CB . MET A 0 836 . -25.806 4.122 12.852 1.00 96.44 836 A 1 ATOM 6594 O O . MET A 0 836 . -26.185 4.040 15.873 1.00 96.44 836 A 1 ATOM 6595 C CG . MET A 0 836 . -25.770 4.857 11.509 1.00 96.44 836 A 1 ATOM 6596 S SD . MET A 0 836 . -24.348 4.394 10.490 1.00 96.44 836 A 1 ATOM 6597 C CE . MET A 0 836 . -24.367 5.692 9.248 1.00 96.44 836 A 1 ATOM 6598 N N . VAL A 0 837 . -27.970 2.844 15.206 1.00 95.36 837 A 1 ATOM 6599 C CA . VAL A 0 837 . -28.141 2.098 16.465 1.00 95.36 837 A 1 ATOM 6600 C C . VAL A 0 837 . -27.865 0.627 16.214 1.00 95.36 837 A 1 ATOM 6601 C CB . VAL A 0 837 . -29.545 2.304 17.066 1.00 95.36 837 A 1 ATOM 6602 O O . VAL A 0 837 . -28.383 0.066 15.247 1.00 95.36 837 A 1 ATOM 6603 C CG1 . VAL A 0 837 . -29.684 1.573 18.406 1.00 95.36 837 A 1 ATOM 6604 C CG2 . VAL A 0 837 . -29.825 3.797 17.291 1.00 95.36 837 A 1 ATOM 6605 N N . TYR A 0 838 . -27.035 0.021 17.054 1.00 93.76 838 A 1 ATOM 6606 C CA . TYR A 0 838 . -26.708 -1.398 16.997 1.00 93.76 838 A 1 ATOM 6607 C C . TYR A 0 838 . -27.055 -2.061 18.326 1.00 93.76 838 A 1 ATOM 6608 C CB . TYR A 0 838 . -25.230 -1.569 16.655 1.00 93.76 838 A 1 ATOM 6609 O O . TYR A 0 838 . -26.595 -1.622 19.378 1.00 93.76 838 A 1 ATOM 6610 C CG . TYR A 0 838 . -24.852 -1.141 15.261 1.00 93.76 838 A 1 ATOM 6611 C CD1 . TYR A 0 838 . -24.935 -2.072 14.214 1.00 93.76 838 A 1 ATOM 6612 C CD2 . TYR A 0 838 . -24.415 0.172 15.015 1.00 93.76 838 A 1 ATOM 6613 C CE1 . TYR A 0 838 . -24.550 -1.695 12.918 1.00 93.76 838 A 1 ATOM 6614 C CE2 . TYR A 0 838 . -24.009 0.543 13.720 1.00 93.76 838 A 1 ATOM 6615 O OH . TYR A 0 838 . -23.622 -0.038 11.437 1.00 93.76 838 A 1 ATOM 6616 C CZ . TYR A 0 838 . -24.049 -0.401 12.675 1.00 93.76 838 A 1 ATOM 6617 N N . ASP A 0 839 . -27.856 -3.115 18.261 1.00 91.40 839 A 1 ATOM 6618 C CA . ASP A 0 839 . -28.312 -3.913 19.392 1.00 91.40 839 A 1 ATOM 6619 C C . ASP A 0 839 . -27.414 -5.141 19.624 1.00 91.40 839 A 1 ATOM 6620 C CB . ASP A 0 839 . -29.791 -4.296 19.163 1.00 91.40 839 A 1 ATOM 6621 O O . ASP A 0 839 . -26.577 -5.507 18.793 1.00 91.40 839 A 1 ATOM 6622 C CG . ASP A 0 839 . -30.088 -5.122 17.892 1.00 91.40 839 A 1 ATOM 6623 O OD1 . ASP A 0 839 . -29.217 -5.217 16.993 1.00 91.40 839 A 1 ATOM 6624 O OD2 . ASP A 0 839 . -31.220 -5.643 17.788 1.00 91.40 839 A 1 ATOM 6625 N N . GLY A 0 840 . -27.591 -5.799 20.772 1.00 88.11 840 A 1 ATOM 6626 C CA . GLY A 0 840 . -26.997 -7.112 21.023 1.00 88.11 840 A 1 ATOM 6627 C C . GLY A 0 840 . -25.590 -7.103 21.625 1.00 88.11 840 A 1 ATOM 6628 O O . GLY A 0 840 . -24.939 -8.147 21.589 1.00 88.11 840 A 1 ATOM 6629 N N . PHE A 0 841 . -25.125 -5.981 22.185 1.00 90.22 841 A 1 ATOM 6630 C CA . PHE A 0 841 . -23.819 -5.907 22.847 1.00 90.22 841 A 1 ATOM 6631 C C . PHE A 0 841 . -23.911 -6.370 24.289 1.00 90.22 841 A 1 ATOM 6632 C CB . PHE A 0 841 . -23.263 -4.481 22.826 1.00 90.22 841 A 1 ATOM 6633 O O . PHE A 0 841 . -24.588 -5.747 25.108 1.00 90.22 841 A 1 ATOM 6634 C CG . PHE A 0 841 . -22.806 -4.042 21.462 1.00 90.22 841 A 1 ATOM 6635 C CD1 . PHE A 0 841 . -21.453 -4.156 21.090 1.00 90.22 841 A 1 ATOM 6636 C CD2 . PHE A 0 841 . -23.745 -3.512 20.567 1.00 90.22 841 A 1 ATOM 6637 C CE1 . PHE A 0 841 . -21.033 -3.698 19.829 1.00 90.22 841 A 1 ATOM 6638 C CE2 . PHE A 0 841 . -23.322 -3.064 19.315 1.00 90.22 841 A 1 ATOM 6639 C CZ . PHE A 0 841 . -21.970 -3.132 18.947 1.00 90.22 841 A 1 ATOM 6640 N N . ARG A 0 842 . -23.186 -7.426 24.637 1.00 88.13 842 A 1 ATOM 6641 C CA . ARG A 0 842 . -22.892 -7.700 26.042 1.00 88.13 842 A 1 ATOM 6642 C C . ARG A 0 842 . -21.790 -6.758 26.540 1.00 88.13 842 A 1 ATOM 6643 C CB . ARG A 0 842 . -22.502 -9.163 26.223 1.00 88.13 842 A 1 ATOM 6644 O O . ARG A 0 842 . -20.995 -6.279 25.727 1.00 88.13 842 A 1 ATOM 6645 C CG . ARG A 0 842 . -23.600 -10.108 25.732 1.00 88.13 842 A 1 ATOM 6646 C CD . ARG A 0 842 . -23.185 -11.558 25.952 1.00 88.13 842 A 1 ATOM 6647 N NE . ARG A 0 842 . -24.290 -12.471 25.593 1.00 88.13 842 A 1 ATOM 6648 N NH1 . ARG A 0 842 . -23.284 -14.380 26.337 1.00 88.13 842 A 1 ATOM 6649 N NH2 . ARG A 0 842 . -25.365 -14.479 25.500 1.00 88.13 842 A 1 ATOM 6650 C CZ . ARG A 0 842 . -24.312 -13.771 25.818 1.00 88.13 842 A 1 ATOM 6651 N N . PRO A 0 843 . -21.689 -6.512 27.856 1.00 86.19 843 A 1 ATOM 6652 C CA . PRO A 0 843 . -20.562 -5.776 28.428 1.00 86.19 843 A 1 ATOM 6653 C C . PRO A 0 843 . -19.197 -6.320 27.974 1.00 86.19 843 A 1 ATOM 6654 C CB . PRO A 0 843 . -20.740 -5.901 29.944 1.00 86.19 843 A 1 ATOM 6655 O O . PRO A 0 843 . -18.292 -5.545 27.678 1.00 86.19 843 A 1 ATOM 6656 C CG . PRO A 0 843 . -22.248 -6.084 30.117 1.00 86.19 843 A 1 ATOM 6657 C CD . PRO A 0 843 . -22.646 -6.891 28.886 1.00 86.19 843 A 1 ATOM 6658 N N . GLU A 0 844 . -19.072 -7.643 27.845 1.00 89.26 844 A 1 ATOM 6659 C CA . GLU A 0 844 . -17.854 -8.304 27.356 1.00 89.26 844 A 1 ATOM 6660 C C . GLU A 0 844 . -17.567 -8.000 25.878 1.00 89.26 844 A 1 ATOM 6661 C CB . GLU A 0 844 . -17.919 -9.834 27.536 1.00 89.26 844 A 1 ATOM 6662 O O . GLU A 0 844 . -16.413 -7.812 25.491 1.00 89.26 844 A 1 ATOM 6663 C CG . GLU A 0 844 . -18.545 -10.340 28.846 1.00 89.26 844 A 1 ATOM 6664 C CD . GLU A 0 844 . -20.077 -10.267 28.804 1.00 89.26 844 A 1 ATOM 6665 O OE1 . GLU A 0 844 . -20.647 -9.472 29.582 1.00 89.26 844 A 1 ATOM 6666 O OE2 . GLU A 0 844 . -20.679 -10.937 27.935 1.00 89.26 844 A 1 ATOM 6667 N N . ASP A 0 845 . -18.615 -7.905 25.054 1.00 91.68 845 A 1 ATOM 6668 C CA . ASP A 0 845 . -18.482 -7.642 23.620 1.00 91.68 845 A 1 ATOM 6669 C C . ASP A 0 845 . -17.915 -6.234 23.363 1.00 91.68 845 A 1 ATOM 6670 C CB . ASP A 0 845 . -19.832 -7.804 22.891 1.00 91.68 845 A 1 ATOM 6671 O O . ASP A 0 845 . -17.239 -6.024 22.358 1.00 91.68 845 A 1 ATOM 6672 C CG . ASP A 0 845 . -20.470 -9.204 22.943 1.00 91.68 845 A 1 ATOM 6673 O OD1 . ASP A 0 845 . -19.758 -10.231 22.891 1.00 91.68 845 A 1 ATOM 6674 O OD2 . ASP A 0 845 . -21.722 -9.257 22.964 1.00 91.68 845 A 1 ATOM 6675 N N . LEU A 0 846 . -18.127 -5.270 24.272 1.00 92.57 846 A 1 ATOM 6676 C CA . LEU A 0 846 . -17.571 -3.913 24.154 1.00 92.57 846 A 1 ATOM 6677 C C . LEU A 0 846 . -16.039 -3.891 24.194 1.00 92.57 846 A 1 ATOM 6678 C CB . LEU A 0 846 . -18.101 -3.018 25.286 1.00 92.57 846 A 1 ATOM 6679 O O . LEU A 0 846 . -15.435 -2.985 23.616 1.00 92.57 846 A 1 ATOM 6680 C CG . LEU A 0 846 . -19.611 -2.749 25.258 1.00 92.57 846 A 1 ATOM 6681 C CD1 . LEU A 0 846 . -19.982 -1.964 26.513 1.00 92.57 846 A 1 ATOM 6682 C CD2 . LEU A 0 846 . -20.031 -1.929 24.034 1.00 92.57 846 A 1 ATOM 6683 N N . MET A 0 847 . -15.414 -4.868 24.858 1.00 92.19 847 A 1 ATOM 6684 C CA . MET A 0 847 . -13.952 -4.994 24.925 1.00 92.19 847 A 1 ATOM 6685 C C . MET A 0 847 . -13.357 -5.556 23.630 1.00 92.19 847 A 1 ATOM 6686 C CB . MET A 0 847 . -13.549 -5.871 26.114 1.00 92.19 847 A 1 ATOM 6687 O O . MET A 0 847 . -12.209 -5.275 23.293 1.00 92.19 847 A 1 ATOM 6688 C CG . MET A 0 847 . -14.052 -5.314 27.453 1.00 92.19 847 A 1 ATOM 6689 S SD . MET A 0 847 . -13.376 -6.149 28.916 1.00 92.19 847 A 1 ATOM 6690 C CE . MET A 0 847 . -13.879 -7.860 28.592 1.00 92.19 847 A 1 ATOM 6691 N N . GLU A 0 848 . -14.150 -6.333 22.894 1.00 92.74 848 A 1 ATOM 6692 C CA . GLU A 0 848 . -13.701 -7.137 21.754 1.00 92.74 848 A 1 ATOM 6693 C C . GLU A 0 848 . -14.224 -6.614 20.402 1.00 92.74 848 A 1 ATOM 6694 C CB . GLU A 0 848 . -14.151 -8.588 21.995 1.00 92.74 848 A 1 ATOM 6695 O O . GLU A 0 848 . -13.811 -7.100 19.341 1.00 92.74 848 A 1 ATOM 6696 C CG . GLU A 0 848 . -13.560 -9.248 23.260 1.00 92.74 848 A 1 ATOM 6697 C CD . GLU A 0 848 . -12.061 -9.570 23.158 1.00 92.74 848 A 1 ATOM 6698 O OE1 . GLU A 0 848 . -11.516 -10.213 24.078 1.00 92.74 848 A 1 ATOM 6699 O OE2 . GLU A 0 848 . -11.461 -9.302 22.095 1.00 92.74 848 A 1 ATOM 6700 N N . ALA A 0 849 . -15.145 -5.646 20.423 1.00 93.65 849 A 1 ATOM 6701 C CA . ALA A 0 849 . -15.750 -5.031 19.248 1.00 93.65 849 A 1 ATOM 6702 C C . ALA A 0 849 . -15.051 -3.728 18.831 1.00 93.65 849 A 1 ATOM 6703 C CB . ALA A 0 849 . -17.251 -4.820 19.492 1.00 93.65 849 A 1 ATOM 6704 O O . ALA A 0 849 . -14.434 -3.023 19.628 1.00 93.65 849 A 1 ATOM 6705 N N . CYS A 0 850 . -15.186 -3.389 17.548 1.00 94.63 850 A 1 ATOM 6706 C CA . CYS A 0 850 . -14.664 -2.153 16.972 1.00 94.63 850 A 1 ATOM 6707 C C . CYS A 0 850 . -15.668 -1.566 15.975 1.00 94.63 850 A 1 ATOM 6708 C CB . CYS A 0 850 . -13.304 -2.463 16.330 1.00 94.63 850 A 1 ATOM 6709 O O . CYS A 0 850 . -16.193 -2.270 15.107 1.00 94.63 850 A 1 ATOM 6710 S SG . CYS A 0 850 . -12.623 -1.018 15.466 1.00 94.63 850 A 1 ATOM 6711 N N . VAL A 0 851 . -15.930 -0.265 16.073 1.00 95.66 851 A 1 ATOM 6712 C CA . VAL A 0 851 . -16.762 0.483 15.128 1.00 95.66 851 A 1 ATOM 6713 C C . VAL A 0 851 . -15.900 0.959 13.960 1.00 95.66 851 A 1 ATOM 6714 C CB . VAL A 0 851 . -17.437 1.673 15.835 1.00 95.66 851 A 1 ATOM 6715 O O . VAL A 0 851 . -15.050 1.831 14.122 1.00 95.66 851 A 1 ATOM 6716 C CG1 . VAL A 0 851 . -18.242 2.526 14.850 1.00 95.66 851 A 1 ATOM 6717 C CG2 . VAL A 0 851 . -18.399 1.211 16.928 1.00 95.66 851 A 1 ATOM 6718 N N . GLU A 0 852 . -16.154 0.451 12.755 1.00 95.27 852 A 1 ATOM 6719 C CA . GLU A 0 852 . -15.527 0.939 11.521 1.00 95.27 852 A 1 ATOM 6720 C C . GLU A 0 852 . -16.451 1.955 10.824 1.00 95.27 852 A 1 ATOM 6721 C CB . GLU A 0 852 . -15.130 -0.250 10.617 1.00 95.27 852 A 1 ATOM 6722 O O . GLU A 0 852 . -17.535 1.608 10.341 1.00 95.27 852 A 1 ATOM 6723 C CG . GLU A 0 852 . -14.300 0.193 9.399 1.00 95.27 852 A 1 ATOM 6724 C CD . GLU A 0 852 . -13.838 -0.977 8.503 1.00 95.27 852 A 1 ATOM 6725 O OE1 . GLU A 0 852 . -14.659 -1.449 7.673 1.00 95.27 852 A 1 ATOM 6726 O OE2 . GLU A 0 852 . -12.637 -1.360 8.576 1.00 95.27 852 A 1 ATOM 6727 N N . LEU A 0 853 . -16.013 3.215 10.737 1.00 96.36 853 A 1 ATOM 6728 C CA . LEU A 0 853 . -16.689 4.300 10.014 1.00 96.36 853 A 1 ATOM 6729 C C . LEU A 0 853 . -15.878 4.670 8.772 1.00 96.36 853 A 1 ATOM 6730 C CB . LEU A 0 853 . -16.874 5.524 10.934 1.00 96.36 853 A 1 ATOM 6731 O O . LEU A 0 853 . -14.718 5.047 8.870 1.00 96.36 853 A 1 ATOM 6732 C CG . LEU A 0 853 . -17.926 5.332 12.038 1.00 96.36 853 A 1 ATOM 6733 C CD1 . LEU A 0 853 . -17.794 6.421 13.099 1.00 96.36 853 A 1 ATOM 6734 C CD2 . LEU A 0 853 . -19.350 5.384 11.476 1.00 96.36 853 A 1 ATOM 6735 N N . THR A 0 854 . -16.479 4.600 7.585 1.00 94.84 854 A 1 ATOM 6736 C CA . THR A 0 854 . -15.792 4.903 6.316 1.00 94.84 854 A 1 ATOM 6737 C C . THR A 0 854 . -16.541 5.956 5.511 1.00 94.84 854 A 1 ATOM 6738 C CB . THR A 0 854 . -15.551 3.641 5.474 1.00 94.84 854 A 1 ATOM 6739 O O . THR A 0 854 . -17.741 5.820 5.268 1.00 94.84 854 A 1 ATOM 6740 C CG2 . THR A 0 854 . -14.587 2.666 6.141 1.00 94.84 854 A 1 ATOM 6741 O OG1 . THR A 0 854 . -16.743 2.923 5.239 1.00 94.84 854 A 1 ATOM 6742 N N . VAL A 0 855 . -15.831 6.990 5.061 1.00 94.79 855 A 1 ATOM 6743 C CA . VAL A 0 855 . -16.355 8.098 4.253 1.00 94.79 855 A 1 ATOM 6744 C C . VAL A 0 855 . -16.082 7.839 2.773 1.00 94.79 855 A 1 ATOM 6745 C CB . VAL A 0 855 . -15.762 9.458 4.674 1.00 94.79 855 A 1 ATOM 6746 O O . VAL A 0 855 . -14.967 7.488 2.374 1.00 94.79 855 A 1 ATOM 6747 C CG1 . VAL A 0 855 . -16.562 10.607 4.046 1.00 94.79 855 A 1 ATOM 6748 C CG2 . VAL A 0 855 . -15.796 9.659 6.189 1.00 94.79 855 A 1 ATOM 6749 N N . TRP A 0 856 . -17.106 8.023 1.945 1.00 92.77 856 A 1 ATOM 6750 C CA . TRP A 0 856 . -17.070 7.734 0.514 1.00 92.77 856 A 1 ATOM 6751 C C . TRP A 0 856 . -17.667 8.878 -0.296 1.00 92.77 856 A 1 ATOM 6752 C CB . TRP A 0 856 . -17.882 6.465 0.240 1.00 92.77 856 A 1 ATOM 6753 O O . TRP A 0 856 . -18.750 9.340 0.031 1.00 92.77 856 A 1 ATOM 6754 C CG . TRP A 0 856 . -17.388 5.212 0.886 1.00 92.77 856 A 1 ATOM 6755 C CD1 . TRP A 0 856 . -17.607 4.860 2.171 1.00 92.77 856 A 1 ATOM 6756 C CD2 . TRP A 0 856 . -16.556 4.160 0.320 1.00 92.77 856 A 1 ATOM 6757 C CE2 . TRP A 0 856 . -16.293 3.197 1.340 1.00 92.77 856 A 1 ATOM 6758 C CE3 . TRP A 0 856 . -15.987 3.932 -0.952 1.00 92.77 856 A 1 ATOM 6759 N NE1 . TRP A 0 856 . -16.951 3.679 2.450 1.00 92.77 856 A 1 ATOM 6760 C CH2 . TRP A 0 856 . -14.955 1.861 -0.170 1.00 92.77 856 A 1 ATOM 6761 C CZ2 . TRP A 0 856 . -15.503 2.063 1.109 1.00 92.77 856 A 1 ATOM 6762 C CZ3 . TRP A 0 856 . -15.201 2.791 -1.199 1.00 92.77 856 A 1 ATOM 6763 N N . ASP A 0 857 . -17.028 9.257 -1.399 1.00 90.34 857 A 1 ATOM 6764 C CA . ASP A 0 857 . -17.604 10.112 -2.437 1.00 90.34 857 A 1 ATOM 6765 C C . ASP A 0 857 . -18.370 9.270 -3.469 1.00 90.34 857 A 1 ATOM 6766 C CB . ASP A 0 857 . -16.499 10.946 -3.100 1.00 90.34 857 A 1 ATOM 6767 O O . ASP A 0 857 . -17.823 8.350 -4.086 1.00 90.34 857 A 1 ATOM 6768 C CG . ASP A 0 857 . -17.021 11.767 -4.283 1.00 90.34 857 A 1 ATOM 6769 O OD1 . ASP A 0 857 . -18.174 12.245 -4.197 1.00 90.34 857 A 1 ATOM 6770 O OD2 . ASP A 0 857 . -16.297 11.872 -5.295 1.00 90.34 857 A 1 ATOM 6771 N N . HIS A 0 858 . -19.649 9.578 -3.664 1.00 87.12 858 A 1 ATOM 6772 C CA . HIS A 0 858 . -20.507 8.974 -4.674 1.00 87.12 858 A 1 ATOM 6773 C C . HIS A 0 858 . -20.414 9.748 -6.000 1.00 87.12 858 A 1 ATOM 6774 C CB . HIS A 0 858 . -21.947 8.902 -4.147 1.00 87.12 858 A 1 ATOM 6775 O O . HIS A 0 858 . -21.071 10.775 -6.208 1.00 87.12 858 A 1 ATOM 6776 C CG . HIS A 0 858 . -22.879 8.226 -5.118 1.00 87.12 858 A 1 ATOM 6777 C CD2 . HIS A 0 858 . -23.075 6.882 -5.277 1.00 87.12 858 A 1 ATOM 6778 N ND1 . HIS A 0 858 . -23.694 8.858 -6.024 1.00 87.12 858 A 1 ATOM 6779 C CE1 . HIS A 0 858 . -24.353 7.916 -6.722 1.00 87.12 858 A 1 ATOM 6780 N NE2 . HIS A 0 858 . -23.998 6.691 -6.307 1.00 87.12 858 A 1 ATOM 6781 N N . TYR A 0 859 . -19.661 9.205 -6.959 1.00 78.92 859 A 1 ATOM 6782 C CA . TYR A 0 859 . -19.521 9.792 -8.291 1.00 78.92 859 A 1 ATOM 6783 C C . TYR A 0 859 . -20.116 8.893 -9.384 1.00 78.92 859 A 1 ATOM 6784 C CB . TYR A 0 859 . -18.055 10.148 -8.552 1.00 78.92 859 A 1 ATOM 6785 O O . TYR A 0 859 . -19.509 7.909 -9.815 1.00 78.92 859 A 1 ATOM 6786 C CG . TYR A 0 859 . -17.887 10.936 -9.837 1.00 78.92 859 A 1 ATOM 6787 C CD1 . TYR A 0 859 . -17.514 10.287 -11.030 1.00 78.92 859 A 1 ATOM 6788 C CD2 . TYR A 0 859 . -18.149 12.319 -9.839 1.00 78.92 859 A 1 ATOM 6789 C CE1 . TYR A 0 859 . -17.400 11.023 -12.226 1.00 78.92 859 A 1 ATOM 6790 C CE2 . TYR A 0 859 . -18.045 13.059 -11.032 1.00 78.92 859 A 1 ATOM 6791 O OH . TYR A 0 859 . -17.587 13.115 -13.388 1.00 78.92 859 A 1 ATOM 6792 C CZ . TYR A 0 859 . -17.671 12.409 -12.227 1.00 78.92 859 A 1 ATOM 6793 N N . LYS A 0 860 . -21.286 9.280 -9.912 1.00 78.03 860 A 1 ATOM 6794 C CA . LYS A 0 860 . -22.029 8.583 -10.985 1.00 78.03 860 A 1 ATOM 6795 C C . LYS A 0 860 . -22.352 7.120 -10.645 1.00 78.03 860 A 1 ATOM 6796 C CB . LYS A 0 860 . -21.330 8.735 -12.355 1.00 78.03 860 A 1 ATOM 6797 O O . LYS A 0 860 . -23.403 6.844 -10.094 1.00 78.03 860 A 1 ATOM 6798 C CG . LYS A 0 860 . -21.208 10.187 -12.830 1.00 78.03 860 A 1 ATOM 6799 C CD . LYS A 0 860 . -20.445 10.251 -14.160 1.00 78.03 860 A 1 ATOM 6800 C CE . LYS A 0 860 . -20.390 11.709 -14.625 1.00 78.03 860 A 1 ATOM 6801 N NZ . LYS A 0 860 . -19.489 11.891 -15.788 1.00 78.03 860 A 1 ATOM 6802 N N . LEU A 0 861 . -21.463 6.201 -11.020 1.00 77.83 861 A 1 ATOM 6803 C CA . LEU A 0 861 . -21.586 4.745 -10.857 1.00 77.83 861 A 1 ATOM 6804 C C . LEU A 0 861 . -20.410 4.169 -10.047 1.00 77.83 861 A 1 ATOM 6805 C CB . LEU A 0 861 . -21.669 4.098 -12.255 1.00 77.83 861 A 1 ATOM 6806 O O . LEU A 0 861 . -20.235 2.955 -9.969 1.00 77.83 861 A 1 ATOM 6807 C CG . LEU A 0 861 . -22.969 4.397 -13.026 1.00 77.83 861 A 1 ATOM 6808 C CD1 . LEU A 0 861 . -22.747 4.154 -14.520 1.00 77.83 861 A 1 ATOM 6809 C CD2 . LEU A 0 861 . -24.118 3.507 -12.555 1.00 77.83 861 A 1 ATOM 6810 N N . THR A 0 862 . -19.553 5.033 -9.499 1.00 72.61 862 A 1 ATOM 6811 C CA . THR A 0 862 . -18.337 4.647 -8.783 1.00 72.61 862 A 1 ATOM 6812 C C . THR A 0 862 . -18.256 5.382 -7.458 1.00 72.61 862 A 1 ATOM 6813 C CB . THR A 0 862 . -17.068 4.917 -9.609 1.00 72.61 862 A 1 ATOM 6814 O O . THR A 0 862 . -18.355 6.605 -7.430 1.00 72.61 862 A 1 ATOM 6815 C CG2 . THR A 0 862 . -17.069 4.148 -10.930 1.00 72.61 862 A 1 ATOM 6816 O OG1 . THR A 0 862 . -16.922 6.283 -9.939 1.00 72.61 862 A 1 ATOM 6817 N N . ASN A 0 863 . -18.020 4.637 -6.381 1.00 83.95 863 A 1 ATOM 6818 C CA . ASN A 0 863 . -17.733 5.212 -5.073 1.00 83.95 863 A 1 ATOM 6819 C C . ASN A 0 863 . -16.221 5.330 -4.891 1.00 83.95 863 A 1 ATOM 6820 C CB . ASN A 0 863 . -18.377 4.356 -3.975 1.00 83.95 863 A 1 ATOM 6821 O O . ASN A 0 863 . -15.491 4.391 -5.222 1.00 83.95 863 A 1 ATOM 6822 C CG . ASN A 0 863 . -19.879 4.301 -4.129 1.00 83.95 863 A 1 ATOM 6823 N ND2 . ASN A 0 863 . -20.497 3.159 -3.935 1.00 83.95 863 A 1 ATOM 6824 O OD1 . ASN A 0 863 . -20.524 5.271 -4.456 1.00 83.95 863 A 1 ATOM 6825 N N . GLN A 0 864 . -15.762 6.449 -4.347 1.00 83.91 864 A 1 ATOM 6826 C CA . GLN A 0 864 . -14.362 6.692 -4.028 1.00 83.91 864 A 1 ATOM 6827 C C . GLN A 0 864 . -14.189 6.804 -2.515 1.00 83.91 864 A 1 ATOM 6828 C CB . GLN A 0 864 . -13.892 7.933 -4.794 1.00 83.91 864 A 1 ATOM 6829 O O . GLN A 0 864 . -14.884 7.574 -1.870 1.00 83.91 864 A 1 ATOM 6830 C CG . GLN A 0 864 . -12.420 8.240 -4.507 1.00 83.91 864 A 1 ATOM 6831 C CD . GLN A 0 864 . -11.810 9.216 -5.507 1.00 83.91 864 A 1 ATOM 6832 N NE2 . GLN A 0 864 . -10.504 9.222 -5.630 1.00 83.91 864 A 1 ATOM 6833 O OE1 . GLN A 0 864 . -12.458 9.922 -6.257 1.00 83.91 864 A 1 ATOM 6834 N N . PHE A 0 865 . -13.280 6.018 -1.945 1.00 88.39 865 A 1 ATOM 6835 C CA . PHE A 0 865 . -12.959 6.085 -0.520 1.00 88.39 865 A 1 ATOM 6836 C C . PHE A 0 865 . -12.187 7.376 -0.217 1.00 88.39 865 A 1 ATOM 6837 C CB . PHE A 0 865 . -12.151 4.838 -0.149 1.00 88.39 865 A 1 ATOM 6838 O O . PHE A 0 865 . -11.219 7.673 -0.920 1.00 88.39 865 A 1 ATOM 6839 C CG . PHE A 0 865 . -11.735 4.775 1.304 1.00 88.39 865 A 1 ATOM 6840 C CD1 . PHE A 0 865 . -10.378 4.906 1.659 1.00 88.39 865 A 1 ATOM 6841 C CD2 . PHE A 0 865 . -12.706 4.582 2.305 1.00 88.39 865 A 1 ATOM 6842 C CE1 . PHE A 0 865 . -9.990 4.814 3.007 1.00 88.39 865 A 1 ATOM 6843 C CE2 . PHE A 0 865 . -12.311 4.504 3.651 1.00 88.39 865 A 1 ATOM 6844 C CZ . PHE A 0 865 . -10.956 4.608 4.002 1.00 88.39 865 A 1 ATOM 6845 N N . LEU A 0 866 . -12.624 8.126 0.797 1.00 88.90 866 A 1 ATOM 6846 C CA . LEU A 0 866 . -11.990 9.378 1.229 1.00 88.90 866 A 1 ATOM 6847 C C . LEU A 0 866 . -11.139 9.169 2.491 1.00 88.90 866 A 1 ATOM 6848 C CB . LEU A 0 866 . -13.072 10.459 1.441 1.00 88.90 866 A 1 ATOM 6849 O O . LEU A 0 866 . -10.022 9.675 2.578 1.00 88.90 866 A 1 ATOM 6850 C CG . LEU A 0 866 . -13.930 10.798 0.204 1.00 88.90 866 A 1 ATOM 6851 C CD1 . LEU A 0 866 . -14.914 11.911 0.553 1.00 88.90 866 A 1 ATOM 6852 C CD2 . LEU A 0 866 . -13.088 11.266 -0.983 1.00 88.90 866 A 1 ATOM 6853 N N . GLY A 0 867 . -11.621 8.355 3.428 1.00 90.71 867 A 1 ATOM 6854 C CA . GLY A 0 867 . -10.948 8.053 4.691 1.00 90.71 867 A 1 ATOM 6855 C C . GLY A 0 867 . -11.885 7.320 5.648 1.00 90.71 867 A 1 ATOM 6856 O O . GLY A 0 867 . -13.052 7.087 5.322 1.00 90.71 867 A 1 ATOM 6857 N N . GLY A 0 868 . -11.394 6.936 6.819 1.00 93.77 868 A 1 ATOM 6858 C CA . GLY A 0 868 . -12.220 6.300 7.841 1.00 93.77 868 A 1 ATOM 6859 C C . GLY A 0 868 . -11.593 6.296 9.229 1.00 93.77 868 A 1 ATOM 6860 O O . GLY A 0 868 . -10.441 6.692 9.389 1.00 93.77 868 A 1 ATOM 6861 N N . LEU A 0 869 . -12.376 5.832 10.199 1.00 95.69 869 A 1 ATOM 6862 C CA . LEU A 0 869 . -12.032 5.668 11.609 1.00 95.69 869 A 1 ATOM 6863 C C . LEU A 0 869 . -12.316 4.231 12.047 1.00 95.69 869 A 1 ATOM 6864 C CB . LEU A 0 869 . -12.869 6.624 12.476 1.00 95.69 869 A 1 ATOM 6865 O O . LEU A 0 869 . -13.235 3.588 11.523 1.00 95.69 869 A 1 ATOM 6866 C CG . LEU A 0 869 . -12.738 8.111 12.126 1.00 95.69 869 A 1 ATOM 6867 C CD1 . LEU A 0 869 . -13.733 8.906 12.963 1.00 95.69 869 A 1 ATOM 6868 C CD2 . LEU A 0 869 . -11.335 8.643 12.389 1.00 95.69 869 A 1 ATOM 6869 N N . ARG A 0 870 . -11.557 3.757 13.033 1.00 95.81 870 A 1 ATOM 6870 C CA . ARG A 0 870 . -11.796 2.489 13.730 1.00 95.81 870 A 1 ATOM 6871 C C . ARG A 0 870 . -11.785 2.748 15.222 1.00 95.81 870 A 1 ATOM 6872 C CB . ARG A 0 870 . -10.739 1.457 13.341 1.00 95.81 870 A 1 ATOM 6873 O O . ARG A 0 870 . -10.730 3.000 15.787 1.00 95.81 870 A 1 ATOM 6874 C CG . ARG A 0 870 . -11.079 0.853 11.979 1.00 95.81 870 A 1 ATOM 6875 C CD . ARG A 0 870 . -9.944 -0.077 11.599 1.00 95.81 870 A 1 ATOM 6876 N NE . ARG A 0 870 . -10.214 -0.801 10.356 1.00 95.81 870 A 1 ATOM 6877 N NH1 . ARG A 0 870 . -8.068 -1.592 10.081 1.00 95.81 870 A 1 ATOM 6878 N NH2 . ARG A 0 870 . -9.735 -2.101 8.633 1.00 95.81 870 A 1 ATOM 6879 C CZ . ARG A 0 870 . -9.317 -1.505 9.707 1.00 95.81 870 A 1 ATOM 6880 N N . ILE A 0 871 . -12.957 2.729 15.838 1.00 97.05 871 A 1 ATOM 6881 C CA . ILE A 0 871 . -13.157 3.168 17.217 1.00 97.05 871 A 1 ATOM 6882 C C . ILE A 0 871 . -13.451 1.935 18.073 1.00 97.05 871 A 1 ATOM 6883 C CB . ILE A 0 871 . -14.255 4.254 17.294 1.00 97.05 871 A 1 ATOM 6884 O O . ILE A 0 871 . -14.499 1.310 17.927 1.00 97.05 871 A 1 ATOM 6885 C CG1 . ILE A 0 871 . -14.071 5.364 16.227 1.00 97.05 871 A 1 ATOM 6886 C CG2 . ILE A 0 871 . -14.220 4.860 18.703 1.00 97.05 871 A 1 ATOM 6887 C CD1 . ILE A 0 871 . -15.236 6.354 16.153 1.00 97.05 871 A 1 ATOM 6888 N N . GLY A 0 872 . -12.492 1.567 18.913 1.00 95.81 872 A 1 ATOM 6889 C CA . GLY A 0 872 . -12.490 0.391 19.780 1.00 95.81 872 A 1 ATOM 6890 C C . GLY A 0 872 . -11.299 0.470 20.739 1.00 95.81 872 A 1 ATOM 6891 O O . GLY A 0 872 . -10.614 1.489 20.787 1.00 95.81 872 A 1 ATOM 6892 N N . PHE A 0 873 . -11.005 -0.605 21.471 1.00 94.96 873 A 1 ATOM 6893 C CA . PHE A 0 873 . -9.892 -0.628 22.437 1.00 94.96 873 A 1 ATOM 6894 C C . PHE A 0 873 . -8.485 -0.747 21.816 1.00 94.96 873 A 1 ATOM 6895 C CB . PHE A 0 873 . -10.136 -1.736 23.471 1.00 94.96 873 A 1 ATOM 6896 O O . PHE A 0 873 . -7.497 -0.675 22.538 1.00 94.96 873 A 1 ATOM 6897 C CG . PHE A 0 873 . -11.110 -1.352 24.562 1.00 94.96 873 A 1 ATOM 6898 C CD1 . PHE A 0 873 . -10.653 -0.611 25.667 1.00 94.96 873 A 1 ATOM 6899 C CD2 . PHE A 0 873 . -12.454 -1.762 24.504 1.00 94.96 873 A 1 ATOM 6900 C CE1 . PHE A 0 873 . -11.529 -0.305 26.721 1.00 94.96 873 A 1 ATOM 6901 C CE2 . PHE A 0 873 . -13.335 -1.434 25.554 1.00 94.96 873 A 1 ATOM 6902 C CZ . PHE A 0 873 . -12.873 -0.706 26.662 1.00 94.96 873 A 1 ATOM 6903 N N . GLY A 0 874 . -8.354 -0.942 20.496 1.00 92.45 874 A 1 ATOM 6904 C CA . GLY A 0 874 . -7.044 -0.916 19.822 1.00 92.45 874 A 1 ATOM 6905 C C . GLY A 0 874 . -6.045 -1.998 20.270 1.00 92.45 874 A 1 ATOM 6906 O O . GLY A 0 874 . -4.839 -1.827 20.133 1.00 92.45 874 A 1 ATOM 6907 N N . THR A 0 875 . -6.523 -3.118 20.813 1.00 93.06 875 A 1 ATOM 6908 C CA . THR A 0 875 . -5.701 -4.190 21.405 1.00 93.06 875 A 1 ATOM 6909 C C . THR A 0 875 . -4.939 -5.054 20.388 1.00 93.06 875 A 1 ATOM 6910 C CB . THR A 0 875 . -6.596 -5.120 22.241 1.00 93.06 875 A 1 ATOM 6911 O O . THR A 0 875 . -4.161 -5.923 20.785 1.00 93.06 875 A 1 ATOM 6912 C CG2 . THR A 0 875 . -7.295 -4.406 23.394 1.00 93.06 875 A 1 ATOM 6913 O OG1 . THR A 0 875 . -7.593 -5.620 21.385 1.00 93.06 875 A 1 ATOM 6914 N N . GLY A 0 876 . -5.192 -4.901 19.082 1.00 90.57 876 A 1 ATOM 6915 C CA . GLY A 0 876 . -4.690 -5.802 18.033 1.00 90.57 876 A 1 ATOM 6916 C C . GLY A 0 876 . -5.273 -7.225 18.076 1.00 90.57 876 A 1 ATOM 6917 O O . GLY A 0 876 . -4.887 -8.078 17.274 1.00 90.57 876 A 1 ATOM 6918 N N . LYS A 0 877 . -6.195 -7.509 19.004 1.00 91.56 877 A 1 ATOM 6919 C CA . LYS A 0 877 . -6.810 -8.826 19.208 1.00 91.56 877 A 1 ATOM 6920 C C . LYS A 0 877 . -8.320 -8.686 19.377 1.00 91.56 877 A 1 ATOM 6921 C CB . LYS A 0 877 . -6.170 -9.547 20.411 1.00 91.56 877 A 1 ATOM 6922 O O . LYS A 0 877 . -8.792 -7.706 19.932 1.00 91.56 877 A 1 ATOM 6923 C CG . LYS A 0 877 . -4.674 -9.811 20.181 1.00 91.56 877 A 1 ATOM 6924 C CD . LYS A 0 877 . -4.018 -10.630 21.297 1.00 91.56 877 A 1 ATOM 6925 C CE . LYS A 0 877 . -2.536 -10.796 20.932 1.00 91.56 877 A 1 ATOM 6926 N NZ . LYS A 0 877 . -1.810 -11.692 21.859 1.00 91.56 877 A 1 ATOM 6927 N N . SER A 0 878 . -9.068 -9.665 18.885 1.00 91.74 878 A 1 ATOM 6928 C CA . SER A 0 878 . -10.511 -9.758 19.087 1.00 91.74 878 A 1 ATOM 6929 C C . SER A 0 878 . -10.915 -11.208 19.338 1.00 91.74 878 A 1 ATOM 6930 C CB . SER A 0 878 . -11.256 -9.175 17.898 1.00 91.74 878 A 1 ATOM 6931 O O . SER A 0 878 . -10.537 -12.101 18.572 1.00 91.74 878 A 1 ATOM 6932 O OG . SER A 0 878 . -12.650 -9.271 18.107 1.00 91.74 878 A 1 ATOM 6933 N N . TYR A 0 879 . -11.642 -11.454 20.426 1.00 91.71 879 A 1 ATOM 6934 C CA . TYR A 0 879 . -12.026 -12.776 20.936 1.00 91.71 879 A 1 ATOM 6935 C C . TYR A 0 879 . -10.830 -13.744 20.968 1.00 91.71 879 A 1 ATOM 6936 C CB . TYR A 0 879 . -13.249 -13.320 20.179 1.00 91.71 879 A 1 ATOM 6937 O O . TYR A 0 879 . -10.881 -14.860 20.444 1.00 91.71 879 A 1 ATOM 6938 C CG . TYR A 0 879 . -14.480 -12.436 20.271 1.00 91.71 879 A 1 ATOM 6939 C CD1 . TYR A 0 879 . -15.398 -12.596 21.329 1.00 91.71 879 A 1 ATOM 6940 C CD2 . TYR A 0 879 . -14.675 -11.415 19.323 1.00 91.71 879 A 1 ATOM 6941 C CE1 . TYR A 0 879 . -16.496 -11.720 21.446 1.00 91.71 879 A 1 ATOM 6942 C CE2 . TYR A 0 879 . -15.737 -10.505 19.470 1.00 91.71 879 A 1 ATOM 6943 O OH . TYR A 0 879 . -17.639 -9.751 20.707 1.00 91.71 879 A 1 ATOM 6944 C CZ . TYR A 0 879 . -16.645 -10.655 20.536 1.00 91.71 879 A 1 ATOM 6945 N N . GLY A 0 880 . -9.700 -13.268 21.502 1.00 89.31 880 A 1 ATOM 6946 C CA . GLY A 0 880 . -8.444 -14.024 21.608 1.00 89.31 880 A 1 ATOM 6947 C C . GLY A 0 880 . -7.675 -14.237 20.295 1.00 89.31 880 A 1 ATOM 6948 O O . GLY A 0 880 . -6.598 -14.832 20.315 1.00 89.31 880 A 1 ATOM 6949 N N . THR A 0 881 . -8.179 -13.751 19.158 1.00 89.88 881 A 1 ATOM 6950 C CA . THR A 0 881 . -7.535 -13.894 17.843 1.00 89.88 881 A 1 ATOM 6951 C C . THR A 0 881 . -6.837 -12.597 17.443 1.00 89.88 881 A 1 ATOM 6952 C CB . THR A 0 881 . -8.568 -14.291 16.778 1.00 89.88 881 A 1 ATOM 6953 O O . THR A 0 881 . -7.432 -11.530 17.539 1.00 89.88 881 A 1 ATOM 6954 C CG2 . THR A 0 881 . -7.928 -14.628 15.431 1.00 89.88 881 A 1 ATOM 6955 O OG1 . THR A 0 881 . -9.262 -15.450 17.184 1.00 89.88 881 A 1 ATOM 6956 N N . GLU A 0 882 . -5.599 -12.668 16.954 1.00 90.04 882 A 1 ATOM 6957 C CA . GLU A 0 882 . -4.909 -11.502 16.381 1.00 90.04 882 A 1 ATOM 6958 C C . GLU A 0 882 . -5.608 -11.017 15.107 1.00 90.04 882 A 1 ATOM 6959 C CB . GLU A 0 882 . -3.433 -11.826 16.110 1.00 90.04 882 A 1 ATOM 6960 O O . GLU A 0 882 . -5.900 -11.805 14.201 1.00 90.04 882 A 1 ATOM 6961 C CG . GLU A 0 882 . -2.664 -11.898 17.435 1.00 90.04 882 A 1 ATOM 6962 C CD . GLU A 0 882 . -1.185 -12.273 17.299 1.00 90.04 882 A 1 ATOM 6963 O OE1 . GLU A 0 882 . -0.568 -12.403 18.386 1.00 90.04 882 A 1 ATOM 6964 O OE2 . GLU A 0 882 . -0.699 -12.440 16.157 1.00 90.04 882 A 1 ATOM 6965 N N . VAL A 0 883 . -5.894 -9.716 15.043 1.00 88.84 883 A 1 ATOM 6966 C CA . VAL A 0 883 . -6.655 -9.098 13.953 1.00 88.84 883 A 1 ATOM 6967 C C . VAL A 0 883 . -6.029 -7.777 13.514 1.00 88.84 883 A 1 ATOM 6968 C CB . VAL A 0 883 . -8.139 -8.907 14.317 1.00 88.84 883 A 1 ATOM 6969 O O . VAL A 0 883 . -5.565 -6.982 14.323 1.00 88.84 883 A 1 ATOM 6970 C CG1 . VAL A 0 883 . -8.877 -10.246 14.449 1.00 88.84 883 A 1 ATOM 6971 C CG2 . VAL A 0 883 . -8.363 -8.089 15.590 1.00 88.84 883 A 1 ATOM 6972 N N . ASP A 0 884 . -6.055 -7.519 12.208 1.00 85.97 884 A 1 ATOM 6973 C CA . ASP A 0 884 . -5.480 -6.320 11.580 1.00 85.97 884 A 1 ATOM 6974 C C . ASP A 0 884 . -6.363 -5.067 11.699 1.00 85.97 884 A 1 ATOM 6975 C CB . ASP A 0 884 . -5.170 -6.634 10.102 1.00 85.97 884 A 1 ATOM 6976 O O . ASP A 0 884 . -5.953 -3.974 11.313 1.00 85.97 884 A 1 ATOM 6977 C CG . ASP A 0 884 . -6.398 -6.928 9.217 1.00 85.97 884 A 1 ATOM 6978 O OD1 . ASP A 0 884 . -7.493 -7.223 9.753 1.00 85.97 884 A 1 ATOM 6979 O OD2 . ASP A 0 884 . -6.238 -6.921 7.972 1.00 85.97 884 A 1 ATOM 6980 N N . TRP A 0 885 . -7.592 -5.226 12.189 1.00 89.24 885 A 1 ATOM 6981 C CA . TRP A 0 885 . -8.596 -4.166 12.267 1.00 89.24 885 A 1 ATOM 6982 C C . TRP A 0 885 . -8.832 -3.611 13.672 1.00 89.24 885 A 1 ATOM 6983 C CB . TRP A 0 885 . -9.879 -4.660 11.596 1.00 89.24 885 A 1 ATOM 6984 O O . TRP A 0 885 . -9.610 -2.674 13.833 1.00 89.24 885 A 1 ATOM 6985 C CG . TRP A 0 885 . -10.405 -5.959 12.127 1.00 89.24 885 A 1 ATOM 6986 C CD1 . TRP A 0 885 . -10.276 -7.162 11.522 1.00 89.24 885 A 1 ATOM 6987 C CD2 . TRP A 0 885 . -11.076 -6.218 13.397 1.00 89.24 885 A 1 ATOM 6988 C CE2 . TRP A 0 885 . -11.366 -7.614 13.471 1.00 89.24 885 A 1 ATOM 6989 C CE3 . TRP A 0 885 . -11.468 -5.419 14.493 1.00 89.24 885 A 1 ATOM 6990 N NE1 . TRP A 0 885 . -10.852 -8.141 12.306 1.00 89.24 885 A 1 ATOM 6991 C CH2 . TRP A 0 885 . -12.473 -7.337 15.594 1.00 89.24 885 A 1 ATOM 6992 C CZ2 . TRP A 0 885 . -12.046 -8.180 14.556 1.00 89.24 885 A 1 ATOM 6993 C CZ3 . TRP A 0 885 . -12.145 -5.976 15.588 1.00 89.24 885 A 1 ATOM 6994 N N . MET A 0 886 . -8.175 -4.169 14.688 1.00 91.60 886 A 1 ATOM 6995 C CA . MET A 0 886 . -8.209 -3.644 16.054 1.00 91.60 886 A 1 ATOM 6996 C C . MET A 0 886 . -7.028 -2.682 16.260 1.00 91.60 886 A 1 ATOM 6997 C CB . MET A 0 886 . -8.292 -4.820 17.038 1.00 91.60 886 A 1 ATOM 6998 O O . MET A 0 886 . -6.200 -2.876 17.144 1.00 91.60 886 A 1 ATOM 6999 C CG . MET A 0 886 . -8.709 -4.411 18.449 1.00 91.60 886 A 1 ATOM 7000 S SD . MET A 0 886 . -10.398 -3.766 18.580 1.00 91.60 886 A 1 ATOM 7001 C CE . MET A 0 886 . -10.756 -4.218 20.302 1.00 91.60 886 A 1 ATOM 7002 N N . ASP A 0 887 . -6.934 -1.680 15.380 1.00 92.04 887 A 1 ATOM 7003 C CA . ASP A 0 887 . -5.811 -0.743 15.207 1.00 92.04 887 A 1 ATOM 7004 C C . ASP A 0 887 . -6.197 0.717 15.526 1.00 92.04 887 A 1 ATOM 7005 C CB . ASP A 0 887 . -5.213 -0.903 13.790 1.00 92.04 887 A 1 ATOM 7006 O O . ASP A 0 887 . -5.769 1.655 14.848 1.00 92.04 887 A 1 ATOM 7007 C CG . ASP A 0 887 . -6.140 -0.436 12.651 1.00 92.04 887 A 1 ATOM 7008 O OD1 . ASP A 0 887 . -7.354 -0.737 12.692 1.00 92.04 887 A 1 ATOM 7009 O OD2 . ASP A 0 887 . -5.675 0.169 11.657 1.00 92.04 887 A 1 ATOM 7010 N N . SER A 0 888 . -7.059 0.913 16.526 1.00 94.39 888 A 1 ATOM 7011 C CA . SER A 0 888 . -7.498 2.239 16.977 1.00 94.39 888 A 1 ATOM 7012 C C . SER A 0 888 . -6.326 3.103 17.467 1.00 94.39 888 A 1 ATOM 7013 C CB . SER A 0 888 . -8.552 2.103 18.080 1.00 94.39 888 A 1 ATOM 7014 O O . SER A 0 888 . -5.429 2.620 18.156 1.00 94.39 888 A 1 ATOM 7015 O OG . SER A 0 888 . -9.662 1.383 17.578 1.00 94.39 888 A 1 ATOM 7016 N N . THR A 0 889 . -6.330 4.392 17.126 1.00 93.15 889 A 1 ATOM 7017 C CA . THR A 0 889 . -5.384 5.394 17.643 1.00 93.15 889 A 1 ATOM 7018 C C . THR A 0 889 . -5.704 5.753 19.092 1.00 93.15 889 A 1 ATOM 7019 C CB . THR A 0 889 . -5.379 6.683 16.803 1.00 93.15 889 A 1 ATOM 7020 O O . THR A 0 889 . -6.799 5.491 19.577 1.00 93.15 889 A 1 ATOM 7021 C CG2 . THR A 0 889 . -5.094 6.420 15.327 1.00 93.15 889 A 1 ATOM 7022 O OG1 . THR A 0 889 . -6.606 7.371 16.906 1.00 93.15 889 A 1 ATOM 7023 N N . SER A 0 890 . -4.783 6.423 19.788 1.00 94.83 890 A 1 ATOM 7024 C CA . SER A 0 890 . -5.002 6.860 21.175 1.00 94.83 890 A 1 ATOM 7025 C C . SER A 0 890 . -6.250 7.736 21.352 1.00 94.83 890 A 1 ATOM 7026 C CB . SER A 0 890 . -3.766 7.615 21.672 1.00 94.83 890 A 1 ATOM 7027 O O . SER A 0 890 . -6.941 7.614 22.356 1.00 94.83 890 A 1 ATOM 7028 O OG . SER A 0 890 . -3.407 8.649 20.767 1.00 94.83 890 A 1 ATOM 7029 N N . GLU A 0 891 . -6.568 8.594 20.379 1.00 95.36 891 A 1 ATOM 7030 C CA . GLU A 0 891 . -7.769 9.443 20.409 1.00 95.36 891 A 1 ATOM 7031 C C . GLU A 0 891 . -9.057 8.633 20.192 1.00 95.36 891 A 1 ATOM 7032 C CB . GLU A 0 891 . -7.666 10.522 19.323 1.00 95.36 891 A 1 ATOM 7033 O O . GLU A 0 891 . -10.073 8.878 20.844 1.00 95.36 891 A 1 ATOM 7034 C CG . GLU A 0 891 . -6.491 11.490 19.527 1.00 95.36 891 A 1 ATOM 7035 C CD . GLU A 0 891 . -6.356 12.511 18.385 1.00 95.36 891 A 1 ATOM 7036 O OE1 . GLU A 0 891 . -5.405 13.317 18.468 1.00 95.36 891 A 1 ATOM 7037 O OE2 . GLU A 0 891 . -7.156 12.446 17.421 1.00 95.36 891 A 1 ATOM 7038 N N . GLU A 0 892 . -9.011 7.637 19.304 1.00 97.05 892 A 1 ATOM 7039 C CA . GLU A 0 892 . -10.125 6.719 19.053 1.00 97.05 892 A 1 ATOM 7040 C C . GLU A 0 892 . -10.382 5.809 20.262 1.00 97.05 892 A 1 ATOM 7041 C CB . GLU A 0 892 . -9.813 5.877 17.808 1.00 97.05 892 A 1 ATOM 7042 O O . GLU A 0 892 . -11.535 5.630 20.658 1.00 97.05 892 A 1 ATOM 7043 C CG . GLU A 0 892 . -9.856 6.692 16.504 1.00 97.05 892 A 1 ATOM 7044 C CD . GLU A 0 892 . -9.221 5.960 15.320 1.00 97.05 892 A 1 ATOM 7045 O OE1 . GLU A 0 892 . -9.473 6.305 14.140 1.00 97.05 892 A 1 ATOM 7046 O OE2 . GLU A 0 892 . -8.465 4.992 15.505 1.00 97.05 892 A 1 ATOM 7047 N N . VAL A 0 893 . -9.317 5.291 20.885 1.00 97.27 893 A 1 ATOM 7048 C CA . VAL A 0 893 . -9.389 4.503 22.125 1.00 97.27 893 A 1 ATOM 7049 C C . VAL A 0 893 . -9.970 5.350 23.253 1.00 97.27 893 A 1 ATOM 7050 C CB . VAL A 0 893 . -8.008 3.938 22.519 1.00 97.27 893 A 1 ATOM 7051 O O . VAL A 0 893 . -10.926 4.922 23.893 1.00 97.27 893 A 1 ATOM 7052 C CG1 . VAL A 0 893 . -8.038 3.240 23.883 1.00 97.27 893 A 1 ATOM 7053 C CG2 . VAL A 0 893 . -7.514 2.902 21.501 1.00 97.27 893 A 1 ATOM 7054 N N . ALA A 0 894 . -9.483 6.579 23.447 1.00 97.39 894 A 1 ATOM 7055 C CA . ALA A 0 894 . -9.990 7.472 24.488 1.00 97.39 894 A 1 ATOM 7056 C C . ALA A 0 894 . -11.493 7.763 24.330 1.00 97.39 894 A 1 ATOM 7057 C CB . ALA A 0 894 . -9.174 8.770 24.459 1.00 97.39 894 A 1 ATOM 7058 O O . ALA A 0 894 . -12.221 7.817 25.322 1.00 97.39 894 A 1 ATOM 7059 N N . LEU A 0 895 . -11.986 7.922 23.094 1.00 97.43 895 A 1 ATOM 7060 C CA . LEU A 0 895 . -13.419 8.080 22.837 1.00 97.43 895 A 1 ATOM 7061 C C . LEU A 0 895 . -14.209 6.813 23.203 1.00 97.43 895 A 1 ATOM 7062 C CB . LEU A 0 895 . -13.632 8.475 21.364 1.00 97.43 895 A 1 ATOM 7063 O O . LEU A 0 895 . -15.263 6.916 23.835 1.00 97.43 895 A 1 ATOM 7064 C CG . LEU A 0 895 . -15.117 8.624 20.983 1.00 97.43 895 A 1 ATOM 7065 C CD1 . LEU A 0 895 . -15.823 9.741 21.755 1.00 97.43 895 A 1 ATOM 7066 C CD2 . LEU A 0 895 . -15.245 8.884 19.486 1.00 97.43 895 A 1 ATOM 7067 N N . TRP A 0 896 . -13.708 5.636 22.817 1.00 97.27 896 A 1 ATOM 7068 C CA . TRP A 0 896 . -14.346 4.354 23.124 1.00 97.27 896 A 1 ATOM 7069 C C . TRP A 0 896 . -14.390 4.088 24.632 1.00 97.27 896 A 1 ATOM 7070 C CB . TRP A 0 896 . -13.611 3.222 22.401 1.00 97.27 896 A 1 ATOM 7071 O O . TRP A 0 896 . -15.455 3.824 25.185 1.00 97.27 896 A 1 ATOM 7072 C CG . TRP A 0 896 . -14.347 1.921 22.423 1.00 97.27 896 A 1 ATOM 7073 C CD1 . TRP A 0 896 . -14.036 0.850 23.186 1.00 97.27 896 A 1 ATOM 7074 C CD2 . TRP A 0 896 . -15.543 1.543 21.677 1.00 97.27 896 A 1 ATOM 7075 C CE2 . TRP A 0 896 . -15.878 0.197 22.010 1.00 97.27 896 A 1 ATOM 7076 C CE3 . TRP A 0 896 . -16.392 2.207 20.767 1.00 97.27 896 A 1 ATOM 7077 N NE1 . TRP A 0 896 . -14.928 -0.177 22.930 1.00 97.27 896 A 1 ATOM 7078 C CH2 . TRP A 0 896 . -17.799 0.218 20.544 1.00 97.27 896 A 1 ATOM 7079 C CZ2 . TRP A 0 896 . -16.974 -0.470 21.448 1.00 97.27 896 A 1 ATOM 7080 C CZ3 . TRP A 0 896 . -17.514 1.558 20.220 1.00 97.27 896 A 1 ATOM 7081 N N . GLU A 0 897 . -13.262 4.250 25.322 1.00 96.77 897 A 1 ATOM 7082 C CA . GLU A 0 897 . -13.156 4.109 26.777 1.00 96.77 897 A 1 ATOM 7083 C C . GLU A 0 897 . -14.098 5.066 27.505 1.00 96.77 897 A 1 ATOM 7084 C CB . GLU A 0 897 . -11.720 4.406 27.220 1.00 96.77 897 A 1 ATOM 7085 O O . GLU A 0 897 . -14.808 4.667 28.428 1.00 96.77 897 A 1 ATOM 7086 C CG . GLU A 0 897 . -10.764 3.260 26.878 1.00 96.77 897 A 1 ATOM 7087 C CD . GLU A 0 897 . -9.325 3.522 27.344 1.00 96.77 897 A 1 ATOM 7088 O OE1 . GLU A 0 897 . -8.523 2.566 27.264 1.00 96.77 897 A 1 ATOM 7089 O OE2 . GLU A 0 897 . -9.037 4.658 27.789 1.00 96.77 897 A 1 ATOM 7090 N N . LYS A 0 898 . -14.167 6.329 27.066 1.00 96.79 898 A 1 ATOM 7091 C CA . LYS A 0 898 . -15.074 7.318 27.657 1.00 96.79 898 A 1 ATOM 7092 C C . LYS A 0 898 . -16.541 6.904 27.511 1.00 96.79 898 A 1 ATOM 7093 C CB . LYS A 0 898 . -14.789 8.688 27.033 1.00 96.79 898 A 1 ATOM 7094 O O . LYS A 0 898 . -17.305 7.111 28.453 1.00 96.79 898 A 1 ATOM 7095 C CG . LYS A 0 898 . -15.371 9.842 27.856 1.00 96.79 898 A 1 ATOM 7096 C CD . LYS A 0 898 . -15.139 11.159 27.111 1.00 96.79 898 A 1 ATOM 7097 C CE . LYS A 0 898 . -15.781 12.319 27.873 1.00 96.79 898 A 1 ATOM 7098 N NZ . LYS A 0 898 . -15.501 13.609 27.194 1.00 96.79 898 A 1 ATOM 7099 N N . MET A 0 899 . -16.923 6.312 26.374 1.00 96.32 899 A 1 ATOM 7100 C CA . MET A 0 899 . -18.272 5.773 26.146 1.00 96.32 899 A 1 ATOM 7101 C C . MET A 0 899 . -18.574 4.616 27.103 1.00 96.32 899 A 1 ATOM 7102 C CB . MET A 0 899 . -18.413 5.282 24.691 1.00 96.32 899 A 1 ATOM 7103 O O . MET A 0 899 . -19.622 4.613 27.743 1.00 96.32 899 A 1 ATOM 7104 C CG . MET A 0 899 . -19.829 4.788 24.368 1.00 96.32 899 A 1 ATOM 7105 S SD . MET A 0 899 . -19.943 3.713 22.911 1.00 96.32 899 A 1 ATOM 7106 C CE . MET A 0 899 . -18.996 2.263 23.464 1.00 96.32 899 A 1 ATOM 7107 N N . VAL A 0 900 . -17.655 3.652 27.215 1.00 94.46 900 A 1 ATOM 7108 C CA . VAL A 0 900 . -17.818 2.470 28.078 1.00 94.46 900 A 1 ATOM 7109 C C . VAL A 0 900 . -17.913 2.875 29.553 1.00 94.46 900 A 1 ATOM 7110 C CB . VAL A 0 900 . -16.666 1.471 27.834 1.00 94.46 900 A 1 ATOM 7111 O O . VAL A 0 900 . -18.768 2.371 30.277 1.00 94.46 900 A 1 ATOM 7112 C CG1 . VAL A 0 900 . -16.719 0.275 28.793 1.00 94.46 900 A 1 ATOM 7113 C CG2 . VAL A 0 900 . -16.720 0.907 26.405 1.00 94.46 900 A 1 ATOM 7114 N N . ASN A 0 901 . -17.092 3.836 29.983 1.00 94.78 901 A 1 ATOM 7115 C CA . ASN A 0 901 . -17.061 4.329 31.363 1.00 94.78 901 A 1 ATOM 7116 C C . ASN A 0 901 . -18.236 5.259 31.715 1.00 94.78 901 A 1 ATOM 7117 C CB . ASN A 0 901 . -15.712 5.036 31.588 1.00 94.78 901 A 1 ATOM 7118 O O . ASN A 0 901 . -18.496 5.491 32.894 1.00 94.78 901 A 1 ATOM 7119 C CG . ASN A 0 901 . -14.533 4.076 31.576 1.00 94.78 901 A 1 ATOM 7120 N ND2 . ASN A 0 901 . -13.355 4.542 31.230 1.00 94.78 901 A 1 ATOM 7121 O OD1 . ASN A 0 901 . -14.640 2.909 31.903 1.00 94.78 901 A 1 ATOM 7122 N N . SER A 0 902 . -18.937 5.805 30.715 1.00 94.24 902 A 1 ATOM 7123 C CA . SER A 0 902 . -20.054 6.744 30.900 1.00 94.24 902 A 1 ATOM 7124 C C . SER A 0 902 . -21.331 6.218 30.225 1.00 94.24 902 A 1 ATOM 7125 C CB . SER A 0 902 . -19.690 8.148 30.393 1.00 94.24 902 A 1 ATOM 7126 O O . SER A 0 902 . -21.802 6.814 29.249 1.00 94.24 902 A 1 ATOM 7127 O OG . SER A 0 902 . -18.430 8.564 30.880 1.00 94.24 902 A 1 ATOM 7128 N N . PRO A 0 903 . -21.919 5.108 30.715 1.00 92.58 903 A 1 ATOM 7129 C CA . PRO A 0 903 . -23.153 4.573 30.149 1.00 92.58 903 A 1 ATOM 7130 C C . PRO A 0 903 . -24.280 5.613 30.199 1.00 92.58 903 A 1 ATOM 7131 C CB . PRO A 0 903 . -23.481 3.322 30.968 1.00 92.58 903 A 1 ATOM 7132 O O . PRO A 0 903 . -24.309 6.499 31.056 1.00 92.58 903 A 1 ATOM 7133 C CG . PRO A 0 903 . -22.813 3.596 32.315 1.00 92.58 903 A 1 ATOM 7134 C CD . PRO A 0 903 . -21.559 4.374 31.921 1.00 92.58 903 A 1 ATOM 7135 N N . ASN A 0 904 . -25.217 5.517 29.257 1.00 93.06 904 A 1 ATOM 7136 C CA . ASN A 0 904 . -26.327 6.453 29.056 1.00 93.06 904 A 1 ATOM 7137 C C . ASN A 0 904 . -25.906 7.906 28.777 1.00 93.06 904 A 1 ATOM 7138 C CB . ASN A 0 904 . -27.335 6.330 30.212 1.00 93.06 904 A 1 ATOM 7139 O O . ASN A 0 904 . -26.764 8.785 28.712 1.00 93.06 904 A 1 ATOM 7140 C CG . ASN A 0 904 . -27.830 4.910 30.363 1.00 93.06 904 A 1 ATOM 7141 N ND2 . ASN A 0 904 . -27.718 4.321 31.530 1.00 93.06 904 A 1 ATOM 7142 O OD1 . ASN A 0 904 . -28.304 4.304 29.423 1.00 93.06 904 A 1 ATOM 7143 N N . THR A 0 905 . -24.622 8.172 28.525 1.00 96.93 905 A 1 ATOM 7144 C CA . THR A 0 905 . -24.106 9.516 28.244 1.00 96.93 905 A 1 ATOM 7145 C C . THR A 0 905 . -23.539 9.589 26.832 1.00 96.93 905 A 1 ATOM 7146 C CB . THR A 0 905 . -23.051 9.919 29.281 1.00 96.93 905 A 1 ATOM 7147 O O . THR A 0 905 . -22.783 8.718 26.408 1.00 96.93 905 A 1 ATOM 7148 C CG2 . THR A 0 905 . -22.627 11.381 29.147 1.00 96.93 905 A 1 ATOM 7149 O OG1 . THR A 0 905 . -23.587 9.772 30.577 1.00 96.93 905 A 1 ATOM 7150 N N . TRP A 0 906 . -23.887 10.648 26.100 1.00 97.59 906 A 1 ATOM 7151 C CA . TRP A 0 906 . -23.261 10.940 24.813 1.00 97.59 906 A 1 ATOM 7152 C C . TRP A 0 906 . -21.841 11.458 25.023 1.00 97.59 906 A 1 ATOM 7153 C CB . TRP A 0 906 . -24.097 11.947 24.019 1.00 97.59 906 A 1 ATOM 7154 O O . TRP A 0 906 . -21.633 12.494 25.658 1.00 97.59 906 A 1 ATOM 7155 C CG . TRP A 0 906 . -25.344 11.373 23.431 1.00 97.59 906 A 1 ATOM 7156 C CD1 . TRP A 0 906 . -26.591 11.474 23.945 1.00 97.59 906 A 1 ATOM 7157 C CD2 . TRP A 0 906 . -25.468 10.546 22.234 1.00 97.59 906 A 1 ATOM 7158 C CE2 . TRP A 0 906 . -26.842 10.210 22.062 1.00 97.59 906 A 1 ATOM 7159 C CE3 . TRP A 0 906 . -24.552 10.012 21.302 1.00 97.59 906 A 1 ATOM 7160 N NE1 . TRP A 0 906 . -27.476 10.780 23.143 1.00 97.59 906 A 1 ATOM 7161 C CH2 . TRP A 0 906 . -26.362 8.941 20.064 1.00 97.59 906 A 1 ATOM 7162 C CZ2 . TRP A 0 906 . -27.295 9.424 20.995 1.00 97.59 906 A 1 ATOM 7163 C CZ3 . TRP A 0 906 . -24.994 9.216 20.229 1.00 97.59 906 A 1 ATOM 7164 N N . VAL A 0 907 . -20.867 10.767 24.443 1.00 97.55 907 A 1 ATOM 7165 C CA . VAL A 0 907 . -19.472 11.201 24.395 1.00 97.55 907 A 1 ATOM 7166 C C . VAL A 0 907 . -19.129 11.637 22.979 1.00 97.55 907 A 1 ATOM 7167 C CB . VAL A 0 907 . -18.516 10.134 24.946 1.00 97.55 907 A 1 ATOM 7168 O O . VAL A 0 907 . -19.242 10.870 22.030 1.00 97.55 907 A 1 ATOM 7169 C CG1 . VAL A 0 907 . -18.758 9.956 26.448 1.00 97.55 907 A 1 ATOM 7170 C CG2 . VAL A 0 907 . -18.630 8.760 24.291 1.00 97.55 907 A 1 ATOM 7171 N N . GLU A 0 908 . -18.755 12.901 22.826 1.00 97.51 908 A 1 ATOM 7172 C CA . GLU A 0 908 . -18.476 13.525 21.534 1.00 97.51 908 A 1 ATOM 7173 C C . GLU A 0 908 . -16.976 13.740 21.330 1.00 97.51 908 A 1 ATOM 7174 C CB . GLU A 0 908 . -19.278 14.829 21.448 1.00 97.51 908 A 1 ATOM 7175 O O . GLU A 0 908 . -16.270 14.113 22.271 1.00 97.51 908 A 1 ATOM 7176 C CG . GLU A 0 908 . -19.058 15.611 20.144 1.00 97.51 908 A 1 ATOM 7177 C CD . GLU A 0 908 . -20.066 16.749 19.976 1.00 97.51 908 A 1 ATOM 7178 O OE1 . GLU A 0 908 . -20.145 17.327 18.870 1.00 97.51 908 A 1 ATOM 7179 O OE2 . GLU A 0 908 . -20.966 16.941 20.822 1.00 97.51 908 A 1 ATOM 7180 N N . ALA A 0 909 . -16.510 13.541 20.096 1.00 97.36 909 A 1 ATOM 7181 C CA . ALA A 0 909 . -15.163 13.899 19.668 1.00 97.36 909 A 1 ATOM 7182 C C . ALA A 0 909 . -15.115 14.257 18.176 1.00 97.36 909 A 1 ATOM 7183 C CB . ALA A 0 909 . -14.200 12.749 19.981 1.00 97.36 909 A 1 ATOM 7184 O O . ALA A 0 909 . -15.976 13.861 17.383 1.00 97.36 909 A 1 ATOM 7185 N N . THR A 0 910 . -14.063 14.985 17.808 1.00 97.58 910 A 1 ATOM 7186 C CA . THR A 0 910 . -13.643 15.205 16.424 1.00 97.58 910 A 1 ATOM 7187 C C . THR A 0 910 . -12.364 14.411 16.206 1.00 97.58 910 A 1 ATOM 7188 C CB . THR A 0 910 . -13.408 16.693 16.141 1.00 97.58 910 A 1 ATOM 7189 O O . THR A 0 910 . -11.401 14.617 16.937 1.00 97.58 910 A 1 ATOM 7190 C CG2 . THR A 0 910 . -13.061 16.943 14.680 1.00 97.58 910 A 1 ATOM 7191 O OG1 . THR A 0 910 . -14.571 17.451 16.398 1.00 97.58 910 A 1 ATOM 7192 N N . LEU A 0 911 . -12.374 13.481 15.251 1.00 96.76 911 A 1 ATOM 7193 C CA . LEU A 0 911 . -11.268 12.555 15.003 1.00 96.76 911 A 1 ATOM 7194 C C . LEU A 0 911 . -10.744 12.700 13.564 1.00 96.76 911 A 1 ATOM 7195 C CB . LEU A 0 911 . -11.733 11.115 15.282 1.00 96.76 911 A 1 ATOM 7196 O O . LEU A 0 911 . -11.555 12.789 12.631 1.00 96.76 911 A 1 ATOM 7197 C CG . LEU A 0 911 . -12.103 10.813 16.747 1.00 96.76 911 A 1 ATOM 7198 C CD1 . LEU A 0 911 . -12.690 9.404 16.832 1.00 96.76 911 A 1 ATOM 7199 C CD2 . LEU A 0 911 . -10.895 10.881 17.677 1.00 96.76 911 A 1 ATOM 7200 N N . PRO A 0 912 . -9.417 12.689 13.347 1.00 94.96 912 A 1 ATOM 7201 C CA . PRO A 0 912 . -8.826 12.802 12.018 1.00 94.96 912 A 1 ATOM 7202 C C . PRO A 0 912 . -9.055 11.529 11.197 1.00 94.96 912 A 1 ATOM 7203 C CB . PRO A 0 912 . -7.340 13.080 12.259 1.00 94.96 912 A 1 ATOM 7204 O O . PRO A 0 912 . -8.815 10.412 11.657 1.00 94.96 912 A 1 ATOM 7205 C CG . PRO A 0 912 . -7.062 12.402 13.603 1.00 94.96 912 A 1 ATOM 7206 C CD . PRO A 0 912 . -8.372 12.593 14.363 1.00 94.96 912 A 1 ATOM 7207 N N . LEU A 0 913 . -9.497 11.679 9.947 1.00 94.04 913 A 1 ATOM 7208 C CA . LEU A 0 913 . -9.742 10.545 9.057 1.00 94.04 913 A 1 ATOM 7209 C C . LEU A 0 913 . -8.428 9.896 8.606 1.00 94.04 913 A 1 ATOM 7210 C CB . LEU A 0 913 . -10.594 10.988 7.854 1.00 94.04 913 A 1 ATOM 7211 O O . LEU A 0 913 . -7.469 10.570 8.234 1.00 94.04 913 A 1 ATOM 7212 C CG . LEU A 0 913 . -12.042 11.358 8.215 1.00 94.04 913 A 1 ATOM 7213 C CD1 . LEU A 0 913 . -12.740 11.988 7.012 1.00 94.04 913 A 1 ATOM 7214 C CD2 . LEU A 0 913 . -12.843 10.115 8.602 1.00 94.04 913 A 1 ATOM 7215 N N . ARG A 0 914 . -8.405 8.559 8.567 1.00 89.55 914 A 1 ATOM 7216 C CA . ARG A 0 914 . -7.211 7.767 8.232 1.00 89.55 914 A 1 ATOM 7217 C C . ARG A 0 914 . -7.404 6.913 6.979 1.00 89.55 914 A 1 ATOM 7218 C CB . ARG A 0 914 . -6.788 6.941 9.462 1.00 89.55 914 A 1 ATOM 7219 O O . ARG A 0 914 . -8.520 6.611 6.544 1.00 89.55 914 A 1 ATOM 7220 C CG . ARG A 0 914 . -6.501 7.838 10.684 1.00 89.55 914 A 1 ATOM 7221 C CD . ARG A 0 914 . -6.046 7.063 11.924 1.00 89.55 914 A 1 ATOM 7222 N NE . ARG A 0 914 . -7.104 6.179 12.459 1.00 89.55 914 A 1 ATOM 7223 N NH1 . ARG A 0 914 . -6.301 4.132 11.757 1.00 89.55 914 A 1 ATOM 7224 N NH2 . ARG A 0 914 . -8.098 4.207 13.002 1.00 89.55 914 A 1 ATOM 7225 C CZ . ARG A 0 914 . -7.166 4.860 12.400 1.00 89.55 914 A 1 ATOM 7226 N N . MET A 0 915 . -6.287 6.511 6.374 1.00 82.63 915 A 1 ATOM 7227 C CA . MET A 0 915 . -6.226 5.737 5.126 1.00 82.63 915 A 1 ATOM 7228 C C . MET A 0 915 . -6.356 4.222 5.388 1.00 82.63 915 A 1 ATOM 7229 C CB . MET A 0 915 . -4.955 6.159 4.363 1.00 82.63 915 A 1 ATOM 7230 O O . MET A 0 915 . -5.421 3.456 5.168 1.00 82.63 915 A 1 ATOM 7231 C CG . MET A 0 915 . -4.747 5.480 3.002 1.00 82.63 915 A 1 ATOM 7232 S SD . MET A 0 915 . -6.164 5.481 1.861 1.00 82.63 915 A 1 ATOM 7233 C CE . MET A 0 915 . -5.368 4.648 0.465 1.00 82.63 915 A 1 ATOM 7234 N N . LEU A 0 916 . -7.518 3.791 5.894 1.00 81.40 916 A 1 ATOM 7235 C CA . LEU A 0 916 . -7.723 2.422 6.387 1.00 81.40 916 A 1 ATOM 7236 C C . LEU A 0 916 . -7.481 1.343 5.315 1.00 81.40 916 A 1 ATOM 7237 C CB . LEU A 0 916 . -9.140 2.261 6.972 1.00 81.40 916 A 1 ATOM 7238 O O . LEU A 0 916 . -8.021 1.396 4.203 1.00 81.40 916 A 1 ATOM 7239 C CG . LEU A 0 916 . -9.518 3.216 8.121 1.00 81.40 916 A 1 ATOM 7240 C CD1 . LEU A 0 916 . -10.934 2.870 8.578 1.00 81.40 916 A 1 ATOM 7241 C CD2 . LEU A 0 916 . -8.572 3.110 9.314 1.00 81.40 916 A 1 ATOM 7242 N N . LEU A 0 917 . -6.749 0.291 5.691 1.00 67.13 917 A 1 ATOM 7243 C CA . LEU A 0 917 . -6.771 -0.987 4.982 1.00 67.13 917 A 1 ATOM 7244 C C . LEU A 0 917 . -8.128 -1.639 5.250 1.00 67.13 917 A 1 ATOM 7245 C CB . LEU A 0 917 . -5.604 -1.872 5.462 1.00 67.13 917 A 1 ATOM 7246 O O . LEU A 0 917 . -8.304 -2.321 6.255 1.00 67.13 917 A 1 ATOM 7247 C CG . LEU A 0 917 . -4.262 -1.532 4.792 1.00 67.13 917 A 1 ATOM 7248 C CD1 . LEU A 0 917 . -3.101 -2.022 5.653 1.00 67.13 917 A 1 ATOM 7249 C CD2 . LEU A 0 917 . -4.148 -2.200 3.413 1.00 67.13 917 A 1 ATOM 7250 N N . ILE A 0 918 . -9.103 -1.395 4.367 1.00 62.28 918 A 1 ATOM 7251 C CA . ILE A 0 918 . -10.440 -1.999 4.471 1.00 62.28 918 A 1 ATOM 7252 C C . ILE A 0 918 . -10.258 -3.507 4.646 1.00 62.28 918 A 1 ATOM 7253 C CB . ILE A 0 918 . -11.310 -1.696 3.229 1.00 62.28 918 A 1 ATOM 7254 O O . ILE A 0 918 . -9.682 -4.146 3.756 1.00 62.28 918 A 1 ATOM 7255 C CG1 . ILE A 0 918 . -11.469 -0.172 3.022 1.00 62.28 918 A 1 ATOM 7256 C CG2 . ILE A 0 918 . -12.689 -2.376 3.371 1.00 62.28 918 A 1 ATOM 7257 C CD1 . ILE A 0 918 . -12.189 0.211 1.722 1.00 62.28 918 A 1 ATOM 7258 N N . ALA A 0 919 . -10.731 -4.039 5.780 1.00 47.36 919 A 1 ATOM 7259 C CA . ALA A 0 919 . -10.499 -5.416 6.195 1.00 47.36 919 A 1 ATOM 7260 C C . ALA A 0 919 . -10.836 -6.365 5.035 1.00 47.36 919 A 1 ATOM 7261 C CB . ALA A 0 919 . -11.320 -5.701 7.460 1.00 47.36 919 A 1 ATOM 7262 O O . ALA A 0 919 . -11.996 -6.528 4.633 1.00 47.36 919 A 1 ATOM 7263 N N . LYS A 0 920 . -9.794 -6.940 4.425 1.00 38.60 920 A 1 ATOM 7264 C CA . LYS A 0 920 . -9.959 -7.910 3.345 1.00 38.60 920 A 1 ATOM 7265 C C . LYS A 0 920 . -10.425 -9.199 3.989 1.00 38.60 920 A 1 ATOM 7266 C CB . LYS A 0 920 . -8.660 -8.112 2.553 1.00 38.60 920 A 1 ATOM 7267 O O . LYS A 0 920 . -9.711 -9.799 4.780 1.00 38.60 920 A 1 ATOM 7268 C CG . LYS A 0 920 . -8.505 -7.061 1.447 1.00 38.60 920 A 1 ATOM 7269 C CD . LYS A 0 920 . -7.187 -7.288 0.699 1.00 38.60 920 A 1 ATOM 7270 C CE . LYS A 0 920 . -7.059 -6.295 -0.459 1.00 38.60 920 A 1 ATOM 7271 N NZ . LYS A 0 920 . -5.643 -6.177 -0.890 1.00 38.60 920 A 1 ATOM 7272 N N . LEU A 0 921 . -11.617 -9.635 3.605 1.00 38.67 921 A 1 ATOM 7273 C CA . LEU A 0 921 . -12.153 -10.936 3.977 1.00 38.67 921 A 1 ATOM 7274 C C . LEU A 0 921 . -11.197 -12.037 3.485 1.00 38.67 921 A 1 ATOM 7275 C CB . LEU A 0 921 . -13.557 -11.075 3.352 1.00 38.67 921 A 1 ATOM 7276 O O . LEU A 0 921 . -11.263 -12.439 2.321 1.00 38.67 921 A 1 ATOM 7277 C CG . LEU A 0 921 . -14.625 -10.157 3.981 1.00 38.67 921 A 1 ATOM 7278 C CD1 . LEU A 0 921 . -15.759 -9.909 2.983 1.00 38.67 921 A 1 ATOM 7279 C CD2 . LEU A 0 921 . -15.223 -10.788 5.240 1.00 38.67 921 A 1 ATOM 7280 N N . SER A 0 922 . -10.333 -12.548 4.363 1.00 27.09 922 A 1 ATOM 7281 C CA . SER A 0 922 . -9.940 -13.950 4.286 1.00 27.09 922 A 1 ATOM 7282 C C . SER A 0 922 . -11.197 -14.737 4.661 1.00 27.09 922 A 1 ATOM 7283 C CB . SER A 0 922 . -8.719 -14.251 5.170 1.00 27.09 922 A 1 ATOM 7284 O O . SER A 0 922 . -11.699 -14.669 5.783 1.00 27.09 922 A 1 ATOM 7285 O OG . SER A 0 922 . -8.955 -13.950 6.529 1.00 27.09 922 A 1 ATOM 7286 N N . LYS A 0 923 . -11.829 -15.351 3.662 1.00 28.44 923 A 1 ATOM 7287 C CA . LYS A 0 923 . -12.911 -16.302 3.922 1.00 28.44 923 A 1 ATOM 7288 C C . LYS A 0 923 . -12.321 -17.620 4.393 1.00 28.44 923 A 1 ATOM 7289 C CB . LYS A 0 923 . -13.822 -16.471 2.701 1.00 28.44 923 A 1 ATOM 7290 O O . LYS A 0 923 . -11.278 -18.012 3.831 1.00 28.44 923 A 1 ATOM 7291 C CG . LYS A 0 923 . -15.195 -15.845 2.974 1.00 28.44 923 A 1 ATOM 7292 C CD . LYS A 0 923 . -16.102 -16.069 1.764 1.00 28.44 923 A 1 ATOM 7293 C CE . LYS A 0 923 . -17.494 -15.485 2.011 1.00 28.44 923 A 1 ATOM 7294 N NZ . LYS A 0 923 . -18.364 -15.691 0.825 1.00 28.44 923 A 1 ATOM 7295 O OXT . LYS A 0 923 . -12.971 -18.184 5.302 1.00 28.44 923 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 59.22 # loop_ _atom_type.symbol C N O S #