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 HIS 0 3 LEU 0 4 CYS 0 5 ASN 0 6 SER 0 7 ASN 0 8 SER 0 9 LEU 0 10 HIS 0 11 LEU 0 12 ASP 0 13 ILE 0 14 ILE 0 15 TRP 0 16 ILE 0 17 LYS 0 18 ALA 0 19 LYS 0 20 VAL 0 21 HIS 0 22 THR 0 23 PHE 0 24 LEU 0 25 TYR 0 26 SER 0 27 LEU 0 28 TYR 0 29 SER 0 30 SER 0 31 THR 0 32 SER 0 33 SER 0 34 GLN 0 35 SER 0 36 ILE 0 37 LEU 0 38 LEU 0 39 SER 0 40 SER 0 41 SER 0 42 LEU 0 43 SER 0 44 LEU 0 45 PRO 0 46 THR 0 47 SER 0 48 SER 0 49 SER 0 50 SER 0 51 SER 0 52 SER 0 53 PHE 0 54 LEU 0 55 SER 0 56 SER 0 57 THR 0 58 ILE 0 59 SER 0 60 LYS 0 61 ILE 0 62 PHE 0 63 PHE 0 64 LYS 0 65 LEU 0 66 PHE 0 67 SER 0 68 LEU 0 69 LEU 0 70 ARG 0 71 SER 0 72 LEU 0 73 VAL 0 74 ARG 0 75 PHE 0 76 ASN 0 77 ASP 0 78 ILE 0 79 LEU 0 80 VAL 0 81 THR 0 82 ASN 0 83 TYR 0 84 LEU 0 85 GLY 0 86 PHE 0 87 TYR 0 88 VAL 0 89 ILE 0 90 CYS 0 91 ILE 0 92 LYS 0 93 CYS 0 94 LEU 0 95 LEU 0 96 ARG 0 97 LEU 0 98 CYS 0 99 LEU 0 100 ILE 0 101 ARG 0 102 TYR 0 103 ARG 0 104 THR 0 105 ILE 0 106 MET 0 107 THR 0 108 ASN 0 109 LYS 0 110 ASP 0 111 VAL 0 112 ARG 0 113 ASN 0 114 TYR 0 115 ARG 0 116 TYR 0 117 PHE 0 118 LYS 0 119 ASN 0 120 ASN 0 121 HIS 0 122 ARG 0 123 ILE 0 124 GLN 0 125 LEU 0 126 SER 0 127 SER 0 128 ARG 0 129 ARG 0 130 HIS 0 131 ALA 0 132 HIS 0 133 PHE 0 134 HIS 0 135 LYS 0 136 HIS 0 137 LEU 0 138 SER 0 139 TRP 0 140 TYR 0 141 LYS 0 142 GLY 0 143 ILE 0 144 LYS 0 145 THR 0 146 VAL 0 147 SER 0 148 ASP 0 149 HIS 0 150 LEU 0 151 ASN 0 152 SER 0 153 SER 0 154 LYS 0 155 ASN 0 156 MET 0 157 ASN 0 158 TYR 0 159 GLU 0 160 THR 0 161 THR 0 162 ILE 0 163 SER 0 164 ASP 0 165 THR 0 166 VAL 0 167 HIS 0 168 ASN 0 169 GLU 0 170 CYS 0 171 ILE 0 172 ASN 0 173 ALA 0 174 GLU 0 175 CYS 0 176 ASN 0 177 SER 0 178 ARG 0 179 LYS 0 180 HIS 0 181 PHE 0 182 ARG 0 183 SER 0 184 TYR 0 185 SER 0 186 TYR 0 187 ARG 0 188 THR 0 189 ILE 0 190 SER 0 191 SER 0 192 GLU 0 193 SER 0 194 SER 0 195 SER 0 196 HIS 0 197 ARG 0 198 PHE 0 199 GLU 0 200 TYR 0 201 THR 0 202 ILE 0 203 GLN 0 204 TYR 0 205 TYR 0 206 ALA 0 207 ILE 0 208 PHE 0 209 LEU 0 210 TYR 0 211 ILE 0 212 LEU 0 213 PHE 0 214 ALA 0 215 LEU 0 216 SER 0 217 ASN 0 218 VAL 0 219 GLN 0 220 CYS 0 221 ILE 0 222 ASN 0 223 GLY 0 224 LYS 0 225 PRO 0 226 THR 0 227 SER 0 228 LEU 0 229 SER 0 230 ILE 0 231 ASN 0 232 GLY 0 233 THR 0 234 PHE 0 235 ALA 0 236 GLU 0 237 THR 0 238 SER 0 239 SER 0 240 SER 0 241 ILE 0 242 TYR 0 243 SER 0 244 SER 0 245 ASN 0 246 MET 0 247 SER 0 248 SER 0 249 SER 0 250 GLY 0 251 ILE 0 252 SER 0 253 PRO 0 254 ASN 0 255 SER 0 256 SER 0 257 LEU 0 258 SER 0 259 PRO 0 260 PRO 0 261 SER 0 262 LEU 0 263 ILE 0 264 ILE 0 265 SER 0 266 SER 0 267 ASN 0 268 HIS 0 269 THR 0 270 THR 0 271 GLU 0 272 ALA 0 273 SER 0 274 SER 0 275 VAL 0 276 ASP 0 277 ASP 0 278 LEU 0 279 MET 0 280 ILE 0 281 GLN 0 282 HIS 0 283 LEU 0 284 ASP 0 285 LEU 0 286 SER 0 287 THR 0 288 PHE 0 289 GLN 0 290 THR 0 291 SER 0 292 SER 0 293 SER 0 294 THR 0 295 HIS 0 296 SER 0 297 ASN 0 298 ARG 0 299 LYS 0 300 VAL 0 301 PRO 0 302 ILE 0 303 THR 0 304 ASN 0 305 VAL 0 306 PHE 0 307 MET 0 308 ARG 0 309 SER 0 310 HIS 0 311 ARG 0 312 SER 0 313 ARG 0 314 ARG 0 315 SER 0 316 LEU 0 317 SER 0 318 PHE 0 319 TYR 0 320 MET 0 321 SER 0 322 ASN 0 323 LEU 0 324 ASP 0 325 THR 0 326 SER 0 327 PRO 0 328 LEU 0 329 PHE 0 330 LEU 0 331 THR 0 332 PRO 0 333 PHE 0 334 ALA 0 335 GLN 0 336 ASN 0 337 HIS 0 338 PRO 0 339 MET 0 340 LYS 0 341 ALA 0 342 ARG 0 343 PHE 0 344 LEU 0 345 SER 0 346 ILE 0 347 ASP 0 348 ASN 0 349 ASN 0 350 GLY 0 351 THR 0 352 ILE 0 353 LYS 0 354 LEU 0 355 VAL 0 356 LYS 0 357 SER 0 358 PHE 0 359 LYS 0 360 ASP 0 361 THR 0 362 SER 0 363 ALA 0 364 LEU 0 365 ILE 0 366 THR 0 367 ILE 0 368 SER 0 369 ILE 0 370 ILE 0 371 ALA 0 372 GLU 0 373 TRP 0 374 SER 0 375 THR 0 376 PRO 0 377 MET 0 378 ASN 0 379 LYS 0 380 ASP 0 381 SER 0 382 LEU 0 383 LEU 0 384 LYS 0 385 LEU 0 386 LEU 0 387 LYS 0 388 PRO 0 389 ARG 0 390 ASP 0 391 GLY 0 392 SER 0 393 ARG 0 394 VAL 0 395 ILE 0 396 LEU 0 397 ARG 0 398 LYS 0 399 PHE 0 400 ALA 0 401 LYS 0 402 ASN 0 403 ILE 0 404 CYS 0 405 ILE 0 406 CYS 0 407 MET 0 408 HIS 0 409 LEU 0 410 ASN 0 411 GLY 0 412 THR 0 413 VAL 0 414 TYR 0 415 THR 0 416 GLU 0 417 ARG 0 418 ILE 0 419 ILE 0 420 ASN 0 421 GLN 0 422 THR 0 423 LEU 0 424 THR 0 425 ASP 0 426 ASN 0 427 CYS 0 428 GLU 0 429 TRP 0 430 HIS 0 431 LEU 0 432 ARG 0 433 VAL 0 434 SER 0 435 ARG 0 436 HIS 0 437 GLY 0 438 ILE 0 439 GLY 0 440 PHE 0 441 GLU 0 442 HIS 0 443 GLN 0 444 LEU 0 445 THR 0 446 GLU 0 447 ASP 0 448 ASP 0 449 ILE 0 450 THR 0 451 ASP 0 452 GLU 0 453 SER 0 454 GLN 0 455 GLN 0 456 HIS 0 457 SER 0 458 LEU 0 459 LEU 0 460 ASN 0 461 PRO 0 462 SER 0 463 ASN 0 464 ASN 0 465 ALA 0 466 LYS 0 467 ILE 0 468 TYR 0 469 ASP 0 470 GLY 0 471 ARG 0 472 SER 0 473 PRO 0 474 THR 0 475 LEU 0 476 ASN 0 477 VAL 0 478 ILE 0 479 ASP 0 480 GLU 0 481 LYS 0 482 SER 0 483 TYR 0 484 THR 0 485 ILE 0 486 ALA 0 487 SER 0 488 GLY 0 489 TRP 0 490 THR 0 491 HIS 0 492 GLN 0 493 LEU 0 494 TRP 0 495 GLN 0 496 PRO 0 497 GLU 0 498 ALA 0 499 THR 0 500 TRP 0 501 GLN 0 502 VAL 0 503 TYR 0 504 GLY 0 505 PHE 0 506 GLN 0 507 PRO 0 508 LYS 0 509 GLY 0 510 LEU 0 511 LEU 0 512 ALA 0 513 VAL 0 514 ILE 0 515 GLU 0 516 LYS 0 517 GLN 0 518 ARG 0 519 ASN 0 520 SER 0 521 SER 0 522 GLY 0 523 PHE 0 524 GLN 0 525 ARG 0 526 PHE 0 527 VAL 0 528 SER 0 529 MET 0 530 ASP 0 531 LYS 0 532 GLU 0 533 SER 0 534 PHE 0 535 ASN 0 536 GLN 0 537 SER 0 538 ASP 0 539 VAL 0 540 ASN 0 541 ASN 0 542 THR 0 543 SER 0 544 THR 0 545 ILE 0 546 SER 0 547 PRO 0 548 SER 0 549 SER 0 550 SER 0 551 SER 0 552 ASN 0 553 THR 0 554 VAL 0 555 LYS 0 556 ILE 0 557 GLY 0 558 SER 0 559 GLN 0 560 LYS 0 561 MET 0 562 LEU 0 563 VAL 0 564 LEU 0 565 GLU 0 566 ALA 0 567 PRO 0 568 ALA 0 569 TYR 0 570 TYR 0 571 PHE 0 572 ASN 0 573 THR 0 574 LEU 0 575 HIS 0 576 HIS 0 577 LYS 0 578 ALA 0 579 LYS 0 580 LEU 0 581 LYS 0 582 HIS 0 583 CYS 0 584 SER 0 585 MET 0 586 LEU 0 587 LYS 0 588 SER 0 589 LYS 0 590 LEU 0 591 VAL 0 592 LYS 0 593 LEU 0 594 VAL 0 595 GLN 0 596 THR 0 597 GLU 0 598 LEU 0 599 LEU 0 600 MET 0 601 SER 0 602 LEU 0 603 GLN 0 604 THR 0 605 LEU 0 606 ASP 0 607 LYS 0 608 TYR 0 609 ARG 0 610 GLN 0 611 ALA 0 612 PHE 0 613 GLN 0 614 LYS 0 615 PHE 0 616 THR 0 617 LEU 0 618 LEU 0 619 ILE 0 620 TYR 0 621 LYS 0 622 HIS 0 623 SER 0 624 MET 0 625 THR 0 626 ASN 0 627 HIS 0 628 LYS 0 629 TYR 0 630 ASN 0 631 ILE 0 632 ASN 0 633 LYS 0 634 VAL 0 635 ALA 0 636 SER 0 637 ASN 0 638 THR 0 639 VAL 0 640 ALA 0 641 GLU 0 642 LEU 0 643 LEU 0 644 ASP 0 645 GLN 0 646 TRP 0 647 LEU 0 648 MET 0 649 LEU 0 650 LEU 0 651 ASP 0 652 TYR 0 653 LYS 0 654 TRP 0 655 ARG 0 656 GLN 0 657 THR 0 658 ILE 0 659 ARG 0 660 LEU 0 661 THR 0 662 TYR 0 663 LYS 0 664 ALA 0 665 ASP 0 666 SER 0 667 VAL 0 668 SER 0 669 ASN 0 670 TYR 0 671 GLN 0 672 VAL 0 673 ASP 0 674 ASN 0 675 CYS 0 676 SER 0 677 LEU 0 678 SER 0 679 PHE 0 680 LYS 0 681 SER 0 682 SER 0 683 PHE 0 684 GLU 0 685 ILE 0 686 ASN 0 687 THR 0 688 VAL 0 689 GLY 0 690 ASN 0 691 ASP 0 692 SER 0 693 ASP 0 694 ASP 0 695 ARG 0 696 ILE 0 697 LEU 0 698 VAL 0 699 LYS 0 700 PHE 0 701 TYR 0 702 GLU 0 703 THR 0 704 GLN 0 705 LEU 0 706 LYS 0 707 THR 0 708 LYS 0 709 ILE 0 710 TYR 0 711 TYR 0 712 ASP 0 713 LEU 0 714 PHE 0 715 GLU 0 716 ILE 0 717 VAL 0 718 GLN 0 719 ASP 0 720 ILE 0 721 VAL 0 722 GLN 0 723 TRP 0 724 THR 0 725 ASP 0 726 GLU 0 727 GLN 0 728 LYS 0 729 GLN 0 730 HIS 0 731 TRP 0 732 LEU 0 733 GLN 0 734 ASN 0 735 PRO 0 736 ARG 0 737 VAL 0 738 ILE 0 739 LYS 0 740 LEU 0 741 PHE 0 742 HIS 0 743 TYR 0 744 LEU 0 745 HIS 0 746 ILE 0 747 LYS 0 748 CYS 0 749 PRO 0 750 SER 0 751 SER 0 752 LYS 0 753 ARG 0 754 LEU 0 755 ARG 0 756 GLN 0 757 ALA 0 758 SER 0 759 PHE 0 760 ILE 0 761 LEU 0 762 ARG 0 763 ARG 0 764 TYR 0 765 LEU 0 766 PRO 0 767 ASN 0 768 TYR 0 769 SER 0 770 PRO 0 771 GLU 0 772 VAL 0 773 ILE 0 774 HIS 0 775 PRO 0 776 LYS 0 777 ASN 0 778 ASN 0 779 PHE 0 780 HIS 0 781 PHE 0 782 GLY 0 783 LEU 0 784 MET 0 785 GLY 0 786 SER 0 787 LEU 0 788 GLU 0 789 PRO 0 790 GLU 0 791 THR 0 792 PHE 0 793 LYS 0 794 LYS 0 795 PHE 0 796 LEU 0 797 ALA 0 798 HIS 0 799 ASP 0 800 ILE 0 801 LYS 0 802 SER 0 803 ALA 0 804 ASN 0 805 LYS 0 806 LEU 0 807 ILE 0 808 ASP 0 809 ARG 0 810 ALA 0 811 VAL 0 812 TYR 0 813 MET 0 814 LYS 0 815 PHE 0 816 GLU 0 817 GLU 0 818 TYR 0 819 TYR 0 820 PHE 0 821 TRP 0 822 PRO 0 823 ILE 0 824 LEU 0 825 ARG 0 826 HIS 0 827 VAL 0 828 ASN 0 829 THR 0 830 LYS 0 831 ALA 0 832 ILE 0 833 MET 0 834 GLU 0 835 HIS 0 836 SER 0 837 ILE 0 838 PHE 0 839 PHE 0 840 GLU 0 841 ASN 0 842 ASP 0 843 VAL 0 844 ARG 0 845 ASN 0 846 GLU 0 847 ILE 0 848 LYS 0 849 GLN 0 850 MET 0 851 PRO 0 852 SER 0 853 ASN 0 854 SER 0 855 MET 0 856 CYS 0 857 TYR 0 858 ARG 0 859 LEU 0 860 PHE 0 861 MET 0 862 ARG 0 863 ASN 0 864 TRP 0 865 LYS 0 866 PHE 0 867 TYR 0 868 ARG 0 869 GLU 0 870 ASN 0 871 ASP 0 872 SER 0 873 SER 0 874 ARG 0 875 SER 0 876 CYS 0 877 LEU 0 878 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 . 24.374 -5.431 50.177 1.00 23.56 1 A 1 ATOM 2 C CA . MET A 0 1 . 23.237 -5.134 51.084 1.00 23.56 1 A 1 ATOM 3 C C . MET A 0 1 . 22.511 -3.822 50.740 1.00 23.56 1 A 1 ATOM 4 C CB . MET A 0 1 . 23.669 -5.236 52.552 1.00 23.56 1 A 1 ATOM 5 O O . MET A 0 1 . 21.299 -3.871 50.571 1.00 23.56 1 A 1 ATOM 6 C CG . MET A 0 1 . 22.607 -5.941 53.399 1.00 23.56 1 A 1 ATOM 7 S SD . MET A 0 1 . 23.242 -6.356 55.038 1.00 23.56 1 A 1 ATOM 8 C CE . MET A 0 1 . 21.700 -6.687 55.929 1.00 23.56 1 A 1 ATOM 9 N N . HIS A 0 2 . 23.208 -2.691 50.517 1.00 25.56 2 A 1 ATOM 10 C CA . HIS A 0 2 . 22.585 -1.429 50.052 1.00 25.56 2 A 1 ATOM 11 C C . HIS A 0 2 . 21.770 -1.557 48.743 1.00 25.56 2 A 1 ATOM 12 C CB . HIS A 0 2 . 23.657 -0.325 49.921 1.00 25.56 2 A 1 ATOM 13 O O . HIS A 0 2 . 20.735 -0.911 48.613 1.00 25.56 2 A 1 ATOM 14 C CG . HIS A 0 2 . 23.792 0.520 51.164 1.00 25.56 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . 24.850 0.561 52.035 1.00 25.56 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . 22.859 1.427 51.621 1.00 25.56 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . 23.335 1.985 52.746 1.00 25.56 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . 24.540 1.481 53.038 1.00 25.56 2 A 1 ATOM 19 N N . LEU A 0 3 . 22.166 -2.447 47.822 1.00 31.67 3 A 1 ATOM 20 C CA . LEU A 0 3 . 21.417 -2.734 46.585 1.00 31.67 3 A 1 ATOM 21 C C . LEU A 0 3 . 20.164 -3.613 46.782 1.00 31.67 3 A 1 ATOM 22 C CB . LEU A 0 3 . 22.384 -3.342 45.549 1.00 31.67 3 A 1 ATOM 23 O O . LEU A 0 3 . 19.208 -3.490 46.022 1.00 31.67 3 A 1 ATOM 24 C CG . LEU A 0 3 . 23.045 -2.262 44.669 1.00 31.67 3 A 1 ATOM 25 C CD1 . LEU A 0 3 . 24.420 -2.717 44.190 1.00 31.67 3 A 1 ATOM 26 C CD2 . LEU A 0 3 . 22.177 -1.955 43.446 1.00 31.67 3 A 1 ATOM 27 N N . CYS A 0 4 . 20.110 -4.463 47.816 1.00 31.84 4 A 1 ATOM 28 C CA . CYS A 0 4 . 18.896 -5.250 48.075 1.00 31.84 4 A 1 ATOM 29 C C . CYS A 0 4 . 17.765 -4.372 48.632 1.00 31.84 4 A 1 ATOM 30 C CB . CYS A 0 4 . 19.189 -6.450 48.986 1.00 31.84 4 A 1 ATOM 31 O O . CYS A 0 4 . 16.609 -4.564 48.264 1.00 31.84 4 A 1 ATOM 32 S SG . CYS A 0 4 . 20.083 -7.719 48.046 1.00 31.84 4 A 1 ATOM 33 N N . ASN A 0 5 . 18.092 -3.362 49.448 1.00 30.57 5 A 1 ATOM 34 C CA . ASN A 0 5 . 17.091 -2.428 49.970 1.00 30.57 5 A 1 ATOM 35 C C . ASN A 0 5 . 16.792 -1.255 49.031 1.00 30.57 5 A 1 ATOM 36 C CB . ASN A 0 5 . 17.477 -1.971 51.389 1.00 30.57 5 A 1 ATOM 37 O O . ASN A 0 5 . 15.675 -0.750 49.069 1.00 30.57 5 A 1 ATOM 38 C CG . ASN A 0 5 . 17.001 -2.932 52.467 1.00 30.57 5 A 1 ATOM 39 N ND2 . ASN A 0 5 . 17.425 -2.736 53.693 1.00 30.57 5 A 1 ATOM 40 O OD1 . ASN A 0 5 . 16.240 -3.856 52.242 1.00 30.57 5 A 1 ATOM 41 N N . SER A 0 6 . 17.703 -0.849 48.135 1.00 34.07 6 A 1 ATOM 42 C CA . SER A 0 6 . 17.316 0.092 47.075 1.00 34.07 6 A 1 ATOM 43 C C . SER A 0 6 . 16.272 -0.530 46.149 1.00 34.07 6 A 1 ATOM 44 C CB . SER A 0 6 . 18.513 0.607 46.275 1.00 34.07 6 A 1 ATOM 45 O O . SER A 0 6 . 15.347 0.167 45.751 1.00 34.07 6 A 1 ATOM 46 O OG . SER A 0 6 . 19.089 -0.429 45.514 1.00 34.07 6 A 1 ATOM 47 N N . ASN A 0 7 . 16.336 -1.841 45.886 1.00 36.93 7 A 1 ATOM 48 C CA . ASN A 0 7 . 15.300 -2.537 45.125 1.00 36.93 7 A 1 ATOM 49 C C . ASN A 0 7 . 13.956 -2.584 45.863 1.00 36.93 7 A 1 ATOM 50 C CB . ASN A 0 7 . 15.795 -3.938 44.726 1.00 36.93 7 A 1 ATOM 51 O O . ASN A 0 7 . 12.937 -2.320 45.229 1.00 36.93 7 A 1 ATOM 52 C CG . ASN A 0 7 . 16.714 -3.915 43.517 1.00 36.93 7 A 1 ATOM 53 N ND2 . ASN A 0 7 . 17.394 -5.003 43.247 1.00 36.93 7 A 1 ATOM 54 O OD1 . ASN A 0 7 . 16.805 -2.953 42.774 1.00 36.93 7 A 1 ATOM 55 N N . SER A 0 8 . 13.920 -2.844 47.178 1.00 38.88 8 A 1 ATOM 56 C CA . SER A 0 8 . 12.647 -2.800 47.921 1.00 38.88 8 A 1 ATOM 57 C C . SER A 0 8 . 12.073 -1.381 47.979 1.00 38.88 8 A 1 ATOM 58 C CB . SER A 0 8 . 12.758 -3.428 49.317 1.00 38.88 8 A 1 ATOM 59 O O . SER A 0 8 . 10.885 -1.191 47.734 1.00 38.88 8 A 1 ATOM 60 O OG . SER A 0 8 . 13.299 -2.533 50.262 1.00 38.88 8 A 1 ATOM 61 N N . LEU A 0 9 . 12.921 -0.366 48.162 1.00 37.16 9 A 1 ATOM 62 C CA . LEU A 0 9 . 12.507 1.035 48.228 1.00 37.16 9 A 1 ATOM 63 C C . LEU A 0 9 . 12.091 1.583 46.852 1.00 37.16 9 A 1 ATOM 64 C CB . LEU A 0 9 . 13.649 1.823 48.893 1.00 37.16 9 A 1 ATOM 65 O O . LEU A 0 9 . 11.129 2.340 46.746 1.00 37.16 9 A 1 ATOM 66 C CG . LEU A 0 9 . 13.194 3.137 49.555 1.00 37.16 9 A 1 ATOM 67 C CD1 . LEU A 0 9 . 13.799 3.260 50.955 1.00 37.16 9 A 1 ATOM 68 C CD2 . LEU A 0 9 . 13.630 4.354 48.741 1.00 37.16 9 A 1 ATOM 69 N N . HIS A 0 10 . 12.750 1.153 45.774 1.00 44.57 10 A 1 ATOM 70 C CA . HIS A 0 10 . 12.354 1.466 44.401 1.00 44.57 10 A 1 ATOM 71 C C . HIS A 0 10 . 11.037 0.765 44.036 1.00 44.57 10 A 1 ATOM 72 C CB . HIS A 0 10 . 13.499 1.101 43.442 1.00 44.57 10 A 1 ATOM 73 O O . HIS A 0 10 . 10.187 1.368 43.376 1.00 44.57 10 A 1 ATOM 74 C CG . HIS A 0 10 . 13.414 1.772 42.097 1.00 44.57 10 A 1 ATOM 75 C CD2 . HIS A 0 10 . 14.333 2.635 41.562 1.00 44.57 10 A 1 ATOM 76 N ND1 . HIS A 0 10 . 12.393 1.656 41.188 1.00 44.57 10 A 1 ATOM 77 C CE1 . HIS A 0 10 . 12.692 2.423 40.127 1.00 44.57 10 A 1 ATOM 78 N NE2 . HIS A 0 10 . 13.857 3.056 40.315 1.00 44.57 10 A 1 ATOM 79 N N . LEU A 0 11 . 10.824 -0.472 44.500 1.00 47.08 11 A 1 ATOM 80 C CA . LEU A 0 11 . 9.542 -1.174 44.385 1.00 47.08 11 A 1 ATOM 81 C C . LEU A 0 11 . 8.441 -0.459 45.177 1.00 47.08 11 A 1 ATOM 82 C CB . LEU A 0 11 . 9.697 -2.636 44.844 1.00 47.08 11 A 1 ATOM 83 O O . LEU A 0 11 . 7.343 -0.284 44.650 1.00 47.08 11 A 1 ATOM 84 C CG . LEU A 0 11 . 10.391 -3.548 43.815 1.00 47.08 11 A 1 ATOM 85 C CD1 . LEU A 0 11 . 10.839 -4.851 44.479 1.00 47.08 11 A 1 ATOM 86 C CD2 . LEU A 0 11 . 9.445 -3.907 42.665 1.00 47.08 11 A 1 ATOM 87 N N . ASP A 0 12 . 8.734 0.034 46.379 1.00 44.32 12 A 1 ATOM 88 C CA . ASP A 0 12 . 7.778 0.779 47.198 1.00 44.32 12 A 1 ATOM 89 C C . ASP A 0 12 . 7.452 2.159 46.597 1.00 44.32 12 A 1 ATOM 90 C CB . ASP A 0 12 . 8.279 0.892 48.648 1.00 44.32 12 A 1 ATOM 91 O O . ASP A 0 12 . 6.283 2.539 46.564 1.00 44.32 12 A 1 ATOM 92 C CG . ASP A 0 12 . 8.057 -0.375 49.494 1.00 44.32 12 A 1 ATOM 93 O OD1 . ASP A 0 12 . 7.049 -1.096 49.264 1.00 44.32 12 A 1 ATOM 94 O OD2 . ASP A 0 12 . 8.809 -0.552 50.474 1.00 44.32 12 A 1 ATOM 95 N N . ILE A 0 13 . 8.418 2.889 46.023 1.00 45.13 13 A 1 ATOM 96 C CA . ILE A 0 13 . 8.154 4.144 45.288 1.00 45.13 13 A 1 ATOM 97 C C . ILE A 0 13 . 7.304 3.874 44.041 1.00 45.13 13 A 1 ATOM 98 C CB . ILE A 0 13 . 9.470 4.877 44.928 1.00 45.13 13 A 1 ATOM 99 O O . ILE A 0 13 . 6.351 4.613 43.772 1.00 45.13 13 A 1 ATOM 100 C CG1 . ILE A 0 13 . 10.119 5.456 46.206 1.00 45.13 13 A 1 ATOM 101 C CG2 . ILE A 0 13 . 9.226 6.018 43.913 1.00 45.13 13 A 1 ATOM 102 C CD1 . ILE A 0 13 . 11.544 5.987 45.996 1.00 45.13 13 A 1 ATOM 103 N N . ILE A 0 14 . 7.605 2.810 43.286 1.00 46.16 14 A 1 ATOM 104 C CA . ILE A 0 14 . 6.777 2.375 42.152 1.00 46.16 14 A 1 ATOM 105 C C . ILE A 0 14 . 5.358 2.053 42.636 1.00 46.16 14 A 1 ATOM 106 C CB . ILE A 0 14 . 7.427 1.176 41.417 1.00 46.16 14 A 1 ATOM 107 O O . ILE A 0 14 . 4.386 2.467 41.999 1.00 46.16 14 A 1 ATOM 108 C CG1 . ILE A 0 14 . 8.673 1.636 40.623 1.00 46.16 14 A 1 ATOM 109 C CG2 . ILE A 0 14 . 6.429 0.510 40.445 1.00 46.16 14 A 1 ATOM 110 C CD1 . ILE A 0 14 . 9.550 0.470 40.140 1.00 46.16 14 A 1 ATOM 111 N N . TRP A 0 15 . 5.224 1.377 43.778 1.00 52.00 15 A 1 ATOM 112 C CA . TRP A 0 15 . 3.937 1.007 44.355 1.00 52.00 15 A 1 ATOM 113 C C . TRP A 0 15 . 3.141 2.223 44.841 1.00 52.00 15 A 1 ATOM 114 C CB . TRP A 0 15 . 4.159 -0.009 45.477 1.00 52.00 15 A 1 ATOM 115 O O . TRP A 0 15 . 1.959 2.343 44.513 1.00 52.00 15 A 1 ATOM 116 C CG . TRP A 0 15 . 2.895 -0.603 46.003 1.00 52.00 15 A 1 ATOM 117 C CD1 . TRP A 0 15 . 2.311 -1.728 45.538 1.00 52.00 15 A 1 ATOM 118 C CD2 . TRP A 0 15 . 2.053 -0.132 47.096 1.00 52.00 15 A 1 ATOM 119 C CE2 . TRP A 0 15 . 0.963 -1.041 47.244 1.00 52.00 15 A 1 ATOM 120 C CE3 . TRP A 0 15 . 2.115 0.953 47.998 1.00 52.00 15 A 1 ATOM 121 N NE1 . TRP A 0 15 . 1.170 -1.994 46.267 1.00 52.00 15 A 1 ATOM 122 C CH2 . TRP A 0 15 . 0.086 0.197 49.130 1.00 52.00 15 A 1 ATOM 123 C CZ2 . TRP A 0 15 . -0.009 -0.893 48.245 1.00 52.00 15 A 1 ATOM 124 C CZ3 . TRP A 0 15 . 1.141 1.118 49.001 1.00 52.00 15 A 1 ATOM 125 N N . ILE A 0 16 . 3.774 3.172 45.540 1.00 43.76 16 A 1 ATOM 126 C CA . ILE A 0 16 . 3.158 4.440 45.963 1.00 43.76 16 A 1 ATOM 127 C C . ILE A 0 16 . 2.701 5.225 44.732 1.00 43.76 16 A 1 ATOM 128 C CB . ILE A 0 16 . 4.126 5.264 46.850 1.00 43.76 16 A 1 ATOM 129 O O . ILE A 0 16 . 1.552 5.662 44.675 1.00 43.76 16 A 1 ATOM 130 C CG1 . ILE A 0 16 . 4.321 4.576 48.222 1.00 43.76 16 A 1 ATOM 131 C CG2 . ILE A 0 16 . 3.598 6.698 47.067 1.00 43.76 16 A 1 ATOM 132 C CD1 . ILE A 0 16 . 5.489 5.143 49.042 1.00 43.76 16 A 1 ATOM 133 N N . LYS A 0 17 . 3.546 5.341 43.700 1.00 44.35 17 A 1 ATOM 134 C CA . LYS A 0 17 . 3.191 5.997 42.434 1.00 44.35 17 A 1 ATOM 135 C C . LYS A 0 17 . 1.993 5.320 41.764 1.00 44.35 17 A 1 ATOM 136 C CB . LYS A 0 17 . 4.429 6.013 41.527 1.00 44.35 17 A 1 ATOM 137 O O . LYS A 0 17 . 1.086 6.011 41.302 1.00 44.35 17 A 1 ATOM 138 C CG . LYS A 0 17 . 4.202 6.778 40.216 1.00 44.35 17 A 1 ATOM 139 C CD . LYS A 0 17 . 5.484 6.743 39.377 1.00 44.35 17 A 1 ATOM 140 C CE . LYS A 0 17 . 5.299 7.500 38.059 1.00 44.35 17 A 1 ATOM 141 N NZ . LYS A 0 17 . 6.540 7.439 37.245 1.00 44.35 17 A 1 ATOM 142 N N . ALA A 0 18 . 1.958 3.989 41.743 1.00 49.01 18 A 1 ATOM 143 C CA . ALA A 0 18 . 0.842 3.227 41.193 1.00 49.01 18 A 1 ATOM 144 C C . ALA A 0 18 . -0.447 3.440 42.002 1.00 49.01 18 A 1 ATOM 145 C CB . ALA A 0 18 . 1.234 1.747 41.123 1.00 49.01 18 A 1 ATOM 146 O O . ALA A 0 18 . -1.504 3.677 41.417 1.00 49.01 18 A 1 ATOM 147 N N . LYS A 0 19 . -0.373 3.436 43.338 1.00 50.28 19 A 1 ATOM 148 C CA . LYS A 0 19 . -1.520 3.688 44.223 1.00 50.28 19 A 1 ATOM 149 C C . LYS A 0 19 . -2.060 5.106 44.087 1.00 50.28 19 A 1 ATOM 150 C CB . LYS A 0 19 . -1.134 3.385 45.682 1.00 50.28 19 A 1 ATOM 151 O O . LYS A 0 19 . -3.270 5.257 43.954 1.00 50.28 19 A 1 ATOM 152 C CG . LYS A 0 19 . -1.306 1.905 46.049 1.00 50.28 19 A 1 ATOM 153 C CD . LYS A 0 19 . -2.787 1.531 46.212 1.00 50.28 19 A 1 ATOM 154 C CE . LYS A 0 19 . -2.926 0.070 46.645 1.00 50.28 19 A 1 ATOM 155 N NZ . LYS A 0 19 . -4.355 -0.327 46.717 1.00 50.28 19 A 1 ATOM 156 N N . VAL A 0 20 . -1.194 6.118 44.034 1.00 45.10 20 A 1 ATOM 157 C CA . VAL A 0 20 . -1.588 7.518 43.804 1.00 45.10 20 A 1 ATOM 158 C C . VAL A 0 20 . -2.223 7.681 42.423 1.00 45.10 20 A 1 ATOM 159 C CB . VAL A 0 20 . -0.387 8.467 43.983 1.00 45.10 20 A 1 ATOM 160 O O . VAL A 0 20 . -3.268 8.313 42.306 1.00 45.10 20 A 1 ATOM 161 C CG1 . VAL A 0 20 . -0.715 9.910 43.571 1.00 45.10 20 A 1 ATOM 162 C CG2 . VAL A 0 20 . 0.058 8.507 45.451 1.00 45.10 20 A 1 ATOM 163 N N . HIS A 0 21 . -1.661 7.063 41.381 1.00 45.37 21 A 1 ATOM 164 C CA . HIS A 0 21 . -2.258 7.090 40.044 1.00 45.37 21 A 1 ATOM 165 C C . HIS A 0 21 . -3.633 6.408 40.016 1.00 45.37 21 A 1 ATOM 166 C CB . HIS A 0 21 . -1.293 6.437 39.048 1.00 45.37 21 A 1 ATOM 167 O O . HIS A 0 21 . -4.575 6.943 39.439 1.00 45.37 21 A 1 ATOM 168 C CG . HIS A 0 21 . -1.763 6.545 37.621 1.00 45.37 21 A 1 ATOM 169 C CD2 . HIS A 0 21 . -1.399 7.506 36.717 1.00 45.37 21 A 1 ATOM 170 N ND1 . HIS A 0 21 . -2.668 5.721 36.991 1.00 45.37 21 A 1 ATOM 171 C CE1 . HIS A 0 21 . -2.844 6.176 35.740 1.00 45.37 21 A 1 ATOM 172 N NE2 . HIS A 0 21 . -2.078 7.257 35.521 1.00 45.37 21 A 1 ATOM 173 N N . THR A 0 22 . -3.771 5.252 40.671 1.00 45.53 22 A 1 ATOM 174 C CA . THR A 0 22 . -5.048 4.524 40.775 1.00 45.53 22 A 1 ATOM 175 C C . THR A 0 22 . -6.086 5.349 41.533 1.00 45.53 22 A 1 ATOM 176 C CB . THR A 0 22 . -4.872 3.167 41.476 1.00 45.53 22 A 1 ATOM 177 O O . THR A 0 22 . -7.232 5.439 41.104 1.00 45.53 22 A 1 ATOM 178 C CG2 . THR A 0 22 . -6.105 2.278 41.321 1.00 45.53 22 A 1 ATOM 179 O OG1 . THR A 0 22 . -3.807 2.436 40.917 1.00 45.53 22 A 1 ATOM 180 N N . PHE A 0 23 . -5.674 6.006 42.619 1.00 42.71 23 A 1 ATOM 181 C CA . PHE A 0 23 . -6.516 6.914 43.389 1.00 42.71 23 A 1 ATOM 182 C C . PHE A 0 23 . -6.991 8.097 42.539 1.00 42.71 23 A 1 ATOM 183 C CB . PHE A 0 23 . -5.747 7.380 44.629 1.00 42.71 23 A 1 ATOM 184 O O . PHE A 0 23 . -8.198 8.287 42.411 1.00 42.71 23 A 1 ATOM 185 C CG . PHE A 0 23 . -6.472 8.447 45.418 1.00 42.71 23 A 1 ATOM 186 C CD1 . PHE A 0 23 . -6.084 9.796 45.308 1.00 42.71 23 A 1 ATOM 187 C CD2 . PHE A 0 23 . -7.551 8.091 46.246 1.00 42.71 23 A 1 ATOM 188 C CE1 . PHE A 0 23 . -6.757 10.783 46.048 1.00 42.71 23 A 1 ATOM 189 C CE2 . PHE A 0 23 . -8.221 9.078 46.987 1.00 42.71 23 A 1 ATOM 190 C CZ . PHE A 0 23 . -7.815 10.421 46.899 1.00 42.71 23 A 1 ATOM 191 N N . LEU A 0 24 . -6.075 8.824 41.889 1.00 45.00 24 A 1 ATOM 192 C CA . LEU A 0 24 . -6.402 9.954 41.009 1.00 45.00 24 A 1 ATOM 193 C C . LEU A 0 24 . -7.336 9.535 39.869 1.00 45.00 24 A 1 ATOM 194 C CB . LEU A 0 24 . -5.105 10.550 40.430 1.00 45.00 24 A 1 ATOM 195 O O . LEU A 0 24 . -8.275 10.256 39.546 1.00 45.00 24 A 1 ATOM 196 C CG . LEU A 0 24 . -4.261 11.357 41.432 1.00 45.00 24 A 1 ATOM 197 C CD1 . LEU A 0 24 . -2.910 11.696 40.799 1.00 45.00 24 A 1 ATOM 198 C CD2 . LEU A 0 24 . -4.944 12.666 41.833 1.00 45.00 24 A 1 ATOM 199 N N . TYR A 0 25 . -7.117 8.351 39.296 1.00 44.42 25 A 1 ATOM 200 C CA . TYR A 0 25 . -7.978 7.805 38.252 1.00 44.42 25 A 1 ATOM 201 C C . TYR A 0 25 . -9.367 7.420 38.780 1.00 44.42 25 A 1 ATOM 202 C CB . TYR A 0 25 . -7.275 6.612 37.599 1.00 44.42 25 A 1 ATOM 203 O O . TYR A 0 25 . -10.366 7.671 38.106 1.00 44.42 25 A 1 ATOM 204 C CG . TYR A 0 25 . -7.859 6.260 36.251 1.00 44.42 25 A 1 ATOM 205 C CD1 . TYR A 0 25 . -8.906 5.326 36.145 1.00 44.42 25 A 1 ATOM 206 C CD2 . TYR A 0 25 . -7.370 6.909 35.101 1.00 44.42 25 A 1 ATOM 207 C CE1 . TYR A 0 25 . -9.458 5.032 34.884 1.00 44.42 25 A 1 ATOM 208 C CE2 . TYR A 0 25 . -7.922 6.621 33.840 1.00 44.42 25 A 1 ATOM 209 O OH . TYR A 0 25 . -9.498 5.398 32.514 1.00 44.42 25 A 1 ATOM 210 C CZ . TYR A 0 25 . -8.967 5.678 33.731 1.00 44.42 25 A 1 ATOM 211 N N . SER A 0 26 . -9.457 6.860 39.992 1.00 41.81 26 A 1 ATOM 212 C CA . SER A 0 26 . -10.739 6.548 40.640 1.00 41.81 26 A 1 ATOM 213 C C . SER A 0 26 . -11.522 7.810 40.996 1.00 41.81 26 A 1 ATOM 214 C CB . SER A 0 26 . -10.544 5.673 41.886 1.00 41.81 26 A 1 ATOM 215 O O . SER A 0 26 . -12.735 7.831 40.841 1.00 41.81 26 A 1 ATOM 216 O OG . SER A 0 26 . -10.156 6.412 43.030 1.00 41.81 26 A 1 ATOM 217 N N . LEU A 0 27 . -10.827 8.878 41.397 1.00 38.47 27 A 1 ATOM 218 C CA . LEU A 0 27 . -11.420 10.157 41.777 1.00 38.47 27 A 1 ATOM 219 C C . LEU A 0 27 . -11.891 10.927 40.537 1.00 38.47 27 A 1 ATOM 220 C CB . LEU A 0 27 . -10.380 10.911 42.628 1.00 38.47 27 A 1 ATOM 221 O O . LEU A 0 27 . -12.975 11.504 40.529 1.00 38.47 27 A 1 ATOM 222 C CG . LEU A 0 27 . -10.988 11.768 43.752 1.00 38.47 27 A 1 ATOM 223 C CD1 . LEU A 0 27 . -10.052 11.754 44.957 1.00 38.47 27 A 1 ATOM 224 C CD2 . LEU A 0 27 . -11.200 13.217 43.325 1.00 38.47 27 A 1 ATOM 225 N N . TYR A 0 28 . -11.124 10.854 39.445 1.00 41.13 28 A 1 ATOM 226 C CA . TYR A 0 28 . -11.562 11.311 38.126 1.00 41.13 28 A 1 ATOM 227 C C . TYR A 0 28 . -12.778 10.515 37.626 1.00 41.13 28 A 1 ATOM 228 C CB . TYR A 0 28 . -10.388 11.207 37.147 1.00 41.13 28 A 1 ATOM 229 O O . TYR A 0 28 . -13.744 11.094 37.143 1.00 41.13 28 A 1 ATOM 230 C CG . TYR A 0 28 . -10.709 11.749 35.770 1.00 41.13 28 A 1 ATOM 231 C CD1 . TYR A 0 28 . -11.034 10.872 34.717 1.00 41.13 28 A 1 ATOM 232 C CD2 . TYR A 0 28 . -10.726 13.141 35.559 1.00 41.13 28 A 1 ATOM 233 C CE1 . TYR A 0 28 . -11.363 11.388 33.449 1.00 41.13 28 A 1 ATOM 234 C CE2 . TYR A 0 28 . -11.061 13.661 34.295 1.00 41.13 28 A 1 ATOM 235 O OH . TYR A 0 28 . -11.701 13.277 32.014 1.00 41.13 28 A 1 ATOM 236 C CZ . TYR A 0 28 . -11.378 12.783 33.238 1.00 41.13 28 A 1 ATOM 237 N N . SER A 0 29 . -12.773 9.191 37.801 1.00 37.53 29 A 1 ATOM 238 C CA . SER A 0 29 . -13.896 8.336 37.396 1.00 37.53 29 A 1 ATOM 239 C C . SER A 0 29 . -15.135 8.540 38.272 1.00 37.53 29 A 1 ATOM 240 C CB . SER A 0 29 . -13.502 6.857 37.411 1.00 37.53 29 A 1 ATOM 241 O O . SER A 0 29 . -16.247 8.479 37.761 1.00 37.53 29 A 1 ATOM 242 O OG . SER A 0 29 . -12.434 6.609 36.518 1.00 37.53 29 A 1 ATOM 243 N N . SER A 0 30 . -14.989 8.808 39.574 1.00 34.09 30 A 1 ATOM 244 C CA . SER A 0 30 . -16.120 9.066 40.475 1.00 34.09 30 A 1 ATOM 245 C C . SER A 0 30 . -16.746 10.433 40.210 1.00 34.09 30 A 1 ATOM 246 C CB . SER A 0 30 . -15.719 8.918 41.946 1.00 34.09 30 A 1 ATOM 247 O O . SER A 0 30 . -17.967 10.542 40.129 1.00 34.09 30 A 1 ATOM 248 O OG . SER A 0 30 . -14.860 9.957 42.368 1.00 34.09 30 A 1 ATOM 249 N N . THR A 0 31 . -15.925 11.458 39.967 1.00 34.05 31 A 1 ATOM 250 C CA . THR A 0 31 . -16.410 12.784 39.558 1.00 34.05 31 A 1 ATOM 251 C C . THR A 0 31 . -17.049 12.765 38.168 1.00 34.05 31 A 1 ATOM 252 C CB . THR A 0 31 . -15.318 13.862 39.641 1.00 34.05 31 A 1 ATOM 253 O O . THR A 0 31 . -18.048 13.451 37.966 1.00 34.05 31 A 1 ATOM 254 C CG2 . THR A 0 31 . -14.986 14.218 41.089 1.00 34.05 31 A 1 ATOM 255 O OG1 . THR A 0 31 . -14.116 13.453 39.037 1.00 34.05 31 A 1 ATOM 256 N N . SER A 0 32 . -16.565 11.935 37.233 1.00 33.14 32 A 1 ATOM 257 C CA . SER A 0 32 . -17.193 11.793 35.909 1.00 33.14 32 A 1 ATOM 258 C C . SER A 0 32 . -18.418 10.872 35.885 1.00 33.14 32 A 1 ATOM 259 C CB . SER A 0 32 . -16.175 11.379 34.834 1.00 33.14 32 A 1 ATOM 260 O O . SER A 0 32 . -19.200 10.957 34.945 1.00 33.14 32 A 1 ATOM 261 O OG . SER A 0 32 . -16.234 10.000 34.511 1.00 33.14 32 A 1 ATOM 262 N N . SER A 0 33 . -18.580 9.963 36.851 1.00 30.26 33 A 1 ATOM 263 C CA . SER A 0 33 . -19.736 9.051 36.915 1.00 30.26 33 A 1 ATOM 264 C C . SER A 0 33 . -20.873 9.597 37.776 1.00 30.26 33 A 1 ATOM 265 C CB . SER A 0 33 . -19.335 7.644 37.369 1.00 30.26 33 A 1 ATOM 266 O O . SER A 0 33 . -22.036 9.331 37.483 1.00 30.26 33 A 1 ATOM 267 O OG . SER A 0 33 . -18.631 7.680 38.589 1.00 30.26 33 A 1 ATOM 268 N N . GLN A 0 34 . -20.594 10.436 38.778 1.00 29.07 34 A 1 ATOM 269 C CA . GLN A 0 34 . -21.659 11.083 39.553 1.00 29.07 34 A 1 ATOM 270 C C . GLN A 0 34 . -22.363 12.222 38.807 1.00 29.07 34 A 1 ATOM 271 C CB . GLN A 0 34 . -21.148 11.528 40.926 1.00 29.07 34 A 1 ATOM 272 O O . GLN A 0 34 . -23.488 12.553 39.169 1.00 29.07 34 A 1 ATOM 273 C CG . GLN A 0 34 . -21.034 10.318 41.865 1.00 29.07 34 A 1 ATOM 274 C CD . GLN A 0 34 . -20.682 10.702 43.296 1.00 29.07 34 A 1 ATOM 275 N NE2 . GLN A 0 34 . -20.854 9.797 44.235 1.00 29.07 34 A 1 ATOM 276 O OE1 . GLN A 0 34 . -20.261 11.802 43.616 1.00 29.07 34 A 1 ATOM 277 N N . SER A 0 35 . -21.792 12.754 37.720 1.00 31.22 35 A 1 ATOM 278 C CA . SER A 0 35 . -22.564 13.600 36.797 1.00 31.22 35 A 1 ATOM 279 C C . SER A 0 35 . -23.623 12.810 36.014 1.00 31.22 35 A 1 ATOM 280 C CB . SER A 0 35 . -21.644 14.356 35.837 1.00 31.22 35 A 1 ATOM 281 O O . SER A 0 35 . -24.558 13.412 35.496 1.00 31.22 35 A 1 ATOM 282 O OG . SER A 0 35 . -20.934 13.449 35.021 1.00 31.22 35 A 1 ATOM 283 N N . ILE A 0 36 . -23.520 11.475 35.962 1.00 30.06 36 A 1 ATOM 284 C CA . ILE A 0 36 . -24.450 10.603 35.228 1.00 30.06 36 A 1 ATOM 285 C C . ILE A 0 36 . -25.574 10.079 36.143 1.00 30.06 36 A 1 ATOM 286 C CB . ILE A 0 36 . -23.656 9.492 34.492 1.00 30.06 36 A 1 ATOM 287 O O . ILE A 0 36 . -26.698 9.897 35.686 1.00 30.06 36 A 1 ATOM 288 C CG1 . ILE A 0 36 . -22.642 10.131 33.505 1.00 30.06 36 A 1 ATOM 289 C CG2 . ILE A 0 36 . -24.597 8.527 33.748 1.00 30.06 36 A 1 ATOM 290 C CD1 . ILE A 0 36 . -21.714 9.139 32.793 1.00 30.06 36 A 1 ATOM 291 N N . LEU A 0 37 . -25.329 9.914 37.448 1.00 25.67 37 A 1 ATOM 292 C CA . LEU A 0 37 . -26.310 9.344 38.391 1.00 25.67 37 A 1 ATOM 293 C C . LEU A 0 37 . -27.255 10.357 39.065 1.00 25.67 37 A 1 ATOM 294 C CB . LEU A 0 37 . -25.570 8.434 39.390 1.00 25.67 37 A 1 ATOM 295 O O . LEU A 0 37 . -28.088 9.971 39.878 1.00 25.67 37 A 1 ATOM 296 C CG . LEU A 0 37 . -25.514 6.980 38.886 1.00 25.67 37 A 1 ATOM 297 C CD1 . LEU A 0 37 . -24.349 6.239 39.538 1.00 25.67 37 A 1 ATOM 298 C CD2 . LEU A 0 37 . -26.809 6.230 39.212 1.00 25.67 37 A 1 ATOM 299 N N . LEU A 0 38 . -27.194 11.642 38.707 1.00 25.48 38 A 1 ATOM 300 C CA . LEU A 0 38 . -28.071 12.685 39.267 1.00 25.48 38 A 1 ATOM 301 C C . LEU A 0 38 . -29.486 12.737 38.653 1.00 25.48 38 A 1 ATOM 302 C CB . LEU A 0 38 . -27.323 14.037 39.255 1.00 25.48 38 A 1 ATOM 303 O O . LEU A 0 38 . -30.216 13.695 38.890 1.00 25.48 38 A 1 ATOM 304 C CG . LEU A 0 38 . -26.676 14.340 40.619 1.00 25.48 38 A 1 ATOM 305 C CD1 . LEU A 0 38 . -25.508 15.311 40.458 1.00 25.48 38 A 1 ATOM 306 C CD2 . LEU A 0 38 . -27.685 14.964 41.588 1.00 25.48 38 A 1 ATOM 307 N N . SER A 0 39 . -29.903 11.714 37.901 1.00 27.70 39 A 1 ATOM 308 C CA . SER A 0 39 . -31.257 11.627 37.326 1.00 27.70 39 A 1 ATOM 309 C C . SER A 0 39 . -32.167 10.562 37.956 1.00 27.70 39 A 1 ATOM 310 C CB . SER A 0 39 . -31.193 11.524 35.797 1.00 27.70 39 A 1 ATOM 311 O O . SER A 0 39 . -33.347 10.514 37.619 1.00 27.70 39 A 1 ATOM 312 O OG . SER A 0 39 . -30.292 10.518 35.376 1.00 27.70 39 A 1 ATOM 313 N N . SER A 0 40 . -31.701 9.768 38.927 1.00 25.10 40 A 1 ATOM 314 C CA . SER A 0 40 . -32.538 8.759 39.596 1.00 25.10 40 A 1 ATOM 315 C C . SER A 0 40 . -32.733 9.062 41.085 1.00 25.10 40 A 1 ATOM 316 C CB . SER A 0 40 . -31.983 7.353 39.351 1.00 25.10 40 A 1 ATOM 317 O O . SER A 0 40 . -31.834 8.838 41.888 1.00 25.10 40 A 1 ATOM 318 O OG . SER A 0 40 . -30.657 7.257 39.824 1.00 25.10 40 A 1 ATOM 319 N N . SER A 0 41 . -33.925 9.583 41.398 1.00 26.27 41 A 1 ATOM 320 C CA . SER A 0 41 . -34.679 9.512 42.665 1.00 26.27 41 A 1 ATOM 321 C C . SER A 0 41 . -33.927 9.631 44.003 1.00 26.27 41 A 1 ATOM 322 C CB . SER A 0 41 . -35.557 8.254 42.668 1.00 26.27 41 A 1 ATOM 323 O O . SER A 0 41 . -33.184 8.743 44.413 1.00 26.27 41 A 1 ATOM 324 O OG . SER A 0 41 . -34.772 7.102 42.455 1.00 26.27 41 A 1 ATOM 325 N N . LEU A 0 42 . -34.273 10.696 44.742 1.00 25.17 42 A 1 ATOM 326 C CA . LEU A 0 42 . -34.080 10.852 46.186 1.00 25.17 42 A 1 ATOM 327 C C . LEU A 0 42 . -34.495 9.582 46.952 1.00 25.17 42 A 1 ATOM 328 C CB . LEU A 0 42 . -34.954 12.026 46.706 1.00 25.17 42 A 1 ATOM 329 O O . LEU A 0 42 . -35.668 9.359 47.233 1.00 25.17 42 A 1 ATOM 330 C CG . LEU A 0 42 . -34.277 13.392 46.888 1.00 25.17 42 A 1 ATOM 331 C CD1 . LEU A 0 42 . -34.088 14.131 45.566 1.00 25.17 42 A 1 ATOM 332 C CD2 . LEU A 0 42 . -35.146 14.257 47.805 1.00 25.17 42 A 1 ATOM 333 N N . SER A 0 43 . -33.514 8.810 47.384 1.00 23.82 43 A 1 ATOM 334 C CA . SER A 0 43 . -33.577 8.075 48.642 1.00 23.82 43 A 1 ATOM 335 C C . SER A 0 43 . -32.163 8.091 49.189 1.00 23.82 43 A 1 ATOM 336 C CB . SER A 0 43 . -34.121 6.650 48.458 1.00 23.82 43 A 1 ATOM 337 O O . SER A 0 43 . -31.296 7.450 48.602 1.00 23.82 43 A 1 ATOM 338 O OG . SER A 0 43 . -33.331 5.899 47.560 1.00 23.82 43 A 1 ATOM 339 N N . LEU A 0 44 . -31.923 8.899 50.230 1.00 22.69 44 A 1 ATOM 340 C CA . LEU A 0 44 . -30.653 8.998 50.956 1.00 22.69 44 A 1 ATOM 341 C C . LEU A 0 44 . -30.058 7.592 51.169 1.00 22.69 44 A 1 ATOM 342 C CB . LEU A 0 44 . -30.917 9.631 52.351 1.00 22.69 44 A 1 ATOM 343 O O . LEU A 0 44 . -30.551 6.864 52.029 1.00 22.69 44 A 1 ATOM 344 C CG . LEU A 0 44 . -30.590 11.120 52.535 1.00 22.69 44 A 1 ATOM 345 C CD1 . LEU A 0 44 . -31.599 12.038 51.849 1.00 22.69 44 A 1 ATOM 346 C CD2 . LEU A 0 44 . -30.576 11.444 54.032 1.00 22.69 44 A 1 ATOM 347 N N . PRO A 0 45 . -28.986 7.193 50.464 1.00 23.51 45 A 1 ATOM 348 C CA . PRO A 0 45 . -28.183 6.070 50.892 1.00 23.51 45 A 1 ATOM 349 C C . PRO A 0 45 . -27.158 6.673 51.843 1.00 23.51 45 A 1 ATOM 350 C CB . PRO A 0 45 . -27.581 5.458 49.623 1.00 23.51 45 A 1 ATOM 351 O O . PRO A 0 45 . -26.259 7.413 51.432 1.00 23.51 45 A 1 ATOM 352 C CG . PRO A 0 45 . -27.965 6.432 48.501 1.00 23.51 45 A 1 ATOM 353 C CD . PRO A 0 45 . -28.414 7.700 49.228 1.00 23.51 45 A 1 ATOM 354 N N . THR A 0 46 . -27.348 6.406 53.130 1.00 24.83 46 A 1 ATOM 355 C CA . THR A 0 46 . -26.396 6.700 54.199 1.00 24.83 46 A 1 ATOM 356 C C . THR A 0 46 . -24.963 6.476 53.720 1.00 24.83 46 A 1 ATOM 357 C CB . THR A 0 46 . -26.688 5.817 55.416 1.00 24.83 46 A 1 ATOM 358 O O . THR A 0 46 . -24.559 5.385 53.317 1.00 24.83 46 A 1 ATOM 359 C CG2 . THR A 0 46 . -27.897 6.339 56.190 1.00 24.83 46 A 1 ATOM 360 O OG1 . THR A 0 46 . -26.983 4.506 54.988 1.00 24.83 46 A 1 ATOM 361 N N . SER A 0 47 . -24.220 7.572 53.725 1.00 27.00 47 A 1 ATOM 362 C CA . SER A 0 47 . -22.831 7.716 53.326 1.00 27.00 47 A 1 ATOM 363 C C . SER A 0 47 . -21.906 6.745 54.064 1.00 27.00 47 A 1 ATOM 364 C CB . SER A 0 47 . -22.441 9.162 53.666 1.00 27.00 47 A 1 ATOM 365 O O . SER A 0 47 . -21.571 6.973 55.223 1.00 27.00 47 A 1 ATOM 366 O OG . SER A 0 47 . -22.854 9.482 54.985 1.00 27.00 47 A 1 ATOM 367 N N . SER A 0 48 . -21.428 5.701 53.387 1.00 29.53 48 A 1 ATOM 368 C CA . SER A 0 48 . -20.284 4.906 53.873 1.00 29.53 48 A 1 ATOM 369 C C . SER A 0 48 . -19.389 4.316 52.771 1.00 29.53 48 A 1 ATOM 370 C CB . SER A 0 48 . -20.771 3.818 54.838 1.00 29.53 48 A 1 ATOM 371 O O . SER A 0 48 . -18.273 3.879 53.054 1.00 29.53 48 A 1 ATOM 372 O OG . SER A 0 48 . -21.648 2.936 54.170 1.00 29.53 48 A 1 ATOM 373 N N . SER A 0 49 . -19.781 4.352 51.492 1.00 29.80 49 A 1 ATOM 374 C CA . SER A 0 49 . -19.018 3.675 50.427 1.00 29.80 49 A 1 ATOM 375 C C . SER A 0 49 . -17.860 4.492 49.833 1.00 29.80 49 A 1 ATOM 376 C CB . SER A 0 49 . -19.973 3.176 49.343 1.00 29.80 49 A 1 ATOM 377 O O . SER A 0 49 . -16.834 3.916 49.476 1.00 29.80 49 A 1 ATOM 378 O OG . SER A 0 49 . -20.736 4.251 48.830 1.00 29.80 49 A 1 ATOM 379 N N . SER A 0 50 . -17.949 5.824 49.759 1.00 32.19 50 A 1 ATOM 380 C CA . SER A 0 50 . -16.860 6.656 49.209 1.00 32.19 50 A 1 ATOM 381 C C . SER A 0 50 . -15.841 7.108 50.263 1.00 32.19 50 A 1 ATOM 382 C CB . SER A 0 50 . -17.437 7.844 48.437 1.00 32.19 50 A 1 ATOM 383 O O . SER A 0 50 . -14.645 7.175 49.972 1.00 32.19 50 A 1 ATOM 384 O OG . SER A 0 50 . -18.319 8.583 49.259 1.00 32.19 50 A 1 ATOM 385 N N . SER A 0 51 . -16.271 7.351 51.506 1.00 30.25 51 A 1 ATOM 386 C CA . SER A 0 51 . -15.370 7.706 52.613 1.00 30.25 51 A 1 ATOM 387 C C . SER A 0 51 . -14.534 6.515 53.096 1.00 30.25 51 A 1 ATOM 388 C CB . SER A 0 51 . -16.159 8.310 53.780 1.00 30.25 51 A 1 ATOM 389 O O . SER A 0 51 . -13.364 6.693 53.444 1.00 30.25 51 A 1 ATOM 390 O OG . SER A 0 51 . -17.104 7.374 54.260 1.00 30.25 51 A 1 ATOM 391 N N . SER A 0 52 . -15.073 5.290 53.047 1.00 34.32 52 A 1 ATOM 392 C CA . SER A 0 52 . -14.334 4.078 53.432 1.00 34.32 52 A 1 ATOM 393 C C . SER A 0 52 . -13.151 3.794 52.502 1.00 34.32 52 A 1 ATOM 394 C CB . SER A 0 52 . -15.262 2.863 53.502 1.00 34.32 52 A 1 ATOM 395 O O . SER A 0 52 . -12.082 3.400 52.974 1.00 34.32 52 A 1 ATOM 396 O OG . SER A 0 52 . -15.890 2.647 52.259 1.00 34.32 52 A 1 ATOM 397 N N . PHE A 0 53 . -13.275 4.083 51.201 1.00 35.95 53 A 1 ATOM 398 C CA . PHE A 0 53 . -12.162 3.958 50.255 1.00 35.95 53 A 1 ATOM 399 C C . PHE A 0 53 . -11.051 4.982 50.519 1.00 35.95 53 A 1 ATOM 400 C CB . PHE A 0 53 . -12.674 4.054 48.809 1.00 35.95 53 A 1 ATOM 401 O O . PHE A 0 53 . -9.864 4.645 50.422 1.00 35.95 53 A 1 ATOM 402 C CG . PHE A 0 53 . -12.411 2.787 48.024 1.00 35.95 53 A 1 ATOM 403 C CD1 . PHE A 0 53 . -11.162 2.578 47.407 1.00 35.95 53 A 1 ATOM 404 C CD2 . PHE A 0 53 . -13.406 1.796 47.945 1.00 35.95 53 A 1 ATOM 405 C CE1 . PHE A 0 53 . -10.918 1.388 46.698 1.00 35.95 53 A 1 ATOM 406 C CE2 . PHE A 0 53 . -13.160 0.607 47.239 1.00 35.95 53 A 1 ATOM 407 C CZ . PHE A 0 53 . -11.918 0.403 46.613 1.00 35.95 53 A 1 ATOM 408 N N . LEU A 0 54 . -11.430 6.212 50.890 1.00 33.89 54 A 1 ATOM 409 C CA . LEU A 0 54 . -10.495 7.277 51.254 1.00 33.89 54 A 1 ATOM 410 C C . LEU A 0 54 . -9.717 6.895 52.523 1.00 33.89 54 A 1 ATOM 411 C CB . LEU A 0 54 . -11.264 8.607 51.421 1.00 33.89 54 A 1 ATOM 412 O O . LEU A 0 54 . -8.488 6.870 52.499 1.00 33.89 54 A 1 ATOM 413 C CG . LEU A 0 54 . -10.431 9.831 50.984 1.00 33.89 54 A 1 ATOM 414 C CD1 . LEU A 0 54 . -10.921 10.350 49.629 1.00 33.89 54 A 1 ATOM 415 C CD2 . LEU A 0 54 . -10.526 10.972 51.993 1.00 33.89 54 A 1 ATOM 416 N N . SER A 0 55 . -10.428 6.492 53.583 1.00 37.59 55 A 1 ATOM 417 C CA . SER A 0 55 . -9.834 6.055 54.853 1.00 37.59 55 A 1 ATOM 418 C C . SER A 0 55 . -8.945 4.819 54.678 1.00 37.59 55 A 1 ATOM 419 C CB . SER A 0 55 . -10.940 5.795 55.883 1.00 37.59 55 A 1 ATOM 420 O O . SER A 0 55 . -7.802 4.822 55.124 1.00 37.59 55 A 1 ATOM 421 O OG . SER A 0 55 . -10.366 5.351 57.094 1.00 37.59 55 A 1 ATOM 422 N N . SER A 0 56 . -9.389 3.799 53.931 1.00 44.58 56 A 1 ATOM 423 C CA . SER A 0 56 . -8.598 2.581 53.691 1.00 44.58 56 A 1 ATOM 424 C C . SER A 0 56 . -7.314 2.855 52.908 1.00 44.58 56 A 1 ATOM 425 C CB . SER A 0 56 . -9.433 1.550 52.919 1.00 44.58 56 A 1 ATOM 426 O O . SER A 0 56 . -6.258 2.305 53.225 1.00 44.58 56 A 1 ATOM 427 O OG . SER A 0 56 . -8.713 0.331 52.768 1.00 44.58 56 A 1 ATOM 428 N N . THR A 0 57 . -7.377 3.699 51.875 1.00 45.97 57 A 1 ATOM 429 C CA . THR A 0 57 . -6.207 3.980 51.031 1.00 45.97 57 A 1 ATOM 430 C C . THR A 0 57 . -5.214 4.881 51.757 1.00 45.97 57 A 1 ATOM 431 C CB . THR A 0 57 . -6.609 4.580 49.676 1.00 45.97 57 A 1 ATOM 432 O O . THR A 0 57 . -4.018 4.594 51.731 1.00 45.97 57 A 1 ATOM 433 C CG2 . THR A 0 57 . -5.441 4.584 48.689 1.00 45.97 57 A 1 ATOM 434 O OG1 . THR A 0 57 . -7.613 3.788 49.084 1.00 45.97 57 A 1 ATOM 435 N N . ILE A 0 58 . -5.701 5.912 52.457 1.00 43.43 58 A 1 ATOM 436 C CA . ILE A 0 58 . -4.875 6.793 53.292 1.00 43.43 58 A 1 ATOM 437 C C . ILE A 0 58 . -4.260 5.997 54.444 1.00 43.43 58 A 1 ATOM 438 C CB . ILE A 0 58 . -5.696 8.009 53.782 1.00 43.43 58 A 1 ATOM 439 O O . ILE A 0 58 . -3.052 6.076 54.629 1.00 43.43 58 A 1 ATOM 440 C CG1 . ILE A 0 58 . -6.047 8.917 52.579 1.00 43.43 58 A 1 ATOM 441 C CG2 . ILE A 0 58 . -4.927 8.823 54.839 1.00 43.43 58 A 1 ATOM 442 C CD1 . ILE A 0 58 . -7.064 10.016 52.909 1.00 43.43 58 A 1 ATOM 443 N N . SER A 0 59 . -5.037 5.163 55.142 1.00 45.90 59 A 1 ATOM 444 C CA . SER A 0 59 . -4.542 4.283 56.206 1.00 45.90 59 A 1 ATOM 445 C C . SER A 0 59 . -3.467 3.328 55.688 1.00 45.90 59 A 1 ATOM 446 C CB . SER A 0 59 . -5.699 3.501 56.837 1.00 45.90 59 A 1 ATOM 447 O O . SER A 0 59 . -2.409 3.236 56.294 1.00 45.90 59 A 1 ATOM 448 O OG . SER A 0 59 . -5.220 2.633 57.842 1.00 45.90 59 A 1 ATOM 449 N N . LYS A 0 60 . -3.644 2.698 54.516 1.00 50.38 60 A 1 ATOM 450 C CA . LYS A 0 60 . -2.612 1.834 53.904 1.00 50.38 60 A 1 ATOM 451 C C . LYS A 0 60 . -1.333 2.593 53.554 1.00 50.38 60 A 1 ATOM 452 C CB . LYS A 0 60 . -3.175 1.144 52.653 1.00 50.38 60 A 1 ATOM 453 O O . LYS A 0 60 . -0.245 2.062 53.759 1.00 50.38 60 A 1 ATOM 454 C CG . LYS A 0 60 . -4.068 -0.042 53.034 1.00 50.38 60 A 1 ATOM 455 C CD . LYS A 0 60 . -4.861 -0.571 51.832 1.00 50.38 60 A 1 ATOM 456 C CE . LYS A 0 60 . -5.739 -1.729 52.321 1.00 50.38 60 A 1 ATOM 457 N NZ . LYS A 0 60 . -6.810 -2.094 51.362 1.00 50.38 60 A 1 ATOM 458 N N . ILE A 0 61 . -1.455 3.811 53.024 1.00 49.15 61 A 1 ATOM 459 C CA . ILE A 0 61 . -0.306 4.672 52.722 1.00 49.15 61 A 1 ATOM 460 C C . ILE A 0 61 . 0.399 5.072 54.025 1.00 49.15 61 A 1 ATOM 461 C CB . ILE A 0 61 . -0.747 5.879 51.860 1.00 49.15 61 A 1 ATOM 462 O O . ILE A 0 61 . 1.610 4.896 54.115 1.00 49.15 61 A 1 ATOM 463 C CG1 . ILE A 0 61 . -1.120 5.405 50.435 1.00 49.15 61 A 1 ATOM 464 C CG2 . ILE A 0 61 . 0.356 6.947 51.777 1.00 49.15 61 A 1 ATOM 465 C CD1 . ILE A 0 61 . -1.866 6.459 49.606 1.00 49.15 61 A 1 ATOM 466 N N . PHE A 0 62 . -0.348 5.508 55.045 1.00 46.73 62 A 1 ATOM 467 C CA . PHE A 0 62 . 0.178 5.840 56.371 1.00 46.73 62 A 1 ATOM 468 C C . PHE A 0 62 . 0.854 4.645 57.031 1.00 46.73 62 A 1 ATOM 469 C CB . PHE A 0 62 . -0.926 6.388 57.290 1.00 46.73 62 A 1 ATOM 470 O O . PHE A 0 62 . 1.983 4.778 57.469 1.00 46.73 62 A 1 ATOM 471 C CG . PHE A 0 62 . -0.907 7.895 57.415 1.00 46.73 62 A 1 ATOM 472 C CD1 . PHE A 0 62 . -0.059 8.510 58.355 1.00 46.73 62 A 1 ATOM 473 C CD2 . PHE A 0 62 . -1.729 8.686 56.595 1.00 46.73 62 A 1 ATOM 474 C CE1 . PHE A 0 62 . -0.043 9.910 58.481 1.00 46.73 62 A 1 ATOM 475 C CE2 . PHE A 0 62 . -1.724 10.084 56.730 1.00 46.73 62 A 1 ATOM 476 C CZ . PHE A 0 62 . -0.879 10.698 57.672 1.00 46.73 62 A 1 ATOM 477 N N . PHE A 0 63 . 0.225 3.470 57.057 1.00 52.45 63 A 1 ATOM 478 C CA . PHE A 0 63 . 0.778 2.274 57.692 1.00 52.45 63 A 1 ATOM 479 C C . PHE A 0 63 . 2.080 1.838 57.017 1.00 52.45 63 A 1 ATOM 480 C CB . PHE A 0 63 . -0.264 1.144 57.658 1.00 52.45 63 A 1 ATOM 481 O O . PHE A 0 63 . 3.037 1.463 57.691 1.00 52.45 63 A 1 ATOM 482 C CG . PHE A 0 63 . -0.214 0.238 58.866 1.00 52.45 63 A 1 ATOM 483 C CD1 . PHE A 0 63 . 0.704 -0.826 58.935 1.00 52.45 63 A 1 ATOM 484 C CD2 . PHE A 0 63 . -1.099 0.471 59.936 1.00 52.45 63 A 1 ATOM 485 C CE1 . PHE A 0 63 . 0.727 -1.659 60.069 1.00 52.45 63 A 1 ATOM 486 C CE2 . PHE A 0 63 . -1.074 -0.360 61.068 1.00 52.45 63 A 1 ATOM 487 C CZ . PHE A 0 63 . -0.162 -1.426 61.133 1.00 52.45 63 A 1 ATOM 488 N N . LYS A 0 64 . 2.151 1.939 55.683 1.00 50.36 64 A 1 ATOM 489 C CA . LYS A 0 64 . 3.363 1.620 54.921 1.00 50.36 64 A 1 ATOM 490 C C . LYS A 0 64 . 4.462 2.664 55.150 1.00 50.36 64 A 1 ATOM 491 C CB . LYS A 0 64 . 3.002 1.460 53.436 1.00 50.36 64 A 1 ATOM 492 O O . LYS A 0 64 . 5.599 2.278 55.386 1.00 50.36 64 A 1 ATOM 493 C CG . LYS A 0 64 . 4.046 0.658 52.643 1.00 50.36 64 A 1 ATOM 494 C CD . LYS A 0 64 . 3.705 -0.838 52.535 1.00 50.36 64 A 1 ATOM 495 C CE . LYS A 0 64 . 4.827 -1.507 51.729 1.00 50.36 64 A 1 ATOM 496 N NZ . LYS A 0 64 . 4.542 -2.911 51.353 1.00 50.36 64 A 1 ATOM 497 N N . LEU A 0 65 . 4.127 3.959 55.156 1.00 49.62 65 A 1 ATOM 498 C CA . LEU A 0 65 . 5.057 5.048 55.493 1.00 49.62 65 A 1 ATOM 499 C C . LEU A 0 65 . 5.570 4.936 56.929 1.00 49.62 65 A 1 ATOM 500 C CB . LEU A 0 65 . 4.368 6.411 55.278 1.00 49.62 65 A 1 ATOM 501 O O . LEU A 0 65 . 6.765 5.079 57.151 1.00 49.62 65 A 1 ATOM 502 C CG . LEU A 0 65 . 4.664 7.008 53.891 1.00 49.62 65 A 1 ATOM 503 C CD1 . LEU A 0 65 . 3.495 7.850 53.398 1.00 49.62 65 A 1 ATOM 504 C CD2 . LEU A 0 65 . 5.903 7.904 53.938 1.00 49.62 65 A 1 ATOM 505 N N . PHE A 0 66 . 4.694 4.621 57.883 1.00 47.85 66 A 1 ATOM 506 C CA . PHE A 0 66 . 5.038 4.433 59.290 1.00 47.85 66 A 1 ATOM 507 C C . PHE A 0 66 . 5.899 3.182 59.480 1.00 47.85 66 A 1 ATOM 508 C CB . PHE A 0 66 . 3.755 4.375 60.133 1.00 47.85 66 A 1 ATOM 509 O O . PHE A 0 66 . 6.875 3.222 60.217 1.00 47.85 66 A 1 ATOM 510 C CG . PHE A 0 66 . 3.937 4.881 61.546 1.00 47.85 66 A 1 ATOM 511 C CD1 . PHE A 0 66 . 4.380 4.024 62.571 1.00 47.85 66 A 1 ATOM 512 C CD2 . PHE A 0 66 . 3.668 6.234 61.830 1.00 47.85 66 A 1 ATOM 513 C CE1 . PHE A 0 66 . 4.548 4.522 63.876 1.00 47.85 66 A 1 ATOM 514 C CE2 . PHE A 0 66 . 3.835 6.729 63.133 1.00 47.85 66 A 1 ATOM 515 C CZ . PHE A 0 66 . 4.275 5.873 64.156 1.00 47.85 66 A 1 ATOM 516 N N . SER A 0 67 . 5.609 2.093 58.758 1.00 50.94 67 A 1 ATOM 517 C CA . SER A 0 67 . 6.470 0.905 58.698 1.00 50.94 67 A 1 ATOM 518 C C . SER A 0 67 . 7.857 1.235 58.142 1.00 50.94 67 A 1 ATOM 519 C CB . SER A 0 67 . 5.813 -0.169 57.826 1.00 50.94 67 A 1 ATOM 520 O O . SER A 0 67 . 8.853 0.743 58.670 1.00 50.94 67 A 1 ATOM 521 O OG . SER A 0 67 . 6.615 -1.332 57.747 1.00 50.94 67 A 1 ATOM 522 N N . LEU A 0 68 . 7.933 2.067 57.098 1.00 48.25 68 A 1 ATOM 523 C CA . LEU A 0 68 . 9.194 2.516 56.504 1.00 48.25 68 A 1 ATOM 524 C C . LEU A 0 68 . 9.975 3.401 57.481 1.00 48.25 68 A 1 ATOM 525 C CB . LEU A 0 68 . 8.914 3.248 55.171 1.00 48.25 68 A 1 ATOM 526 O O . LEU A 0 68 . 11.166 3.181 57.678 1.00 48.25 68 A 1 ATOM 527 C CG . LEU A 0 68 . 9.656 2.643 53.959 1.00 48.25 68 A 1 ATOM 528 C CD1 . LEU A 0 68 . 8.673 2.304 52.837 1.00 48.25 68 A 1 ATOM 529 C CD2 . LEU A 0 68 . 10.693 3.622 53.409 1.00 48.25 68 A 1 ATOM 530 N N . LEU A 0 69 . 9.296 4.337 58.156 1.00 45.51 69 A 1 ATOM 531 C CA . LEU A 0 69 . 9.893 5.179 59.192 1.00 45.51 69 A 1 ATOM 532 C C . LEU A 0 69 . 10.415 4.329 60.354 1.00 45.51 69 A 1 ATOM 533 C CB . LEU A 0 69 . 8.881 6.227 59.708 1.00 45.51 69 A 1 ATOM 534 O O . LEU A 0 69 . 11.549 4.504 60.776 1.00 45.51 69 A 1 ATOM 535 C CG . LEU A 0 69 . 9.420 7.667 59.607 1.00 45.51 69 A 1 ATOM 536 C CD1 . LEU A 0 69 . 8.961 8.317 58.299 1.00 45.51 69 A 1 ATOM 537 C CD2 . LEU A 0 69 . 8.924 8.516 60.774 1.00 45.51 69 A 1 ATOM 538 N N . ARG A 0 70 . 9.633 3.353 60.828 1.00 43.61 70 A 1 ATOM 539 C CA . ARG A 0 70 . 10.020 2.457 61.929 1.00 43.61 70 A 1 ATOM 540 C C . ARG A 0 70 . 11.213 1.571 61.560 1.00 43.61 70 A 1 ATOM 541 C CB . ARG A 0 70 . 8.790 1.638 62.353 1.00 43.61 70 A 1 ATOM 542 O O . ARG A 0 70 . 12.046 1.283 62.414 1.00 43.61 70 A 1 ATOM 543 C CG . ARG A 0 70 . 8.842 1.195 63.819 1.00 43.61 70 A 1 ATOM 544 C CD . ARG A 0 70 . 7.568 0.411 64.167 1.00 43.61 70 A 1 ATOM 545 N NE . ARG A 0 70 . 7.395 0.259 65.625 1.00 43.61 70 A 1 ATOM 546 N NH1 . ARG A 0 70 . 5.704 -1.300 65.584 1.00 43.61 70 A 1 ATOM 547 N NH2 . ARG A 0 70 . 6.402 -0.482 67.537 1.00 43.61 70 A 1 ATOM 548 C CZ . ARG A 0 70 . 6.506 -0.504 66.239 1.00 43.61 70 A 1 ATOM 549 N N . SER A 0 71 . 11.313 1.169 60.290 1.00 46.88 71 A 1 ATOM 550 C CA . SER A 0 71 . 12.488 0.483 59.740 1.00 46.88 71 A 1 ATOM 551 C C . SER A 0 71 . 13.715 1.396 59.673 1.00 46.88 71 A 1 ATOM 552 C CB . SER A 0 71 . 12.164 -0.033 58.334 1.00 46.88 71 A 1 ATOM 553 O O . SER A 0 71 . 14.827 0.924 59.889 1.00 46.88 71 A 1 ATOM 554 O OG . SER A 0 71 . 13.304 -0.589 57.709 1.00 46.88 71 A 1 ATOM 555 N N . LEU A 0 72 . 13.526 2.677 59.349 1.00 40.82 72 A 1 ATOM 556 C CA . LEU A 0 72 . 14.597 3.665 59.206 1.00 40.82 72 A 1 ATOM 557 C C . LEU A 0 72 . 15.112 4.179 60.553 1.00 40.82 72 A 1 ATOM 558 C CB . LEU A 0 72 . 14.099 4.811 58.305 1.00 40.82 72 A 1 ATOM 559 O O . LEU A 0 72 . 16.313 4.338 60.691 1.00 40.82 72 A 1 ATOM 560 C CG . LEU A 0 72 . 14.386 4.543 56.816 1.00 40.82 72 A 1 ATOM 561 C CD1 . LEU A 0 72 . 13.370 5.245 55.918 1.00 40.82 72 A 1 ATOM 562 C CD2 . LEU A 0 72 . 15.779 5.056 56.438 1.00 40.82 72 A 1 ATOM 563 N N . VAL A 0 73 . 14.254 4.343 61.566 1.00 41.41 73 A 1 ATOM 564 C CA . VAL A 0 73 . 14.645 4.772 62.928 1.00 41.41 73 A 1 ATOM 565 C C . VAL A 0 73 . 15.584 3.764 63.606 1.00 41.41 73 A 1 ATOM 566 C CB . VAL A 0 73 . 13.387 5.055 63.781 1.00 41.41 73 A 1 ATOM 567 O O . VAL A 0 73 . 16.344 4.127 64.493 1.00 41.41 73 A 1 ATOM 568 C CG1 . VAL A 0 73 . 13.669 5.301 65.269 1.00 41.41 73 A 1 ATOM 569 C CG2 . VAL A 0 73 . 12.658 6.308 63.273 1.00 41.41 73 A 1 ATOM 570 N N . ARG A 0 74 . 15.622 2.502 63.153 1.00 48.19 74 A 1 ATOM 571 C CA . ARG A 0 74 . 16.649 1.545 63.603 1.00 48.19 74 A 1 ATOM 572 C C . ARG A 0 74 . 18.049 1.822 63.042 1.00 48.19 74 A 1 ATOM 573 C CB . ARG A 0 74 . 16.209 0.103 63.318 1.00 48.19 74 A 1 ATOM 574 O O . ARG A 0 74 . 19.000 1.188 63.485 1.00 48.19 74 A 1 ATOM 575 C CG . ARG A 0 74 . 15.229 -0.388 64.388 1.00 48.19 74 A 1 ATOM 576 C CD . ARG A 0 74 . 14.946 -1.879 64.184 1.00 48.19 74 A 1 ATOM 577 N NE . ARG A 0 74 . 14.106 -2.422 65.267 1.00 48.19 74 A 1 ATOM 578 N NH1 . ARG A 0 74 . 13.912 -4.553 64.438 1.00 48.19 74 A 1 ATOM 579 N NH2 . ARG A 0 74 . 12.962 -4.038 66.391 1.00 48.19 74 A 1 ATOM 580 C CZ . ARG A 0 74 . 13.663 -3.663 65.359 1.00 48.19 74 A 1 ATOM 581 N N . PHE A 0 75 . 18.192 2.737 62.090 1.00 38.31 75 A 1 ATOM 582 C CA . PHE A 0 75 . 19.462 3.071 61.464 1.00 38.31 75 A 1 ATOM 583 C C . PHE A 0 75 . 19.885 4.494 61.818 1.00 38.31 75 A 1 ATOM 584 C CB . PHE A 0 75 . 19.373 2.840 59.948 1.00 38.31 75 A 1 ATOM 585 O O . PHE A 0 75 . 19.413 5.446 61.225 1.00 38.31 75 A 1 ATOM 586 C CG . PHE A 0 75 . 19.614 1.396 59.557 1.00 38.31 75 A 1 ATOM 587 C CD1 . PHE A 0 75 . 20.935 0.945 59.373 1.00 38.31 75 A 1 ATOM 588 C CD2 . PHE A 0 75 . 18.541 0.496 59.420 1.00 38.31 75 A 1 ATOM 589 C CE1 . PHE A 0 75 . 21.185 -0.399 59.049 1.00 38.31 75 A 1 ATOM 590 C CE2 . PHE A 0 75 . 18.792 -0.850 59.093 1.00 38.31 75 A 1 ATOM 591 C CZ . PHE A 0 75 . 20.113 -1.297 58.909 1.00 38.31 75 A 1 ATOM 592 N N . ASN A 0 76 . 20.838 4.599 62.740 1.00 42.84 76 A 1 ATOM 593 C CA . ASN A 0 76 . 21.864 5.637 62.831 1.00 42.84 76 A 1 ATOM 594 C C . ASN A 0 76 . 21.448 7.067 62.408 1.00 42.84 76 A 1 ATOM 595 C CB . ASN A 0 76 . 23.065 5.101 62.031 1.00 42.84 76 A 1 ATOM 596 O O . ASN A 0 76 . 21.481 7.417 61.221 1.00 42.84 76 A 1 ATOM 597 C CG . ASN A 0 76 . 24.380 5.605 62.549 1.00 42.84 76 A 1 ATOM 598 N ND2 . ASN A 0 76 . 25.430 5.377 61.795 1.00 42.84 76 A 1 ATOM 599 O OD1 . ASN A 0 76 . 24.498 6.138 63.637 1.00 42.84 76 A 1 ATOM 600 N N . ASP A 0 77 . 21.131 7.904 63.399 1.00 40.21 77 A 1 ATOM 601 C CA . ASP A 0 77 . 20.449 9.199 63.253 1.00 40.21 77 A 1 ATOM 602 C C . ASP A 0 77 . 21.002 10.112 62.153 1.00 40.21 77 A 1 ATOM 603 C CB . ASP A 0 77 . 20.495 9.936 64.599 1.00 40.21 77 A 1 ATOM 604 O O . ASP A 0 77 . 20.234 10.704 61.407 1.00 40.21 77 A 1 ATOM 605 C CG . ASP A 0 77 . 19.621 9.230 65.629 1.00 40.21 77 A 1 ATOM 606 O OD1 . ASP A 0 77 . 18.399 9.167 65.387 1.00 40.21 77 A 1 ATOM 607 O OD2 . ASP A 0 77 . 20.208 8.702 66.599 1.00 40.21 77 A 1 ATOM 608 N N . ILE A 0 78 . 22.321 10.190 61.962 1.00 42.04 78 A 1 ATOM 609 C CA . ILE A 0 78 . 22.932 11.103 60.975 1.00 42.04 78 A 1 ATOM 610 C C . ILE A 0 78 . 22.579 10.710 59.529 1.00 42.04 78 A 1 ATOM 611 C CB . ILE A 0 78 . 24.460 11.166 61.200 1.00 42.04 78 A 1 ATOM 612 O O . ILE A 0 78 . 22.342 11.573 58.676 1.00 42.04 78 A 1 ATOM 613 C CG1 . ILE A 0 78 . 24.771 11.682 62.627 1.00 42.04 78 A 1 ATOM 614 C CG2 . ILE A 0 78 . 25.138 12.058 60.140 1.00 42.04 78 A 1 ATOM 615 C CD1 . ILE A 0 78 . 26.253 11.606 63.014 1.00 42.04 78 A 1 ATOM 616 N N . LEU A 0 79 . 22.517 9.406 59.242 1.00 41.25 79 A 1 ATOM 617 C CA . LEU A 0 79 . 22.140 8.903 57.921 1.00 41.25 79 A 1 ATOM 618 C C . LEU A 0 79 . 20.649 9.122 57.675 1.00 41.25 79 A 1 ATOM 619 C CB . LEU A 0 79 . 22.551 7.423 57.783 1.00 41.25 79 A 1 ATOM 620 O O . LEU A 0 79 . 20.287 9.546 56.580 1.00 41.25 79 A 1 ATOM 621 C CG . LEU A 0 79 . 23.743 7.231 56.827 1.00 41.25 79 A 1 ATOM 622 C CD1 . LEU A 0 79 . 24.432 5.896 57.091 1.00 41.25 79 A 1 ATOM 623 C CD2 . LEU A 0 79 . 23.299 7.254 55.365 1.00 41.25 79 A 1 ATOM 624 N N . VAL A 0 80 . 19.806 8.917 58.692 1.00 41.32 80 A 1 ATOM 625 C CA . VAL A 0 80 . 18.372 9.220 58.609 1.00 41.32 80 A 1 ATOM 626 C C . VAL A 0 80 . 18.148 10.703 58.375 1.00 41.32 80 A 1 ATOM 627 C CB . VAL A 0 80 . 17.604 8.714 59.843 1.00 41.32 80 A 1 ATOM 628 O O . VAL A 0 80 . 17.389 11.022 57.472 1.00 41.32 80 A 1 ATOM 629 C CG1 . VAL A 0 80 . 16.167 9.247 59.937 1.00 41.32 80 A 1 ATOM 630 C CG2 . VAL A 0 80 . 17.494 7.196 59.742 1.00 41.32 80 A 1 ATOM 631 N N . THR A 0 81 . 18.835 11.616 59.061 1.00 42.24 81 A 1 ATOM 632 C CA . THR A 0 81 . 18.635 13.061 58.851 1.00 42.24 81 A 1 ATOM 633 C C . THR A 0 81 . 18.992 13.484 57.424 1.00 42.24 81 A 1 ATOM 634 C CB . THR A 0 81 . 19.435 13.899 59.860 1.00 42.24 81 A 1 ATOM 635 O O . THR A 0 81 . 18.217 14.190 56.778 1.00 42.24 81 A 1 ATOM 636 C CG2 . THR A 0 81 . 18.849 15.298 60.022 1.00 42.24 81 A 1 ATOM 637 O OG1 . THR A 0 81 . 19.349 13.327 61.133 1.00 42.24 81 A 1 ATOM 638 N N . ASN A 0 82 . 20.110 12.990 56.879 1.00 45.98 82 A 1 ATOM 639 C CA . ASN A 0 82 . 20.508 13.288 55.499 1.00 45.98 82 A 1 ATOM 640 C C . ASN A 0 82 . 19.581 12.627 54.463 1.00 45.98 82 A 1 ATOM 641 C CB . ASN A 0 82 . 21.984 12.895 55.304 1.00 45.98 82 A 1 ATOM 642 O O . ASN A 0 82 . 19.198 13.269 53.482 1.00 45.98 82 A 1 ATOM 643 C CG . ASN A 0 82 . 22.948 13.917 55.885 1.00 45.98 82 A 1 ATOM 644 N ND2 . ASN A 0 82 . 24.182 13.539 56.118 1.00 45.98 82 A 1 ATOM 645 O OD1 . ASN A 0 82 . 22.627 15.072 56.099 1.00 45.98 82 A 1 ATOM 646 N N . TYR A 0 83 . 19.164 11.375 54.683 1.00 42.70 83 A 1 ATOM 647 C CA . TYR A 0 83 . 18.224 10.683 53.793 1.00 42.70 83 A 1 ATOM 648 C C . TYR A 0 83 . 16.816 11.278 53.856 1.00 42.70 83 A 1 ATOM 649 C CB . TYR A 0 83 . 18.173 9.176 54.088 1.00 42.70 83 A 1 ATOM 650 O O . TYR A 0 83 . 16.179 11.432 52.815 1.00 42.70 83 A 1 ATOM 651 C CG . TYR A 0 83 . 19.063 8.357 53.176 1.00 42.70 83 A 1 ATOM 652 C CD1 . TYR A 0 83 . 18.517 7.789 52.008 1.00 42.70 83 A 1 ATOM 653 C CD2 . TYR A 0 83 . 20.428 8.184 53.465 1.00 42.70 83 A 1 ATOM 654 C CE1 . TYR A 0 83 . 19.328 7.029 51.145 1.00 42.70 83 A 1 ATOM 655 C CE2 . TYR A 0 83 . 21.247 7.432 52.600 1.00 42.70 83 A 1 ATOM 656 O OH . TYR A 0 83 . 21.474 6.108 50.610 1.00 42.70 83 A 1 ATOM 657 C CZ . TYR A 0 83 . 20.694 6.845 51.443 1.00 42.70 83 A 1 ATOM 658 N N . LEU A 0 84 . 16.335 11.654 55.042 1.00 45.32 84 A 1 ATOM 659 C CA . LEU A 0 84 . 15.055 12.331 55.238 1.00 45.32 84 A 1 ATOM 660 C C . LEU A 0 84 . 15.098 13.717 54.590 1.00 45.32 84 A 1 ATOM 661 C CB . LEU A 0 84 . 14.728 12.418 56.742 1.00 45.32 84 A 1 ATOM 662 O O . LEU A 0 84 . 14.155 14.085 53.895 1.00 45.32 84 A 1 ATOM 663 C CG . LEU A 0 84 . 13.221 12.558 57.024 1.00 45.32 84 A 1 ATOM 664 C CD1 . LEU A 0 84 . 12.630 11.199 57.413 1.00 45.32 84 A 1 ATOM 665 C CD2 . LEU A 0 84 . 12.955 13.542 58.159 1.00 45.32 84 A 1 ATOM 666 N N . GLY A 0 85 . 16.218 14.438 54.708 1.00 44.90 85 A 1 ATOM 667 C CA . GLY A 0 85 . 16.476 15.673 53.969 1.00 44.90 85 A 1 ATOM 668 C C . GLY A 0 85 . 16.356 15.473 52.457 1.00 44.90 85 A 1 ATOM 669 O O . GLY A 0 85 . 15.602 16.191 51.797 1.00 44.90 85 A 1 ATOM 670 N N . PHE A 0 86 . 17.004 14.442 51.905 1.00 48.61 86 A 1 ATOM 671 C CA . PHE A 0 86 . 16.901 14.100 50.482 1.00 48.61 86 A 1 ATOM 672 C C . PHE A 0 86 . 15.467 13.725 50.071 1.00 48.61 86 A 1 ATOM 673 C CB . PHE A 0 86 . 17.884 12.968 50.157 1.00 48.61 86 A 1 ATOM 674 O O . PHE A 0 86 . 14.993 14.126 49.005 1.00 48.61 86 A 1 ATOM 675 C CG . PHE A 0 86 . 18.180 12.846 48.676 1.00 48.61 86 A 1 ATOM 676 C CD1 . PHE A 0 86 . 17.416 11.994 47.855 1.00 48.61 86 A 1 ATOM 677 C CD2 . PHE A 0 86 . 19.222 13.607 48.113 1.00 48.61 86 A 1 ATOM 678 C CE1 . PHE A 0 86 . 17.697 11.903 46.479 1.00 48.61 86 A 1 ATOM 679 C CE2 . PHE A 0 86 . 19.503 13.515 46.739 1.00 48.61 86 A 1 ATOM 680 C CZ . PHE A 0 86 . 18.741 12.663 45.922 1.00 48.61 86 A 1 ATOM 681 N N . TYR A 0 87 . 14.739 13.012 50.933 1.00 44.23 87 A 1 ATOM 682 C CA . TYR A 0 87 . 13.353 12.612 50.694 1.00 44.23 87 A 1 ATOM 683 C C . TYR A 0 87 . 12.394 13.811 50.723 1.00 44.23 87 A 1 ATOM 684 C CB . TYR A 0 87 . 12.943 11.536 51.710 1.00 44.23 87 A 1 ATOM 685 O O . TYR A 0 87 . 11.553 13.952 49.835 1.00 44.23 87 A 1 ATOM 686 C CG . TYR A 0 87 . 12.009 10.498 51.127 1.00 44.23 87 A 1 ATOM 687 C CD1 . TYR A 0 87 . 10.614 10.645 51.235 1.00 44.23 87 A 1 ATOM 688 C CD2 . TYR A 0 87 . 12.552 9.375 50.473 1.00 44.23 87 A 1 ATOM 689 C CE1 . TYR A 0 87 . 9.760 9.662 50.696 1.00 44.23 87 A 1 ATOM 690 C CE2 . TYR A 0 87 . 11.702 8.397 49.924 1.00 44.23 87 A 1 ATOM 691 O OH . TYR A 0 87 . 9.484 7.588 49.518 1.00 44.23 87 A 1 ATOM 692 C CZ . TYR A 0 87 . 10.305 8.538 50.038 1.00 44.23 87 A 1 ATOM 693 N N . VAL A 0 88 . 12.561 14.727 51.682 1.00 48.78 88 A 1 ATOM 694 C CA . VAL A 0 88 . 11.820 15.996 51.762 1.00 48.78 88 A 1 ATOM 695 C C . VAL A 0 88 . 12.118 16.863 50.540 1.00 48.78 88 A 1 ATOM 696 C CB . VAL A 0 88 . 12.142 16.740 53.078 1.00 48.78 88 A 1 ATOM 697 O O . VAL A 0 88 . 11.194 17.449 49.976 1.00 48.78 88 A 1 ATOM 698 C CG1 . VAL A 0 88 . 11.575 18.169 53.103 1.00 48.78 88 A 1 ATOM 699 C CG2 . VAL A 0 88 . 11.539 16.001 54.279 1.00 48.78 88 A 1 ATOM 700 N N . ILE A 0 89 . 13.368 16.900 50.067 1.00 53.18 89 A 1 ATOM 701 C CA . ILE A 0 89 . 13.735 17.577 48.815 1.00 53.18 89 A 1 ATOM 702 C C . ILE A 0 89 . 13.030 16.919 47.623 1.00 53.18 89 A 1 ATOM 703 C CB . ILE A 0 89 . 15.272 17.628 48.642 1.00 53.18 89 A 1 ATOM 704 O O . ILE A 0 89 . 12.431 17.630 46.819 1.00 53.18 89 A 1 ATOM 705 C CG1 . ILE A 0 89 . 15.897 18.581 49.688 1.00 53.18 89 A 1 ATOM 706 C CG2 . ILE A 0 89 . 15.663 18.103 47.227 1.00 53.18 89 A 1 ATOM 707 C CD1 . ILE A 0 89 . 17.412 18.401 49.852 1.00 53.18 89 A 1 ATOM 708 N N . CYS A 0 90 . 13.018 15.587 47.520 1.00 45.95 90 A 1 ATOM 709 C CA . CYS A 0 90 . 12.334 14.868 46.440 1.00 45.95 90 A 1 ATOM 710 C C . CYS A 0 90 . 10.819 15.113 46.440 1.00 45.95 90 A 1 ATOM 711 C CB . CYS A 0 90 . 12.633 13.368 46.539 1.00 45.95 90 A 1 ATOM 712 O O . CYS A 0 90 . 10.248 15.396 45.386 1.00 45.95 90 A 1 ATOM 713 S SG . CYS A 0 90 . 14.332 13.042 46.004 1.00 45.95 90 A 1 ATOM 714 N N . ILE A 0 91 . 10.170 15.067 47.608 1.00 46.24 91 A 1 ATOM 715 C CA . ILE A 0 91 . 8.739 15.367 47.759 1.00 46.24 91 A 1 ATOM 716 C C . ILE A 0 91 . 8.459 16.830 47.400 1.00 46.24 91 A 1 ATOM 717 C CB . ILE A 0 91 . 8.242 14.999 49.178 1.00 46.24 91 A 1 ATOM 718 O O . ILE A 0 91 . 7.541 17.091 46.622 1.00 46.24 91 A 1 ATOM 719 C CG1 . ILE A 0 91 . 8.223 13.462 49.345 1.00 46.24 91 A 1 ATOM 720 C CG2 . ILE A 0 91 . 6.837 15.579 49.438 1.00 46.24 91 A 1 ATOM 721 C CD1 . ILE A 0 91 . 7.884 12.998 50.768 1.00 46.24 91 A 1 ATOM 722 N N . LYS A 0 92 . 9.271 17.785 47.879 1.00 49.28 92 A 1 ATOM 723 C CA . LYS A 0 92 . 9.173 19.201 47.481 1.00 49.28 92 A 1 ATOM 724 C C . LYS A 0 92 . 9.349 19.373 45.970 1.00 49.28 92 A 1 ATOM 725 C CB . LYS A 0 92 . 10.204 20.060 48.240 1.00 49.28 92 A 1 ATOM 726 O O . LYS A 0 92 . 8.618 20.150 45.363 1.00 49.28 92 A 1 ATOM 727 C CG . LYS A 0 92 . 9.764 20.414 49.672 1.00 49.28 92 A 1 ATOM 728 C CD . LYS A 0 92 . 10.817 21.289 50.376 1.00 49.28 92 A 1 ATOM 729 C CE . LYS A 0 92 . 10.340 21.690 51.781 1.00 49.28 92 A 1 ATOM 730 N NZ . LYS A 0 92 . 11.336 22.526 52.507 1.00 49.28 92 A 1 ATOM 731 N N . CYS A 0 93 . 10.267 18.635 45.347 1.00 51.83 93 A 1 ATOM 732 C CA . CYS A 0 93 . 10.528 18.697 43.910 1.00 51.83 93 A 1 ATOM 733 C C . CYS A 0 93 . 9.357 18.121 43.094 1.00 51.83 93 A 1 ATOM 734 C CB . CYS A 0 93 . 11.864 17.993 43.624 1.00 51.83 93 A 1 ATOM 735 O O . CYS A 0 93 . 8.907 18.745 42.134 1.00 51.83 93 A 1 ATOM 736 S SG . CYS A 0 93 . 12.683 18.789 42.217 1.00 51.83 93 A 1 ATOM 737 N N . LEU A 0 94 . 8.791 16.987 43.522 1.00 46.31 94 A 1 ATOM 738 C CA . LEU A 0 94 . 7.586 16.391 42.935 1.00 46.31 94 A 1 ATOM 739 C C . LEU A 0 94 . 6.365 17.307 43.081 1.00 46.31 94 A 1 ATOM 740 C CB . LEU A 0 94 . 7.318 15.026 43.597 1.00 46.31 94 A 1 ATOM 741 O O . LEU A 0 94 . 5.643 17.519 42.106 1.00 46.31 94 A 1 ATOM 742 C CG . LEU A 0 94 . 8.179 13.884 43.030 1.00 46.31 94 A 1 ATOM 743 C CD1 . LEU A 0 94 . 8.145 12.685 43.977 1.00 46.31 94 A 1 ATOM 744 C CD2 . LEU A 0 94 . 7.657 13.423 41.663 1.00 46.31 94 A 1 ATOM 745 N N . LEU A 0 95 . 6.162 17.900 44.261 1.00 48.52 95 A 1 ATOM 746 C CA . LEU A 0 95 . 5.108 18.889 44.498 1.00 48.52 95 A 1 ATOM 747 C C . LEU A 0 95 . 5.293 20.115 43.607 1.00 48.52 95 A 1 ATOM 748 C CB . LEU A 0 95 . 5.088 19.293 45.983 1.00 48.52 95 A 1 ATOM 749 O O . LEU A 0 95 . 4.334 20.541 42.970 1.00 48.52 95 A 1 ATOM 750 C CG . LEU A 0 95 . 4.269 18.327 46.857 1.00 48.52 95 A 1 ATOM 751 C CD1 . LEU A 0 95 . 4.647 18.503 48.325 1.00 48.52 95 A 1 ATOM 752 C CD2 . LEU A 0 95 . 2.767 18.600 46.720 1.00 48.52 95 A 1 ATOM 753 N N . ARG A 0 96 . 6.520 20.636 43.487 1.00 47.08 96 A 1 ATOM 754 C CA . ARG A 0 96 . 6.847 21.760 42.601 1.00 47.08 96 A 1 ATOM 755 C C . ARG A 0 96 . 6.588 21.417 41.135 1.00 47.08 96 A 1 ATOM 756 C CB . ARG A 0 96 . 8.299 22.201 42.855 1.00 47.08 96 A 1 ATOM 757 O O . ARG A 0 96 . 6.004 22.234 40.435 1.00 47.08 96 A 1 ATOM 758 C CG . ARG A 0 96 . 8.635 23.543 42.190 1.00 47.08 96 A 1 ATOM 759 C CD . ARG A 0 96 . 10.087 23.938 42.494 1.00 47.08 96 A 1 ATOM 760 N NE . ARG A 0 96 . 10.420 25.275 41.962 1.00 47.08 96 A 1 ATOM 761 N NH1 . ARG A 0 96 . 12.629 25.311 42.610 1.00 47.08 96 A 1 ATOM 762 N NH2 . ARG A 0 96 . 11.762 27.082 41.576 1.00 47.08 96 A 1 ATOM 763 C CZ . ARG A 0 96 . 11.596 25.879 42.051 1.00 47.08 96 A 1 ATOM 764 N N . LEU A 0 97 . 6.946 20.219 40.673 1.00 47.42 97 A 1 ATOM 765 C CA . LEU A 0 97 . 6.658 19.740 39.314 1.00 47.42 97 A 1 ATOM 766 C C . LEU A 0 97 . 5.153 19.615 39.049 1.00 47.42 97 A 1 ATOM 767 C CB . LEU A 0 97 . 7.356 18.385 39.095 1.00 47.42 97 A 1 ATOM 768 O O . LEU A 0 97 . 4.686 20.024 37.985 1.00 47.42 97 A 1 ATOM 769 C CG . LEU A 0 97 . 8.826 18.523 38.666 1.00 47.42 97 A 1 ATOM 770 C CD1 . LEU A 0 97 . 9.578 17.223 38.944 1.00 47.42 97 A 1 ATOM 771 C CD2 . LEU A 0 97 . 8.925 18.823 37.166 1.00 47.42 97 A 1 ATOM 772 N N . CYS A 0 98 . 4.387 19.099 40.014 1.00 43.34 98 A 1 ATOM 773 C CA . CYS A 0 98 . 2.927 19.055 39.939 1.00 43.34 98 A 1 ATOM 774 C C . CYS A 0 98 . 2.321 20.465 39.897 1.00 43.34 98 A 1 ATOM 775 C CB . CYS A 0 98 . 2.379 18.238 41.116 1.00 43.34 98 A 1 ATOM 776 O O . CYS A 0 98 . 1.470 20.727 39.050 1.00 43.34 98 A 1 ATOM 777 S SG . CYS A 0 98 . 2.532 16.466 40.748 1.00 43.34 98 A 1 ATOM 778 N N . LEU A 0 99 . 2.801 21.387 40.738 1.00 46.23 99 A 1 ATOM 779 C CA . LEU A 0 99 . 2.372 22.789 40.764 1.00 46.23 99 A 1 ATOM 780 C C . LEU A 0 99 . 2.727 23.522 39.468 1.00 46.23 99 A 1 ATOM 781 C CB . LEU A 0 99 . 2.987 23.498 41.991 1.00 46.23 99 A 1 ATOM 782 O O . LEU A 0 99 . 1.894 24.256 38.950 1.00 46.23 99 A 1 ATOM 783 C CG . LEU A 0 99 . 1.931 23.938 43.023 1.00 46.23 99 A 1 ATOM 784 C CD1 . LEU A 0 99 . 2.475 23.807 44.443 1.00 46.23 99 A 1 ATOM 785 C CD2 . LEU A 0 99 . 1.526 25.393 42.779 1.00 46.23 99 A 1 ATOM 786 N N . ILE A 0 100 . 3.919 23.294 38.907 1.00 46.73 100 A 1 ATOM 787 C CA . ILE A 0 100 . 4.322 23.844 37.608 1.00 46.73 100 A 1 ATOM 788 C C . ILE A 0 100 . 3.411 23.294 36.520 1.00 46.73 100 A 1 ATOM 789 C CB . ILE A 0 100 . 5.814 23.582 37.301 1.00 46.73 100 A 1 ATOM 790 O O . ILE A 0 100 . 2.827 24.091 35.796 1.00 46.73 100 A 1 ATOM 791 C CG1 . ILE A 0 100 . 6.704 24.448 38.220 1.00 46.73 100 A 1 ATOM 792 C CG2 . ILE A 0 100 . 6.147 23.900 35.826 1.00 46.73 100 A 1 ATOM 793 C CD1 . ILE A 0 100 . 8.170 23.993 38.254 1.00 46.73 100 A 1 ATOM 794 N N . ARG A 0 101 . 3.213 21.971 36.421 1.00 41.56 101 A 1 ATOM 795 C CA . ARG A 0 101 . 2.294 21.385 35.427 1.00 41.56 101 A 1 ATOM 796 C C . ARG A 0 101 . 0.882 21.942 35.562 1.00 41.56 101 A 1 ATOM 797 C CB . ARG A 0 101 . 2.267 19.852 35.526 1.00 41.56 101 A 1 ATOM 798 O O . ARG A 0 101 . 0.295 22.313 34.553 1.00 41.56 101 A 1 ATOM 799 C CG . ARG A 0 101 . 3.282 19.211 34.574 1.00 41.56 101 A 1 ATOM 800 C CD . ARG A 0 101 . 3.109 17.689 34.586 1.00 41.56 101 A 1 ATOM 801 N NE . ARG A 0 101 . 3.905 17.046 33.523 1.00 41.56 101 A 1 ATOM 802 N NH1 . ARG A 0 101 . 3.292 14.883 33.978 1.00 41.56 101 A 1 ATOM 803 N NH2 . ARG A 0 101 . 4.674 15.306 32.273 1.00 41.56 101 A 1 ATOM 804 C CZ . ARG A 0 101 . 3.954 15.752 33.264 1.00 41.56 101 A 1 ATOM 805 N N . TYR A 0 102 . 0.371 22.070 36.783 1.00 38.34 102 A 1 ATOM 806 C CA . TYR A 0 102 . -0.937 22.663 37.048 1.00 38.34 102 A 1 ATOM 807 C C . TYR A 0 102 . -1.002 24.135 36.626 1.00 38.34 102 A 1 ATOM 808 C CB . TYR A 0 102 . -1.259 22.505 38.535 1.00 38.34 102 A 1 ATOM 809 O O . TYR A 0 102 . -1.925 24.536 35.919 1.00 38.34 102 A 1 ATOM 810 C CG . TYR A 0 102 . -2.623 23.046 38.894 1.00 38.34 102 A 1 ATOM 811 C CD1 . TYR A 0 102 . -2.750 24.315 39.492 1.00 38.34 102 A 1 ATOM 812 C CD2 . TYR A 0 102 . -3.768 22.280 38.605 1.00 38.34 102 A 1 ATOM 813 C CE1 . TYR A 0 102 . -4.025 24.807 39.830 1.00 38.34 102 A 1 ATOM 814 C CE2 . TYR A 0 102 . -5.043 22.773 38.935 1.00 38.34 102 A 1 ATOM 815 O OH . TYR A 0 102 . -6.403 24.469 39.923 1.00 38.34 102 A 1 ATOM 816 C CZ . TYR A 0 102 . -5.172 24.028 39.561 1.00 38.34 102 A 1 ATOM 817 N N . ARG A 0 103 . 0.014 24.934 36.976 1.00 38.77 103 A 1 ATOM 818 C CA . ARG A 0 103 . 0.119 26.335 36.557 1.00 38.77 103 A 1 ATOM 819 C C . ARG A 0 103 . 0.214 26.441 35.039 1.00 38.77 103 A 1 ATOM 820 C CB . ARG A 0 103 . 1.298 27.016 37.275 1.00 38.77 103 A 1 ATOM 821 O O . ARG A 0 103 . -0.465 27.280 34.479 1.00 38.77 103 A 1 ATOM 822 C CG . ARG A 0 103 . 1.104 28.533 37.420 1.00 38.77 103 A 1 ATOM 823 C CD . ARG A 0 103 . 2.296 29.149 38.170 1.00 38.77 103 A 1 ATOM 824 N NE . ARG A 0 103 . 2.005 30.511 38.665 1.00 38.77 103 A 1 ATOM 825 N NH1 . ARG A 0 103 . 4.107 31.009 39.456 1.00 38.77 103 A 1 ATOM 826 N NH2 . ARG A 0 103 . 2.449 32.463 39.762 1.00 38.77 103 A 1 ATOM 827 C CZ . ARG A 0 103 . 2.850 31.318 39.288 1.00 38.77 103 A 1 ATOM 828 N N . THR A 0 104 . 0.951 25.544 34.382 1.00 39.32 104 A 1 ATOM 829 C CA . THR A 0 104 . 1.078 25.487 32.915 1.00 39.32 104 A 1 ATOM 830 C C . THR A 0 104 . -0.266 25.178 32.258 1.00 39.32 104 A 1 ATOM 831 C CB . THR A 0 104 . 2.093 24.433 32.427 1.00 39.32 104 A 1 ATOM 832 O O . THR A 0 104 . -0.608 25.807 31.266 1.00 39.32 104 A 1 ATOM 833 C CG2 . THR A 0 104 . 2.666 24.814 31.065 1.00 39.32 104 A 1 ATOM 834 O OG1 . THR A 0 104 . 3.228 24.293 33.244 1.00 39.32 104 A 1 ATOM 835 N N . ILE A 0 105 . -1.051 24.257 32.829 1.00 36.43 105 A 1 ATOM 836 C CA . ILE A 0 105 . -2.413 23.945 32.370 1.00 36.43 105 A 1 ATOM 837 C C . ILE A 0 105 . -3.329 25.166 32.543 1.00 36.43 105 A 1 ATOM 838 C CB . ILE A 0 105 . -2.947 22.690 33.106 1.00 36.43 105 A 1 ATOM 839 O O . ILE A 0 105 . -4.074 25.496 31.627 1.00 36.43 105 A 1 ATOM 840 C CG1 . ILE A 0 105 . -2.166 21.427 32.665 1.00 36.43 105 A 1 ATOM 841 C CG2 . ILE A 0 105 . -4.449 22.473 32.845 1.00 36.43 105 A 1 ATOM 842 C CD1 . ILE A 0 105 . -2.313 20.243 33.632 1.00 36.43 105 A 1 ATOM 843 N N . MET A 0 106 . -3.233 25.872 33.673 1.00 30.21 106 A 1 ATOM 844 C CA . MET A 0 106 . -4.040 27.065 33.960 1.00 30.21 106 A 1 ATOM 845 C C . MET A 0 106 . -3.627 28.314 33.165 1.00 30.21 106 A 1 ATOM 846 C CB . MET A 0 106 . -3.984 27.365 35.467 1.00 30.21 106 A 1 ATOM 847 O O . MET A 0 106 . -4.477 29.148 32.862 1.00 30.21 106 A 1 ATOM 848 C CG . MET A 0 106 . -4.928 26.477 36.282 1.00 30.21 106 A 1 ATOM 849 S SD . MET A 0 106 . -6.679 26.832 35.957 1.00 30.21 106 A 1 ATOM 850 C CE . MET A 0 106 . -7.447 26.080 37.412 1.00 30.21 106 A 1 ATOM 851 N N . THR A 0 107 . -2.341 28.483 32.844 1.00 34.20 107 A 1 ATOM 852 C CA . THR A 0 107 . -1.833 29.643 32.091 1.00 34.20 107 A 1 ATOM 853 C C . THR A 0 107 . -1.777 29.405 30.589 1.00 34.20 107 A 1 ATOM 854 C CB . THR A 0 107 . -0.452 30.114 32.575 1.00 34.20 107 A 1 ATOM 855 O O . THR A 0 107 . -1.586 30.369 29.846 1.00 34.20 107 A 1 ATOM 856 C CG2 . THR A 0 107 . -0.479 30.602 34.025 1.00 34.20 107 A 1 ATOM 857 O OG1 . THR A 0 107 . 0.517 29.096 32.458 1.00 34.20 107 A 1 ATOM 858 N N . ASN A 0 108 . -1.928 28.160 30.119 1.00 29.57 108 A 1 ATOM 859 C CA . ASN A 0 108 . -2.056 27.896 28.692 1.00 29.57 108 A 1 ATOM 860 C C . ASN A 0 108 . -3.266 28.669 28.158 1.00 29.57 108 A 1 ATOM 861 C CB . ASN A 0 108 . -2.135 26.382 28.385 1.00 29.57 108 A 1 ATOM 862 O O . ASN A 0 108 . -4.336 28.671 28.772 1.00 29.57 108 A 1 ATOM 863 C CG . ASN A 0 108 . -1.067 25.920 27.407 1.00 29.57 108 A 1 ATOM 864 N ND2 . ASN A 0 108 . -0.825 24.634 27.321 1.00 29.57 108 A 1 ATOM 865 O OD1 . ASN A 0 108 . -0.446 26.696 26.699 1.00 29.57 108 A 1 ATOM 866 N N . LYS A 0 109 . -3.063 29.367 27.035 1.00 30.39 109 A 1 ATOM 867 C CA . LYS A 0 109 . -3.983 30.374 26.472 1.00 30.39 109 A 1 ATOM 868 C C . LYS A 0 109 . -5.433 29.884 26.326 1.00 30.39 109 A 1 ATOM 869 C CB . LYS A 0 109 . -3.429 30.859 25.121 1.00 30.39 109 A 1 ATOM 870 O O . LYS A 0 109 . -6.346 30.706 26.374 1.00 30.39 109 A 1 ATOM 871 C CG . LYS A 0 109 . -2.263 31.854 25.269 1.00 30.39 109 A 1 ATOM 872 C CD . LYS A 0 109 . -1.724 32.271 23.891 1.00 30.39 109 A 1 ATOM 873 C CE . LYS A 0 109 . -0.673 33.386 24.007 1.00 30.39 109 A 1 ATOM 874 N NZ . LYS A 0 109 . -0.109 33.752 22.680 1.00 30.39 109 A 1 ATOM 875 N N . ASP A 0 110 . -5.648 28.574 26.271 1.00 31.82 110 A 1 ATOM 876 C CA . ASP A 0 110 . -6.963 27.937 26.206 1.00 31.82 110 A 1 ATOM 877 C C . ASP A 0 110 . -7.869 28.268 27.410 1.00 31.82 110 A 1 ATOM 878 C CB . ASP A 0 110 . -6.762 26.421 26.046 1.00 31.82 110 A 1 ATOM 879 O O . ASP A 0 110 . -9.063 28.505 27.231 1.00 31.82 110 A 1 ATOM 880 C CG . ASP A 0 110 . -5.966 26.063 24.783 1.00 31.82 110 A 1 ATOM 881 O OD1 . ASP A 0 110 . -6.009 26.865 23.823 1.00 31.82 110 A 1 ATOM 882 O OD2 . ASP A 0 110 . -5.253 25.037 24.832 1.00 31.82 110 A 1 ATOM 883 N N . VAL A 0 111 . -7.328 28.409 28.629 1.00 28.77 111 A 1 ATOM 884 C CA . VAL A 0 111 . -8.143 28.777 29.810 1.00 28.77 111 A 1 ATOM 885 C C . VAL A 0 111 . -8.447 30.280 29.842 1.00 28.77 111 A 1 ATOM 886 C CB . VAL A 0 111 . -7.491 28.302 31.124 1.00 28.77 111 A 1 ATOM 887 O O . VAL A 0 111 . -9.521 30.694 30.286 1.00 28.77 111 A 1 ATOM 888 C CG1 . VAL A 0 111 . -8.371 28.607 32.346 1.00 28.77 111 A 1 ATOM 889 C CG2 . VAL A 0 111 . -7.249 26.786 31.105 1.00 28.77 111 A 1 ATOM 890 N N . ARG A 0 112 . -7.549 31.126 29.311 1.00 25.79 112 A 1 ATOM 891 C CA . ARG A 0 112 . -7.817 32.570 29.167 1.00 25.79 112 A 1 ATOM 892 C C . ARG A 0 112 . -8.924 32.818 28.142 1.00 25.79 112 A 1 ATOM 893 C CB . ARG A 0 112 . -6.529 33.346 28.835 1.00 25.79 112 A 1 ATOM 894 O O . ARG A 0 112 . -9.783 33.659 28.395 1.00 25.79 112 A 1 ATOM 895 C CG . ARG A 0 112 . -6.438 34.646 29.653 1.00 25.79 112 A 1 ATOM 896 C CD . ARG A 0 112 . -5.189 35.456 29.271 1.00 25.79 112 A 1 ATOM 897 N NE . ARG A 0 112 . -4.798 36.415 30.329 1.00 25.79 112 A 1 ATOM 898 N NH1 . ARG A 0 112 . -3.335 37.684 29.087 1.00 25.79 112 A 1 ATOM 899 N NH2 . ARG A 0 112 . -3.575 38.104 31.259 1.00 25.79 112 A 1 ATOM 900 C CZ . ARG A 0 112 . -3.909 37.391 30.221 1.00 25.79 112 A 1 ATOM 901 N N . ASN A 0 113 . -8.961 32.027 27.068 1.00 28.77 113 A 1 ATOM 902 C CA . ASN A 0 113 . -10.077 32.019 26.124 1.00 28.77 113 A 1 ATOM 903 C C . ASN A 0 113 . -11.379 31.587 26.813 1.00 28.77 113 A 1 ATOM 904 C CB . ASN A 0 113 . -9.719 31.142 24.912 1.00 28.77 113 A 1 ATOM 905 O O . ASN A 0 113 . -12.400 32.241 26.626 1.00 28.77 113 A 1 ATOM 906 C CG . ASN A 0 113 . -8.695 31.792 23.997 1.00 28.77 113 A 1 ATOM 907 N ND2 . ASN A 0 113 . -8.110 31.038 23.097 1.00 28.77 113 A 1 ATOM 908 O OD1 . ASN A 0 113 . -8.410 32.977 24.066 1.00 28.77 113 A 1 ATOM 909 N N . TYR A 0 114 . -11.343 30.593 27.707 1.00 27.45 114 A 1 ATOM 910 C CA . TYR A 0 114 . -12.528 30.188 28.473 1.00 27.45 114 A 1 ATOM 911 C C . TYR A 0 114 . -13.052 31.287 29.418 1.00 27.45 114 A 1 ATOM 912 C CB . TYR A 0 114 . -12.236 28.889 29.234 1.00 27.45 114 A 1 ATOM 913 O O . TYR A 0 114 . -14.260 31.454 29.578 1.00 27.45 114 A 1 ATOM 914 C CG . TYR A 0 114 . -13.401 27.923 29.190 1.00 27.45 114 A 1 ATOM 915 C CD1 . TYR A 0 114 . -14.446 28.012 30.131 1.00 27.45 114 A 1 ATOM 916 C CD2 . TYR A 0 114 . -13.455 26.961 28.164 1.00 27.45 114 A 1 ATOM 917 C CE1 . TYR A 0 114 . -15.538 27.124 30.056 1.00 27.45 114 A 1 ATOM 918 C CE2 . TYR A 0 114 . -14.544 26.075 28.085 1.00 27.45 114 A 1 ATOM 919 O OH . TYR A 0 114 . -16.631 25.289 28.948 1.00 27.45 114 A 1 ATOM 920 C CZ . TYR A 0 114 . -15.586 26.151 29.032 1.00 27.45 114 A 1 ATOM 921 N N . ARG A 0 115 . -12.164 32.100 30.011 1.00 25.33 115 A 1 ATOM 922 C CA . ARG A 0 115 . -12.574 33.282 30.794 1.00 25.33 115 A 1 ATOM 923 C C . ARG A 0 115 . -13.145 34.394 29.913 1.00 25.33 115 A 1 ATOM 924 C CB . ARG A 0 115 . -11.418 33.791 31.671 1.00 25.33 115 A 1 ATOM 925 O O . ARG A 0 115 . -14.094 35.049 30.328 1.00 25.33 115 A 1 ATOM 926 C CG . ARG A 0 115 . -11.828 33.822 33.150 1.00 25.33 115 A 1 ATOM 927 C CD . ARG A 0 115 . -10.717 34.434 34.017 1.00 25.33 115 A 1 ATOM 928 N NE . ARG A 0 115 . -10.408 33.602 35.198 1.00 25.33 115 A 1 ATOM 929 N NH1 . ARG A 0 115 . -8.650 34.851 35.983 1.00 25.33 115 A 1 ATOM 930 N NH2 . ARG A 0 115 . -9.237 32.983 37.052 1.00 25.33 115 A 1 ATOM 931 C CZ . ARG A 0 115 . -9.436 33.813 36.067 1.00 25.33 115 A 1 ATOM 932 N N . TYR A 0 116 . -12.621 34.562 28.698 1.00 25.61 116 A 1 ATOM 933 C CA . TYR A 0 116 . -13.189 35.473 27.700 1.00 25.61 116 A 1 ATOM 934 C C . TYR A 0 116 . -14.607 35.043 27.282 1.00 25.61 116 A 1 ATOM 935 C CB . TYR A 0 116 . -12.238 35.584 26.495 1.00 25.61 116 A 1 ATOM 936 O O . TYR A 0 116 . -15.487 35.886 27.118 1.00 25.61 116 A 1 ATOM 937 C CG . TYR A 0 116 . -11.905 37.017 26.139 1.00 25.61 116 A 1 ATOM 938 C CD1 . TYR A 0 116 . -12.759 37.747 25.292 1.00 25.61 116 A 1 ATOM 939 C CD2 . TYR A 0 116 . -10.758 37.631 26.682 1.00 25.61 116 A 1 ATOM 940 C CE1 . TYR A 0 116 . -12.460 39.085 24.975 1.00 25.61 116 A 1 ATOM 941 C CE2 . TYR A 0 116 . -10.459 38.973 26.373 1.00 25.61 116 A 1 ATOM 942 O OH . TYR A 0 116 . -11.042 40.995 25.203 1.00 25.61 116 A 1 ATOM 943 C CZ . TYR A 0 116 . -11.312 39.701 25.514 1.00 25.61 116 A 1 ATOM 944 N N . PHE A 0 117 . -14.866 33.732 27.220 1.00 27.37 117 A 1 ATOM 945 C CA . PHE A 0 117 . -16.196 33.180 26.949 1.00 27.37 117 A 1 ATOM 946 C C . PHE A 0 117 . -17.220 33.428 28.065 1.00 27.37 117 A 1 ATOM 947 C CB . PHE A 0 117 . -16.087 31.682 26.623 1.00 27.37 117 A 1 ATOM 948 O O . PHE A 0 117 . -18.410 33.491 27.771 1.00 27.37 117 A 1 ATOM 949 C CG . PHE A 0 117 . -15.904 31.415 25.145 1.00 27.37 117 A 1 ATOM 950 C CD1 . PHE A 0 117 . -17.003 31.564 24.279 1.00 27.37 117 A 1 ATOM 951 C CD2 . PHE A 0 117 . -14.655 31.033 24.624 1.00 27.37 117 A 1 ATOM 952 C CE1 . PHE A 0 117 . -16.848 31.345 22.899 1.00 27.37 117 A 1 ATOM 953 C CE2 . PHE A 0 117 . -14.494 30.831 23.243 1.00 27.37 117 A 1 ATOM 954 C CZ . PHE A 0 117 . -15.592 30.987 22.380 1.00 27.37 117 A 1 ATOM 955 N N . LYS A 0 118 . -16.797 33.630 29.322 1.00 27.94 118 A 1 ATOM 956 C CA . LYS A 0 118 . -17.736 33.947 30.413 1.00 27.94 118 A 1 ATOM 957 C C . LYS A 0 118 . -18.332 35.357 30.290 1.00 27.94 118 A 1 ATOM 958 C CB . LYS A 0 118 . -17.076 33.700 31.783 1.00 27.94 118 A 1 ATOM 959 O O . LYS A 0 118 . -19.446 35.567 30.750 1.00 27.94 118 A 1 ATOM 960 C CG . LYS A 0 118 . -18.137 33.565 32.892 1.00 27.94 118 A 1 ATOM 961 C CD . LYS A 0 118 . -17.538 33.261 34.273 1.00 27.94 118 A 1 ATOM 962 C CE . LYS A 0 118 . -18.691 33.136 35.282 1.00 27.94 118 A 1 ATOM 963 N NZ . LYS A 0 118 . -18.227 32.938 36.679 1.00 27.94 118 A 1 ATOM 964 N N . ASN A 0 119 . -17.632 36.299 29.651 1.00 28.20 119 A 1 ATOM 965 C CA . ASN A 0 119 . -18.085 37.694 29.596 1.00 28.20 119 A 1 ATOM 966 C C . ASN A 0 119 . -18.823 38.073 28.303 1.00 28.20 119 A 1 ATOM 967 C CB . ASN A 0 119 . -16.908 38.628 29.920 1.00 28.20 119 A 1 ATOM 968 O O . ASN A 0 119 . -19.529 39.074 28.298 1.00 28.20 119 A 1 ATOM 969 C CG . ASN A 0 119 . -16.530 38.620 31.394 1.00 28.20 119 A 1 ATOM 970 N ND2 . ASN A 0 119 . -15.568 39.425 31.776 1.00 28.20 119 A 1 ATOM 971 O OD1 . ASN A 0 119 . -17.066 37.908 32.227 1.00 28.20 119 A 1 ATOM 972 N N . ASN A 0 120 . -18.738 37.272 27.237 1.00 23.80 120 A 1 ATOM 973 C CA . ASN A 0 120 . -19.449 37.545 25.985 1.00 23.80 120 A 1 ATOM 974 C C . ASN A 0 120 . -20.537 36.493 25.727 1.00 23.80 120 A 1 ATOM 975 C CB . ASN A 0 120 . -18.429 37.727 24.845 1.00 23.80 120 A 1 ATOM 976 O O . ASN A 0 120 . -20.365 35.569 24.936 1.00 23.80 120 A 1 ATOM 977 C CG . ASN A 0 120 . -17.748 39.088 24.873 1.00 23.80 120 A 1 ATOM 978 N ND2 . ASN A 0 120 . -16.646 39.243 24.179 1.00 23.80 120 A 1 ATOM 979 O OD1 . ASN A 0 120 . -18.199 40.043 25.474 1.00 23.80 120 A 1 ATOM 980 N N . HIS A 0 121 . -21.697 36.673 26.365 1.00 25.74 121 A 1 ATOM 981 C CA . HIS A 0 121 . -22.917 35.863 26.206 1.00 25.74 121 A 1 ATOM 982 C C . HIS A 0 121 . -23.610 35.980 24.821 1.00 25.74 121 A 1 ATOM 983 C CB . HIS A 0 121 . -23.877 36.177 27.376 1.00 25.74 121 A 1 ATOM 984 O O . HIS A 0 121 . -24.819 35.794 24.707 1.00 25.74 121 A 1 ATOM 985 C CG . HIS A 0 121 . -23.531 35.462 28.655 1.00 25.74 121 A 1 ATOM 986 C CD2 . HIS A 0 121 . -23.280 36.022 29.880 1.00 25.74 121 A 1 ATOM 987 N ND1 . HIS A 0 121 . -23.516 34.096 28.825 1.00 25.74 121 A 1 ATOM 988 C CE1 . HIS A 0 121 . -23.251 33.840 30.116 1.00 25.74 121 A 1 ATOM 989 N NE2 . HIS A 0 121 . -23.108 34.982 30.799 1.00 25.74 121 A 1 ATOM 990 N N . ARG A 0 122 . -22.877 36.253 23.734 1.00 23.89 122 A 1 ATOM 991 C CA . ARG A 0 122 . -23.420 36.306 22.364 1.00 23.89 122 A 1 ATOM 992 C C . ARG A 0 122 . -22.631 35.391 21.435 1.00 23.89 122 A 1 ATOM 993 C CB . ARG A 0 122 . -23.471 37.755 21.845 1.00 23.89 122 A 1 ATOM 994 O O . ARG A 0 122 . -21.648 35.795 20.825 1.00 23.89 122 A 1 ATOM 995 C CG . ARG A 0 122 . -24.748 38.491 22.280 1.00 23.89 122 A 1 ATOM 996 C CD . ARG A 0 122 . -24.784 39.896 21.661 1.00 23.89 122 A 1 ATOM 997 N NE . ARG A 0 122 . -26.041 40.608 21.970 1.00 23.89 122 A 1 ATOM 998 N NH1 . ARG A 0 122 . -25.446 42.654 21.099 1.00 23.89 122 A 1 ATOM 999 N NH2 . ARG A 0 122 . -27.463 42.391 22.007 1.00 23.89 122 A 1 ATOM 1000 C CZ . ARG A 0 122 . -26.309 41.874 21.692 1.00 23.89 122 A 1 ATOM 1001 N N . ILE A 0 123 . -23.102 34.156 21.285 1.00 25.26 123 A 1 ATOM 1002 C CA . ILE A 0 123 . -22.675 33.274 20.195 1.00 25.26 123 A 1 ATOM 1003 C C . ILE A 0 123 . -23.450 33.700 18.936 1.00 25.26 123 A 1 ATOM 1004 C CB . ILE A 0 123 . -22.849 31.783 20.585 1.00 25.26 123 A 1 ATOM 1005 O O . ILE A 0 123 . -24.521 33.177 18.640 1.00 25.26 123 A 1 ATOM 1006 C CG1 . ILE A 0 123 . -21.991 31.441 21.828 1.00 25.26 123 A 1 ATOM 1007 C CG2 . ILE A 0 123 . -22.459 30.868 19.409 1.00 25.26 123 A 1 ATOM 1008 C CD1 . ILE A 0 123 . -22.203 30.023 22.375 1.00 25.26 123 A 1 ATOM 1009 N N . GLN A 0 124 . -22.933 34.687 18.201 1.00 24.23 124 A 1 ATOM 1010 C CA . GLN A 0 124 . -23.328 34.921 16.808 1.00 24.23 124 A 1 ATOM 1011 C C . GLN A 0 124 . -22.567 33.919 15.931 1.00 24.23 124 A 1 ATOM 1012 C CB . GLN A 0 124 . -23.059 36.380 16.384 1.00 24.23 124 A 1 ATOM 1013 O O . GLN A 0 124 . -21.440 34.166 15.508 1.00 24.23 124 A 1 ATOM 1014 C CG . GLN A 0 124 . -24.268 37.312 16.584 1.00 24.23 124 A 1 ATOM 1015 C CD . GLN A 0 124 . -23.971 38.748 16.146 1.00 24.23 124 A 1 ATOM 1016 N NE2 . GLN A 0 124 . -24.971 39.552 15.854 1.00 24.23 124 A 1 ATOM 1017 O OE1 . GLN A 0 124 . -22.836 39.178 16.072 1.00 24.23 124 A 1 ATOM 1018 N N . LEU A 0 125 . -23.167 32.758 15.665 1.00 26.67 125 A 1 ATOM 1019 C CA . LEU A 0 125 . -22.662 31.818 14.662 1.00 26.67 125 A 1 ATOM 1020 C C . LEU A 0 125 . -22.963 32.375 13.264 1.00 26.67 125 A 1 ATOM 1021 C CB . LEU A 0 125 . -23.254 30.415 14.908 1.00 26.67 125 A 1 ATOM 1022 O O . LEU A 0 125 . -23.968 32.042 12.638 1.00 26.67 125 A 1 ATOM 1023 C CG . LEU A 0 125 . -22.445 29.607 15.940 1.00 26.67 125 A 1 ATOM 1024 C CD1 . LEU A 0 125 . -23.332 28.561 16.614 1.00 26.67 125 A 1 ATOM 1025 C CD2 . LEU A 0 125 . -21.262 28.889 15.287 1.00 26.67 125 A 1 ATOM 1026 N N . SER A 0 126 . -22.082 33.243 12.767 1.00 23.35 126 A 1 ATOM 1027 C CA . SER A 0 126 . -22.098 33.751 11.395 1.00 23.35 126 A 1 ATOM 1028 C C . SER A 0 126 . -21.595 32.684 10.413 1.00 23.35 126 A 1 ATOM 1029 C CB . SER A 0 126 . -21.321 35.073 11.307 1.00 23.35 126 A 1 ATOM 1030 O O . SER A 0 126 . -20.563 32.821 9.760 1.00 23.35 126 A 1 ATOM 1031 O OG . SER A 0 126 . -19.983 34.905 11.731 1.00 23.35 126 A 1 ATOM 1032 N N . SER A 0 127 . -22.336 31.584 10.267 1.00 28.48 127 A 1 ATOM 1033 C CA . SER A 0 127 . -22.066 30.615 9.201 1.00 28.48 127 A 1 ATOM 1034 C C . SER A 0 127 . -22.531 31.186 7.856 1.00 28.48 127 A 1 ATOM 1035 C CB . SER A 0 127 . -22.678 29.249 9.505 1.00 28.48 127 A 1 ATOM 1036 O O . SER A 0 127 . -23.624 30.907 7.361 1.00 28.48 127 A 1 ATOM 1037 O OG . SER A 0 127 . -22.305 28.351 8.478 1.00 28.48 127 A 1 ATOM 1038 N N . ARG A 0 128 . -21.689 32.022 7.236 1.00 28.44 128 A 1 ATOM 1039 C CA . ARG A 0 128 . -21.772 32.335 5.804 1.00 28.44 128 A 1 ATOM 1040 C C . ARG A 0 128 . -21.385 31.078 5.024 1.00 28.44 128 A 1 ATOM 1041 C CB . ARG A 0 128 . -20.826 33.501 5.421 1.00 28.44 128 A 1 ATOM 1042 O O . ARG A 0 128 . -20.242 30.995 4.589 1.00 28.44 128 A 1 ATOM 1043 C CG . ARG A 0 128 . -21.344 34.919 5.686 1.00 28.44 128 A 1 ATOM 1044 C CD . ARG A 0 128 . -20.307 35.925 5.152 1.00 28.44 128 A 1 ATOM 1045 N NE . ARG A 0 128 . -20.764 37.325 5.257 1.00 28.44 128 A 1 ATOM 1046 N NH1 . ARG A 0 128 . -18.898 38.336 4.359 1.00 28.44 128 A 1 ATOM 1047 N NH2 . ARG A 0 128 . -20.618 39.589 5.016 1.00 28.44 128 A 1 ATOM 1048 C CZ . ARG A 0 128 . -20.095 38.404 4.878 1.00 28.44 128 A 1 ATOM 1049 N N . ARG A 0 129 . -22.295 30.108 4.856 1.00 27.87 129 A 1 ATOM 1050 C CA . ARG A 0 129 . -22.374 29.203 3.684 1.00 27.87 129 A 1 ATOM 1051 C C . ARG A 0 129 . -23.441 28.108 3.855 1.00 27.87 129 A 1 ATOM 1052 C CB . ARG A 0 129 . -20.996 28.573 3.347 1.00 27.87 129 A 1 ATOM 1053 O O . ARG A 0 129 . -23.325 27.233 4.698 1.00 27.87 129 A 1 ATOM 1054 C CG . ARG A 0 129 . -20.296 29.344 2.197 1.00 27.87 129 A 1 ATOM 1055 C CD . ARG A 0 129 . -18.788 29.073 2.161 1.00 27.87 129 A 1 ATOM 1056 N NE . ARG A 0 129 . -18.061 30.081 1.359 1.00 27.87 129 A 1 ATOM 1057 N NH1 . ARG A 0 129 . -16.131 28.880 1.034 1.00 27.87 129 A 1 ATOM 1058 N NH2 . ARG A 0 129 . -16.237 30.996 0.338 1.00 27.87 129 A 1 ATOM 1059 C CZ . ARG A 0 129 . -16.820 29.981 0.913 1.00 27.87 129 A 1 ATOM 1060 N N . HIS A 0 130 . -24.364 28.124 2.892 1.00 28.65 130 A 1 ATOM 1061 C CA . HIS A 0 130 . -25.215 27.036 2.396 1.00 28.65 130 A 1 ATOM 1062 C C . HIS A 0 130 . -26.493 26.676 3.175 1.00 28.65 130 A 1 ATOM 1063 C CB . HIS A 0 130 . -24.379 25.826 1.954 1.00 28.65 130 A 1 ATOM 1064 O O . HIS A 0 130 . -26.489 26.123 4.270 1.00 28.65 130 A 1 ATOM 1065 C CG . HIS A 0 130 . -23.496 26.169 0.779 1.00 28.65 130 A 1 ATOM 1066 C CD2 . HIS A 0 130 . -23.772 25.959 -0.545 1.00 28.65 130 A 1 ATOM 1067 N ND1 . HIS A 0 130 . -22.298 26.838 0.835 1.00 28.65 130 A 1 ATOM 1068 C CE1 . HIS A 0 130 . -21.866 27.041 -0.419 1.00 28.65 130 A 1 ATOM 1069 N NE2 . HIS A 0 130 . -22.735 26.525 -1.292 1.00 28.65 130 A 1 ATOM 1070 N N . ALA A 0 131 . -27.612 26.907 2.481 1.00 31.85 131 A 1 ATOM 1071 C CA . ALA A 0 131 . -29.011 26.683 2.843 1.00 31.85 131 A 1 ATOM 1072 C C . ALA A 0 131 . -29.411 25.224 3.176 1.00 31.85 131 A 1 ATOM 1073 C CB . ALA A 0 131 . -29.835 27.235 1.668 1.00 31.85 131 A 1 ATOM 1074 O O . ALA A 0 131 . -30.597 24.927 3.303 1.00 31.85 131 A 1 ATOM 1075 N N . HIS A 0 132 . -28.463 24.302 3.359 1.00 28.64 132 A 1 ATOM 1076 C CA . HIS A 0 132 . -28.773 22.907 3.684 1.00 28.64 132 A 1 ATOM 1077 C C . HIS A 0 132 . -29.125 22.670 5.160 1.00 28.64 132 A 1 ATOM 1078 C CB . HIS A 0 132 . -27.654 21.985 3.181 1.00 28.64 132 A 1 ATOM 1079 O O . HIS A 0 132 . -29.782 21.676 5.470 1.00 28.64 132 A 1 ATOM 1080 C CG . HIS A 0 132 . -28.059 21.303 1.902 1.00 28.64 132 A 1 ATOM 1081 C CD2 . HIS A 0 132 . -27.811 21.722 0.623 1.00 28.64 132 A 1 ATOM 1082 N ND1 . HIS A 0 132 . -28.828 20.164 1.816 1.00 28.64 132 A 1 ATOM 1083 C CE1 . HIS A 0 132 . -29.023 19.894 0.515 1.00 28.64 132 A 1 ATOM 1084 N NE2 . HIS A 0 132 . -28.437 20.827 -0.248 1.00 28.64 132 A 1 ATOM 1085 N N . PHE A 0 133 . -28.785 23.597 6.065 1.00 28.86 133 A 1 ATOM 1086 C CA . PHE A 0 133 . -29.098 23.450 7.493 1.00 28.86 133 A 1 ATOM 1087 C C . PHE A 0 133 . -30.612 23.461 7.777 1.00 28.86 133 A 1 ATOM 1088 C CB . PHE A 0 133 . -28.349 24.523 8.303 1.00 28.86 133 A 1 ATOM 1089 O O . PHE A 0 133 . -31.086 22.756 8.665 1.00 28.86 133 A 1 ATOM 1090 C CG . PHE A 0 133 . -27.669 23.958 9.534 1.00 28.86 133 A 1 ATOM 1091 C CD1 . PHE A 0 133 . -28.375 23.827 10.745 1.00 28.86 133 A 1 ATOM 1092 C CD2 . PHE A 0 133 . -26.331 23.524 9.456 1.00 28.86 133 A 1 ATOM 1093 C CE1 . PHE A 0 133 . -27.743 23.274 11.872 1.00 28.86 133 A 1 ATOM 1094 C CE2 . PHE A 0 133 . -25.700 22.970 10.583 1.00 28.86 133 A 1 ATOM 1095 C CZ . PHE A 0 133 . -26.406 22.846 11.792 1.00 28.86 133 A 1 ATOM 1096 N N . HIS A 0 134 . -31.402 24.186 6.974 1.00 27.39 134 A 1 ATOM 1097 C CA . HIS A 0 134 . -32.856 24.259 7.159 1.00 27.39 134 A 1 ATOM 1098 C C . HIS A 0 134 . -33.592 22.953 6.832 1.00 27.39 134 A 1 ATOM 1099 C CB . HIS A 0 134 . -33.432 25.441 6.363 1.00 27.39 134 A 1 ATOM 1100 O O . HIS A 0 134 . -34.649 22.704 7.410 1.00 27.39 134 A 1 ATOM 1101 C CG . HIS A 0 134 . -33.460 26.709 7.174 1.00 27.39 134 A 1 ATOM 1102 C CD2 . HIS A 0 134 . -32.688 27.825 6.997 1.00 27.39 134 A 1 ATOM 1103 N ND1 . HIS A 0 134 . -34.278 26.948 8.257 1.00 27.39 134 A 1 ATOM 1104 C CE1 . HIS A 0 134 . -34.002 28.177 8.722 1.00 27.39 134 A 1 ATOM 1105 N NE2 . HIS A 0 134 . -33.037 28.747 7.987 1.00 27.39 134 A 1 ATOM 1106 N N . LYS A 0 135 . -33.051 22.088 5.960 1.00 29.09 135 A 1 ATOM 1107 C CA . LYS A 0 135 . -33.734 20.834 5.592 1.00 29.09 135 A 1 ATOM 1108 C C . LYS A 0 135 . -33.639 19.769 6.693 1.00 29.09 135 A 1 ATOM 1109 C CB . LYS A 0 135 . -33.264 20.338 4.206 1.00 29.09 135 A 1 ATOM 1110 O O . LYS A 0 135 . -34.604 19.038 6.904 1.00 29.09 135 A 1 ATOM 1111 C CG . LYS A 0 135 . -34.449 20.251 3.225 1.00 29.09 135 A 1 ATOM 1112 C CD . LYS A 0 135 . -34.023 19.795 1.820 1.00 29.09 135 A 1 ATOM 1113 C CE . LYS A 0 135 . -35.248 19.739 0.890 1.00 29.09 135 A 1 ATOM 1114 N NZ . LYS A 0 135 . -34.895 19.314 -0.491 1.00 29.09 135 A 1 ATOM 1115 N N . HIS A 0 136 . -32.539 19.731 7.451 1.00 28.87 136 A 1 ATOM 1116 C CA . HIS A 0 136 . -32.313 18.702 8.477 1.00 28.87 136 A 1 ATOM 1117 C C . HIS A 0 136 . -33.034 18.943 9.813 1.00 28.87 136 A 1 ATOM 1118 C CB . HIS A 0 136 . -30.807 18.464 8.669 1.00 28.87 136 A 1 ATOM 1119 O O . HIS A 0 136 . -33.247 17.989 10.555 1.00 28.87 136 A 1 ATOM 1120 C CG . HIS A 0 136 . -30.321 17.303 7.842 1.00 28.87 136 A 1 ATOM 1121 C CD2 . HIS A 0 136 . -29.687 17.362 6.631 1.00 28.87 136 A 1 ATOM 1122 N ND1 . HIS A 0 136 . -30.489 15.970 8.148 1.00 28.87 136 A 1 ATOM 1123 C CE1 . HIS A 0 136 . -29.964 15.244 7.147 1.00 28.87 136 A 1 ATOM 1124 N NE2 . HIS A 0 136 . -29.475 16.053 6.193 1.00 28.87 136 A 1 ATOM 1125 N N . LEU A 0 137 . -33.497 20.163 10.113 1.00 30.62 137 A 1 ATOM 1126 C CA . LEU A 0 137 . -34.286 20.409 11.333 1.00 30.62 137 A 1 ATOM 1127 C C . LEU A 0 137 . -35.713 19.835 11.270 1.00 30.62 137 A 1 ATOM 1128 C CB . LEU A 0 137 . -34.281 21.913 11.681 1.00 30.62 137 A 1 ATOM 1129 O O . LEU A 0 137 . -36.343 19.655 12.311 1.00 30.62 137 A 1 ATOM 1130 C CG . LEU A 0 137 . -33.444 22.236 12.942 1.00 30.62 137 A 1 ATOM 1131 C CD1 . LEU A 0 137 . -32.288 23.176 12.601 1.00 30.62 137 A 1 ATOM 1132 C CD2 . LEU A 0 137 . -34.311 22.891 14.019 1.00 30.62 137 A 1 ATOM 1133 N N . SER A 0 138 . -36.210 19.481 10.079 1.00 30.69 138 A 1 ATOM 1134 C CA . SER A 0 138 . -37.494 18.779 9.937 1.00 30.69 138 A 1 ATOM 1135 C C . SER A 0 138 . -37.502 17.408 10.634 1.00 30.69 138 A 1 ATOM 1136 C CB . SER A 0 138 . -37.876 18.643 8.459 1.00 30.69 138 A 1 ATOM 1137 O O . SER A 0 138 . -38.535 17.008 11.165 1.00 30.69 138 A 1 ATOM 1138 O OG . SER A 0 138 . -36.953 17.830 7.760 1.00 30.69 138 A 1 ATOM 1139 N N . TRP A 0 139 . -36.345 16.743 10.752 1.00 29.25 139 A 1 ATOM 1140 C CA . TRP A 0 139 . -36.210 15.481 11.491 1.00 29.25 139 A 1 ATOM 1141 C C . TRP A 0 139 . -36.492 15.627 12.991 1.00 29.25 139 A 1 ATOM 1142 C CB . TRP A 0 139 . -34.814 14.886 11.247 1.00 29.25 139 A 1 ATOM 1143 O O . TRP A 0 139 . -37.120 14.752 13.582 1.00 29.25 139 A 1 ATOM 1144 C CG . TRP A 0 139 . -34.762 13.722 10.309 1.00 29.25 139 A 1 ATOM 1145 C CD1 . TRP A 0 139 . -35.577 13.495 9.252 1.00 29.25 139 A 1 ATOM 1146 C CD2 . TRP A 0 139 . -33.856 12.579 10.367 1.00 29.25 139 A 1 ATOM 1147 C CE2 . TRP A 0 139 . -34.206 11.672 9.323 1.00 29.25 139 A 1 ATOM 1148 C CE3 . TRP A 0 139 . -32.783 12.214 11.209 1.00 29.25 139 A 1 ATOM 1149 N NE1 . TRP A 0 139 . -35.259 12.280 8.676 1.00 29.25 139 A 1 ATOM 1150 C CH2 . TRP A 0 139 . -32.469 10.124 9.981 1.00 29.25 139 A 1 ATOM 1151 C CZ2 . TRP A 0 139 . -33.533 10.460 9.127 1.00 29.25 139 A 1 ATOM 1152 C CZ3 . TRP A 0 139 . -32.095 11.001 11.016 1.00 29.25 139 A 1 ATOM 1153 N N . TYR A 0 140 . -36.128 16.758 13.603 1.00 28.82 140 A 1 ATOM 1154 C CA . TYR A 0 140 . -36.444 17.000 15.015 1.00 28.82 140 A 1 ATOM 1155 C C . TYR A 0 140 . -37.939 17.245 15.253 1.00 28.82 140 A 1 ATOM 1156 C CB . TYR A 0 140 . -35.579 18.138 15.570 1.00 28.82 140 A 1 ATOM 1157 O O . TYR A 0 140 . -38.444 16.938 16.332 1.00 28.82 140 A 1 ATOM 1158 C CG . TYR A 0 140 . -34.325 17.625 16.248 1.00 28.82 140 A 1 ATOM 1159 C CD1 . TYR A 0 140 . -34.392 17.207 17.591 1.00 28.82 140 A 1 ATOM 1160 C CD2 . TYR A 0 140 . -33.113 17.523 15.537 1.00 28.82 140 A 1 ATOM 1161 C CE1 . TYR A 0 140 . -33.245 16.704 18.232 1.00 28.82 140 A 1 ATOM 1162 C CE2 . TYR A 0 140 . -31.963 17.018 16.176 1.00 28.82 140 A 1 ATOM 1163 O OH . TYR A 0 140 . -30.925 16.125 18.152 1.00 28.82 140 A 1 ATOM 1164 C CZ . TYR A 0 140 . -32.029 16.610 17.527 1.00 28.82 140 A 1 ATOM 1165 N N . LYS A 0 141 . -38.681 17.722 14.242 1.00 28.02 141 A 1 ATOM 1166 C CA . LYS A 0 141 . -40.142 17.848 14.336 1.00 28.02 141 A 1 ATOM 1167 C C . LYS A 0 141 . -40.838 16.482 14.402 1.00 28.02 141 A 1 ATOM 1168 C CB . LYS A 0 141 . -40.689 18.728 13.195 1.00 28.02 141 A 1 ATOM 1169 O O . LYS A 0 141 . -41.816 16.362 15.129 1.00 28.02 141 A 1 ATOM 1170 C CG . LYS A 0 141 . -41.352 19.999 13.748 1.00 28.02 141 A 1 ATOM 1171 C CD . LYS A 0 141 . -41.998 20.823 12.626 1.00 28.02 141 A 1 ATOM 1172 C CE . LYS A 0 141 . -42.683 22.069 13.205 1.00 28.02 141 A 1 ATOM 1173 N NZ . LYS A 0 141 . -43.469 22.794 12.173 1.00 28.02 141 A 1 ATOM 1174 N N . GLY A 0 142 . -40.307 15.461 13.722 1.00 28.28 142 A 1 ATOM 1175 C CA . GLY A 0 142 . -40.856 14.098 13.758 1.00 28.28 142 A 1 ATOM 1176 C C . GLY A 0 142 . -40.635 13.366 15.088 1.00 28.28 142 A 1 ATOM 1177 O O . GLY A 0 142 . -41.451 12.538 15.482 1.00 28.28 142 A 1 ATOM 1178 N N . ILE A 0 143 . -39.576 13.706 15.830 1.00 29.44 143 A 1 ATOM 1179 C CA . ILE A 0 143 . -39.329 13.118 17.158 1.00 29.44 143 A 1 ATOM 1180 C C . ILE A 0 143 . -40.281 13.707 18.208 1.00 29.44 143 A 1 ATOM 1181 C CB . ILE A 0 143 . -37.834 13.237 17.536 1.00 29.44 143 A 1 ATOM 1182 O O . ILE A 0 143 . -40.672 13.001 19.136 1.00 29.44 143 A 1 ATOM 1183 C CG1 . ILE A 0 143 . -36.992 12.401 16.540 1.00 29.44 143 A 1 ATOM 1184 C CG2 . ILE A 0 143 . -37.575 12.764 18.981 1.00 29.44 143 A 1 ATOM 1185 C CD1 . ILE A 0 143 . -35.475 12.543 16.709 1.00 29.44 143 A 1 ATOM 1186 N N . LYS A 0 144 . -40.745 14.954 18.036 1.00 29.07 144 A 1 ATOM 1187 C CA . LYS A 0 144 . -41.709 15.556 18.970 1.00 29.07 144 A 1 ATOM 1188 C C . LYS A 0 144 . -43.045 14.800 18.989 1.00 29.07 144 A 1 ATOM 1189 C CB . LYS A 0 144 . -41.865 17.059 18.692 1.00 29.07 144 A 1 ATOM 1190 O O . LYS A 0 144 . -43.568 14.548 20.062 1.00 29.07 144 A 1 ATOM 1191 C CG . LYS A 0 144 . -42.436 17.760 19.934 1.00 29.07 144 A 1 ATOM 1192 C CD . LYS A 0 144 . -42.483 19.286 19.790 1.00 29.07 144 A 1 ATOM 1193 C CE . LYS A 0 144 . -42.998 19.853 21.119 1.00 29.07 144 A 1 ATOM 1194 N NZ . LYS A 0 144 . -43.113 21.332 21.113 1.00 29.07 144 A 1 ATOM 1195 N N . THR A 0 145 . -43.518 14.311 17.842 1.00 30.06 145 A 1 ATOM 1196 C CA . THR A 0 145 . -44.737 13.483 17.788 1.00 30.06 145 A 1 ATOM 1197 C C . THR A 0 145 . -44.571 12.095 18.413 1.00 30.06 145 A 1 ATOM 1198 C CB . THR A 0 145 . -45.256 13.356 16.347 1.00 30.06 145 A 1 ATOM 1199 O O . THR A 0 145 . -45.547 11.527 18.884 1.00 30.06 145 A 1 ATOM 1200 C CG2 . THR A 0 145 . -45.998 14.625 15.932 1.00 30.06 145 A 1 ATOM 1201 O OG1 . THR A 0 145 . -44.202 13.215 15.414 1.00 30.06 145 A 1 ATOM 1202 N N . VAL A 0 146 . -43.351 11.545 18.474 1.00 27.95 146 A 1 ATOM 1203 C CA . VAL A 0 146 . -43.094 10.271 19.181 1.00 27.95 146 A 1 ATOM 1204 C C . VAL A 0 146 . -42.943 10.498 20.693 1.00 27.95 146 A 1 ATOM 1205 C CB . VAL A 0 146 . -41.883 9.535 18.572 1.00 27.95 146 A 1 ATOM 1206 O O . VAL A 0 146 . -43.304 9.635 21.488 1.00 27.95 146 A 1 ATOM 1207 C CG1 . VAL A 0 146 . -41.607 8.190 19.256 1.00 27.95 146 A 1 ATOM 1208 C CG2 . VAL A 0 146 . -42.116 9.242 17.081 1.00 27.95 146 A 1 ATOM 1209 N N . SER A 0 147 . -42.473 11.681 21.100 1.00 28.55 147 A 1 ATOM 1210 C CA . SER A 0 147 . -42.374 12.089 22.506 1.00 28.55 147 A 1 ATOM 1211 C C . SER A 0 147 . -43.737 12.276 23.179 1.00 28.55 147 A 1 ATOM 1212 C CB . SER A 0 147 . -41.581 13.395 22.590 1.00 28.55 147 A 1 ATOM 1213 O O . SER A 0 147 . -43.839 12.030 24.378 1.00 28.55 147 A 1 ATOM 1214 O OG . SER A 0 147 . -41.479 13.869 23.915 1.00 28.55 147 A 1 ATOM 1215 N N . ASP A 0 148 . -44.779 12.678 22.446 1.00 28.88 148 A 1 ATOM 1216 C CA . ASP A 0 148 . -46.102 12.919 23.041 1.00 28.88 148 A 1 ATOM 1217 C C . ASP A 0 148 . -46.790 11.618 23.509 1.00 28.88 148 A 1 ATOM 1218 C CB . ASP A 0 148 . -46.973 13.737 22.068 1.00 28.88 148 A 1 ATOM 1219 O O . ASP A 0 148 . -47.662 11.651 24.377 1.00 28.88 148 A 1 ATOM 1220 C CG . ASP A 0 148 . -46.486 15.186 21.866 1.00 28.88 148 A 1 ATOM 1221 O OD1 . ASP A 0 148 . -45.775 15.728 22.745 1.00 28.88 148 A 1 ATOM 1222 O OD2 . ASP A 0 148 . -46.824 15.767 20.808 1.00 28.88 148 A 1 ATOM 1223 N N . HIS A 0 149 . -46.345 10.448 23.027 1.00 27.40 149 A 1 ATOM 1224 C CA . HIS A 0 149 . -46.838 9.148 23.498 1.00 27.40 149 A 1 ATOM 1225 C C . HIS A 0 149 . -46.117 8.588 24.736 1.00 27.40 149 A 1 ATOM 1226 C CB . HIS A 0 149 . -46.907 8.145 22.334 1.00 27.40 149 A 1 ATOM 1227 O O . HIS A 0 149 . -46.515 7.544 25.248 1.00 27.40 149 A 1 ATOM 1228 C CG . HIS A 0 149 . -48.277 8.098 21.705 1.00 27.40 149 A 1 ATOM 1229 C CD2 . HIS A 0 149 . -48.574 8.129 20.370 1.00 27.40 149 A 1 ATOM 1230 N ND1 . HIS A 0 149 . -49.474 8.006 22.382 1.00 27.40 149 A 1 ATOM 1231 C CE1 . HIS A 0 149 . -50.466 7.995 21.477 1.00 27.40 149 A 1 ATOM 1232 N NE2 . HIS A 0 149 . -49.964 8.055 20.235 1.00 27.40 149 A 1 ATOM 1233 N N . LEU A 0 150 . -45.109 9.283 25.270 1.00 25.58 150 A 1 ATOM 1234 C CA . LEU A 0 150 . -44.381 8.887 26.482 1.00 25.58 150 A 1 ATOM 1235 C C . LEU A 0 150 . -44.658 9.860 27.639 1.00 25.58 150 A 1 ATOM 1236 C CB . LEU A 0 150 . -42.899 8.651 26.128 1.00 25.58 150 A 1 ATOM 1237 O O . LEU A 0 150 . -43.759 10.372 28.303 1.00 25.58 150 A 1 ATOM 1238 C CG . LEU A 0 150 . -42.666 7.219 25.605 1.00 25.58 150 A 1 ATOM 1239 C CD1 . LEU A 0 150 . -41.507 7.181 24.611 1.00 25.58 150 A 1 ATOM 1240 C CD2 . LEU A 0 150 . -42.341 6.262 26.758 1.00 25.58 150 A 1 ATOM 1241 N N . ASN A 0 151 . -45.943 10.093 27.908 1.00 24.32 151 A 1 ATOM 1242 C CA . ASN A 0 151 . -46.421 10.803 29.094 1.00 24.32 151 A 1 ATOM 1243 C C . ASN A 0 151 . -46.366 9.902 30.343 1.00 24.32 151 A 1 ATOM 1244 C CB . ASN A 0 151 . -47.843 11.352 28.823 1.00 24.32 151 A 1 ATOM 1245 O O . ASN A 0 151 . -47.404 9.466 30.827 1.00 24.32 151 A 1 ATOM 1246 C CG . ASN A 0 151 . -47.862 12.718 28.169 1.00 24.32 151 A 1 ATOM 1247 N ND2 . ASN A 0 151 . -48.951 13.076 27.533 1.00 24.32 151 A 1 ATOM 1248 O OD1 . ASN A 0 151 . -46.934 13.503 28.272 1.00 24.32 151 A 1 ATOM 1249 N N . SER A 0 152 . -45.174 9.632 30.893 1.00 24.82 152 A 1 ATOM 1250 C CA . SER A 0 152 . -45.030 9.235 32.311 1.00 24.82 152 A 1 ATOM 1251 C C . SER A 0 152 . -43.586 9.299 32.847 1.00 24.82 152 A 1 ATOM 1252 C CB . SER A 0 152 . -45.662 7.859 32.636 1.00 24.82 152 A 1 ATOM 1253 O O . SER A 0 152 . -43.094 8.339 33.431 1.00 24.82 152 A 1 ATOM 1254 O OG . SER A 0 152 . -44.880 6.790 32.156 1.00 24.82 152 A 1 ATOM 1255 N N . SER A 0 153 . -42.877 10.419 32.707 1.00 23.96 153 A 1 ATOM 1256 C CA . SER A 0 153 . -41.823 10.782 33.675 1.00 23.96 153 A 1 ATOM 1257 C C . SER A 0 153 . -41.466 12.258 33.534 1.00 23.96 153 A 1 ATOM 1258 C CB . SER A 0 153 . -40.550 9.924 33.561 1.00 23.96 153 A 1 ATOM 1259 O O . SER A 0 153 . -41.115 12.703 32.448 1.00 23.96 153 A 1 ATOM 1260 O OG . SER A 0 153 . -39.945 10.033 32.294 1.00 23.96 153 A 1 ATOM 1261 N N . LYS A 0 154 . -41.593 13.005 34.637 1.00 24.26 154 A 1 ATOM 1262 C CA . LYS A 0 154 . -41.397 14.458 34.785 1.00 24.26 154 A 1 ATOM 1263 C C . LYS A 0 154 . -40.289 15.034 33.884 1.00 24.26 154 A 1 ATOM 1264 C CB . LYS A 0 154 . -41.088 14.746 36.266 1.00 24.26 154 A 1 ATOM 1265 O O . LYS A 0 154 . -39.104 14.821 34.126 1.00 24.26 154 A 1 ATOM 1266 C CG . LYS A 0 154 . -42.346 14.699 37.147 1.00 24.26 154 A 1 ATOM 1267 C CD . LYS A 0 154 . -41.993 14.807 38.638 1.00 24.26 154 A 1 ATOM 1268 C CE . LYS A 0 154 . -43.274 14.952 39.473 1.00 24.26 154 A 1 ATOM 1269 N NZ . LYS A 0 154 . -42.999 14.949 40.934 1.00 24.26 154 A 1 ATOM 1270 N N . ASN A 0 155 . -40.725 15.799 32.884 1.00 26.73 155 A 1 ATOM 1271 C CA . ASN A 0 155 . -39.900 16.504 31.910 1.00 26.73 155 A 1 ATOM 1272 C C . ASN A 0 155 . -39.211 17.737 32.516 1.00 26.73 155 A 1 ATOM 1273 C CB . ASN A 0 155 . -40.783 16.902 30.704 1.00 26.73 155 A 1 ATOM 1274 O O . ASN A 0 155 . -39.838 18.562 33.179 1.00 26.73 155 A 1 ATOM 1275 C CG . ASN A 0 155 . -40.930 15.795 29.674 1.00 26.73 155 A 1 ATOM 1276 N ND2 . ASN A 0 155 . -42.039 15.727 28.974 1.00 26.73 155 A 1 ATOM 1277 O OD1 . ASN A 0 155 . -40.031 15.004 29.462 1.00 26.73 155 A 1 ATOM 1278 N N . MET A 0 156 . -37.919 17.880 32.211 1.00 22.85 156 A 1 ATOM 1279 C CA . MET A 0 156 . -37.191 19.149 32.253 1.00 22.85 156 A 1 ATOM 1280 C C . MET A 0 156 . -37.849 20.129 31.270 1.00 22.85 156 A 1 ATOM 1281 C CB . MET A 0 156 . -35.733 18.901 31.826 1.00 22.85 156 A 1 ATOM 1282 O O . MET A 0 156 . -37.824 19.906 30.059 1.00 22.85 156 A 1 ATOM 1283 C CG . MET A 0 156 . -34.846 18.248 32.894 1.00 22.85 156 A 1 ATOM 1284 S SD . MET A 0 156 . -33.761 19.425 33.751 1.00 22.85 156 A 1 ATOM 1285 C CE . MET A 0 156 . -32.408 18.317 34.229 1.00 22.85 156 A 1 ATOM 1286 N N . ASN A 0 157 . -38.437 21.211 31.779 1.00 22.07 157 A 1 ATOM 1287 C CA . ASN A 0 157 . -39.003 22.273 30.950 1.00 22.07 157 A 1 ATOM 1288 C C . ASN A 0 157 . -37.875 23.146 30.377 1.00 22.07 157 A 1 ATOM 1289 C CB . ASN A 0 157 . -40.019 23.091 31.774 1.00 22.07 157 A 1 ATOM 1290 O O . ASN A 0 157 . -37.249 23.922 31.095 1.00 22.07 157 A 1 ATOM 1291 C CG . ASN A 0 157 . -41.364 22.402 31.938 1.00 22.07 157 A 1 ATOM 1292 N ND2 . ASN A 0 157 . -42.177 22.856 32.863 1.00 22.07 157 A 1 ATOM 1293 O OD1 . ASN A 0 157 . -41.720 21.479 31.226 1.00 22.07 157 A 1 ATOM 1294 N N . TYR A 0 158 . -37.623 23.030 29.072 1.00 24.63 158 A 1 ATOM 1295 C CA . TYR A 0 158 . -36.804 23.985 28.327 1.00 24.63 158 A 1 ATOM 1296 C C . TYR A 0 158 . -37.679 25.173 27.918 1.00 24.63 158 A 1 ATOM 1297 C CB . TYR A 0 158 . -36.175 23.310 27.100 1.00 24.63 158 A 1 ATOM 1298 O O . TYR A 0 158 . -38.451 25.086 26.963 1.00 24.63 158 A 1 ATOM 1299 C CG . TYR A 0 158 . -35.130 22.261 27.425 1.00 24.63 158 A 1 ATOM 1300 C CD1 . TYR A 0 158 . -33.794 22.647 27.650 1.00 24.63 158 A 1 ATOM 1301 C CD2 . TYR A 0 158 . -35.493 20.903 27.505 1.00 24.63 158 A 1 ATOM 1302 C CE1 . TYR A 0 158 . -32.818 21.676 27.948 1.00 24.63 158 A 1 ATOM 1303 C CE2 . TYR A 0 158 . -34.520 19.929 27.798 1.00 24.63 158 A 1 ATOM 1304 O OH . TYR A 0 158 . -32.248 19.372 28.308 1.00 24.63 158 A 1 ATOM 1305 C CZ . TYR A 0 158 . -33.183 20.314 28.020 1.00 24.63 158 A 1 ATOM 1306 N N . GLU A 0 159 . -37.574 26.294 28.627 1.00 23.35 159 A 1 ATOM 1307 C CA . GLU A 0 159 . -38.303 27.507 28.260 1.00 23.35 159 A 1 ATOM 1308 C C . GLU A 0 159 . -37.576 28.209 27.102 1.00 23.35 159 A 1 ATOM 1309 C CB . GLU A 0 159 . -38.522 28.383 29.499 1.00 23.35 159 A 1 ATOM 1310 O O . GLU A 0 159 . -36.478 28.747 27.251 1.00 23.35 159 A 1 ATOM 1311 C CG . GLU A 0 159 . -39.824 29.186 29.387 1.00 23.35 159 A 1 ATOM 1312 C CD . GLU A 0 159 . -40.145 29.937 30.687 1.00 23.35 159 A 1 ATOM 1313 O OE1 . GLU A 0 159 . -41.351 30.111 30.959 1.00 23.35 159 A 1 ATOM 1314 O OE2 . GLU A 0 159 . -39.180 30.335 31.380 1.00 23.35 159 A 1 ATOM 1315 N N . THR A 0 160 . -38.159 28.130 25.903 1.00 25.92 160 A 1 ATOM 1316 C CA . THR A 0 160 . -37.613 28.750 24.688 1.00 25.92 160 A 1 ATOM 1317 C C . THR A 0 160 . -38.247 30.130 24.543 1.00 25.92 160 A 1 ATOM 1318 C CB . THR A 0 160 . -37.861 27.887 23.429 1.00 25.92 160 A 1 ATOM 1319 O O . THR A 0 160 . -39.359 30.250 24.037 1.00 25.92 160 A 1 ATOM 1320 C CG2 . THR A 0 160 . -36.713 28.010 22.427 1.00 25.92 160 A 1 ATOM 1321 O OG1 . THR A 0 160 . -37.971 26.514 23.729 1.00 25.92 160 A 1 ATOM 1322 N N . THR A 0 161 . -37.585 31.184 25.015 1.00 23.67 161 A 1 ATOM 1323 C CA . THR A 0 161 . -38.075 32.556 24.817 1.00 23.67 161 A 1 ATOM 1324 C C . THR A 0 161 . -37.717 33.031 23.408 1.00 23.67 161 A 1 ATOM 1325 C CB . THR A 0 161 . -37.586 33.526 25.909 1.00 23.67 161 A 1 ATOM 1326 O O . THR A 0 161 . -36.545 33.179 23.060 1.00 23.67 161 A 1 ATOM 1327 C CG2 . THR A 0 161 . -38.608 33.626 27.042 1.00 23.67 161 A 1 ATOM 1328 O OG1 . THR A 0 161 . -36.386 33.093 26.510 1.00 23.67 161 A 1 ATOM 1329 N N . ILE A 0 162 . -38.744 33.223 22.576 1.00 24.10 162 A 1 ATOM 1330 C CA . ILE A 0 162 . -38.646 33.779 21.222 1.00 24.10 162 A 1 ATOM 1331 C C . ILE A 0 162 . -38.828 35.291 21.357 1.00 24.10 162 A 1 ATOM 1332 C CB . ILE A 0 162 . -39.719 33.158 20.288 1.00 24.10 162 A 1 ATOM 1333 O O . ILE A 0 162 . -39.918 35.739 21.701 1.00 24.10 162 A 1 ATOM 1334 C CG1 . ILE A 0 162 . -39.606 31.614 20.233 1.00 24.10 162 A 1 ATOM 1335 C CG2 . ILE A 0 162 . -39.611 33.754 18.869 1.00 24.10 162 A 1 ATOM 1336 C CD1 . ILE A 0 162 . -40.783 30.927 19.528 1.00 24.10 162 A 1 ATOM 1337 N N . SER A 0 163 . -37.782 36.078 21.112 1.00 25.96 163 A 1 ATOM 1338 C CA . SER A 0 163 . -37.912 37.530 20.981 1.00 25.96 163 A 1 ATOM 1339 C C . SER A 0 163 . -37.691 37.945 19.529 1.00 25.96 163 A 1 ATOM 1340 C CB . SER A 0 163 . -37.026 38.283 21.978 1.00 25.96 163 A 1 ATOM 1341 O O . SER A 0 163 . -36.646 37.679 18.929 1.00 25.96 163 A 1 ATOM 1342 O OG . SER A 0 163 . -35.658 37.945 21.862 1.00 25.96 163 A 1 ATOM 1343 N N . ASP A 0 164 . -38.709 38.589 18.960 1.00 24.32 164 A 1 ATOM 1344 C CA . ASP A 0 164 . -38.666 39.187 17.630 1.00 24.32 164 A 1 ATOM 1345 C C . ASP A 0 164 . -37.958 40.542 17.731 1.00 24.32 164 A 1 ATOM 1346 C CB . ASP A 0 164 . -40.093 39.326 17.062 1.00 24.32 164 A 1 ATOM 1347 O O . ASP A 0 164 . -38.578 41.569 17.996 1.00 24.32 164 A 1 ATOM 1348 C CG . ASP A 0 164 . -40.713 38.003 16.592 1.00 24.32 164 A 1 ATOM 1349 O OD1 . ASP A 0 164 . -39.958 37.123 16.108 1.00 24.32 164 A 1 ATOM 1350 O OD2 . ASP A 0 164 . -41.955 37.890 16.652 1.00 24.32 164 A 1 ATOM 1351 N N . THR A 0 165 . -36.636 40.569 17.560 1.00 27.10 165 A 1 ATOM 1352 C CA . THR A 0 165 . -35.915 41.840 17.427 1.00 27.10 165 A 1 ATOM 1353 C C . THR A 0 165 . -35.747 42.198 15.954 1.00 27.10 165 A 1 ATOM 1354 C CB . THR A 0 165 . -34.618 41.894 18.243 1.00 27.10 165 A 1 ATOM 1355 O O . THR A 0 165 . -34.988 41.584 15.205 1.00 27.10 165 A 1 ATOM 1356 C CG2 . THR A 0 165 . -34.919 41.972 19.743 1.00 27.10 165 A 1 ATOM 1357 O OG1 . THR A 0 165 . -33.812 40.753 18.065 1.00 27.10 165 A 1 ATOM 1358 N N . VAL A 0 166 . -36.503 43.214 15.531 1.00 25.65 166 A 1 ATOM 1359 C CA . VAL A 0 166 . -36.394 43.858 14.217 1.00 25.65 166 A 1 ATOM 1360 C C . VAL A 0 166 . -35.078 44.637 14.190 1.00 25.65 166 A 1 ATOM 1361 C CB . VAL A 0 166 . -37.610 44.777 13.959 1.00 25.65 166 A 1 ATOM 1362 O O . VAL A 0 166 . -34.966 45.705 14.787 1.00 25.65 166 A 1 ATOM 1363 C CG1 . VAL A 0 166 . -37.537 45.438 12.578 1.00 25.65 166 A 1 ATOM 1364 C CG2 . VAL A 0 166 . -38.928 43.990 14.027 1.00 25.65 166 A 1 ATOM 1365 N N . HIS A 0 167 . -34.048 44.080 13.555 1.00 27.86 167 A 1 ATOM 1366 C CA . HIS A 0 167 . -32.776 44.776 13.379 1.00 27.86 167 A 1 ATOM 1367 C C . HIS A 0 167 . -32.829 45.615 12.095 1.00 27.86 167 A 1 ATOM 1368 C CB . HIS A 0 167 . -31.605 43.781 13.440 1.00 27.86 167 A 1 ATOM 1369 O O . HIS A 0 167 . -32.741 45.080 10.991 1.00 27.86 167 A 1 ATOM 1370 C CG . HIS A 0 167 . -30.330 44.395 13.968 1.00 27.86 167 A 1 ATOM 1371 C CD2 . HIS A 0 167 . -29.070 44.273 13.443 1.00 27.86 167 A 1 ATOM 1372 N ND1 . HIS A 0 167 . -30.215 45.145 15.120 1.00 27.86 167 A 1 ATOM 1373 C CE1 . HIS A 0 167 . -28.923 45.473 15.278 1.00 27.86 167 A 1 ATOM 1374 N NE2 . HIS A 0 167 . -28.187 44.926 14.306 1.00 27.86 167 A 1 ATOM 1375 N N . ASN A 0 168 . -33.018 46.927 12.256 1.00 26.58 168 A 1 ATOM 1376 C CA . ASN A 0 168 . -32.957 47.914 11.179 1.00 26.58 168 A 1 ATOM 1377 C C . ASN A 0 168 . -31.497 48.341 10.962 1.00 26.58 168 A 1 ATOM 1378 C CB . ASN A 0 168 . -33.850 49.125 11.532 1.00 26.58 168 A 1 ATOM 1379 O O . ASN A 0 168 . -31.054 49.330 11.537 1.00 26.58 168 A 1 ATOM 1380 C CG . ASN A 0 168 . -35.341 48.879 11.414 1.00 26.58 168 A 1 ATOM 1381 N ND2 . ASN A 0 168 . -36.146 49.759 11.963 1.00 26.58 168 A 1 ATOM 1382 O OD1 . ASN A 0 168 . -35.809 47.922 10.821 1.00 26.58 168 A 1 ATOM 1383 N N . GLU A 0 169 . -30.742 47.614 10.141 1.00 28.72 169 A 1 ATOM 1384 C CA . GLU A 0 169 . -29.480 48.128 9.590 1.00 28.72 169 A 1 ATOM 1385 C C . GLU A 0 169 . -29.736 48.649 8.173 1.00 28.72 169 A 1 ATOM 1386 C CB . GLU A 0 169 . -28.338 47.103 9.686 1.00 28.72 169 A 1 ATOM 1387 O O . GLU A 0 169 . -29.628 47.931 7.180 1.00 28.72 169 A 1 ATOM 1388 C CG . GLU A 0 169 . -27.690 47.113 11.084 1.00 28.72 169 A 1 ATOM 1389 C CD . GLU A 0 169 . -26.452 46.203 11.184 1.00 28.72 169 A 1 ATOM 1390 O OE1 . GLU A 0 169 . -25.558 46.516 12.005 1.00 28.72 169 A 1 ATOM 1391 O OE2 . GLU A 0 169 . -26.396 45.187 10.448 1.00 28.72 169 A 1 ATOM 1392 N N . CYS A 0 170 . -30.132 49.922 8.102 1.00 26.26 170 A 1 ATOM 1393 C CA . CYS A 0 170 . -30.214 50.697 6.871 1.00 26.26 170 A 1 ATOM 1394 C C . CYS A 0 170 . -28.831 51.288 6.574 1.00 26.26 170 A 1 ATOM 1395 C CB . CYS A 0 170 . -31.248 51.825 7.038 1.00 26.26 170 A 1 ATOM 1396 O O . CYS A 0 170 . -28.431 52.262 7.208 1.00 26.26 170 A 1 ATOM 1397 S SG . CYS A 0 170 . -32.934 51.179 7.229 1.00 26.26 170 A 1 ATOM 1398 N N . ILE A 0 171 . -28.106 50.733 5.603 1.00 29.16 171 A 1 ATOM 1399 C CA . ILE A 0 171 . -26.960 51.416 4.993 1.00 29.16 171 A 1 ATOM 1400 C C . ILE A 0 171 . -27.190 51.432 3.484 1.00 29.16 171 A 1 ATOM 1401 C CB . ILE A 0 171 . -25.601 50.807 5.421 1.00 29.16 171 A 1 ATOM 1402 O O . ILE A 0 171 . -27.022 50.419 2.816 1.00 29.16 171 A 1 ATOM 1403 C CG1 . ILE A 0 171 . -25.429 50.892 6.958 1.00 29.16 171 A 1 ATOM 1404 C CG2 . ILE A 0 171 . -24.452 51.552 4.709 1.00 29.16 171 A 1 ATOM 1405 C CD1 . ILE A 0 171 . -24.124 50.296 7.501 1.00 29.16 171 A 1 ATOM 1406 N N . ASN A 0 172 . -27.612 52.603 2.998 1.00 29.34 172 A 1 ATOM 1407 C CA . ASN A 0 172 . -27.528 53.102 1.624 1.00 29.34 172 A 1 ATOM 1408 C C . ASN A 0 172 . -27.782 52.084 0.495 1.00 29.34 172 A 1 ATOM 1409 C CB . ASN A 0 172 . -26.189 53.849 1.477 1.00 29.34 172 A 1 ATOM 1410 O O . ASN A 0 172 . -26.837 51.553 -0.081 1.00 29.34 172 A 1 ATOM 1411 C CG . ASN A 0 172 . -26.091 55.059 2.389 1.00 29.34 172 A 1 ATOM 1412 N ND2 . ASN A 0 172 . -24.906 55.577 2.605 1.00 29.34 172 A 1 ATOM 1413 O OD1 . ASN A 0 172 . -27.067 55.548 2.930 1.00 29.34 172 A 1 ATOM 1414 N N . ALA A 0 173 . -29.072 51.917 0.174 1.00 30.13 173 A 1 ATOM 1415 C CA . ALA A 0 173 . -29.697 51.571 -1.117 1.00 30.13 173 A 1 ATOM 1416 C C . ALA A 0 173 . -30.865 50.592 -0.882 1.00 30.13 173 A 1 ATOM 1417 C CB . ALA A 0 173 . -28.718 51.044 -2.179 1.00 30.13 173 A 1 ATOM 1418 O O . ALA A 0 173 . -30.656 49.428 -0.560 1.00 30.13 173 A 1 ATOM 1419 N N . GLU A 0 174 . -32.089 51.119 -1.000 1.00 28.73 174 A 1 ATOM 1420 C CA . GLU A 0 174 . -33.386 50.424 -1.092 1.00 28.73 174 A 1 ATOM 1421 C C . GLU A 0 174 . -33.616 49.202 -0.177 1.00 28.73 174 A 1 ATOM 1422 C CB . GLU A 0 174 . -33.715 50.137 -2.562 1.00 28.73 174 A 1 ATOM 1423 O O . GLU A 0 174 . -33.393 48.039 -0.519 1.00 28.73 174 A 1 ATOM 1424 C CG . GLU A 0 174 . -34.053 51.448 -3.296 1.00 28.73 174 A 1 ATOM 1425 C CD . GLU A 0 174 . -34.418 51.234 -4.769 1.00 28.73 174 A 1 ATOM 1426 O OE1 . GLU A 0 174 . -35.127 52.112 -5.305 1.00 28.73 174 A 1 ATOM 1427 O OE2 . GLU A 0 174 . -33.978 50.212 -5.342 1.00 28.73 174 A 1 ATOM 1428 N N . CYS A 0 175 . -34.185 49.481 0.999 1.00 28.37 175 A 1 ATOM 1429 C CA . CYS A 0 175 . -34.705 48.483 1.928 1.00 28.37 175 A 1 ATOM 1430 C C . CYS A 0 175 . -35.926 47.744 1.356 1.00 28.37 175 A 1 ATOM 1431 C CB . CYS A 0 175 . -35.079 49.178 3.249 1.00 28.37 175 A 1 ATOM 1432 O O . CYS A 0 175 . -37.066 48.152 1.571 1.00 28.37 175 A 1 ATOM 1433 S SG . CYS A 0 175 . -33.577 49.622 4.159 1.00 28.37 175 A 1 ATOM 1434 N N . ASN A 0 176 . -35.707 46.586 0.732 1.00 26.79 176 A 1 ATOM 1435 C CA . ASN A 0 176 . -36.764 45.588 0.583 1.00 26.79 176 A 1 ATOM 1436 C C . ASN A 0 176 . -36.874 44.747 1.864 1.00 26.79 176 A 1 ATOM 1437 C CB . ASN A 0 176 . -36.597 44.788 -0.722 1.00 26.79 176 A 1 ATOM 1438 O O . ASN A 0 176 . -36.052 43.881 2.166 1.00 26.79 176 A 1 ATOM 1439 C CG . ASN A 0 176 . -37.503 45.309 -1.831 1.00 26.79 176 A 1 ATOM 1440 N ND2 . ASN A 0 176 . -37.125 45.147 -3.075 1.00 26.79 176 A 1 ATOM 1441 O OD1 . ASN A 0 176 . -38.583 45.823 -1.602 1.00 26.79 176 A 1 ATOM 1442 N N . SER A 0 177 . -37.901 45.076 2.646 1.00 27.81 177 A 1 ATOM 1443 C CA . SER A 0 177 . -38.259 44.474 3.929 1.00 27.81 177 A 1 ATOM 1444 C C . SER A 0 177 . -38.494 42.948 3.883 1.00 27.81 177 A 1 ATOM 1445 C CB . SER A 0 177 . -39.502 45.205 4.463 1.00 27.81 177 A 1 ATOM 1446 O O . SER A 0 177 . -38.882 42.385 2.863 1.00 27.81 177 A 1 ATOM 1447 O OG . SER A 0 177 . -40.633 44.981 3.640 1.00 27.81 177 A 1 ATOM 1448 N N . ARG A 0 178 . -38.344 42.316 5.062 1.00 26.14 178 A 1 ATOM 1449 C CA . ARG A 0 178 . -38.718 40.933 5.456 1.00 26.14 178 A 1 ATOM 1450 C C . ARG A 0 178 . -37.685 39.819 5.225 1.00 26.14 178 A 1 ATOM 1451 C CB . ARG A 0 178 . -40.117 40.529 4.944 1.00 26.14 178 A 1 ATOM 1452 O O . ARG A 0 178 . -37.925 38.856 4.502 1.00 26.14 178 A 1 ATOM 1453 C CG . ARG A 0 178 . -41.239 41.497 5.337 1.00 26.14 178 A 1 ATOM 1454 C CD . ARG A 0 178 . -42.573 40.980 4.792 1.00 26.14 178 A 1 ATOM 1455 N NE . ARG A 0 178 . -43.666 41.928 5.066 1.00 26.14 178 A 1 ATOM 1456 N NH1 . ARG A 0 178 . -45.383 40.657 4.224 1.00 26.14 178 A 1 ATOM 1457 N NH2 . ARG A 0 178 . -45.815 42.677 5.067 1.00 26.14 178 A 1 ATOM 1458 C CZ . ARG A 0 178 . -44.945 41.749 4.787 1.00 26.14 178 A 1 ATOM 1459 N N . LYS A 0 179 . -36.594 39.830 5.998 1.00 26.12 179 A 1 ATOM 1460 C CA . LYS A 0 179 . -35.951 38.576 6.440 1.00 26.12 179 A 1 ATOM 1461 C C . LYS A 0 179 . -35.990 38.489 7.963 1.00 26.12 179 A 1 ATOM 1462 C CB . LYS A 0 179 . -34.541 38.412 5.848 1.00 26.12 179 A 1 ATOM 1463 O O . LYS A 0 179 . -35.188 39.106 8.652 1.00 26.12 179 A 1 ATOM 1464 C CG . LYS A 0 179 . -34.626 37.943 4.386 1.00 26.12 179 A 1 ATOM 1465 C CD . LYS A 0 179 . -33.241 37.668 3.791 1.00 26.12 179 A 1 ATOM 1466 C CE . LYS A 0 179 . -33.405 37.208 2.338 1.00 26.12 179 A 1 ATOM 1467 N NZ . LYS A 0 179 . -32.099 37.094 1.644 1.00 26.12 179 A 1 ATOM 1468 N N . HIS A 0 180 . -36.959 37.729 8.472 1.00 24.88 180 A 1 ATOM 1469 C CA . HIS A 0 180 . -37.097 37.409 9.891 1.00 24.88 180 A 1 ATOM 1470 C C . HIS A 0 180 . -35.940 36.504 10.337 1.00 24.88 180 A 1 ATOM 1471 C CB . HIS A 0 180 . -38.452 36.717 10.130 1.00 24.88 180 A 1 ATOM 1472 O O . HIS A 0 180 . -35.875 35.339 9.943 1.00 24.88 180 A 1 ATOM 1473 C CG . HIS A 0 180 . -39.644 37.622 9.953 1.00 24.88 180 A 1 ATOM 1474 C CD2 . HIS A 0 180 . -40.475 37.691 8.866 1.00 24.88 180 A 1 ATOM 1475 N ND1 . HIS A 0 180 . -40.120 38.521 10.882 1.00 24.88 180 A 1 ATOM 1476 C CE1 . HIS A 0 180 . -41.203 39.122 10.363 1.00 24.88 180 A 1 ATOM 1477 N NE2 . HIS A 0 180 . -41.450 38.656 9.128 1.00 24.88 180 A 1 ATOM 1478 N N . PHE A 0 181 . -35.032 37.018 11.166 1.00 26.89 181 A 1 ATOM 1479 C CA . PHE A 0 181 . -34.023 36.204 11.841 1.00 26.89 181 A 1 ATOM 1480 C C . PHE A 0 181 . -34.542 35.809 13.225 1.00 26.89 181 A 1 ATOM 1481 C CB . PHE A 0 181 . -32.684 36.951 11.904 1.00 26.89 181 A 1 ATOM 1482 O O . PHE A 0 181 . -34.664 36.646 14.111 1.00 26.89 181 A 1 ATOM 1483 C CG . PHE A 0 181 . -31.928 36.950 10.589 1.00 26.89 181 A 1 ATOM 1484 C CD1 . PHE A 0 181 . -31.105 35.857 10.254 1.00 26.89 181 A 1 ATOM 1485 C CD2 . PHE A 0 181 . -32.042 38.033 9.697 1.00 26.89 181 A 1 ATOM 1486 C CE1 . PHE A 0 181 . -30.395 35.849 9.040 1.00 26.89 181 A 1 ATOM 1487 C CE2 . PHE A 0 181 . -31.329 38.028 8.485 1.00 26.89 181 A 1 ATOM 1488 C CZ . PHE A 0 181 . -30.503 36.938 8.157 1.00 26.89 181 A 1 ATOM 1489 N N . ARG A 0 182 . -34.848 34.521 13.419 1.00 24.19 182 A 1 ATOM 1490 C CA . ARG A 0 182 . -35.168 33.974 14.746 1.00 24.19 182 A 1 ATOM 1491 C C . ARG A 0 182 . -33.872 33.663 15.487 1.00 24.19 182 A 1 ATOM 1492 C CB . ARG A 0 182 . -36.077 32.741 14.640 1.00 24.19 182 A 1 ATOM 1493 O O . ARG A 0 182 . -33.110 32.798 15.054 1.00 24.19 182 A 1 ATOM 1494 C CG . ARG A 0 182 . -37.518 33.138 14.291 1.00 24.19 182 A 1 ATOM 1495 C CD . ARG A 0 182 . -38.421 31.902 14.256 1.00 24.19 182 A 1 ATOM 1496 N NE . ARG A 0 182 . -39.819 32.279 13.982 1.00 24.19 182 A 1 ATOM 1497 N NH1 . ARG A 0 182 . -40.663 30.166 13.683 1.00 24.19 182 A 1 ATOM 1498 N NH2 . ARG A 0 182 . -42.014 31.939 13.503 1.00 24.19 182 A 1 ATOM 1499 C CZ . ARG A 0 182 . -40.822 31.462 13.720 1.00 24.19 182 A 1 ATOM 1500 N N . SER A 0 183 . -33.631 34.370 16.587 1.00 26.52 183 A 1 ATOM 1501 C CA . SER A 0 183 . -32.532 34.088 17.512 1.00 26.52 183 A 1 ATOM 1502 C C . SER A 0 183 . -33.014 33.148 18.625 1.00 26.52 183 A 1 ATOM 1503 C CB . SER A 0 183 . -31.909 35.393 18.029 1.00 26.52 183 A 1 ATOM 1504 O O . SER A 0 183 . -34.131 33.290 19.113 1.00 26.52 183 A 1 ATOM 1505 O OG . SER A 0 183 . -32.739 36.100 18.926 1.00 26.52 183 A 1 ATOM 1506 N N . TYR A 0 184 . -32.196 32.156 18.989 1.00 24.23 184 A 1 ATOM 1507 C CA . TYR A 0 184 . -32.507 31.179 20.040 1.00 24.23 184 A 1 ATOM 1508 C C . TYR A 0 184 . -31.479 31.320 21.162 1.00 24.23 184 A 1 ATOM 1509 C CB . TYR A 0 184 . -32.521 29.747 19.475 1.00 24.23 184 A 1 ATOM 1510 O O . TYR A 0 184 . -30.277 31.222 20.911 1.00 24.23 184 A 1 ATOM 1511 C CG . TYR A 0 184 . -33.585 29.485 18.424 1.00 24.23 184 A 1 ATOM 1512 C CD1 . TYR A 0 184 . -34.872 29.054 18.805 1.00 24.23 184 A 1 ATOM 1513 C CD2 . TYR A 0 184 . -33.291 29.687 17.061 1.00 24.23 184 A 1 ATOM 1514 C CE1 . TYR A 0 184 . -35.864 28.832 17.828 1.00 24.23 184 A 1 ATOM 1515 C CE2 . TYR A 0 184 . -34.276 29.466 16.082 1.00 24.23 184 A 1 ATOM 1516 O OH . TYR A 0 184 . -36.511 28.840 15.506 1.00 24.23 184 A 1 ATOM 1517 C CZ . TYR A 0 184 . -35.566 29.040 16.465 1.00 24.23 184 A 1 ATOM 1518 N N . SER A 0 185 . -31.944 31.545 22.391 1.00 25.79 185 A 1 ATOM 1519 C CA . SER A 0 185 . -31.103 31.571 23.589 1.00 25.79 185 A 1 ATOM 1520 C C . SER A 0 185 . -31.492 30.423 24.522 1.00 25.79 185 A 1 ATOM 1521 C CB . SER A 0 185 . -31.135 32.952 24.259 1.00 25.79 185 A 1 ATOM 1522 O O . SER A 0 185 . -32.673 30.126 24.687 1.00 25.79 185 A 1 ATOM 1523 O OG . SER A 0 185 . -32.335 33.214 24.954 1.00 25.79 185 A 1 ATOM 1524 N N . TYR A 0 186 . -30.493 29.742 25.087 1.00 24.06 186 A 1 ATOM 1525 C CA . TYR A 0 186 . -30.676 28.629 26.020 1.00 24.06 186 A 1 ATOM 1526 C C . TYR A 0 186 . -30.255 29.094 27.415 1.00 24.06 186 A 1 ATOM 1527 C CB . TYR A 0 186 . -29.858 27.405 25.568 1.00 24.06 186 A 1 ATOM 1528 O O . TYR A 0 186 . -29.096 29.460 27.616 1.00 24.06 186 A 1 ATOM 1529 C CG . TYR A 0 186 . -30.277 26.807 24.236 1.00 24.06 186 A 1 ATOM 1530 C CD1 . TYR A 0 186 . -31.301 25.840 24.189 1.00 24.06 186 A 1 ATOM 1531 C CD2 . TYR A 0 186 . -29.642 27.212 23.045 1.00 24.06 186 A 1 ATOM 1532 C CE1 . TYR A 0 186 . -31.692 25.283 22.956 1.00 24.06 186 A 1 ATOM 1533 C CE2 . TYR A 0 186 . -30.033 26.662 21.810 1.00 24.06 186 A 1 ATOM 1534 O OH . TYR A 0 186 . -31.446 25.165 20.574 1.00 24.06 186 A 1 ATOM 1535 C CZ . TYR A 0 186 . -31.061 25.695 21.765 1.00 24.06 186 A 1 ATOM 1536 N N . ARG A 0 187 . -31.177 29.080 28.383 1.00 23.92 187 A 1 ATOM 1537 C CA . ARG A 0 187 . -30.885 29.395 29.788 1.00 23.92 187 A 1 ATOM 1538 C C . ARG A 0 187 . -30.793 28.092 30.584 1.00 23.92 187 A 1 ATOM 1539 C CB . ARG A 0 187 . -31.946 30.378 30.323 1.00 23.92 187 A 1 ATOM 1540 O O . ARG A 0 187 . -31.804 27.463 30.868 1.00 23.92 187 A 1 ATOM 1541 C CG . ARG A 0 187 . -31.488 31.109 31.596 1.00 23.92 187 A 1 ATOM 1542 C CD . ARG A 0 187 . -32.571 32.089 32.073 1.00 23.92 187 A 1 ATOM 1543 N NE . ARG A 0 187 . -32.061 33.036 33.088 1.00 23.92 187 A 1 ATOM 1544 N NH1 . ARG A 0 187 . -34.076 34.013 33.616 1.00 23.92 187 A 1 ATOM 1545 N NH2 . ARG A 0 187 . -32.208 34.759 34.578 1.00 23.92 187 A 1 ATOM 1546 C CZ . ARG A 0 187 . -32.782 33.927 33.752 1.00 23.92 187 A 1 ATOM 1547 N N . THR A 0 188 . -29.581 27.667 30.936 1.00 24.21 188 A 1 ATOM 1548 C CA . THR A 0 188 . -29.357 26.558 31.878 1.00 24.21 188 A 1 ATOM 1549 C C . THR A 0 188 . -29.566 27.060 33.306 1.00 24.21 188 A 1 ATOM 1550 C CB . THR A 0 188 . -27.942 25.974 31.730 1.00 24.21 188 A 1 ATOM 1551 O O . THR A 0 188 . -28.778 27.874 33.788 1.00 24.21 188 A 1 ATOM 1552 C CG2 . THR A 0 188 . -27.814 25.106 30.479 1.00 24.21 188 A 1 ATOM 1553 O OG1 . THR A 0 188 . -26.996 27.017 31.629 1.00 24.21 188 A 1 ATOM 1554 N N . ILE A 0 189 . -30.628 26.608 33.974 1.00 23.44 189 A 1 ATOM 1555 C CA . ILE A 0 189 . -30.907 26.933 35.378 1.00 23.44 189 A 1 ATOM 1556 C C . ILE A 0 189 . -30.113 25.979 36.297 1.00 23.44 189 A 1 ATOM 1557 C CB . ILE A 0 189 . -32.438 26.966 35.638 1.00 23.44 189 A 1 ATOM 1558 O O . ILE A 0 189 . -30.109 24.769 36.098 1.00 23.44 189 A 1 ATOM 1559 C CG1 . ILE A 0 189 . -33.090 28.096 34.796 1.00 23.44 189 A 1 ATOM 1560 C CG2 . ILE A 0 189 . -32.750 27.168 37.133 1.00 23.44 189 A 1 ATOM 1561 C CD1 . ILE A 0 189 . -34.625 28.126 34.828 1.00 23.44 189 A 1 ATOM 1562 N N . SER A 0 190 . -29.444 26.587 37.286 1.00 26.78 190 A 1 ATOM 1563 C CA . SER A 0 190 . -28.711 26.057 38.454 1.00 26.78 190 A 1 ATOM 1564 C C . SER A 0 190 . -27.413 25.251 38.231 1.00 26.78 190 A 1 ATOM 1565 C CB . SER A 0 190 . -29.662 25.390 39.462 1.00 26.78 190 A 1 ATOM 1566 O O . SER A 0 190 . -27.425 24.028 38.126 1.00 26.78 190 A 1 ATOM 1567 O OG . SER A 0 190 . -29.983 24.061 39.122 1.00 26.78 190 A 1 ATOM 1568 N N . SER A 0 191 . -26.259 25.933 38.292 1.00 28.09 191 A 1 ATOM 1569 C CA . SER A 0 191 . -24.920 25.326 38.457 1.00 28.09 191 A 1 ATOM 1570 C C . SER A 0 191 . -24.227 25.696 39.784 1.00 28.09 191 A 1 ATOM 1571 C CB . SER A 0 191 . -24.022 25.631 37.250 1.00 28.09 191 A 1 ATOM 1572 O O . SER A 0 191 . -23.019 25.499 39.923 1.00 28.09 191 A 1 ATOM 1573 O OG . SER A 0 191 . -23.646 26.995 37.231 1.00 28.09 191 A 1 ATOM 1574 N N . GLU A 0 192 . -24.959 26.228 40.770 1.00 28.78 192 A 1 ATOM 1575 C CA . GLU A 0 192 . -24.397 26.668 42.064 1.00 28.78 192 A 1 ATOM 1576 C C . GLU A 0 192 . -23.901 25.516 42.958 1.00 28.78 192 A 1 ATOM 1577 C CB . GLU A 0 192 . -25.430 27.544 42.798 1.00 28.78 192 A 1 ATOM 1578 O O . GLU A 0 192 . -23.028 25.717 43.800 1.00 28.78 192 A 1 ATOM 1579 C CG . GLU A 0 192 . -25.249 29.014 42.385 1.00 28.78 192 A 1 ATOM 1580 C CD . GLU A 0 192 . -26.410 29.934 42.786 1.00 28.78 192 A 1 ATOM 1581 O OE1 . GLU A 0 192 . -26.151 31.153 42.876 1.00 28.78 192 A 1 ATOM 1582 O OE2 . GLU A 0 192 . -27.548 29.422 42.877 1.00 28.78 192 A 1 ATOM 1583 N N . SER A 0 193 . -24.359 24.276 42.749 1.00 29.77 193 A 1 ATOM 1584 C CA . SER A 0 193 . -23.974 23.149 43.615 1.00 29.77 193 A 1 ATOM 1585 C C . SER A 0 193 . -22.563 22.600 43.346 1.00 29.77 193 A 1 ATOM 1586 C CB . SER A 0 193 . -25.027 22.042 43.527 1.00 29.77 193 A 1 ATOM 1587 O O . SER A 0 193 . -21.911 22.091 44.262 1.00 29.77 193 A 1 ATOM 1588 O OG . SER A 0 193 . -25.061 21.494 42.223 1.00 29.77 193 A 1 ATOM 1589 N N . SER A 0 194 . -22.046 22.717 42.116 1.00 28.93 194 A 1 ATOM 1590 C CA . SER A 0 194 . -20.717 22.180 41.771 1.00 28.93 194 A 1 ATOM 1591 C C . SER A 0 194 . -19.555 23.059 42.240 1.00 28.93 194 A 1 ATOM 1592 C CB . SER A 0 194 . -20.603 21.886 40.273 1.00 28.93 194 A 1 ATOM 1593 O O . SER A 0 194 . -18.508 22.529 42.615 1.00 28.93 194 A 1 ATOM 1594 O OG . SER A 0 194 . -20.796 23.033 39.464 1.00 28.93 194 A 1 ATOM 1595 N N . SER A 0 195 . -19.732 24.384 42.269 1.00 28.13 195 A 1 ATOM 1596 C CA . SER A 0 195 . -18.688 25.318 42.708 1.00 28.13 195 A 1 ATOM 1597 C C . SER A 0 195 . -18.472 25.249 44.216 1.00 28.13 195 A 1 ATOM 1598 C CB . SER A 0 195 . -19.011 26.751 42.267 1.00 28.13 195 A 1 ATOM 1599 O O . SER A 0 195 . -17.327 25.119 44.648 1.00 28.13 195 A 1 ATOM 1600 O OG . SER A 0 195 . -20.367 27.065 42.511 1.00 28.13 195 A 1 ATOM 1601 N N . HIS A 0 196 . -19.549 25.215 45.009 1.00 27.99 196 A 1 ATOM 1602 C CA . HIS A 0 196 . -19.432 25.114 46.465 1.00 27.99 196 A 1 ATOM 1603 C C . HIS A 0 196 . -18.752 23.813 46.911 1.00 27.99 196 A 1 ATOM 1604 C CB . HIS A 0 196 . -20.808 25.293 47.123 1.00 27.99 196 A 1 ATOM 1605 O O . HIS A 0 196 . -17.886 23.843 47.784 1.00 27.99 196 A 1 ATOM 1606 C CG . HIS A 0 196 . -21.107 26.735 47.438 1.00 27.99 196 A 1 ATOM 1607 C CD2 . HIS A 0 196 . -22.164 27.479 46.987 1.00 27.99 196 A 1 ATOM 1608 N ND1 . HIS A 0 196 . -20.354 27.553 48.256 1.00 27.99 196 A 1 ATOM 1609 C CE1 . HIS A 0 196 . -20.945 28.757 48.297 1.00 27.99 196 A 1 ATOM 1610 N NE2 . HIS A 0 196 . -22.048 28.758 47.535 1.00 27.99 196 A 1 ATOM 1611 N N . ARG A 0 197 . -19.045 22.666 46.275 1.00 27.31 197 A 1 ATOM 1612 C CA . ARG A 0 197 . -18.344 21.406 46.594 1.00 27.31 197 A 1 ATOM 1613 C C . ARG A 0 197 . -16.850 21.456 46.267 1.00 27.31 197 A 1 ATOM 1614 C CB . ARG A 0 197 . -19.016 20.205 45.907 1.00 27.31 197 A 1 ATOM 1615 O O . ARG A 0 197 . -16.050 20.894 47.016 1.00 27.31 197 A 1 ATOM 1616 C CG . ARG A 0 197 . -19.980 19.489 46.861 1.00 27.31 197 A 1 ATOM 1617 C CD . ARG A 0 197 . -20.544 18.224 46.205 1.00 27.31 197 A 1 ATOM 1618 N NE . ARG A 0 197 . -21.458 17.504 47.113 1.00 27.31 197 A 1 ATOM 1619 N NH1 . ARG A 0 197 . -22.057 15.821 45.667 1.00 27.31 197 A 1 ATOM 1620 N NH2 . ARG A 0 197 . -22.958 15.899 47.708 1.00 27.31 197 A 1 ATOM 1621 C CZ . ARG A 0 197 . -22.149 16.415 46.826 1.00 27.31 197 A 1 ATOM 1622 N N . PHE A 0 198 . -16.458 22.121 45.181 1.00 32.93 198 A 1 ATOM 1623 C CA . PHE A 0 198 . -15.048 22.233 44.802 1.00 32.93 198 A 1 ATOM 1624 C C . PHE A 0 198 . -14.254 23.086 45.802 1.00 32.93 198 A 1 ATOM 1625 C CB . PHE A 0 198 . -14.955 22.774 43.371 1.00 32.93 198 A 1 ATOM 1626 O O . PHE A 0 198 . -13.149 22.709 46.191 1.00 32.93 198 A 1 ATOM 1627 C CG . PHE A 0 198 . -13.587 22.597 42.742 1.00 32.93 198 A 1 ATOM 1628 C CD1 . PHE A 0 198 . -12.704 23.686 42.634 1.00 32.93 198 A 1 ATOM 1629 C CD2 . PHE A 0 198 . -13.202 21.335 42.252 1.00 32.93 198 A 1 ATOM 1630 C CE1 . PHE A 0 198 . -11.450 23.515 42.019 1.00 32.93 198 A 1 ATOM 1631 C CE2 . PHE A 0 198 . -11.938 21.159 41.661 1.00 32.93 198 A 1 ATOM 1632 C CZ . PHE A 0 198 . -11.061 22.251 41.545 1.00 32.93 198 A 1 ATOM 1633 N N . GLU A 0 199 . -14.847 24.177 46.291 1.00 31.41 199 A 1 ATOM 1634 C CA . GLU A 0 199 . -14.227 25.070 47.275 1.00 31.41 199 A 1 ATOM 1635 C C . GLU A 0 199 . -13.989 24.373 48.628 1.00 31.41 199 A 1 ATOM 1636 C CB . GLU A 0 199 . -15.097 26.333 47.398 1.00 31.41 199 A 1 ATOM 1637 O O . GLU A 0 199 . -12.883 24.431 49.170 1.00 31.41 199 A 1 ATOM 1638 C CG . GLU A 0 199 . -14.243 27.603 47.499 1.00 31.41 199 A 1 ATOM 1639 C CD . GLU A 0 199 . -15.078 28.889 47.402 1.00 31.41 199 A 1 ATOM 1640 O OE1 . GLU A 0 199 . -14.452 29.937 47.129 1.00 31.41 199 A 1 ATOM 1641 O OE2 . GLU A 0 199 . -16.318 28.805 47.555 1.00 31.41 199 A 1 ATOM 1642 N N . TYR A 0 200 . -14.962 23.587 49.109 1.00 33.42 200 A 1 ATOM 1643 C CA . TYR A 0 200 . -14.805 22.786 50.332 1.00 33.42 200 A 1 ATOM 1644 C C . TYR A 0 200 . -13.734 21.695 50.209 1.00 33.42 200 A 1 ATOM 1645 C CB . TYR A 0 200 . -16.151 22.160 50.727 1.00 33.42 200 A 1 ATOM 1646 O O . TYR A 0 200 . -12.980 21.450 51.154 1.00 33.42 200 A 1 ATOM 1647 C CG . TYR A 0 200 . -16.991 23.063 51.605 1.00 33.42 200 A 1 ATOM 1648 C CD1 . TYR A 0 200 . -16.598 23.286 52.939 1.00 33.42 200 A 1 ATOM 1649 C CD2 . TYR A 0 200 . -18.147 23.688 51.101 1.00 33.42 200 A 1 ATOM 1650 C CE1 . TYR A 0 200 . -17.351 24.139 53.766 1.00 33.42 200 A 1 ATOM 1651 C CE2 . TYR A 0 200 . -18.900 24.545 51.923 1.00 33.42 200 A 1 ATOM 1652 O OH . TYR A 0 200 . -19.238 25.603 54.038 1.00 33.42 200 A 1 ATOM 1653 C CZ . TYR A 0 200 . -18.503 24.774 53.255 1.00 33.42 200 A 1 ATOM 1654 N N . THR A 0 201 . -13.616 21.054 49.041 1.00 36.95 201 A 1 ATOM 1655 C CA . THR A 0 201 . -12.604 20.003 48.831 1.00 36.95 201 A 1 ATOM 1656 C C . THR A 0 201 . -11.182 20.583 48.891 1.00 36.95 201 A 1 ATOM 1657 C CB . THR A 0 201 . -12.813 19.255 47.501 1.00 36.95 201 A 1 ATOM 1658 O O . THR A 0 201 . -10.265 19.937 49.401 1.00 36.95 201 A 1 ATOM 1659 C CG2 . THR A 0 201 . -12.148 17.879 47.533 1.00 36.95 201 A 1 ATOM 1660 O OG1 . THR A 0 201 . -14.167 18.971 47.230 1.00 36.95 201 A 1 ATOM 1661 N N . ILE A 0 202 . -10.998 21.825 48.426 1.00 35.88 202 A 1 ATOM 1662 C CA . ILE A 0 202 . -9.718 22.547 48.493 1.00 35.88 202 A 1 ATOM 1663 C C . ILE A 0 202 . -9.364 22.923 49.936 1.00 35.88 202 A 1 ATOM 1664 C CB . ILE A 0 202 . -9.751 23.782 47.560 1.00 35.88 202 A 1 ATOM 1665 O O . ILE A 0 202 . -8.215 22.732 50.341 1.00 35.88 202 A 1 ATOM 1666 C CG1 . ILE A 0 202 . -9.757 23.309 46.089 1.00 35.88 202 A 1 ATOM 1667 C CG2 . ILE A 0 202 . -8.544 24.712 47.808 1.00 35.88 202 A 1 ATOM 1668 C CD1 . ILE A 0 202 . -10.035 24.424 45.078 1.00 35.88 202 A 1 ATOM 1669 N N . GLN A 0 203 . -10.328 23.408 50.726 1.00 34.57 203 A 1 ATOM 1670 C CA . GLN A 0 203 . -10.086 23.767 52.130 1.00 34.57 203 A 1 ATOM 1671 C C . GLN A 0 203 . -9.649 22.552 52.964 1.00 34.57 203 A 1 ATOM 1672 C CB . GLN A 0 203 . -11.333 24.430 52.728 1.00 34.57 203 A 1 ATOM 1673 O O . GLN A 0 203 . -8.668 22.639 53.703 1.00 34.57 203 A 1 ATOM 1674 C CG . GLN A 0 203 . -11.557 25.855 52.189 1.00 34.57 203 A 1 ATOM 1675 C CD . GLN A 0 203 . -12.784 26.526 52.801 1.00 34.57 203 A 1 ATOM 1676 N NE2 . GLN A 0 203 . -13.042 27.776 52.487 1.00 34.57 203 A 1 ATOM 1677 O OE1 . GLN A 0 203 . -13.532 25.944 53.566 1.00 34.57 203 A 1 ATOM 1678 N N . TYR A 0 204 . -10.281 21.388 52.770 1.00 39.69 204 A 1 ATOM 1679 C CA . TYR A 0 204 . -9.858 20.145 53.430 1.00 39.69 204 A 1 ATOM 1680 C C . TYR A 0 204 . -8.431 19.725 53.054 1.00 39.69 204 A 1 ATOM 1681 C CB . TYR A 0 204 . -10.848 19.016 53.111 1.00 39.69 204 A 1 ATOM 1682 O O . TYR A 0 204 . -7.672 19.273 53.913 1.00 39.69 204 A 1 ATOM 1683 C CG . TYR A 0 204 . -11.894 18.829 54.188 1.00 39.69 204 A 1 ATOM 1684 C CD1 . TYR A 0 204 . -11.566 18.107 55.352 1.00 39.69 204 A 1 ATOM 1685 C CD2 . TYR A 0 204 . -13.176 19.393 54.045 1.00 39.69 204 A 1 ATOM 1686 C CE1 . TYR A 0 204 . -12.521 17.939 56.374 1.00 39.69 204 A 1 ATOM 1687 C CE2 . TYR A 0 204 . -14.134 19.222 55.062 1.00 39.69 204 A 1 ATOM 1688 O OH . TYR A 0 204 . -14.741 18.341 57.201 1.00 39.69 204 A 1 ATOM 1689 C CZ . TYR A 0 204 . -13.809 18.497 56.226 1.00 39.69 204 A 1 ATOM 1690 N N . TYR A 0 205 . -8.038 19.902 51.789 1.00 40.27 205 A 1 ATOM 1691 C CA . TYR A 0 205 . -6.688 19.573 51.328 1.00 40.27 205 A 1 ATOM 1692 C C . TYR A 0 205 . -5.620 20.488 51.951 1.00 40.27 205 A 1 ATOM 1693 C CB . TYR A 0 205 . -6.655 19.627 49.794 1.00 40.27 205 A 1 ATOM 1694 O O . TYR A 0 205 . -4.537 20.021 52.309 1.00 40.27 205 A 1 ATOM 1695 C CG . TYR A 0 205 . -5.478 18.892 49.186 1.00 40.27 205 A 1 ATOM 1696 C CD1 . TYR A 0 205 . -4.294 19.581 48.860 1.00 40.27 205 A 1 ATOM 1697 C CD2 . TYR A 0 205 . -5.572 17.507 48.949 1.00 40.27 205 A 1 ATOM 1698 C CE1 . TYR A 0 205 . -3.209 18.887 48.290 1.00 40.27 205 A 1 ATOM 1699 C CE2 . TYR A 0 205 . -4.485 16.807 48.392 1.00 40.27 205 A 1 ATOM 1700 O OH . TYR A 0 205 . -2.243 16.825 47.539 1.00 40.27 205 A 1 ATOM 1701 C CZ . TYR A 0 205 . -3.299 17.496 48.069 1.00 40.27 205 A 1 ATOM 1702 N N . ALA A 0 206 . -5.931 21.777 52.130 1.00 38.78 206 A 1 ATOM 1703 C CA . ALA A 0 206 . -5.040 22.734 52.784 1.00 38.78 206 A 1 ATOM 1704 C C . ALA A 0 206 . -4.841 22.412 54.277 1.00 38.78 206 A 1 ATOM 1705 C CB . ALA A 0 206 . -5.593 24.147 52.565 1.00 38.78 206 A 1 ATOM 1706 O O . ALA A 0 206 . -3.702 22.383 54.745 1.00 38.78 206 A 1 ATOM 1707 N N . ILE A 0 207 . -5.921 22.087 54.999 1.00 37.66 207 A 1 ATOM 1708 C CA . ILE A 0 207 . -5.863 21.682 56.416 1.00 37.66 207 A 1 ATOM 1709 C C . ILE A 0 207 . -5.049 20.388 56.575 1.00 37.66 207 A 1 ATOM 1710 C CB . ILE A 0 207 . -7.295 21.541 56.989 1.00 37.66 207 A 1 ATOM 1711 O O . ILE A 0 207 . -4.187 20.294 57.448 1.00 37.66 207 A 1 ATOM 1712 C CG1 . ILE A 0 207 . -8.013 22.912 57.006 1.00 37.66 207 A 1 ATOM 1713 C CG2 . ILE A 0 207 . -7.269 20.949 58.412 1.00 37.66 207 A 1 ATOM 1714 C CD1 . ILE A 0 207 . -9.527 22.816 57.242 1.00 37.66 207 A 1 ATOM 1715 N N . PHE A 0 208 . -5.261 19.406 55.693 1.00 41.46 208 A 1 ATOM 1716 C CA . PHE A 0 208 . -4.544 18.130 55.728 1.00 41.46 208 A 1 ATOM 1717 C C . PHE A 0 208 . -3.032 18.292 55.521 1.00 41.46 208 A 1 ATOM 1718 C CB . PHE A 0 208 . -5.152 17.197 54.676 1.00 41.46 208 A 1 ATOM 1719 O O . PHE A 0 208 . -2.243 17.689 56.247 1.00 41.46 208 A 1 ATOM 1720 C CG . PHE A 0 208 . -4.540 15.812 54.668 1.00 41.46 208 A 1 ATOM 1721 C CD1 . PHE A 0 208 . -3.567 15.470 53.709 1.00 41.46 208 A 1 ATOM 1722 C CD2 . PHE A 0 208 . -4.933 14.867 55.633 1.00 41.46 208 A 1 ATOM 1723 C CE1 . PHE A 0 208 . -3.004 14.183 53.707 1.00 41.46 208 A 1 ATOM 1724 C CE2 . PHE A 0 208 . -4.366 13.581 55.635 1.00 41.46 208 A 1 ATOM 1725 C CZ . PHE A 0 208 . -3.404 13.239 54.668 1.00 41.46 208 A 1 ATOM 1726 N N . LEU A 0 209 . -2.613 19.140 54.573 1.00 44.91 209 A 1 ATOM 1727 C CA . LEU A 0 209 . -1.195 19.455 54.369 1.00 44.91 209 A 1 ATOM 1728 C C . LEU A 0 209 . -0.575 20.139 55.593 1.00 44.91 209 A 1 ATOM 1729 C CB . LEU A 0 209 . -1.040 20.340 53.121 1.00 44.91 209 A 1 ATOM 1730 O O . LEU A 0 209 . 0.570 19.846 55.930 1.00 44.91 209 A 1 ATOM 1731 C CG . LEU A 0 209 . -1.048 19.562 51.796 1.00 44.91 209 A 1 ATOM 1732 C CD1 . LEU A 0 209 . -1.161 20.557 50.642 1.00 44.91 209 A 1 ATOM 1733 C CD2 . LEU A 0 209 . 0.246 18.764 51.592 1.00 44.91 209 A 1 ATOM 1734 N N . TYR A 0 210 . -1.327 21.005 56.275 1.00 38.23 210 A 1 ATOM 1735 C CA . TYR A 0 210 . -0.854 21.698 57.473 1.00 38.23 210 A 1 ATOM 1736 C C . TYR A 0 210 . -0.598 20.731 58.642 1.00 38.23 210 A 1 ATOM 1737 C CB . TYR A 0 210 . -1.859 22.798 57.841 1.00 38.23 210 A 1 ATOM 1738 O O . TYR A 0 210 . 0.447 20.800 59.288 1.00 38.23 210 A 1 ATOM 1739 C CG . TYR A 0 210 . -1.219 23.959 58.569 1.00 38.23 210 A 1 ATOM 1740 C CD1 . TYR A 0 210 . -1.102 23.945 59.972 1.00 38.23 210 A 1 ATOM 1741 C CD2 . TYR A 0 210 . -0.722 25.050 57.829 1.00 38.23 210 A 1 ATOM 1742 C CE1 . TYR A 0 210 . -0.496 25.028 60.639 1.00 38.23 210 A 1 ATOM 1743 C CE2 . TYR A 0 210 . -0.113 26.131 58.492 1.00 38.23 210 A 1 ATOM 1744 O OH . TYR A 0 210 . 0.585 27.174 60.525 1.00 38.23 210 A 1 ATOM 1745 C CZ . TYR A 0 210 . -0.002 26.123 59.897 1.00 38.23 210 A 1 ATOM 1746 N N . ILE A 0 211 . -1.498 19.764 58.863 1.00 39.40 211 A 1 ATOM 1747 C CA . ILE A 0 211 . -1.339 18.717 59.891 1.00 39.40 211 A 1 ATOM 1748 C C . ILE A 0 211 . -0.120 17.829 59.592 1.00 39.40 211 A 1 ATOM 1749 C CB . ILE A 0 211 . -2.640 17.884 60.004 1.00 39.40 211 A 1 ATOM 1750 O O . ILE A 0 211 . 0.637 17.478 60.497 1.00 39.40 211 A 1 ATOM 1751 C CG1 . ILE A 0 211 . -3.797 18.765 60.532 1.00 39.40 211 A 1 ATOM 1752 C CG2 . ILE A 0 211 . -2.447 16.663 60.924 1.00 39.40 211 A 1 ATOM 1753 C CD1 . ILE A 0 211 . -5.180 18.111 60.423 1.00 39.40 211 A 1 ATOM 1754 N N . LEU A 0 212 . 0.104 17.500 58.316 1.00 40.33 212 A 1 ATOM 1755 C CA . LEU A 0 212 . 1.250 16.700 57.872 1.00 40.33 212 A 1 ATOM 1756 C C . LEU A 0 212 . 2.585 17.409 58.153 1.00 40.33 212 A 1 ATOM 1757 C CB . LEU A 0 212 . 1.053 16.367 56.377 1.00 40.33 212 A 1 ATOM 1758 O O . LEU A 0 212 . 3.544 16.762 58.570 1.00 40.33 212 A 1 ATOM 1759 C CG . LEU A 0 212 . 1.257 14.879 56.046 1.00 40.33 212 A 1 ATOM 1760 C CD1 . LEU A 0 212 . 0.454 14.513 54.797 1.00 40.33 212 A 1 ATOM 1761 C CD2 . LEU A 0 212 . 2.726 14.545 55.788 1.00 40.33 212 A 1 ATOM 1762 N N . PHE A 0 213 . 2.626 18.736 57.992 1.00 39.15 213 A 1 ATOM 1763 C CA . PHE A 0 213 . 3.782 19.548 58.373 1.00 39.15 213 A 1 ATOM 1764 C C . PHE A 0 213 . 3.994 19.585 59.890 1.00 39.15 213 A 1 ATOM 1765 C CB . PHE A 0 213 . 3.654 20.964 57.789 1.00 39.15 213 A 1 ATOM 1766 O O . PHE A 0 213 . 5.124 19.393 60.340 1.00 39.15 213 A 1 ATOM 1767 C CG . PHE A 0 213 . 4.365 21.124 56.461 1.00 39.15 213 A 1 ATOM 1768 C CD1 . PHE A 0 213 . 5.769 21.217 56.439 1.00 39.15 213 A 1 ATOM 1769 C CD2 . PHE A 0 213 . 3.645 21.170 55.255 1.00 39.15 213 A 1 ATOM 1770 C CE1 . PHE A 0 213 . 6.450 21.356 55.217 1.00 39.15 213 A 1 ATOM 1771 C CE2 . PHE A 0 213 . 4.324 21.304 54.031 1.00 39.15 213 A 1 ATOM 1772 C CZ . PHE A 0 213 . 5.727 21.398 54.011 1.00 39.15 213 A 1 ATOM 1773 N N . ALA A 0 214 . 2.931 19.762 60.681 1.00 34.57 214 A 1 ATOM 1774 C CA . ALA A 0 214 . 3.031 19.801 62.141 1.00 34.57 214 A 1 ATOM 1775 C C . ALA A 0 214 . 3.569 18.482 62.727 1.00 34.57 214 A 1 ATOM 1776 C CB . ALA A 0 214 . 1.655 20.162 62.713 1.00 34.57 214 A 1 ATOM 1777 O O . ALA A 0 214 . 4.462 18.498 63.571 1.00 34.57 214 A 1 ATOM 1778 N N . LEU A 0 215 . 3.090 17.336 62.229 1.00 33.85 215 A 1 ATOM 1779 C CA . LEU A 0 215 . 3.526 16.014 62.696 1.00 33.85 215 A 1 ATOM 1780 C C . LEU A 0 215 . 4.975 15.678 62.309 1.00 33.85 215 A 1 ATOM 1781 C CB . LEU A 0 215 . 2.556 14.953 62.148 1.00 33.85 215 A 1 ATOM 1782 O O . LEU A 0 215 . 5.625 14.898 62.999 1.00 33.85 215 A 1 ATOM 1783 C CG . LEU A 0 215 . 1.183 14.952 62.844 1.00 33.85 215 A 1 ATOM 1784 C CD1 . LEU A 0 215 . 0.197 14.118 62.025 1.00 33.85 215 A 1 ATOM 1785 C CD2 . LEU A 0 215 . 1.260 14.349 64.249 1.00 33.85 215 A 1 ATOM 1786 N N . SER A 0 216 . 5.499 16.265 61.229 1.00 35.20 216 A 1 ATOM 1787 C CA . SER A 0 216 . 6.871 16.006 60.768 1.00 35.20 216 A 1 ATOM 1788 C C . SER A 0 216 . 7.973 16.699 61.583 1.00 35.20 216 A 1 ATOM 1789 C CB . SER A 0 216 . 6.993 16.307 59.271 1.00 35.20 216 A 1 ATOM 1790 O O . SER A 0 216 . 9.143 16.381 61.391 1.00 35.20 216 A 1 ATOM 1791 O OG . SER A 0 216 . 6.792 17.670 58.941 1.00 35.20 216 A 1 ATOM 1792 N N . ASN A 0 217 . 7.622 17.600 62.508 1.00 26.09 217 A 1 ATOM 1793 C CA . ASN A 0 217 . 8.580 18.353 63.328 1.00 26.09 217 A 1 ATOM 1794 C C . ASN A 0 217 . 8.901 17.714 64.696 1.00 26.09 217 A 1 ATOM 1795 C CB . ASN A 0 217 . 8.096 19.815 63.448 1.00 26.09 217 A 1 ATOM 1796 O O . ASN A 0 217 . 9.556 18.352 65.520 1.00 26.09 217 A 1 ATOM 1797 C CG . ASN A 0 217 . 8.607 20.729 62.348 1.00 26.09 217 A 1 ATOM 1798 N ND2 . ASN A 0 217 . 8.089 21.934 62.286 1.00 26.09 217 A 1 ATOM 1799 O OD1 . ASN A 0 217 . 9.481 20.422 61.556 1.00 26.09 217 A 1 ATOM 1800 N N . VAL A 0 218 . 8.475 16.477 64.970 1.00 24.98 218 A 1 ATOM 1801 C CA . VAL A 0 218 . 8.788 15.818 66.252 1.00 24.98 218 A 1 ATOM 1802 C C . VAL A 0 218 . 10.207 15.231 66.215 1.00 24.98 218 A 1 ATOM 1803 C CB . VAL A 0 218 . 7.708 14.806 66.667 1.00 24.98 218 A 1 ATOM 1804 O O . VAL A 0 218 . 10.511 14.340 65.423 1.00 24.98 218 A 1 ATOM 1805 C CG1 . VAL A 0 218 . 8.000 14.241 68.064 1.00 24.98 218 A 1 ATOM 1806 C CG2 . VAL A 0 218 . 6.325 15.478 66.722 1.00 24.98 218 A 1 ATOM 1807 N N . GLN A 0 219 . 11.069 15.798 67.063 1.00 26.44 219 A 1 ATOM 1808 C CA . GLN A 0 219 . 12.518 15.605 67.157 1.00 26.44 219 A 1 ATOM 1809 C C . GLN A 0 219 . 12.979 14.219 67.650 1.00 26.44 219 A 1 ATOM 1810 C CB . GLN A 0 219 . 13.093 16.678 68.105 1.00 26.44 219 A 1 ATOM 1811 O O . GLN A 0 219 . 12.401 13.617 68.549 1.00 26.44 219 A 1 ATOM 1812 C CG . GLN A 0 219 . 13.278 18.056 67.451 1.00 26.44 219 A 1 ATOM 1813 C CD . GLN A 0 219 . 13.609 19.140 68.476 1.00 26.44 219 A 1 ATOM 1814 N NE2 . GLN A 0 219 . 14.591 19.982 68.236 1.00 26.44 219 A 1 ATOM 1815 O OE1 . GLN A 0 219 . 12.978 19.267 69.508 1.00 26.44 219 A 1 ATOM 1816 N N . CYS A 0 220 . 14.099 13.817 67.040 1.00 24.18 220 A 1 ATOM 1817 C CA . CYS A 0 220 . 15.193 12.916 67.412 1.00 24.18 220 A 1 ATOM 1818 C C . CYS A 0 220 . 15.187 12.250 68.802 1.00 24.18 220 A 1 ATOM 1819 C CB . CYS A 0 220 . 16.479 13.756 67.296 1.00 24.18 220 A 1 ATOM 1820 O O . CYS A 0 220 . 15.249 12.926 69.827 1.00 24.18 220 A 1 ATOM 1821 S SG . CYS A 0 220 . 16.622 14.554 65.664 1.00 24.18 220 A 1 ATOM 1822 N N . ILE A 0 221 . 15.324 10.918 68.816 1.00 23.29 221 A 1 ATOM 1823 C CA . ILE A 0 221 . 15.858 10.161 69.957 1.00 23.29 221 A 1 ATOM 1824 C C . ILE A 0 221 . 17.028 9.306 69.459 1.00 23.29 221 A 1 ATOM 1825 C CB . ILE A 0 221 . 14.773 9.337 70.686 1.00 23.29 221 A 1 ATOM 1826 O O . ILE A 0 221 . 16.850 8.429 68.620 1.00 23.29 221 A 1 ATOM 1827 C CG1 . ILE A 0 221 . 13.732 10.295 71.311 1.00 23.29 221 A 1 ATOM 1828 C CG2 . ILE A 0 221 . 15.411 8.444 71.771 1.00 23.29 221 A 1 ATOM 1829 C CD1 . ILE A 0 221 . 12.571 9.601 72.032 1.00 23.29 221 A 1 ATOM 1830 N N . ASN A 0 222 . 18.198 9.619 70.018 1.00 23.03 222 A 1 ATOM 1831 C CA . ASN A 0 222 . 19.529 9.111 69.701 1.00 23.03 222 A 1 ATOM 1832 C C . ASN A 0 222 . 19.691 7.586 69.872 1.00 23.03 222 A 1 ATOM 1833 C CB . ASN A 0 222 . 20.526 9.833 70.631 1.00 23.03 222 A 1 ATOM 1834 O O . ASN A 0 222 . 19.331 7.045 70.919 1.00 23.03 222 A 1 ATOM 1835 C CG . ASN A 0 222 . 20.714 11.304 70.309 1.00 23.03 222 A 1 ATOM 1836 N ND2 . ASN A 0 222 . 20.688 12.169 71.298 1.00 23.03 222 A 1 ATOM 1837 O OD1 . ASN A 0 222 . 20.921 11.702 69.180 1.00 23.03 222 A 1 ATOM 1838 N N . GLY A 0 223 . 20.372 6.919 68.931 1.00 21.35 223 A 1 ATOM 1839 C CA . GLY A 0 223 . 20.806 5.519 69.079 1.00 21.35 223 A 1 ATOM 1840 C C . GLY A 0 223 . 21.994 5.114 68.191 1.00 21.35 223 A 1 ATOM 1841 O O . GLY A 0 223 . 21.852 4.957 66.982 1.00 21.35 223 A 1 ATOM 1842 N N . LYS A 0 224 . 23.167 4.923 68.818 1.00 21.95 224 A 1 ATOM 1843 C CA . LYS A 0 224 . 24.502 4.661 68.231 1.00 21.95 224 A 1 ATOM 1844 C C . LYS A 0 224 . 24.619 3.392 67.345 1.00 21.95 224 A 1 ATOM 1845 C CB . LYS A 0 224 . 25.537 4.544 69.371 1.00 21.95 224 A 1 ATOM 1846 O O . LYS A 0 224 . 23.990 2.382 67.652 1.00 21.95 224 A 1 ATOM 1847 C CG . LYS A 0 224 . 26.290 5.847 69.668 1.00 21.95 224 A 1 ATOM 1848 C CD . LYS A 0 224 . 27.192 5.657 70.899 1.00 21.95 224 A 1 ATOM 1849 C CE . LYS A 0 224 . 28.066 6.893 71.148 1.00 21.95 224 A 1 ATOM 1850 N NZ . LYS A 0 224 . 28.835 6.776 72.415 1.00 21.95 224 A 1 ATOM 1851 N N . PRO A 0 225 . 25.516 3.403 66.331 1.00 26.65 225 A 1 ATOM 1852 C CA . PRO A 0 225 . 25.722 2.329 65.355 1.00 26.65 225 A 1 ATOM 1853 C C . PRO A 0 225 . 26.993 1.491 65.583 1.00 26.65 225 A 1 ATOM 1854 C CB . PRO A 0 225 . 25.875 3.085 64.040 1.00 26.65 225 A 1 ATOM 1855 O O . PRO A 0 225 . 28.017 1.989 66.052 1.00 26.65 225 A 1 ATOM 1856 C CG . PRO A 0 225 . 26.770 4.254 64.489 1.00 26.65 225 A 1 ATOM 1857 C CD . PRO A 0 225 . 26.245 4.583 65.879 1.00 26.65 225 A 1 ATOM 1858 N N . THR A 0 226 . 26.966 0.247 65.108 1.00 21.79 226 A 1 ATOM 1859 C CA . THR A 0 226 . 28.120 -0.658 65.051 1.00 21.79 226 A 1 ATOM 1860 C C . THR A 0 226 . 28.305 -1.232 63.645 1.00 21.79 226 A 1 ATOM 1861 C CB . THR A 0 226 . 28.046 -1.793 66.095 1.00 21.79 226 A 1 ATOM 1862 O O . THR A 0 226 . 27.466 -1.953 63.121 1.00 21.79 226 A 1 ATOM 1863 C CG2 . THR A 0 226 . 28.961 -1.505 67.284 1.00 21.79 226 A 1 ATOM 1864 O OG1 . THR A 0 226 . 26.743 -1.950 66.615 1.00 21.79 226 A 1 ATOM 1865 N N . SER A 0 227 . 29.448 -0.850 63.071 1.00 22.17 227 A 1 ATOM 1866 C CA . SER A 0 227 . 30.449 -1.675 62.383 1.00 22.17 227 A 1 ATOM 1867 C C . SER A 0 227 . 30.129 -2.560 61.165 1.00 22.17 227 A 1 ATOM 1868 C CB . SER A 0 227 . 31.213 -2.512 63.413 1.00 22.17 227 A 1 ATOM 1869 O O . SER A 0 227 . 29.298 -3.461 61.196 1.00 22.17 227 A 1 ATOM 1870 O OG . SER A 0 227 . 30.381 -3.510 63.962 1.00 22.17 227 A 1 ATOM 1871 N N . LEU A 0 228 . 31.079 -2.419 60.230 1.00 23.34 228 A 1 ATOM 1872 C CA . LEU A 0 228 . 31.789 -3.442 59.449 1.00 23.34 228 A 1 ATOM 1873 C C . LEU A 0 228 . 31.342 -3.722 58.002 1.00 23.34 228 A 1 ATOM 1874 C CB . LEU A 0 228 . 32.216 -4.666 60.290 1.00 23.34 228 A 1 ATOM 1875 O O . LEU A 0 228 . 30.404 -4.447 57.687 1.00 23.34 228 A 1 ATOM 1876 C CG . LEU A 0 228 . 33.604 -4.460 60.942 1.00 23.34 228 A 1 ATOM 1877 C CD1 . LEU A 0 228 . 33.738 -5.204 62.266 1.00 23.34 228 A 1 ATOM 1878 C CD2 . LEU A 0 228 . 34.717 -4.946 60.011 1.00 23.34 228 A 1 ATOM 1879 N N . SER A 0 229 . 32.156 -3.115 57.139 1.00 23.36 229 A 1 ATOM 1880 C CA . SER A 0 229 . 32.464 -3.357 55.736 1.00 23.36 229 A 1 ATOM 1881 C C . SER A 0 229 . 33.006 -4.758 55.446 1.00 23.36 229 A 1 ATOM 1882 C CB . SER A 0 229 . 33.632 -2.402 55.426 1.00 23.36 229 A 1 ATOM 1883 O O . SER A 0 229 . 33.790 -5.257 56.244 1.00 23.36 229 A 1 ATOM 1884 O OG . SER A 0 229 . 34.667 -2.568 56.391 1.00 23.36 229 A 1 ATOM 1885 N N . ILE A 0 230 . 32.740 -5.275 54.241 1.00 25.48 230 A 1 ATOM 1886 C CA . ILE A 0 230 . 33.690 -6.025 53.394 1.00 25.48 230 A 1 ATOM 1887 C C . ILE A 0 230 . 33.255 -5.853 51.925 1.00 25.48 230 A 1 ATOM 1888 C CB . ILE A 0 230 . 33.853 -7.509 53.827 1.00 25.48 230 A 1 ATOM 1889 O O . ILE A 0 230 . 32.080 -5.992 51.582 1.00 25.48 230 A 1 ATOM 1890 C CG1 . ILE A 0 230 . 35.014 -7.697 54.840 1.00 25.48 230 A 1 ATOM 1891 C CG2 . ILE A 0 230 . 34.158 -8.461 52.653 1.00 25.48 230 A 1 ATOM 1892 C CD1 . ILE A 0 230 . 34.685 -8.724 55.927 1.00 25.48 230 A 1 ATOM 1893 N N . ASN A 0 231 . 34.235 -5.487 51.096 1.00 23.21 231 A 1 ATOM 1894 C CA . ASN A 0 231 . 34.174 -5.224 49.659 1.00 23.21 231 A 1 ATOM 1895 C C . ASN A 0 231 . 34.330 -6.518 48.842 1.00 23.21 231 A 1 ATOM 1896 C CB . ASN A 0 231 . 35.333 -4.264 49.308 1.00 23.21 231 A 1 ATOM 1897 O O . ASN A 0 231 . 35.093 -7.398 49.226 1.00 23.21 231 A 1 ATOM 1898 C CG . ASN A 0 231 . 35.094 -2.817 49.692 1.00 23.21 231 A 1 ATOM 1899 N ND2 . ASN A 0 231 . 36.136 -2.074 49.987 1.00 23.21 231 A 1 ATOM 1900 O OD1 . ASN A 0 231 . 33.979 -2.329 49.698 1.00 23.21 231 A 1 ATOM 1901 N N . GLY A 0 232 . 33.686 -6.579 47.674 1.00 23.55 232 A 1 ATOM 1902 C CA . GLY A 0 232 . 33.911 -7.604 46.652 1.00 23.55 232 A 1 ATOM 1903 C C . GLY A 0 232 . 33.546 -7.066 45.268 1.00 23.55 232 A 1 ATOM 1904 O O . GLY A 0 232 . 32.392 -6.725 45.014 1.00 23.55 232 A 1 ATOM 1905 N N . THR A 0 233 . 34.556 -6.933 44.415 1.00 22.77 233 A 1 ATOM 1906 C CA . THR A 0 233 . 34.547 -6.416 43.040 1.00 22.77 233 A 1 ATOM 1907 C C . THR A 0 233 . 34.163 -7.512 42.036 1.00 22.77 233 A 1 ATOM 1908 C CB . THR A 0 233 . 35.957 -5.875 42.707 1.00 22.77 233 A 1 ATOM 1909 O O . THR A 0 233 . 34.663 -8.629 42.121 1.00 22.77 233 A 1 ATOM 1910 C CG2 . THR A 0 233 . 36.139 -4.433 43.176 1.00 22.77 233 A 1 ATOM 1911 O OG1 . THR A 0 233 . 36.955 -6.621 43.379 1.00 22.77 233 A 1 ATOM 1912 N N . PHE A 0 234 . 33.296 -7.196 41.067 1.00 24.70 234 A 1 ATOM 1913 C CA . PHE A 0 234 . 32.904 -8.091 39.968 1.00 24.70 234 A 1 ATOM 1914 C C . PHE A 0 234 . 33.444 -7.552 38.639 1.00 24.70 234 A 1 ATOM 1915 C CB . PHE A 0 234 . 31.374 -8.276 39.931 1.00 24.70 234 A 1 ATOM 1916 O O . PHE A 0 234 . 33.160 -6.413 38.273 1.00 24.70 234 A 1 ATOM 1917 C CG . PHE A 0 234 . 30.904 -9.617 40.462 1.00 24.70 234 A 1 ATOM 1918 C CD1 . PHE A 0 234 . 30.727 -10.699 39.578 1.00 24.70 234 A 1 ATOM 1919 C CD2 . PHE A 0 234 . 30.661 -9.794 41.838 1.00 24.70 234 A 1 ATOM 1920 C CE1 . PHE A 0 234 . 30.305 -11.949 40.065 1.00 24.70 234 A 1 ATOM 1921 C CE2 . PHE A 0 234 . 30.237 -11.045 42.324 1.00 24.70 234 A 1 ATOM 1922 C CZ . PHE A 0 234 . 30.059 -12.122 41.438 1.00 24.70 234 A 1 ATOM 1923 N N . ALA A 0 235 . 34.232 -8.376 37.947 1.00 25.96 235 A 1 ATOM 1924 C CA . ALA A 0 235 . 34.827 -8.095 36.647 1.00 25.96 235 A 1 ATOM 1925 C C . ALA A 0 235 . 33.877 -8.478 35.498 1.00 25.96 235 A 1 ATOM 1926 C CB . ALA A 0 235 . 36.166 -8.841 36.558 1.00 25.96 235 A 1 ATOM 1927 O O . ALA A 0 235 . 33.251 -9.538 35.516 1.00 25.96 235 A 1 ATOM 1928 N N . GLU A 0 236 . 33.800 -7.603 34.494 1.00 22.50 236 A 1 ATOM 1929 C CA . GLU A 0 236 . 33.113 -7.801 33.217 1.00 22.50 236 A 1 ATOM 1930 C C . GLU A 0 236 . 33.863 -8.819 32.348 1.00 22.50 236 A 1 ATOM 1931 C CB . GLU A 0 236 . 33.037 -6.456 32.467 1.00 22.50 236 A 1 ATOM 1932 O O . GLU A 0 236 . 35.068 -8.701 32.133 1.00 22.50 236 A 1 ATOM 1933 C CG . GLU A 0 236 . 32.037 -5.467 33.085 1.00 22.50 236 A 1 ATOM 1934 C CD . GLU A 0 236 . 32.069 -4.080 32.418 1.00 22.50 236 A 1 ATOM 1935 O OE1 . GLU A 0 236 . 30.972 -3.501 32.238 1.00 22.50 236 A 1 ATOM 1936 O OE2 . GLU A 0 236 . 33.182 -3.597 32.117 1.00 22.50 236 A 1 ATOM 1937 N N . THR A 0 237 . 33.150 -9.808 31.807 1.00 23.80 237 A 1 ATOM 1938 C CA . THR A 0 237 . 33.671 -10.705 30.766 1.00 23.80 237 A 1 ATOM 1939 C C . THR A 0 237 . 32.755 -10.642 29.550 1.00 23.80 237 A 1 ATOM 1940 C CB . THR A 0 237 . 33.886 -12.157 31.237 1.00 23.80 237 A 1 ATOM 1941 O O . THR A 0 237 . 31.582 -11.014 29.589 1.00 23.80 237 A 1 ATOM 1942 C CG2 . THR A 0 237 . 35.213 -12.709 30.716 1.00 23.80 237 A 1 ATOM 1943 O OG1 . THR A 0 237 . 33.926 -12.260 32.640 1.00 23.80 237 A 1 ATOM 1944 N N . SER A 0 238 . 33.317 -10.121 28.467 1.00 23.89 238 A 1 ATOM 1945 C CA . SER A 0 238 . 32.772 -10.045 27.120 1.00 23.89 238 A 1 ATOM 1946 C C . SER A 0 238 . 32.642 -11.445 26.512 1.00 23.89 238 A 1 ATOM 1947 C CB . SER A 0 238 . 33.710 -9.156 26.284 1.00 23.89 238 A 1 ATOM 1948 O O . SER A 0 238 . 33.628 -12.120 26.223 1.00 23.89 238 A 1 ATOM 1949 O OG . SER A 0 238 . 35.069 -9.349 26.653 1.00 23.89 238 A 1 ATOM 1950 N N . SER A 0 239 . 31.405 -11.886 26.288 1.00 25.64 239 A 1 ATOM 1951 C CA . SER A 0 239 . 31.098 -13.115 25.555 1.00 25.64 239 A 1 ATOM 1952 C C . SER A 0 239 . 31.065 -12.829 24.052 1.00 25.64 239 A 1 ATOM 1953 C CB . SER A 0 239 . 29.808 -13.769 26.067 1.00 25.64 239 A 1 ATOM 1954 O O . SER A 0 239 . 30.102 -12.301 23.499 1.00 25.64 239 A 1 ATOM 1955 O OG . SER A 0 239 . 28.810 -12.815 26.388 1.00 25.64 239 A 1 ATOM 1956 N N . SER A 0 240 . 32.169 -13.166 23.393 1.00 22.40 240 A 1 ATOM 1957 C CA . SER A 0 240 . 32.210 -13.486 21.966 1.00 22.40 240 A 1 ATOM 1958 C C . SER A 0 240 . 31.993 -14.997 21.789 1.00 22.40 240 A 1 ATOM 1959 C CB . SER A 0 240 . 33.536 -13.005 21.360 1.00 22.40 240 A 1 ATOM 1960 O O . SER A 0 240 . 32.121 -15.744 22.755 1.00 22.40 240 A 1 ATOM 1961 O OG . SER A 0 240 . 34.651 -13.616 21.976 1.00 22.40 240 A 1 ATOM 1962 N N . ILE A 0 241 . 31.713 -15.423 20.550 1.00 23.22 241 A 1 ATOM 1963 C CA . ILE A 0 241 . 31.464 -16.799 20.059 1.00 23.22 241 A 1 ATOM 1964 C C . ILE A 0 241 . 29.971 -17.134 19.912 1.00 23.22 241 A 1 ATOM 1965 C CB . ILE A 0 241 . 32.246 -17.915 20.811 1.00 23.22 241 A 1 ATOM 1966 O O . ILE A 0 241 . 29.294 -17.460 20.874 1.00 23.22 241 A 1 ATOM 1967 C CG1 . ILE A 0 241 . 33.767 -17.631 20.909 1.00 23.22 241 A 1 ATOM 1968 C CG2 . ILE A 0 241 . 32.045 -19.267 20.093 1.00 23.22 241 A 1 ATOM 1969 C CD1 . ILE A 0 241 . 34.459 -18.432 22.019 1.00 23.22 241 A 1 ATOM 1970 N N . TYR A 0 242 . 29.485 -17.077 18.665 1.00 27.22 242 A 1 ATOM 1971 C CA . TYR A 0 242 . 28.841 -18.207 17.973 1.00 27.22 242 A 1 ATOM 1972 C C . TYR A 0 242 . 28.706 -17.860 16.477 1.00 27.22 242 A 1 ATOM 1973 C CB . TYR A 0 242 . 27.504 -18.657 18.609 1.00 27.22 242 A 1 ATOM 1974 O O . TYR A 0 242 . 27.692 -17.346 16.008 1.00 27.22 242 A 1 ATOM 1975 C CG . TYR A 0 242 . 27.643 -19.935 19.430 1.00 27.22 242 A 1 ATOM 1976 C CD1 . TYR A 0 242 . 27.796 -21.178 18.782 1.00 27.22 242 A 1 ATOM 1977 C CD2 . TYR A 0 242 . 27.654 -19.885 20.838 1.00 27.22 242 A 1 ATOM 1978 C CE1 . TYR A 0 242 . 27.987 -22.352 19.540 1.00 27.22 242 A 1 ATOM 1979 C CE2 . TYR A 0 242 . 27.878 -21.048 21.597 1.00 27.22 242 A 1 ATOM 1980 O OH . TYR A 0 242 . 28.252 -23.416 21.672 1.00 27.22 242 A 1 ATOM 1981 C CZ . TYR A 0 242 . 28.044 -22.286 20.947 1.00 27.22 242 A 1 ATOM 1982 N N . SER A 0 243 . 29.772 -18.123 15.718 1.00 23.80 243 A 1 ATOM 1983 C CA . SER A 0 243 . 29.725 -18.293 14.266 1.00 23.80 243 A 1 ATOM 1984 C C . SER A 0 243 . 29.176 -19.690 13.971 1.00 23.80 243 A 1 ATOM 1985 C CB . SER A 0 243 . 31.129 -18.121 13.662 1.00 23.80 243 A 1 ATOM 1986 O O . SER A 0 243 . 29.810 -20.693 14.286 1.00 23.80 243 A 1 ATOM 1987 O OG . SER A 0 243 . 32.098 -18.840 14.405 1.00 23.80 243 A 1 ATOM 1988 N N . SER A 0 244 . 27.986 -19.781 13.380 1.00 26.23 244 A 1 ATOM 1989 C CA . SER A 0 244 . 27.467 -21.043 12.843 1.00 26.23 244 A 1 ATOM 1990 C C . SER A 0 244 . 27.311 -20.923 11.331 1.00 26.23 244 A 1 ATOM 1991 C CB . SER A 0 244 . 26.204 -21.526 13.568 1.00 26.23 244 A 1 ATOM 1992 O O . SER A 0 244 . 26.465 -20.201 10.809 1.00 26.23 244 A 1 ATOM 1993 O OG . SER A 0 244 . 25.235 -20.509 13.705 1.00 26.23 244 A 1 ATOM 1994 N N . ASN A 0 245 . 28.203 -21.626 10.634 1.00 25.66 245 A 1 ATOM 1995 C CA . ASN A 0 245 . 28.134 -21.914 9.210 1.00 25.66 245 A 1 ATOM 1996 C C . ASN A 0 245 . 26.861 -22.728 8.932 1.00 25.66 245 A 1 ATOM 1997 C CB . ASN A 0 245 . 29.388 -22.735 8.829 1.00 25.66 245 A 1 ATOM 1998 O O . ASN A 0 245 . 26.820 -23.917 9.235 1.00 25.66 245 A 1 ATOM 1999 C CG . ASN A 0 245 . 30.666 -21.928 8.716 1.00 25.66 245 A 1 ATOM 2000 N ND2 . ASN A 0 245 . 31.809 -22.555 8.876 1.00 25.66 245 A 1 ATOM 2001 O OD1 . ASN A 0 245 . 30.660 -20.739 8.456 1.00 25.66 245 A 1 ATOM 2002 N N . MET A 0 246 . 25.834 -22.115 8.341 1.00 25.89 246 A 1 ATOM 2003 C CA . MET A 0 246 . 24.762 -22.863 7.679 1.00 25.89 246 A 1 ATOM 2004 C C . MET A 0 246 . 25.069 -22.958 6.186 1.00 25.89 246 A 1 ATOM 2005 C CB . MET A 0 246 . 23.367 -22.291 7.965 1.00 25.89 246 A 1 ATOM 2006 O O . MET A 0 246 . 24.785 -22.057 5.397 1.00 25.89 246 A 1 ATOM 2007 C CG . MET A 0 246 . 22.852 -22.675 9.360 1.00 25.89 246 A 1 ATOM 2008 S SD . MET A 0 246 . 21.074 -23.057 9.405 1.00 25.89 246 A 1 ATOM 2009 C CE . MET A 0 246 . 21.115 -24.845 9.087 1.00 25.89 246 A 1 ATOM 2010 N N . SER A 0 247 . 25.675 -24.081 5.820 1.00 25.12 247 A 1 ATOM 2011 C CA . SER A 0 247 . 25.726 -24.631 4.472 1.00 25.12 247 A 1 ATOM 2012 C C . SER A 0 247 . 24.298 -24.833 3.953 1.00 25.12 247 A 1 ATOM 2013 C CB . SER A 0 247 . 26.509 -25.959 4.504 1.00 25.12 247 A 1 ATOM 2014 O O . SER A 0 247 . 23.578 -25.732 4.379 1.00 25.12 247 A 1 ATOM 2015 O OG . SER A 0 247 . 26.456 -26.576 5.785 1.00 25.12 247 A 1 ATOM 2016 N N . SER A 0 248 . 23.874 -23.965 3.036 1.00 26.69 248 A 1 ATOM 2017 C CA . SER A 0 248 . 22.619 -24.114 2.301 1.00 26.69 248 A 1 ATOM 2018 C C . SER A 0 248 . 22.830 -25.123 1.174 1.00 26.69 248 A 1 ATOM 2019 C CB . SER A 0 248 . 22.086 -22.762 1.803 1.00 26.69 248 A 1 ATOM 2020 O O . SER A 0 248 . 23.380 -24.816 0.118 1.00 26.69 248 A 1 ATOM 2021 O OG . SER A 0 248 . 23.103 -21.918 1.293 1.00 26.69 248 A 1 ATOM 2022 N N . SER A 0 249 . 22.426 -26.366 1.427 1.00 25.02 249 A 1 ATOM 2023 C CA . SER A 0 249 . 22.282 -27.388 0.400 1.00 25.02 249 A 1 ATOM 2024 C C . SER A 0 249 . 21.223 -26.941 -0.610 1.00 25.02 249 A 1 ATOM 2025 C CB . SER A 0 249 . 21.946 -28.744 1.033 1.00 25.02 249 A 1 ATOM 2026 O O . SER A 0 249 . 20.083 -26.619 -0.270 1.00 25.02 249 A 1 ATOM 2027 O OG . SER A 0 249 . 20.934 -28.617 2.015 1.00 25.02 249 A 1 ATOM 2028 N N . GLY A 0 250 . 21.642 -26.875 -1.873 1.00 26.02 250 A 1 ATOM 2029 C CA . GLY A 0 250 . 20.790 -26.546 -3.002 1.00 26.02 250 A 1 ATOM 2030 C C . GLY A 0 250 . 19.720 -27.610 -3.197 1.00 26.02 250 A 1 ATOM 2031 O O . GLY A 0 250 . 20.004 -28.711 -3.655 1.00 26.02 250 A 1 ATOM 2032 N N . ILE A 0 251 . 18.477 -27.259 -2.885 1.00 25.26 251 A 1 ATOM 2033 C CA . ILE A 0 251 . 17.302 -27.983 -3.358 1.00 25.26 251 A 1 ATOM 2034 C C . ILE A 0 251 . 16.768 -27.172 -4.533 1.00 25.26 251 A 1 ATOM 2035 C CB . ILE A 0 251 . 16.292 -28.230 -2.218 1.00 25.26 251 A 1 ATOM 2036 O O . ILE A 0 251 . 16.202 -26.091 -4.365 1.00 25.26 251 A 1 ATOM 2037 C CG1 . ILE A 0 251 . 16.961 -29.097 -1.122 1.00 25.26 251 A 1 ATOM 2038 C CG2 . ILE A 0 251 . 15.033 -28.923 -2.776 1.00 25.26 251 A 1 ATOM 2039 C CD1 . ILE A 0 251 . 16.099 -29.317 0.126 1.00 25.26 251 A 1 ATOM 2040 N N . SER A 0 252 . 17.035 -27.668 -5.741 1.00 23.57 252 A 1 ATOM 2041 C CA . SER A 0 252 . 16.553 -27.069 -6.979 1.00 23.57 252 A 1 ATOM 2042 C C . SER A 0 252 . 15.018 -27.049 -6.977 1.00 23.57 252 A 1 ATOM 2043 C CB . SER A 0 252 . 17.080 -27.845 -8.193 1.00 23.57 252 A 1 ATOM 2044 O O . SER A 0 252 . 14.410 -28.095 -6.728 1.00 23.57 252 A 1 ATOM 2045 O OG . SER A 0 252 . 16.422 -29.084 -8.350 1.00 23.57 252 A 1 ATOM 2046 N N . PRO A 0 253 . 14.368 -25.914 -7.272 1.00 27.54 253 A 1 ATOM 2047 C CA . PRO A 0 253 . 12.919 -25.841 -7.330 1.00 27.54 253 A 1 ATOM 2048 C C . PRO A 0 253 . 12.448 -26.471 -8.645 1.00 27.54 253 A 1 ATOM 2049 C CB . PRO A 0 253 . 12.596 -24.352 -7.187 1.00 27.54 253 A 1 ATOM 2050 O O . PRO A 0 253 . 12.351 -25.807 -9.675 1.00 27.54 253 A 1 ATOM 2051 C CG . PRO A 0 253 . 13.801 -23.661 -7.829 1.00 27.54 253 A 1 ATOM 2052 C CD . PRO A 0 253 . 14.962 -24.621 -7.571 1.00 27.54 253 A 1 ATOM 2053 N N . ASN A 0 254 . 12.176 -27.774 -8.613 1.00 24.24 254 A 1 ATOM 2054 C CA . ASN A 0 254 . 11.452 -28.445 -9.683 1.00 24.24 254 A 1 ATOM 2055 C C . ASN A 0 254 . 9.970 -28.049 -9.646 1.00 24.24 254 A 1 ATOM 2056 C CB . ASN A 0 254 . 11.665 -29.974 -9.608 1.00 24.24 254 A 1 ATOM 2057 O O . ASN A 0 254 . 9.351 -27.969 -8.586 1.00 24.24 254 A 1 ATOM 2058 C CG . ASN A 0 254 . 12.836 -30.463 -10.448 1.00 24.24 254 A 1 ATOM 2059 N ND2 . ASN A 0 254 . 13.263 -31.688 -10.259 1.00 24.24 254 A 1 ATOM 2060 O OD1 . ASN A 0 254 . 13.351 -29.774 -11.309 1.00 24.24 254 A 1 ATOM 2061 N N . SER A 0 255 . 9.405 -27.885 -10.843 1.00 25.18 255 A 1 ATOM 2062 C CA . SER A 0 255 . 7.980 -27.720 -11.162 1.00 25.18 255 A 1 ATOM 2063 C C . SER A 0 255 . 7.334 -26.365 -10.828 1.00 25.18 255 A 1 ATOM 2064 C CB . SER A 0 255 . 7.161 -28.946 -10.727 1.00 25.18 255 A 1 ATOM 2065 O O . SER A 0 255 . 6.369 -26.256 -10.075 1.00 25.18 255 A 1 ATOM 2066 O OG . SER A 0 255 . 7.010 -29.046 -9.329 1.00 25.18 255 A 1 ATOM 2067 N N . SER A 0 256 . 7.783 -25.306 -11.508 1.00 25.90 256 A 1 ATOM 2068 C CA . SER A 0 256 . 6.880 -24.197 -11.822 1.00 25.90 256 A 1 ATOM 2069 C C . SER A 0 256 . 5.821 -24.692 -12.814 1.00 25.90 256 A 1 ATOM 2070 C CB . SER A 0 256 . 7.643 -22.976 -12.355 1.00 25.90 256 A 1 ATOM 2071 O O . SER A 0 256 . 6.052 -24.766 -14.022 1.00 25.90 256 A 1 ATOM 2072 O OG . SER A 0 256 . 8.582 -23.334 -13.350 1.00 25.90 256 A 1 ATOM 2073 N N . LEU A 0 257 . 4.640 -25.044 -12.296 1.00 25.25 257 A 1 ATOM 2074 C CA . LEU A 0 257 . 3.434 -25.156 -13.111 1.00 25.25 257 A 1 ATOM 2075 C C . LEU A 0 257 . 3.269 -23.850 -13.891 1.00 25.25 257 A 1 ATOM 2076 C CB . LEU A 0 257 . 2.186 -25.444 -12.257 1.00 25.25 257 A 1 ATOM 2077 O O . LEU A 0 257 . 3.076 -22.773 -13.320 1.00 25.25 257 A 1 ATOM 2078 C CG . LEU A 0 257 . 1.939 -26.945 -11.999 1.00 25.25 257 A 1 ATOM 2079 C CD1 . LEU A 0 257 . 2.357 -27.351 -10.587 1.00 25.25 257 A 1 ATOM 2080 C CD2 . LEU A 0 257 . 0.455 -27.268 -12.178 1.00 25.25 257 A 1 ATOM 2081 N N . SER A 0 258 . 3.407 -23.966 -15.207 1.00 24.18 258 A 1 ATOM 2082 C CA . SER A 0 258 . 3.243 -22.863 -16.140 1.00 24.18 258 A 1 ATOM 2083 C C . SER A 0 258 . 1.792 -22.379 -16.052 1.00 24.18 258 A 1 ATOM 2084 C CB . SER A 0 258 . 3.586 -23.340 -17.550 1.00 24.18 258 A 1 ATOM 2085 O O . SER A 0 258 . 0.880 -23.192 -16.208 1.00 24.18 258 A 1 ATOM 2086 O OG . SER A 0 258 . 4.945 -23.738 -17.584 1.00 24.18 258 A 1 ATOM 2087 N N . PRO A 0 259 . 1.543 -21.092 -15.752 1.00 25.25 259 A 1 ATOM 2088 C CA . PRO A 0 259 . 0.187 -20.573 -15.683 1.00 25.25 259 A 1 ATOM 2089 C C . PRO A 0 259 . -0.445 -20.636 -17.081 1.00 25.25 259 A 1 ATOM 2090 C CB . PRO A 0 259 . 0.314 -19.150 -15.137 1.00 25.25 259 A 1 ATOM 2091 O O . PRO A 0 259 . 0.253 -20.392 -18.070 1.00 25.25 259 A 1 ATOM 2092 C CG . PRO A 0 259 . 1.722 -18.729 -15.559 1.00 25.25 259 A 1 ATOM 2093 C CD . PRO A 0 259 . 2.517 -20.032 -15.573 1.00 25.25 259 A 1 ATOM 2094 N N . PRO A 0 260 . -1.745 -20.959 -17.182 1.00 23.90 260 A 1 ATOM 2095 C CA . PRO A 0 260 . -2.398 -21.163 -18.462 1.00 23.90 260 A 1 ATOM 2096 C C . PRO A 0 260 . -2.368 -19.854 -19.247 1.00 23.90 260 A 1 ATOM 2097 C CB . PRO A 0 260 . -3.812 -21.658 -18.142 1.00 23.90 260 A 1 ATOM 2098 O O . PRO A 0 260 . -2.812 -18.805 -18.772 1.00 23.90 260 A 1 ATOM 2099 C CG . PRO A 0 260 . -4.082 -21.089 -16.750 1.00 23.90 260 A 1 ATOM 2100 C CD . PRO A 0 260 . -2.702 -21.064 -16.096 1.00 23.90 260 A 1 ATOM 2101 N N . SER A 0 261 . -1.797 -19.930 -20.445 1.00 24.70 261 A 1 ATOM 2102 C CA . SER A 0 261 . -1.779 -18.860 -21.428 1.00 24.70 261 A 1 ATOM 2103 C C . SER A 0 261 . -3.216 -18.447 -21.731 1.00 24.70 261 A 1 ATOM 2104 C CB . SER A 0 261 . -1.068 -19.353 -22.695 1.00 24.70 261 A 1 ATOM 2105 O O . SER A 0 261 . -3.955 -19.173 -22.392 1.00 24.70 261 A 1 ATOM 2106 O OG . SER A 0 261 . -1.586 -20.606 -23.096 1.00 24.70 261 A 1 ATOM 2107 N N . LEU A 0 262 . -3.613 -17.280 -21.229 1.00 23.21 262 A 1 ATOM 2108 C CA . LEU A 0 262 . -4.797 -16.567 -21.689 1.00 23.21 262 A 1 ATOM 2109 C C . LEU A 0 262 . -4.598 -16.264 -23.176 1.00 23.21 262 A 1 ATOM 2110 C CB . LEU A 0 262 . -4.982 -15.296 -20.835 1.00 23.21 262 A 1 ATOM 2111 O O . LEU A 0 262 . -3.850 -15.359 -23.546 1.00 23.21 262 A 1 ATOM 2112 C CG . LEU A 0 262 . -5.894 -15.538 -19.618 1.00 23.21 262 A 1 ATOM 2113 C CD1 . LEU A 0 262 . -5.507 -14.630 -18.450 1.00 23.21 262 A 1 ATOM 2114 C CD2 . LEU A 0 262 . -7.353 -15.254 -19.982 1.00 23.21 262 A 1 ATOM 2115 N N . ILE A 0 263 . -5.240 -17.078 -24.013 1.00 21.89 263 A 1 ATOM 2116 C CA . ILE A 0 263 . -5.365 -16.881 -25.454 1.00 21.89 263 A 1 ATOM 2117 C C . ILE A 0 263 . -6.246 -15.644 -25.636 1.00 21.89 263 A 1 ATOM 2118 C CB . ILE A 0 263 . -5.941 -18.153 -26.130 1.00 21.89 263 A 1 ATOM 2119 O O . ILE A 0 263 . -7.471 -15.714 -25.650 1.00 21.89 263 A 1 ATOM 2120 C CG1 . ILE A 0 263 . -5.014 -19.370 -25.887 1.00 21.89 263 A 1 ATOM 2121 C CG2 . ILE A 0 263 . -6.132 -17.926 -27.642 1.00 21.89 263 A 1 ATOM 2122 C CD1 . ILE A 0 263 . -5.612 -20.714 -26.322 1.00 21.89 263 A 1 ATOM 2123 N N . ILE A 0 264 . -5.608 -14.479 -25.698 1.00 23.72 264 A 1 ATOM 2124 C CA . ILE A 0 264 . -6.242 -13.253 -26.165 1.00 23.72 264 A 1 ATOM 2125 C C . ILE A 0 264 . -6.315 -13.403 -27.683 1.00 23.72 264 A 1 ATOM 2126 C CB . ILE A 0 264 . -5.451 -12.009 -25.696 1.00 23.72 264 A 1 ATOM 2127 O O . ILE A 0 264 . -5.303 -13.264 -28.368 1.00 23.72 264 A 1 ATOM 2128 C CG1 . ILE A 0 264 . -5.434 -11.937 -24.149 1.00 23.72 264 A 1 ATOM 2129 C CG2 . ILE A 0 264 . -6.062 -10.725 -26.291 1.00 23.72 264 A 1 ATOM 2130 C CD1 . ILE A 0 264 . -4.514 -10.852 -23.576 1.00 23.72 264 A 1 ATOM 2131 N N . SER A 0 265 . -7.497 -13.734 -28.207 1.00 21.53 265 A 1 ATOM 2132 C CA . SER A 0 265 . -7.765 -13.741 -29.644 1.00 21.53 265 A 1 ATOM 2133 C C . SER A 0 265 . -7.762 -12.298 -30.161 1.00 21.53 265 A 1 ATOM 2134 C CB . SER A 0 265 . -9.081 -14.471 -29.957 1.00 21.53 265 A 1 ATOM 2135 O O . SER A 0 265 . -8.802 -11.655 -30.302 1.00 21.53 265 A 1 ATOM 2136 O OG . SER A 0 265 . -10.190 -13.766 -29.440 1.00 21.53 265 A 1 ATOM 2137 N N . SER A 0 266 . -6.580 -11.738 -30.399 1.00 25.00 266 A 1 ATOM 2138 C CA . SER A 0 266 . -6.458 -10.508 -31.168 1.00 25.00 266 A 1 ATOM 2139 C C . SER A 0 266 . -6.501 -10.873 -32.649 1.00 25.00 266 A 1 ATOM 2140 C CB . SER A 0 266 . -5.199 -9.723 -30.781 1.00 25.00 266 A 1 ATOM 2141 O O . SER A 0 266 . -5.482 -11.256 -33.219 1.00 25.00 266 A 1 ATOM 2142 O OG . SER A 0 266 . -4.026 -10.475 -31.000 1.00 25.00 266 A 1 ATOM 2143 N N . ASN A 0 267 . -7.670 -10.714 -33.272 1.00 21.96 267 A 1 ATOM 2144 C CA . ASN A 0 267 . -7.848 -10.648 -34.729 1.00 21.96 267 A 1 ATOM 2145 C C . ASN A 0 267 . -7.215 -9.364 -35.311 1.00 21.96 267 A 1 ATOM 2146 C CB . ASN A 0 267 . -9.354 -10.790 -35.075 1.00 21.96 267 A 1 ATOM 2147 O O . ASN A 0 267 . -7.829 -8.643 -36.090 1.00 21.96 267 A 1 ATOM 2148 C CG . ASN A 0 267 . -9.796 -12.210 -35.364 1.00 21.96 267 A 1 ATOM 2149 N ND2 . ASN A 0 267 . -11.068 -12.409 -35.616 1.00 21.96 267 A 1 ATOM 2150 O OD1 . ASN A 0 267 . -9.024 -13.149 -35.387 1.00 21.96 267 A 1 ATOM 2151 N N . HIS A 0 268 . -5.980 -9.053 -34.919 1.00 24.90 268 A 1 ATOM 2152 C CA . HIS A 0 268 . -5.187 -8.030 -35.576 1.00 24.90 268 A 1 ATOM 2153 C C . HIS A 0 268 . -4.263 -8.721 -36.564 1.00 24.90 268 A 1 ATOM 2154 C CB . HIS A 0 268 . -4.487 -7.116 -34.565 1.00 24.90 268 A 1 ATOM 2155 O O . HIS A 0 268 . -3.271 -9.347 -36.193 1.00 24.90 268 A 1 ATOM 2156 C CG . HIS A 0 268 . -5.343 -5.915 -34.247 1.00 24.90 268 A 1 ATOM 2157 C CD2 . HIS A 0 268 . -5.973 -5.630 -33.066 1.00 24.90 268 A 1 ATOM 2158 N ND1 . HIS A 0 268 . -5.683 -4.918 -35.135 1.00 24.90 268 A 1 ATOM 2159 C CE1 . HIS A 0 268 . -6.497 -4.057 -34.505 1.00 24.90 268 A 1 ATOM 2160 N NE2 . HIS A 0 268 . -6.693 -4.442 -33.233 1.00 24.90 268 A 1 ATOM 2161 N N . THR A 0 269 . -4.661 -8.611 -37.828 1.00 23.30 269 A 1 ATOM 2162 C CA . THR A 0 269 . -3.853 -8.846 -39.018 1.00 23.30 269 A 1 ATOM 2163 C C . THR A 0 269 . -2.411 -8.421 -38.777 1.00 23.30 269 A 1 ATOM 2164 C CB . THR A 0 269 . -4.447 -8.062 -40.198 1.00 23.30 269 A 1 ATOM 2165 O O . THR A 0 269 . -2.104 -7.272 -38.459 1.00 23.30 269 A 1 ATOM 2166 C CG2 . THR A 0 269 . -5.646 -8.805 -40.786 1.00 23.30 269 A 1 ATOM 2167 O OG1 . THR A 0 269 . -4.911 -6.800 -39.760 1.00 23.30 269 A 1 ATOM 2168 N N . THR A 0 270 . -1.548 -9.418 -38.884 1.00 24.11 270 A 1 ATOM 2169 C CA . THR A 0 270 . -0.102 -9.389 -38.744 1.00 24.11 270 A 1 ATOM 2170 C C . THR A 0 270 . 0.537 -8.480 -39.790 1.00 24.11 270 A 1 ATOM 2171 C CB . THR A 0 270 . 0.413 -10.832 -38.921 1.00 24.11 270 A 1 ATOM 2172 O O . THR A 0 270 . 1.016 -8.954 -40.813 1.00 24.11 270 A 1 ATOM 2173 C CG2 . THR A 0 270 . 0.169 -11.696 -37.687 1.00 24.11 270 A 1 ATOM 2174 O OG1 . THR A 0 270 . -0.267 -11.455 -39.992 1.00 24.11 270 A 1 ATOM 2175 N N . GLU A 0 271 . 0.612 -7.181 -39.522 1.00 22.87 271 A 1 ATOM 2176 C CA . GLU A 0 271 . 1.704 -6.373 -40.057 1.00 22.87 271 A 1 ATOM 2177 C C . GLU A 0 271 . 2.833 -6.409 -39.035 1.00 22.87 271 A 1 ATOM 2178 C CB . GLU A 0 271 . 1.263 -4.963 -40.451 1.00 22.87 271 A 1 ATOM 2179 O O . GLU A 0 271 . 2.811 -5.757 -37.989 1.00 22.87 271 A 1 ATOM 2180 C CG . GLU A 0 271 . 0.565 -5.000 -41.821 1.00 22.87 271 A 1 ATOM 2181 C CD . GLU A 0 271 . 0.271 -3.602 -42.381 1.00 22.87 271 A 1 ATOM 2182 O OE1 . GLU A 0 271 . -0.071 -3.532 -43.580 1.00 22.87 271 A 1 ATOM 2183 O OE2 . GLU A 0 271 . 0.401 -2.616 -41.617 1.00 22.87 271 A 1 ATOM 2184 N N . ALA A 0 272 . 3.800 -7.281 -39.313 1.00 23.45 272 A 1 ATOM 2185 C CA . ALA A 0 272 . 5.033 -7.401 -38.565 1.00 23.45 272 A 1 ATOM 2186 C C . ALA A 0 272 . 5.734 -6.035 -38.539 1.00 23.45 272 A 1 ATOM 2187 C CB . ALA A 0 272 . 5.878 -8.493 -39.237 1.00 23.45 272 A 1 ATOM 2188 O O . ALA A 0 272 . 6.391 -5.643 -39.498 1.00 23.45 272 A 1 ATOM 2189 N N . SER A 0 273 . 5.587 -5.307 -37.430 1.00 23.58 273 A 1 ATOM 2190 C CA . SER A 0 273 . 6.282 -4.050 -37.165 1.00 23.58 273 A 1 ATOM 2191 C C . SER A 0 273 . 7.783 -4.328 -37.014 1.00 23.58 273 A 1 ATOM 2192 C CB . SER A 0 273 . 5.669 -3.364 -35.936 1.00 23.58 273 A 1 ATOM 2193 O O . SER A 0 273 . 8.302 -4.550 -35.912 1.00 23.58 273 A 1 ATOM 2194 O OG . SER A 0 273 . 5.836 -4.177 -34.789 1.00 23.58 273 A 1 ATOM 2195 N N . SER A 0 274 . 8.469 -4.404 -38.149 1.00 23.93 274 A 1 ATOM 2196 C CA . SER A 0 274 . 9.914 -4.468 -38.273 1.00 23.93 274 A 1 ATOM 2197 C C . SER A 0 274 . 10.512 -3.139 -37.814 1.00 23.93 274 A 1 ATOM 2198 C CB . SER A 0 274 . 10.299 -4.784 -39.724 1.00 23.93 274 A 1 ATOM 2199 O O . SER A 0 274 . 10.360 -2.120 -38.476 1.00 23.93 274 A 1 ATOM 2200 O OG . SER A 0 274 . 9.735 -3.836 -40.602 1.00 23.93 274 A 1 ATOM 2201 N N . VAL A 0 275 . 11.121 -3.194 -36.629 1.00 26.27 275 A 1 ATOM 2202 C CA . VAL A 0 275 . 12.278 -2.427 -36.140 1.00 26.27 275 A 1 ATOM 2203 C C . VAL A 0 275 . 12.523 -1.079 -36.837 1.00 26.27 275 A 1 ATOM 2204 C CB . VAL A 0 275 . 13.533 -3.330 -36.180 1.00 26.27 275 A 1 ATOM 2205 O O . VAL A 0 275 . 13.068 -1.017 -37.931 1.00 26.27 275 A 1 ATOM 2206 C CG1 . VAL A 0 275 . 14.706 -2.697 -35.421 1.00 26.27 275 A 1 ATOM 2207 C CG2 . VAL A 0 275 . 13.260 -4.695 -35.511 1.00 26.27 275 A 1 ATOM 2208 N N . ASP A 0 276 . 12.146 -0.008 -36.135 1.00 27.01 276 A 1 ATOM 2209 C CA . ASP A 0 276 . 12.349 1.391 -36.517 1.00 27.01 276 A 1 ATOM 2210 C C . ASP A 0 276 . 13.840 1.762 -36.661 1.00 27.01 276 A 1 ATOM 2211 C CB . ASP A 0 276 . 11.722 2.301 -35.440 1.00 27.01 276 A 1 ATOM 2212 O O . ASP A 0 276 . 14.498 2.091 -35.666 1.00 27.01 276 A 1 ATOM 2213 C CG . ASP A 0 276 . 10.218 2.137 -35.243 1.00 27.01 276 A 1 ATOM 2214 O OD1 . ASP A 0 276 . 9.471 2.308 -36.228 1.00 27.01 276 A 1 ATOM 2215 O OD2 . ASP A 0 276 . 9.835 1.901 -34.070 1.00 27.01 276 A 1 ATOM 2216 N N . ASP A 0 277 . 14.337 1.778 -37.898 1.00 27.65 277 A 1 ATOM 2217 C CA . ASP A 0 277 . 15.552 2.496 -38.296 1.00 27.65 277 A 1 ATOM 2218 C C . ASP A 0 277 . 15.185 3.929 -38.728 1.00 27.65 277 A 1 ATOM 2219 C CB . ASP A 0 277 . 16.333 1.711 -39.367 1.00 27.65 277 A 1 ATOM 2220 O O . ASP A 0 277 . 14.278 4.161 -39.530 1.00 27.65 277 A 1 ATOM 2221 C CG . ASP A 0 277 . 17.135 0.535 -38.781 1.00 27.65 277 A 1 ATOM 2222 O OD1 . ASP A 0 277 . 17.587 0.653 -37.615 1.00 27.65 277 A 1 ATOM 2223 O OD2 . ASP A 0 277 . 17.320 -0.463 -39.508 1.00 27.65 277 A 1 ATOM 2224 N N . LEU A 0 278 . 15.846 4.918 -38.113 1.00 32.24 278 A 1 ATOM 2225 C CA . LEU A 0 278 . 15.489 6.343 -38.141 1.00 32.24 278 A 1 ATOM 2226 C C . LEU A 0 278 . 16.604 7.192 -38.770 1.00 32.24 278 A 1 ATOM 2227 C CB . LEU A 0 278 . 15.177 6.811 -36.698 1.00 32.24 278 A 1 ATOM 2228 O O . LEU A 0 278 . 17.690 7.310 -38.207 1.00 32.24 278 A 1 ATOM 2229 C CG . LEU A 0 278 . 13.689 6.684 -36.315 1.00 32.24 278 A 1 ATOM 2230 C CD1 . LEU A 0 278 . 13.525 6.277 -34.848 1.00 32.24 278 A 1 ATOM 2231 C CD2 . LEU A 0 278 . 12.958 8.021 -36.500 1.00 32.24 278 A 1 ATOM 2232 N N . MET A 0 279 . 16.277 7.852 -39.886 1.00 26.95 279 A 1 ATOM 2233 C CA . MET A 0 279 . 17.052 8.916 -40.541 1.00 26.95 279 A 1 ATOM 2234 C C . MET A 0 279 . 16.682 10.305 -39.983 1.00 26.95 279 A 1 ATOM 2235 C CB . MET A 0 279 . 16.781 8.872 -42.057 1.00 26.95 279 A 1 ATOM 2236 O O . MET A 0 279 . 15.504 10.601 -39.780 1.00 26.95 279 A 1 ATOM 2237 C CG . MET A 0 279 . 17.542 7.758 -42.782 1.00 26.95 279 A 1 ATOM 2238 S SD . MET A 0 279 . 19.297 8.148 -43.023 1.00 26.95 279 A 1 ATOM 2239 C CE . MET A 0 279 . 19.446 7.858 -44.809 1.00 26.95 279 A 1 ATOM 2240 N N . ILE A 0 280 . 17.684 11.170 -39.773 1.00 31.32 280 A 1 ATOM 2241 C CA . ILE A 0 280 . 17.544 12.593 -39.400 1.00 31.32 280 A 1 ATOM 2242 C C . ILE A 0 280 . 17.914 13.429 -40.632 1.00 31.32 280 A 1 ATOM 2243 C CB . ILE A 0 280 . 18.445 12.943 -38.184 1.00 31.32 280 A 1 ATOM 2244 O O . ILE A 0 280 . 19.070 13.426 -41.054 1.00 31.32 280 A 1 ATOM 2245 C CG1 . ILE A 0 280 . 18.088 12.085 -36.946 1.00 31.32 280 A 1 ATOM 2246 C CG2 . ILE A 0 280 . 18.344 14.446 -37.841 1.00 31.32 280 A 1 ATOM 2247 C CD1 . ILE A 0 280 . 19.063 12.237 -35.769 1.00 31.32 280 A 1 ATOM 2248 N N . GLN A 0 281 . 16.960 14.146 -41.230 1.00 32.65 281 A 1 ATOM 2249 C CA . GLN A 0 281 . 17.242 15.043 -42.354 1.00 32.65 281 A 1 ATOM 2250 C C . GLN A 0 281 . 17.644 16.451 -41.866 1.00 32.65 281 A 1 ATOM 2251 C CB . GLN A 0 281 . 16.058 15.068 -43.346 1.00 32.65 281 A 1 ATOM 2252 O O . GLN A 0 281 . 17.201 16.937 -40.843 1.00 32.65 281 A 1 ATOM 2253 C CG . GLN A 0 281 . 16.114 13.922 -44.380 1.00 32.65 281 A 1 ATOM 2254 C CD . GLN A 0 281 . 14.996 13.993 -45.424 1.00 32.65 281 A 1 ATOM 2255 N NE2 . GLN A 0 281 . 15.059 13.219 -46.486 1.00 32.65 281 A 1 ATOM 2256 O OE1 . GLN A 0 281 . 14.052 14.750 -45.307 1.00 32.65 281 A 1 ATOM 2257 N N . HIS A 0 282 . 18.505 17.130 -42.625 1.00 36.36 282 A 1 ATOM 2258 C CA . HIS A 0 282 . 18.539 18.592 -42.834 1.00 36.36 282 A 1 ATOM 2259 C C . HIS A 0 282 . 18.601 19.498 -41.582 1.00 36.36 282 A 1 ATOM 2260 C CB . HIS A 0 282 . 17.406 18.994 -43.799 1.00 36.36 282 A 1 ATOM 2261 O O . HIS A 0 282 . 17.697 20.293 -41.326 1.00 36.36 282 A 1 ATOM 2262 C CG . HIS A 0 282 . 17.478 18.381 -45.181 1.00 36.36 282 A 1 ATOM 2263 C CD2 . HIS A 0 282 . 16.798 18.823 -46.283 1.00 36.36 282 A 1 ATOM 2264 N ND1 . HIS A 0 282 . 18.171 17.250 -45.570 1.00 36.36 282 A 1 ATOM 2265 C CE1 . HIS A 0 282 . 17.896 17.013 -46.860 1.00 36.36 282 A 1 ATOM 2266 N NE2 . HIS A 0 282 . 17.096 17.963 -47.342 1.00 36.36 282 A 1 ATOM 2267 N N . LEU A 0 283 . 19.718 19.456 -40.852 1.00 36.16 283 A 1 ATOM 2268 C CA . LEU A 0 283 . 20.178 20.608 -40.067 1.00 36.16 283 A 1 ATOM 2269 C C . LEU A 0 283 . 21.248 21.348 -40.875 1.00 36.16 283 A 1 ATOM 2270 C CB . LEU A 0 283 . 20.698 20.144 -38.694 1.00 36.16 283 A 1 ATOM 2271 O O . LEU A 0 283 . 22.378 20.875 -40.982 1.00 36.16 283 A 1 ATOM 2272 C CG . LEU A 0 283 . 19.589 20.029 -37.635 1.00 36.16 283 A 1 ATOM 2273 C CD1 . LEU A 0 283 . 20.081 19.154 -36.480 1.00 36.16 283 A 1 ATOM 2274 C CD2 . LEU A 0 283 . 19.210 21.410 -37.084 1.00 36.16 283 A 1 ATOM 2275 N N . ASP A 0 284 . 20.877 22.479 -41.470 1.00 42.77 284 A 1 ATOM 2276 C CA . ASP A 0 284 . 21.826 23.373 -42.135 1.00 42.77 284 A 1 ATOM 2277 C C . ASP A 0 284 . 22.573 24.220 -41.088 1.00 42.77 284 A 1 ATOM 2278 C CB . ASP A 0 284 . 21.096 24.223 -43.189 1.00 42.77 284 A 1 ATOM 2279 O O . ASP A 0 284 . 21.961 24.796 -40.182 1.00 42.77 284 A 1 ATOM 2280 C CG . ASP A 0 284 . 22.058 25.078 -44.021 1.00 42.77 284 A 1 ATOM 2281 O OD1 . ASP A 0 284 . 23.274 24.784 -44.003 1.00 42.77 284 A 1 ATOM 2282 O OD2 . ASP A 0 284 . 21.586 26.079 -44.599 1.00 42.77 284 A 1 ATOM 2283 N N . LEU A 0 285 . 23.904 24.290 -41.199 1.00 45.72 285 A 1 ATOM 2284 C CA . LEU A 0 285 . 24.795 24.978 -40.254 1.00 45.72 285 A 1 ATOM 2285 C C . LEU A 0 285 . 24.473 26.466 -40.084 1.00 45.72 285 A 1 ATOM 2286 C CB . LEU A 0 285 . 26.231 24.882 -40.765 1.00 45.72 285 A 1 ATOM 2287 O O . LEU A 0 285 . 24.790 27.047 -39.047 1.00 45.72 285 A 1 ATOM 2288 C CG . LEU A 0 285 . 26.978 23.594 -40.405 1.00 45.72 285 A 1 ATOM 2289 C CD1 . LEU A 0 285 . 28.183 23.598 -41.322 1.00 45.72 285 A 1 ATOM 2290 C CD2 . LEU A 0 285 . 27.482 23.607 -38.959 1.00 45.72 285 A 1 ATOM 2291 N N . SER A 0 286 . 23.824 27.066 -41.084 1.00 43.31 286 A 1 ATOM 2292 C CA . SER A 0 286 . 23.338 28.449 -41.066 1.00 43.31 286 A 1 ATOM 2293 C C . SER A 0 286 . 22.402 28.761 -39.880 1.00 43.31 286 A 1 ATOM 2294 C CB . SER A 0 286 . 22.634 28.723 -42.404 1.00 43.31 286 A 1 ATOM 2295 O O . SER A 0 286 . 22.214 29.927 -39.522 1.00 43.31 286 A 1 ATOM 2296 O OG . SER A 0 286 . 21.519 27.864 -42.555 1.00 43.31 286 A 1 ATOM 2297 N N . THR A 0 287 . 21.845 27.734 -39.224 1.00 44.05 287 A 1 ATOM 2298 C CA . THR A 0 287 . 20.922 27.867 -38.084 1.00 44.05 287 A 1 ATOM 2299 C C . THR A 0 287 . 21.587 28.017 -36.709 1.00 44.05 287 A 1 ATOM 2300 C CB . THR A 0 287 . 19.907 26.713 -38.048 1.00 44.05 287 A 1 ATOM 2301 O O . THR A 0 287 . 20.893 28.336 -35.737 1.00 44.05 287 A 1 ATOM 2302 C CG2 . THR A 0 287 . 18.948 26.751 -39.235 1.00 44.05 287 A 1 ATOM 2303 O OG1 . THR A 0 287 . 20.522 25.446 -38.018 1.00 44.05 287 A 1 ATOM 2304 N N . PHE A 0 288 . 22.907 27.838 -36.591 1.00 44.90 288 A 1 ATOM 2305 C CA . PHE A 0 288 . 23.613 27.905 -35.305 1.00 44.90 288 A 1 ATOM 2306 C C . PHE A 0 288 . 24.293 29.268 -35.096 1.00 44.90 288 A 1 ATOM 2307 C CB . PHE A 0 288 . 24.593 26.730 -35.184 1.00 44.90 288 A 1 ATOM 2308 O O . PHE A 0 288 . 24.938 29.793 -36.000 1.00 44.90 288 A 1 ATOM 2309 C CG . PHE A 0 288 . 23.985 25.361 -35.421 1.00 44.90 288 A 1 ATOM 2310 C CD1 . PHE A 0 288 . 23.105 24.803 -34.477 1.00 44.90 288 A 1 ATOM 2311 C CD2 . PHE A 0 288 . 24.281 24.655 -36.597 1.00 44.90 288 A 1 ATOM 2312 C CE1 . PHE A 0 288 . 22.499 23.558 -34.733 1.00 44.90 288 A 1 ATOM 2313 C CE2 . PHE A 0 288 . 23.691 23.402 -36.845 1.00 44.90 288 A 1 ATOM 2314 C CZ . PHE A 0 288 . 22.804 22.851 -35.907 1.00 44.90 288 A 1 ATOM 2315 N N . GLN A 0 289 . 24.164 29.856 -33.901 1.00 42.14 289 A 1 ATOM 2316 C CA . GLN A 0 289 . 24.888 31.074 -33.512 1.00 42.14 289 A 1 ATOM 2317 C C . GLN A 0 289 . 25.579 30.891 -32.160 1.00 42.14 289 A 1 ATOM 2318 C CB . GLN A 0 289 . 23.970 32.316 -33.510 1.00 42.14 289 A 1 ATOM 2319 O O . GLN A 0 289 . 25.028 30.294 -31.232 1.00 42.14 289 A 1 ATOM 2320 C CG . GLN A 0 289 . 24.094 33.111 -34.821 1.00 42.14 289 A 1 ATOM 2321 C CD . GLN A 0 289 . 23.251 34.384 -34.846 1.00 42.14 289 A 1 ATOM 2322 N NE2 . GLN A 0 289 . 23.399 35.227 -35.847 1.00 42.14 289 A 1 ATOM 2323 O OE1 . GLN A 0 289 . 22.372 34.619 -34.045 1.00 42.14 289 A 1 ATOM 2324 N N . THR A 0 290 . 26.798 31.423 -32.066 1.00 39.80 290 A 1 ATOM 2325 C CA . THR A 0 290 . 27.558 31.561 -30.824 1.00 39.80 290 A 1 ATOM 2326 C C . THR A 0 290 . 26.849 32.569 -29.917 1.00 39.80 290 A 1 ATOM 2327 C CB . THR A 0 290 . 29.008 31.981 -31.127 1.00 39.80 290 A 1 ATOM 2328 O O . THR A 0 290 . 26.297 33.568 -30.374 1.00 39.80 290 A 1 ATOM 2329 C CG2 . THR A 0 290 . 29.772 30.859 -31.829 1.00 39.80 290 A 1 ATOM 2330 O OG1 . THR A 0 290 . 29.021 33.079 -32.008 1.00 39.80 290 A 1 ATOM 2331 N N . SER A 0 291 . 26.791 32.285 -28.617 1.00 36.05 291 A 1 ATOM 2332 C CA . SER A 0 291 . 25.936 32.985 -27.649 1.00 36.05 291 A 1 ATOM 2333 C C . SER A 0 291 . 26.416 34.396 -27.261 1.00 36.05 291 A 1 ATOM 2334 C CB . SER A 0 291 . 25.741 32.078 -26.426 1.00 36.05 291 A 1 ATOM 2335 O O . SER A 0 291 . 26.351 34.749 -26.085 1.00 36.05 291 A 1 ATOM 2336 O OG . SER A 0 291 . 26.995 31.750 -25.858 1.00 36.05 291 A 1 ATOM 2337 N N . SER A 0 292 . 26.913 35.201 -28.205 1.00 35.85 292 A 1 ATOM 2338 C CA . SER A 0 292 . 27.366 36.577 -27.948 1.00 35.85 292 A 1 ATOM 2339 C C . SER A 0 292 . 26.570 37.671 -28.663 1.00 35.85 292 A 1 ATOM 2340 C CB . SER A 0 292 . 28.868 36.722 -28.206 1.00 35.85 292 A 1 ATOM 2341 O O . SER A 0 292 . 26.810 38.837 -28.372 1.00 35.85 292 A 1 ATOM 2342 O OG . SER A 0 292 . 29.170 36.530 -29.571 1.00 35.85 292 A 1 ATOM 2343 N N . SER A 0 293 . 25.601 37.363 -29.532 1.00 32.79 293 A 1 ATOM 2344 C CA . SER A 0 293 . 24.742 38.394 -30.135 1.00 32.79 293 A 1 ATOM 2345 C C . SER A 0 293 . 23.268 38.189 -29.790 1.00 32.79 293 A 1 ATOM 2346 C CB . SER A 0 293 . 25.020 38.566 -31.630 1.00 32.79 293 A 1 ATOM 2347 O O . SER A 0 293 . 22.561 37.320 -30.296 1.00 32.79 293 A 1 ATOM 2348 O OG . SER A 0 293 . 24.820 37.375 -32.358 1.00 32.79 293 A 1 ATOM 2349 N N . THR A 0 294 . 22.787 39.027 -28.878 1.00 34.27 294 A 1 ATOM 2350 C CA . THR A 0 294 . 21.377 39.174 -28.530 1.00 34.27 294 A 1 ATOM 2351 C C . THR A 0 294 . 20.650 39.912 -29.648 1.00 34.27 294 A 1 ATOM 2352 C CB . THR A 0 294 . 21.235 39.964 -27.210 1.00 34.27 294 A 1 ATOM 2353 O O . THR A 0 294 . 20.410 41.098 -29.502 1.00 34.27 294 A 1 ATOM 2354 C CG2 . THR A 0 294 . 21.559 39.114 -25.987 1.00 34.27 294 A 1 ATOM 2355 O OG1 . THR A 0 294 . 22.120 41.062 -27.207 1.00 34.27 294 A 1 ATOM 2356 N N . HIS A 0 295 . 20.309 39.254 -30.758 1.00 29.10 295 A 1 ATOM 2357 C CA . HIS A 0 295 . 19.152 39.626 -31.587 1.00 29.10 295 A 1 ATOM 2358 C C . HIS A 0 295 . 18.839 38.567 -32.658 1.00 29.10 295 A 1 ATOM 2359 C CB . HIS A 0 295 . 19.291 41.035 -32.224 1.00 29.10 295 A 1 ATOM 2360 O O . HIS A 0 295 . 19.717 38.059 -33.348 1.00 29.10 295 A 1 ATOM 2361 C CG . HIS A 0 295 . 18.644 42.165 -31.435 1.00 29.10 295 A 1 ATOM 2362 C CD2 . HIS A 0 295 . 18.809 43.508 -31.658 1.00 29.10 295 A 1 ATOM 2363 N ND1 . HIS A 0 295 . 17.839 42.053 -30.315 1.00 29.10 295 A 1 ATOM 2364 C CE1 . HIS A 0 295 . 17.545 43.287 -29.877 1.00 29.10 295 A 1 ATOM 2365 N NE2 . HIS A 0 295 . 18.097 44.204 -30.676 1.00 29.10 295 A 1 ATOM 2366 N N . SER A 0 296 . 17.536 38.326 -32.832 1.00 31.43 296 A 1 ATOM 2367 C CA . SER A 0 296 . 16.846 37.495 -33.835 1.00 31.43 296 A 1 ATOM 2368 C C . SER A 0 296 . 16.392 36.094 -33.390 1.00 31.43 296 A 1 ATOM 2369 C CB . SER A 0 296 . 17.472 37.537 -35.235 1.00 31.43 296 A 1 ATOM 2370 O O . SER A 0 296 . 17.122 35.269 -32.845 1.00 31.43 296 A 1 ATOM 2371 O OG . SER A 0 296 . 18.561 36.649 -35.340 1.00 31.43 296 A 1 ATOM 2372 N N . ASN A 0 297 . 15.095 35.871 -33.598 1.00 34.25 297 A 1 ATOM 2373 C CA . ASN A 0 297 . 14.287 34.777 -33.077 1.00 34.25 297 A 1 ATOM 2374 C C . ASN A 0 297 . 14.639 33.417 -33.715 1.00 34.25 297 A 1 ATOM 2375 C CB . ASN A 0 297 . 12.809 35.163 -33.322 1.00 34.25 297 A 1 ATOM 2376 O O . ASN A 0 297 . 14.654 33.291 -34.935 1.00 34.25 297 A 1 ATOM 2377 C CG . ASN A 0 297 . 12.312 36.262 -32.395 1.00 34.25 297 A 1 ATOM 2378 N ND2 . ASN A 0 297 . 11.478 37.164 -32.860 1.00 34.25 297 A 1 ATOM 2379 O OD1 . ASN A 0 297 . 12.654 36.300 -31.229 1.00 34.25 297 A 1 ATOM 2380 N N . ARG A 0 298 . 14.780 32.380 -32.869 1.00 35.27 298 A 1 ATOM 2381 C CA . ARG A 0 298 . 14.928 30.935 -33.189 1.00 35.27 298 A 1 ATOM 2382 C C . ARG A 0 298 . 16.300 30.445 -33.695 1.00 35.27 298 A 1 ATOM 2383 C CB . ARG A 0 298 . 13.808 30.428 -34.125 1.00 35.27 298 A 1 ATOM 2384 O O . ARG A 0 298 . 16.363 29.785 -34.729 1.00 35.27 298 A 1 ATOM 2385 C CG . ARG A 0 298 . 12.378 30.538 -33.603 1.00 35.27 298 A 1 ATOM 2386 C CD . ARG A 0 298 . 11.452 29.978 -34.690 1.00 35.27 298 A 1 ATOM 2387 N NE . ARG A 0 298 . 10.065 29.825 -34.215 1.00 35.27 298 A 1 ATOM 2388 N NH1 . ARG A 0 298 . 9.114 29.366 -36.257 1.00 35.27 298 A 1 ATOM 2389 N NH2 . ARG A 0 298 . 7.832 29.438 -34.431 1.00 35.27 298 A 1 ATOM 2390 C CZ . ARG A 0 298 . 9.015 29.544 -34.967 1.00 35.27 298 A 1 ATOM 2391 N N . LYS A 0 299 . 17.377 30.622 -32.923 1.00 39.72 299 A 1 ATOM 2392 C CA . LYS A 0 299 . 18.648 29.897 -33.150 1.00 39.72 299 A 1 ATOM 2393 C C . LYS A 0 299 . 19.050 29.050 -31.942 1.00 39.72 299 A 1 ATOM 2394 C CB . LYS A 0 299 . 19.744 30.860 -33.622 1.00 39.72 299 A 1 ATOM 2395 O O . LYS A 0 299 . 18.774 29.420 -30.801 1.00 39.72 299 A 1 ATOM 2396 C CG . LYS A 0 299 . 19.395 31.415 -35.015 1.00 39.72 299 A 1 ATOM 2397 C CD . LYS A 0 299 . 20.538 32.270 -35.552 1.00 39.72 299 A 1 ATOM 2398 C CE . LYS A 0 299 . 20.161 32.917 -36.887 1.00 39.72 299 A 1 ATOM 2399 N NZ . LYS A 0 299 . 21.296 33.683 -37.455 1.00 39.72 299 A 1 ATOM 2400 N N . VAL A 0 300 . 19.618 27.869 -32.202 1.00 39.07 300 A 1 ATOM 2401 C CA . VAL A 0 300 . 19.939 26.867 -31.170 1.00 39.07 300 A 1 ATOM 2402 C C . VAL A 0 300 . 21.233 27.268 -30.445 1.00 39.07 300 A 1 ATOM 2403 C CB . VAL A 0 300 . 20.067 25.446 -31.759 1.00 39.07 300 A 1 ATOM 2404 O O . VAL A 0 300 . 22.240 27.478 -31.122 1.00 39.07 300 A 1 ATOM 2405 C CG1 . VAL A 0 300 . 20.264 24.418 -30.638 1.00 39.07 300 A 1 ATOM 2406 C CG2 . VAL A 0 300 . 18.814 25.034 -32.547 1.00 39.07 300 A 1 ATOM 2407 N N . PRO A 0 301 . 21.244 27.366 -29.102 1.00 39.35 301 A 1 ATOM 2408 C CA . PRO A 0 301 . 22.430 27.784 -28.359 1.00 39.35 301 A 1 ATOM 2409 C C . PRO A 0 301 . 23.523 26.707 -28.401 1.00 39.35 301 A 1 ATOM 2410 C CB . PRO A 0 301 . 21.940 28.065 -26.933 1.00 39.35 301 A 1 ATOM 2411 O O . PRO A 0 301 . 23.262 25.540 -28.096 1.00 39.35 301 A 1 ATOM 2412 C CG . PRO A 0 301 . 20.714 27.163 -26.787 1.00 39.35 301 A 1 ATOM 2413 C CD . PRO A 0 301 . 20.125 27.149 -28.196 1.00 39.35 301 A 1 ATOM 2414 N N . ILE A 0 302 . 24.754 27.107 -28.733 1.00 38.85 302 A 1 ATOM 2415 C CA . ILE A 0 302 . 25.950 26.257 -28.649 1.00 38.85 302 A 1 ATOM 2416 C C . ILE A 0 302 . 26.773 26.657 -27.420 1.00 38.85 302 A 1 ATOM 2417 C CB . ILE A 0 302 . 26.819 26.285 -29.930 1.00 38.85 302 A 1 ATOM 2418 O O . ILE A 0 302 . 26.936 27.841 -27.130 1.00 38.85 302 A 1 ATOM 2419 C CG1 . ILE A 0 302 . 26.076 26.665 -31.230 1.00 38.85 302 A 1 ATOM 2420 C CG2 . ILE A 0 302 . 27.442 24.891 -30.099 1.00 38.85 302 A 1 ATOM 2421 C CD1 . ILE A 0 302 . 27.028 26.767 -32.430 1.00 38.85 302 A 1 ATOM 2422 N N . THR A 0 303 . 27.292 25.674 -26.684 1.00 34.16 303 A 1 ATOM 2423 C CA . THR A 0 303 . 28.076 25.916 -25.463 1.00 34.16 303 A 1 ATOM 2424 C C . THR A 0 303 . 29.560 26.006 -25.793 1.00 34.16 303 A 1 ATOM 2425 C CB . THR A 0 303 . 27.842 24.854 -24.365 1.00 34.16 303 A 1 ATOM 2426 O O . THR A 0 303 . 30.118 25.066 -26.361 1.00 34.16 303 A 1 ATOM 2427 C CG2 . THR A 0 303 . 27.298 25.506 -23.094 1.00 34.16 303 A 1 ATOM 2428 O OG1 . THR A 0 303 . 26.907 23.857 -24.735 1.00 34.16 303 A 1 ATOM 2429 N N . ASN A 0 304 . 30.194 27.114 -25.405 1.00 35.86 304 A 1 ATOM 2430 C CA . ASN A 0 304 . 31.638 27.296 -25.527 1.00 35.86 304 A 1 ATOM 2431 C C . ASN A 0 304 . 32.357 26.365 -24.538 1.00 35.86 304 A 1 ATOM 2432 C CB . ASN A 0 304 . 31.982 28.789 -25.298 1.00 35.86 304 A 1 ATOM 2433 O O . ASN A 0 304 . 32.106 26.428 -23.329 1.00 35.86 304 A 1 ATOM 2434 C CG . ASN A 0 304 . 32.796 29.392 -26.425 1.00 35.86 304 A 1 ATOM 2435 N ND2 . ASN A 0 304 . 32.826 30.696 -26.562 1.00 35.86 304 A 1 ATOM 2436 O OD1 . ASN A 0 304 . 33.408 28.696 -27.204 1.00 35.86 304 A 1 ATOM 2437 N N . VAL A 0 305 . 33.230 25.483 -25.027 1.00 32.56 305 A 1 ATOM 2438 C CA . VAL A 0 305 . 33.961 24.545 -24.165 1.00 32.56 305 A 1 ATOM 2439 C C . VAL A 0 305 . 35.232 25.233 -23.664 1.00 32.56 305 A 1 ATOM 2440 C CB . VAL A 0 305 . 34.223 23.193 -24.866 1.00 32.56 305 A 1 ATOM 2441 O O . VAL A 0 305 . 36.308 25.089 -24.235 1.00 32.56 305 A 1 ATOM 2442 C CG1 . VAL A 0 305 . 34.816 22.183 -23.872 1.00 32.56 305 A 1 ATOM 2443 C CG2 . VAL A 0 305 . 32.923 22.574 -25.406 1.00 32.56 305 A 1 ATOM 2444 N N . PHE A 0 306 . 35.122 26.015 -22.586 1.00 30.73 306 A 1 ATOM 2445 C CA . PHE A 0 306 . 36.287 26.648 -21.958 1.00 30.73 306 A 1 ATOM 2446 C C . PHE A 0 306 . 37.134 25.605 -21.206 1.00 30.73 306 A 1 ATOM 2447 C CB . PHE A 0 306 . 35.848 27.796 -21.036 1.00 30.73 306 A 1 ATOM 2448 O O . PHE A 0 306 . 36.824 25.228 -20.072 1.00 30.73 306 A 1 ATOM 2449 C CG . PHE A 0 306 . 35.193 28.969 -21.743 1.00 30.73 306 A 1 ATOM 2450 C CD1 . PHE A 0 306 . 35.975 29.875 -22.485 1.00 30.73 306 A 1 ATOM 2451 C CD2 . PHE A 0 306 . 33.803 29.170 -21.643 1.00 30.73 306 A 1 ATOM 2452 C CE1 . PHE A 0 306 . 35.371 30.975 -23.120 1.00 30.73 306 A 1 ATOM 2453 C CE2 . PHE A 0 306 . 33.203 30.280 -22.263 1.00 30.73 306 A 1 ATOM 2454 C CZ . PHE A 0 306 . 33.986 31.180 -23.007 1.00 30.73 306 A 1 ATOM 2455 N N . MET A 0 307 . 38.228 25.146 -21.818 1.00 31.06 307 A 1 ATOM 2456 C CA . MET A 0 307 . 39.184 24.215 -21.204 1.00 31.06 307 A 1 ATOM 2457 C C . MET A 0 307 . 40.252 24.985 -20.410 1.00 31.06 307 A 1 ATOM 2458 C CB . MET A 0 307 . 39.779 23.266 -22.260 1.00 31.06 307 A 1 ATOM 2459 O O . MET A 0 307 . 41.377 25.179 -20.862 1.00 31.06 307 A 1 ATOM 2460 C CG . MET A 0 307 . 38.703 22.469 -23.004 1.00 31.06 307 A 1 ATOM 2461 S SD . MET A 0 307 . 39.360 21.079 -23.962 1.00 31.06 307 A 1 ATOM 2462 C CE . MET A 0 307 . 37.816 20.477 -24.680 1.00 31.06 307 A 1 ATOM 2463 N N . ARG A 0 308 . 39.896 25.508 -19.228 1.00 25.02 308 A 1 ATOM 2464 C CA . ARG A 0 308 . 40.853 26.226 -18.362 1.00 25.02 308 A 1 ATOM 2465 C C . ARG A 0 308 . 41.897 25.265 -17.780 1.00 25.02 308 A 1 ATOM 2466 C CB . ARG A 0 308 . 40.137 26.992 -17.234 1.00 25.02 308 A 1 ATOM 2467 O O . ARG A 0 308 . 41.560 24.370 -17.009 1.00 25.02 308 A 1 ATOM 2468 C CG . ARG A 0 308 . 39.480 28.299 -17.706 1.00 25.02 308 A 1 ATOM 2469 C CD . ARG A 0 308 . 38.930 29.078 -16.501 1.00 25.02 308 A 1 ATOM 2470 N NE . ARG A 0 308 . 38.368 30.387 -16.892 1.00 25.02 308 A 1 ATOM 2471 N NH1 . ARG A 0 308 . 37.607 31.032 -14.818 1.00 25.02 308 A 1 ATOM 2472 N NH2 . ARG A 0 308 . 37.337 32.393 -16.561 1.00 25.02 308 A 1 ATOM 2473 C CZ . ARG A 0 308 . 37.775 31.260 -16.092 1.00 25.02 308 A 1 ATOM 2474 N N . SER A 0 309 . 43.176 25.522 -18.056 1.00 26.79 309 A 1 ATOM 2475 C CA . SER A 0 309 . 44.329 24.822 -17.476 1.00 26.79 309 A 1 ATOM 2476 C C . SER A 0 309 . 44.627 25.281 -16.037 1.00 26.79 309 A 1 ATOM 2477 C CB . SER A 0 309 . 45.551 25.005 -18.392 1.00 26.79 309 A 1 ATOM 2478 O O . SER A 0 309 . 45.690 25.831 -15.756 1.00 26.79 309 A 1 ATOM 2479 O OG . SER A 0 309 . 45.937 26.366 -18.419 1.00 26.79 309 A 1 ATOM 2480 N N . HIS A 0 310 . 43.710 25.089 -15.089 1.00 25.65 310 A 1 ATOM 2481 C CA . HIS A 0 310 . 44.047 25.262 -13.670 1.00 25.65 310 A 1 ATOM 2482 C C . HIS A 0 310 . 44.533 23.930 -13.104 1.00 25.65 310 A 1 ATOM 2483 C CB . HIS A 0 310 . 42.886 25.881 -12.872 1.00 25.65 310 A 1 ATOM 2484 O O . HIS A 0 310 . 43.707 23.138 -12.667 1.00 25.65 310 A 1 ATOM 2485 C CG . HIS A 0 310 . 43.198 27.287 -12.436 1.00 25.65 310 A 1 ATOM 2486 C CD2 . HIS A 0 310 . 42.589 28.426 -12.881 1.00 25.65 310 A 1 ATOM 2487 N ND1 . HIS A 0 310 . 44.168 27.674 -11.533 1.00 25.65 310 A 1 ATOM 2488 C CE1 . HIS A 0 310 . 44.140 29.015 -11.443 1.00 25.65 310 A 1 ATOM 2489 N NE2 . HIS A 0 310 . 43.189 29.512 -12.247 1.00 25.65 310 A 1 ATOM 2490 N N . ARG A 0 311 . 45.855 23.687 -13.174 1.00 31.03 311 A 1 ATOM 2491 C CA . ARG A 0 311 . 46.674 22.623 -12.527 1.00 31.03 311 A 1 ATOM 2492 C C . ARG A 0 311 . 46.159 21.171 -12.485 1.00 31.03 311 A 1 ATOM 2493 C CB . ARG A 0 311 . 47.155 23.090 -11.135 1.00 31.03 311 A 1 ATOM 2494 O O . ARG A 0 311 . 46.899 20.290 -12.068 1.00 31.03 311 A 1 ATOM 2495 C CG . ARG A 0 311 . 48.470 23.885 -11.212 1.00 31.03 311 A 1 ATOM 2496 C CD . ARG A 0 311 . 49.012 24.179 -9.805 1.00 31.03 311 A 1 ATOM 2497 N NE . ARG A 0 311 . 50.306 24.890 -9.845 1.00 31.03 311 A 1 ATOM 2498 N NH1 . ARG A 0 311 . 50.611 25.106 -7.573 1.00 31.03 311 A 1 ATOM 2499 N NH2 . ARG A 0 311 . 52.149 25.910 -8.967 1.00 31.03 311 A 1 ATOM 2500 C CZ . ARG A 0 311 . 51.012 25.297 -8.800 1.00 31.03 311 A 1 ATOM 2501 N N . SER A 0 312 . 44.966 20.869 -12.973 1.00 31.92 312 A 1 ATOM 2502 C CA . SER A 0 312 . 44.483 19.518 -13.194 1.00 31.92 312 A 1 ATOM 2503 C C . SER A 0 312 . 44.607 19.240 -14.684 1.00 31.92 312 A 1 ATOM 2504 C CB . SER A 0 312 . 43.087 19.302 -12.588 1.00 31.92 312 A 1 ATOM 2505 O O . SER A 0 312 . 43.902 19.825 -15.503 1.00 31.92 312 A 1 ATOM 2506 O OG . SER A 0 312 . 42.034 19.975 -13.249 1.00 31.92 312 A 1 ATOM 2507 N N . ARG A 0 313 . 45.576 18.392 -15.036 1.00 28.33 313 A 1 ATOM 2508 C CA . ARG A 0 313 . 45.703 17.774 -16.358 1.00 28.33 313 A 1 ATOM 2509 C C . ARG A 0 313 . 44.371 17.090 -16.694 1.00 28.33 313 A 1 ATOM 2510 C CB . ARG A 0 313 . 46.824 16.712 -16.297 1.00 28.33 313 A 1 ATOM 2511 O O . ARG A 0 313 . 44.140 15.967 -16.260 1.00 28.33 313 A 1 ATOM 2512 C CG . ARG A 0 313 . 48.267 17.240 -16.236 1.00 28.33 313 A 1 ATOM 2513 C CD . ARG A 0 313 . 49.222 16.053 -16.002 1.00 28.33 313 A 1 ATOM 2514 N NE . ARG A 0 313 . 50.625 16.359 -16.348 1.00 28.33 313 A 1 ATOM 2515 N NH1 . ARG A 0 313 . 51.602 14.492 -15.408 1.00 28.33 313 A 1 ATOM 2516 N NH2 . ARG A 0 313 . 52.849 15.904 -16.588 1.00 28.33 313 A 1 ATOM 2517 C CZ . ARG A 0 313 . 51.679 15.589 -16.111 1.00 28.33 313 A 1 ATOM 2518 N N . ARG A 0 314 . 43.451 17.755 -17.392 1.00 30.84 314 A 1 ATOM 2519 C CA . ARG A 0 314 . 42.229 17.119 -17.901 1.00 30.84 314 A 1 ATOM 2520 C C . ARG A 0 314 . 42.242 17.233 -19.415 1.00 30.84 314 A 1 ATOM 2521 C CB . ARG A 0 314 . 40.963 17.677 -17.232 1.00 30.84 314 A 1 ATOM 2522 O O . ARG A 0 314 . 42.057 18.309 -19.967 1.00 30.84 314 A 1 ATOM 2523 C CG . ARG A 0 314 . 40.933 17.341 -15.731 1.00 30.84 314 A 1 ATOM 2524 C CD . ARG A 0 314 . 39.547 17.584 -15.123 1.00 30.84 314 A 1 ATOM 2525 N NE . ARG A 0 314 . 39.580 17.455 -13.652 1.00 30.84 314 A 1 ATOM 2526 N NH1 . ARG A 0 314 . 37.345 17.089 -13.294 1.00 30.84 314 A 1 ATOM 2527 N NH2 . ARG A 0 314 . 38.722 17.166 -11.558 1.00 30.84 314 A 1 ATOM 2528 C CZ . ARG A 0 314 . 38.556 17.237 -12.847 1.00 30.84 314 A 1 ATOM 2529 N N . SER A 0 315 . 42.544 16.109 -20.050 1.00 35.52 315 A 1 ATOM 2530 C CA . SER A 0 315 . 42.613 15.922 -21.496 1.00 35.52 315 A 1 ATOM 2531 C C . SER A 0 315 . 41.253 16.127 -22.165 1.00 35.52 315 A 1 ATOM 2532 C CB . SER A 0 315 . 43.135 14.501 -21.762 1.00 35.52 315 A 1 ATOM 2533 O O . SER A 0 315 . 40.206 16.032 -21.522 1.00 35.52 315 A 1 ATOM 2534 O OG . SER A 0 315 . 42.480 13.598 -20.888 1.00 35.52 315 A 1 ATOM 2535 N N . LEU A 0 316 . 41.257 16.327 -23.485 1.00 36.07 316 A 1 ATOM 2536 C CA . LEU A 0 316 . 40.065 16.299 -24.341 1.00 36.07 316 A 1 ATOM 2537 C C . LEU A 0 316 . 39.159 15.090 -24.037 1.00 36.07 316 A 1 ATOM 2538 C CB . LEU A 0 316 . 40.571 16.270 -25.796 1.00 36.07 316 A 1 ATOM 2539 O O . LEU A 0 316 . 37.936 15.226 -24.013 1.00 36.07 316 A 1 ATOM 2540 C CG . LEU A 0 316 . 39.480 16.246 -26.882 1.00 36.07 316 A 1 ATOM 2541 C CD1 . LEU A 0 316 . 38.636 17.519 -26.873 1.00 36.07 316 A 1 ATOM 2542 C CD2 . LEU A 0 316 . 40.127 16.095 -28.254 1.00 36.07 316 A 1 ATOM 2543 N N . SER A 0 317 . 39.753 13.941 -23.689 1.00 36.03 317 A 1 ATOM 2544 C CA . SER A 0 317 . 39.016 12.746 -23.265 1.00 36.03 317 A 1 ATOM 2545 C C . SER A 0 317 . 38.113 12.986 -22.047 1.00 36.03 317 A 1 ATOM 2546 C CB . SER A 0 317 . 39.970 11.574 -23.007 1.00 36.03 317 A 1 ATOM 2547 O O . SER A 0 317 . 37.009 12.451 -22.012 1.00 36.03 317 A 1 ATOM 2548 O OG . SER A 0 317 . 40.836 11.832 -21.922 1.00 36.03 317 A 1 ATOM 2549 N N . PHE A 0 318 . 38.493 13.844 -21.092 1.00 37.23 318 A 1 ATOM 2550 C CA . PHE A 0 318 . 37.635 14.226 -19.965 1.00 37.23 318 A 1 ATOM 2551 C C . PHE A 0 318 . 36.392 14.996 -20.433 1.00 37.23 318 A 1 ATOM 2552 C CB . PHE A 0 318 . 38.435 15.061 -18.950 1.00 37.23 318 A 1 ATOM 2553 O O . PHE A 0 318 . 35.281 14.717 -19.981 1.00 37.23 318 A 1 ATOM 2554 C CG . PHE A 0 318 . 37.599 15.552 -17.783 1.00 37.23 318 A 1 ATOM 2555 C CD1 . PHE A 0 318 . 37.053 16.851 -17.801 1.00 37.23 318 A 1 ATOM 2556 C CD2 . PHE A 0 318 . 37.310 14.688 -16.712 1.00 37.23 318 A 1 ATOM 2557 C CE1 . PHE A 0 318 . 36.197 17.271 -16.769 1.00 37.23 318 A 1 ATOM 2558 C CE2 . PHE A 0 318 . 36.447 15.105 -15.683 1.00 37.23 318 A 1 ATOM 2559 C CZ . PHE A 0 318 . 35.872 16.388 -15.726 1.00 37.23 318 A 1 ATOM 2560 N N . TYR A 0 319 . 36.546 15.938 -21.364 1.00 38.04 319 A 1 ATOM 2561 C CA . TYR A 0 319 . 35.420 16.723 -21.876 1.00 38.04 319 A 1 ATOM 2562 C C . TYR A 0 319 . 34.512 15.900 -22.789 1.00 38.04 319 A 1 ATOM 2563 C CB . TYR A 0 319 . 35.932 17.990 -22.560 1.00 38.04 319 A 1 ATOM 2564 O O . TYR A 0 319 . 33.297 15.938 -22.608 1.00 38.04 319 A 1 ATOM 2565 C CG . TYR A 0 319 . 36.420 19.024 -21.566 1.00 38.04 319 A 1 ATOM 2566 C CD1 . TYR A 0 319 . 35.486 19.845 -20.904 1.00 38.04 319 A 1 ATOM 2567 C CD2 . TYR A 0 319 . 37.795 19.165 -21.299 1.00 38.04 319 A 1 ATOM 2568 C CE1 . TYR A 0 319 . 35.925 20.826 -19.995 1.00 38.04 319 A 1 ATOM 2569 C CE2 . TYR A 0 319 . 38.238 20.137 -20.381 1.00 38.04 319 A 1 ATOM 2570 O OH . TYR A 0 319 . 37.730 21.937 -18.877 1.00 38.04 319 A 1 ATOM 2571 C CZ . TYR A 0 319 . 37.305 20.976 -19.737 1.00 38.04 319 A 1 ATOM 2572 N N . MET A 0 320 . 35.078 15.077 -23.676 1.00 37.47 320 A 1 ATOM 2573 C CA . MET A 0 320 . 34.312 14.113 -24.476 1.00 37.47 320 A 1 ATOM 2574 C C . MET A 0 320 . 33.608 13.066 -23.600 1.00 37.47 320 A 1 ATOM 2575 C CB . MET A 0 320 . 35.227 13.422 -25.497 1.00 37.47 320 A 1 ATOM 2576 O O . MET A 0 320 . 32.540 12.586 -23.962 1.00 37.47 320 A 1 ATOM 2577 C CG . MET A 0 320 . 35.781 14.398 -26.540 1.00 37.47 320 A 1 ATOM 2578 S SD . MET A 0 320 . 36.756 13.594 -27.837 1.00 37.47 320 A 1 ATOM 2579 C CE . MET A 0 320 . 35.438 13.167 -29.000 1.00 37.47 320 A 1 ATOM 2580 N N . SER A 0 321 . 34.155 12.743 -22.419 1.00 37.52 321 A 1 ATOM 2581 C CA . SER A 0 321 . 33.505 11.828 -21.472 1.00 37.52 321 A 1 ATOM 2582 C C . SER A 0 321 . 32.288 12.422 -20.754 1.00 37.52 321 A 1 ATOM 2583 C CB . SER A 0 321 . 34.507 11.277 -20.449 1.00 37.52 321 A 1 ATOM 2584 O O . SER A 0 321 . 31.441 11.650 -20.310 1.00 37.52 321 A 1 ATOM 2585 O OG . SER A 0 321 . 34.791 12.166 -19.386 1.00 37.52 321 A 1 ATOM 2586 N N . ASN A 0 322 . 32.212 13.755 -20.633 1.00 34.15 322 A 1 ATOM 2587 C CA . ASN A 0 322 . 31.118 14.470 -19.959 1.00 34.15 322 A 1 ATOM 2588 C C . ASN A 0 322 . 30.098 15.065 -20.936 1.00 34.15 322 A 1 ATOM 2589 C CB . ASN A 0 322 . 31.713 15.591 -19.092 1.00 34.15 322 A 1 ATOM 2590 O O . ASN A 0 322 . 28.931 15.237 -20.588 1.00 34.15 322 A 1 ATOM 2591 C CG . ASN A 0 322 . 32.352 15.091 -17.815 1.00 34.15 322 A 1 ATOM 2592 N ND2 . ASN A 0 322 . 33.402 15.736 -17.379 1.00 34.15 322 A 1 ATOM 2593 O OD1 . ASN A 0 322 . 31.923 14.151 -17.171 1.00 34.15 322 A 1 ATOM 2594 N N . LEU A 0 323 . 30.524 15.403 -22.154 1.00 36.71 323 A 1 ATOM 2595 C CA . LEU A 0 323 . 29.641 15.767 -23.255 1.00 36.71 323 A 1 ATOM 2596 C C . LEU A 0 323 . 29.086 14.472 -23.849 1.00 36.71 323 A 1 ATOM 2597 C CB . LEU A 0 323 . 30.415 16.624 -24.278 1.00 36.71 323 A 1 ATOM 2598 O O . LEU A 0 323 . 29.529 14.041 -24.905 1.00 36.71 323 A 1 ATOM 2599 C CG . LEU A 0 323 . 30.790 18.032 -23.783 1.00 36.71 323 A 1 ATOM 2600 C CD1 . LEU A 0 323 . 31.743 18.692 -24.780 1.00 36.71 323 A 1 ATOM 2601 C CD2 . LEU A 0 323 . 29.563 18.937 -23.630 1.00 36.71 323 A 1 ATOM 2602 N N . ASP A 0 324 . 28.166 13.834 -23.118 1.00 42.59 324 A 1 ATOM 2603 C CA . ASP A 0 324 . 27.490 12.566 -23.426 1.00 42.59 324 A 1 ATOM 2604 C C . ASP A 0 324 . 26.927 12.511 -24.869 1.00 42.59 324 A 1 ATOM 2605 C CB . ASP A 0 324 . 26.323 12.354 -22.423 1.00 42.59 324 A 1 ATOM 2606 O O . ASP A 0 324 . 25.716 12.552 -25.060 1.00 42.59 324 A 1 ATOM 2607 C CG . ASP A 0 324 . 26.683 11.879 -21.015 1.00 42.59 324 A 1 ATOM 2608 O OD1 . ASP A 0 324 . 27.620 11.058 -20.891 1.00 42.59 324 A 1 ATOM 2609 O OD2 . ASP A 0 324 . 25.918 12.237 -20.088 1.00 42.59 324 A 1 ATOM 2610 N N . THR A 0 325 . 27.768 12.343 -25.895 1.00 43.44 325 A 1 ATOM 2611 C CA . THR A 0 325 . 27.438 12.135 -27.325 1.00 43.44 325 A 1 ATOM 2612 C C . THR A 0 325 . 27.116 13.361 -28.192 1.00 43.44 325 A 1 ATOM 2613 C CB . THR A 0 325 . 26.405 11.006 -27.545 1.00 43.44 325 A 1 ATOM 2614 O O . THR A 0 325 . 26.590 13.189 -29.292 1.00 43.44 325 A 1 ATOM 2615 C CG2 . THR A 0 325 . 26.694 9.766 -26.699 1.00 43.44 325 A 1 ATOM 2616 O OG1 . THR A 0 325 . 25.089 11.394 -27.224 1.00 43.44 325 A 1 ATOM 2617 N N . SER A 0 326 . 27.433 14.593 -27.777 1.00 41.25 326 A 1 ATOM 2618 C CA . SER A 0 326 . 27.199 15.747 -28.658 1.00 41.25 326 A 1 ATOM 2619 C C . SER A 0 326 . 28.307 15.942 -29.703 1.00 41.25 326 A 1 ATOM 2620 C CB . SER A 0 326 . 26.918 17.025 -27.883 1.00 41.25 326 A 1 ATOM 2621 O O . SER A 0 326 . 29.486 15.859 -29.357 1.00 41.25 326 A 1 ATOM 2622 O OG . SER A 0 326 . 27.830 17.315 -26.848 1.00 41.25 326 A 1 ATOM 2623 N N . PRO A 0 327 . 27.962 16.219 -30.979 1.00 44.40 327 A 1 ATOM 2624 C CA . PRO A 0 327 . 28.963 16.559 -31.980 1.00 44.40 327 A 1 ATOM 2625 C C . PRO A 0 327 . 29.723 17.821 -31.574 1.00 44.40 327 A 1 ATOM 2626 C CB . PRO A 0 327 . 28.217 16.741 -33.300 1.00 44.40 327 A 1 ATOM 2627 O O . PRO A 0 327 . 29.134 18.776 -31.053 1.00 44.40 327 A 1 ATOM 2628 C CG . PRO A 0 327 . 26.780 17.045 -32.881 1.00 44.40 327 A 1 ATOM 2629 C CD . PRO A 0 327 . 26.625 16.305 -31.554 1.00 44.40 327 A 1 ATOM 2630 N N . LEU A 0 328 . 31.031 17.799 -31.825 1.00 47.36 328 A 1 ATOM 2631 C CA . LEU A 0 328 . 31.910 18.944 -31.639 1.00 47.36 328 A 1 ATOM 2632 C C . LEU A 0 328 . 31.921 19.781 -32.921 1.00 47.36 328 A 1 ATOM 2633 C CB . LEU A 0 328 . 33.322 18.476 -31.236 1.00 47.36 328 A 1 ATOM 2634 O O . LEU A 0 328 . 32.107 19.258 -34.022 1.00 47.36 328 A 1 ATOM 2635 C CG . LEU A 0 328 . 33.398 17.759 -29.873 1.00 47.36 328 A 1 ATOM 2636 C CD1 . LEU A 0 328 . 34.801 17.184 -29.670 1.00 47.36 328 A 1 ATOM 2637 C CD2 . LEU A 0 328 . 33.097 18.692 -28.695 1.00 47.36 328 A 1 ATOM 2638 N N . PHE A 0 329 . 31.724 21.084 -32.757 1.00 44.58 329 A 1 ATOM 2639 C CA . PHE A 0 329 . 31.814 22.073 -33.823 1.00 44.58 329 A 1 ATOM 2640 C C . PHE A 0 329 . 33.139 22.812 -33.709 1.00 44.58 329 A 1 ATOM 2641 C CB . PHE A 0 329 . 30.663 23.075 -33.726 1.00 44.58 329 A 1 ATOM 2642 O O . PHE A 0 329 . 33.517 23.233 -32.616 1.00 44.58 329 A 1 ATOM 2643 C CG . PHE A 0 329 . 29.277 22.503 -33.918 1.00 44.58 329 A 1 ATOM 2644 C CD1 . PHE A 0 329 . 28.610 22.691 -35.140 1.00 44.58 329 A 1 ATOM 2645 C CD2 . PHE A 0 329 . 28.626 21.845 -32.858 1.00 44.58 329 A 1 ATOM 2646 C CE1 . PHE A 0 329 . 27.278 22.273 -35.278 1.00 44.58 329 A 1 ATOM 2647 C CE2 . PHE A 0 329 . 27.313 21.379 -33.023 1.00 44.58 329 A 1 ATOM 2648 C CZ . PHE A 0 329 . 26.629 21.608 -34.226 1.00 44.58 329 A 1 ATOM 2649 N N . LEU A 0 330 . 33.801 23.008 -34.842 1.00 47.11 330 A 1 ATOM 2650 C CA . LEU A 0 330 . 35.007 23.807 -34.975 1.00 47.11 330 A 1 ATOM 2651 C C . LEU A 0 330 . 34.662 25.072 -35.764 1.00 47.11 330 A 1 ATOM 2652 C CB . LEU A 0 330 . 36.095 22.949 -35.648 1.00 47.11 330 A 1 ATOM 2653 O O . LEU A 0 330 . 34.168 24.997 -36.890 1.00 47.11 330 A 1 ATOM 2654 C CG . LEU A 0 330 . 36.578 21.773 -34.781 1.00 47.11 330 A 1 ATOM 2655 C CD1 . LEU A 0 330 . 37.410 20.806 -35.613 1.00 47.11 330 A 1 ATOM 2656 C CD2 . LEU A 0 330 . 37.443 22.253 -33.619 1.00 47.11 330 A 1 ATOM 2657 N N . THR A 0 331 . 34.903 26.243 -35.181 1.00 44.34 331 A 1 ATOM 2658 C CA . THR A 0 331 . 34.765 27.535 -35.877 1.00 44.34 331 A 1 ATOM 2659 C C . THR A 0 331 . 36.125 28.208 -36.011 1.00 44.34 331 A 1 ATOM 2660 C CB . THR A 0 331 . 33.823 28.499 -35.153 1.00 44.34 331 A 1 ATOM 2661 O O . THR A 0 331 . 36.833 28.269 -35.001 1.00 44.34 331 A 1 ATOM 2662 C CG2 . THR A 0 331 . 32.380 28.010 -35.143 1.00 44.34 331 A 1 ATOM 2663 O OG1 . THR A 0 331 . 34.232 28.660 -33.825 1.00 44.34 331 A 1 ATOM 2664 N N . PRO A 0 332 . 36.486 28.734 -37.194 1.00 42.73 332 A 1 ATOM 2665 C CA . PRO A 0 332 . 37.757 29.418 -37.368 1.00 42.73 332 A 1 ATOM 2666 C C . PRO A 0 332 . 37.780 30.735 -36.572 1.00 42.73 332 A 1 ATOM 2667 C CB . PRO A 0 332 . 37.928 29.607 -38.876 1.00 42.73 332 A 1 ATOM 2668 O O . PRO A 0 332 . 36.751 31.400 -36.456 1.00 42.73 332 A 1 ATOM 2669 C CG . PRO A 0 332 . 36.492 29.654 -39.397 1.00 42.73 332 A 1 ATOM 2670 C CD . PRO A 0 332 . 35.711 28.770 -38.426 1.00 42.73 332 A 1 ATOM 2671 N N . PHE A 0 333 . 38.932 31.105 -36.008 1.00 43.17 333 A 1 ATOM 2672 C CA . PHE A 0 333 . 39.094 32.312 -35.178 1.00 43.17 333 A 1 ATOM 2673 C C . PHE A 0 333 . 39.199 33.602 -36.009 1.00 43.17 333 A 1 ATOM 2674 C CB . PHE A 0 333 . 40.316 32.125 -34.262 1.00 43.17 333 A 1 ATOM 2675 O O . PHE A 0 333 . 38.952 34.687 -35.488 1.00 43.17 333 A 1 ATOM 2676 C CG . PHE A 0 333 . 40.383 33.037 -33.042 1.00 43.17 333 A 1 ATOM 2677 C CD1 . PHE A 0 333 . 40.930 34.331 -33.133 1.00 43.17 333 A 1 ATOM 2678 C CD2 . PHE A 0 333 . 39.948 32.563 -31.789 1.00 43.17 333 A 1 ATOM 2679 C CE1 . PHE A 0 333 . 40.999 35.156 -31.995 1.00 43.17 333 A 1 ATOM 2680 C CE2 . PHE A 0 333 . 40.029 33.383 -30.646 1.00 43.17 333 A 1 ATOM 2681 C CZ . PHE A 0 333 . 40.539 34.687 -30.754 1.00 43.17 333 A 1 ATOM 2682 N N . ALA A 0 334 . 39.548 33.496 -37.298 1.00 44.04 334 A 1 ATOM 2683 C CA . ALA A 0 334 . 39.813 34.642 -38.166 1.00 44.04 334 A 1 ATOM 2684 C C . ALA A 0 334 . 38.619 35.614 -38.223 1.00 44.04 334 A 1 ATOM 2685 C CB . ALA A 0 334 . 40.202 34.131 -39.560 1.00 44.04 334 A 1 ATOM 2686 O O . ALA A 0 334 . 37.542 35.269 -38.707 1.00 44.04 334 A 1 ATOM 2687 N N . GLN A 0 335 . 38.835 36.851 -37.763 1.00 41.82 335 A 1 ATOM 2688 C CA . GLN A 0 335 . 37.802 37.893 -37.672 1.00 41.82 335 A 1 ATOM 2689 C C . GLN A 0 335 . 37.244 38.337 -39.039 1.00 41.82 335 A 1 ATOM 2690 C CB . GLN A 0 335 . 38.362 39.096 -36.885 1.00 41.82 335 A 1 ATOM 2691 O O . GLN A 0 335 . 36.149 38.889 -39.086 1.00 41.82 335 A 1 ATOM 2692 C CG . GLN A 0 335 . 38.540 38.793 -35.384 1.00 41.82 335 A 1 ATOM 2693 C CD . GLN A 0 335 . 39.099 39.970 -34.585 1.00 41.82 335 A 1 ATOM 2694 N NE2 . GLN A 0 335 . 39.164 39.866 -33.275 1.00 41.82 335 A 1 ATOM 2695 O OE1 . GLN A 0 335 . 39.499 40.997 -35.098 1.00 41.82 335 A 1 ATOM 2696 N N . ASN A 0 336 . 37.944 38.052 -40.146 1.00 41.11 336 A 1 ATOM 2697 C CA . ASN A 0 336 . 37.619 38.579 -41.480 1.00 41.11 336 A 1 ATOM 2698 C C . ASN A 0 336 . 37.111 37.540 -42.495 1.00 41.11 336 A 1 ATOM 2699 C CB . ASN A 0 336 . 38.835 39.366 -42.006 1.00 41.11 336 A 1 ATOM 2700 O O . ASN A 0 336 . 36.880 37.890 -43.652 1.00 41.11 336 A 1 ATOM 2701 C CG . ASN A 0 336 . 39.058 40.675 -41.269 1.00 41.11 336 A 1 ATOM 2702 N ND2 . ASN A 0 336 . 40.191 41.304 -41.470 1.00 41.11 336 A 1 ATOM 2703 O OD1 . ASN A 0 336 . 38.234 41.156 -40.514 1.00 41.11 336 A 1 ATOM 2704 N N . HIS A 0 337 . 36.905 36.278 -42.103 1.00 40.45 337 A 1 ATOM 2705 C CA . HIS A 0 337 . 36.352 35.263 -43.007 1.00 40.45 337 A 1 ATOM 2706 C C . HIS A 0 337 . 34.910 34.906 -42.634 1.00 40.45 337 A 1 ATOM 2707 C CB . HIS A 0 337 . 37.288 34.053 -43.102 1.00 40.45 337 A 1 ATOM 2708 O O . HIS A 0 337 . 34.587 34.833 -41.446 1.00 40.45 337 A 1 ATOM 2709 C CG . HIS A 0 337 . 38.560 34.386 -43.843 1.00 40.45 337 A 1 ATOM 2710 C CD2 . HIS A 0 337 . 39.831 34.017 -43.497 1.00 40.45 337 A 1 ATOM 2711 N ND1 . HIS A 0 337 . 38.662 35.141 -44.995 1.00 40.45 337 A 1 ATOM 2712 C CE1 . HIS A 0 337 . 39.959 35.221 -45.329 1.00 40.45 337 A 1 ATOM 2713 N NE2 . HIS A 0 337 . 40.709 34.565 -44.435 1.00 40.45 337 A 1 ATOM 2714 N N . PRO A 0 338 . 34.014 34.690 -43.621 1.00 42.74 338 A 1 ATOM 2715 C CA . PRO A 0 338 . 32.619 34.367 -43.355 1.00 42.74 338 A 1 ATOM 2716 C C . PRO A 0 338 . 32.550 33.064 -42.553 1.00 42.74 338 A 1 ATOM 2717 C CB . PRO A 0 338 . 31.938 34.288 -44.728 1.00 42.74 338 A 1 ATOM 2718 O O . PRO A 0 338 . 32.749 31.977 -43.093 1.00 42.74 338 A 1 ATOM 2719 C CG . PRO A 0 338 . 33.082 33.967 -45.689 1.00 42.74 338 A 1 ATOM 2720 C CD . PRO A 0 338 . 34.279 34.668 -45.053 1.00 42.74 338 A 1 ATOM 2721 N N . MET A 0 339 . 32.292 33.204 -41.249 1.00 46.64 339 A 1 ATOM 2722 C CA . MET A 0 339 . 32.262 32.150 -40.234 1.00 46.64 339 A 1 ATOM 2723 C C . MET A 0 339 . 31.430 30.940 -40.684 1.00 46.64 339 A 1 ATOM 2724 C CB . MET A 0 339 . 31.649 32.718 -38.939 1.00 46.64 339 A 1 ATOM 2725 O O . MET A 0 339 . 30.222 30.878 -40.460 1.00 46.64 339 A 1 ATOM 2726 C CG . MET A 0 339 . 32.515 33.719 -38.173 1.00 46.64 339 A 1 ATOM 2727 S SD . MET A 0 339 . 31.695 34.250 -36.641 1.00 46.64 339 A 1 ATOM 2728 C CE . MET A 0 339 . 33.093 35.050 -35.810 1.00 46.64 339 A 1 ATOM 2729 N N . LYS A 0 340 . 32.057 29.937 -41.301 1.00 52.55 340 A 1 ATOM 2730 C CA . LYS A 0 340 . 31.411 28.649 -41.581 1.00 52.55 340 A 1 ATOM 2731 C C . LYS A 0 340 . 31.898 27.649 -40.548 1.00 52.55 340 A 1 ATOM 2732 C CB . LYS A 0 340 . 31.661 28.212 -43.033 1.00 52.55 340 A 1 ATOM 2733 O O . LYS A 0 340 . 32.974 27.083 -40.716 1.00 52.55 340 A 1 ATOM 2734 C CG . LYS A 0 340 . 30.853 29.068 -44.021 1.00 52.55 340 A 1 ATOM 2735 C CD . LYS A 0 340 . 31.167 28.706 -45.478 1.00 52.55 340 A 1 ATOM 2736 C CE . LYS A 0 340 . 30.432 29.686 -46.403 1.00 52.55 340 A 1 ATOM 2737 N NZ . LYS A 0 340 . 30.905 29.603 -47.808 1.00 52.55 340 A 1 ATOM 2738 N N . ALA A 0 341 . 31.108 27.444 -39.493 1.00 52.71 341 A 1 ATOM 2739 C CA . ALA A 0 341 . 31.309 26.348 -38.545 1.00 52.71 341 A 1 ATOM 2740 C C . ALA A 0 341 . 31.460 25.018 -39.306 1.00 52.71 341 A 1 ATOM 2741 C CB . ALA A 0 341 . 30.117 26.320 -37.577 1.00 52.71 341 A 1 ATOM 2742 O O . ALA A 0 341 . 30.770 24.800 -40.296 1.00 52.71 341 A 1 ATOM 2743 N N . ARG A 0 342 . 32.372 24.141 -38.892 1.00 53.41 342 A 1 ATOM 2744 C CA . ARG A 0 342 . 32.607 22.830 -39.516 1.00 53.41 342 A 1 ATOM 2745 C C . ARG A 0 342 . 32.526 21.739 -38.456 1.00 53.41 342 A 1 ATOM 2746 C CB . ARG A 0 342 . 33.963 22.804 -40.249 1.00 53.41 342 A 1 ATOM 2747 O O . ARG A 0 342 . 32.884 21.963 -37.301 1.00 53.41 342 A 1 ATOM 2748 C CG . ARG A 0 342 . 34.156 23.888 -41.324 1.00 53.41 342 A 1 ATOM 2749 C CD . ARG A 0 342 . 33.138 23.821 -42.472 1.00 53.41 342 A 1 ATOM 2750 N NE . ARG A 0 342 . 33.341 24.938 -43.423 1.00 53.41 342 A 1 ATOM 2751 N NH1 . ARG A 0 342 . 33.672 23.705 -45.301 1.00 53.41 342 A 1 ATOM 2752 N NH2 . ARG A 0 342 . 33.942 25.887 -45.434 1.00 53.41 342 A 1 ATOM 2753 C CZ . ARG A 0 342 . 33.631 24.851 -44.707 1.00 53.41 342 A 1 ATOM 2754 N N . PHE A 0 343 . 32.040 20.567 -38.839 1.00 50.73 343 A 1 ATOM 2755 C CA . PHE A 0 343 . 32.014 19.393 -37.973 1.00 50.73 343 A 1 ATOM 2756 C C . PHE A 0 343 . 33.298 18.592 -38.145 1.00 50.73 343 A 1 ATOM 2757 C CB . PHE A 0 343 . 30.810 18.518 -38.307 1.00 50.73 343 A 1 ATOM 2758 O O . PHE A 0 343 . 33.794 18.453 -39.262 1.00 50.73 343 A 1 ATOM 2759 C CG . PHE A 0 343 . 29.468 19.160 -38.052 1.00 50.73 343 A 1 ATOM 2760 C CD1 . PHE A 0 343 . 28.891 19.066 -36.776 1.00 50.73 343 A 1 ATOM 2761 C CD2 . PHE A 0 343 . 28.770 19.787 -39.099 1.00 50.73 343 A 1 ATOM 2762 C CE1 . PHE A 0 343 . 27.595 19.555 -36.561 1.00 50.73 343 A 1 ATOM 2763 C CE2 . PHE A 0 343 . 27.479 20.293 -38.877 1.00 50.73 343 A 1 ATOM 2764 C CZ . PHE A 0 343 . 26.891 20.177 -37.608 1.00 50.73 343 A 1 ATOM 2765 N N . LEU A 0 344 . 33.800 18.033 -37.049 1.00 49.27 344 A 1 ATOM 2766 C CA . LEU A 0 344 . 34.865 17.039 -37.097 1.00 49.27 344 A 1 ATOM 2767 C C . LEU A 0 344 . 34.258 15.666 -37.433 1.00 49.27 344 A 1 ATOM 2768 C CB . LEU A 0 344 . 35.585 17.051 -35.739 1.00 49.27 344 A 1 ATOM 2769 O O . LEU A 0 344 . 33.387 15.199 -36.699 1.00 49.27 344 A 1 ATOM 2770 C CG . LEU A 0 344 . 36.900 16.254 -35.733 1.00 49.27 344 A 1 ATOM 2771 C CD1 . LEU A 0 344 . 37.980 16.977 -36.540 1.00 49.27 344 A 1 ATOM 2772 C CD2 . LEU A 0 344 . 37.388 16.103 -34.292 1.00 49.27 344 A 1 ATOM 2773 N N . SER A 0 345 . 34.713 15.043 -38.521 1.00 48.19 345 A 1 ATOM 2774 C CA . SER A 0 345 . 34.347 13.686 -38.942 1.00 48.19 345 A 1 ATOM 2775 C C . SER A 0 345 . 35.532 12.729 -38.817 1.00 48.19 345 A 1 ATOM 2776 C CB . SER A 0 345 . 33.822 13.667 -40.382 1.00 48.19 345 A 1 ATOM 2777 O O . SER A 0 345 . 36.664 13.137 -39.069 1.00 48.19 345 A 1 ATOM 2778 O OG . SER A 0 345 . 33.352 12.365 -40.664 1.00 48.19 345 A 1 ATOM 2779 N N . ILE A 0 346 . 35.278 11.474 -38.435 1.00 45.05 346 A 1 ATOM 2780 C CA . ILE A 0 346 . 36.286 10.410 -38.332 1.00 45.05 346 A 1 ATOM 2781 C C . ILE A 0 346 . 35.782 9.205 -39.131 1.00 45.05 346 A 1 ATOM 2782 C CB . ILE A 0 346 . 36.582 10.031 -36.859 1.00 45.05 346 A 1 ATOM 2783 O O . ILE A 0 346 . 34.924 8.475 -38.658 1.00 45.05 346 A 1 ATOM 2784 C CG1 . ILE A 0 346 . 36.963 11.270 -36.013 1.00 45.05 346 A 1 ATOM 2785 C CG2 . ILE A 0 346 . 37.705 8.972 -36.823 1.00 45.05 346 A 1 ATOM 2786 C CD1 . ILE A 0 346 . 37.235 10.973 -34.532 1.00 45.05 346 A 1 ATOM 2787 N N . ASP A 0 347 . 36.301 8.991 -40.336 1.00 42.54 347 A 1 ATOM 2788 C CA . ASP A 0 347 . 35.936 7.850 -41.183 1.00 42.54 347 A 1 ATOM 2789 C C . ASP A 0 347 . 36.257 6.504 -40.505 1.00 42.54 347 A 1 ATOM 2790 C CB . ASP A 0 347 . 36.597 7.994 -42.569 1.00 42.54 347 A 1 ATOM 2791 O O . ASP A 0 347 . 37.117 6.408 -39.630 1.00 42.54 347 A 1 ATOM 2792 C CG . ASP A 0 347 . 36.032 9.097 -43.494 1.00 42.54 347 A 1 ATOM 2793 O OD1 . ASP A 0 347 . 34.899 9.569 -43.261 1.00 42.54 347 A 1 ATOM 2794 O OD2 . ASP A 0 347 . 36.699 9.457 -44.496 1.00 42.54 347 A 1 ATOM 2795 N N . ASN A 0 348 . 35.581 5.430 -40.933 1.00 39.71 348 A 1 ATOM 2796 C CA . ASN A 0 348 . 35.774 4.077 -40.383 1.00 39.71 348 A 1 ATOM 2797 C C . ASN A 0 348 . 37.224 3.569 -40.511 1.00 39.71 348 A 1 ATOM 2798 C CB . ASN A 0 348 . 34.831 3.094 -41.103 1.00 39.71 348 A 1 ATOM 2799 O O . ASN A 0 348 . 37.641 2.699 -39.752 1.00 39.71 348 A 1 ATOM 2800 C CG . ASN A 0 348 . 33.359 3.283 -40.790 1.00 39.71 348 A 1 ATOM 2801 N ND2 . ASN A 0 348 . 32.494 2.736 -41.611 1.00 39.71 348 A 1 ATOM 2802 O OD1 . ASN A 0 348 . 32.955 3.907 -39.826 1.00 39.71 348 A 1 ATOM 2803 N N . ASN A 0 349 . 37.992 4.111 -41.461 1.00 38.11 349 A 1 ATOM 2804 C CA . ASN A 0 349 . 39.422 3.833 -41.631 1.00 38.11 349 A 1 ATOM 2805 C C . ASN A 0 349 . 40.322 4.655 -40.683 1.00 38.11 349 A 1 ATOM 2806 C CB . ASN A 0 349 . 39.793 4.042 -43.113 1.00 38.11 349 A 1 ATOM 2807 O O . ASN A 0 349 . 41.542 4.588 -40.789 1.00 38.11 349 A 1 ATOM 2808 C CG . ASN A 0 349 . 39.692 5.487 -43.569 1.00 38.11 349 A 1 ATOM 2809 N ND2 . ASN A 0 349 . 39.999 5.769 -44.811 1.00 38.11 349 A 1 ATOM 2810 O OD1 . ASN A 0 349 . 39.320 6.385 -42.831 1.00 38.11 349 A 1 ATOM 2811 N N . GLY A 0 350 . 39.738 5.459 -39.793 1.00 33.53 350 A 1 ATOM 2812 C CA . GLY A 0 350 . 40.443 6.300 -38.833 1.00 33.53 350 A 1 ATOM 2813 C C . GLY A 0 350 . 40.907 7.656 -39.368 1.00 33.53 350 A 1 ATOM 2814 O O . GLY A 0 350 . 41.558 8.381 -38.613 1.00 33.53 350 A 1 ATOM 2815 N N . THR A 0 351 . 40.582 8.017 -40.618 1.00 39.80 351 A 1 ATOM 2816 C CA . THR A 0 351 . 40.936 9.328 -41.193 1.00 39.80 351 A 1 ATOM 2817 C C . THR A 0 351 . 40.028 10.439 -40.671 1.00 39.80 351 A 1 ATOM 2818 C CB . THR A 0 351 . 40.979 9.350 -42.732 1.00 39.80 351 A 1 ATOM 2819 O O . THR A 0 351 . 38.820 10.257 -40.527 1.00 39.80 351 A 1 ATOM 2820 C CG2 . THR A 0 351 . 42.045 8.418 -43.299 1.00 39.80 351 A 1 ATOM 2821 O OG1 . THR A 0 351 . 39.767 9.007 -43.350 1.00 39.80 351 A 1 ATOM 2822 N N . ILE A 0 352 . 40.606 11.608 -40.385 1.00 42.92 352 A 1 ATOM 2823 C CA . ILE A 0 352 . 39.889 12.755 -39.814 1.00 42.92 352 A 1 ATOM 2824 C C . ILE A 0 352 . 39.655 13.812 -40.900 1.00 42.92 352 A 1 ATOM 2825 C CB . ILE A 0 352 . 40.641 13.320 -38.588 1.00 42.92 352 A 1 ATOM 2826 O O . ILE A 0 352 . 40.601 14.247 -41.555 1.00 42.92 352 A 1 ATOM 2827 C CG1 . ILE A 0 352 . 40.914 12.207 -37.546 1.00 42.92 352 A 1 ATOM 2828 C CG2 . ILE A 0 352 . 39.836 14.474 -37.964 1.00 42.92 352 A 1 ATOM 2829 C CD1 . ILE A 0 352 . 41.600 12.685 -36.261 1.00 42.92 352 A 1 ATOM 2830 N N . LYS A 0 353 . 38.406 14.259 -41.079 1.00 48.69 353 A 1 ATOM 2831 C CA . LYS A 0 353 . 38.013 15.279 -42.073 1.00 48.69 353 A 1 ATOM 2832 C C . LYS A 0 353 . 37.103 16.341 -41.464 1.00 48.69 353 A 1 ATOM 2833 C CB . LYS A 0 353 . 37.328 14.610 -43.277 1.00 48.69 353 A 1 ATOM 2834 O O . LYS A 0 353 . 36.352 16.071 -40.529 1.00 48.69 353 A 1 ATOM 2835 C CG . LYS A 0 353 . 38.295 13.753 -44.107 1.00 48.69 353 A 1 ATOM 2836 C CD . LYS A 0 353 . 37.533 13.007 -45.206 1.00 48.69 353 A 1 ATOM 2837 C CE . LYS A 0 353 . 38.476 12.069 -45.964 1.00 48.69 353 A 1 ATOM 2838 N NZ . LYS A 0 353 . 37.716 10.954 -46.574 1.00 48.69 353 A 1 ATOM 2839 N N . LEU A 0 354 . 37.130 17.554 -42.017 1.00 50.12 354 A 1 ATOM 2840 C CA . LEU A 0 354 . 36.199 18.625 -41.648 1.00 50.12 354 A 1 ATOM 2841 C C . LEU A 0 354 . 35.024 18.654 -42.626 1.00 50.12 354 A 1 ATOM 2842 C CB . LEU A 0 354 . 36.936 19.975 -41.611 1.00 50.12 354 A 1 ATOM 2843 O O . LEU A 0 354 . 35.225 18.847 -43.818 1.00 50.12 354 A 1 ATOM 2844 C CG . LEU A 0 354 . 37.966 20.098 -40.475 1.00 50.12 354 A 1 ATOM 2845 C CD1 . LEU A 0 354 . 38.758 21.395 -40.635 1.00 50.12 354 A 1 ATOM 2846 C CD2 . LEU A 0 354 . 37.306 20.118 -39.096 1.00 50.12 354 A 1 ATOM 2847 N N . VAL A 0 355 . 33.789 18.522 -42.141 1.00 52.43 355 A 1 ATOM 2848 C CA . VAL A 0 355 . 32.591 18.429 -42.997 1.00 52.43 355 A 1 ATOM 2849 C C . VAL A 0 355 . 31.598 19.562 -42.726 1.00 52.43 355 A 1 ATOM 2850 C CB . VAL A 0 355 . 31.953 17.024 -42.946 1.00 52.43 355 A 1 ATOM 2851 O O . VAL A 0 355 . 31.499 20.093 -41.618 1.00 52.43 355 A 1 ATOM 2852 C CG1 . VAL A 0 355 . 32.951 15.963 -43.423 1.00 52.43 355 A 1 ATOM 2853 C CG2 . VAL A 0 355 . 31.445 16.642 -41.556 1.00 52.43 355 A 1 ATOM 2854 N N . LYS A 0 356 . 30.853 19.980 -43.760 1.00 52.91 356 A 1 ATOM 2855 C CA . LYS A 0 356 . 29.812 21.032 -43.659 1.00 52.91 356 A 1 ATOM 2856 C C . LYS A 0 356 . 28.499 20.525 -43.071 1.00 52.91 356 A 1 ATOM 2857 C CB . LYS A 0 356 . 29.509 21.639 -45.039 1.00 52.91 356 A 1 ATOM 2858 O O . LYS A 0 356 . 27.596 21.307 -42.827 1.00 52.91 356 A 1 ATOM 2859 C CG . LYS A 0 356 . 30.521 22.704 -45.454 1.00 52.91 356 A 1 ATOM 2860 C CD . LYS A 0 356 . 30.263 23.123 -46.908 1.00 52.91 356 A 1 ATOM 2861 C CE . LYS A 0 356 . 31.310 24.123 -47.411 1.00 52.91 356 A 1 ATOM 2862 N NZ . LYS A 0 356 . 31.251 24.267 -48.885 1.00 52.91 356 A 1 ATOM 2863 N N . SER A 0 357 . 28.305 19.228 -42.907 1.00 51.11 357 A 1 ATOM 2864 C CA . SER A 0 357 . 27.034 18.745 -42.384 1.00 51.11 357 A 1 ATOM 2865 C C . SER A 0 357 . 27.215 17.418 -41.689 1.00 51.11 357 A 1 ATOM 2866 C CB . SER A 0 357 . 25.985 18.663 -43.501 1.00 51.11 357 A 1 ATOM 2867 O O . SER A 0 357 . 28.119 16.660 -42.016 1.00 51.11 357 A 1 ATOM 2868 O OG . SER A 0 357 . 26.164 17.521 -44.308 1.00 51.11 357 A 1 ATOM 2869 N N . PHE A 0 358 . 26.292 17.112 -40.787 1.00 46.93 358 A 1 ATOM 2870 C CA . PHE A 0 358 . 26.230 15.816 -40.122 1.00 46.93 358 A 1 ATOM 2871 C C . PHE A 0 358 . 25.841 14.658 -41.073 1.00 46.93 358 A 1 ATOM 2872 C CB . PHE A 0 358 . 25.258 15.966 -38.944 1.00 46.93 358 A 1 ATOM 2873 O O . PHE A 0 358 . 25.715 13.527 -40.618 1.00 46.93 358 A 1 ATOM 2874 C CG . PHE A 0 358 . 25.503 14.991 -37.819 1.00 46.93 358 A 1 ATOM 2875 C CD1 . PHE A 0 358 . 24.681 13.860 -37.657 1.00 46.93 358 A 1 ATOM 2876 C CD2 . PHE A 0 358 . 26.577 15.216 -36.940 1.00 46.93 358 A 1 ATOM 2877 C CE1 . PHE A 0 358 . 24.895 12.988 -36.577 1.00 46.93 358 A 1 ATOM 2878 C CE2 . PHE A 0 358 . 26.810 14.322 -35.887 1.00 46.93 358 A 1 ATOM 2879 C CZ . PHE A 0 358 . 25.944 13.243 -35.679 1.00 46.93 358 A 1 ATOM 2880 N N . LYS A 0 359 . 25.610 14.932 -42.376 1.00 41.46 359 A 1 ATOM 2881 C CA . LYS A 0 359 . 25.267 13.917 -43.390 1.00 41.46 359 A 1 ATOM 2882 C C . LYS A 0 359 . 26.416 12.955 -43.688 1.00 41.46 359 A 1 ATOM 2883 C CB . LYS A 0 359 . 24.841 14.545 -44.729 1.00 41.46 359 A 1 ATOM 2884 O O . LYS A 0 359 . 26.130 11.825 -44.064 1.00 41.46 359 A 1 ATOM 2885 C CG . LYS A 0 359 . 23.504 15.300 -44.713 1.00 41.46 359 A 1 ATOM 2886 C CD . LYS A 0 359 . 23.188 15.779 -46.141 1.00 41.46 359 A 1 ATOM 2887 C CE . LYS A 0 359 . 21.805 16.432 -46.246 1.00 41.46 359 A 1 ATOM 2888 N NZ . LYS A 0 359 . 21.526 16.877 -47.639 1.00 41.46 359 A 1 ATOM 2889 N N . ASP A 0 360 . 27.669 13.376 -43.508 1.00 41.77 360 A 1 ATOM 2890 C CA . ASP A 0 360 . 28.822 12.485 -43.648 1.00 41.77 360 A 1 ATOM 2891 C C . ASP A 0 360 . 28.896 11.625 -42.380 1.00 41.77 360 A 1 ATOM 2892 C CB . ASP A 0 360 . 30.103 13.283 -43.951 1.00 41.77 360 A 1 ATOM 2893 O O . ASP A 0 360 . 29.585 11.936 -41.410 1.00 41.77 360 A 1 ATOM 2894 C CG . ASP A 0 360 . 30.059 13.987 -45.316 1.00 41.77 360 A 1 ATOM 2895 O OD1 . ASP A 0 360 . 29.368 13.479 -46.226 1.00 41.77 360 A 1 ATOM 2896 O OD2 . ASP A 0 360 . 30.651 15.086 -45.420 1.00 41.77 360 A 1 ATOM 2897 N N . THR A 0 361 . 28.065 10.581 -42.345 1.00 38.05 361 A 1 ATOM 2898 C CA . THR A 0 361 . 27.803 9.709 -41.188 1.00 38.05 361 A 1 ATOM 2899 C C . THR A 0 361 . 29.024 8.965 -40.668 1.00 38.05 361 A 1 ATOM 2900 C CB . THR A 0 361 . 26.713 8.675 -41.516 1.00 38.05 361 A 1 ATOM 2901 O O . THR A 0 361 . 28.940 8.367 -39.595 1.00 38.05 361 A 1 ATOM 2902 C CG2 . THR A 0 361 . 25.321 9.284 -41.378 1.00 38.05 361 A 1 ATOM 2903 O OG1 . THR A 0 361 . 26.830 8.209 -42.841 1.00 38.05 361 A 1 ATOM 2904 N N . SER A 0 362 . 30.160 9.040 -41.361 1.00 34.92 362 A 1 ATOM 2905 C CA . SER A 0 362 . 31.440 8.680 -40.769 1.00 34.92 362 A 1 ATOM 2906 C C . SER A 0 362 . 31.720 9.451 -39.476 1.00 34.92 362 A 1 ATOM 2907 C CB . SER A 0 362 . 32.572 8.924 -41.752 1.00 34.92 362 A 1 ATOM 2908 O O . SER A 0 362 . 32.305 8.904 -38.558 1.00 34.92 362 A 1 ATOM 2909 O OG . SER A 0 362 . 32.412 10.034 -42.609 1.00 34.92 362 A 1 ATOM 2910 N N . ALA A 0 363 . 31.203 10.670 -39.308 1.00 33.06 363 A 1 ATOM 2911 C CA . ALA A 0 363 . 31.515 11.537 -38.169 1.00 33.06 363 A 1 ATOM 2912 C C . ALA A 0 363 . 31.037 11.059 -36.786 1.00 33.06 363 A 1 ATOM 2913 C CB . ALA A 0 363 . 30.927 12.922 -38.469 1.00 33.06 363 A 1 ATOM 2914 O O . ALA A 0 363 . 31.331 11.687 -35.763 1.00 33.06 363 A 1 ATOM 2915 N N . LEU A 0 364 . 30.245 9.993 -36.719 1.00 35.24 364 A 1 ATOM 2916 C CA . LEU A 0 364 . 29.676 9.520 -35.468 1.00 35.24 364 A 1 ATOM 2917 C C . LEU A 0 364 . 30.670 8.622 -34.738 1.00 35.24 364 A 1 ATOM 2918 C CB . LEU A 0 364 . 28.352 8.812 -35.779 1.00 35.24 364 A 1 ATOM 2919 O O . LEU A 0 364 . 30.936 7.510 -35.172 1.00 35.24 364 A 1 ATOM 2920 C CG . LEU A 0 364 . 27.177 9.801 -35.866 1.00 35.24 364 A 1 ATOM 2921 C CD1 . LEU A 0 364 . 26.037 9.172 -36.662 1.00 35.24 364 A 1 ATOM 2922 C CD2 . LEU A 0 364 . 26.667 10.127 -34.455 1.00 35.24 364 A 1 ATOM 2923 N N . ILE A 0 365 . 31.134 9.068 -33.566 1.00 34.84 365 A 1 ATOM 2924 C CA . ILE A 0 365 . 31.897 8.236 -32.625 1.00 34.84 365 A 1 ATOM 2925 C C . ILE A 0 365 . 31.111 6.940 -32.380 1.00 34.84 365 A 1 ATOM 2926 C CB . ILE A 0 365 . 32.175 8.994 -31.304 1.00 34.84 365 A 1 ATOM 2927 O O . ILE A 0 365 . 30.088 6.922 -31.680 1.00 34.84 365 A 1 ATOM 2928 C CG1 . ILE A 0 365 . 32.975 10.290 -31.569 1.00 34.84 365 A 1 ATOM 2929 C CG2 . ILE A 0 365 . 32.931 8.095 -30.301 1.00 34.84 365 A 1 ATOM 2930 C CD1 . ILE A 0 365 . 33.051 11.213 -30.350 1.00 34.84 365 A 1 ATOM 2931 N N . THR A 0 366 . 31.577 5.849 -32.982 1.00 30.36 366 A 1 ATOM 2932 C CA . THR A 0 366 . 31.010 4.519 -32.796 1.00 30.36 366 A 1 ATOM 2933 C C . THR A 0 366 . 31.585 3.917 -31.521 1.00 30.36 366 A 1 ATOM 2934 C CB . THR A 0 366 . 31.231 3.606 -34.013 1.00 30.36 366 A 1 ATOM 2935 O O . THR A 0 366 . 32.774 4.037 -31.211 1.00 30.36 366 A 1 ATOM 2936 C CG2 . THR A 0 366 . 30.502 4.106 -35.258 1.00 30.36 366 A 1 ATOM 2937 O OG1 . THR A 0 366 . 32.606 3.517 -34.292 1.00 30.36 366 A 1 ATOM 2938 N N . ILE A 0 367 . 30.742 3.262 -30.730 1.00 31.26 367 A 1 ATOM 2939 C CA . ILE A 0 367 . 31.175 2.469 -29.578 1.00 31.26 367 A 1 ATOM 2940 C C . ILE A 0 367 . 31.109 1.008 -30.018 1.00 31.26 367 A 1 ATOM 2941 C CB . ILE A 0 367 . 30.355 2.796 -28.310 1.00 31.26 367 A 1 ATOM 2942 O O . ILE A 0 367 . 30.065 0.537 -30.465 1.00 31.26 367 A 1 ATOM 2943 C CG1 . ILE A 0 367 . 30.457 4.297 -27.950 1.00 31.26 367 A 1 ATOM 2944 C CG2 . ILE A 0 367 . 30.815 1.910 -27.136 1.00 31.26 367 A 1 ATOM 2945 C CD1 . ILE A 0 367 . 29.516 4.730 -26.818 1.00 31.26 367 A 1 ATOM 2946 N N . SER A 0 368 . 32.237 0.306 -29.917 1.00 28.56 368 A 1 ATOM 2947 C CA . SER A 0 368 . 32.331 -1.113 -30.263 1.00 28.56 368 A 1 ATOM 2948 C C . SER A 0 368 . 32.119 -1.923 -28.987 1.00 28.56 368 A 1 ATOM 2949 C CB . SER A 0 368 . 33.660 -1.473 -30.948 1.00 28.56 368 A 1 ATOM 2950 O O . SER A 0 368 . 32.910 -1.801 -28.047 1.00 28.56 368 A 1 ATOM 2951 O OG . SER A 0 368 . 34.120 -0.430 -31.788 1.00 28.56 368 A 1 ATOM 2952 N N . ILE A 0 369 . 31.057 -2.724 -28.934 1.00 31.53 369 A 1 ATOM 2953 C CA . ILE A 0 369 . 30.783 -3.648 -27.829 1.00 31.53 369 A 1 ATOM 2954 C C . ILE A 0 369 . 31.199 -5.049 -28.261 1.00 31.53 369 A 1 ATOM 2955 C CB . ILE A 0 369 . 29.311 -3.584 -27.365 1.00 31.53 369 A 1 ATOM 2956 O O . ILE A 0 369 . 30.793 -5.525 -29.318 1.00 31.53 369 A 1 ATOM 2957 C CG1 . ILE A 0 369 . 28.978 -2.137 -26.935 1.00 31.53 369 A 1 ATOM 2958 C CG2 . ILE A 0 369 . 29.066 -4.590 -26.218 1.00 31.53 369 A 1 ATOM 2959 C CD1 . ILE A 0 369 . 27.629 -1.993 -26.230 1.00 31.53 369 A 1 ATOM 2960 N N . ILE A 0 370 . 32.009 -5.696 -27.427 1.00 28.65 370 A 1 ATOM 2961 C CA . ILE A 0 370 . 32.415 -7.090 -27.596 1.00 28.65 370 A 1 ATOM 2962 C C . ILE A 0 370 . 31.447 -7.934 -26.764 1.00 28.65 370 A 1 ATOM 2963 C CB . ILE A 0 370 . 33.891 -7.279 -27.179 1.00 28.65 370 A 1 ATOM 2964 O O . ILE A 0 370 . 31.384 -7.770 -25.545 1.00 28.65 370 A 1 ATOM 2965 C CG1 . ILE A 0 370 . 34.835 -6.340 -27.973 1.00 28.65 370 A 1 ATOM 2966 C CG2 . ILE A 0 370 . 34.295 -8.746 -27.394 1.00 28.65 370 A 1 ATOM 2967 C CD1 . ILE A 0 370 . 36.247 -6.231 -27.391 1.00 28.65 370 A 1 ATOM 2968 N N . ALA A 0 371 . 30.665 -8.789 -27.419 1.00 34.69 371 A 1 ATOM 2969 C CA . ALA A 0 371 . 29.750 -9.719 -26.768 1.00 34.69 371 A 1 ATOM 2970 C C . ALA A 0 371 . 30.265 -11.156 -26.926 1.00 34.69 371 A 1 ATOM 2971 C CB . ALA A 0 371 . 28.338 -9.523 -27.332 1.00 34.69 371 A 1 ATOM 2972 O O . ALA A 0 371 . 30.665 -11.568 -28.018 1.00 34.69 371 A 1 ATOM 2973 N N . GLU A 0 372 . 30.252 -11.919 -25.834 1.00 33.16 372 A 1 ATOM 2974 C CA . GLU A 0 372 . 30.578 -13.345 -25.854 1.00 33.16 372 A 1 ATOM 2975 C C . GLU A 0 372 . 29.520 -14.101 -26.671 1.00 33.16 372 A 1 ATOM 2976 C CB . GLU A 0 372 . 30.695 -13.856 -24.412 1.00 33.16 372 A 1 ATOM 2977 O O . GLU A 0 372 . 28.313 -13.913 -26.480 1.00 33.16 372 A 1 ATOM 2978 C CG . GLU A 0 372 . 31.305 -15.264 -24.316 1.00 33.16 372 A 1 ATOM 2979 C CD . GLU A 0 372 . 31.513 -15.728 -22.861 1.00 33.16 372 A 1 ATOM 2980 O OE1 . GLU A 0 372 . 32.069 -16.837 -22.683 1.00 33.16 372 A 1 ATOM 2981 O OE2 . GLU A 0 372 . 31.110 -14.981 -21.937 1.00 33.16 372 A 1 ATOM 2982 N N . TRP A 0 373 . 29.968 -14.910 -27.632 1.00 32.56 373 A 1 ATOM 2983 C CA . TRP A 0 373 . 29.076 -15.643 -28.522 1.00 32.56 373 A 1 ATOM 2984 C C . TRP A 0 373 . 28.619 -16.937 -27.847 1.00 32.56 373 A 1 ATOM 2985 C CB . TRP A 0 373 . 29.786 -15.896 -29.861 1.00 32.56 373 A 1 ATOM 2986 O O . TRP A 0 373 . 29.431 -17.827 -27.607 1.00 32.56 373 A 1 ATOM 2987 C CG . TRP A 0 373 . 28.945 -16.474 -30.962 1.00 32.56 373 A 1 ATOM 2988 C CD1 . TRP A 0 373 . 27.700 -16.066 -31.305 1.00 32.56 373 A 1 ATOM 2989 C CD2 . TRP A 0 373 . 29.282 -17.544 -31.900 1.00 32.56 373 A 1 ATOM 2990 C CE2 . TRP A 0 373 . 28.186 -17.717 -32.799 1.00 32.56 373 A 1 ATOM 2991 C CE3 . TRP A 0 373 . 30.403 -18.384 -32.084 1.00 32.56 373 A 1 ATOM 2992 N NE1 . TRP A 0 373 . 27.243 -16.805 -32.378 1.00 32.56 373 A 1 ATOM 2993 C CH2 . TRP A 0 373 . 29.341 -19.471 -34.000 1.00 32.56 373 A 1 ATOM 2994 C CZ2 . TRP A 0 373 . 28.207 -18.658 -33.838 1.00 32.56 373 A 1 ATOM 2995 C CZ3 . TRP A 0 373 . 30.432 -19.339 -33.121 1.00 32.56 373 A 1 ATOM 2996 N N . SER A 0 374 . 27.321 -17.063 -27.562 1.00 35.38 374 A 1 ATOM 2997 C CA . SER A 0 374 . 26.720 -18.345 -27.190 1.00 35.38 374 A 1 ATOM 2998 C C . SER A 0 374 . 26.078 -18.994 -28.419 1.00 35.38 374 A 1 ATOM 2999 C CB . SER A 0 374 . 25.780 -18.212 -25.989 1.00 35.38 374 A 1 ATOM 3000 O O . SER A 0 374 . 25.116 -18.497 -29.009 1.00 35.38 374 A 1 ATOM 3001 O OG . SER A 0 374 . 24.723 -17.297 -26.208 1.00 35.38 374 A 1 ATOM 3002 N N . THR A 0 375 . 26.657 -20.110 -28.848 1.00 38.92 375 A 1 ATOM 3003 C CA . THR A 0 375 . 26.116 -20.996 -29.883 1.00 38.92 375 A 1 ATOM 3004 C C . THR A 0 375 . 24.870 -21.730 -29.355 1.00 38.92 375 A 1 ATOM 3005 C CB . THR A 0 375 . 27.196 -22.013 -30.302 1.00 38.92 375 A 1 ATOM 3006 O O . THR A 0 375 . 24.864 -22.113 -28.185 1.00 38.92 375 A 1 ATOM 3007 C CG2 . THR A 0 375 . 28.176 -21.404 -31.301 1.00 38.92 375 A 1 ATOM 3008 O OG1 . THR A 0 375 . 27.970 -22.418 -29.192 1.00 38.92 375 A 1 ATOM 3009 N N . PRO A 0 376 . 23.804 -21.956 -30.158 1.00 38.10 376 A 1 ATOM 3010 C CA . PRO A 0 376 . 23.618 -21.667 -31.578 1.00 38.10 376 A 1 ATOM 3011 C C . PRO A 0 376 . 22.497 -20.625 -31.776 1.00 38.10 376 A 1 ATOM 3012 C CB . PRO A 0 376 . 23.223 -23.037 -32.144 1.00 38.10 376 A 1 ATOM 3013 O O . PRO A 0 376 . 21.318 -20.963 -31.850 1.00 38.10 376 A 1 ATOM 3014 C CG . PRO A 0 376 . 22.392 -23.678 -31.022 1.00 38.10 376 A 1 ATOM 3015 C CD . PRO A 0 376 . 22.727 -22.861 -29.770 1.00 38.10 376 A 1 ATOM 3016 N N . MET A 0 377 . 22.829 -19.336 -31.860 1.00 32.42 377 A 1 ATOM 3017 C CA . MET A 0 377 . 21.853 -18.306 -32.237 1.00 32.42 377 A 1 ATOM 3018 C C . MET A 0 377 . 22.323 -17.520 -33.460 1.00 32.42 377 A 1 ATOM 3019 C CB . MET A 0 377 . 21.494 -17.408 -31.041 1.00 32.42 377 A 1 ATOM 3020 O O . MET A 0 377 . 23.412 -16.948 -33.466 1.00 32.42 377 A 1 ATOM 3021 C CG . MET A 0 377 . 20.425 -18.093 -30.180 1.00 32.42 377 A 1 ATOM 3022 S SD . MET A 0 377 . 19.746 -17.070 -28.849 1.00 32.42 377 A 1 ATOM 3023 C CE . MET A 0 377 . 18.079 -17.776 -28.777 1.00 32.42 377 A 1 ATOM 3024 N N . ASN A 0 378 . 21.469 -17.492 -34.490 1.00 42.30 378 A 1 ATOM 3025 C CA . ASN A 0 378 . 21.626 -16.684 -35.702 1.00 42.30 378 A 1 ATOM 3026 C C . ASN A 0 378 . 21.726 -15.185 -35.330 1.00 42.30 378 A 1 ATOM 3027 C CB . ASN A 0 378 . 20.456 -17.046 -36.657 1.00 42.30 378 A 1 ATOM 3028 O O . ASN A 0 378 . 21.046 -14.735 -34.402 1.00 42.30 378 A 1 ATOM 3029 C CG . ASN A 0 378 . 20.385 -16.239 -37.946 1.00 42.30 378 A 1 ATOM 3030 N ND2 . ASN A 0 378 . 19.381 -16.450 -38.761 1.00 42.30 378 A 1 ATOM 3031 O OD1 . ASN A 0 378 . 21.213 -15.394 -38.221 1.00 42.30 378 A 1 ATOM 3032 N N . LYS A 0 379 . 22.557 -14.424 -36.055 1.00 37.73 379 A 1 ATOM 3033 C CA . LYS A 0 379 . 22.856 -12.988 -35.897 1.00 37.73 379 A 1 ATOM 3034 C C . LYS A 0 379 . 21.601 -12.116 -35.753 1.00 37.73 379 A 1 ATOM 3035 C CB . LYS A 0 379 . 23.700 -12.568 -37.118 1.00 37.73 379 A 1 ATOM 3036 O O . LYS A 0 379 . 21.571 -11.264 -34.867 1.00 37.73 379 A 1 ATOM 3037 C CG . LYS A 0 379 . 24.295 -11.150 -37.051 1.00 37.73 379 A 1 ATOM 3038 C CD . LYS A 0 379 . 25.125 -10.867 -38.319 1.00 37.73 379 A 1 ATOM 3039 C CE . LYS A 0 379 . 25.702 -9.441 -38.335 1.00 37.73 379 A 1 ATOM 3040 N NZ . LYS A 0 379 . 26.434 -9.151 -39.601 1.00 37.73 379 A 1 ATOM 3041 N N . ASP A 0 380 . 20.543 -12.381 -36.522 1.00 41.57 380 A 1 ATOM 3042 C CA . ASP A 0 380 . 19.271 -11.641 -36.420 1.00 41.57 380 A 1 ATOM 3043 C C . ASP A 0 380 . 18.545 -11.906 -35.101 1.00 41.57 380 A 1 ATOM 3044 C CB . ASP A 0 380 . 18.340 -12.032 -37.574 1.00 41.57 380 A 1 ATOM 3045 O O . ASP A 0 380 . 17.989 -11.001 -34.473 1.00 41.57 380 A 1 ATOM 3046 C CG . ASP A 0 380 . 18.806 -11.498 -38.924 1.00 41.57 380 A 1 ATOM 3047 O OD1 . ASP A 0 380 . 19.597 -10.530 -38.917 1.00 41.57 380 A 1 ATOM 3048 O OD2 . ASP A 0 380 . 18.345 -12.082 -39.922 1.00 41.57 380 A 1 ATOM 3049 N N . SER A 0 381 . 18.588 -13.153 -34.631 1.00 38.84 381 A 1 ATOM 3050 C CA . SER A 0 381 . 18.137 -13.509 -33.286 1.00 38.84 381 A 1 ATOM 3051 C C . SER A 0 381 . 19.008 -12.836 -32.236 1.00 38.84 381 A 1 ATOM 3052 C CB . SER A 0 381 . 18.079 -15.023 -33.028 1.00 38.84 381 A 1 ATOM 3053 O O . SER A 0 381 . 18.450 -12.334 -31.277 1.00 38.84 381 A 1 ATOM 3054 O OG . SER A 0 381 . 18.549 -15.776 -34.119 1.00 38.84 381 A 1 ATOM 3055 N N . LEU A 0 382 . 20.329 -12.746 -32.415 1.00 35.03 382 A 1 ATOM 3056 C CA . LEU A 0 382 . 21.239 -12.101 -31.463 1.00 35.03 382 A 1 ATOM 3057 C C . LEU A 0 382 . 20.982 -10.587 -31.366 1.00 35.03 382 A 1 ATOM 3058 C CB . LEU A 0 382 . 22.689 -12.477 -31.825 1.00 35.03 382 A 1 ATOM 3059 O O . LEU A 0 382 . 20.877 -10.064 -30.261 1.00 35.03 382 A 1 ATOM 3060 C CG . LEU A 0 382 . 23.636 -12.530 -30.606 1.00 35.03 382 A 1 ATOM 3061 C CD1 . LEU A 0 382 . 24.635 -13.677 -30.768 1.00 35.03 382 A 1 ATOM 3062 C CD2 . LEU A 0 382 . 24.422 -11.230 -30.428 1.00 35.03 382 A 1 ATOM 3063 N N . LEU A 0 383 . 20.734 -9.903 -32.487 1.00 38.00 383 A 1 ATOM 3064 C CA . LEU A 0 383 . 20.265 -8.509 -32.512 1.00 38.00 383 A 1 ATOM 3065 C C . LEU A 0 383 . 18.888 -8.351 -31.842 1.00 38.00 383 A 1 ATOM 3066 C CB . LEU A 0 383 . 20.247 -8.007 -33.969 1.00 38.00 383 A 1 ATOM 3067 O O . LEU A 0 383 . 18.672 -7.400 -31.088 1.00 38.00 383 A 1 ATOM 3068 C CG . LEU A 0 383 . 21.643 -7.666 -34.528 1.00 38.00 383 A 1 ATOM 3069 C CD1 . LEU A 0 383 . 21.586 -7.545 -36.049 1.00 38.00 383 A 1 ATOM 3070 C CD2 . LEU A 0 383 . 22.168 -6.338 -33.969 1.00 38.00 383 A 1 ATOM 3071 N N . LYS A 0 384 . 17.977 -9.319 -32.016 1.00 39.77 384 A 1 ATOM 3072 C CA . LYS A 0 384 . 16.706 -9.383 -31.267 1.00 39.77 384 A 1 ATOM 3073 C C . LYS A 0 384 . 16.891 -9.765 -29.782 1.00 39.77 384 A 1 ATOM 3074 C CB . LYS A 0 384 . 15.719 -10.325 -31.990 1.00 39.77 384 A 1 ATOM 3075 O O . LYS A 0 384 . 16.060 -9.365 -28.964 1.00 39.77 384 A 1 ATOM 3076 C CG . LYS A 0 384 . 15.138 -9.726 -33.286 1.00 39.77 384 A 1 ATOM 3077 C CD . LYS A 0 384 . 14.270 -10.743 -34.051 1.00 39.77 384 A 1 ATOM 3078 C CE . LYS A 0 384 . 13.717 -10.123 -35.347 1.00 39.77 384 A 1 ATOM 3079 N NZ . LYS A 0 384 . 12.996 -11.109 -36.199 1.00 39.77 384 A 1 ATOM 3080 N N . LEU A 0 385 . 17.955 -10.491 -29.416 1.00 32.68 385 A 1 ATOM 3081 C CA . LEU A 0 385 . 18.308 -10.971 -28.065 1.00 32.68 385 A 1 ATOM 3082 C C . LEU A 0 385 . 19.222 -10.028 -27.286 1.00 32.68 385 A 1 ATOM 3083 C CB . LEU A 0 385 . 18.971 -12.364 -28.105 1.00 32.68 385 A 1 ATOM 3084 O O . LEU A 0 385 . 19.316 -10.165 -26.072 1.00 32.68 385 A 1 ATOM 3085 C CG . LEU A 0 385 . 18.001 -13.526 -27.824 1.00 32.68 385 A 1 ATOM 3086 C CD1 . LEU A 0 385 . 17.765 -14.369 -29.070 1.00 32.68 385 A 1 ATOM 3087 C CD2 . LEU A 0 385 . 18.523 -14.404 -26.685 1.00 32.68 385 A 1 ATOM 3088 N N . LEU A 0 386 . 19.800 -9.008 -27.921 1.00 33.57 386 A 1 ATOM 3089 C CA . LEU A 0 386 . 20.350 -7.846 -27.217 1.00 33.57 386 A 1 ATOM 3090 C C . LEU A 0 386 . 19.256 -7.047 -26.487 1.00 33.57 386 A 1 ATOM 3091 C CB . LEU A 0 386 . 21.156 -6.975 -28.191 1.00 33.57 386 A 1 ATOM 3092 O O . LEU A 0 386 . 19.555 -6.076 -25.796 1.00 33.57 386 A 1 ATOM 3093 C CG . LEU A 0 386 . 22.512 -7.590 -28.578 1.00 33.57 386 A 1 ATOM 3094 C CD1 . LEU A 0 386 . 23.073 -6.832 -29.772 1.00 33.57 386 A 1 ATOM 3095 C CD2 . LEU A 0 386 . 23.541 -7.525 -27.445 1.00 33.57 386 A 1 ATOM 3096 N N . LYS A 0 387 . 17.988 -7.486 -26.553 1.00 34.02 387 A 1 ATOM 3097 C CA . LYS A 0 387 . 17.033 -7.311 -25.454 1.00 34.02 387 A 1 ATOM 3098 C C . LYS A 0 387 . 17.635 -7.964 -24.199 1.00 34.02 387 A 1 ATOM 3099 C CB . LYS A 0 387 . 15.700 -8.000 -25.797 1.00 34.02 387 A 1 ATOM 3100 O O . LYS A 0 387 . 17.561 -9.185 -24.098 1.00 34.02 387 A 1 ATOM 3101 C CG . LYS A 0 387 . 14.881 -7.235 -26.839 1.00 34.02 387 A 1 ATOM 3102 C CD . LYS A 0 387 . 13.571 -7.982 -27.129 1.00 34.02 387 A 1 ATOM 3103 C CE . LYS A 0 387 . 12.790 -7.259 -28.231 1.00 34.02 387 A 1 ATOM 3104 N NZ . LYS A 0 387 . 11.510 -7.946 -28.549 1.00 34.02 387 A 1 ATOM 3105 N N . PRO A 0 388 . 18.167 -7.202 -23.224 1.00 28.34 388 A 1 ATOM 3106 C CA . PRO A 0 388 . 18.849 -7.782 -22.070 1.00 28.34 388 A 1 ATOM 3107 C C . PRO A 0 388 . 17.972 -8.867 -21.428 1.00 28.34 388 A 1 ATOM 3108 C CB . PRO A 0 388 . 19.151 -6.606 -21.131 1.00 28.34 388 A 1 ATOM 3109 O O . PRO A 0 388 . 16.811 -8.605 -21.070 1.00 28.34 388 A 1 ATOM 3110 C CG . PRO A 0 388 . 18.184 -5.508 -21.576 1.00 28.34 388 A 1 ATOM 3111 C CD . PRO A 0 388 . 18.040 -5.763 -23.070 1.00 28.34 388 A 1 ATOM 3112 N N . ARG A 0 389 . 18.507 -10.096 -21.380 1.00 27.15 389 A 1 ATOM 3113 C CA . ARG A 0 389 . 17.933 -11.221 -20.636 1.00 27.15 389 A 1 ATOM 3114 C C . ARG A 0 389 . 18.171 -10.981 -19.152 1.00 27.15 389 A 1 ATOM 3115 C CB . ARG A 0 389 . 18.554 -12.570 -21.071 1.00 27.15 389 A 1 ATOM 3116 O O . ARG A 0 389 . 19.241 -10.507 -18.762 1.00 27.15 389 A 1 ATOM 3117 C CG . ARG A 0 389 . 17.669 -13.370 -22.042 1.00 27.15 389 A 1 ATOM 3118 C CD . ARG A 0 389 . 18.277 -14.760 -22.299 1.00 27.15 389 A 1 ATOM 3119 N NE . ARG A 0 389 . 17.394 -15.623 -23.114 1.00 27.15 389 A 1 ATOM 3120 N NH1 . ARG A 0 389 . 18.680 -17.531 -23.025 1.00 27.15 389 A 1 ATOM 3121 N NH2 . ARG A 0 389 . 16.746 -17.567 -24.126 1.00 27.15 389 A 1 ATOM 3122 C CZ . ARG A 0 389 . 17.610 -16.896 -23.416 1.00 27.15 389 A 1 ATOM 3123 N N . ASP A 0 390 . 17.194 -11.347 -18.336 1.00 30.71 390 A 1 ATOM 3124 C CA . ASP A 0 390 . 17.324 -11.287 -16.883 1.00 30.71 390 A 1 ATOM 3125 C C . ASP A 0 390 . 18.524 -12.136 -16.438 1.00 30.71 390 A 1 ATOM 3126 C CB . ASP A 0 390 . 16.008 -11.729 -16.222 1.00 30.71 390 A 1 ATOM 3127 O O . ASP A 0 390 . 18.691 -13.275 -16.869 1.00 30.71 390 A 1 ATOM 3128 C CG . ASP A 0 390 . 14.859 -10.753 -16.510 1.00 30.71 390 A 1 ATOM 3129 O OD1 . ASP A 0 390 . 15.130 -9.531 -16.576 1.00 30.71 390 A 1 ATOM 3130 O OD2 . ASP A 0 390 . 13.725 -11.227 -16.726 1.00 30.71 390 A 1 ATOM 3131 N N . GLY A 0 391 . 19.421 -11.542 -15.650 1.00 26.20 391 A 1 ATOM 3132 C CA . GLY A 0 391 . 20.638 -12.196 -15.155 1.00 26.20 391 A 1 ATOM 3133 C C . GLY A 0 391 . 21.828 -12.221 -16.120 1.00 26.20 391 A 1 ATOM 3134 O O . GLY A 0 391 . 22.948 -12.457 -15.670 1.00 26.20 391 A 1 ATOM 3135 N N . SER A 0 392 . 21.647 -11.905 -17.409 1.00 25.14 392 A 1 ATOM 3136 C CA . SER A 0 392 . 22.793 -11.696 -18.299 1.00 25.14 392 A 1 ATOM 3137 C C . SER A 0 392 . 23.531 -10.429 -17.867 1.00 25.14 392 A 1 ATOM 3138 C CB . SER A 0 392 . 22.415 -11.726 -19.790 1.00 25.14 392 A 1 ATOM 3139 O O . SER A 0 392 . 23.070 -9.304 -18.075 1.00 25.14 392 A 1 ATOM 3140 O OG . SER A 0 392 . 21.494 -10.728 -20.188 1.00 25.14 392 A 1 ATOM 3141 N N . ARG A 0 393 . 24.683 -10.606 -17.210 1.00 23.86 393 A 1 ATOM 3142 C CA . ARG A 0 393 . 25.648 -9.527 -17.007 1.00 23.86 393 A 1 ATOM 3143 C C . ARG A 0 393 . 26.191 -9.183 -18.385 1.00 23.86 393 A 1 ATOM 3144 C CB . ARG A 0 393 . 26.776 -9.937 -16.038 1.00 23.86 393 A 1 ATOM 3145 O O . ARG A 0 393 . 27.227 -9.694 -18.789 1.00 23.86 393 A 1 ATOM 3146 C CG . ARG A 0 393 . 26.331 -10.025 -14.571 1.00 23.86 393 A 1 ATOM 3147 C CD . ARG A 0 393 . 27.539 -10.349 -13.679 1.00 23.86 393 A 1 ATOM 3148 N NE . ARG A 0 393 . 27.169 -10.449 -12.253 1.00 23.86 393 A 1 ATOM 3149 N NH1 . ARG A 0 393 . 29.283 -10.814 -11.423 1.00 23.86 393 A 1 ATOM 3150 N NH2 . ARG A 0 393 . 27.548 -10.761 -10.025 1.00 23.86 393 A 1 ATOM 3151 C CZ . ARG A 0 393 . 27.998 -10.671 -11.245 1.00 23.86 393 A 1 ATOM 3152 N N . VAL A 0 394 . 25.490 -8.322 -19.120 1.00 27.11 394 A 1 ATOM 3153 C CA . VAL A 0 394 . 26.145 -7.552 -20.170 1.00 27.11 394 A 1 ATOM 3154 C C . VAL A 0 394 . 27.225 -6.785 -19.427 1.00 27.11 394 A 1 ATOM 3155 C CB . VAL A 0 394 . 25.197 -6.607 -20.931 1.00 27.11 394 A 1 ATOM 3156 O O . VAL A 0 394 . 26.939 -5.825 -18.707 1.00 27.11 394 A 1 ATOM 3157 C CG1 . VAL A 0 394 . 25.944 -5.955 -22.102 1.00 27.11 394 A 1 ATOM 3158 C CG2 . VAL A 0 394 . 23.990 -7.347 -21.520 1.00 27.11 394 A 1 ATOM 3159 N N . ILE A 0 395 . 28.460 -7.270 -19.521 1.00 24.52 395 A 1 ATOM 3160 C CA . ILE A 0 395 . 29.629 -6.524 -19.099 1.00 24.52 395 A 1 ATOM 3161 C C . ILE A 0 395 . 29.723 -5.388 -20.115 1.00 24.52 395 A 1 ATOM 3162 C CB . ILE A 0 395 . 30.883 -7.427 -18.993 1.00 24.52 395 A 1 ATOM 3163 O O . ILE A 0 395 . 30.473 -5.433 -21.083 1.00 24.52 395 A 1 ATOM 3164 C CG1 . ILE A 0 395 . 30.671 -8.545 -17.944 1.00 24.52 395 A 1 ATOM 3165 C CG2 . ILE A 0 395 . 32.107 -6.580 -18.606 1.00 24.52 395 A 1 ATOM 3166 C CD1 . ILE A 0 395 . 31.803 -9.580 -17.889 1.00 24.52 395 A 1 ATOM 3167 N N . LEU A 0 396 . 28.907 -4.353 -19.906 1.00 25.71 396 A 1 ATOM 3168 C CA . LEU A 0 396 . 29.135 -3.028 -20.448 1.00 25.71 396 A 1 ATOM 3169 C C . LEU A 0 396 . 30.381 -2.514 -19.733 1.00 25.71 396 A 1 ATOM 3170 C CB . LEU A 0 396 . 27.902 -2.124 -20.231 1.00 25.71 396 A 1 ATOM 3171 O O . LEU A 0 396 . 30.317 -1.640 -18.870 1.00 25.71 396 A 1 ATOM 3172 C CG . LEU A 0 396 . 26.715 -2.417 -21.162 1.00 25.71 396 A 1 ATOM 3173 C CD1 . LEU A 0 396 . 25.447 -1.734 -20.652 1.00 25.71 396 A 1 ATOM 3174 C CD2 . LEU A 0 396 . 26.975 -1.933 -22.589 1.00 25.71 396 A 1 ATOM 3175 N N . ARG A 0 397 . 31.542 -3.089 -20.056 1.00 23.45 397 A 1 ATOM 3176 C CA . ARG A 0 397 . 32.795 -2.388 -19.852 1.00 23.45 397 A 1 ATOM 3177 C C . ARG A 0 397 . 32.667 -1.175 -20.751 1.00 23.45 397 A 1 ATOM 3178 C CB . ARG A 0 397 . 34.008 -3.278 -20.181 1.00 23.45 397 A 1 ATOM 3179 O O . ARG A 0 397 . 32.738 -1.280 -21.972 1.00 23.45 397 A 1 ATOM 3180 C CG . ARG A 0 397 . 34.525 -3.981 -18.915 1.00 23.45 397 A 1 ATOM 3181 C CD . ARG A 0 397 . 35.613 -5.009 -19.249 1.00 23.45 397 A 1 ATOM 3182 N NE . ARG A 0 397 . 35.990 -5.821 -18.071 1.00 23.45 397 A 1 ATOM 3183 N NH1 . ARG A 0 397 . 37.993 -6.624 -18.876 1.00 23.45 397 A 1 ATOM 3184 N NH2 . ARG A 0 397 . 37.262 -7.304 -16.889 1.00 23.45 397 A 1 ATOM 3185 C CZ . ARG A 0 397 . 37.074 -6.574 -17.952 1.00 23.45 397 A 1 ATOM 3186 N N . LYS A 0 398 . 32.399 -0.026 -20.127 1.00 27.25 398 A 1 ATOM 3187 C CA . LYS A 0 398 . 32.645 1.282 -20.717 1.00 27.25 398 A 1 ATOM 3188 C C . LYS A 0 398 . 34.144 1.303 -20.999 1.00 27.25 398 A 1 ATOM 3189 C CB . LYS A 0 398 . 32.164 2.392 -19.750 1.00 27.25 398 A 1 ATOM 3190 O O . LYS A 0 398 . 34.923 1.791 -20.189 1.00 27.25 398 A 1 ATOM 3191 C CG . LYS A 0 398 . 32.263 3.817 -20.333 1.00 27.25 398 A 1 ATOM 3192 C CD . LYS A 0 398 . 31.810 4.899 -19.328 1.00 27.25 398 A 1 ATOM 3193 C CE . LYS A 0 398 . 31.902 6.303 -19.961 1.00 27.25 398 A 1 ATOM 3194 N NZ . LYS A 0 398 . 31.461 7.402 -19.052 1.00 27.25 398 A 1 ATOM 3195 N N . PHE A 0 399 . 34.558 0.732 -22.127 1.00 28.07 399 A 1 ATOM 3196 C CA . PHE A 0 399 . 35.777 1.157 -22.776 1.00 28.07 399 A 1 ATOM 3197 C C . PHE A 0 399 . 35.452 2.585 -23.198 1.00 28.07 399 A 1 ATOM 3198 C CB . PHE A 0 399 . 36.144 0.226 -23.943 1.00 28.07 399 A 1 ATOM 3199 O O . PHE A 0 399 . 34.909 2.824 -24.273 1.00 28.07 399 A 1 ATOM 3200 C CG . PHE A 0 399 . 36.448 -1.208 -23.541 1.00 28.07 399 A 1 ATOM 3201 C CD1 . PHE A 0 399 . 37.690 -1.539 -22.964 1.00 28.07 399 A 1 ATOM 3202 C CD2 . PHE A 0 399 . 35.496 -2.221 -23.767 1.00 28.07 399 A 1 ATOM 3203 C CE1 . PHE A 0 399 . 37.980 -2.874 -22.627 1.00 28.07 399 A 1 ATOM 3204 C CE2 . PHE A 0 399 . 35.788 -3.556 -23.433 1.00 28.07 399 A 1 ATOM 3205 C CZ . PHE A 0 399 . 37.032 -3.884 -22.867 1.00 28.07 399 A 1 ATOM 3206 N N . ALA A 0 400 . 35.644 3.532 -22.276 1.00 36.77 400 A 1 ATOM 3207 C CA . ALA A 0 400 . 35.868 4.913 -22.643 1.00 36.77 400 A 1 ATOM 3208 C C . ALA A 0 400 . 37.081 4.818 -23.565 1.00 36.77 400 A 1 ATOM 3209 C CB . ALA A 0 400 . 36.120 5.726 -21.363 1.00 36.77 400 A 1 ATOM 3210 O O . ALA A 0 400 . 38.185 4.600 -23.079 1.00 36.77 400 A 1 ATOM 3211 N N . LYS A 0 401 . 36.834 4.704 -24.878 1.00 39.25 401 A 1 ATOM 3212 C CA . LYS A 0 401 . 37.859 4.342 -25.849 1.00 39.25 401 A 1 ATOM 3213 C C . LYS A 0 401 . 38.936 5.410 -25.712 1.00 39.25 401 A 1 ATOM 3214 C CB . LYS A 0 401 . 37.294 4.288 -27.284 1.00 39.25 401 A 1 ATOM 3215 O O . LYS A 0 401 . 38.694 6.566 -26.048 1.00 39.25 401 A 1 ATOM 3216 C CG . LYS A 0 401 . 36.307 3.154 -27.620 1.00 39.25 401 A 1 ATOM 3217 C CD . LYS A 0 401 . 35.909 3.261 -29.109 1.00 39.25 401 A 1 ATOM 3218 C CE . LYS A 0 401 . 35.096 2.066 -29.627 1.00 39.25 401 A 1 ATOM 3219 N NZ . LYS A 0 401 . 34.788 2.203 -31.082 1.00 39.25 401 A 1 ATOM 3220 N N . ASN A 0 402 . 40.081 5.035 -25.157 1.00 34.88 402 A 1 ATOM 3221 C CA . ASN A 0 402 . 41.284 5.834 -25.244 1.00 34.88 402 A 1 ATOM 3222 C C . ASN A 0 402 . 41.678 5.756 -26.734 1.00 34.88 402 A 1 ATOM 3223 C CB . ASN A 0 402 . 42.335 5.267 -24.267 1.00 34.88 402 A 1 ATOM 3224 O O . ASN A 0 402 . 42.358 4.827 -27.155 1.00 34.88 402 A 1 ATOM 3225 C CG . ASN A 0 402 . 42.024 5.316 -22.789 1.00 34.88 402 A 1 ATOM 3226 N ND2 . ASN A 0 402 . 42.643 4.445 -22.023 1.00 34.88 402 A 1 ATOM 3227 O OD1 . ASN A 0 402 . 41.282 6.144 -22.293 1.00 34.88 402 A 1 ATOM 3228 N N . ILE A 0 403 . 41.081 6.611 -27.565 1.00 37.55 403 A 1 ATOM 3229 C CA . ILE A 0 403 . 41.484 6.786 -28.960 1.00 37.55 403 A 1 ATOM 3230 C C . ILE A 0 403 . 42.597 7.823 -28.909 1.00 37.55 403 A 1 ATOM 3231 C CB . ILE A 0 403 . 40.305 7.219 -29.867 1.00 37.55 403 A 1 ATOM 3232 O O . ILE A 0 403 . 42.349 8.951 -28.477 1.00 37.55 403 A 1 ATOM 3233 C CG1 . ILE A 0 403 . 39.178 6.163 -29.837 1.00 37.55 403 A 1 ATOM 3234 C CG2 . ILE A 0 403 . 40.815 7.427 -31.301 1.00 37.55 403 A 1 ATOM 3235 C CD1 . ILE A 0 403 . 37.912 6.535 -30.621 1.00 37.55 403 A 1 ATOM 3236 N N . CYS A 0 404 . 43.811 7.427 -29.278 1.00 40.38 404 A 1 ATOM 3237 C CA . CYS A 0 404 . 44.896 8.372 -29.493 1.00 40.38 404 A 1 ATOM 3238 C C . CYS A 0 404 . 44.793 8.870 -30.938 1.00 40.38 404 A 1 ATOM 3239 C CB . CYS A 0 404 . 46.244 7.712 -29.174 1.00 40.38 404 A 1 ATOM 3240 O O . CYS A 0 404 . 44.607 8.066 -31.849 1.00 40.38 404 A 1 ATOM 3241 S SG . CYS A 0 404 . 47.400 9.010 -28.650 1.00 40.38 404 A 1 ATOM 3242 N N . ILE A 0 405 . 44.837 10.186 -31.146 1.00 39.49 405 A 1 ATOM 3243 C CA . ILE A 0 405 . 44.988 10.763 -32.485 1.00 39.49 405 A 1 ATOM 3244 C C . ILE A 0 405 . 46.485 10.988 -32.656 1.00 39.49 405 A 1 ATOM 3245 C CB . ILE A 0 405 . 44.168 12.062 -32.656 1.00 39.49 405 A 1 ATOM 3246 O O . ILE A 0 405 . 47.053 11.800 -31.921 1.00 39.49 405 A 1 ATOM 3247 C CG1 . ILE A 0 405 . 42.654 11.785 -32.520 1.00 39.49 405 A 1 ATOM 3248 C CG2 . ILE A 0 405 . 44.461 12.672 -34.038 1.00 39.49 405 A 1 ATOM 3249 C CD1 . ILE A 0 405 . 41.781 13.036 -32.373 1.00 39.49 405 A 1 ATOM 3250 N N . CYS A 0 406 . 47.091 10.258 -33.586 1.00 40.87 406 A 1 ATOM 3251 C CA . CYS A 0 406 . 48.526 10.274 -33.831 1.00 40.87 406 A 1 ATOM 3252 C C . CYS A 0 406 . 48.806 10.794 -35.238 1.00 40.87 406 A 1 ATOM 3253 C CB . CYS A 0 406 . 49.128 8.891 -33.554 1.00 40.87 406 A 1 ATOM 3254 O O . CYS A 0 406 . 47.999 10.618 -36.154 1.00 40.87 406 A 1 ATOM 3255 S SG . CYS A 0 406 . 48.766 8.322 -31.871 1.00 40.87 406 A 1 ATOM 3256 N N . MET A 0 407 . 49.933 11.482 -35.390 1.00 38.23 407 A 1 ATOM 3257 C CA . MET A 0 407 . 50.409 11.967 -36.678 1.00 38.23 407 A 1 ATOM 3258 C C . MET A 0 407 . 51.732 11.279 -36.996 1.00 38.23 407 A 1 ATOM 3259 C CB . MET A 0 407 . 50.519 13.496 -36.654 1.00 38.23 407 A 1 ATOM 3260 O O . MET A 0 407 . 52.636 11.264 -36.166 1.00 38.23 407 A 1 ATOM 3261 C CG . MET A 0 407 . 50.801 14.080 -38.042 1.00 38.23 407 A 1 ATOM 3262 S SD . MET A 0 407 . 50.948 15.888 -38.060 1.00 38.23 407 A 1 ATOM 3263 C CE . MET A 0 407 . 52.557 16.061 -37.237 1.00 38.23 407 A 1 ATOM 3264 N N . HIS A 0 408 . 51.842 10.693 -38.183 1.00 43.06 408 A 1 ATOM 3265 C CA . HIS A 0 408 . 53.109 10.139 -38.655 1.00 43.06 408 A 1 ATOM 3266 C C . HIS A 0 408 . 54.029 11.273 -39.142 1.00 43.06 408 A 1 ATOM 3267 C CB . HIS A 0 408 . 52.816 9.127 -39.770 1.00 43.06 408 A 1 ATOM 3268 O O . HIS A 0 408 . 53.539 12.331 -39.537 1.00 43.06 408 A 1 ATOM 3269 C CG . HIS A 0 408 . 53.819 8.014 -39.882 1.00 43.06 408 A 1 ATOM 3270 C CD2 . HIS A 0 408 . 53.597 6.704 -39.554 1.00 43.06 408 A 1 ATOM 3271 N ND1 . HIS A 0 408 . 55.117 8.103 -40.341 1.00 43.06 408 A 1 ATOM 3272 C CE1 . HIS A 0 408 . 55.664 6.877 -40.271 1.00 43.06 408 A 1 ATOM 3273 N NE2 . HIS A 0 408 . 54.765 5.992 -39.823 1.00 43.06 408 A 1 ATOM 3274 N N . LEU A 0 409 . 55.344 11.032 -39.230 1.00 40.13 409 A 1 ATOM 3275 C CA . LEU A 0 409 . 56.333 11.966 -39.811 1.00 40.13 409 A 1 ATOM 3276 C C . LEU A 0 409 . 55.942 12.536 -41.191 1.00 40.13 409 A 1 ATOM 3277 C CB . LEU A 0 409 . 57.683 11.232 -39.936 1.00 40.13 409 A 1 ATOM 3278 O O . LEU A 0 409 . 56.317 13.653 -41.530 1.00 40.13 409 A 1 ATOM 3279 C CG . LEU A 0 409 . 58.449 11.113 -38.605 1.00 40.13 409 A 1 ATOM 3280 C CD1 . LEU A 0 409 . 59.448 9.962 -38.685 1.00 40.13 409 A 1 ATOM 3281 C CD2 . LEU A 0 409 . 59.206 12.407 -38.296 1.00 40.13 409 A 1 ATOM 3282 N N . ASN A 0 410 . 55.159 11.797 -41.985 1.00 42.64 410 A 1 ATOM 3283 C CA . ASN A 0 410 . 54.675 12.249 -43.295 1.00 42.64 410 A 1 ATOM 3284 C C . ASN A 0 410 . 53.471 13.223 -43.220 1.00 42.64 410 A 1 ATOM 3285 C CB . ASN A 0 410 . 54.403 11.014 -44.181 1.00 42.64 410 A 1 ATOM 3286 O O . ASN A 0 410 . 52.920 13.587 -44.257 1.00 42.64 410 A 1 ATOM 3287 C CG . ASN A 0 410 . 53.208 10.197 -43.730 1.00 42.64 410 A 1 ATOM 3288 N ND2 . ASN A 0 410 . 52.973 9.042 -44.305 1.00 42.64 410 A 1 ATOM 3289 O OD1 . ASN A 0 410 . 52.465 10.575 -42.843 1.00 42.64 410 A 1 ATOM 3290 N N . GLY A 0 411 . 53.025 13.606 -42.018 1.00 33.50 411 A 1 ATOM 3291 C CA . GLY A 0 411 . 51.884 14.496 -41.781 1.00 33.50 411 A 1 ATOM 3292 C C . GLY A 0 411 . 50.510 13.816 -41.812 1.00 33.50 411 A 1 ATOM 3293 O O . GLY A 0 411 . 49.494 14.484 -41.616 1.00 33.50 411 A 1 ATOM 3294 N N . THR A 0 412 . 50.432 12.499 -42.040 1.00 39.95 412 A 1 ATOM 3295 C CA . THR A 0 412 . 49.149 11.778 -42.015 1.00 39.95 412 A 1 ATOM 3296 C C . THR A 0 412 . 48.643 11.607 -40.586 1.00 39.95 412 A 1 ATOM 3297 C CB . THR A 0 412 . 49.167 10.426 -42.745 1.00 39.95 412 A 1 ATOM 3298 O O . THR A 0 412 . 49.355 11.117 -39.712 1.00 39.95 412 A 1 ATOM 3299 C CG2 . THR A 0 412 . 49.374 10.592 -44.249 1.00 39.95 412 A 1 ATOM 3300 O OG1 . THR A 0 412 . 50.148 9.547 -42.263 1.00 39.95 412 A 1 ATOM 3301 N N . VAL A 0 413 . 47.392 12.015 -40.353 1.00 37.67 413 A 1 ATOM 3302 C CA . VAL A 0 413 . 46.718 11.917 -39.053 1.00 37.67 413 A 1 ATOM 3303 C C . VAL A 0 413 . 45.802 10.695 -39.048 1.00 37.67 413 A 1 ATOM 3304 C CB . VAL A 0 413 . 45.937 13.203 -38.722 1.00 37.67 413 A 1 ATOM 3305 O O . VAL A 0 413 . 44.887 10.598 -39.870 1.00 37.67 413 A 1 ATOM 3306 C CG1 . VAL A 0 413 . 45.294 13.111 -37.334 1.00 37.67 413 A 1 ATOM 3307 C CG2 . VAL A 0 413 . 46.841 14.443 -38.728 1.00 37.67 413 A 1 ATOM 3308 N N . TYR A 0 414 . 46.022 9.786 -38.104 1.00 40.78 414 A 1 ATOM 3309 C CA . TYR A 0 414 . 45.246 8.562 -37.920 1.00 40.78 414 A 1 ATOM 3310 C C . TYR A 0 414 . 44.827 8.390 -36.455 1.00 40.78 414 A 1 ATOM 3311 C CB . TYR A 0 414 . 46.029 7.355 -38.467 1.00 40.78 414 A 1 ATOM 3312 O O . TYR A 0 414 . 45.276 9.105 -35.556 1.00 40.78 414 A 1 ATOM 3313 C CG . TYR A 0 414 . 47.379 7.103 -37.822 1.00 40.78 414 A 1 ATOM 3314 C CD1 . TYR A 0 414 . 48.506 7.846 -38.233 1.00 40.78 414 A 1 ATOM 3315 C CD2 . TYR A 0 414 . 47.524 6.110 -36.832 1.00 40.78 414 A 1 ATOM 3316 C CE1 . TYR A 0 414 . 49.760 7.629 -37.632 1.00 40.78 414 A 1 ATOM 3317 C CE2 . TYR A 0 414 . 48.791 5.870 -36.268 1.00 40.78 414 A 1 ATOM 3318 O OH . TYR A 0 414 . 51.102 6.404 -36.054 1.00 40.78 414 A 1 ATOM 3319 C CZ . TYR A 0 414 . 49.906 6.634 -36.648 1.00 40.78 414 A 1 ATOM 3320 N N . THR A 0 415 . 43.905 7.460 -36.213 1.00 39.83 415 A 1 ATOM 3321 C CA . THR A 0 415 . 43.430 7.129 -34.867 1.00 39.83 415 A 1 ATOM 3322 C C . THR A 0 415 . 43.905 5.739 -34.469 1.00 39.83 415 A 1 ATOM 3323 C CB . THR A 0 415 . 41.903 7.253 -34.744 1.00 39.83 415 A 1 ATOM 3324 O O . THR A 0 415 . 43.583 4.757 -35.133 1.00 39.83 415 A 1 ATOM 3325 C CG2 . THR A 0 415 . 41.448 8.708 -34.725 1.00 39.83 415 A 1 ATOM 3326 O OG1 . THR A 0 415 . 41.203 6.661 -35.804 1.00 39.83 415 A 1 ATOM 3327 N N . GLU A 0 416 . 44.633 5.637 -33.358 1.00 36.87 416 A 1 ATOM 3328 C CA . GLU A 0 416 . 44.982 4.352 -32.754 1.00 36.87 416 A 1 ATOM 3329 C C . GLU A 0 416 . 44.049 4.027 -31.591 1.00 36.87 416 A 1 ATOM 3330 C CB . GLU A 0 416 . 46.450 4.260 -32.329 1.00 36.87 416 A 1 ATOM 3331 O O . GLU A 0 416 . 43.773 4.839 -30.697 1.00 36.87 416 A 1 ATOM 3332 C CG . GLU A 0 416 . 47.364 4.134 -33.554 1.00 36.87 416 A 1 ATOM 3333 C CD . GLU A 0 416 . 48.765 3.594 -33.220 1.00 36.87 416 A 1 ATOM 3334 O OE1 . GLU A 0 416 . 49.415 3.099 -34.164 1.00 36.87 416 A 1 ATOM 3335 O OE2 . GLU A 0 416 . 49.131 3.579 -32.022 1.00 36.87 416 A 1 ATOM 3336 N N . ARG A 0 417 . 43.535 2.797 -31.605 1.00 38.02 417 A 1 ATOM 3337 C CA . ARG A 0 417 . 42.695 2.256 -30.540 1.00 38.02 417 A 1 ATOM 3338 C C . ARG A 0 417 . 43.596 1.633 -29.480 1.00 38.02 417 A 1 ATOM 3339 C CB . ARG A 0 417 . 41.711 1.255 -31.160 1.00 38.02 417 A 1 ATOM 3340 O O . ARG A 0 417 . 44.169 0.578 -29.714 1.00 38.02 417 A 1 ATOM 3341 C CG . ARG A 0 417 . 40.726 0.691 -30.130 1.00 38.02 417 A 1 ATOM 3342 C CD . ARG A 0 417 . 39.759 -0.267 -30.831 1.00 38.02 417 A 1 ATOM 3343 N NE . ARG A 0 417 . 38.787 -0.850 -29.886 1.00 38.02 417 A 1 ATOM 3344 N NH1 . ARG A 0 417 . 37.498 -1.909 -31.463 1.00 38.02 417 A 1 ATOM 3345 N NH2 . ARG A 0 417 . 36.983 -2.106 -29.296 1.00 38.02 417 A 1 ATOM 3346 C CZ . ARG A 0 417 . 37.765 -1.618 -30.220 1.00 38.02 417 A 1 ATOM 3347 N N . ILE A 0 418 . 43.638 2.222 -28.288 1.00 37.16 418 A 1 ATOM 3348 C CA . ILE A 0 418 . 44.411 1.673 -27.167 1.00 37.16 418 A 1 ATOM 3349 C C . ILE A 0 418 . 43.769 0.361 -26.695 1.00 37.16 418 A 1 ATOM 3350 C CB . ILE A 0 418 . 44.537 2.733 -26.058 1.00 37.16 418 A 1 ATOM 3351 O O . ILE A 0 418 . 42.623 0.333 -26.225 1.00 37.16 418 A 1 ATOM 3352 C CG1 . ILE A 0 418 . 45.416 3.903 -26.566 1.00 37.16 418 A 1 ATOM 3353 C CG2 . ILE A 0 418 . 45.104 2.154 -24.748 1.00 37.16 418 A 1 ATOM 3354 C CD1 . ILE A 0 418 . 45.341 5.220 -25.790 1.00 37.16 418 A 1 ATOM 3355 N N . ILE A 0 419 . 44.515 -0.734 -26.818 1.00 34.69 419 A 1 ATOM 3356 C CA . ILE A 0 419 . 44.157 -2.063 -26.316 1.00 34.69 419 A 1 ATOM 3357 C C . ILE A 0 419 . 44.894 -2.256 -24.982 1.00 34.69 419 A 1 ATOM 3358 C CB . ILE A 0 419 . 44.474 -3.150 -27.377 1.00 34.69 419 A 1 ATOM 3359 O O . ILE A 0 419 . 46.084 -1.999 -24.890 1.00 34.69 419 A 1 ATOM 3360 C CG1 . ILE A 0 419 . 43.692 -2.886 -28.690 1.00 34.69 419 A 1 ATOM 3361 C CG2 . ILE A 0 419 . 44.130 -4.549 -26.829 1.00 34.69 419 A 1 ATOM 3362 C CD1 . ILE A 0 419 . 44.063 -3.809 -29.859 1.00 34.69 419 A 1 ATOM 3363 N N . ASN A 0 420 . 44.183 -2.680 -23.930 1.00 37.41 420 A 1 ATOM 3364 C CA . ASN A 0 420 . 44.739 -2.986 -22.597 1.00 37.41 420 A 1 ATOM 3365 C C . ASN A 0 420 . 45.467 -1.847 -21.848 1.00 37.41 420 A 1 ATOM 3366 C CB . ASN A 0 420 . 45.566 -4.286 -22.664 1.00 37.41 420 A 1 ATOM 3367 O O . ASN A 0 420 . 46.322 -2.123 -21.018 1.00 37.41 420 A 1 ATOM 3368 C CG . ASN A 0 420 . 44.732 -5.516 -22.938 1.00 37.41 420 A 1 ATOM 3369 N ND2 . ASN A 0 420 . 45.374 -6.597 -23.307 1.00 37.41 420 A 1 ATOM 3370 O OD1 . ASN A 0 420 . 43.513 -5.529 -22.810 1.00 37.41 420 A 1 ATOM 3371 N N . GLN A 0 421 . 45.089 -0.580 -22.061 1.00 35.91 421 A 1 ATOM 3372 C CA . GLN A 0 421 . 45.700 0.600 -21.404 1.00 35.91 421 A 1 ATOM 3373 C C . GLN A 0 421 . 47.187 0.839 -21.717 1.00 35.91 421 A 1 ATOM 3374 C CB . GLN A 0 421 . 45.481 0.611 -19.875 1.00 35.91 421 A 1 ATOM 3375 O O . GLN A 0 421 . 47.700 1.890 -21.348 1.00 35.91 421 A 1 ATOM 3376 C CG . GLN A 0 421 . 44.015 0.549 -19.434 1.00 35.91 421 A 1 ATOM 3377 C CD . GLN A 0 421 . 43.858 0.580 -17.914 1.00 35.91 421 A 1 ATOM 3378 N NE2 . GLN A 0 421 . 42.654 0.755 -17.414 1.00 35.91 421 A 1 ATOM 3379 O OE1 . GLN A 0 421 . 44.773 0.447 -17.128 1.00 35.91 421 A 1 ATOM 3380 N N . THR A 0 422 . 47.853 -0.062 -22.433 1.00 30.07 422 A 1 ATOM 3381 C CA . THR A 0 422 . 49.146 0.185 -23.065 1.00 30.07 422 A 1 ATOM 3382 C C . THR A 0 422 . 48.902 1.058 -24.289 1.00 30.07 422 A 1 ATOM 3383 C CB . THR A 0 422 . 49.828 -1.146 -23.432 1.00 30.07 422 A 1 ATOM 3384 O O . THR A 0 422 . 48.318 0.597 -25.272 1.00 30.07 422 A 1 ATOM 3385 C CG2 . THR A 0 422 . 50.453 -1.784 -22.191 1.00 30.07 422 A 1 ATOM 3386 O OG1 . THR A 0 422 . 48.881 -2.075 -23.928 1.00 30.07 422 A 1 ATOM 3387 N N . LEU A 0 423 . 49.269 2.342 -24.199 1.00 33.11 423 A 1 ATOM 3388 C CA . LEU A 0 423 . 49.560 3.123 -25.398 1.00 33.11 423 A 1 ATOM 3389 C C . LEU A 0 423 . 50.612 2.329 -26.169 1.00 33.11 423 A 1 ATOM 3390 C CB . LEU A 0 423 . 50.091 4.524 -25.022 1.00 33.11 423 A 1 ATOM 3391 O O . LEU A 0 423 . 51.616 1.928 -25.592 1.00 33.11 423 A 1 ATOM 3392 C CG . LEU A 0 423 . 48.978 5.567 -24.798 1.00 33.11 423 A 1 ATOM 3393 C CD1 . LEU A 0 423 . 49.028 6.188 -23.401 1.00 33.11 423 A 1 ATOM 3394 C CD2 . LEU A 0 423 . 49.060 6.697 -25.828 1.00 33.11 423 A 1 ATOM 3395 N N . THR A 0 424 . 50.339 2.012 -27.426 1.00 35.39 424 A 1 ATOM 3396 C CA . THR A 0 424 . 51.390 1.595 -28.343 1.00 35.39 424 A 1 ATOM 3397 C C . THR A 0 424 . 52.369 2.762 -28.417 1.00 35.39 424 A 1 ATOM 3398 C CB . THR A 0 424 . 50.777 1.241 -29.717 1.00 35.39 424 A 1 ATOM 3399 O O . THR A 0 424 . 51.978 3.855 -28.819 1.00 35.39 424 A 1 ATOM 3400 C CG2 . THR A 0 424 . 50.355 -0.232 -29.712 1.00 35.39 424 A 1 ATOM 3401 O OG1 . THR A 0 424 . 49.570 1.946 -29.953 1.00 35.39 424 A 1 ATOM 3402 N N . ASP A 0 425 . 53.618 2.552 -27.994 1.00 38.07 425 A 1 ATOM 3403 C CA . ASP A 0 425 . 54.696 3.560 -28.001 1.00 38.07 425 A 1 ATOM 3404 C C . ASP A 0 425 . 55.042 4.073 -29.420 1.00 38.07 425 A 1 ATOM 3405 C CB . ASP A 0 425 . 55.945 2.985 -27.298 1.00 38.07 425 A 1 ATOM 3406 O O . ASP A 0 425 . 55.933 4.891 -29.595 1.00 38.07 425 A 1 ATOM 3407 C CG . ASP A 0 425 . 55.765 2.751 -25.790 1.00 38.07 425 A 1 ATOM 3408 O OD1 . ASP A 0 425 . 55.108 3.588 -25.126 1.00 38.07 425 A 1 ATOM 3409 O OD2 . ASP A 0 425 . 56.248 1.702 -25.304 1.00 38.07 425 A 1 ATOM 3410 N N . ASN A 0 426 . 54.307 3.638 -30.448 1.00 40.10 426 A 1 ATOM 3411 C CA . ASN A 0 426 . 54.493 4.022 -31.846 1.00 40.10 426 A 1 ATOM 3412 C C . ASN A 0 426 . 53.984 5.438 -32.175 1.00 40.10 426 A 1 ATOM 3413 C CB . ASN A 0 426 . 53.781 2.985 -32.731 1.00 40.10 426 A 1 ATOM 3414 O O . ASN A 0 426 . 54.150 5.902 -33.303 1.00 40.10 426 A 1 ATOM 3415 C CG . ASN A 0 426 . 54.360 1.586 -32.661 1.00 40.10 426 A 1 ATOM 3416 N ND2 . ASN A 0 426 . 53.737 0.654 -33.341 1.00 40.10 426 A 1 ATOM 3417 O OD1 . ASN A 0 426 . 55.338 1.276 -32.010 1.00 40.10 426 A 1 ATOM 3418 N N . CYS A 0 427 . 53.327 6.123 -31.236 1.00 41.32 427 A 1 ATOM 3419 C CA . CYS A 0 427 . 52.888 7.497 -31.449 1.00 41.32 427 A 1 ATOM 3420 C C . CYS A 0 427 . 53.988 8.486 -31.051 1.00 41.32 427 A 1 ATOM 3421 C CB . CYS A 0 427 . 51.561 7.760 -30.733 1.00 41.32 427 A 1 ATOM 3422 O O . CYS A 0 427 . 54.062 8.921 -29.908 1.00 41.32 427 A 1 ATOM 3423 S SG . CYS A 0 427 . 50.149 6.894 -31.474 1.00 41.32 427 A 1 ATOM 3424 N N . GLU A 0 428 . 54.794 8.899 -32.027 1.00 42.35 428 A 1 ATOM 3425 C CA . GLU A 0 428 . 55.755 9.996 -31.859 1.00 42.35 428 A 1 ATOM 3426 C C . GLU A 0 428 . 55.035 11.331 -31.553 1.00 42.35 428 A 1 ATOM 3427 C CB . GLU A 0 428 . 56.595 10.084 -33.144 1.00 42.35 428 A 1 ATOM 3428 O O . GLU A 0 428 . 55.402 12.066 -30.635 1.00 42.35 428 A 1 ATOM 3429 C CG . GLU A 0 428 . 57.710 9.026 -33.217 1.00 42.35 428 A 1 ATOM 3430 C CD . GLU A 0 428 . 58.491 9.093 -34.544 1.00 42.35 428 A 1 ATOM 3431 O OE1 . GLU A 0 428 . 59.290 8.165 -34.793 1.00 42.35 428 A 1 ATOM 3432 O OE2 . GLU A 0 428 . 58.195 10.002 -35.366 1.00 42.35 428 A 1 ATOM 3433 N N . TRP A 0 429 . 53.948 11.643 -32.275 1.00 39.22 429 A 1 ATOM 3434 C CA . TRP A 0 429 . 53.255 12.938 -32.191 1.00 39.22 429 A 1 ATOM 3435 C C . TRP A 0 429 . 51.850 12.822 -31.591 1.00 39.22 429 A 1 ATOM 3436 C CB . TRP A 0 429 . 53.208 13.589 -33.578 1.00 39.22 429 A 1 ATOM 3437 O O . TRP A 0 429 . 50.967 12.164 -32.149 1.00 39.22 429 A 1 ATOM 3438 C CG . TRP A 0 429 . 54.547 13.861 -34.187 1.00 39.22 429 A 1 ATOM 3439 C CD1 . TRP A 0 429 . 55.304 12.956 -34.849 1.00 39.22 429 A 1 ATOM 3440 C CD2 . TRP A 0 429 . 55.349 15.078 -34.125 1.00 39.22 429 A 1 ATOM 3441 C CE2 . TRP A 0 429 . 56.599 14.826 -34.772 1.00 39.22 429 A 1 ATOM 3442 C CE3 . TRP A 0 429 . 55.173 16.348 -33.530 1.00 39.22 429 A 1 ATOM 3443 N NE1 . TRP A 0 429 . 56.527 13.506 -35.165 1.00 39.22 429 A 1 ATOM 3444 C CH2 . TRP A 0 429 . 57.411 17.042 -34.242 1.00 39.22 429 A 1 ATOM 3445 C CZ2 . TRP A 0 429 . 57.609 15.793 -34.853 1.00 39.22 429 A 1 ATOM 3446 C CZ3 . TRP A 0 429 . 56.209 17.303 -33.561 1.00 39.22 429 A 1 ATOM 3447 N N . HIS A 0 430 . 51.603 13.543 -30.494 1.00 44.48 430 A 1 ATOM 3448 C CA . HIS A 0 430 . 50.351 13.492 -29.736 1.00 44.48 430 A 1 ATOM 3449 C C . HIS A 0 430 . 49.525 14.774 -29.849 1.00 44.48 430 A 1 ATOM 3450 C CB . HIS A 0 430 . 50.671 13.230 -28.260 1.00 44.48 430 A 1 ATOM 3451 O O . HIS A 0 430 . 50.035 15.871 -29.628 1.00 44.48 430 A 1 ATOM 3452 C CG . HIS A 0 430 . 51.310 11.895 -28.000 1.00 44.48 430 A 1 ATOM 3453 C CD2 . HIS A 0 430 . 50.929 10.699 -28.542 1.00 44.48 430 A 1 ATOM 3454 N ND1 . HIS A 0 430 . 52.371 11.641 -27.159 1.00 44.48 430 A 1 ATOM 3455 C CE1 . HIS A 0 430 . 52.617 10.319 -27.199 1.00 44.48 430 A 1 ATOM 3456 N NE2 . HIS A 0 430 . 51.720 9.705 -27.980 1.00 44.48 430 A 1 ATOM 3457 N N . LEU A 0 431 . 48.215 14.652 -30.086 1.00 42.85 431 A 1 ATOM 3458 C CA . LEU A 0 431 . 47.301 15.798 -30.072 1.00 42.85 431 A 1 ATOM 3459 C C . LEU A 0 431 . 47.179 16.400 -28.654 1.00 42.85 431 A 1 ATOM 3460 C CB . LEU A 0 431 . 45.932 15.357 -30.623 1.00 42.85 431 A 1 ATOM 3461 O O . LEU A 0 431 . 46.531 15.830 -27.769 1.00 42.85 431 A 1 ATOM 3462 C CG . LEU A 0 431 . 44.991 16.542 -30.912 1.00 42.85 431 A 1 ATOM 3463 C CD1 . LEU A 0 431 . 45.358 17.224 -32.228 1.00 42.85 431 A 1 ATOM 3464 C CD2 . LEU A 0 431 . 43.546 16.059 -31.033 1.00 42.85 431 A 1 ATOM 3465 N N . ARG A 0 432 . 47.739 17.593 -28.440 1.00 40.75 432 A 1 ATOM 3466 C CA . ARG A 0 432 . 47.562 18.407 -27.231 1.00 40.75 432 A 1 ATOM 3467 C C . ARG A 0 432 . 46.601 19.568 -27.468 1.00 40.75 432 A 1 ATOM 3468 C CB . ARG A 0 432 . 48.914 18.906 -26.685 1.00 40.75 432 A 1 ATOM 3469 O O . ARG A 0 432 . 46.618 20.257 -28.483 1.00 40.75 432 A 1 ATOM 3470 C CG . ARG A 0 432 . 49.552 17.969 -25.639 1.00 40.75 432 A 1 ATOM 3471 C CD . ARG A 0 432 . 49.986 18.763 -24.396 1.00 40.75 432 A 1 ATOM 3472 N NE . ARG A 0 432 . 50.742 17.932 -23.433 1.00 40.75 432 A 1 ATOM 3473 N NH1 . ARG A 0 432 . 52.398 19.455 -22.926 1.00 40.75 432 A 1 ATOM 3474 N NH2 . ARG A 0 432 . 52.475 17.434 -22.039 1.00 40.75 432 A 1 ATOM 3475 C CZ . ARG A 0 432 . 51.849 18.288 -22.796 1.00 40.75 432 A 1 ATOM 3476 N N . VAL A 0 433 . 45.778 19.821 -26.453 1.00 38.99 433 A 1 ATOM 3477 C CA . VAL A 0 433 . 44.878 20.977 -26.388 1.00 38.99 433 A 1 ATOM 3478 C C . VAL A 0 433 . 45.372 21.902 -25.281 1.00 38.99 433 A 1 ATOM 3479 C CB . VAL A 0 433 . 43.415 20.549 -26.163 1.00 38.99 433 A 1 ATOM 3480 O O . VAL A 0 433 . 45.524 21.473 -24.136 1.00 38.99 433 A 1 ATOM 3481 C CG1 . VAL A 0 433 . 42.476 21.755 -26.291 1.00 38.99 433 A 1 ATOM 3482 C CG2 . VAL A 0 433 . 42.965 19.473 -27.163 1.00 38.99 433 A 1 ATOM 3483 N N . SER A 0 434 . 45.623 23.165 -25.611 1.00 37.65 434 A 1 ATOM 3484 C CA . SER A 0 434 . 46.010 24.215 -24.668 1.00 37.65 434 A 1 ATOM 3485 C C . SER A 0 434 . 44.933 25.303 -24.594 1.00 37.65 434 A 1 ATOM 3486 C CB . SER A 0 434 . 47.384 24.788 -25.046 1.00 37.65 434 A 1 ATOM 3487 O O . SER A 0 434 . 43.986 25.321 -25.380 1.00 37.65 434 A 1 ATOM 3488 O OG . SER A 0 434 . 47.262 25.745 -26.076 1.00 37.65 434 A 1 ATOM 3489 N N . ARG A 0 435 . 45.093 26.264 -23.672 1.00 34.16 435 A 1 ATOM 3490 C CA . ARG A 0 435 . 44.235 27.467 -23.613 1.00 34.16 435 A 1 ATOM 3491 C C . ARG A 0 435 . 44.239 28.282 -24.916 1.00 34.16 435 A 1 ATOM 3492 C CB . ARG A 0 435 . 44.641 28.353 -22.420 1.00 34.16 435 A 1 ATOM 3493 O O . ARG A 0 435 . 43.350 29.100 -25.115 1.00 34.16 435 A 1 ATOM 3494 C CG . ARG A 0 435 . 46.023 29.005 -22.600 1.00 34.16 435 A 1 ATOM 3495 C CD . ARG A 0 435 . 46.372 29.956 -21.453 1.00 34.16 435 A 1 ATOM 3496 N NE . ARG A 0 435 . 47.692 30.573 -21.672 1.00 34.16 435 A 1 ATOM 3497 N NH1 . ARG A 0 435 . 47.742 31.921 -19.813 1.00 34.16 435 A 1 ATOM 3498 N NH2 . ARG A 0 435 . 49.490 31.891 -21.196 1.00 34.16 435 A 1 ATOM 3499 C CZ . ARG A 0 435 . 48.300 31.454 -20.897 1.00 34.16 435 A 1 ATOM 3500 N N . HIS A 0 436 . 45.249 28.060 -25.752 1.00 35.16 436 A 1 ATOM 3501 C CA . HIS A 0 436 . 45.530 28.799 -26.970 1.00 35.16 436 A 1 ATOM 3502 C C . HIS A 0 436 . 45.259 27.976 -28.238 1.00 35.16 436 A 1 ATOM 3503 C CB . HIS A 0 436 . 46.993 29.226 -26.931 1.00 35.16 436 A 1 ATOM 3504 O O . HIS A 0 436 . 45.662 28.388 -29.310 1.00 35.16 436 A 1 ATOM 3505 C CG . HIS A 0 436 . 47.461 30.053 -25.762 1.00 35.16 436 A 1 ATOM 3506 C CD2 . HIS A 0 436 . 48.709 29.957 -25.220 1.00 35.16 436 A 1 ATOM 3507 N ND1 . HIS A 0 436 . 46.879 31.241 -25.324 1.00 35.16 436 A 1 ATOM 3508 C CE1 . HIS A 0 436 . 47.817 31.873 -24.611 1.00 35.16 436 A 1 ATOM 3509 N NE2 . HIS A 0 436 . 48.931 31.123 -24.523 1.00 35.16 436 A 1 ATOM 3510 N N . GLY A 0 437 . 44.626 26.799 -28.159 1.00 35.03 437 A 1 ATOM 3511 C CA . GLY A 0 437 . 44.257 26.017 -29.348 1.00 35.03 437 A 1 ATOM 3512 C C . GLY A 0 437 . 44.649 24.543 -29.298 1.00 35.03 437 A 1 ATOM 3513 O O . GLY A 0 437 . 44.994 24.006 -28.245 1.00 35.03 437 A 1 ATOM 3514 N N . ILE A 0 438 . 44.551 23.887 -30.454 1.00 39.62 438 A 1 ATOM 3515 C CA . ILE A 0 438 . 44.813 22.457 -30.660 1.00 39.62 438 A 1 ATOM 3516 C C . ILE A 0 438 . 46.080 22.316 -31.523 1.00 39.62 438 A 1 ATOM 3517 C CB . ILE A 0 438 . 43.583 21.787 -31.326 1.00 39.62 438 A 1 ATOM 3518 O O . ILE A 0 438 . 46.160 22.949 -32.572 1.00 39.62 438 A 1 ATOM 3519 C CG1 . ILE A 0 438 . 42.286 21.976 -30.502 1.00 39.62 438 A 1 ATOM 3520 C CG2 . ILE A 0 438 . 43.862 20.294 -31.551 1.00 39.62 438 A 1 ATOM 3521 C CD1 . ILE A 0 438 . 41.017 21.462 -31.195 1.00 39.62 438 A 1 ATOM 3522 N N . GLY A 0 439 . 47.042 21.487 -31.109 1.00 39.24 439 A 1 ATOM 3523 C CA . GLY A 0 439 . 48.278 21.196 -31.853 1.00 39.24 439 A 1 ATOM 3524 C C . GLY A 0 439 . 48.830 19.803 -31.536 1.00 39.24 439 A 1 ATOM 3525 O O . GLY A 0 439 . 48.289 19.120 -30.668 1.00 39.24 439 A 1 ATOM 3526 N N . PHE A 0 440 . 49.881 19.369 -32.234 1.00 40.76 440 A 1 ATOM 3527 C CA . PHE A 0 440 . 50.568 18.103 -31.952 1.00 40.76 440 A 1 ATOM 3528 C C . PHE A 0 440 . 51.914 18.368 -31.259 1.00 40.76 440 A 1 ATOM 3529 C CB . PHE A 0 440 . 50.714 17.268 -33.231 1.00 40.76 440 A 1 ATOM 3530 O O . PHE A 0 440 . 52.637 19.284 -31.640 1.00 40.76 440 A 1 ATOM 3531 C CG . PHE A 0 440 . 49.429 16.628 -33.727 1.00 40.76 440 A 1 ATOM 3532 C CD1 . PHE A 0 440 . 49.098 15.317 -33.338 1.00 40.76 440 A 1 ATOM 3533 C CD2 . PHE A 0 440 . 48.589 17.322 -34.619 1.00 40.76 440 A 1 ATOM 3534 C CE1 . PHE A 0 440 . 47.937 14.702 -33.834 1.00 40.76 440 A 1 ATOM 3535 C CE2 . PHE A 0 440 . 47.428 16.703 -35.116 1.00 40.76 440 A 1 ATOM 3536 C CZ . PHE A 0 440 . 47.106 15.393 -34.731 1.00 40.76 440 A 1 ATOM 3537 N N . GLU A 0 441 . 52.241 17.587 -30.232 1.00 42.19 441 A 1 ATOM 3538 C CA . GLU A 0 441 . 53.493 17.676 -29.468 1.00 42.19 441 A 1 ATOM 3539 C C . GLU A 0 441 . 54.255 16.353 -29.582 1.00 42.19 441 A 1 ATOM 3540 C CB . GLU A 0 441 . 53.168 18.049 -28.009 1.00 42.19 441 A 1 ATOM 3541 O O . GLU A 0 441 . 53.664 15.291 -29.370 1.00 42.19 441 A 1 ATOM 3542 C CG . GLU A 0 441 . 54.377 18.302 -27.078 1.00 42.19 441 A 1 ATOM 3543 C CD . GLU A 0 441 . 53.920 18.760 -25.674 1.00 42.19 441 A 1 ATOM 3544 O OE1 . GLU A 0 441 . 54.671 18.732 -24.669 1.00 42.19 441 A 1 ATOM 3545 O OE2 . GLU A 0 441 . 52.736 19.144 -25.521 1.00 42.19 441 A 1 ATOM 3546 N N . HIS A 0 442 . 55.546 16.437 -29.915 1.00 41.19 442 A 1 ATOM 3547 C CA . HIS A 0 442 . 56.489 15.318 -29.883 1.00 41.19 442 A 1 ATOM 3548 C C . HIS A 0 442 . 57.184 15.282 -28.529 1.00 41.19 442 A 1 ATOM 3549 C CB . HIS A 0 442 . 57.537 15.473 -30.989 1.00 41.19 442 A 1 ATOM 3550 O O . HIS A 0 442 . 57.717 16.302 -28.081 1.00 41.19 442 A 1 ATOM 3551 C CG . HIS A 0 442 . 58.406 14.265 -31.163 1.00 41.19 442 A 1 ATOM 3552 C CD2 . HIS A 0 442 . 57.994 13.106 -31.744 1.00 41.19 442 A 1 ATOM 3553 N ND1 . HIS A 0 442 . 59.747 14.117 -30.878 1.00 41.19 442 A 1 ATOM 3554 C CE1 . HIS A 0 442 . 60.113 12.874 -31.253 1.00 41.19 442 A 1 ATOM 3555 N NE2 . HIS A 0 442 . 59.065 12.228 -31.776 1.00 41.19 442 A 1 ATOM 3556 N N . GLN A 0 443 . 57.186 14.127 -27.871 1.00 42.76 443 A 1 ATOM 3557 C CA . GLN A 0 443 . 57.980 13.944 -26.665 1.00 42.76 443 A 1 ATOM 3558 C C . GLN A 0 443 . 59.340 13.381 -27.076 1.00 42.76 443 A 1 ATOM 3559 C CB . GLN A 0 443 . 57.200 13.088 -25.655 1.00 42.76 443 A 1 ATOM 3560 O O . GLN A 0 443 . 59.466 12.180 -27.258 1.00 42.76 443 A 1 ATOM 3561 C CG . GLN A 0 443 . 57.894 13.096 -24.286 1.00 42.76 443 A 1 ATOM 3562 C CD . GLN A 0 443 . 57.059 12.482 -23.166 1.00 42.76 443 A 1 ATOM 3563 N NE2 . GLN A 0 443 . 57.612 12.388 -21.977 1.00 42.76 443 A 1 ATOM 3564 O OE1 . GLN A 0 443 . 55.898 12.122 -23.282 1.00 42.76 443 A 1 ATOM 3565 N N . LEU A 0 444 . 60.329 14.267 -27.234 1.00 39.73 444 A 1 ATOM 3566 C CA . LEU A 0 444 . 61.705 13.887 -27.567 1.00 39.73 444 A 1 ATOM 3567 C C . LEU A 0 444 . 62.240 12.878 -26.540 1.00 39.73 444 A 1 ATOM 3568 C CB . LEU A 0 444 . 62.598 15.144 -27.604 1.00 39.73 444 A 1 ATOM 3569 O O . LEU A 0 444 . 62.170 13.125 -25.329 1.00 39.73 444 A 1 ATOM 3570 C CG . LEU A 0 444 . 62.291 16.113 -28.760 1.00 39.73 444 A 1 ATOM 3571 C CD1 . LEU A 0 444 . 62.864 17.500 -28.460 1.00 39.73 444 A 1 ATOM 3572 C CD2 . LEU A 0 444 . 62.880 15.625 -30.083 1.00 39.73 444 A 1 ATOM 3573 N N . THR A 0 445 . 62.775 11.767 -27.030 1.00 38.71 445 A 1 ATOM 3574 C CA . THR A 0 445 . 63.528 10.773 -26.254 1.00 38.71 445 A 1 ATOM 3575 C C . THR A 0 445 . 65.025 10.894 -26.552 1.00 38.71 445 A 1 ATOM 3576 C CB . THR A 0 445 . 62.978 9.356 -26.478 1.00 38.71 445 A 1 ATOM 3577 O O . THR A 0 445 . 65.404 11.573 -27.501 1.00 38.71 445 A 1 ATOM 3578 C CG2 . THR A 0 445 . 61.603 9.188 -25.827 1.00 38.71 445 A 1 ATOM 3579 O OG1 . THR A 0 445 . 62.854 9.011 -27.835 1.00 38.71 445 A 1 ATOM 3580 N N . GLU A 0 446 . 65.896 10.323 -25.706 1.00 42.62 446 A 1 ATOM 3581 C CA . GLU A 0 446 . 67.362 10.486 -25.829 1.00 42.62 446 A 1 ATOM 3582 C C . GLU A 0 446 . 67.905 10.067 -27.209 1.00 42.62 446 A 1 ATOM 3583 C CB . GLU A 0 446 . 68.094 9.724 -24.701 1.00 42.62 446 A 1 ATOM 3584 O O . GLU A 0 446 . 68.883 10.650 -27.673 1.00 42.62 446 A 1 ATOM 3585 C CG . GLU A 0 446 . 68.053 10.486 -23.363 1.00 42.62 446 A 1 ATOM 3586 C CD . GLU A 0 446 . 68.771 9.781 -22.193 1.00 42.62 446 A 1 ATOM 3587 O OE1 . GLU A 0 446 . 69.102 10.495 -21.214 1.00 42.62 446 A 1 ATOM 3588 O OE2 . GLU A 0 446 . 68.919 8.540 -22.221 1.00 42.62 446 A 1 ATOM 3589 N N . ASP A 0 447 . 67.218 9.152 -27.898 1.00 43.82 447 A 1 ATOM 3590 C CA . ASP A 0 447 . 67.577 8.677 -29.238 1.00 43.82 447 A 1 ATOM 3591 C C . ASP A 0 447 . 67.272 9.694 -30.363 1.00 43.82 447 A 1 ATOM 3592 C CB . ASP A 0 447 . 66.870 7.333 -29.492 1.00 43.82 447 A 1 ATOM 3593 O O . ASP A 0 447 . 67.831 9.589 -31.454 1.00 43.82 447 A 1 ATOM 3594 C CG . ASP A 0 447 . 67.281 6.219 -28.514 1.00 43.82 447 A 1 ATOM 3595 O OD1 . ASP A 0 447 . 68.450 6.210 -28.067 1.00 43.82 447 A 1 ATOM 3596 O OD2 . ASP A 0 447 . 66.419 5.360 -28.218 1.00 43.82 447 A 1 ATOM 3597 N N . ASP A 0 448 . 66.449 10.720 -30.108 1.00 39.17 448 A 1 ATOM 3598 C CA . ASP A 0 448 . 66.137 11.791 -31.074 1.00 39.17 448 A 1 ATOM 3599 C C . ASP A 0 448 . 67.220 12.889 -31.122 1.00 39.17 448 A 1 ATOM 3600 C CB . ASP A 0 448 . 64.775 12.422 -30.747 1.00 39.17 448 A 1 ATOM 3601 O O . ASP A 0 448 . 67.132 13.846 -31.899 1.00 39.17 448 A 1 ATOM 3602 C CG . ASP A 0 448 . 63.609 11.440 -30.813 1.00 39.17 448 A 1 ATOM 3603 O OD1 . ASP A 0 448 . 63.490 10.747 -31.841 1.00 39.17 448 A 1 ATOM 3604 O OD2 . ASP A 0 448 . 62.787 11.479 -29.860 1.00 39.17 448 A 1 ATOM 3605 N N . ILE A 0 449 . 68.241 12.791 -30.263 1.00 37.47 449 A 1 ATOM 3606 C CA . ILE A 0 449 . 69.314 13.778 -30.126 1.00 37.47 449 A 1 ATOM 3607 C C . ILE A 0 449 . 70.429 13.445 -31.125 1.00 37.47 449 A 1 ATOM 3608 C CB . ILE A 0 449 . 69.812 13.879 -28.660 1.00 37.47 449 A 1 ATOM 3609 O O . ILE A 0 449 . 71.469 12.895 -30.777 1.00 37.47 449 A 1 ATOM 3610 C CG1 . ILE A 0 449 . 68.642 14.070 -27.663 1.00 37.47 449 A 1 ATOM 3611 C CG2 . ILE A 0 449 . 70.806 15.056 -28.528 1.00 37.47 449 A 1 ATOM 3612 C CD1 . ILE A 0 449 . 69.064 14.035 -26.188 1.00 37.47 449 A 1 ATOM 3613 N N . THR A 0 450 . 70.240 13.798 -32.395 1.00 38.27 450 A 1 ATOM 3614 C CA . THR A 0 450 . 71.341 13.772 -33.374 1.00 38.27 450 A 1 ATOM 3615 C C . THR A 0 450 . 72.362 14.875 -33.077 1.00 38.27 450 A 1 ATOM 3616 C CB . THR A 0 450 . 70.830 13.888 -34.816 1.00 38.27 450 A 1 ATOM 3617 O O . THR A 0 450 . 71.971 15.994 -32.721 1.00 38.27 450 A 1 ATOM 3618 C CG2 . THR A 0 450 . 70.234 12.570 -35.302 1.00 38.27 450 A 1 ATOM 3619 O OG1 . THR A 0 450 . 69.835 14.884 -34.916 1.00 38.27 450 A 1 ATOM 3620 N N . ASP A 0 451 . 73.655 14.579 -33.271 1.00 44.04 451 A 1 ATOM 3621 C CA . ASP A 0 451 . 74.807 15.443 -32.939 1.00 44.04 451 A 1 ATOM 3622 C C . ASP A 0 451 . 74.706 16.883 -33.482 1.00 44.04 451 A 1 ATOM 3623 C CB . ASP A 0 451 . 76.103 14.782 -33.456 1.00 44.04 451 A 1 ATOM 3624 O O . ASP A 0 451 . 75.219 17.820 -32.867 1.00 44.04 451 A 1 ATOM 3625 C CG . ASP A 0 451 . 76.630 13.658 -32.555 1.00 44.04 451 A 1 ATOM 3626 O OD1 . ASP A 0 451 . 76.479 13.789 -31.318 1.00 44.04 451 A 1 ATOM 3627 O OD2 . ASP A 0 451 . 77.212 12.703 -33.114 1.00 44.04 451 A 1 ATOM 3628 N N . GLU A 0 452 . 73.968 17.107 -34.573 1.00 41.09 452 A 1 ATOM 3629 C CA . GLU A 0 452 . 73.749 18.446 -35.139 1.00 41.09 452 A 1 ATOM 3630 C C . GLU A 0 452 . 72.880 19.369 -34.259 1.00 41.09 452 A 1 ATOM 3631 C CB . GLU A 0 452 . 73.157 18.328 -36.551 1.00 41.09 452 A 1 ATOM 3632 O O . GLU A 0 452 . 72.928 20.592 -34.393 1.00 41.09 452 A 1 ATOM 3633 C CG . GLU A 0 452 . 74.134 17.666 -37.538 1.00 41.09 452 A 1 ATOM 3634 C CD . GLU A 0 452 . 73.715 17.836 -39.008 1.00 41.09 452 A 1 ATOM 3635 O OE1 . GLU A 0 452 . 74.596 17.649 -39.878 1.00 41.09 452 A 1 ATOM 3636 O OE2 . GLU A 0 452 . 72.531 18.160 -39.260 1.00 41.09 452 A 1 ATOM 3637 N N . SER A 0 453 . 72.126 18.827 -33.296 1.00 38.97 453 A 1 ATOM 3638 C CA . SER A 0 453 . 71.279 19.617 -32.385 1.00 38.97 453 A 1 ATOM 3639 C C . SER A 0 453 . 72.047 20.299 -31.238 1.00 38.97 453 A 1 ATOM 3640 C CB . SER A 0 453 . 70.119 18.764 -31.860 1.00 38.97 453 A 1 ATOM 3641 O O . SER A 0 453 . 71.467 21.082 -30.480 1.00 38.97 453 A 1 ATOM 3642 O OG . SER A 0 453 . 70.588 17.702 -31.054 1.00 38.97 453 A 1 ATOM 3643 N N . GLN A 0 454 . 73.361 20.068 -31.114 1.00 35.51 454 A 1 ATOM 3644 C CA . GLN A 0 454 . 74.178 20.641 -30.037 1.00 35.51 454 A 1 ATOM 3645 C C . GLN A 0 454 . 74.470 22.145 -30.186 1.00 35.51 454 A 1 ATOM 3646 C CB . GLN A 0 454 . 75.489 19.854 -29.877 1.00 35.51 454 A 1 ATOM 3647 O O . GLN A 0 454 . 74.852 22.777 -29.200 1.00 35.51 454 A 1 ATOM 3648 C CG . GLN A 0 454 . 75.270 18.423 -29.354 1.00 35.51 454 A 1 ATOM 3649 C CD . GLN A 0 454 . 76.569 17.734 -28.934 1.00 35.51 454 A 1 ATOM 3650 N NE2 . GLN A 0 454 . 76.520 16.472 -28.576 1.00 35.51 454 A 1 ATOM 3651 O OE1 . GLN A 0 454 . 77.636 18.322 -28.860 1.00 35.51 454 A 1 ATOM 3652 N N . GLN A 0 455 . 74.276 22.762 -31.359 1.00 37.70 455 A 1 ATOM 3653 C CA . GLN A 0 455 . 74.722 24.151 -31.569 1.00 37.70 455 A 1 ATOM 3654 C C . GLN A 0 455 . 73.824 25.248 -30.978 1.00 37.70 455 A 1 ATOM 3655 C CB . GLN A 0 455 . 75.067 24.404 -33.045 1.00 37.70 455 A 1 ATOM 3656 O O . GLN A 0 455 . 74.244 26.404 -30.925 1.00 37.70 455 A 1 ATOM 3657 C CG . GLN A 0 455 . 76.541 24.048 -33.302 1.00 37.70 455 A 1 ATOM 3658 C CD . GLN A 0 455 . 77.026 24.424 -34.696 1.00 37.70 455 A 1 ATOM 3659 N NE2 . GLN A 0 455 . 78.307 24.298 -34.962 1.00 37.70 455 A 1 ATOM 3660 O OE1 . GLN A 0 455 . 76.291 24.851 -35.566 1.00 37.70 455 A 1 ATOM 3661 N N . HIS A 0 456 . 72.641 24.929 -30.448 1.00 34.04 456 A 1 ATOM 3662 C CA . HIS A 0 456 . 71.743 25.947 -29.886 1.00 34.04 456 A 1 ATOM 3663 C C . HIS A 0 456 . 71.246 25.602 -28.478 1.00 34.04 456 A 1 ATOM 3664 C CB . HIS A 0 456 . 70.652 26.301 -30.906 1.00 34.04 456 A 1 ATOM 3665 O O . HIS A 0 456 . 70.060 25.676 -28.173 1.00 34.04 456 A 1 ATOM 3666 C CG . HIS A 0 456 . 71.205 26.942 -32.159 1.00 34.04 456 A 1 ATOM 3667 C CD2 . HIS A 0 456 . 71.003 26.531 -33.449 1.00 34.04 456 A 1 ATOM 3668 N ND1 . HIS A 0 456 . 72.053 28.029 -32.216 1.00 34.04 456 A 1 ATOM 3669 C CE1 . HIS A 0 456 . 72.349 28.262 -33.504 1.00 34.04 456 A 1 ATOM 3670 N NE2 . HIS A 0 456 . 71.717 27.385 -34.294 1.00 34.04 456 A 1 ATOM 3671 N N . SER A 0 457 . 72.168 25.252 -27.578 1.00 29.15 457 A 1 ATOM 3672 C CA . SER A 0 457 . 71.874 25.181 -26.145 1.00 29.15 457 A 1 ATOM 3673 C C . SER A 0 457 . 71.995 26.565 -25.495 1.00 29.15 457 A 1 ATOM 3674 C CB . SER A 0 457 . 72.768 24.139 -25.462 1.00 29.15 457 A 1 ATOM 3675 O O . SER A 0 457 . 73.093 27.001 -25.146 1.00 29.15 457 A 1 ATOM 3676 O OG . SER A 0 457 . 74.139 24.458 -25.575 1.00 29.15 457 A 1 ATOM 3677 N N . LEU A 0 458 . 70.872 27.258 -25.297 1.00 32.30 458 A 1 ATOM 3678 C CA . LEU A 0 458 . 70.815 28.430 -24.419 1.00 32.30 458 A 1 ATOM 3679 C C . LEU A 0 458 . 70.786 27.957 -22.958 1.00 32.30 458 A 1 ATOM 3680 C CB . LEU A 0 458 . 69.619 29.323 -24.806 1.00 32.30 458 A 1 ATOM 3681 O O . LEU A 0 458 . 69.807 27.382 -22.483 1.00 32.30 458 A 1 ATOM 3682 C CG . LEU A 0 458 . 70.000 30.376 -25.868 1.00 32.30 458 A 1 ATOM 3683 C CD1 . LEU A 0 458 . 68.790 30.776 -26.707 1.00 32.30 458 A 1 ATOM 3684 C CD2 . LEU A 0 458 . 70.559 31.641 -25.206 1.00 32.30 458 A 1 ATOM 3685 N N . LEU A 0 459 . 71.898 28.175 -22.253 1.00 30.55 459 A 1 ATOM 3686 C CA . LEU A 0 459 . 72.049 27.910 -20.821 1.00 30.55 459 A 1 ATOM 3687 C C . LEU A 0 459 . 71.082 28.795 -20.026 1.00 30.55 459 A 1 ATOM 3688 C CB . LEU A 0 459 . 73.515 28.171 -20.418 1.00 30.55 459 A 1 ATOM 3689 O O . LEU A 0 459 . 71.304 29.993 -19.864 1.00 30.55 459 A 1 ATOM 3690 C CG . LEU A 0 459 . 74.427 26.948 -20.629 1.00 30.55 459 A 1 ATOM 3691 C CD1 . LEU A 0 459 . 75.836 27.376 -21.035 1.00 30.55 459 A 1 ATOM 3692 C CD2 . LEU A 0 459 . 74.526 26.122 -19.343 1.00 30.55 459 A 1 ATOM 3693 N N . ASN A 0 460 . 70.009 28.196 -19.515 1.00 31.51 460 A 1 ATOM 3694 C CA . ASN A 0 460 . 69.111 28.857 -18.579 1.00 31.51 460 A 1 ATOM 3695 C C . ASN A 0 460 . 69.714 28.734 -17.160 1.00 31.51 460 A 1 ATOM 3696 C CB . ASN A 0 460 . 67.706 28.244 -18.730 1.00 31.51 460 A 1 ATOM 3697 O O . ASN A 0 460 . 69.854 27.608 -16.679 1.00 31.51 460 A 1 ATOM 3698 C CG . ASN A 0 460 . 66.595 29.227 -18.421 1.00 31.51 460 A 1 ATOM 3699 N ND2 . ASN A 0 460 . 65.364 28.839 -18.656 1.00 31.51 460 A 1 ATOM 3700 O OD1 . ASN A 0 460 . 66.795 30.348 -17.984 1.00 31.51 460 A 1 ATOM 3701 N N . PRO A 0 461 . 70.098 29.822 -16.461 1.00 41.79 461 A 1 ATOM 3702 C CA . PRO A 0 461 . 70.994 29.718 -15.299 1.00 41.79 461 A 1 ATOM 3703 C C . PRO A 0 461 . 70.374 29.134 -14.021 1.00 41.79 461 A 1 ATOM 3704 C CB . PRO A 0 461 . 71.515 31.136 -15.032 1.00 41.79 461 A 1 ATOM 3705 O O . PRO A 0 461 . 71.081 28.969 -13.033 1.00 41.79 461 A 1 ATOM 3706 C CG . PRO A 0 461 . 71.220 31.906 -16.313 1.00 41.79 461 A 1 ATOM 3707 C CD . PRO A 0 461 . 69.980 31.216 -16.865 1.00 41.79 461 A 1 ATOM 3708 N N . SER A 0 462 . 69.066 28.870 -13.977 1.00 40.59 462 A 1 ATOM 3709 C CA . SER A 0 462 . 68.377 28.557 -12.714 1.00 40.59 462 A 1 ATOM 3710 C C . SER A 0 462 . 68.062 27.082 -12.486 1.00 40.59 462 A 1 ATOM 3711 C CB . SER A 0 462 . 67.134 29.430 -12.555 1.00 40.59 462 A 1 ATOM 3712 O O . SER A 0 462 . 67.719 26.718 -11.368 1.00 40.59 462 A 1 ATOM 3713 O OG . SER A 0 462 . 66.241 29.250 -13.639 1.00 40.59 462 A 1 ATOM 3714 N N . ASN A 0 463 . 68.205 26.220 -13.489 1.00 34.07 463 A 1 ATOM 3715 C CA . ASN A 0 463 . 68.103 24.773 -13.328 1.00 34.07 463 A 1 ATOM 3716 C C . ASN A 0 463 . 68.904 24.122 -14.454 1.00 34.07 463 A 1 ATOM 3717 C CB . ASN A 0 463 . 66.620 24.342 -13.371 1.00 34.07 463 A 1 ATOM 3718 O O . ASN A 0 463 . 68.676 24.448 -15.615 1.00 34.07 463 A 1 ATOM 3719 C CG . ASN A 0 463 . 65.929 24.402 -12.018 1.00 34.07 463 A 1 ATOM 3720 N ND2 . ASN A 0 463 . 64.660 24.737 -11.981 1.00 34.07 463 A 1 ATOM 3721 O OD1 . ASN A 0 463 . 66.476 24.076 -10.982 1.00 34.07 463 A 1 ATOM 3722 N N . ASN A 0 464 . 69.792 23.181 -14.127 1.00 32.31 464 A 1 ATOM 3723 C CA . ASN A 0 464 . 70.632 22.417 -15.068 1.00 32.31 464 A 1 ATOM 3724 C C . ASN A 0 464 . 69.838 21.487 -16.021 1.00 32.31 464 A 1 ATOM 3725 C CB . ASN A 0 464 . 71.699 21.638 -14.261 1.00 32.31 464 A 1 ATOM 3726 O O . ASN A 0 464 . 70.326 20.436 -16.423 1.00 32.31 464 A 1 ATOM 3727 C CG . ASN A 0 464 . 72.838 22.489 -13.737 1.00 32.31 464 A 1 ATOM 3728 N ND2 . ASN A 0 464 . 73.654 21.943 -12.867 1.00 32.31 464 A 1 ATOM 3729 O OD1 . ASN A 0 464 . 73.026 23.632 -14.102 1.00 32.31 464 A 1 ATOM 3730 N N . ALA A 0 465 . 68.609 21.844 -16.389 1.00 29.50 465 A 1 ATOM 3731 C CA . ALA A 0 465 . 67.857 21.199 -17.448 1.00 29.50 465 A 1 ATOM 3732 C C . ALA A 0 465 . 68.105 21.968 -18.754 1.00 29.50 465 A 1 ATOM 3733 C CB . ALA A 0 465 . 66.381 21.148 -17.035 1.00 29.50 465 A 1 ATOM 3734 O O . ALA A 0 465 . 67.606 23.081 -18.930 1.00 29.50 465 A 1 ATOM 3735 N N . LYS A 0 466 . 68.887 21.379 -19.668 1.00 28.46 466 A 1 ATOM 3736 C CA . LYS A 0 466 . 68.992 21.852 -21.056 1.00 28.46 466 A 1 ATOM 3737 C C . LYS A 0 466 . 67.614 21.709 -21.708 1.00 28.46 466 A 1 ATOM 3738 C CB . LYS A 0 466 . 70.052 21.048 -21.836 1.00 28.46 466 A 1 ATOM 3739 O O . LYS A 0 466 . 67.128 20.599 -21.892 1.00 28.46 466 A 1 ATOM 3740 C CG . LYS A 0 466 . 71.496 21.511 -21.573 1.00 28.46 466 A 1 ATOM 3741 C CD . LYS A 0 466 . 72.481 20.689 -22.422 1.00 28.46 466 A 1 ATOM 3742 C CE . LYS A 0 466 . 73.930 21.165 -22.242 1.00 28.46 466 A 1 ATOM 3743 N NZ . LYS A 0 466 . 74.867 20.385 -23.095 1.00 28.46 466 A 1 ATOM 3744 N N . ILE A 0 467 . 66.966 22.834 -21.996 1.00 31.23 467 A 1 ATOM 3745 C CA . ILE A 0 467 . 65.697 22.875 -22.728 1.00 31.23 467 A 1 ATOM 3746 C C . ILE A 0 467 . 66.047 23.056 -24.204 1.00 31.23 467 A 1 ATOM 3747 C CB . ILE A 0 467 . 64.768 23.982 -22.177 1.00 31.23 467 A 1 ATOM 3748 O O . ILE A 0 467 . 66.686 24.042 -24.564 1.00 31.23 467 A 1 ATOM 3749 C CG1 . ILE A 0 467 . 64.408 23.706 -20.696 1.00 31.23 467 A 1 ATOM 3750 C CG2 . ILE A 0 467 . 63.484 24.078 -23.024 1.00 31.23 467 A 1 ATOM 3751 C CD1 . ILE A 0 467 . 63.700 24.868 -19.988 1.00 31.23 467 A 1 ATOM 3752 N N . TYR A 0 468 . 65.655 22.090 -25.032 1.00 34.43 468 A 1 ATOM 3753 C CA . TYR A 0 468 . 65.875 22.098 -26.477 1.00 34.43 468 A 1 ATOM 3754 C C . TYR A 0 468 . 64.710 22.813 -27.183 1.00 34.43 468 A 1 ATOM 3755 C CB . TYR A 0 468 . 66.079 20.653 -26.964 1.00 34.43 468 A 1 ATOM 3756 O O . TYR A 0 468 . 63.542 22.565 -26.873 1.00 34.43 468 A 1 ATOM 3757 C CG . TYR A 0 468 . 67.342 19.989 -26.430 1.00 34.43 468 A 1 ATOM 3758 C CD1 . TYR A 0 468 . 68.532 20.045 -27.183 1.00 34.43 468 A 1 ATOM 3759 C CD2 . TYR A 0 468 . 67.335 19.310 -25.192 1.00 34.43 468 A 1 ATOM 3760 C CE1 . TYR A 0 468 . 69.702 19.420 -26.714 1.00 34.43 468 A 1 ATOM 3761 C CE2 . TYR A 0 468 . 68.512 18.708 -24.705 1.00 34.43 468 A 1 ATOM 3762 O OH . TYR A 0 468 . 70.829 18.156 -25.016 1.00 34.43 468 A 1 ATOM 3763 C CZ . TYR A 0 468 . 69.696 18.753 -25.470 1.00 34.43 468 A 1 ATOM 3764 N N . ASP A 0 469 . 65.027 23.720 -28.109 1.00 33.50 469 A 1 ATOM 3765 C CA . ASP A 0 469 . 64.067 24.566 -28.832 1.00 33.50 469 A 1 ATOM 3766 C C . ASP A 0 469 . 63.343 23.740 -29.923 1.00 33.50 469 A 1 ATOM 3767 C CB . ASP A 0 469 . 64.812 25.821 -29.369 1.00 33.50 469 A 1 ATOM 3768 O O . ASP A 0 469 . 63.807 23.596 -31.054 1.00 33.50 469 A 1 ATOM 3769 C CG . ASP A 0 469 . 64.178 27.178 -29.015 1.00 33.50 469 A 1 ATOM 3770 O OD1 . ASP A 0 469 . 63.156 27.210 -28.290 1.00 33.50 469 A 1 ATOM 3771 O OD2 . ASP A 0 469 . 64.728 28.202 -29.478 1.00 33.50 469 A 1 ATOM 3772 N N . GLY A 0 470 . 62.225 23.101 -29.563 1.00 37.18 470 A 1 ATOM 3773 C CA . GLY A 0 470 . 61.486 22.183 -30.440 1.00 37.18 470 A 1 ATOM 3774 C C . GLY A 0 470 . 60.494 22.877 -31.384 1.00 37.18 470 A 1 ATOM 3775 O O . GLY A 0 470 . 59.595 23.599 -30.945 1.00 37.18 470 A 1 ATOM 3776 N N . ARG A 0 471 . 60.589 22.594 -32.693 1.00 32.95 471 A 1 ATOM 3777 C CA . ARG A 0 471 . 59.536 22.920 -33.678 1.00 32.95 471 A 1 ATOM 3778 C C . ARG A 0 471 . 58.251 22.165 -33.334 1.00 32.95 471 A 1 ATOM 3779 C CB . ARG A 0 471 . 59.978 22.553 -35.104 1.00 32.95 471 A 1 ATOM 3780 O O . ARG A 0 471 . 58.289 20.964 -33.087 1.00 32.95 471 A 1 ATOM 3781 C CG . ARG A 0 471 . 61.064 23.481 -35.659 1.00 32.95 471 A 1 ATOM 3782 C CD . ARG A 0 471 . 61.433 23.060 -37.086 1.00 32.95 471 A 1 ATOM 3783 N NE . ARG A 0 471 . 62.462 23.947 -37.656 1.00 32.95 471 A 1 ATOM 3784 N NH1 . ARG A 0 471 . 62.960 22.711 -39.528 1.00 32.95 471 A 1 ATOM 3785 N NH2 . ARG A 0 471 . 64.125 24.561 -39.066 1.00 32.95 471 A 1 ATOM 3786 C CZ . ARG A 0 471 . 63.174 23.733 -38.745 1.00 32.95 471 A 1 ATOM 3787 N N . SER A 0 472 . 57.109 22.853 -33.355 1.00 36.69 472 A 1 ATOM 3788 C CA . SER A 0 472 . 55.806 22.255 -33.036 1.00 36.69 472 A 1 ATOM 3789 C C . SER A 0 472 . 54.855 22.337 -34.242 1.00 36.69 472 A 1 ATOM 3790 C CB . SER A 0 472 . 55.201 22.949 -31.820 1.00 36.69 472 A 1 ATOM 3791 O O . SER A 0 472 . 54.602 23.437 -34.742 1.00 36.69 472 A 1 ATOM 3792 O OG . SER A 0 472 . 56.064 22.812 -30.708 1.00 36.69 472 A 1 ATOM 3793 N N . PRO A 0 473 . 54.325 21.211 -34.747 1.00 36.45 473 A 1 ATOM 3794 C CA . PRO A 0 473 . 53.364 21.202 -35.836 1.00 36.45 473 A 1 ATOM 3795 C C . PRO A 0 473 . 51.973 21.634 -35.350 1.00 36.45 473 A 1 ATOM 3796 C CB . PRO A 0 473 . 53.401 19.795 -36.432 1.00 36.45 473 A 1 ATOM 3797 O O . PRO A 0 473 . 51.403 21.126 -34.380 1.00 36.45 473 A 1 ATOM 3798 C CG . PRO A 0 473 . 53.881 18.923 -35.278 1.00 36.45 473 A 1 ATOM 3799 C CD . PRO A 0 473 . 54.720 19.860 -34.416 1.00 36.45 473 A 1 ATOM 3800 N N . THR A 0 474 . 51.409 22.588 -36.077 1.00 36.26 474 A 1 ATOM 3801 C CA . THR A 0 474 . 50.062 23.138 -35.911 1.00 36.26 474 A 1 ATOM 3802 C C . THR A 0 474 . 49.183 22.720 -37.087 1.00 36.26 474 A 1 ATOM 3803 C CB . THR A 0 474 . 50.090 24.669 -35.771 1.00 36.26 474 A 1 ATOM 3804 O O . THR A 0 474 . 49.671 22.490 -38.190 1.00 36.26 474 A 1 ATOM 3805 C CG2 . THR A 0 474 . 50.824 25.121 -34.510 1.00 36.26 474 A 1 ATOM 3806 O OG1 . THR A 0 474 . 50.711 25.277 -36.879 1.00 36.26 474 A 1 ATOM 3807 N N . LEU A 0 475 . 47.874 22.600 -36.863 1.00 36.69 475 A 1 ATOM 3808 C CA . LEU A 0 475 . 46.917 22.305 -37.931 1.00 36.69 475 A 1 ATOM 3809 C C . LEU A 0 475 . 46.514 23.612 -38.626 1.00 36.69 475 A 1 ATOM 3810 C CB . LEU A 0 475 . 45.697 21.561 -37.352 1.00 36.69 475 A 1 ATOM 3811 O O . LEU A 0 475 . 45.915 24.490 -38.001 1.00 36.69 475 A 1 ATOM 3812 C CG . LEU A 0 475 . 46.019 20.186 -36.734 1.00 36.69 475 A 1 ATOM 3813 C CD1 . LEU A 0 475 . 44.800 19.675 -35.961 1.00 36.69 475 A 1 ATOM 3814 C CD2 . LEU A 0 475 . 46.451 19.144 -37.774 1.00 36.69 475 A 1 ATOM 3815 N N . ASN A 0 476 . 46.805 23.727 -39.918 1.00 36.24 476 A 1 ATOM 3816 C CA . ASN A 0 476 . 46.365 24.809 -40.788 1.00 36.24 476 A 1 ATOM 3817 C C . ASN A 0 476 . 45.487 24.272 -41.937 1.00 36.24 476 A 1 ATOM 3818 C CB . ASN A 0 476 . 47.593 25.617 -41.260 1.00 36.24 476 A 1 ATOM 3819 O O . ASN A 0 476 . 45.539 23.094 -42.291 1.00 36.24 476 A 1 ATOM 3820 C CG . ASN A 0 476 . 47.232 27.045 -41.633 1.00 36.24 476 A 1 ATOM 3821 N ND2 . ASN A 0 476 . 48.167 27.808 -42.144 1.00 36.24 476 A 1 ATOM 3822 O OD1 . ASN A 0 476 . 46.108 27.489 -41.457 1.00 36.24 476 A 1 ATOM 3823 N N . VAL A 0 477 . 44.638 25.120 -42.515 1.00 37.82 477 A 1 ATOM 3824 C CA . VAL A 0 477 . 43.806 24.760 -43.676 1.00 37.82 477 A 1 ATOM 3825 C C . VAL A 0 477 . 44.527 25.199 -44.945 1.00 37.82 477 A 1 ATOM 3826 C CB . VAL A 0 477 . 42.399 25.376 -43.559 1.00 37.82 477 A 1 ATOM 3827 O O . VAL A 0 477 . 44.746 26.390 -45.124 1.00 37.82 477 A 1 ATOM 3828 C CG1 . VAL A 0 477 . 41.545 25.177 -44.817 1.00 37.82 477 A 1 ATOM 3829 C CG2 . VAL A 0 477 . 41.651 24.706 -42.404 1.00 37.82 477 A 1 ATOM 3830 N N . ILE A 0 478 . 44.884 24.250 -45.822 1.00 40.75 478 A 1 ATOM 3831 C CA . ILE A 0 478 . 45.470 24.571 -47.141 1.00 40.75 478 A 1 ATOM 3832 C C . ILE A 0 478 . 44.446 25.293 -48.024 1.00 40.75 478 A 1 ATOM 3833 C CB . ILE A 0 478 . 46.025 23.300 -47.839 1.00 40.75 478 A 1 ATOM 3834 O O . ILE A 0 478 . 44.802 26.225 -48.737 1.00 40.75 478 A 1 ATOM 3835 C CG1 . ILE A 0 478 . 47.351 22.879 -47.187 1.00 40.75 478 A 1 ATOM 3836 C CG2 . ILE A 0 478 . 46.294 23.507 -49.343 1.00 40.75 478 A 1 ATOM 3837 C CD1 . ILE A 0 478 . 47.814 21.463 -47.582 1.00 40.75 478 A 1 ATOM 3838 N N . ASP A 0 479 . 43.179 24.871 -47.981 1.00 38.42 479 A 1 ATOM 3839 C CA . ASP A 0 479 . 42.125 25.407 -48.841 1.00 38.42 479 A 1 ATOM 3840 C C . ASP A 0 479 . 40.737 25.187 -48.200 1.00 38.42 479 A 1 ATOM 3841 C CB . ASP A 0 479 . 42.270 24.742 -50.226 1.00 38.42 479 A 1 ATOM 3842 O O . ASP A 0 479 . 40.371 24.073 -47.812 1.00 38.42 479 A 1 ATOM 3843 C CG . ASP A 0 479 . 41.242 25.175 -51.271 1.00 38.42 479 A 1 ATOM 3844 O OD1 . ASP A 0 479 . 40.383 26.037 -50.964 1.00 38.42 479 A 1 ATOM 3845 O OD2 . ASP A 0 479 . 41.228 24.563 -52.359 1.00 38.42 479 A 1 ATOM 3846 N N . GLU A 0 480 . 39.926 26.248 -48.093 1.00 41.91 480 A 1 ATOM 3847 C CA . GLU A 0 480 . 38.544 26.174 -47.587 1.00 41.91 480 A 1 ATOM 3848 C C . GLU A 0 480 . 37.656 25.195 -48.381 1.00 41.91 480 A 1 ATOM 3849 C CB . GLU A 0 480 . 37.853 27.546 -47.663 1.00 41.91 480 A 1 ATOM 3850 O O . GLU A 0 480 . 36.598 24.767 -47.881 1.00 41.91 480 A 1 ATOM 3851 C CG . GLU A 0 480 . 38.359 28.624 -46.693 1.00 41.91 480 A 1 ATOM 3852 C CD . GLU A 0 480 . 37.366 29.803 -46.585 1.00 41.91 480 A 1 ATOM 3853 O OE1 . GLU A 0 480 . 37.514 30.602 -45.637 1.00 41.91 480 A 1 ATOM 3854 O OE2 . GLU A 0 480 . 36.369 29.833 -47.354 1.00 41.91 480 A 1 ATOM 3855 N N . LYS A 0 481 . 38.054 24.878 -49.624 1.00 42.83 481 A 1 ATOM 3856 C CA . LYS A 0 481 . 37.363 23.952 -50.526 1.00 42.83 481 A 1 ATOM 3857 C C . LYS A 0 481 . 37.844 22.511 -50.420 1.00 42.83 481 A 1 ATOM 3858 C CB . LYS A 0 481 . 37.539 24.400 -51.981 1.00 42.83 481 A 1 ATOM 3859 O O . LYS A 0 481 . 37.018 21.633 -50.654 1.00 42.83 481 A 1 ATOM 3860 C CG . LYS A 0 481 . 36.883 25.746 -52.304 1.00 42.83 481 A 1 ATOM 3861 C CD . LYS A 0 481 . 37.110 26.046 -53.789 1.00 42.83 481 A 1 ATOM 3862 C CE . LYS A 0 481 . 36.495 27.389 -54.188 1.00 42.83 481 A 1 ATOM 3863 N NZ . LYS A 0 481 . 36.826 27.713 -55.598 1.00 42.83 481 A 1 ATOM 3864 N N . SER A 0 482 . 39.113 22.251 -50.098 1.00 44.09 482 A 1 ATOM 3865 C CA . SER A 0 482 . 39.658 20.884 -50.121 1.00 44.09 482 A 1 ATOM 3866 C C . SER A 0 482 . 39.287 20.071 -48.880 1.00 44.09 482 A 1 ATOM 3867 C CB . SER A 0 482 . 41.176 20.899 -50.310 1.00 44.09 482 A 1 ATOM 3868 O O . SER A 0 482 . 39.355 18.846 -48.914 1.00 44.09 482 A 1 ATOM 3869 O OG . SER A 0 482 . 41.782 21.389 -49.136 1.00 44.09 482 A 1 ATOM 3870 N N . TYR A 0 483 . 38.867 20.729 -47.789 1.00 41.01 483 A 1 ATOM 3871 C CA . TYR A 0 483 . 38.538 20.098 -46.497 1.00 41.01 483 A 1 ATOM 3872 C C . TYR A 0 483 . 39.692 19.284 -45.878 1.00 41.01 483 A 1 ATOM 3873 C CB . TYR A 0 483 . 37.254 19.255 -46.602 1.00 41.01 483 A 1 ATOM 3874 O O . TYR A 0 483 . 39.490 18.578 -44.886 1.00 41.01 483 A 1 ATOM 3875 C CG . TYR A 0 483 . 36.048 19.949 -47.209 1.00 41.01 483 A 1 ATOM 3876 C CD1 . TYR A 0 483 . 35.131 20.641 -46.399 1.00 41.01 483 A 1 ATOM 3877 C CD2 . TYR A 0 483 . 35.807 19.834 -48.589 1.00 41.01 483 A 1 ATOM 3878 C CE1 . TYR A 0 483 . 33.967 21.186 -46.972 1.00 41.01 483 A 1 ATOM 3879 C CE2 . TYR A 0 483 . 34.681 20.439 -49.172 1.00 41.01 483 A 1 ATOM 3880 O OH . TYR A 0 483 . 32.667 21.692 -48.939 1.00 41.01 483 A 1 ATOM 3881 C CZ . TYR A 0 483 . 33.763 21.128 -48.362 1.00 41.01 483 A 1 ATOM 3882 N N . THR A 0 484 . 40.900 19.392 -46.438 1.00 35.85 484 A 1 ATOM 3883 C CA . THR A 0 484 . 42.102 18.707 -45.970 1.00 35.85 484 A 1 ATOM 3884 C C . THR A 0 484 . 42.755 19.521 -44.866 1.00 35.85 484 A 1 ATOM 3885 C CB . THR A 0 484 . 43.104 18.449 -47.106 1.00 35.85 484 A 1 ATOM 3886 O O . THR A 0 484 . 43.110 20.687 -45.059 1.00 35.85 484 A 1 ATOM 3887 C CG2 . THR A 0 484 . 42.584 17.407 -48.094 1.00 35.85 484 A 1 ATOM 3888 O OG1 . THR A 0 484 . 43.364 19.640 -47.816 1.00 35.85 484 A 1 ATOM 3889 N N . ILE A 0 485 . 42.919 18.894 -43.707 1.00 39.75 485 A 1 ATOM 3890 C CA . ILE A 0 485 . 43.714 19.437 -42.611 1.00 39.75 485 A 1 ATOM 3891 C C . ILE A 0 485 . 45.184 19.267 -43.001 1.00 39.75 485 A 1 ATOM 3892 C CB . ILE A 0 485 . 43.383 18.708 -41.289 1.00 39.75 485 A 1 ATOM 3893 O O . ILE A 0 485 . 45.590 18.158 -43.336 1.00 39.75 485 A 1 ATOM 3894 C CG1 . ILE A 0 485 . 41.861 18.666 -40.998 1.00 39.75 485 A 1 ATOM 3895 C CG2 . ILE A 0 485 . 44.132 19.423 -40.159 1.00 39.75 485 A 1 ATOM 3896 C CD1 . ILE A 0 485 . 41.469 17.870 -39.743 1.00 39.75 485 A 1 ATOM 3897 N N . ALA A 0 486 . 45.971 20.337 -42.974 1.00 36.37 486 A 1 ATOM 3898 C CA . ALA A 0 486 . 47.400 20.272 -43.241 1.00 36.37 486 A 1 ATOM 3899 C C . ALA A 0 486 . 48.206 20.667 -42.015 1.00 36.37 486 A 1 ATOM 3900 C CB . ALA A 0 486 . 47.710 21.190 -44.395 1.00 36.37 486 A 1 ATOM 3901 O O . ALA A 0 486 . 47.874 21.622 -41.321 1.00 36.37 486 A 1 ATOM 3902 N N . SER A 0 487 . 49.285 19.947 -41.752 1.00 35.36 487 A 1 ATOM 3903 C CA . SER A 0 487 . 50.248 20.306 -40.718 1.00 35.36 487 A 1 ATOM 3904 C C . SER A 0 487 . 51.173 21.419 -41.227 1.00 35.36 487 A 1 ATOM 3905 C CB . SER A 0 487 . 51.038 19.056 -40.325 1.00 35.36 487 A 1 ATOM 3906 O O . SER A 0 487 . 51.875 21.231 -42.218 1.00 35.36 487 A 1 ATOM 3907 O OG . SER A 0 487 . 51.594 18.459 -41.480 1.00 35.36 487 A 1 ATOM 3908 N N . GLY A 0 488 . 51.187 22.572 -40.559 1.00 33.45 488 A 1 ATOM 3909 C CA . GLY A 0 488 . 52.192 23.624 -40.726 1.00 33.45 488 A 1 ATOM 3910 C C . GLY A 0 488 . 53.106 23.699 -39.501 1.00 33.45 488 A 1 ATOM 3911 O O . GLY A 0 488 . 52.663 23.464 -38.379 1.00 33.45 488 A 1 ATOM 3912 N N . TRP A 0 489 . 54.381 24.030 -39.689 1.00 32.61 489 A 1 ATOM 3913 C CA . TRP A 0 489 . 55.365 24.130 -38.605 1.00 32.61 489 A 1 ATOM 3914 C C . TRP A 0 489 . 55.406 25.556 -38.046 1.00 32.61 489 A 1 ATOM 3915 C CB . TRP A 0 489 . 56.739 23.700 -39.140 1.00 32.61 489 A 1 ATOM 3916 O O . TRP A 0 489 . 55.560 26.500 -38.819 1.00 32.61 489 A 1 ATOM 3917 C CG . TRP A 0 489 . 56.783 22.321 -39.727 1.00 32.61 489 A 1 ATOM 3918 C CD1 . TRP A 0 489 . 56.569 22.002 -41.026 1.00 32.61 489 A 1 ATOM 3919 C CD2 . TRP A 0 489 . 57.047 21.057 -39.047 1.00 32.61 489 A 1 ATOM 3920 C CE2 . TRP A 0 489 . 56.967 20.002 -40.005 1.00 32.61 489 A 1 ATOM 3921 C CE3 . TRP A 0 489 . 57.345 20.697 -37.714 1.00 32.61 489 A 1 ATOM 3922 N NE1 . TRP A 0 489 . 56.666 20.634 -41.191 1.00 32.61 489 A 1 ATOM 3923 C CH2 . TRP A 0 489 . 57.485 18.336 -38.332 1.00 32.61 489 A 1 ATOM 3924 C CZ2 . TRP A 0 489 . 57.178 18.659 -39.665 1.00 32.61 489 A 1 ATOM 3925 C CZ3 . TRP A 0 489 . 57.567 19.352 -37.363 1.00 32.61 489 A 1 ATOM 3926 N N . THR A 0 490 . 55.313 25.736 -36.725 1.00 32.48 490 A 1 ATOM 3927 C CA . THR A 0 490 . 55.612 27.030 -36.084 1.00 32.48 490 A 1 ATOM 3928 C C . THR A 0 490 . 56.705 26.867 -35.031 1.00 32.48 490 A 1 ATOM 3929 C CB . THR A 0 490 . 54.373 27.754 -35.533 1.00 32.48 490 A 1 ATOM 3930 O O . THR A 0 490 . 56.824 25.833 -34.369 1.00 32.48 490 A 1 ATOM 3931 C CG2 . THR A 0 490 . 53.281 27.944 -36.586 1.00 32.48 490 A 1 ATOM 3932 O OG1 . THR A 0 490 . 53.804 27.065 -34.451 1.00 32.48 490 A 1 ATOM 3933 N N . HIS A 0 491 . 57.569 27.880 -34.929 1.00 30.86 491 A 1 ATOM 3934 C CA . HIS A 0 491 . 58.824 27.779 -34.181 1.00 30.86 491 A 1 ATOM 3935 C C . HIS A 0 491 . 58.674 27.993 -32.664 1.00 30.86 491 A 1 ATOM 3936 C CB . HIS A 0 491 . 59.897 28.685 -34.824 1.00 30.86 491 A 1 ATOM 3937 O O . HIS A 0 491 . 59.628 27.739 -31.942 1.00 30.86 491 A 1 ATOM 3938 C CG . HIS A 0 491 . 61.102 27.906 -35.298 1.00 30.86 491 A 1 ATOM 3939 C CD2 . HIS A 0 491 . 61.427 27.578 -36.590 1.00 30.86 491 A 1 ATOM 3940 N ND1 . HIS A 0 491 . 62.062 27.341 -34.490 1.00 30.86 491 A 1 ATOM 3941 C CE1 . HIS A 0 491 . 62.948 26.702 -35.271 1.00 30.86 491 A 1 ATOM 3942 N NE2 . HIS A 0 491 . 62.588 26.788 -36.566 1.00 30.86 491 A 1 ATOM 3943 N N . GLN A 0 492 . 57.512 28.429 -32.154 1.00 29.94 492 A 1 ATOM 3944 C CA . GLN A 0 492 . 57.311 28.683 -30.720 1.00 29.94 492 A 1 ATOM 3945 C C . GLN A 0 492 . 55.852 28.439 -30.290 1.00 29.94 492 A 1 ATOM 3946 C CB . GLN A 0 492 . 57.751 30.124 -30.375 1.00 29.94 492 A 1 ATOM 3947 O O . GLN A 0 492 . 54.942 29.180 -30.657 1.00 29.94 492 A 1 ATOM 3948 C CG . GLN A 0 492 . 59.277 30.331 -30.474 1.00 29.94 492 A 1 ATOM 3949 C CD . GLN A 0 492 . 59.750 31.717 -30.066 1.00 29.94 492 A 1 ATOM 3950 N NE2 . GLN A 0 492 . 61.033 31.887 -29.837 1.00 29.94 492 A 1 ATOM 3951 O OE1 . GLN A 0 492 . 58.986 32.663 -29.959 1.00 29.94 492 A 1 ATOM 3952 N N . LEU A 0 493 . 55.623 27.435 -29.436 1.00 34.64 493 A 1 ATOM 3953 C CA . LEU A 0 493 . 54.308 27.086 -28.862 1.00 34.64 493 A 1 ATOM 3954 C C . LEU A 0 493 . 53.725 28.149 -27.904 1.00 34.64 493 A 1 ATOM 3955 C CB . LEU A 0 493 . 54.435 25.720 -28.141 1.00 34.64 493 A 1 ATOM 3956 O O . LEU A 0 493 . 52.617 27.972 -27.399 1.00 34.64 493 A 1 ATOM 3957 C CG . LEU A 0 493 . 53.719 24.551 -28.841 1.00 34.64 493 A 1 ATOM 3958 C CD1 . LEU A 0 493 . 54.194 23.228 -28.245 1.00 34.64 493 A 1 ATOM 3959 C CD2 . LEU A 0 493 . 52.199 24.606 -28.656 1.00 34.64 493 A 1 ATOM 3960 N N . TRP A 0 494 . 54.444 29.234 -27.596 1.00 29.32 494 A 1 ATOM 3961 C CA . TRP A 0 494 . 54.033 30.172 -26.542 1.00 29.32 494 A 1 ATOM 3962 C C . TRP A 0 494 . 53.018 31.239 -26.978 1.00 29.32 494 A 1 ATOM 3963 C CB . TRP A 0 494 . 55.263 30.725 -25.817 1.00 29.32 494 A 1 ATOM 3964 O O . TRP A 0 494 . 52.361 31.826 -26.112 1.00 29.32 494 A 1 ATOM 3965 C CG . TRP A 0 494 . 55.848 29.733 -24.856 1.00 29.32 494 A 1 ATOM 3966 C CD1 . TRP A 0 494 . 56.882 28.898 -25.104 1.00 29.32 494 A 1 ATOM 3967 C CD2 . TRP A 0 494 . 55.411 29.428 -23.495 1.00 29.32 494 A 1 ATOM 3968 C CE2 . TRP A 0 494 . 56.231 28.381 -22.979 1.00 29.32 494 A 1 ATOM 3969 C CE3 . TRP A 0 494 . 54.405 29.939 -22.643 1.00 29.32 494 A 1 ATOM 3970 N NE1 . TRP A 0 494 . 57.111 28.099 -24.002 1.00 29.32 494 A 1 ATOM 3971 C CH2 . TRP A 0 494 . 55.059 28.401 -20.860 1.00 29.32 494 A 1 ATOM 3972 C CZ2 . TRP A 0 494 . 56.063 27.866 -21.685 1.00 29.32 494 A 1 ATOM 3973 C CZ3 . TRP A 0 494 . 54.232 29.434 -21.338 1.00 29.32 494 A 1 ATOM 3974 N N . GLN A 0 495 . 52.779 31.407 -28.282 1.00 29.20 495 A 1 ATOM 3975 C CA . GLN A 0 495 . 51.666 32.207 -28.811 1.00 29.20 495 A 1 ATOM 3976 C C . GLN A 0 495 . 50.935 31.478 -29.952 1.00 29.20 495 A 1 ATOM 3977 C CB . GLN A 0 495 . 52.171 33.587 -29.267 1.00 29.20 495 A 1 ATOM 3978 O O . GLN A 0 495 . 50.957 31.949 -31.086 1.00 29.20 495 A 1 ATOM 3979 C CG . GLN A 0 495 . 52.627 34.501 -28.123 1.00 29.20 495 A 1 ATOM 3980 C CD . GLN A 0 495 . 52.989 35.897 -28.620 1.00 29.20 495 A 1 ATOM 3981 N NE2 . GLN A 0 495 . 53.175 36.855 -27.739 1.00 29.20 495 A 1 ATOM 3982 O OE1 . GLN A 0 495 . 53.118 36.174 -29.795 1.00 29.20 495 A 1 ATOM 3983 N N . PRO A 0 496 . 50.281 30.324 -29.714 1.00 36.29 496 A 1 ATOM 3984 C CA . PRO A 0 496 . 49.453 29.718 -30.741 1.00 36.29 496 A 1 ATOM 3985 C C . PRO A 0 496 . 48.265 30.652 -30.950 1.00 36.29 496 A 1 ATOM 3986 C CB . PRO A 0 496 . 49.052 28.323 -30.241 1.00 36.29 496 A 1 ATOM 3987 O O . PRO A 0 496 . 47.385 30.775 -30.097 1.00 36.29 496 A 1 ATOM 3988 C CG . PRO A 0 496 . 49.776 28.181 -28.905 1.00 36.29 496 A 1 ATOM 3989 C CD . PRO A 0 496 . 50.086 29.615 -28.472 1.00 36.29 496 A 1 ATOM 3990 N N . GLU A 0 497 . 48.249 31.349 -32.074 1.00 33.82 497 A 1 ATOM 3991 C CA . GLU A 0 497 . 47.026 31.914 -32.614 1.00 33.82 497 A 1 ATOM 3992 C C . GLU A 0 497 . 46.107 30.726 -32.913 1.00 33.82 497 A 1 ATOM 3993 C CB . GLU A 0 497 . 47.340 32.734 -33.872 1.00 33.82 497 A 1 ATOM 3994 O O . GLU A 0 497 . 46.205 30.096 -33.964 1.00 33.82 497 A 1 ATOM 3995 C CG . GLU A 0 497 . 48.189 33.978 -33.565 1.00 33.82 497 A 1 ATOM 3996 C CD . GLU A 0 497 . 48.488 34.813 -34.819 1.00 33.82 497 A 1 ATOM 3997 O OE1 . GLU A 0 497 . 48.922 35.971 -34.635 1.00 33.82 497 A 1 ATOM 3998 O OE2 . GLU A 0 497 . 48.250 34.308 -35.940 1.00 33.82 497 A 1 ATOM 3999 N N . ALA A 0 498 . 45.284 30.326 -31.937 1.00 41.35 498 A 1 ATOM 4000 C CA . ALA A 0 498 . 44.323 29.243 -32.096 1.00 41.35 498 A 1 ATOM 4001 C C . ALA A 0 498 . 43.522 29.501 -33.371 1.00 41.35 498 A 1 ATOM 4002 C CB . ALA A 0 498 . 43.362 29.191 -30.888 1.00 41.35 498 A 1 ATOM 4003 O O . ALA A 0 498 . 42.675 30.392 -33.392 1.00 41.35 498 A 1 ATOM 4004 N N . THR A 0 499 . 43.739 28.729 -34.432 1.00 41.73 499 A 1 ATOM 4005 C CA . THR A 0 499 . 42.969 28.926 -35.663 1.00 41.73 499 A 1 ATOM 4006 C C . THR A 0 499 . 41.514 28.494 -35.485 1.00 41.73 499 A 1 ATOM 4007 C CB . THR A 0 499 . 43.633 28.249 -36.873 1.00 41.73 499 A 1 ATOM 4008 O O . THR A 0 499 . 40.683 28.903 -36.288 1.00 41.73 499 A 1 ATOM 4009 C CG2 . THR A 0 499 . 44.889 28.995 -37.316 1.00 41.73 499 A 1 ATOM 4010 O OG1 . THR A 0 499 . 44.026 26.935 -36.548 1.00 41.73 499 A 1 ATOM 4011 N N . TRP A 0 500 . 41.167 27.749 -34.417 1.00 42.05 500 A 1 ATOM 4012 C CA . TRP A 0 500 . 39.828 27.190 -34.176 1.00 42.05 500 A 1 ATOM 4013 C C . TRP A 0 500 . 39.353 27.264 -32.713 1.00 42.05 500 A 1 ATOM 4014 C CB . TRP A 0 500 . 39.791 25.732 -34.657 1.00 42.05 500 A 1 ATOM 4015 O O . TRP A 0 500 . 40.127 27.060 -31.778 1.00 42.05 500 A 1 ATOM 4016 C CG . TRP A 0 500 . 40.119 25.557 -36.106 1.00 42.05 500 A 1 ATOM 4017 C CD1 . TRP A 0 500 . 41.359 25.396 -36.617 1.00 42.05 500 A 1 ATOM 4018 C CD2 . TRP A 0 500 . 39.222 25.588 -37.253 1.00 42.05 500 A 1 ATOM 4019 C CE2 . TRP A 0 500 . 40.004 25.533 -38.439 1.00 42.05 500 A 1 ATOM 4020 C CE3 . TRP A 0 500 . 37.823 25.661 -37.408 1.00 42.05 500 A 1 ATOM 4021 N NE1 . TRP A 0 500 . 41.303 25.414 -37.995 1.00 42.05 500 A 1 ATOM 4022 C CH2 . TRP A 0 500 . 38.027 25.648 -39.836 1.00 42.05 500 A 1 ATOM 4023 C CZ2 . TRP A 0 500 . 39.424 25.609 -39.708 1.00 42.05 500 A 1 ATOM 4024 C CZ3 . TRP A 0 500 . 37.225 25.648 -38.683 1.00 42.05 500 A 1 ATOM 4025 N N . GLN A 0 501 . 38.043 27.457 -32.517 1.00 44.05 501 A 1 ATOM 4026 C CA . GLN A 0 501 . 37.327 27.296 -31.240 1.00 44.05 501 A 1 ATOM 4027 C C . GLN A 0 501 . 36.391 26.076 -31.287 1.00 44.05 501 A 1 ATOM 4028 C CB . GLN A 0 501 . 36.514 28.556 -30.911 1.00 44.05 501 A 1 ATOM 4029 O O . GLN A 0 501 . 35.750 25.831 -32.310 1.00 44.05 501 A 1 ATOM 4030 C CG . GLN A 0 501 . 37.371 29.788 -30.592 1.00 44.05 501 A 1 ATOM 4031 C CD . GLN A 0 501 . 36.525 31.030 -30.311 1.00 44.05 501 A 1 ATOM 4032 N NE2 . GLN A 0 501 . 37.132 32.152 -30.006 1.00 44.05 501 A 1 ATOM 4033 O OE1 . GLN A 0 501 . 35.305 31.031 -30.368 1.00 44.05 501 A 1 ATOM 4034 N N . VAL A 0 502 . 36.293 25.331 -30.175 1.00 47.13 502 A 1 ATOM 4035 C CA . VAL A 0 502 . 35.476 24.108 -30.061 1.00 47.13 502 A 1 ATOM 4036 C C . VAL A 0 502 . 34.182 24.372 -29.290 1.00 47.13 502 A 1 ATOM 4037 C CB . VAL A 0 502 . 36.222 22.937 -29.386 1.00 47.13 502 A 1 ATOM 4038 O O . VAL A 0 502 . 34.209 24.814 -28.137 1.00 47.13 502 A 1 ATOM 4039 C CG1 . VAL A 0 502 . 35.457 21.623 -29.600 1.00 47.13 502 A 1 ATOM 4040 C CG2 . VAL A 0 502 . 37.647 22.726 -29.900 1.00 47.13 502 A 1 ATOM 4041 N N . TYR A 0 503 . 33.049 24.002 -29.882 1.00 43.68 503 A 1 ATOM 4042 C CA . TYR A 0 503 . 31.733 24.110 -29.257 1.00 43.68 503 A 1 ATOM 4043 C C . TYR A 0 503 . 31.022 22.755 -29.170 1.00 43.68 503 A 1 ATOM 4044 C CB . TYR A 0 503 . 30.874 25.123 -30.007 1.00 43.68 503 A 1 ATOM 4045 O O . TYR A 0 503 . 31.133 21.924 -30.070 1.00 43.68 503 A 1 ATOM 4046 C CG . TYR A 0 503 . 31.373 26.547 -30.032 1.00 43.68 503 A 1 ATOM 4047 C CD1 . TYR A 0 503 . 30.783 27.489 -29.168 1.00 43.68 503 A 1 ATOM 4048 C CD2 . TYR A 0 503 . 32.389 26.944 -30.923 1.00 43.68 503 A 1 ATOM 4049 C CE1 . TYR A 0 503 . 31.217 28.824 -29.183 1.00 43.68 503 A 1 ATOM 4050 C CE2 . TYR A 0 503 . 32.858 28.271 -30.894 1.00 43.68 503 A 1 ATOM 4051 O OH . TYR A 0 503 . 32.725 30.493 -29.956 1.00 43.68 503 A 1 ATOM 4052 C CZ . TYR A 0 503 . 32.280 29.212 -30.020 1.00 43.68 503 A 1 ATOM 4053 N N . GLY A 0 504 . 30.257 22.540 -28.095 1.00 43.09 504 A 1 ATOM 4054 C CA . GLY A 0 504 . 29.460 21.327 -27.882 1.00 43.09 504 A 1 ATOM 4055 C C . GLY A 0 504 . 27.952 21.583 -27.964 1.00 43.09 504 A 1 ATOM 4056 O O . GLY A 0 504 . 27.450 22.581 -27.431 1.00 43.09 504 A 1 ATOM 4057 N N . PHE A 0 505 . 27.220 20.655 -28.587 1.00 43.81 505 A 1 ATOM 4058 C CA . PHE A 0 505 . 25.753 20.686 -28.654 1.00 43.81 505 A 1 ATOM 4059 C C . PHE A 0 505 . 25.095 20.205 -27.352 1.00 43.81 505 A 1 ATOM 4060 C CB . PHE A 0 505 . 25.263 19.839 -29.837 1.00 43.81 505 A 1 ATOM 4061 O O . PHE A 0 505 . 25.584 19.273 -26.715 1.00 43.81 505 A 1 ATOM 4062 C CG . PHE A 0 505 . 23.993 20.365 -30.467 1.00 43.81 505 A 1 ATOM 4063 C CD1 . PHE A 0 505 . 22.808 19.610 -30.427 1.00 43.81 505 A 1 ATOM 4064 C CD2 . PHE A 0 505 . 24.003 21.617 -31.108 1.00 43.81 505 A 1 ATOM 4065 C CE1 . PHE A 0 505 . 21.654 20.087 -31.071 1.00 43.81 505 A 1 ATOM 4066 C CE2 . PHE A 0 505 . 22.835 22.111 -31.703 1.00 43.81 505 A 1 ATOM 4067 C CZ . PHE A 0 505 . 21.668 21.330 -31.718 1.00 43.81 505 A 1 ATOM 4068 N N . GLN A 0 506 . 23.950 20.770 -26.959 1.00 45.13 506 A 1 ATOM 4069 C CA . GLN A 0 506 . 23.188 20.240 -25.820 1.00 45.13 506 A 1 ATOM 4070 C C . GLN A 0 506 . 22.186 19.152 -26.263 1.00 45.13 506 A 1 ATOM 4071 C CB . GLN A 0 506 . 22.481 21.354 -25.041 1.00 45.13 506 A 1 ATOM 4072 O O . GLN A 0 506 . 21.414 19.390 -27.197 1.00 45.13 506 A 1 ATOM 4073 C CG . GLN A 0 506 . 23.476 22.237 -24.270 1.00 45.13 506 A 1 ATOM 4074 C CD . GLN A 0 506 . 22.799 23.143 -23.246 1.00 45.13 506 A 1 ATOM 4075 N NE2 . GLN A 0 506 . 23.566 23.932 -22.529 1.00 45.13 506 A 1 ATOM 4076 O OE1 . GLN A 0 506 . 21.592 23.131 -23.046 1.00 45.13 506 A 1 ATOM 4077 N N . PRO A 0 507 . 22.083 18.004 -25.556 1.00 41.86 507 A 1 ATOM 4078 C CA . PRO A 0 507 . 21.197 16.892 -25.935 1.00 41.86 507 A 1 ATOM 4079 C C . PRO A 0 507 . 19.721 17.279 -26.115 1.00 41.86 507 A 1 ATOM 4080 C CB . PRO A 0 507 . 21.339 15.860 -24.808 1.00 41.86 507 A 1 ATOM 4081 O O . PRO A 0 507 . 19.027 16.741 -26.975 1.00 41.86 507 A 1 ATOM 4082 C CG . PRO A 0 507 . 22.732 16.119 -24.241 1.00 41.86 507 A 1 ATOM 4083 C CD . PRO A 0 507 . 22.921 17.620 -24.426 1.00 41.86 507 A 1 ATOM 4084 N N . LYS A 0 508 . 19.229 18.240 -25.319 1.00 41.67 508 A 1 ATOM 4085 C CA . LYS A 0 508 . 17.834 18.710 -25.381 1.00 41.67 508 A 1 ATOM 4086 C C . LYS A 0 508 . 17.494 19.398 -26.706 1.00 41.67 508 A 1 ATOM 4087 C CB . LYS A 0 508 . 17.538 19.670 -24.221 1.00 41.67 508 A 1 ATOM 4088 O O . LYS A 0 508 . 16.379 19.233 -27.191 1.00 41.67 508 A 1 ATOM 4089 C CG . LYS A 0 508 . 17.471 18.976 -22.853 1.00 41.67 508 A 1 ATOM 4090 C CD . LYS A 0 508 . 17.095 20.015 -21.787 1.00 41.67 508 A 1 ATOM 4091 C CE . LYS A 0 508 . 16.996 19.390 -20.393 1.00 41.67 508 A 1 ATOM 4092 N NZ . LYS A 0 508 . 16.691 20.432 -19.379 1.00 41.67 508 A 1 ATOM 4093 N N . GLY A 0 509 . 18.437 20.147 -27.286 1.00 42.07 509 A 1 ATOM 4094 C CA . GLY A 0 509 . 18.231 20.828 -28.567 1.00 42.07 509 A 1 ATOM 4095 C C . GLY A 0 509 . 18.056 19.837 -29.716 1.00 42.07 509 A 1 ATOM 4096 O O . GLY A 0 509 . 17.201 20.032 -30.573 1.00 42.07 509 A 1 ATOM 4097 N N . LEU A 0 510 . 18.803 18.729 -29.680 1.00 42.39 510 A 1 ATOM 4098 C CA . LEU A 0 510 . 18.751 17.691 -30.710 1.00 42.39 510 A 1 ATOM 4099 C C . LEU A 0 510 . 17.399 16.969 -30.715 1.00 42.39 510 A 1 ATOM 4100 C CB . LEU A 0 510 . 19.921 16.716 -30.478 1.00 42.39 510 A 1 ATOM 4101 O O . LEU A 0 510 . 16.795 16.796 -31.769 1.00 42.39 510 A 1 ATOM 4102 C CG . LEU A 0 510 . 20.185 15.776 -31.668 1.00 42.39 510 A 1 ATOM 4103 C CD1 . LEU A 0 510 . 20.779 16.520 -32.866 1.00 42.39 510 A 1 ATOM 4104 C CD2 . LEU A 0 510 . 21.164 14.684 -31.244 1.00 42.39 510 A 1 ATOM 4105 N N . LEU A 0 511 . 16.890 16.614 -29.530 1.00 40.77 511 A 1 ATOM 4106 C CA . LEU A 0 511 . 15.585 15.960 -29.383 1.00 40.77 511 A 1 ATOM 4107 C C . LEU A 0 511 . 14.442 16.806 -29.961 1.00 40.77 511 A 1 ATOM 4108 C CB . LEU A 0 511 . 15.332 15.658 -27.895 1.00 40.77 511 A 1 ATOM 4109 O O . LEU A 0 511 . 13.591 16.272 -30.666 1.00 40.77 511 A 1 ATOM 4110 C CG . LEU A 0 511 . 16.170 14.491 -27.343 1.00 40.77 511 A 1 ATOM 4111 C CD1 . LEU A 0 511 . 16.047 14.448 -25.818 1.00 40.77 511 A 1 ATOM 4112 C CD2 . LEU A 0 511 . 15.704 13.140 -27.892 1.00 40.77 511 A 1 ATOM 4113 N N . ALA A 0 512 . 14.456 18.120 -29.723 1.00 42.86 512 A 1 ATOM 4114 C CA . ALA A 0 512 . 13.420 19.023 -30.223 1.00 42.86 512 A 1 ATOM 4115 C C . ALA A 0 512 . 13.399 19.117 -31.761 1.00 42.86 512 A 1 ATOM 4116 C CB . ALA A 0 512 . 13.644 20.399 -29.584 1.00 42.86 512 A 1 ATOM 4117 O O . ALA A 0 512 . 12.329 19.220 -32.361 1.00 42.86 512 A 1 ATOM 4118 N N . VAL A 0 513 . 14.567 19.062 -32.411 1.00 43.17 513 A 1 ATOM 4119 C CA . VAL A 0 513 . 14.654 19.047 -33.881 1.00 43.17 513 A 1 ATOM 4120 C C . VAL A 0 513 . 14.116 17.729 -34.441 1.00 43.17 513 A 1 ATOM 4121 C CB . VAL A 0 513 . 16.095 19.307 -34.359 1.00 43.17 513 A 1 ATOM 4122 O O . VAL A 0 513 . 13.321 17.744 -35.382 1.00 43.17 513 A 1 ATOM 4123 C CG1 . VAL A 0 513 . 16.180 19.223 -35.887 1.00 43.17 513 A 1 ATOM 4124 C CG2 . VAL A 0 513 . 16.577 20.702 -33.934 1.00 43.17 513 A 1 ATOM 4125 N N . ILE A 0 514 . 14.490 16.603 -33.823 1.00 41.97 514 A 1 ATOM 4126 C CA . ILE A 0 514 . 14.051 15.259 -34.228 1.00 41.97 514 A 1 ATOM 4127 C C . ILE A 0 514 . 12.525 15.116 -34.114 1.00 41.97 514 A 1 ATOM 4128 C CB . ILE A 0 514 . 14.792 14.184 -33.394 1.00 41.97 514 A 1 ATOM 4129 O O . ILE A 0 514 . 11.879 14.623 -35.039 1.00 41.97 514 A 1 ATOM 4130 C CG1 . ILE A 0 514 . 16.304 14.178 -33.720 1.00 41.97 514 A 1 ATOM 4131 C CG2 . ILE A 0 514 . 14.203 12.781 -33.650 1.00 41.97 514 A 1 ATOM 4132 C CD1 . ILE A 0 514 . 17.151 13.388 -32.711 1.00 41.97 514 A 1 ATOM 4133 N N . GLU A 0 515 . 11.927 15.566 -33.006 1.00 43.46 515 A 1 ATOM 4134 C CA . GLU A 0 515 . 10.470 15.519 -32.812 1.00 43.46 515 A 1 ATOM 4135 C C . GLU A 0 515 . 9.717 16.339 -33.865 1.00 43.46 515 A 1 ATOM 4136 C CB . GLU A 0 515 . 10.096 16.023 -31.408 1.00 43.46 515 A 1 ATOM 4137 O O . GLU A 0 515 . 8.667 15.915 -34.343 1.00 43.46 515 A 1 ATOM 4138 C CG . GLU A 0 515 . 10.314 14.950 -30.331 1.00 43.46 515 A 1 ATOM 4139 C CD . GLU A 0 515 . 9.902 15.403 -28.918 1.00 43.46 515 A 1 ATOM 4140 O OE1 . GLU A 0 515 . 9.879 14.522 -28.026 1.00 43.46 515 A 1 ATOM 4141 O OE2 . GLU A 0 515 . 9.627 16.608 -28.717 1.00 43.46 515 A 1 ATOM 4142 N N . LYS A 0 516 . 10.262 17.490 -34.271 1.00 44.17 516 A 1 ATOM 4143 C CA . LYS A 0 516 . 9.603 18.375 -35.235 1.00 44.17 516 A 1 ATOM 4144 C C . LYS A 0 516 . 9.590 17.799 -36.653 1.00 44.17 516 A 1 ATOM 4145 C CB . LYS A 0 516 . 10.271 19.752 -35.160 1.00 44.17 516 A 1 ATOM 4146 O O . LYS A 0 516 . 8.599 17.965 -37.359 1.00 44.17 516 A 1 ATOM 4147 C CG . LYS A 0 516 . 9.338 20.849 -35.677 1.00 44.17 516 A 1 ATOM 4148 C CD . LYS A 0 516 . 10.024 22.210 -35.550 1.00 44.17 516 A 1 ATOM 4149 C CE . LYS A 0 516 . 9.054 23.307 -35.989 1.00 44.17 516 A 1 ATOM 4150 N NZ . LYS A 0 516 . 9.736 24.621 -36.046 1.00 44.17 516 A 1 ATOM 4151 N N . GLN A 0 517 . 10.651 17.103 -37.063 1.00 42.32 517 A 1 ATOM 4152 C CA . GLN A 0 517 . 10.722 16.482 -38.391 1.00 42.32 517 A 1 ATOM 4153 C C . GLN A 0 517 . 9.875 15.221 -38.526 1.00 42.32 517 A 1 ATOM 4154 C CB . GLN A 0 517 . 12.170 16.163 -38.742 1.00 42.32 517 A 1 ATOM 4155 O O . GLN A 0 517 . 9.336 14.982 -39.607 1.00 42.32 517 A 1 ATOM 4156 C CG . GLN A 0 517 . 12.873 17.437 -39.204 1.00 42.32 517 A 1 ATOM 4157 C CD . GLN A 0 517 . 14.285 17.160 -39.668 1.00 42.32 517 A 1 ATOM 4158 N NE2 . GLN A 0 517 . 14.909 18.160 -40.242 1.00 42.32 517 A 1 ATOM 4159 O OE1 . GLN A 0 517 . 14.832 16.078 -39.503 1.00 42.32 517 A 1 ATOM 4160 N N . ARG A 0 518 . 9.679 14.468 -37.434 1.00 38.23 518 A 1 ATOM 4161 C CA . ARG A 0 518 . 8.759 13.315 -37.414 1.00 38.23 518 A 1 ATOM 4162 C C . ARG A 0 518 . 7.339 13.662 -37.856 1.00 38.23 518 A 1 ATOM 4163 C CB . ARG A 0 518 . 8.694 12.706 -36.008 1.00 38.23 518 A 1 ATOM 4164 O O . ARG A 0 518 . 6.654 12.797 -38.381 1.00 38.23 518 A 1 ATOM 4165 C CG . ARG A 0 518 . 9.772 11.644 -35.802 1.00 38.23 518 A 1 ATOM 4166 C CD . ARG A 0 518 . 9.550 10.991 -34.438 1.00 38.23 518 A 1 ATOM 4167 N NE . ARG A 0 518 . 10.501 9.890 -34.214 1.00 38.23 518 A 1 ATOM 4168 N NH1 . ARG A 0 518 . 9.755 9.315 -32.125 1.00 38.23 518 A 1 ATOM 4169 N NH2 . ARG A 0 518 . 11.410 8.150 -33.078 1.00 38.23 518 A 1 ATOM 4170 C CZ . ARG A 0 518 . 10.552 9.127 -33.142 1.00 38.23 518 A 1 ATOM 4171 N N . ASN A 0 519 . 6.914 14.907 -37.656 1.00 39.61 519 A 1 ATOM 4172 C CA . ASN A 0 519 . 5.570 15.362 -38.003 1.00 39.61 519 A 1 ATOM 4173 C C . ASN A 0 519 . 5.477 15.977 -39.414 1.00 39.61 519 A 1 ATOM 4174 C CB . ASN A 0 519 . 5.087 16.324 -36.903 1.00 39.61 519 A 1 ATOM 4175 O O . ASN A 0 519 . 4.429 16.510 -39.767 1.00 39.61 519 A 1 ATOM 4176 C CG . ASN A 0 519 . 4.941 15.671 -35.539 1.00 39.61 519 A 1 ATOM 4177 N ND2 . ASN A 0 519 . 4.873 16.463 -34.496 1.00 39.61 519 A 1 ATOM 4178 O OD1 . ASN A 0 519 . 4.878 14.466 -35.371 1.00 39.61 519 A 1 ATOM 4179 N N . SER A 0 520 . 6.554 15.959 -40.210 1.00 34.70 520 A 1 ATOM 4180 C CA . SER A 0 520 . 6.551 16.507 -41.573 1.00 34.70 520 A 1 ATOM 4181 C C . SER A 0 520 . 6.168 15.448 -42.613 1.00 34.70 520 A 1 ATOM 4182 C CB . SER A 0 520 . 7.878 17.202 -41.895 1.00 34.70 520 A 1 ATOM 4183 O O . SER A 0 520 . 6.573 14.291 -42.517 1.00 34.70 520 A 1 ATOM 4184 O OG . SER A 0 520 . 8.937 16.293 -42.099 1.00 34.70 520 A 1 ATOM 4185 N N . SER A 0 521 . 5.384 15.844 -43.619 1.00 35.69 521 A 1 ATOM 4186 C CA . SER A 0 521 . 4.807 14.948 -44.633 1.00 35.69 521 A 1 ATOM 4187 C C . SER A 0 521 . 5.823 14.331 -45.607 1.00 35.69 521 A 1 ATOM 4188 C CB . SER A 0 521 . 3.728 15.703 -45.420 1.00 35.69 521 A 1 ATOM 4189 O O . SER A 0 521 . 5.489 13.373 -46.293 1.00 35.69 521 A 1 ATOM 4190 O OG . SER A 0 521 . 4.234 16.948 -45.876 1.00 35.69 521 A 1 ATOM 4191 N N . GLY A 0 522 . 7.067 14.826 -45.652 1.00 31.94 522 A 1 ATOM 4192 C CA . GLY A 0 522 . 8.136 14.323 -46.530 1.00 31.94 522 A 1 ATOM 4193 C C . GLY A 0 522 . 8.842 13.047 -46.045 1.00 31.94 522 A 1 ATOM 4194 O O . GLY A 0 522 . 9.867 12.664 -46.603 1.00 31.94 522 A 1 ATOM 4195 N N . PHE A 0 523 . 8.336 12.395 -44.995 1.00 27.44 523 A 1 ATOM 4196 C CA . PHE A 0 523 . 8.939 11.206 -44.390 1.00 27.44 523 A 1 ATOM 4197 C C . PHE A 0 523 . 8.678 9.941 -45.239 1.00 27.44 523 A 1 ATOM 4198 C CB . PHE A 0 523 . 8.444 11.103 -42.932 1.00 27.44 523 A 1 ATOM 4199 O O . PHE A 0 523 . 7.844 9.107 -44.891 1.00 27.44 523 A 1 ATOM 4200 C CG . PHE A 0 523 . 9.278 10.205 -42.034 1.00 27.44 523 A 1 ATOM 4201 C CD1 . PHE A 0 523 . 8.939 8.850 -41.855 1.00 27.44 523 A 1 ATOM 4202 C CD2 . PHE A 0 523 . 10.399 10.734 -41.366 1.00 27.44 523 A 1 ATOM 4203 C CE1 . PHE A 0 523 . 9.723 8.029 -41.022 1.00 27.44 523 A 1 ATOM 4204 C CE2 . PHE A 0 523 . 11.184 9.914 -40.535 1.00 27.44 523 A 1 ATOM 4205 C CZ . PHE A 0 523 . 10.846 8.560 -40.364 1.00 27.44 523 A 1 ATOM 4206 N N . GLN A 0 524 . 9.372 9.783 -46.373 1.00 25.80 524 A 1 ATOM 4207 C CA . GLN A 0 524 . 9.371 8.537 -47.155 1.00 25.80 524 A 1 ATOM 4208 C C . GLN A 0 524 . 10.555 7.637 -46.762 1.00 25.80 524 A 1 ATOM 4209 C CB . GLN A 0 524 . 9.292 8.808 -48.666 1.00 25.80 524 A 1 ATOM 4210 O O . GLN A 0 524 . 11.720 8.021 -46.842 1.00 25.80 524 A 1 ATOM 4211 C CG . GLN A 0 524 . 7.834 9.018 -49.120 1.00 25.80 524 A 1 ATOM 4212 C CD . GLN A 0 524 . 7.696 9.213 -50.628 1.00 25.80 524 A 1 ATOM 4213 N NE2 . GLN A 0 524 . 6.506 9.097 -51.176 1.00 25.80 524 A 1 ATOM 4214 O OE1 . GLN A 0 524 . 8.644 9.477 -51.343 1.00 25.80 524 A 1 ATOM 4215 N N . ARG A 0 525 . 10.213 6.432 -46.286 1.00 26.58 525 A 1 ATOM 4216 C CA . ARG A 0 525 . 11.107 5.374 -45.793 1.00 26.58 525 A 1 ATOM 4217 C C . ARG A 0 525 . 11.899 4.763 -46.954 1.00 26.58 525 A 1 ATOM 4218 C CB . ARG A 0 525 . 10.249 4.259 -45.154 1.00 26.58 525 A 1 ATOM 4219 O O . ARG A 0 525 . 11.298 4.102 -47.792 1.00 26.58 525 A 1 ATOM 4220 C CG . ARG A 0 525 . 9.515 4.626 -43.855 1.00 26.58 525 A 1 ATOM 4221 C CD . ARG A 0 525 . 8.568 3.477 -43.469 1.00 26.58 525 A 1 ATOM 4222 N NE . ARG A 0 525 . 7.841 3.747 -42.212 1.00 26.58 525 A 1 ATOM 4223 N NH1 . ARG A 0 525 . 6.128 2.234 -42.510 1.00 26.58 525 A 1 ATOM 4224 N NH2 . ARG A 0 525 . 6.214 3.448 -40.645 1.00 26.58 525 A 1 ATOM 4225 C CZ . ARG A 0 525 . 6.735 3.145 -41.800 1.00 26.58 525 A 1 ATOM 4226 N N . PHE A 0 526 . 13.222 4.899 -46.970 1.00 25.61 526 A 1 ATOM 4227 C CA . PHE A 0 526 . 14.074 4.140 -47.890 1.00 25.61 526 A 1 ATOM 4228 C C . PHE A 0 526 . 15.114 3.331 -47.117 1.00 25.61 526 A 1 ATOM 4229 C CB . PHE A 0 526 . 14.689 5.052 -48.959 1.00 25.61 526 A 1 ATOM 4230 O O . PHE A 0 526 . 15.862 3.871 -46.305 1.00 25.61 526 A 1 ATOM 4231 C CG . PHE A 0 526 . 13.699 5.435 -50.045 1.00 25.61 526 A 1 ATOM 4232 C CD1 . PHE A 0 526 . 13.447 4.545 -51.108 1.00 25.61 526 A 1 ATOM 4233 C CD2 . PHE A 0 526 . 13.007 6.659 -49.984 1.00 25.61 526 A 1 ATOM 4234 C CE1 . PHE A 0 526 . 12.515 4.879 -52.106 1.00 25.61 526 A 1 ATOM 4235 C CE2 . PHE A 0 526 . 12.078 6.996 -50.985 1.00 25.61 526 A 1 ATOM 4236 C CZ . PHE A 0 526 . 11.831 6.106 -52.045 1.00 25.61 526 A 1 ATOM 4237 N N . VAL A 0 527 . 15.121 2.023 -47.385 1.00 23.97 527 A 1 ATOM 4238 C CA . VAL A 0 527 . 16.133 1.055 -46.956 1.00 23.97 527 A 1 ATOM 4239 C C . VAL A 0 527 . 17.139 0.951 -48.099 1.00 23.97 527 A 1 ATOM 4240 C CB . VAL A 0 527 . 15.478 -0.317 -46.657 1.00 23.97 527 A 1 ATOM 4241 O O . VAL A 0 527 . 16.857 0.303 -49.105 1.00 23.97 527 A 1 ATOM 4242 C CG1 . VAL A 0 527 . 16.508 -1.391 -46.279 1.00 23.97 527 A 1 ATOM 4243 C CG2 . VAL A 0 527 . 14.463 -0.214 -45.510 1.00 23.97 527 A 1 ATOM 4244 N N . SER A 0 528 . 18.293 1.603 -47.982 1.00 22.54 528 A 1 ATOM 4245 C CA . SER A 0 528 . 19.426 1.329 -48.867 1.00 22.54 528 A 1 ATOM 4246 C C . SER A 0 528 . 20.210 0.155 -48.284 1.00 22.54 528 A 1 ATOM 4247 C CB . SER A 0 528 . 20.290 2.576 -49.088 1.00 22.54 528 A 1 ATOM 4248 O O . SER A 0 528 . 21.048 0.319 -47.403 1.00 22.54 528 A 1 ATOM 4249 O OG . SER A 0 528 . 20.741 3.099 -47.858 1.00 22.54 528 A 1 ATOM 4250 N N . MET A 0 529 . 19.891 -1.051 -48.751 1.00 22.72 529 A 1 ATOM 4251 C CA . MET A 0 529 . 20.898 -2.103 -48.831 1.00 22.72 529 A 1 ATOM 4252 C C . MET A 0 529 . 21.777 -1.720 -50.014 1.00 22.72 529 A 1 ATOM 4253 C CB . MET A 0 529 . 20.234 -3.474 -49.052 1.00 22.72 529 A 1 ATOM 4254 O O . MET A 0 529 . 21.277 -1.688 -51.140 1.00 22.72 529 A 1 ATOM 4255 C CG . MET A 0 529 . 19.590 -4.020 -47.770 1.00 22.72 529 A 1 ATOM 4256 S SD . MET A 0 529 . 20.563 -5.287 -46.905 1.00 22.72 529 A 1 ATOM 4257 C CE . MET A 0 529 . 19.739 -6.789 -47.499 1.00 22.72 529 A 1 ATOM 4258 N N . ASP A 0 530 . 23.039 -1.388 -49.754 1.00 24.58 530 A 1 ATOM 4259 C CA . ASP A 0 530 . 24.061 -1.241 -50.785 1.00 24.58 530 A 1 ATOM 4260 C C . ASP A 0 530 . 24.168 -2.574 -51.542 1.00 24.58 530 A 1 ATOM 4261 C CB . ASP A 0 530 . 25.405 -0.823 -50.154 1.00 24.58 530 A 1 ATOM 4262 O O . ASP A 0 530 . 24.914 -3.480 -51.178 1.00 24.58 530 A 1 ATOM 4263 C CG . ASP A 0 530 . 25.402 0.615 -49.621 1.00 24.58 530 A 1 ATOM 4264 O OD1 . ASP A 0 530 . 24.837 1.490 -50.315 1.00 24.58 530 A 1 ATOM 4265 O OD2 . ASP A 0 530 . 25.919 0.818 -48.500 1.00 24.58 530 A 1 ATOM 4266 N N . LYS A 0 531 . 23.354 -2.735 -52.590 1.00 25.10 531 A 1 ATOM 4267 C CA . LYS A 0 531 . 23.692 -3.617 -53.697 1.00 25.10 531 A 1 ATOM 4268 C C . LYS A 0 531 . 24.833 -2.906 -54.397 1.00 25.10 531 A 1 ATOM 4269 C CB . LYS A 0 531 . 22.500 -3.844 -54.643 1.00 25.10 531 A 1 ATOM 4270 O O . LYS A 0 531 . 24.583 -2.015 -55.205 1.00 25.10 531 A 1 ATOM 4271 C CG . LYS A 0 531 . 21.538 -4.929 -54.144 1.00 25.10 531 A 1 ATOM 4272 C CD . LYS A 0 531 . 20.455 -5.180 -55.202 1.00 25.10 531 A 1 ATOM 4273 C CE . LYS A 0 531 . 19.540 -6.336 -54.785 1.00 25.10 531 A 1 ATOM 4274 N NZ . LYS A 0 531 . 18.516 -6.604 -55.826 1.00 25.10 531 A 1 ATOM 4275 N N . GLU A 0 532 . 26.061 -3.266 -54.033 1.00 26.28 532 A 1 ATOM 4276 C CA . GLU A 0 532 . 27.227 -2.993 -54.862 1.00 26.28 532 A 1 ATOM 4277 C C . GLU A 0 532 . 26.847 -3.337 -56.299 1.00 26.28 532 A 1 ATOM 4278 C CB . GLU A 0 532 . 28.441 -3.816 -54.408 1.00 26.28 532 A 1 ATOM 4279 O O . GLU A 0 532 . 26.537 -4.481 -56.646 1.00 26.28 532 A 1 ATOM 4280 C CG . GLU A 0 532 . 29.132 -3.181 -53.193 1.00 26.28 532 A 1 ATOM 4281 C CD . GLU A 0 532 . 30.332 -4.000 -52.690 1.00 26.28 532 A 1 ATOM 4282 O OE1 . GLU A 0 532 . 31.228 -3.385 -52.067 1.00 26.28 532 A 1 ATOM 4283 O OE2 . GLU A 0 532 . 30.329 -5.236 -52.889 1.00 26.28 532 A 1 ATOM 4284 N N . SER A 0 533 . 26.761 -2.288 -57.106 1.00 24.52 533 A 1 ATOM 4285 C CA . SER A 0 533 . 26.606 -2.348 -58.540 1.00 24.52 533 A 1 ATOM 4286 C C . SER A 0 533 . 27.837 -3.058 -59.084 1.00 24.52 533 A 1 ATOM 4287 C CB . SER A 0 533 . 26.474 -0.917 -59.077 1.00 24.52 533 A 1 ATOM 4288 O O . SER A 0 533 . 28.854 -2.427 -59.372 1.00 24.52 533 A 1 ATOM 4289 O OG . SER A 0 533 . 27.490 -0.096 -58.530 1.00 24.52 533 A 1 ATOM 4290 N N . PHE A 0 534 . 27.757 -4.382 -59.182 1.00 26.26 534 A 1 ATOM 4291 C CA . PHE A 0 534 . 28.622 -5.149 -60.058 1.00 26.26 534 A 1 ATOM 4292 C C . PHE A 0 534 . 28.341 -4.641 -61.469 1.00 26.26 534 A 1 ATOM 4293 C CB . PHE A 0 534 . 28.375 -6.659 -59.895 1.00 26.26 534 A 1 ATOM 4294 O O . PHE A 0 534 . 27.360 -5.026 -62.107 1.00 26.26 534 A 1 ATOM 4295 C CG . PHE A 0 534 . 29.482 -7.364 -59.137 1.00 26.26 534 A 1 ATOM 4296 C CD1 . PHE A 0 534 . 30.554 -7.944 -59.844 1.00 26.26 534 A 1 ATOM 4297 C CD2 . PHE A 0 534 . 29.463 -7.415 -57.731 1.00 26.26 534 A 1 ATOM 4298 C CE1 . PHE A 0 534 . 31.594 -8.585 -59.148 1.00 26.26 534 A 1 ATOM 4299 C CE2 . PHE A 0 534 . 30.505 -8.055 -57.036 1.00 26.26 534 A 1 ATOM 4300 C CZ . PHE A 0 534 . 31.568 -8.643 -57.744 1.00 26.26 534 A 1 ATOM 4301 N N . ASN A 0 535 . 29.180 -3.709 -61.919 1.00 28.61 535 A 1 ATOM 4302 C CA . ASN A 0 535 . 29.333 -3.433 -63.332 1.00 28.61 535 A 1 ATOM 4303 C C . ASN A 0 535 . 29.599 -4.782 -63.997 1.00 28.61 535 A 1 ATOM 4304 C CB . ASN A 0 535 . 30.480 -2.429 -63.553 1.00 28.61 535 A 1 ATOM 4305 O O . ASN A 0 535 . 30.547 -5.480 -63.636 1.00 28.61 535 A 1 ATOM 4306 C CG . ASN A 0 535 . 30.051 -0.983 -63.379 1.00 28.61 535 A 1 ATOM 4307 N ND2 . ASN A 0 535 . 30.985 -0.085 -63.171 1.00 28.61 535 A 1 ATOM 4308 O OD1 . ASN A 0 535 . 28.889 -0.626 -63.455 1.00 28.61 535 A 1 ATOM 4309 N N . GLN A 0 536 . 28.699 -5.156 -64.902 1.00 25.10 536 A 1 ATOM 4310 C CA . GLN A 0 536 . 28.838 -6.285 -65.806 1.00 25.10 536 A 1 ATOM 4311 C C . GLN A 0 536 . 30.135 -6.108 -66.603 1.00 25.10 536 A 1 ATOM 4312 C CB . GLN A 0 536 . 27.620 -6.317 -66.749 1.00 25.10 536 A 1 ATOM 4313 O O . GLN A 0 536 . 30.151 -5.480 -67.654 1.00 25.10 536 A 1 ATOM 4314 C CG . GLN A 0 536 . 26.338 -6.839 -66.088 1.00 25.10 536 A 1 ATOM 4315 C CD . GLN A 0 536 . 25.108 -6.596 -66.959 1.00 25.10 536 A 1 ATOM 4316 N NE2 . GLN A 0 536 . 24.298 -7.599 -67.221 1.00 25.10 536 A 1 ATOM 4317 O OE1 . GLN A 0 536 . 24.825 -5.496 -67.396 1.00 25.10 536 A 1 ATOM 4318 N N . SER A 0 537 . 31.239 -6.616 -66.069 1.00 28.14 537 A 1 ATOM 4319 C CA . SER A 0 537 . 32.394 -7.018 -66.854 1.00 28.14 537 A 1 ATOM 4320 C C . SER A 0 537 . 32.310 -8.530 -66.981 1.00 28.14 537 A 1 ATOM 4321 C CB . SER A 0 537 . 33.704 -6.545 -66.221 1.00 28.14 537 A 1 ATOM 4322 O O . SER A 0 537 . 32.297 -9.234 -65.969 1.00 28.14 537 A 1 ATOM 4323 O OG . SER A 0 537 . 33.847 -7.043 -64.906 1.00 28.14 537 A 1 ATOM 4324 N N . ASP A 0 538 . 32.167 -8.983 -68.218 1.00 26.66 538 A 1 ATOM 4325 C CA . ASP A 0 538 . 31.845 -10.338 -68.648 1.00 26.66 538 A 1 ATOM 4326 C C . ASP A 0 538 . 32.495 -11.439 -67.798 1.00 26.66 538 A 1 ATOM 4327 C CB . ASP A 0 538 . 32.247 -10.456 -70.122 1.00 26.66 538 A 1 ATOM 4328 O O . ASP A 0 538 . 33.705 -11.671 -67.822 1.00 26.66 538 A 1 ATOM 4329 C CG . ASP A 0 538 . 31.437 -9.481 -70.976 1.00 26.66 538 A 1 ATOM 4330 O OD1 . ASP A 0 538 . 30.194 -9.620 -70.954 1.00 26.66 538 A 1 ATOM 4331 O OD2 . ASP A 0 538 . 32.058 -8.572 -71.568 1.00 26.66 538 A 1 ATOM 4332 N N . VAL A 0 539 . 31.656 -12.142 -67.034 1.00 27.17 539 A 1 ATOM 4333 C CA . VAL A 0 539 . 32.056 -13.315 -66.256 1.00 27.17 539 A 1 ATOM 4334 C C . VAL A 0 539 . 32.157 -14.506 -67.205 1.00 27.17 539 A 1 ATOM 4335 C CB . VAL A 0 539 . 31.092 -13.578 -65.076 1.00 27.17 539 A 1 ATOM 4336 O O . VAL A 0 539 . 31.218 -15.282 -67.352 1.00 27.17 539 A 1 ATOM 4337 C CG1 . VAL A 0 539 . 31.507 -14.806 -64.247 1.00 27.17 539 A 1 ATOM 4338 C CG2 . VAL A 0 539 . 31.054 -12.380 -64.116 1.00 27.17 539 A 1 ATOM 4339 N N . ASN A 0 540 . 33.330 -14.682 -67.807 1.00 30.16 540 A 1 ATOM 4340 C CA . ASN A 0 540 . 33.840 -16.005 -68.150 1.00 30.16 540 A 1 ATOM 4341 C C . ASN A 0 540 . 34.846 -16.403 -67.071 1.00 30.16 540 A 1 ATOM 4342 C CB . ASN A 0 540 . 34.433 -16.027 -69.574 1.00 30.16 540 A 1 ATOM 4343 O O . ASN A 0 540 . 36.034 -16.121 -67.184 1.00 30.16 540 A 1 ATOM 4344 C CG . ASN A 0 540 . 33.463 -16.512 -70.637 1.00 30.16 540 A 1 ATOM 4345 N ND2 . ASN A 0 540 . 33.849 -16.431 -71.888 1.00 30.16 540 A 1 ATOM 4346 O OD1 . ASN A 0 540 . 32.381 -17.009 -70.381 1.00 30.16 540 A 1 ATOM 4347 N N . ASN A 0 541 . 34.341 -16.979 -65.980 1.00 28.78 541 A 1 ATOM 4348 C CA . ASN A 0 541 . 34.906 -18.164 -65.331 1.00 28.78 541 A 1 ATOM 4349 C C . ASN A 0 541 . 34.168 -18.436 -64.018 1.00 28.78 541 A 1 ATOM 4350 C CB . ASN A 0 541 . 36.437 -18.107 -65.129 1.00 28.78 541 A 1 ATOM 4351 O O . ASN A 0 541 . 34.217 -17.685 -63.046 1.00 28.78 541 A 1 ATOM 4352 C CG . ASN A 0 541 . 37.191 -18.594 -66.364 1.00 28.78 541 A 1 ATOM 4353 N ND2 . ASN A 0 541 . 38.450 -18.255 -66.502 1.00 28.78 541 A 1 ATOM 4354 O OD1 . ASN A 0 541 . 36.674 -19.310 -67.206 1.00 28.78 541 A 1 ATOM 4355 N N . THR A 0 542 . 33.486 -19.573 -64.024 1.00 26.94 542 A 1 ATOM 4356 C CA . THR A 0 542 . 32.935 -20.301 -62.888 1.00 26.94 542 A 1 ATOM 4357 C C . THR A 0 542 . 33.921 -20.385 -61.720 1.00 26.94 542 A 1 ATOM 4358 C CB . THR A 0 542 . 32.623 -21.735 -63.366 1.00 26.94 542 A 1 ATOM 4359 O O . THR A 0 542 . 34.814 -21.228 -61.703 1.00 26.94 542 A 1 ATOM 4360 C CG2 . THR A 0 542 . 31.312 -21.815 -64.142 1.00 26.94 542 A 1 ATOM 4361 O OG1 . THR A 0 542 . 33.637 -22.185 -64.241 1.00 26.94 542 A 1 ATOM 4362 N N . SER A 0 543 . 33.715 -19.567 -60.693 1.00 25.50 543 A 1 ATOM 4363 C CA . SER A 0 543 . 34.024 -19.955 -59.319 1.00 25.50 543 A 1 ATOM 4364 C C . SER A 0 543 . 32.972 -19.341 -58.400 1.00 25.50 543 A 1 ATOM 4365 C CB . SER A 0 543 . 35.470 -19.640 -58.914 1.00 25.50 543 A 1 ATOM 4366 O O . SER A 0 543 . 32.848 -18.131 -58.236 1.00 25.50 543 A 1 ATOM 4367 O OG . SER A 0 543 . 35.763 -18.266 -58.993 1.00 25.50 543 A 1 ATOM 4368 N N . THR A 0 544 . 32.126 -20.213 -57.869 1.00 23.34 544 A 1 ATOM 4369 C CA . THR A 0 544 . 31.065 -19.928 -56.906 1.00 23.34 544 A 1 ATOM 4370 C C . THR A 0 544 . 31.674 -19.456 -55.587 1.00 23.34 544 A 1 ATOM 4371 C CB . THR A 0 544 . 30.238 -21.210 -56.694 1.00 23.34 544 A 1 ATOM 4372 O O . THR A 0 544 . 31.843 -20.240 -54.653 1.00 23.34 544 A 1 ATOM 4373 C CG2 . THR A 0 544 . 29.260 -21.460 -57.838 1.00 23.34 544 A 1 ATOM 4374 O OG1 . THR A 0 544 . 31.101 -22.328 -56.635 1.00 23.34 544 A 1 ATOM 4375 N N . ILE A 0 545 . 32.032 -18.177 -55.497 1.00 25.61 545 A 1 ATOM 4376 C CA . ILE A 0 545 . 32.424 -17.556 -54.233 1.00 25.61 545 A 1 ATOM 4377 C C . ILE A 0 545 . 31.138 -17.146 -53.519 1.00 25.61 545 A 1 ATOM 4378 C CB . ILE A 0 545 . 33.455 -16.425 -54.424 1.00 25.61 545 A 1 ATOM 4379 O O . ILE A 0 545 . 30.460 -16.185 -53.874 1.00 25.61 545 A 1 ATOM 4380 C CG1 . ILE A 0 545 . 34.724 -17.008 -55.094 1.00 25.61 545 A 1 ATOM 4381 C CG2 . ILE A 0 545 . 33.800 -15.799 -53.057 1.00 25.61 545 A 1 ATOM 4382 C CD1 . ILE A 0 545 . 35.810 -15.974 -55.410 1.00 25.61 545 A 1 ATOM 4383 N N . SER A 0 546 . 30.786 -17.953 -52.522 1.00 24.02 546 A 1 ATOM 4384 C CA . SER A 0 546 . 29.725 -17.661 -51.562 1.00 24.02 546 A 1 ATOM 4385 C C . SER A 0 546 . 30.006 -16.307 -50.898 1.00 24.02 546 A 1 ATOM 4386 C CB . SER A 0 546 . 29.699 -18.757 -50.497 1.00 24.02 546 A 1 ATOM 4387 O O . SER A 0 546 . 31.167 -16.040 -50.581 1.00 24.02 546 A 1 ATOM 4388 O OG . SER A 0 546 . 29.565 -20.027 -51.106 1.00 24.02 546 A 1 ATOM 4389 N N . PRO A 0 547 . 28.983 -15.461 -50.674 1.00 25.54 547 A 1 ATOM 4390 C CA . PRO A 0 547 . 29.161 -14.090 -50.214 1.00 25.54 547 A 1 ATOM 4391 C C . PRO A 0 547 . 29.929 -14.100 -48.895 1.00 25.54 547 A 1 ATOM 4392 C CB . PRO A 0 547 . 27.751 -13.498 -50.095 1.00 25.54 547 A 1 ATOM 4393 O O . PRO A 0 547 . 29.455 -14.626 -47.885 1.00 25.54 547 A 1 ATOM 4394 C CG . PRO A 0 547 . 26.857 -14.725 -49.923 1.00 25.54 547 A 1 ATOM 4395 C CD . PRO A 0 547 . 27.575 -15.801 -50.730 1.00 25.54 547 A 1 ATOM 4396 N N . SER A 0 548 . 31.144 -13.559 -48.937 1.00 25.24 548 A 1 ATOM 4397 C CA . SER A 0 548 . 32.050 -13.429 -47.809 1.00 25.24 548 A 1 ATOM 4398 C C . SER A 0 548 . 31.393 -12.543 -46.756 1.00 25.24 548 A 1 ATOM 4399 C CB . SER A 0 548 . 33.408 -12.891 -48.286 1.00 25.24 548 A 1 ATOM 4400 O O . SER A 0 548 . 31.455 -11.318 -46.777 1.00 25.24 548 A 1 ATOM 4401 O OG . SER A 0 548 . 33.232 -11.849 -49.227 1.00 25.24 548 A 1 ATOM 4402 N N . SER A 0 549 . 30.718 -13.196 -45.813 1.00 29.17 549 A 1 ATOM 4403 C CA . SER A 0 549 . 30.223 -12.596 -44.586 1.00 29.17 549 A 1 ATOM 4404 C C . SER A 0 549 . 31.406 -11.964 -43.855 1.00 29.17 549 A 1 ATOM 4405 C CB . SER A 0 549 . 29.545 -13.679 -43.736 1.00 29.17 549 A 1 ATOM 4406 O O . SER A 0 549 . 32.181 -12.669 -43.204 1.00 29.17 549 A 1 ATOM 4407 O OG . SER A 0 549 . 30.441 -14.738 -43.451 1.00 29.17 549 A 1 ATOM 4408 N N . SER A 0 550 . 31.562 -10.649 -43.991 1.00 30.96 550 A 1 ATOM 4409 C CA . SER A 0 550 . 32.559 -9.854 -43.284 1.00 30.96 550 A 1 ATOM 4410 C C . SER A 0 550 . 32.507 -10.185 -41.788 1.00 30.96 550 A 1 ATOM 4411 C CB . SER A 0 550 . 32.354 -8.366 -43.586 1.00 30.96 550 A 1 ATOM 4412 O O . SER A 0 550 . 31.513 -9.996 -41.077 1.00 30.96 550 A 1 ATOM 4413 O OG . SER A 0 550 . 31.004 -7.976 -43.402 1.00 30.96 550 A 1 ATOM 4414 N N . SER A 0 551 . 33.571 -10.840 -41.337 1.00 31.51 551 A 1 ATOM 4415 C CA . SER A 0 551 . 33.656 -11.536 -40.065 1.00 31.51 551 A 1 ATOM 4416 C C . SER A 0 551 . 33.887 -10.551 -38.919 1.00 31.51 551 A 1 ATOM 4417 C CB . SER A 0 551 . 34.778 -12.580 -40.163 1.00 31.51 551 A 1 ATOM 4418 O O . SER A 0 551 . 35.017 -10.348 -38.488 1.00 31.51 551 A 1 ATOM 4419 O OG . SER A 0 551 . 35.996 -11.958 -40.523 1.00 31.51 551 A 1 ATOM 4420 N N . ASN A 0 552 . 32.821 -9.989 -38.345 1.00 40.78 552 A 1 ATOM 4421 C CA . ASN A 0 552 . 32.884 -9.241 -37.077 1.00 40.78 552 A 1 ATOM 4422 C C . ASN A 0 552 . 33.055 -10.163 -35.851 1.00 40.78 552 A 1 ATOM 4423 C CB . ASN A 0 552 . 31.673 -8.298 -36.946 1.00 40.78 552 A 1 ATOM 4424 O O . ASN A 0 552 . 32.492 -9.914 -34.783 1.00 40.78 552 A 1 ATOM 4425 C CG . ASN A 0 552 . 31.816 -7.015 -37.736 1.00 40.78 552 A 1 ATOM 4426 N ND2 . ASN A 0 552 . 30.956 -6.059 -37.487 1.00 40.78 552 A 1 ATOM 4427 O OD1 . ASN A 0 552 . 32.691 -6.842 -38.557 1.00 40.78 552 A 1 ATOM 4428 N N . THR A 0 553 . 33.801 -11.258 -35.989 1.00 37.66 553 A 1 ATOM 4429 C CA . THR A 0 553 . 34.147 -12.148 -34.881 1.00 37.66 553 A 1 ATOM 4430 C C . THR A 0 553 . 35.631 -12.017 -34.579 1.00 37.66 553 A 1 ATOM 4431 C CB . THR A 0 553 . 33.760 -13.609 -35.135 1.00 37.66 553 A 1 ATOM 4432 O O . THR A 0 553 . 36.460 -12.451 -35.374 1.00 37.66 553 A 1 ATOM 4433 C CG2 . THR A 0 553 . 32.245 -13.794 -35.219 1.00 37.66 553 A 1 ATOM 4434 O OG1 . THR A 0 553 . 34.332 -14.087 -36.330 1.00 37.66 553 A 1 ATOM 4435 N N . VAL A 0 554 . 35.965 -11.441 -33.428 1.00 37.17 554 A 1 ATOM 4436 C CA . VAL A 0 554 . 37.337 -11.345 -32.920 1.00 37.17 554 A 1 ATOM 4437 C C . VAL A 0 554 . 37.574 -12.504 -31.960 1.00 37.17 554 A 1 ATOM 4438 C CB . VAL A 0 554 . 37.596 -9.977 -32.261 1.00 37.17 554 A 1 ATOM 4439 O O . VAL A 0 554 . 36.737 -12.800 -31.107 1.00 37.17 554 A 1 ATOM 4440 C CG1 . VAL A 0 554 . 38.999 -9.884 -31.648 1.00 37.17 554 A 1 ATOM 4441 C CG2 . VAL A 0 554 . 37.477 -8.858 -33.304 1.00 37.17 554 A 1 ATOM 4442 N N . LYS A 0 555 . 38.711 -13.186 -32.097 1.00 34.17 555 A 1 ATOM 4443 C CA . LYS A 0 555 . 39.116 -14.247 -31.173 1.00 34.17 555 A 1 ATOM 4444 C C . LYS A 0 555 . 39.914 -13.610 -30.030 1.00 34.17 555 A 1 ATOM 4445 C CB . LYS A 0 555 . 39.885 -15.329 -31.954 1.00 34.17 555 A 1 ATOM 4446 O O . LYS A 0 555 . 40.981 -13.059 -30.274 1.00 34.17 555 A 1 ATOM 4447 C CG . LYS A 0 555 . 39.657 -16.735 -31.384 1.00 34.17 555 A 1 ATOM 4448 C CD . LYS A 0 555 . 40.485 -17.761 -32.172 1.00 34.17 555 A 1 ATOM 4449 C CE . LYS A 0 555 . 40.254 -19.182 -31.643 1.00 34.17 555 A 1 ATOM 4450 N NZ . LYS A 0 555 . 41.163 -20.158 -32.302 1.00 34.17 555 A 1 ATOM 4451 N N . ILE A 0 556 . 39.387 -13.640 -28.807 1.00 31.20 556 A 1 ATOM 4452 C CA . ILE A 0 556 . 40.097 -13.183 -27.602 1.00 31.20 556 A 1 ATOM 4453 C C . ILE A 0 556 . 40.505 -14.438 -26.831 1.00 31.20 556 A 1 ATOM 4454 C CB . ILE A 0 556 . 39.259 -12.183 -26.767 1.00 31.20 556 A 1 ATOM 4455 O O . ILE A 0 556 . 39.667 -15.113 -26.234 1.00 31.20 556 A 1 ATOM 4456 C CG1 . ILE A 0 556 . 38.871 -10.967 -27.640 1.00 31.20 556 A 1 ATOM 4457 C CG2 . ILE A 0 556 . 40.052 -11.745 -25.519 1.00 31.20 556 A 1 ATOM 4458 C CD1 . ILE A 0 556 . 38.183 -9.813 -26.905 1.00 31.20 556 A 1 ATOM 4459 N N . GLY A 0 557 . 41.788 -14.799 -26.908 1.00 40.58 557 A 1 ATOM 4460 C CA . GLY A 0 557 . 42.274 -16.090 -26.418 1.00 40.58 557 A 1 ATOM 4461 C C . GLY A 0 557 . 41.669 -17.264 -27.202 1.00 40.58 557 A 1 ATOM 4462 O O . GLY A 0 557 . 41.705 -17.291 -28.433 1.00 40.58 557 A 1 ATOM 4463 N N . SER A 0 558 . 41.097 -18.245 -26.499 1.00 37.57 558 A 1 ATOM 4464 C CA . SER A 0 558 . 40.440 -19.409 -27.114 1.00 37.57 558 A 1 ATOM 4465 C C . SER A 0 558 . 38.999 -19.142 -27.571 1.00 37.57 558 A 1 ATOM 4466 C CB . SER A 0 558 . 40.485 -20.599 -26.149 1.00 37.57 558 A 1 ATOM 4467 O O . SER A 0 558 . 38.453 -19.925 -28.351 1.00 37.57 558 A 1 ATOM 4468 O OG . SER A 0 558 . 39.900 -20.245 -24.911 1.00 37.57 558 A 1 ATOM 4469 N N . GLN A 0 559 . 38.382 -18.037 -27.145 1.00 33.27 559 A 1 ATOM 4470 C CA . GLN A 0 559 . 36.962 -17.764 -27.364 1.00 33.27 559 A 1 ATOM 4471 C C . GLN A 0 559 . 36.727 -16.850 -28.575 1.00 33.27 559 A 1 ATOM 4472 C CB . GLN A 0 559 . 36.356 -17.170 -26.087 1.00 33.27 559 A 1 ATOM 4473 O O . GLN A 0 559 . 37.387 -15.823 -28.744 1.00 33.27 559 A 1 ATOM 4474 C CG . GLN A 0 559 . 36.343 -18.157 -24.903 1.00 33.27 559 A 1 ATOM 4475 C CD . GLN A 0 559 . 35.675 -17.542 -23.675 1.00 33.27 559 A 1 ATOM 4476 N NE2 . GLN A 0 559 . 35.077 -18.327 -22.809 1.00 33.27 559 A 1 ATOM 4477 O OE1 . GLN A 0 559 . 35.659 -16.337 -23.493 1.00 33.27 559 A 1 ATOM 4478 N N . LYS A 0 560 . 35.749 -17.204 -29.420 1.00 39.81 560 A 1 ATOM 4479 C CA . LYS A 0 560 . 35.241 -16.327 -30.488 1.00 39.81 560 A 1 ATOM 4480 C C . LYS A 0 560 . 34.212 -15.362 -29.896 1.00 39.81 560 A 1 ATOM 4481 C CB . LYS A 0 560 . 34.626 -17.141 -31.642 1.00 39.81 560 A 1 ATOM 4482 O O . LYS A 0 560 . 33.218 -15.794 -29.322 1.00 39.81 560 A 1 ATOM 4483 C CG . LYS A 0 560 . 35.674 -17.819 -32.542 1.00 39.81 560 A 1 ATOM 4484 C CD . LYS A 0 560 . 34.995 -18.515 -33.735 1.00 39.81 560 A 1 ATOM 4485 C CE . LYS A 0 560 . 36.028 -19.155 -34.676 1.00 39.81 560 A 1 ATOM 4486 N NZ . LYS A 0 560 . 35.388 -19.790 -35.860 1.00 39.81 560 A 1 ATOM 4487 N N . MET A 0 561 . 34.437 -14.065 -30.061 1.00 34.99 561 A 1 ATOM 4488 C CA . MET A 0 561 . 33.554 -12.999 -29.589 1.00 34.99 561 A 1 ATOM 4489 C C . MET A 0 561 . 33.082 -12.145 -30.760 1.00 34.99 561 A 1 ATOM 4490 C CB . MET A 0 561 . 34.269 -12.137 -28.545 1.00 34.99 561 A 1 ATOM 4491 O O . MET A 0 561 . 33.800 -11.990 -31.742 1.00 34.99 561 A 1 ATOM 4492 C CG . MET A 0 561 . 34.733 -12.952 -27.336 1.00 34.99 561 A 1 ATOM 4493 S SD . MET A 0 561 . 35.277 -11.924 -25.952 1.00 34.99 561 A 1 ATOM 4494 C CE . MET A 0 561 . 35.737 -13.226 -24.777 1.00 34.99 561 A 1 ATOM 4495 N N . LEU A 0 562 . 31.877 -11.587 -30.670 1.00 38.15 562 A 1 ATOM 4496 C CA . LEU A 0 562 . 31.266 -10.794 -31.737 1.00 38.15 562 A 1 ATOM 4497 C C . LEU A 0 562 . 31.409 -9.300 -31.421 1.00 38.15 562 A 1 ATOM 4498 C CB . LEU A 0 562 . 29.812 -11.277 -31.933 1.00 38.15 562 A 1 ATOM 4499 O O . LEU A 0 562 . 31.105 -8.871 -30.306 1.00 38.15 562 A 1 ATOM 4500 C CG . LEU A 0 562 . 29.372 -11.368 -33.410 1.00 38.15 562 A 1 ATOM 4501 C CD1 . LEU A 0 562 . 28.539 -12.632 -33.634 1.00 38.15 562 A 1 ATOM 4502 C CD2 . LEU A 0 562 . 28.533 -10.159 -33.828 1.00 38.15 562 A 1 ATOM 4503 N N . VAL A 0 563 . 31.882 -8.513 -32.388 1.00 35.37 563 A 1 ATOM 4504 C CA . VAL A 0 563 . 32.084 -7.064 -32.246 1.00 35.37 563 A 1 ATOM 4505 C C . VAL A 0 563 . 30.961 -6.323 -32.960 1.00 35.37 563 A 1 ATOM 4506 C CB . VAL A 0 563 . 33.470 -6.612 -32.742 1.00 35.37 563 A 1 ATOM 4507 O O . VAL A 0 563 . 30.772 -6.448 -34.169 1.00 35.37 563 A 1 ATOM 4508 C CG1 . VAL A 0 563 . 33.701 -5.123 -32.435 1.00 35.37 563 A 1 ATOM 4509 C CG2 . VAL A 0 563 . 34.573 -7.413 -32.040 1.00 35.37 563 A 1 ATOM 4510 N N . LEU A 0 564 . 30.202 -5.545 -32.196 1.00 38.65 564 A 1 ATOM 4511 C CA . LEU A 0 564 . 29.133 -4.695 -32.709 1.00 38.65 564 A 1 ATOM 4512 C C . LEU A 0 564 . 29.558 -3.240 -32.590 1.00 38.65 564 A 1 ATOM 4513 C CB . LEU A 0 564 . 27.845 -4.979 -31.929 1.00 38.65 564 A 1 ATOM 4514 O O . LEU A 0 564 . 29.713 -2.731 -31.479 1.00 38.65 564 A 1 ATOM 4515 C CG . LEU A 0 564 . 27.205 -6.318 -32.330 1.00 38.65 564 A 1 ATOM 4516 C CD1 . LEU A 0 564 . 26.297 -6.790 -31.203 1.00 38.65 564 A 1 ATOM 4517 C CD2 . LEU A 0 564 . 26.363 -6.183 -33.602 1.00 38.65 564 A 1 ATOM 4518 N N . GLU A 0 565 . 29.731 -2.581 -33.730 1.00 36.90 565 A 1 ATOM 4519 C CA . GLU A 0 565 . 29.992 -1.148 -33.802 1.00 36.90 565 A 1 ATOM 4520 C C . GLU A 0 565 . 28.683 -0.428 -34.100 1.00 36.90 565 A 1 ATOM 4521 C CB . GLU A 0 565 . 31.081 -0.831 -34.836 1.00 36.90 565 A 1 ATOM 4522 O O . GLU A 0 565 . 28.031 -0.700 -35.105 1.00 36.90 565 A 1 ATOM 4523 C CG . GLU A 0 565 . 32.331 -1.684 -34.584 1.00 36.90 565 A 1 ATOM 4524 C CD . GLU A 0 565 . 33.615 -1.016 -35.066 1.00 36.90 565 A 1 ATOM 4525 O OE1 . GLU A 0 565 . 34.584 -1.094 -34.263 1.00 36.90 565 A 1 ATOM 4526 O OE2 . GLU A 0 565 . 33.583 -0.382 -36.134 1.00 36.90 565 A 1 ATOM 4527 N N . ALA A 0 566 . 28.263 0.456 -33.196 1.00 39.69 566 A 1 ATOM 4528 C CA . ALA A 0 566 . 27.091 1.294 -33.413 1.00 39.69 566 A 1 ATOM 4529 C C . ALA A 0 566 . 27.365 2.736 -32.958 1.00 39.69 566 A 1 ATOM 4530 C CB . ALA A 0 566 . 25.867 0.673 -32.726 1.00 39.69 566 A 1 ATOM 4531 O O . ALA A 0 566 . 28.213 2.961 -32.085 1.00 39.69 566 A 1 ATOM 4532 N N . PRO A 0 567 . 26.654 3.732 -33.509 1.00 41.08 567 A 1 ATOM 4533 C CA . PRO A 0 567 . 26.745 5.112 -33.047 1.00 41.08 567 A 1 ATOM 4534 C C . PRO A 0 567 . 26.387 5.250 -31.562 1.00 41.08 567 A 1 ATOM 4535 C CB . PRO A 0 567 . 25.752 5.883 -33.914 1.00 41.08 567 A 1 ATOM 4536 O O . PRO A 0 567 . 25.470 4.592 -31.066 1.00 41.08 567 A 1 ATOM 4537 C CG . PRO A 0 567 . 25.632 5.051 -35.187 1.00 41.08 567 A 1 ATOM 4538 C CD . PRO A 0 567 . 25.767 3.629 -34.660 1.00 41.08 567 A 1 ATOM 4539 N N . ALA A 0 568 . 27.046 6.161 -30.841 1.00 41.49 568 A 1 ATOM 4540 C CA . ALA A 0 568 . 26.827 6.333 -29.401 1.00 41.49 568 A 1 ATOM 4541 C C . ALA A 0 568 . 25.352 6.608 -29.005 1.00 41.49 568 A 1 ATOM 4542 C CB . ALA A 0 568 . 27.774 7.429 -28.914 1.00 41.49 568 A 1 ATOM 4543 O O . ALA A 0 568 . 24.879 6.116 -27.975 1.00 41.49 568 A 1 ATOM 4544 N N . TYR A 0 569 . 24.586 7.323 -29.841 1.00 45.04 569 A 1 ATOM 4545 C CA . TYR A 0 569 . 23.162 7.598 -29.589 1.00 45.04 569 A 1 ATOM 4546 C C . TYR A 0 569 . 22.291 6.326 -29.593 1.00 45.04 569 A 1 ATOM 4547 C CB . TYR A 0 569 . 22.630 8.623 -30.607 1.00 45.04 569 A 1 ATOM 4548 O O . TYR A 0 569 . 21.281 6.256 -28.879 1.00 45.04 569 A 1 ATOM 4549 C CG . TYR A 0 569 . 22.374 8.070 -32.000 1.00 45.04 569 A 1 ATOM 4550 C CD1 . TYR A 0 569 . 23.331 8.231 -33.020 1.00 45.04 569 A 1 ATOM 4551 C CD2 . TYR A 0 569 . 21.168 7.391 -32.273 1.00 45.04 569 A 1 ATOM 4552 C CE1 . TYR A 0 569 . 23.093 7.693 -34.302 1.00 45.04 569 A 1 ATOM 4553 C CE2 . TYR A 0 569 . 20.948 6.822 -33.541 1.00 45.04 569 A 1 ATOM 4554 O OH . TYR A 0 569 . 21.686 6.399 -35.767 1.00 45.04 569 A 1 ATOM 4555 C CZ . TYR A 0 569 . 21.914 6.964 -34.556 1.00 45.04 569 A 1 ATOM 4556 N N . TYR A 0 570 . 22.684 5.297 -30.352 1.00 45.64 570 A 1 ATOM 4557 C CA . TYR A 0 570 . 21.980 4.017 -30.406 1.00 45.64 570 A 1 ATOM 4558 C C . TYR A 0 570 . 22.034 3.322 -29.042 1.00 45.64 570 A 1 ATOM 4559 C CB . TYR A 0 570 . 22.589 3.145 -31.513 1.00 45.64 570 A 1 ATOM 4560 O O . TYR A 0 570 . 21.018 2.837 -28.540 1.00 45.64 570 A 1 ATOM 4561 C CG . TYR A 0 570 . 21.824 1.862 -31.755 1.00 45.64 570 A 1 ATOM 4562 C CD1 . TYR A 0 570 . 22.340 0.631 -31.304 1.00 45.64 570 A 1 ATOM 4563 C CD2 . TYR A 0 570 . 20.602 1.899 -32.454 1.00 45.64 570 A 1 ATOM 4564 C CE1 . TYR A 0 570 . 21.636 -0.561 -31.556 1.00 45.64 570 A 1 ATOM 4565 C CE2 . TYR A 0 570 . 19.879 0.711 -32.675 1.00 45.64 570 A 1 ATOM 4566 O OH . TYR A 0 570 . 19.690 -1.664 -32.426 1.00 45.64 570 A 1 ATOM 4567 C CZ . TYR A 0 570 . 20.393 -0.520 -32.223 1.00 45.64 570 A 1 ATOM 4568 N N . PHE A 0 571 . 23.180 3.387 -28.358 1.00 45.01 571 A 1 ATOM 4569 C CA . PHE A 0 571 . 23.332 2.843 -27.009 1.00 45.01 571 A 1 ATOM 4570 C C . PHE A 0 571 . 22.535 3.609 -25.962 1.00 45.01 571 A 1 ATOM 4571 C CB . PHE A 0 571 . 24.808 2.794 -26.618 1.00 45.01 571 A 1 ATOM 4572 O O . PHE A 0 571 . 21.961 2.983 -25.071 1.00 45.01 571 A 1 ATOM 4573 C CG . PHE A 0 571 . 25.583 1.847 -27.497 1.00 45.01 571 A 1 ATOM 4574 C CD1 . PHE A 0 571 . 25.326 0.466 -27.430 1.00 45.01 571 A 1 ATOM 4575 C CD2 . PHE A 0 571 . 26.486 2.346 -28.447 1.00 45.01 571 A 1 ATOM 4576 C CE1 . PHE A 0 571 . 25.974 -0.409 -28.317 1.00 45.01 571 A 1 ATOM 4577 C CE2 . PHE A 0 571 . 27.165 1.458 -29.293 1.00 45.01 571 A 1 ATOM 4578 C CZ . PHE A 0 571 . 26.930 0.081 -29.217 1.00 45.01 571 A 1 ATOM 4579 N N . ASN A 0 572 . 22.427 4.935 -26.078 1.00 46.36 572 A 1 ATOM 4580 C CA . ASN A 0 572 . 21.550 5.700 -25.191 1.00 46.36 572 A 1 ATOM 4581 C C . ASN A 0 572 . 20.083 5.287 -25.387 1.00 46.36 572 A 1 ATOM 4582 C CB . ASN A 0 572 . 21.764 7.203 -25.422 1.00 46.36 572 A 1 ATOM 4583 O O . ASN A 0 572 . 19.359 5.060 -24.418 1.00 46.36 572 A 1 ATOM 4584 C CG . ASN A 0 572 . 21.148 8.049 -24.319 1.00 46.36 572 A 1 ATOM 4585 N ND2 . ASN A 0 572 . 21.007 9.332 -24.552 1.00 46.36 572 A 1 ATOM 4586 O OD1 . ASN A 0 572 . 20.810 7.590 -23.238 1.00 46.36 572 A 1 ATOM 4587 N N . THR A 0 573 . 19.665 5.083 -26.639 1.00 49.69 573 A 1 ATOM 4588 C CA . THR A 0 573 . 18.322 4.584 -26.969 1.00 49.69 573 A 1 ATOM 4589 C C . THR A 0 573 . 18.088 3.185 -26.398 1.00 49.69 573 A 1 ATOM 4590 C CB . THR A 0 573 . 18.090 4.588 -28.486 1.00 49.69 573 A 1 ATOM 4591 O O . THR A 0 573 . 17.050 2.940 -25.782 1.00 49.69 573 A 1 ATOM 4592 C CG2 . THR A 0 573 . 16.636 4.262 -28.833 1.00 49.69 573 A 1 ATOM 4593 O OG1 . THR A 0 573 . 18.352 5.872 -28.997 1.00 49.69 573 A 1 ATOM 4594 N N . LEU A 0 574 . 19.056 2.272 -26.527 1.00 50.25 574 A 1 ATOM 4595 C CA . LEU A 0 574 . 18.998 0.938 -25.923 1.00 50.25 574 A 1 ATOM 4596 C C . LEU A 0 574 . 18.941 1.002 -24.395 1.00 50.25 574 A 1 ATOM 4597 C CB . LEU A 0 574 . 20.220 0.112 -26.356 1.00 50.25 574 A 1 ATOM 4598 O O . LEU A 0 574 . 18.129 0.312 -23.783 1.00 50.25 574 A 1 ATOM 4599 C CG . LEU A 0 574 . 20.200 -0.392 -27.808 1.00 50.25 574 A 1 ATOM 4600 C CD1 . LEU A 0 574 . 21.540 -1.072 -28.085 1.00 50.25 574 A 1 ATOM 4601 C CD2 . LEU A 0 574 . 19.078 -1.407 -28.046 1.00 50.25 574 A 1 ATOM 4602 N N . HIS A 0 575 . 19.748 1.856 -23.769 1.00 54.90 575 A 1 ATOM 4603 C CA . HIS A 0 575 . 19.768 2.034 -22.322 1.00 54.90 575 A 1 ATOM 4604 C C . HIS A 0 575 . 18.454 2.633 -21.807 1.00 54.90 575 A 1 ATOM 4605 C CB . HIS A 0 575 . 20.970 2.907 -21.955 1.00 54.90 575 A 1 ATOM 4606 O O . HIS A 0 575 . 17.920 2.193 -20.790 1.00 54.90 575 A 1 ATOM 4607 C CG . HIS A 0 575 . 21.215 2.950 -20.475 1.00 54.90 575 A 1 ATOM 4608 C CD2 . HIS A 0 575 . 21.168 4.055 -19.678 1.00 54.90 575 A 1 ATOM 4609 N ND1 . HIS A 0 575 . 21.608 1.892 -19.689 1.00 54.90 575 A 1 ATOM 4610 C CE1 . HIS A 0 575 . 21.796 2.348 -18.442 1.00 54.90 575 A 1 ATOM 4611 N NE2 . HIS A 0 575 . 21.524 3.664 -18.381 1.00 54.90 575 A 1 ATOM 4612 N N . HIS A 0 576 . 17.883 3.587 -22.540 1.00 58.84 576 A 1 ATOM 4613 C CA . HIS A 0 576 . 16.570 4.153 -22.262 1.00 58.84 576 A 1 ATOM 4614 C C . HIS A 0 576 . 15.458 3.104 -22.425 1.00 58.84 576 A 1 ATOM 4615 C CB . HIS A 0 576 . 16.366 5.367 -23.172 1.00 58.84 576 A 1 ATOM 4616 O O . HIS A 0 576 . 14.605 2.976 -21.549 1.00 58.84 576 A 1 ATOM 4617 C CG . HIS A 0 576 . 15.162 6.183 -22.801 1.00 58.84 576 A 1 ATOM 4618 C CD2 . HIS A 0 576 . 15.163 7.344 -22.077 1.00 58.84 576 A 1 ATOM 4619 N ND1 . HIS A 0 576 . 13.865 5.945 -23.190 1.00 58.84 576 A 1 ATOM 4620 C CE1 . HIS A 0 576 . 13.113 6.960 -22.741 1.00 58.84 576 A 1 ATOM 4621 N NE2 . HIS A 0 576 . 13.852 7.823 -22.028 1.00 58.84 576 A 1 ATOM 4622 N N . LYS A 0 577 . 15.497 2.285 -23.487 1.00 62.23 577 A 1 ATOM 4623 C CA . LYS A 0 577 . 14.582 1.144 -23.686 1.00 62.23 577 A 1 ATOM 4624 C C . LYS A 0 577 . 14.720 0.102 -22.568 1.00 62.23 577 A 1 ATOM 4625 C CB . LYS A 0 577 . 14.813 0.501 -25.071 1.00 62.23 577 A 1 ATOM 4626 O O . LYS A 0 577 . 13.710 -0.385 -22.067 1.00 62.23 577 A 1 ATOM 4627 C CG . LYS A 0 577 . 14.198 1.297 -26.241 1.00 62.23 577 A 1 ATOM 4628 C CD . LYS A 0 577 . 14.494 0.639 -27.606 1.00 62.23 577 A 1 ATOM 4629 C CE . LYS A 0 577 . 13.847 1.424 -28.767 1.00 62.23 577 A 1 ATOM 4630 N NZ . LYS A 0 577 . 14.124 0.838 -30.113 1.00 62.23 577 A 1 ATOM 4631 N N . ALA A 0 578 . 15.940 -0.204 -22.127 1.00 61.14 578 A 1 ATOM 4632 C CA . ALA A 0 578 . 16.197 -1.120 -21.017 1.00 61.14 578 A 1 ATOM 4633 C C . ALA A 0 578 . 15.664 -0.568 -19.685 1.00 61.14 578 A 1 ATOM 4634 C CB . ALA A 0 578 . 17.700 -1.413 -20.951 1.00 61.14 578 A 1 ATOM 4635 O O . ALA A 0 578 . 14.992 -1.289 -18.948 1.00 61.14 578 A 1 ATOM 4636 N N . LYS A 0 579 . 15.877 0.725 -19.408 1.00 69.67 579 A 1 ATOM 4637 C CA . LYS A 0 579 . 15.295 1.415 -18.247 1.00 69.67 579 A 1 ATOM 4638 C C . LYS A 0 579 . 13.768 1.392 -18.286 1.00 69.67 579 A 1 ATOM 4639 C CB . LYS A 0 579 . 15.820 2.856 -18.162 1.00 69.67 579 A 1 ATOM 4640 O O . LYS A 0 579 . 13.155 1.054 -17.282 1.00 69.67 579 A 1 ATOM 4641 C CG . LYS A 0 579 . 17.233 2.908 -17.569 1.00 69.67 579 A 1 ATOM 4642 C CD . LYS A 0 579 . 17.787 4.339 -17.585 1.00 69.67 579 A 1 ATOM 4643 C CE . LYS A 0 579 . 19.086 4.370 -16.777 1.00 69.67 579 A 1 ATOM 4644 N NZ . LYS A 0 579 . 19.888 5.597 -17.016 1.00 69.67 579 A 1 ATOM 4645 N N . LEU A 0 580 . 13.152 1.669 -19.435 1.00 74.73 580 A 1 ATOM 4646 C CA . LEU A 0 580 . 11.699 1.562 -19.619 1.00 74.73 580 A 1 ATOM 4647 C C . LEU A 0 580 . 11.181 0.144 -19.364 1.00 74.73 580 A 1 ATOM 4648 C CB . LEU A 0 580 . 11.326 1.994 -21.047 1.00 74.73 580 A 1 ATOM 4649 O O . LEU A 0 580 . 10.189 -0.021 -18.655 1.00 74.73 580 A 1 ATOM 4650 C CG . LEU A 0 580 . 11.214 3.511 -21.229 1.00 74.73 580 A 1 ATOM 4651 C CD1 . LEU A 0 580 . 11.050 3.836 -22.713 1.00 74.73 580 A 1 ATOM 4652 C CD2 . LEU A 0 580 . 9.998 4.054 -20.470 1.00 74.73 580 A 1 ATOM 4653 N N . LYS A 0 581 . 11.867 -0.876 -19.893 1.00 73.78 581 A 1 ATOM 4654 C CA . LYS A 0 581 . 11.540 -2.288 -19.649 1.00 73.78 581 A 1 ATOM 4655 C C . LYS A 0 581 . 11.604 -2.609 -18.155 1.00 73.78 581 A 1 ATOM 4656 C CB . LYS A 0 581 . 12.479 -3.188 -20.474 1.00 73.78 581 A 1 ATOM 4657 O O . LYS A 0 581 . 10.678 -3.221 -17.633 1.00 73.78 581 A 1 ATOM 4658 C CG . LYS A 0 581 . 12.112 -4.679 -20.367 1.00 73.78 581 A 1 ATOM 4659 C CD . LYS A 0 581 . 13.128 -5.574 -21.098 1.00 73.78 581 A 1 ATOM 4660 C CE . LYS A 0 581 . 12.796 -7.057 -20.856 1.00 73.78 581 A 1 ATOM 4661 N NZ . LYS A 0 581 . 13.884 -7.981 -21.288 1.00 73.78 581 A 1 ATOM 4662 N N . HIS A 0 582 . 12.639 -2.141 -17.462 1.00 78.99 582 A 1 ATOM 4663 C CA . HIS A 0 582 . 12.762 -2.288 -16.015 1.00 78.99 582 A 1 ATOM 4664 C C . HIS A 0 582 . 11.612 -1.596 -15.264 1.00 78.99 582 A 1 ATOM 4665 C CB . HIS A 0 582 . 14.135 -1.772 -15.583 1.00 78.99 582 A 1 ATOM 4666 O O . HIS A 0 582 . 10.969 -2.229 -14.429 1.00 78.99 582 A 1 ATOM 4667 C CG . HIS A 0 582 . 14.311 -1.767 -14.094 1.00 78.99 582 A 1 ATOM 4668 C CD2 . HIS A 0 582 . 14.357 -0.658 -13.296 1.00 78.99 582 A 1 ATOM 4669 N ND1 . HIS A 0 582 . 14.460 -2.865 -13.279 1.00 78.99 582 A 1 ATOM 4670 C CE1 . HIS A 0 582 . 14.612 -2.420 -12.021 1.00 78.99 582 A 1 ATOM 4671 N NE2 . HIS A 0 582 . 14.566 -1.077 -11.989 1.00 78.99 582 A 1 ATOM 4672 N N . CYS A 0 583 . 11.258 -0.354 -15.617 1.00 85.53 583 A 1 ATOM 4673 C CA . CYS A 0 583 . 10.110 0.325 -15.007 1.00 85.53 583 A 1 ATOM 4674 C C . CYS A 0 583 . 8.794 -0.435 -15.255 1.00 85.53 583 A 1 ATOM 4675 C CB . CYS A 0 583 . 9.977 1.763 -15.529 1.00 85.53 583 A 1 ATOM 4676 O O . CYS A 0 583 . 7.953 -0.522 -14.362 1.00 85.53 583 A 1 ATOM 4677 S SG . CYS A 0 583 . 11.440 2.835 -15.474 1.00 85.53 583 A 1 ATOM 4678 N N . SER A 0 584 . 8.618 -1.010 -16.450 1.00 85.97 584 A 1 ATOM 4679 C CA . SER A 0 584 . 7.458 -1.842 -16.791 1.00 85.97 584 A 1 ATOM 4680 C C . SER A 0 584 . 7.419 -3.137 -15.979 1.00 85.97 584 A 1 ATOM 4681 C CB . SER A 0 584 . 7.475 -2.174 -18.285 1.00 85.97 584 A 1 ATOM 4682 O O . SER A 0 584 . 6.357 -3.536 -15.508 1.00 85.97 584 A 1 ATOM 4683 O OG . SER A 0 584 . 6.271 -2.810 -18.658 1.00 85.97 584 A 1 ATOM 4684 N N . MET A 0 585 . 8.567 -3.786 -15.781 1.00 84.45 585 A 1 ATOM 4685 C CA . MET A 0 585 . 8.684 -4.990 -14.960 1.00 84.45 585 A 1 ATOM 4686 C C . MET A 0 585 . 8.365 -4.687 -13.494 1.00 84.45 585 A 1 ATOM 4687 C CB . MET A 0 585 . 10.094 -5.563 -15.132 1.00 84.45 585 A 1 ATOM 4688 O O . MET A 0 585 . 7.568 -5.396 -12.884 1.00 84.45 585 A 1 ATOM 4689 C CG . MET A 0 585 . 10.304 -6.869 -14.367 1.00 84.45 585 A 1 ATOM 4690 S SD . MET A 0 585 . 11.983 -7.491 -14.602 1.00 84.45 585 A 1 ATOM 4691 C CE . MET A 0 585 . 12.069 -8.754 -13.310 1.00 84.45 585 A 1 ATOM 4692 N N . LEU A 0 586 . 8.904 -3.594 -12.948 1.00 88.18 586 A 1 ATOM 4693 C CA . LEU A 0 586 . 8.592 -3.139 -11.595 1.00 88.18 586 A 1 ATOM 4694 C C . LEU A 0 586 . 7.100 -2.809 -11.438 1.00 88.18 586 A 1 ATOM 4695 C CB . LEU A 0 586 . 9.489 -1.935 -11.273 1.00 88.18 586 A 1 ATOM 4696 O O . LEU A 0 586 . 6.475 -3.226 -10.463 1.00 88.18 586 A 1 ATOM 4697 C CG . LEU A 0 586 . 9.293 -1.384 -9.851 1.00 88.18 586 A 1 ATOM 4698 C CD1 . LEU A 0 586 . 9.599 -2.419 -8.770 1.00 88.18 586 A 1 ATOM 4699 C CD2 . LEU A 0 586 . 10.216 -0.189 -9.665 1.00 88.18 586 A 1 ATOM 4700 N N . LYS A 0 587 . 6.495 -2.139 -12.429 1.00 91.62 587 A 1 ATOM 4701 C CA . LYS A 0 587 . 5.044 -1.908 -12.466 1.00 91.62 587 A 1 ATOM 4702 C C . LYS A 0 587 . 4.273 -3.229 -12.455 1.00 91.62 587 A 1 ATOM 4703 C CB . LYS A 0 587 . 4.674 -1.025 -13.673 1.00 91.62 587 A 1 ATOM 4704 O O . LYS A 0 587 . 3.330 -3.362 -11.685 1.00 91.62 587 A 1 ATOM 4705 C CG . LYS A 0 587 . 3.174 -0.690 -13.675 1.00 91.62 587 A 1 ATOM 4706 C CD . LYS A 0 587 . 2.767 0.281 -14.791 1.00 91.62 587 A 1 ATOM 4707 C CE . LYS A 0 587 . 1.253 0.510 -14.676 1.00 91.62 587 A 1 ATOM 4708 N NZ . LYS A 0 587 . 0.741 1.596 -15.544 1.00 91.62 587 A 1 ATOM 4709 N N . SER A 0 588 . 4.685 -4.218 -13.248 1.00 89.48 588 A 1 ATOM 4710 C CA . SER A 0 588 . 4.049 -5.540 -13.277 1.00 89.48 588 A 1 ATOM 4711 C C . SER A 0 588 . 4.153 -6.280 -11.939 1.00 89.48 588 A 1 ATOM 4712 C CB . SER A 0 588 . 4.669 -6.399 -14.378 1.00 89.48 588 A 1 ATOM 4713 O O . SER A 0 588 . 3.184 -6.921 -11.532 1.00 89.48 588 A 1 ATOM 4714 O OG . SER A 0 588 . 3.920 -7.585 -14.543 1.00 89.48 588 A 1 ATOM 4715 N N . LYS A 0 589 . 5.291 -6.185 -11.234 1.00 90.08 589 A 1 ATOM 4716 C CA . LYS A 0 589 . 5.436 -6.738 -9.875 1.00 90.08 589 A 1 ATOM 4717 C C . LYS A 0 589 . 4.441 -6.083 -8.913 1.00 90.08 589 A 1 ATOM 4718 C CB . LYS A 0 589 . 6.869 -6.562 -9.344 1.00 90.08 589 A 1 ATOM 4719 O O . LYS A 0 589 . 3.709 -6.782 -8.218 1.00 90.08 589 A 1 ATOM 4720 C CG . LYS A 0 589 . 7.951 -7.403 -10.048 1.00 90.08 589 A 1 ATOM 4721 C CD . LYS A 0 589 . 9.288 -7.157 -9.329 1.00 90.08 589 A 1 ATOM 4722 C CE . LYS A 0 589 . 10.514 -7.786 -10.001 1.00 90.08 589 A 1 ATOM 4723 N NZ . LYS A 0 589 . 11.763 -7.397 -9.278 1.00 90.08 589 A 1 ATOM 4724 N N . LEU A 0 590 . 4.342 -4.751 -8.941 1.00 91.24 590 A 1 ATOM 4725 C CA . LEU A 0 590 . 3.380 -4.008 -8.121 1.00 91.24 590 A 1 ATOM 4726 C C . LEU A 0 590 . 1.924 -4.361 -8.455 1.00 91.24 590 A 1 ATOM 4727 C CB . LEU A 0 590 . 3.610 -2.496 -8.281 1.00 91.24 590 A 1 ATOM 4728 O O . LEU A 0 590 . 1.123 -4.515 -7.538 1.00 91.24 590 A 1 ATOM 4729 C CG . LEU A 0 590 . 4.890 -1.954 -7.625 1.00 91.24 590 A 1 ATOM 4730 C CD1 . LEU A 0 590 . 5.071 -0.492 -8.041 1.00 91.24 590 A 1 ATOM 4731 C CD2 . LEU A 0 590 . 4.805 -2.022 -6.098 1.00 91.24 590 A 1 ATOM 4732 N N . VAL A 0 591 . 1.582 -4.533 -9.738 1.00 91.62 591 A 1 ATOM 4733 C CA . VAL A 0 591 . 0.247 -4.988 -10.176 1.00 91.62 591 A 1 ATOM 4734 C C . VAL A 0 591 . -0.097 -6.327 -9.529 1.00 91.62 591 A 1 ATOM 4735 C CB . VAL A 0 591 . 0.172 -5.101 -11.715 1.00 91.62 591 A 1 ATOM 4736 O O . VAL A 0 591 . -1.151 -6.454 -8.903 1.00 91.62 591 A 1 ATOM 4737 C CG1 . VAL A 0 591 . -1.050 -5.891 -12.201 1.00 91.62 591 A 1 ATOM 4738 C CG2 . VAL A 0 591 . 0.111 -3.724 -12.383 1.00 91.62 591 A 1 ATOM 4739 N N . LYS A 0 592 . 0.808 -7.308 -9.627 1.00 89.34 592 A 1 ATOM 4740 C CA . LYS A 0 592 . 0.612 -8.638 -9.040 1.00 89.34 592 A 1 ATOM 4741 C C . LYS A 0 592 . 0.436 -8.556 -7.524 1.00 89.34 592 A 1 ATOM 4742 C CB . LYS A 0 592 . 1.798 -9.532 -9.431 1.00 89.34 592 A 1 ATOM 4743 O O . LYS A 0 592 . -0.457 -9.205 -6.976 1.00 89.34 592 A 1 ATOM 4744 C CG . LYS A 0 592 . 1.595 -10.983 -8.973 1.00 89.34 592 A 1 ATOM 4745 C CD . LYS A 0 592 . 2.796 -11.851 -9.366 1.00 89.34 592 A 1 ATOM 4746 C CE . LYS A 0 592 . 2.574 -13.289 -8.881 1.00 89.34 592 A 1 ATOM 4747 N NZ . LYS A 0 592 . 3.748 -14.153 -9.162 1.00 89.34 592 A 1 ATOM 4748 N N . LEU A 0 593 . 1.245 -7.740 -6.852 1.00 89.08 593 A 1 ATOM 4749 C CA . LEU A 0 593 . 1.161 -7.550 -5.407 1.00 89.08 593 A 1 ATOM 4750 C C . LEU A 0 593 . -0.189 -6.949 -4.999 1.00 89.08 593 A 1 ATOM 4751 C CB . LEU A 0 593 . 2.370 -6.718 -4.951 1.00 89.08 593 A 1 ATOM 4752 O O . LEU A 0 593 . -0.861 -7.498 -4.129 1.00 89.08 593 A 1 ATOM 4753 C CG . LEU A 0 593 . 2.506 -6.674 -3.419 1.00 89.08 593 A 1 ATOM 4754 C CD1 . LEU A 0 593 . 3.961 -6.473 -3.024 1.00 89.08 593 A 1 ATOM 4755 C CD2 . LEU A 0 593 . 1.725 -5.522 -2.792 1.00 89.08 593 A 1 ATOM 4756 N N . VAL A 0 594 . -0.628 -5.880 -5.666 1.00 89.88 594 A 1 ATOM 4757 C CA . VAL A 0 594 . -1.921 -5.224 -5.409 1.00 89.88 594 A 1 ATOM 4758 C C . VAL A 0 594 . -3.093 -6.181 -5.625 1.00 89.88 594 A 1 ATOM 4759 C CB . VAL A 0 594 . -2.057 -3.981 -6.306 1.00 89.88 594 A 1 ATOM 4760 O O . VAL A 0 594 . -3.979 -6.267 -4.776 1.00 89.88 594 A 1 ATOM 4761 C CG1 . VAL A 0 594 . -3.484 -3.435 -6.391 1.00 89.88 594 A 1 ATOM 4762 C CG2 . VAL A 0 594 . -1.162 -2.853 -5.780 1.00 89.88 594 A 1 ATOM 4763 N N . GLN A 0 595 . -3.101 -6.931 -6.730 1.00 89.13 595 A 1 ATOM 4764 C CA . GLN A 0 595 . -4.148 -7.921 -7.007 1.00 89.13 595 A 1 ATOM 4765 C C . GLN A 0 595 . -4.196 -9.010 -5.929 1.00 89.13 595 A 1 ATOM 4766 C CB . GLN A 0 595 . -3.896 -8.562 -8.377 1.00 89.13 595 A 1 ATOM 4767 O O . GLN A 0 595 . -5.279 -9.395 -5.482 1.00 89.13 595 A 1 ATOM 4768 C CG . GLN A 0 595 . -4.243 -7.621 -9.538 1.00 89.13 595 A 1 ATOM 4769 C CD . GLN A 0 595 . -3.923 -8.239 -10.895 1.00 89.13 595 A 1 ATOM 4770 N NE2 . GLN A 0 595 . -4.588 -7.815 -11.948 1.00 89.13 595 A 1 ATOM 4771 O OE1 . GLN A 0 595 . -3.076 -9.104 -11.041 1.00 89.13 595 A 1 ATOM 4772 N N . THR A 0 596 . -3.028 -9.470 -5.477 1.00 86.85 596 A 1 ATOM 4773 C CA . THR A 0 596 . -2.918 -10.477 -4.416 1.00 86.85 596 A 1 ATOM 4774 C C . THR A 0 596 . -3.421 -9.925 -3.077 1.00 86.85 596 A 1 ATOM 4775 C CB . THR A 0 596 . -1.472 -10.989 -4.292 1.00 86.85 596 A 1 ATOM 4776 O O . THR A 0 596 . -4.214 -10.581 -2.402 1.00 86.85 596 A 1 ATOM 4777 C CG2 . THR A 0 596 . -1.380 -12.199 -3.369 1.00 86.85 596 A 1 ATOM 4778 O OG1 . THR A 0 596 . -0.991 -11.424 -5.545 1.00 86.85 596 A 1 ATOM 4779 N N . GLU A 0 597 . -3.035 -8.700 -2.704 1.00 88.39 597 A 1 ATOM 4780 C CA . GLU A 0 597 . -3.516 -8.027 -1.488 1.00 88.39 597 A 1 ATOM 4781 C C . GLU A 0 597 . -5.037 -7.826 -1.499 1.00 88.39 597 A 1 ATOM 4782 C CB . GLU A 0 597 . -2.826 -6.663 -1.311 1.00 88.39 597 A 1 ATOM 4783 O O . GLU A 0 597 . -5.695 -8.089 -0.488 1.00 88.39 597 A 1 ATOM 4784 C CG . GLU A 0 597 . -1.396 -6.776 -0.768 1.00 88.39 597 A 1 ATOM 4785 C CD . GLU A 0 597 . -0.781 -5.413 -0.405 1.00 88.39 597 A 1 ATOM 4786 O OE1 . GLU A 0 597 . 0.162 -5.398 0.418 1.00 88.39 597 A 1 ATOM 4787 O OE2 . GLU A 0 597 . -1.211 -4.346 -0.908 1.00 88.39 597 A 1 ATOM 4788 N N . LEU A 0 598 . -5.606 -7.410 -2.635 1.00 88.01 598 A 1 ATOM 4789 C CA . LEU A 0 598 . -7.052 -7.261 -2.815 1.00 88.01 598 A 1 ATOM 4790 C C . LEU A 0 598 . -7.779 -8.589 -2.610 1.00 88.01 598 A 1 ATOM 4791 C CB . LEU A 0 598 . -7.347 -6.704 -4.222 1.00 88.01 598 A 1 ATOM 4792 O O . LEU A 0 598 . -8.696 -8.666 -1.792 1.00 88.01 598 A 1 ATOM 4793 C CG . LEU A 0 598 . -7.177 -5.182 -4.314 1.00 88.01 598 A 1 ATOM 4794 C CD1 . LEU A 0 598 . -7.238 -4.699 -5.759 1.00 88.01 598 A 1 ATOM 4795 C CD2 . LEU A 0 598 . -8.291 -4.472 -3.535 1.00 88.01 598 A 1 ATOM 4796 N N . LEU A 0 599 . -7.348 -9.643 -3.307 1.00 88.27 599 A 1 ATOM 4797 C CA . LEU A 0 599 . -8.004 -10.946 -3.239 1.00 88.27 599 A 1 ATOM 4798 C C . LEU A 0 599 . -7.964 -11.532 -1.821 1.00 88.27 599 A 1 ATOM 4799 C CB . LEU A 0 599 . -7.347 -11.882 -4.269 1.00 88.27 599 A 1 ATOM 4800 O O . LEU A 0 599 . -8.981 -12.012 -1.324 1.00 88.27 599 A 1 ATOM 4801 C CG . LEU A 0 599 . -8.017 -13.265 -4.357 1.00 88.27 599 A 1 ATOM 4802 C CD1 . LEU A 0 599 . -9.453 -13.183 -4.884 1.00 88.27 599 A 1 ATOM 4803 C CD2 . LEU A 0 599 . -7.220 -14.174 -5.292 1.00 88.27 599 A 1 ATOM 4804 N N . MET A 0 600 . -6.821 -11.449 -1.139 1.00 86.40 600 A 1 ATOM 4805 C CA . MET A 0 600 . -6.672 -11.946 0.235 1.00 86.40 600 A 1 ATOM 4806 C C . MET A 0 600 . -7.487 -11.132 1.247 1.00 86.40 600 A 1 ATOM 4807 C CB . MET A 0 600 . -5.190 -11.911 0.627 1.00 86.40 600 A 1 ATOM 4808 O O . MET A 0 600 . -8.027 -11.685 2.212 1.00 86.40 600 A 1 ATOM 4809 C CG . MET A 0 600 . -4.348 -12.935 -0.142 1.00 86.40 600 A 1 ATOM 4810 S SD . MET A 0 600 . -4.806 -14.675 0.056 1.00 86.40 600 A 1 ATOM 4811 C CE . MET A 0 600 . -4.546 -14.904 1.833 1.00 86.40 600 A 1 ATOM 4812 N N . SER A 0 601 . -7.605 -9.822 1.028 1.00 89.20 601 A 1 ATOM 4813 C CA . SER A 0 601 . -8.448 -8.960 1.859 1.00 89.20 601 A 1 ATOM 4814 C C . SER A 0 601 . -9.925 -9.315 1.689 1.00 89.20 601 A 1 ATOM 4815 C CB . SER A 0 601 . -8.212 -7.488 1.534 1.00 89.20 601 A 1 ATOM 4816 O O . SER A 0 601 . -10.628 -9.470 2.687 1.00 89.20 601 A 1 ATOM 4817 O OG . SER A 0 601 . -6.858 -7.163 1.746 1.00 89.20 601 A 1 ATOM 4818 N N . LEU A 0 602 . -10.375 -9.556 0.451 1.00 89.07 602 A 1 ATOM 4819 C CA . LEU A 0 602 . -11.730 -10.040 0.174 1.00 89.07 602 A 1 ATOM 4820 C C . LEU A 0 602 . -11.983 -11.416 0.792 1.00 89.07 602 A 1 ATOM 4821 C CB . LEU A 0 602 . -11.997 -10.083 -1.340 1.00 89.07 602 A 1 ATOM 4822 O O . LEU A 0 602 . -13.009 -11.600 1.427 1.00 89.07 602 A 1 ATOM 4823 C CG . LEU A 0 602 . -12.128 -8.707 -2.008 1.00 89.07 602 A 1 ATOM 4824 C CD1 . LEU A 0 602 . -12.262 -8.887 -3.516 1.00 89.07 602 A 1 ATOM 4825 C CD2 . LEU A 0 602 . -13.346 -7.928 -1.507 1.00 89.07 602 A 1 ATOM 4826 N N . GLN A 0 603 . -11.045 -12.361 0.697 1.00 90.29 603 A 1 ATOM 4827 C CA . GLN A 0 603 . -11.173 -13.673 1.350 1.00 90.29 603 A 1 ATOM 4828 C C . GLN A 0 603 . -11.251 -13.572 2.879 1.00 90.29 603 A 1 ATOM 4829 C CB . GLN A 0 603 . -9.958 -14.533 0.997 1.00 90.29 603 A 1 ATOM 4830 O O . GLN A 0 603 . -11.906 -14.379 3.539 1.00 90.29 603 A 1 ATOM 4831 C CG . GLN A 0 603 . -9.979 -15.063 -0.441 1.00 90.29 603 A 1 ATOM 4832 C CD . GLN A 0 603 . -8.705 -15.834 -0.762 1.00 90.29 603 A 1 ATOM 4833 N NE2 . GLN A 0 603 . -8.646 -16.506 -1.889 1.00 90.29 603 A 1 ATOM 4834 O OE1 . GLN A 0 603 . -7.756 -15.883 0.001 1.00 90.29 603 A 1 ATOM 4835 N N . THR A 0 604 . -10.566 -12.591 3.470 1.00 89.60 604 A 1 ATOM 4836 C CA . THR A 0 604 . -10.642 -12.339 4.912 1.00 89.60 604 A 1 ATOM 4837 C C . THR A 0 604 . -12.024 -11.819 5.302 1.00 89.60 604 A 1 ATOM 4838 C CB . THR A 0 604 . -9.541 -11.369 5.356 1.00 89.60 604 A 1 ATOM 4839 O O . THR A 0 604 . -12.572 -12.274 6.306 1.00 89.60 604 A 1 ATOM 4840 C CG2 . THR A 0 604 . -9.562 -11.102 6.860 1.00 89.60 604 A 1 ATOM 4841 O OG1 . THR A 0 604 . -8.280 -11.935 5.070 1.00 89.60 604 A 1 ATOM 4842 N N . LEU A 0 605 . -12.605 -10.914 4.509 1.00 87.39 605 A 1 ATOM 4843 C CA . LEU A 0 605 . -13.974 -10.443 4.721 1.00 87.39 605 A 1 ATOM 4844 C C . LEU A 0 605 . -15.027 -11.496 4.382 1.00 87.39 605 A 1 ATOM 4845 C CB . LEU A 0 605 . -14.231 -9.166 3.916 1.00 87.39 605 A 1 ATOM 4846 O O . LEU A 0 605 . -16.049 -11.557 5.049 1.00 87.39 605 A 1 ATOM 4847 C CG . LEU A 0 605 . -13.461 -7.937 4.420 1.00 87.39 605 A 1 ATOM 4848 C CD1 . LEU A 0 605 . -13.962 -6.732 3.653 1.00 87.39 605 A 1 ATOM 4849 C CD2 . LEU A 0 605 . -13.686 -7.629 5.904 1.00 87.39 605 A 1 ATOM 4850 N N . ASP A 0 606 . -14.764 -12.381 3.431 1.00 88.75 606 A 1 ATOM 4851 C CA . ASP A 0 606 . -15.655 -13.496 3.127 1.00 88.75 606 A 1 ATOM 4852 C C . ASP A 0 606 . -15.777 -14.450 4.324 1.00 88.75 606 A 1 ATOM 4853 C CB . ASP A 0 606 . -15.139 -14.209 1.878 1.00 88.75 606 A 1 ATOM 4854 O O . ASP A 0 606 . -16.873 -14.758 4.784 1.00 88.75 606 A 1 ATOM 4855 C CG . ASP A 0 606 . -16.151 -15.260 1.456 1.00 88.75 606 A 1 ATOM 4856 O OD1 . ASP A 0 606 . -17.287 -14.839 1.174 1.00 88.75 606 A 1 ATOM 4857 O OD2 . ASP A 0 606 . -15.778 -16.453 1.488 1.00 88.75 606 A 1 ATOM 4858 N N . LYS A 0 607 . -14.653 -14.789 4.970 1.00 90.63 607 A 1 ATOM 4859 C CA . LYS A 0 607 . -14.665 -15.529 6.247 1.00 90.63 607 A 1 ATOM 4860 C C . LYS A 0 607 . -15.420 -14.790 7.356 1.00 90.63 607 A 1 ATOM 4861 C CB . LYS A 0 607 . -13.229 -15.818 6.696 1.00 90.63 607 A 1 ATOM 4862 O O . LYS A 0 607 . -15.982 -15.430 8.242 1.00 90.63 607 A 1 ATOM 4863 C CG . LYS A 0 607 . -12.581 -16.881 5.805 1.00 90.63 607 A 1 ATOM 4864 C CD . LYS A 0 607 . -11.118 -17.115 6.188 1.00 90.63 607 A 1 ATOM 4865 C CE . LYS A 0 607 . -10.566 -18.155 5.209 1.00 90.63 607 A 1 ATOM 4866 N NZ . LYS A 0 607 . -9.134 -18.463 5.435 1.00 90.63 607 A 1 ATOM 4867 N N . TYR A 0 608 . -15.422 -13.458 7.332 1.00 91.24 608 A 1 ATOM 4868 C CA . TYR A 0 608 . -16.212 -12.646 8.256 1.00 91.24 608 A 1 ATOM 4869 C C . TYR A 0 608 . -17.711 -12.703 7.936 1.00 91.24 608 A 1 ATOM 4870 C CB . TYR A 0 608 . -15.675 -11.214 8.255 1.00 91.24 608 A 1 ATOM 4871 O O . TYR A 0 608 . -18.509 -12.885 8.851 1.00 91.24 608 A 1 ATOM 4872 C CG . TYR A 0 608 . -16.368 -10.270 9.210 1.00 91.24 608 A 1 ATOM 4873 C CD1 . TYR A 0 608 . -16.957 -9.085 8.726 1.00 91.24 608 A 1 ATOM 4874 C CD2 . TYR A 0 608 . -16.411 -10.571 10.583 1.00 91.24 608 A 1 ATOM 4875 C CE1 . TYR A 0 608 . -17.563 -8.185 9.621 1.00 91.24 608 A 1 ATOM 4876 C CE2 . TYR A 0 608 . -17.027 -9.681 11.478 1.00 91.24 608 A 1 ATOM 4877 O OH . TYR A 0 608 . -18.107 -7.599 11.881 1.00 91.24 608 A 1 ATOM 4878 C CZ . TYR A 0 608 . -17.593 -8.484 10.998 1.00 91.24 608 A 1 ATOM 4879 N N . ARG A 0 609 . -18.098 -12.663 6.655 1.00 89.02 609 A 1 ATOM 4880 C CA . ARG A 0 609 . -19.486 -12.874 6.211 1.00 89.02 609 A 1 ATOM 4881 C C . ARG A 0 609 . -19.992 -14.269 6.558 1.00 89.02 609 A 1 ATOM 4882 C CB . ARG A 0 609 . -19.616 -12.639 4.702 1.00 89.02 609 A 1 ATOM 4883 O O . ARG A 0 609 . -21.091 -14.391 7.082 1.00 89.02 609 A 1 ATOM 4884 C CG . ARG A 0 609 . -19.467 -11.164 4.320 1.00 89.02 609 A 1 ATOM 4885 C CD . ARG A 0 609 . -19.658 -11.029 2.812 1.00 89.02 609 A 1 ATOM 4886 N NE . ARG A 0 609 . -19.324 -9.675 2.340 1.00 89.02 609 A 1 ATOM 4887 N NH1 . ARG A 0 609 . -18.676 -10.315 0.237 1.00 89.02 609 A 1 ATOM 4888 N NH2 . ARG A 0 609 . -18.393 -8.214 0.886 1.00 89.02 609 A 1 ATOM 4889 C CZ . ARG A 0 609 . -18.817 -9.407 1.158 1.00 89.02 609 A 1 ATOM 4890 N N . GLN A 0 610 . -19.179 -15.307 6.378 1.00 89.74 610 A 1 ATOM 4891 C CA . GLN A 0 610 . -19.521 -16.672 6.796 1.00 89.74 610 A 1 ATOM 4892 C C . GLN A 0 610 . -19.725 -16.775 8.317 1.00 89.74 610 A 1 ATOM 4893 C CB . GLN A 0 610 . -18.401 -17.629 6.372 1.00 89.74 610 A 1 ATOM 4894 O O . GLN A 0 610 . -20.642 -17.450 8.788 1.00 89.74 610 A 1 ATOM 4895 C CG . GLN A 0 610 . -18.268 -17.804 4.850 1.00 89.74 610 A 1 ATOM 4896 C CD . GLN A 0 610 . -17.039 -18.632 4.482 1.00 89.74 610 A 1 ATOM 4897 N NE2 . GLN A 0 610 . -16.552 -18.544 3.266 1.00 89.74 610 A 1 ATOM 4898 O OE1 . GLN A 0 610 . -16.470 -19.358 5.293 1.00 89.74 610 A 1 ATOM 4899 N N . ALA A 0 611 . -18.889 -16.094 9.109 1.00 90.43 611 A 1 ATOM 4900 C CA . ALA A 0 611 . -19.076 -16.002 10.557 1.00 90.43 611 A 1 ATOM 4901 C C . ALA A 0 611 . -20.377 -15.262 10.912 1.00 90.43 611 A 1 ATOM 4902 C CB . ALA A 0 611 . -17.845 -15.330 11.180 1.00 90.43 611 A 1 ATOM 4903 O O . ALA A 0 611 . -21.105 -15.695 11.805 1.00 90.43 611 A 1 ATOM 4904 N N . PHE A 0 612 . -20.695 -14.188 10.187 1.00 89.92 612 A 1 ATOM 4905 C CA . PHE A 0 612 . -21.942 -13.450 10.345 1.00 89.92 612 A 1 ATOM 4906 C C . PHE A 0 612 . -23.171 -14.293 9.985 1.00 89.92 612 A 1 ATOM 4907 C CB . PHE A 0 612 . -21.882 -12.155 9.531 1.00 89.92 612 A 1 ATOM 4908 O O . PHE A 0 612 . -24.095 -14.351 10.780 1.00 89.92 612 A 1 ATOM 4909 C CG . PHE A 0 612 . -23.164 -11.358 9.617 1.00 89.92 612 A 1 ATOM 4910 C CD1 . PHE A 0 612 . -24.018 -11.255 8.502 1.00 89.92 612 A 1 ATOM 4911 C CD2 . PHE A 0 612 . -23.528 -10.761 10.836 1.00 89.92 612 A 1 ATOM 4912 C CE1 . PHE A 0 612 . -25.232 -10.556 8.611 1.00 89.92 612 A 1 ATOM 4913 C CE2 . PHE A 0 612 . -24.744 -10.068 10.943 1.00 89.92 612 A 1 ATOM 4914 C CZ . PHE A 0 612 . -25.599 -9.971 9.834 1.00 89.92 612 A 1 ATOM 4915 N N . GLN A 0 613 . -23.160 -15.039 8.878 1.00 87.39 613 A 1 ATOM 4916 C CA . GLN A 0 613 . -24.252 -15.950 8.509 1.00 87.39 613 A 1 ATOM 4917 C C . GLN A 0 613 . -24.546 -16.969 9.620 1.00 87.39 613 A 1 ATOM 4918 C CB . GLN A 0 613 . -23.884 -16.694 7.219 1.00 87.39 613 A 1 ATOM 4919 O O . GLN A 0 613 . -25.701 -17.171 9.989 1.00 87.39 613 A 1 ATOM 4920 C CG . GLN A 0 613 . -23.969 -15.816 5.960 1.00 87.39 613 A 1 ATOM 4921 C CD . GLN A 0 613 . -23.407 -16.519 4.727 1.00 87.39 613 A 1 ATOM 4922 N NE2 . GLN A 0 613 . -23.606 -15.975 3.548 1.00 87.39 613 A 1 ATOM 4923 O OE1 . GLN A 0 613 . -22.759 -17.551 4.803 1.00 87.39 613 A 1 ATOM 4924 N N . LYS A 0 614 . -23.503 -17.564 10.218 1.00 89.45 614 A 1 ATOM 4925 C CA . LYS A 0 614 . -23.657 -18.460 11.378 1.00 89.45 614 A 1 ATOM 4926 C C . LYS A 0 614 . -24.263 -17.745 12.583 1.00 89.45 614 A 1 ATOM 4927 C CB . LYS A 0 614 . -22.308 -19.077 11.763 1.00 89.45 614 A 1 ATOM 4928 O O . LYS A 0 614 . -25.107 -18.315 13.265 1.00 89.45 614 A 1 ATOM 4929 C CG . LYS A 0 614 . -21.845 -20.082 10.706 1.00 89.45 614 A 1 ATOM 4930 C CD . LYS A 0 614 . -20.491 -20.684 11.084 1.00 89.45 614 A 1 ATOM 4931 C CE . LYS A 0 614 . -20.092 -21.645 9.964 1.00 89.45 614 A 1 ATOM 4932 N NZ . LYS A 0 614 . -18.835 -22.362 10.269 1.00 89.45 614 A 1 ATOM 4933 N N . PHE A 0 615 . -23.853 -16.505 12.833 1.00 87.90 615 A 1 ATOM 4934 C CA . PHE A 0 615 . -24.406 -15.693 13.912 1.00 87.90 615 A 1 ATOM 4935 C C . PHE A 0 615 . -25.885 -15.366 13.679 1.00 87.90 615 A 1 ATOM 4936 C CB . PHE A 0 615 . -23.547 -14.434 14.069 1.00 87.90 615 A 1 ATOM 4937 O O . PHE A 0 615 . -26.702 -15.557 14.575 1.00 87.90 615 A 1 ATOM 4938 C CG . PHE A 0 615 . -24.051 -13.439 15.087 1.00 87.90 615 A 1 ATOM 4939 C CD1 . PHE A 0 615 . -23.998 -12.067 14.788 1.00 87.90 615 A 1 ATOM 4940 C CD2 . PHE A 0 615 . -24.539 -13.867 16.337 1.00 87.90 615 A 1 ATOM 4941 C CE1 . PHE A 0 615 . -24.408 -11.131 15.746 1.00 87.90 615 A 1 ATOM 4942 C CE2 . PHE A 0 615 . -24.995 -12.927 17.274 1.00 87.90 615 A 1 ATOM 4943 C CZ . PHE A 0 615 . -24.935 -11.558 16.970 1.00 87.90 615 A 1 ATOM 4944 N N . THR A 0 616 . -26.258 -14.976 12.463 1.00 84.69 616 A 1 ATOM 4945 C CA . THR A 0 616 . -27.646 -14.727 12.072 1.00 84.69 616 A 1 ATOM 4946 C C . THR A 0 616 . -28.519 -15.976 12.234 1.00 84.69 616 A 1 ATOM 4947 C CB . THR A 0 616 . -27.683 -14.216 10.627 1.00 84.69 616 A 1 ATOM 4948 O O . THR A 0 616 . -29.623 -15.881 12.763 1.00 84.69 616 A 1 ATOM 4949 C CG2 . THR A 0 616 . -29.070 -13.759 10.221 1.00 84.69 616 A 1 ATOM 4950 O OG1 . THR A 0 616 . -26.834 -13.109 10.457 1.00 84.69 616 A 1 ATOM 4951 N N . LEU A 0 617 . -28.016 -17.161 11.871 1.00 84.41 617 A 1 ATOM 4952 C CA . LEU A 0 617 . -28.721 -18.430 12.099 1.00 84.41 617 A 1 ATOM 4953 C C . LEU A 0 617 . -28.967 -18.711 13.591 1.00 84.41 617 A 1 ATOM 4954 C CB . LEU A 0 617 . -27.926 -19.584 11.462 1.00 84.41 617 A 1 ATOM 4955 O O . LEU A 0 617 . -30.041 -19.195 13.946 1.00 84.41 617 A 1 ATOM 4956 C CG . LEU A 0 617 . -27.969 -19.622 9.924 1.00 84.41 617 A 1 ATOM 4957 C CD1 . LEU A 0 617 . -26.948 -20.641 9.415 1.00 84.41 617 A 1 ATOM 4958 C CD2 . LEU A 0 617 . -29.350 -20.020 9.400 1.00 84.41 617 A 1 ATOM 4959 N N . LEU A 0 618 . -28.012 -18.384 14.470 1.00 83.00 618 A 1 ATOM 4960 C CA . LEU A 0 618 . -28.201 -18.505 15.922 1.00 83.00 618 A 1 ATOM 4961 C C . LEU A 0 618 . -29.276 -17.543 16.441 1.00 83.00 618 A 1 ATOM 4962 C CB . LEU A 0 618 . -26.877 -18.272 16.671 1.00 83.00 618 A 1 ATOM 4963 O O . LEU A 0 618 . -30.113 -17.961 17.240 1.00 83.00 618 A 1 ATOM 4964 C CG . LEU A 0 618 . -25.818 -19.374 16.498 1.00 83.00 618 A 1 ATOM 4965 C CD1 . LEU A 0 618 . -24.537 -18.946 17.212 1.00 83.00 618 A 1 ATOM 4966 C CD2 . LEU A 0 618 . -26.263 -20.712 17.093 1.00 83.00 618 A 1 ATOM 4967 N N . ILE A 0 619 . -29.293 -16.295 15.956 1.00 79.90 619 A 1 ATOM 4968 C CA . ILE A 0 619 . -30.338 -15.313 16.293 1.00 79.90 619 A 1 ATOM 4969 C C . ILE A 0 619 . -31.716 -15.856 15.893 1.00 79.90 619 A 1 ATOM 4970 C CB . ILE A 0 619 . -30.058 -13.934 15.639 1.00 79.90 619 A 1 ATOM 4971 O O . ILE A 0 619 . -32.627 -15.881 16.720 1.00 79.90 619 A 1 ATOM 4972 C CG1 . ILE A 0 619 . -28.746 -13.294 16.153 1.00 79.90 619 A 1 ATOM 4973 C CG2 . ILE A 0 619 . -31.232 -12.967 15.900 1.00 79.90 619 A 1 ATOM 4974 C CD1 . ILE A 0 619 . -28.266 -12.099 15.323 1.00 79.90 619 A 1 ATOM 4975 N N . TYR A 0 620 . -31.863 -16.355 14.660 1.00 79.62 620 A 1 ATOM 4976 C CA . TYR A 0 620 . -33.136 -16.904 14.189 1.00 79.62 620 A 1 ATOM 4977 C C . TYR A 0 620 . -33.586 -18.119 15.001 1.00 79.62 620 A 1 ATOM 4978 C CB . TYR A 0 620 . -33.059 -17.256 12.699 1.00 79.62 620 A 1 ATOM 4979 O O . TYR A 0 620 . -34.737 -18.165 15.440 1.00 79.62 620 A 1 ATOM 4980 C CG . TYR A 0 620 . -33.099 -16.059 11.770 1.00 79.62 620 A 1 ATOM 4981 C CD1 . TYR A 0 620 . -34.147 -15.122 11.874 1.00 79.62 620 A 1 ATOM 4982 C CD2 . TYR A 0 620 . -32.130 -15.913 10.760 1.00 79.62 620 A 1 ATOM 4983 C CE1 . TYR A 0 620 . -34.196 -14.010 11.013 1.00 79.62 620 A 1 ATOM 4984 C CE2 . TYR A 0 620 . -32.205 -14.825 9.870 1.00 79.62 620 A 1 ATOM 4985 O OH . TYR A 0 620 . -33.231 -12.784 9.183 1.00 79.62 620 A 1 ATOM 4986 C CZ . TYR A 0 620 . -33.212 -13.855 10.016 1.00 79.62 620 A 1 ATOM 4987 N N . LYS A 0 621 . -32.680 -19.067 15.272 1.00 79.77 621 A 1 ATOM 4988 C CA . LYS A 0 621 . -32.988 -20.247 16.088 1.00 79.77 621 A 1 ATOM 4989 C C . LYS A 0 621 . -33.479 -19.856 17.484 1.00 79.77 621 A 1 ATOM 4990 C CB . LYS A 0 621 . -31.755 -21.162 16.147 1.00 79.77 621 A 1 ATOM 4991 O O . LYS A 0 621 . -34.450 -20.432 17.959 1.00 79.77 621 A 1 ATOM 4992 C CG . LYS A 0 621 . -32.085 -22.500 16.825 1.00 79.77 621 A 1 ATOM 4993 C CD . LYS A 0 621 . -30.871 -23.436 16.853 1.00 79.77 621 A 1 ATOM 4994 C CE . LYS A 0 621 . -31.280 -24.750 17.531 1.00 79.77 621 A 1 ATOM 4995 N NZ . LYS A 0 621 . -30.148 -25.705 17.636 1.00 79.77 621 A 1 ATOM 4996 N N . HIS A 0 622 . -32.849 -18.863 18.112 1.00 74.24 622 A 1 ATOM 4997 C CA . HIS A 0 622 . -33.243 -18.401 19.441 1.00 74.24 622 A 1 ATOM 4998 C C . HIS A 0 622 . -34.579 -17.638 19.429 1.00 74.24 622 A 1 ATOM 4999 C CB . HIS A 0 622 . -32.108 -17.565 20.037 1.00 74.24 622 A 1 ATOM 5000 O O . HIS A 0 622 . -35.402 -17.833 20.321 1.00 74.24 622 A 1 ATOM 5001 C CG . HIS A 0 622 . -32.276 -17.374 21.517 1.00 74.24 622 A 1 ATOM 5002 C CD2 . HIS A 0 622 . -32.740 -16.253 22.150 1.00 74.24 622 A 1 ATOM 5003 N ND1 . HIS A 0 622 . -32.006 -18.312 22.489 1.00 74.24 622 A 1 ATOM 5004 C CE1 . HIS A 0 622 . -32.272 -17.759 23.681 1.00 74.24 622 A 1 ATOM 5005 N NE2 . HIS A 0 622 . -32.752 -16.516 23.517 1.00 74.24 622 A 1 ATOM 5006 N N . SER A 0 623 . -34.836 -16.828 18.394 1.00 68.07 623 A 1 ATOM 5007 C CA . SER A 0 623 . -36.112 -16.110 18.233 1.00 68.07 623 A 1 ATOM 5008 C C . SER A 0 623 . -37.313 -17.048 18.071 1.00 68.07 623 A 1 ATOM 5009 C CB . SER A 0 623 . -36.034 -15.129 17.057 1.00 68.07 623 A 1 ATOM 5010 O O . SER A 0 623 . -38.379 -16.776 18.609 1.00 68.07 623 A 1 ATOM 5011 O OG . SER A 0 623 . -36.010 -15.771 15.793 1.00 68.07 623 A 1 ATOM 5012 N N . MET A 0 624 . -37.123 -18.190 17.400 1.00 63.19 624 A 1 ATOM 5013 C CA . MET A 0 624 . -38.149 -19.232 17.267 1.00 63.19 624 A 1 ATOM 5014 C C . MET A 0 624 . -38.460 -19.909 18.607 1.00 63.19 624 A 1 ATOM 5015 C CB . MET A 0 624 . -37.664 -20.283 16.256 1.00 63.19 624 A 1 ATOM 5016 O O . MET A 0 624 . -39.600 -20.286 18.854 1.00 63.19 624 A 1 ATOM 5017 C CG . MET A 0 624 . -37.721 -19.795 14.804 1.00 63.19 624 A 1 ATOM 5018 S SD . MET A 0 624 . -39.273 -20.205 13.962 1.00 63.19 624 A 1 ATOM 5019 C CE . MET A 0 624 . -38.967 -19.468 12.337 1.00 63.19 624 A 1 ATOM 5020 N N . THR A 0 625 . -37.460 -20.061 19.481 1.00 62.29 625 A 1 ATOM 5021 C CA . THR A 0 625 . -37.628 -20.713 20.790 1.00 62.29 625 A 1 ATOM 5022 C C . THR A 0 625 . -38.116 -19.774 21.891 1.00 62.29 625 A 1 ATOM 5023 C CB . THR A 0 625 . -36.328 -21.394 21.241 1.00 62.29 625 A 1 ATOM 5024 O O . THR A 0 625 . -38.734 -20.232 22.845 1.00 62.29 625 A 1 ATOM 5025 C CG2 . THR A 0 625 . -35.990 -22.594 20.356 1.00 62.29 625 A 1 ATOM 5026 O OG1 . THR A 0 625 . -35.216 -20.525 21.178 1.00 62.29 625 A 1 ATOM 5027 N N . ASN A 0 626 . -37.848 -18.470 21.779 1.00 58.79 626 A 1 ATOM 5028 C CA . ASN A 0 626 . -38.203 -17.479 22.789 1.00 58.79 626 A 1 ATOM 5029 C C . ASN A 0 626 . -39.212 -16.474 22.223 1.00 58.79 626 A 1 ATOM 5030 C CB . ASN A 0 626 . -36.914 -16.812 23.336 1.00 58.79 626 A 1 ATOM 5031 O O . ASN A 0 626 . -38.825 -15.469 21.634 1.00 58.79 626 A 1 ATOM 5032 C CG . ASN A 0 626 . -36.393 -17.457 24.608 1.00 58.79 626 A 1 ATOM 5033 N ND2 . ASN A 0 626 . -35.138 -17.292 24.937 1.00 58.79 626 A 1 ATOM 5034 O OD1 . ASN A 0 626 . -37.117 -18.055 25.380 1.00 58.79 626 A 1 ATOM 5035 N N . HIS A 0 627 . -40.505 -16.674 22.506 1.00 54.80 627 A 1 ATOM 5036 C CA . HIS A 0 627 . -41.590 -15.753 22.119 1.00 54.80 627 A 1 ATOM 5037 C C . HIS A 0 627 . -41.413 -14.310 22.628 1.00 54.80 627 A 1 ATOM 5038 C CB . HIS A 0 627 . -42.930 -16.312 22.623 1.00 54.80 627 A 1 ATOM 5039 O O . HIS A 0 627 . -42.048 -13.388 22.120 1.00 54.80 627 A 1 ATOM 5040 C CG . HIS A 0 627 . -43.387 -17.546 21.891 1.00 54.80 627 A 1 ATOM 5041 C CD2 . HIS A 0 627 . -43.767 -18.738 22.446 1.00 54.80 627 A 1 ATOM 5042 N ND1 . HIS A 0 627 . -43.543 -17.664 20.528 1.00 54.80 627 A 1 ATOM 5043 C CE1 . HIS A 0 627 . -43.995 -18.901 20.268 1.00 54.80 627 A 1 ATOM 5044 N NE2 . HIS A 0 627 . -44.149 -19.589 21.408 1.00 54.80 627 A 1 ATOM 5045 N N . LYS A 0 628 . -40.531 -14.089 23.613 1.00 54.90 628 A 1 ATOM 5046 C CA . LYS A 0 628 . -40.160 -12.751 24.098 1.00 54.90 628 A 1 ATOM 5047 C C . LYS A 0 628 . -39.367 -11.946 23.053 1.00 54.90 628 A 1 ATOM 5048 C CB . LYS A 0 628 . -39.400 -12.913 25.425 1.00 54.90 628 A 1 ATOM 5049 O O . LYS A 0 628 . -39.411 -10.716 23.069 1.00 54.90 628 A 1 ATOM 5050 C CG . LYS A 0 628 . -39.494 -11.666 26.316 1.00 54.90 628 A 1 ATOM 5051 C CD . LYS A 0 628 . -38.782 -11.919 27.651 1.00 54.90 628 A 1 ATOM 5052 C CE . LYS A 0 628 . -38.936 -10.719 28.591 1.00 54.90 628 A 1 ATOM 5053 N NZ . LYS A 0 628 . -38.189 -10.935 29.856 1.00 54.90 628 A 1 ATOM 5054 N N . TYR A 0 629 . -38.677 -12.623 22.129 1.00 50.44 629 A 1 ATOM 5055 C CA . TYR A 0 629 . -37.964 -12.011 21.009 1.00 50.44 629 A 1 ATOM 5056 C C . TYR A 0 629 . -38.911 -11.813 19.829 1.00 50.44 629 A 1 ATOM 5057 C CB . TYR A 0 629 . -36.716 -12.828 20.631 1.00 50.44 629 A 1 ATOM 5058 O O . TYR A 0 629 . -39.056 -12.658 18.949 1.00 50.44 629 A 1 ATOM 5059 C CG . TYR A 0 629 . -35.437 -12.194 21.127 1.00 50.44 629 A 1 ATOM 5060 C CD1 . TYR A 0 629 . -34.613 -11.458 20.250 1.00 50.44 629 A 1 ATOM 5061 C CD2 . TYR A 0 629 . -35.089 -12.320 22.480 1.00 50.44 629 A 1 ATOM 5062 C CE1 . TYR A 0 629 . -33.410 -10.889 20.719 1.00 50.44 629 A 1 ATOM 5063 C CE2 . TYR A 0 629 . -33.910 -11.724 22.952 1.00 50.44 629 A 1 ATOM 5064 O OH . TYR A 0 629 . -31.878 -10.542 22.552 1.00 50.44 629 A 1 ATOM 5065 C CZ . TYR A 0 629 . -33.052 -11.031 22.077 1.00 50.44 629 A 1 ATOM 5066 N N . ASN A 0 630 . -39.555 -10.651 19.792 1.00 50.08 630 A 1 ATOM 5067 C CA . ASN A 0 630 . -40.309 -10.245 18.619 1.00 50.08 630 A 1 ATOM 5068 C C . ASN A 0 630 . -39.311 -9.956 17.478 1.00 50.08 630 A 1 ATOM 5069 C CB . ASN A 0 630 . -41.219 -9.065 19.015 1.00 50.08 630 A 1 ATOM 5070 O O . ASN A 0 630 . -38.559 -8.979 17.558 1.00 50.08 630 A 1 ATOM 5071 C CG . ASN A 0 630 . -42.467 -8.976 18.160 1.00 50.08 630 A 1 ATOM 5072 N ND2 . ASN A 0 630 . -43.457 -8.227 18.587 1.00 50.08 630 A 1 ATOM 5073 O OD1 . ASN A 0 630 . -42.570 -9.565 17.103 1.00 50.08 630 A 1 ATOM 5074 N N . ILE A 0 631 . -39.292 -10.808 16.443 1.00 49.87 631 A 1 ATOM 5075 C CA . ILE A 0 631 . -38.402 -10.746 15.258 1.00 49.87 631 A 1 ATOM 5076 C C . ILE A 0 631 . -38.334 -9.324 14.669 1.00 49.87 631 A 1 ATOM 5077 C CB . ILE A 0 631 . -38.887 -11.789 14.210 1.00 49.87 631 A 1 ATOM 5078 O O . ILE A 0 631 . -37.297 -8.899 14.165 1.00 49.87 631 A 1 ATOM 5079 C CG1 . ILE A 0 631 . -38.664 -13.227 14.745 1.00 49.87 631 A 1 ATOM 5080 C CG2 . ILE A 0 631 . -38.196 -11.625 12.842 1.00 49.87 631 A 1 ATOM 5081 C CD1 . ILE A 0 631 . -39.372 -14.325 13.938 1.00 49.87 631 A 1 ATOM 5082 N N . ASN A 0 632 . -39.404 -8.542 14.827 1.00 48.66 632 A 1 ATOM 5083 C CA . ASN A 0 632 . -39.506 -7.170 14.339 1.00 48.66 632 A 1 ATOM 5084 C C . ASN A 0 632 . -38.546 -6.164 15.008 1.00 48.66 632 A 1 ATOM 5085 C CB . ASN A 0 632 . -40.975 -6.730 14.478 1.00 48.66 632 A 1 ATOM 5086 O O . ASN A 0 632 . -38.298 -5.114 14.422 1.00 48.66 632 A 1 ATOM 5087 C CG . ASN A 0 632 . -41.912 -7.501 13.562 1.00 48.66 632 A 1 ATOM 5088 N ND2 . ASN A 0 632 . -43.204 -7.373 13.751 1.00 48.66 632 A 1 ATOM 5089 O OD1 . ASN A 0 632 . -41.508 -8.225 12.672 1.00 48.66 632 A 1 ATOM 5090 N N . LYS A 0 633 . -37.997 -6.434 16.206 1.00 49.05 633 A 1 ATOM 5091 C CA . LYS A 0 633 . -37.069 -5.495 16.876 1.00 49.05 633 A 1 ATOM 5092 C C . LYS A 0 633 . -35.606 -5.655 16.464 1.00 49.05 633 A 1 ATOM 5093 C CB . LYS A 0 633 . -37.216 -5.551 18.406 1.00 49.05 633 A 1 ATOM 5094 O O . LYS A 0 633 . -34.863 -4.681 16.532 1.00 49.05 633 A 1 ATOM 5095 C CG . LYS A 0 633 . -38.305 -4.587 18.902 1.00 49.05 633 A 1 ATOM 5096 C CD . LYS A 0 633 . -38.287 -4.488 20.433 1.00 49.05 633 A 1 ATOM 5097 C CE . LYS A 0 633 . -39.309 -3.451 20.916 1.00 49.05 633 A 1 ATOM 5098 N NZ . LYS A 0 633 . -39.263 -3.290 22.392 1.00 49.05 633 A 1 ATOM 5099 N N . VAL A 0 634 . -35.185 -6.839 16.024 1.00 53.47 634 A 1 ATOM 5100 C CA . VAL A 0 634 . -33.795 -7.092 15.618 1.00 53.47 634 A 1 ATOM 5101 C C . VAL A 0 634 . -33.794 -7.573 14.176 1.00 53.47 634 A 1 ATOM 5102 C CB . VAL A 0 634 . -33.066 -8.058 16.575 1.00 53.47 634 A 1 ATOM 5103 O O . VAL A 0 634 . -33.731 -8.768 13.896 1.00 53.47 634 A 1 ATOM 5104 C CG1 . VAL A 0 634 . -31.578 -8.152 16.206 1.00 53.47 634 A 1 ATOM 5105 C CG2 . VAL A 0 634 . -33.153 -7.587 18.034 1.00 53.47 634 A 1 ATOM 5106 N N . ALA A 0 635 . -33.863 -6.631 13.236 1.00 58.91 635 A 1 ATOM 5107 C CA . ALA A 0 635 . -33.594 -6.966 11.848 1.00 58.91 635 A 1 ATOM 5108 C C . ALA A 0 635 . -32.127 -7.413 11.731 1.00 58.91 635 A 1 ATOM 5109 C CB . ALA A 0 635 . -33.937 -5.772 10.948 1.00 58.91 635 A 1 ATOM 5110 O O . ALA A 0 635 . -31.224 -6.760 12.260 1.00 58.91 635 A 1 ATOM 5111 N N . SER A 0 636 . -31.866 -8.501 11.003 1.00 58.48 636 A 1 ATOM 5112 C CA . SER A 0 636 . -30.509 -8.929 10.621 1.00 58.48 636 A 1 ATOM 5113 C C . SER A 0 636 . -29.679 -7.770 10.053 1.00 58.48 636 A 1 ATOM 5114 C CB . SER A 0 636 . -30.620 -10.027 9.556 1.00 58.48 636 A 1 ATOM 5115 O O . SER A 0 636 . -28.477 -7.680 10.299 1.00 58.48 636 A 1 ATOM 5116 O OG . SER A 0 636 . -31.443 -9.578 8.490 1.00 58.48 636 A 1 ATOM 5117 N N . ASN A 0 637 . -30.351 -6.850 9.356 1.00 66.03 637 A 1 ATOM 5118 C CA . ASN A 0 637 . -29.780 -5.629 8.801 1.00 66.03 637 A 1 ATOM 5119 C C . ASN A 0 637 . -29.211 -4.703 9.887 1.00 66.03 637 A 1 ATOM 5120 C CB . ASN A 0 637 . -30.860 -4.922 7.962 1.00 66.03 637 A 1 ATOM 5121 O O . ASN A 0 637 . -28.114 -4.187 9.712 1.00 66.03 637 A 1 ATOM 5122 C CG . ASN A 0 637 . -31.314 -5.731 6.758 1.00 66.03 637 A 1 ATOM 5123 N ND2 . ASN A 0 637 . -32.374 -5.314 6.107 1.00 66.03 637 A 1 ATOM 5124 O OD1 . ASN A 0 637 . -30.754 -6.752 6.397 1.00 66.03 637 A 1 ATOM 5125 N N . THR A 0 638 . -29.886 -4.557 11.033 1.00 74.40 638 A 1 ATOM 5126 C CA . THR A 0 638 . -29.405 -3.738 12.158 1.00 74.40 638 A 1 ATOM 5127 C C . THR A 0 638 . -28.092 -4.289 12.713 1.00 74.40 638 A 1 ATOM 5128 C CB . THR A 0 638 . -30.445 -3.694 13.292 1.00 74.40 638 A 1 ATOM 5129 O O . THR A 0 638 . -27.150 -3.546 12.974 1.00 74.40 638 A 1 ATOM 5130 C CG2 . THR A 0 638 . -30.145 -2.597 14.311 1.00 74.40 638 A 1 ATOM 5131 O OG1 . THR A 0 638 . -31.736 -3.438 12.787 1.00 74.40 638 A 1 ATOM 5132 N N . VAL A 0 639 . -27.988 -5.614 12.848 1.00 81.25 639 A 1 ATOM 5133 C CA . VAL A 0 639 . -26.766 -6.267 13.341 1.00 81.25 639 A 1 ATOM 5134 C C . VAL A 0 639 . -25.622 -6.128 12.336 1.00 81.25 639 A 1 ATOM 5135 C CB . VAL A 0 639 . -27.021 -7.752 13.636 1.00 81.25 639 A 1 ATOM 5136 O O . VAL A 0 639 . -24.497 -5.812 12.726 1.00 81.25 639 A 1 ATOM 5137 C CG1 . VAL A 0 639 . -25.792 -8.415 14.256 1.00 81.25 639 A 1 ATOM 5138 C CG2 . VAL A 0 639 . -28.163 -7.960 14.633 1.00 81.25 639 A 1 ATOM 5139 N N . ALA A 0 640 . -25.901 -6.352 11.049 1.00 82.87 640 A 1 ATOM 5140 C CA . ALA A 0 640 . -24.922 -6.180 9.980 1.00 82.87 640 A 1 ATOM 5141 C C . ALA A 0 640 . -24.387 -4.740 9.939 1.00 82.87 640 A 1 ATOM 5142 C CB . ALA A 0 640 . -25.574 -6.559 8.649 1.00 82.87 640 A 1 ATOM 5143 O O . ALA A 0 640 . -23.176 -4.541 9.850 1.00 82.87 640 A 1 ATOM 5144 N N . GLU A 0 641 . -25.267 -3.748 10.086 1.00 81.31 641 A 1 ATOM 5145 C CA . GLU A 0 641 . -24.903 -2.333 10.124 1.00 81.31 641 A 1 ATOM 5146 C C . GLU A 0 641 . -23.988 -2.006 11.313 1.00 81.31 641 A 1 ATOM 5147 C CB . GLU A 0 641 . -26.185 -1.487 10.156 1.00 81.31 641 A 1 ATOM 5148 O O . GLU A 0 641 . -22.925 -1.413 11.123 1.00 81.31 641 A 1 ATOM 5149 C CG . GLU A 0 641 . -25.872 -0.002 9.932 1.00 81.31 641 A 1 ATOM 5150 C CD . GLU A 0 641 . -27.087 0.915 10.120 1.00 81.31 641 A 1 ATOM 5151 O OE1 . GLU A 0 641 . -26.827 2.128 10.306 1.00 81.31 641 A 1 ATOM 5152 O OE2 . GLU A 0 641 . -28.235 0.417 10.117 1.00 81.31 641 A 1 ATOM 5153 N N . LEU A 0 642 . -24.328 -2.449 12.531 1.00 83.08 642 A 1 ATOM 5154 C CA . LEU A 0 642 . -23.493 -2.245 13.726 1.00 83.08 642 A 1 ATOM 5155 C C . LEU A 0 642 . -22.096 -2.859 13.562 1.00 83.08 642 A 1 ATOM 5156 C CB . LEU A 0 642 . -24.186 -2.884 14.944 1.00 83.08 642 A 1 ATOM 5157 O O . LEU A 0 642 . -21.083 -2.277 13.963 1.00 83.08 642 A 1 ATOM 5158 C CG . LEU A 0 642 . -25.454 -2.156 15.423 1.00 83.08 642 A 1 ATOM 5159 C CD1 . LEU A 0 642 . -26.164 -3.032 16.457 1.00 83.08 642 A 1 ATOM 5160 C CD2 . LEU A 0 642 . -25.130 -0.811 16.066 1.00 83.08 642 A 1 ATOM 5161 N N . LEU A 0 643 . -22.032 -4.043 12.958 1.00 88.09 643 A 1 ATOM 5162 C CA . LEU A 0 643 . -20.788 -4.753 12.688 1.00 88.09 643 A 1 ATOM 5163 C C . LEU A 0 643 . -19.957 -4.095 11.571 1.00 88.09 643 A 1 ATOM 5164 C CB . LEU A 0 643 . -21.154 -6.207 12.369 1.00 88.09 643 A 1 ATOM 5165 O O . LEU A 0 643 . -18.725 -4.087 11.665 1.00 88.09 643 A 1 ATOM 5166 C CG . LEU A 0 643 . -21.524 -7.092 13.573 1.00 88.09 643 A 1 ATOM 5167 C CD1 . LEU A 0 643 . -21.813 -8.508 13.072 1.00 88.09 643 A 1 ATOM 5168 C CD2 . LEU A 0 643 . -20.419 -7.198 14.628 1.00 88.09 643 A 1 ATOM 5169 N N . ASP A 0 644 . -20.590 -3.495 10.562 1.00 84.02 644 A 1 ATOM 5170 C CA . ASP A 0 644 . -19.918 -2.702 9.525 1.00 84.02 644 A 1 ATOM 5171 C C . ASP A 0 644 . -19.414 -1.354 10.065 1.00 84.02 644 A 1 ATOM 5172 C CB . ASP A 0 644 . -20.844 -2.519 8.302 1.00 84.02 644 A 1 ATOM 5173 O O . ASP A 0 644 . -18.277 -0.955 9.776 1.00 84.02 644 A 1 ATOM 5174 C CG . ASP A 0 644 . -20.807 -3.711 7.333 1.00 84.02 644 A 1 ATOM 5175 O OD1 . ASP A 0 644 . -19.932 -4.592 7.507 1.00 84.02 644 A 1 ATOM 5176 O OD2 . ASP A 0 644 . -21.562 -3.727 6.333 1.00 84.02 644 A 1 ATOM 5177 N N . GLN A 0 645 . -20.187 -0.690 10.931 1.00 81.90 645 A 1 ATOM 5178 C CA . GLN A 0 645 . -19.755 0.501 11.673 1.00 81.90 645 A 1 ATOM 5179 C C . GLN A 0 645 . -18.570 0.178 12.596 1.00 81.90 645 A 1 ATOM 5180 C CB . GLN A 0 645 . -20.917 1.057 12.509 1.00 81.90 645 A 1 ATOM 5181 O O . GLN A 0 645 . -17.599 0.937 12.675 1.00 81.90 645 A 1 ATOM 5182 C CG . GLN A 0 645 . -22.037 1.720 11.689 1.00 81.90 645 A 1 ATOM 5183 C CD . GLN A 0 645 . -23.201 2.185 12.568 1.00 81.90 645 A 1 ATOM 5184 N NE2 . GLN A 0 645 . -24.262 2.700 11.989 1.00 81.90 645 A 1 ATOM 5185 O OE1 . GLN A 0 645 . -23.166 2.117 13.790 1.00 81.90 645 A 1 ATOM 5186 N N . TRP A 0 646 . -18.584 -0.984 13.257 1.00 86.84 646 A 1 ATOM 5187 C CA . TRP A 0 646 . -17.450 -1.453 14.052 1.00 86.84 646 A 1 ATOM 5188 C C . TRP A 0 646 . -16.198 -1.679 13.196 1.00 86.84 646 A 1 ATOM 5189 C CB . TRP A 0 646 . -17.818 -2.751 14.768 1.00 86.84 646 A 1 ATOM 5190 O O . TRP A 0 646 . -15.096 -1.267 13.579 1.00 86.84 646 A 1 ATOM 5191 C CG . TRP A 0 646 . -16.681 -3.338 15.535 1.00 86.84 646 A 1 ATOM 5192 C CD1 . TRP A 0 646 . -16.200 -2.886 16.712 1.00 86.84 646 A 1 ATOM 5193 C CD2 . TRP A 0 646 . -15.841 -4.463 15.157 1.00 86.84 646 A 1 ATOM 5194 C CE2 . TRP A 0 646 . -14.880 -4.672 16.190 1.00 86.84 646 A 1 ATOM 5195 C CE3 . TRP A 0 646 . -15.819 -5.340 14.053 1.00 86.84 646 A 1 ATOM 5196 N NE1 . TRP A 0 646 . -15.138 -3.673 17.112 1.00 86.84 646 A 1 ATOM 5197 C CH2 . TRP A 0 646 . -13.982 -6.606 15.041 1.00 86.84 646 A 1 ATOM 5198 C CZ2 . TRP A 0 646 . -13.962 -5.734 16.148 1.00 86.84 646 A 1 ATOM 5199 C CZ3 . TRP A 0 646 . -14.900 -6.401 13.996 1.00 86.84 646 A 1 ATOM 5200 N N . LEU A 0 647 . -16.355 -2.305 12.027 1.00 84.86 647 A 1 ATOM 5201 C CA . LEU A 0 647 . -15.267 -2.548 11.082 1.00 84.86 647 A 1 ATOM 5202 C C . LEU A 0 647 . -14.643 -1.230 10.590 1.00 84.86 647 A 1 ATOM 5203 C CB . LEU A 0 647 . -15.831 -3.393 9.926 1.00 84.86 647 A 1 ATOM 5204 O O . LEU A 0 647 . -13.418 -1.122 10.486 1.00 84.86 647 A 1 ATOM 5205 C CG . LEU A 0 647 . -14.766 -3.921 8.957 1.00 84.86 647 A 1 ATOM 5206 C CD1 . LEU A 0 647 . -13.843 -4.936 9.644 1.00 84.86 647 A 1 ATOM 5207 C CD2 . LEU A 0 647 . -15.431 -4.588 7.757 1.00 84.86 647 A 1 ATOM 5208 N N . MET A 0 648 . -15.465 -0.201 10.364 1.00 77.81 648 A 1 ATOM 5209 C CA . MET A 0 648 . -15.001 1.154 10.057 1.00 77.81 648 A 1 ATOM 5210 C C . MET A 0 648 . -14.249 1.809 11.207 1.00 77.81 648 A 1 ATOM 5211 C CB . MET A 0 648 . -16.184 2.062 9.743 1.00 77.81 648 A 1 ATOM 5212 O O . MET A 0 648 . -13.192 2.404 10.989 1.00 77.81 648 A 1 ATOM 5213 C CG . MET A 0 648 . -16.687 1.876 8.330 1.00 77.81 648 A 1 ATOM 5214 S SD . MET A 0 648 . -17.722 3.280 7.935 1.00 77.81 648 A 1 ATOM 5215 C CE . MET A 0 648 . -16.903 3.913 6.459 1.00 77.81 648 A 1 ATOM 5216 N N . LEU A 0 649 . -14.775 1.706 12.428 1.00 79.23 649 A 1 ATOM 5217 C CA . LEU A 0 649 . -14.146 2.265 13.621 1.00 79.23 649 A 1 ATOM 5218 C C . LEU A 0 649 . -12.757 1.651 13.848 1.00 79.23 649 A 1 ATOM 5219 C CB . LEU A 0 649 . -15.081 2.003 14.812 1.00 79.23 649 A 1 ATOM 5220 O O . LEU A 0 649 . -11.809 2.346 14.223 1.00 79.23 649 A 1 ATOM 5221 C CG . LEU A 0 649 . -14.557 2.578 16.133 1.00 79.23 649 A 1 ATOM 5222 C CD1 . LEU A 0 649 . -14.560 4.104 16.132 1.00 79.23 649 A 1 ATOM 5223 C CD2 . LEU A 0 649 . -15.408 2.086 17.299 1.00 79.23 649 A 1 ATOM 5224 N N . LEU A 0 650 . -12.625 0.348 13.598 1.00 79.29 650 A 1 ATOM 5225 C CA . LEU A 0 650 . -11.357 -0.369 13.647 1.00 79.29 650 A 1 ATOM 5226 C C . LEU A 0 650 . -10.326 0.190 12.655 1.00 79.29 650 A 1 ATOM 5227 C CB . LEU A 0 650 . -11.633 -1.850 13.351 1.00 79.29 650 A 1 ATOM 5228 O O . LEU A 0 650 . -9.180 0.425 13.049 1.00 79.29 650 A 1 ATOM 5229 C CG . LEU A 0 650 . -12.055 -2.751 14.516 1.00 79.29 650 A 1 ATOM 5230 C CD1 . LEU A 0 650 . -12.067 -4.180 13.969 1.00 79.29 650 A 1 ATOM 5231 C CD2 . LEU A 0 650 . -11.096 -2.724 15.713 1.00 79.29 650 A 1 ATOM 5232 N N . ASP A 0 651 . -10.722 0.411 11.402 1.00 76.41 651 A 1 ATOM 5233 C CA . ASP A 0 651 . -9.865 1.020 10.379 1.00 76.41 651 A 1 ATOM 5234 C C . ASP A 0 651 . -9.543 2.495 10.691 1.00 76.41 651 A 1 ATOM 5235 C CB . ASP A 0 651 . -10.541 0.878 9.009 1.00 76.41 651 A 1 ATOM 5236 O O . ASP A 0 651 . -8.406 2.944 10.552 1.00 76.41 651 A 1 ATOM 5237 C CG . ASP A 0 651 . -9.769 1.681 7.967 1.00 76.41 651 A 1 ATOM 5238 O OD1 . ASP A 0 651 . -8.593 1.362 7.719 1.00 76.41 651 A 1 ATOM 5239 O OD2 . ASP A 0 651 . -10.317 2.711 7.516 1.00 76.41 651 A 1 ATOM 5240 N N . TYR A 0 652 . -10.515 3.263 11.184 1.00 74.86 652 A 1 ATOM 5241 C CA . TYR A 0 652 . -10.304 4.647 11.606 1.00 74.86 652 A 1 ATOM 5242 C C . TYR A 0 652 . -9.240 4.757 12.704 1.00 74.86 652 A 1 ATOM 5243 C CB . TYR A 0 652 . -11.639 5.254 12.050 1.00 74.86 652 A 1 ATOM 5244 O O . TYR A 0 652 . -8.248 5.471 12.537 1.00 74.86 652 A 1 ATOM 5245 C CG . TYR A 0 652 . -11.474 6.661 12.577 1.00 74.86 652 A 1 ATOM 5246 C CD1 . TYR A 0 652 . -11.355 6.885 13.963 1.00 74.86 652 A 1 ATOM 5247 C CD2 . TYR A 0 652 . -11.378 7.736 11.673 1.00 74.86 652 A 1 ATOM 5248 C CE1 . TYR A 0 652 . -11.124 8.185 14.447 1.00 74.86 652 A 1 ATOM 5249 C CE2 . TYR A 0 652 . -11.136 9.033 12.149 1.00 74.86 652 A 1 ATOM 5250 O OH . TYR A 0 652 . -10.705 10.495 13.959 1.00 74.86 652 A 1 ATOM 5251 C CZ . TYR A 0 652 . -11.007 9.253 13.532 1.00 74.86 652 A 1 ATOM 5252 N N . LYS A 0 653 . -9.385 3.994 13.795 1.00 75.38 653 A 1 ATOM 5253 C CA . LYS A 0 653 . -8.402 3.973 14.892 1.00 75.38 653 A 1 ATOM 5254 C C . LYS A 0 653 . -7.023 3.552 14.411 1.00 75.38 653 A 1 ATOM 5255 C CB . LYS A 0 653 . -8.854 2.998 15.979 1.00 75.38 653 A 1 ATOM 5256 O O . LYS A 0 653 . -6.016 4.093 14.866 1.00 75.38 653 A 1 ATOM 5257 C CG . LYS A 0 653 . -10.016 3.560 16.794 1.00 75.38 653 A 1 ATOM 5258 C CD . LYS A 0 653 . -10.415 2.534 17.856 1.00 75.38 653 A 1 ATOM 5259 C CE . LYS A 0 653 . -11.682 3.023 18.553 1.00 75.38 653 A 1 ATOM 5260 N NZ . LYS A 0 653 . -11.461 3.281 19.986 1.00 75.38 653 A 1 ATOM 5261 N N . TRP A 0 654 . -6.976 2.589 13.496 1.00 72.84 654 A 1 ATOM 5262 C CA . TRP A 0 654 . -5.735 2.140 12.887 1.00 72.84 654 A 1 ATOM 5263 C C . TRP A 0 654 . -5.025 3.279 12.158 1.00 72.84 654 A 1 ATOM 5264 C CB . TRP A 0 654 . -6.046 0.982 11.949 1.00 72.84 654 A 1 ATOM 5265 O O . TRP A 0 654 . -3.883 3.588 12.488 1.00 72.84 654 A 1 ATOM 5266 C CG . TRP A 0 654 . -4.846 0.410 11.300 1.00 72.84 654 A 1 ATOM 5267 C CD1 . TRP A 0 654 . -4.595 0.393 9.973 1.00 72.84 654 A 1 ATOM 5268 C CD2 . TRP A 0 654 . -3.766 -0.319 11.939 1.00 72.84 654 A 1 ATOM 5269 C CE2 . TRP A 0 654 . -2.896 -0.793 10.918 1.00 72.84 654 A 1 ATOM 5270 C CE3 . TRP A 0 654 . -3.497 -0.695 13.272 1.00 72.84 654 A 1 ATOM 5271 N NE1 . TRP A 0 654 . -3.446 -0.332 9.741 1.00 72.84 654 A 1 ATOM 5272 C CH2 . TRP A 0 654 . -1.689 -2.125 12.510 1.00 72.84 654 A 1 ATOM 5273 C CZ2 . TRP A 0 654 . -1.833 -1.650 11.199 1.00 72.84 654 A 1 ATOM 5274 C CZ3 . TRP A 0 654 . -2.477 -1.616 13.554 1.00 72.84 654 A 1 ATOM 5275 N N . ARG A 0 655 . -5.721 3.987 11.264 1.00 72.17 655 A 1 ATOM 5276 C CA . ARG A 0 655 . -5.172 5.146 10.545 1.00 72.17 655 A 1 ATOM 5277 C C . ARG A 0 655 . -4.695 6.244 11.489 1.00 72.17 655 A 1 ATOM 5278 C CB . ARG A 0 655 . -6.215 5.683 9.556 1.00 72.17 655 A 1 ATOM 5279 O O . ARG A 0 655 . -3.613 6.780 11.274 1.00 72.17 655 A 1 ATOM 5280 C CG . ARG A 0 655 . -6.389 4.717 8.371 1.00 72.17 655 A 1 ATOM 5281 C CD . ARG A 0 655 . -7.410 5.218 7.344 1.00 72.17 655 A 1 ATOM 5282 N NE . ARG A 0 655 . -8.779 5.203 7.888 1.00 72.17 655 A 1 ATOM 5283 N NH1 . ARG A 0 655 . -9.591 7.025 6.770 1.00 72.17 655 A 1 ATOM 5284 N NH2 . ARG A 0 655 . -10.769 6.145 8.447 1.00 72.17 655 A 1 ATOM 5285 C CZ . ARG A 0 655 . -9.705 6.117 7.697 1.00 72.17 655 A 1 ATOM 5286 N N . GLN A 0 656 . -5.440 6.541 12.555 1.00 70.95 656 A 1 ATOM 5287 C CA . GLN A 0 656 . -4.997 7.514 13.560 1.00 70.95 656 A 1 ATOM 5288 C C . GLN A 0 656 . -3.730 7.052 14.287 1.00 70.95 656 A 1 ATOM 5289 C CB . GLN A 0 656 . -6.116 7.809 14.572 1.00 70.95 656 A 1 ATOM 5290 O O . GLN A 0 656 . -2.819 7.848 14.496 1.00 70.95 656 A 1 ATOM 5291 C CG . GLN A 0 656 . -7.352 8.489 13.958 1.00 70.95 656 A 1 ATOM 5292 C CD . GLN A 0 656 . -7.070 9.820 13.262 1.00 70.95 656 A 1 ATOM 5293 N NE2 . GLN A 0 656 . -7.987 10.295 12.452 1.00 70.95 656 A 1 ATOM 5294 O OE1 . GLN A 0 656 . -6.036 10.453 13.412 1.00 70.95 656 A 1 ATOM 5295 N N . THR A 0 657 . -3.629 5.762 14.615 1.00 69.48 657 A 1 ATOM 5296 C CA . THR A 0 657 . -2.422 5.201 15.242 1.00 69.48 657 A 1 ATOM 5297 C C . THR A 0 657 . -1.222 5.321 14.301 1.00 69.48 657 A 1 ATOM 5298 C CB . THR A 0 657 . -2.619 3.738 15.672 1.00 69.48 657 A 1 ATOM 5299 O O . THR A 0 657 . -0.174 5.805 14.714 1.00 69.48 657 A 1 ATOM 5300 C CG2 . THR A 0 657 . -1.528 3.291 16.643 1.00 69.48 657 A 1 ATOM 5301 O OG1 . THR A 0 657 . -3.827 3.568 16.387 1.00 69.48 657 A 1 ATOM 5302 N N . ILE A 0 658 . -1.392 4.975 13.021 1.00 66.05 658 A 1 ATOM 5303 C CA . ILE A 0 658 . -0.353 5.104 11.990 1.00 66.05 658 A 1 ATOM 5304 C C . ILE A 0 658 . 0.090 6.562 11.830 1.00 66.05 658 A 1 ATOM 5305 C CB . ILE A 0 658 . -0.864 4.520 10.656 1.00 66.05 658 A 1 ATOM 5306 O O . ILE A 0 658 . 1.285 6.849 11.865 1.00 66.05 658 A 1 ATOM 5307 C CG1 . ILE A 0 658 . -1.081 3.003 10.803 1.00 66.05 658 A 1 ATOM 5308 C CG2 . ILE A 0 658 . 0.139 4.830 9.534 1.00 66.05 658 A 1 ATOM 5309 C CD1 . ILE A 0 658 . -1.727 2.353 9.577 1.00 66.05 658 A 1 ATOM 5310 N N . ARG A 0 659 . -0.865 7.493 11.707 1.00 66.36 659 A 1 ATOM 5311 C CA . ARG A 0 659 . -0.588 8.935 11.627 1.00 66.36 659 A 1 ATOM 5312 C C . ARG A 0 659 . 0.214 9.419 12.836 1.00 66.36 659 A 1 ATOM 5313 C CB . ARG A 0 659 . -1.904 9.728 11.525 1.00 66.36 659 A 1 ATOM 5314 O O . ARG A 0 659 . 1.142 10.204 12.672 1.00 66.36 659 A 1 ATOM 5315 C CG . ARG A 0 659 . -2.579 9.687 10.142 1.00 66.36 659 A 1 ATOM 5316 C CD . ARG A 0 659 . -3.912 10.448 10.226 1.00 66.36 659 A 1 ATOM 5317 N NE . ARG A 0 659 . -4.644 10.523 8.941 1.00 66.36 659 A 1 ATOM 5318 N NH1 . ARG A 0 659 . -6.344 11.860 9.724 1.00 66.36 659 A 1 ATOM 5319 N NH2 . ARG A 0 659 . -6.379 11.266 7.605 1.00 66.36 659 A 1 ATOM 5320 C CZ . ARG A 0 659 . -5.768 11.206 8.754 1.00 66.36 659 A 1 ATOM 5321 N N . LEU A 0 660 . -0.127 8.960 14.042 1.00 62.88 660 A 1 ATOM 5322 C CA . LEU A 0 660 . 0.593 9.317 15.267 1.00 62.88 660 A 1 ATOM 5323 C C . LEU A 0 660 . 2.019 8.767 15.277 1.00 62.88 660 A 1 ATOM 5324 C CB . LEU A 0 660 . -0.180 8.818 16.499 1.00 62.88 660 A 1 ATOM 5325 O O . LEU A 0 660 . 2.932 9.500 15.644 1.00 62.88 660 A 1 ATOM 5326 C CG . LEU A 0 660 . -1.444 9.629 16.826 1.00 62.88 660 A 1 ATOM 5327 C CD1 . LEU A 0 660 . -2.254 8.888 17.891 1.00 62.88 660 A 1 ATOM 5328 C CD2 . LEU A 0 660 . -1.111 11.025 17.359 1.00 62.88 660 A 1 ATOM 5329 N N . THR A 0 661 . 2.221 7.519 14.853 1.00 63.39 661 A 1 ATOM 5330 C CA . THR A 0 661 . 3.561 6.926 14.758 1.00 63.39 661 A 1 ATOM 5331 C C . THR A 0 661 . 4.431 7.682 13.759 1.00 63.39 661 A 1 ATOM 5332 C CB . THR A 0 661 . 3.469 5.436 14.414 1.00 63.39 661 A 1 ATOM 5333 O O . THR A 0 661 . 5.548 8.050 14.101 1.00 63.39 661 A 1 ATOM 5334 C CG2 . THR A 0 661 . 4.824 4.736 14.371 1.00 63.39 661 A 1 ATOM 5335 O OG1 . THR A 0 661 . 2.755 4.798 15.447 1.00 63.39 661 A 1 ATOM 5336 N N . TYR A 0 662 . 3.898 8.040 12.588 1.00 58.93 662 A 1 ATOM 5337 C CA . TYR A 0 662 . 4.652 8.829 11.612 1.00 58.93 662 A 1 ATOM 5338 C C . TYR A 0 662 . 4.938 10.264 12.056 1.00 58.93 662 A 1 ATOM 5339 C CB . TYR A 0 662 . 3.926 8.817 10.264 1.00 58.93 662 A 1 ATOM 5340 O O . TYR A 0 662 . 6.002 10.787 11.747 1.00 58.93 662 A 1 ATOM 5341 C CG . TYR A 0 662 . 3.849 7.465 9.581 1.00 58.93 662 A 1 ATOM 5342 C CD1 . TYR A 0 662 . 4.938 6.574 9.628 1.00 58.93 662 A 1 ATOM 5343 C CD2 . TYR A 0 662 . 2.699 7.112 8.851 1.00 58.93 662 A 1 ATOM 5344 C CE1 . TYR A 0 662 . 4.854 5.324 8.992 1.00 58.93 662 A 1 ATOM 5345 C CE2 . TYR A 0 662 . 2.678 5.916 8.110 1.00 58.93 662 A 1 ATOM 5346 O OH . TYR A 0 662 . 3.713 3.861 7.515 1.00 58.93 662 A 1 ATOM 5347 C CZ . TYR A 0 662 . 3.752 5.023 8.192 1.00 58.93 662 A 1 ATOM 5348 N N . LYS A 0 663 . 4.038 10.899 12.819 1.00 59.62 663 A 1 ATOM 5349 C CA . LYS A 0 663 . 4.317 12.213 13.424 1.00 59.62 663 A 1 ATOM 5350 C C . LYS A 0 663 . 5.373 12.143 14.529 1.00 59.62 663 A 1 ATOM 5351 C CB . LYS A 0 663 . 3.023 12.852 13.955 1.00 59.62 663 A 1 ATOM 5352 O O . LYS A 0 663 . 6.087 13.120 14.728 1.00 59.62 663 A 1 ATOM 5353 C CG . LYS A 0 663 . 2.174 13.432 12.816 1.00 59.62 663 A 1 ATOM 5354 C CD . LYS A 0 663 . 0.930 14.169 13.333 1.00 59.62 663 A 1 ATOM 5355 C CE . LYS A 0 663 . 0.162 14.699 12.112 1.00 59.62 663 A 1 ATOM 5356 N NZ . LYS A 0 663 . -0.991 15.571 12.457 1.00 59.62 663 A 1 ATOM 5357 N N . ALA A 0 664 . 5.439 11.034 15.267 1.00 52.59 664 A 1 ATOM 5358 C CA . ALA A 0 664 . 6.403 10.843 16.349 1.00 52.59 664 A 1 ATOM 5359 C C . ALA A 0 664 . 7.813 10.517 15.831 1.00 52.59 664 A 1 ATOM 5360 C CB . ALA A 0 664 . 5.875 9.753 17.287 1.00 52.59 664 A 1 ATOM 5361 O O . ALA A 0 664 . 8.787 10.978 16.420 1.00 52.59 664 A 1 ATOM 5362 N N . ASP A 0 665 . 7.928 9.808 14.704 1.00 51.84 665 A 1 ATOM 5363 C CA . ASP A 0 665 . 9.201 9.485 14.040 1.00 51.84 665 A 1 ATOM 5364 C C . ASP A 0 665 . 9.808 10.687 13.270 1.00 51.84 665 A 1 ATOM 5365 C CB . ASP A 0 665 . 9.030 8.227 13.159 1.00 51.84 665 A 1 ATOM 5366 O O . ASP A 0 665 . 10.529 10.520 12.281 1.00 51.84 665 A 1 ATOM 5367 C CG . ASP A 0 665 . 8.885 6.908 13.935 1.00 51.84 665 A 1 ATOM 5368 O OD1 . ASP A 0 665 . 9.228 6.867 15.139 1.00 51.84 665 A 1 ATOM 5369 O OD2 . ASP A 0 665 . 8.467 5.914 13.292 1.00 51.84 665 A 1 ATOM 5370 N N . SER A 0 666 . 9.556 11.917 13.743 1.00 42.78 666 A 1 ATOM 5371 C CA . SER A 0 666 . 9.948 13.204 13.140 1.00 42.78 666 A 1 ATOM 5372 C C . SER A 0 666 . 11.456 13.424 12.978 1.00 42.78 666 A 1 ATOM 5373 C CB . SER A 0 666 . 9.373 14.359 13.966 1.00 42.78 666 A 1 ATOM 5374 O O . SER A 0 666 . 11.870 14.413 12.380 1.00 42.78 666 A 1 ATOM 5375 O OG . SER A 0 666 . 9.872 14.318 15.292 1.00 42.78 666 A 1 ATOM 5376 N N . VAL A 0 667 . 12.291 12.490 13.446 1.00 45.75 667 A 1 ATOM 5377 C CA . VAL A 0 667 . 13.711 12.415 13.060 1.00 45.75 667 A 1 ATOM 5378 C C . VAL A 0 667 . 13.851 12.230 11.543 1.00 45.75 667 A 1 ATOM 5379 C CB . VAL A 0 667 . 14.420 11.275 13.818 1.00 45.75 667 A 1 ATOM 5380 O O . VAL A 0 667 . 14.839 12.642 10.942 1.00 45.75 667 A 1 ATOM 5381 C CG1 . VAL A 0 667 . 15.923 11.224 13.510 1.00 45.75 667 A 1 ATOM 5382 C CG2 . VAL A 0 667 . 14.269 11.437 15.337 1.00 45.75 667 A 1 ATOM 5383 N N . SER A 0 668 . 12.839 11.654 10.895 1.00 46.67 668 A 1 ATOM 5384 C CA . SER A 0 668 . 12.701 11.686 9.448 1.00 46.67 668 A 1 ATOM 5385 C C . SER A 0 668 . 11.802 12.866 9.056 1.00 46.67 668 A 1 ATOM 5386 C CB . SER A 0 668 . 12.227 10.310 8.970 1.00 46.67 668 A 1 ATOM 5387 O O . SER A 0 668 . 10.684 12.976 9.548 1.00 46.67 668 A 1 ATOM 5388 O OG . SER A 0 668 . 10.866 10.045 9.251 1.00 46.67 668 A 1 ATOM 5389 N N . ASN A 0 669 . 12.266 13.749 8.165 1.00 43.54 669 A 1 ATOM 5390 C CA . ASN A 0 669 . 11.542 14.931 7.649 1.00 43.54 669 A 1 ATOM 5391 C C . ASN A 0 669 . 10.208 14.617 6.918 1.00 43.54 669 A 1 ATOM 5392 C CB . ASN A 0 669 . 12.505 15.720 6.729 1.00 43.54 669 A 1 ATOM 5393 O O . ASN A 0 669 . 9.690 15.444 6.170 1.00 43.54 669 A 1 ATOM 5394 C CG . ASN A 0 669 . 13.499 16.595 7.466 1.00 43.54 669 A 1 ATOM 5395 N ND2 . ASN A 0 669 . 14.589 16.958 6.831 1.00 43.54 669 A 1 ATOM 5396 O OD1 . ASN A 0 669 . 13.309 16.994 8.597 1.00 43.54 669 A 1 ATOM 5397 N N . TYR A 0 670 . 9.642 13.424 7.088 1.00 44.67 670 A 1 ATOM 5398 C CA . TYR A 0 670 . 8.384 13.016 6.491 1.00 44.67 670 A 1 ATOM 5399 C C . TYR A 0 670 . 7.220 13.484 7.364 1.00 44.67 670 A 1 ATOM 5400 C CB . TYR A 0 670 . 8.391 11.501 6.245 1.00 44.67 670 A 1 ATOM 5401 O O . TYR A 0 670 . 6.686 12.742 8.187 1.00 44.67 670 A 1 ATOM 5402 C CG . TYR A 0 670 . 9.401 11.079 5.194 1.00 44.67 670 A 1 ATOM 5403 C CD1 . TYR A 0 670 . 9.134 11.295 3.829 1.00 44.67 670 A 1 ATOM 5404 C CD2 . TYR A 0 670 . 10.617 10.492 5.584 1.00 44.67 670 A 1 ATOM 5405 C CE1 . TYR A 0 670 . 10.087 10.931 2.859 1.00 44.67 670 A 1 ATOM 5406 C CE2 . TYR A 0 670 . 11.583 10.138 4.622 1.00 44.67 670 A 1 ATOM 5407 O OH . TYR A 0 670 . 12.229 10.020 2.308 1.00 44.67 670 A 1 ATOM 5408 C CZ . TYR A 0 670 . 11.313 10.357 3.253 1.00 44.67 670 A 1 ATOM 5409 N N . GLN A 0 671 . 6.771 14.719 7.143 1.00 47.28 671 A 1 ATOM 5410 C CA . GLN A 0 671 . 5.392 15.057 7.472 1.00 47.28 671 A 1 ATOM 5411 C C . GLN A 0 671 . 4.506 14.250 6.525 1.00 47.28 671 A 1 ATOM 5412 C CB . GLN A 0 671 . 5.137 16.566 7.372 1.00 47.28 671 A 1 ATOM 5413 O O . GLN A 0 671 . 4.409 14.540 5.335 1.00 47.28 671 A 1 ATOM 5414 C CG . GLN A 0 671 . 5.814 17.321 8.529 1.00 47.28 671 A 1 ATOM 5415 C CD . GLN A 0 671 . 5.497 18.812 8.540 1.00 47.28 671 A 1 ATOM 5416 N NE2 . GLN A 0 671 . 6.005 19.555 9.498 1.00 47.28 671 A 1 ATOM 5417 O OE1 . GLN A 0 671 . 4.786 19.347 7.714 1.00 47.28 671 A 1 ATOM 5418 N N . VAL A 0 672 . 3.909 13.176 7.041 1.00 50.73 672 A 1 ATOM 5419 C CA . VAL A 0 672 . 2.811 12.501 6.354 1.00 50.73 672 A 1 ATOM 5420 C C . VAL A 0 672 . 1.672 13.502 6.286 1.00 50.73 672 A 1 ATOM 5421 C CB . VAL A 0 672 . 2.414 11.204 7.063 1.00 50.73 672 A 1 ATOM 5422 O O . VAL A 0 672 . 0.933 13.698 7.253 1.00 50.73 672 A 1 ATOM 5423 C CG1 . VAL A 0 672 . 1.166 10.571 6.451 1.00 50.73 672 A 1 ATOM 5424 C CG2 . VAL A 0 672 . 3.556 10.191 6.934 1.00 50.73 672 A 1 ATOM 5425 N N . ASP A 0 673 . 1.614 14.188 5.154 1.00 52.85 673 A 1 ATOM 5426 C CA . ASP A 0 673 . 0.632 15.219 4.907 1.00 52.85 673 A 1 ATOM 5427 C C . ASP A 0 673 . -0.759 14.581 4.883 1.00 52.85 673 A 1 ATOM 5428 C CB . ASP A 0 673 . 0.985 15.954 3.599 1.00 52.85 673 A 1 ATOM 5429 O O . ASP A 0 673 . -0.938 13.470 4.363 1.00 52.85 673 A 1 ATOM 5430 C CG . ASP A 0 673 . 0.843 17.471 3.714 1.00 52.85 673 A 1 ATOM 5431 O OD1 . ASP A 0 673 . 0.169 17.907 4.675 1.00 52.85 673 A 1 ATOM 5432 O OD2 . ASP A 0 673 . 1.388 18.140 2.814 1.00 52.85 673 A 1 ATOM 5433 N N . ASN A 0 674 . -1.765 15.278 5.417 1.00 52.94 674 A 1 ATOM 5434 C CA . ASN A 0 674 . -3.160 14.801 5.414 1.00 52.94 674 A 1 ATOM 5435 C C . ASN A 0 674 . -3.667 14.492 3.987 1.00 52.94 674 A 1 ATOM 5436 C CB . ASN A 0 674 . -4.051 15.853 6.098 1.00 52.94 674 A 1 ATOM 5437 O O . ASN A 0 674 . -4.661 13.791 3.807 1.00 52.94 674 A 1 ATOM 5438 C CG . ASN A 0 674 . -3.984 15.867 7.618 1.00 52.94 674 A 1 ATOM 5439 N ND2 . ASN A 0 674 . -4.580 16.871 8.217 1.00 52.94 674 A 1 ATOM 5440 O OD1 . ASN A 0 674 . -3.465 14.976 8.285 1.00 52.94 674 A 1 ATOM 5441 N N . CYS A 0 675 . -2.931 14.984 2.994 1.00 54.43 675 A 1 ATOM 5442 C CA . CYS A 0 675 . -3.147 14.895 1.563 1.00 54.43 675 A 1 ATOM 5443 C C . CYS A 0 675 . -2.561 13.654 0.879 1.00 54.43 675 A 1 ATOM 5444 C CB . CYS A 0 675 . -2.556 16.187 1.005 1.00 54.43 675 A 1 ATOM 5445 O O . CYS A 0 675 . -2.662 13.526 -0.345 1.00 54.43 675 A 1 ATOM 5446 S SG . CYS A 0 675 . -3.371 17.633 1.723 1.00 54.43 675 A 1 ATOM 5447 N N . SER A 0 676 . -1.944 12.736 1.628 1.00 61.40 676 A 1 ATOM 5448 C CA . SER A 0 676 . -1.570 11.422 1.100 1.00 61.40 676 A 1 ATOM 5449 C C . SER A 0 676 . -2.827 10.647 0.680 1.00 61.40 676 A 1 ATOM 5450 C CB . SER A 0 676 . -0.714 10.678 2.130 1.00 61.40 676 A 1 ATOM 5451 O O . SER A 0 676 . -3.788 10.522 1.448 1.00 61.40 676 A 1 ATOM 5452 O OG . SER A 0 676 . -0.893 9.278 2.077 1.00 61.40 676 A 1 ATOM 5453 N N . LEU A 0 677 . -2.803 10.082 -0.535 1.00 60.52 677 A 1 ATOM 5454 C CA . LEU A 0 677 . -3.899 9.279 -1.103 1.00 60.52 677 A 1 ATOM 5455 C C . LEU A 0 677 . -4.334 8.155 -0.155 1.00 60.52 677 A 1 ATOM 5456 C CB . LEU A 0 677 . -3.403 8.636 -2.411 1.00 60.52 677 A 1 ATOM 5457 O O . LEU A 0 677 . -5.498 7.762 -0.105 1.00 60.52 677 A 1 ATOM 5458 C CG . LEU A 0 677 . -3.309 9.570 -3.622 1.00 60.52 677 A 1 ATOM 5459 C CD1 . LEU A 0 677 . -2.597 8.858 -4.773 1.00 60.52 677 A 1 ATOM 5460 C CD2 . LEU A 0 677 . -4.718 9.933 -4.077 1.00 60.52 677 A 1 ATOM 5461 N N . SER A 0 678 . -3.375 7.655 0.617 1.00 63.25 678 A 1 ATOM 5462 C CA . SER A 0 678 . -3.523 6.552 1.553 1.00 63.25 678 A 1 ATOM 5463 C C . SER A 0 678 . -4.308 6.913 2.824 1.00 63.25 678 A 1 ATOM 5464 C CB . SER A 0 678 . -2.119 6.099 1.932 1.00 63.25 678 A 1 ATOM 5465 O O . SER A 0 678 . -4.804 6.014 3.502 1.00 63.25 678 A 1 ATOM 5466 O OG . SER A 0 678 . -1.311 5.859 0.790 1.00 63.25 678 A 1 ATOM 5467 N N . PHE A 0 679 . -4.441 8.202 3.165 1.00 59.03 679 A 1 ATOM 5468 C CA . PHE A 0 679 . -5.099 8.664 4.396 1.00 59.03 679 A 1 ATOM 5469 C C . PHE A 0 679 . -6.460 9.331 4.186 1.00 59.03 679 A 1 ATOM 5470 C CB . PHE A 0 679 . -4.146 9.548 5.208 1.00 59.03 679 A 1 ATOM 5471 O O . PHE A 0 679 . -7.047 9.798 5.169 1.00 59.03 679 A 1 ATOM 5472 C CG . PHE A 0 679 . -3.009 8.773 5.827 1.00 59.03 679 A 1 ATOM 5473 C CD1 . PHE A 0 679 . -3.233 7.898 6.908 1.00 59.03 679 A 1 ATOM 5474 C CD2 . PHE A 0 679 . -1.726 8.895 5.283 1.00 59.03 679 A 1 ATOM 5475 C CE1 . PHE A 0 679 . -2.165 7.151 7.437 1.00 59.03 679 A 1 ATOM 5476 C CE2 . PHE A 0 679 . -0.672 8.122 5.782 1.00 59.03 679 A 1 ATOM 5477 C CZ . PHE A 0 679 . -0.886 7.263 6.868 1.00 59.03 679 A 1 ATOM 5478 N N . LYS A 0 680 . -6.998 9.331 2.960 1.00 57.49 680 A 1 ATOM 5479 C CA . LYS A 0 680 . -8.336 9.861 2.665 1.00 57.49 680 A 1 ATOM 5480 C C . LYS A 0 680 . -9.401 9.194 3.553 1.00 57.49 680 A 1 ATOM 5481 C CB . LYS A 0 680 . -8.621 9.703 1.159 1.00 57.49 680 A 1 ATOM 5482 O O . LYS A 0 680 . -9.486 7.966 3.652 1.00 57.49 680 A 1 ATOM 5483 C CG . LYS A 0 680 . -9.903 10.433 0.726 1.00 57.49 680 A 1 ATOM 5484 C CD . LYS A 0 680 . -10.099 10.387 -0.798 1.00 57.49 680 A 1 ATOM 5485 C CE . LYS A 0 680 . -11.411 11.090 -1.182 1.00 57.49 680 A 1 ATOM 5486 N NZ . LYS A 0 680 . -11.601 11.145 -2.653 1.00 57.49 680 A 1 ATOM 5487 N N . SER A 0 681 . -10.226 9.991 4.233 1.00 50.65 681 A 1 ATOM 5488 C CA . SER A 0 681 . -11.396 9.494 4.965 1.00 50.65 681 A 1 ATOM 5489 C C . SER A 0 681 . -12.610 9.397 4.055 1.00 50.65 681 A 1 ATOM 5490 C CB . SER A 0 681 . -11.755 10.381 6.161 1.00 50.65 681 A 1 ATOM 5491 O O . SER A 0 681 . -13.170 10.403 3.662 1.00 50.65 681 A 1 ATOM 5492 O OG . SER A 0 681 . -11.808 11.733 5.764 1.00 50.65 681 A 1 ATOM 5493 N N . SER A 0 682 . -13.072 8.179 3.792 1.00 46.85 682 A 1 ATOM 5494 C CA . SER A 0 682 . -14.489 7.908 3.469 1.00 46.85 682 A 1 ATOM 5495 C C . SER A 0 682 . -15.419 7.845 4.697 1.00 46.85 682 A 1 ATOM 5496 C CB . SER A 0 682 . -14.620 6.607 2.669 1.00 46.85 682 A 1 ATOM 5497 O O . SER A 0 682 . -16.620 7.716 4.551 1.00 46.85 682 A 1 ATOM 5498 O OG . SER A 0 682 . -14.250 5.478 3.444 1.00 46.85 682 A 1 ATOM 5499 N N . PHE A 0 683 . -14.852 7.878 5.905 1.00 50.88 683 A 1 ATOM 5500 C CA . PHE A 0 683 . -15.550 7.890 7.186 1.00 50.88 683 A 1 ATOM 5501 C C . PHE A 0 683 . -15.160 9.216 7.790 1.00 50.88 683 A 1 ATOM 5502 C CB . PHE A 0 683 . -15.165 6.703 8.089 1.00 50.88 683 A 1 ATOM 5503 O O . PHE A 0 683 . -14.172 9.313 8.522 1.00 50.88 683 A 1 ATOM 5504 C CG . PHE A 0 683 . -16.020 6.598 9.343 1.00 50.88 683 A 1 ATOM 5505 C CD1 . PHE A 0 683 . -15.483 6.866 10.619 1.00 50.88 683 A 1 ATOM 5506 C CD2 . PHE A 0 683 . -17.382 6.266 9.224 1.00 50.88 683 A 1 ATOM 5507 C CE1 . PHE A 0 683 . -16.299 6.772 11.762 1.00 50.88 683 A 1 ATOM 5508 C CE2 . PHE A 0 683 . -18.196 6.173 10.361 1.00 50.88 683 A 1 ATOM 5509 C CZ . PHE A 0 683 . -17.656 6.430 11.628 1.00 50.88 683 A 1 ATOM 5510 N N . GLU A 0 684 . -15.824 10.252 7.308 1.00 48.22 684 A 1 ATOM 5511 C CA . GLU A 0 684 . -16.023 11.411 8.143 1.00 48.22 684 A 1 ATOM 5512 C C . GLU A 0 684 . -16.926 10.888 9.252 1.00 48.22 684 A 1 ATOM 5513 C CB . GLU A 0 684 . -16.639 12.549 7.309 1.00 48.22 684 A 1 ATOM 5514 O O . GLU A 0 684 . -17.969 10.297 8.986 1.00 48.22 684 A 1 ATOM 5515 C CG . GLU A 0 684 . -15.600 13.050 6.287 1.00 48.22 684 A 1 ATOM 5516 C CD . GLU A 0 684 . -16.106 14.123 5.313 1.00 48.22 684 A 1 ATOM 5517 O OE1 . GLU A 0 684 . -15.328 14.411 4.374 1.00 48.22 684 A 1 ATOM 5518 O OE2 . GLU A 0 684 . -17.207 14.671 5.523 1.00 48.22 684 A 1 ATOM 5519 N N . ILE A 0 685 . -16.514 11.015 10.510 1.00 47.09 685 A 1 ATOM 5520 C CA . ILE A 0 685 . -17.542 11.093 11.540 1.00 47.09 685 A 1 ATOM 5521 C C . ILE A 0 685 . -18.302 12.347 11.102 1.00 47.09 685 A 1 ATOM 5522 C CB . ILE A 0 685 . -16.888 11.222 12.935 1.00 47.09 685 A 1 ATOM 5523 O O . ILE A 0 685 . -17.766 13.428 11.291 1.00 47.09 685 A 1 ATOM 5524 C CG1 . ILE A 0 685 . -16.056 9.967 13.286 1.00 47.09 685 A 1 ATOM 5525 C CG2 . ILE A 0 685 . -17.964 11.457 14.003 1.00 47.09 685 A 1 ATOM 5526 C CD1 . ILE A 0 685 . -15.236 10.096 14.578 1.00 47.09 685 A 1 ATOM 5527 N N . ASN A 0 686 . -19.422 12.220 10.377 1.00 45.09 686 A 1 ATOM 5528 C CA . ASN A 0 686 . -20.008 13.304 9.564 1.00 45.09 686 A 1 ATOM 5529 C C . ASN A 0 686 . -20.253 14.613 10.340 1.00 45.09 686 A 1 ATOM 5530 C CB . ASN A 0 686 . -21.339 12.809 8.972 1.00 45.09 686 A 1 ATOM 5531 O O . ASN A 0 686 . -20.470 15.666 9.751 1.00 45.09 686 A 1 ATOM 5532 C CG . ASN A 0 686 . -21.194 11.800 7.850 1.00 45.09 686 A 1 ATOM 5533 N ND2 . ASN A 0 686 . -22.218 11.012 7.660 1.00 45.09 686 A 1 ATOM 5534 O OD1 . ASN A 0 686 . -20.202 11.739 7.146 1.00 45.09 686 A 1 ATOM 5535 N N . THR A 0 687 . -20.230 14.564 11.670 1.00 44.64 687 A 1 ATOM 5536 C CA . THR A 0 687 . -20.357 15.719 12.560 1.00 44.64 687 A 1 ATOM 5537 C C . THR A 0 687 . -19.061 16.505 12.757 1.00 44.64 687 A 1 ATOM 5538 C CB . THR A 0 687 . -20.876 15.247 13.922 1.00 44.64 687 A 1 ATOM 5539 O O . THR A 0 687 . -19.103 17.678 13.118 1.00 44.64 687 A 1 ATOM 5540 C CG2 . THR A 0 687 . -22.296 14.694 13.806 1.00 44.64 687 A 1 ATOM 5541 O OG1 . THR A 0 687 . -20.079 14.202 14.438 1.00 44.64 687 A 1 ATOM 5542 N N . VAL A 0 688 . -17.908 15.885 12.531 1.00 40.39 688 A 1 ATOM 5543 C CA . VAL A 0 688 . -16.586 16.445 12.779 1.00 40.39 688 A 1 ATOM 5544 C C . VAL A 0 688 . -15.719 16.085 11.588 1.00 40.39 688 A 1 ATOM 5545 C CB . VAL A 0 688 . -16.006 15.908 14.097 1.00 40.39 688 A 1 ATOM 5546 O O . VAL A 0 688 . -15.107 15.016 11.544 1.00 40.39 688 A 1 ATOM 5547 C CG1 . VAL A 0 688 . -14.759 16.690 14.464 1.00 40.39 688 A 1 ATOM 5548 C CG2 . VAL A 0 688 . -16.966 16.073 15.265 1.00 40.39 688 A 1 ATOM 5549 N N . GLY A 0 689 . -15.720 16.964 10.585 1.00 42.89 689 A 1 ATOM 5550 C CA . GLY A 0 689 . -14.866 16.820 9.413 1.00 42.89 689 A 1 ATOM 5551 C C . GLY A 0 689 . -13.451 16.426 9.832 1.00 42.89 689 A 1 ATOM 5552 O O . GLY A 0 689 . -12.949 16.850 10.872 1.00 42.89 689 A 1 ATOM 5553 N N . ASN A 0 690 . -12.811 15.587 9.028 1.00 44.56 690 A 1 ATOM 5554 C CA . ASN A 0 690 . -11.500 15.007 9.326 1.00 44.56 690 A 1 ATOM 5555 C C . ASN A 0 690 . -10.398 16.064 9.598 1.00 44.56 690 A 1 ATOM 5556 C CB . ASN A 0 690 . -11.159 14.116 8.120 1.00 44.56 690 A 1 ATOM 5557 O O . ASN A 0 690 . -9.353 15.729 10.159 1.00 44.56 690 A 1 ATOM 5558 C CG . ASN A 0 690 . -10.611 12.758 8.486 1.00 44.56 690 A 1 ATOM 5559 N ND2 . ASN A 0 690 . -9.746 12.235 7.653 1.00 44.56 690 A 1 ATOM 5560 O OD1 . ASN A 0 690 . -10.951 12.099 9.456 1.00 44.56 690 A 1 ATOM 5561 N N . ASP A 0 691 . -10.669 17.313 9.201 1.00 44.59 691 A 1 ATOM 5562 C CA . ASP A 0 691 . -9.857 18.519 9.379 1.00 44.59 691 A 1 ATOM 5563 C C . ASP A 0 691 . -10.197 19.320 10.649 1.00 44.59 691 A 1 ATOM 5564 C CB . ASP A 0 691 . -10.019 19.415 8.137 1.00 44.59 691 A 1 ATOM 5565 O O . ASP A 0 691 . -9.651 20.401 10.855 1.00 44.59 691 A 1 ATOM 5566 C CG . ASP A 0 691 . -9.463 18.803 6.848 1.00 44.59 691 A 1 ATOM 5567 O OD1 . ASP A 0 691 . -8.579 17.917 6.933 1.00 44.59 691 A 1 ATOM 5568 O OD2 . ASP A 0 691 . -9.928 19.230 5.765 1.00 44.59 691 A 1 ATOM 5569 N N . SER A 0 692 . -11.097 18.848 11.520 1.00 45.68 692 A 1 ATOM 5570 C CA . SER A 0 692 . -11.305 19.529 12.794 1.00 45.68 692 A 1 ATOM 5571 C C . SER A 0 692 . -10.039 19.364 13.636 1.00 45.68 692 A 1 ATOM 5572 C CB . SER A 0 692 . -12.575 19.064 13.518 1.00 45.68 692 A 1 ATOM 5573 O O . SER A 0 692 . -9.695 18.252 14.052 1.00 45.68 692 A 1 ATOM 5574 O OG . SER A 0 692 . -12.287 18.146 14.551 1.00 45.68 692 A 1 ATOM 5575 N N . ASP A 0 693 . -9.377 20.471 13.943 1.00 48.25 693 A 1 ATOM 5576 C CA . ASP A 0 693 . -8.252 20.486 14.879 1.00 48.25 693 A 1 ATOM 5577 C C . ASP A 0 693 . -8.663 20.069 16.306 1.00 48.25 693 A 1 ATOM 5578 C CB . ASP A 0 693 . -7.610 21.879 14.860 1.00 48.25 693 A 1 ATOM 5579 O O . ASP A 0 693 . -7.809 19.754 17.142 1.00 48.25 693 A 1 ATOM 5580 C CG . ASP A 0 693 . -6.791 22.130 13.589 1.00 48.25 693 A 1 ATOM 5581 O OD1 . ASP A 0 693 . -6.079 21.186 13.169 1.00 48.25 693 A 1 ATOM 5582 O OD2 . ASP A 0 693 . -6.831 23.280 13.105 1.00 48.25 693 A 1 ATOM 5583 N N . ASP A 0 694 . -9.970 19.994 16.586 1.00 52.60 694 A 1 ATOM 5584 C CA . ASP A 0 694 . -10.507 19.613 17.886 1.00 52.60 694 A 1 ATOM 5585 C C . ASP A 0 694 . -10.464 18.092 18.122 1.00 52.60 694 A 1 ATOM 5586 C CB . ASP A 0 694 . -11.887 20.232 18.119 1.00 52.60 694 A 1 ATOM 5587 O O . ASP A 0 694 . -11.442 17.342 18.025 1.00 52.60 694 A 1 ATOM 5588 C CG . ASP A 0 694 . -12.238 20.215 19.611 1.00 52.60 694 A 1 ATOM 5589 O OD1 . ASP A 0 694 . -11.555 19.484 20.378 1.00 52.60 694 A 1 ATOM 5590 O OD2 . ASP A 0 694 . -13.204 20.912 19.978 1.00 52.60 694 A 1 ATOM 5591 N N . ARG A 0 695 . -9.270 17.622 18.489 1.00 62.18 695 A 1 ATOM 5592 C CA . ARG A 0 695 . -9.006 16.225 18.863 1.00 62.18 695 A 1 ATOM 5593 C C . ARG A 0 695 . -9.906 15.719 19.990 1.00 62.18 695 A 1 ATOM 5594 C CB . ARG A 0 695 . -7.549 16.080 19.313 1.00 62.18 695 A 1 ATOM 5595 O O . ARG A 0 695 . -10.121 14.508 20.081 1.00 62.18 695 A 1 ATOM 5596 C CG . ARG A 0 695 . -6.547 16.377 18.196 1.00 62.18 695 A 1 ATOM 5597 C CD . ARG A 0 695 . -5.135 16.115 18.722 1.00 62.18 695 A 1 ATOM 5598 N NE . ARG A 0 695 . -4.125 16.440 17.705 1.00 62.18 695 A 1 ATOM 5599 N NH1 . ARG A 0 695 . -2.288 15.689 18.860 1.00 62.18 695 A 1 ATOM 5600 N NH2 . ARG A 0 695 . -2.027 16.688 16.878 1.00 62.18 695 A 1 ATOM 5601 C CZ . ARG A 0 695 . -2.823 16.263 17.816 1.00 62.18 695 A 1 ATOM 5602 N N . ILE A 0 696 . -10.374 16.604 20.873 1.00 61.34 696 A 1 ATOM 5603 C CA . ILE A 0 696 . -11.227 16.227 22.004 1.00 61.34 696 A 1 ATOM 5604 C C . ILE A 0 696 . -12.598 15.836 21.468 1.00 61.34 696 A 1 ATOM 5605 C CB . ILE A 0 696 . -11.315 17.363 23.048 1.00 61.34 696 A 1 ATOM 5606 O O . ILE A 0 696 . -13.089 14.754 21.794 1.00 61.34 696 A 1 ATOM 5607 C CG1 . ILE A 0 696 . -9.906 17.688 23.597 1.00 61.34 696 A 1 ATOM 5608 C CG2 . ILE A 0 696 . -12.272 16.964 24.189 1.00 61.34 696 A 1 ATOM 5609 C CD1 . ILE A 0 696 . -9.867 18.874 24.566 1.00 61.34 696 A 1 ATOM 5610 N N . LEU A 0 697 . -13.158 16.662 20.584 1.00 61.97 697 A 1 ATOM 5611 C CA . LEU A 0 697 . -14.447 16.413 19.954 1.00 61.97 697 A 1 ATOM 5612 C C . LEU A 0 697 . -14.433 15.116 19.132 1.00 61.97 697 A 1 ATOM 5613 C CB . LEU A 0 697 . -14.795 17.647 19.107 1.00 61.97 697 A 1 ATOM 5614 O O . LEU A 0 697 . -15.297 14.258 19.310 1.00 61.97 697 A 1 ATOM 5615 C CG . LEU A 0 697 . -16.243 17.647 18.609 1.00 61.97 697 A 1 ATOM 5616 C CD1 . LEU A 0 697 . -17.246 17.821 19.753 1.00 61.97 697 A 1 ATOM 5617 C CD2 . LEU A 0 697 . -16.447 18.769 17.596 1.00 61.97 697 A 1 ATOM 5618 N N . VAL A 0 698 . -13.400 14.909 18.310 1.00 64.75 698 A 1 ATOM 5619 C CA . VAL A 0 698 . -13.220 13.666 17.537 1.00 64.75 698 A 1 ATOM 5620 C C . VAL A 0 698 . -13.196 12.433 18.448 1.00 64.75 698 A 1 ATOM 5621 C CB . VAL A 0 698 . -11.922 13.743 16.715 1.00 64.75 698 A 1 ATOM 5622 O O . VAL A 0 698 . -13.889 11.446 18.194 1.00 64.75 698 A 1 ATOM 5623 C CG1 . VAL A 0 698 . -11.586 12.420 16.027 1.00 64.75 698 A 1 ATOM 5624 C CG2 . VAL A 0 698 . -12.006 14.808 15.620 1.00 64.75 698 A 1 ATOM 5625 N N . LYS A 0 699 . -12.418 12.480 19.538 1.00 69.27 699 A 1 ATOM 5626 C CA . LYS A 0 699 . -12.300 11.366 20.490 1.00 69.27 699 A 1 ATOM 5627 C C . LYS A 0 699 . -13.601 11.120 21.258 1.00 69.27 699 A 1 ATOM 5628 C CB . LYS A 0 699 . -11.128 11.662 21.433 1.00 69.27 699 A 1 ATOM 5629 O O . LYS A 0 699 . -13.902 9.971 21.597 1.00 69.27 699 A 1 ATOM 5630 C CG . LYS A 0 699 . -10.794 10.464 22.330 1.00 69.27 699 A 1 ATOM 5631 C CD . LYS A 0 699 . -9.559 10.781 23.174 1.00 69.27 699 A 1 ATOM 5632 C CE . LYS A 0 699 . -9.215 9.574 24.047 1.00 69.27 699 A 1 ATOM 5633 N NZ . LYS A 0 699 . -8.071 9.879 24.939 1.00 69.27 699 A 1 ATOM 5634 N N . PHE A 0 700 . -14.367 12.173 21.530 1.00 71.23 700 A 1 ATOM 5635 C CA . PHE A 0 700 . -15.681 12.081 22.154 1.00 71.23 700 A 1 ATOM 5636 C C . PHE A 0 700 . -16.666 11.323 21.257 1.00 71.23 700 A 1 ATOM 5637 C CB . PHE A 0 700 . -16.169 13.487 22.511 1.00 71.23 700 A 1 ATOM 5638 O O . PHE A 0 700 . -17.196 10.300 21.691 1.00 71.23 700 A 1 ATOM 5639 C CG . PHE A 0 700 . -17.560 13.508 23.096 1.00 71.23 700 A 1 ATOM 5640 C CD1 . PHE A 0 700 . -18.658 13.846 22.284 1.00 71.23 700 A 1 ATOM 5641 C CD2 . PHE A 0 700 . -17.756 13.189 24.452 1.00 71.23 700 A 1 ATOM 5642 C CE1 . PHE A 0 700 . -19.945 13.905 22.841 1.00 71.23 700 A 1 ATOM 5643 C CE2 . PHE A 0 700 . -19.047 13.236 25.005 1.00 71.23 700 A 1 ATOM 5644 C CZ . PHE A 0 700 . -20.136 13.612 24.203 1.00 71.23 700 A 1 ATOM 5645 N N . TYR A 0 701 . -16.824 11.725 19.991 1.00 69.87 701 A 1 ATOM 5646 C CA . TYR A 0 701 . -17.700 11.017 19.047 1.00 69.87 701 A 1 ATOM 5647 C C . TYR A 0 701 . -17.241 9.582 18.773 1.00 69.87 701 A 1 ATOM 5648 C CB . TYR A 0 701 . -17.797 11.780 17.727 1.00 69.87 701 A 1 ATOM 5649 O O . TYR A 0 701 . -18.067 8.673 18.718 1.00 69.87 701 A 1 ATOM 5650 C CG . TYR A 0 701 . -18.701 12.992 17.774 1.00 69.87 701 A 1 ATOM 5651 C CD1 . TYR A 0 701 . -20.098 12.827 17.807 1.00 69.87 701 A 1 ATOM 5652 C CD2 . TYR A 0 701 . -18.154 14.284 17.748 1.00 69.87 701 A 1 ATOM 5653 C CE1 . TYR A 0 701 . -20.943 13.953 17.806 1.00 69.87 701 A 1 ATOM 5654 C CE2 . TYR A 0 701 . -18.995 15.411 17.735 1.00 69.87 701 A 1 ATOM 5655 O OH . TYR A 0 701 . -21.204 16.334 17.731 1.00 69.87 701 A 1 ATOM 5656 C CZ . TYR A 0 701 . -20.392 15.248 17.768 1.00 69.87 701 A 1 ATOM 5657 N N . GLU A 0 702 . -15.929 9.339 18.677 1.00 75.51 702 A 1 ATOM 5658 C CA . GLU A 0 702 . -15.374 7.983 18.575 1.00 75.51 702 A 1 ATOM 5659 C C . GLU A 0 702 . -15.806 7.110 19.765 1.00 75.51 702 A 1 ATOM 5660 C CB . GLU A 0 702 . -13.837 8.075 18.527 1.00 75.51 702 A 1 ATOM 5661 O O . GLU A 0 702 . -16.173 5.944 19.599 1.00 75.51 702 A 1 ATOM 5662 C CG . GLU A 0 702 . -13.158 6.724 18.270 1.00 75.51 702 A 1 ATOM 5663 C CD . GLU A 0 702 . -11.673 6.731 18.640 1.00 75.51 702 A 1 ATOM 5664 O OE1 . GLU A 0 702 . -11.262 5.787 19.361 1.00 75.51 702 A 1 ATOM 5665 O OE2 . GLU A 0 702 . -10.924 7.616 18.185 1.00 75.51 702 A 1 ATOM 5666 N N . THR A 0 703 . -15.763 7.672 20.975 1.00 77.44 703 A 1 ATOM 5667 C CA . THR A 0 703 . -16.141 6.973 22.208 1.00 77.44 703 A 1 ATOM 5668 C C . THR A 0 703 . -17.646 6.739 22.270 1.00 77.44 703 A 1 ATOM 5669 C CB . THR A 0 703 . -15.654 7.731 23.451 1.00 77.44 703 A 1 ATOM 5670 O O . THR A 0 703 . -18.061 5.633 22.618 1.00 77.44 703 A 1 ATOM 5671 C CG2 . THR A 0 703 . -15.928 6.965 24.745 1.00 77.44 703 A 1 ATOM 5672 O OG1 . THR A 0 703 . -14.254 7.906 23.368 1.00 77.44 703 A 1 ATOM 5673 N N . GLN A 0 704 . -18.461 7.723 21.887 1.00 78.12 704 A 1 ATOM 5674 C CA . GLN A 0 704 . -19.915 7.578 21.816 1.00 78.12 704 A 1 ATOM 5675 C C . GLN A 0 704 . -20.326 6.500 20.813 1.00 78.12 704 A 1 ATOM 5676 C CB . GLN A 0 704 . -20.567 8.908 21.432 1.00 78.12 704 A 1 ATOM 5677 O O . GLN A 0 704 . -21.058 5.585 21.181 1.00 78.12 704 A 1 ATOM 5678 C CG . GLN A 0 704 . -20.580 9.926 22.579 1.00 78.12 704 A 1 ATOM 5679 C CD . GLN A 0 704 . -21.461 11.115 22.219 1.00 78.12 704 A 1 ATOM 5680 N NE2 . GLN A 0 704 . -22.245 11.624 23.142 1.00 78.12 704 A 1 ATOM 5681 O OE1 . GLN A 0 704 . -21.493 11.580 21.093 1.00 78.12 704 A 1 ATOM 5682 N N . LEU A 0 705 . -19.796 6.543 19.587 1.00 79.85 705 A 1 ATOM 5683 C CA . LEU A 0 705 . -20.095 5.552 18.553 1.00 79.85 705 A 1 ATOM 5684 C C . LEU A 0 705 . -19.675 4.146 18.990 1.00 79.85 705 A 1 ATOM 5685 C CB . LEU A 0 705 . -19.391 5.970 17.253 1.00 79.85 705 A 1 ATOM 5686 O O . LEU A 0 705 . -20.448 3.200 18.880 1.00 79.85 705 A 1 ATOM 5687 C CG . LEU A 0 705 . -19.677 5.021 16.075 1.00 79.85 705 A 1 ATOM 5688 C CD1 . LEU A 0 705 . -21.143 5.058 15.644 1.00 79.85 705 A 1 ATOM 5689 C CD2 . LEU A 0 705 . -18.806 5.419 14.892 1.00 79.85 705 A 1 ATOM 5690 N N . LYS A 0 706 . -18.470 4.008 19.554 1.00 84.62 706 A 1 ATOM 5691 C CA . LYS A 0 706 . -17.987 2.738 20.112 1.00 84.62 706 A 1 ATOM 5692 C C . LYS A 0 706 . -18.929 2.196 21.189 1.00 84.62 706 A 1 ATOM 5693 C CB . LYS A 0 706 . -16.587 2.967 20.691 1.00 84.62 706 A 1 ATOM 5694 O O . LYS A 0 706 . -19.191 0.998 21.217 1.00 84.62 706 A 1 ATOM 5695 C CG . LYS A 0 706 . -15.949 1.675 21.213 1.00 84.62 706 A 1 ATOM 5696 C CD . LYS A 0 706 . -14.648 1.995 21.954 1.00 84.62 706 A 1 ATOM 5697 C CE . LYS A 0 706 . -14.176 0.722 22.656 1.00 84.62 706 A 1 ATOM 5698 N NZ . LYS A 0 706 . -13.168 0.974 23.713 1.00 84.62 706 A 1 ATOM 5699 N N . THR A 0 707 . -19.376 3.066 22.092 1.00 81.02 707 A 1 ATOM 5700 C CA . THR A 0 707 . -20.246 2.689 23.212 1.00 81.02 707 A 1 ATOM 5701 C C . THR A 0 707 . -21.607 2.252 22.699 1.00 81.02 707 A 1 ATOM 5702 C CB . THR A 0 707 . -20.386 3.830 24.227 1.00 81.02 707 A 1 ATOM 5703 O O . THR A 0 707 . -22.049 1.173 23.072 1.00 81.02 707 A 1 ATOM 5704 C CG2 . THR A 0 707 . -21.170 3.414 25.469 1.00 81.02 707 A 1 ATOM 5705 O OG1 . THR A 0 707 . -19.095 4.215 24.651 1.00 81.02 707 A 1 ATOM 5706 N N . LYS A 0 708 . -22.202 3.019 21.776 1.00 81.86 708 A 1 ATOM 5707 C CA . LYS A 0 708 . -23.457 2.673 21.106 1.00 81.86 708 A 1 ATOM 5708 C C . LYS A 0 708 . -23.375 1.297 20.445 1.00 81.86 708 A 1 ATOM 5709 C CB . LYS A 0 708 . -23.817 3.783 20.104 1.00 81.86 708 A 1 ATOM 5710 O O . LYS A 0 708 . -24.138 0.413 20.797 1.00 81.86 708 A 1 ATOM 5711 C CG . LYS A 0 708 . -25.157 3.473 19.432 1.00 81.86 708 A 1 ATOM 5712 C CD . LYS A 0 708 . -25.567 4.529 18.405 1.00 81.86 708 A 1 ATOM 5713 C CE . LYS A 0 708 . -26.896 4.049 17.811 1.00 81.86 708 A 1 ATOM 5714 N NZ . LYS A 0 708 . -27.327 4.867 16.651 1.00 81.86 708 A 1 ATOM 5715 N N . ILE A 0 709 . -22.372 1.075 19.591 1.00 84.31 709 A 1 ATOM 5716 C CA . ILE A 0 709 . -22.188 -0.206 18.892 1.00 84.31 709 A 1 ATOM 5717 C C . ILE A 0 709 . -22.121 -1.380 19.873 1.00 84.31 709 A 1 ATOM 5718 C CB . ILE A 0 709 . -20.921 -0.152 18.011 1.00 84.31 709 A 1 ATOM 5719 O O . ILE A 0 709 . -22.728 -2.422 19.650 1.00 84.31 709 A 1 ATOM 5720 C CG1 . ILE A 0 709 . -21.118 0.803 16.813 1.00 84.31 709 A 1 ATOM 5721 C CG2 . ILE A 0 709 . -20.513 -1.539 17.485 1.00 84.31 709 A 1 ATOM 5722 C CD1 . ILE A 0 709 . -19.802 1.166 16.112 1.00 84.31 709 A 1 ATOM 5723 N N . TYR A 0 710 . -21.348 -1.244 20.950 1.00 88.57 710 A 1 ATOM 5724 C CA . TYR A 0 710 . -21.161 -2.331 21.907 1.00 88.57 710 A 1 ATOM 5725 C C . TYR A 0 710 . -22.359 -2.563 22.813 1.00 88.57 710 A 1 ATOM 5726 C CB . TYR A 0 710 . -19.913 -2.049 22.738 1.00 88.57 710 A 1 ATOM 5727 O O . TYR A 0 710 . -22.600 -3.712 23.179 1.00 88.57 710 A 1 ATOM 5728 C CG . TYR A 0 710 . -18.595 -2.102 21.990 1.00 88.57 710 A 1 ATOM 5729 C CD1 . TYR A 0 710 . -18.452 -2.794 20.768 1.00 88.57 710 A 1 ATOM 5730 C CD2 . TYR A 0 710 . -17.468 -1.525 22.591 1.00 88.57 710 A 1 ATOM 5731 C CE1 . TYR A 0 710 . -17.195 -2.893 20.153 1.00 88.57 710 A 1 ATOM 5732 C CE2 . TYR A 0 710 . -16.193 -1.750 22.045 1.00 88.57 710 A 1 ATOM 5733 O OH . TYR A 0 710 . -14.816 -2.623 20.290 1.00 88.57 710 A 1 ATOM 5734 C CZ . TYR A 0 710 . -16.056 -2.404 20.806 1.00 88.57 710 A 1 ATOM 5735 N N . TYR A 0 711 . -23.072 -1.501 23.169 1.00 81.93 711 A 1 ATOM 5736 C CA . TYR A 0 711 . -24.302 -1.582 23.938 1.00 81.93 711 A 1 ATOM 5737 C C . TYR A 0 711 . -25.403 -2.251 23.112 1.00 81.93 711 A 1 ATOM 5738 C CB . TYR A 0 711 . -24.681 -0.174 24.400 1.00 81.93 711 A 1 ATOM 5739 O O . TYR A 0 711 . -25.920 -3.280 23.532 1.00 81.93 711 A 1 ATOM 5740 C CG . TYR A 0 711 . -25.912 -0.172 25.269 1.00 81.93 711 A 1 ATOM 5741 C CD1 . TYR A 0 711 . -27.175 0.034 24.686 1.00 81.93 711 A 1 ATOM 5742 C CD2 . TYR A 0 711 . -25.796 -0.454 26.643 1.00 81.93 711 A 1 ATOM 5743 C CE1 . TYR A 0 711 . -28.329 -0.057 25.480 1.00 81.93 711 A 1 ATOM 5744 C CE2 . TYR A 0 711 . -26.951 -0.530 27.441 1.00 81.93 711 A 1 ATOM 5745 O OH . TYR A 0 711 . -29.327 -0.542 27.606 1.00 81.93 711 A 1 ATOM 5746 C CZ . TYR A 0 711 . -28.219 -0.350 26.854 1.00 81.93 711 A 1 ATOM 5747 N N . ASP A 0 712 . -25.646 -1.770 21.890 1.00 82.96 712 A 1 ATOM 5748 C CA . ASP A 0 712 . -26.666 -2.316 20.989 1.00 82.96 712 A 1 ATOM 5749 C C . ASP A 0 712 . -26.371 -3.794 20.652 1.00 82.96 712 A 1 ATOM 5750 C CB . ASP A 0 712 . -26.735 -1.465 19.700 1.00 82.96 712 A 1 ATOM 5751 O O . ASP A 0 712 . -27.256 -4.646 20.704 1.00 82.96 712 A 1 ATOM 5752 C CG . ASP A 0 712 . -27.116 0.020 19.874 1.00 82.96 712 A 1 ATOM 5753 O OD1 . ASP A 0 712 . -27.484 0.432 20.995 1.00 82.96 712 A 1 ATOM 5754 O OD2 . ASP A 0 712 . -26.995 0.775 18.874 1.00 82.96 712 A 1 ATOM 5755 N N . LEU A 0 713 . -25.104 -4.150 20.385 1.00 84.36 713 A 1 ATOM 5756 C CA . LEU A 0 713 . -24.708 -5.553 20.187 1.00 84.36 713 A 1 ATOM 5757 C C . LEU A 0 713 . -24.903 -6.408 21.446 1.00 84.36 713 A 1 ATOM 5758 C CB . LEU A 0 713 . -23.235 -5.646 19.746 1.00 84.36 713 A 1 ATOM 5759 O O . LEU A 0 713 . -25.243 -7.584 21.332 1.00 84.36 713 A 1 ATOM 5760 C CG . LEU A 0 713 . -22.972 -5.288 18.274 1.00 84.36 713 A 1 ATOM 5761 C CD1 . LEU A 0 713 . -21.458 -5.253 18.035 1.00 84.36 713 A 1 ATOM 5762 C CD2 . LEU A 0 713 . -23.566 -6.317 17.308 1.00 84.36 713 A 1 ATOM 5763 N N . PHE A 0 714 . -24.655 -5.857 22.635 1.00 84.12 714 A 1 ATOM 5764 C CA . PHE A 0 714 . -24.864 -6.581 23.884 1.00 84.12 714 A 1 ATOM 5765 C C . PHE A 0 714 . -26.348 -6.828 24.140 1.00 84.12 714 A 1 ATOM 5766 C CB . PHE A 0 714 . -24.218 -5.830 25.050 1.00 84.12 714 A 1 ATOM 5767 O O . PHE A 0 714 . -26.706 -7.963 24.434 1.00 84.12 714 A 1 ATOM 5768 C CG . PHE A 0 714 . -24.462 -6.488 26.392 1.00 84.12 714 A 1 ATOM 5769 C CD1 . PHE A 0 714 . -25.407 -5.936 27.276 1.00 84.12 714 A 1 ATOM 5770 C CD2 . PHE A 0 714 . -23.800 -7.684 26.731 1.00 84.12 714 A 1 ATOM 5771 C CE1 . PHE A 0 714 . -25.669 -6.563 28.505 1.00 84.12 714 A 1 ATOM 5772 C CE2 . PHE A 0 714 . -24.051 -8.304 27.967 1.00 84.12 714 A 1 ATOM 5773 C CZ . PHE A 0 714 . -24.983 -7.738 28.854 1.00 84.12 714 A 1 ATOM 5774 N N . GLU A 0 715 . -27.208 -5.821 23.962 1.00 80.57 715 A 1 ATOM 5775 C CA . GLU A 0 715 . -28.657 -5.982 24.122 1.00 80.57 715 A 1 ATOM 5776 C C . GLU A 0 715 . -29.219 -7.070 23.207 1.00 80.57 715 A 1 ATOM 5777 C CB . GLU A 0 715 . -29.397 -4.673 23.822 1.00 80.57 715 A 1 ATOM 5778 O O . GLU A 0 715 . -30.088 -7.832 23.620 1.00 80.57 715 A 1 ATOM 5779 C CG . GLU A 0 715 . -29.259 -3.629 24.937 1.00 80.57 715 A 1 ATOM 5780 C CD . GLU A 0 715 . -30.345 -2.545 24.840 1.00 80.57 715 A 1 ATOM 5781 O OE1 . GLU A 0 715 . -30.664 -1.949 25.896 1.00 80.57 715 A 1 ATOM 5782 O OE2 . GLU A 0 715 . -30.877 -2.314 23.733 1.00 80.57 715 A 1 ATOM 5783 N N . ILE A 0 716 . -28.685 -7.189 21.990 1.00 78.54 716 A 1 ATOM 5784 C CA . ILE A 0 716 . -29.107 -8.209 21.028 1.00 78.54 716 A 1 ATOM 5785 C C . ILE A 0 716 . -28.643 -9.611 21.440 1.00 78.54 716 A 1 ATOM 5786 C CB . ILE A 0 716 . -28.612 -7.814 19.618 1.00 78.54 716 A 1 ATOM 5787 O O . ILE A 0 716 . -29.375 -10.576 21.228 1.00 78.54 716 A 1 ATOM 5788 C CG1 . ILE A 0 716 . -29.357 -6.540 19.153 1.00 78.54 716 A 1 ATOM 5789 C CG2 . ILE A 0 716 . -28.811 -8.961 18.609 1.00 78.54 716 A 1 ATOM 5790 C CD1 . ILE A 0 716 . -28.728 -5.851 17.938 1.00 78.54 716 A 1 ATOM 5791 N N . VAL A 0 717 . -27.434 -9.745 21.994 1.00 80.08 717 A 1 ATOM 5792 C CA . VAL A 0 717 . -26.778 -11.048 22.215 1.00 80.08 717 A 1 ATOM 5793 C C . VAL A 0 717 . -26.890 -11.557 23.653 1.00 80.08 717 A 1 ATOM 5794 C CB . VAL A 0 717 . -25.318 -10.999 21.717 1.00 80.08 717 A 1 ATOM 5795 O O . VAL A 0 717 . -26.654 -12.742 23.892 1.00 80.08 717 A 1 ATOM 5796 C CG1 . VAL A 0 717 . -24.591 -12.342 21.845 1.00 80.08 717 A 1 ATOM 5797 C CG2 . VAL A 0 717 . -25.315 -10.678 20.221 1.00 80.08 717 A 1 ATOM 5798 N N . GLN A 0 718 . -27.262 -10.707 24.614 1.00 82.41 718 A 1 ATOM 5799 C CA . GLN A 0 718 . -27.300 -11.067 26.035 1.00 82.41 718 A 1 ATOM 5800 C C . GLN A 0 718 . -28.168 -12.295 26.323 1.00 82.41 718 A 1 ATOM 5801 C CB . GLN A 0 718 . -27.717 -9.878 26.910 1.00 82.41 718 A 1 ATOM 5802 O O . GLN A 0 718 . -27.774 -13.113 27.146 1.00 82.41 718 A 1 ATOM 5803 C CG . GLN A 0 718 . -29.163 -9.419 26.684 1.00 82.41 718 A 1 ATOM 5804 C CD . GLN A 0 718 . -29.528 -8.213 27.533 1.00 82.41 718 A 1 ATOM 5805 N NE2 . GLN A 0 718 . -30.375 -7.349 27.021 1.00 82.41 718 A 1 ATOM 5806 O OE1 . GLN A 0 718 . -29.051 -8.020 28.647 1.00 82.41 718 A 1 ATOM 5807 N N . ASP A 0 719 . -29.278 -12.454 25.601 1.00 75.55 719 A 1 ATOM 5808 C CA . ASP A 0 719 . -30.213 -13.564 25.801 1.00 75.55 719 A 1 ATOM 5809 C C . ASP A 0 719 . -29.869 -14.790 24.933 1.00 75.55 719 A 1 ATOM 5810 C CB . ASP A 0 719 . -31.634 -13.047 25.533 1.00 75.55 719 A 1 ATOM 5811 O O . ASP A 0 719 . -30.278 -15.909 25.233 1.00 75.55 719 A 1 ATOM 5812 C CG . ASP A 0 719 . -32.090 -11.961 26.526 1.00 75.55 719 A 1 ATOM 5813 O OD1 . ASP A 0 719 . -31.648 -11.995 27.696 1.00 75.55 719 A 1 ATOM 5814 O OD2 . ASP A 0 719 . -32.900 -11.096 26.128 1.00 75.55 719 A 1 ATOM 5815 N N . ILE A 0 720 . -29.072 -14.601 23.876 1.00 76.59 720 A 1 ATOM 5816 C CA . ILE A 0 720 . -28.697 -15.655 22.919 1.00 76.59 720 A 1 ATOM 5817 C C . ILE A 0 720 . -27.513 -16.478 23.438 1.00 76.59 720 A 1 ATOM 5818 C CB . ILE A 0 720 . -28.372 -15.029 21.542 1.00 76.59 720 A 1 ATOM 5819 O O . ILE A 0 720 . -27.444 -17.690 23.230 1.00 76.59 720 A 1 ATOM 5820 C CG1 . ILE A 0 720 . -29.581 -14.211 21.030 1.00 76.59 720 A 1 ATOM 5821 C CG2 . ILE A 0 720 . -27.959 -16.108 20.515 1.00 76.59 720 A 1 ATOM 5822 C CD1 . ILE A 0 720 . -29.311 -13.472 19.723 1.00 76.59 720 A 1 ATOM 5823 N N . VAL A 0 721 . -26.546 -15.818 24.075 1.00 76.26 721 A 1 ATOM 5824 C CA . VAL A 0 721 . -25.346 -16.463 24.621 1.00 76.26 721 A 1 ATOM 5825 C C . VAL A 0 721 . -25.625 -16.919 26.048 1.00 76.26 721 A 1 ATOM 5826 C CB . VAL A 0 721 . -24.138 -15.513 24.544 1.00 76.26 721 A 1 ATOM 5827 O O . VAL A 0 721 . -26.098 -16.149 26.876 1.00 76.26 721 A 1 ATOM 5828 C CG1 . VAL A 0 721 . -22.892 -16.001 25.294 1.00 76.26 721 A 1 ATOM 5829 C CG2 . VAL A 0 721 . -23.707 -15.302 23.101 1.00 76.26 721 A 1 ATOM 5830 N N . GLN A 0 722 . -25.262 -18.161 26.366 1.00 79.82 722 A 1 ATOM 5831 C CA . GLN A 0 722 . -25.225 -18.643 27.747 1.00 79.82 722 A 1 ATOM 5832 C C . GLN A 0 722 . -23.981 -18.085 28.447 1.00 79.82 722 A 1 ATOM 5833 C CB . GLN A 0 722 . -25.264 -20.175 27.771 1.00 79.82 722 A 1 ATOM 5834 O O . GLN A 0 722 . -22.939 -18.733 28.517 1.00 79.82 722 A 1 ATOM 5835 C CG . GLN A 0 722 . -26.626 -20.723 27.323 1.00 79.82 722 A 1 ATOM 5836 C CD . GLN A 0 722 . -26.681 -22.246 27.359 1.00 79.82 722 A 1 ATOM 5837 N NE2 . GLN A 0 722 . -27.847 -22.831 27.200 1.00 79.82 722 A 1 ATOM 5838 O OE1 . GLN A 0 722 . -25.695 -22.944 27.511 1.00 79.82 722 A 1 ATOM 5839 N N . TRP A 0 723 . -24.071 -16.836 28.901 1.00 79.46 723 A 1 ATOM 5840 C CA . TRP A 0 723 . -22.974 -16.169 29.594 1.00 79.46 723 A 1 ATOM 5841 C C . TRP A 0 723 . -22.725 -16.806 30.958 1.00 79.46 723 A 1 ATOM 5842 C CB . TRP A 0 723 . -23.293 -14.682 29.786 1.00 79.46 723 A 1 ATOM 5843 O O . TRP A 0 723 . -23.653 -16.960 31.748 1.00 79.46 723 A 1 ATOM 5844 C CG . TRP A 0 723 . -23.515 -13.898 28.535 1.00 79.46 723 A 1 ATOM 5845 C CD1 . TRP A 0 723 . -24.700 -13.720 27.915 1.00 79.46 723 A 1 ATOM 5846 C CD2 . TRP A 0 723 . -22.539 -13.184 27.724 1.00 79.46 723 A 1 ATOM 5847 C CE2 . TRP A 0 723 . -23.200 -12.624 26.593 1.00 79.46 723 A 1 ATOM 5848 C CE3 . TRP A 0 723 . -21.157 -12.950 27.843 1.00 79.46 723 A 1 ATOM 5849 N NE1 . TRP A 0 723 . -24.518 -12.978 26.771 1.00 79.46 723 A 1 ATOM 5850 C CH2 . TRP A 0 723 . -21.141 -11.663 25.766 1.00 79.46 723 A 1 ATOM 5851 C CZ2 . TRP A 0 723 . -22.519 -11.890 25.611 1.00 79.46 723 A 1 ATOM 5852 C CZ3 . TRP A 0 723 . -20.467 -12.187 26.885 1.00 79.46 723 A 1 ATOM 5853 N N . THR A 0 724 . -21.460 -17.058 31.291 1.00 85.37 724 A 1 ATOM 5854 C CA . THR A 0 724 . -21.075 -17.121 32.708 1.00 85.37 724 A 1 ATOM 5855 C C . THR A 0 724 . -21.025 -15.704 33.290 1.00 85.37 724 A 1 ATOM 5856 C CB . THR A 0 724 . -19.752 -17.863 32.939 1.00 85.37 724 A 1 ATOM 5857 O O . THR A 0 724 . -20.778 -14.735 32.559 1.00 85.37 724 A 1 ATOM 5858 C CG2 . THR A 0 724 . -19.712 -19.233 32.262 1.00 85.37 724 A 1 ATOM 5859 O OG1 . THR A 0 724 . -18.641 -17.130 32.472 1.00 85.37 724 A 1 ATOM 5860 N N . ASP A 0 725 . -21.208 -15.558 34.605 1.00 83.26 725 A 1 ATOM 5861 C CA . ASP A 0 725 . -21.130 -14.247 35.271 1.00 83.26 725 A 1 ATOM 5862 C C . ASP A 0 725 . -19.792 -13.543 34.997 1.00 83.26 725 A 1 ATOM 5863 C CB . ASP A 0 725 . -21.335 -14.415 36.784 1.00 83.26 725 A 1 ATOM 5864 O O . ASP A 0 725 . -19.754 -12.347 34.696 1.00 83.26 725 A 1 ATOM 5865 C CG . ASP A 0 725 . -22.777 -14.773 37.144 1.00 83.26 725 A 1 ATOM 5866 O OD1 . ASP A 0 725 . -23.684 -14.226 36.475 1.00 83.26 725 A 1 ATOM 5867 O OD2 . ASP A 0 725 . -22.941 -15.568 38.090 1.00 83.26 725 A 1 ATOM 5868 N N . GLU A 0 726 . -18.693 -14.302 34.988 1.00 86.38 726 A 1 ATOM 5869 C CA . GLU A 0 726 . -17.360 -13.805 34.639 1.00 86.38 726 A 1 ATOM 5870 C C . GLU A 0 726 . -17.280 -13.299 33.194 1.00 86.38 726 A 1 ATOM 5871 C CB . GLU A 0 726 . -16.322 -14.918 34.804 1.00 86.38 726 A 1 ATOM 5872 O O . GLU A 0 726 . -16.705 -12.239 32.933 1.00 86.38 726 A 1 ATOM 5873 C CG . GLU A 0 726 . -16.162 -15.413 36.247 1.00 86.38 726 A 1 ATOM 5874 C CD . GLU A 0 726 . -15.030 -16.446 36.375 1.00 86.38 726 A 1 ATOM 5875 O OE1 . GLU A 0 726 . -14.735 -16.825 37.526 1.00 86.38 726 A 1 ATOM 5876 O OE2 . GLU A 0 726 . -14.451 -16.821 35.326 1.00 86.38 726 A 1 ATOM 5877 N N . GLN A 0 727 . -17.869 -14.020 32.232 1.00 85.72 727 A 1 ATOM 5878 C CA . GLN A 0 727 . -17.884 -13.601 30.829 1.00 85.72 727 A 1 ATOM 5879 C C . GLN A 0 727 . -18.712 -12.329 30.636 1.00 85.72 727 A 1 ATOM 5880 C CB . GLN A 0 727 . -18.450 -14.710 29.941 1.00 85.72 727 A 1 ATOM 5881 O O . GLN A 0 727 . -18.278 -11.434 29.902 1.00 85.72 727 A 1 ATOM 5882 C CG . GLN A 0 727 . -17.510 -15.905 29.744 1.00 85.72 727 A 1 ATOM 5883 C CD . GLN A 0 727 . -18.227 -17.061 29.052 1.00 85.72 727 A 1 ATOM 5884 N NE2 . GLN A 0 727 . -17.543 -18.139 28.741 1.00 85.72 727 A 1 ATOM 5885 O OE1 . GLN A 0 727 . -19.409 -17.016 28.761 1.00 85.72 727 A 1 ATOM 5886 N N . LYS A 0 728 . -19.865 -12.226 31.310 1.00 82.34 728 A 1 ATOM 5887 C CA . LYS A 0 728 . -20.744 -11.049 31.270 1.00 82.34 728 A 1 ATOM 5888 C C . LYS A 0 728 . -20.043 -9.828 31.863 1.00 82.34 728 A 1 ATOM 5889 C CB . LYS A 0 728 . -22.058 -11.386 31.998 1.00 82.34 728 A 1 ATOM 5890 O O . LYS A 0 728 . -19.979 -8.781 31.216 1.00 82.34 728 A 1 ATOM 5891 C CG . LYS A 0 728 . -23.163 -10.346 31.747 1.00 82.34 728 A 1 ATOM 5892 C CD . LYS A 0 728 . -24.484 -10.806 32.386 1.00 82.34 728 A 1 ATOM 5893 C CE . LYS A 0 728 . -25.633 -9.843 32.052 1.00 82.34 728 A 1 ATOM 5894 N NZ . LYS A 0 728 . -26.937 -10.340 32.564 1.00 82.34 728 A 1 ATOM 5895 N N . GLN A 0 729 . -19.423 -9.971 33.036 1.00 83.50 729 A 1 ATOM 5896 C CA . GLN A 0 729 . -18.624 -8.908 33.652 1.00 83.50 729 A 1 ATOM 5897 C C . GLN A 0 729 . -17.424 -8.513 32.783 1.00 83.50 729 A 1 ATOM 5898 C CB . GLN A 0 729 . -18.132 -9.346 35.035 1.00 83.50 729 A 1 ATOM 5899 O O . GLN A 0 729 . -17.202 -7.325 32.540 1.00 83.50 729 A 1 ATOM 5900 C CG . GLN A 0 729 . -19.245 -9.365 36.094 1.00 83.50 729 A 1 ATOM 5901 C CD . GLN A 0 729 . -18.709 -9.714 37.480 1.00 83.50 729 A 1 ATOM 5902 N NE2 . GLN A 0 729 . -19.560 -9.829 38.473 1.00 83.50 729 A 1 ATOM 5903 O OE1 . GLN A 0 729 . -17.517 -9.841 37.707 1.00 83.50 729 A 1 ATOM 5904 N N . HIS A 0 730 . -16.677 -9.486 32.251 1.00 84.93 730 A 1 ATOM 5905 C CA . HIS A 0 730 . -15.549 -9.210 31.364 1.00 84.93 730 A 1 ATOM 5906 C C . HIS A 0 730 . -16.012 -8.468 30.099 1.00 84.93 730 A 1 ATOM 5907 C CB . HIS A 0 730 . -14.804 -10.517 31.020 1.00 84.93 730 A 1 ATOM 5908 O O . HIS A 0 730 . -15.308 -7.574 29.618 1.00 84.93 730 A 1 ATOM 5909 C CG . HIS A 0 730 . -13.607 -10.309 30.114 1.00 84.93 730 A 1 ATOM 5910 C CD2 . HIS A 0 730 . -12.284 -10.521 30.406 1.00 84.93 730 A 1 ATOM 5911 N ND1 . HIS A 0 730 . -13.648 -9.703 28.881 1.00 84.93 730 A 1 ATOM 5912 C CE1 . HIS A 0 730 . -12.400 -9.458 28.491 1.00 84.93 730 A 1 ATOM 5913 N NE2 . HIS A 0 730 . -11.519 -10.016 29.332 1.00 84.93 730 A 1 ATOM 5914 N N . TRP A 0 731 . -17.156 -8.833 29.514 1.00 83.60 731 A 1 ATOM 5915 C CA . TRP A 0 731 . -17.699 -8.140 28.346 1.00 83.60 731 A 1 ATOM 5916 C C . TRP A 0 731 . -18.036 -6.683 28.657 1.00 83.60 731 A 1 ATOM 5917 C CB . TRP A 0 731 . -18.932 -8.863 27.804 1.00 83.60 731 A 1 ATOM 5918 O O . TRP A 0 731 . -17.590 -5.803 27.926 1.00 83.60 731 A 1 ATOM 5919 C CG . TRP A 0 731 . -19.506 -8.175 26.607 1.00 83.60 731 A 1 ATOM 5920 C CD1 . TRP A 0 731 . -20.499 -7.257 26.616 1.00 83.60 731 A 1 ATOM 5921 C CD2 . TRP A 0 731 . -19.084 -8.283 25.221 1.00 83.60 731 A 1 ATOM 5922 C CE2 . TRP A 0 731 . -19.858 -7.379 24.435 1.00 83.60 731 A 1 ATOM 5923 C CE3 . TRP A 0 731 . -18.131 -9.073 24.553 1.00 83.60 731 A 1 ATOM 5924 N NE1 . TRP A 0 731 . -20.710 -6.786 25.336 1.00 83.60 731 A 1 ATOM 5925 C CH2 . TRP A 0 731 . -18.716 -8.033 22.419 1.00 83.60 731 A 1 ATOM 5926 C CZ2 . TRP A 0 731 . -19.678 -7.239 23.055 1.00 83.60 731 A 1 ATOM 5927 C CZ3 . TRP A 0 731 . -17.967 -8.964 23.166 1.00 83.60 731 A 1 ATOM 5928 N N . LEU A 0 732 . -18.745 -6.423 29.757 1.00 81.42 732 A 1 ATOM 5929 C CA . LEU A 0 732 . -19.123 -5.068 30.170 1.00 81.42 732 A 1 ATOM 5930 C C . LEU A 0 732 . -17.900 -4.190 30.477 1.00 81.42 732 A 1 ATOM 5931 C CB . LEU A 0 732 . -20.064 -5.167 31.385 1.00 81.42 732 A 1 ATOM 5932 O O . LEU A 0 732 . -17.886 -3.008 30.140 1.00 81.42 732 A 1 ATOM 5933 C CG . LEU A 0 732 . -21.450 -5.762 31.066 1.00 81.42 732 A 1 ATOM 5934 C CD1 . LEU A 0 732 . -22.204 -6.026 32.369 1.00 81.42 732 A 1 ATOM 5935 C CD2 . LEU A 0 732 . -22.294 -4.827 30.198 1.00 81.42 732 A 1 ATOM 5936 N N . GLN A 0 733 . -16.840 -4.765 31.052 1.00 81.88 733 A 1 ATOM 5937 C CA . GLN A 0 733 . -15.593 -4.042 31.320 1.00 81.88 733 A 1 ATOM 5938 C C . GLN A 0 733 . -14.750 -3.806 30.058 1.00 81.88 733 A 1 ATOM 5939 C CB . GLN A 0 733 . -14.764 -4.827 32.344 1.00 81.88 733 A 1 ATOM 5940 O O . GLN A 0 733 . -14.124 -2.758 29.908 1.00 81.88 733 A 1 ATOM 5941 C CG . GLN A 0 733 . -15.373 -4.814 33.755 1.00 81.88 733 A 1 ATOM 5942 C CD . GLN A 0 733 . -14.548 -5.638 34.740 1.00 81.88 733 A 1 ATOM 5943 N NE2 . GLN A 0 733 . -14.994 -5.772 35.969 1.00 81.88 733 A 1 ATOM 5944 O OE1 . GLN A 0 733 . -13.486 -6.155 34.430 1.00 81.88 733 A 1 ATOM 5945 N N . ASN A 0 734 . -14.682 -4.791 29.157 1.00 83.30 734 A 1 ATOM 5946 C CA . ASN A 0 734 . -13.795 -4.786 27.992 1.00 83.30 734 A 1 ATOM 5947 C C . ASN A 0 734 . -14.476 -5.389 26.749 1.00 83.30 734 A 1 ATOM 5948 C CB . ASN A 0 734 . -12.486 -5.506 28.367 1.00 83.30 734 A 1 ATOM 5949 O O . ASN A 0 734 . -14.060 -6.458 26.272 1.00 83.30 734 A 1 ATOM 5950 C CG . ASN A 0 734 . -11.555 -4.619 29.166 1.00 83.30 734 A 1 ATOM 5951 N ND2 . ASN A 0 734 . -11.066 -5.083 30.289 1.00 83.30 734 A 1 ATOM 5952 O OD1 . ASN A 0 734 . -11.179 -3.544 28.730 1.00 83.30 734 A 1 ATOM 5953 N N . PRO A 0 735 . -15.472 -4.694 26.171 1.00 82.68 735 A 1 ATOM 5954 C CA . PRO A 0 735 . -16.237 -5.208 25.042 1.00 82.68 735 A 1 ATOM 5955 C C . PRO A 0 735 . -15.353 -5.343 23.797 1.00 82.68 735 A 1 ATOM 5956 C CB . PRO A 0 735 . -17.407 -4.242 24.852 1.00 82.68 735 A 1 ATOM 5957 O O . PRO A 0 735 . -14.624 -4.422 23.397 1.00 82.68 735 A 1 ATOM 5958 C CG . PRO A 0 735 . -16.890 -2.939 25.464 1.00 82.68 735 A 1 ATOM 5959 C CD . PRO A 0 735 . -16.004 -3.408 26.607 1.00 82.68 735 A 1 ATOM 5960 N N . ARG A 0 736 . -15.388 -6.530 23.185 1.00 86.10 736 A 1 ATOM 5961 C CA . ARG A 0 736 . -14.613 -6.874 21.985 1.00 86.10 736 A 1 ATOM 5962 C C . ARG A 0 736 . -15.433 -7.787 21.086 1.00 86.10 736 A 1 ATOM 5963 C CB . ARG A 0 736 . -13.306 -7.601 22.370 1.00 86.10 736 A 1 ATOM 5964 O O . ARG A 0 736 . -15.517 -8.970 21.376 1.00 86.10 736 A 1 ATOM 5965 C CG . ARG A 0 736 . -12.268 -6.741 23.098 1.00 86.10 736 A 1 ATOM 5966 C CD . ARG A 0 736 . -10.976 -7.550 23.275 1.00 86.10 736 A 1 ATOM 5967 N NE . ARG A 0 736 . -9.971 -6.812 24.063 1.00 86.10 736 A 1 ATOM 5968 N NH1 . ARG A 0 736 . -8.163 -8.176 23.650 1.00 86.10 736 A 1 ATOM 5969 N NH2 . ARG A 0 736 . -7.940 -6.428 25.019 1.00 86.10 736 A 1 ATOM 5970 C CZ . ARG A 0 736 . -8.700 -7.138 24.235 1.00 86.10 736 A 1 ATOM 5971 N N . VAL A 0 737 . -15.901 -7.296 19.940 1.00 87.14 737 A 1 ATOM 5972 C CA . VAL A 0 737 . -16.694 -8.082 18.965 1.00 87.14 737 A 1 ATOM 5973 C C . VAL A 0 737 . -16.097 -9.464 18.669 1.00 87.14 737 A 1 ATOM 5974 C CB . VAL A 0 737 . -16.863 -7.282 17.664 1.00 87.14 737 A 1 ATOM 5975 O O . VAL A 0 737 . -16.812 -10.453 18.671 1.00 87.14 737 A 1 ATOM 5976 C CG1 . VAL A 0 737 . -17.561 -8.057 16.551 1.00 87.14 737 A 1 ATOM 5977 C CG2 . VAL A 0 737 . -17.663 -6.008 17.938 1.00 87.14 737 A 1 ATOM 5978 N N . ILE A 0 738 . -14.774 -9.590 18.523 1.00 88.34 738 A 1 ATOM 5979 C CA . ILE A 0 738 . -14.140 -10.904 18.298 1.00 88.34 738 A 1 ATOM 5980 C C . ILE A 0 738 . -14.338 -11.884 19.468 1.00 88.34 738 A 1 ATOM 5981 C CB . ILE A 0 738 . -12.641 -10.728 17.982 1.00 88.34 738 A 1 ATOM 5982 O O . ILE A 0 738 . -14.507 -13.077 19.235 1.00 88.34 738 A 1 ATOM 5983 C CG1 . ILE A 0 738 . -12.404 -9.823 16.756 1.00 88.34 738 A 1 ATOM 5984 C CG2 . ILE A 0 738 . -11.931 -12.079 17.767 1.00 88.34 738 A 1 ATOM 5985 C CD1 . ILE A 0 738 . -13.137 -10.261 15.482 1.00 88.34 738 A 1 ATOM 5986 N N . LYS A 0 739 . -14.335 -11.404 20.720 1.00 86.09 739 A 1 ATOM 5987 C CA . LYS A 0 739 . -14.656 -12.248 21.882 1.00 86.09 739 A 1 ATOM 5988 C C . LYS A 0 739 . -16.124 -12.687 21.867 1.00 86.09 739 A 1 ATOM 5989 C CB . LYS A 0 739 . -14.328 -11.564 23.223 1.00 86.09 739 A 1 ATOM 5990 O O . LYS A 0 739 . -16.398 -13.792 22.303 1.00 86.09 739 A 1 ATOM 5991 C CG . LYS A 0 739 . -12.825 -11.503 23.557 1.00 86.09 739 A 1 ATOM 5992 C CD . LYS A 0 739 . -12.621 -11.195 25.056 1.00 86.09 739 A 1 ATOM 5993 C CE . LYS A 0 739 . -11.154 -11.363 25.492 1.00 86.09 739 A 1 ATOM 5994 N NZ . LYS A 0 739 . -11.033 -11.670 26.947 1.00 86.09 739 A 1 ATOM 5995 N N . LEU A 0 740 . -17.032 -11.878 21.313 1.00 85.92 740 A 1 ATOM 5996 C CA . LEU A 0 740 . -18.446 -12.241 21.156 1.00 85.92 740 A 1 ATOM 5997 C C . LEU A 0 740 . -18.597 -13.472 20.266 1.00 85.92 740 A 1 ATOM 5998 C CB . LEU A 0 740 . -19.213 -11.067 20.527 1.00 85.92 740 A 1 ATOM 5999 O O . LEU A 0 740 . -19.207 -14.455 20.666 1.00 85.92 740 A 1 ATOM 6000 C CG . LEU A 0 740 . -20.740 -11.118 20.654 1.00 85.92 740 A 1 ATOM 6001 C CD1 . LEU A 0 740 . -21.179 -11.060 22.116 1.00 85.92 740 A 1 ATOM 6002 C CD2 . LEU A 0 740 . -21.287 -9.901 19.906 1.00 85.92 740 A 1 ATOM 6003 N N . PHE A 0 741 . -17.963 -13.447 19.088 1.00 89.48 741 A 1 ATOM 6004 C CA . PHE A 0 741 . -17.934 -14.598 18.185 1.00 89.48 741 A 1 ATOM 6005 C C . PHE A 0 741 . -17.313 -15.829 18.855 1.00 89.48 741 A 1 ATOM 6006 C CB . PHE A 0 741 . -17.170 -14.237 16.904 1.00 89.48 741 A 1 ATOM 6007 O O . PHE A 0 741 . -17.782 -16.940 18.636 1.00 89.48 741 A 1 ATOM 6008 C CG . PHE A 0 741 . -17.957 -13.377 15.935 1.00 89.48 741 A 1 ATOM 6009 C CD1 . PHE A 0 741 . -18.964 -13.965 15.147 1.00 89.48 741 A 1 ATOM 6010 C CD2 . PHE A 0 741 . -17.689 -12.002 15.802 1.00 89.48 741 A 1 ATOM 6011 C CE1 . PHE A 0 741 . -19.690 -13.194 14.225 1.00 89.48 741 A 1 ATOM 6012 C CE2 . PHE A 0 741 . -18.427 -11.226 14.889 1.00 89.48 741 A 1 ATOM 6013 C CZ . PHE A 0 741 . -19.423 -11.822 14.097 1.00 89.48 741 A 1 ATOM 6014 N N . HIS A 0 742 . -16.301 -15.640 19.708 1.00 87.60 742 A 1 ATOM 6015 C CA . HIS A 0 742 . -15.712 -16.734 20.476 1.00 87.60 742 A 1 ATOM 6016 C C . HIS A 0 742 . -16.691 -17.341 21.495 1.00 87.60 742 A 1 ATOM 6017 C CB . HIS A 0 742 . -14.421 -16.252 21.143 1.00 87.60 742 A 1 ATOM 6018 O O . HIS A 0 742 . -16.793 -18.563 21.551 1.00 87.60 742 A 1 ATOM 6019 C CG . HIS A 0 742 . -13.688 -17.350 21.862 1.00 87.60 742 A 1 ATOM 6020 C CD2 . HIS A 0 742 . -13.586 -17.508 23.218 1.00 87.60 742 A 1 ATOM 6021 N ND1 . HIS A 0 742 . -13.025 -18.403 21.276 1.00 87.60 742 A 1 ATOM 6022 C CE1 . HIS A 0 742 . -12.522 -19.171 22.257 1.00 87.60 742 A 1 ATOM 6023 N NE2 . HIS A 0 742 . -12.813 -18.646 23.454 1.00 87.60 742 A 1 ATOM 6024 N N . TYR A 0 743 . -17.439 -16.520 22.241 1.00 86.12 743 A 1 ATOM 6025 C CA . TYR A 0 743 . -18.473 -16.994 23.174 1.00 86.12 743 A 1 ATOM 6026 C C . TYR A 0 743 . -19.642 -17.687 22.462 1.00 86.12 743 A 1 ATOM 6027 C CB . TYR A 0 743 . -18.987 -15.820 24.023 1.00 86.12 743 A 1 ATOM 6028 O O . TYR A 0 743 . -20.237 -18.606 23.003 1.00 86.12 743 A 1 ATOM 6029 C CG . TYR A 0 743 . -17.947 -15.096 24.866 1.00 86.12 743 A 1 ATOM 6030 C CD1 . TYR A 0 743 . -16.895 -15.802 25.487 1.00 86.12 743 A 1 ATOM 6031 C CD2 . TYR A 0 743 . -18.077 -13.711 25.085 1.00 86.12 743 A 1 ATOM 6032 C CE1 . TYR A 0 743 . -15.970 -15.127 26.304 1.00 86.12 743 A 1 ATOM 6033 C CE2 . TYR A 0 743 . -17.173 -13.036 25.928 1.00 86.12 743 A 1 ATOM 6034 O OH . TYR A 0 743 . -15.278 -13.096 27.388 1.00 86.12 743 A 1 ATOM 6035 C CZ . TYR A 0 743 . -16.122 -13.747 26.543 1.00 86.12 743 A 1 ATOM 6036 N N . LEU A 0 744 . -19.919 -17.304 21.215 1.00 85.47 744 A 1 ATOM 6037 C CA . LEU A 0 744 . -20.886 -17.972 20.339 1.00 85.47 744 A 1 ATOM 6038 C C . LEU A 0 744 . -20.332 -19.240 19.660 1.00 85.47 744 A 1 ATOM 6039 C CB . LEU A 0 744 . -21.356 -16.945 19.295 1.00 85.47 744 A 1 ATOM 6040 O O . LEU A 0 744 . -21.014 -19.831 18.828 1.00 85.47 744 A 1 ATOM 6041 C CG . LEU A 0 744 . -22.271 -15.852 19.868 1.00 85.47 744 A 1 ATOM 6042 C CD1 . LEU A 0 744 . -22.314 -14.675 18.898 1.00 85.47 744 A 1 ATOM 6043 C CD2 . LEU A 0 744 . -23.698 -16.376 20.028 1.00 85.47 744 A 1 ATOM 6044 N N . HIS A 0 745 . -19.087 -19.636 19.944 1.00 87.42 745 A 1 ATOM 6045 C CA . HIS A 0 745 . -18.383 -20.735 19.268 1.00 87.42 745 A 1 ATOM 6046 C C . HIS A 0 745 . -18.278 -20.580 17.736 1.00 87.42 745 A 1 ATOM 6047 C CB . HIS A 0 745 . -18.954 -22.089 19.715 1.00 87.42 745 A 1 ATOM 6048 O O . HIS A 0 745 . -18.139 -21.554 16.992 1.00 87.42 745 A 1 ATOM 6049 C CG . HIS A 0 745 . -18.933 -22.269 21.209 1.00 87.42 745 A 1 ATOM 6050 C CD2 . HIS A 0 745 . -20.010 -22.227 22.053 1.00 87.42 745 A 1 ATOM 6051 N ND1 . HIS A 0 745 . -17.816 -22.491 21.984 1.00 87.42 745 A 1 ATOM 6052 C CE1 . HIS A 0 745 . -18.214 -22.591 23.263 1.00 87.42 745 A 1 ATOM 6053 N NE2 . HIS A 0 745 . -19.539 -22.444 23.349 1.00 87.42 745 A 1 ATOM 6054 N N . ILE A 0 746 . -18.277 -19.342 17.237 1.00 90.09 746 A 1 ATOM 6055 C CA . ILE A 0 746 . -18.128 -19.020 15.818 1.00 90.09 746 A 1 ATOM 6056 C C . ILE A 0 746 . -16.669 -18.664 15.520 1.00 90.09 746 A 1 ATOM 6057 C CB . ILE A 0 746 . -19.104 -17.906 15.395 1.00 90.09 746 A 1 ATOM 6058 O O . ILE A 0 746 . -16.090 -17.724 16.068 1.00 90.09 746 A 1 ATOM 6059 C CG1 . ILE A 0 746 . -20.568 -18.355 15.595 1.00 90.09 746 A 1 ATOM 6060 C CG2 . ILE A 0 746 . -18.866 -17.532 13.917 1.00 90.09 746 A 1 ATOM 6061 C CD1 . ILE A 0 746 . -21.586 -17.235 15.387 1.00 90.09 746 A 1 ATOM 6062 N N . LYS A 0 747 . -16.067 -19.385 14.569 1.00 90.34 747 A 1 ATOM 6063 C CA . LYS A 0 747 . -14.736 -19.051 14.046 1.00 90.34 747 A 1 ATOM 6064 C C . LYS A 0 747 . -14.809 -17.760 13.221 1.00 90.34 747 A 1 ATOM 6065 C CB . LYS A 0 747 . -14.159 -20.220 13.226 1.00 90.34 747 A 1 ATOM 6066 O O . LYS A 0 747 . -15.372 -17.759 12.133 1.00 90.34 747 A 1 ATOM 6067 C CG . LYS A 0 747 . -13.836 -21.449 14.093 1.00 90.34 747 A 1 ATOM 6068 C CD . LYS A 0 747 . -13.162 -22.565 13.275 1.00 90.34 747 A 1 ATOM 6069 C CE . LYS A 0 747 . -12.878 -23.783 14.171 1.00 90.34 747 A 1 ATOM 6070 N NZ . LYS A 0 747 . -12.270 -24.922 13.429 1.00 90.34 747 A 1 ATOM 6071 N N . CYS A 0 748 . -14.193 -16.689 13.720 1.00 91.35 748 A 1 ATOM 6072 C CA . CYS A 0 748 . -14.104 -15.382 13.065 1.00 91.35 748 A 1 ATOM 6073 C C . CYS A 0 748 . -12.628 -14.978 12.859 1.00 91.35 748 A 1 ATOM 6074 C CB . CYS A 0 748 . -14.876 -14.370 13.927 1.00 91.35 748 A 1 ATOM 6075 O O . CYS A 0 748 . -11.790 -15.280 13.718 1.00 91.35 748 A 1 ATOM 6076 S SG . CYS A 0 748 . -14.803 -12.693 13.233 1.00 91.35 748 A 1 ATOM 6077 N N . PRO A 0 749 . -12.263 -14.283 11.760 1.00 89.61 749 A 1 ATOM 6078 C CA . PRO A 0 749 . -10.932 -13.698 11.614 1.00 89.61 749 A 1 ATOM 6079 C C . PRO A 0 749 . -10.578 -12.758 12.774 1.00 89.61 749 A 1 ATOM 6080 C CB . PRO A 0 749 . -10.942 -12.956 10.274 1.00 89.61 749 A 1 ATOM 6081 O O . PRO A 0 749 . -11.439 -12.092 13.348 1.00 89.61 749 A 1 ATOM 6082 C CG . PRO A 0 749 . -12.055 -13.644 9.486 1.00 89.61 749 A 1 ATOM 6083 C CD . PRO A 0 749 . -13.060 -14.032 10.565 1.00 89.61 749 A 1 ATOM 6084 N N . SER A 0 750 . -9.289 -12.669 13.114 1.00 87.58 750 A 1 ATOM 6085 C CA . SER A 0 750 . -8.836 -11.793 14.198 1.00 87.58 750 A 1 ATOM 6086 C C . SER A 0 750 . -9.050 -10.313 13.861 1.00 87.58 750 A 1 ATOM 6087 C CB . SER A 0 750 . -7.371 -12.076 14.556 1.00 87.58 750 A 1 ATOM 6088 O O . SER A 0 750 . -8.959 -9.901 12.706 1.00 87.58 750 A 1 ATOM 6089 O OG . SER A 0 750 . -6.476 -11.599 13.564 1.00 87.58 750 A 1 ATOM 6090 N N . SER A 0 751 . -9.232 -9.474 14.888 1.00 84.51 751 A 1 ATOM 6091 C CA . SER A 0 751 . -9.370 -8.017 14.709 1.00 84.51 751 A 1 ATOM 6092 C C . SER A 0 751 . -8.171 -7.396 13.974 1.00 84.51 751 A 1 ATOM 6093 C CB . SER A 0 751 . -9.564 -7.349 16.075 1.00 84.51 751 A 1 ATOM 6094 O O . SER A 0 751 . -8.332 -6.419 13.248 1.00 84.51 751 A 1 ATOM 6095 O OG . SER A 0 751 . -9.574 -5.940 15.982 1.00 84.51 751 A 1 ATOM 6096 N N . LYS A 0 752 . -6.964 -7.972 14.105 1.00 82.58 752 A 1 ATOM 6097 C CA . LYS A 0 752 . -5.787 -7.550 13.329 1.00 82.58 752 A 1 ATOM 6098 C C . LYS A 0 752 . -5.985 -7.801 11.830 1.00 82.58 752 A 1 ATOM 6099 C CB . LYS A 0 752 . -4.513 -8.224 13.874 1.00 82.58 752 A 1 ATOM 6100 O O . LYS A 0 752 . -5.823 -6.863 11.059 1.00 82.58 752 A 1 ATOM 6101 C CG . LYS A 0 752 . -3.234 -7.709 13.183 1.00 82.58 752 A 1 ATOM 6102 C CD . LYS A 0 752 . -1.967 -8.400 13.716 1.00 82.58 752 A 1 ATOM 6103 C CE . LYS A 0 752 . -0.736 -7.975 12.897 1.00 82.58 752 A 1 ATOM 6104 N NZ . LYS A 0 752 . 0.482 -8.764 13.223 1.00 82.58 752 A 1 ATOM 6105 N N . ARG A 0 753 . -6.400 -9.012 11.442 1.00 86.10 753 A 1 ATOM 6106 C CA . ARG A 0 753 . -6.646 -9.365 10.034 1.00 86.10 753 A 1 ATOM 6107 C C . ARG A 0 753 . -7.795 -8.562 9.428 1.00 86.10 753 A 1 ATOM 6108 C CB . ARG A 0 753 . -6.912 -10.870 9.892 1.00 86.10 753 A 1 ATOM 6109 O O . ARG A 0 753 . -7.648 -8.062 8.321 1.00 86.10 753 A 1 ATOM 6110 C CG . ARG A 0 753 . -5.630 -11.699 10.038 1.00 86.10 753 A 1 ATOM 6111 C CD . ARG A 0 753 . -5.923 -13.173 9.732 1.00 86.10 753 A 1 ATOM 6112 N NE . ARG A 0 753 . -4.693 -13.989 9.749 1.00 86.10 753 A 1 ATOM 6113 N NH1 . ARG A 0 753 . -5.673 -16.037 9.392 1.00 86.10 753 A 1 ATOM 6114 N NH2 . ARG A 0 753 . -3.458 -15.899 9.597 1.00 86.10 753 A 1 ATOM 6115 C CZ . ARG A 0 753 . -4.613 -15.298 9.580 1.00 86.10 753 A 1 ATOM 6116 N N . LEU A 0 754 . -8.895 -8.379 10.164 1.00 86.80 754 A 1 ATOM 6117 C CA . LEU A 0 754 . -10.019 -7.552 9.705 1.00 86.80 754 A 1 ATOM 6118 C C . LEU A 0 754 . -9.602 -6.095 9.496 1.00 86.80 754 A 1 ATOM 6119 C CB . LEU A 0 754 . -11.193 -7.635 10.695 1.00 86.80 754 A 1 ATOM 6120 O O . LEU A 0 754 . -9.922 -5.518 8.468 1.00 86.80 754 A 1 ATOM 6121 C CG . LEU A 0 754 . -11.872 -9.011 10.763 1.00 86.80 754 A 1 ATOM 6122 C CD1 . LEU A 0 754 . -12.979 -8.984 11.811 1.00 86.80 754 A 1 ATOM 6123 C CD2 . LEU A 0 754 . -12.502 -9.433 9.440 1.00 86.80 754 A 1 ATOM 6124 N N . ARG A 0 755 . -8.822 -5.517 10.420 1.00 81.60 755 A 1 ATOM 6125 C CA . ARG A 0 755 . -8.264 -4.165 10.248 1.00 81.60 755 A 1 ATOM 6126 C C . ARG A 0 755 . -7.416 -4.036 8.989 1.00 81.60 755 A 1 ATOM 6127 C CB . ARG A 0 755 . -7.422 -3.760 11.463 1.00 81.60 755 A 1 ATOM 6128 O O . ARG A 0 755 . -7.606 -3.085 8.245 1.00 81.60 755 A 1 ATOM 6129 C CG . ARG A 0 755 . -8.319 -3.225 12.572 1.00 81.60 755 A 1 ATOM 6130 C CD . ARG A 0 755 . -7.540 -2.744 13.793 1.00 81.60 755 A 1 ATOM 6131 N NE . ARG A 0 755 . -6.714 -3.813 14.377 1.00 81.60 755 A 1 ATOM 6132 N NH1 . ARG A 0 755 . -6.257 -2.777 16.363 1.00 81.60 755 A 1 ATOM 6133 N NH2 . ARG A 0 755 . -5.116 -4.609 15.789 1.00 81.60 755 A 1 ATOM 6134 C CZ . ARG A 0 755 . -6.040 -3.735 15.506 1.00 81.60 755 A 1 ATOM 6135 N N . GLN A 0 756 . -6.499 -4.977 8.761 1.00 79.51 756 A 1 ATOM 6136 C CA . GLN A 0 756 . -5.628 -4.976 7.581 1.00 79.51 756 A 1 ATOM 6137 C C . GLN A 0 756 . -6.433 -5.093 6.286 1.00 79.51 756 A 1 ATOM 6138 C CB . GLN A 0 756 . -4.635 -6.140 7.678 1.00 79.51 756 A 1 ATOM 6139 O O . GLN A 0 756 . -6.234 -4.297 5.372 1.00 79.51 756 A 1 ATOM 6140 C CG . GLN A 0 756 . -3.555 -5.876 8.729 1.00 79.51 756 A 1 ATOM 6141 C CD . GLN A 0 756 . -2.702 -7.107 9.011 1.00 79.51 756 A 1 ATOM 6142 N NE2 . GLN A 0 756 . -1.441 -6.903 9.287 1.00 79.51 756 A 1 ATOM 6143 O OE1 . GLN A 0 756 . -3.164 -8.238 9.066 1.00 79.51 756 A 1 ATOM 6144 N N . ALA A 0 757 . -7.373 -6.039 6.232 1.00 84.85 757 A 1 ATOM 6145 C CA . ALA A 0 757 . -8.228 -6.246 5.070 1.00 84.85 757 A 1 ATOM 6146 C C . ALA A 0 757 . -9.073 -5.003 4.760 1.00 84.85 757 A 1 ATOM 6147 C CB . ALA A 0 757 . -9.101 -7.479 5.324 1.00 84.85 757 A 1 ATOM 6148 O O . ALA A 0 757 . -9.087 -4.536 3.623 1.00 84.85 757 A 1 ATOM 6149 N N . SER A 0 758 . -9.717 -4.419 5.773 1.00 80.78 758 A 1 ATOM 6150 C CA . SER A 0 758 . -10.510 -3.197 5.612 1.00 80.78 758 A 1 ATOM 6151 C C . SER A 0 758 . -9.667 -2.010 5.171 1.00 80.78 758 A 1 ATOM 6152 C CB . SER A 0 758 . -11.208 -2.841 6.920 1.00 80.78 758 A 1 ATOM 6153 O O . SER A 0 758 . -10.092 -1.259 4.296 1.00 80.78 758 A 1 ATOM 6154 O OG . SER A 0 758 . -12.094 -3.885 7.234 1.00 80.78 758 A 1 ATOM 6155 N N . PHE A 0 759 . -8.465 -1.856 5.731 1.00 78.59 759 A 1 ATOM 6156 C CA . PHE A 0 759 . -7.535 -0.802 5.339 1.00 78.59 759 A 1 ATOM 6157 C C . PHE A 0 759 . -7.135 -0.924 3.859 1.00 78.59 759 A 1 ATOM 6158 C CB . PHE A 0 759 . -6.315 -0.844 6.272 1.00 78.59 759 A 1 ATOM 6159 O O . PHE A 0 759 . -7.232 0.051 3.113 1.00 78.59 759 A 1 ATOM 6160 C CG . PHE A 0 759 . -5.237 0.141 5.882 1.00 78.59 759 A 1 ATOM 6161 C CD1 . PHE A 0 759 . -4.086 -0.306 5.204 1.00 78.59 759 A 1 ATOM 6162 C CD2 . PHE A 0 759 . -5.423 1.515 6.124 1.00 78.59 759 A 1 ATOM 6163 C CE1 . PHE A 0 759 . -3.136 0.622 4.748 1.00 78.59 759 A 1 ATOM 6164 C CE2 . PHE A 0 759 . -4.473 2.444 5.664 1.00 78.59 759 A 1 ATOM 6165 C CZ . PHE A 0 759 . -3.340 1.994 4.963 1.00 78.59 759 A 1 ATOM 6166 N N . ILE A 0 760 . -6.752 -2.125 3.412 1.00 81.01 760 A 1 ATOM 6167 C CA . ILE A 0 760 . -6.369 -2.403 2.018 1.00 81.01 760 A 1 ATOM 6168 C C . ILE A 0 760 . -7.542 -2.161 1.065 1.00 81.01 760 A 1 ATOM 6169 C CB . ILE A 0 760 . -5.827 -3.848 1.905 1.00 81.01 760 A 1 ATOM 6170 O O . ILE A 0 760 . -7.398 -1.441 0.075 1.00 81.01 760 A 1 ATOM 6171 C CG1 . ILE A 0 760 . -4.429 -3.915 2.559 1.00 81.01 760 A 1 ATOM 6172 C CG2 . ILE A 0 760 . -5.744 -4.320 0.443 1.00 81.01 760 A 1 ATOM 6173 C CD1 . ILE A 0 760 . -3.908 -5.339 2.758 1.00 81.01 760 A 1 ATOM 6174 N N . LEU A 0 761 . -8.711 -2.731 1.365 1.00 81.68 761 A 1 ATOM 6175 C CA . LEU A 0 761 . -9.880 -2.629 0.494 1.00 81.68 761 A 1 ATOM 6176 C C . LEU A 0 761 . -10.366 -1.198 0.377 1.00 81.68 761 A 1 ATOM 6177 C CB . LEU A 0 761 . -11.006 -3.530 1.006 1.00 81.68 761 A 1 ATOM 6178 O O . LEU A 0 761 . -10.604 -0.739 -0.727 1.00 81.68 761 A 1 ATOM 6179 C CG . LEU A 0 761 . -10.693 -5.010 0.785 1.00 81.68 761 A 1 ATOM 6180 C CD1 . LEU A 0 761 . -11.673 -5.853 1.579 1.00 81.68 761 A 1 ATOM 6181 C CD2 . LEU A 0 761 . -10.794 -5.425 -0.679 1.00 81.68 761 A 1 ATOM 6182 N N . ARG A 0 762 . -10.433 -0.457 1.479 1.00 76.13 762 A 1 ATOM 6183 C CA . ARG A 0 762 . -10.795 0.961 1.455 1.00 76.13 762 A 1 ATOM 6184 C C . ARG A 0 762 . -9.820 1.802 0.637 1.00 76.13 762 A 1 ATOM 6185 C CB . ARG A 0 762 . -10.794 1.437 2.900 1.00 76.13 762 A 1 ATOM 6186 O O . ARG A 0 762 . -10.218 2.756 -0.023 1.00 76.13 762 A 1 ATOM 6187 C CG . ARG A 0 762 . -11.219 2.894 3.025 1.00 76.13 762 A 1 ATOM 6188 C CD . ARG A 0 762 . -10.938 3.300 4.459 1.00 76.13 762 A 1 ATOM 6189 N NE . ARG A 0 762 . -11.414 4.661 4.679 1.00 76.13 762 A 1 ATOM 6190 N NH1 . ARG A 0 762 . -12.280 4.309 6.785 1.00 76.13 762 A 1 ATOM 6191 N NH2 . ARG A 0 762 . -12.762 6.123 5.695 1.00 76.13 762 A 1 ATOM 6192 C CZ . ARG A 0 762 . -12.122 5.019 5.719 1.00 76.13 762 A 1 ATOM 6193 N N . ARG A 0 763 . -8.527 1.501 0.735 1.00 77.38 763 A 1 ATOM 6194 C CA . ARG A 0 763 . -7.491 2.248 0.025 1.00 77.38 763 A 1 ATOM 6195 C C . ARG A 0 763 . -7.632 2.056 -1.482 1.00 77.38 763 A 1 ATOM 6196 C CB . ARG A 0 763 . -6.139 1.786 0.567 1.00 77.38 763 A 1 ATOM 6197 O O . ARG A 0 763 . -7.676 3.026 -2.240 1.00 77.38 763 A 1 ATOM 6198 C CG . ARG A 0 763 . -4.983 2.588 -0.016 1.00 77.38 763 A 1 ATOM 6199 C CD . ARG A 0 763 . -3.703 2.033 0.591 1.00 77.38 763 A 1 ATOM 6200 N NE . ARG A 0 763 . -2.555 2.861 0.225 1.00 77.38 763 A 1 ATOM 6201 N NH1 . ARG A 0 763 . -0.977 1.210 0.290 1.00 77.38 763 A 1 ATOM 6202 N NH2 . ARG A 0 763 . -0.410 3.350 -0.063 1.00 77.38 763 A 1 ATOM 6203 C CZ . ARG A 0 763 . -1.311 2.458 0.153 1.00 77.38 763 A 1 ATOM 6204 N N . TYR A 0 764 . -7.732 0.804 -1.911 1.00 80.69 764 A 1 ATOM 6205 C CA . TYR A 0 764 . -7.743 0.449 -3.325 1.00 80.69 764 A 1 ATOM 6206 C C . TYR A 0 764 . -9.132 0.577 -3.969 1.00 80.69 764 A 1 ATOM 6207 C CB . TYR A 0 764 . -7.151 -0.955 -3.454 1.00 80.69 764 A 1 ATOM 6208 O O . TYR A 0 764 . -9.214 0.945 -5.141 1.00 80.69 764 A 1 ATOM 6209 C CG . TYR A 0 764 . -5.710 -1.143 -2.987 1.00 80.69 764 A 1 ATOM 6210 C CD1 . TYR A 0 764 . -4.785 -0.077 -2.933 1.00 80.69 764 A 1 ATOM 6211 C CD2 . TYR A 0 764 . -5.286 -2.433 -2.619 1.00 80.69 764 A 1 ATOM 6212 C CE1 . TYR A 0 764 . -3.465 -0.303 -2.495 1.00 80.69 764 A 1 ATOM 6213 C CE2 . TYR A 0 764 . -3.959 -2.673 -2.219 1.00 80.69 764 A 1 ATOM 6214 O OH . TYR A 0 764 . -1.804 -1.815 -1.648 1.00 80.69 764 A 1 ATOM 6215 C CZ . TYR A 0 764 . -3.054 -1.602 -2.128 1.00 80.69 764 A 1 ATOM 6216 N N . LEU A 0 765 . -10.214 0.352 -3.216 1.00 75.83 765 A 1 ATOM 6217 C CA . LEU A 0 765 . -11.602 0.479 -3.668 1.00 75.83 765 A 1 ATOM 6218 C C . LEU A 0 765 . -12.190 1.822 -3.196 1.00 75.83 765 A 1 ATOM 6219 C CB . LEU A 0 765 . -12.472 -0.698 -3.182 1.00 75.83 765 A 1 ATOM 6220 O O . LEU A 0 765 . -12.353 2.034 -1.995 1.00 75.83 765 A 1 ATOM 6221 C CG . LEU A 0 765 . -11.915 -2.102 -3.481 1.00 75.83 765 A 1 ATOM 6222 C CD1 . LEU A 0 765 . -12.843 -3.161 -2.894 1.00 75.83 765 A 1 ATOM 6223 C CD2 . LEU A 0 765 . -11.792 -2.348 -4.982 1.00 75.83 765 A 1 ATOM 6224 N N . PRO A 0 766 . -12.550 2.736 -4.112 1.00 61.21 766 A 1 ATOM 6225 C CA . PRO A 0 766 . -12.910 4.112 -3.762 1.00 61.21 766 A 1 ATOM 6226 C C . PRO A 0 766 . -14.222 4.267 -2.966 1.00 61.21 766 A 1 ATOM 6227 C CB . PRO A 0 766 . -12.949 4.856 -5.105 1.00 61.21 766 A 1 ATOM 6228 O O . PRO A 0 766 . -14.423 5.309 -2.346 1.00 61.21 766 A 1 ATOM 6229 C CG . PRO A 0 766 . -13.225 3.763 -6.137 1.00 61.21 766 A 1 ATOM 6230 C CD . PRO A 0 766 . -12.505 2.556 -5.554 1.00 61.21 766 A 1 ATOM 6231 N N . ASN A 0 767 . -15.102 3.256 -2.945 1.00 58.89 767 A 1 ATOM 6232 C CA . ASN A 0 767 . -16.515 3.423 -2.573 1.00 58.89 767 A 1 ATOM 6233 C C . ASN A 0 767 . -16.957 2.579 -1.361 1.00 58.89 767 A 1 ATOM 6234 C CB . ASN A 0 767 . -17.399 3.150 -3.806 1.00 58.89 767 A 1 ATOM 6235 O O . ASN A 0 767 . -17.919 1.819 -1.458 1.00 58.89 767 A 1 ATOM 6236 C CG . ASN A 0 767 . -17.260 4.143 -4.941 1.00 58.89 767 A 1 ATOM 6237 N ND2 . ASN A 0 767 . -18.018 3.950 -5.991 1.00 58.89 767 A 1 ATOM 6238 O OD1 . ASN A 0 767 . -16.497 5.092 -4.915 1.00 58.89 767 A 1 ATOM 6239 N N . TYR A 0 768 . -16.300 2.717 -0.206 1.00 53.45 768 A 1 ATOM 6240 C CA . TYR A 0 768 . -16.818 2.140 1.043 1.00 53.45 768 A 1 ATOM 6241 C C . TYR A 0 768 . -17.388 3.206 1.980 1.00 53.45 768 A 1 ATOM 6242 C CB . TYR A 0 768 . -15.764 1.268 1.716 1.00 53.45 768 A 1 ATOM 6243 O O . TYR A 0 768 . -16.631 3.940 2.628 1.00 53.45 768 A 1 ATOM 6244 C CG . TYR A 0 768 . -16.291 0.501 2.919 1.00 53.45 768 A 1 ATOM 6245 C CD1 . TYR A 0 768 . -15.874 0.834 4.223 1.00 53.45 768 A 1 ATOM 6246 C CD2 . TYR A 0 768 . -17.219 -0.541 2.729 1.00 53.45 768 A 1 ATOM 6247 C CE1 . TYR A 0 768 . -16.373 0.114 5.328 1.00 53.45 768 A 1 ATOM 6248 C CE2 . TYR A 0 768 . -17.741 -1.233 3.838 1.00 53.45 768 A 1 ATOM 6249 O OH . TYR A 0 768 . -17.834 -1.593 6.200 1.00 53.45 768 A 1 ATOM 6250 C CZ . TYR A 0 768 . -17.323 -0.911 5.141 1.00 53.45 768 A 1 ATOM 6251 N N . SER A 0 769 . -18.721 3.250 2.048 1.00 53.48 769 A 1 ATOM 6252 C CA . SER A 0 769 . -19.506 3.932 3.078 1.00 53.48 769 A 1 ATOM 6253 C C . SER A 0 769 . -20.715 3.054 3.439 1.00 53.48 769 A 1 ATOM 6254 C CB . SER A 0 769 . -19.999 5.301 2.597 1.00 53.48 769 A 1 ATOM 6255 O O . SER A 0 769 . -21.524 2.789 2.550 1.00 53.48 769 A 1 ATOM 6256 O OG . SER A 0 769 . -20.790 5.862 3.625 1.00 53.48 769 A 1 ATOM 6257 N N . PRO A 0 770 . -20.852 2.594 4.696 1.00 47.44 770 A 1 ATOM 6258 C CA . PRO A 0 770 . -22.020 1.842 5.142 1.00 47.44 770 A 1 ATOM 6259 C C . PRO A 0 770 . -23.249 2.738 5.305 1.00 47.44 770 A 1 ATOM 6260 C CB . PRO A 0 770 . -21.612 1.217 6.477 1.00 47.44 770 A 1 ATOM 6261 O O . PRO A 0 770 . -24.366 2.253 5.219 1.00 47.44 770 A 1 ATOM 6262 C CG . PRO A 0 770 . -20.629 2.228 7.044 1.00 47.44 770 A 1 ATOM 6263 C CD . PRO A 0 770 . -19.926 2.764 5.794 1.00 47.44 770 A 1 ATOM 6264 N N . GLU A 0 771 . -23.060 4.046 5.509 1.00 47.15 771 A 1 ATOM 6265 C CA . GLU A 0 771 . -24.158 5.001 5.713 1.00 47.15 771 A 1 ATOM 6266 C C . GLU A 0 771 . -24.940 5.267 4.422 1.00 47.15 771 A 1 ATOM 6267 C CB . GLU A 0 771 . -23.579 6.323 6.224 1.00 47.15 771 A 1 ATOM 6268 O O . GLU A 0 771 . -26.105 5.657 4.455 1.00 47.15 771 A 1 ATOM 6269 C CG . GLU A 0 771 . -22.875 6.192 7.587 1.00 47.15 771 A 1 ATOM 6270 C CD . GLU A 0 771 . -22.219 7.505 8.026 1.00 47.15 771 A 1 ATOM 6271 O OE1 . GLU A 0 771 . -21.804 7.595 9.204 1.00 47.15 771 A 1 ATOM 6272 O OE2 . GLU A 0 771 . -22.096 8.406 7.167 1.00 47.15 771 A 1 ATOM 6273 N N . VAL A 0 772 . -24.305 5.044 3.269 1.00 42.78 772 A 1 ATOM 6274 C CA . VAL A 0 772 . -24.908 5.237 1.954 1.00 42.78 772 A 1 ATOM 6275 C C . VAL A 0 772 . -24.994 3.883 1.264 1.00 42.78 772 A 1 ATOM 6276 C CB . VAL A 0 772 . -24.171 6.315 1.136 1.00 42.78 772 A 1 ATOM 6277 O O . VAL A 0 772 . -24.249 3.584 0.327 1.00 42.78 772 A 1 ATOM 6278 C CG1 . VAL A 0 772 . -24.988 6.674 -0.107 1.00 42.78 772 A 1 ATOM 6279 C CG2 . VAL A 0 772 . -23.964 7.614 1.927 1.00 42.78 772 A 1 ATOM 6280 N N . ILE A 0 773 . -25.935 3.052 1.718 1.00 35.11 773 A 1 ATOM 6281 C CA . ILE A 0 773 . -26.377 1.872 0.969 1.00 35.11 773 A 1 ATOM 6282 C C . ILE A 0 773 . -27.169 2.377 -0.241 1.00 35.11 773 A 1 ATOM 6283 C CB . ILE A 0 773 . -27.181 0.864 1.829 1.00 35.11 773 A 1 ATOM 6284 O O . ILE A 0 773 . -28.393 2.306 -0.306 1.00 35.11 773 A 1 ATOM 6285 C CG1 . ILE A 0 773 . -26.472 0.553 3.165 1.00 35.11 773 A 1 ATOM 6286 C CG2 . ILE A 0 773 . -27.400 -0.432 1.017 1.00 35.11 773 A 1 ATOM 6287 C CD1 . ILE A 0 773 . -27.269 -0.365 4.096 1.00 35.11 773 A 1 ATOM 6288 N N . HIS A 0 774 . -26.479 2.942 -1.228 1.00 35.47 774 A 1 ATOM 6289 C CA . HIS A 0 774 . -27.046 2.976 -2.560 1.00 35.47 774 A 1 ATOM 6290 C C . HIS A 0 774 . -26.984 1.539 -3.084 1.00 35.47 774 A 1 ATOM 6291 C CB . HIS A 0 774 . -26.320 3.977 -3.463 1.00 35.47 774 A 1 ATOM 6292 O O . HIS A 0 774 . -25.876 1.020 -3.242 1.00 35.47 774 A 1 ATOM 6293 C CG . HIS A 0 774 . -26.672 5.411 -3.157 1.00 35.47 774 A 1 ATOM 6294 C CD2 . HIS A 0 774 . -25.821 6.481 -3.200 1.00 35.47 774 A 1 ATOM 6295 N ND1 . HIS A 0 774 . -27.910 5.899 -2.791 1.00 35.47 774 A 1 ATOM 6296 C CE1 . HIS A 0 774 . -27.798 7.223 -2.603 1.00 35.47 774 A 1 ATOM 6297 N NE2 . HIS A 0 774 . -26.544 7.624 -2.850 1.00 35.47 774 A 1 ATOM 6298 N N . PRO A 0 775 . -28.122 0.898 -3.410 1.00 40.37 775 A 1 ATOM 6299 C CA . PRO A 0 775 . -28.152 -0.480 -3.914 1.00 40.37 775 A 1 ATOM 6300 C C . PRO A 0 775 . -27.339 -0.687 -5.208 1.00 40.37 775 A 1 ATOM 6301 C CB . PRO A 0 775 . -29.641 -0.817 -4.089 1.00 40.37 775 A 1 ATOM 6302 O O . PRO A 0 775 . -27.156 -1.813 -5.648 1.00 40.37 775 A 1 ATOM 6303 C CG . PRO A 0 775 . -30.342 0.538 -4.167 1.00 40.37 775 A 1 ATOM 6304 C CD . PRO A 0 775 . -29.475 1.424 -3.287 1.00 40.37 775 A 1 ATOM 6305 N N . LYS A 0 776 . -26.815 0.388 -5.812 1.00 43.26 776 A 1 ATOM 6306 C CA . LYS A 0 776 . -25.973 0.371 -7.015 1.00 43.26 776 A 1 ATOM 6307 C C . LYS A 0 776 . -24.458 0.394 -6.754 1.00 43.26 776 A 1 ATOM 6308 C CB . LYS A 0 776 . -26.404 1.518 -7.946 1.00 43.26 776 A 1 ATOM 6309 O O . LYS A 0 776 . -23.693 0.427 -7.716 1.00 43.26 776 A 1 ATOM 6310 C CG . LYS A 0 776 . -27.813 1.298 -8.517 1.00 43.26 776 A 1 ATOM 6311 C CD . LYS A 0 776 . -28.158 2.372 -9.558 1.00 43.26 776 A 1 ATOM 6312 C CE . LYS A 0 776 . -29.531 2.073 -10.174 1.00 43.26 776 A 1 ATOM 6313 N NZ . LYS A 0 776 . -29.903 3.058 -11.223 1.00 43.26 776 A 1 ATOM 6314 N N . ASN A 0 777 . -23.982 0.426 -5.505 1.00 50.97 777 A 1 ATOM 6315 C CA . ASN A 0 777 . -22.541 0.517 -5.239 1.00 50.97 777 A 1 ATOM 6316 C C . ASN A 0 777 . -21.887 -0.880 -5.212 1.00 50.97 777 A 1 ATOM 6317 C CB . ASN A 0 777 . -22.275 1.404 -3.998 1.00 50.97 777 A 1 ATOM 6318 O O . ASN A 0 777 . -21.710 -1.484 -4.157 1.00 50.97 777 A 1 ATOM 6319 C CG . ASN A 0 777 . -21.330 2.572 -4.257 1.00 50.97 777 A 1 ATOM 6320 N ND2 . ASN A 0 777 . -21.232 3.479 -3.315 1.00 50.97 777 A 1 ATOM 6321 O OD1 . ASN A 0 777 . -20.668 2.701 -5.280 1.00 50.97 777 A 1 ATOM 6322 N N . ASN A 0 778 . -21.480 -1.372 -6.388 1.00 55.47 778 A 1 ATOM 6323 C CA . ASN A 0 778 . -20.890 -2.708 -6.603 1.00 55.47 778 A 1 ATOM 6324 C C . ASN A 0 778 . -19.622 -3.019 -5.774 1.00 55.47 778 A 1 ATOM 6325 C CB . ASN A 0 778 . -20.569 -2.863 -8.107 1.00 55.47 778 A 1 ATOM 6326 O O . ASN A 0 778 . -19.167 -4.158 -5.756 1.00 55.47 778 A 1 ATOM 6327 C CG . ASN A 0 778 . -21.794 -2.909 -9.005 1.00 55.47 778 A 1 ATOM 6328 N ND2 . ASN A 0 778 . -21.604 -2.904 -10.303 1.00 55.47 778 A 1 ATOM 6329 O OD1 . ASN A 0 778 . -22.926 -2.942 -8.566 1.00 55.47 778 A 1 ATOM 6330 N N . PHE A 0 779 . -19.028 -2.023 -5.107 1.00 60.24 779 A 1 ATOM 6331 C CA . PHE A 0 779 . -17.786 -2.167 -4.340 1.00 60.24 779 A 1 ATOM 6332 C C . PHE A 0 779 . -17.967 -2.067 -2.821 1.00 60.24 779 A 1 ATOM 6333 C CB . PHE A 0 779 . -16.729 -1.193 -4.873 1.00 60.24 779 A 1 ATOM 6334 O O . PHE A 0 779 . -16.974 -1.967 -2.097 1.00 60.24 779 A 1 ATOM 6335 C CG . PHE A 0 779 . -16.315 -1.482 -6.300 1.00 60.24 779 A 1 ATOM 6336 C CD1 . PHE A 0 779 . -15.496 -2.592 -6.580 1.00 60.24 779 A 1 ATOM 6337 C CD2 . PHE A 0 779 . -16.765 -0.660 -7.350 1.00 60.24 779 A 1 ATOM 6338 C CE1 . PHE A 0 779 . -15.127 -2.881 -7.905 1.00 60.24 779 A 1 ATOM 6339 C CE2 . PHE A 0 779 . -16.395 -0.949 -8.674 1.00 60.24 779 A 1 ATOM 6340 C CZ . PHE A 0 779 . -15.579 -2.059 -8.951 1.00 60.24 779 A 1 ATOM 6341 N N . HIS A 0 780 . -19.203 -2.117 -2.313 1.00 65.42 780 A 1 ATOM 6342 C CA . HIS A 0 780 . -19.406 -2.265 -0.876 1.00 65.42 780 A 1 ATOM 6343 C C . HIS A 0 780 . -18.864 -3.633 -0.434 1.00 65.42 780 A 1 ATOM 6344 C CB . HIS A 0 780 . -20.880 -2.058 -0.500 1.00 65.42 780 A 1 ATOM 6345 O O . HIS A 0 780 . -19.329 -4.677 -0.892 1.00 65.42 780 A 1 ATOM 6346 C CG . HIS A 0 780 . -21.048 -1.842 0.985 1.00 65.42 780 A 1 ATOM 6347 C CD2 . HIS A 0 780 . -21.015 -0.636 1.630 1.00 65.42 780 A 1 ATOM 6348 N ND1 . HIS A 0 780 . -21.209 -2.809 1.955 1.00 65.42 780 A 1 ATOM 6349 C CE1 . HIS A 0 780 . -21.274 -2.199 3.151 1.00 65.42 780 A 1 ATOM 6350 N NE2 . HIS A 0 780 . -21.119 -0.878 2.999 1.00 65.42 780 A 1 ATOM 6351 N N . PHE A 0 781 . -17.847 -3.631 0.430 1.00 67.52 781 A 1 ATOM 6352 C CA . PHE A 0 781 . -17.166 -4.850 0.873 1.00 67.52 781 A 1 ATOM 6353 C C . PHE A 0 781 . -17.517 -5.279 2.303 1.00 67.52 781 A 1 ATOM 6354 C CB . PHE A 0 781 . -15.657 -4.710 0.645 1.00 67.52 781 A 1 ATOM 6355 O O . PHE A 0 781 . -17.070 -6.341 2.726 1.00 67.52 781 A 1 ATOM 6356 C CG . PHE A 0 781 . -14.999 -3.538 1.345 1.00 67.52 781 A 1 ATOM 6357 C CD1 . PHE A 0 781 . -14.576 -2.428 0.594 1.00 67.52 781 A 1 ATOM 6358 C CD2 . PHE A 0 781 . -14.778 -3.561 2.735 1.00 67.52 781 A 1 ATOM 6359 C CE1 . PHE A 0 781 . -13.876 -1.384 1.221 1.00 67.52 781 A 1 ATOM 6360 C CE2 . PHE A 0 781 . -14.110 -2.501 3.368 1.00 67.52 781 A 1 ATOM 6361 C CZ . PHE A 0 781 . -13.653 -1.414 2.608 1.00 67.52 781 A 1 ATOM 6362 N N . GLY A 0 782 . -18.331 -4.508 3.030 1.00 75.97 782 A 1 ATOM 6363 C CA . GLY A 0 782 . -18.826 -4.876 4.364 1.00 75.97 782 A 1 ATOM 6364 C C . GLY A 0 782 . -19.744 -6.106 4.354 1.00 75.97 782 A 1 ATOM 6365 O O . GLY A 0 782 . -19.903 -6.782 3.331 1.00 75.97 782 A 1 ATOM 6366 N N . LEU A 0 783 . -20.368 -6.393 5.491 1.00 76.42 783 A 1 ATOM 6367 C CA . LEU A 0 783 . -21.428 -7.390 5.640 1.00 76.42 783 A 1 ATOM 6368 C C . LEU A 0 783 . -22.668 -7.018 4.829 1.00 76.42 783 A 1 ATOM 6369 C CB . LEU A 0 783 . -21.814 -7.508 7.121 1.00 76.42 783 A 1 ATOM 6370 O O . LEU A 0 783 . -23.286 -7.900 4.244 1.00 76.42 783 A 1 ATOM 6371 C CG . LEU A 0 783 . -20.699 -8.035 8.034 1.00 76.42 783 A 1 ATOM 6372 C CD1 . LEU A 0 783 . -21.224 -8.058 9.462 1.00 76.42 783 A 1 ATOM 6373 C CD2 . LEU A 0 783 . -20.246 -9.445 7.653 1.00 76.42 783 A 1 ATOM 6374 N N . MET A 0 784 . -22.975 -5.723 4.717 1.00 71.16 784 A 1 ATOM 6375 C CA . MET A 0 784 . -24.040 -5.215 3.843 1.00 71.16 784 A 1 ATOM 6376 C C . MET A 0 784 . -23.647 -5.182 2.356 1.00 71.16 784 A 1 ATOM 6377 C CB . MET A 0 784 . -24.471 -3.820 4.333 1.00 71.16 784 A 1 ATOM 6378 O O . MET A 0 784 . -24.399 -4.698 1.515 1.00 71.16 784 A 1 ATOM 6379 C CG . MET A 0 784 . -25.203 -3.854 5.679 1.00 71.16 784 A 1 ATOM 6380 S SD . MET A 0 784 . -26.664 -4.936 5.765 1.00 71.16 784 A 1 ATOM 6381 C CE . MET A 0 784 . -27.527 -4.555 4.215 1.00 71.16 784 A 1 ATOM 6382 N N . GLY A 0 785 . -22.435 -5.627 2.015 1.00 70.90 785 A 1 ATOM 6383 C CA . GLY A 0 785 . -21.888 -5.584 0.665 1.00 70.90 785 A 1 ATOM 6384 C C . GLY A 0 785 . -22.000 -6.901 -0.088 1.00 70.90 785 A 1 ATOM 6385 O O . GLY A 0 785 . -21.905 -7.969 0.507 1.00 70.90 785 A 1 ATOM 6386 N N . SER A 0 786 . -22.112 -6.821 -1.413 1.00 67.75 786 A 1 ATOM 6387 C CA . SER A 0 786 . -22.165 -7.982 -2.314 1.00 67.75 786 A 1 ATOM 6388 C C . SER A 0 786 . -20.814 -8.344 -2.943 1.00 67.75 786 A 1 ATOM 6389 C CB . SER A 0 786 . -23.203 -7.718 -3.406 1.00 67.75 786 A 1 ATOM 6390 O O . SER A 0 786 . -20.723 -9.305 -3.707 1.00 67.75 786 A 1 ATOM 6391 O OG . SER A 0 786 . -22.874 -6.532 -4.110 1.00 67.75 786 A 1 ATOM 6392 N N . LEU A 0 787 . -19.743 -7.586 -2.663 1.00 74.29 787 A 1 ATOM 6393 C CA . LEU A 0 787 . -18.450 -7.821 -3.306 1.00 74.29 787 A 1 ATOM 6394 C C . LEU A 0 787 . -17.771 -9.066 -2.728 1.00 74.29 787 A 1 ATOM 6395 C CB . LEU A 0 787 . -17.558 -6.573 -3.206 1.00 74.29 787 A 1 ATOM 6396 O O . LEU A 0 787 . -17.143 -9.005 -1.670 1.00 74.29 787 A 1 ATOM 6397 C CG . LEU A 0 787 . -16.239 -6.732 -3.989 1.00 74.29 787 A 1 ATOM 6398 C CD1 . LEU A 0 787 . -16.461 -6.792 -5.503 1.00 74.29 787 A 1 ATOM 6399 C CD2 . LEU A 0 787 . -15.318 -5.553 -3.689 1.00 74.29 787 A 1 ATOM 6400 N N . GLU A 0 788 . -17.902 -10.192 -3.415 1.00 79.82 788 A 1 ATOM 6401 C CA . GLU A 0 788 . -17.248 -11.463 -3.095 1.00 79.82 788 A 1 ATOM 6402 C C . GLU A 0 788 . -15.942 -11.661 -3.885 1.00 79.82 788 A 1 ATOM 6403 C CB . GLU A 0 788 . -18.218 -12.615 -3.369 1.00 79.82 788 A 1 ATOM 6404 O O . GLU A 0 788 . -15.758 -11.049 -4.945 1.00 79.82 788 A 1 ATOM 6405 C CG . GLU A 0 788 . -19.354 -12.631 -2.336 1.00 79.82 788 A 1 ATOM 6406 C CD . GLU A 0 788 . -20.358 -13.762 -2.579 1.00 79.82 788 A 1 ATOM 6407 O OE1 . GLU A 0 788 . -21.298 -13.845 -1.760 1.00 79.82 788 A 1 ATOM 6408 O OE2 . GLU A 0 788 . -20.178 -14.495 -3.576 1.00 79.82 788 A 1 ATOM 6409 N N . PRO A 0 789 . -15.026 -12.535 -3.416 1.00 83.65 789 A 1 ATOM 6410 C CA . PRO A 0 789 . -13.796 -12.854 -4.141 1.00 83.65 789 A 1 ATOM 6411 C C . PRO A 0 789 . -14.043 -13.325 -5.581 1.00 83.65 789 A 1 ATOM 6412 C CB . PRO A 0 789 . -13.112 -13.951 -3.316 1.00 83.65 789 A 1 ATOM 6413 O O . PRO A 0 789 . -13.288 -12.961 -6.482 1.00 83.65 789 A 1 ATOM 6414 C CG . PRO A 0 789 . -13.645 -13.742 -1.901 1.00 83.65 789 A 1 ATOM 6415 C CD . PRO A 0 789 . -15.066 -13.242 -2.139 1.00 83.65 789 A 1 ATOM 6416 N N . GLU A 0 790 . -15.092 -14.116 -5.817 1.00 82.64 790 A 1 ATOM 6417 C CA . GLU A 0 790 . -15.439 -14.607 -7.155 1.00 82.64 790 A 1 ATOM 6418 C C . GLU A 0 790 . -15.985 -13.502 -8.053 1.00 82.64 790 A 1 ATOM 6419 C CB . GLU A 0 790 . -16.466 -15.733 -7.072 1.00 82.64 790 A 1 ATOM 6420 O O . GLU A 0 790 . -15.540 -13.362 -9.192 1.00 82.64 790 A 1 ATOM 6421 C CG . GLU A 0 790 . -15.905 -16.958 -6.344 1.00 82.64 790 A 1 ATOM 6422 C CD . GLU A 0 790 . -16.755 -18.212 -6.571 1.00 82.64 790 A 1 ATOM 6423 O OE1 . GLU A 0 790 . -16.234 -19.284 -6.197 1.00 82.64 790 A 1 ATOM 6424 O OE2 . GLU A 0 790 . -17.832 -18.092 -7.199 1.00 82.64 790 A 1 ATOM 6425 N N . THR A 0 791 . -16.884 -12.667 -7.530 1.00 79.98 791 A 1 ATOM 6426 C CA . THR A 0 791 . -17.404 -11.486 -8.231 1.00 79.98 791 A 1 ATOM 6427 C C . THR A 0 791 . -16.274 -10.535 -8.609 1.00 79.98 791 A 1 ATOM 6428 C CB . THR A 0 791 . -18.440 -10.760 -7.360 1.00 79.98 791 A 1 ATOM 6429 O O . THR A 0 791 . -16.239 -10.030 -9.729 1.00 79.98 791 A 1 ATOM 6430 C CG2 . THR A 0 791 . -19.179 -9.662 -8.121 1.00 79.98 791 A 1 ATOM 6431 O OG1 . THR A 0 791 . -19.395 -11.707 -6.954 1.00 79.98 791 A 1 ATOM 6432 N N . PHE A 0 792 . -15.290 -10.349 -7.725 1.00 82.57 792 A 1 ATOM 6433 C CA . PHE A 0 792 . -14.109 -9.548 -8.025 1.00 82.57 792 A 1 ATOM 6434 C C . PHE A 0 792 . -13.221 -10.186 -9.104 1.00 82.57 792 A 1 ATOM 6435 C CB . PHE A 0 792 . -13.329 -9.282 -6.737 1.00 82.57 792 A 1 ATOM 6436 O O . PHE A 0 792 . -12.788 -9.492 -10.020 1.00 82.57 792 A 1 ATOM 6437 C CG . PHE A 0 792 . -12.158 -8.345 -6.950 1.00 82.57 792 A 1 ATOM 6438 C CD1 . PHE A 0 792 . -10.838 -8.832 -6.903 1.00 82.57 792 A 1 ATOM 6439 C CD2 . PHE A 0 792 . -12.394 -6.986 -7.233 1.00 82.57 792 A 1 ATOM 6440 C CE1 . PHE A 0 792 . -9.760 -7.963 -7.147 1.00 82.57 792 A 1 ATOM 6441 C CE2 . PHE A 0 792 . -11.317 -6.123 -7.495 1.00 82.57 792 A 1 ATOM 6442 C CZ . PHE A 0 792 . -10.002 -6.617 -7.467 1.00 82.57 792 A 1 ATOM 6443 N N . LYS A 0 793 . -12.991 -11.506 -9.067 1.00 84.12 793 A 1 ATOM 6444 C CA . LYS A 0 793 . -12.280 -12.215 -10.150 1.00 84.12 793 A 1 ATOM 6445 C C . LYS A 0 793 . -13.007 -12.078 -11.490 1.00 84.12 793 A 1 ATOM 6446 C CB . LYS A 0 793 . -12.118 -13.701 -9.812 1.00 84.12 793 A 1 ATOM 6447 O O . LYS A 0 793 . -12.363 -11.813 -12.502 1.00 84.12 793 A 1 ATOM 6448 C CG . LYS A 0 793 . -11.037 -13.985 -8.761 1.00 84.12 793 A 1 ATOM 6449 C CD . LYS A 0 793 . -11.045 -15.490 -8.468 1.00 84.12 793 A 1 ATOM 6450 C CE . LYS A 0 793 . -10.009 -15.879 -7.414 1.00 84.12 793 A 1 ATOM 6451 N NZ . LYS A 0 793 . -10.035 -17.347 -7.183 1.00 84.12 793 A 1 ATOM 6452 N N . LYS A 0 794 . -14.338 -12.205 -11.495 1.00 82.72 794 A 1 ATOM 6453 C CA . LYS A 0 794 . -15.168 -11.985 -12.687 1.00 82.72 794 A 1 ATOM 6454 C C . LYS A 0 794 . -15.053 -10.544 -13.176 1.00 82.72 794 A 1 ATOM 6455 C CB . LYS A 0 794 . -16.634 -12.363 -12.414 1.00 82.72 794 A 1 ATOM 6456 O O . LYS A 0 794 . -14.865 -10.354 -14.371 1.00 82.72 794 A 1 ATOM 6457 C CG . LYS A 0 794 . -16.847 -13.882 -12.313 1.00 82.72 794 A 1 ATOM 6458 C CD . LYS A 0 794 . -18.311 -14.215 -11.985 1.00 82.72 794 A 1 ATOM 6459 C CE . LYS A 0 794 . -18.492 -15.732 -11.817 1.00 82.72 794 A 1 ATOM 6460 N NZ . LYS A 0 794 . -19.870 -16.097 -11.390 1.00 82.72 794 A 1 ATOM 6461 N N . PHE A 0 795 . -15.078 -9.555 -12.283 1.00 78.64 795 A 1 ATOM 6462 C CA . PHE A 0 795 . -14.861 -8.146 -12.623 1.00 78.64 795 A 1 ATOM 6463 C C . PHE A 0 795 . -13.496 -7.917 -13.287 1.00 78.64 795 A 1 ATOM 6464 C CB . PHE A 0 795 . -15.024 -7.282 -11.363 1.00 78.64 795 A 1 ATOM 6465 O O . PHE A 0 795 . -13.437 -7.284 -14.337 1.00 78.64 795 A 1 ATOM 6466 C CG . PHE A 0 795 . -14.571 -5.847 -11.543 1.00 78.64 795 A 1 ATOM 6467 C CD1 . PHE A 0 795 . -13.332 -5.423 -11.023 1.00 78.64 795 A 1 ATOM 6468 C CD2 . PHE A 0 795 . -15.364 -4.948 -12.279 1.00 78.64 795 A 1 ATOM 6469 C CE1 . PHE A 0 795 . -12.896 -4.102 -11.230 1.00 78.64 795 A 1 ATOM 6470 C CE2 . PHE A 0 795 . -14.923 -3.632 -12.497 1.00 78.64 795 A 1 ATOM 6471 C CZ . PHE A 0 795 . -13.689 -3.208 -11.972 1.00 78.64 795 A 1 ATOM 6472 N N . LEU A 0 796 . -12.421 -8.492 -12.734 1.00 80.77 796 A 1 ATOM 6473 C CA . LEU A 0 796 . -11.082 -8.407 -13.328 1.00 80.77 796 A 1 ATOM 6474 C C . LEU A 0 796 . -11.012 -9.023 -14.736 1.00 80.77 796 A 1 ATOM 6475 C CB . LEU A 0 796 . -10.050 -9.089 -12.410 1.00 80.77 796 A 1 ATOM 6476 O O . LEU A 0 796 . -10.221 -8.558 -15.552 1.00 80.77 796 A 1 ATOM 6477 C CG . LEU A 0 796 . -9.750 -8.393 -11.070 1.00 80.77 796 A 1 ATOM 6478 C CD1 . LEU A 0 796 . -8.685 -9.206 -10.331 1.00 80.77 796 A 1 ATOM 6479 C CD2 . LEU A 0 796 . -9.234 -6.964 -11.243 1.00 80.77 796 A 1 ATOM 6480 N N . ALA A 0 797 . -11.814 -10.055 -15.011 1.00 83.07 797 A 1 ATOM 6481 C CA . ALA A 0 797 . -11.831 -10.748 -16.298 1.00 83.07 797 A 1 ATOM 6482 C C . ALA A 0 797 . -12.748 -10.092 -17.348 1.00 83.07 797 A 1 ATOM 6483 C CB . ALA A 0 797 . -12.217 -12.211 -16.041 1.00 83.07 797 A 1 ATOM 6484 O O . ALA A 0 797 . -12.385 -10.053 -18.519 1.00 83.07 797 A 1 ATOM 6485 N N . HIS A 0 798 . -13.922 -9.587 -16.951 1.00 79.83 798 A 1 ATOM 6486 C CA . HIS A 0 798 . -14.958 -9.125 -17.886 1.00 79.83 798 A 1 ATOM 6487 C C . HIS A 0 798 . -14.902 -7.618 -18.153 1.00 79.83 798 A 1 ATOM 6488 C CB . HIS A 0 798 . -16.352 -9.527 -17.379 1.00 79.83 798 A 1 ATOM 6489 O O . HIS A 0 798 . -15.072 -7.196 -19.292 1.00 79.83 798 A 1 ATOM 6490 C CG . HIS A 0 798 . -16.586 -11.016 -17.352 1.00 79.83 798 A 1 ATOM 6491 C CD2 . HIS A 0 798 . -17.293 -11.761 -18.258 1.00 79.83 798 A 1 ATOM 6492 N ND1 . HIS A 0 798 . -16.111 -11.883 -16.400 1.00 79.83 798 A 1 ATOM 6493 C CE1 . HIS A 0 798 . -16.508 -13.123 -16.724 1.00 79.83 798 A 1 ATOM 6494 N NE2 . HIS A 0 798 . -17.244 -13.096 -17.841 1.00 79.83 798 A 1 ATOM 6495 N N . ASP A 0 799 . -14.633 -6.794 -17.135 1.00 80.59 799 A 1 ATOM 6496 C CA . ASP A 0 799 . -14.518 -5.339 -17.293 1.00 80.59 799 A 1 ATOM 6497 C C . ASP A 0 799 . -13.049 -4.917 -17.220 1.00 80.59 799 A 1 ATOM 6498 C CB . ASP A 0 799 . -15.437 -4.591 -16.322 1.00 80.59 799 A 1 ATOM 6499 O O . ASP A 0 799 . -12.600 -4.222 -16.306 1.00 80.59 799 A 1 ATOM 6500 C CG . ASP A 0 799 . -15.506 -3.087 -16.634 1.00 80.59 799 A 1 ATOM 6501 O OD1 . ASP A 0 799 . -14.762 -2.585 -17.514 1.00 80.59 799 A 1 ATOM 6502 O OD2 . ASP A 0 799 . -16.259 -2.381 -15.927 1.00 80.59 799 A 1 ATOM 6503 N N . ILE A 0 800 . -12.279 -5.373 -18.211 1.00 82.07 800 A 1 ATOM 6504 C CA . ILE A 0 800 . -10.825 -5.177 -18.283 1.00 82.07 800 A 1 ATOM 6505 C C . ILE A 0 800 . -10.467 -3.686 -18.195 1.00 82.07 800 A 1 ATOM 6506 C CB . ILE A 0 800 . -10.270 -5.815 -19.581 1.00 82.07 800 A 1 ATOM 6507 O O . ILE A 0 800 . -9.477 -3.318 -17.564 1.00 82.07 800 A 1 ATOM 6508 C CG1 . ILE A 0 800 . -10.566 -7.333 -19.621 1.00 82.07 800 A 1 ATOM 6509 C CG2 . ILE A 0 800 . -8.756 -5.555 -19.715 1.00 82.07 800 A 1 ATOM 6510 C CD1 . ILE A 0 800 . -10.206 -8.011 -20.950 1.00 82.07 800 A 1 ATOM 6511 N N . LYS A 0 801 . -11.275 -2.801 -18.793 1.00 81.58 801 A 1 ATOM 6512 C CA . LYS A 0 801 . -11.010 -1.356 -18.812 1.00 81.58 801 A 1 ATOM 6513 C C . LYS A 0 801 . -11.159 -0.739 -17.421 1.00 81.58 801 A 1 ATOM 6514 C CB . LYS A 0 801 . -11.918 -0.686 -19.853 1.00 81.58 801 A 1 ATOM 6515 O O . LYS A 0 801 . -10.246 -0.037 -16.974 1.00 81.58 801 A 1 ATOM 6516 C CG . LYS A 0 801 . -11.551 0.790 -20.081 1.00 81.58 801 A 1 ATOM 6517 C CD . LYS A 0 801 . -12.457 1.395 -21.161 1.00 81.58 801 A 1 ATOM 6518 C CE . LYS A 0 801 . -12.116 2.868 -21.420 1.00 81.58 801 A 1 ATOM 6519 N NZ . LYS A 0 801 . -13.000 3.442 -22.469 1.00 81.58 801 A 1 ATOM 6520 N N . SER A 0 802 . -12.265 -1.001 -16.724 1.00 76.87 802 A 1 ATOM 6521 C CA . SER A 0 802 . -12.471 -0.483 -15.366 1.00 76.87 802 A 1 ATOM 6522 C C . SER A 0 802 . -11.536 -1.151 -14.363 1.00 76.87 802 A 1 ATOM 6523 C CB . SER A 0 802 . -13.910 -0.693 -14.908 1.00 76.87 802 A 1 ATOM 6524 O O . SER A 0 802 . -10.977 -0.470 -13.500 1.00 76.87 802 A 1 ATOM 6525 O OG . SER A 0 802 . -14.808 -0.092 -15.813 1.00 76.87 802 A 1 ATOM 6526 N N . ALA A 0 803 . -11.305 -2.458 -14.507 1.00 80.77 803 A 1 ATOM 6527 C CA . ALA A 0 803 . -10.355 -3.213 -13.702 1.00 80.77 803 A 1 ATOM 6528 C C . ALA A 0 803 . -8.942 -2.639 -13.828 1.00 80.77 803 A 1 ATOM 6529 C CB . ALA A 0 803 . -10.404 -4.682 -14.127 1.00 80.77 803 A 1 ATOM 6530 O O . ALA A 0 803 . -8.314 -2.338 -12.815 1.00 80.77 803 A 1 ATOM 6531 N N . ASN A 0 804 . -8.464 -2.390 -15.051 1.00 84.65 804 A 1 ATOM 6532 C CA . ASN A 0 804 . -7.152 -1.789 -15.275 1.00 84.65 804 A 1 ATOM 6533 C C . ASN A 0 804 . -7.047 -0.403 -14.644 1.00 84.65 804 A 1 ATOM 6534 C CB . ASN A 0 804 . -6.843 -1.741 -16.780 1.00 84.65 804 A 1 ATOM 6535 O O . ASN A 0 804 . -6.036 -0.116 -14.016 1.00 84.65 804 A 1 ATOM 6536 C CG . ASN A 0 804 . -6.400 -3.085 -17.327 1.00 84.65 804 A 1 ATOM 6537 N ND2 . ASN A 0 804 . -6.442 -3.261 -18.626 1.00 84.65 804 A 1 ATOM 6538 O OD1 . ASN A 0 804 . -5.955 -3.967 -16.615 1.00 84.65 804 A 1 ATOM 6539 N N . LYS A 0 805 . -8.084 0.439 -14.734 1.00 82.41 805 A 1 ATOM 6540 C CA . LYS A 0 805 . -8.085 1.760 -14.085 1.00 82.41 805 A 1 ATOM 6541 C C . LYS A 0 805 . -7.993 1.655 -12.558 1.00 82.41 805 A 1 ATOM 6542 C CB . LYS A 0 805 . -9.333 2.530 -14.539 1.00 82.41 805 A 1 ATOM 6543 O O . LYS A 0 805 . -7.248 2.406 -11.930 1.00 82.41 805 A 1 ATOM 6544 C CG . LYS A 0 805 . -9.306 3.993 -14.074 1.00 82.41 805 A 1 ATOM 6545 C CD . LYS A 0 805 . -10.547 4.744 -14.570 1.00 82.41 805 A 1 ATOM 6546 C CE . LYS A 0 805 . -10.499 6.199 -14.085 1.00 82.41 805 A 1 ATOM 6547 N NZ . LYS A 0 805 . -11.707 6.959 -14.497 1.00 82.41 805 A 1 ATOM 6548 N N . LEU A 0 806 . -8.733 0.719 -11.962 1.00 83.29 806 A 1 ATOM 6549 C CA . LEU A 0 806 . -8.734 0.476 -10.518 1.00 83.29 806 A 1 ATOM 6550 C C . LEU A 0 806 . -7.378 -0.053 -10.034 1.00 83.29 806 A 1 ATOM 6551 C CB . LEU A 0 806 . -9.904 -0.474 -10.206 1.00 83.29 806 A 1 ATOM 6552 O O . LEU A 0 806 . -6.822 0.462 -9.063 1.00 83.29 806 A 1 ATOM 6553 C CG . LEU A 0 806 . -10.129 -0.740 -8.705 1.00 83.29 806 A 1 ATOM 6554 C CD1 . LEU A 0 806 . -11.618 -0.995 -8.471 1.00 83.29 806 A 1 ATOM 6555 C CD2 . LEU A 0 806 . -9.348 -1.960 -8.199 1.00 83.29 806 A 1 ATOM 6556 N N . ILE A 0 807 . -6.829 -1.048 -10.731 1.00 88.62 807 A 1 ATOM 6557 C CA . ILE A 0 807 . -5.533 -1.648 -10.407 1.00 88.62 807 A 1 ATOM 6558 C C . ILE A 0 807 . -4.395 -0.649 -10.629 1.00 88.62 807 A 1 ATOM 6559 C CB . ILE A 0 807 . -5.342 -2.952 -11.212 1.00 88.62 807 A 1 ATOM 6560 O O . ILE A 0 807 . -3.519 -0.538 -9.778 1.00 88.62 807 A 1 ATOM 6561 C CG1 . ILE A 0 807 . -6.359 -4.052 -10.815 1.00 88.62 807 A 1 ATOM 6562 C CG2 . ILE A 0 807 . -3.913 -3.504 -11.075 1.00 88.62 807 A 1 ATOM 6563 C CD1 . ILE A 0 807 . -6.323 -4.499 -9.347 1.00 88.62 807 A 1 ATOM 6564 N N . ASP A 0 808 . -4.421 0.121 -11.716 1.00 87.84 808 A 1 ATOM 6565 C CA . ASP A 0 808 . -3.408 1.137 -12.013 1.00 87.84 808 A 1 ATOM 6566 C C . ASP A 0 808 . -3.347 2.202 -10.909 1.00 87.84 808 A 1 ATOM 6567 C CB . ASP A 0 808 . -3.701 1.741 -13.392 1.00 87.84 808 A 1 ATOM 6568 O O . ASP A 0 808 . -2.277 2.460 -10.359 1.00 87.84 808 A 1 ATOM 6569 C CG . ASP A 0 808 . -2.583 2.651 -13.881 1.00 87.84 808 A 1 ATOM 6570 O OD1 . ASP A 0 808 . -1.488 2.119 -14.190 1.00 87.84 808 A 1 ATOM 6571 O OD2 . ASP A 0 808 . -2.809 3.878 -13.976 1.00 87.84 808 A 1 ATOM 6572 N N . ARG A 0 809 . -4.500 2.727 -10.476 1.00 84.98 809 A 1 ATOM 6573 C CA . ARG A 0 809 . -4.595 3.628 -9.316 1.00 84.98 809 A 1 ATOM 6574 C C . ARG A 0 809 . -3.995 3.006 -8.051 1.00 84.98 809 A 1 ATOM 6575 C CB . ARG A 0 809 . -6.073 3.983 -9.119 1.00 84.98 809 A 1 ATOM 6576 O O . ARG A 0 809 . -3.187 3.635 -7.365 1.00 84.98 809 A 1 ATOM 6577 C CG . ARG A 0 809 . -6.309 4.901 -7.916 1.00 84.98 809 A 1 ATOM 6578 C CD . ARG A 0 809 . -7.813 5.122 -7.760 1.00 84.98 809 A 1 ATOM 6579 N NE . ARG A 0 809 . -8.097 5.923 -6.570 1.00 84.98 809 A 1 ATOM 6580 N NH1 . ARG A 0 809 . -8.431 4.277 -4.977 1.00 84.98 809 A 1 ATOM 6581 N NH2 . ARG A 0 809 . -8.506 6.456 -4.445 1.00 84.98 809 A 1 ATOM 6582 C CZ . ARG A 0 809 . -8.350 5.531 -5.340 1.00 84.98 809 A 1 ATOM 6583 N N . ALA A 0 810 . -4.372 1.767 -7.744 1.00 88.02 810 A 1 ATOM 6584 C CA . ALA A 0 810 . -3.900 1.059 -6.559 1.00 88.02 810 A 1 ATOM 6585 C C . ALA A 0 810 . -2.382 0.779 -6.594 1.00 88.02 810 A 1 ATOM 6586 C CB . ALA A 0 810 . -4.745 -0.206 -6.416 1.00 88.02 810 A 1 ATOM 6587 O O . ALA A 0 810 . -1.724 0.849 -5.556 1.00 88.02 810 A 1 ATOM 6588 N N . VAL A 0 811 . -1.790 0.564 -7.774 1.00 90.11 811 A 1 ATOM 6589 C CA . VAL A 0 811 . -0.332 0.434 -7.959 1.00 90.11 811 A 1 ATOM 6590 C C . VAL A 0 811 . 0.407 1.701 -7.542 1.00 90.11 811 A 1 ATOM 6591 C CB . VAL A 0 811 . -0.006 0.062 -9.418 1.00 90.11 811 A 1 ATOM 6592 O O . VAL A 0 811 . 1.434 1.609 -6.869 1.00 90.11 811 A 1 ATOM 6593 C CG1 . VAL A 0 811 . 1.466 0.271 -9.805 1.00 90.11 811 A 1 ATOM 6594 C CG2 . VAL A 0 811 . -0.343 -1.408 -9.655 1.00 90.11 811 A 1 ATOM 6595 N N . TYR A 0 812 . -0.104 2.886 -7.880 1.00 88.55 812 A 1 ATOM 6596 C CA . TYR A 0 812 . 0.538 4.142 -7.475 1.00 88.55 812 A 1 ATOM 6597 C C . TYR A 0 812 . 0.373 4.440 -5.985 1.00 88.55 812 A 1 ATOM 6598 C CB . TYR A 0 812 . 0.055 5.301 -8.350 1.00 88.55 812 A 1 ATOM 6599 O O . TYR A 0 812 . 1.276 5.011 -5.376 1.00 88.55 812 A 1 ATOM 6600 C CG . TYR A 0 812 . 0.487 5.124 -9.790 1.00 88.55 812 A 1 ATOM 6601 C CD1 . TYR A 0 812 . 1.851 5.185 -10.130 1.00 88.55 812 A 1 ATOM 6602 C CD2 . TYR A 0 812 . -0.461 4.804 -10.771 1.00 88.55 812 A 1 ATOM 6603 C CE1 . TYR A 0 812 . 2.265 4.854 -11.434 1.00 88.55 812 A 1 ATOM 6604 C CE2 . TYR A 0 812 . -0.052 4.508 -12.083 1.00 88.55 812 A 1 ATOM 6605 O OH . TYR A 0 812 . 1.746 4.133 -13.648 1.00 88.55 812 A 1 ATOM 6606 C CZ . TYR A 0 812 . 1.314 4.495 -12.408 1.00 88.55 812 A 1 ATOM 6607 N N . MET A 0 813 . -0.716 3.980 -5.365 1.00 84.21 813 A 1 ATOM 6608 C CA . MET A 0 813 . -0.822 3.962 -3.905 1.00 84.21 813 A 1 ATOM 6609 C C . MET A 0 813 . 0.210 3.006 -3.297 1.00 84.21 813 A 1 ATOM 6610 C CB . MET A 0 813 . -2.236 3.558 -3.491 1.00 84.21 813 A 1 ATOM 6611 O O . MET A 0 813 . 0.920 3.369 -2.362 1.00 84.21 813 A 1 ATOM 6612 C CG . MET A 0 813 . -3.274 4.603 -3.880 1.00 84.21 813 A 1 ATOM 6613 S SD . MET A 0 813 . -4.935 4.001 -3.533 1.00 84.21 813 A 1 ATOM 6614 C CE . MET A 0 813 . -5.762 5.583 -3.333 1.00 84.21 813 A 1 ATOM 6615 N N . LYS A 0 814 . 0.376 1.798 -3.842 1.00 86.88 814 A 1 ATOM 6616 C CA . LYS A 0 814 . 1.396 0.861 -3.351 1.00 86.88 814 A 1 ATOM 6617 C C . LYS A 0 814 . 2.813 1.422 -3.490 1.00 86.88 814 A 1 ATOM 6618 C CB . LYS A 0 814 . 1.250 -0.491 -4.068 1.00 86.88 814 A 1 ATOM 6619 O O . LYS A 0 814 . 3.608 1.302 -2.561 1.00 86.88 814 A 1 ATOM 6620 C CG . LYS A 0 814 . 2.028 -1.598 -3.339 1.00 86.88 814 A 1 ATOM 6621 C CD . LYS A 0 814 . 1.279 -2.054 -2.080 1.00 86.88 814 A 1 ATOM 6622 C CE . LYS A 0 814 . 2.198 -2.704 -1.052 1.00 86.88 814 A 1 ATOM 6623 N NZ . LYS A 0 814 . 1.448 -2.994 0.190 1.00 86.88 814 A 1 ATOM 6624 N N . PHE A 0 815 . 3.107 2.097 -4.600 1.00 87.32 815 A 1 ATOM 6625 C CA . PHE A 0 815 . 4.355 2.838 -4.780 1.00 87.32 815 A 1 ATOM 6626 C C . PHE A 0 815 . 4.546 3.900 -3.685 1.00 87.32 815 A 1 ATOM 6627 C CB . PHE A 0 815 . 4.379 3.463 -6.181 1.00 87.32 815 A 1 ATOM 6628 O O . PHE A 0 815 . 5.615 3.960 -3.085 1.00 87.32 815 A 1 ATOM 6629 C CG . PHE A 0 815 . 5.543 4.408 -6.394 1.00 87.32 815 A 1 ATOM 6630 C CD1 . PHE A 0 815 . 5.368 5.792 -6.205 1.00 87.32 815 A 1 ATOM 6631 C CD2 . PHE A 0 815 . 6.815 3.903 -6.722 1.00 87.32 815 A 1 ATOM 6632 C CE1 . PHE A 0 815 . 6.464 6.663 -6.328 1.00 87.32 815 A 1 ATOM 6633 C CE2 . PHE A 0 815 . 7.911 4.776 -6.847 1.00 87.32 815 A 1 ATOM 6634 C CZ . PHE A 0 815 . 7.736 6.155 -6.643 1.00 87.32 815 A 1 ATOM 6635 N N . GLU A 0 816 . 3.509 4.683 -3.367 1.00 81.91 816 A 1 ATOM 6636 C CA . GLU A 0 816 . 3.556 5.673 -2.284 1.00 81.91 816 A 1 ATOM 6637 C C . GLU A 0 816 . 3.889 5.035 -0.926 1.00 81.91 816 A 1 ATOM 6638 C CB . GLU A 0 816 . 2.206 6.400 -2.200 1.00 81.91 816 A 1 ATOM 6639 O O . GLU A 0 816 . 4.724 5.553 -0.189 1.00 81.91 816 A 1 ATOM 6640 C CG . GLU A 0 816 . 2.175 7.574 -1.211 1.00 81.91 816 A 1 ATOM 6641 C CD . GLU A 0 816 . 0.735 7.946 -0.872 1.00 81.91 816 A 1 ATOM 6642 O OE1 . GLU A 0 816 . 0.404 8.039 0.330 1.00 81.91 816 A 1 ATOM 6643 O OE2 . GLU A 0 816 . -0.087 8.096 -1.795 1.00 81.91 816 A 1 ATOM 6644 N N . GLU A 0 817 . 3.281 3.889 -0.609 1.00 79.67 817 A 1 ATOM 6645 C CA . GLU A 0 817 . 3.588 3.138 0.616 1.00 79.67 817 A 1 ATOM 6646 C C . GLU A 0 817 . 5.052 2.697 0.637 1.00 79.67 817 A 1 ATOM 6647 C CB . GLU A 0 817 . 2.670 1.912 0.710 1.00 79.67 817 A 1 ATOM 6648 O O . GLU A 0 817 . 5.757 2.894 1.620 1.00 79.67 817 A 1 ATOM 6649 C CG . GLU A 0 817 . 2.854 1.023 1.949 1.00 79.67 817 A 1 ATOM 6650 C CD . GLU A 0 817 . 2.073 -0.294 1.804 1.00 79.67 817 A 1 ATOM 6651 O OE1 . GLU A 0 817 . 2.468 -1.310 2.415 1.00 79.67 817 A 1 ATOM 6652 O OE2 . GLU A 0 817 . 1.105 -0.345 1.008 1.00 79.67 817 A 1 ATOM 6653 N N . TYR A 0 818 . 5.546 2.097 -0.443 1.00 83.75 818 A 1 ATOM 6654 C CA . TYR A 0 818 . 6.905 1.557 -0.447 1.00 83.75 818 A 1 ATOM 6655 C C . TYR A 0 818 . 7.976 2.645 -0.461 1.00 83.75 818 A 1 ATOM 6656 C CB . TYR A 0 818 . 7.047 0.545 -1.589 1.00 83.75 818 A 1 ATOM 6657 O O . TYR A 0 818 . 9.036 2.445 0.135 1.00 83.75 818 A 1 ATOM 6658 C CG . TYR A 0 818 . 6.430 -0.822 -1.319 1.00 83.75 818 A 1 ATOM 6659 C CD1 . TYR A 0 818 . 5.663 -1.084 -0.159 1.00 83.75 818 A 1 ATOM 6660 C CD2 . TYR A 0 818 . 6.677 -1.873 -2.224 1.00 83.75 818 A 1 ATOM 6661 C CE1 . TYR A 0 818 . 5.185 -2.375 0.107 1.00 83.75 818 A 1 ATOM 6662 C CE2 . TYR A 0 818 . 6.169 -3.162 -1.981 1.00 83.75 818 A 1 ATOM 6663 O OH . TYR A 0 818 . 4.964 -4.660 -0.551 1.00 83.75 818 A 1 ATOM 6664 C CZ . TYR A 0 818 . 5.433 -3.415 -0.808 1.00 83.75 818 A 1 ATOM 6665 N N . TYR A 0 819 . 7.683 3.789 -1.078 1.00 80.85 819 A 1 ATOM 6666 C CA . TYR A 0 819 . 8.614 4.902 -1.189 1.00 80.85 819 A 1 ATOM 6667 C C . TYR A 0 819 . 8.592 5.828 0.038 1.00 80.85 819 A 1 ATOM 6668 C CB . TYR A 0 819 . 8.327 5.657 -2.493 1.00 80.85 819 A 1 ATOM 6669 O O . TYR A 0 819 . 9.646 6.121 0.600 1.00 80.85 819 A 1 ATOM 6670 C CG . TYR A 0 819 . 9.439 6.615 -2.855 1.00 80.85 819 A 1 ATOM 6671 C CD1 . TYR A 0 819 . 9.405 7.937 -2.382 1.00 80.85 819 A 1 ATOM 6672 C CD2 . TYR A 0 819 . 10.546 6.160 -3.596 1.00 80.85 819 A 1 ATOM 6673 C CE1 . TYR A 0 819 . 10.487 8.802 -2.624 1.00 80.85 819 A 1 ATOM 6674 C CE2 . TYR A 0 819 . 11.625 7.024 -3.856 1.00 80.85 819 A 1 ATOM 6675 O OH . TYR A 0 819 . 12.637 9.187 -3.607 1.00 80.85 819 A 1 ATOM 6676 C CZ . TYR A 0 819 . 11.603 8.342 -3.357 1.00 80.85 819 A 1 ATOM 6677 N N . PHE A 0 820 . 7.414 6.290 0.472 1.00 71.60 820 A 1 ATOM 6678 C CA . PHE A 0 820 . 7.302 7.329 1.505 1.00 71.60 820 A 1 ATOM 6679 C C . PHE A 0 820 . 7.115 6.782 2.917 1.00 71.60 820 A 1 ATOM 6680 C CB . PHE A 0 820 . 6.153 8.290 1.168 1.00 71.60 820 A 1 ATOM 6681 O O . PHE A 0 820 . 7.438 7.474 3.881 1.00 71.60 820 A 1 ATOM 6682 C CG . PHE A 0 820 . 6.334 9.043 -0.130 1.00 71.60 820 A 1 ATOM 6683 C CD1 . PHE A 0 820 . 7.280 10.078 -0.218 1.00 71.60 820 A 1 ATOM 6684 C CD2 . PHE A 0 820 . 5.558 8.711 -1.250 1.00 71.60 820 A 1 ATOM 6685 C CE1 . PHE A 0 820 . 7.448 10.772 -1.429 1.00 71.60 820 A 1 ATOM 6686 C CE2 . PHE A 0 820 . 5.718 9.402 -2.462 1.00 71.60 820 A 1 ATOM 6687 C CZ . PHE A 0 820 . 6.669 10.432 -2.550 1.00 71.60 820 A 1 ATOM 6688 N N . TRP A 0 821 . 6.571 5.574 3.077 1.00 68.49 821 A 1 ATOM 6689 C CA . TRP A 0 821 . 6.217 5.092 4.408 1.00 68.49 821 A 1 ATOM 6690 C C . TRP A 0 821 . 7.414 4.389 5.054 1.00 68.49 821 A 1 ATOM 6691 C CB . TRP A 0 821 . 4.974 4.201 4.382 1.00 68.49 821 A 1 ATOM 6692 O O . TRP A 0 821 . 8.002 3.484 4.441 1.00 68.49 821 A 1 ATOM 6693 C CG . TRP A 0 821 . 3.677 4.838 3.975 1.00 68.49 821 A 1 ATOM 6694 C CD1 . TRP A 0 821 . 3.503 5.957 3.226 1.00 68.49 821 A 1 ATOM 6695 C CD2 . TRP A 0 821 . 2.335 4.415 4.353 1.00 68.49 821 A 1 ATOM 6696 C CE2 . TRP A 0 821 . 1.411 5.392 3.889 1.00 68.49 821 A 1 ATOM 6697 C CE3 . TRP A 0 821 . 1.807 3.332 5.090 1.00 68.49 821 A 1 ATOM 6698 N NE1 . TRP A 0 821 . 2.164 6.272 3.148 1.00 68.49 821 A 1 ATOM 6699 C CH2 . TRP A 0 821 . -0.430 4.293 5.007 1.00 68.49 821 A 1 ATOM 6700 C CZ2 . TRP A 0 821 . 0.062 5.358 4.243 1.00 68.49 821 A 1 ATOM 6701 C CZ3 . TRP A 0 821 . 0.436 3.261 5.401 1.00 68.49 821 A 1 ATOM 6702 N N . PRO A 0 822 . 7.790 4.730 6.302 1.00 60.56 822 A 1 ATOM 6703 C CA . PRO A 0 822 . 8.850 4.010 6.983 1.00 60.56 822 A 1 ATOM 6704 C C . PRO A 0 822 . 8.496 2.533 7.189 1.00 60.56 822 A 1 ATOM 6705 C CB . PRO A 0 822 . 9.167 4.763 8.277 1.00 60.56 822 A 1 ATOM 6706 O O . PRO A 0 822 . 7.333 2.122 7.262 1.00 60.56 822 A 1 ATOM 6707 C CG . PRO A 0 822 . 8.101 5.844 8.408 1.00 60.56 822 A 1 ATOM 6708 C CD . PRO A 0 822 . 7.393 5.913 7.048 1.00 60.56 822 A 1 ATOM 6709 N N . ILE A 0 823 . 9.535 1.696 7.241 1.00 58.52 823 A 1 ATOM 6710 C CA . ILE A 0 823 . 9.386 0.304 7.669 1.00 58.52 823 A 1 ATOM 6711 C C . ILE A 0 823 . 9.135 0.387 9.166 1.00 58.52 823 A 1 ATOM 6712 C CB . ILE A 0 823 . 10.632 -0.553 7.343 1.00 58.52 823 A 1 ATOM 6713 O O . ILE A 0 823 . 10.043 0.763 9.905 1.00 58.52 823 A 1 ATOM 6714 C CG1 . ILE A 0 823 . 10.931 -0.594 5.827 1.00 58.52 823 A 1 ATOM 6715 C CG2 . ILE A 0 823 . 10.425 -1.988 7.867 1.00 58.52 823 A 1 ATOM 6716 C CD1 . ILE A 0 823 . 12.340 -1.079 5.477 1.00 58.52 823 A 1 ATOM 6717 N N . LEU A 0 824 . 7.914 0.081 9.597 1.00 55.71 824 A 1 ATOM 6718 C CA . LEU A 0 824 . 7.590 0.045 11.013 1.00 55.71 824 A 1 ATOM 6719 C C . LEU A 0 824 . 8.420 -1.060 11.670 1.00 55.71 824 A 1 ATOM 6720 C CB . LEU A 0 824 . 6.081 -0.149 11.190 1.00 55.71 824 A 1 ATOM 6721 O O . LEU A 0 824 . 8.136 -2.247 11.527 1.00 55.71 824 A 1 ATOM 6722 C CG . LEU A 0 824 . 5.243 1.057 10.718 1.00 55.71 824 A 1 ATOM 6723 C CD1 . LEU A 0 824 . 3.793 0.719 10.964 1.00 55.71 824 A 1 ATOM 6724 C CD2 . LEU A 0 824 . 5.526 2.334 11.508 1.00 55.71 824 A 1 ATOM 6725 N N . ARG A 0 825 . 9.508 -0.656 12.325 1.00 45.85 825 A 1 ATOM 6726 C CA . ARG A 0 825 . 10.367 -1.539 13.111 1.00 45.85 825 A 1 ATOM 6727 C C . ARG A 0 825 . 9.797 -1.663 14.517 1.00 45.85 825 A 1 ATOM 6728 C CB . ARG A 0 825 . 11.820 -1.030 13.105 1.00 45.85 825 A 1 ATOM 6729 O O . ARG A 0 825 . 9.118 -0.760 15.001 1.00 45.85 825 A 1 ATOM 6730 C CG . ARG A 0 825 . 12.502 -1.276 11.749 1.00 45.85 825 A 1 ATOM 6731 C CD . ARG A 0 825 . 13.972 -0.840 11.789 1.00 45.85 825 A 1 ATOM 6732 N NE . ARG A 0 825 . 14.669 -1.148 10.522 1.00 45.85 825 A 1 ATOM 6733 N NH1 . ARG A 0 825 . 16.736 -0.334 11.120 1.00 45.85 825 A 1 ATOM 6734 N NH2 . ARG A 0 825 . 16.461 -1.269 9.115 1.00 45.85 825 A 1 ATOM 6735 C CZ . ARG A 0 825 . 15.945 -0.914 10.259 1.00 45.85 825 A 1 ATOM 6736 N N . HIS A 0 826 . 10.088 -2.787 15.167 1.00 45.65 826 A 1 ATOM 6737 C CA . HIS A 0 826 . 9.819 -2.983 16.587 1.00 45.65 826 A 1 ATOM 6738 C C . HIS A 0 826 . 10.439 -1.834 17.391 1.00 45.65 826 A 1 ATOM 6739 C CB . HIS A 0 826 . 10.420 -4.325 17.041 1.00 45.65 826 A 1 ATOM 6740 O O . HIS A 0 826 . 11.642 -1.821 17.627 1.00 45.65 826 A 1 ATOM 6741 C CG . HIS A 0 826 . 9.556 -5.517 16.741 1.00 45.65 826 A 1 ATOM 6742 C CD2 . HIS A 0 826 . 9.721 -6.433 15.737 1.00 45.65 826 A 1 ATOM 6743 N ND1 . HIS A 0 826 . 8.486 -5.932 17.501 1.00 45.65 826 A 1 ATOM 6744 C CE1 . HIS A 0 826 . 8.028 -7.079 16.976 1.00 45.65 826 A 1 ATOM 6745 N NE2 . HIS A 0 826 . 8.732 -7.409 15.886 1.00 45.65 826 A 1 ATOM 6746 N N . VAL A 0 827 . 9.626 -0.876 17.830 1.00 37.68 827 A 1 ATOM 6747 C CA . VAL A 0 827 . 10.037 0.037 18.894 1.00 37.68 827 A 1 ATOM 6748 C C . VAL A 0 827 . 9.670 -0.658 20.196 1.00 37.68 827 A 1 ATOM 6749 C CB . VAL A 0 827 . 9.421 1.440 18.753 1.00 37.68 827 A 1 ATOM 6750 O O . VAL A 0 827 . 8.488 -0.770 20.518 1.00 37.68 827 A 1 ATOM 6751 C CG1 . VAL A 0 827 . 9.988 2.367 19.837 1.00 37.68 827 A 1 ATOM 6752 C CG2 . VAL A 0 827 . 9.744 2.057 17.386 1.00 37.68 827 A 1 ATOM 6753 N N . ASN A 0 828 . 10.691 -1.195 20.871 1.00 40.05 828 A 1 ATOM 6754 C CA . ASN A 0 828 . 10.699 -1.687 22.252 1.00 40.05 828 A 1 ATOM 6755 C C . ASN A 0 828 . 9.343 -2.245 22.729 1.00 40.05 828 A 1 ATOM 6756 C CB . ASN A 0 828 . 11.279 -0.573 23.146 1.00 40.05 828 A 1 ATOM 6757 O O . ASN A 0 828 . 8.495 -1.519 23.246 1.00 40.05 828 A 1 ATOM 6758 C CG . ASN A 0 828 . 12.739 -0.279 22.827 1.00 40.05 828 A 1 ATOM 6759 N ND2 . ASN A 0 828 . 13.277 0.820 23.298 1.00 40.05 828 A 1 ATOM 6760 O OD1 . ASN A 0 828 . 13.412 -1.026 22.141 1.00 40.05 828 A 1 ATOM 6761 N N . THR A 0 829 . 9.150 -3.549 22.496 1.00 42.83 829 A 1 ATOM 6762 C CA . THR A 0 829 . 8.048 -4.406 22.987 1.00 42.83 829 A 1 ATOM 6763 C C . THR A 0 829 . 6.602 -4.006 22.656 1.00 42.83 829 A 1 ATOM 6764 C CB . THR A 0 829 . 8.207 -4.765 24.479 1.00 42.83 829 A 1 ATOM 6765 O O . THR A 0 829 . 5.679 -4.721 23.051 1.00 42.83 829 A 1 ATOM 6766 C CG2 . THR A 0 829 . 9.520 -5.499 24.751 1.00 42.83 829 A 1 ATOM 6767 O OG1 . THR A 0 829 . 8.203 -3.623 25.300 1.00 42.83 829 A 1 ATOM 6768 N N . LYS A 0 830 . 6.347 -2.955 21.863 1.00 43.42 830 A 1 ATOM 6769 C CA . LYS A 0 830 . 4.986 -2.623 21.404 1.00 43.42 830 A 1 ATOM 6770 C C . LYS A 0 830 . 4.667 -3.197 20.024 1.00 43.42 830 A 1 ATOM 6771 C CB . LYS A 0 830 . 4.704 -1.125 21.557 1.00 43.42 830 A 1 ATOM 6772 O O . LYS A 0 830 . 5.518 -3.309 19.147 1.00 43.42 830 A 1 ATOM 6773 C CG . LYS A 0 830 . 4.494 -0.807 23.047 1.00 43.42 830 A 1 ATOM 6774 C CD . LYS A 0 830 . 4.135 0.662 23.268 1.00 43.42 830 A 1 ATOM 6775 C CE . LYS A 0 830 . 3.946 0.904 24.769 1.00 43.42 830 A 1 ATOM 6776 N NZ . LYS A 0 830 . 3.707 2.339 25.057 1.00 43.42 830 A 1 ATOM 6777 N N . ALA A 0 831 . 3.409 -3.623 19.900 1.00 45.16 831 A 1 ATOM 6778 C CA . ALA A 0 831 . 2.874 -4.444 18.821 1.00 45.16 831 A 1 ATOM 6779 C C . ALA A 0 831 . 3.165 -3.891 17.418 1.00 45.16 831 A 1 ATOM 6780 C CB . ALA A 0 831 . 1.363 -4.592 19.048 1.00 45.16 831 A 1 ATOM 6781 O O . ALA A 0 831 . 3.007 -2.698 17.164 1.00 45.16 831 A 1 ATOM 6782 N N . ILE A 0 832 . 3.513 -4.805 16.507 1.00 50.66 832 A 1 ATOM 6783 C CA . ILE A 0 832 . 3.758 -4.523 15.093 1.00 50.66 832 A 1 ATOM 6784 C C . ILE A 0 832 . 2.507 -3.884 14.491 1.00 50.66 832 A 1 ATOM 6785 C CB . ILE A 0 832 . 4.136 -5.804 14.305 1.00 50.66 832 A 1 ATOM 6786 O O . ILE A 0 832 . 1.424 -4.485 14.492 1.00 50.66 832 A 1 ATOM 6787 C CG1 . ILE A 0 832 . 5.195 -6.668 15.030 1.00 50.66 832 A 1 ATOM 6788 C CG2 . ILE A 0 832 . 4.678 -5.401 12.923 1.00 50.66 832 A 1 ATOM 6789 C CD1 . ILE A 0 832 . 5.466 -8.017 14.354 1.00 50.66 832 A 1 ATOM 6790 N N . MET A 0 833 . 2.663 -2.674 13.956 1.00 50.87 833 A 1 ATOM 6791 C CA . MET A 0 833 . 1.684 -2.125 13.038 1.00 50.87 833 A 1 ATOM 6792 C C . MET A 0 833 . 2.025 -2.625 11.625 1.00 50.87 833 A 1 ATOM 6793 C CB . MET A 0 833 . 1.553 -0.602 13.197 1.00 50.87 833 A 1 ATOM 6794 O O . MET A 0 833 . 3.001 -2.206 11.025 1.00 50.87 833 A 1 ATOM 6795 C CG . MET A 0 833 . 0.576 -0.196 14.301 1.00 50.87 833 A 1 ATOM 6796 S SD . MET A 0 833 . -0.212 1.411 14.028 1.00 50.87 833 A 1 ATOM 6797 C CE . MET A 0 833 . 1.139 2.471 14.574 1.00 50.87 833 A 1 ATOM 6798 N N . GLU A 0 834 . 1.292 -3.611 11.116 1.00 52.48 834 A 1 ATOM 6799 C CA . GLU A 0 834 . 1.530 -4.196 9.787 1.00 52.48 834 A 1 ATOM 6800 C C . GLU A 0 834 . 0.535 -3.606 8.786 1.00 52.48 834 A 1 ATOM 6801 C CB . GLU A 0 834 . 1.335 -5.711 9.854 1.00 52.48 834 A 1 ATOM 6802 O O . GLU A 0 834 . -0.665 -3.864 8.904 1.00 52.48 834 A 1 ATOM 6803 C CG . GLU A 0 834 . 2.454 -6.494 10.531 1.00 52.48 834 A 1 ATOM 6804 C CD . GLU A 0 834 . 2.070 -7.957 10.767 1.00 52.48 834 A 1 ATOM 6805 O OE1 . GLU A 0 834 . 2.705 -8.573 11.649 1.00 52.48 834 A 1 ATOM 6806 O OE2 . GLU A 0 834 . 0.946 -8.381 10.406 1.00 52.48 834 A 1 ATOM 6807 N N . HIS A 0 835 . 1.009 -2.813 7.821 1.00 60.97 835 A 1 ATOM 6808 C CA . HIS A 0 835 . 0.142 -2.191 6.807 1.00 60.97 835 A 1 ATOM 6809 C C . HIS A 0 835 . -0.275 -3.149 5.696 1.00 60.97 835 A 1 ATOM 6810 C CB . HIS A 0 835 . 0.856 -1.004 6.160 1.00 60.97 835 A 1 ATOM 6811 O O . HIS A 0 835 . -1.389 -3.044 5.189 1.00 60.97 835 A 1 ATOM 6812 C CG . HIS A 0 835 . 1.337 -0.002 7.157 1.00 60.97 835 A 1 ATOM 6813 C CD2 . HIS A 0 835 . 2.619 0.442 7.282 1.00 60.97 835 A 1 ATOM 6814 N ND1 . HIS A 0 835 . 0.571 0.650 8.092 1.00 60.97 835 A 1 ATOM 6815 C CE1 . HIS A 0 835 . 1.380 1.491 8.749 1.00 60.97 835 A 1 ATOM 6816 N NE2 . HIS A 0 835 . 2.630 1.386 8.296 1.00 60.97 835 A 1 ATOM 6817 N N . SER A 0 836 . 0.622 -4.060 5.326 1.00 59.96 836 A 1 ATOM 6818 C CA . SER A 0 836 . 0.445 -4.991 4.223 1.00 59.96 836 A 1 ATOM 6819 C C . SER A 0 836 . 0.241 -6.414 4.733 1.00 59.96 836 A 1 ATOM 6820 C CB . SER A 0 836 . 1.639 -4.890 3.270 1.00 59.96 836 A 1 ATOM 6821 O O . SER A 0 836 . 0.788 -6.813 5.762 1.00 59.96 836 A 1 ATOM 6822 O OG . SER A 0 836 . 2.847 -5.242 3.907 1.00 59.96 836 A 1 ATOM 6823 N N . ILE A 0 837 . -0.546 -7.195 3.990 1.00 55.62 837 A 1 ATOM 6824 C CA . ILE A 0 837 . -0.669 -8.644 4.216 1.00 55.62 837 A 1 ATOM 6825 C C . ILE A 0 837 . 0.631 -9.354 3.782 1.00 55.62 837 A 1 ATOM 6826 C CB . ILE A 0 837 . -1.936 -9.182 3.503 1.00 55.62 837 A 1 ATOM 6827 O O . ILE A 0 837 . 0.989 -10.375 4.363 1.00 55.62 837 A 1 ATOM 6828 C CG1 . ILE A 0 837 . -3.213 -8.577 4.138 1.00 55.62 837 A 1 ATOM 6829 C CG2 . ILE A 0 837 . -2.019 -10.718 3.567 1.00 55.62 837 A 1 ATOM 6830 C CD1 . ILE A 0 837 . -4.488 -8.799 3.312 1.00 55.62 837 A 1 ATOM 6831 N N . PHE A 0 838 . 1.363 -8.785 2.812 1.00 55.02 838 A 1 ATOM 6832 C CA . PHE A 0 838 . 2.647 -9.287 2.312 1.00 55.02 838 A 1 ATOM 6833 C C . PHE A 0 838 . 3.781 -8.283 2.515 1.00 55.02 838 A 1 ATOM 6834 C CB . PHE A 0 838 . 2.530 -9.636 0.823 1.00 55.02 838 A 1 ATOM 6835 O O . PHE A 0 838 . 3.650 -7.101 2.190 1.00 55.02 838 A 1 ATOM 6836 C CG . PHE A 0 838 . 1.689 -10.866 0.575 1.00 55.02 838 A 1 ATOM 6837 C CD1 . PHE A 0 838 . 2.262 -12.144 0.709 1.00 55.02 838 A 1 ATOM 6838 C CD2 . PHE A 0 838 . 0.328 -10.735 0.251 1.00 55.02 838 A 1 ATOM 6839 C CE1 . PHE A 0 838 . 1.474 -13.292 0.519 1.00 55.02 838 A 1 ATOM 6840 C CE2 . PHE A 0 838 . -0.460 -11.882 0.073 1.00 55.02 838 A 1 ATOM 6841 C CZ . PHE A 0 838 . 0.111 -13.161 0.202 1.00 55.02 838 A 1 ATOM 6842 N N . PHE A 0 839 . 4.929 -8.770 2.983 1.00 59.82 839 A 1 ATOM 6843 C CA . PHE A 0 839 . 6.185 -8.024 2.973 1.00 59.82 839 A 1 ATOM 6844 C C . PHE A 0 839 . 7.064 -8.542 1.835 1.00 59.82 839 A 1 ATOM 6845 C CB . PHE A 0 839 . 6.873 -8.118 4.343 1.00 59.82 839 A 1 ATOM 6846 O O . PHE A 0 839 . 7.876 -9.440 2.035 1.00 59.82 839 A 1 ATOM 6847 C CG . PHE A 0 839 . 6.196 -7.303 5.427 1.00 59.82 839 A 1 ATOM 6848 C CD1 . PHE A 0 839 . 6.527 -5.945 5.589 1.00 59.82 839 A 1 ATOM 6849 C CD2 . PHE A 0 839 . 5.238 -7.895 6.271 1.00 59.82 839 A 1 ATOM 6850 C CE1 . PHE A 0 839 . 5.906 -5.181 6.594 1.00 59.82 839 A 1 ATOM 6851 C CE2 . PHE A 0 839 . 4.616 -7.132 7.274 1.00 59.82 839 A 1 ATOM 6852 C CZ . PHE A 0 839 . 4.953 -5.777 7.438 1.00 59.82 839 A 1 ATOM 6853 N N . GLU A 0 840 . 6.909 -7.983 0.633 1.00 64.97 840 A 1 ATOM 6854 C CA . GLU A 0 840 . 7.869 -8.222 -0.449 1.00 64.97 840 A 1 ATOM 6855 C C . GLU A 0 840 . 9.023 -7.222 -0.304 1.00 64.97 840 A 1 ATOM 6856 C CB . GLU A 0 840 . 7.174 -8.230 -1.820 1.00 64.97 840 A 1 ATOM 6857 O O . GLU A 0 840 . 9.046 -6.144 -0.906 1.00 64.97 840 A 1 ATOM 6858 C CG . GLU A 0 840 . 8.045 -8.959 -2.860 1.00 64.97 840 A 1 ATOM 6859 C CD . GLU A 0 840 . 7.321 -9.219 -4.195 1.00 64.97 840 A 1 ATOM 6860 O OE1 . GLU A 0 840 . 7.812 -10.061 -4.977 1.00 64.97 840 A 1 ATOM 6861 O OE2 . GLU A 0 840 . 6.296 -8.556 -4.462 1.00 64.97 840 A 1 ATOM 6862 N N . ASN A 0 841 . 9.953 -7.557 0.598 1.00 69.65 841 A 1 ATOM 6863 C CA . ASN A 0 841 . 11.060 -6.676 0.968 1.00 69.65 841 A 1 ATOM 6864 C C . ASN A 0 841 . 11.931 -6.309 -0.235 1.00 69.65 841 A 1 ATOM 6865 C CB . ASN A 0 841 . 11.894 -7.324 2.085 1.00 69.65 841 A 1 ATOM 6866 O O . ASN A 0 841 . 12.402 -5.180 -0.291 1.00 69.65 841 A 1 ATOM 6867 C CG . ASN A 0 841 . 11.254 -7.217 3.458 1.00 69.65 841 A 1 ATOM 6868 N ND2 . ASN A 0 841 . 11.671 -8.050 4.382 1.00 69.65 841 A 1 ATOM 6869 O OD1 . ASN A 0 841 . 10.407 -6.379 3.735 1.00 69.65 841 A 1 ATOM 6870 N N . ASP A 0 842 . 12.086 -7.199 -1.215 1.00 76.61 842 A 1 ATOM 6871 C CA . ASP A 0 842 . 12.911 -6.949 -2.398 1.00 76.61 842 A 1 ATOM 6872 C C . ASP A 0 842 . 12.357 -5.800 -3.244 1.00 76.61 842 A 1 ATOM 6873 C CB . ASP A 0 842 . 13.030 -8.233 -3.229 1.00 76.61 842 A 1 ATOM 6874 O O . ASP A 0 842 . 13.072 -4.840 -3.529 1.00 76.61 842 A 1 ATOM 6875 C CG . ASP A 0 842 . 13.709 -9.371 -2.462 1.00 76.61 842 A 1 ATOM 6876 O OD1 . ASP A 0 842 . 14.419 -9.070 -1.475 1.00 76.61 842 A 1 ATOM 6877 O OD2 . ASP A 0 842 . 13.465 -10.529 -2.855 1.00 76.61 842 A 1 ATOM 6878 N N . VAL A 0 843 . 11.057 -5.831 -3.560 1.00 83.32 843 A 1 ATOM 6879 C CA . VAL A 0 843 . 10.387 -4.759 -4.316 1.00 83.32 843 A 1 ATOM 6880 C C . VAL A 0 843 . 10.386 -3.457 -3.520 1.00 83.32 843 A 1 ATOM 6881 C CB . VAL A 0 843 . 8.946 -5.160 -4.689 1.00 83.32 843 A 1 ATOM 6882 O O . VAL A 0 843 . 10.626 -2.383 -4.074 1.00 83.32 843 A 1 ATOM 6883 C CG1 . VAL A 0 843 . 8.211 -4.047 -5.450 1.00 83.32 843 A 1 ATOM 6884 C CG2 . VAL A 0 843 . 8.954 -6.393 -5.598 1.00 83.32 843 A 1 ATOM 6885 N N . ARG A 0 844 . 10.149 -3.529 -2.205 1.00 81.78 844 A 1 ATOM 6886 C CA . ARG A 0 844 . 10.203 -2.342 -1.345 1.00 81.78 844 A 1 ATOM 6887 C C . ARG A 0 844 . 11.603 -1.735 -1.303 1.00 81.78 844 A 1 ATOM 6888 C CB . ARG A 0 844 . 9.693 -2.692 0.055 1.00 81.78 844 A 1 ATOM 6889 O O . ARG A 0 844 . 11.726 -0.517 -1.386 1.00 81.78 844 A 1 ATOM 6890 C CG . ARG A 0 844 . 9.593 -1.424 0.912 1.00 81.78 844 A 1 ATOM 6891 C CD . ARG A 0 844 . 8.965 -1.739 2.265 1.00 81.78 844 A 1 ATOM 6892 N NE . ARG A 0 844 . 8.679 -0.499 3.009 1.00 81.78 844 A 1 ATOM 6893 N NH1 . ARG A 0 844 . 7.680 -1.491 4.818 1.00 81.78 844 A 1 ATOM 6894 N NH2 . ARG A 0 844 . 7.786 0.735 4.691 1.00 81.78 844 A 1 ATOM 6895 C CZ . ARG A 0 844 . 8.050 -0.421 4.164 1.00 81.78 844 A 1 ATOM 6896 N N . ASN A 0 845 . 12.641 -2.556 -1.179 1.00 81.28 845 A 1 ATOM 6897 C CA . ASN A 0 845 . 14.031 -2.111 -1.157 1.00 81.28 845 A 1 ATOM 6898 C C . ASN A 0 845 . 14.424 -1.484 -2.499 1.00 81.28 845 A 1 ATOM 6899 C CB . ASN A 0 845 . 14.939 -3.298 -0.789 1.00 81.28 845 A 1 ATOM 6900 O O . ASN A 0 845 . 15.001 -0.399 -2.502 1.00 81.28 845 A 1 ATOM 6901 C CG . ASN A 0 845 . 14.827 -3.726 0.665 1.00 81.28 845 A 1 ATOM 6902 N ND2 . ASN A 0 845 . 15.222 -4.941 0.969 1.00 81.28 845 A 1 ATOM 6903 O OD1 . ASN A 0 845 . 14.436 -2.972 1.549 1.00 81.28 845 A 1 ATOM 6904 N N . GLU A 0 846 . 14.033 -2.107 -3.614 1.00 84.59 846 A 1 ATOM 6905 C CA . GLU A 0 846 . 14.231 -1.590 -4.973 1.00 84.59 846 A 1 ATOM 6906 C C . GLU A 0 846 . 13.593 -0.198 -5.143 1.00 84.59 846 A 1 ATOM 6907 C CB . GLU A 0 846 . 13.657 -2.626 -5.967 1.00 84.59 846 A 1 ATOM 6908 O O . GLU A 0 846 . 14.240 0.735 -5.617 1.00 84.59 846 A 1 ATOM 6909 C CG . GLU A 0 846 . 14.008 -2.360 -7.437 1.00 84.59 846 A 1 ATOM 6910 C CD . GLU A 0 846 . 13.359 -3.367 -8.419 1.00 84.59 846 A 1 ATOM 6911 O OE1 . GLU A 0 846 . 13.124 -2.968 -9.577 1.00 84.59 846 A 1 ATOM 6912 O OE2 . GLU A 0 846 . 13.059 -4.538 -8.071 1.00 84.59 846 A 1 ATOM 6913 N N . ILE A 0 847 . 12.351 -0.013 -4.676 1.00 86.56 847 A 1 ATOM 6914 C CA . ILE A 0 847 . 11.653 1.283 -4.726 1.00 86.56 847 A 1 ATOM 6915 C C . ILE A 0 847 . 12.279 2.306 -3.776 1.00 86.56 847 A 1 ATOM 6916 C CB . ILE A 0 847 . 10.141 1.093 -4.463 1.00 86.56 847 A 1 ATOM 6917 O O . ILE A 0 847 . 12.462 3.459 -4.156 1.00 86.56 847 A 1 ATOM 6918 C CG1 . ILE A 0 847 . 9.532 0.367 -5.680 1.00 86.56 847 A 1 ATOM 6919 C CG2 . ILE A 0 847 . 9.420 2.434 -4.222 1.00 86.56 847 A 1 ATOM 6920 C CD1 . ILE A 0 847 . 8.045 0.045 -5.545 1.00 86.56 847 A 1 ATOM 6921 N N . LYS A 0 848 . 12.630 1.913 -2.551 1.00 82.30 848 A 1 ATOM 6922 C CA . LYS A 0 848 . 13.181 2.825 -1.540 1.00 82.30 848 A 1 ATOM 6923 C C . LYS A 0 848 . 14.583 3.328 -1.899 1.00 82.30 848 A 1 ATOM 6924 C CB . LYS A 0 848 . 13.152 2.108 -0.186 1.00 82.30 848 A 1 ATOM 6925 O O . LYS A 0 848 . 14.940 4.443 -1.534 1.00 82.30 848 A 1 ATOM 6926 C CG . LYS A 0 848 . 13.479 3.063 0.965 1.00 82.30 848 A 1 ATOM 6927 C CD . LYS A 0 848 . 13.406 2.332 2.304 1.00 82.30 848 A 1 ATOM 6928 C CE . LYS A 0 848 . 13.725 3.344 3.406 1.00 82.30 848 A 1 ATOM 6929 N NZ . LYS A 0 848 . 13.775 2.694 4.734 1.00 82.30 848 A 1 ATOM 6930 N N . GLN A 0 849 . 15.373 2.518 -2.602 1.00 81.76 849 A 1 ATOM 6931 C CA . GLN A 0 849 . 16.702 2.890 -3.102 1.00 81.76 849 A 1 ATOM 6932 C C . GLN A 0 849 . 16.648 3.629 -4.448 1.00 81.76 849 A 1 ATOM 6933 C CB . GLN A 0 849 . 17.572 1.631 -3.209 1.00 81.76 849 A 1 ATOM 6934 O O . GLN A 0 849 . 17.682 4.066 -4.954 1.00 81.76 849 A 1 ATOM 6935 C CG . GLN A 0 849 . 17.897 1.021 -1.836 1.00 81.76 849 A 1 ATOM 6936 C CD . GLN A 0 849 . 18.697 -0.272 -1.945 1.00 81.76 849 A 1 ATOM 6937 N NE2 . GLN A 0 849 . 19.019 -0.905 -0.838 1.00 81.76 849 A 1 ATOM 6938 O OE1 . GLN A 0 849 . 19.067 -0.742 -3.004 1.00 81.76 849 A 1 ATOM 6939 N N . MET A 0 850 . 15.461 3.782 -5.040 1.00 83.33 850 A 1 ATOM 6940 C CA . MET A 0 850 . 15.295 4.420 -6.337 1.00 83.33 850 A 1 ATOM 6941 C C . MET A 0 850 . 15.659 5.912 -6.259 1.00 83.33 850 A 1 ATOM 6942 C CB . MET A 0 850 . 13.855 4.211 -6.809 1.00 83.33 850 A 1 ATOM 6943 O O . MET A 0 850 . 15.006 6.664 -5.532 1.00 83.33 850 A 1 ATOM 6944 C CG . MET A 0 850 . 13.680 4.647 -8.259 1.00 83.33 850 A 1 ATOM 6945 S SD . MET A 0 850 . 12.011 4.393 -8.913 1.00 83.33 850 A 1 ATOM 6946 C CE . MET A 0 850 . 11.985 2.587 -9.014 1.00 83.33 850 A 1 ATOM 6947 N N . PRO A 0 851 . 16.657 6.392 -7.023 1.00 77.58 851 A 1 ATOM 6948 C CA . PRO A 0 851 . 17.060 7.785 -6.937 1.00 77.58 851 A 1 ATOM 6949 C C . PRO A 0 851 . 16.033 8.687 -7.632 1.00 77.58 851 A 1 ATOM 6950 C CB . PRO A 0 851 . 18.465 7.833 -7.537 1.00 77.58 851 A 1 ATOM 6951 O O . PRO A 0 851 . 15.422 8.310 -8.639 1.00 77.58 851 A 1 ATOM 6952 C CG . PRO A 0 851 . 18.469 6.693 -8.553 1.00 77.58 851 A 1 ATOM 6953 C CD . PRO A 0 851 . 17.520 5.658 -7.938 1.00 77.58 851 A 1 ATOM 6954 N N . SER A 0 852 . 15.871 9.913 -7.129 1.00 76.99 852 A 1 ATOM 6955 C CA . SER A 0 852 . 14.882 10.886 -7.624 1.00 76.99 852 A 1 ATOM 6956 C C . SER A 0 852 . 15.122 11.328 -9.076 1.00 76.99 852 A 1 ATOM 6957 C CB . SER A 0 852 . 14.883 12.115 -6.712 1.00 76.99 852 A 1 ATOM 6958 O O . SER A 0 852 . 14.210 11.768 -9.779 1.00 76.99 852 A 1 ATOM 6959 O OG . SER A 0 852 . 16.169 12.714 -6.714 1.00 76.99 852 A 1 ATOM 6960 N N . ASN A 0 853 . 16.355 11.187 -9.565 1.00 75.04 853 A 1 ATOM 6961 C CA . ASN A 0 853 . 16.709 11.441 -10.957 1.00 75.04 853 A 1 ATOM 6962 C C . ASN A 0 853 . 16.456 10.235 -11.882 1.00 75.04 853 A 1 ATOM 6963 C CB . ASN A 0 853 . 18.158 11.961 -11.029 1.00 75.04 853 A 1 ATOM 6964 O O . ASN A 0 853 . 16.565 10.397 -13.100 1.00 75.04 853 A 1 ATOM 6965 C CG . ASN A 0 853 . 19.201 10.929 -10.632 1.00 75.04 853 A 1 ATOM 6966 N ND2 . ASN A 0 853 . 20.465 11.258 -10.734 1.00 75.04 853 A 1 ATOM 6967 O OD1 . ASN A 0 853 . 18.897 9.822 -10.231 1.00 75.04 853 A 1 ATOM 6968 N N . SER A 0 854 . 16.103 9.059 -11.347 1.00 78.14 854 A 1 ATOM 6969 C CA . SER A 0 854 . 15.827 7.872 -12.156 1.00 78.14 854 A 1 ATOM 6970 C C . SER A 0 854 . 14.592 8.059 -13.031 1.00 78.14 854 A 1 ATOM 6971 C CB . SER A 0 854 . 15.672 6.594 -11.324 1.00 78.14 854 A 1 ATOM 6972 O O . SER A 0 854 . 13.629 8.752 -12.690 1.00 78.14 854 A 1 ATOM 6973 O OG . SER A 0 854 . 14.478 6.623 -10.587 1.00 78.14 854 A 1 ATOM 6974 N N . MET A 0 855 . 14.609 7.386 -14.179 1.00 78.45 855 A 1 ATOM 6975 C CA . MET A 0 855 . 13.482 7.392 -15.102 1.00 78.45 855 A 1 ATOM 6976 C C . MET A 0 855 . 12.220 6.802 -14.461 1.00 78.45 855 A 1 ATOM 6977 C CB . MET A 0 855 . 13.881 6.611 -16.353 1.00 78.45 855 A 1 ATOM 6978 O O . MET A 0 855 . 11.145 7.385 -14.588 1.00 78.45 855 A 1 ATOM 6979 C CG . MET A 0 855 . 12.793 6.747 -17.406 1.00 78.45 855 A 1 ATOM 6980 S SD . MET A 0 855 . 13.158 5.865 -18.925 1.00 78.45 855 A 1 ATOM 6981 C CE . MET A 0 855 . 11.814 6.625 -19.860 1.00 78.45 855 A 1 ATOM 6982 N N . CYS A 0 856 . 12.355 5.681 -13.744 1.00 84.93 856 A 1 ATOM 6983 C CA . CYS A 0 856 . 11.221 5.037 -13.093 1.00 84.93 856 A 1 ATOM 6984 C C . CYS A 0 856 . 10.600 5.953 -12.038 1.00 84.93 856 A 1 ATOM 6985 C CB . CYS A 0 856 . 11.628 3.679 -12.511 1.00 84.93 856 A 1 ATOM 6986 O O . CYS A 0 856 . 9.388 6.140 -12.070 1.00 84.93 856 A 1 ATOM 6987 S SG . CYS A 0 856 . 12.367 2.512 -13.685 1.00 84.93 856 A 1 ATOM 6988 N N . TYR A 0 857 . 11.401 6.615 -11.194 1.00 88.80 857 A 1 ATOM 6989 C CA . TYR A 0 857 . 10.878 7.548 -10.194 1.00 88.80 857 A 1 ATOM 6990 C C . TYR A 0 857 . 10.049 8.654 -10.842 1.00 88.80 857 A 1 ATOM 6991 C CB . TYR A 0 857 . 12.024 8.166 -9.391 1.00 88.80 857 A 1 ATOM 6992 O O . TYR A 0 857 . 8.918 8.898 -10.432 1.00 88.80 857 A 1 ATOM 6993 C CG . TYR A 0 857 . 11.556 9.192 -8.386 1.00 88.80 857 A 1 ATOM 6994 C CD1 . TYR A 0 857 . 11.562 10.561 -8.714 1.00 88.80 857 A 1 ATOM 6995 C CD2 . TYR A 0 857 . 11.083 8.770 -7.132 1.00 88.80 857 A 1 ATOM 6996 C CE1 . TYR A 0 857 . 11.164 11.517 -7.762 1.00 88.80 857 A 1 ATOM 6997 C CE2 . TYR A 0 857 . 10.626 9.720 -6.202 1.00 88.80 857 A 1 ATOM 6998 O OH . TYR A 0 857 . 10.262 12.010 -5.598 1.00 88.80 857 A 1 ATOM 6999 C CZ . TYR A 0 857 . 10.702 11.095 -6.499 1.00 88.80 857 A 1 ATOM 7000 N N . ARG A 0 858 . 10.565 9.286 -11.905 1.00 84.29 858 A 1 ATOM 7001 C CA . ARG A 0 858 . 9.834 10.343 -12.621 1.00 84.29 858 A 1 ATOM 7002 C C . ARG A 0 858 . 8.516 9.836 -13.208 1.00 84.29 858 A 1 ATOM 7003 C CB . ARG A 0 858 . 10.712 10.948 -13.721 1.00 84.29 858 A 1 ATOM 7004 O O . ARG A 0 858 . 7.515 10.541 -13.116 1.00 84.29 858 A 1 ATOM 7005 C CG . ARG A 0 858 . 11.908 11.725 -13.158 1.00 84.29 858 A 1 ATOM 7006 C CD . ARG A 0 858 . 12.722 12.296 -14.321 1.00 84.29 858 A 1 ATOM 7007 N NE . ARG A 0 858 . 14.007 12.847 -13.864 1.00 84.29 858 A 1 ATOM 7008 N NH1 . ARG A 0 858 . 14.731 13.607 -15.907 1.00 84.29 858 A 1 ATOM 7009 N NH2 . ARG A 0 858 . 16.065 13.786 -14.130 1.00 84.29 858 A 1 ATOM 7010 C CZ . ARG A 0 858 . 14.924 13.408 -14.631 1.00 84.29 858 A 1 ATOM 7011 N N . LEU A 0 859 . 8.502 8.629 -13.780 1.00 84.58 859 A 1 ATOM 7012 C CA . LEU A 0 859 . 7.291 8.003 -14.321 1.00 84.58 859 A 1 ATOM 7013 C C . LEU A 0 859 . 6.266 7.689 -13.221 1.00 84.58 859 A 1 ATOM 7014 C CB . LEU A 0 859 . 7.665 6.725 -15.095 1.00 84.58 859 A 1 ATOM 7015 O O . LEU A 0 859 . 5.103 8.073 -13.346 1.00 84.58 859 A 1 ATOM 7016 C CG . LEU A 0 859 . 8.344 6.962 -16.455 1.00 84.58 859 A 1 ATOM 7017 C CD1 . LEU A 0 859 . 8.873 5.631 -16.987 1.00 84.58 859 A 1 ATOM 7018 C CD2 . LEU A 0 859 . 7.371 7.538 -17.488 1.00 84.58 859 A 1 ATOM 7019 N N . PHE A 0 860 . 6.689 7.038 -12.134 1.00 89.79 860 A 1 ATOM 7020 C CA . PHE A 0 860 . 5.810 6.703 -11.011 1.00 89.79 860 A 1 ATOM 7021 C C . PHE A 0 860 . 5.276 7.955 -10.316 1.00 89.79 860 A 1 ATOM 7022 C CB . PHE A 0 860 . 6.522 5.770 -10.017 1.00 89.79 860 A 1 ATOM 7023 O O . PHE A 0 860 . 4.073 8.057 -10.093 1.00 89.79 860 A 1 ATOM 7024 C CG . PHE A 0 860 . 6.526 4.308 -10.428 1.00 89.79 860 A 1 ATOM 7025 C CD1 . PHE A 0 860 . 5.353 3.542 -10.290 1.00 89.79 860 A 1 ATOM 7026 C CD2 . PHE A 0 860 . 7.693 3.692 -10.915 1.00 89.79 860 A 1 ATOM 7027 C CE1 . PHE A 0 860 . 5.332 2.194 -10.690 1.00 89.79 860 A 1 ATOM 7028 C CE2 . PHE A 0 860 . 7.672 2.350 -11.331 1.00 89.79 860 A 1 ATOM 7029 C CZ . PHE A 0 860 . 6.490 1.601 -11.222 1.00 89.79 860 A 1 ATOM 7030 N N . MET A 0 861 . 6.131 8.945 -10.053 1.00 84.98 861 A 1 ATOM 7031 C CA . MET A 0 861 . 5.733 10.204 -9.424 1.00 84.98 861 A 1 ATOM 7032 C C . MET A 0 861 . 4.789 11.030 -10.287 1.00 84.98 861 A 1 ATOM 7033 C CB . MET A 0 861 . 6.961 11.059 -9.102 1.00 84.98 861 A 1 ATOM 7034 O O . MET A 0 861 . 3.870 11.639 -9.746 1.00 84.98 861 A 1 ATOM 7035 C CG . MET A 0 861 . 7.716 10.543 -7.881 1.00 84.98 861 A 1 ATOM 7036 S SD . MET A 0 861 . 6.769 10.475 -6.334 1.00 84.98 861 A 1 ATOM 7037 C CE . MET A 0 861 . 6.397 12.226 -6.062 1.00 84.98 861 A 1 ATOM 7038 N N . ARG A 0 862 . 4.987 11.070 -11.611 1.00 84.19 862 A 1 ATOM 7039 C CA . ARG A 0 862 . 4.076 11.778 -12.524 1.00 84.19 862 A 1 ATOM 7040 C C . ARG A 0 862 . 2.660 11.214 -12.423 1.00 84.19 862 A 1 ATOM 7041 C CB . ARG A 0 862 . 4.622 11.699 -13.958 1.00 84.19 862 A 1 ATOM 7042 O O . ARG A 0 862 . 1.714 11.978 -12.259 1.00 84.19 862 A 1 ATOM 7043 C CG . ARG A 0 862 . 3.717 12.425 -14.963 1.00 84.19 862 A 1 ATOM 7044 C CD . ARG A 0 862 . 4.292 12.320 -16.378 1.00 84.19 862 A 1 ATOM 7045 N NE . ARG A 0 862 . 3.423 13.001 -17.355 1.00 84.19 862 A 1 ATOM 7046 N NH1 . ARG A 0 862 . 4.636 12.525 -19.247 1.00 84.19 862 A 1 ATOM 7047 N NH2 . ARG A 0 862 . 2.754 13.709 -19.413 1.00 84.19 862 A 1 ATOM 7048 C CZ . ARG A 0 862 . 3.607 13.075 -18.662 1.00 84.19 862 A 1 ATOM 7049 N N . ASN A 0 863 . 2.524 9.893 -12.471 1.00 84.89 863 A 1 ATOM 7050 C CA . ASN A 0 863 . 1.217 9.242 -12.415 1.00 84.89 863 A 1 ATOM 7051 C C . ASN A 0 863 . 0.619 9.283 -11.004 1.00 84.89 863 A 1 ATOM 7052 C CB . ASN A 0 863 . 1.360 7.817 -12.956 1.00 84.89 863 A 1 ATOM 7053 O O . ASN A 0 863 . -0.575 9.518 -10.849 1.00 84.89 863 A 1 ATOM 7054 C CG . ASN A 0 863 . 1.675 7.777 -14.442 1.00 84.89 863 A 1 ATOM 7055 N ND2 . ASN A 0 863 . 1.892 6.614 -14.997 1.00 84.89 863 A 1 ATOM 7056 O OD1 . ASN A 0 863 . 1.728 8.770 -15.146 1.00 84.89 863 A 1 ATOM 7057 N N . TRP A 0 864 . 1.443 9.149 -9.963 1.00 84.87 864 A 1 ATOM 7058 C CA . TRP A 0 864 . 1.003 9.346 -8.584 1.00 84.87 864 A 1 ATOM 7059 C C . TRP A 0 864 . 0.451 10.760 -8.351 1.00 84.87 864 A 1 ATOM 7060 C CB . TRP A 0 864 . 2.160 9.037 -7.633 1.00 84.87 864 A 1 ATOM 7061 O O . TRP A 0 864 . -0.626 10.897 -7.774 1.00 84.87 864 A 1 ATOM 7062 C CG . TRP A 0 864 . 1.848 9.326 -6.203 1.00 84.87 864 A 1 ATOM 7063 C CD1 . TRP A 0 864 . 1.175 8.510 -5.363 1.00 84.87 864 A 1 ATOM 7064 C CD2 . TRP A 0 864 . 2.137 10.537 -5.440 1.00 84.87 864 A 1 ATOM 7065 C CE2 . TRP A 0 864 . 1.619 10.372 -4.123 1.00 84.87 864 A 1 ATOM 7066 C CE3 . TRP A 0 864 . 2.789 11.755 -5.728 1.00 84.87 864 A 1 ATOM 7067 N NE1 . TRP A 0 864 . 1.027 9.131 -4.140 1.00 84.87 864 A 1 ATOM 7068 C CH2 . TRP A 0 864 . 2.458 12.531 -3.435 1.00 84.87 864 A 1 ATOM 7069 C CZ2 . TRP A 0 864 . 1.772 11.345 -3.128 1.00 84.87 864 A 1 ATOM 7070 C CZ3 . TRP A 0 864 . 2.944 12.746 -4.738 1.00 84.87 864 A 1 ATOM 7071 N N . LYS A 0 865 . 1.125 11.807 -8.855 1.00 80.81 865 A 1 ATOM 7072 C CA . LYS A 0 865 . 0.627 13.193 -8.788 1.00 80.81 865 A 1 ATOM 7073 C C . LYS A 0 865 . -0.724 13.346 -9.485 1.00 80.81 865 A 1 ATOM 7074 C CB . LYS A 0 865 . 1.632 14.181 -9.396 1.00 80.81 865 A 1 ATOM 7075 O O . LYS A 0 865 . -1.615 13.947 -8.901 1.00 80.81 865 A 1 ATOM 7076 C CG . LYS A 0 865 . 2.807 14.485 -8.460 1.00 80.81 865 A 1 ATOM 7077 C CD . LYS A 0 865 . 3.744 15.497 -9.125 1.00 80.81 865 A 1 ATOM 7078 C CE . LYS A 0 865 . 4.931 15.809 -8.209 1.00 80.81 865 A 1 ATOM 7079 N NZ . LYS A 0 865 . 5.746 16.923 -8.754 1.00 80.81 865 A 1 ATOM 7080 N N . PHE A 0 866 . -0.895 12.741 -10.661 1.00 80.59 866 A 1 ATOM 7081 C CA . PHE A 0 866 . -2.175 12.736 -11.374 1.00 80.59 866 A 1 ATOM 7082 C C . PHE A 0 866 . -3.313 12.135 -10.531 1.00 80.59 866 A 1 ATOM 7083 C CB . PHE A 0 866 . -1.999 11.982 -12.700 1.00 80.59 866 A 1 ATOM 7084 O O . PHE A 0 866 . -4.385 12.725 -10.425 1.00 80.59 866 A 1 ATOM 7085 C CG . PHE A 0 866 . -3.294 11.724 -13.441 1.00 80.59 866 A 1 ATOM 7086 C CD1 . PHE A 0 866 . -3.969 10.497 -13.289 1.00 80.59 866 A 1 ATOM 7087 C CD2 . PHE A 0 866 . -3.833 12.725 -14.268 1.00 80.59 866 A 1 ATOM 7088 C CE1 . PHE A 0 866 . -5.172 10.267 -13.980 1.00 80.59 866 A 1 ATOM 7089 C CE2 . PHE A 0 866 . -5.032 12.492 -14.962 1.00 80.59 866 A 1 ATOM 7090 C CZ . PHE A 0 866 . -5.698 11.262 -14.824 1.00 80.59 866 A 1 ATOM 7091 N N . TYR A 0 867 . -3.090 10.988 -9.882 1.00 77.97 867 A 1 ATOM 7092 C CA . TYR A 0 867 . -4.106 10.401 -9.000 1.00 77.97 867 A 1 ATOM 7093 C C . TYR A 0 867 . -4.343 11.243 -7.746 1.00 77.97 867 A 1 ATOM 7094 C CB . TYR A 0 867 . -3.741 8.956 -8.644 1.00 77.97 867 A 1 ATOM 7095 O O . TYR A 0 867 . -5.490 11.418 -7.346 1.00 77.97 867 A 1 ATOM 7096 C CG . TYR A 0 867 . -3.981 7.993 -9.791 1.00 77.97 867 A 1 ATOM 7097 C CD1 . TYR A 0 867 . -5.301 7.721 -10.197 1.00 77.97 867 A 1 ATOM 7098 C CD2 . TYR A 0 867 . -2.903 7.395 -10.471 1.00 77.97 867 A 1 ATOM 7099 C CE1 . TYR A 0 867 . -5.542 6.850 -11.276 1.00 77.97 867 A 1 ATOM 7100 C CE2 . TYR A 0 867 . -3.143 6.547 -11.571 1.00 77.97 867 A 1 ATOM 7101 O OH . TYR A 0 867 . -4.723 5.403 -12.987 1.00 77.97 867 A 1 ATOM 7102 C CZ . TYR A 0 867 . -4.464 6.254 -11.961 1.00 77.97 867 A 1 ATOM 7103 N N . ARG A 0 868 . -3.287 11.814 -7.157 1.00 72.73 868 A 1 ATOM 7104 C CA . ARG A 0 868 . -3.392 12.731 -6.014 1.00 72.73 868 A 1 ATOM 7105 C C . ARG A 0 868 . -4.244 13.951 -6.348 1.00 72.73 868 A 1 ATOM 7106 C CB . ARG A 0 868 . -1.985 13.113 -5.548 1.00 72.73 868 A 1 ATOM 7107 O O . ARG A 0 868 . -5.094 14.321 -5.553 1.00 72.73 868 A 1 ATOM 7108 C CG . ARG A 0 868 . -2.020 13.868 -4.212 1.00 72.73 868 A 1 ATOM 7109 C CD . ARG A 0 868 . -0.622 14.364 -3.840 1.00 72.73 868 A 1 ATOM 7110 N NE . ARG A 0 868 . -0.181 15.455 -4.734 1.00 72.73 868 A 1 ATOM 7111 N NH1 . ARG A 0 868 . 1.747 15.983 -3.619 1.00 72.73 868 A 1 ATOM 7112 N NH2 . ARG A 0 868 . 1.062 17.266 -5.319 1.00 72.73 868 A 1 ATOM 7113 C CZ . ARG A 0 868 . 0.876 16.223 -4.561 1.00 72.73 868 A 1 ATOM 7114 N N . GLU A 0 869 . -4.051 14.553 -7.514 1.00 71.42 869 A 1 ATOM 7115 C CA . GLU A 0 869 . -4.823 15.725 -7.935 1.00 71.42 869 A 1 ATOM 7116 C C . GLU A 0 869 . -6.307 15.403 -8.162 1.00 71.42 869 A 1 ATOM 7117 C CB . GLU A 0 869 . -4.188 16.334 -9.194 1.00 71.42 869 A 1 ATOM 7118 O O . GLU A 0 869 . -7.173 16.207 -7.825 1.00 71.42 869 A 1 ATOM 7119 C CG . GLU A 0 869 . -2.882 17.076 -8.860 1.00 71.42 869 A 1 ATOM 7120 C CD . GLU A 0 869 . -2.045 17.453 -10.093 1.00 71.42 869 A 1 ATOM 7121 O OE1 . GLU A 0 869 . -0.864 17.818 -9.872 1.00 71.42 869 A 1 ATOM 7122 O OE2 . GLU A 0 869 . -2.540 17.327 -11.235 1.00 71.42 869 A 1 ATOM 7123 N N . ASN A 0 870 . -6.610 14.209 -8.676 1.00 68.86 870 A 1 ATOM 7124 C CA . ASN A 0 870 . -7.986 13.790 -8.945 1.00 68.86 870 A 1 ATOM 7125 C C . ASN A 0 870 . -8.736 13.295 -7.700 1.00 68.86 870 A 1 ATOM 7126 C CB . ASN A 0 870 . -7.946 12.701 -10.024 1.00 68.86 870 A 1 ATOM 7127 O O . ASN A 0 870 . -9.952 13.461 -7.604 1.00 68.86 870 A 1 ATOM 7128 C CG . ASN A 0 870 . -7.560 13.244 -11.385 1.00 68.86 870 A 1 ATOM 7129 N ND2 . ASN A 0 870 . -6.921 12.441 -12.198 1.00 68.86 870 A 1 ATOM 7130 O OD1 . ASN A 0 870 . -7.852 14.363 -11.762 1.00 68.86 870 A 1 ATOM 7131 N N . ASP A 0 871 . -8.033 12.665 -6.759 1.00 64.99 871 A 1 ATOM 7132 C CA . ASP A 0 871 . -8.660 12.021 -5.606 1.00 64.99 871 A 1 ATOM 7133 C C . ASP A 0 871 . -8.648 12.883 -4.342 1.00 64.99 871 A 1 ATOM 7134 C CB . ASP A 0 871 . -7.943 10.709 -5.291 1.00 64.99 871 A 1 ATOM 7135 O O . ASP A 0 871 . -9.484 12.659 -3.457 1.00 64.99 871 A 1 ATOM 7136 C CG . ASP A 0 871 . -8.170 9.567 -6.278 1.00 64.99 871 A 1 ATOM 7137 O OD1 . ASP A 0 871 . -9.041 9.643 -7.167 1.00 64.99 871 A 1 ATOM 7138 O OD2 . ASP A 0 871 . -7.565 8.502 -6.020 1.00 64.99 871 A 1 ATOM 7139 N N . SER A 0 872 . -7.705 13.815 -4.201 1.00 61.46 872 A 1 ATOM 7140 C CA . SER A 0 872 . -7.580 14.625 -2.990 1.00 61.46 872 A 1 ATOM 7141 C C . SER A 0 872 . -8.587 15.778 -2.968 1.00 61.46 872 A 1 ATOM 7142 C CB . SER A 0 872 . -6.144 15.110 -2.783 1.00 61.46 872 A 1 ATOM 7143 O O . SER A 0 872 . -9.028 16.286 -3.998 1.00 61.46 872 A 1 ATOM 7144 O OG . SER A 0 872 . -5.282 14.001 -2.575 1.00 61.46 872 A 1 ATOM 7145 N N . SER A 0 873 . -8.977 16.207 -1.765 1.00 55.65 873 A 1 ATOM 7146 C CA . SER A 0 873 . -9.801 17.405 -1.583 1.00 55.65 873 A 1 ATOM 7147 C C . SER A 0 873 . -9.092 18.634 -2.160 1.00 55.65 873 A 1 ATOM 7148 C CB . SER A 0 873 . -10.105 17.608 -0.091 1.00 55.65 873 A 1 ATOM 7149 O O . SER A 0 873 . -7.865 18.703 -2.175 1.00 55.65 873 A 1 ATOM 7150 O OG . SER A 0 873 . -8.908 17.533 0.655 1.00 55.65 873 A 1 ATOM 7151 N N . ARG A 0 874 . -9.846 19.657 -2.589 1.00 55.34 874 A 1 ATOM 7152 C CA . ARG A 0 874 . -9.255 20.908 -3.113 1.00 55.34 874 A 1 ATOM 7153 C C . ARG A 0 874 . -8.266 21.569 -2.141 1.00 55.34 874 A 1 ATOM 7154 C CB . ARG A 0 874 . -10.347 21.920 -3.497 1.00 55.34 874 A 1 ATOM 7155 O O . ARG A 0 874 . -7.381 22.286 -2.594 1.00 55.34 874 A 1 ATOM 7156 C CG . ARG A 0 874 . -11.081 21.573 -4.800 1.00 55.34 874 A 1 ATOM 7157 C CD . ARG A 0 874 . -12.069 22.700 -5.142 1.00 55.34 874 A 1 ATOM 7158 N NE . ARG A 0 874 . -12.800 22.437 -6.396 1.00 55.34 874 A 1 ATOM 7159 N NH1 . ARG A 0 874 . -14.100 24.334 -6.394 1.00 55.34 874 A 1 ATOM 7160 N NH2 . ARG A 0 874 . -14.300 22.865 -8.058 1.00 55.34 874 A 1 ATOM 7161 C CZ . ARG A 0 874 . -13.726 23.209 -6.941 1.00 55.34 874 A 1 ATOM 7162 N N . SER A 0 875 . -8.405 21.321 -0.834 1.00 50.38 875 A 1 ATOM 7163 C CA . SER A 0 875 . -7.467 21.777 0.201 1.00 50.38 875 A 1 ATOM 7164 C C . SER A 0 875 . -6.057 21.198 0.052 1.00 50.38 875 A 1 ATOM 7165 C CB . SER A 0 875 . -8.010 21.444 1.601 1.00 50.38 875 A 1 ATOM 7166 O O . SER A 0 875 . -5.111 21.833 0.489 1.00 50.38 875 A 1 ATOM 7167 O OG . SER A 0 875 . -8.444 20.095 1.708 1.00 50.38 875 A 1 ATOM 7168 N N . CYS A 0 876 . -5.918 20.049 -0.607 1.00 52.63 876 A 1 ATOM 7169 C CA . CYS A 0 876 . -4.670 19.310 -0.787 1.00 52.63 876 A 1 ATOM 7170 C C . CYS A 0 876 . -3.964 19.550 -2.128 1.00 52.63 876 A 1 ATOM 7171 C CB . CYS A 0 876 . -5.035 17.836 -0.632 1.00 52.63 876 A 1 ATOM 7172 O O . CYS A 0 876 . -2.955 18.905 -2.421 1.00 52.63 876 A 1 ATOM 7173 S SG . CYS A 0 876 . -5.277 17.354 1.081 1.00 52.63 876 A 1 ATOM 7174 N N . LEU A 0 877 . -4.534 20.407 -2.978 1.00 51.95 877 A 1 ATOM 7175 C CA . LEU A 0 877 . -3.961 20.767 -4.278 1.00 51.95 877 A 1 ATOM 7176 C C . LEU A 0 877 . -2.972 21.936 -4.185 1.00 51.95 877 A 1 ATOM 7177 C CB . LEU A 0 877 . -5.103 21.124 -5.244 1.00 51.95 877 A 1 ATOM 7178 O O . LEU A 0 877 . -2.176 22.121 -5.103 1.00 51.95 877 A 1 ATOM 7179 C CG . LEU A 0 877 . -6.021 19.951 -5.612 1.00 51.95 877 A 1 ATOM 7180 C CD1 . LEU A 0 877 . -7.188 20.454 -6.464 1.00 51.95 877 A 1 ATOM 7181 C CD2 . LEU A 0 877 . -5.282 18.895 -6.421 1.00 51.95 877 A 1 ATOM 7182 N N . LYS A 0 878 . -3.065 22.729 -3.114 1.00 45.07 878 A 1 ATOM 7183 C CA . LYS A 0 878 . -2.144 23.822 -2.790 1.00 45.07 878 A 1 ATOM 7184 C C . LYS A 0 878 . -1.067 23.304 -1.855 1.00 45.07 878 A 1 ATOM 7185 C CB . LYS A 0 878 . -2.896 24.977 -2.122 1.00 45.07 878 A 1 ATOM 7186 O O . LYS A 0 878 . 0.074 23.788 -2.003 1.00 45.07 878 A 1 ATOM 7187 C CG . LYS A 0 878 . -3.885 25.657 -3.071 1.00 45.07 878 A 1 ATOM 7188 C CD . LYS A 0 878 . -4.470 26.891 -2.382 1.00 45.07 878 A 1 ATOM 7189 C CE . LYS A 0 878 . -5.414 27.626 -3.334 1.00 45.07 878 A 1 ATOM 7190 N NZ . LYS A 0 878 . -5.868 28.906 -2.738 1.00 45.07 878 A 1 ATOM 7191 O OXT . LYS A 0 878 . -1.458 22.458 -1.024 1.00 45.07 878 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 48.52 # loop_ _atom_type.symbol C N O S #