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 ASN 0 3 PHE 0 4 GLY 0 5 TRP 0 6 ASN 0 7 ILE 0 8 SER 0 9 ASP 0 10 TYR 0 11 LYS 0 12 HIS 0 13 LEU 0 14 GLY 0 15 LEU 0 16 VAL 0 17 CYS 0 18 GLN 0 19 ARG 0 20 SER 0 21 CYS 0 22 THR 0 23 ASN 0 24 ILE 0 25 PRO 0 26 LEU 0 27 LYS 0 28 SER 0 29 VAL 0 30 GLN 0 31 ILE 0 32 LYS 0 33 CYS 0 34 ARG 0 35 ILE 0 36 ILE 0 37 ASN 0 38 MET 0 39 LEU 0 40 SER 0 41 ASP 0 42 VAL 0 43 MET 0 44 VAL 0 45 GLU 0 46 PHE 0 47 LEU 0 48 TYR 0 49 GLU 0 50 ASN 0 51 THR 0 52 LEU 0 53 GLN 0 54 GLU 0 55 ALA 0 56 LEU 0 57 GLU 0 58 ALA 0 59 SER 0 60 PHE 0 61 VAL 0 62 PHE 0 63 PRO 0 64 LEU 0 65 ASN 0 66 SER 0 67 VAL 0 68 ALA 0 69 VAL 0 70 TYR 0 71 HIS 0 72 PHE 0 73 GLU 0 74 ALA 0 75 GLN 0 76 ILE 0 77 GLY 0 78 ASP 0 79 ASN 0 80 LYS 0 81 ILE 0 82 VAL 0 83 SER 0 84 VAL 0 85 CYS 0 86 ARG 0 87 PRO 0 88 ARG 0 89 ALA 0 90 GLU 0 91 ALA 0 92 LYS 0 93 GLU 0 94 THR 0 95 TYR 0 96 ASP 0 97 SER 0 98 ALA 0 99 VAL 0 100 GLU 0 101 GLU 0 102 GLY 0 103 HIS 0 104 THR 0 105 ALA 0 106 ILE 0 107 LEU 0 108 ALA 0 109 GLU 0 110 GLN 0 111 ASP 0 112 GLU 0 113 HIS 0 114 CYS 0 115 ALA 0 116 ASP 0 117 LEU 0 118 PHE 0 119 LYS 0 120 MET 0 121 ASN 0 122 ILE 0 123 GLY 0 124 ASN 0 125 ILE 0 126 PRO 0 127 PRO 0 128 ASN 0 129 GLY 0 130 LYS 0 131 VAL 0 132 ALA 0 133 ILE 0 134 VAL 0 135 LEU 0 136 ARG 0 137 TYR 0 138 VAL 0 139 GLY 0 140 LEU 0 141 ILE 0 142 GLU 0 143 GLY 0 144 LYS 0 145 ASN 0 146 VAL 0 147 LYS 0 148 THR 0 149 ASP 0 150 THR 0 151 SER 0 152 LYS 0 153 PHE 0 154 SER 0 155 HIS 0 156 SER 0 157 GLU 0 158 ILE 0 159 ILE 0 160 LEU 0 161 THR 0 162 LEU 0 163 PRO 0 164 SER 0 165 VAL 0 166 ILE 0 167 ASN 0 168 PRO 0 169 ARG 0 170 TYR 0 171 TYR 0 172 PRO 0 173 LYS 0 174 GLU 0 175 LYS 0 176 LYS 0 177 HIS 0 178 SER 0 179 ASP 0 180 GLU 0 181 PHE 0 182 GLU 0 183 PRO 0 184 PHE 0 185 THR 0 186 ASP 0 187 LEU 0 188 VAL 0 189 LEU 0 190 VAL 0 191 ASN 0 192 SER 0 193 VAL 0 194 PRO 0 195 TYR 0 196 THR 0 197 ILE 0 198 SER 0 199 PHE 0 200 GLU 0 201 SER 0 202 GLU 0 203 LEU 0 204 TRP 0 205 MET 0 206 PRO 0 207 SER 0 208 LYS 0 209 ILE 0 210 LEU 0 211 ASP 0 212 VAL 0 213 LYS 0 214 SER 0 215 THR 0 216 HIS 0 217 ASP 0 218 SER 0 219 PHE 0 220 THR 0 221 TRP 0 222 ASN 0 223 CYS 0 224 LYS 0 225 ASN 0 226 ASP 0 227 SER 0 228 ASN 0 229 HIS 0 230 SER 0 231 LEU 0 232 VAL 0 233 LYS 0 234 LEU 0 235 SER 0 236 SER 0 237 GLU 0 238 PHE 0 239 ILE 0 240 PRO 0 241 ASP 0 242 HIS 0 243 ASP 0 244 LEU 0 245 GLN 0 246 MET 0 247 VAL 0 248 LEU 0 249 SER 0 250 LEU 0 251 SER 0 252 ASP 0 253 PRO 0 254 LEU 0 255 THR 0 256 SER 0 257 LEU 0 258 SER 0 259 SER 0 260 LEU 0 261 GLU 0 262 TYR 0 263 GLY 0 264 ASP 0 265 PRO 0 266 ASN 0 267 GLN 0 268 SER 0 269 SER 0 270 ILE 0 271 LEU 0 272 ALA 0 273 MET 0 274 ASN 0 275 CYS 0 276 LEU 0 277 MET 0 278 VAL 0 279 GLN 0 280 LEU 0 281 LEU 0 282 PRO 0 283 ASP 0 284 ILE 0 285 PRO 0 286 ASN 0 287 VAL 0 288 VAL 0 289 SER 0 290 SER 0 291 LYS 0 292 ASP 0 293 MET 0 294 ARG 0 295 TYR 0 296 GLU 0 297 PHE 0 298 VAL 0 299 PHE 0 300 LEU 0 301 ILE 0 302 ASP 0 303 ARG 0 304 SER 0 305 GLY 0 306 SER 0 307 MET 0 308 GLU 0 309 GLY 0 310 ASP 0 311 ASN 0 312 ILE 0 313 SER 0 314 TYR 0 315 ALA 0 316 LYS 0 317 THR 0 318 SER 0 319 LEU 0 320 LEU 0 321 LEU 0 322 PHE 0 323 LEU 0 324 LYS 0 325 SER 0 326 LEU 0 327 PRO 0 328 MET 0 329 SER 0 330 CYS 0 331 ARG 0 332 PHE 0 333 GLN 0 334 ILE 0 335 ILE 0 336 GLY 0 337 PHE 0 338 GLY 0 339 SER 0 340 ASP 0 341 PHE 0 342 ALA 0 343 ALA 0 344 LEU 0 345 PHE 0 346 PRO 0 347 GLU 0 348 PRO 0 349 THR 0 350 ASP 0 351 TYR 0 352 SER 0 353 GLU 0 354 GLY 0 355 SER 0 356 LEU 0 357 ASN 0 358 THR 0 359 ALA 0 360 MET 0 361 ASN 0 362 TYR 0 363 GLN 0 364 LYS 0 365 ASP 0 366 LEU 0 367 ASN 0 368 ALA 0 369 ASP 0 370 MET 0 371 GLY 0 372 GLY 0 373 THR 0 374 GLU 0 375 ALA 0 376 TYR 0 377 ASN 0 378 ALA 0 379 LEU 0 380 LYS 0 381 ALA 0 382 ALA 0 383 LEU 0 384 HIS 0 385 SER 0 386 THR 0 387 PRO 0 388 SER 0 389 GLY 0 390 GLU 0 391 GLY 0 392 TRP 0 393 PHE 0 394 LYS 0 395 GLN 0 396 ILE 0 397 ILE 0 398 PHE 0 399 LEU 0 400 THR 0 401 ASP 0 402 GLY 0 403 ASP 0 404 VAL 0 405 GLY 0 406 ASN 0 407 ALA 0 408 ASP 0 409 GLU 0 410 VAL 0 411 ILE 0 412 GLY 0 413 LEU 0 414 VAL 0 415 ARG 0 416 MET 0 417 ASN 0 418 VAL 0 419 ASP 0 420 LYS 0 421 ALA 0 422 ARG 0 423 VAL 0 424 PHE 0 425 THR 0 426 ILE 0 427 GLY 0 428 LEU 0 429 GLY 0 430 GLN 0 431 GLY 0 432 VAL 0 433 SER 0 434 THR 0 435 ALA 0 436 LEU 0 437 ILE 0 438 GLY 0 439 GLY 0 440 VAL 0 441 ALA 0 442 ARG 0 443 ALA 0 444 GLY 0 445 ASN 0 446 GLY 0 447 THR 0 448 ALA 0 449 GLU 0 450 PHE 0 451 VAL 0 452 ARG 0 453 ASP 0 454 PRO 0 455 SER 0 456 GLN 0 457 LEU 0 458 GLN 0 459 SER 0 460 ALA 0 461 VAL 0 462 MET 0 463 ARG 0 464 THR 0 465 LEU 0 466 SER 0 467 ALA 0 468 ALA 0 469 LEU 0 470 GLN 0 471 PRO 0 472 ARG 0 473 ALA 0 474 ASP 0 475 ASN 0 476 ILE 0 477 GLU 0 478 MET 0 479 ASP 0 480 TRP 0 481 LYS 0 482 LEU 0 483 VAL 0 484 GLU 0 485 LYS 0 486 PHE 0 487 HIS 0 488 ASP 0 489 ASP 0 490 LYS 0 491 GLU 0 492 LYS 0 493 PRO 0 494 ILE 0 495 GLU 0 496 VAL 0 497 ILE 0 498 VAL 0 499 VAL 0 500 PRO 0 501 LYS 0 502 ARG 0 503 ILE 0 504 ALA 0 505 PRO 0 506 VAL 0 507 PHE 0 508 PRO 0 509 ASP 0 510 ARG 0 511 PHE 0 512 SER 0 513 THR 0 514 TYR 0 515 PHE 0 516 GLY 0 517 PHE 0 518 PHE 0 519 LYS 0 520 SER 0 521 ASP 0 522 LYS 0 523 SER 0 524 SER 0 525 THR 0 526 ILE 0 527 GLN 0 528 GLY 0 529 GLN 0 530 VAL 0 531 ASN 0 532 PHE 0 533 ASN 0 534 CYS 0 535 SER 0 536 VAL 0 537 LEU 0 538 GLY 0 539 GLU 0 540 LYS 0 541 LYS 0 542 SER 0 543 PHE 0 544 ILE 0 545 LEU 0 546 SER 0 547 ILE 0 548 SER 0 549 LYS 0 550 ALA 0 551 ILE 0 552 SER 0 553 ILE 0 554 ASN 0 555 ASP 0 556 LYS 0 557 LEU 0 558 ASN 0 559 CYS 0 560 SER 0 561 GLU 0 562 ASN 0 563 LEU 0 564 PRO 0 565 ILE 0 566 HIS 0 567 ARG 0 568 LEU 0 569 ALA 0 570 GLY 0 571 ASN 0 572 MET 0 573 ARG 0 574 MET 0 575 ASN 0 576 GLU 0 577 LEU 0 578 ILE 0 579 ASP 0 580 GLU 0 581 TYR 0 582 HIS 0 583 SER 0 584 ILE 0 585 GLN 0 586 LEU 0 587 ASN 0 588 GLU 0 589 MET 0 590 ASN 0 591 GLU 0 592 THR 0 593 ASN 0 594 GLU 0 595 THR 0 596 GLU 0 597 LEU 0 598 LYS 0 599 THR 0 600 ILE 0 601 ARG 0 602 GLN 0 603 GLN 0 604 VAL 0 605 GLU 0 606 ASP 0 607 LEU 0 608 SER 0 609 CYS 0 610 GLN 0 611 LEU 0 612 ASN 0 613 ILE 0 614 LEU 0 615 SER 0 616 LYS 0 617 PHE 0 618 THR 0 619 SER 0 620 LEU 0 621 VAL 0 622 ALA 0 623 VAL 0 624 ASP 0 625 PRO 0 626 THR 0 627 LYS 0 628 LEU 0 629 ASP 0 630 VAL 0 631 ASP 0 632 PRO 0 633 LYS 0 634 GLU 0 635 ARG 0 636 VAL 0 637 LYS 0 638 VAL 0 639 THR 0 640 VAL 0 641 PRO 0 642 HIS 0 643 MET 0 644 PHE 0 645 ARG 0 646 ARG 0 647 CYS 0 648 SER 0 649 ALA 0 650 LEU 0 651 LYS 0 652 MET 0 653 ALA 0 654 MET 0 655 PRO 0 656 ALA 0 657 ALA 0 658 ASN 0 659 PHE 0 660 CYS 0 661 TYR 0 662 ASP 0 663 SER 0 664 ILE 0 665 ASP 0 666 ALA 0 667 SER 0 668 VAL 0 669 GLY 0 670 GLY 0 671 ALA 0 672 ILE 0 673 GLU 0 674 CYS 0 675 TYR 0 676 ALA 0 677 SER 0 678 PRO 0 679 MET 0 680 CYS 0 681 SER 0 682 PHE 0 683 THR 0 684 GLY 0 685 SER 0 686 LEU 0 687 GLY 0 688 PHE 0 689 ASP 0 690 THR 0 691 GLY 0 692 ILE 0 693 CYS 0 694 ALA 0 695 GLU 0 696 ASP 0 697 GLN 0 698 PHE 0 699 GLN 0 700 LYS 0 701 ILE 0 702 GLU 0 703 PRO 0 704 VAL 0 705 LYS 0 706 LEU 0 707 MET 0 708 GLU 0 709 LYS 0 710 HIS 0 711 ILE 0 712 ARG 0 713 LEU 0 714 ALA 0 715 GLU 0 716 LEU 0 717 GLN 0 718 SER 0 719 PHE 0 720 SER 0 721 GLY 0 722 PHE 0 723 TRP 0 724 LYS 0 725 LEU 0 726 ASN 0 727 SER 0 728 ASP 0 729 LEU 0 730 SER 0 731 GLU 0 732 CYS 0 733 PHE 0 734 GLU 0 735 ILE 0 736 PRO 0 737 LEU 0 738 ASP 0 739 ASN 0 740 LEU 0 741 THR 0 742 GLU 0 743 PHE 0 744 LEU 0 745 LYS 0 746 GLN 0 747 ASN 0 748 GLU 0 749 LYS 0 750 SER 0 751 SER 0 752 PHE 0 753 LEU 0 754 SER 0 755 ASP 0 756 VAL 0 757 THR 0 758 TRP 0 759 GLY 0 760 THR 0 761 ALA 0 762 LEU 0 763 ALA 0 764 ILE 0 765 ALA 0 766 PHE 0 767 LEU 0 768 GLU 0 769 LEU 0 770 CYS 0 771 MET 0 772 PRO 0 773 GLU 0 774 LYS 0 775 GLU 0 776 ASN 0 777 GLU 0 778 TRP 0 779 ARG 0 780 LEU 0 781 ILE 0 782 VAL 0 783 ASP 0 784 LYS 0 785 ALA 0 786 LYS 0 787 TYR 0 788 TRP 0 789 LEU 0 790 ASN 0 791 THR 0 792 GLN 0 793 GLY 0 794 GLN 0 795 MET 0 796 ASN 0 797 GLN 0 798 LYS 0 799 ASP 0 800 THR 0 801 LYS 0 802 ASN 0 803 PRO 0 804 SER 0 805 GLU 0 806 SER 0 807 CYS 0 808 ASP 0 809 GLU 0 810 LEU 0 811 ILE 0 812 GLU 0 813 LYS 0 814 ALA 0 815 ARG 0 816 GLN 0 817 VAL 0 818 LEU 0 819 THR 0 820 LYS 0 821 LEU 0 822 LEU 0 823 LYS 0 824 SER 0 825 THR 0 826 THR 0 827 SER 0 828 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 . -8.556 -11.621 -37.396 1.00 26.56 1 A 1 ATOM 2 C CA . MET A 0 1 . -8.972 -10.232 -37.676 1.00 26.56 1 A 1 ATOM 3 C C . MET A 0 1 . -8.660 -9.455 -36.415 1.00 26.56 1 A 1 ATOM 4 C CB . MET A 0 1 . -10.474 -10.131 -38.012 1.00 26.56 1 A 1 ATOM 5 O O . MET A 0 1 . -9.310 -9.706 -35.413 1.00 26.56 1 A 1 ATOM 6 C CG . MET A 0 1 . -10.825 -10.601 -39.428 1.00 26.56 1 A 1 ATOM 7 S SD . MET A 0 1 . -12.609 -10.578 -39.751 1.00 26.56 1 A 1 ATOM 8 C CE . MET A 0 1 . -12.665 -11.251 -41.433 1.00 26.56 1 A 1 ATOM 9 N N . ASN A 0 2 . -7.606 -8.638 -36.428 1.00 25.98 2 A 1 ATOM 10 C CA . ASN A 0 2 . -7.178 -7.869 -35.259 1.00 25.98 2 A 1 ATOM 11 C C . ASN A 0 2 . -8.080 -6.642 -35.141 1.00 25.98 2 A 1 ATOM 12 C CB . ASN A 0 2 . -5.690 -7.488 -35.397 1.00 25.98 2 A 1 ATOM 13 O O . ASN A 0 2 . -7.774 -5.590 -35.697 1.00 25.98 2 A 1 ATOM 14 C CG . ASN A 0 2 . -4.735 -8.651 -35.211 1.00 25.98 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -3.453 -8.424 -35.358 1.00 25.98 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -5.125 -9.783 -34.991 1.00 25.98 2 A 1 ATOM 17 N N . PHE A 0 3 . -9.227 -6.803 -34.491 1.00 27.84 3 A 1 ATOM 18 C CA . PHE A 0 3 . -9.984 -5.656 -34.017 1.00 27.84 3 A 1 ATOM 19 C C . PHE A 0 3 . -9.200 -5.082 -32.837 1.00 27.84 3 A 1 ATOM 20 C CB . PHE A 0 3 . -11.415 -6.085 -33.666 1.00 27.84 3 A 1 ATOM 21 O O . PHE A 0 3 . -8.900 -5.808 -31.893 1.00 27.84 3 A 1 ATOM 22 C CG . PHE A 0 3 . -12.244 -6.423 -34.894 1.00 27.84 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . -12.864 -5.388 -35.620 1.00 27.84 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . -12.382 -7.756 -35.328 1.00 27.84 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . -13.617 -5.681 -36.771 1.00 27.84 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . -13.140 -8.050 -36.477 1.00 27.84 3 A 1 ATOM 27 C CZ . PHE A 0 3 . -13.755 -7.012 -37.200 1.00 27.84 3 A 1 ATOM 28 N N . GLY A 0 4 . -8.777 -3.820 -32.938 1.00 32.93 4 A 1 ATOM 29 C CA . GLY A 0 4 . -8.150 -3.125 -31.818 1.00 32.93 4 A 1 ATOM 30 C C . GLY A 0 4 . -9.059 -3.186 -30.592 1.00 32.93 4 A 1 ATOM 31 O O . GLY A 0 4 . -10.282 -3.116 -30.730 1.00 32.93 4 A 1 ATOM 32 N N . TRP A 0 5 . -8.461 -3.353 -29.415 1.00 34.86 5 A 1 ATOM 33 C CA . TRP A 0 5 . -9.162 -3.374 -28.137 1.00 34.86 5 A 1 ATOM 34 C C . TRP A 0 5 . -9.870 -2.032 -27.934 1.00 34.86 5 A 1 ATOM 35 C CB . TRP A 0 5 . -8.150 -3.659 -27.018 1.00 34.86 5 A 1 ATOM 36 O O . TRP A 0 5 . -9.244 -1.032 -27.595 1.00 34.86 5 A 1 ATOM 37 C CG . TRP A 0 5 . -7.333 -4.898 -27.217 1.00 34.86 5 A 1 ATOM 38 C CD1 . TRP A 0 5 . -6.061 -4.943 -27.679 1.00 34.86 5 A 1 ATOM 39 C CD2 . TRP A 0 5 . -7.709 -6.280 -26.935 1.00 34.86 5 A 1 ATOM 40 C CE2 . TRP A 0 5 . -6.606 -7.116 -27.273 1.00 34.86 5 A 1 ATOM 41 C CE3 . TRP A 0 5 . -8.861 -6.911 -26.419 1.00 34.86 5 A 1 ATOM 42 N NE1 . TRP A 0 5 . -5.628 -6.254 -27.712 1.00 34.86 5 A 1 ATOM 43 C CH2 . TRP A 0 5 . -7.798 -9.107 -26.603 1.00 34.86 5 A 1 ATOM 44 C CZ2 . TRP A 0 5 . -6.639 -8.502 -27.110 1.00 34.86 5 A 1 ATOM 45 C CZ3 . TRP A 0 5 . -8.910 -8.311 -26.275 1.00 34.86 5 A 1 ATOM 46 N N . ASN A 0 6 . -11.170 -1.993 -28.207 1.00 32.32 6 A 1 ATOM 47 C CA . ASN A 0 6 . -12.023 -0.861 -27.884 1.00 32.32 6 A 1 ATOM 48 C C . ASN A 0 6 . -12.933 -1.315 -26.743 1.00 32.32 6 A 1 ATOM 49 C CB . ASN A 0 6 . -12.744 -0.379 -29.158 1.00 32.32 6 A 1 ATOM 50 O O . ASN A 0 6 . -14.064 -1.738 -26.975 1.00 32.32 6 A 1 ATOM 51 C CG . ASN A 0 6 . -13.246 1.053 -29.064 1.00 32.32 6 A 1 ATOM 52 N ND2 . ASN A 0 6 . -14.059 1.472 -30.004 1.00 32.32 6 A 1 ATOM 53 O OD1 . ASN A 0 6 . -12.888 1.839 -28.203 1.00 32.32 6 A 1 ATOM 54 N N . ILE A 0 7 . -12.397 -1.330 -25.522 1.00 37.74 7 A 1 ATOM 55 C CA . ILE A 0 7 . -13.215 -1.510 -24.324 1.00 37.74 7 A 1 ATOM 56 C C . ILE A 0 7 . -13.915 -0.171 -24.105 1.00 37.74 7 A 1 ATOM 57 C CB . ILE A 0 7 . -12.373 -1.951 -23.105 1.00 37.74 7 A 1 ATOM 58 O O . ILE A 0 7 . -13.274 0.835 -23.800 1.00 37.74 7 A 1 ATOM 59 C CG1 . ILE A 0 7 . -11.581 -3.234 -23.436 1.00 37.74 7 A 1 ATOM 60 C CG2 . ILE A 0 7 . -13.292 -2.176 -21.889 1.00 37.74 7 A 1 ATOM 61 C CD1 . ILE A 0 7 . -10.672 -3.690 -22.295 1.00 37.74 7 A 1 ATOM 62 N N . SER A 0 8 . -15.228 -0.134 -24.326 1.00 32.10 8 A 1 ATOM 63 C CA . SER A 0 8 . -16.051 1.002 -23.921 1.00 32.10 8 A 1 ATOM 64 C C . SER A 0 8 . -15.863 1.193 -22.413 1.00 32.10 8 A 1 ATOM 65 C CB . SER A 0 8 . -17.522 0.741 -24.280 1.00 32.10 8 A 1 ATOM 66 O O . SER A 0 8 . -16.159 0.277 -21.657 1.00 32.10 8 A 1 ATOM 67 O OG . SER A 0 8 . -17.924 -0.533 -23.813 1.00 32.10 8 A 1 ATOM 68 N N . ASP A 0 9 . -15.327 2.350 -22.015 1.00 38.51 9 A 1 ATOM 69 C CA . ASP A 0 9 . -15.095 2.833 -20.637 1.00 38.51 9 A 1 ATOM 70 C C . ASP A 0 9 . -13.671 2.731 -20.045 1.00 38.51 9 A 1 ATOM 71 C CB . ASP A 0 9 . -16.213 2.423 -19.653 1.00 38.51 9 A 1 ATOM 72 O O . ASP A 0 9 . -13.423 3.370 -19.023 1.00 38.51 9 A 1 ATOM 73 C CG . ASP A 0 9 . -17.614 2.777 -20.171 1.00 38.51 9 A 1 ATOM 74 O OD1 . ASP A 0 9 . -17.733 3.838 -20.835 1.00 38.51 9 A 1 ATOM 75 O OD2 . ASP A 0 9 . -18.569 2.027 -19.873 1.00 38.51 9 A 1 ATOM 76 N N . TYR A 0 10 . -12.690 2.105 -20.715 1.00 32.08 10 A 1 ATOM 77 C CA . TYR A 0 10 . -11.276 2.099 -20.273 1.00 32.08 10 A 1 ATOM 78 C C . TYR A 0 10 . -10.307 2.401 -21.435 1.00 32.08 10 A 1 ATOM 79 C CB . TYR A 0 10 . -10.946 0.767 -19.575 1.00 32.08 10 A 1 ATOM 80 O O . TYR A 0 10 . -10.467 1.876 -22.535 1.00 32.08 10 A 1 ATOM 81 C CG . TYR A 0 10 . -11.677 0.554 -18.256 1.00 32.08 10 A 1 ATOM 82 C CD1 . TYR A 0 10 . -11.103 1.002 -17.048 1.00 32.08 10 A 1 ATOM 83 C CD2 . TYR A 0 10 . -12.936 -0.080 -18.236 1.00 32.08 10 A 1 ATOM 84 C CE1 . TYR A 0 10 . -11.783 0.820 -15.827 1.00 32.08 10 A 1 ATOM 85 C CE2 . TYR A 0 10 . -13.623 -0.256 -17.019 1.00 32.08 10 A 1 ATOM 86 O OH . TYR A 0 10 . -13.709 0.023 -14.637 1.00 32.08 10 A 1 ATOM 87 C CZ . TYR A 0 10 . -13.047 0.191 -15.813 1.00 32.08 10 A 1 ATOM 88 N N . LYS A 0 11 . -9.300 3.274 -21.236 1.00 37.76 11 A 1 ATOM 89 C CA . LYS A 0 11 . -8.333 3.682 -22.286 1.00 37.76 11 A 1 ATOM 90 C C . LYS A 0 11 . -6.876 3.468 -21.836 1.00 37.76 11 A 1 ATOM 91 C CB . LYS A 0 11 . -8.598 5.132 -22.739 1.00 37.76 11 A 1 ATOM 92 O O . LYS A 0 11 . -6.455 4.030 -20.834 1.00 37.76 11 A 1 ATOM 93 C CG . LYS A 0 11 . -9.928 5.271 -23.503 1.00 37.76 11 A 1 ATOM 94 C CD . LYS A 0 11 . -10.130 6.697 -24.031 1.00 37.76 11 A 1 ATOM 95 C CE . LYS A 0 11 . -11.465 6.785 -24.776 1.00 37.76 11 A 1 ATOM 96 N NZ . LYS A 0 11 . -11.715 8.161 -25.269 1.00 37.76 11 A 1 ATOM 97 N N . HIS A 0 12 . -6.139 2.649 -22.598 1.00 36.33 12 A 1 ATOM 98 C CA . HIS A 0 12 . -4.814 2.072 -22.290 1.00 36.33 12 A 1 ATOM 99 C C . HIS A 0 12 . -3.581 2.940 -22.663 1.00 36.33 12 A 1 ATOM 100 C CB . HIS A 0 12 . -4.722 0.704 -22.998 1.00 36.33 12 A 1 ATOM 101 O O . HIS A 0 12 . -3.710 3.947 -23.355 1.00 36.33 12 A 1 ATOM 102 C CG . HIS A 0 12 . -5.817 -0.274 -22.647 1.00 36.33 12 A 1 ATOM 103 C CD2 . HIS A 0 12 . -6.827 -0.689 -23.475 1.00 36.33 12 A 1 ATOM 104 N ND1 . HIS A 0 12 . -5.958 -0.978 -21.468 1.00 36.33 12 A 1 ATOM 105 C CE1 . HIS A 0 12 . -7.014 -1.796 -21.592 1.00 36.33 12 A 1 ATOM 106 N NE2 . HIS A 0 12 . -7.574 -1.653 -22.801 1.00 36.33 12 A 1 ATOM 107 N N . LEU A 0 13 . -2.398 2.471 -22.219 1.00 42.07 13 A 1 ATOM 108 C CA . LEU A 0 13 . -1.041 3.067 -22.168 1.00 42.07 13 A 1 ATOM 109 C C . LEU A 0 13 . -0.213 2.973 -23.491 1.00 42.07 13 A 1 ATOM 110 C CB . LEU A 0 13 . -0.290 2.285 -21.056 1.00 42.07 13 A 1 ATOM 111 O O . LEU A 0 13 . -0.461 2.074 -24.294 1.00 42.07 13 A 1 ATOM 112 C CG . LEU A 0 13 . -0.924 2.225 -19.649 1.00 42.07 13 A 1 ATOM 113 C CD1 . LEU A 0 13 . -0.361 1.046 -18.853 1.00 42.07 13 A 1 ATOM 114 C CD2 . LEU A 0 13 . -0.621 3.497 -18.870 1.00 42.07 13 A 1 ATOM 115 N N . GLY A 0 14 . 0.831 3.811 -23.694 1.00 48.62 14 A 1 ATOM 116 C CA . GLY A 0 14 . 1.814 3.690 -24.807 1.00 48.62 14 A 1 ATOM 117 C C . GLY A 0 14 . 2.875 4.816 -24.919 1.00 48.62 14 A 1 ATOM 118 O O . GLY A 0 14 . 2.718 5.859 -24.291 1.00 48.62 14 A 1 ATOM 119 N N . LEU A 0 15 . 3.952 4.615 -25.710 1.00 47.27 15 A 1 ATOM 120 C CA . LEU A 0 15 . 4.944 5.662 -26.049 1.00 47.27 15 A 1 ATOM 121 C C . LEU A 0 15 . 4.383 6.605 -27.126 1.00 47.27 15 A 1 ATOM 122 C CB . LEU A 0 15 . 6.275 5.075 -26.582 1.00 47.27 15 A 1 ATOM 123 O O . LEU A 0 15 . 3.821 6.153 -28.126 1.00 47.27 15 A 1 ATOM 124 C CG . LEU A 0 15 . 7.361 4.628 -25.585 1.00 47.27 15 A 1 ATOM 125 C CD1 . LEU A 0 15 . 8.551 4.053 -26.363 1.00 47.27 15 A 1 ATOM 126 C CD2 . LEU A 0 15 . 7.960 5.745 -24.731 1.00 47.27 15 A 1 ATOM 127 N N . VAL A 0 16 . 4.596 7.912 -26.975 1.00 51.33 16 A 1 ATOM 128 C CA . VAL A 0 16 . 4.066 8.932 -27.902 1.00 51.33 16 A 1 ATOM 129 C C . VAL A 0 16 . 5.183 9.783 -28.490 1.00 51.33 16 A 1 ATOM 130 C CB . VAL A 0 16 . 3.025 9.819 -27.191 1.00 51.33 16 A 1 ATOM 131 O O . VAL A 0 16 . 6.005 10.293 -27.740 1.00 51.33 16 A 1 ATOM 132 C CG1 . VAL A 0 16 . 2.412 10.848 -28.150 1.00 51.33 16 A 1 ATOM 133 C CG2 . VAL A 0 16 . 1.879 8.971 -26.622 1.00 51.33 16 A 1 ATOM 134 N N . CYS A 0 17 . 5.184 9.984 -29.813 1.00 47.41 17 A 1 ATOM 135 C CA . CYS A 0 17 . 6.070 10.940 -30.478 1.00 47.41 17 A 1 ATOM 136 C C . CYS A 0 17 . 5.756 12.376 -30.038 1.00 47.41 17 A 1 ATOM 137 C CB . CYS A 0 17 . 5.903 10.815 -32.000 1.00 47.41 17 A 1 ATOM 138 O O . CYS A 0 17 . 4.633 12.855 -30.211 1.00 47.41 17 A 1 ATOM 139 S SG . CYS A 0 17 . 6.965 12.015 -32.865 1.00 47.41 17 A 1 ATOM 140 N N . GLN A 0 18 . 6.780 13.079 -29.561 1.00 52.28 18 A 1 ATOM 141 C CA . GLN A 0 18 . 6.702 14.454 -29.084 1.00 52.28 18 A 1 ATOM 142 C C . GLN A 0 18 . 6.305 15.490 -30.170 1.00 52.28 18 A 1 ATOM 143 C CB . GLN A 0 18 . 8.052 14.781 -28.434 1.00 52.28 18 A 1 ATOM 144 O O . GLN A 0 18 . 5.762 16.551 -29.892 1.00 52.28 18 A 1 ATOM 145 C CG . GLN A 0 18 . 8.086 14.423 -26.934 1.00 52.28 18 A 1 ATOM 146 C CD . GLN A 0 18 . 9.280 15.043 -26.217 1.00 52.28 18 A 1 ATOM 147 N NE2 . GLN A 0 18 . 9.585 14.622 -25.009 1.00 52.28 18 A 1 ATOM 148 O OE1 . GLN A 0 18 . 9.945 15.922 -26.727 1.00 52.28 18 A 1 ATOM 149 N N . ARG A 0 19 . 6.509 15.200 -31.457 1.00 47.54 19 A 1 ATOM 150 C CA . ARG A 0 19 . 6.207 16.168 -32.528 1.00 47.54 19 A 1 ATOM 151 C C . ARG A 0 19 . 4.776 16.121 -33.035 1.00 47.54 19 A 1 ATOM 152 C CB . ARG A 0 19 . 7.239 16.012 -33.637 1.00 47.54 19 A 1 ATOM 153 O O . ARG A 0 19 . 4.151 17.146 -33.290 1.00 47.54 19 A 1 ATOM 154 C CG . ARG A 0 19 . 7.231 17.242 -34.543 1.00 47.54 19 A 1 ATOM 155 C CD . ARG A 0 19 . 8.313 17.052 -35.596 1.00 47.54 19 A 1 ATOM 156 N NE . ARG A 0 19 . 8.429 18.250 -36.429 1.00 47.54 19 A 1 ATOM 157 N NH1 . ARG A 0 19 . 9.489 17.226 -38.194 1.00 47.54 19 A 1 ATOM 158 N NH2 . ARG A 0 19 . 9.091 19.437 -38.228 1.00 47.54 19 A 1 ATOM 159 C CZ . ARG A 0 19 . 9.003 18.291 -37.611 1.00 47.54 19 A 1 ATOM 160 N N . SER A 0 20 . 4.293 14.912 -33.250 1.00 49.84 20 A 1 ATOM 161 C CA . SER A 0 20 . 3.080 14.632 -34.015 1.00 49.84 20 A 1 ATOM 162 C C . SER A 0 20 . 1.934 14.127 -33.141 1.00 49.84 20 A 1 ATOM 163 C CB . SER A 0 20 . 3.449 13.587 -35.067 1.00 49.84 20 A 1 ATOM 164 O O . SER A 0 20 . 0.847 13.879 -33.662 1.00 49.84 20 A 1 ATOM 165 O OG . SER A 0 20 . 4.000 12.496 -34.360 1.00 49.84 20 A 1 ATOM 166 N N . CYS A 0 21 . 2.187 13.892 -31.847 1.00 56.17 21 A 1 ATOM 167 C CA . CYS A 0 21 . 1.324 13.098 -30.972 1.00 56.17 21 A 1 ATOM 168 C C . CYS A 0 21 . 0.982 11.720 -31.573 1.00 56.17 21 A 1 ATOM 169 C CB . CYS A 0 21 . 0.076 13.901 -30.568 1.00 56.17 21 A 1 ATOM 170 O O . CYS A 0 21 . -0.032 11.116 -31.220 1.00 56.17 21 A 1 ATOM 171 S SG . CYS A 0 21 . 0.546 15.452 -29.755 1.00 56.17 21 A 1 ATOM 172 N N . THR A 0 22 . 1.792 11.210 -32.512 1.00 55.27 22 A 1 ATOM 173 C CA . THR A 0 22 . 1.562 9.888 -33.101 1.00 55.27 22 A 1 ATOM 174 C C . THR A 0 22 . 2.109 8.818 -32.180 1.00 55.27 22 A 1 ATOM 175 C CB . THR A 0 22 . 2.140 9.698 -34.508 1.00 55.27 22 A 1 ATOM 176 O O . THR A 0 22 . 3.228 8.921 -31.676 1.00 55.27 22 A 1 ATOM 177 C CG2 . THR A 0 22 . 1.462 10.596 -35.541 1.00 55.27 22 A 1 ATOM 178 O OG1 . THR A 0 22 . 3.523 9.921 -34.537 1.00 55.27 22 A 1 ATOM 179 N N . ASN A 0 23 . 1.325 7.763 -32.002 1.00 61.65 23 A 1 ATOM 180 C CA . ASN A 0 23 . 1.709 6.613 -31.207 1.00 61.65 23 A 1 ATOM 181 C C . ASN A 0 23 . 2.957 5.928 -31.785 1.00 61.65 23 A 1 ATOM 182 C CB . ASN A 0 23 . 0.504 5.667 -31.168 1.00 61.65 23 A 1 ATOM 183 O O . ASN A 0 23 . 3.040 5.729 -32.998 1.00 61.65 23 A 1 ATOM 184 C CG . ASN A 0 23 . 0.619 4.730 -29.995 1.00 61.65 23 A 1 ATOM 185 N ND2 . ASN A 0 23 . -0.346 4.723 -29.125 1.00 61.65 23 A 1 ATOM 186 O OD1 . ASN A 0 23 . 1.575 4.012 -29.819 1.00 61.65 23 A 1 ATOM 187 N N . ILE A 0 24 . 3.890 5.540 -30.919 1.00 64.76 24 A 1 ATOM 188 C CA . ILE A 0 24 . 4.933 4.568 -31.239 1.00 64.76 24 A 1 ATOM 189 C C . ILE A 0 24 . 4.410 3.215 -30.781 1.00 64.76 24 A 1 ATOM 190 C CB . ILE A 0 24 . 6.248 4.881 -30.528 1.00 64.76 24 A 1 ATOM 191 O O . ILE A 0 24 . 4.360 2.966 -29.573 1.00 64.76 24 A 1 ATOM 192 C CG1 . ILE A 0 24 . 6.692 6.292 -30.920 1.00 64.76 24 A 1 ATOM 193 C CG2 . ILE A 0 24 . 7.327 3.834 -30.878 1.00 64.76 24 A 1 ATOM 194 C CD1 . ILE A 0 24 . 7.875 6.690 -30.072 1.00 64.76 24 A 1 ATOM 195 N N . PRO A 0 25 . 4.043 2.325 -31.716 1.00 67.46 25 A 1 ATOM 196 C CA . PRO A 0 25 . 3.420 1.068 -31.357 1.00 67.46 25 A 1 ATOM 197 C C . PRO A 0 25 . 4.279 0.268 -30.376 1.00 67.46 25 A 1 ATOM 198 C CB . PRO A 0 25 . 3.222 0.335 -32.686 1.00 67.46 25 A 1 ATOM 199 O O . PRO A 0 25 . 5.359 -0.219 -30.729 1.00 67.46 25 A 1 ATOM 200 C CG . PRO A 0 25 . 3.078 1.468 -33.698 1.00 67.46 25 A 1 ATOM 201 C CD . PRO A 0 25 . 4.066 2.492 -33.163 1.00 67.46 25 A 1 ATOM 202 N N . LEU A 0 26 . 3.766 0.081 -29.160 1.00 74.47 26 A 1 ATOM 203 C CA . LEU A 0 26 . 4.228 -0.983 -28.278 1.00 74.47 26 A 1 ATOM 204 C C . LEU A 0 26 . 3.863 -2.306 -28.953 1.00 74.47 26 A 1 ATOM 205 C CB . LEU A 0 26 . 3.586 -0.816 -26.890 1.00 74.47 26 A 1 ATOM 206 O O . LEU A 0 26 . 2.728 -2.482 -29.393 1.00 74.47 26 A 1 ATOM 207 C CG . LEU A 0 26 . 3.899 -1.906 -25.854 1.00 74.47 26 A 1 ATOM 208 C CD1 . LEU A 0 26 . 5.378 -1.983 -25.484 1.00 74.47 26 A 1 ATOM 209 C CD2 . LEU A 0 26 . 3.110 -1.592 -24.584 1.00 74.47 26 A 1 ATOM 210 N N . LYS A 0 27 . 4.827 -3.215 -29.083 1.00 82.43 27 A 1 ATOM 211 C CA . LYS A 0 27 . 4.635 -4.529 -29.718 1.00 82.43 27 A 1 ATOM 212 C C . LYS A 0 27 . 4.438 -5.624 -28.688 1.00 82.43 27 A 1 ATOM 213 C CB . LYS A 0 27 . 5.837 -4.866 -30.610 1.00 82.43 27 A 1 ATOM 214 O O . LYS A 0 27 . 3.587 -6.494 -28.865 1.00 82.43 27 A 1 ATOM 215 C CG . LYS A 0 27 . 6.078 -3.853 -31.730 1.00 82.43 27 A 1 ATOM 216 C CD . LYS A 0 27 . 4.903 -3.727 -32.712 1.00 82.43 27 A 1 ATOM 217 C CE . LYS A 0 27 . 5.413 -2.761 -33.773 1.00 82.43 27 A 1 ATOM 218 N NZ . LYS A 0 27 . 4.619 -2.717 -35.015 1.00 82.43 27 A 1 ATOM 219 N N . SER A 0 28 . 5.218 -5.578 -27.615 1.00 87.03 28 A 1 ATOM 220 C CA . SER A 0 28 . 5.153 -6.576 -26.558 1.00 87.03 28 A 1 ATOM 221 C C . SER A 0 28 . 5.697 -6.054 -25.239 1.00 87.03 28 A 1 ATOM 222 C CB . SER A 0 28 . 5.915 -7.845 -26.963 1.00 87.03 28 A 1 ATOM 223 O O . SER A 0 28 . 6.628 -5.249 -25.220 1.00 87.03 28 A 1 ATOM 224 O OG . SER A 0 28 . 7.267 -7.572 -27.279 1.00 87.03 28 A 1 ATOM 225 N N . VAL A 0 29 . 5.153 -6.591 -24.151 1.00 89.64 29 A 1 ATOM 226 C CA . VAL A 0 29 . 5.687 -6.481 -22.796 1.00 89.64 29 A 1 ATOM 227 C C . VAL A 0 29 . 6.014 -7.885 -22.300 1.00 89.64 29 A 1 ATOM 228 C CB . VAL A 0 29 . 4.702 -5.787 -21.841 1.00 89.64 29 A 1 ATOM 229 O O . VAL A 0 29 . 5.164 -8.780 -22.330 1.00 89.64 29 A 1 ATOM 230 C CG1 . VAL A 0 29 . 5.342 -5.518 -20.477 1.00 89.64 29 A 1 ATOM 231 C CG2 . VAL A 0 29 . 4.214 -4.450 -22.405 1.00 89.64 29 A 1 ATOM 232 N N . GLN A 0 30 . 7.242 -8.092 -21.841 1.00 94.86 30 A 1 ATOM 233 C CA . GLN A 0 30 . 7.654 -9.333 -21.196 1.00 94.86 30 A 1 ATOM 234 C C . GLN A 0 30 . 8.000 -9.070 -19.736 1.00 94.86 30 A 1 ATOM 235 C CB . GLN A 0 30 . 8.800 -9.991 -21.975 1.00 94.86 30 A 1 ATOM 236 O O . GLN A 0 30 . 8.954 -8.362 -19.431 1.00 94.86 30 A 1 ATOM 237 C CG . GLN A 0 30 . 9.146 -11.350 -21.350 1.00 94.86 30 A 1 ATOM 238 C CD . GLN A 0 30 . 10.167 -12.154 -22.144 1.00 94.86 30 A 1 ATOM 239 N NE2 . GLN A 0 30 . 10.166 -13.462 -22.015 1.00 94.86 30 A 1 ATOM 240 O OE1 . GLN A 0 30 . 11.025 -11.670 -22.850 1.00 94.86 30 A 1 ATOM 241 N N . ILE A 0 31 . 7.240 -9.685 -18.836 1.00 96.50 31 A 1 ATOM 242 C CA . ILE A 0 31 . 7.432 -9.585 -17.394 1.00 96.50 31 A 1 ATOM 243 C C . ILE A 0 31 . 8.048 -10.890 -16.895 1.00 96.50 31 A 1 ATOM 244 C CB . ILE A 0 31 . 6.105 -9.250 -16.679 1.00 96.50 31 A 1 ATOM 245 O O . ILE A 0 31 . 7.489 -11.972 -17.087 1.00 96.50 31 A 1 ATOM 246 C CG1 . ILE A 0 31 . 5.426 -7.998 -17.287 1.00 96.50 31 A 1 ATOM 247 C CG2 . ILE A 0 31 . 6.396 -9.055 -15.179 1.00 96.50 31 A 1 ATOM 248 C CD1 . ILE A 0 31 . 4.031 -7.696 -16.728 1.00 96.50 31 A 1 ATOM 249 N N . LYS A 0 32 . 9.202 -10.790 -16.236 1.00 97.07 32 A 1 ATOM 250 C CA . LYS A 0 32 . 9.850 -11.894 -15.524 1.00 97.07 32 A 1 ATOM 251 C C . LYS A 0 32 . 9.967 -11.536 -14.053 1.00 97.07 32 A 1 ATOM 252 C CB . LYS A 0 32 . 11.218 -12.221 -16.133 1.00 97.07 32 A 1 ATOM 253 O O . LYS A 0 32 . 10.633 -10.564 -13.714 1.00 97.07 32 A 1 ATOM 254 C CG . LYS A 0 32 . 11.079 -12.773 -17.555 1.00 97.07 32 A 1 ATOM 255 C CD . LYS A 0 32 . 12.443 -13.179 -18.122 1.00 97.07 32 A 1 ATOM 256 C CE . LYS A 0 32 . 12.234 -13.629 -19.568 1.00 97.07 32 A 1 ATOM 257 N NZ . LYS A 0 32 . 13.507 -13.750 -20.315 1.00 97.07 32 A 1 ATOM 258 N N . CYS A 0 33 . 9.349 -12.320 -13.182 1.00 96.24 33 A 1 ATOM 259 C CA . CYS A 0 33 . 9.338 -12.067 -11.744 1.00 96.24 33 A 1 ATOM 260 C C . CYS A 0 33 . 10.021 -13.202 -10.976 1.00 96.24 33 A 1 ATOM 261 C CB . CYS A 0 33 . 7.885 -11.849 -11.307 1.00 96.24 33 A 1 ATOM 262 O O . CYS A 0 33 . 9.671 -14.368 -11.133 1.00 96.24 33 A 1 ATOM 263 S SG . CYS A 0 33 . 7.814 -11.525 -9.524 1.00 96.24 33 A 1 ATOM 264 N N . ARG A 0 34 . 10.966 -12.880 -10.100 1.00 94.00 34 A 1 ATOM 265 C CA . ARG A 0 34 . 11.504 -13.822 -9.117 1.00 94.00 34 A 1 ATOM 266 C C . ARG A 0 34 . 10.892 -13.529 -7.763 1.00 94.00 34 A 1 ATOM 267 C CB . ARG A 0 34 . 13.025 -13.722 -9.068 1.00 94.00 34 A 1 ATOM 268 O O . ARG A 0 34 . 10.978 -12.398 -7.294 1.00 94.00 34 A 1 ATOM 269 C CG . ARG A 0 34 . 13.638 -14.278 -10.354 1.00 94.00 34 A 1 ATOM 270 C CD . ARG A 0 34 . 15.149 -14.345 -10.176 1.00 94.00 34 A 1 ATOM 271 N NE . ARG A 0 34 . 15.810 -14.753 -11.425 1.00 94.00 34 A 1 ATOM 272 N NH1 . ARG A 0 34 . 17.212 -12.934 -11.638 1.00 94.00 34 A 1 ATOM 273 N NH2 . ARG A 0 34 . 17.318 -14.611 -13.111 1.00 94.00 34 A 1 ATOM 274 C CZ . ARG A 0 34 . 16.769 -14.093 -12.049 1.00 94.00 34 A 1 ATOM 275 N N . ILE A 0 35 . 10.306 -14.542 -7.138 1.00 94.57 35 A 1 ATOM 276 C CA . ILE A 0 35 . 9.716 -14.410 -5.809 1.00 94.57 35 A 1 ATOM 277 C C . ILE A 0 35 . 10.472 -15.292 -4.834 1.00 94.57 35 A 1 ATOM 278 C CB . ILE A 0 35 . 8.208 -14.707 -5.798 1.00 94.57 35 A 1 ATOM 279 O O . ILE A 0 35 . 10.440 -16.512 -4.962 1.00 94.57 35 A 1 ATOM 280 C CG1 . ILE A 0 35 . 7.473 -13.833 -6.838 1.00 94.57 35 A 1 ATOM 281 C CG2 . ILE A 0 35 . 7.690 -14.464 -4.371 1.00 94.57 35 A 1 ATOM 282 C CD1 . ILE A 0 35 . 5.955 -14.032 -6.883 1.00 94.57 35 A 1 ATOM 283 N N . ILE A 0 36 . 11.121 -14.689 -3.844 1.00 92.34 36 A 1 ATOM 284 C CA . ILE A 0 36 . 11.812 -15.407 -2.770 1.00 92.34 36 A 1 ATOM 285 C C . ILE A 0 36 . 11.149 -15.007 -1.462 1.00 92.34 36 A 1 ATOM 286 C CB . ILE A 0 36 . 13.329 -15.111 -2.771 1.00 92.34 36 A 1 ATOM 287 O O . ILE A 0 36 . 11.143 -13.826 -1.114 1.00 92.34 36 A 1 ATOM 288 C CG1 . ILE A 0 36 . 13.974 -15.488 -4.127 1.00 92.34 36 A 1 ATOM 289 C CG2 . ILE A 0 36 . 14.006 -15.887 -1.621 1.00 92.34 36 A 1 ATOM 290 C CD1 . ILE A 0 36 . 15.411 -14.984 -4.295 1.00 92.34 36 A 1 ATOM 291 N N . ASN A 0 37 . 10.596 -15.978 -0.730 1.00 93.10 37 A 1 ATOM 292 C CA . ASN A 0 37 . 9.745 -15.700 0.427 1.00 93.10 37 A 1 ATOM 293 C C . ASN A 0 37 . 8.633 -14.698 0.047 1.00 93.10 37 A 1 ATOM 294 C CB . ASN A 0 37 . 10.633 -15.286 1.625 1.00 93.10 37 A 1 ATOM 295 O O . ASN A 0 37 . 7.812 -15.000 -0.814 1.00 93.10 37 A 1 ATOM 296 C CG . ASN A 0 37 . 11.421 -16.435 2.219 1.00 93.10 37 A 1 ATOM 297 N ND2 . ASN A 0 37 . 12.546 -16.153 2.835 1.00 93.10 37 A 1 ATOM 298 O OD1 . ASN A 0 37 . 11.031 -17.590 2.175 1.00 93.10 37 A 1 ATOM 299 N N . MET A 0 38 . 8.634 -13.507 0.653 1.00 94.16 38 A 1 ATOM 300 C CA . MET A 0 38 . 7.657 -12.436 0.421 1.00 94.16 38 A 1 ATOM 301 C C . MET A 0 38 . 8.271 -11.228 -0.312 1.00 94.16 38 A 1 ATOM 302 C CB . MET A 0 38 . 7.032 -12.011 1.757 1.00 94.16 38 A 1 ATOM 303 O O . MET A 0 38 . 7.816 -10.097 -0.138 1.00 94.16 38 A 1 ATOM 304 C CG . MET A 0 38 . 6.458 -13.142 2.611 1.00 94.16 38 A 1 ATOM 305 S SD . MET A 0 38 . 5.107 -14.082 1.872 1.00 94.16 38 A 1 ATOM 306 C CE . MET A 0 38 . 3.947 -12.743 1.514 1.00 94.16 38 A 1 ATOM 307 N N . LEU A 0 39 . 9.338 -11.438 -1.087 1.00 95.20 39 A 1 ATOM 308 C CA . LEU A 0 39 . 10.008 -10.415 -1.892 1.00 95.20 39 A 1 ATOM 309 C C . LEU A 0 39 . 9.839 -10.730 -3.378 1.00 95.20 39 A 1 ATOM 310 C CB . LEU A 0 39 . 11.479 -10.323 -1.441 1.00 95.20 39 A 1 ATOM 311 O O . LEU A 0 39 . 10.073 -11.862 -3.793 1.00 95.20 39 A 1 ATOM 312 C CG . LEU A 0 39 . 12.349 -9.338 -2.252 1.00 95.20 39 A 1 ATOM 313 C CD1 . LEU A 0 39 . 13.407 -8.706 -1.348 1.00 95.20 39 A 1 ATOM 314 C CD2 . LEU A 0 39 . 13.100 -10.033 -3.395 1.00 95.20 39 A 1 ATOM 315 N N . SER A 0 40 . 9.472 -9.720 -4.167 1.00 95.57 40 A 1 ATOM 316 C CA . SER A 0 40 . 9.396 -9.773 -5.632 1.00 95.57 40 A 1 ATOM 317 C C . SER A 0 40 . 10.533 -8.966 -6.251 1.00 95.57 40 A 1 ATOM 318 C CB . SER A 0 40 . 8.048 -9.251 -6.157 1.00 95.57 40 A 1 ATOM 319 O O . SER A 0 40 . 10.664 -7.783 -5.961 1.00 95.57 40 A 1 ATOM 320 O OG . SER A 0 40 . 7.741 -7.950 -5.691 1.00 95.57 40 A 1 ATOM 321 N N . ASP A 0 41 . 11.329 -9.590 -7.115 1.00 95.73 41 A 1 ATOM 322 C CA . ASP A 0 41 . 12.295 -8.932 -8.002 1.00 95.73 41 A 1 ATOM 323 C C . ASP A 0 41 . 11.793 -9.076 -9.442 1.00 95.73 41 A 1 ATOM 324 C CB . ASP A 0 41 . 13.697 -9.536 -7.800 1.00 95.73 41 A 1 ATOM 325 O O . ASP A 0 41 . 11.721 -10.183 -9.984 1.00 95.73 41 A 1 ATOM 326 C CG . ASP A 0 41 . 14.759 -8.936 -8.734 1.00 95.73 41 A 1 ATOM 327 O OD1 . ASP A 0 41 . 14.605 -7.761 -9.138 1.00 95.73 41 A 1 ATOM 328 O OD2 . ASP A 0 41 . 15.748 -9.643 -9.051 1.00 95.73 41 A 1 ATOM 329 N N . VAL A 0 42 . 11.363 -7.969 -10.040 1.00 96.46 42 A 1 ATOM 330 C CA . VAL A 0 42 . 10.662 -7.955 -11.324 1.00 96.46 42 A 1 ATOM 331 C C . VAL A 0 42 . 11.531 -7.298 -12.380 1.00 96.46 42 A 1 ATOM 332 C CB . VAL A 0 42 . 9.300 -7.248 -11.232 1.00 96.46 42 A 1 ATOM 333 O O . VAL A 0 42 . 12.057 -6.209 -12.177 1.00 96.46 42 A 1 ATOM 334 C CG1 . VAL A 0 42 . 8.514 -7.457 -12.536 1.00 96.46 42 A 1 ATOM 335 C CG2 . VAL A 0 42 . 8.435 -7.783 -10.084 1.00 96.46 42 A 1 ATOM 336 N N . MET A 0 43 . 11.634 -7.949 -13.534 1.00 96.41 43 A 1 ATOM 337 C CA . MET A 0 43 . 12.186 -7.398 -14.761 1.00 96.41 43 A 1 ATOM 338 C C . MET A 0 43 . 11.060 -7.242 -15.781 1.00 96.41 43 A 1 ATOM 339 C CB . MET A 0 43 . 13.288 -8.325 -15.281 1.00 96.41 43 A 1 ATOM 340 O O . MET A 0 43 . 10.351 -8.210 -16.064 1.00 96.41 43 A 1 ATOM 341 C CG . MET A 0 43 . 14.021 -7.756 -16.499 1.00 96.41 43 A 1 ATOM 342 S SD . MET A 0 43 . 15.041 -8.996 -17.345 1.00 96.41 43 A 1 ATOM 343 C CE . MET A 0 43 . 13.797 -9.586 -18.528 1.00 96.41 43 A 1 ATOM 344 N N . VAL A 0 44 . 10.921 -6.052 -16.356 1.00 95.24 44 A 1 ATOM 345 C CA . VAL A 0 44 . 9.960 -5.780 -17.429 1.00 95.24 44 A 1 ATOM 346 C C . VAL A 0 44 . 10.717 -5.317 -18.659 1.00 95.24 44 A 1 ATOM 347 C CB . VAL A 0 44 . 8.897 -4.746 -17.021 1.00 95.24 44 A 1 ATOM 348 O O . VAL A 0 44 . 11.487 -4.367 -18.576 1.00 95.24 44 A 1 ATOM 349 C CG1 . VAL A 0 44 . 7.815 -4.656 -18.102 1.00 95.24 44 A 1 ATOM 350 C CG2 . VAL A 0 44 . 8.213 -5.130 -15.704 1.00 95.24 44 A 1 ATOM 351 N N . GLU A 0 45 . 10.493 -5.983 -19.786 1.00 94.79 45 A 1 ATOM 352 C CA . GLU A 0 45 . 11.008 -5.584 -21.092 1.00 94.79 45 A 1 ATOM 353 C C . GLU A 0 45 . 9.861 -5.076 -21.971 1.00 94.79 45 A 1 ATOM 354 C CB . GLU A 0 45 . 11.769 -6.747 -21.738 1.00 94.79 45 A 1 ATOM 355 O O . GLU A 0 45 . 8.885 -5.794 -22.195 1.00 94.79 45 A 1 ATOM 356 C CG . GLU A 0 45 . 12.433 -6.348 -23.064 1.00 94.79 45 A 1 ATOM 357 C CD . GLU A 0 45 . 13.213 -7.532 -23.647 1.00 94.79 45 A 1 ATOM 358 O OE1 . GLU A 0 45 . 12.679 -8.178 -24.577 1.00 94.79 45 A 1 ATOM 359 O OE2 . GLU A 0 45 . 14.322 -7.814 -23.137 1.00 94.79 45 A 1 ATOM 360 N N . PHE A 0 46 . 9.981 -3.852 -22.478 1.00 90.08 46 A 1 ATOM 361 C CA . PHE A 0 46 . 9.048 -3.256 -23.430 1.00 90.08 46 A 1 ATOM 362 C C . PHE A 0 46 . 9.706 -3.172 -24.801 1.00 90.08 46 A 1 ATOM 363 C CB . PHE A 0 46 . 8.628 -1.852 -22.993 1.00 90.08 46 A 1 ATOM 364 O O . PHE A 0 46 . 10.786 -2.598 -24.927 1.00 90.08 46 A 1 ATOM 365 C CG . PHE A 0 46 . 8.042 -1.724 -21.606 1.00 90.08 46 A 1 ATOM 366 C CD1 . PHE A 0 46 . 6.647 -1.658 -21.441 1.00 90.08 46 A 1 ATOM 367 C CD2 . PHE A 0 46 . 8.888 -1.632 -20.485 1.00 90.08 46 A 1 ATOM 368 C CE1 . PHE A 0 46 . 6.097 -1.516 -20.156 1.00 90.08 46 A 1 ATOM 369 C CE2 . PHE A 0 46 . 8.337 -1.488 -19.202 1.00 90.08 46 A 1 ATOM 370 C CZ . PHE A 0 46 . 6.942 -1.427 -19.036 1.00 90.08 46 A 1 ATOM 371 N N . LEU A 0 47 . 9.040 -3.687 -25.833 1.00 90.28 47 A 1 ATOM 372 C CA . LEU A 0 47 . 9.516 -3.603 -27.211 1.00 90.28 47 A 1 ATOM 373 C C . LEU A 0 47 . 8.683 -2.603 -28.009 1.00 90.28 47 A 1 ATOM 374 C CB . LEU A 0 47 . 9.497 -4.999 -27.845 1.00 90.28 47 A 1 ATOM 375 O O . LEU A 0 47 . 7.490 -2.818 -28.235 1.00 90.28 47 A 1 ATOM 376 C CG . LEU A 0 47 . 10.045 -5.029 -29.283 1.00 90.28 47 A 1 ATOM 377 C CD1 . LEU A 0 47 . 11.535 -4.686 -29.354 1.00 90.28 47 A 1 ATOM 378 C CD2 . LEU A 0 47 . 9.845 -6.424 -29.874 1.00 90.28 47 A 1 ATOM 379 N N . TYR A 0 48 . 9.342 -1.563 -28.502 1.00 84.44 48 A 1 ATOM 380 C CA . TYR A 0 48 . 8.754 -0.514 -29.324 1.00 84.44 48 A 1 ATOM 381 C C . TYR A 0 48 . 9.383 -0.475 -30.716 1.00 84.44 48 A 1 ATOM 382 C CB . TYR A 0 48 . 8.916 0.825 -28.608 1.00 84.44 48 A 1 ATOM 383 O O . TYR A 0 48 . 10.529 -0.883 -30.920 1.00 84.44 48 A 1 ATOM 384 C CG . TYR A 0 48 . 8.144 0.910 -27.310 1.00 84.44 48 A 1 ATOM 385 C CD1 . TYR A 0 48 . 6.795 1.316 -27.330 1.00 84.44 48 A 1 ATOM 386 C CD2 . TYR A 0 48 . 8.793 0.676 -26.081 1.00 84.44 48 A 1 ATOM 387 C CE1 . TYR A 0 48 . 6.109 1.517 -26.120 1.00 84.44 48 A 1 ATOM 388 C CE2 . TYR A 0 48 . 8.100 0.878 -24.872 1.00 84.44 48 A 1 ATOM 389 O OH . TYR A 0 48 . 6.061 1.476 -23.734 1.00 84.44 48 A 1 ATOM 390 C CZ . TYR A 0 48 . 6.752 1.289 -24.889 1.00 84.44 48 A 1 ATOM 391 N N . GLU A 0 49 . 8.630 0.045 -31.681 1.00 83.92 49 A 1 ATOM 392 C CA . GLU A 0 49 . 9.092 0.256 -33.053 1.00 83.92 49 A 1 ATOM 393 C C . GLU A 0 49 . 8.699 1.658 -33.519 1.00 83.92 49 A 1 ATOM 394 C CB . GLU A 0 49 . 8.492 -0.840 -33.947 1.00 83.92 49 A 1 ATOM 395 O O . GLU A 0 49 . 7.513 1.974 -33.608 1.00 83.92 49 A 1 ATOM 396 C CG . GLU A 0 49 . 8.936 -0.764 -35.415 1.00 83.92 49 A 1 ATOM 397 C CD . GLU A 0 49 . 8.407 -1.965 -36.222 1.00 83.92 49 A 1 ATOM 398 O OE1 . GLU A 0 49 . 9.183 -2.530 -37.023 1.00 83.92 49 A 1 ATOM 399 O OE2 . GLU A 0 49 . 7.236 -2.377 -36.007 1.00 83.92 49 A 1 ATOM 400 N N . ASN A 0 50 . 9.687 2.494 -33.843 1.00 82.88 50 A 1 ATOM 401 C CA . ASN A 0 50 . 9.441 3.766 -34.509 1.00 82.88 50 A 1 ATOM 402 C C . ASN A 0 50 . 9.064 3.495 -35.970 1.00 82.88 50 A 1 ATOM 403 C CB . ASN A 0 50 . 10.675 4.679 -34.391 1.00 82.88 50 A 1 ATOM 404 O O . ASN A 0 50 . 9.928 3.229 -36.796 1.00 82.88 50 A 1 ATOM 405 C CG . ASN A 0 50 . 10.484 5.991 -35.140 1.00 82.88 50 A 1 ATOM 406 N ND2 . ASN A 0 50 . 11.517 6.786 -35.276 1.00 82.88 50 A 1 ATOM 407 O OD1 . ASN A 0 50 . 9.398 6.307 -35.602 1.00 82.88 50 A 1 ATOM 408 N N . THR A 0 51 . 7.779 3.579 -36.304 1.00 79.91 51 A 1 ATOM 409 C CA . THR A 0 51 . 7.286 3.366 -37.674 1.00 79.91 51 A 1 ATOM 410 C C . THR A 0 51 . 7.367 4.614 -38.563 1.00 79.91 51 A 1 ATOM 411 C CB . THR A 0 51 . 5.855 2.810 -37.648 1.00 79.91 51 A 1 ATOM 412 O O . THR A 0 51 . 6.912 4.580 -39.707 1.00 79.91 51 A 1 ATOM 413 C CG2 . THR A 0 51 . 5.788 1.433 -36.983 1.00 79.91 51 A 1 ATOM 414 O OG1 . THR A 0 51 . 5.000 3.659 -36.914 1.00 79.91 51 A 1 ATOM 415 N N . LEU A 0 52 . 7.888 5.732 -38.051 1.00 77.54 52 A 1 ATOM 416 C CA . LEU A 0 52 . 8.042 6.981 -38.794 1.00 77.54 52 A 1 ATOM 417 C C . LEU A 0 52 . 9.379 7.017 -39.551 1.00 77.54 52 A 1 ATOM 418 C CB . LEU A 0 52 . 7.890 8.193 -37.853 1.00 77.54 52 A 1 ATOM 419 O O . LEU A 0 52 . 10.328 6.299 -39.237 1.00 77.54 52 A 1 ATOM 420 C CG . LEU A 0 52 . 6.608 8.218 -36.998 1.00 77.54 52 A 1 ATOM 421 C CD1 . LEU A 0 52 . 6.626 9.462 -36.114 1.00 77.54 52 A 1 ATOM 422 C CD2 . LEU A 0 52 . 5.334 8.247 -37.849 1.00 77.54 52 A 1 ATOM 423 N N . GLN A 0 53 . 9.456 7.894 -40.555 1.00 78.39 53 A 1 ATOM 424 C CA . GLN A 0 53 . 10.670 8.134 -41.352 1.00 78.39 53 A 1 ATOM 425 C C . GLN A 0 53 . 11.573 9.231 -40.761 1.00 78.39 53 A 1 ATOM 426 C CB . GLN A 0 53 . 10.299 8.429 -42.817 1.00 78.39 53 A 1 ATOM 427 O O . GLN A 0 53 . 12.507 9.686 -41.416 1.00 78.39 53 A 1 ATOM 428 C CG . GLN A 0 53 . 9.550 7.276 -43.505 1.00 78.39 53 A 1 ATOM 429 C CD . GLN A 0 53 . 10.305 5.948 -43.438 1.00 78.39 53 A 1 ATOM 430 N NE2 . GLN A 0 53 . 9.641 4.878 -43.058 1.00 78.39 53 A 1 ATOM 431 O OE1 . GLN A 0 53 . 11.496 5.852 -43.692 1.00 78.39 53 A 1 ATOM 432 N N . GLU A 0 54 . 11.299 9.663 -39.533 1.00 77.72 54 A 1 ATOM 433 C CA . GLU A 0 54 . 12.067 10.673 -38.808 1.00 77.72 54 A 1 ATOM 434 C C . GLU A 0 54 . 12.447 10.160 -37.417 1.00 77.72 54 A 1 ATOM 435 C CB . GLU A 0 54 . 11.327 12.025 -38.792 1.00 77.72 54 A 1 ATOM 436 O O . GLU A 0 54 . 11.790 9.263 -36.872 1.00 77.72 54 A 1 ATOM 437 C CG . GLU A 0 54 . 9.927 12.016 -38.151 1.00 77.72 54 A 1 ATOM 438 C CD . GLU A 0 54 . 9.182 13.364 -38.288 1.00 77.72 54 A 1 ATOM 439 O OE1 . GLU A 0 54 . 7.988 13.402 -37.921 1.00 77.72 54 A 1 ATOM 440 O OE2 . GLU A 0 54 . 9.757 14.368 -38.785 1.00 77.72 54 A 1 ATOM 441 N N . ALA A 0 55 . 13.546 10.693 -36.874 1.00 78.64 55 A 1 ATOM 442 C CA . ALA A 0 55 . 13.874 10.453 -35.480 1.00 78.64 55 A 1 ATOM 443 C C . ALA A 0 55 . 12.855 11.164 -34.592 1.00 78.64 55 A 1 ATOM 444 C CB . ALA A 0 55 . 15.311 10.870 -35.153 1.00 78.64 55 A 1 ATOM 445 O O . ALA A 0 55 . 12.312 12.206 -34.964 1.00 78.64 55 A 1 ATOM 446 N N . LEU A 0 56 . 12.589 10.588 -33.428 1.00 74.68 56 A 1 ATOM 447 C CA . LEU A 0 56 . 11.590 11.118 -32.514 1.00 74.68 56 A 1 ATOM 448 C C . LEU A 0 56 . 12.085 11.114 -31.075 1.00 74.68 56 A 1 ATOM 449 C CB . LEU A 0 56 . 10.259 10.375 -32.733 1.00 74.68 56 A 1 ATOM 450 O O . LEU A 0 56 . 12.998 10.377 -30.713 1.00 74.68 56 A 1 ATOM 451 C CG . LEU A 0 56 . 10.300 8.856 -32.508 1.00 74.68 56 A 1 ATOM 452 C CD1 . LEU A 0 56 . 10.344 8.521 -31.029 1.00 74.68 56 A 1 ATOM 453 C CD2 . LEU A 0 56 . 9.036 8.213 -33.073 1.00 74.68 56 A 1 ATOM 454 N N . GLU A 0 57 . 11.422 11.905 -30.249 1.00 76.85 57 A 1 ATOM 455 C CA . GLU A 0 57 . 11.474 11.789 -28.801 1.00 76.85 57 A 1 ATOM 456 C C . GLU A 0 57 . 10.140 11.227 -28.307 1.00 76.85 57 A 1 ATOM 457 C CB . GLU A 0 57 . 11.838 13.149 -28.207 1.00 76.85 57 A 1 ATOM 458 O O . GLU A 0 57 . 9.083 11.557 -28.855 1.00 76.85 57 A 1 ATOM 459 C CG . GLU A 0 57 . 11.964 13.070 -26.685 1.00 76.85 57 A 1 ATOM 460 C CD . GLU A 0 57 . 12.468 14.367 -26.043 1.00 76.85 57 A 1 ATOM 461 O OE1 . GLU A 0 57 . 12.389 14.412 -24.790 1.00 76.85 57 A 1 ATOM 462 O OE2 . GLU A 0 57 . 12.933 15.267 -26.768 1.00 76.85 57 A 1 ATOM 463 N N . ALA A 0 58 . 10.188 10.344 -27.313 1.00 77.25 58 A 1 ATOM 464 C CA . ALA A 0 58 . 9.029 9.629 -26.811 1.00 77.25 58 A 1 ATOM 465 C C . ALA A 0 58 . 8.901 9.707 -25.296 1.00 77.25 58 A 1 ATOM 466 C CB . ALA A 0 58 . 9.098 8.185 -27.294 1.00 77.25 58 A 1 ATOM 467 O O . ALA A 0 58 . 9.910 9.648 -24.601 1.00 77.25 58 A 1 ATOM 468 N N . SER A 0 59 . 7.667 9.774 -24.789 1.00 78.77 59 A 1 ATOM 469 C CA . SER A 0 59 . 7.370 9.696 -23.353 1.00 78.77 59 A 1 ATOM 470 C C . SER A 0 59 . 6.342 8.607 -23.042 1.00 78.77 59 A 1 ATOM 471 C CB . SER A 0 59 . 6.909 11.048 -22.806 1.00 78.77 59 A 1 ATOM 472 O O . SER A 0 59 . 5.467 8.335 -23.869 1.00 78.77 59 A 1 ATOM 473 O OG . SER A 0 59 . 7.000 11.047 -21.398 1.00 78.77 59 A 1 ATOM 474 N N . PHE A 0 60 . 6.462 7.969 -21.876 1.00 75.17 60 A 1 ATOM 475 C CA . PHE A 0 60 . 5.580 6.902 -21.396 1.00 75.17 60 A 1 ATOM 476 C C . PHE A 0 60 . 5.380 7.009 -19.889 1.00 75.17 60 A 1 ATOM 477 C CB . PHE A 0 60 . 6.189 5.535 -21.739 1.00 75.17 60 A 1 ATOM 478 O O . PHE A 0 60 . 6.358 6.984 -19.145 1.00 75.17 60 A 1 ATOM 479 C CG . PHE A 0 60 . 5.445 4.331 -21.206 1.00 75.17 60 A 1 ATOM 480 C CD1 . PHE A 0 60 . 6.051 3.435 -20.307 1.00 75.17 60 A 1 ATOM 481 C CD2 . PHE A 0 60 . 4.160 4.062 -21.695 1.00 75.17 60 A 1 ATOM 482 C CE1 . PHE A 0 60 . 5.367 2.273 -19.906 1.00 75.17 60 A 1 ATOM 483 C CE2 . PHE A 0 60 . 3.495 2.885 -21.328 1.00 75.17 60 A 1 ATOM 484 C CZ . PHE A 0 60 . 4.086 1.997 -20.416 1.00 75.17 60 A 1 ATOM 485 N N . VAL A 0 61 . 4.127 7.075 -19.438 1.00 79.85 61 A 1 ATOM 486 C CA . VAL A 0 61 . 3.784 7.019 -18.012 1.00 79.85 61 A 1 ATOM 487 C C . VAL A 0 61 . 3.118 5.686 -17.699 1.00 79.85 61 A 1 ATOM 488 C CB . VAL A 0 61 . 2.911 8.198 -17.555 1.00 79.85 61 A 1 ATOM 489 O O . VAL A 0 61 . 2.285 5.216 -18.471 1.00 79.85 61 A 1 ATOM 490 C CG1 . VAL A 0 61 . 2.693 8.151 -16.031 1.00 79.85 61 A 1 ATOM 491 C CG2 . VAL A 0 61 . 3.546 9.553 -17.891 1.00 79.85 61 A 1 ATOM 492 N N . PHE A 0 62 . 3.488 5.074 -16.580 1.00 82.40 62 A 1 ATOM 493 C CA . PHE A 0 62 . 2.993 3.770 -16.144 1.00 82.40 62 A 1 ATOM 494 C C . PHE A 0 62 . 2.895 3.711 -14.613 1.00 82.40 62 A 1 ATOM 495 C CB . PHE A 0 62 . 3.873 2.652 -16.712 1.00 82.40 62 A 1 ATOM 496 O O . PHE A 0 62 . 3.629 4.431 -13.925 1.00 82.40 62 A 1 ATOM 497 C CG . PHE A 0 62 . 5.320 2.717 -16.284 1.00 82.40 62 A 1 ATOM 498 C CD1 . PHE A 0 62 . 6.180 3.665 -16.867 1.00 82.40 62 A 1 ATOM 499 C CD2 . PHE A 0 62 . 5.791 1.879 -15.259 1.00 82.40 62 A 1 ATOM 500 C CE1 . PHE A 0 62 . 7.483 3.820 -16.382 1.00 82.40 62 A 1 ATOM 501 C CE2 . PHE A 0 62 . 7.117 2.003 -14.812 1.00 82.40 62 A 1 ATOM 502 C CZ . PHE A 0 62 . 7.954 2.992 -15.352 1.00 82.40 62 A 1 ATOM 503 N N . PRO A 0 63 . 2.001 2.870 -14.063 1.00 86.33 63 A 1 ATOM 504 C CA . PRO A 0 63 . 1.888 2.702 -12.627 1.00 86.33 63 A 1 ATOM 505 C C . PRO A 0 63 . 2.881 1.650 -12.122 1.00 86.33 63 A 1 ATOM 506 C CB . PRO A 0 63 . 0.442 2.277 -12.389 1.00 86.33 63 A 1 ATOM 507 O O . PRO A 0 63 . 3.141 0.647 -12.788 1.00 86.33 63 A 1 ATOM 508 C CG . PRO A 0 63 . 0.116 1.452 -13.637 1.00 86.33 63 A 1 ATOM 509 C CD . PRO A 0 63 . 1.019 2.023 -14.735 1.00 86.33 63 A 1 ATOM 510 N N . LEU A 0 64 . 3.376 1.833 -10.903 1.00 91.56 64 A 1 ATOM 511 C CA . LEU A 0 64 . 3.964 0.775 -10.085 1.00 91.56 64 A 1 ATOM 512 C C . LEU A 0 64 . 3.427 0.896 -8.659 1.00 91.56 64 A 1 ATOM 513 C CB . LEU A 0 64 . 5.498 0.828 -10.092 1.00 91.56 64 A 1 ATOM 514 O O . LEU A 0 64 . 3.009 1.964 -8.229 1.00 91.56 64 A 1 ATOM 515 C CG . LEU A 0 64 . 6.185 0.582 -11.444 1.00 91.56 64 A 1 ATOM 516 C CD1 . LEU A 0 64 . 7.687 0.803 -11.275 1.00 91.56 64 A 1 ATOM 517 C CD2 . LEU A 0 64 . 5.993 -0.858 -11.928 1.00 91.56 64 A 1 ATOM 518 N N . ASN A 0 65 . 3.467 -0.193 -7.893 1.00 89.60 65 A 1 ATOM 519 C CA . ASN A 0 65 . 3.208 -0.103 -6.456 1.00 89.60 65 A 1 ATOM 520 C C . ASN A 0 65 . 4.348 0.677 -5.770 1.00 89.60 65 A 1 ATOM 521 C CB . ASN A 0 65 . 3.020 -1.522 -5.886 1.00 89.60 65 A 1 ATOM 522 O O . ASN A 0 65 . 5.308 1.097 -6.416 1.00 89.60 65 A 1 ATOM 523 C CG . ASN A 0 65 . 1.803 -2.235 -6.446 1.00 89.60 65 A 1 ATOM 524 N ND2 . ASN A 0 65 . 1.822 -3.544 -6.450 1.00 89.60 65 A 1 ATOM 525 O OD1 . ASN A 0 65 . 0.832 -1.648 -6.881 1.00 89.60 65 A 1 ATOM 526 N N . SER A 0 66 . 4.311 0.803 -4.442 1.00 84.83 66 A 1 ATOM 527 C CA . SER A 0 66 . 5.461 1.299 -3.670 1.00 84.83 66 A 1 ATOM 528 C C . SER A 0 66 . 6.643 0.309 -3.738 1.00 84.83 66 A 1 ATOM 529 C CB . SER A 0 66 . 5.036 1.613 -2.233 1.00 84.83 66 A 1 ATOM 530 O O . SER A 0 66 . 6.856 -0.512 -2.846 1.00 84.83 66 A 1 ATOM 531 O OG . SER A 0 66 . 6.026 2.385 -1.576 1.00 84.83 66 A 1 ATOM 532 N N . VAL A 0 67 . 7.388 0.359 -4.842 1.00 94.81 67 A 1 ATOM 533 C CA . VAL A 0 67 . 8.532 -0.499 -5.177 1.00 94.81 67 A 1 ATOM 534 C C . VAL A 0 67 . 9.791 0.345 -5.341 1.00 94.81 67 A 1 ATOM 535 C CB . VAL A 0 67 . 8.275 -1.347 -6.444 1.00 94.81 67 A 1 ATOM 536 O O . VAL A 0 67 . 9.724 1.551 -5.563 1.00 94.81 67 A 1 ATOM 537 C CG1 . VAL A 0 67 . 7.027 -2.222 -6.295 1.00 94.81 67 A 1 ATOM 538 C CG2 . VAL A 0 67 . 8.151 -0.516 -7.724 1.00 94.81 67 A 1 ATOM 539 N N . ALA A 0 68 . 10.954 -0.293 -5.251 1.00 96.62 68 A 1 ATOM 540 C CA . ALA A 0 68 . 12.231 0.341 -5.539 1.00 96.62 68 A 1 ATOM 541 C C . ALA A 0 68 . 12.616 0.065 -6.998 1.00 96.62 68 A 1 ATOM 542 C CB . ALA A 0 68 . 13.267 -0.195 -4.546 1.00 96.62 68 A 1 ATOM 543 O O . ALA A 0 68 . 13.066 -1.039 -7.310 1.00 96.62 68 A 1 ATOM 544 N N . VAL A 0 69 . 12.435 1.040 -7.892 1.00 97.46 69 A 1 ATOM 545 C CA . VAL A 0 69 . 12.925 0.954 -9.280 1.00 97.46 69 A 1 ATOM 546 C C . VAL A 0 69 . 14.418 1.229 -9.280 1.00 97.46 69 A 1 ATOM 547 C CB . VAL A 0 69 . 12.207 1.939 -10.219 1.00 97.46 69 A 1 ATOM 548 O O . VAL A 0 69 . 14.820 2.356 -9.009 1.00 97.46 69 A 1 ATOM 549 C CG1 . VAL A 0 69 . 12.697 1.772 -11.665 1.00 97.46 69 A 1 ATOM 550 C CG2 . VAL A 0 69 . 10.694 1.720 -10.205 1.00 97.46 69 A 1 ATOM 551 N N . TYR A 0 70 . 15.226 0.203 -9.552 1.00 96.01 70 A 1 ATOM 552 C CA . TYR A 0 70 . 16.680 0.255 -9.365 1.00 96.01 70 A 1 ATOM 553 C C . TYR A 0 70 . 17.491 0.100 -10.661 1.00 96.01 70 A 1 ATOM 554 C CB . TYR A 0 70 . 17.094 -0.770 -8.302 1.00 96.01 70 A 1 ATOM 555 O O . TYR A 0 70 . 18.721 0.191 -10.648 1.00 96.01 70 A 1 ATOM 556 C CG . TYR A 0 70 . 16.932 -2.222 -8.718 1.00 96.01 70 A 1 ATOM 557 C CD1 . TYR A 0 70 . 15.800 -2.962 -8.319 1.00 96.01 70 A 1 ATOM 558 C CD2 . TYR A 0 70 . 17.930 -2.840 -9.494 1.00 96.01 70 A 1 ATOM 559 C CE1 . TYR A 0 70 . 15.663 -4.315 -8.698 1.00 96.01 70 A 1 ATOM 560 C CE2 . TYR A 0 70 . 17.794 -4.186 -9.880 1.00 96.01 70 A 1 ATOM 561 O OH . TYR A 0 70 . 16.566 -6.227 -9.882 1.00 96.01 70 A 1 ATOM 562 C CZ . TYR A 0 70 . 16.664 -4.929 -9.481 1.00 96.01 70 A 1 ATOM 563 N N . HIS A 0 71 . 16.824 -0.186 -11.781 1.00 96.18 71 A 1 ATOM 564 C CA . HIS A 0 71 . 17.473 -0.391 -13.074 1.00 96.18 71 A 1 ATOM 565 C C . HIS A 0 71 . 16.587 0.095 -14.211 1.00 96.18 71 A 1 ATOM 566 C CB . HIS A 0 71 . 17.766 -1.878 -13.265 1.00 96.18 71 A 1 ATOM 567 O O . HIS A 0 71 . 15.411 -0.266 -14.275 1.00 96.18 71 A 1 ATOM 568 C CG . HIS A 0 71 . 18.649 -2.165 -14.443 1.00 96.18 71 A 1 ATOM 569 C CD2 . HIS A 0 71 . 18.242 -2.416 -15.721 1.00 96.18 71 A 1 ATOM 570 N ND1 . HIS A 0 71 . 20.038 -2.167 -14.392 1.00 96.18 71 A 1 ATOM 571 C CE1 . HIS A 0 71 . 20.451 -2.404 -15.640 1.00 96.18 71 A 1 ATOM 572 N NE2 . HIS A 0 71 . 19.398 -2.569 -16.450 1.00 96.18 71 A 1 ATOM 573 N N . PHE A 0 72 . 17.183 0.842 -15.132 1.00 96.12 72 A 1 ATOM 574 C CA . PHE A 0 72 . 16.567 1.285 -16.371 1.00 96.12 72 A 1 ATOM 575 C C . PHE A 0 72 . 17.624 1.268 -17.478 1.00 96.12 72 A 1 ATOM 576 C CB . PHE A 0 72 . 15.942 2.665 -16.141 1.00 96.12 72 A 1 ATOM 577 O O . PHE A 0 72 . 18.730 1.788 -17.327 1.00 96.12 72 A 1 ATOM 578 C CG . PHE A 0 72 . 15.399 3.370 -17.364 1.00 96.12 72 A 1 ATOM 579 C CD1 . PHE A 0 72 . 15.774 4.703 -17.608 1.00 96.12 72 A 1 ATOM 580 C CD2 . PHE A 0 72 . 14.459 2.744 -18.207 1.00 96.12 72 A 1 ATOM 581 C CE1 . PHE A 0 72 . 15.200 5.412 -18.671 1.00 96.12 72 A 1 ATOM 582 C CE2 . PHE A 0 72 . 13.882 3.468 -19.264 1.00 96.12 72 A 1 ATOM 583 C CZ . PHE A 0 72 . 14.252 4.798 -19.502 1.00 96.12 72 A 1 ATOM 584 N N . GLU A 0 73 . 17.317 0.607 -18.584 1.00 95.89 73 A 1 ATOM 585 C CA . GLU A 0 73 . 18.194 0.547 -19.748 1.00 95.89 73 A 1 ATOM 586 C C . GLU A 0 73 . 17.379 0.570 -21.034 1.00 95.89 73 A 1 ATOM 587 C CB . GLU A 0 73 . 19.133 -0.678 -19.688 1.00 95.89 73 A 1 ATOM 588 O O . GLU A 0 73 . 16.213 0.169 -21.056 1.00 95.89 73 A 1 ATOM 589 C CG . GLU A 0 73 . 18.392 -2.018 -19.730 1.00 95.89 73 A 1 ATOM 590 C CD . GLU A 0 73 . 19.315 -3.244 -19.675 1.00 95.89 73 A 1 ATOM 591 O OE1 . GLU A 0 73 . 19.095 -4.266 -20.359 1.00 95.89 73 A 1 ATOM 592 O OE2 . GLU A 0 73 . 20.312 -3.228 -18.917 1.00 95.89 73 A 1 ATOM 593 N N . ALA A 0 74 . 18.025 0.997 -22.112 1.00 94.35 74 A 1 ATOM 594 C CA . ALA A 0 74 . 17.485 0.895 -23.452 1.00 94.35 74 A 1 ATOM 595 C C . ALA A 0 74 . 18.508 0.262 -24.394 1.00 94.35 74 A 1 ATOM 596 C CB . ALA A 0 74 . 17.001 2.265 -23.927 1.00 94.35 74 A 1 ATOM 597 O O . ALA A 0 74 . 19.704 0.555 -24.344 1.00 94.35 74 A 1 ATOM 598 N N . GLN A 0 75 . 18.009 -0.606 -25.263 1.00 93.47 75 A 1 ATOM 599 C CA . GLN A 0 75 . 18.724 -1.169 -26.394 1.00 93.47 75 A 1 ATOM 600 C C . GLN A 0 75 . 18.148 -0.553 -27.669 1.00 93.47 75 A 1 ATOM 601 C CB . GLN A 0 75 . 18.563 -2.694 -26.367 1.00 93.47 75 A 1 ATOM 602 O O . GLN A 0 75 . 16.979 -0.785 -27.988 1.00 93.47 75 A 1 ATOM 603 C CG . GLN A 0 75 . 19.328 -3.397 -27.496 1.00 93.47 75 A 1 ATOM 604 C CD . GLN A 0 75 . 20.836 -3.371 -27.297 1.00 93.47 75 A 1 ATOM 605 N NE2 . GLN A 0 75 . 21.595 -3.343 -28.364 1.00 93.47 75 A 1 ATOM 606 O OE1 . GLN A 0 75 . 21.339 -3.435 -26.190 1.00 93.47 75 A 1 ATOM 607 N N . ILE A 0 76 . 18.961 0.213 -28.397 1.00 86.62 76 A 1 ATOM 608 C CA . ILE A 0 76 . 18.594 0.841 -29.668 1.00 86.62 76 A 1 ATOM 609 C C . ILE A 0 76 . 19.543 0.315 -30.743 1.00 86.62 76 A 1 ATOM 610 C CB . ILE A 0 76 . 18.617 2.386 -29.586 1.00 86.62 76 A 1 ATOM 611 O O . ILE A 0 76 . 20.733 0.625 -30.752 1.00 86.62 76 A 1 ATOM 612 C CG1 . ILE A 0 76 . 17.761 2.963 -28.433 1.00 86.62 76 A 1 ATOM 613 C CG2 . ILE A 0 76 . 18.088 2.960 -30.914 1.00 86.62 76 A 1 ATOM 614 C CD1 . ILE A 0 76 . 18.548 3.184 -27.134 1.00 86.62 76 A 1 ATOM 615 N N . GLY A 0 77 . 19.027 -0.520 -31.648 1.00 81.00 77 A 1 ATOM 616 C CA . GLY A 0 77 . 19.889 -1.267 -32.568 1.00 81.00 77 A 1 ATOM 617 C C . GLY A 0 77 . 20.872 -2.156 -31.795 1.00 81.00 77 A 1 ATOM 618 O O . GLY A 0 77 . 20.448 -2.958 -30.963 1.00 81.00 77 A 1 ATOM 619 N N . ASP A 0 78 . 22.173 -1.990 -32.040 1.00 82.26 78 A 1 ATOM 620 C CA . ASP A 0 78 . 23.239 -2.732 -31.348 1.00 82.26 78 A 1 ATOM 621 C C . ASP A 0 78 . 23.719 -2.048 -30.054 1.00 82.26 78 A 1 ATOM 622 C CB . ASP A 0 78 . 24.416 -2.961 -32.310 1.00 82.26 78 A 1 ATOM 623 O O . ASP A 0 78 . 24.371 -2.686 -29.222 1.00 82.26 78 A 1 ATOM 624 C CG . ASP A 0 78 . 24.068 -3.868 -33.497 1.00 82.26 78 A 1 ATOM 625 O OD1 . ASP A 0 78 . 23.243 -4.794 -33.324 1.00 82.26 78 A 1 ATOM 626 O OD2 . ASP A 0 78 . 24.648 -3.642 -34.583 1.00 82.26 78 A 1 ATOM 627 N N . ASN A 0 79 . 23.354 -0.783 -29.828 1.00 88.61 79 A 1 ATOM 628 C CA . ASN A 0 79 . 23.825 -0.014 -28.682 1.00 88.61 79 A 1 ATOM 629 C C . ASN A 0 79 . 22.946 -0.233 -27.450 1.00 88.61 79 A 1 ATOM 630 C CB . ASN A 0 79 . 23.915 1.472 -29.048 1.00 88.61 79 A 1 ATOM 631 O O . ASN A 0 79 . 21.721 -0.097 -27.502 1.00 88.61 79 A 1 ATOM 632 C CG . ASN A 0 79 . 25.018 1.795 -30.037 1.00 88.61 79 A 1 ATOM 633 N ND2 . ASN A 0 79 . 25.012 3.001 -30.540 1.00 88.61 79 A 1 ATOM 634 O OD1 . ASN A 0 79 . 25.902 1.004 -30.334 1.00 88.61 79 A 1 ATOM 635 N N . LYS A 0 80 . 23.604 -0.518 -26.325 1.00 94.19 80 A 1 ATOM 636 C CA . LYS A 0 80 . 22.992 -0.634 -25.003 1.00 94.19 80 A 1 ATOM 637 C C . LYS A 0 80 . 23.391 0.552 -24.135 1.00 94.19 80 A 1 ATOM 638 C CB . LYS A 0 80 . 23.430 -1.951 -24.348 1.00 94.19 80 A 1 ATOM 639 O O . LYS A 0 80 . 24.582 0.768 -23.919 1.00 94.19 80 A 1 ATOM 640 C CG . LYS A 0 80 . 22.602 -2.184 -23.084 1.00 94.19 80 A 1 ATOM 641 C CD . LYS A 0 80 . 22.831 -3.574 -22.491 1.00 94.19 80 A 1 ATOM 642 C CE . LYS A 0 80 . 22.192 -3.510 -21.110 1.00 94.19 80 A 1 ATOM 643 N NZ . LYS A 0 80 . 21.821 -4.819 -20.546 1.00 94.19 80 A 1 ATOM 644 N N . ILE A 0 81 . 22.413 1.246 -23.566 1.00 94.74 81 A 1 ATOM 645 C CA . ILE A 0 81 . 22.631 2.323 -22.595 1.00 94.74 81 A 1 ATOM 646 C C . ILE A 0 81 . 21.958 1.984 -21.267 1.00 94.74 81 A 1 ATOM 647 C CB . ILE A 0 81 . 22.202 3.692 -23.158 1.00 94.74 81 A 1 ATOM 648 O O . ILE A 0 81 . 20.788 1.613 -21.230 1.00 94.74 81 A 1 ATOM 649 C CG1 . ILE A 0 81 . 20.748 3.710 -23.679 1.00 94.74 81 A 1 ATOM 650 C CG2 . ILE A 0 81 . 23.189 4.097 -24.261 1.00 94.74 81 A 1 ATOM 651 C CD1 . ILE A 0 81 . 20.272 5.083 -24.160 1.00 94.74 81 A 1 ATOM 652 N N . VAL A 0 82 . 22.715 2.088 -20.175 1.00 96.62 82 A 1 ATOM 653 C CA . VAL A 0 82 . 22.268 1.761 -18.813 1.00 96.62 82 A 1 ATOM 654 C C . VAL A 0 82 . 22.288 3.033 -17.980 1.00 96.62 82 A 1 ATOM 655 C CB . VAL A 0 82 . 23.147 0.672 -18.170 1.00 96.62 82 A 1 ATOM 656 O O . VAL A 0 82 . 23.299 3.731 -17.941 1.00 96.62 82 A 1 ATOM 657 C CG1 . VAL A 0 82 . 22.652 0.319 -16.761 1.00 96.62 82 A 1 ATOM 658 C CG2 . VAL A 0 82 . 23.149 -0.617 -19.006 1.00 96.62 82 A 1 ATOM 659 N N . SER A 0 83 . 21.168 3.338 -17.332 1.00 97.59 83 A 1 ATOM 660 C CA . SER A 0 83 . 21.002 4.572 -16.572 1.00 97.59 83 A 1 ATOM 661 C C . SER A 0 83 . 21.770 4.579 -15.257 1.00 97.59 83 A 1 ATOM 662 C CB . SER A 0 83 . 19.523 4.809 -16.291 1.00 97.59 83 A 1 ATOM 663 O O . SER A 0 83 . 21.919 3.537 -14.614 1.00 97.59 83 A 1 ATOM 664 O OG . SER A 0 83 . 19.094 3.852 -15.343 1.00 97.59 83 A 1 ATOM 665 N N . VAL A 0 84 . 22.131 5.779 -14.815 1.00 97.66 84 A 1 ATOM 666 C CA . VAL A 0 84 . 22.613 6.062 -13.465 1.00 97.66 84 A 1 ATOM 667 C C . VAL A 0 84 . 21.697 7.069 -12.779 1.00 97.66 84 A 1 ATOM 668 C CB . VAL A 0 84 . 24.073 6.544 -13.462 1.00 97.66 84 A 1 ATOM 669 O O . VAL A 0 84 . 21.156 7.972 -13.417 1.00 97.66 84 A 1 ATOM 670 C CG1 . VAL A 0 84 . 25.007 5.442 -13.978 1.00 97.66 84 A 1 ATOM 671 C CG2 . VAL A 0 84 . 24.302 7.815 -14.294 1.00 97.66 84 A 1 ATOM 672 N N . CYS A 0 85 . 21.524 6.922 -11.472 1.00 97.95 85 A 1 ATOM 673 C CA . CYS A 0 85 . 20.727 7.833 -10.664 1.00 97.95 85 A 1 ATOM 674 C C . CYS A 0 85 . 21.501 9.121 -10.377 1.00 97.95 85 A 1 ATOM 675 C CB . CYS A 0 85 . 20.295 7.097 -9.398 1.00 97.95 85 A 1 ATOM 676 O O . CYS A 0 85 . 22.668 9.077 -9.980 1.00 97.95 85 A 1 ATOM 677 S SG . CYS A 0 85 . 19.217 8.140 -8.389 1.00 97.95 85 A 1 ATOM 678 N N . ARG A 0 86 . 20.838 10.262 -10.567 1.00 98.49 86 A 1 ATOM 679 C CA . ARG A 0 86 . 21.353 11.611 -10.305 1.00 98.49 86 A 1 ATOM 680 C C . ARG A 0 86 . 20.273 12.475 -9.651 1.00 98.49 86 A 1 ATOM 681 C CB . ARG A 0 86 . 21.812 12.250 -11.632 1.00 98.49 86 A 1 ATOM 682 O O . ARG A 0 86 . 19.088 12.159 -9.804 1.00 98.49 86 A 1 ATOM 683 C CG . ARG A 0 86 . 23.000 11.559 -12.308 1.00 98.49 86 A 1 ATOM 684 C CD . ARG A 0 86 . 24.253 11.639 -11.437 1.00 98.49 86 A 1 ATOM 685 N NE . ARG A 0 86 . 25.399 11.014 -12.112 1.00 98.49 86 A 1 ATOM 686 N NH1 . ARG A 0 86 . 26.942 12.657 -11.653 1.00 98.49 86 A 1 ATOM 687 N NH2 . ARG A 0 86 . 27.580 10.789 -12.689 1.00 98.49 86 A 1 ATOM 688 C CZ . ARG A 0 86 . 26.627 11.493 -12.142 1.00 98.49 86 A 1 ATOM 689 N N . PRO A 0 87 . 20.639 13.570 -8.957 1.00 98.32 87 A 1 ATOM 690 C CA . PRO A 0 87 . 19.686 14.611 -8.586 1.00 98.32 87 A 1 ATOM 691 C C . PRO A 0 87 . 18.832 15.011 -9.790 1.00 98.32 87 A 1 ATOM 692 C CB . PRO A 0 87 . 20.523 15.787 -8.075 1.00 98.32 87 A 1 ATOM 693 O O . PRO A 0 87 . 19.334 15.132 -10.908 1.00 98.32 87 A 1 ATOM 694 C CG . PRO A 0 87 . 21.802 15.115 -7.582 1.00 98.32 87 A 1 ATOM 695 C CD . PRO A 0 87 . 21.987 13.967 -8.572 1.00 98.32 87 A 1 ATOM 696 N N . ARG A 0 88 . 17.529 15.192 -9.576 1.00 96.21 88 A 1 ATOM 697 C CA . ARG A 0 88 . 16.549 15.297 -10.665 1.00 96.21 88 A 1 ATOM 698 C C . ARG A 0 88 . 16.850 16.423 -11.658 1.00 96.21 88 A 1 ATOM 699 C CB . ARG A 0 88 . 15.167 15.414 -10.021 1.00 96.21 88 A 1 ATOM 700 O O . ARG A 0 88 . 16.757 16.207 -12.863 1.00 96.21 88 A 1 ATOM 701 C CG . ARG A 0 88 . 14.027 15.467 -11.039 1.00 96.21 88 A 1 ATOM 702 C CD . ARG A 0 88 . 12.737 15.050 -10.336 1.00 96.21 88 A 1 ATOM 703 N NE . ARG A 0 88 . 11.628 14.934 -11.285 1.00 96.21 88 A 1 ATOM 704 N NH1 . ARG A 0 88 . 10.080 14.123 -9.784 1.00 96.21 88 A 1 ATOM 705 N NH2 . ARG A 0 88 . 9.595 14.305 -11.967 1.00 96.21 88 A 1 ATOM 706 C CZ . ARG A 0 88 . 10.434 14.470 -10.992 1.00 96.21 88 A 1 ATOM 707 N N . ALA A 0 89 . 17.284 17.585 -11.170 1.00 95.29 89 A 1 ATOM 708 C CA . ALA A 0 89 . 17.684 18.708 -12.020 1.00 95.29 89 A 1 ATOM 709 C C . ALA A 0 89 . 18.910 18.381 -12.900 1.00 95.29 89 A 1 ATOM 710 C CB . ALA A 0 89 . 17.930 19.930 -11.126 1.00 95.29 89 A 1 ATOM 711 O O . ALA A 0 89 . 18.873 18.619 -14.104 1.00 95.29 89 A 1 ATOM 712 N N . GLU A 0 90 . 19.953 17.767 -12.326 1.00 97.71 90 A 1 ATOM 713 C CA . GLU A 0 90 . 21.162 17.341 -13.056 1.00 97.71 90 A 1 ATOM 714 C C . GLU A 0 90 . 20.829 16.277 -14.113 1.00 97.71 90 A 1 ATOM 715 C CB . GLU A 0 90 . 22.189 16.785 -12.043 1.00 97.71 90 A 1 ATOM 716 O O . GLU A 0 90 . 21.311 16.331 -15.246 1.00 97.71 90 A 1 ATOM 717 C CG . GLU A 0 90 . 23.531 16.346 -12.668 1.00 97.71 90 A 1 ATOM 718 C CD . GLU A 0 90 . 24.451 15.594 -11.683 1.00 97.71 90 A 1 ATOM 719 O OE1 . GLU A 0 90 . 25.325 14.812 -12.137 1.00 97.71 90 A 1 ATOM 720 O OE2 . GLU A 0 90 . 24.276 15.728 -10.454 1.00 97.71 90 A 1 ATOM 721 N N . ALA A 0 91 . 19.975 15.311 -13.759 1.00 97.91 91 A 1 ATOM 722 C CA . ALA A 0 91 . 19.523 14.268 -14.672 1.00 97.91 91 A 1 ATOM 723 C C . ALA A 0 91 . 18.762 14.852 -15.870 1.00 97.91 91 A 1 ATOM 724 C CB . ALA A 0 91 . 18.619 13.305 -13.898 1.00 97.91 91 A 1 ATOM 725 O O . ALA A 0 91 . 18.993 14.453 -17.012 1.00 97.91 91 A 1 ATOM 726 N N . LYS A 0 92 . 17.869 15.811 -15.602 1.00 95.68 92 A 1 ATOM 727 C CA . LYS A 0 92 . 17.066 16.484 -16.621 1.00 95.68 92 A 1 ATOM 728 C C . LYS A 0 92 . 17.936 17.313 -17.565 1.00 95.68 92 A 1 ATOM 729 C CB . LYS A 0 92 . 15.981 17.317 -15.919 1.00 95.68 92 A 1 ATOM 730 O O . LYS A 0 92 . 17.809 17.155 -18.773 1.00 95.68 92 A 1 ATOM 731 C CG . LYS A 0 92 . 15.013 18.031 -16.873 1.00 95.68 92 A 1 ATOM 732 C CD . LYS A 0 92 . 14.330 17.070 -17.852 1.00 95.68 92 A 1 ATOM 733 C CE . LYS A 0 92 . 13.284 17.825 -18.670 1.00 95.68 92 A 1 ATOM 734 N NZ . LYS A 0 92 . 13.066 17.162 -19.972 1.00 95.68 92 A 1 ATOM 735 N N . GLU A 0 93 . 18.868 18.100 -17.030 1.00 96.86 93 A 1 ATOM 736 C CA . GLU A 0 93 . 19.833 18.871 -17.826 1.00 96.86 93 A 1 ATOM 737 C C . GLU A 0 93 . 20.709 17.963 -18.702 1.00 96.86 93 A 1 ATOM 738 C CB . GLU A 0 93 . 20.696 19.710 -16.869 1.00 96.86 93 A 1 ATOM 739 O O . GLU A 0 93 . 20.910 18.248 -19.884 1.00 96.86 93 A 1 ATOM 740 C CG . GLU A 0 93 . 21.707 20.612 -17.598 1.00 96.86 93 A 1 ATOM 741 C CD . GLU A 0 93 . 22.525 21.502 -16.645 1.00 96.86 93 A 1 ATOM 742 O OE1 . GLU A 0 93 . 23.222 22.411 -17.154 1.00 96.86 93 A 1 ATOM 743 O OE2 . GLU A 0 93 . 22.469 21.283 -15.412 1.00 96.86 93 A 1 ATOM 744 N N . THR A 0 94 . 21.183 16.840 -18.149 1.00 97.69 94 A 1 ATOM 745 C CA . THR A 0 94 . 21.974 15.839 -18.885 1.00 97.69 94 A 1 ATOM 746 C C . THR A 0 94 . 21.183 15.256 -20.055 1.00 97.69 94 A 1 ATOM 747 C CB . THR A 0 94 . 22.407 14.689 -17.960 1.00 97.69 94 A 1 ATOM 748 O O . THR A 0 94 . 21.706 15.151 -21.164 1.00 97.69 94 A 1 ATOM 749 C CG2 . THR A 0 94 . 23.233 13.619 -18.680 1.00 97.69 94 A 1 ATOM 750 O OG1 . THR A 0 94 . 23.207 15.164 -16.905 1.00 97.69 94 A 1 ATOM 751 N N . TYR A 0 95 . 19.926 14.875 -19.813 1.00 96.10 95 A 1 ATOM 752 C CA . TYR A 0 95 . 19.043 14.348 -20.847 1.00 96.10 95 A 1 ATOM 753 C C . TYR A 0 95 . 18.770 15.398 -21.929 1.00 96.10 95 A 1 ATOM 754 C CB . TYR A 0 95 . 17.747 13.847 -20.196 1.00 96.10 95 A 1 ATOM 755 O O . TYR A 0 95 . 19.013 15.126 -23.102 1.00 96.10 95 A 1 ATOM 756 C CG . TYR A 0 95 . 16.687 13.420 -21.191 1.00 96.10 95 A 1 ATOM 757 C CD1 . TYR A 0 95 . 15.767 14.371 -21.666 1.00 96.10 95 A 1 ATOM 758 C CD2 . TYR A 0 95 . 16.635 12.095 -21.662 1.00 96.10 95 A 1 ATOM 759 C CE1 . TYR A 0 95 . 14.800 14.012 -22.618 1.00 96.10 95 A 1 ATOM 760 C CE2 . TYR A 0 95 . 15.644 11.721 -22.593 1.00 96.10 95 A 1 ATOM 761 O OH . TYR A 0 95 . 13.785 12.331 -23.978 1.00 96.10 95 A 1 ATOM 762 C CZ . TYR A 0 95 . 14.735 12.683 -23.080 1.00 96.10 95 A 1 ATOM 763 N N . ASP A 0 96 . 18.325 16.597 -21.543 1.00 94.03 96 A 1 ATOM 764 C CA . ASP A 0 96 . 17.960 17.656 -22.485 1.00 94.03 96 A 1 ATOM 765 C C . ASP A 0 96 . 19.168 18.036 -23.359 1.00 94.03 96 A 1 ATOM 766 C CB . ASP A 0 96 . 17.378 18.869 -21.727 1.00 94.03 96 A 1 ATOM 767 O O . ASP A 0 96 . 19.072 18.000 -24.584 1.00 94.03 96 A 1 ATOM 768 C CG . ASP A 0 96 . 15.998 18.626 -21.082 1.00 94.03 96 A 1 ATOM 769 O OD1 . ASP A 0 96 . 15.257 17.699 -21.491 1.00 94.03 96 A 1 ATOM 770 O OD2 . ASP A 0 96 . 15.600 19.381 -20.169 1.00 94.03 96 A 1 ATOM 771 N N . SER A 0 97 . 20.341 18.262 -22.757 1.00 94.59 97 A 1 ATOM 772 C CA . SER A 0 97 . 21.578 18.583 -23.491 1.00 94.59 97 A 1 ATOM 773 C C . SER A 0 97 . 21.971 17.485 -24.484 1.00 94.59 97 A 1 ATOM 774 C CB . SER A 0 97 . 22.748 18.796 -22.525 1.00 94.59 97 A 1 ATOM 775 O O . SER A 0 97 . 22.322 17.769 -25.628 1.00 94.59 97 A 1 ATOM 776 O OG . SER A 0 97 . 22.447 19.792 -21.569 1.00 94.59 97 A 1 ATOM 777 N N . ALA A 0 98 . 21.873 16.215 -24.085 1.00 93.68 98 A 1 ATOM 778 C CA . ALA A 0 98 . 22.198 15.095 -24.961 1.00 93.68 98 A 1 ATOM 779 C C . ALA A 0 98 . 21.254 15.008 -26.169 1.00 93.68 98 A 1 ATOM 780 C CB . ALA A 0 98 . 22.153 13.816 -24.128 1.00 93.68 98 A 1 ATOM 781 O O . ALA A 0 98 . 21.707 14.823 -27.302 1.00 93.68 98 A 1 ATOM 782 N N . VAL A 0 99 . 19.947 15.173 -25.947 1.00 90.11 99 A 1 ATOM 783 C CA . VAL A 0 99 . 18.958 15.162 -27.032 1.00 90.11 99 A 1 ATOM 784 C C . VAL A 0 99 . 19.204 16.317 -28.002 1.00 90.11 99 A 1 ATOM 785 C CB . VAL A 0 99 . 17.523 15.184 -26.474 1.00 90.11 99 A 1 ATOM 786 O O . VAL A 0 99 . 19.189 16.107 -29.217 1.00 90.11 99 A 1 ATOM 787 C CG1 . VAL A 0 99 . 16.478 15.266 -27.593 1.00 90.11 99 A 1 ATOM 788 C CG2 . VAL A 0 99 . 17.260 13.888 -25.700 1.00 90.11 99 A 1 ATOM 789 N N . GLU A 0 100 . 19.506 17.507 -27.481 1.00 89.00 100 A 1 ATOM 790 C CA . GLU A 0 100 . 19.849 18.700 -28.265 1.00 89.00 100 A 1 ATOM 791 C C . GLU A 0 100 . 21.093 18.519 -29.136 1.00 89.00 100 A 1 ATOM 792 C CB . GLU A 0 100 . 20.108 19.868 -27.309 1.00 89.00 100 A 1 ATOM 793 O O . GLU A 0 100 . 21.143 18.982 -30.277 1.00 89.00 100 A 1 ATOM 794 C CG . GLU A 0 100 . 18.817 20.350 -26.659 1.00 89.00 100 A 1 ATOM 795 C CD . GLU A 0 100 . 19.061 21.518 -25.690 1.00 89.00 100 A 1 ATOM 796 O OE1 . GLU A 0 100 . 18.174 21.764 -24.842 1.00 89.00 100 A 1 ATOM 797 O OE2 . GLU A 0 100 . 19.848 22.421 -26.039 1.00 89.00 100 A 1 ATOM 798 N N . GLU A 0 101 . 22.096 17.821 -28.615 1.00 91.01 101 A 1 ATOM 799 C CA . GLU A 0 101 . 23.346 17.547 -29.316 1.00 91.01 101 A 1 ATOM 800 C C . GLU A 0 101 . 23.230 16.418 -30.356 1.00 91.01 101 A 1 ATOM 801 C CB . GLU A 0 101 . 24.443 17.271 -28.282 1.00 91.01 101 A 1 ATOM 802 O O . GLU A 0 101 . 24.185 16.185 -31.109 1.00 91.01 101 A 1 ATOM 803 C CG . GLU A 0 101 . 24.893 18.558 -27.573 1.00 91.01 101 A 1 ATOM 804 C CD . GLU A 0 101 . 25.983 18.313 -26.516 1.00 91.01 101 A 1 ATOM 805 O OE1 . GLU A 0 101 . 26.408 19.312 -25.894 1.00 91.01 101 A 1 ATOM 806 O OE2 . GLU A 0 101 . 26.474 17.165 -26.411 1.00 91.01 101 A 1 ATOM 807 N N . GLY A 0 102 . 22.067 15.762 -30.456 1.00 88.96 102 A 1 ATOM 808 C CA . GLY A 0 102 . 21.788 14.676 -31.399 1.00 88.96 102 A 1 ATOM 809 C C . GLY A 0 102 . 22.158 13.283 -30.878 1.00 88.96 102 A 1 ATOM 810 O O . GLY A 0 102 . 22.360 12.364 -31.674 1.00 88.96 102 A 1 ATOM 811 N N . HIS A 0 103 . 22.275 13.113 -29.561 1.00 91.56 103 A 1 ATOM 812 C CA . HIS A 0 103 . 22.498 11.819 -28.918 1.00 91.56 103 A 1 ATOM 813 C C . HIS A 0 103 . 21.176 11.138 -28.561 1.00 91.56 103 A 1 ATOM 814 C CB . HIS A 0 103 . 23.392 11.992 -27.684 1.00 91.56 103 A 1 ATOM 815 O O . HIS A 0 103 . 20.177 11.796 -28.265 1.00 91.56 103 A 1 ATOM 816 C CG . HIS A 0 103 . 24.781 12.425 -28.059 1.00 91.56 103 A 1 ATOM 817 C CD2 . HIS A 0 103 . 25.333 13.675 -27.970 1.00 91.56 103 A 1 ATOM 818 N ND1 . HIS A 0 103 . 25.723 11.598 -28.608 1.00 91.56 103 A 1 ATOM 819 C CE1 . HIS A 0 103 . 26.822 12.326 -28.850 1.00 91.56 103 A 1 ATOM 820 N NE2 . HIS A 0 103 . 26.628 13.606 -28.506 1.00 91.56 103 A 1 ATOM 821 N N . THR A 0 104 . 21.158 9.804 -28.565 1.00 91.29 104 A 1 ATOM 822 C CA . THR A 0 104 . 20.074 9.059 -27.912 1.00 91.29 104 A 1 ATOM 823 C C . THR A 0 104 . 20.249 9.171 -26.404 1.00 91.29 104 A 1 ATOM 824 C CB . THR A 0 104 . 20.049 7.587 -28.337 1.00 91.29 104 A 1 ATOM 825 O O . THR A 0 104 . 21.334 8.913 -25.887 1.00 91.29 104 A 1 ATOM 826 C CG2 . THR A 0 104 . 18.911 6.794 -27.697 1.00 91.29 104 A 1 ATOM 827 O OG1 . THR A 0 104 . 19.870 7.501 -29.728 1.00 91.29 104 A 1 ATOM 828 N N . ALA A 0 105 . 19.191 9.530 -25.688 1.00 93.65 105 A 1 ATOM 829 C CA . ALA A 0 105 . 19.214 9.620 -24.233 1.00 93.65 105 A 1 ATOM 830 C C . ALA A 0 105 . 17.946 9.010 -23.646 1.00 93.65 105 A 1 ATOM 831 C CB . ALA A 0 105 . 19.409 11.080 -23.812 1.00 93.65 105 A 1 ATOM 832 O O . ALA A 0 105 . 16.901 8.988 -24.295 1.00 93.65 105 A 1 ATOM 833 N N . ILE A 0 106 . 18.038 8.516 -22.416 1.00 94.79 106 A 1 ATOM 834 C CA . ILE A 0 106 . 16.899 7.998 -21.663 1.00 94.79 106 A 1 ATOM 835 C C . ILE A 0 106 . 16.832 8.652 -20.293 1.00 94.79 106 A 1 ATOM 836 C CB . ILE A 0 106 . 16.896 6.459 -21.574 1.00 94.79 106 A 1 ATOM 837 O O . ILE A 0 106 . 17.862 8.892 -19.666 1.00 94.79 106 A 1 ATOM 838 C CG1 . ILE A 0 106 . 18.124 5.888 -20.828 1.00 94.79 106 A 1 ATOM 839 C CG2 . ILE A 0 106 . 16.734 5.881 -22.981 1.00 94.79 106 A 1 ATOM 840 C CD1 . ILE A 0 106 . 18.111 4.366 -20.634 1.00 94.79 106 A 1 ATOM 841 N N . LEU A 0 107 . 15.615 8.915 -19.831 1.00 95.72 107 A 1 ATOM 842 C CA . LEU A 0 107 . 15.327 9.480 -18.518 1.00 95.72 107 A 1 ATOM 843 C C . LEU A 0 107 . 14.144 8.732 -17.906 1.00 95.72 107 A 1 ATOM 844 C CB . LEU A 0 107 . 15.047 10.984 -18.689 1.00 95.72 107 A 1 ATOM 845 O O . LEU A 0 107 . 13.132 8.563 -18.577 1.00 95.72 107 A 1 ATOM 846 C CG . LEU A 0 107 . 14.708 11.742 -17.396 1.00 95.72 107 A 1 ATOM 847 C CD1 . LEU A 0 107 . 15.898 11.813 -16.441 1.00 95.72 107 A 1 ATOM 848 C CD2 . LEU A 0 107 . 14.292 13.175 -17.730 1.00 95.72 107 A 1 ATOM 849 N N . ALA A 0 108 . 14.247 8.302 -16.653 1.00 95.56 108 A 1 ATOM 850 C CA . ALA A 0 108 . 13.118 7.797 -15.882 1.00 95.56 108 A 1 ATOM 851 C C . ALA A 0 108 . 12.953 8.602 -14.592 1.00 95.56 108 A 1 ATOM 852 C CB . ALA A 0 108 . 13.239 6.288 -15.646 1.00 95.56 108 A 1 ATOM 853 O O . ALA A 0 108 . 13.929 8.908 -13.906 1.00 95.56 108 A 1 ATOM 854 N N . GLU A 0 109 . 11.707 8.932 -14.275 1.00 95.23 109 A 1 ATOM 855 C CA . GLU A 0 109 . 11.312 9.800 -13.172 1.00 95.23 109 A 1 ATOM 856 C C . GLU A 0 109 . 10.140 9.174 -12.411 1.00 95.23 109 A 1 ATOM 857 C CB . GLU A 0 109 . 10.889 11.183 -13.696 1.00 95.23 109 A 1 ATOM 858 O O . GLU A 0 109 . 9.291 8.501 -12.998 1.00 95.23 109 A 1 ATOM 859 C CG . GLU A 0 109 . 11.929 11.902 -14.566 1.00 95.23 109 A 1 ATOM 860 C CD . GLU A 0 109 . 11.402 13.280 -14.984 1.00 95.23 109 A 1 ATOM 861 O OE1 . GLU A 0 109 . 11.569 14.240 -14.193 1.00 95.23 109 A 1 ATOM 862 O OE2 . GLU A 0 109 . 10.739 13.361 -16.052 1.00 95.23 109 A 1 ATOM 863 N N . GLN A 0 110 . 10.068 9.441 -11.111 1.00 93.93 110 A 1 ATOM 864 C CA . GLN A 0 110 . 8.882 9.209 -10.288 1.00 93.93 110 A 1 ATOM 865 C C . GLN A 0 110 . 8.105 10.529 -10.170 1.00 93.93 110 A 1 ATOM 866 C CB . GLN A 0 110 . 9.353 8.666 -8.934 1.00 93.93 110 A 1 ATOM 867 O O . GLN A 0 110 . 8.722 11.600 -10.118 1.00 93.93 110 A 1 ATOM 868 C CG . GLN A 0 110 . 8.212 8.260 -7.997 1.00 93.93 110 A 1 ATOM 869 C CD . GLN A 0 110 . 8.767 7.665 -6.707 1.00 93.93 110 A 1 ATOM 870 N NE2 . GLN A 0 110 . 8.269 6.538 -6.258 1.00 93.93 110 A 1 ATOM 871 O OE1 . GLN A 0 110 . 9.682 8.179 -6.080 1.00 93.93 110 A 1 ATOM 872 N N . ASP A 0 111 . 6.772 10.481 -10.160 1.00 91.18 111 A 1 ATOM 873 C CA . ASP A 0 111 . 5.970 11.696 -9.976 1.00 91.18 111 A 1 ATOM 874 C C . ASP A 0 111 . 6.311 12.359 -8.637 1.00 91.18 111 A 1 ATOM 875 C CB . ASP A 0 111 . 4.470 11.415 -10.079 1.00 91.18 111 A 1 ATOM 876 O O . ASP A 0 111 . 6.637 11.688 -7.654 1.00 91.18 111 A 1 ATOM 877 C CG . ASP A 0 111 . 3.646 12.703 -10.014 1.00 91.18 111 A 1 ATOM 878 O OD1 . ASP A 0 111 . 3.175 13.024 -8.899 1.00 91.18 111 A 1 ATOM 879 O OD2 . ASP A 0 111 . 3.538 13.390 -11.052 1.00 91.18 111 A 1 ATOM 880 N N . GLU A 0 112 . 6.272 13.690 -8.617 1.00 91.56 112 A 1 ATOM 881 C CA . GLU A 0 112 . 6.638 14.462 -7.435 1.00 91.56 112 A 1 ATOM 882 C C . GLU A 0 112 . 5.711 14.171 -6.247 1.00 91.56 112 A 1 ATOM 883 C CB . GLU A 0 112 . 6.646 15.959 -7.790 1.00 91.56 112 A 1 ATOM 884 O O . GLU A 0 112 . 6.188 14.089 -5.116 1.00 91.56 112 A 1 ATOM 885 C CG . GLU A 0 112 . 7.177 16.781 -6.610 1.00 91.56 112 A 1 ATOM 886 C CD . GLU A 0 112 . 7.271 18.286 -6.840 1.00 91.56 112 A 1 ATOM 887 O OE1 . GLU A 0 112 . 7.446 18.993 -5.823 1.00 91.56 112 A 1 ATOM 888 O OE2 . GLU A 0 112 . 7.281 18.722 -8.007 1.00 91.56 112 A 1 ATOM 889 N N . HIS A 0 113 . 4.414 13.995 -6.504 1.00 90.50 113 A 1 ATOM 890 C CA . HIS A 0 113 . 3.385 13.886 -5.470 1.00 90.50 113 A 1 ATOM 891 C C . HIS A 0 113 . 2.709 12.519 -5.408 1.00 90.50 113 A 1 ATOM 892 C CB . HIS A 0 113 . 2.358 15.004 -5.672 1.00 90.50 113 A 1 ATOM 893 O O . HIS A 0 113 . 2.054 12.204 -4.417 1.00 90.50 113 A 1 ATOM 894 C CG . HIS A 0 113 . 2.969 16.379 -5.669 1.00 90.50 113 A 1 ATOM 895 C CD2 . HIS A 0 113 . 2.910 17.298 -6.677 1.00 90.50 113 A 1 ATOM 896 N ND1 . HIS A 0 113 . 3.768 16.901 -4.679 1.00 90.50 113 A 1 ATOM 897 C CE1 . HIS A 0 113 . 4.179 18.118 -5.082 1.00 90.50 113 A 1 ATOM 898 N NE2 . HIS A 0 113 . 3.666 18.399 -6.286 1.00 90.50 113 A 1 ATOM 899 N N . CYS A 0 114 . 2.854 11.701 -6.449 1.00 88.28 114 A 1 ATOM 900 C CA . CYS A 0 114 . 2.245 10.381 -6.570 1.00 88.28 114 A 1 ATOM 901 C C . CYS A 0 114 . 3.321 9.318 -6.819 1.00 88.28 114 A 1 ATOM 902 C CB . CYS A 0 114 . 1.200 10.412 -7.694 1.00 88.28 114 A 1 ATOM 903 O O . CYS A 0 114 . 3.578 8.918 -7.950 1.00 88.28 114 A 1 ATOM 904 S SG . CYS A 0 114 . -0.118 11.604 -7.324 1.00 88.28 114 A 1 ATOM 905 N N . ALA A 0 115 . 3.937 8.810 -5.750 1.00 91.20 115 A 1 ATOM 906 C CA . ALA A 0 115 . 5.054 7.857 -5.823 1.00 91.20 115 A 1 ATOM 907 C C . ALA A 0 115 . 4.756 6.520 -6.552 1.00 91.20 115 A 1 ATOM 908 C CB . ALA A 0 115 . 5.530 7.612 -4.385 1.00 91.20 115 A 1 ATOM 909 O O . ALA A 0 115 . 5.660 5.708 -6.744 1.00 91.20 115 A 1 ATOM 910 N N . ASP A 0 116 . 3.506 6.267 -6.933 1.00 90.88 116 A 1 ATOM 911 C CA . ASP A 0 116 . 3.056 5.114 -7.712 1.00 90.88 116 A 1 ATOM 912 C C . ASP A 0 116 . 2.995 5.383 -9.225 1.00 90.88 116 A 1 ATOM 913 C CB . ASP A 0 116 . 1.716 4.624 -7.142 1.00 90.88 116 A 1 ATOM 914 O O . ASP A 0 116 . 2.685 4.477 -9.996 1.00 90.88 116 A 1 ATOM 915 C CG . ASP A 0 116 . 0.555 5.620 -7.156 1.00 90.88 116 A 1 ATOM 916 O OD1 . ASP A 0 116 . 0.727 6.839 -7.364 1.00 90.88 116 A 1 ATOM 917 O OD2 . ASP A 0 116 . -0.567 5.170 -6.840 1.00 90.88 116 A 1 ATOM 918 N N . LEU A 0 117 . 3.318 6.600 -9.668 1.00 88.73 117 A 1 ATOM 919 C CA . LEU A 0 117 . 3.392 6.985 -11.074 1.00 88.73 117 A 1 ATOM 920 C C . LEU A 0 117 . 4.841 7.213 -11.499 1.00 88.73 117 A 1 ATOM 921 C CB . LEU A 0 117 . 2.535 8.236 -11.324 1.00 88.73 117 A 1 ATOM 922 O O . LEU A 0 117 . 5.607 7.912 -10.835 1.00 88.73 117 A 1 ATOM 923 C CG . LEU A 0 117 . 1.036 8.069 -11.027 1.00 88.73 117 A 1 ATOM 924 C CD1 . LEU A 0 117 . 0.307 9.377 -11.340 1.00 88.73 117 A 1 ATOM 925 C CD2 . LEU A 0 117 . 0.393 6.959 -11.862 1.00 88.73 117 A 1 ATOM 926 N N . PHE A 0 118 . 5.200 6.645 -12.647 1.00 90.48 118 A 1 ATOM 927 C CA . PHE A 0 118 . 6.545 6.714 -13.206 1.00 90.48 118 A 1 ATOM 928 C C . PHE A 0 118 . 6.490 7.156 -14.661 1.00 90.48 118 A 1 ATOM 929 C CB . PHE A 0 118 . 7.218 5.345 -13.086 1.00 90.48 118 A 1 ATOM 930 O O . PHE A 0 118 . 5.665 6.654 -15.420 1.00 90.48 118 A 1 ATOM 931 C CG . PHE A 0 118 . 7.524 4.940 -11.660 1.00 90.48 118 A 1 ATOM 932 C CD1 . PHE A 0 118 . 8.812 5.147 -11.137 1.00 90.48 118 A 1 ATOM 933 C CD2 . PHE A 0 118 . 6.509 4.418 -10.836 1.00 90.48 118 A 1 ATOM 934 C CE1 . PHE A 0 118 . 9.095 4.816 -9.800 1.00 90.48 118 A 1 ATOM 935 C CE2 . PHE A 0 118 . 6.782 4.134 -9.488 1.00 90.48 118 A 1 ATOM 936 C CZ . PHE A 0 118 . 8.078 4.305 -8.976 1.00 90.48 118 A 1 ATOM 937 N N . LYS A 0 119 . 7.391 8.053 -15.063 1.00 88.23 119 A 1 ATOM 938 C CA . LYS A 0 119 . 7.527 8.542 -16.439 1.00 88.23 119 A 1 ATOM 939 C C . LYS A 0 119 . 8.880 8.152 -17.008 1.00 88.23 119 A 1 ATOM 940 C CB . LYS A 0 119 . 7.304 10.062 -16.491 1.00 88.23 119 A 1 ATOM 941 O O . LYS A 0 119 . 9.901 8.317 -16.352 1.00 88.23 119 A 1 ATOM 942 C CG . LYS A 0 119 . 7.227 10.599 -17.934 1.00 88.23 119 A 1 ATOM 943 C CD . LYS A 0 119 . 6.896 12.101 -17.976 1.00 88.23 119 A 1 ATOM 944 C CE . LYS A 0 119 . 8.171 12.936 -17.814 1.00 88.23 119 A 1 ATOM 945 N NZ . LYS A 0 119 . 7.902 14.378 -17.596 1.00 88.23 119 A 1 ATOM 946 N N . MET A 0 120 . 8.892 7.682 -18.245 1.00 87.81 120 A 1 ATOM 947 C CA . MET A 0 120 . 10.091 7.504 -19.054 1.00 87.81 120 A 1 ATOM 948 C C . MET A 0 120 . 10.091 8.472 -20.212 1.00 87.81 120 A 1 ATOM 949 C CB . MET A 0 120 . 10.135 6.113 -19.658 1.00 87.81 120 A 1 ATOM 950 O O . MET A 0 120 . 9.050 8.682 -20.826 1.00 87.81 120 A 1 ATOM 951 C CG . MET A 0 120 . 10.422 5.070 -18.611 1.00 87.81 120 A 1 ATOM 952 S SD . MET A 0 120 . 10.153 3.461 -19.349 1.00 87.81 120 A 1 ATOM 953 C CE . MET A 0 120 . 10.335 2.559 -17.842 1.00 87.81 120 A 1 ATOM 954 N N . ASN A 0 121 . 11.269 8.961 -20.571 1.00 87.88 121 A 1 ATOM 955 C CA . ASN A 0 121 . 11.514 9.672 -21.810 1.00 87.88 121 A 1 ATOM 956 C C . ASN A 0 121 . 12.664 8.999 -22.564 1.00 87.88 121 A 1 ATOM 957 C CB . ASN A 0 121 . 11.766 11.161 -21.546 1.00 87.88 121 A 1 ATOM 958 O O . ASN A 0 121 . 13.626 8.530 -21.950 1.00 87.88 121 A 1 ATOM 959 C CG . ASN A 0 121 . 10.739 11.772 -20.613 1.00 87.88 121 A 1 ATOM 960 N ND2 . ASN A 0 121 . 11.151 12.085 -19.403 1.00 87.88 121 A 1 ATOM 961 O OD1 . ASN A 0 121 . 9.570 11.934 -20.938 1.00 87.88 121 A 1 ATOM 962 N N . ILE A 0 122 . 12.551 8.942 -23.887 1.00 88.96 122 A 1 ATOM 963 C CA . ILE A 0 122 . 13.585 8.444 -24.792 1.00 88.96 122 A 1 ATOM 964 C C . ILE A 0 122 . 13.749 9.457 -25.915 1.00 88.96 122 A 1 ATOM 965 C CB . ILE A 0 122 . 13.241 7.060 -25.378 1.00 88.96 122 A 1 ATOM 966 O O . ILE A 0 122 . 12.841 9.628 -26.727 1.00 88.96 122 A 1 ATOM 967 C CG1 . ILE A 0 122 . 12.912 6.019 -24.291 1.00 88.96 122 A 1 ATOM 968 C CG2 . ILE A 0 122 . 14.437 6.580 -26.235 1.00 88.96 122 A 1 ATOM 969 C CD1 . ILE A 0 122 . 12.288 4.751 -24.870 1.00 88.96 122 A 1 ATOM 970 N N . GLY A 0 123 . 14.911 10.092 -25.982 1.00 88.12 123 A 1 ATOM 971 C CA . GLY A 0 123 . 15.255 11.057 -27.015 1.00 88.12 123 A 1 ATOM 972 C C . GLY A 0 123 . 15.926 10.418 -28.221 1.00 88.12 123 A 1 ATOM 973 O O . GLY A 0 123 . 16.705 9.477 -28.083 1.00 88.12 123 A 1 ATOM 974 N N . ASN A 0 124 . 15.644 10.966 -29.402 1.00 87.22 124 A 1 ATOM 975 C CA . ASN A 0 124 . 16.255 10.607 -30.682 1.00 87.22 124 A 1 ATOM 976 C C . ASN A 0 124 . 16.188 9.108 -31.052 1.00 87.22 124 A 1 ATOM 977 C CB . ASN A 0 124 . 17.669 11.216 -30.758 1.00 87.22 124 A 1 ATOM 978 O O . ASN A 0 124 . 17.176 8.526 -31.500 1.00 87.22 124 A 1 ATOM 979 C CG . ASN A 0 124 . 17.677 12.731 -30.711 1.00 87.22 124 A 1 ATOM 980 N ND2 . ASN A 0 124 . 18.662 13.333 -30.090 1.00 87.22 124 A 1 ATOM 981 O OD1 . ASN A 0 124 . 16.804 13.378 -31.262 1.00 87.22 124 A 1 ATOM 982 N N . ILE A 0 125 . 15.015 8.473 -30.934 1.00 85.20 125 A 1 ATOM 983 C CA . ILE A 0 125 . 14.786 7.123 -31.476 1.00 85.20 125 A 1 ATOM 984 C C . ILE A 0 125 . 14.917 7.181 -33.007 1.00 85.20 125 A 1 ATOM 985 C CB . ILE A 0 125 . 13.406 6.544 -31.087 1.00 85.20 125 A 1 ATOM 986 O O . ILE A 0 125 . 14.145 7.908 -33.635 1.00 85.20 125 A 1 ATOM 987 C CG1 . ILE A 0 125 . 13.254 6.490 -29.550 1.00 85.20 125 A 1 ATOM 988 C CG2 . ILE A 0 125 . 13.249 5.139 -31.710 1.00 85.20 125 A 1 ATOM 989 C CD1 . ILE A 0 125 . 11.880 6.069 -29.003 1.00 85.20 125 A 1 ATOM 990 N N . PRO A 0 126 . 15.822 6.412 -33.640 1.00 85.77 126 A 1 ATOM 991 C CA . PRO A 0 126 . 16.067 6.508 -35.077 1.00 85.77 126 A 1 ATOM 992 C C . PRO A 0 126 . 14.848 6.082 -35.923 1.00 85.77 126 A 1 ATOM 993 C CB . PRO A 0 126 . 17.298 5.633 -35.340 1.00 85.77 126 A 1 ATOM 994 O O . PRO A 0 126 . 14.029 5.278 -35.459 1.00 85.77 126 A 1 ATOM 995 C CG . PRO A 0 126 . 17.298 4.635 -34.183 1.00 85.77 126 A 1 ATOM 996 C CD . PRO A 0 126 . 16.718 5.445 -33.028 1.00 85.77 126 A 1 ATOM 997 N N . PRO A 0 127 . 14.722 6.575 -37.173 1.00 83.55 127 A 1 ATOM 998 C CA . PRO A 0 127 . 13.687 6.138 -38.113 1.00 83.55 127 A 1 ATOM 999 C C . PRO A 0 127 . 13.692 4.622 -38.310 1.00 83.55 127 A 1 ATOM 1000 C CB . PRO A 0 127 . 14.008 6.818 -39.447 1.00 83.55 127 A 1 ATOM 1001 O O . PRO A 0 127 . 14.758 4.027 -38.471 1.00 83.55 127 A 1 ATOM 1002 C CG . PRO A 0 127 . 14.882 8.010 -39.073 1.00 83.55 127 A 1 ATOM 1003 C CD . PRO A 0 127 . 15.593 7.560 -37.800 1.00 83.55 127 A 1 ATOM 1004 N N . ASN A 0 128 . 12.516 3.988 -38.349 1.00 81.82 128 A 1 ATOM 1005 C CA . ASN A 0 128 . 12.376 2.524 -38.467 1.00 81.82 128 A 1 ATOM 1006 C C . ASN A 0 128 . 13.121 1.732 -37.361 1.00 81.82 128 A 1 ATOM 1007 C CB . ASN A 0 128 . 12.709 2.070 -39.901 1.00 81.82 128 A 1 ATOM 1008 O O . ASN A 0 128 . 13.363 0.530 -37.499 1.00 81.82 128 A 1 ATOM 1009 C CG . ASN A 0 128 . 11.989 2.883 -40.967 1.00 81.82 128 A 1 ATOM 1010 N ND2 . ASN A 0 128 . 12.718 3.672 -41.727 1.00 81.82 128 A 1 ATOM 1011 O OD1 . ASN A 0 128 . 10.784 2.815 -41.147 1.00 81.82 128 A 1 ATOM 1012 N N . GLY A 0 129 . 13.521 2.406 -36.277 1.00 82.23 129 A 1 ATOM 1013 C CA . GLY A 0 129 . 14.300 1.839 -35.186 1.00 82.23 129 A 1 ATOM 1014 C C . GLY A 0 129 . 13.452 1.003 -34.236 1.00 82.23 129 A 1 ATOM 1015 O O . GLY A 0 129 . 12.310 1.346 -33.928 1.00 82.23 129 A 1 ATOM 1016 N N . LYS A 0 130 . 14.039 -0.082 -33.726 1.00 88.57 130 A 1 ATOM 1017 C CA . LYS A 0 130 . 13.475 -0.860 -32.618 1.00 88.57 130 A 1 ATOM 1018 C C . LYS A 0 130 . 14.164 -0.472 -31.322 1.00 88.57 130 A 1 ATOM 1019 C CB . LYS A 0 130 . 13.584 -2.365 -32.876 1.00 88.57 130 A 1 ATOM 1020 O O . LYS A 0 130 . 15.389 -0.358 -31.294 1.00 88.57 130 A 1 ATOM 1021 C CG . LYS A 0 130 . 12.723 -2.768 -34.076 1.00 88.57 130 A 1 ATOM 1022 C CD . LYS A 0 130 . 12.771 -4.279 -34.291 1.00 88.57 130 A 1 ATOM 1023 C CE . LYS A 0 130 . 11.937 -4.602 -35.531 1.00 88.57 130 A 1 ATOM 1024 N NZ . LYS A 0 130 . 11.920 -6.056 -35.799 1.00 88.57 130 A 1 ATOM 1025 N N . VAL A 0 131 . 13.366 -0.307 -30.275 1.00 88.89 131 A 1 ATOM 1026 C CA . VAL A 0 131 . 13.842 0.012 -28.929 1.00 88.89 131 A 1 ATOM 1027 C C . VAL A 0 131 . 13.328 -1.051 -27.976 1.00 88.89 131 A 1 ATOM 1028 C CB . VAL A 0 131 . 13.406 1.420 -28.485 1.00 88.89 131 A 1 ATOM 1029 O O . VAL A 0 131 . 12.118 -1.259 -27.889 1.00 88.89 131 A 1 ATOM 1030 C CG1 . VAL A 0 131 . 13.948 1.747 -27.088 1.00 88.89 131 A 1 ATOM 1031 C CG2 . VAL A 0 131 . 13.912 2.483 -29.466 1.00 88.89 131 A 1 ATOM 1032 N N . ALA A 0 132 . 14.239 -1.713 -27.267 1.00 92.81 132 A 1 ATOM 1033 C CA . ALA A 0 132 . 13.885 -2.540 -26.121 1.00 92.81 132 A 1 ATOM 1034 C C . ALA A 0 132 . 14.247 -1.790 -24.838 1.00 92.81 132 A 1 ATOM 1035 C CB . ALA A 0 132 . 14.533 -3.924 -26.223 1.00 92.81 132 A 1 ATOM 1036 O O . ALA A 0 132 . 15.407 -1.446 -24.629 1.00 92.81 132 A 1 ATOM 1037 N N . ILE A 0 133 . 13.253 -1.515 -24.001 1.00 93.01 133 A 1 ATOM 1038 C CA . ILE A 0 133 . 13.433 -0.883 -22.694 1.00 93.01 133 A 1 ATOM 1039 C C . ILE A 0 133 . 13.381 -1.968 -21.638 1.00 93.01 133 A 1 ATOM 1040 C CB . ILE A 0 133 . 12.327 0.146 -22.411 1.00 93.01 133 A 1 ATOM 1041 O O . ILE A 0 133 . 12.401 -2.708 -21.604 1.00 93.01 133 A 1 ATOM 1042 C CG1 . ILE A 0 133 . 12.246 1.221 -23.508 1.00 93.01 133 A 1 ATOM 1043 C CG2 . ILE A 0 133 . 12.542 0.761 -21.020 1.00 93.01 133 A 1 ATOM 1044 C CD1 . ILE A 0 133 . 11.083 2.190 -23.267 1.00 93.01 133 A 1 ATOM 1045 N N . VAL A 0 134 . 14.361 -2.024 -20.739 1.00 95.29 134 A 1 ATOM 1046 C CA . VAL A 0 134 . 14.312 -2.930 -19.589 1.00 95.29 134 A 1 ATOM 1047 C C . VAL A 0 134 . 14.277 -2.135 -18.294 1.00 95.29 134 A 1 ATOM 1048 C CB . VAL A 0 134 . 15.430 -3.983 -19.610 1.00 95.29 134 A 1 ATOM 1049 O O . VAL A 0 134 . 15.155 -1.320 -18.014 1.00 95.29 134 A 1 ATOM 1050 C CG1 . VAL A 0 134 . 15.367 -4.916 -18.393 1.00 95.29 134 A 1 ATOM 1051 C CG2 . VAL A 0 134 . 15.393 -4.832 -20.882 1.00 95.29 134 A 1 ATOM 1052 N N . LEU A 0 135 . 13.272 -2.430 -17.477 1.00 95.58 135 A 1 ATOM 1053 C CA . LEU A 0 135 . 13.175 -2.002 -16.090 1.00 95.58 135 A 1 ATOM 1054 C C . LEU A 0 135 . 13.429 -3.153 -15.143 1.00 95.58 135 A 1 ATOM 1055 C CB . LEU A 0 135 . 11.776 -1.472 -15.793 1.00 95.58 135 A 1 ATOM 1056 O O . LEU A 0 135 . 13.000 -4.278 -15.407 1.00 95.58 135 A 1 ATOM 1057 C CG . LEU A 0 135 . 11.512 -0.071 -16.321 1.00 95.58 135 A 1 ATOM 1058 C CD1 . LEU A 0 135 . 10.057 0.248 -15.955 1.00 95.58 135 A 1 ATOM 1059 C CD2 . LEU A 0 135 . 12.468 0.952 -15.691 1.00 95.58 135 A 1 ATOM 1060 N N . ARG A 0 136 . 14.028 -2.845 -13.991 1.00 96.91 136 A 1 ATOM 1061 C CA . ARG A 0 136 . 13.982 -3.736 -12.833 1.00 96.91 136 A 1 ATOM 1062 C C . ARG A 0 136 . 13.557 -2.996 -11.582 1.00 96.91 136 A 1 ATOM 1063 C CB . ARG A 0 136 . 15.287 -4.494 -12.585 1.00 96.91 136 A 1 ATOM 1064 O O . ARG A 0 136 . 14.011 -1.879 -11.321 1.00 96.91 136 A 1 ATOM 1065 C CG . ARG A 0 136 . 15.876 -5.143 -13.840 1.00 96.91 136 A 1 ATOM 1066 C CD . ARG A 0 136 . 17.278 -5.666 -13.537 1.00 96.91 136 A 1 ATOM 1067 N NE . ARG A 0 136 . 17.824 -6.372 -14.707 1.00 96.91 136 A 1 ATOM 1068 N NH1 . ARG A 0 136 . 17.554 -8.507 -13.922 1.00 96.91 136 A 1 ATOM 1069 N NH2 . ARG A 0 136 . 18.343 -8.167 -15.993 1.00 96.91 136 A 1 ATOM 1070 C CZ . ARG A 0 136 . 17.911 -7.676 -14.865 1.00 96.91 136 A 1 ATOM 1071 N N . TYR A 0 137 . 12.699 -3.642 -10.810 1.00 97.25 137 A 1 ATOM 1072 C CA . TYR A 0 137 . 12.223 -3.119 -9.544 1.00 97.25 137 A 1 ATOM 1073 C C . TYR A 0 137 . 11.984 -4.233 -8.535 1.00 97.25 137 A 1 ATOM 1074 C CB . TYR A 0 137 . 10.972 -2.261 -9.757 1.00 97.25 137 A 1 ATOM 1075 O O . TYR A 0 137 . 11.692 -5.372 -8.899 1.00 97.25 137 A 1 ATOM 1076 C CG . TYR A 0 137 . 9.808 -2.960 -10.427 1.00 97.25 137 A 1 ATOM 1077 C CD1 . TYR A 0 137 . 9.636 -2.839 -11.819 1.00 97.25 137 A 1 ATOM 1078 C CD2 . TYR A 0 137 . 8.880 -3.689 -9.661 1.00 97.25 137 A 1 ATOM 1079 C CE1 . TYR A 0 137 . 8.528 -3.433 -12.447 1.00 97.25 137 A 1 ATOM 1080 C CE2 . TYR A 0 137 . 7.768 -4.285 -10.286 1.00 97.25 137 A 1 ATOM 1081 O OH . TYR A 0 137 . 6.510 -4.721 -12.277 1.00 97.25 137 A 1 ATOM 1082 C CZ . TYR A 0 137 . 7.592 -4.159 -11.680 1.00 97.25 137 A 1 ATOM 1083 N N . VAL A 0 138 . 12.107 -3.888 -7.256 1.00 96.87 138 A 1 ATOM 1084 C CA . VAL A 0 138 . 11.888 -4.811 -6.140 1.00 96.87 138 A 1 ATOM 1085 C C . VAL A 0 138 . 10.786 -4.301 -5.219 1.00 96.87 138 A 1 ATOM 1086 C CB . VAL A 0 138 . 13.201 -5.134 -5.402 1.00 96.87 138 A 1 ATOM 1087 O O . VAL A 0 138 . 10.726 -3.112 -4.904 1.00 96.87 138 A 1 ATOM 1088 C CG1 . VAL A 0 138 . 13.876 -3.891 -4.821 1.00 96.87 138 A 1 ATOM 1089 C CG2 . VAL A 0 138 . 13.014 -6.147 -4.266 1.00 96.87 138 A 1 ATOM 1090 N N . GLY A 0 139 . 9.916 -5.202 -4.772 1.00 95.86 139 A 1 ATOM 1091 C CA . GLY A 0 139 . 8.802 -4.889 -3.882 1.00 95.86 139 A 1 ATOM 1092 C C . GLY A 0 139 . 8.500 -6.005 -2.888 1.00 95.86 139 A 1 ATOM 1093 O O . GLY A 0 139 . 8.888 -7.160 -3.082 1.00 95.86 139 A 1 ATOM 1094 N N . LEU A 0 140 . 7.778 -5.653 -1.826 1.00 95.08 140 A 1 ATOM 1095 C CA . LEU A 0 140 . 7.211 -6.618 -0.886 1.00 95.08 140 A 1 ATOM 1096 C C . LEU A 0 140 . 5.903 -7.192 -1.431 1.00 95.08 140 A 1 ATOM 1097 C CB . LEU A 0 140 . 6.989 -5.956 0.485 1.00 95.08 140 A 1 ATOM 1098 O O . LEU A 0 140 . 5.149 -6.505 -2.117 1.00 95.08 140 A 1 ATOM 1099 C CG . LEU A 0 140 . 8.289 -5.619 1.232 1.00 95.08 140 A 1 ATOM 1100 C CD1 . LEU A 0 140 . 7.984 -4.803 2.488 1.00 95.08 140 A 1 ATOM 1101 C CD2 . LEU A 0 140 . 9.034 -6.887 1.664 1.00 95.08 140 A 1 ATOM 1102 N N . ILE A 0 141 . 5.642 -8.449 -1.092 1.00 94.18 141 A 1 ATOM 1103 C CA . ILE A 0 141 . 4.419 -9.170 -1.439 1.00 94.18 141 A 1 ATOM 1104 C C . ILE A 0 141 . 3.589 -9.368 -0.173 1.00 94.18 141 A 1 ATOM 1105 C CB . ILE A 0 141 . 4.754 -10.506 -2.133 1.00 94.18 141 A 1 ATOM 1106 O O . ILE A 0 141 . 4.128 -9.542 0.922 1.00 94.18 141 A 1 ATOM 1107 C CG1 . ILE A 0 141 . 5.772 -10.292 -3.275 1.00 94.18 141 A 1 ATOM 1108 C CG2 . ILE A 0 141 . 3.484 -11.162 -2.693 1.00 94.18 141 A 1 ATOM 1109 C CD1 . ILE A 0 141 . 6.051 -11.582 -4.037 1.00 94.18 141 A 1 ATOM 1110 N N . GLU A 0 142 . 2.270 -9.358 -0.318 1.00 90.66 142 A 1 ATOM 1111 C CA . GLU A 0 142 . 1.347 -9.590 0.785 1.00 90.66 142 A 1 ATOM 1112 C C . GLU A 0 142 . 1.112 -11.085 1.007 1.00 90.66 142 A 1 ATOM 1113 C CB . GLU A 0 142 . 0.030 -8.852 0.537 1.00 90.66 142 A 1 ATOM 1114 O O . GLU A 0 142 . 1.093 -11.880 0.067 1.00 90.66 142 A 1 ATOM 1115 C CG . GLU A 0 142 . 0.247 -7.332 0.465 1.00 90.66 142 A 1 ATOM 1116 C CD . GLU A 0 142 . -1.061 -6.543 0.317 1.00 90.66 142 A 1 ATOM 1117 O OE1 . GLU A 0 142 . -0.981 -5.297 0.397 1.00 90.66 142 A 1 ATOM 1118 O OE2 . GLU A 0 142 . -2.129 -7.178 0.162 1.00 90.66 142 A 1 ATOM 1119 N N . GLY A 0 143 . 0.920 -11.477 2.264 1.00 90.76 143 A 1 ATOM 1120 C CA . GLY A 0 143 . 0.606 -12.850 2.633 1.00 90.76 143 A 1 ATOM 1121 C C . GLY A 0 143 . -0.300 -12.897 3.850 1.00 90.76 143 A 1 ATOM 1122 O O . GLY A 0 143 . -0.242 -12.012 4.704 1.00 90.76 143 A 1 ATOM 1123 N N . LYS A 0 144 . -1.141 -13.926 3.918 1.00 86.11 144 A 1 ATOM 1124 C CA . LYS A 0 144 . -2.093 -14.137 5.009 1.00 86.11 144 A 1 ATOM 1125 C C . LYS A 0 144 . -2.201 -15.614 5.363 1.00 86.11 144 A 1 ATOM 1126 C CB . LYS A 0 144 . -3.459 -13.514 4.656 1.00 86.11 144 A 1 ATOM 1127 O O . LYS A 0 144 . -2.121 -16.488 4.499 1.00 86.11 144 A 1 ATOM 1128 C CG . LYS A 0 144 . -4.121 -14.175 3.439 1.00 86.11 144 A 1 ATOM 1129 C CD . LYS A 0 144 . -5.441 -13.513 3.019 1.00 86.11 144 A 1 ATOM 1130 C CE . LYS A 0 144 . -5.898 -14.342 1.820 1.00 86.11 144 A 1 ATOM 1131 N NZ . LYS A 0 144 . -7.183 -13.960 1.195 1.00 86.11 144 A 1 ATOM 1132 N N . ASN A 0 145 . -2.437 -15.878 6.641 1.00 87.14 145 A 1 ATOM 1133 C CA . ASN A 0 145 . -2.803 -17.203 7.121 1.00 87.14 145 A 1 ATOM 1134 C C . ASN A 0 145 . -4.315 -17.396 7.018 1.00 87.14 145 A 1 ATOM 1135 C CB . ASN A 0 145 . -2.265 -17.385 8.551 1.00 87.14 145 A 1 ATOM 1136 O O . ASN A 0 145 . -5.092 -16.530 7.421 1.00 87.14 145 A 1 ATOM 1137 C CG . ASN A 0 145 . -0.767 -17.605 8.549 1.00 87.14 145 A 1 ATOM 1138 N ND2 . ASN A 0 145 . -0.070 -17.249 9.601 1.00 87.14 145 A 1 ATOM 1139 O OD1 . ASN A 0 145 . -0.219 -18.130 7.599 1.00 87.14 145 A 1 ATOM 1140 N N . VAL A 0 146 . -4.727 -18.548 6.498 1.00 78.20 146 A 1 ATOM 1141 C CA . VAL A 0 146 . -6.130 -18.955 6.430 1.00 78.20 146 A 1 ATOM 1142 C C . VAL A 0 146 . -6.354 -20.010 7.506 1.00 78.20 146 A 1 ATOM 1143 C CB . VAL A 0 146 . -6.514 -19.443 5.023 1.00 78.20 146 A 1 ATOM 1144 O O . VAL A 0 146 . -5.724 -21.071 7.510 1.00 78.20 146 A 1 ATOM 1145 C CG1 . VAL A 0 146 . -8.015 -19.747 4.955 1.00 78.20 146 A 1 ATOM 1146 C CG2 . VAL A 0 146 . -6.193 -18.372 3.965 1.00 78.20 146 A 1 ATOM 1147 N N . LYS A 0 147 . -7.220 -19.685 8.468 1.00 69.13 147 A 1 ATOM 1148 C CA . LYS A 0 147 . -7.626 -20.592 9.544 1.00 69.13 147 A 1 ATOM 1149 C C . LYS A 0 147 . -8.954 -21.234 9.153 1.00 69.13 147 A 1 ATOM 1150 C CB . LYS A 0 147 . -7.702 -19.842 10.890 1.00 69.13 147 A 1 ATOM 1151 O O . LYS A 0 147 . -9.850 -20.546 8.679 1.00 69.13 147 A 1 ATOM 1152 C CG . LYS A 0 147 . -6.307 -19.394 11.366 1.00 69.13 147 A 1 ATOM 1153 C CD . LYS A 0 147 . -6.327 -18.553 12.654 1.00 69.13 147 A 1 ATOM 1154 C CE . LYS A 0 147 . -4.878 -18.144 12.980 1.00 69.13 147 A 1 ATOM 1155 N NZ . LYS A 0 147 . -4.760 -17.020 13.945 1.00 69.13 147 A 1 ATOM 1156 N N . THR A 0 148 . -9.059 -22.543 9.351 1.00 57.63 148 A 1 ATOM 1157 C CA . THR A 0 148 . -10.333 -23.267 9.333 1.00 57.63 148 A 1 ATOM 1158 C C . THR A 0 148 . -10.598 -23.782 10.740 1.00 57.63 148 A 1 ATOM 1159 C CB . THR A 0 148 . -10.336 -24.440 8.335 1.00 57.63 148 A 1 ATOM 1160 O O . THR A 0 148 . -9.689 -24.350 11.348 1.00 57.63 148 A 1 ATOM 1161 C CG2 . THR A 0 148 . -10.036 -23.999 6.902 1.00 57.63 148 A 1 ATOM 1162 O OG1 . THR A 0 148 . -9.398 -25.431 8.706 1.00 57.63 148 A 1 ATOM 1163 N N . ASP A 0 149 . -11.828 -23.653 11.232 1.00 50.13 149 A 1 ATOM 1164 C CA . ASP A 0 149 . -12.242 -24.091 12.577 1.00 50.13 149 A 1 ATOM 1165 C C . ASP A 0 149 . -11.955 -25.593 12.833 1.00 50.13 149 A 1 ATOM 1166 C CB . ASP A 0 149 . -13.738 -23.746 12.717 1.00 50.13 149 A 1 ATOM 1167 O O . ASP A 0 149 . -11.699 -26.044 13.953 1.00 50.13 149 A 1 ATOM 1168 C CG . ASP A 0 149 . -14.217 -23.505 14.155 1.00 50.13 149 A 1 ATOM 1169 O OD1 . ASP A 0 149 . -13.369 -23.395 15.068 1.00 50.13 149 A 1 ATOM 1170 O OD2 . ASP A 0 149 . -15.455 -23.449 14.330 1.00 50.13 149 A 1 ATOM 1171 N N . THR A 0 150 . -11.858 -26.402 11.766 1.00 47.76 150 A 1 ATOM 1172 C CA . THR A 0 150 . -11.206 -27.709 11.861 1.00 47.76 150 A 1 ATOM 1173 C C . THR A 0 150 . -9.701 -27.510 12.022 1.00 47.76 150 A 1 ATOM 1174 C CB . THR A 0 150 . -11.517 -28.636 10.677 1.00 47.76 150 A 1 ATOM 1175 O O . THR A 0 150 . -8.989 -27.313 11.041 1.00 47.76 150 A 1 ATOM 1176 C CG2 . THR A 0 150 . -13.007 -28.955 10.582 1.00 47.76 150 A 1 ATOM 1177 O OG1 . THR A 0 150 . -11.126 -28.106 9.434 1.00 47.76 150 A 1 ATOM 1178 N N . SER A 0 151 . -9.208 -27.633 13.252 1.00 49.34 151 A 1 ATOM 1179 C CA . SER A 0 151 . -7.799 -27.582 13.690 1.00 49.34 151 A 1 ATOM 1180 C C . SER A 0 151 . -6.767 -28.438 12.919 1.00 49.34 151 A 1 ATOM 1181 C CB . SER A 0 151 . -7.779 -27.982 15.171 1.00 49.34 151 A 1 ATOM 1182 O O . SER A 0 151 . -5.633 -28.583 13.369 1.00 49.34 151 A 1 ATOM 1183 O OG . SER A 0 151 . -8.344 -29.276 15.355 1.00 49.34 151 A 1 ATOM 1184 N N . LYS A 0 152 . -7.122 -29.039 11.777 1.00 49.30 152 A 1 ATOM 1185 C CA . LYS A 0 152 . -6.276 -29.925 10.973 1.00 49.30 152 A 1 ATOM 1186 C C . LYS A 0 152 . -5.719 -29.321 9.685 1.00 49.30 152 A 1 ATOM 1187 C CB . LYS A 0 152 . -7.035 -31.222 10.669 1.00 49.30 152 A 1 ATOM 1188 O O . LYS A 0 152 . -4.781 -29.914 9.164 1.00 49.30 152 A 1 ATOM 1189 C CG . LYS A 0 152 . -7.078 -32.128 11.902 1.00 49.30 152 A 1 ATOM 1190 C CD . LYS A 0 152 . -7.664 -33.488 11.524 1.00 49.30 152 A 1 ATOM 1191 C CE . LYS A 0 152 . -7.605 -34.416 12.737 1.00 49.30 152 A 1 ATOM 1192 N NZ . LYS A 0 152 . -8.152 -35.751 12.403 1.00 49.30 152 A 1 ATOM 1193 N N . PHE A 0 153 . -6.253 -28.216 9.160 1.00 51.89 153 A 1 ATOM 1194 C CA . PHE A 0 153 . -5.740 -27.655 7.904 1.00 51.89 153 A 1 ATOM 1195 C C . PHE A 0 153 . -5.655 -26.128 7.948 1.00 51.89 153 A 1 ATOM 1196 C CB . PHE A 0 153 . -6.544 -28.198 6.711 1.00 51.89 153 A 1 ATOM 1197 O O . PHE A 0 153 . -6.529 -25.419 7.466 1.00 51.89 153 A 1 ATOM 1198 C CG . PHE A 0 153 . -5.726 -28.236 5.436 1.00 51.89 153 A 1 ATOM 1199 C CD1 . PHE A 0 153 . -5.752 -27.158 4.532 1.00 51.89 153 A 1 ATOM 1200 C CD2 . PHE A 0 153 . -4.899 -29.346 5.175 1.00 51.89 153 A 1 ATOM 1201 C CE1 . PHE A 0 153 . -4.970 -27.200 3.363 1.00 51.89 153 A 1 ATOM 1202 C CE2 . PHE A 0 153 . -4.117 -29.388 4.008 1.00 51.89 153 A 1 ATOM 1203 C CZ . PHE A 0 153 . -4.155 -28.315 3.101 1.00 51.89 153 A 1 ATOM 1204 N N . SER A 0 154 . -4.589 -25.614 8.555 1.00 73.53 154 A 1 ATOM 1205 C CA . SER A 0 154 . -4.200 -24.218 8.393 1.00 73.53 154 A 1 ATOM 1206 C C . SER A 0 154 . -3.260 -24.112 7.196 1.00 73.53 154 A 1 ATOM 1207 C CB . SER A 0 154 . -3.592 -23.680 9.688 1.00 73.53 154 A 1 ATOM 1208 O O . SER A 0 154 . -2.240 -24.793 7.137 1.00 73.53 154 A 1 ATOM 1209 O OG . SER A 0 154 . -2.587 -24.544 10.197 1.00 73.53 154 A 1 ATOM 1210 N N . HIS A 0 155 . -3.623 -23.274 6.233 1.00 86.57 155 A 1 ATOM 1211 C CA . HIS A 0 155 . -2.825 -23.014 5.039 1.00 86.57 155 A 1 ATOM 1212 C C . HIS A 0 155 . -2.541 -21.513 4.943 1.00 86.57 155 A 1 ATOM 1213 C CB . HIS A 0 155 . -3.544 -23.613 3.819 1.00 86.57 155 A 1 ATOM 1214 O O . HIS A 0 155 . -2.998 -20.725 5.777 1.00 86.57 155 A 1 ATOM 1215 C CG . HIS A 0 155 . -4.708 -22.823 3.284 1.00 86.57 155 A 1 ATOM 1216 C CD2 . HIS A 0 155 . -6.027 -23.167 3.390 1.00 86.57 155 A 1 ATOM 1217 N ND1 . HIS A 0 155 . -4.641 -21.691 2.499 1.00 86.57 155 A 1 ATOM 1218 C CE1 . HIS A 0 155 . -5.895 -21.362 2.146 1.00 86.57 155 A 1 ATOM 1219 N NE2 . HIS A 0 155 . -6.772 -22.234 2.667 1.00 86.57 155 A 1 ATOM 1220 N N . SER A 0 156 . -1.784 -21.092 3.938 1.00 91.47 156 A 1 ATOM 1221 C CA . SER A 0 156 . -1.550 -19.667 3.698 1.00 91.47 156 A 1 ATOM 1222 C C . SER A 0 156 . -1.771 -19.281 2.247 1.00 91.47 156 A 1 ATOM 1223 C CB . SER A 0 156 . -0.175 -19.250 4.208 1.00 91.47 156 A 1 ATOM 1224 O O . SER A 0 156 . -1.818 -20.138 1.363 1.00 91.47 156 A 1 ATOM 1225 O OG . SER A 0 156 . 0.862 -19.999 3.614 1.00 91.47 156 A 1 ATOM 1226 N N . GLU A 0 157 . -1.971 -17.986 2.021 1.00 92.51 157 A 1 ATOM 1227 C CA . GLU A 0 157 . -2.071 -17.388 0.696 1.00 92.51 157 A 1 ATOM 1228 C C . GLU A 0 157 . -1.075 -16.234 0.572 1.00 92.51 157 A 1 ATOM 1229 C CB . GLU A 0 157 . -3.501 -16.911 0.395 1.00 92.51 157 A 1 ATOM 1230 O O . GLU A 0 157 . -0.969 -15.410 1.481 1.00 92.51 157 A 1 ATOM 1231 C CG . GLU A 0 157 . -4.508 -18.066 0.277 1.00 92.51 157 A 1 ATOM 1232 C CD . GLU A 0 157 . -5.907 -17.608 -0.174 1.00 92.51 157 A 1 ATOM 1233 O OE1 . GLU A 0 157 . -6.646 -18.453 -0.728 1.00 92.51 157 A 1 ATOM 1234 O OE2 . GLU A 0 157 . -6.271 -16.422 0.021 1.00 92.51 157 A 1 ATOM 1235 N N . ILE A 0 158 . -0.370 -16.163 -0.556 1.00 94.80 158 A 1 ATOM 1236 C CA . ILE A 0 158 . 0.521 -15.060 -0.942 1.00 94.80 158 A 1 ATOM 1237 C C . ILE A 0 158 . -0.051 -14.402 -2.196 1.00 94.80 158 A 1 ATOM 1238 C CB . ILE A 0 158 . 1.964 -15.565 -1.166 1.00 94.80 158 A 1 ATOM 1239 O O . ILE A 0 158 . -0.468 -15.105 -3.113 1.00 94.80 158 A 1 ATOM 1240 C CG1 . ILE A 0 158 . 2.546 -16.145 0.142 1.00 94.80 158 A 1 ATOM 1241 C CG2 . ILE A 0 158 . 2.859 -14.451 -1.742 1.00 94.80 158 A 1 ATOM 1242 C CD1 . ILE A 0 158 . 3.952 -16.731 -0.030 1.00 94.80 158 A 1 ATOM 1243 N N . ILE A 0 159 . -0.066 -13.070 -2.251 1.00 94.12 159 A 1 ATOM 1244 C CA . ILE A 0 159 . -0.725 -12.302 -3.314 1.00 94.12 159 A 1 ATOM 1245 C C . ILE A 0 159 . 0.286 -11.368 -3.981 1.00 94.12 159 A 1 ATOM 1246 C CB . ILE A 0 159 . -1.942 -11.523 -2.758 1.00 94.12 159 A 1 ATOM 1247 O O . ILE A 0 159 . 0.652 -10.336 -3.418 1.00 94.12 159 A 1 ATOM 1248 C CG1 . ILE A 0 159 . -2.903 -12.443 -1.963 1.00 94.12 159 A 1 ATOM 1249 C CG2 . ILE A 0 159 . -2.675 -10.830 -3.926 1.00 94.12 159 A 1 ATOM 1250 C CD1 . ILE A 0 159 . -4.043 -11.701 -1.255 1.00 94.12 159 A 1 ATOM 1251 N N . LEU A 0 160 . 0.708 -11.701 -5.204 1.00 95.92 160 A 1 ATOM 1252 C CA . LEU A 0 160 . 1.426 -10.773 -6.080 1.00 95.92 160 A 1 ATOM 1253 C C . LEU A 0 160 . 0.405 -9.915 -6.831 1.00 95.92 160 A 1 ATOM 1254 C CB . LEU A 0 160 . 2.331 -11.551 -7.054 1.00 95.92 160 A 1 ATOM 1255 O O . LEU A 0 160 . -0.492 -10.454 -7.471 1.00 95.92 160 A 1 ATOM 1256 C CG . LEU A 0 160 . 3.100 -10.642 -8.039 1.00 95.92 160 A 1 ATOM 1257 C CD1 . LEU A 0 160 . 4.241 -9.897 -7.343 1.00 95.92 160 A 1 ATOM 1258 C CD2 . LEU A 0 160 . 3.684 -11.454 -9.192 1.00 95.92 160 A 1 ATOM 1259 N N . THR A 0 161 . 0.578 -8.595 -6.798 1.00 93.99 161 A 1 ATOM 1260 C CA . THR A 0 161 . -0.179 -7.653 -7.633 1.00 93.99 161 A 1 ATOM 1261 C C . THR A 0 161 . 0.796 -6.794 -8.423 1.00 93.99 161 A 1 ATOM 1262 C CB . THR A 0 161 . -1.092 -6.757 -6.783 1.00 93.99 161 A 1 ATOM 1263 O O . THR A 0 161 . 1.625 -6.112 -7.821 1.00 93.99 161 A 1 ATOM 1264 C CG2 . THR A 0 161 . -1.922 -5.804 -7.640 1.00 93.99 161 A 1 ATOM 1265 O OG1 . THR A 0 161 . -2.007 -7.537 -6.048 1.00 93.99 161 A 1 ATOM 1266 N N . LEU A 0 162 . 0.691 -6.807 -9.751 1.00 93.08 162 A 1 ATOM 1267 C CA . LEU A 0 162 . 1.422 -5.903 -10.636 1.00 93.08 162 A 1 ATOM 1268 C C . LEU A 0 162 . 0.426 -4.935 -11.283 1.00 93.08 162 A 1 ATOM 1269 C CB . LEU A 0 162 . 2.204 -6.692 -11.695 1.00 93.08 162 A 1 ATOM 1270 O O . LEU A 0 162 . -0.484 -5.394 -11.978 1.00 93.08 162 A 1 ATOM 1271 C CG . LEU A 0 162 . 3.237 -7.682 -11.135 1.00 93.08 162 A 1 ATOM 1272 C CD1 . LEU A 0 162 . 3.986 -8.324 -12.300 1.00 93.08 162 A 1 ATOM 1273 C CD2 . LEU A 0 162 . 4.276 -7.016 -10.231 1.00 93.08 162 A 1 ATOM 1274 N N . PRO A 0 163 . 0.563 -3.622 -11.053 1.00 88.87 163 A 1 ATOM 1275 C CA . PRO A 0 163 . -0.424 -2.675 -11.533 1.00 88.87 163 A 1 ATOM 1276 C C . PRO A 0 163 . -0.354 -2.513 -13.050 1.00 88.87 163 A 1 ATOM 1277 C CB . PRO A 0 163 . -0.169 -1.377 -10.777 1.00 88.87 163 A 1 ATOM 1278 O O . PRO A 0 163 . 0.724 -2.550 -13.648 1.00 88.87 163 A 1 ATOM 1279 C CG . PRO A 0 163 . 1.328 -1.448 -10.517 1.00 88.87 163 A 1 ATOM 1280 C CD . PRO A 0 163 . 1.593 -2.934 -10.291 1.00 88.87 163 A 1 ATOM 1281 N N . SER A 0 164 . -1.517 -2.320 -13.665 1.00 82.74 164 A 1 ATOM 1282 C CA . SER A 0 164 . -1.631 -2.034 -15.102 1.00 82.74 164 A 1 ATOM 1283 C C . SER A 0 164 . -2.571 -0.862 -15.410 1.00 82.74 164 A 1 ATOM 1284 C CB . SER A 0 164 . -2.034 -3.309 -15.855 1.00 82.74 164 A 1 ATOM 1285 O O . SER A 0 164 . -2.565 -0.339 -16.526 1.00 82.74 164 A 1 ATOM 1286 O OG . SER A 0 164 . -3.434 -3.424 -15.951 1.00 82.74 164 A 1 ATOM 1287 N N . VAL A 0 165 . -3.331 -0.411 -14.408 1.00 75.48 165 A 1 ATOM 1288 C CA . VAL A 0 165 . -4.357 0.627 -14.527 1.00 75.48 165 A 1 ATOM 1289 C C . VAL A 0 165 . -3.870 1.929 -13.890 1.00 75.48 165 A 1 ATOM 1290 C CB . VAL A 0 165 . -5.675 0.140 -13.889 1.00 75.48 165 A 1 ATOM 1291 O O . VAL A 0 165 . -3.345 1.924 -12.778 1.00 75.48 165 A 1 ATOM 1292 C CG1 . VAL A 0 165 . -6.811 1.150 -14.093 1.00 75.48 165 A 1 ATOM 1293 C CG2 . VAL A 0 165 . -6.129 -1.197 -14.493 1.00 75.48 165 A 1 ATOM 1294 N N . ILE A 0 166 . -4.069 3.055 -14.581 1.00 72.32 166 A 1 ATOM 1295 C CA . ILE A 0 166 . -3.851 4.403 -14.037 1.00 72.32 166 A 1 ATOM 1296 C C . ILE A 0 166 . -5.182 5.147 -14.015 1.00 72.32 166 A 1 ATOM 1297 C CB . ILE A 0 166 . -2.816 5.217 -14.847 1.00 72.32 166 A 1 ATOM 1298 O O . ILE A 0 166 . -5.794 5.343 -15.067 1.00 72.32 166 A 1 ATOM 1299 C CG1 . ILE A 0 166 . -1.474 4.482 -14.997 1.00 72.32 166 A 1 ATOM 1300 C CG2 . ILE A 0 166 . -2.613 6.585 -14.165 1.00 72.32 166 A 1 ATOM 1301 C CD1 . ILE A 0 166 . -0.464 5.276 -15.835 1.00 72.32 166 A 1 ATOM 1302 N N . ASN A 0 167 . -5.583 5.623 -12.838 1.00 73.50 167 A 1 ATOM 1303 C CA . ASN A 0 167 . -6.714 6.535 -12.697 1.00 73.50 167 A 1 ATOM 1304 C C . ASN A 0 167 . -6.255 8.006 -12.739 1.00 73.50 167 A 1 ATOM 1305 C CB . ASN A 0 167 . -7.466 6.222 -11.402 1.00 73.50 167 A 1 ATOM 1306 O O . ASN A 0 167 . -5.139 8.317 -12.304 1.00 73.50 167 A 1 ATOM 1307 C CG . ASN A 0 167 . -8.160 4.878 -11.402 1.00 73.50 167 A 1 ATOM 1308 N ND2 . ASN A 0 167 . -8.555 4.432 -10.239 1.00 73.50 167 A 1 ATOM 1309 O OD1 . ASN A 0 167 . -8.346 4.225 -12.420 1.00 73.50 167 A 1 ATOM 1310 N N . PRO A 0 168 . -7.090 8.934 -13.248 1.00 70.47 168 A 1 ATOM 1311 C CA . PRO A 0 168 . -6.819 10.367 -13.168 1.00 70.47 168 A 1 ATOM 1312 C C . PRO A 0 168 . -6.691 10.844 -11.720 1.00 70.47 168 A 1 ATOM 1313 C CB . PRO A 0 168 . -8.003 11.063 -13.851 1.00 70.47 168 A 1 ATOM 1314 O O . PRO A 0 168 . -7.477 10.450 -10.868 1.00 70.47 168 A 1 ATOM 1315 C CG . PRO A 0 168 . -8.589 9.977 -14.743 1.00 70.47 168 A 1 ATOM 1316 C CD . PRO A 0 168 . -8.344 8.700 -13.946 1.00 70.47 168 A 1 ATOM 1317 N N . ARG A 0 169 . -5.753 11.754 -11.445 1.00 78.32 169 A 1 ATOM 1318 C CA . ARG A 0 169 . -5.602 12.361 -10.114 1.00 78.32 169 A 1 ATOM 1319 C C . ARG A 0 169 . -6.324 13.711 -10.044 1.00 78.32 169 A 1 ATOM 1320 C CB . ARG A 0 169 . -4.112 12.473 -9.743 1.00 78.32 169 A 1 ATOM 1321 O O . ARG A 0 169 . -6.118 14.574 -10.895 1.00 78.32 169 A 1 ATOM 1322 C CG . ARG A 0 169 . -3.321 11.153 -9.819 1.00 78.32 169 A 1 ATOM 1323 C CD . ARG A 0 169 . -3.911 10.034 -8.948 1.00 78.32 169 A 1 ATOM 1324 N NE . ARG A 0 169 . -2.968 8.908 -8.829 1.00 78.32 169 A 1 ATOM 1325 N NH1 . ARG A 0 169 . -4.483 7.194 -8.451 1.00 78.32 169 A 1 ATOM 1326 N NH2 . ARG A 0 169 . -2.288 6.776 -8.517 1.00 78.32 169 A 1 ATOM 1327 C CZ . ARG A 0 169 . -3.261 7.640 -8.605 1.00 78.32 169 A 1 ATOM 1328 N N . TYR A 0 170 . -7.147 13.911 -9.016 1.00 76.36 170 A 1 ATOM 1329 C CA . TYR A 0 170 . -7.759 15.194 -8.669 1.00 76.36 170 A 1 ATOM 1330 C C . TYR A 0 170 . -6.748 16.078 -7.934 1.00 76.36 170 A 1 ATOM 1331 C CB . TYR A 0 170 . -9.012 14.968 -7.801 1.00 76.36 170 A 1 ATOM 1332 O O . TYR A 0 170 . -6.265 15.718 -6.862 1.00 76.36 170 A 1 ATOM 1333 C CG . TYR A 0 170 . -9.664 16.235 -7.288 1.00 76.36 170 A 1 ATOM 1334 C CD1 . TYR A 0 170 . -9.277 16.763 -6.040 1.00 76.36 170 A 1 ATOM 1335 C CD2 . TYR A 0 170 . -10.649 16.887 -8.051 1.00 76.36 170 A 1 ATOM 1336 C CE1 . TYR A 0 170 . -9.853 17.954 -5.564 1.00 76.36 170 A 1 ATOM 1337 C CE2 . TYR A 0 170 . -11.232 18.080 -7.574 1.00 76.36 170 A 1 ATOM 1338 O OH . TYR A 0 170 . -11.395 19.766 -5.861 1.00 76.36 170 A 1 ATOM 1339 C CZ . TYR A 0 170 . -10.826 18.623 -6.334 1.00 76.36 170 A 1 ATOM 1340 N N . TYR A 0 171 . -6.454 17.263 -8.465 1.00 78.93 171 A 1 ATOM 1341 C CA . TYR A 0 171 . -5.609 18.249 -7.787 1.00 78.93 171 A 1 ATOM 1342 C C . TYR A 0 171 . -6.478 19.268 -7.035 1.00 78.93 171 A 1 ATOM 1343 C CB . TYR A 0 171 . -4.663 18.922 -8.785 1.00 78.93 171 A 1 ATOM 1344 O O . TYR A 0 171 . -7.283 19.957 -7.670 1.00 78.93 171 A 1 ATOM 1345 C CG . TYR A 0 171 . -3.592 17.987 -9.312 1.00 78.93 171 A 1 ATOM 1346 C CD1 . TYR A 0 171 . -2.363 17.860 -8.631 1.00 78.93 171 A 1 ATOM 1347 C CD2 . TYR A 0 171 . -3.837 17.213 -10.462 1.00 78.93 171 A 1 ATOM 1348 C CE1 . TYR A 0 171 . -1.374 16.976 -9.109 1.00 78.93 171 A 1 ATOM 1349 C CE2 . TYR A 0 171 . -2.854 16.327 -10.938 1.00 78.93 171 A 1 ATOM 1350 O OH . TYR A 0 171 . -0.692 15.336 -10.741 1.00 78.93 171 A 1 ATOM 1351 C CZ . TYR A 0 171 . -1.620 16.207 -10.268 1.00 78.93 171 A 1 ATOM 1352 N N . PRO A 0 172 . -6.320 19.397 -5.704 1.00 77.27 172 A 1 ATOM 1353 C CA . PRO A 0 172 . -7.004 20.417 -4.915 1.00 77.27 172 A 1 ATOM 1354 C C . PRO A 0 172 . -6.763 21.843 -5.404 1.00 77.27 172 A 1 ATOM 1355 C CB . PRO A 0 172 . -6.473 20.244 -3.494 1.00 77.27 172 A 1 ATOM 1356 O O . PRO A 0 172 . -5.713 22.165 -5.962 1.00 77.27 172 A 1 ATOM 1357 C CG . PRO A 0 172 . -6.251 18.743 -3.437 1.00 77.27 172 A 1 ATOM 1358 C CD . PRO A 0 172 . -5.629 18.480 -4.805 1.00 77.27 172 A 1 ATOM 1359 N N . LYS A 0 173 . -7.729 22.728 -5.132 1.00 76.44 173 A 1 ATOM 1360 C CA . LYS A 0 173 . -7.640 24.155 -5.500 1.00 76.44 173 A 1 ATOM 1361 C C . LYS A 0 173 . -6.527 24.893 -4.759 1.00 76.44 173 A 1 ATOM 1362 C CB . LYS A 0 173 . -8.966 24.862 -5.208 1.00 76.44 173 A 1 ATOM 1363 O O . LYS A 0 173 . -5.940 25.824 -5.302 1.00 76.44 173 A 1 ATOM 1364 C CG . LYS A 0 173 . -10.102 24.366 -6.104 1.00 76.44 173 A 1 ATOM 1365 C CD . LYS A 0 173 . -11.390 25.100 -5.730 1.00 76.44 173 A 1 ATOM 1366 C CE . LYS A 0 173 . -12.536 24.565 -6.585 1.00 76.44 173 A 1 ATOM 1367 N NZ . LYS A 0 173 . -13.831 25.112 -6.122 1.00 76.44 173 A 1 ATOM 1368 N N . GLU A 0 174 . -6.282 24.507 -3.512 1.00 75.09 174 A 1 ATOM 1369 C CA . GLU A 0 174 . -5.222 25.058 -2.675 1.00 75.09 174 A 1 ATOM 1370 C C . GLU A 0 174 . -4.126 24.011 -2.497 1.00 75.09 174 A 1 ATOM 1371 C CB . GLU A 0 174 . -5.766 25.482 -1.301 1.00 75.09 174 A 1 ATOM 1372 O O . GLU A 0 174 . -4.358 22.979 -1.870 1.00 75.09 174 A 1 ATOM 1373 C CG . GLU A 0 174 . -6.730 26.676 -1.350 1.00 75.09 174 A 1 ATOM 1374 C CD . GLU A 0 174 . -7.161 27.151 0.052 1.00 75.09 174 A 1 ATOM 1375 O OE1 . GLU A 0 174 . -8.043 28.039 0.101 1.00 75.09 174 A 1 ATOM 1376 O OE2 . GLU A 0 174 . -6.603 26.661 1.071 1.00 75.09 174 A 1 ATOM 1377 N N . LYS A 0 175 . -2.924 24.309 -2.995 1.00 75.92 175 A 1 ATOM 1378 C CA . LYS A 0 175 . -1.701 23.587 -2.632 1.00 75.92 175 A 1 ATOM 1379 C C . LYS A 0 175 . -0.987 24.340 -1.509 1.00 75.92 175 A 1 ATOM 1380 C CB . LYS A 0 175 . -0.794 23.385 -3.855 1.00 75.92 175 A 1 ATOM 1381 O O . LYS A 0 175 . -0.967 25.573 -1.498 1.00 75.92 175 A 1 ATOM 1382 C CG . LYS A 0 175 . -1.425 22.536 -4.975 1.00 75.92 175 A 1 ATOM 1383 C CD . LYS A 0 175 . -0.385 22.272 -6.079 1.00 75.92 175 A 1 ATOM 1384 C CE . LYS A 0 175 . -0.910 21.346 -7.183 1.00 75.92 175 A 1 ATOM 1385 N NZ . LYS A 0 175 . 0.191 20.930 -8.093 1.00 75.92 175 A 1 ATOM 1386 N N . LYS A 0 176 . -0.417 23.620 -0.545 1.00 75.12 176 A 1 ATOM 1387 C CA . LYS A 0 176 . 0.415 24.181 0.533 1.00 75.12 176 A 1 ATOM 1388 C C . LYS A 0 176 . 1.828 24.494 0.058 1.00 75.12 176 A 1 ATOM 1389 C CB . LYS A 0 176 . 0.447 23.222 1.739 1.00 75.12 176 A 1 ATOM 1390 O O . LYS A 0 176 . 2.443 25.415 0.594 1.00 75.12 176 A 1 ATOM 1391 C CG . LYS A 0 176 . -0.926 22.966 2.382 1.00 75.12 176 A 1 ATOM 1392 C CD . LYS A 0 176 . -1.599 24.265 2.845 1.00 75.12 176 A 1 ATOM 1393 C CE . LYS A 0 176 . -2.977 23.978 3.438 1.00 75.12 176 A 1 ATOM 1394 N NZ . LYS A 0 176 . -3.824 25.199 3.395 1.00 75.12 176 A 1 ATOM 1395 N N . HIS A 0 177 . 2.303 23.786 -0.962 1.00 72.91 177 A 1 ATOM 1396 C CA . HIS A 0 177 . 3.616 23.994 -1.564 1.00 72.91 177 A 1 ATOM 1397 C C . HIS A 0 177 . 3.516 24.039 -3.091 1.00 72.91 177 A 1 ATOM 1398 C CB . HIS A 0 177 . 4.582 22.917 -1.049 1.00 72.91 177 A 1 ATOM 1399 O O . HIS A 0 177 . 2.591 23.485 -3.680 1.00 72.91 177 A 1 ATOM 1400 C CG . HIS A 0 177 . 4.642 22.895 0.460 1.00 72.91 177 A 1 ATOM 1401 C CD2 . HIS A 0 177 . 4.018 21.994 1.281 1.00 72.91 177 A 1 ATOM 1402 N ND1 . HIS A 0 177 . 5.143 23.894 1.263 1.00 72.91 177 A 1 ATOM 1403 C CE1 . HIS A 0 177 . 4.818 23.609 2.533 1.00 72.91 177 A 1 ATOM 1404 N NE2 . HIS A 0 177 . 4.124 22.462 2.594 1.00 72.91 177 A 1 ATOM 1405 N N . SER A 0 178 . 4.441 24.759 -3.724 1.00 76.22 178 A 1 ATOM 1406 C CA . SER A 0 178 . 4.578 24.776 -5.180 1.00 76.22 178 A 1 ATOM 1407 C C . SER A 0 178 . 5.277 23.511 -5.658 1.00 76.22 178 A 1 ATOM 1408 C CB . SER A 0 178 . 5.398 25.990 -5.626 1.00 76.22 178 A 1 ATOM 1409 O O . SER A 0 178 . 6.220 23.068 -5.004 1.00 76.22 178 A 1 ATOM 1410 O OG . SER A 0 178 . 6.649 26.008 -4.961 1.00 76.22 178 A 1 ATOM 1411 N N . ASP A 0 179 . 4.869 23.021 -6.822 1.00 82.81 179 A 1 ATOM 1412 C CA . ASP A 0 179 . 5.553 21.937 -7.524 1.00 82.81 179 A 1 ATOM 1413 C C . ASP A 0 179 . 6.999 22.378 -7.834 1.00 82.81 179 A 1 ATOM 1414 C CB . ASP A 0 179 . 4.764 21.567 -8.801 1.00 82.81 179 A 1 ATOM 1415 O O . ASP A 0 179 . 7.224 23.479 -8.353 1.00 82.81 179 A 1 ATOM 1416 C CG . ASP A 0 179 . 3.252 21.344 -8.591 1.00 82.81 179 A 1 ATOM 1417 O OD1 . ASP A 0 179 . 2.779 21.059 -7.470 1.00 82.81 179 A 1 ATOM 1418 O OD2 . ASP A 0 179 . 2.442 21.586 -9.521 1.00 82.81 179 A 1 ATOM 1419 N N . GLU A 0 180 . 7.985 21.563 -7.461 1.00 87.40 180 A 1 ATOM 1420 C CA . GLU A 0 180 . 9.396 21.796 -7.794 1.00 87.40 180 A 1 ATOM 1421 C C . GLU A 0 180 . 9.722 21.284 -9.201 1.00 87.40 180 A 1 ATOM 1422 C CB . GLU A 0 180 . 10.283 21.113 -6.739 1.00 87.40 180 A 1 ATOM 1423 O O . GLU A 0 180 . 10.572 21.843 -9.901 1.00 87.40 180 A 1 ATOM 1424 C CG . GLU A 0 180 . 11.778 21.423 -6.928 1.00 87.40 180 A 1 ATOM 1425 C CD . GLU A 0 180 . 12.674 20.717 -5.904 1.00 87.40 180 A 1 ATOM 1426 O OE1 . GLU A 0 180 . 13.890 20.549 -6.165 1.00 87.40 180 A 1 ATOM 1427 O OE2 . GLU A 0 180 . 12.213 20.325 -4.809 1.00 87.40 180 A 1 ATOM 1428 N N . PHE A 0 181 . 9.031 20.228 -9.623 1.00 87.65 181 A 1 ATOM 1429 C CA . PHE A 0 181 . 9.239 19.543 -10.885 1.00 87.65 181 A 1 ATOM 1430 C C . PHE A 0 181 . 7.995 19.609 -11.764 1.00 87.65 181 A 1 ATOM 1431 C CB . PHE A 0 181 . 9.680 18.100 -10.612 1.00 87.65 181 A 1 ATOM 1432 O O . PHE A 0 181 . 6.891 19.936 -11.335 1.00 87.65 181 A 1 ATOM 1433 C CG . PHE A 0 181 . 10.888 18.006 -9.701 1.00 87.65 181 A 1 ATOM 1434 C CD1 . PHE A 0 181 . 12.141 18.480 -10.135 1.00 87.65 181 A 1 ATOM 1435 C CD2 . PHE A 0 181 . 10.746 17.505 -8.394 1.00 87.65 181 A 1 ATOM 1436 C CE1 . PHE A 0 181 . 13.248 18.442 -9.268 1.00 87.65 181 A 1 ATOM 1437 C CE2 . PHE A 0 181 . 11.854 17.457 -7.531 1.00 87.65 181 A 1 ATOM 1438 C CZ . PHE A 0 181 . 13.106 17.922 -7.970 1.00 87.65 181 A 1 ATOM 1439 N N . GLU A 0 182 . 8.180 19.300 -13.047 1.00 81.20 182 A 1 ATOM 1440 C CA . GLU A 0 182 . 7.059 19.242 -13.971 1.00 81.20 182 A 1 ATOM 1441 C C . GLU A 0 182 . 6.110 18.095 -13.579 1.00 81.20 182 A 1 ATOM 1442 C CB . GLU A 0 182 . 7.575 19.111 -15.407 1.00 81.20 182 A 1 ATOM 1443 O O . GLU A 0 182 . 6.543 16.934 -13.572 1.00 81.20 182 A 1 ATOM 1444 C CG . GLU A 0 182 . 6.413 18.975 -16.393 1.00 81.20 182 A 1 ATOM 1445 C CD . GLU A 0 182 . 6.829 19.192 -17.843 1.00 81.20 182 A 1 ATOM 1446 O OE1 . GLU A 0 182 . 5.966 19.646 -18.621 1.00 81.20 182 A 1 ATOM 1447 O OE2 . GLU A 0 182 . 8.015 19.031 -18.215 1.00 81.20 182 A 1 ATOM 1448 N N . PRO A 0 183 . 4.827 18.387 -13.288 1.00 76.56 183 A 1 ATOM 1449 C CA . PRO A 0 183 . 3.854 17.347 -13.001 1.00 76.56 183 A 1 ATOM 1450 C C . PRO A 0 183 . 3.682 16.441 -14.216 1.00 76.56 183 A 1 ATOM 1451 C CB . PRO A 0 183 . 2.557 18.079 -12.643 1.00 76.56 183 A 1 ATOM 1452 O O . PRO A 0 183 . 3.866 16.849 -15.366 1.00 76.56 183 A 1 ATOM 1453 C CG . PRO A 0 183 . 2.686 19.404 -13.393 1.00 76.56 183 A 1 ATOM 1454 C CD . PRO A 0 183 . 4.178 19.693 -13.309 1.00 76.56 183 A 1 ATOM 1455 N N . PHE A 0 184 . 3.256 15.202 -13.989 1.00 77.56 184 A 1 ATOM 1456 C CA . PHE A 0 184 . 2.821 14.340 -15.083 1.00 77.56 184 A 1 ATOM 1457 C C . PHE A 0 184 . 1.410 14.774 -15.521 1.00 77.56 184 A 1 ATOM 1458 C CB . PHE A 0 184 . 2.954 12.867 -14.663 1.00 77.56 184 A 1 ATOM 1459 O O . PHE A 0 184 . 0.442 14.038 -15.369 1.00 77.56 184 A 1 ATOM 1460 C CG . PHE A 0 184 . 4.343 12.381 -14.252 1.00 77.56 184 A 1 ATOM 1461 C CD1 . PHE A 0 184 . 5.513 13.162 -14.412 1.00 77.56 184 A 1 ATOM 1462 C CD2 . PHE A 0 184 . 4.454 11.104 -13.674 1.00 77.56 184 A 1 ATOM 1463 C CE1 . PHE A 0 184 . 6.760 12.680 -13.974 1.00 77.56 184 A 1 ATOM 1464 C CE2 . PHE A 0 184 . 5.701 10.620 -13.245 1.00 77.56 184 A 1 ATOM 1465 C CZ . PHE A 0 184 . 6.853 11.410 -13.384 1.00 77.56 184 A 1 ATOM 1466 N N . THR A 0 185 . 1.264 16.007 -16.022 1.00 54.15 185 A 1 ATOM 1467 C CA . THR A 0 185 . -0.024 16.682 -16.300 1.00 54.15 185 A 1 ATOM 1468 C C . THR A 0 185 . -0.855 16.048 -17.417 1.00 54.15 185 A 1 ATOM 1469 C CB . THR A 0 185 . 0.179 18.186 -16.601 1.00 54.15 185 A 1 ATOM 1470 O O . THR A 0 185 . -1.971 16.481 -17.693 1.00 54.15 185 A 1 ATOM 1471 C CG2 . THR A 0 185 . -0.246 19.021 -15.393 1.00 54.15 185 A 1 ATOM 1472 O OG1 . THR A 0 185 . 1.519 18.517 -16.907 1.00 54.15 185 A 1 ATOM 1473 N N . ASP A 0 186 . -0.332 14.997 -18.036 1.00 51.41 186 A 1 ATOM 1474 C CA . ASP A 0 186 . -0.566 14.687 -19.429 1.00 51.41 186 A 1 ATOM 1475 C C . ASP A 0 186 . -0.632 13.160 -19.629 1.00 51.41 186 A 1 ATOM 1476 C CB . ASP A 0 186 . 0.580 15.397 -20.176 1.00 51.41 186 A 1 ATOM 1477 O O . ASP A 0 186 . 0.291 12.527 -20.139 1.00 51.41 186 A 1 ATOM 1478 C CG . ASP A 0 186 . 0.368 16.907 -20.273 1.00 51.41 186 A 1 ATOM 1479 O OD1 . ASP A 0 186 . -0.786 17.335 -20.460 1.00 51.41 186 A 1 ATOM 1480 O OD2 . ASP A 0 186 . 1.374 17.642 -20.278 1.00 51.41 186 A 1 ATOM 1481 N N . LEU A 0 187 . -1.750 12.549 -19.228 1.00 46.31 187 A 1 ATOM 1482 C CA . LEU A 0 187 . -2.012 11.113 -19.391 1.00 46.31 187 A 1 ATOM 1483 C C . LEU A 0 187 . -3.166 10.860 -20.365 1.00 46.31 187 A 1 ATOM 1484 C CB . LEU A 0 187 . -2.378 10.500 -18.023 1.00 46.31 187 A 1 ATOM 1485 O O . LEU A 0 187 . -4.304 10.885 -19.923 1.00 46.31 187 A 1 ATOM 1486 C CG . LEU A 0 187 . -1.281 10.501 -16.962 1.00 46.31 187 A 1 ATOM 1487 C CD1 . LEU A 0 187 . -1.859 9.966 -15.652 1.00 46.31 187 A 1 ATOM 1488 C CD2 . LEU A 0 187 . -0.137 9.599 -17.381 1.00 46.31 187 A 1 ATOM 1489 N N . VAL A 0 188 . -2.890 10.575 -21.644 1.00 43.21 188 A 1 ATOM 1490 C CA . VAL A 0 188 . -3.773 9.915 -22.645 1.00 43.21 188 A 1 ATOM 1491 C C . VAL A 0 188 . -2.990 9.619 -23.943 1.00 43.21 188 A 1 ATOM 1492 C CB . VAL A 0 188 . -5.038 10.743 -23.064 1.00 43.21 188 A 1 ATOM 1493 O O . VAL A 0 188 . -2.700 10.526 -24.709 1.00 43.21 188 A 1 ATOM 1494 C CG1 . VAL A 0 188 . -5.790 10.069 -24.236 1.00 43.21 188 A 1 ATOM 1495 C CG2 . VAL A 0 188 . -6.132 10.898 -21.996 1.00 43.21 188 A 1 ATOM 1496 N N . LEU A 0 189 . -2.821 8.350 -24.325 1.00 46.42 189 A 1 ATOM 1497 C CA . LEU A 0 189 . -3.130 7.916 -25.700 1.00 46.42 189 A 1 ATOM 1498 C C . LEU A 0 189 . -3.217 6.392 -25.770 1.00 46.42 189 A 1 ATOM 1499 C CB . LEU A 0 189 . -2.127 8.413 -26.774 1.00 46.42 189 A 1 ATOM 1500 O O . LEU A 0 189 . -2.299 5.685 -25.368 1.00 46.42 189 A 1 ATOM 1501 C CG . LEU A 0 189 . -2.600 8.175 -28.226 1.00 46.42 189 A 1 ATOM 1502 C CD1 . LEU A 0 189 . -3.884 8.938 -28.582 1.00 46.42 189 A 1 ATOM 1503 C CD2 . LEU A 0 189 . -1.510 8.601 -29.207 1.00 46.42 189 A 1 ATOM 1504 N N . VAL A 0 190 . -4.303 5.917 -26.383 1.00 45.77 190 A 1 ATOM 1505 C CA . VAL A 0 190 . -4.547 4.510 -26.712 1.00 45.77 190 A 1 ATOM 1506 C C . VAL A 0 190 . -3.402 3.981 -27.571 1.00 45.77 190 A 1 ATOM 1507 C CB . VAL A 0 190 . -5.888 4.382 -27.475 1.00 45.77 190 A 1 ATOM 1508 O O . VAL A 0 190 . -3.120 4.559 -28.627 1.00 45.77 190 A 1 ATOM 1509 C CG1 . VAL A 0 190 . -6.246 2.931 -27.812 1.00 45.77 190 A 1 ATOM 1510 C CG2 . VAL A 0 190 . -7.055 4.967 -26.663 1.00 45.77 190 A 1 ATOM 1511 N N . ASN A 0 191 . -2.783 2.862 -27.175 1.00 50.48 191 A 1 ATOM 1512 C CA . ASN A 0 191 . -1.993 2.079 -28.120 1.00 50.48 191 A 1 ATOM 1513 C C . ASN A 0 191 . -2.867 1.707 -29.321 1.00 50.48 191 A 1 ATOM 1514 C CB . ASN A 0 191 . -1.307 0.866 -27.483 1.00 50.48 191 A 1 ATOM 1515 O O . ASN A 0 191 . -3.749 0.859 -29.227 1.00 50.48 191 A 1 ATOM 1516 C CG . ASN A 0 191 . -0.271 0.273 -28.431 1.00 50.48 191 A 1 ATOM 1517 N ND2 . ASN A 0 191 . 0.322 -0.830 -28.064 1.00 50.48 191 A 1 ATOM 1518 O OD1 . ASN A 0 191 . 0.022 0.788 -29.504 1.00 50.48 191 A 1 ATOM 1519 N N . SER A 0 192 . -2.643 2.378 -30.452 1.00 50.59 192 A 1 ATOM 1520 C CA . SER A 0 192 . -3.431 2.159 -31.672 1.00 50.59 192 A 1 ATOM 1521 C C . SER A 0 192 . -3.218 0.766 -32.275 1.00 50.59 192 A 1 ATOM 1522 C CB . SER A 0 192 . -3.117 3.249 -32.699 1.00 50.59 192 A 1 ATOM 1523 O O . SER A 0 192 . -3.993 0.334 -33.130 1.00 50.59 192 A 1 ATOM 1524 O OG . SER A 0 192 . -1.749 3.233 -33.068 1.00 50.59 192 A 1 ATOM 1525 N N . VAL A 0 193 . -2.176 0.056 -31.830 1.00 59.86 193 A 1 ATOM 1526 C CA . VAL A 0 193 . -1.807 -1.273 -32.310 1.00 59.86 193 A 1 ATOM 1527 C C . VAL A 0 193 . -1.956 -2.283 -31.169 1.00 59.86 193 A 1 ATOM 1528 C CB . VAL A 0 193 . -0.379 -1.264 -32.879 1.00 59.86 193 A 1 ATOM 1529 O O . VAL A 0 193 . -1.465 -2.033 -30.071 1.00 59.86 193 A 1 ATOM 1530 C CG1 . VAL A 0 193 . -0.024 -2.600 -33.543 1.00 59.86 193 A 1 ATOM 1531 C CG2 . VAL A 0 193 . -0.221 -0.176 -33.955 1.00 59.86 193 A 1 ATOM 1532 N N . PRO A 0 194 . -2.597 -3.443 -31.396 1.00 65.85 194 A 1 ATOM 1533 C CA . PRO A 0 194 . -2.598 -4.527 -30.421 1.00 65.85 194 A 1 ATOM 1534 C C . PRO A 0 194 . -1.174 -4.949 -30.049 1.00 65.85 194 A 1 ATOM 1535 C CB . PRO A 0 194 . -3.363 -5.681 -31.074 1.00 65.85 194 A 1 ATOM 1536 O O . PRO A 0 194 . -0.303 -5.050 -30.915 1.00 65.85 194 A 1 ATOM 1537 C CG . PRO A 0 194 . -4.252 -4.975 -32.094 1.00 65.85 194 A 1 ATOM 1538 C CD . PRO A 0 194 . -3.396 -3.799 -32.554 1.00 65.85 194 A 1 ATOM 1539 N N . TYR A 0 195 . -0.962 -5.247 -28.774 1.00 73.58 195 A 1 ATOM 1540 C CA . TYR A 0 195 . 0.310 -5.715 -28.239 1.00 73.58 195 A 1 ATOM 1541 C C . TYR A 0 195 . 0.071 -6.858 -27.264 1.00 73.58 195 A 1 ATOM 1542 C CB . TYR A 0 195 . 1.045 -4.555 -27.570 1.00 73.58 195 A 1 ATOM 1543 O O . TYR A 0 195 . -1.028 -7.012 -26.739 1.00 73.58 195 A 1 ATOM 1544 C CG . TYR A 0 195 . 0.420 -4.019 -26.302 1.00 73.58 195 A 1 ATOM 1545 C CD1 . TYR A 0 195 . -0.668 -3.130 -26.387 1.00 73.58 195 A 1 ATOM 1546 C CD2 . TYR A 0 195 . 0.958 -4.362 -25.047 1.00 73.58 195 A 1 ATOM 1547 C CE1 . TYR A 0 195 . -1.176 -2.525 -25.226 1.00 73.58 195 A 1 ATOM 1548 C CE2 . TYR A 0 195 . 0.446 -3.763 -23.882 1.00 73.58 195 A 1 ATOM 1549 O OH . TYR A 0 195 . -1.064 -2.183 -22.874 1.00 73.58 195 A 1 ATOM 1550 C CZ . TYR A 0 195 . -0.612 -2.832 -23.974 1.00 73.58 195 A 1 ATOM 1551 N N . THR A 0 196 . 1.101 -7.664 -27.033 1.00 83.12 196 A 1 ATOM 1552 C CA . THR A 0 196 . 1.007 -8.825 -26.142 1.00 83.12 196 A 1 ATOM 1553 C C . THR A 0 196 . 1.707 -8.553 -24.823 1.00 83.12 196 A 1 ATOM 1554 C CB . THR A 0 196 . 1.609 -10.074 -26.795 1.00 83.12 196 A 1 ATOM 1555 O O . THR A 0 196 . 2.858 -8.113 -24.826 1.00 83.12 196 A 1 ATOM 1556 C CG2 . THR A 0 196 . 0.868 -10.467 -28.073 1.00 83.12 196 A 1 ATOM 1557 O OG1 . THR A 0 196 . 2.962 -9.842 -27.126 1.00 83.12 196 A 1 ATOM 1558 N N . ILE A 0 197 . 1.070 -8.892 -23.706 1.00 87.95 197 A 1 ATOM 1559 C CA . ILE A 0 197 . 1.711 -8.933 -22.391 1.00 87.95 197 A 1 ATOM 1560 C C . ILE A 0 197 . 1.934 -10.401 -22.028 1.00 87.95 197 A 1 ATOM 1561 C CB . ILE A 0 197 . 0.889 -8.157 -21.340 1.00 87.95 197 A 1 ATOM 1562 O O . ILE A 0 197 . 1.019 -11.216 -22.100 1.00 87.95 197 A 1 ATOM 1563 C CG1 . ILE A 0 197 . 0.736 -6.673 -21.765 1.00 87.95 197 A 1 ATOM 1564 C CG2 . ILE A 0 197 . 1.577 -8.269 -19.962 1.00 87.95 197 A 1 ATOM 1565 C CD1 . ILE A 0 197 . -0.208 -5.831 -20.898 1.00 87.95 197 A 1 ATOM 1566 N N . SER A 0 198 . 3.165 -10.746 -21.665 1.00 94.56 198 A 1 ATOM 1567 C CA . SER A 0 198 . 3.517 -12.075 -21.166 1.00 94.56 198 A 1 ATOM 1568 C C . SER A 0 198 . 4.093 -11.970 -19.763 1.00 94.56 198 A 1 ATOM 1569 C CB . SER A 0 198 . 4.471 -12.793 -22.123 1.00 94.56 198 A 1 ATOM 1570 O O . SER A 0 198 . 4.832 -11.033 -19.462 1.00 94.56 198 A 1 ATOM 1571 O OG . SER A 0 198 . 5.701 -12.107 -22.246 1.00 94.56 198 A 1 ATOM 1572 N N . PHE A 0 199 . 3.770 -12.944 -18.918 1.00 96.69 199 A 1 ATOM 1573 C CA . PHE A 0 199 . 4.255 -13.014 -17.547 1.00 96.69 199 A 1 ATOM 1574 C C . PHE A 0 199 . 4.771 -14.417 -17.231 1.00 96.69 199 A 1 ATOM 1575 C CB . PHE A 0 199 . 3.151 -12.567 -16.584 1.00 96.69 199 A 1 ATOM 1576 O O . PHE A 0 199 . 4.078 -15.418 -17.443 1.00 96.69 199 A 1 ATOM 1577 C CG . PHE A 0 199 . 3.492 -12.787 -15.124 1.00 96.69 199 A 1 ATOM 1578 C CD1 . PHE A 0 199 . 3.189 -14.011 -14.499 1.00 96.69 199 A 1 ATOM 1579 C CD2 . PHE A 0 199 . 4.120 -11.768 -14.388 1.00 96.69 199 A 1 ATOM 1580 C CE1 . PHE A 0 199 . 3.492 -14.206 -13.140 1.00 96.69 199 A 1 ATOM 1581 C CE2 . PHE A 0 199 . 4.444 -11.969 -13.036 1.00 96.69 199 A 1 ATOM 1582 C CZ . PHE A 0 199 . 4.117 -13.182 -12.409 1.00 96.69 199 A 1 ATOM 1583 N N . GLU A 0 200 . 5.987 -14.476 -16.699 1.00 97.02 200 A 1 ATOM 1584 C CA . GLU A 0 200 . 6.616 -15.685 -16.179 1.00 97.02 200 A 1 ATOM 1585 C C . GLU A 0 200 . 7.216 -15.393 -14.803 1.00 97.02 200 A 1 ATOM 1586 C CB . GLU A 0 200 . 7.683 -16.211 -17.158 1.00 97.02 200 A 1 ATOM 1587 O O . GLU A 0 200 . 7.818 -14.339 -14.583 1.00 97.02 200 A 1 ATOM 1588 C CG . GLU A 0 200 . 7.058 -16.719 -18.472 1.00 97.02 200 A 1 ATOM 1589 C CD . GLU A 0 200 . 8.057 -17.273 -19.503 1.00 97.02 200 A 1 ATOM 1590 O OE1 . GLU A 0 200 . 7.567 -17.783 -20.550 1.00 97.02 200 A 1 ATOM 1591 O OE2 . GLU A 0 200 . 9.287 -17.192 -19.283 1.00 97.02 200 A 1 ATOM 1592 N N . SER A 0 201 . 7.077 -16.332 -13.869 1.00 95.73 201 A 1 ATOM 1593 C CA . SER A 0 201 . 7.640 -16.201 -12.534 1.00 95.73 201 A 1 ATOM 1594 C C . SER A 0 201 . 8.360 -17.454 -12.057 1.00 95.73 201 A 1 ATOM 1595 C CB . SER A 0 201 . 6.582 -15.732 -11.534 1.00 95.73 201 A 1 ATOM 1596 O O . SER A 0 201 . 7.904 -18.576 -12.272 1.00 95.73 201 A 1 ATOM 1597 O OG . SER A 0 201 . 7.177 -15.427 -10.290 1.00 95.73 201 A 1 ATOM 1598 N N . GLU A 0 202 . 9.497 -17.245 -11.398 1.00 93.75 202 A 1 ATOM 1599 C CA . GLU A 0 202 . 10.242 -18.271 -10.678 1.00 93.75 202 A 1 ATOM 1600 C C . GLU A 0 202 . 10.065 -18.063 -9.172 1.00 93.75 202 A 1 ATOM 1601 C CB . GLU A 0 202 . 11.710 -18.240 -11.120 1.00 93.75 202 A 1 ATOM 1602 O O . GLU A 0 202 . 10.353 -16.988 -8.643 1.00 93.75 202 A 1 ATOM 1603 C CG . GLU A 0 202 . 12.469 -19.463 -10.601 1.00 93.75 202 A 1 ATOM 1604 C CD . GLU A 0 202 . 13.910 -19.564 -11.128 1.00 93.75 202 A 1 ATOM 1605 O OE1 . GLU A 0 202 . 14.459 -20.685 -10.989 1.00 93.75 202 A 1 ATOM 1606 O OE2 . GLU A 0 202 . 14.456 -18.568 -11.667 1.00 93.75 202 A 1 ATOM 1607 N N . LEU A 0 203 . 9.555 -19.087 -8.492 1.00 93.70 203 A 1 ATOM 1608 C CA . LEU A 0 203 . 9.112 -19.014 -7.104 1.00 93.70 203 A 1 ATOM 1609 C C . LEU A 0 203 . 10.035 -19.819 -6.192 1.00 93.70 203 A 1 ATOM 1610 C CB . LEU A 0 203 . 7.674 -19.560 -7.007 1.00 93.70 203 A 1 ATOM 1611 O O . LEU A 0 203 . 10.335 -20.964 -6.506 1.00 93.70 203 A 1 ATOM 1612 C CG . LEU A 0 203 . 6.640 -18.926 -7.955 1.00 93.70 203 A 1 ATOM 1613 C CD1 . LEU A 0 203 . 5.270 -19.527 -7.651 1.00 93.70 203 A 1 ATOM 1614 C CD2 . LEU A 0 203 . 6.536 -17.423 -7.757 1.00 93.70 203 A 1 ATOM 1615 N N . TRP A 0 204 . 10.400 -19.269 -5.034 1.00 91.75 204 A 1 ATOM 1616 C CA . TRP A 0 204 . 11.027 -19.958 -3.902 1.00 91.75 204 A 1 ATOM 1617 C C . TRP A 0 204 . 10.243 -19.648 -2.628 1.00 91.75 204 A 1 ATOM 1618 C CB . TRP A 0 204 . 12.492 -19.542 -3.748 1.00 91.75 204 A 1 ATOM 1619 O O . TRP A 0 204 . 10.433 -18.610 -1.992 1.00 91.75 204 A 1 ATOM 1620 C CG . TRP A 0 204 . 13.382 -19.912 -4.885 1.00 91.75 204 A 1 ATOM 1621 C CD1 . TRP A 0 204 . 14.108 -21.046 -4.997 1.00 91.75 204 A 1 ATOM 1622 C CD2 . TRP A 0 204 . 13.626 -19.152 -6.102 1.00 91.75 204 A 1 ATOM 1623 C CE2 . TRP A 0 204 . 14.591 -19.853 -6.880 1.00 91.75 204 A 1 ATOM 1624 C CE3 . TRP A 0 204 . 13.125 -17.946 -6.630 1.00 91.75 204 A 1 ATOM 1625 N NE1 . TRP A 0 204 . 14.818 -21.019 -6.184 1.00 91.75 204 A 1 ATOM 1626 C CH2 . TRP A 0 204 . 14.624 -18.101 -8.539 1.00 91.75 204 A 1 ATOM 1627 C CZ2 . TRP A 0 204 . 15.096 -19.341 -8.079 1.00 91.75 204 A 1 ATOM 1628 C CZ3 . TRP A 0 204 . 13.608 -17.431 -7.842 1.00 91.75 204 A 1 ATOM 1629 N N . MET A 0 205 . 9.324 -20.545 -2.289 1.00 92.91 205 A 1 ATOM 1630 C CA . MET A 0 205 . 8.355 -20.362 -1.211 1.00 92.91 205 A 1 ATOM 1631 C C . MET A 0 205 . 8.849 -20.946 0.127 1.00 92.91 205 A 1 ATOM 1632 C CB . MET A 0 205 . 7.012 -20.971 -1.648 1.00 92.91 205 A 1 ATOM 1633 O O . MET A 0 205 . 9.743 -21.799 0.153 1.00 92.91 205 A 1 ATOM 1634 C CG . MET A 0 205 . 6.388 -20.253 -2.850 1.00 92.91 205 A 1 ATOM 1635 S SD . MET A 0 205 . 6.054 -18.483 -2.639 1.00 92.91 205 A 1 ATOM 1636 C CE . MET A 0 205 . 7.495 -17.753 -3.452 1.00 92.91 205 A 1 ATOM 1637 N N . PRO A 0 206 . 8.265 -20.529 1.264 1.00 90.86 206 A 1 ATOM 1638 C CA . PRO A 0 206 . 8.579 -21.127 2.563 1.00 90.86 206 A 1 ATOM 1639 C C . PRO A 0 206 . 8.061 -22.569 2.708 1.00 90.86 206 A 1 ATOM 1640 C CB . PRO A 0 206 . 7.961 -20.178 3.594 1.00 90.86 206 A 1 ATOM 1641 O O . PRO A 0 206 . 8.659 -23.360 3.437 1.00 90.86 206 A 1 ATOM 1642 C CG . PRO A 0 206 . 6.820 -19.497 2.839 1.00 90.86 206 A 1 ATOM 1643 C CD . PRO A 0 206 . 7.359 -19.398 1.416 1.00 90.86 206 A 1 ATOM 1644 N N . SER A 0 207 . 6.998 -22.939 1.990 1.00 91.73 207 A 1 ATOM 1645 C CA . SER A 0 207 . 6.398 -24.281 2.002 1.00 91.73 207 A 1 ATOM 1646 C C . SER A 0 207 . 5.870 -24.677 0.617 1.00 91.73 207 A 1 ATOM 1647 C CB . SER A 0 207 . 5.312 -24.350 3.085 1.00 91.73 207 A 1 ATOM 1648 O O . SER A 0 207 . 6.034 -23.941 -0.364 1.00 91.73 207 A 1 ATOM 1649 O OG . SER A 0 207 . 4.289 -23.409 2.836 1.00 91.73 207 A 1 ATOM 1650 N N . LYS A 0 208 . 5.283 -25.875 0.512 1.00 91.82 208 A 1 ATOM 1651 C CA . LYS A 0 208 . 4.835 -26.446 -0.761 1.00 91.82 208 A 1 ATOM 1652 C C . LYS A 0 208 . 3.689 -25.624 -1.350 1.00 91.82 208 A 1 ATOM 1653 C CB . LYS A 0 208 . 4.448 -27.916 -0.539 1.00 91.82 208 A 1 ATOM 1654 O O . LYS A 0 208 . 2.700 -25.356 -0.675 1.00 91.82 208 A 1 ATOM 1655 C CG . LYS A 0 208 . 3.869 -28.575 -1.799 1.00 91.82 208 A 1 ATOM 1656 C CD . LYS A 0 208 . 3.639 -30.070 -1.570 1.00 91.82 208 A 1 ATOM 1657 C CE . LYS A 0 208 . 2.914 -30.662 -2.779 1.00 91.82 208 A 1 ATOM 1658 N NZ . LYS A 0 208 . 2.868 -32.139 -2.699 1.00 91.82 208 A 1 ATOM 1659 N N . ILE A 0 209 . 3.791 -25.296 -2.637 1.00 91.99 209 A 1 ATOM 1660 C CA . ILE A 0 209 . 2.707 -24.649 -3.387 1.00 91.99 209 A 1 ATOM 1661 C C . ILE A 0 209 . 1.613 -25.687 -3.666 1.00 91.99 209 A 1 ATOM 1662 C CB . ILE A 0 209 . 3.243 -23.994 -4.681 1.00 91.99 209 A 1 ATOM 1663 O O . ILE A 0 209 . 1.881 -26.733 -4.260 1.00 91.99 209 A 1 ATOM 1664 C CG1 . ILE A 0 209 . 4.294 -22.904 -4.361 1.00 91.99 209 A 1 ATOM 1665 C CG2 . ILE A 0 209 . 2.084 -23.371 -5.487 1.00 91.99 209 A 1 ATOM 1666 C CD1 . ILE A 0 209 . 5.192 -22.566 -5.555 1.00 91.99 209 A 1 ATOM 1667 N N . LEU A 0 210 . 0.390 -25.396 -3.225 1.00 91.16 210 A 1 ATOM 1668 C CA . LEU A 0 210 . -0.806 -26.203 -3.463 1.00 91.16 210 A 1 ATOM 1669 C C . LEU A 0 210 . -1.557 -25.764 -4.720 1.00 91.16 210 A 1 ATOM 1670 C CB . LEU A 0 210 . -1.749 -26.101 -2.251 1.00 91.16 210 A 1 ATOM 1671 O O . LEU A 0 210 . -2.059 -26.616 -5.449 1.00 91.16 210 A 1 ATOM 1672 C CG . LEU A 0 210 . -1.217 -26.677 -0.930 1.00 91.16 210 A 1 ATOM 1673 C CD1 . LEU A 0 210 . -2.306 -26.511 0.131 1.00 91.16 210 A 1 ATOM 1674 C CD2 . LEU A 0 210 . -0.863 -28.163 -1.040 1.00 91.16 210 A 1 ATOM 1675 N N . ASP A 0 211 . -1.642 -24.454 -4.952 1.00 91.97 211 A 1 ATOM 1676 C CA . ASP A 0 211 . -2.461 -23.871 -6.015 1.00 91.97 211 A 1 ATOM 1677 C C . ASP A 0 211 . -1.924 -22.499 -6.451 1.00 91.97 211 A 1 ATOM 1678 C CB . ASP A 0 211 . -3.913 -23.764 -5.515 1.00 91.97 211 A 1 ATOM 1679 O O . ASP A 0 211 . -1.325 -21.781 -5.644 1.00 91.97 211 A 1 ATOM 1680 C CG . ASP A 0 211 . -4.910 -23.390 -6.611 1.00 91.97 211 A 1 ATOM 1681 O OD1 . ASP A 0 211 . -4.664 -23.774 -7.772 1.00 91.97 211 A 1 ATOM 1682 O OD2 . ASP A 0 211 . -5.904 -22.713 -6.269 1.00 91.97 211 A 1 ATOM 1683 N N . VAL A 0 212 . -2.165 -22.129 -7.710 1.00 94.49 212 A 1 ATOM 1684 C CA . VAL A 0 212 . -1.912 -20.791 -8.263 1.00 94.49 212 A 1 ATOM 1685 C C . VAL A 0 212 . -3.167 -20.330 -8.991 1.00 94.49 212 A 1 ATOM 1686 C CB . VAL A 0 212 . -0.710 -20.740 -9.223 1.00 94.49 212 A 1 ATOM 1687 O O . VAL A 0 212 . -3.524 -20.866 -10.039 1.00 94.49 212 A 1 ATOM 1688 C CG1 . VAL A 0 212 . -0.421 -19.300 -9.655 1.00 94.49 212 A 1 ATOM 1689 C CG2 . VAL A 0 212 . 0.549 -21.384 -8.624 1.00 94.49 212 A 1 ATOM 1690 N N . LYS A 0 213 . -3.826 -19.313 -8.443 1.00 92.53 213 A 1 ATOM 1691 C CA . LYS A 0 213 . -5.127 -18.828 -8.911 1.00 92.53 213 A 1 ATOM 1692 C C . LYS A 0 213 . -5.128 -17.319 -9.133 1.00 92.53 213 A 1 ATOM 1693 C CB . LYS A 0 213 . -6.224 -19.310 -7.939 1.00 92.53 213 A 1 ATOM 1694 O O . LYS A 0 213 . -4.255 -16.603 -8.645 1.00 92.53 213 A 1 ATOM 1695 C CG . LYS A 0 213 . -6.123 -18.673 -6.544 1.00 92.53 213 A 1 ATOM 1696 C CD . LYS A 0 213 . -7.083 -19.309 -5.533 1.00 92.53 213 A 1 ATOM 1697 C CE . LYS A 0 213 . -6.860 -18.656 -4.163 1.00 92.53 213 A 1 ATOM 1698 N NZ . LYS A 0 213 . -7.614 -19.333 -3.084 1.00 92.53 213 A 1 ATOM 1699 N N . SER A 0 214 . -6.134 -16.841 -9.851 1.00 93.53 214 A 1 ATOM 1700 C CA . SER A 0 214 . -6.453 -15.424 -10.013 1.00 93.53 214 A 1 ATOM 1701 C C . SER A 0 214 . -7.953 -15.258 -10.212 1.00 93.53 214 A 1 ATOM 1702 C CB . SER A 0 214 . -5.669 -14.841 -11.183 1.00 93.53 214 A 1 ATOM 1703 O O . SER A 0 214 . -8.636 -16.197 -10.624 1.00 93.53 214 A 1 ATOM 1704 O OG . SER A 0 214 . -6.096 -13.531 -11.514 1.00 93.53 214 A 1 ATOM 1705 N N . THR A 0 215 . -8.467 -14.078 -9.874 1.00 87.96 215 A 1 ATOM 1706 C CA . THR A 0 215 . -9.878 -13.726 -10.066 1.00 87.96 215 A 1 ATOM 1707 C C . THR A 0 215 . -10.226 -13.588 -11.551 1.00 87.96 215 A 1 ATOM 1708 C CB . THR A 0 215 . -10.199 -12.413 -9.330 1.00 87.96 215 A 1 ATOM 1709 O O . THR A 0 215 . -11.325 -13.961 -11.954 1.00 87.96 215 A 1 ATOM 1710 C CG2 . THR A 0 215 . -11.689 -12.085 -9.319 1.00 87.96 215 A 1 ATOM 1711 O OG1 . THR A 0 215 . -9.797 -12.496 -7.979 1.00 87.96 215 A 1 ATOM 1712 N N . HIS A 0 216 . -9.295 -13.073 -12.359 1.00 87.94 216 A 1 ATOM 1713 C CA . HIS A 0 216 . -9.546 -12.682 -13.752 1.00 87.94 216 A 1 ATOM 1714 C C . HIS A 0 216 . -8.664 -13.435 -14.759 1.00 87.94 216 A 1 ATOM 1715 C CB . HIS A 0 216 . -9.333 -11.170 -13.866 1.00 87.94 216 A 1 ATOM 1716 O O . HIS A 0 216 . -9.069 -13.623 -15.904 1.00 87.94 216 A 1 ATOM 1717 C CG . HIS A 0 216 . -10.168 -10.349 -12.912 1.00 87.94 216 A 1 ATOM 1718 C CD2 . HIS A 0 216 . -11.523 -10.162 -12.948 1.00 87.94 216 A 1 ATOM 1719 N ND1 . HIS A 0 216 . -9.694 -9.665 -11.818 1.00 87.94 216 A 1 ATOM 1720 C CE1 . HIS A 0 216 . -10.738 -9.089 -11.201 1.00 87.94 216 A 1 ATOM 1721 N NE2 . HIS A 0 216 . -11.881 -9.376 -11.845 1.00 87.94 216 A 1 ATOM 1722 N N . ASP A 0 217 . -7.501 -13.929 -14.325 1.00 93.41 217 A 1 ATOM 1723 C CA . ASP A 0 217 . -6.502 -14.546 -15.198 1.00 93.41 217 A 1 ATOM 1724 C C . ASP A 0 217 . -6.328 -16.044 -14.956 1.00 93.41 217 A 1 ATOM 1725 C CB . ASP A 0 217 . -5.157 -13.846 -15.023 1.00 93.41 217 A 1 ATOM 1726 O O . ASP A 0 217 . -6.669 -16.595 -13.909 1.00 93.41 217 A 1 ATOM 1727 C CG . ASP A 0 217 . -5.219 -12.395 -15.463 1.00 93.41 217 A 1 ATOM 1728 O OD1 . ASP A 0 217 . -5.482 -12.196 -16.671 1.00 93.41 217 A 1 ATOM 1729 O OD2 . ASP A 0 217 . -4.923 -11.557 -14.584 1.00 93.41 217 A 1 ATOM 1730 N N . SER A 0 218 . -5.733 -16.724 -15.935 1.00 94.59 218 A 1 ATOM 1731 C CA . SER A 0 218 . -5.368 -18.135 -15.829 1.00 94.59 218 A 1 ATOM 1732 C C . SER A 0 218 . -3.856 -18.311 -15.843 1.00 94.59 218 A 1 ATOM 1733 C CB . SER A 0 218 . -6.023 -18.938 -16.946 1.00 94.59 218 A 1 ATOM 1734 O O . SER A 0 218 . -3.149 -17.754 -16.683 1.00 94.59 218 A 1 ATOM 1735 O OG . SER A 0 218 . -7.425 -18.904 -16.781 1.00 94.59 218 A 1 ATOM 1736 N N . PHE A 0 219 . -3.362 -19.148 -14.932 1.00 95.67 219 A 1 ATOM 1737 C CA . PHE A 0 219 . -1.952 -19.496 -14.826 1.00 95.67 219 A 1 ATOM 1738 C C . PHE A 0 219 . -1.742 -20.990 -15.062 1.00 95.67 219 A 1 ATOM 1739 C CB . PHE A 0 219 . -1.395 -19.041 -13.471 1.00 95.67 219 A 1 ATOM 1740 O O . PHE A 0 219 . -2.582 -21.831 -14.751 1.00 95.67 219 A 1 ATOM 1741 C CG . PHE A 0 219 . -1.347 -17.533 -13.316 1.00 95.67 219 A 1 ATOM 1742 C CD1 . PHE A 0 219 . -0.216 -16.814 -13.748 1.00 95.67 219 A 1 ATOM 1743 C CD2 . PHE A 0 219 . -2.449 -16.839 -12.781 1.00 95.67 219 A 1 ATOM 1744 C CE1 . PHE A 0 219 . -0.174 -15.414 -13.621 1.00 95.67 219 A 1 ATOM 1745 C CE2 . PHE A 0 219 . -2.407 -15.439 -12.682 1.00 95.67 219 A 1 ATOM 1746 C CZ . PHE A 0 219 . -1.270 -14.728 -13.082 1.00 95.67 219 A 1 ATOM 1747 N N . THR A 0 220 . -0.574 -21.323 -15.593 1.00 93.98 220 A 1 ATOM 1748 C CA . THR A 0 220 . -0.034 -22.684 -15.609 1.00 93.98 220 A 1 ATOM 1749 C C . THR A 0 220 . 1.221 -22.703 -14.763 1.00 93.98 220 A 1 ATOM 1750 C CB . THR A 0 220 . 0.274 -23.174 -17.030 1.00 93.98 220 A 1 ATOM 1751 O O . THR A 0 220 . 2.001 -21.751 -14.790 1.00 93.98 220 A 1 ATOM 1752 C CG2 . THR A 0 220 . -1.006 -23.437 -17.821 1.00 93.98 220 A 1 ATOM 1753 O OG1 . THR A 0 220 . 1.063 -22.249 -17.746 1.00 93.98 220 A 1 ATOM 1754 N N . TRP A 0 221 . 1.448 -23.776 -14.012 1.00 90.82 221 A 1 ATOM 1755 C CA . TRP A 0 221 . 2.682 -23.917 -13.254 1.00 90.82 221 A 1 ATOM 1756 C C . TRP A 0 221 . 3.206 -25.342 -13.274 1.00 90.82 221 A 1 ATOM 1757 C CB . TRP A 0 221 . 2.509 -23.397 -11.827 1.00 90.82 221 A 1 ATOM 1758 O O . TRP A 0 221 . 2.452 -26.306 -13.386 1.00 90.82 221 A 1 ATOM 1759 C CG . TRP A 0 221 . 1.751 -24.285 -10.896 1.00 90.82 221 A 1 ATOM 1760 C CD1 . TRP A 0 221 . 2.279 -25.279 -10.146 1.00 90.82 221 A 1 ATOM 1761 C CD2 . TRP A 0 221 . 0.324 -24.275 -10.603 1.00 90.82 221 A 1 ATOM 1762 C CE2 . TRP A 0 221 . 0.063 -25.272 -9.617 1.00 90.82 221 A 1 ATOM 1763 C CE3 . TRP A 0 221 . -0.774 -23.527 -11.068 1.00 90.82 221 A 1 ATOM 1764 N NE1 . TRP A 0 221 . 1.284 -25.862 -9.387 1.00 90.82 221 A 1 ATOM 1765 C CH2 . TRP A 0 221 . -2.283 -24.735 -9.582 1.00 90.82 221 A 1 ATOM 1766 C CZ2 . TRP A 0 221 . -1.215 -25.502 -9.098 1.00 90.82 221 A 1 ATOM 1767 C CZ3 . TRP A 0 221 . -2.062 -23.741 -10.547 1.00 90.82 221 A 1 ATOM 1768 N N . ASN A 0 222 . 4.523 -25.462 -13.145 1.00 85.24 222 A 1 ATOM 1769 C CA . ASN A 0 222 . 5.223 -26.734 -13.069 1.00 85.24 222 A 1 ATOM 1770 C C . ASN A 0 222 . 5.993 -26.803 -11.751 1.00 85.24 222 A 1 ATOM 1771 C CB . ASN A 0 222 . 6.154 -26.873 -14.283 1.00 85.24 222 A 1 ATOM 1772 O O . ASN A 0 222 . 7.018 -26.139 -11.590 1.00 85.24 222 A 1 ATOM 1773 C CG . ASN A 0 222 . 5.401 -27.048 -15.588 1.00 85.24 222 A 1 ATOM 1774 N ND2 . ASN A 0 222 . 5.787 -26.346 -16.627 1.00 85.24 222 A 1 ATOM 1775 O OD1 . ASN A 0 222 . 4.491 -27.843 -15.715 1.00 85.24 222 A 1 ATOM 1776 N N . CYS A 0 223 . 5.531 -27.649 -10.829 1.00 70.97 223 A 1 ATOM 1777 C CA . CYS A 0 223 . 6.297 -27.985 -9.634 1.00 70.97 223 A 1 ATOM 1778 C C . CYS A 0 223 . 7.353 -29.040 -9.994 1.00 70.97 223 A 1 ATOM 1779 C CB . CYS A 0 223 . 5.337 -28.457 -8.534 1.00 70.97 223 A 1 ATOM 1780 O O . CYS A 0 223 . 7.025 -30.114 -10.505 1.00 70.97 223 A 1 ATOM 1781 S SG . CYS A 0 223 . 6.258 -28.799 -7.005 1.00 70.97 223 A 1 ATOM 1782 N N . LYS A 0 224 . 8.633 -28.755 -9.735 1.00 66.64 224 A 1 ATOM 1783 C CA . LYS A 0 224 . 9.689 -29.775 -9.816 1.00 66.64 224 A 1 ATOM 1784 C C . LYS A 0 224 . 9.752 -30.524 -8.478 1.00 66.64 224 A 1 ATOM 1785 C CB . LYS A 0 224 . 11.037 -29.131 -10.191 1.00 66.64 224 A 1 ATOM 1786 O O . LYS A 0 224 . 9.936 -29.890 -7.446 1.00 66.64 224 A 1 ATOM 1787 C CG . LYS A 0 224 . 11.081 -28.636 -11.649 1.00 66.64 224 A 1 ATOM 1788 C CD . LYS A 0 224 . 12.471 -28.078 -11.993 1.00 66.64 224 A 1 ATOM 1789 C CE . LYS A 0 224 . 12.523 -27.582 -13.444 1.00 66.64 224 A 1 ATOM 1790 N NZ . LYS A 0 224 . 13.831 -26.952 -13.757 1.00 66.64 224 A 1 ATOM 1791 N N . ASN A 0 225 . 9.629 -31.857 -8.508 1.00 59.26 225 A 1 ATOM 1792 C CA . ASN A 0 225 . 9.902 -32.803 -7.406 1.00 59.26 225 A 1 ATOM 1793 C C . ASN A 0 225 . 9.574 -32.311 -5.978 1.00 59.26 225 A 1 ATOM 1794 C CB . ASN A 0 225 . 11.366 -33.284 -7.504 1.00 59.26 225 A 1 ATOM 1795 O O . ASN A 0 225 . 10.485 -32.206 -5.160 1.00 59.26 225 A 1 ATOM 1796 C CG . ASN A 0 225 . 11.656 -34.196 -8.672 1.00 59.26 225 A 1 ATOM 1797 N ND2 . ASN A 0 225 . 12.904 -34.550 -8.862 1.00 59.26 225 A 1 ATOM 1798 O OD1 . ASN A 0 225 . 10.791 -34.611 -9.423 1.00 59.26 225 A 1 ATOM 1799 N N . ASP A 0 226 . 8.300 -32.026 -5.677 1.00 59.18 226 A 1 ATOM 1800 C CA . ASP A 0 226 . 7.825 -31.671 -4.320 1.00 59.18 226 A 1 ATOM 1801 C C . ASP A 0 226 . 8.632 -30.551 -3.626 1.00 59.18 226 A 1 ATOM 1802 C CB . ASP A 0 226 . 7.655 -32.953 -3.459 1.00 59.18 226 A 1 ATOM 1803 O O . ASP A 0 226 . 8.671 -30.444 -2.401 1.00 59.18 226 A 1 ATOM 1804 C CG . ASP A 0 226 . 6.205 -33.424 -3.291 1.00 59.18 226 A 1 ATOM 1805 O OD1 . ASP A 0 226 . 5.262 -32.714 -3.712 1.00 59.18 226 A 1 ATOM 1806 O OD2 . ASP A 0 226 . 5.998 -34.512 -2.716 1.00 59.18 226 A 1 ATOM 1807 N N . SER A 0 227 . 9.291 -29.700 -4.414 1.00 69.14 227 A 1 ATOM 1808 C CA . SER A 0 227 . 10.099 -28.605 -3.898 1.00 69.14 227 A 1 ATOM 1809 C C . SER A 0 227 . 9.251 -27.354 -3.698 1.00 69.14 227 A 1 ATOM 1810 C CB . SER A 0 227 . 11.324 -28.365 -4.790 1.00 69.14 227 A 1 ATOM 1811 O O . SER A 0 227 . 8.292 -27.103 -4.430 1.00 69.14 227 A 1 ATOM 1812 O OG . SER A 0 227 . 10.988 -27.861 -6.062 1.00 69.14 227 A 1 ATOM 1813 N N . ASN A 0 228 . 9.670 -26.499 -2.766 1.00 84.89 228 A 1 ATOM 1814 C CA . ASN A 0 228 . 9.156 -25.134 -2.635 1.00 84.89 228 A 1 ATOM 1815 C C . ASN A 0 228 . 9.526 -24.236 -3.843 1.00 84.89 228 A 1 ATOM 1816 C CB . ASN A 0 228 . 9.675 -24.508 -1.336 1.00 84.89 228 A 1 ATOM 1817 O O . ASN A 0 228 . 9.435 -23.011 -3.755 1.00 84.89 228 A 1 ATOM 1818 C CG . ASN A 0 228 . 9.352 -25.223 -0.038 1.00 84.89 228 A 1 ATOM 1819 N ND2 . ASN A 0 228 . 9.897 -24.726 1.044 1.00 84.89 228 A 1 ATOM 1820 O OD1 . ASN A 0 228 . 8.638 -26.207 0.022 1.00 84.89 228 A 1 ATOM 1821 N N . HIS A 0 229 . 10.002 -24.828 -4.945 1.00 90.02 229 A 1 ATOM 1822 C CA . HIS A 0 229 . 10.383 -24.163 -6.180 1.00 90.02 229 A 1 ATOM 1823 C C . HIS A 0 229 . 9.406 -24.504 -7.302 1.00 90.02 229 A 1 ATOM 1824 C CB . HIS A 0 229 . 11.834 -24.490 -6.545 1.00 90.02 229 A 1 ATOM 1825 O O . HIS A 0 229 . 9.060 -25.667 -7.529 1.00 90.02 229 A 1 ATOM 1826 C CG . HIS A 0 229 . 12.295 -23.886 -7.849 1.00 90.02 229 A 1 ATOM 1827 C CD2 . HIS A 0 229 . 12.579 -22.569 -8.059 1.00 90.02 229 A 1 ATOM 1828 N ND1 . HIS A 0 229 . 12.564 -24.601 -9.024 1.00 90.02 229 A 1 ATOM 1829 C CE1 . HIS A 0 229 . 12.995 -23.685 -9.905 1.00 90.02 229 A 1 ATOM 1830 N NE2 . HIS A 0 229 . 13.035 -22.468 -9.351 1.00 90.02 229 A 1 ATOM 1831 N N . SER A 0 230 . 8.955 -23.480 -8.019 1.00 92.26 230 A 1 ATOM 1832 C CA . SER A 0 230 . 8.018 -23.645 -9.128 1.00 92.26 230 A 1 ATOM 1833 C C . SER A 0 230 . 8.243 -22.580 -10.189 1.00 92.26 230 A 1 ATOM 1834 C CB . SER A 0 230 . 6.580 -23.599 -8.607 1.00 92.26 230 A 1 ATOM 1835 O O . SER A 0 230 . 8.678 -21.467 -9.892 1.00 92.26 230 A 1 ATOM 1836 O OG . SER A 0 230 . 5.656 -23.989 -9.606 1.00 92.26 230 A 1 ATOM 1837 N N . LEU A 0 231 . 7.924 -22.936 -11.430 1.00 94.23 231 A 1 ATOM 1838 C CA . LEU A 0 231 . 7.827 -21.992 -12.537 1.00 94.23 231 A 1 ATOM 1839 C C . LEU A 0 231 . 6.355 -21.787 -12.860 1.00 94.23 231 A 1 ATOM 1840 C CB . LEU A 0 231 . 8.604 -22.510 -13.757 1.00 94.23 231 A 1 ATOM 1841 O O . LEU A 0 231 . 5.653 -22.758 -13.147 1.00 94.23 231 A 1 ATOM 1842 C CG . LEU A 0 231 . 10.127 -22.560 -13.555 1.00 94.23 231 A 1 ATOM 1843 C CD1 . LEU A 0 231 . 10.772 -23.273 -14.746 1.00 94.23 231 A 1 ATOM 1844 C CD2 . LEU A 0 231 . 10.745 -21.168 -13.451 1.00 94.23 231 A 1 ATOM 1845 N N . VAL A 0 232 . 5.915 -20.535 -12.832 1.00 95.68 232 A 1 ATOM 1846 C CA . VAL A 0 232 . 4.556 -20.113 -13.166 1.00 95.68 232 A 1 ATOM 1847 C C . VAL A 0 232 . 4.587 -19.303 -14.452 1.00 95.68 232 A 1 ATOM 1848 C CB . VAL A 0 232 . 3.918 -19.295 -12.032 1.00 95.68 232 A 1 ATOM 1849 O O . VAL A 0 232 . 5.491 -18.501 -14.674 1.00 95.68 232 A 1 ATOM 1850 C CG1 . VAL A 0 232 . 2.472 -18.931 -12.373 1.00 95.68 232 A 1 ATOM 1851 C CG2 . VAL A 0 232 . 3.908 -20.073 -10.715 1.00 95.68 232 A 1 ATOM 1852 N N . LYS A 0 233 . 3.581 -19.495 -15.296 1.00 96.81 233 A 1 ATOM 1853 C CA . LYS A 0 233 . 3.384 -18.741 -16.524 1.00 96.81 233 A 1 ATOM 1854 C C . LYS A 0 233 . 1.919 -18.369 -16.677 1.00 96.81 233 A 1 ATOM 1855 C CB . LYS A 0 233 . 3.908 -19.581 -17.691 1.00 96.81 233 A 1 ATOM 1856 O O . LYS A 0 233 . 1.047 -19.226 -16.531 1.00 96.81 233 A 1 ATOM 1857 C CG . LYS A 0 233 . 3.717 -18.856 -19.023 1.00 96.81 233 A 1 ATOM 1858 C CD . LYS A 0 233 . 4.544 -19.518 -20.118 1.00 96.81 233 A 1 ATOM 1859 C CE . LYS A 0 233 . 4.393 -18.694 -21.395 1.00 96.81 233 A 1 ATOM 1860 N NZ . LYS A 0 233 . 5.613 -18.805 -22.220 1.00 96.81 233 A 1 ATOM 1861 N N . LEU A 0 234 . 1.669 -17.109 -17.010 1.00 96.21 234 A 1 ATOM 1862 C CA . LEU A 0 234 . 0.354 -16.651 -17.437 1.00 96.21 234 A 1 ATOM 1863 C C . LEU A 0 234 . -0.031 -17.381 -18.735 1.00 96.21 234 A 1 ATOM 1864 C CB . LEU A 0 234 . 0.436 -15.134 -17.612 1.00 96.21 234 A 1 ATOM 1865 O O . LEU A 0 234 . 0.722 -17.356 -19.712 1.00 96.21 234 A 1 ATOM 1866 C CG . LEU A 0 234 . -0.871 -14.505 -18.107 1.00 96.21 234 A 1 ATOM 1867 C CD1 . LEU A 0 234 . -1.911 -14.422 -16.994 1.00 96.21 234 A 1 ATOM 1868 C CD2 . LEU A 0 234 . -0.587 -13.113 -18.654 1.00 96.21 234 A 1 ATOM 1869 N N . SER A 0 235 . -1.163 -18.084 -18.714 1.00 94.02 235 A 1 ATOM 1870 C CA . SER A 0 235 . -1.656 -18.888 -19.837 1.00 94.02 235 A 1 ATOM 1871 C C . SER A 0 235 . -2.822 -18.241 -20.577 1.00 94.02 235 A 1 ATOM 1872 C CB . SER A 0 235 . -2.047 -20.286 -19.359 1.00 94.02 235 A 1 ATOM 1873 O O . SER A 0 235 . -3.021 -18.552 -21.752 1.00 94.02 235 A 1 ATOM 1874 O OG . SER A 0 235 . -3.052 -20.239 -18.363 1.00 94.02 235 A 1 ATOM 1875 N N . SER A 0 236 . -3.571 -17.352 -19.921 1.00 91.08 236 A 1 ATOM 1876 C CA . SER A 0 236 . -4.529 -16.472 -20.587 1.00 91.08 236 A 1 ATOM 1877 C C . SER A 0 236 . -3.816 -15.363 -21.363 1.00 91.08 236 A 1 ATOM 1878 C CB . SER A 0 236 . -5.543 -15.886 -19.589 1.00 91.08 236 A 1 ATOM 1879 O O . SER A 0 236 . -2.664 -15.017 -21.100 1.00 91.08 236 A 1 ATOM 1880 O OG . SER A 0 236 . -4.918 -15.321 -18.453 1.00 91.08 236 A 1 ATOM 1881 N N . GLU A 0 237 . -4.517 -14.792 -22.337 1.00 86.90 237 A 1 ATOM 1882 C CA . GLU A 0 237 . -4.175 -13.464 -22.836 1.00 86.90 237 A 1 ATOM 1883 C C . GLU A 0 237 . -4.460 -12.436 -21.733 1.00 86.90 237 A 1 ATOM 1884 C CB . GLU A 0 237 . -4.987 -13.205 -24.111 1.00 86.90 237 A 1 ATOM 1885 O O . GLU A 0 237 . -5.456 -12.573 -21.024 1.00 86.90 237 A 1 ATOM 1886 C CG . GLU A 0 237 . -4.675 -11.858 -24.772 1.00 86.90 237 A 1 ATOM 1887 C CD . GLU A 0 237 . -5.254 -11.774 -26.193 1.00 86.90 237 A 1 ATOM 1888 O OE1 . GLU A 0 237 . -4.607 -11.111 -27.035 1.00 86.90 237 A 1 ATOM 1889 O OE2 . GLU A 0 237 . -6.294 -12.418 -26.468 1.00 86.90 237 A 1 ATOM 1890 N N . PHE A 0 238 . -3.588 -11.437 -21.576 1.00 84.97 238 A 1 ATOM 1891 C CA . PHE A 0 238 . -3.776 -10.375 -20.589 1.00 84.97 238 A 1 ATOM 1892 C C . PHE A 0 238 . -4.079 -9.053 -21.276 1.00 84.97 238 A 1 ATOM 1893 C CB . PHE A 0 238 . -2.576 -10.281 -19.650 1.00 84.97 238 A 1 ATOM 1894 O O . PHE A 0 238 . -3.257 -8.512 -22.024 1.00 84.97 238 A 1 ATOM 1895 C CG . PHE A 0 238 . -2.704 -9.213 -18.589 1.00 84.97 238 A 1 ATOM 1896 C CD1 . PHE A 0 238 . -2.049 -7.980 -18.729 1.00 84.97 238 A 1 ATOM 1897 C CD2 . PHE A 0 238 . -3.492 -9.456 -17.453 1.00 84.97 238 A 1 ATOM 1898 C CE1 . PHE A 0 238 . -2.170 -6.994 -17.734 1.00 84.97 238 A 1 ATOM 1899 C CE2 . PHE A 0 238 . -3.621 -8.475 -16.460 1.00 84.97 238 A 1 ATOM 1900 C CZ . PHE A 0 238 . -2.957 -7.246 -16.598 1.00 84.97 238 A 1 ATOM 1901 N N . ILE A 0 239 . -5.269 -8.547 -20.982 1.00 77.97 239 A 1 ATOM 1902 C CA . ILE A 0 239 . -5.742 -7.234 -21.387 1.00 77.97 239 A 1 ATOM 1903 C C . ILE A 0 239 . -5.582 -6.332 -20.156 1.00 77.97 239 A 1 ATOM 1904 C CB . ILE A 0 239 . -7.203 -7.315 -21.865 1.00 77.97 239 A 1 ATOM 1905 O O . ILE A 0 239 . -6.062 -6.700 -19.089 1.00 77.97 239 A 1 ATOM 1906 C CG1 . ILE A 0 239 . -7.398 -8.355 -22.997 1.00 77.97 239 A 1 ATOM 1907 C CG2 . ILE A 0 239 . -7.644 -5.930 -22.358 1.00 77.97 239 A 1 ATOM 1908 C CD1 . ILE A 0 239 . -8.866 -8.767 -23.155 1.00 77.97 239 A 1 ATOM 1909 N N . PRO A 0 240 . -4.897 -5.180 -20.248 1.00 77.72 240 A 1 ATOM 1910 C CA . PRO A 0 240 . -4.616 -4.339 -19.086 1.00 77.72 240 A 1 ATOM 1911 C C . PRO A 0 240 . -5.811 -3.438 -18.737 1.00 77.72 240 A 1 ATOM 1912 C CB . PRO A 0 240 . -3.328 -3.597 -19.443 1.00 77.72 240 A 1 ATOM 1913 O O . PRO A 0 240 . -5.715 -2.211 -18.775 1.00 77.72 240 A 1 ATOM 1914 C CG . PRO A 0 240 . -3.387 -3.487 -20.963 1.00 77.72 240 A 1 ATOM 1915 C CD . PRO A 0 240 . -4.207 -4.686 -21.426 1.00 77.72 240 A 1 ATOM 1916 N N . ASP A 0 241 . -6.967 -4.053 -18.482 1.00 76.58 241 A 1 ATOM 1917 C CA . ASP A 0 241 . -8.178 -3.428 -17.928 1.00 76.58 241 A 1 ATOM 1918 C C . ASP A 0 241 . -8.297 -3.625 -16.401 1.00 76.58 241 A 1 ATOM 1919 C CB . ASP A 0 241 . -9.421 -3.928 -18.693 1.00 76.58 241 A 1 ATOM 1920 O O . ASP A 0 241 . -9.140 -3.005 -15.753 1.00 76.58 241 A 1 ATOM 1921 C CG . ASP A 0 241 . -9.697 -5.435 -18.594 1.00 76.58 241 A 1 ATOM 1922 O OD1 . ASP A 0 241 . -8.859 -6.154 -18.013 1.00 76.58 241 A 1 ATOM 1923 O OD2 . ASP A 0 241 . -10.729 -5.875 -19.143 1.00 76.58 241 A 1 ATOM 1924 N N . HIS A 0 242 . -7.412 -4.434 -15.815 1.00 83.74 242 A 1 ATOM 1925 C CA . HIS A 0 242 . -7.277 -4.664 -14.379 1.00 83.74 242 A 1 ATOM 1926 C C . HIS A 0 242 . -5.814 -4.954 -14.004 1.00 83.74 242 A 1 ATOM 1927 C CB . HIS A 0 242 . -8.205 -5.816 -13.964 1.00 83.74 242 A 1 ATOM 1928 O O . HIS A 0 242 . -4.975 -5.250 -14.857 1.00 83.74 242 A 1 ATOM 1929 C CG . HIS A 0 242 . -7.827 -7.145 -14.564 1.00 83.74 242 A 1 ATOM 1930 C CD2 . HIS A 0 242 . -7.178 -8.164 -13.930 1.00 83.74 242 A 1 ATOM 1931 N ND1 . HIS A 0 242 . -8.018 -7.547 -15.865 1.00 83.74 242 A 1 ATOM 1932 C CE1 . HIS A 0 242 . -7.481 -8.764 -16.018 1.00 83.74 242 A 1 ATOM 1933 N NE2 . HIS A 0 242 . -6.973 -9.184 -14.854 1.00 83.74 242 A 1 ATOM 1934 N N . ASP A 0 243 . -5.475 -4.866 -12.717 1.00 88.49 243 A 1 ATOM 1935 C CA . ASP A 0 243 . -4.136 -5.235 -12.241 1.00 88.49 243 A 1 ATOM 1936 C C . ASP A 0 243 . -3.901 -6.751 -12.352 1.00 88.49 243 A 1 ATOM 1937 C CB . ASP A 0 243 . -3.935 -4.791 -10.786 1.00 88.49 243 A 1 ATOM 1938 O O . ASP A 0 243 . -4.754 -7.543 -11.949 1.00 88.49 243 A 1 ATOM 1939 C CG . ASP A 0 243 . -3.919 -3.276 -10.568 1.00 88.49 243 A 1 ATOM 1940 O OD1 . ASP A 0 243 . -3.671 -2.527 -11.546 1.00 88.49 243 A 1 ATOM 1941 O OD2 . ASP A 0 243 . -4.081 -2.894 -9.378 1.00 88.49 243 A 1 ATOM 1942 N N . LEU A 0 244 . -2.711 -7.169 -12.800 1.00 91.51 244 A 1 ATOM 1943 C CA . LEU A 0 244 . -2.347 -8.587 -12.848 1.00 91.51 244 A 1 ATOM 1944 C C . LEU A 0 244 . -2.163 -9.108 -11.418 1.00 91.51 244 A 1 ATOM 1945 C CB . LEU A 0 244 . -1.082 -8.777 -13.707 1.00 91.51 244 A 1 ATOM 1946 O O . LEU A 0 244 . -1.175 -8.783 -10.750 1.00 91.51 244 A 1 ATOM 1947 C CG . LEU A 0 244 . -0.586 -10.234 -13.792 1.00 91.51 244 A 1 ATOM 1948 C CD1 . LEU A 0 244 . -1.593 -11.157 -14.470 1.00 91.51 244 A 1 ATOM 1949 C CD2 . LEU A 0 244 . 0.715 -10.301 -14.593 1.00 91.51 244 A 1 ATOM 1950 N N . GLN A 0 245 . -3.104 -9.932 -10.956 1.00 93.53 245 A 1 ATOM 1951 C CA . GLN A 0 245 . -3.060 -10.556 -9.634 1.00 93.53 245 A 1 ATOM 1952 C C . GLN A 0 245 . -2.806 -12.056 -9.729 1.00 93.53 245 A 1 ATOM 1953 C CB . GLN A 0 245 . -4.328 -10.260 -8.824 1.00 93.53 245 A 1 ATOM 1954 O O . GLN A 0 245 . -3.474 -12.766 -10.473 1.00 93.53 245 A 1 ATOM 1955 C CG . GLN A 0 245 . -4.403 -8.781 -8.430 1.00 93.53 245 A 1 ATOM 1956 C CD . GLN A 0 245 . -5.371 -8.516 -7.283 1.00 93.53 245 A 1 ATOM 1957 N NE2 . GLN A 0 245 . -5.182 -7.445 -6.556 1.00 93.53 245 A 1 ATOM 1958 O OE1 . GLN A 0 245 . -6.273 -9.269 -6.956 1.00 93.53 245 A 1 ATOM 1959 N N . MET A 0 246 . -1.865 -12.547 -8.928 1.00 95.36 246 A 1 ATOM 1960 C CA . MET A 0 246 . -1.565 -13.968 -8.782 1.00 95.36 246 A 1 ATOM 1961 C C . MET A 0 246 . -1.596 -14.335 -7.299 1.00 95.36 246 A 1 ATOM 1962 C CB . MET A 0 246 . -0.203 -14.268 -9.423 1.00 95.36 246 A 1 ATOM 1963 O O . MET A 0 246 . -0.826 -13.797 -6.502 1.00 95.36 246 A 1 ATOM 1964 C CG . MET A 0 246 . 0.183 -15.748 -9.320 1.00 95.36 246 A 1 ATOM 1965 S SD . MET A 0 246 . 1.839 -16.143 -9.953 1.00 95.36 246 A 1 ATOM 1966 C CE . MET A 0 246 . 2.887 -15.281 -8.751 1.00 95.36 246 A 1 ATOM 1967 N N . VAL A 0 247 . -2.467 -15.276 -6.940 1.00 94.84 247 A 1 ATOM 1968 C CA . VAL A 0 247 . -2.628 -15.793 -5.579 1.00 94.84 247 A 1 ATOM 1969 C C . VAL A 0 247 . -2.044 -17.201 -5.501 1.00 94.84 247 A 1 ATOM 1970 C CB . VAL A 0 247 . -4.101 -15.773 -5.132 1.00 94.84 247 A 1 ATOM 1971 O O . VAL A 0 247 . -2.506 -18.117 -6.179 1.00 94.84 247 A 1 ATOM 1972 C CG1 . VAL A 0 247 . -4.235 -16.221 -3.669 1.00 94.84 247 A 1 ATOM 1973 C CG2 . VAL A 0 247 . -4.731 -14.382 -5.275 1.00 94.84 247 A 1 ATOM 1974 N N . LEU A 0 248 . -1.036 -17.383 -4.653 1.00 94.95 248 A 1 ATOM 1975 C CA . LEU A 0 248 . -0.395 -18.665 -4.372 1.00 94.95 248 A 1 ATOM 1976 C C . LEU A 0 248 . -0.963 -19.233 -3.076 1.00 94.95 248 A 1 ATOM 1977 C CB . LEU A 0 248 . 1.129 -18.475 -4.239 1.00 94.95 248 A 1 ATOM 1978 O O . LEU A 0 248 . -0.841 -18.591 -2.036 1.00 94.95 248 A 1 ATOM 1979 C CG . LEU A 0 248 . 1.824 -17.782 -5.422 1.00 94.95 248 A 1 ATOM 1980 C CD1 . LEU A 0 248 . 3.298 -17.553 -5.094 1.00 94.95 248 A 1 ATOM 1981 C CD2 . LEU A 0 248 . 1.745 -18.633 -6.682 1.00 94.95 248 A 1 ATOM 1982 N N . SER A 0 249 . -1.530 -20.436 -3.113 1.00 93.20 249 A 1 ATOM 1983 C CA . SER A 0 249 . -1.921 -21.158 -1.895 1.00 93.20 249 A 1 ATOM 1984 C C . SER A 0 249 . -0.783 -22.083 -1.474 1.00 93.20 249 A 1 ATOM 1985 C CB . SER A 0 249 . -3.216 -21.951 -2.090 1.00 93.20 249 A 1 ATOM 1986 O O . SER A 0 249 . -0.314 -22.879 -2.289 1.00 93.20 249 A 1 ATOM 1987 O OG . SER A 0 249 . -4.240 -21.133 -2.629 1.00 93.20 249 A 1 ATOM 1988 N N . LEU A 0 250 . -0.335 -22.005 -0.222 1.00 93.38 250 A 1 ATOM 1989 C CA . LEU A 0 250 . 0.754 -22.830 0.311 1.00 93.38 250 A 1 ATOM 1990 C C . LEU A 0 250 . 0.256 -23.825 1.360 1.00 93.38 250 A 1 ATOM 1991 C CB . LEU A 0 250 . 1.857 -21.962 0.920 1.00 93.38 250 A 1 ATOM 1992 O O . LEU A 0 250 . -0.741 -23.568 2.026 1.00 93.38 250 A 1 ATOM 1993 C CG . LEU A 0 250 . 2.430 -20.823 0.070 1.00 93.38 250 A 1 ATOM 1994 C CD1 . LEU A 0 250 . 3.552 -20.158 0.867 1.00 93.38 250 A 1 ATOM 1995 C CD2 . LEU A 0 250 . 3.019 -21.339 -1.244 1.00 93.38 250 A 1 ATOM 1996 N N . SER A 0 251 . 0.969 -24.940 1.531 1.00 91.49 251 A 1 ATOM 1997 C CA . SER A 0 251 . 0.563 -26.049 2.406 1.00 91.49 251 A 1 ATOM 1998 C C . SER A 0 251 . 0.551 -25.716 3.889 1.00 91.49 251 A 1 ATOM 1999 C CB . SER A 0 251 . 1.461 -27.269 2.179 1.00 91.49 251 A 1 ATOM 2000 O O . SER A 0 251 . -0.247 -26.286 4.628 1.00 91.49 251 A 1 ATOM 2001 O OG . SER A 0 251 . 2.801 -27.043 2.589 1.00 91.49 251 A 1 ATOM 2002 N N . ASP A 0 252 . 1.430 -24.808 4.302 1.00 91.68 252 A 1 ATOM 2003 C CA . ASP A 0 252 . 1.689 -24.518 5.707 1.00 91.68 252 A 1 ATOM 2004 C C . ASP A 0 252 . 1.351 -23.050 6.006 1.00 91.68 252 A 1 ATOM 2005 C CB . ASP A 0 252 . 3.155 -24.823 6.074 1.00 91.68 252 A 1 ATOM 2006 O O . ASP A 0 252 . 1.442 -22.199 5.109 1.00 91.68 252 A 1 ATOM 2007 C CG . ASP A 0 252 . 3.670 -26.230 5.721 1.00 91.68 252 A 1 ATOM 2008 O OD1 . ASP A 0 252 . 2.880 -27.113 5.316 1.00 91.68 252 A 1 ATOM 2009 O OD2 . ASP A 0 252 . 4.904 -26.407 5.796 1.00 91.68 252 A 1 ATOM 2010 N N . PRO A 0 253 . 1.012 -22.708 7.260 1.00 90.01 253 A 1 ATOM 2011 C CA . PRO A 0 253 . 0.907 -21.319 7.682 1.00 90.01 253 A 1 ATOM 2012 C C . PRO A 0 253 . 2.236 -20.587 7.507 1.00 90.01 253 A 1 ATOM 2013 C CB . PRO A 0 253 . 0.486 -21.348 9.154 1.00 90.01 253 A 1 ATOM 2014 O O . PRO A 0 253 . 3.308 -21.121 7.799 1.00 90.01 253 A 1 ATOM 2015 C CG . PRO A 0 253 . -0.149 -22.725 9.290 1.00 90.01 253 A 1 ATOM 2016 C CD . PRO A 0 253 . 0.689 -23.593 8.363 1.00 90.01 253 A 1 ATOM 2017 N N . LEU A 0 254 . 2.158 -19.328 7.092 1.00 92.01 254 A 1 ATOM 2018 C CA . LEU A 0 254 . 3.271 -18.400 7.150 1.00 92.01 254 A 1 ATOM 2019 C C . LEU A 0 254 . 3.691 -18.219 8.608 1.00 92.01 254 A 1 ATOM 2020 C CB . LEU A 0 254 . 2.882 -17.055 6.507 1.00 92.01 254 A 1 ATOM 2021 O O . LEU A 0 254 . 2.869 -18.049 9.513 1.00 92.01 254 A 1 ATOM 2022 C CG . LEU A 0 254 . 2.641 -17.156 4.992 1.00 92.01 254 A 1 ATOM 2023 C CD1 . LEU A 0 254 . 1.861 -15.949 4.474 1.00 92.01 254 A 1 ATOM 2024 C CD2 . LEU A 0 254 . 3.943 -17.294 4.205 1.00 92.01 254 A 1 ATOM 2025 N N . THR A 0 255 . 5.001 -18.217 8.805 1.00 91.79 255 A 1 ATOM 2026 C CA . THR A 0 255 . 5.669 -17.832 10.046 1.00 91.79 255 A 1 ATOM 2027 C C . THR A 0 255 . 6.626 -16.691 9.744 1.00 91.79 255 A 1 ATOM 2028 C CB . THR A 0 255 . 6.430 -19.015 10.667 1.00 91.79 255 A 1 ATOM 2029 O O . THR A 0 255 . 6.861 -16.373 8.583 1.00 91.79 255 A 1 ATOM 2030 C CG2 . THR A 0 255 . 5.512 -20.200 10.963 1.00 91.79 255 A 1 ATOM 2031 O OG1 . THR A 0 255 . 7.481 -19.471 9.838 1.00 91.79 255 A 1 ATOM 2032 N N . SER A 0 256 . 7.242 -16.108 10.768 1.00 92.82 256 A 1 ATOM 2033 C CA . SER A 0 256 . 8.333 -15.155 10.567 1.00 92.82 256 A 1 ATOM 2034 C C . SER A 0 256 . 9.451 -15.732 9.678 1.00 92.82 256 A 1 ATOM 2035 C CB . SER A 0 256 . 8.907 -14.757 11.918 1.00 92.82 256 A 1 ATOM 2036 O O . SER A 0 256 . 9.826 -16.898 9.833 1.00 92.82 256 A 1 ATOM 2037 O OG . SER A 0 256 . 7.921 -14.184 12.749 1.00 92.82 256 A 1 ATOM 2038 N N . LEU A 0 257 . 9.991 -14.915 8.771 1.00 94.33 257 A 1 ATOM 2039 C CA . LEU A 0 257 . 10.962 -15.308 7.741 1.00 94.33 257 A 1 ATOM 2040 C C . LEU A 0 257 . 12.239 -14.472 7.838 1.00 94.33 257 A 1 ATOM 2041 C CB . LEU A 0 257 . 10.348 -15.169 6.329 1.00 94.33 257 A 1 ATOM 2042 O O . LEU A 0 257 . 12.206 -13.306 8.235 1.00 94.33 257 A 1 ATOM 2043 C CG . LEU A 0 257 . 9.035 -15.939 6.106 1.00 94.33 257 A 1 ATOM 2044 C CD1 . LEU A 0 257 . 8.425 -15.615 4.749 1.00 94.33 257 A 1 ATOM 2045 C CD2 . LEU A 0 257 . 9.233 -17.455 6.187 1.00 94.33 257 A 1 ATOM 2046 N N . SER A 0 258 . 13.367 -15.055 7.438 1.00 94.54 258 A 1 ATOM 2047 C CA . SER A 0 258 . 14.646 -14.355 7.319 1.00 94.54 258 A 1 ATOM 2048 C C . SER A 0 258 . 15.305 -14.643 5.972 1.00 94.54 258 A 1 ATOM 2049 C CB . SER A 0 258 . 15.570 -14.664 8.503 1.00 94.54 258 A 1 ATOM 2050 O O . SER A 0 258 . 15.251 -15.762 5.458 1.00 94.54 258 A 1 ATOM 2051 O OG . SER A 0 258 . 15.739 -16.057 8.696 1.00 94.54 258 A 1 ATOM 2052 N N . SER A 0 259 . 15.908 -13.617 5.374 1.00 94.34 259 A 1 ATOM 2053 C CA . SER A 0 259 . 16.638 -13.731 4.105 1.00 94.34 259 A 1 ATOM 2054 C C . SER A 0 259 . 17.928 -12.925 4.187 1.00 94.34 259 A 1 ATOM 2055 C CB . SER A 0 259 . 15.794 -13.260 2.915 1.00 94.34 259 A 1 ATOM 2056 O O . SER A 0 259 . 17.904 -11.775 4.620 1.00 94.34 259 A 1 ATOM 2057 O OG . SER A 0 259 . 14.478 -13.785 2.978 1.00 94.34 259 A 1 ATOM 2058 N N . LEU A 0 260 . 19.046 -13.530 3.802 1.00 93.83 260 A 1 ATOM 2059 C CA . LEU A 0 260 . 20.370 -12.920 3.836 1.00 93.83 260 A 1 ATOM 2060 C C . LEU A 0 260 . 20.836 -12.630 2.410 1.00 93.83 260 A 1 ATOM 2061 C CB . LEU A 0 260 . 21.330 -13.856 4.595 1.00 93.83 260 A 1 ATOM 2062 O O . LEU A 0 260 . 20.803 -13.510 1.551 1.00 93.83 260 A 1 ATOM 2063 C CG . LEU A 0 260 . 22.785 -13.355 4.673 1.00 93.83 260 A 1 ATOM 2064 C CD1 . LEU A 0 260 . 22.916 -12.048 5.458 1.00 93.83 260 A 1 ATOM 2065 C CD2 . LEU A 0 260 . 23.643 -14.406 5.376 1.00 93.83 260 A 1 ATOM 2066 N N . GLU A 0 261 . 21.301 -11.409 2.183 1.00 93.59 261 A 1 ATOM 2067 C CA . GLU A 0 261 . 21.960 -10.992 0.953 1.00 93.59 261 A 1 ATOM 2068 C C . GLU A 0 261 . 23.350 -10.449 1.287 1.00 93.59 261 A 1 ATOM 2069 C CB . GLU A 0 261 . 21.074 -9.979 0.226 1.00 93.59 261 A 1 ATOM 2070 O O . GLU A 0 261 . 23.504 -9.504 2.063 1.00 93.59 261 A 1 ATOM 2071 C CG . GLU A 0 261 . 21.620 -9.559 -1.138 1.00 93.59 261 A 1 ATOM 2072 C CD . GLU A 0 261 . 20.561 -8.725 -1.857 1.00 93.59 261 A 1 ATOM 2073 O OE1 . GLU A 0 261 . 19.819 -9.282 -2.686 1.00 93.59 261 A 1 ATOM 2074 O OE2 . GLU A 0 261 . 20.430 -7.521 -1.556 1.00 93.59 261 A 1 ATOM 2075 N N . TYR A 0 262 . 24.374 -11.075 0.720 1.00 91.79 262 A 1 ATOM 2076 C CA . TYR A 0 262 . 25.754 -10.623 0.820 1.00 91.79 262 A 1 ATOM 2077 C C . TYR A 0 262 . 25.989 -9.441 -0.117 1.00 91.79 262 A 1 ATOM 2078 C CB . TYR A 0 262 . 26.709 -11.777 0.503 1.00 91.79 262 A 1 ATOM 2079 O O . TYR A 0 262 . 25.549 -9.470 -1.270 1.00 91.79 262 A 1 ATOM 2080 C CG . TYR A 0 262 . 26.682 -12.886 1.535 1.00 91.79 262 A 1 ATOM 2081 C CD1 . TYR A 0 262 . 27.439 -12.751 2.714 1.00 91.79 262 A 1 ATOM 2082 C CD2 . TYR A 0 262 . 25.907 -14.043 1.324 1.00 91.79 262 A 1 ATOM 2083 C CE1 . TYR A 0 262 . 27.439 -13.776 3.677 1.00 91.79 262 A 1 ATOM 2084 C CE2 . TYR A 0 262 . 25.898 -15.070 2.287 1.00 91.79 262 A 1 ATOM 2085 O OH . TYR A 0 262 . 26.681 -15.934 4.387 1.00 91.79 262 A 1 ATOM 2086 C CZ . TYR A 0 262 . 26.669 -14.940 3.461 1.00 91.79 262 A 1 ATOM 2087 N N . GLY A 0 263 . 26.693 -8.429 0.387 1.00 91.54 263 A 1 ATOM 2088 C CA . GLY A 0 263 . 27.053 -7.242 -0.384 1.00 91.54 263 A 1 ATOM 2089 C C . GLY A 0 263 . 28.090 -7.515 -1.464 1.00 91.54 263 A 1 ATOM 2090 O O . GLY A 0 263 . 28.861 -8.477 -1.391 1.00 91.54 263 A 1 ATOM 2091 N N . ASP A 0 264 . 28.155 -6.620 -2.447 1.00 89.48 264 A 1 ATOM 2092 C CA . ASP A 0 264 . 29.196 -6.635 -3.469 1.00 89.48 264 A 1 ATOM 2093 C C . ASP A 0 264 . 30.421 -5.836 -2.983 1.00 89.48 264 A 1 ATOM 2094 C CB . ASP A 0 264 . 28.655 -6.122 -4.808 1.00 89.48 264 A 1 ATOM 2095 O O . ASP A 0 264 . 30.352 -4.612 -2.844 1.00 89.48 264 A 1 ATOM 2096 C CG . ASP A 0 264 . 29.706 -6.108 -5.932 1.00 89.48 264 A 1 ATOM 2097 O OD1 . ASP A 0 264 . 30.873 -6.522 -5.708 1.00 89.48 264 A 1 ATOM 2098 O OD2 . ASP A 0 264 . 29.358 -5.646 -7.036 1.00 89.48 264 A 1 ATOM 2099 N N . PRO A 0 265 . 31.577 -6.485 -2.747 1.00 85.57 265 A 1 ATOM 2100 C CA . PRO A 0 265 . 32.786 -5.813 -2.275 1.00 85.57 265 A 1 ATOM 2101 C C . PRO A 0 265 . 33.379 -4.810 -3.278 1.00 85.57 265 A 1 ATOM 2102 C CB . PRO A 0 265 . 33.770 -6.951 -1.987 1.00 85.57 265 A 1 ATOM 2103 O O . PRO A 0 265 . 34.265 -4.049 -2.894 1.00 85.57 265 A 1 ATOM 2104 C CG . PRO A 0 265 . 33.345 -8.030 -2.984 1.00 85.57 265 A 1 ATOM 2105 C CD . PRO A 0 265 . 31.832 -7.897 -2.982 1.00 85.57 265 A 1 ATOM 2106 N N . ASN A 0 266 . 32.947 -4.826 -4.544 1.00 86.99 266 A 1 ATOM 2107 C CA . ASN A 0 266 . 33.369 -3.853 -5.555 1.00 86.99 266 A 1 ATOM 2108 C C . ASN A 0 266 . 32.525 -2.570 -5.523 1.00 86.99 266 A 1 ATOM 2109 C CB . ASN A 0 266 . 33.297 -4.504 -6.939 1.00 86.99 266 A 1 ATOM 2110 O O . ASN A 0 266 . 32.888 -1.581 -6.161 1.00 86.99 266 A 1 ATOM 2111 C CG . ASN A 0 266 . 34.073 -5.801 -7.029 1.00 86.99 266 A 1 ATOM 2112 N ND2 . ASN A 0 266 . 33.400 -6.865 -7.390 1.00 86.99 266 A 1 ATOM 2113 O OD1 . ASN A 0 266 . 35.263 -5.887 -6.757 1.00 86.99 266 A 1 ATOM 2114 N N . GLN A 0 267 . 31.406 -2.580 -4.797 1.00 87.96 267 A 1 ATOM 2115 C CA . GLN A 0 267 . 30.563 -1.411 -4.583 1.00 87.96 267 A 1 ATOM 2116 C C . GLN A 0 267 . 31.067 -0.587 -3.391 1.00 87.96 267 A 1 ATOM 2117 C CB . GLN A 0 267 . 29.100 -1.850 -4.406 1.00 87.96 267 A 1 ATOM 2118 O O . GLN A 0 267 . 31.982 -0.973 -2.662 1.00 87.96 267 A 1 ATOM 2119 C CG . GLN A 0 267 . 28.516 -2.535 -5.651 1.00 87.96 267 A 1 ATOM 2120 C CD . GLN A 0 267 . 28.273 -1.595 -6.823 1.00 87.96 267 A 1 ATOM 2121 N NE2 . GLN A 0 267 . 28.138 -2.131 -8.014 1.00 87.96 267 A 1 ATOM 2122 O OE1 . GLN A 0 267 . 28.183 -0.384 -6.686 1.00 87.96 267 A 1 ATOM 2123 N N . SER A 0 268 . 30.459 0.579 -3.177 1.00 84.04 268 A 1 ATOM 2124 C CA . SER A 0 268 . 30.744 1.440 -2.026 1.00 84.04 268 A 1 ATOM 2125 C C . SER A 0 268 . 29.529 1.577 -1.106 1.00 84.04 268 A 1 ATOM 2126 C CB . SER A 0 268 . 31.287 2.792 -2.500 1.00 84.04 268 A 1 ATOM 2127 O O . SER A 0 268 . 28.414 1.183 -1.452 1.00 84.04 268 A 1 ATOM 2128 O OG . SER A 0 268 . 30.294 3.542 -3.162 1.00 84.04 268 A 1 ATOM 2129 N N . SER A 0 269 . 29.749 2.151 0.082 1.00 85.50 269 A 1 ATOM 2130 C CA . SER A 0 269 . 28.698 2.424 1.069 1.00 85.50 269 A 1 ATOM 2131 C C . SER A 0 269 . 27.924 1.152 1.465 1.00 85.50 269 A 1 ATOM 2132 C CB . SER A 0 269 . 27.820 3.576 0.545 1.00 85.50 269 A 1 ATOM 2133 O O . SER A 0 269 . 28.531 0.131 1.794 1.00 85.50 269 A 1 ATOM 2134 O OG . SER A 0 269 . 26.955 4.036 1.561 1.00 85.50 269 A 1 ATOM 2135 N N . ILE A 0 270 . 26.595 1.210 1.467 1.00 90.80 270 A 1 ATOM 2136 C CA . ILE A 0 270 . 25.707 0.150 1.940 1.00 90.80 270 A 1 ATOM 2137 C C . ILE A 0 270 . 25.635 -1.068 1.016 1.00 90.80 270 A 1 ATOM 2138 C CB . ILE A 0 270 . 24.305 0.720 2.218 1.00 90.80 270 A 1 ATOM 2139 O O . ILE A 0 270 . 25.391 -2.154 1.522 1.00 90.80 270 A 1 ATOM 2140 C CG1 . ILE A 0 270 . 23.725 1.402 0.964 1.00 90.80 270 A 1 ATOM 2141 C CG2 . ILE A 0 270 . 24.377 1.694 3.411 1.00 90.80 270 A 1 ATOM 2142 C CD1 . ILE A 0 270 . 22.276 1.809 1.174 1.00 90.80 270 A 1 ATOM 2143 N N . LEU A 0 271 . 25.905 -0.940 -0.290 1.00 92.96 271 A 1 ATOM 2144 C CA . LEU A 0 271 . 25.927 -2.090 -1.213 1.00 92.96 271 A 1 ATOM 2145 C C . LEU A 0 271 . 27.106 -3.039 -0.955 1.00 92.96 271 A 1 ATOM 2146 C CB . LEU A 0 271 . 26.006 -1.595 -2.664 1.00 92.96 271 A 1 ATOM 2147 O O . LEU A 0 271 . 27.059 -4.195 -1.365 1.00 92.96 271 A 1 ATOM 2148 C CG . LEU A 0 271 . 24.769 -0.871 -3.203 1.00 92.96 271 A 1 ATOM 2149 C CD1 . LEU A 0 271 . 25.052 -0.432 -4.638 1.00 92.96 271 A 1 ATOM 2150 C CD2 . LEU A 0 271 . 23.516 -1.751 -3.199 1.00 92.96 271 A 1 ATOM 2151 N N . ALA A 0 272 . 28.156 -2.554 -0.286 1.00 91.76 272 A 1 ATOM 2152 C CA . ALA A 0 272 . 29.304 -3.359 0.129 1.00 91.76 272 A 1 ATOM 2153 C C . ALA A 0 272 . 29.113 -4.030 1.500 1.00 91.76 272 A 1 ATOM 2154 C CB . ALA A 0 272 . 30.535 -2.451 0.128 1.00 91.76 272 A 1 ATOM 2155 O O . ALA A 0 272 . 29.940 -4.844 1.916 1.00 91.76 272 A 1 ATOM 2156 N N . MET A 0 273 . 28.068 -3.653 2.239 1.00 93.70 273 A 1 ATOM 2157 C CA . MET A 0 273 . 27.691 -4.297 3.497 1.00 93.70 273 A 1 ATOM 2158 C C . MET A 0 273 . 26.844 -5.533 3.195 1.00 93.70 273 A 1 ATOM 2159 C CB . MET A 0 273 . 26.947 -3.296 4.394 1.00 93.70 273 A 1 ATOM 2160 O O . MET A 0 273 . 26.327 -5.661 2.103 1.00 93.70 273 A 1 ATOM 2161 C CG . MET A 0 273 . 27.839 -2.094 4.738 1.00 93.70 273 A 1 ATOM 2162 S SD . MET A 0 273 . 27.100 -0.827 5.807 1.00 93.70 273 A 1 ATOM 2163 C CE . MET A 0 273 . 26.892 -1.756 7.348 1.00 93.70 273 A 1 ATOM 2164 N N . ASN A 0 274 . 26.689 -6.450 4.143 1.00 94.06 274 A 1 ATOM 2165 C CA . ASN A 0 274 . 25.668 -7.489 4.040 1.00 94.06 274 A 1 ATOM 2166 C C . ASN A 0 274 . 24.334 -6.937 4.543 1.00 94.06 274 A 1 ATOM 2167 C CB . ASN A 0 274 . 26.090 -8.715 4.853 1.00 94.06 274 A 1 ATOM 2168 O O . ASN A 0 274 . 24.316 -6.090 5.442 1.00 94.06 274 A 1 ATOM 2169 C CG . ASN A 0 274 . 27.426 -9.278 4.424 1.00 94.06 274 A 1 ATOM 2170 N ND2 . ASN A 0 274 . 28.204 -9.710 5.385 1.00 94.06 274 A 1 ATOM 2171 O OD1 . ASN A 0 274 . 27.777 -9.349 3.258 1.00 94.06 274 A 1 ATOM 2172 N N . CYS A 0 275 . 23.228 -7.468 4.029 1.00 95.58 275 A 1 ATOM 2173 C CA . CYS A 0 275 . 21.883 -7.097 4.440 1.00 95.58 275 A 1 ATOM 2174 C C . CYS A 0 275 . 21.082 -8.334 4.850 1.00 95.58 275 A 1 ATOM 2175 C CB . CYS A 0 275 . 21.206 -6.321 3.309 1.00 95.58 275 A 1 ATOM 2176 O O . CYS A 0 275 . 20.895 -9.272 4.074 1.00 95.58 275 A 1 ATOM 2177 S SG . CYS A 0 275 . 19.735 -5.484 3.958 1.00 95.58 275 A 1 ATOM 2178 N N . LEU A 0 276 . 20.586 -8.330 6.085 1.00 96.36 276 A 1 ATOM 2179 C CA . LEU A 0 276 . 19.656 -9.331 6.591 1.00 96.36 276 A 1 ATOM 2180 C C . LEU A 0 276 . 18.247 -8.740 6.632 1.00 96.36 276 A 1 ATOM 2181 C CB . LEU A 0 276 . 20.151 -9.802 7.965 1.00 96.36 276 A 1 ATOM 2182 O O . LEU A 0 276 . 17.997 -7.801 7.383 1.00 96.36 276 A 1 ATOM 2183 C CG . LEU A 0 276 . 19.186 -10.731 8.712 1.00 96.36 276 A 1 ATOM 2184 C CD1 . LEU A 0 276 . 18.997 -12.069 7.995 1.00 96.36 276 A 1 ATOM 2185 C CD2 . LEU A 0 276 . 19.731 -11.004 10.112 1.00 96.36 276 A 1 ATOM 2186 N N . MET A 0 277 . 17.323 -9.327 5.879 1.00 96.39 277 A 1 ATOM 2187 C CA . MET A 0 277 . 15.894 -9.029 5.942 1.00 96.39 277 A 1 ATOM 2188 C C . MET A 0 277 . 15.207 -9.950 6.948 1.00 96.39 277 A 1 ATOM 2189 C CB . MET A 0 277 . 15.281 -9.176 4.547 1.00 96.39 277 A 1 ATOM 2190 O O . MET A 0 277 . 15.321 -11.174 6.863 1.00 96.39 277 A 1 ATOM 2191 C CG . MET A 0 277 . 13.801 -8.780 4.497 1.00 96.39 277 A 1 ATOM 2192 S SD . MET A 0 277 . 13.085 -8.766 2.828 1.00 96.39 277 A 1 ATOM 2193 C CE . MET A 0 277 . 12.996 -10.539 2.463 1.00 96.39 277 A 1 ATOM 2194 N N . VAL A 0 278 . 14.456 -9.357 7.868 1.00 95.23 278 A 1 ATOM 2195 C CA . VAL A 0 278 . 13.624 -10.021 8.872 1.00 95.23 278 A 1 ATOM 2196 C C . VAL A 0 278 . 12.176 -9.627 8.627 1.00 95.23 278 A 1 ATOM 2197 C CB . VAL A 0 278 . 14.068 -9.618 10.291 1.00 95.23 278 A 1 ATOM 2198 O O . VAL A 0 278 . 11.828 -8.454 8.707 1.00 95.23 278 A 1 ATOM 2199 C CG1 . VAL A 0 278 . 13.103 -10.129 11.367 1.00 95.23 278 A 1 ATOM 2200 C CG2 . VAL A 0 278 . 15.461 -10.181 10.588 1.00 95.23 278 A 1 ATOM 2201 N N . GLN A 0 279 . 11.324 -10.606 8.350 1.00 93.99 279 A 1 ATOM 2202 C CA . GLN A 0 279 . 9.887 -10.412 8.189 1.00 93.99 279 A 1 ATOM 2203 C C . GLN A 0 279 . 9.194 -11.076 9.371 1.00 93.99 279 A 1 ATOM 2204 C CB . GLN A 0 279 . 9.418 -10.950 6.831 1.00 93.99 279 A 1 ATOM 2205 O O . GLN A 0 279 . 9.032 -12.294 9.412 1.00 93.99 279 A 1 ATOM 2206 C CG . GLN A 0 279 . 10.236 -10.352 5.683 1.00 93.99 279 A 1 ATOM 2207 C CD . GLN A 0 279 . 9.661 -10.732 4.334 1.00 93.99 279 A 1 ATOM 2208 N NE2 . GLN A 0 279 . 8.957 -9.817 3.705 1.00 93.99 279 A 1 ATOM 2209 O OE1 . GLN A 0 279 . 9.851 -11.837 3.843 1.00 93.99 279 A 1 ATOM 2210 N N . LEU A 0 280 . 8.842 -10.276 10.369 1.00 91.57 280 A 1 ATOM 2211 C CA . LEU A 0 280 . 8.216 -10.732 11.600 1.00 91.57 280 A 1 ATOM 2212 C C . LEU A 0 280 . 6.713 -10.920 11.390 1.00 91.57 280 A 1 ATOM 2213 C CB . LEU A 0 280 . 8.502 -9.691 12.694 1.00 91.57 280 A 1 ATOM 2214 O O . LEU A 0 280 . 6.027 -9.969 11.039 1.00 91.57 280 A 1 ATOM 2215 C CG . LEU A 0 280 . 7.899 -10.055 14.061 1.00 91.57 280 A 1 ATOM 2216 C CD1 . LEU A 0 280 . 8.666 -11.185 14.749 1.00 91.57 280 A 1 ATOM 2217 C CD2 . LEU A 0 280 . 7.912 -8.830 14.963 1.00 91.57 280 A 1 ATOM 2218 N N . LEU A 0 281 . 6.206 -12.115 11.672 1.00 89.79 281 A 1 ATOM 2219 C CA . LEU A 0 281 . 4.783 -12.435 11.706 1.00 89.79 281 A 1 ATOM 2220 C C . LEU A 0 281 . 4.466 -13.032 13.081 1.00 89.79 281 A 1 ATOM 2221 C CB . LEU A 0 281 . 4.486 -13.407 10.558 1.00 89.79 281 A 1 ATOM 2222 O O . LEU A 0 281 . 4.662 -14.235 13.287 1.00 89.79 281 A 1 ATOM 2223 C CG . LEU A 0 281 . 3.000 -13.732 10.365 1.00 89.79 281 A 1 ATOM 2224 C CD1 . LEU A 0 281 . 2.226 -12.506 9.909 1.00 89.79 281 A 1 ATOM 2225 C CD2 . LEU A 0 281 . 2.860 -14.780 9.271 1.00 89.79 281 A 1 ATOM 2226 N N . PRO A 0 282 . 4.081 -12.210 14.067 1.00 78.30 282 A 1 ATOM 2227 C CA . PRO A 0 282 . 3.911 -12.701 15.421 1.00 78.30 282 A 1 ATOM 2228 C C . PRO A 0 282 . 2.550 -13.370 15.611 1.00 78.30 282 A 1 ATOM 2229 C CB . PRO A 0 282 . 4.076 -11.478 16.302 1.00 78.30 282 A 1 ATOM 2230 O O . PRO A 0 282 . 1.515 -12.865 15.177 1.00 78.30 282 A 1 ATOM 2231 C CG . PRO A 0 282 . 3.480 -10.378 15.444 1.00 78.30 282 A 1 ATOM 2232 C CD . PRO A 0 282 . 3.835 -10.772 14.008 1.00 78.30 282 A 1 ATOM 2233 N N . ASP A 0 283 . 2.552 -14.474 16.353 1.00 73.72 283 A 1 ATOM 2234 C CA . ASP A 0 283 . 1.336 -15.114 16.853 1.00 73.72 283 A 1 ATOM 2235 C C . ASP A 0 283 . 0.855 -14.392 18.123 1.00 73.72 283 A 1 ATOM 2236 C CB . ASP A 0 283 . 1.581 -16.617 17.048 1.00 73.72 283 A 1 ATOM 2237 O O . ASP A 0 283 . 1.176 -14.750 19.262 1.00 73.72 283 A 1 ATOM 2238 C CG . ASP A 0 283 . 0.294 -17.392 17.360 1.00 73.72 283 A 1 ATOM 2239 O OD1 . ASP A 0 283 . -0.811 -16.844 17.129 1.00 73.72 283 A 1 ATOM 2240 O OD2 . ASP A 0 283 . 0.428 -18.549 17.814 1.00 73.72 283 A 1 ATOM 2241 N N . ILE A 0 284 . 0.154 -13.276 17.925 1.00 68.89 284 A 1 ATOM 2242 C CA . ILE A 0 284 . -0.534 -12.556 18.997 1.00 68.89 284 A 1 ATOM 2243 C C . ILE A 0 284 . -2.007 -12.975 18.923 1.00 68.89 284 A 1 ATOM 2244 C CB . ILE A 0 284 . -0.322 -11.028 18.891 1.00 68.89 284 A 1 ATOM 2245 O O . ILE A 0 284 . -2.642 -12.730 17.899 1.00 68.89 284 A 1 ATOM 2246 C CG1 . ILE A 0 284 . 1.179 -10.678 18.991 1.00 68.89 284 A 1 ATOM 2247 C CG2 . ILE A 0 284 . -1.096 -10.292 20.003 1.00 68.89 284 A 1 ATOM 2248 C CD1 . ILE A 0 284 . 1.516 -9.228 18.620 1.00 68.89 284 A 1 ATOM 2249 N N . PRO A 0 285 . -2.585 -13.573 19.985 1.00 62.16 285 A 1 ATOM 2250 C CA . PRO A 0 285 . -4.009 -13.850 20.033 1.00 62.16 285 A 1 ATOM 2251 C C . PRO A 0 285 . -4.788 -12.567 19.761 1.00 62.16 285 A 1 ATOM 2252 C CB . PRO A 0 285 . -4.303 -14.393 21.440 1.00 62.16 285 A 1 ATOM 2253 O O . PRO A 0 285 . -4.468 -11.519 20.326 1.00 62.16 285 A 1 ATOM 2254 C CG . PRO A 0 285 . -2.947 -14.899 21.919 1.00 62.16 285 A 1 ATOM 2255 C CD . PRO A 0 285 . -1.976 -13.939 21.241 1.00 62.16 285 A 1 ATOM 2256 N N . ASN A 0 286 . -5.830 -12.663 18.938 1.00 58.48 286 A 1 ATOM 2257 C CA . ASN A 0 286 . -6.777 -11.574 18.726 1.00 58.48 286 A 1 ATOM 2258 C C . ASN A 0 286 . -7.533 -11.317 20.036 1.00 58.48 286 A 1 ATOM 2259 C CB . ASN A 0 286 . -7.713 -11.925 17.549 1.00 58.48 286 A 1 ATOM 2260 O O . ASN A 0 286 . -8.595 -11.887 20.277 1.00 58.48 286 A 1 ATOM 2261 C CG . ASN A 0 286 . -7.018 -11.862 16.199 1.00 58.48 286 A 1 ATOM 2262 N ND2 . ASN A 0 286 . -7.526 -12.538 15.196 1.00 58.48 286 A 1 ATOM 2263 O OD1 . ASN A 0 286 . -6.011 -11.204 16.030 1.00 58.48 286 A 1 ATOM 2264 N N . VAL A 0 287 . -6.965 -10.497 20.921 1.00 55.64 287 A 1 ATOM 2265 C CA . VAL A 0 287 . -7.656 -10.025 22.119 1.00 55.64 287 A 1 ATOM 2266 C C . VAL A 0 287 . -8.531 -8.856 21.694 1.00 55.64 287 A 1 ATOM 2267 C CB . VAL A 0 287 . -6.701 -9.667 23.275 1.00 55.64 287 A 1 ATOM 2268 O O . VAL A 0 287 . -8.068 -7.721 21.590 1.00 55.64 287 A 1 ATOM 2269 C CG1 . VAL A 0 287 . -7.532 -9.340 24.525 1.00 55.64 287 A 1 ATOM 2270 C CG2 . VAL A 0 287 . -5.766 -10.833 23.625 1.00 55.64 287 A 1 ATOM 2271 N N . VAL A 0 288 . -9.799 -9.146 21.408 1.00 53.02 288 A 1 ATOM 2272 C CA . VAL A 0 288 . -10.812 -8.122 21.143 1.00 53.02 288 A 1 ATOM 2273 C C . VAL A 0 288 . -11.108 -7.417 22.466 1.00 53.02 288 A 1 ATOM 2274 C CB . VAL A 0 288 . -12.084 -8.730 20.509 1.00 53.02 288 A 1 ATOM 2275 O O . VAL A 0 288 . -11.791 -7.977 23.316 1.00 53.02 288 A 1 ATOM 2276 C CG1 . VAL A 0 288 . -13.096 -7.632 20.153 1.00 53.02 288 A 1 ATOM 2277 C CG2 . VAL A 0 288 . -11.756 -9.500 19.221 1.00 53.02 288 A 1 ATOM 2278 N N . SER A 0 289 . -10.547 -6.214 22.640 1.00 53.55 289 A 1 ATOM 2279 C CA . SER A 0 289 . -10.820 -5.237 23.710 1.00 53.55 289 A 1 ATOM 2280 C C . SER A 0 289 . -10.891 -5.791 25.146 1.00 53.55 289 A 1 ATOM 2281 C CB . SER A 0 289 . -12.093 -4.443 23.378 1.00 53.55 289 A 1 ATOM 2282 O O . SER A 0 289 . -11.874 -6.412 25.553 1.00 53.55 289 A 1 ATOM 2283 O OG . SER A 0 289 . -13.217 -5.296 23.276 1.00 53.55 289 A 1 ATOM 2284 N N . SER A 0 290 . -9.905 -5.467 25.989 1.00 54.61 290 A 1 ATOM 2285 C CA . SER A 0 290 . -10.125 -5.548 27.440 1.00 54.61 290 A 1 ATOM 2286 C C . SER A 0 290 . -11.222 -4.553 27.853 1.00 54.61 290 A 1 ATOM 2287 C CB . SER A 0 290 . -8.825 -5.302 28.220 1.00 54.61 290 A 1 ATOM 2288 O O . SER A 0 290 . -11.431 -3.540 27.183 1.00 54.61 290 A 1 ATOM 2289 O OG . SER A 0 290 . -8.391 -3.966 28.079 1.00 54.61 290 A 1 ATOM 2290 N N . LYS A 0 291 . -11.896 -4.795 28.988 1.00 56.69 291 A 1 ATOM 2291 C CA . LYS A 0 291 . -12.858 -3.836 29.578 1.00 56.69 291 A 1 ATOM 2292 C C . LYS A 0 291 . -12.254 -2.442 29.828 1.00 56.69 291 A 1 ATOM 2293 C CB . LYS A 0 291 . -13.428 -4.386 30.899 1.00 56.69 291 A 1 ATOM 2294 O O . LYS A 0 291 . -13.006 -1.492 30.023 1.00 56.69 291 A 1 ATOM 2295 C CG . LYS A 0 291 . -14.504 -5.463 30.695 1.00 56.69 291 A 1 ATOM 2296 C CD . LYS A 0 291 . -15.103 -5.874 32.048 1.00 56.69 291 A 1 ATOM 2297 C CE . LYS A 0 291 . -16.239 -6.883 31.850 1.00 56.69 291 A 1 ATOM 2298 N NZ . LYS A 0 291 . -16.829 -7.298 33.148 1.00 56.69 291 A 1 ATOM 2299 N N . ASP A 0 292 . -10.927 -2.329 29.806 1.00 63.78 292 A 1 ATOM 2300 C CA . ASP A 0 292 . -10.185 -1.111 30.119 1.00 63.78 292 A 1 ATOM 2301 C C . ASP A 0 292 . -9.869 -0.248 28.883 1.00 63.78 292 A 1 ATOM 2302 C CB . ASP A 0 292 . -8.901 -1.498 30.869 1.00 63.78 292 A 1 ATOM 2303 O O . ASP A 0 292 . -9.516 0.920 29.034 1.00 63.78 292 A 1 ATOM 2304 C CG . ASP A 0 292 . -9.179 -2.382 32.090 1.00 63.78 292 A 1 ATOM 2305 O OD1 . ASP A 0 292 . -10.117 -2.062 32.855 1.00 63.78 292 A 1 ATOM 2306 O OD2 . ASP A 0 292 . -8.490 -3.420 32.206 1.00 63.78 292 A 1 ATOM 2307 N N . MET A 0 293 . -9.998 -0.778 27.657 1.00 75.11 293 A 1 ATOM 2308 C CA . MET A 0 293 . -9.691 -0.026 26.434 1.00 75.11 293 A 1 ATOM 2309 C C . MET A 0 293 . -10.943 0.594 25.816 1.00 75.11 293 A 1 ATOM 2310 C CB . MET A 0 293 . -8.930 -0.888 25.419 1.00 75.11 293 A 1 ATOM 2311 O O . MET A 0 293 . -11.873 -0.104 25.417 1.00 75.11 293 A 1 ATOM 2312 C CG . MET A 0 293 . -7.504 -1.147 25.907 1.00 75.11 293 A 1 ATOM 2313 S SD . MET A 0 293 . -6.406 -1.907 24.684 1.00 75.11 293 A 1 ATOM 2314 C CE . MET A 0 293 . -4.861 -1.746 25.610 1.00 75.11 293 A 1 ATOM 2315 N N . ARG A 0 294 . -10.940 1.925 25.692 1.00 86.12 294 A 1 ATOM 2316 C CA . ARG A 0 294 . -12.021 2.696 25.068 1.00 86.12 294 A 1 ATOM 2317 C C . ARG A 0 294 . -11.562 3.242 23.723 1.00 86.12 294 A 1 ATOM 2318 C CB . ARG A 0 294 . -12.485 3.811 26.012 1.00 86.12 294 A 1 ATOM 2319 O O . ARG A 0 294 . -10.526 3.900 23.644 1.00 86.12 294 A 1 ATOM 2320 C CG . ARG A 0 294 . -13.042 3.247 27.326 1.00 86.12 294 A 1 ATOM 2321 C CD . ARG A 0 294 . -13.634 4.351 28.203 1.00 86.12 294 A 1 ATOM 2322 N NE . ARG A 0 294 . -12.602 5.270 28.724 1.00 86.12 294 A 1 ATOM 2323 N NH1 . ARG A 0 294 . -13.971 6.420 30.154 1.00 86.12 294 A 1 ATOM 2324 N NH2 . ARG A 0 294 . -11.816 6.939 30.074 1.00 86.12 294 A 1 ATOM 2325 C CZ . ARG A 0 294 . -12.791 6.198 29.643 1.00 86.12 294 A 1 ATOM 2326 N N . TYR A 0 295 . -12.332 2.977 22.674 1.00 90.86 295 A 1 ATOM 2327 C CA . TYR A 0 295 . -11.992 3.362 21.303 1.00 90.86 295 A 1 ATOM 2328 C C . TYR A 0 295 . -12.950 4.419 20.763 1.00 90.86 295 A 1 ATOM 2329 C CB . TYR A 0 295 . -11.970 2.130 20.395 1.00 90.86 295 A 1 ATOM 2330 O O . TYR A 0 295 . -14.163 4.319 20.949 1.00 90.86 295 A 1 ATOM 2331 C CG . TYR A 0 295 . -10.885 1.130 20.736 1.00 90.86 295 A 1 ATOM 2332 C CD1 . TYR A 0 295 . -9.585 1.310 20.226 1.00 90.86 295 A 1 ATOM 2333 C CD2 . TYR A 0 295 . -11.173 0.020 21.554 1.00 90.86 295 A 1 ATOM 2334 C CE1 . TYR A 0 295 . -8.573 0.373 20.515 1.00 90.86 295 A 1 ATOM 2335 C CE2 . TYR A 0 295 . -10.160 -0.908 21.859 1.00 90.86 295 A 1 ATOM 2336 O OH . TYR A 0 295 . -7.900 -1.651 21.622 1.00 90.86 295 A 1 ATOM 2337 C CZ . TYR A 0 295 . -8.862 -0.739 21.336 1.00 90.86 295 A 1 ATOM 2338 N N . GLU A 0 296 . -12.401 5.408 20.065 1.00 94.13 296 A 1 ATOM 2339 C CA . GLU A 0 296 . -13.156 6.381 19.274 1.00 94.13 296 A 1 ATOM 2340 C C . GLU A 0 296 . -12.849 6.136 17.792 1.00 94.13 296 A 1 ATOM 2341 C CB . GLU A 0 296 . -12.799 7.807 19.733 1.00 94.13 296 A 1 ATOM 2342 O O . GLU A 0 296 . -11.711 6.309 17.358 1.00 94.13 296 A 1 ATOM 2343 C CG . GLU A 0 296 . -13.657 8.884 19.053 1.00 94.13 296 A 1 ATOM 2344 C CD . GLU A 0 296 . -13.218 10.294 19.482 1.00 94.13 296 A 1 ATOM 2345 O OE1 . GLU A 0 296 . -12.476 10.930 18.698 1.00 94.13 296 A 1 ATOM 2346 O OE2 . GLU A 0 296 . -13.592 10.725 20.604 1.00 94.13 296 A 1 ATOM 2347 N N . PHE A 0 297 . -13.844 5.694 17.024 1.00 95.66 297 A 1 ATOM 2348 C CA . PHE A 0 297 . -13.710 5.416 15.594 1.00 95.66 297 A 1 ATOM 2349 C C . PHE A 0 297 . -14.160 6.607 14.752 1.00 95.66 297 A 1 ATOM 2350 C CB . PHE A 0 297 . -14.491 4.151 15.222 1.00 95.66 297 A 1 ATOM 2351 O O . PHE A 0 297 . -15.223 7.173 14.984 1.00 95.66 297 A 1 ATOM 2352 C CG . PHE A 0 297 . -13.878 2.891 15.791 1.00 95.66 297 A 1 ATOM 2353 C CD1 . PHE A 0 297 . -12.836 2.252 15.094 1.00 95.66 297 A 1 ATOM 2354 C CD2 . PHE A 0 297 . -14.324 2.375 17.022 1.00 95.66 297 A 1 ATOM 2355 C CE1 . PHE A 0 297 . -12.225 1.112 15.639 1.00 95.66 297 A 1 ATOM 2356 C CE2 . PHE A 0 297 . -13.721 1.224 17.559 1.00 95.66 297 A 1 ATOM 2357 C CZ . PHE A 0 297 . -12.657 0.612 16.875 1.00 95.66 297 A 1 ATOM 2358 N N . VAL A 0 298 . -13.401 6.963 13.724 1.00 97.01 298 A 1 ATOM 2359 C CA . VAL A 0 298 . -13.828 7.940 12.717 1.00 97.01 298 A 1 ATOM 2360 C C . VAL A 0 298 . -13.763 7.272 11.354 1.00 97.01 298 A 1 ATOM 2361 C CB . VAL A 0 298 . -12.984 9.225 12.769 1.00 97.01 298 A 1 ATOM 2362 O O . VAL A 0 298 . -12.678 6.957 10.871 1.00 97.01 298 A 1 ATOM 2363 C CG1 . VAL A 0 298 . -13.531 10.273 11.793 1.00 97.01 298 A 1 ATOM 2364 C CG2 . VAL A 0 298 . -12.952 9.846 14.175 1.00 97.01 298 A 1 ATOM 2365 N N . PHE A 0 299 . -14.919 7.050 10.735 1.00 98.41 299 A 1 ATOM 2366 C CA . PHE A 0 299 . -15.004 6.559 9.362 1.00 98.41 299 A 1 ATOM 2367 C C . PHE A 0 299 . -14.993 7.755 8.419 1.00 98.41 299 A 1 ATOM 2368 C CB . PHE A 0 299 . -16.261 5.702 9.178 1.00 98.41 299 A 1 ATOM 2369 O O . PHE A 0 299 . -15.970 8.501 8.359 1.00 98.41 299 A 1 ATOM 2370 C CG . PHE A 0 299 . -16.351 4.556 10.159 1.00 98.41 299 A 1 ATOM 2371 C CD1 . PHE A 0 299 . -15.528 3.427 10.001 1.00 98.41 299 A 1 ATOM 2372 C CD2 . PHE A 0 299 . -17.238 4.632 11.248 1.00 98.41 299 A 1 ATOM 2373 C CE1 . PHE A 0 299 . -15.595 2.380 10.934 1.00 98.41 299 A 1 ATOM 2374 C CE2 . PHE A 0 299 . -17.308 3.582 12.176 1.00 98.41 299 A 1 ATOM 2375 C CZ . PHE A 0 299 . -16.481 2.457 12.022 1.00 98.41 299 A 1 ATOM 2376 N N . LEU A 0 300 . -13.882 7.954 7.718 1.00 98.11 300 A 1 ATOM 2377 C CA . LEU A 0 300 . -13.724 9.011 6.731 1.00 98.11 300 A 1 ATOM 2378 C C . LEU A 0 300 . -13.954 8.420 5.339 1.00 98.11 300 A 1 ATOM 2379 C CB . LEU A 0 300 . -12.336 9.643 6.909 1.00 98.11 300 A 1 ATOM 2380 O O . LEU A 0 300 . -13.153 7.609 4.881 1.00 98.11 300 A 1 ATOM 2381 C CG . LEU A 0 300 . -12.119 10.836 5.972 1.00 98.11 300 A 1 ATOM 2382 C CD1 . LEU A 0 300 . -13.050 11.999 6.297 1.00 98.11 300 A 1 ATOM 2383 C CD2 . LEU A 0 300 . -10.701 11.356 6.123 1.00 98.11 300 A 1 ATOM 2384 N N . ILE A 0 301 . -15.063 8.785 4.701 1.00 98.46 301 A 1 ATOM 2385 C CA . ILE A 0 301 . -15.569 8.123 3.496 1.00 98.46 301 A 1 ATOM 2386 C C . ILE A 0 301 . -15.611 9.102 2.333 1.00 98.46 301 A 1 ATOM 2387 C CB . ILE A 0 301 . -16.959 7.498 3.742 1.00 98.46 301 A 1 ATOM 2388 O O . ILE A 0 301 . -16.298 10.123 2.394 1.00 98.46 301 A 1 ATOM 2389 C CG1 . ILE A 0 301 . -16.890 6.476 4.897 1.00 98.46 301 A 1 ATOM 2390 C CG2 . ILE A 0 301 . -17.468 6.825 2.454 1.00 98.46 301 A 1 ATOM 2391 C CD1 . ILE A 0 301 . -18.244 5.891 5.294 1.00 98.46 301 A 1 ATOM 2392 N N . ASP A 0 302 . -14.914 8.742 1.266 1.00 97.75 302 A 1 ATOM 2393 C CA . ASP A 0 302 . -14.938 9.461 0.006 1.00 97.75 302 A 1 ATOM 2394 C C . ASP A 0 302 . -16.301 9.317 -0.682 1.00 97.75 302 A 1 ATOM 2395 C CB . ASP A 0 302 . -13.804 8.933 -0.868 1.00 97.75 302 A 1 ATOM 2396 O O . ASP A 0 302 . -16.846 8.220 -0.834 1.00 97.75 302 A 1 ATOM 2397 C CG . ASP A 0 302 . -13.422 9.889 -1.984 1.00 97.75 302 A 1 ATOM 2398 O OD1 . ASP A 0 302 . -14.283 10.683 -2.421 1.00 97.75 302 A 1 ATOM 2399 O OD2 . ASP A 0 302 . -12.233 9.839 -2.348 1.00 97.75 302 A 1 ATOM 2400 N N . ARG A 0 303 . -16.865 10.458 -1.064 1.00 97.75 303 A 1 ATOM 2401 C CA . ARG A 0 303 . -18.133 10.629 -1.777 1.00 97.75 303 A 1 ATOM 2402 C C . ARG A 0 303 . -17.955 11.516 -3.013 1.00 97.75 303 A 1 ATOM 2403 C CB . ARG A 0 303 . -19.175 11.217 -0.821 1.00 97.75 303 A 1 ATOM 2404 O O . ARG A 0 303 . -18.931 12.086 -3.508 1.00 97.75 303 A 1 ATOM 2405 C CG . ARG A 0 303 . -19.551 10.277 0.330 1.00 97.75 303 A 1 ATOM 2406 C CD . ARG A 0 303 . -20.624 10.935 1.202 1.00 97.75 303 A 1 ATOM 2407 N NE . ARG A 0 303 . -21.886 11.139 0.462 1.00 97.75 303 A 1 ATOM 2408 N NH1 . ARG A 0 303 . -23.138 11.939 2.196 1.00 97.75 303 A 1 ATOM 2409 N NH2 . ARG A 0 303 . -24.056 11.737 0.185 1.00 97.75 303 A 1 ATOM 2410 C CZ . ARG A 0 303 . -23.015 11.615 0.943 1.00 97.75 303 A 1 ATOM 2411 N N . SER A 0 304 . -16.723 11.680 -3.484 1.00 94.95 304 A 1 ATOM 2412 C CA . SER A 0 304 . -16.408 12.360 -4.737 1.00 94.95 304 A 1 ATOM 2413 C C . SER A 0 304 . -17.047 11.657 -5.939 1.00 94.95 304 A 1 ATOM 2414 C CB . SER A 0 304 . -14.891 12.425 -4.916 1.00 94.95 304 A 1 ATOM 2415 O O . SER A 0 304 . -17.500 10.516 -5.855 1.00 94.95 304 A 1 ATOM 2416 O OG . SER A 0 304 . -14.384 11.124 -5.047 1.00 94.95 304 A 1 ATOM 2417 N N . GLY A 0 305 . -17.102 12.337 -7.083 1.00 90.09 305 A 1 ATOM 2418 C CA . GLY A 0 305 . -17.690 11.788 -8.307 1.00 90.09 305 A 1 ATOM 2419 C C . GLY A 0 305 . -16.944 10.569 -8.870 1.00 90.09 305 A 1 ATOM 2420 O O . GLY A 0 305 . -17.555 9.761 -9.569 1.00 90.09 305 A 1 ATOM 2421 N N . SER A 0 306 . -15.653 10.387 -8.562 1.00 86.86 306 A 1 ATOM 2422 C CA . SER A 0 306 . -14.883 9.209 -9.000 1.00 86.86 306 A 1 ATOM 2423 C C . SER A 0 306 . -15.367 7.918 -8.326 1.00 86.86 306 A 1 ATOM 2424 C CB . SER A 0 306 . -13.385 9.434 -8.767 1.00 86.86 306 A 1 ATOM 2425 O O . SER A 0 306 . -15.357 6.855 -8.951 1.00 86.86 306 A 1 ATOM 2426 O OG . SER A 0 306 . -13.152 9.747 -7.419 1.00 86.86 306 A 1 ATOM 2427 N N . MET A 0 307 . -15.971 8.037 -7.139 1.00 93.73 307 A 1 ATOM 2428 C CA . MET A 0 307 . -16.584 6.933 -6.401 1.00 93.73 307 A 1 ATOM 2429 C C . MET A 0 307 . -17.874 6.386 -7.044 1.00 93.73 307 A 1 ATOM 2430 C CB . MET A 0 307 . -16.842 7.376 -4.951 1.00 93.73 307 A 1 ATOM 2431 O O . MET A 0 307 . -18.408 5.383 -6.570 1.00 93.73 307 A 1 ATOM 2432 C CG . MET A 0 307 . -15.549 7.710 -4.192 1.00 93.73 307 A 1 ATOM 2433 S SD . MET A 0 307 . -14.489 6.276 -3.857 1.00 93.73 307 A 1 ATOM 2434 C CE . MET A 0 307 . -15.481 5.424 -2.611 1.00 93.73 307 A 1 ATOM 2435 N N . GLU A 0 308 . -18.415 7.007 -8.100 1.00 91.54 308 A 1 ATOM 2436 C CA . GLU A 0 308 . -19.631 6.529 -8.774 1.00 91.54 308 A 1 ATOM 2437 C C . GLU A 0 308 . -19.487 5.075 -9.279 1.00 91.54 308 A 1 ATOM 2438 C CB . GLU A 0 308 . -20.034 7.496 -9.907 1.00 91.54 308 A 1 ATOM 2439 O O . GLU A 0 308 . -18.447 4.674 -9.814 1.00 91.54 308 A 1 ATOM 2440 C CG . GLU A 0 308 . -21.417 7.172 -10.507 1.00 91.54 308 A 1 ATOM 2441 C CD . GLU A 0 308 . -21.904 8.156 -11.594 1.00 91.54 308 A 1 ATOM 2442 O OE1 . GLU A 0 308 . -23.102 8.057 -11.950 1.00 91.54 308 A 1 ATOM 2443 O OE2 . GLU A 0 308 . -21.108 8.982 -12.105 1.00 91.54 308 A 1 ATOM 2444 N N . GLY A 0 309 . -20.562 4.290 -9.135 1.00 91.30 309 A 1 ATOM 2445 C CA . GLY A 0 309 . -20.620 2.880 -9.528 1.00 91.30 309 A 1 ATOM 2446 C C . GLY A 0 309 . -20.286 1.932 -8.375 1.00 91.30 309 A 1 ATOM 2447 O O . GLY A 0 309 . -20.829 2.057 -7.274 1.00 91.30 309 A 1 ATOM 2448 N N . ASP A 0 310 . -19.408 0.964 -8.626 1.00 90.68 310 A 1 ATOM 2449 C CA . ASP A 0 310 . -19.078 -0.076 -7.649 1.00 90.68 310 A 1 ATOM 2450 C C . ASP A 0 310 . -18.337 0.474 -6.420 1.00 90.68 310 A 1 ATOM 2451 C CB . ASP A 0 310 . -18.271 -1.189 -8.332 1.00 90.68 310 A 1 ATOM 2452 O O . ASP A 0 310 . -18.594 0.023 -5.305 1.00 90.68 310 A 1 ATOM 2453 C CG . ASP A 0 310 . -19.093 -1.988 -9.349 1.00 90.68 310 A 1 ATOM 2454 O OD1 . ASP A 0 310 . -20.331 -2.077 -9.168 1.00 90.68 310 A 1 ATOM 2455 O OD2 . ASP A 0 310 . -18.470 -2.506 -10.298 1.00 90.68 310 A 1 ATOM 2456 N N . ASN A 0 311 . -17.498 1.504 -6.576 1.00 93.63 311 A 1 ATOM 2457 C CA . ASN A 0 311 . -16.691 2.065 -5.484 1.00 93.63 311 A 1 ATOM 2458 C C . ASN A 0 311 . -17.551 2.600 -4.324 1.00 93.63 311 A 1 ATOM 2459 C CB . ASN A 0 311 . -15.759 3.155 -6.048 1.00 93.63 311 A 1 ATOM 2460 O O . ASN A 0 311 . -17.309 2.264 -3.161 1.00 93.63 311 A 1 ATOM 2461 C CG . ASN A 0 311 . -14.593 2.613 -6.853 1.00 93.63 311 A 1 ATOM 2462 N ND2 . ASN A 0 311 . -13.804 3.483 -7.439 1.00 93.63 311 A 1 ATOM 2463 O OD1 . ASN A 0 311 . -14.381 1.414 -6.954 1.00 93.63 311 A 1 ATOM 2464 N N . ILE A 0 312 . -18.606 3.371 -4.609 1.00 96.06 312 A 1 ATOM 2465 C CA . ILE A 0 312 . -19.532 3.841 -3.569 1.00 96.06 312 A 1 ATOM 2466 C C . ILE A 0 312 . -20.363 2.690 -2.986 1.00 96.06 312 A 1 ATOM 2467 C CB . ILE A 0 312 . -20.405 5.009 -4.080 1.00 96.06 312 A 1 ATOM 2468 O O . ILE A 0 312 . -20.694 2.711 -1.800 1.00 96.06 312 A 1 ATOM 2469 C CG1 . ILE A 0 312 . -21.098 5.785 -2.945 1.00 96.06 312 A 1 ATOM 2470 C CG2 . ILE A 0 312 . -21.454 4.573 -5.117 1.00 96.06 312 A 1 ATOM 2471 C CD1 . ILE A 0 312 . -20.110 6.565 -2.068 1.00 96.06 312 A 1 ATOM 2472 N N . SER A 0 313 . -20.661 1.650 -3.772 1.00 94.76 313 A 1 ATOM 2473 C CA . SER A 0 313 . -21.313 0.426 -3.282 1.00 94.76 313 A 1 ATOM 2474 C C . SER A 0 313 . -20.416 -0.343 -2.297 1.00 94.76 313 A 1 ATOM 2475 C CB . SER A 0 313 . -21.698 -0.463 -4.468 1.00 94.76 313 A 1 ATOM 2476 O O . SER A 0 313 . -20.868 -0.787 -1.233 1.00 94.76 313 A 1 ATOM 2477 O OG . SER A 0 313 . -22.499 -1.538 -4.025 1.00 94.76 313 A 1 ATOM 2478 N N . TYR A 0 314 . -19.115 -0.425 -2.583 1.00 95.65 314 A 1 ATOM 2479 C CA . TYR A 0 314 . -18.111 -0.977 -1.676 1.00 95.65 314 A 1 ATOM 2480 C C . TYR A 0 314 . -17.989 -0.144 -0.402 1.00 95.65 314 A 1 ATOM 2481 C CB . TYR A 0 314 . -16.755 -1.074 -2.386 1.00 95.65 314 A 1 ATOM 2482 O O . TYR A 0 314 . -17.984 -0.710 0.693 1.00 95.65 314 A 1 ATOM 2483 C CG . TYR A 0 314 . -16.689 -1.953 -3.621 1.00 95.65 314 A 1 ATOM 2484 C CD1 . TYR A 0 314 . -17.592 -3.020 -3.823 1.00 95.65 314 A 1 ATOM 2485 C CD2 . TYR A 0 314 . -15.689 -1.695 -4.579 1.00 95.65 314 A 1 ATOM 2486 C CE1 . TYR A 0 314 . -17.491 -3.819 -4.975 1.00 95.65 314 A 1 ATOM 2487 C CE2 . TYR A 0 314 . -15.594 -2.485 -5.738 1.00 95.65 314 A 1 ATOM 2488 O OH . TYR A 0 314 . -16.425 -4.302 -7.061 1.00 95.65 314 A 1 ATOM 2489 C CZ . TYR A 0 314 . -16.496 -3.550 -5.935 1.00 95.65 314 A 1 ATOM 2490 N N . ALA A 0 315 . -17.979 1.188 -0.507 1.00 96.69 315 A 1 ATOM 2491 C CA . ALA A 0 315 . -17.975 2.079 0.652 1.00 96.69 315 A 1 ATOM 2492 C C . ALA A 0 315 . -19.230 1.889 1.526 1.00 96.69 315 A 1 ATOM 2493 C CB . ALA A 0 315 . -17.831 3.524 0.163 1.00 96.69 315 A 1 ATOM 2494 O O . ALA A 0 315 . -19.118 1.750 2.747 1.00 96.69 315 A 1 ATOM 2495 N N . LYS A 0 316 . -20.421 1.783 0.912 1.00 96.49 316 A 1 ATOM 2496 C CA . LYS A 0 316 . -21.687 1.473 1.606 1.00 96.49 316 A 1 ATOM 2497 C C . LYS A 0 316 . -21.598 0.185 2.402 1.00 96.49 316 A 1 ATOM 2498 C CB . LYS A 0 316 . -22.842 1.310 0.602 1.00 96.49 316 A 1 ATOM 2499 O O . LYS A 0 316 . -21.970 0.154 3.576 1.00 96.49 316 A 1 ATOM 2500 C CG . LYS A 0 316 . -23.433 2.640 0.183 1.00 96.49 316 A 1 ATOM 2501 C CD . LYS A 0 316 . -24.696 2.436 -0.663 1.00 96.49 316 A 1 ATOM 2502 C CE . LYS A 0 316 . -25.079 3.847 -1.041 1.00 96.49 316 A 1 ATOM 2503 N NZ . LYS A 0 316 . -26.385 4.055 -1.702 1.00 96.49 316 A 1 ATOM 2504 N N . THR A 0 317 . -21.162 -0.884 1.752 1.00 94.68 317 A 1 ATOM 2505 C CA . THR A 0 317 . -21.100 -2.216 2.357 1.00 94.68 317 A 1 ATOM 2506 C C . THR A 0 317 . -20.010 -2.281 3.428 1.00 94.68 317 A 1 ATOM 2507 C CB . THR A 0 317 . -20.888 -3.257 1.261 1.00 94.68 317 A 1 ATOM 2508 O O . THR A 0 317 . -20.233 -2.857 4.490 1.00 94.68 317 A 1 ATOM 2509 C CG2 . THR A 0 317 . -20.857 -4.688 1.798 1.00 94.68 317 A 1 ATOM 2510 O OG1 . THR A 0 317 . -21.932 -3.169 0.320 1.00 94.68 317 A 1 ATOM 2511 N N . SER A 0 318 . -18.878 -1.601 3.222 1.00 96.57 318 A 1 ATOM 2512 C CA . SER A 0 318 . -17.836 -1.443 4.245 1.00 96.57 318 A 1 ATOM 2513 C C . SER A 0 318 . -18.380 -0.770 5.497 1.00 96.57 318 A 1 ATOM 2514 C CB . SER A 0 318 . -16.669 -0.593 3.741 1.00 96.57 318 A 1 ATOM 2515 O O . SER A 0 318 . -18.225 -1.294 6.598 1.00 96.57 318 A 1 ATOM 2516 O OG . SER A 0 318 . -16.079 -1.157 2.600 1.00 96.57 318 A 1 ATOM 2517 N N . LEU A 0 319 . -19.066 0.367 5.336 1.00 97.84 319 A 1 ATOM 2518 C CA . LEU A 0 319 . -19.646 1.104 6.453 1.00 97.84 319 A 1 ATOM 2519 C C . LEU A 0 319 . -20.671 0.255 7.218 1.00 97.84 319 A 1 ATOM 2520 C CB . LEU A 0 319 . -20.242 2.420 5.928 1.00 97.84 319 A 1 ATOM 2521 O O . LEU A 0 319 . -20.650 0.242 8.446 1.00 97.84 319 A 1 ATOM 2522 C CG . LEU A 0 319 . -20.922 3.265 7.019 1.00 97.84 319 A 1 ATOM 2523 C CD1 . LEU A 0 319 . -19.963 3.649 8.152 1.00 97.84 319 A 1 ATOM 2524 C CD2 . LEU A 0 319 . -21.520 4.533 6.410 1.00 97.84 319 A 1 ATOM 2525 N N . LEU A 0 320 . -21.521 -0.497 6.513 1.00 95.75 320 A 1 ATOM 2526 C CA . LEU A 0 320 . -22.446 -1.453 7.130 1.00 95.75 320 A 1 ATOM 2527 C C . LEU A 0 320 . -21.704 -2.458 8.026 1.00 95.75 320 A 1 ATOM 2528 C CB . LEU A 0 320 . -23.229 -2.167 6.010 1.00 95.75 320 A 1 ATOM 2529 O O . LEU A 0 320 . -22.038 -2.608 9.204 1.00 95.75 320 A 1 ATOM 2530 C CG . LEU A 0 320 . -24.033 -3.395 6.473 1.00 95.75 320 A 1 ATOM 2531 C CD1 . LEU A 0 320 . -25.159 -2.976 7.406 1.00 95.75 320 A 1 ATOM 2532 C CD2 . LEU A 0 320 . -24.637 -4.109 5.270 1.00 95.75 320 A 1 ATOM 2533 N N . LEU A 0 321 . -20.699 -3.135 7.469 1.00 94.86 321 A 1 ATOM 2534 C CA . LEU A 0 321 . -19.919 -4.155 8.169 1.00 94.86 321 A 1 ATOM 2535 C C . LEU A 0 321 . -19.191 -3.574 9.384 1.00 94.86 321 A 1 ATOM 2536 C CB . LEU A 0 321 . -18.918 -4.758 7.177 1.00 94.86 321 A 1 ATOM 2537 O O . LEU A 0 321 . -19.236 -4.171 10.463 1.00 94.86 321 A 1 ATOM 2538 C CG . LEU A 0 321 . -19.516 -5.709 6.129 1.00 94.86 321 A 1 ATOM 2539 C CD1 . LEU A 0 321 . -18.434 -6.023 5.096 1.00 94.86 321 A 1 ATOM 2540 C CD2 . LEU A 0 321 . -20.006 -7.012 6.762 1.00 94.86 321 A 1 ATOM 2541 N N . PHE A 0 322 . -18.593 -2.387 9.248 1.00 96.18 322 A 1 ATOM 2542 C CA . PHE A 0 322 . -17.980 -1.680 10.366 1.00 96.18 322 A 1 ATOM 2543 C C . PHE A 0 322 . -18.995 -1.390 11.473 1.00 96.18 322 A 1 ATOM 2544 C CB . PHE A 0 322 . -17.340 -0.372 9.894 1.00 96.18 322 A 1 ATOM 2545 O O . PHE A 0 322 . -18.792 -1.814 12.608 1.00 96.18 322 A 1 ATOM 2546 C CG . PHE A 0 322 . -16.065 -0.501 9.084 1.00 96.18 322 A 1 ATOM 2547 C CD1 . PHE A 0 322 . -15.000 -1.288 9.560 1.00 96.18 322 A 1 ATOM 2548 C CD2 . PHE A 0 322 . -15.907 0.228 7.891 1.00 96.18 322 A 1 ATOM 2549 C CE1 . PHE A 0 322 . -13.798 -1.365 8.839 1.00 96.18 322 A 1 ATOM 2550 C CE2 . PHE A 0 322 . -14.710 0.139 7.163 1.00 96.18 322 A 1 ATOM 2551 C CZ . PHE A 0 322 . -13.659 -0.657 7.640 1.00 96.18 322 A 1 ATOM 2552 N N . LEU A 0 323 . -20.110 -0.727 11.149 1.00 96.17 323 A 1 ATOM 2553 C CA . LEU A 0 323 . -21.126 -0.315 12.124 1.00 96.17 323 A 1 ATOM 2554 C C . LEU A 0 323 . -21.726 -1.494 12.894 1.00 96.17 323 A 1 ATOM 2555 C CB . LEU A 0 323 . -22.253 0.435 11.393 1.00 96.17 323 A 1 ATOM 2556 O O . LEU A 0 323 . -22.036 -1.364 14.080 1.00 96.17 323 A 1 ATOM 2557 C CG . LEU A 0 323 . -21.889 1.846 10.910 1.00 96.17 323 A 1 ATOM 2558 C CD1 . LEU A 0 323 . -23.045 2.386 10.064 1.00 96.17 323 A 1 ATOM 2559 C CD2 . LEU A 0 323 . -21.635 2.800 12.078 1.00 96.17 323 A 1 ATOM 2560 N N . LYS A 0 324 . -21.893 -2.647 12.244 1.00 94.15 324 A 1 ATOM 2561 C CA . LYS A 0 324 . -22.403 -3.865 12.890 1.00 94.15 324 A 1 ATOM 2562 C C . LYS A 0 324 . -21.345 -4.557 13.751 1.00 94.15 324 A 1 ATOM 2563 C CB . LYS A 0 324 . -22.979 -4.791 11.811 1.00 94.15 324 A 1 ATOM 2564 O O . LYS A 0 324 . -21.681 -5.065 14.822 1.00 94.15 324 A 1 ATOM 2565 C CG . LYS A 0 324 . -24.233 -4.198 11.146 1.00 94.15 324 A 1 ATOM 2566 C CD . LYS A 0 324 . -25.428 -4.112 12.106 1.00 94.15 324 A 1 ATOM 2567 C CE . LYS A 0 324 . -26.672 -3.820 11.274 1.00 94.15 324 A 1 ATOM 2568 N NZ . LYS A 0 324 . -27.913 -4.036 12.043 1.00 94.15 324 A 1 ATOM 2569 N N . SER A 0 325 . -20.078 -4.474 13.354 1.00 92.35 325 A 1 ATOM 2570 C CA . SER A 0 325 . -18.943 -5.119 14.028 1.00 92.35 325 A 1 ATOM 2571 C C . SER A 0 325 . -18.297 -4.278 15.139 1.00 92.35 325 A 1 ATOM 2572 C CB . SER A 0 325 . -17.896 -5.514 12.988 1.00 92.35 325 A 1 ATOM 2573 O O . SER A 0 325 . -17.409 -4.767 15.835 1.00 92.35 325 A 1 ATOM 2574 O OG . SER A 0 325 . -18.472 -6.330 11.992 1.00 92.35 325 A 1 ATOM 2575 N N . LEU A 0 326 . -18.728 -3.027 15.342 1.00 92.61 326 A 1 ATOM 2576 C CA . LEU A 0 326 . -18.227 -2.173 16.424 1.00 92.61 326 A 1 ATOM 2577 C C . LEU A 0 326 . -18.504 -2.767 17.826 1.00 92.61 326 A 1 ATOM 2578 C CB . LEU A 0 326 . -18.840 -0.763 16.329 1.00 92.61 326 A 1 ATOM 2579 O O . LEU A 0 326 . -19.603 -3.298 18.063 1.00 92.61 326 A 1 ATOM 2580 C CG . LEU A 0 326 . -18.205 0.182 15.293 1.00 92.61 326 A 1 ATOM 2581 C CD1 . LEU A 0 326 . -18.945 1.518 15.327 1.00 92.61 326 A 1 ATOM 2582 C CD2 . LEU A 0 326 . -16.718 0.430 15.551 1.00 92.61 326 A 1 ATOM 2583 N N . PRO A 0 327 . -17.559 -2.629 18.783 1.00 88.45 327 A 1 ATOM 2584 C CA . PRO A 0 327 . -17.779 -2.974 20.186 1.00 88.45 327 A 1 ATOM 2585 C C . PRO A 0 327 . -18.872 -2.127 20.846 1.00 88.45 327 A 1 ATOM 2586 C CB . PRO A 0 327 . -16.444 -2.748 20.907 1.00 88.45 327 A 1 ATOM 2587 O O . PRO A 0 327 . -19.089 -0.973 20.499 1.00 88.45 327 A 1 ATOM 2588 C CG . PRO A 0 327 . -15.413 -2.747 19.789 1.00 88.45 327 A 1 ATOM 2589 C CD . PRO A 0 327 . -16.182 -2.194 18.593 1.00 88.45 327 A 1 ATOM 2590 N N . MET A 0 328 . -19.504 -2.664 21.892 1.00 85.73 328 A 1 ATOM 2591 C CA . MET A 0 328 . -20.580 -1.980 22.631 1.00 85.73 328 A 1 ATOM 2592 C C . MET A 0 328 . -20.120 -0.741 23.419 1.00 85.73 328 A 1 ATOM 2593 C CB . MET A 0 328 . -21.234 -2.984 23.587 1.00 85.73 328 A 1 ATOM 2594 O O . MET A 0 328 . -20.936 0.108 23.758 1.00 85.73 328 A 1 ATOM 2595 C CG . MET A 0 328 . -22.035 -4.051 22.832 1.00 85.73 328 A 1 ATOM 2596 S SD . MET A 0 328 . -23.603 -3.467 22.145 1.00 85.73 328 A 1 ATOM 2597 C CE . MET A 0 328 . -24.549 -3.292 23.681 1.00 85.73 328 A 1 ATOM 2598 N N . SER A 0 329 . -18.829 -0.645 23.745 1.00 86.14 329 A 1 ATOM 2599 C CA . SER A 0 329 . -18.250 0.413 24.588 1.00 86.14 329 A 1 ATOM 2600 C C . SER A 0 329 . -17.289 1.309 23.804 1.00 86.14 329 A 1 ATOM 2601 C CB . SER A 0 329 . -17.600 -0.187 25.843 1.00 86.14 329 A 1 ATOM 2602 O O . SER A 0 329 . -16.192 1.615 24.270 1.00 86.14 329 A 1 ATOM 2603 O OG . SER A 0 329 . -18.552 -0.954 26.559 1.00 86.14 329 A 1 ATOM 2604 N N . CYS A 0 330 . -17.685 1.704 22.594 1.00 91.90 330 A 1 ATOM 2605 C CA . CYS A 0 330 . -16.930 2.638 21.766 1.00 91.90 330 A 1 ATOM 2606 C C . CYS A 0 330 . -17.734 3.902 21.444 1.00 91.90 330 A 1 ATOM 2607 C CB . CYS A 0 330 . -16.406 1.917 20.511 1.00 91.90 330 A 1 ATOM 2608 O O . CYS A 0 330 . -18.953 3.962 21.610 1.00 91.90 330 A 1 ATOM 2609 S SG . CYS A 0 330 . -17.711 1.648 19.281 1.00 91.90 330 A 1 ATOM 2610 N N . ARG A 0 331 . -17.024 4.903 20.932 1.00 94.15 331 A 1 ATOM 2611 C CA . ARG A 0 331 . -17.596 6.061 20.246 1.00 94.15 331 A 1 ATOM 2612 C C . ARG A 0 331 . -17.310 5.958 18.772 1.00 94.15 331 A 1 ATOM 2613 C CB . ARG A 0 331 . -17.020 7.360 20.809 1.00 94.15 331 A 1 ATOM 2614 O O . ARG A 0 331 . -16.316 5.344 18.382 1.00 94.15 331 A 1 ATOM 2615 C CG . ARG A 0 331 . -17.699 7.647 22.137 1.00 94.15 331 A 1 ATOM 2616 C CD . ARG A 0 331 . -17.058 8.837 22.820 1.00 94.15 331 A 1 ATOM 2617 N NE . ARG A 0 331 . -17.733 9.048 24.102 1.00 94.15 331 A 1 ATOM 2618 N NH1 . ARG A 0 331 . -16.210 10.465 24.950 1.00 94.15 331 A 1 ATOM 2619 N NH2 . ARG A 0 331 . -18.025 9.945 26.157 1.00 94.15 331 A 1 ATOM 2620 C CZ . ARG A 0 331 . -17.324 9.823 25.071 1.00 94.15 331 A 1 ATOM 2621 N N . PHE A 0 332 . -18.156 6.572 17.964 1.00 96.01 332 A 1 ATOM 2622 C CA . PHE A 0 332 . -17.884 6.668 16.547 1.00 96.01 332 A 1 ATOM 2623 C C . PHE A 0 332 . -18.389 7.971 15.928 1.00 96.01 332 A 1 ATOM 2624 C CB . PHE A 0 332 . -18.390 5.419 15.815 1.00 96.01 332 A 1 ATOM 2625 O O . PHE A 0 332 . -19.263 8.656 16.462 1.00 96.01 332 A 1 ATOM 2626 C CG . PHE A 0 332 . -19.882 5.405 15.578 1.00 96.01 332 A 1 ATOM 2627 C CD1 . PHE A 0 332 . -20.775 5.166 16.640 1.00 96.01 332 A 1 ATOM 2628 C CD2 . PHE A 0 332 . -20.378 5.675 14.290 1.00 96.01 332 A 1 ATOM 2629 C CE1 . PHE A 0 332 . -22.162 5.198 16.410 1.00 96.01 332 A 1 ATOM 2630 C CE2 . PHE A 0 332 . -21.761 5.695 14.062 1.00 96.01 332 A 1 ATOM 2631 C CZ . PHE A 0 332 . -22.654 5.456 15.120 1.00 96.01 332 A 1 ATOM 2632 N N . GLN A 0 333 . -17.815 8.291 14.778 1.00 96.52 333 A 1 ATOM 2633 C CA . GLN A 0 333 . -18.195 9.381 13.896 1.00 96.52 333 A 1 ATOM 2634 C C . GLN A 0 333 . -18.110 8.889 12.449 1.00 96.52 333 A 1 ATOM 2635 C CB . GLN A 0 333 . -17.257 10.570 14.158 1.00 96.52 333 A 1 ATOM 2636 O O . GLN A 0 333 . -17.282 8.035 12.126 1.00 96.52 333 A 1 ATOM 2637 C CG . GLN A 0 333 . -17.522 11.795 13.274 1.00 96.52 333 A 1 ATOM 2638 C CD . GLN A 0 333 . -18.901 12.398 13.498 1.00 96.52 333 A 1 ATOM 2639 N NE2 . GLN A 0 333 . -18.983 13.432 14.301 1.00 96.52 333 A 1 ATOM 2640 O OE1 . GLN A 0 333 . -19.902 11.939 12.965 1.00 96.52 333 A 1 ATOM 2641 N N . ILE A 0 334 . -18.946 9.446 11.577 1.00 98.12 334 A 1 ATOM 2642 C CA . ILE A 0 334 . -18.850 9.257 10.127 1.00 98.12 334 A 1 ATOM 2643 C C . ILE A 0 334 . -18.655 10.631 9.501 1.00 98.12 334 A 1 ATOM 2644 C CB . ILE A 0 334 . -20.089 8.531 9.562 1.00 98.12 334 A 1 ATOM 2645 O O . ILE A 0 334 . -19.418 11.549 9.793 1.00 98.12 334 A 1 ATOM 2646 C CG1 . ILE A 0 334 . -20.281 7.153 10.235 1.00 98.12 334 A 1 ATOM 2647 C CG2 . ILE A 0 334 . -19.932 8.366 8.037 1.00 98.12 334 A 1 ATOM 2648 C CD1 . ILE A 0 334 . -21.632 6.506 9.927 1.00 98.12 334 A 1 ATOM 2649 N N . ILE A 0 335 . -17.637 10.777 8.660 1.00 97.86 335 A 1 ATOM 2650 C CA . ILE A 0 335 . -17.362 11.995 7.902 1.00 97.86 335 A 1 ATOM 2651 C C . ILE A 0 335 . -17.369 11.612 6.427 1.00 97.86 335 A 1 ATOM 2652 C CB . ILE A 0 335 . -16.034 12.652 8.347 1.00 97.86 335 A 1 ATOM 2653 O O . ILE A 0 335 . -16.494 10.880 5.974 1.00 97.86 335 A 1 ATOM 2654 C CG1 . ILE A 0 335 . -16.046 12.954 9.864 1.00 97.86 335 A 1 ATOM 2655 C CG2 . ILE A 0 335 . -15.790 13.934 7.529 1.00 97.86 335 A 1 ATOM 2656 C CD1 . ILE A 0 335 . -14.753 13.574 10.406 1.00 97.86 335 A 1 ATOM 2657 N N . GLY A 0 336 . -18.370 12.084 5.688 1.00 98.09 336 A 1 ATOM 2658 C CA . GLY A 0 336 . -18.363 12.009 4.228 1.00 98.09 336 A 1 ATOM 2659 C C . GLY A 0 336 . -17.607 13.204 3.663 1.00 98.09 336 A 1 ATOM 2660 O O . GLY A 0 336 . -17.778 14.309 4.183 1.00 98.09 336 A 1 ATOM 2661 N N . PHE A 0 337 . -16.788 13.013 2.633 1.00 97.43 337 A 1 ATOM 2662 C CA . PHE A 0 337 . -16.065 14.117 2.004 1.00 97.43 337 A 1 ATOM 2663 C C . PHE A 0 337 . -16.068 14.049 0.475 1.00 97.43 337 A 1 ATOM 2664 C CB . PHE A 0 337 . -14.647 14.225 2.583 1.00 97.43 337 A 1 ATOM 2665 O O . PHE A 0 337 . -16.232 12.991 -0.120 1.00 97.43 337 A 1 ATOM 2666 C CG . PHE A 0 337 . -13.671 13.198 2.050 1.00 97.43 337 A 1 ATOM 2667 C CD1 . PHE A 0 337 . -13.600 11.917 2.628 1.00 97.43 337 A 1 ATOM 2668 C CD2 . PHE A 0 337 . -12.877 13.509 0.930 1.00 97.43 337 A 1 ATOM 2669 C CE1 . PHE A 0 337 . -12.759 10.942 2.065 1.00 97.43 337 A 1 ATOM 2670 C CE2 . PHE A 0 337 . -12.049 12.529 0.361 1.00 97.43 337 A 1 ATOM 2671 C CZ . PHE A 0 337 . -12.007 11.243 0.916 1.00 97.43 337 A 1 ATOM 2672 N N . GLY A 0 338 . -15.882 15.212 -0.137 1.00 95.33 338 A 1 ATOM 2673 C CA . GLY A 0 338 . -15.662 15.429 -1.558 1.00 95.33 338 A 1 ATOM 2674 C C . GLY A 0 338 . -15.017 16.802 -1.742 1.00 95.33 338 A 1 ATOM 2675 O O . GLY A 0 338 . -13.945 17.037 -1.201 1.00 95.33 338 A 1 ATOM 2676 N N . SER A 0 339 . -15.670 17.748 -2.420 1.00 94.00 339 A 1 ATOM 2677 C CA . SER A 0 339 . -15.241 19.160 -2.468 1.00 94.00 339 A 1 ATOM 2678 C C . SER A 0 339 . -15.318 19.888 -1.118 1.00 94.00 339 A 1 ATOM 2679 C CB . SER A 0 339 . -16.104 19.943 -3.460 1.00 94.00 339 A 1 ATOM 2680 O O . SER A 0 339 . -14.678 20.919 -0.941 1.00 94.00 339 A 1 ATOM 2681 O OG . SER A 0 339 . -15.763 19.608 -4.789 1.00 94.00 339 A 1 ATOM 2682 N N . ASP A 0 340 . -16.122 19.373 -0.194 1.00 94.51 340 A 1 ATOM 2683 C CA . ASP A 0 340 . -16.220 19.782 1.211 1.00 94.51 340 A 1 ATOM 2684 C C . ASP A 0 340 . -16.395 18.502 2.052 1.00 94.51 340 A 1 ATOM 2685 C CB . ASP A 0 340 . -17.393 20.773 1.377 1.00 94.51 340 A 1 ATOM 2686 O O . ASP A 0 340 . -16.454 17.404 1.495 1.00 94.51 340 A 1 ATOM 2687 C CG . ASP A 0 340 . -17.278 21.681 2.613 1.00 94.51 340 A 1 ATOM 2688 O OD1 . ASP A 0 340 . -16.591 21.290 3.582 1.00 94.51 340 A 1 ATOM 2689 O OD2 . ASP A 0 340 . -17.885 22.774 2.576 1.00 94.51 340 A 1 ATOM 2690 N N . PHE A 0 341 . -16.496 18.594 3.373 1.00 95.84 341 A 1 ATOM 2691 C CA . PHE A 0 341 . -16.759 17.455 4.246 1.00 95.84 341 A 1 ATOM 2692 C C . PHE A 0 341 . -17.932 17.721 5.192 1.00 95.84 341 A 1 ATOM 2693 C CB . PHE A 0 341 . -15.478 17.041 4.980 1.00 95.84 341 A 1 ATOM 2694 O O . PHE A 0 341 . -18.189 18.842 5.621 1.00 95.84 341 A 1 ATOM 2695 C CG . PHE A 0 341 . -14.981 18.063 5.980 1.00 95.84 341 A 1 ATOM 2696 C CD1 . PHE A 0 341 . -14.119 19.094 5.564 1.00 95.84 341 A 1 ATOM 2697 C CD2 . PHE A 0 341 . -15.427 18.018 7.314 1.00 95.84 341 A 1 ATOM 2698 C CE1 . PHE A 0 341 . -13.714 20.084 6.476 1.00 95.84 341 A 1 ATOM 2699 C CE2 . PHE A 0 341 . -15.029 19.012 8.224 1.00 95.84 341 A 1 ATOM 2700 C CZ . PHE A 0 341 . -14.176 20.047 7.803 1.00 95.84 341 A 1 ATOM 2701 N N . ALA A 0 342 . -18.651 16.659 5.548 1.00 96.99 342 A 1 ATOM 2702 C CA . ALA A 0 342 . -19.778 16.720 6.467 1.00 96.99 342 A 1 ATOM 2703 C C . ALA A 0 342 . -19.722 15.559 7.463 1.00 96.99 342 A 1 ATOM 2704 C CB . ALA A 0 342 . -21.082 16.736 5.663 1.00 96.99 342 A 1 ATOM 2705 O O . ALA A 0 342 . -19.672 14.388 7.077 1.00 96.99 342 A 1 ATOM 2706 N N . ALA A 0 343 . -19.754 15.895 8.753 1.00 96.28 343 A 1 ATOM 2707 C CA . ALA A 0 343 . -19.851 14.928 9.839 1.00 96.28 343 A 1 ATOM 2708 C C . ALA A 0 343 . -21.318 14.547 10.105 1.00 96.28 343 A 1 ATOM 2709 C CB . ALA A 0 343 . -19.165 15.510 11.078 1.00 96.28 343 A 1 ATOM 2710 O O . ALA A 0 343 . -22.201 15.404 10.067 1.00 96.28 343 A 1 ATOM 2711 N N . LEU A 0 344 . -21.579 13.270 10.397 1.00 97.68 344 A 1 ATOM 2712 C CA . LEU A 0 344 . -22.920 12.770 10.715 1.00 97.68 344 A 1 ATOM 2713 C C . LEU A 0 344 . -23.430 13.318 12.054 1.00 97.68 344 A 1 ATOM 2714 C CB . LEU A 0 344 . -22.889 11.231 10.732 1.00 97.68 344 A 1 ATOM 2715 O O . LEU A 0 344 . -24.600 13.674 12.182 1.00 97.68 344 A 1 ATOM 2716 C CG . LEU A 0 344 . -24.235 10.593 11.131 1.00 97.68 344 A 1 ATOM 2717 C CD1 . LEU A 0 344 . -25.346 10.948 10.142 1.00 97.68 344 A 1 ATOM 2718 C CD2 . LEU A 0 344 . -24.112 9.075 11.160 1.00 97.68 344 A 1 ATOM 2719 N N . PHE A 0 345 . -22.552 13.362 13.053 1.00 96.45 345 A 1 ATOM 2720 C CA . PHE A 0 345 . -22.850 13.898 14.376 1.00 96.45 345 A 1 ATOM 2721 C C . PHE A 0 345 . -22.072 15.200 14.612 1.00 96.45 345 A 1 ATOM 2722 C CB . PHE A 0 345 . -22.525 12.845 15.442 1.00 96.45 345 A 1 ATOM 2723 O O . PHE A 0 345 . -20.982 15.348 14.060 1.00 96.45 345 A 1 ATOM 2724 C CG . PHE A 0 345 . -23.171 11.493 15.208 1.00 96.45 345 A 1 ATOM 2725 C CD1 . PHE A 0 345 . -24.566 11.344 15.307 1.00 96.45 345 A 1 ATOM 2726 C CD2 . PHE A 0 345 . -22.374 10.384 14.873 1.00 96.45 345 A 1 ATOM 2727 C CE1 . PHE A 0 345 . -25.162 10.092 15.068 1.00 96.45 345 A 1 ATOM 2728 C CE2 . PHE A 0 345 . -22.968 9.133 14.638 1.00 96.45 345 A 1 ATOM 2729 C CZ . PHE A 0 345 . -24.363 8.985 14.730 1.00 96.45 345 A 1 ATOM 2730 N N . PRO A 0 346 . -22.556 16.118 15.469 1.00 92.83 346 A 1 ATOM 2731 C CA . PRO A 0 346 . -21.785 17.301 15.859 1.00 92.83 346 A 1 ATOM 2732 C C . PRO A 0 346 . -20.431 16.954 16.495 1.00 92.83 346 A 1 ATOM 2733 C CB . PRO A 0 346 . -22.681 18.058 16.846 1.00 92.83 346 A 1 ATOM 2734 O O . PRO A 0 346 . -19.441 17.622 16.235 1.00 92.83 346 A 1 ATOM 2735 C CG . PRO A 0 346 . -24.092 17.614 16.463 1.00 92.83 346 A 1 ATOM 2736 C CD . PRO A 0 346 . -23.893 16.161 16.041 1.00 92.83 346 A 1 ATOM 2737 N N . GLU A 0 347 . -20.396 15.881 17.288 1.00 91.17 347 A 1 ATOM 2738 C CA . GLU A 0 347 . -19.204 15.319 17.932 1.00 91.17 347 A 1 ATOM 2739 C C . GLU A 0 347 . -19.286 13.780 17.898 1.00 91.17 347 A 1 ATOM 2740 C CB . GLU A 0 347 . -19.119 15.798 19.393 1.00 91.17 347 A 1 ATOM 2741 O O . GLU A 0 347 . -20.397 13.235 17.805 1.00 91.17 347 A 1 ATOM 2742 C CG . GLU A 0 347 . -18.776 17.289 19.556 1.00 91.17 347 A 1 ATOM 2743 C CD . GLU A 0 347 . -17.372 17.673 19.054 1.00 91.17 347 A 1 ATOM 2744 O OE1 . GLU A 0 347 . -17.138 18.890 18.884 1.00 91.17 347 A 1 ATOM 2745 O OE2 . GLU A 0 347 . -16.524 16.761 18.893 1.00 91.17 347 A 1 ATOM 2746 N N . PRO A 0 348 . -18.153 13.052 17.995 1.00 92.69 348 A 1 ATOM 2747 C CA . PRO A 0 348 . -18.162 11.596 18.114 1.00 92.69 348 A 1 ATOM 2748 C C . PRO A 0 348 . -19.113 11.119 19.219 1.00 92.69 348 A 1 ATOM 2749 C CB . PRO A 0 348 . -16.710 11.189 18.388 1.00 92.69 348 A 1 ATOM 2750 O O . PRO A 0 348 . -19.045 11.562 20.364 1.00 92.69 348 A 1 ATOM 2751 C CG . PRO A 0 348 . -15.902 12.331 17.771 1.00 92.69 348 A 1 ATOM 2752 C CD . PRO A 0 348 . -16.783 13.552 18.029 1.00 92.69 348 A 1 ATOM 2753 N N . THR A 0 349 . -20.022 10.211 18.867 1.00 94.02 349 A 1 ATOM 2754 C CA . THR A 0 349 . -21.149 9.810 19.721 1.00 94.02 349 A 1 ATOM 2755 C C . THR A 0 349 . -20.991 8.367 20.193 1.00 94.02 349 A 1 ATOM 2756 C CB . THR A 0 349 . -22.473 10.046 18.975 1.00 94.02 349 A 1 ATOM 2757 O O . THR A 0 349 . -20.431 7.531 19.482 1.00 94.02 349 A 1 ATOM 2758 C CG2 . THR A 0 349 . -23.718 9.617 19.756 1.00 94.02 349 A 1 ATOM 2759 O OG1 . THR A 0 349 . -22.640 11.428 18.743 1.00 94.02 349 A 1 ATOM 2760 N N . ASP A 0 350 . -21.484 8.061 21.397 1.00 94.44 350 A 1 ATOM 2761 C CA . ASP A 0 350 . -21.483 6.699 21.938 1.00 94.44 350 A 1 ATOM 2762 C C . ASP A 0 350 . -22.236 5.740 21.003 1.00 94.44 350 A 1 ATOM 2763 C CB . ASP A 0 350 . -22.080 6.660 23.358 1.00 94.44 350 A 1 ATOM 2764 O O . ASP A 0 350 . -23.300 6.055 20.453 1.00 94.44 350 A 1 ATOM 2765 C CG . ASP A 0 350 . -21.224 7.347 24.436 1.00 94.44 350 A 1 ATOM 2766 O OD1 . ASP A 0 350 . -19.990 7.474 24.262 1.00 94.44 350 A 1 ATOM 2767 O OD2 . ASP A 0 350 . -21.796 7.763 25.464 1.00 94.44 350 A 1 ATOM 2768 N N . TYR A 0 351 . -21.683 4.542 20.823 1.00 94.37 351 A 1 ATOM 2769 C CA . TYR A 0 351 . -22.340 3.473 20.089 1.00 94.37 351 A 1 ATOM 2770 C C . TYR A 0 351 . -23.582 3.023 20.878 1.00 94.37 351 A 1 ATOM 2771 C CB . TYR A 0 351 . -21.311 2.366 19.813 1.00 94.37 351 A 1 ATOM 2772 O O . TYR A 0 351 . -23.483 2.494 21.981 1.00 94.37 351 A 1 ATOM 2773 C CG . TYR A 0 351 . -21.793 1.258 18.900 1.00 94.37 351 A 1 ATOM 2774 C CD1 . TYR A 0 351 . -21.969 -0.039 19.412 1.00 94.37 351 A 1 ATOM 2775 C CD2 . TYR A 0 351 . -22.069 1.515 17.545 1.00 94.37 351 A 1 ATOM 2776 C CE1 . TYR A 0 351 . -22.517 -1.056 18.609 1.00 94.37 351 A 1 ATOM 2777 C CE2 . TYR A 0 351 . -22.552 0.485 16.717 1.00 94.37 351 A 1 ATOM 2778 O OH . TYR A 0 351 . -23.273 -1.790 16.455 1.00 94.37 351 A 1 ATOM 2779 C CZ . TYR A 0 351 . -22.804 -0.796 17.254 1.00 94.37 351 A 1 ATOM 2780 N N . SER A 0 352 . -24.769 3.271 20.321 1.00 95.05 352 A 1 ATOM 2781 C CA . SER A 0 352 . -26.084 2.972 20.905 1.00 95.05 352 A 1 ATOM 2782 C C . SER A 0 352 . -27.058 2.532 19.810 1.00 95.05 352 A 1 ATOM 2783 C CB . SER A 0 352 . -26.630 4.200 21.644 1.00 95.05 352 A 1 ATOM 2784 O O . SER A 0 352 . -26.793 2.735 18.627 1.00 95.05 352 A 1 ATOM 2785 O OG . SER A 0 352 . -27.011 5.208 20.726 1.00 95.05 352 A 1 ATOM 2786 N N . GLU A 0 353 . -28.219 1.983 20.172 1.00 94.63 353 A 1 ATOM 2787 C CA . GLU A 0 353 . -29.256 1.646 19.185 1.00 94.63 353 A 1 ATOM 2788 C C . GLU A 0 353 . -29.716 2.880 18.386 1.00 94.63 353 A 1 ATOM 2789 C CB . GLU A 0 353 . -30.428 0.967 19.910 1.00 94.63 353 A 1 ATOM 2790 O O . GLU A 0 353 . -29.861 2.813 17.166 1.00 94.63 353 A 1 ATOM 2791 C CG . GLU A 0 353 . -31.523 0.489 18.944 1.00 94.63 353 A 1 ATOM 2792 C CD . GLU A 0 353 . -32.591 -0.375 19.634 1.00 94.63 353 A 1 ATOM 2793 O OE1 . GLU A 0 353 . -33.197 -1.212 18.926 1.00 94.63 353 A 1 ATOM 2794 O OE2 . GLU A 0 353 . -32.796 -0.202 20.856 1.00 94.63 353 A 1 ATOM 2795 N N . GLY A 0 354 . -29.878 4.030 19.051 1.00 97.26 354 A 1 ATOM 2796 C CA . GLY A 0 354 . -30.266 5.283 18.401 1.00 97.26 354 A 1 ATOM 2797 C C . GLY A 0 354 . -29.207 5.797 17.424 1.00 97.26 354 A 1 ATOM 2798 O O . GLY A 0 354 . -29.527 6.093 16.273 1.00 97.26 354 A 1 ATOM 2799 N N . SER A 0 355 . -27.940 5.860 17.850 1.00 97.55 355 A 1 ATOM 2800 C CA . SER A 0 355 . -26.842 6.314 16.984 1.00 97.55 355 A 1 ATOM 2801 C C . SER A 0 355 . -26.559 5.331 15.844 1.00 97.55 355 A 1 ATOM 2802 C CB . SER A 0 355 . -25.573 6.634 17.788 1.00 97.55 355 A 1 ATOM 2803 O O . SER A 0 355 . -26.324 5.774 14.720 1.00 97.55 355 A 1 ATOM 2804 O OG . SER A 0 355 . -25.147 5.546 18.585 1.00 97.55 355 A 1 ATOM 2805 N N . LEU A 0 356 . -26.670 4.017 16.083 1.00 97.33 356 A 1 ATOM 2806 C CA . LEU A 0 356 . -26.583 3.001 15.033 1.00 97.33 356 A 1 ATOM 2807 C C . LEU A 0 356 . -27.692 3.185 13.993 1.00 97.33 356 A 1 ATOM 2808 C CB . LEU A 0 356 . -26.619 1.585 15.643 1.00 97.33 356 A 1 ATOM 2809 O O . LEU A 0 356 . -27.395 3.187 12.806 1.00 97.33 356 A 1 ATOM 2810 C CG . LEU A 0 356 . -26.608 0.454 14.591 1.00 97.33 356 A 1 ATOM 2811 C CD1 . LEU A 0 356 . -25.330 0.432 13.754 1.00 97.33 356 A 1 ATOM 2812 C CD2 . LEU A 0 356 . -26.749 -0.907 15.266 1.00 97.33 356 A 1 ATOM 2813 N N . ASN A 0 357 . -28.951 3.370 14.399 1.00 97.41 357 A 1 ATOM 2814 C CA . ASN A 0 357 . -30.056 3.553 13.453 1.00 97.41 357 A 1 ATOM 2815 C C . ASN A 0 357 . -29.869 4.802 12.578 1.00 97.41 357 A 1 ATOM 2816 C CB . ASN A 0 357 . -31.383 3.595 14.226 1.00 97.41 357 A 1 ATOM 2817 O O . ASN A 0 357 . -30.062 4.734 11.364 1.00 97.41 357 A 1 ATOM 2818 C CG . ASN A 0 357 . -31.824 2.226 14.718 1.00 97.41 357 A 1 ATOM 2819 N ND2 . ASN A 0 357 . -32.634 2.177 15.748 1.00 97.41 357 A 1 ATOM 2820 O OD1 . ASN A 0 357 . -31.485 1.190 14.168 1.00 97.41 357 A 1 ATOM 2821 N N . THR A 0 358 . -29.426 5.917 13.165 1.00 98.44 358 A 1 ATOM 2822 C CA . THR A 0 358 . -29.072 7.132 12.412 1.00 98.44 358 A 1 ATOM 2823 C C . THR A 0 358 . -27.956 6.859 11.400 1.00 98.44 358 A 1 ATOM 2824 C CB . THR A 0 358 . -28.657 8.251 13.376 1.00 98.44 358 A 1 ATOM 2825 O O . THR A 0 358 . -28.078 7.225 10.232 1.00 98.44 358 A 1 ATOM 2826 C CG2 . THR A 0 358 . -28.312 9.558 12.667 1.00 98.44 358 A 1 ATOM 2827 O OG1 . THR A 0 358 . -29.731 8.535 14.240 1.00 98.44 358 A 1 ATOM 2828 N N . ALA A 0 359 . -26.898 6.160 11.818 1.00 98.26 359 A 1 ATOM 2829 C CA . ALA A 0 359 . -25.779 5.801 10.951 1.00 98.26 359 A 1 ATOM 2830 C C . ALA A 0 359 . -26.166 4.813 9.837 1.00 98.26 359 A 1 ATOM 2831 C CB . ALA A 0 359 . -24.667 5.248 11.842 1.00 98.26 359 A 1 ATOM 2832 O O . ALA A 0 359 . -25.690 4.939 8.714 1.00 98.26 359 A 1 ATOM 2833 N N . MET A 0 360 . -27.064 3.868 10.114 1.00 97.59 360 A 1 ATOM 2834 C CA . MET A 0 360 . -27.589 2.924 9.124 1.00 97.59 360 A 1 ATOM 2835 C C . MET A 0 360 . -28.460 3.618 8.070 1.00 97.59 360 A 1 ATOM 2836 C CB . MET A 0 360 . -28.399 1.833 9.834 1.00 97.59 360 A 1 ATOM 2837 O O . MET A 0 360 . -28.426 3.229 6.907 1.00 97.59 360 A 1 ATOM 2838 C CG . MET A 0 360 . -27.528 0.857 10.639 1.00 97.59 360 A 1 ATOM 2839 S SD . MET A 0 360 . -26.418 -0.231 9.707 1.00 97.59 360 A 1 ATOM 2840 C CE . MET A 0 360 . -27.612 -1.033 8.605 1.00 97.59 360 A 1 ATOM 2841 N N . ASN A 0 361 . -29.222 4.652 8.441 1.00 98.01 361 A 1 ATOM 2842 C CA . ASN A 0 361 . -29.951 5.467 7.463 1.00 98.01 361 A 1 ATOM 2843 C C . ASN A 0 361 . -28.977 6.251 6.574 1.00 98.01 361 A 1 ATOM 2844 C CB . ASN A 0 361 . -30.939 6.391 8.187 1.00 98.01 361 A 1 ATOM 2845 O O . ASN A 0 361 . -29.081 6.181 5.353 1.00 98.01 361 A 1 ATOM 2846 C CG . ASN A 0 361 . -32.099 5.647 8.825 1.00 98.01 361 A 1 ATOM 2847 N ND2 . ASN A 0 361 . -32.731 6.252 9.804 1.00 98.01 361 A 1 ATOM 2848 O OD1 . ASN A 0 361 . -32.473 4.540 8.460 1.00 98.01 361 A 1 ATOM 2849 N N . TYR A 0 362 . -27.967 6.893 7.174 1.00 98.25 362 A 1 ATOM 2850 C CA . TYR A 0 362 . -26.895 7.552 6.422 1.00 98.25 362 A 1 ATOM 2851 C C . TYR A 0 362 . -26.188 6.589 5.456 1.00 98.25 362 A 1 ATOM 2852 C CB . TYR A 0 362 . -25.889 8.164 7.405 1.00 98.25 362 A 1 ATOM 2853 O O . TYR A 0 362 . -25.947 6.932 4.305 1.00 98.25 362 A 1 ATOM 2854 C CG . TYR A 0 362 . -24.744 8.891 6.727 1.00 98.25 362 A 1 ATOM 2855 C CD1 . TYR A 0 362 . -23.581 8.194 6.341 1.00 98.25 362 A 1 ATOM 2856 C CD2 . TYR A 0 362 . -24.856 10.269 6.466 1.00 98.25 362 A 1 ATOM 2857 C CE1 . TYR A 0 362 . -22.536 8.878 5.688 1.00 98.25 362 A 1 ATOM 2858 C CE2 . TYR A 0 362 . -23.799 10.961 5.848 1.00 98.25 362 A 1 ATOM 2859 O OH . TYR A 0 362 . -21.619 10.938 4.858 1.00 98.25 362 A 1 ATOM 2860 C CZ . TYR A 0 362 . -22.640 10.263 5.449 1.00 98.25 362 A 1 ATOM 2861 N N . GLN A 0 363 . -25.887 5.366 5.901 1.00 97.42 363 A 1 ATOM 2862 C CA . GLN A 0 363 . -25.245 4.337 5.082 1.00 97.42 363 A 1 ATOM 2863 C C . GLN A 0 363 . -26.084 3.957 3.852 1.00 97.42 363 A 1 ATOM 2864 C CB . GLN A 0 363 . -24.932 3.130 5.984 1.00 97.42 363 A 1 ATOM 2865 O O . GLN A 0 363 . -25.527 3.800 2.766 1.00 97.42 363 A 1 ATOM 2866 C CG . GLN A 0 363 . -24.272 1.952 5.249 1.00 97.42 363 A 1 ATOM 2867 C CD . GLN A 0 363 . -25.258 1.041 4.516 1.00 97.42 363 A 1 ATOM 2868 N NE2 . GLN A 0 363 . -24.830 0.382 3.469 1.00 97.42 363 A 1 ATOM 2869 O OE1 . GLN A 0 363 . -26.407 0.865 4.888 1.00 97.42 363 A 1 ATOM 2870 N N . LYS A 0 364 . -27.410 3.838 3.989 1.00 95.77 364 A 1 ATOM 2871 C CA . LYS A 0 364 . -28.312 3.541 2.862 1.00 95.77 364 A 1 ATOM 2872 C C . LYS A 0 364 . -28.323 4.673 1.831 1.00 95.77 364 A 1 ATOM 2873 C CB . LYS A 0 364 . -29.725 3.274 3.396 1.00 95.77 364 A 1 ATOM 2874 O O . LYS A 0 364 . -28.242 4.406 0.627 1.00 95.77 364 A 1 ATOM 2875 C CG . LYS A 0 364 . -29.802 1.933 4.136 1.00 95.77 364 A 1 ATOM 2876 C CD . LYS A 0 364 . -31.146 1.793 4.851 1.00 95.77 364 A 1 ATOM 2877 C CE . LYS A 0 364 . -31.159 0.477 5.629 1.00 95.77 364 A 1 ATOM 2878 N NZ . LYS A 0 364 . -32.437 0.306 6.356 1.00 95.77 364 A 1 ATOM 2879 N N . ASP A 0 365 . -28.342 5.910 2.321 1.00 96.67 365 A 1 ATOM 2880 C CA . ASP A 0 365 . -28.422 7.138 1.521 1.00 96.67 365 A 1 ATOM 2881 C C . ASP A 0 365 . -27.056 7.646 1.018 1.00 96.67 365 A 1 ATOM 2882 C CB . ASP A 0 365 . -29.145 8.225 2.337 1.00 96.67 365 A 1 ATOM 2883 O O . ASP A 0 365 . -26.996 8.635 0.286 1.00 96.67 365 A 1 ATOM 2884 C CG . ASP A 0 365 . -30.609 7.895 2.660 1.00 96.67 365 A 1 ATOM 2885 O OD1 . ASP A 0 365 . -31.209 7.056 1.947 1.00 96.67 365 A 1 ATOM 2886 O OD2 . ASP A 0 365 . -31.135 8.507 3.618 1.00 96.67 365 A 1 ATOM 2887 N N . LEU A 0 366 . -25.955 6.982 1.386 1.00 97.13 366 A 1 ATOM 2888 C CA . LEU A 0 366 . -24.596 7.343 0.975 1.00 97.13 366 A 1 ATOM 2889 C C . LEU A 0 366 . -24.497 7.377 -0.561 1.00 97.13 366 A 1 ATOM 2890 C CB . LEU A 0 366 . -23.634 6.313 1.603 1.00 97.13 366 A 1 ATOM 2891 O O . LEU A 0 366 . -24.895 6.430 -1.216 1.00 97.13 366 A 1 ATOM 2892 C CG . LEU A 0 366 . -22.141 6.596 1.386 1.00 97.13 366 A 1 ATOM 2893 C CD1 . LEU A 0 366 . -21.697 7.784 2.229 1.00 97.13 366 A 1 ATOM 2894 C CD2 . LEU A 0 366 . -21.289 5.393 1.791 1.00 97.13 366 A 1 ATOM 2895 N N . ASN A 0 367 . -23.980 8.431 -1.181 1.00 97.36 367 A 1 ATOM 2896 C CA . ASN A 0 367 . -23.826 8.485 -2.642 1.00 97.36 367 A 1 ATOM 2897 C C . ASN A 0 367 . -22.563 9.267 -3.024 1.00 97.36 367 A 1 ATOM 2898 C CB . ASN A 0 367 . -25.102 9.064 -3.286 1.00 97.36 367 A 1 ATOM 2899 O O . ASN A 0 367 . -22.020 9.998 -2.197 1.00 97.36 367 A 1 ATOM 2900 C CG . ASN A 0 367 . -26.288 8.105 -3.241 1.00 97.36 367 A 1 ATOM 2901 N ND2 . ASN A 0 367 . -27.359 8.476 -2.583 1.00 97.36 367 A 1 ATOM 2902 O OD1 . ASN A 0 367 . -26.272 7.004 -3.777 1.00 97.36 367 A 1 ATOM 2903 N N . ALA A 0 368 . -22.105 9.091 -4.265 1.00 96.16 368 A 1 ATOM 2904 C CA . ALA A 0 368 . -20.981 9.805 -4.873 1.00 96.16 368 A 1 ATOM 2905 C C . ALA A 0 368 . -21.432 11.188 -5.390 1.00 96.16 368 A 1 ATOM 2906 C CB . ALA A 0 368 . -20.402 8.899 -5.969 1.00 96.16 368 A 1 ATOM 2907 O O . ALA A 0 368 . -21.492 11.441 -6.590 1.00 96.16 368 A 1 ATOM 2908 N N . ASP A 0 369 . -21.872 12.055 -4.480 1.00 96.43 369 A 1 ATOM 2909 C CA . ASP A 0 369 . -22.580 13.311 -4.764 1.00 96.43 369 A 1 ATOM 2910 C C . ASP A 0 369 . -21.880 14.561 -4.196 1.00 96.43 369 A 1 ATOM 2911 C CB . ASP A 0 369 . -24.038 13.189 -4.279 1.00 96.43 369 A 1 ATOM 2912 O O . ASP A 0 369 . -22.462 15.647 -4.200 1.00 96.43 369 A 1 ATOM 2913 C CG . ASP A 0 369 . -24.167 12.992 -2.765 1.00 96.43 369 A 1 ATOM 2914 O OD1 . ASP A 0 369 . -23.144 12.757 -2.084 1.00 96.43 369 A 1 ATOM 2915 O OD2 . ASP A 0 369 . -25.305 12.963 -2.247 1.00 96.43 369 A 1 ATOM 2916 N N . MET A 0 370 . -20.631 14.439 -3.728 1.00 96.09 370 A 1 ATOM 2917 C CA . MET A 0 370 . -19.888 15.537 -3.094 1.00 96.09 370 A 1 ATOM 2918 C C . MET A 0 370 . -18.862 16.227 -4.011 1.00 96.09 370 A 1 ATOM 2919 C CB . MET A 0 370 . -19.286 15.085 -1.753 1.00 96.09 370 A 1 ATOM 2920 O O . MET A 0 370 . -18.142 17.111 -3.552 1.00 96.09 370 A 1 ATOM 2921 C CG . MET A 0 370 . -20.368 14.710 -0.731 1.00 96.09 370 A 1 ATOM 2922 S SD . MET A 0 370 . -19.770 14.460 0.968 1.00 96.09 370 A 1 ATOM 2923 C CE . MET A 0 370 . -19.393 16.162 1.458 1.00 96.09 370 A 1 ATOM 2924 N N . GLY A 0 371 . -18.812 15.903 -5.307 1.00 91.13 371 A 1 ATOM 2925 C CA . GLY A 0 371 . -17.993 16.628 -6.290 1.00 91.13 371 A 1 ATOM 2926 C C . GLY A 0 371 . -16.536 16.161 -6.355 1.00 91.13 371 A 1 ATOM 2927 O O . GLY A 0 371 . -16.288 15.025 -6.743 1.00 91.13 371 A 1 ATOM 2928 N N . GLY A 0 372 . -15.585 17.052 -6.059 1.00 89.23 372 A 1 ATOM 2929 C CA . GLY A 0 372 . -14.135 16.780 -6.079 1.00 89.23 372 A 1 ATOM 2930 C C . GLY A 0 372 . -13.648 15.948 -4.888 1.00 89.23 372 A 1 ATOM 2931 O O . GLY A 0 372 . -14.472 15.380 -4.182 1.00 89.23 372 A 1 ATOM 2932 N N . THR A 0 373 . -12.333 15.918 -4.637 1.00 90.33 373 A 1 ATOM 2933 C CA . THR A 0 373 . -11.706 15.016 -3.644 1.00 90.33 373 A 1 ATOM 2934 C C . THR A 0 373 . -10.730 15.766 -2.718 1.00 90.33 373 A 1 ATOM 2935 C CB . THR A 0 373 . -11.036 13.813 -4.346 1.00 90.33 373 A 1 ATOM 2936 O O . THR A 0 373 . -9.513 15.622 -2.792 1.00 90.33 373 A 1 ATOM 2937 C CG2 . THR A 0 373 . -10.767 12.668 -3.376 1.00 90.33 373 A 1 ATOM 2938 O OG1 . THR A 0 373 . -11.893 13.304 -5.342 1.00 90.33 373 A 1 ATOM 2939 N N . GLU A 0 374 . -11.253 16.602 -1.816 1.00 93.45 374 A 1 ATOM 2940 C CA . GLU A 0 374 . -10.486 17.437 -0.870 1.00 93.45 374 A 1 ATOM 2941 C C . GLU A 0 374 . -10.089 16.660 0.406 1.00 93.45 374 A 1 ATOM 2942 C CB . GLU A 0 374 . -11.256 18.734 -0.549 1.00 93.45 374 A 1 ATOM 2943 O O . GLU A 0 374 . -10.446 17.019 1.536 1.00 93.45 374 A 1 ATOM 2944 C CG . GLU A 0 374 . -11.525 19.626 -1.778 1.00 93.45 374 A 1 ATOM 2945 C CD . GLU A 0 374 . -10.269 20.277 -2.368 1.00 93.45 374 A 1 ATOM 2946 O OE1 . GLU A 0 374 . -10.304 20.632 -3.576 1.00 93.45 374 A 1 ATOM 2947 O OE2 . GLU A 0 374 . -9.295 20.451 -1.607 1.00 93.45 374 A 1 ATOM 2948 N N . ALA A 0 375 . -9.330 15.570 0.238 1.00 94.75 375 A 1 ATOM 2949 C CA . ALA A 0 375 . -8.970 14.647 1.322 1.00 94.75 375 A 1 ATOM 2950 C C . ALA A 0 375 . -8.190 15.313 2.474 1.00 94.75 375 A 1 ATOM 2951 C CB . ALA A 0 375 . -8.164 13.487 0.726 1.00 94.75 375 A 1 ATOM 2952 O O . ALA A 0 375 . -8.398 14.971 3.641 1.00 94.75 375 A 1 ATOM 2953 N N . TYR A 0 376 . -7.323 16.288 2.171 1.00 95.14 376 A 1 ATOM 2954 C CA . TYR A 0 376 . -6.504 16.984 3.171 1.00 95.14 376 A 1 ATOM 2955 C C . TYR A 0 376 . -7.359 17.657 4.253 1.00 95.14 376 A 1 ATOM 2956 C CB . TYR A 0 376 . -5.605 18.020 2.476 1.00 95.14 376 A 1 ATOM 2957 O O . TYR A 0 376 . -7.133 17.452 5.446 1.00 95.14 376 A 1 ATOM 2958 C CG . TYR A 0 376 . -4.708 18.786 3.433 1.00 95.14 376 A 1 ATOM 2959 C CD1 . TYR A 0 376 . -5.184 19.944 4.082 1.00 95.14 376 A 1 ATOM 2960 C CD2 . TYR A 0 376 . -3.396 18.339 3.677 1.00 95.14 376 A 1 ATOM 2961 C CE1 . TYR A 0 376 . -4.359 20.639 4.986 1.00 95.14 376 A 1 ATOM 2962 C CE2 . TYR A 0 376 . -2.558 19.044 4.560 1.00 95.14 376 A 1 ATOM 2963 O OH . TYR A 0 376 . -2.247 20.874 6.087 1.00 95.14 376 A 1 ATOM 2964 C CZ . TYR A 0 376 . -3.043 20.190 5.224 1.00 95.14 376 A 1 ATOM 2965 N N . ASN A 0 377 . -8.368 18.440 3.856 1.00 94.65 377 A 1 ATOM 2966 C CA . ASN A 0 377 . -9.208 19.182 4.800 1.00 94.65 377 A 1 ATOM 2967 C C . ASN A 0 377 . -10.072 18.242 5.646 1.00 94.65 377 A 1 ATOM 2968 C CB . ASN A 0 377 . -10.059 20.198 4.022 1.00 94.65 377 A 1 ATOM 2969 O O . ASN A 0 377 . -10.207 18.443 6.855 1.00 94.65 377 A 1 ATOM 2970 C CG . ASN A 0 377 . -9.235 21.375 3.528 1.00 94.65 377 A 1 ATOM 2971 N ND2 . ASN A 0 377 . -9.510 21.865 2.343 1.00 94.65 377 A 1 ATOM 2972 O OD1 . ASN A 0 377 . -8.337 21.857 4.208 1.00 94.65 377 A 1 ATOM 2973 N N . ALA A 0 378 . -10.588 17.179 5.032 1.00 95.39 378 A 1 ATOM 2974 C CA . ALA A 0 378 . -11.399 16.188 5.719 1.00 95.39 378 A 1 ATOM 2975 C C . ALA A 0 378 . -10.575 15.383 6.747 1.00 95.39 378 A 1 ATOM 2976 C CB . ALA A 0 378 . -12.055 15.322 4.644 1.00 95.39 378 A 1 ATOM 2977 O O . ALA A 0 378 . -10.994 15.227 7.897 1.00 95.39 378 A 1 ATOM 2978 N N . LEU A 0 379 . -9.356 14.955 6.386 1.00 96.02 379 A 1 ATOM 2979 C CA . LEU A 0 379 . -8.414 14.326 7.321 1.00 96.02 379 A 1 ATOM 2980 C C . LEU A 0 379 . -7.969 15.292 8.417 1.00 96.02 379 A 1 ATOM 2981 C CB . LEU A 0 379 . -7.185 13.776 6.571 1.00 96.02 379 A 1 ATOM 2982 O O . LEU A 0 379 . -7.883 14.897 9.578 1.00 96.02 379 A 1 ATOM 2983 C CG . LEU A 0 379 . -7.413 12.367 6.002 1.00 96.02 379 A 1 ATOM 2984 C CD1 . LEU A 0 379 . -6.329 12.002 5.007 1.00 96.02 379 A 1 ATOM 2985 C CD2 . LEU A 0 379 . -7.400 11.296 7.102 1.00 96.02 379 A 1 ATOM 2986 N N . LYS A 0 380 . -7.737 16.567 8.091 1.00 95.14 380 A 1 ATOM 2987 C CA . LYS A 0 380 . -7.380 17.588 9.081 1.00 95.14 380 A 1 ATOM 2988 C C . LYS A 0 380 . -8.481 17.745 10.122 1.00 95.14 380 A 1 ATOM 2989 C CB . LYS A 0 380 . -7.068 18.910 8.369 1.00 95.14 380 A 1 ATOM 2990 O O . LYS A 0 380 . -8.178 17.747 11.311 1.00 95.14 380 A 1 ATOM 2991 C CG . LYS A 0 380 . -6.540 19.970 9.341 1.00 95.14 380 A 1 ATOM 2992 C CD . LYS A 0 380 . -6.148 21.229 8.565 1.00 95.14 380 A 1 ATOM 2993 C CE . LYS A 0 380 . -5.620 22.295 9.527 1.00 95.14 380 A 1 ATOM 2994 N NZ . LYS A 0 380 . -5.184 23.505 8.790 1.00 95.14 380 A 1 ATOM 2995 N N . ALA A 0 381 . -9.743 17.819 9.699 1.00 93.66 381 A 1 ATOM 2996 C CA . ALA A 0 381 . -10.886 17.862 10.607 1.00 93.66 381 A 1 ATOM 2997 C C . ALA A 0 381 . -10.982 16.588 11.462 1.00 93.66 381 A 1 ATOM 2998 C CB . ALA A 0 381 . -12.150 18.087 9.776 1.00 93.66 381 A 1 ATOM 2999 O O . ALA A 0 381 . -11.143 16.672 12.681 1.00 93.66 381 A 1 ATOM 3000 N N . ALA A 0 382 . -10.791 15.415 10.849 1.00 94.71 382 A 1 ATOM 3001 C CA . ALA A 0 382 . -10.779 14.136 11.553 1.00 94.71 382 A 1 ATOM 3002 C C . ALA A 0 382 . -9.636 14.030 12.578 1.00 94.71 382 A 1 ATOM 3003 C CB . ALA A 0 382 . -10.709 13.005 10.521 1.00 94.71 382 A 1 ATOM 3004 O O . ALA A 0 382 . -9.827 13.422 13.625 1.00 94.71 382 A 1 ATOM 3005 N N . LEU A 0 383 . -8.470 14.631 12.324 1.00 93.72 383 A 1 ATOM 3006 C CA . LEU A 0 383 . -7.297 14.624 13.212 1.00 93.72 383 A 1 ATOM 3007 C C . LEU A 0 383 . -7.308 15.754 14.255 1.00 93.72 383 A 1 ATOM 3008 C CB . LEU A 0 383 . -6.027 14.720 12.343 1.00 93.72 383 A 1 ATOM 3009 O O . LEU A 0 383 . -6.616 15.654 15.269 1.00 93.72 383 A 1 ATOM 3010 C CG . LEU A 0 383 . -5.715 13.450 11.530 1.00 93.72 383 A 1 ATOM 3011 C CD1 . LEU A 0 383 . -4.700 13.771 10.433 1.00 93.72 383 A 1 ATOM 3012 C CD2 . LEU A 0 383 . -5.135 12.345 12.417 1.00 93.72 383 A 1 ATOM 3013 N N . HIS A 0 384 . -8.068 16.827 14.017 1.00 84.59 384 A 1 ATOM 3014 C CA . HIS A 0 384 . -8.072 18.021 14.862 1.00 84.59 384 A 1 ATOM 3015 C C . HIS A 0 384 . -8.666 17.763 16.250 1.00 84.59 384 A 1 ATOM 3016 C CB . HIS A 0 384 . -8.822 19.156 14.150 1.00 84.59 384 A 1 ATOM 3017 O O . HIS A 0 384 . -8.098 18.219 17.243 1.00 84.59 384 A 1 ATOM 3018 C CG . HIS A 0 384 . -8.891 20.421 14.966 1.00 84.59 384 A 1 ATOM 3019 C CD2 . HIS A 0 384 . -7.916 21.375 15.075 1.00 84.59 384 A 1 ATOM 3020 N ND1 . HIS A 0 384 . -9.936 20.818 15.769 1.00 84.59 384 A 1 ATOM 3021 C CE1 . HIS A 0 384 . -9.596 21.981 16.348 1.00 84.59 384 A 1 ATOM 3022 N NE2 . HIS A 0 384 . -8.372 22.363 15.951 1.00 84.59 384 A 1 ATOM 3023 N N . SER A 0 385 . -9.782 17.032 16.344 1.00 71.97 385 A 1 ATOM 3024 C CA . SER A 0 385 . -10.370 16.727 17.649 1.00 71.97 385 A 1 ATOM 3025 C C . SER A 0 385 . -9.456 15.785 18.436 1.00 71.97 385 A 1 ATOM 3026 C CB . SER A 0 385 . -11.815 16.214 17.544 1.00 71.97 385 A 1 ATOM 3027 O O . SER A 0 385 . -9.099 14.696 17.978 1.00 71.97 385 A 1 ATOM 3028 O OG . SER A 0 385 . -11.961 15.085 16.701 1.00 71.97 385 A 1 ATOM 3029 N N . THR A 0 386 . -9.057 16.192 19.639 1.00 67.94 386 A 1 ATOM 3030 C CA . THR A 0 386 . -8.531 15.245 20.626 1.00 67.94 386 A 1 ATOM 3031 C C . THR A 0 386 . -9.612 14.214 20.948 1.00 67.94 386 A 1 ATOM 3032 C CB . THR A 0 386 . -8.114 15.948 21.922 1.00 67.94 386 A 1 ATOM 3033 O O . THR A 0 386 . -10.787 14.592 20.949 1.00 67.94 386 A 1 ATOM 3034 C CG2 . THR A 0 386 . -6.736 16.589 21.768 1.00 67.94 386 A 1 ATOM 3035 O OG1 . THR A 0 386 . -9.047 16.956 22.242 1.00 67.94 386 A 1 ATOM 3036 N N . PRO A 0 387 . -9.246 12.951 21.247 1.00 65.16 387 A 1 ATOM 3037 C CA . PRO A 0 387 . -10.209 11.956 21.703 1.00 65.16 387 A 1 ATOM 3038 C C . PRO A 0 387 . -11.056 12.544 22.827 1.00 65.16 387 A 1 ATOM 3039 C CB . PRO A 0 387 . -9.393 10.761 22.204 1.00 65.16 387 A 1 ATOM 3040 O O . PRO A 0 387 . -10.537 13.280 23.672 1.00 65.16 387 A 1 ATOM 3041 C CG . PRO A 0 387 . -8.013 10.945 21.576 1.00 65.16 387 A 1 ATOM 3042 C CD . PRO A 0 387 . -7.888 12.448 21.366 1.00 65.16 387 A 1 ATOM 3043 N N . SER A 0 388 . -12.348 12.240 22.833 1.00 64.36 388 A 1 ATOM 3044 C CA . SER A 0 388 . -13.312 12.843 23.752 1.00 64.36 388 A 1 ATOM 3045 C C . SER A 0 388 . -13.116 12.352 25.208 1.00 64.36 388 A 1 ATOM 3046 C CB . SER A 0 388 . -14.719 12.579 23.205 1.00 64.36 388 A 1 ATOM 3047 O O . SER A 0 388 . -13.937 11.618 25.755 1.00 64.36 388 A 1 ATOM 3048 O OG . SER A 0 388 . -14.886 13.082 21.900 1.00 64.36 388 A 1 ATOM 3049 N N . GLY A 0 389 . -12.017 12.734 25.863 1.00 65.04 389 A 1 ATOM 3050 C CA . GLY A 0 389 . -11.665 12.390 27.245 1.00 65.04 389 A 1 ATOM 3051 C C . GLY A 0 389 . -10.391 11.547 27.392 1.00 65.04 389 A 1 ATOM 3052 O O . GLY A 0 389 . -9.901 10.934 26.445 1.00 65.04 389 A 1 ATOM 3053 N N . GLU A 0 390 . -9.854 11.492 28.614 1.00 71.36 390 A 1 ATOM 3054 C CA . GLU A 0 390 . -8.651 10.711 28.936 1.00 71.36 390 A 1 ATOM 3055 C C . GLU A 0 390 . -8.860 9.198 28.745 1.00 71.36 390 A 1 ATOM 3056 C CB . GLU A 0 390 . -8.188 10.987 30.376 1.00 71.36 390 A 1 ATOM 3057 O O . GLU A 0 390 . -9.923 8.647 29.047 1.00 71.36 390 A 1 ATOM 3058 C CG . GLU A 0 390 . -7.602 12.395 30.565 1.00 71.36 390 A 1 ATOM 3059 C CD . GLU A 0 390 . -7.029 12.617 31.977 1.00 71.36 390 A 1 ATOM 3060 O OE1 . GLU A 0 390 . -6.311 13.625 32.149 1.00 71.36 390 A 1 ATOM 3061 O OE2 . GLU A 0 390 . -7.328 11.794 32.873 1.00 71.36 390 A 1 ATOM 3062 N N . GLY A 0 391 . -7.827 8.502 28.263 1.00 79.29 391 A 1 ATOM 3063 C CA . GLY A 0 391 . -7.839 7.044 28.085 1.00 79.29 391 A 1 ATOM 3064 C C . GLY A 0 391 . -8.657 6.534 26.891 1.00 79.29 391 A 1 ATOM 3065 O O . GLY A 0 391 . -9.012 5.357 26.871 1.00 79.29 391 A 1 ATOM 3066 N N . TRP A 0 392 . -8.986 7.397 25.923 1.00 86.54 392 A 1 ATOM 3067 C CA . TRP A 0 392 . -9.599 7.003 24.651 1.00 86.54 392 A 1 ATOM 3068 C C . TRP A 0 392 . -8.554 6.904 23.538 1.00 86.54 392 A 1 ATOM 3069 C CB . TRP A 0 392 . -10.716 7.976 24.266 1.00 86.54 392 A 1 ATOM 3070 O O . TRP A 0 392 . -7.734 7.803 23.357 1.00 86.54 392 A 1 ATOM 3071 C CG . TRP A 0 392 . -11.953 7.872 25.097 1.00 86.54 392 A 1 ATOM 3072 C CD1 . TRP A 0 392 . -12.137 8.446 26.305 1.00 86.54 392 A 1 ATOM 3073 C CD2 . TRP A 0 392 . -13.192 7.162 24.802 1.00 86.54 392 A 1 ATOM 3074 C CE2 . TRP A 0 392 . -14.093 7.359 25.891 1.00 86.54 392 A 1 ATOM 3075 C CE3 . TRP A 0 392 . -13.647 6.372 23.727 1.00 86.54 392 A 1 ATOM 3076 N NE1 . TRP A 0 392 . -13.406 8.170 26.766 1.00 86.54 392 A 1 ATOM 3077 C CH2 . TRP A 0 392 . -15.791 5.996 24.845 1.00 86.54 392 A 1 ATOM 3078 C CZ2 . TRP A 0 392 . -15.378 6.799 25.919 1.00 86.54 392 A 1 ATOM 3079 C CZ3 . TRP A 0 392 . -14.927 5.788 23.757 1.00 86.54 392 A 1 ATOM 3080 N N . PHE A 0 393 . -8.615 5.827 22.758 1.00 88.21 393 A 1 ATOM 3081 C CA . PHE A 0 393 . -7.747 5.602 21.606 1.00 88.21 393 A 1 ATOM 3082 C C . PHE A 0 393 . -8.494 5.884 20.307 1.00 88.21 393 A 1 ATOM 3083 C CB . PHE A 0 393 . -7.207 4.170 21.622 1.00 88.21 393 A 1 ATOM 3084 O O . PHE A 0 393 . -9.427 5.161 19.948 1.00 88.21 393 A 1 ATOM 3085 C CG . PHE A 0 393 . -6.364 3.851 22.834 1.00 88.21 393 A 1 ATOM 3086 C CD1 . PHE A 0 393 . -5.024 4.279 22.893 1.00 88.21 393 A 1 ATOM 3087 C CD2 . PHE A 0 393 . -6.926 3.143 23.912 1.00 88.21 393 A 1 ATOM 3088 C CE1 . PHE A 0 393 . -4.243 3.986 24.025 1.00 88.21 393 A 1 ATOM 3089 C CE2 . PHE A 0 393 . -6.145 2.854 25.044 1.00 88.21 393 A 1 ATOM 3090 C CZ . PHE A 0 393 . -4.804 3.272 25.098 1.00 88.21 393 A 1 ATOM 3091 N N . LYS A 0 394 . -8.047 6.901 19.572 1.00 92.91 394 A 1 ATOM 3092 C CA . LYS A 0 394 . -8.663 7.302 18.310 1.00 92.91 394 A 1 ATOM 3093 C C . LYS A 0 394 . -8.151 6.476 17.129 1.00 92.91 394 A 1 ATOM 3094 C CB . LYS A 0 394 . -8.474 8.806 18.146 1.00 92.91 394 A 1 ATOM 3095 O O . LYS A 0 394 . -6.940 6.359 16.924 1.00 92.91 394 A 1 ATOM 3096 C CG . LYS A 0 394 . -9.267 9.384 16.975 1.00 92.91 394 A 1 ATOM 3097 C CD . LYS A 0 394 . -9.243 10.906 17.106 1.00 92.91 394 A 1 ATOM 3098 C CE . LYS A 0 394 . -10.056 11.528 15.986 1.00 92.91 394 A 1 ATOM 3099 N NZ . LYS A 0 394 . -10.206 12.973 16.217 1.00 92.91 394 A 1 ATOM 3100 N N . GLN A 0 395 . -9.084 5.901 16.375 1.00 94.60 395 A 1 ATOM 3101 C CA . GLN A 0 395 . -8.843 5.102 15.174 1.00 94.60 395 A 1 ATOM 3102 C C . GLN A 0 395 . -9.580 5.752 14.001 1.00 94.60 395 A 1 ATOM 3103 C CB . GLN A 0 395 . -9.336 3.651 15.357 1.00 94.60 395 A 1 ATOM 3104 O O . GLN A 0 395 . -10.806 5.840 14.011 1.00 94.60 395 A 1 ATOM 3105 C CG . GLN A 0 395 . -8.958 2.967 16.677 1.00 94.60 395 A 1 ATOM 3106 C CD . GLN A 0 395 . -7.462 2.869 16.929 1.00 94.60 395 A 1 ATOM 3107 N NE2 . GLN A 0 395 . -7.014 3.089 18.143 1.00 94.60 395 A 1 ATOM 3108 O OE1 . GLN A 0 395 . -6.648 2.554 16.081 1.00 94.60 395 A 1 ATOM 3109 N N . ILE A 0 396 . -8.849 6.206 12.992 1.00 97.57 396 A 1 ATOM 3110 C CA . ILE A 0 396 . -9.426 6.741 11.758 1.00 97.57 396 A 1 ATOM 3111 C C . ILE A 0 396 . -9.348 5.646 10.700 1.00 97.57 396 A 1 ATOM 3112 C CB . ILE A 0 396 . -8.718 8.044 11.328 1.00 97.57 396 A 1 ATOM 3113 O O . ILE A 0 396 . -8.285 5.065 10.504 1.00 97.57 396 A 1 ATOM 3114 C CG1 . ILE A 0 396 . -8.796 9.097 12.463 1.00 97.57 396 A 1 ATOM 3115 C CG2 . ILE A 0 396 . -9.337 8.578 10.022 1.00 97.57 396 A 1 ATOM 3116 C CD1 . ILE A 0 396 . -8.078 10.415 12.164 1.00 97.57 396 A 1 ATOM 3117 N N . ILE A 0 397 . -10.457 5.360 10.025 1.00 98.48 397 A 1 ATOM 3118 C CA . ILE A 0 397 . -10.500 4.450 8.880 1.00 98.48 397 A 1 ATOM 3119 C C . ILE A 0 397 . -10.900 5.279 7.663 1.00 98.48 397 A 1 ATOM 3120 C CB . ILE A 0 397 . -11.434 3.249 9.140 1.00 98.48 397 A 1 ATOM 3121 O O . ILE A 0 397 . -12.009 5.806 7.608 1.00 98.48 397 A 1 ATOM 3122 C CG1 . ILE A 0 397 . -10.976 2.450 10.386 1.00 98.48 397 A 1 ATOM 3123 C CG2 . ILE A 0 397 . -11.423 2.333 7.903 1.00 98.48 397 A 1 ATOM 3124 C CD1 . ILE A 0 397 . -11.933 1.341 10.833 1.00 98.48 397 A 1 ATOM 3125 N N . PHE A 0 398 . -9.972 5.416 6.723 1.00 98.44 398 A 1 ATOM 3126 C CA . PHE A 0 398 . -10.073 6.247 5.530 1.00 98.44 398 A 1 ATOM 3127 C C . PHE A 0 398 . -10.375 5.387 4.298 1.00 98.44 398 A 1 ATOM 3128 C CB . PHE A 0 398 . -8.755 7.023 5.399 1.00 98.44 398 A 1 ATOM 3129 O O . PHE A 0 398 . -9.589 4.508 3.951 1.00 98.44 398 A 1 ATOM 3130 C CG . PHE A 0 398 . -8.620 7.884 4.161 1.00 98.44 398 A 1 ATOM 3131 C CD1 . PHE A 0 398 . -7.424 7.885 3.414 1.00 98.44 398 A 1 ATOM 3132 C CD2 . PHE A 0 398 . -9.675 8.729 3.778 1.00 98.44 398 A 1 ATOM 3133 C CE1 . PHE A 0 398 . -7.284 8.723 2.295 1.00 98.44 398 A 1 ATOM 3134 C CE2 . PHE A 0 398 . -9.518 9.583 2.680 1.00 98.44 398 A 1 ATOM 3135 C CZ . PHE A 0 398 . -8.335 9.578 1.929 1.00 98.44 398 A 1 ATOM 3136 N N . LEU A 0 399 . -11.521 5.615 3.659 1.00 98.38 399 A 1 ATOM 3137 C CA . LEU A 0 399 . -11.982 4.885 2.478 1.00 98.38 399 A 1 ATOM 3138 C C . LEU A 0 399 . -12.006 5.839 1.286 1.00 98.38 399 A 1 ATOM 3139 C CB . LEU A 0 399 . -13.390 4.300 2.700 1.00 98.38 399 A 1 ATOM 3140 O O . LEU A 0 399 . -12.720 6.838 1.343 1.00 98.38 399 A 1 ATOM 3141 C CG . LEU A 0 399 . -13.509 3.180 3.747 1.00 98.38 399 A 1 ATOM 3142 C CD1 . LEU A 0 399 . -13.601 3.698 5.184 1.00 98.38 399 A 1 ATOM 3143 C CD2 . LEU A 0 399 . -14.785 2.380 3.480 1.00 98.38 399 A 1 ATOM 3144 N N . THR A 0 400 . -11.258 5.528 0.229 1.00 96.76 400 A 1 ATOM 3145 C CA . THR A 0 400 . -11.157 6.348 -0.992 1.00 96.76 400 A 1 ATOM 3146 C C . THR A 0 400 . -10.671 5.495 -2.167 1.00 96.76 400 A 1 ATOM 3147 C CB . THR A 0 400 . -10.234 7.566 -0.757 1.00 96.76 400 A 1 ATOM 3148 O O . THR A 0 400 . -10.053 4.449 -1.965 1.00 96.76 400 A 1 ATOM 3149 C CG2 . THR A 0 400 . -8.805 7.169 -0.388 1.00 96.76 400 A 1 ATOM 3150 O OG1 . THR A 0 400 . -10.086 8.380 -1.895 1.00 96.76 400 A 1 ATOM 3151 N N . ASP A 0 401 . -10.930 5.935 -3.394 1.00 89.68 401 A 1 ATOM 3152 C CA . ASP A 0 401 . -10.269 5.439 -4.609 1.00 89.68 401 A 1 ATOM 3153 C C . ASP A 0 401 . -8.894 6.096 -4.844 1.00 89.68 401 A 1 ATOM 3154 C CB . ASP A 0 401 . -11.206 5.615 -5.810 1.00 89.68 401 A 1 ATOM 3155 O O . ASP A 0 401 . -8.161 5.731 -5.759 1.00 89.68 401 A 1 ATOM 3156 C CG . ASP A 0 401 . -11.634 7.063 -6.053 1.00 89.68 401 A 1 ATOM 3157 O OD1 . ASP A 0 401 . -11.082 7.980 -5.403 1.00 89.68 401 A 1 ATOM 3158 O OD2 . ASP A 0 401 . -12.593 7.236 -6.835 1.00 89.68 401 A 1 ATOM 3159 N N . GLY A 0 402 . -8.483 7.003 -3.956 1.00 78.90 402 A 1 ATOM 3160 C CA . GLY A 0 402 . -7.125 7.519 -3.858 1.00 78.90 402 A 1 ATOM 3161 C C . GLY A 0 402 . -6.736 8.498 -4.959 1.00 78.90 402 A 1 ATOM 3162 O O . GLY A 0 402 . -5.554 8.815 -5.084 1.00 78.90 402 A 1 ATOM 3163 N N . ASP A 0 403 . -7.698 9.000 -5.728 1.00 79.03 403 A 1 ATOM 3164 C CA . ASP A 0 403 . -7.465 9.877 -6.871 1.00 79.03 403 A 1 ATOM 3165 C C . ASP A 0 403 . -7.151 11.317 -6.445 1.00 79.03 403 A 1 ATOM 3166 C CB . ASP A 0 403 . -8.644 9.746 -7.857 1.00 79.03 403 A 1 ATOM 3167 O O . ASP A 0 403 . -7.779 12.256 -6.911 1.00 79.03 403 A 1 ATOM 3168 C CG . ASP A 0 403 . -8.598 8.440 -8.663 1.00 79.03 403 A 1 ATOM 3169 O OD1 . ASP A 0 403 . -7.511 7.801 -8.692 1.00 79.03 403 A 1 ATOM 3170 O OD2 . ASP A 0 403 . -9.625 8.109 -9.299 1.00 79.03 403 A 1 ATOM 3171 N N . VAL A 0 404 . -6.158 11.526 -5.574 1.00 85.05 404 A 1 ATOM 3172 C CA . VAL A 0 404 . -5.697 12.859 -5.140 1.00 85.05 404 A 1 ATOM 3173 C C . VAL A 0 404 . -4.260 13.126 -5.581 1.00 85.05 404 A 1 ATOM 3174 C CB . VAL A 0 404 . -5.873 13.106 -3.630 1.00 85.05 404 A 1 ATOM 3175 O O . VAL A 0 404 . -3.381 12.282 -5.439 1.00 85.05 404 A 1 ATOM 3176 C CG1 . VAL A 0 404 . -7.317 12.866 -3.187 1.00 85.05 404 A 1 ATOM 3177 C CG2 . VAL A 0 404 . -4.925 12.265 -2.775 1.00 85.05 404 A 1 ATOM 3178 N N . GLY A 0 405 . -4.014 14.325 -6.101 1.00 84.01 405 A 1 ATOM 3179 C CA . GLY A 0 405 . -2.723 14.766 -6.628 1.00 84.01 405 A 1 ATOM 3180 C C . GLY A 0 405 . -1.813 15.459 -5.610 1.00 84.01 405 A 1 ATOM 3181 O O . GLY A 0 405 . -0.713 15.855 -5.968 1.00 84.01 405 A 1 ATOM 3182 N N . ASN A 0 406 . -2.250 15.631 -4.356 1.00 89.28 406 A 1 ATOM 3183 C CA . ASN A 0 406 . -1.457 16.212 -3.263 1.00 89.28 406 A 1 ATOM 3184 C C . ASN A 0 406 . -1.166 15.190 -2.145 1.00 89.28 406 A 1 ATOM 3185 C CB . ASN A 0 406 . -2.120 17.503 -2.749 1.00 89.28 406 A 1 ATOM 3186 O O . ASN A 0 406 . -1.205 15.527 -0.958 1.00 89.28 406 A 1 ATOM 3187 C CG . ASN A 0 406 . -3.374 17.262 -1.927 1.00 89.28 406 A 1 ATOM 3188 N ND2 . ASN A 0 406 . -3.625 18.100 -0.947 1.00 89.28 406 A 1 ATOM 3189 O OD1 . ASN A 0 406 . -4.153 16.350 -2.171 1.00 89.28 406 A 1 ATOM 3190 N N . ALA A 0 407 . -0.905 13.928 -2.506 1.00 93.17 407 A 1 ATOM 3191 C CA . ALA A 0 407 . -0.749 12.846 -1.532 1.00 93.17 407 A 1 ATOM 3192 C C . ALA A 0 407 . 0.333 13.141 -0.476 1.00 93.17 407 A 1 ATOM 3193 C CB . ALA A 0 407 . -0.481 11.528 -2.265 1.00 93.17 407 A 1 ATOM 3194 O O . ALA A 0 407 . 0.138 12.811 0.691 1.00 93.17 407 A 1 ATOM 3195 N N . ASP A 0 408 . 1.411 13.839 -0.836 1.00 94.26 408 A 1 ATOM 3196 C CA . ASP A 0 408 . 2.462 14.263 0.099 1.00 94.26 408 A 1 ATOM 3197 C C . ASP A 0 408 . 1.946 15.111 1.260 1.00 94.26 408 A 1 ATOM 3198 C CB . ASP A 0 408 . 3.481 15.124 -0.634 1.00 94.26 408 A 1 ATOM 3199 O O . ASP A 0 408 . 2.300 14.872 2.413 1.00 94.26 408 A 1 ATOM 3200 C CG . ASP A 0 408 . 4.202 14.380 -1.734 1.00 94.26 408 A 1 ATOM 3201 O OD1 . ASP A 0 408 . 4.344 13.141 -1.660 1.00 94.26 408 A 1 ATOM 3202 O OD2 . ASP A 0 408 . 4.624 15.115 -2.648 1.00 94.26 408 A 1 ATOM 3203 N N . GLU A 0 409 . 1.081 16.087 0.975 1.00 94.96 409 A 1 ATOM 3204 C CA . GLU A 0 409 . 0.506 16.961 1.998 1.00 94.96 409 A 1 ATOM 3205 C C . GLU A 0 409 . -0.392 16.157 2.938 1.00 94.96 409 A 1 ATOM 3206 C CB . GLU A 0 409 . -0.337 18.066 1.350 1.00 94.96 409 A 1 ATOM 3207 O O . GLU A 0 409 . -0.398 16.366 4.153 1.00 94.96 409 A 1 ATOM 3208 C CG . GLU A 0 409 . 0.449 18.978 0.402 1.00 94.96 409 A 1 ATOM 3209 C CD . GLU A 0 409 . -0.439 20.062 -0.226 1.00 94.96 409 A 1 ATOM 3210 O OE1 . GLU A 0 409 . 0.127 20.984 -0.851 1.00 94.96 409 A 1 ATOM 3211 O OE2 . GLU A 0 409 . -1.682 20.009 -0.064 1.00 94.96 409 A 1 ATOM 3212 N N . VAL A 0 410 . -1.141 15.207 2.377 1.00 96.01 410 A 1 ATOM 3213 C CA . VAL A 0 410 . -2.010 14.309 3.137 1.00 96.01 410 A 1 ATOM 3214 C C . VAL A 0 410 . -1.182 13.388 4.041 1.00 96.01 410 A 1 ATOM 3215 C CB . VAL A 0 410 . -2.918 13.511 2.181 1.00 96.01 410 A 1 ATOM 3216 O O . VAL A 0 410 . -1.474 13.260 5.233 1.00 96.01 410 A 1 ATOM 3217 C CG1 . VAL A 0 410 . -3.847 12.620 2.996 1.00 96.01 410 A 1 ATOM 3218 C CG2 . VAL A 0 410 . -3.814 14.434 1.342 1.00 96.01 410 A 1 ATOM 3219 N N . ILE A 0 411 . -0.116 12.789 3.507 1.00 96.60 411 A 1 ATOM 3220 C CA . ILE A 0 411 . 0.815 11.925 4.242 1.00 96.60 411 A 1 ATOM 3221 C C . ILE A 0 411 . 1.526 12.723 5.343 1.00 96.60 411 A 1 ATOM 3222 C CB . ILE A 0 411 . 1.809 11.276 3.249 1.00 96.60 411 A 1 ATOM 3223 O O . ILE A 0 411 . 1.556 12.284 6.495 1.00 96.60 411 A 1 ATOM 3224 C CG1 . ILE A 0 411 . 1.070 10.257 2.349 1.00 96.60 411 A 1 ATOM 3225 C CG2 . ILE A 0 411 . 2.964 10.560 3.972 1.00 96.60 411 A 1 ATOM 3226 C CD1 . ILE A 0 411 . 1.875 9.827 1.116 1.00 96.60 411 A 1 ATOM 3227 N N . GLY A 0 412 . 2.032 13.918 5.027 1.00 96.35 412 A 1 ATOM 3228 C CA . GLY A 0 412 . 2.680 14.819 5.979 1.00 96.35 412 A 1 ATOM 3229 C C . GLY A 0 412 . 1.750 15.227 7.122 1.00 96.35 412 A 1 ATOM 3230 O O . GLY A 0 412 . 2.149 15.199 8.287 1.00 96.35 412 A 1 ATOM 3231 N N . LEU A 0 413 . 0.481 15.529 6.820 1.00 96.46 413 A 1 ATOM 3232 C CA . LEU A 0 413 . -0.530 15.890 7.817 1.00 96.46 413 A 1 ATOM 3233 C C . LEU A 0 413 . -0.788 14.740 8.792 1.00 96.46 413 A 1 ATOM 3234 C CB . LEU A 0 413 . -1.820 16.284 7.077 1.00 96.46 413 A 1 ATOM 3235 O O . LEU A 0 413 . -0.876 14.954 10.005 1.00 96.46 413 A 1 ATOM 3236 C CG . LEU A 0 413 . -3.037 16.517 7.985 1.00 96.46 413 A 1 ATOM 3237 C CD1 . LEU A 0 413 . -2.876 17.756 8.870 1.00 96.46 413 A 1 ATOM 3238 C CD2 . LEU A 0 413 . -4.283 16.677 7.127 1.00 96.46 413 A 1 ATOM 3239 N N . VAL A 0 414 . -0.909 13.523 8.265 1.00 97.11 414 A 1 ATOM 3240 C CA . VAL A 0 414 . -1.108 12.316 9.068 1.00 97.11 414 A 1 ATOM 3241 C C . VAL A 0 414 . 0.126 12.046 9.925 1.00 97.11 414 A 1 ATOM 3242 C CB . VAL A 0 414 . -1.460 11.134 8.151 1.00 97.11 414 A 1 ATOM 3243 O O . VAL A 0 414 . -0.008 11.839 11.132 1.00 97.11 414 A 1 ATOM 3244 C CG1 . VAL A 0 414 . -1.455 9.809 8.913 1.00 97.11 414 A 1 ATOM 3245 C CG2 . VAL A 0 414 . -2.858 11.339 7.553 1.00 97.11 414 A 1 ATOM 3246 N N . ARG A 0 415 . 1.329 12.146 9.345 1.00 95.50 415 A 1 ATOM 3247 C CA . ARG A 0 415 . 2.596 11.973 10.063 1.00 95.50 415 A 1 ATOM 3248 C C . ARG A 0 415 . 2.743 12.960 11.220 1.00 95.50 415 A 1 ATOM 3249 C CB . ARG A 0 415 . 3.762 12.109 9.067 1.00 95.50 415 A 1 ATOM 3250 O O . ARG A 0 415 . 3.109 12.554 12.319 1.00 95.50 415 A 1 ATOM 3251 C CG . ARG A 0 415 . 5.140 11.917 9.711 1.00 95.50 415 A 1 ATOM 3252 C CD . ARG A 0 415 . 5.227 10.591 10.470 1.00 95.50 415 A 1 ATOM 3253 N NE . ARG A 0 415 . 6.615 10.305 10.851 1.00 95.50 415 A 1 ATOM 3254 N NH1 . ARG A 0 415 . 6.294 8.090 11.358 1.00 95.50 415 A 1 ATOM 3255 N NH2 . ARG A 0 415 . 8.370 8.922 11.183 1.00 95.50 415 A 1 ATOM 3256 C CZ . ARG A 0 415 . 7.083 9.110 11.143 1.00 95.50 415 A 1 ATOM 3257 N N . MET A 0 416 . 2.404 14.229 10.999 1.00 93.88 416 A 1 ATOM 3258 C CA . MET A 0 416 . 2.438 15.285 12.017 1.00 93.88 416 A 1 ATOM 3259 C C . MET A 0 416 . 1.481 15.016 13.194 1.00 93.88 416 A 1 ATOM 3260 C CB . MET A 0 416 . 2.102 16.614 11.321 1.00 93.88 416 A 1 ATOM 3261 O O . MET A 0 416 . 1.690 15.519 14.295 1.00 93.88 416 A 1 ATOM 3262 C CG . MET A 0 416 . 2.159 17.824 12.262 1.00 93.88 416 A 1 ATOM 3263 S SD . MET A 0 416 . 1.839 19.422 11.471 1.00 93.88 416 A 1 ATOM 3264 C CE . MET A 0 416 . 0.119 19.237 10.949 1.00 93.88 416 A 1 ATOM 3265 N N . ASN A 0 417 . 0.424 14.223 12.988 1.00 93.85 417 A 1 ATOM 3266 C CA . ASN A 0 417 . -0.597 13.936 13.999 1.00 93.85 417 A 1 ATOM 3267 C C . ASN A 0 417 . -0.606 12.465 14.458 1.00 93.85 417 A 1 ATOM 3268 C CB . ASN A 0 417 . -1.965 14.420 13.491 1.00 93.85 417 A 1 ATOM 3269 O O . ASN A 0 417 . -1.567 12.040 15.103 1.00 93.85 417 A 1 ATOM 3270 C CG . ASN A 0 417 . -2.047 15.930 13.376 1.00 93.85 417 A 1 ATOM 3271 N ND2 . ASN A 0 417 . -1.773 16.473 12.216 1.00 93.85 417 A 1 ATOM 3272 O OD1 . ASN A 0 417 . -2.369 16.638 14.327 1.00 93.85 417 A 1 ATOM 3273 N N . VAL A 0 418 . 0.454 11.699 14.174 1.00 91.15 418 A 1 ATOM 3274 C CA . VAL A 0 418 . 0.532 10.252 14.457 1.00 91.15 418 A 1 ATOM 3275 C C . VAL A 0 418 . 0.355 9.903 15.944 1.00 91.15 418 A 1 ATOM 3276 C CB . VAL A 0 418 . 1.850 9.688 13.888 1.00 91.15 418 A 1 ATOM 3277 O O . VAL A 0 418 . -0.166 8.841 16.284 1.00 91.15 418 A 1 ATOM 3278 C CG1 . VAL A 0 418 . 3.099 10.162 14.647 1.00 91.15 418 A 1 ATOM 3279 C CG2 . VAL A 0 418 . 1.837 8.159 13.864 1.00 91.15 418 A 1 ATOM 3280 N N . ASP A 0 419 . 0.715 10.816 16.849 1.00 88.53 419 A 1 ATOM 3281 C CA . ASP A 0 419 . 0.546 10.618 18.293 1.00 88.53 419 A 1 ATOM 3282 C C . ASP A 0 419 . -0.920 10.742 18.748 1.00 88.53 419 A 1 ATOM 3283 C CB . ASP A 0 419 . 1.438 11.611 19.052 1.00 88.53 419 A 1 ATOM 3284 O O . ASP A 0 419 . -1.299 10.203 19.791 1.00 88.53 419 A 1 ATOM 3285 C CG . ASP A 0 419 . 2.930 11.367 18.801 1.00 88.53 419 A 1 ATOM 3286 O OD1 . ASP A 0 419 . 3.328 10.180 18.752 1.00 88.53 419 A 1 ATOM 3287 O OD2 . ASP A 0 419 . 3.652 12.375 18.658 1.00 88.53 419 A 1 ATOM 3288 N N . LYS A 0 420 . -1.772 11.420 17.964 1.00 89.78 420 A 1 ATOM 3289 C CA . LYS A 0 420 . -3.183 11.674 18.303 1.00 89.78 420 A 1 ATOM 3290 C C . LYS A 0 420 . -4.112 10.539 17.884 1.00 89.78 420 A 1 ATOM 3291 C CB . LYS A 0 420 . -3.666 12.979 17.653 1.00 89.78 420 A 1 ATOM 3292 O O . LYS A 0 420 . -5.105 10.282 18.565 1.00 89.78 420 A 1 ATOM 3293 C CG . LYS A 0 420 . -2.894 14.221 18.117 1.00 89.78 420 A 1 ATOM 3294 C CD . LYS A 0 420 . -3.470 15.452 17.412 1.00 89.78 420 A 1 ATOM 3295 C CE . LYS A 0 420 . -2.665 16.708 17.751 1.00 89.78 420 A 1 ATOM 3296 N NZ . LYS A 0 420 . -3.027 17.803 16.823 1.00 89.78 420 A 1 ATOM 3297 N N . ALA A 0 421 . -3.828 9.882 16.762 1.00 92.45 421 A 1 ATOM 3298 C CA . ALA A 0 421 . -4.680 8.842 16.195 1.00 92.45 421 A 1 ATOM 3299 C C . ALA A 0 421 . -3.875 7.861 15.339 1.00 92.45 421 A 1 ATOM 3300 C CB . ALA A 0 421 . -5.776 9.502 15.347 1.00 92.45 421 A 1 ATOM 3301 O O . ALA A 0 421 . -2.878 8.240 14.729 1.00 92.45 421 A 1 ATOM 3302 N N . ARG A 0 422 . -4.353 6.613 15.246 1.00 93.65 422 A 1 ATOM 3303 C CA . ARG A 0 422 . -3.934 5.714 14.160 1.00 93.65 422 A 1 ATOM 3304 C C . ARG A 0 422 . -4.817 5.930 12.941 1.00 93.65 422 A 1 ATOM 3305 C CB . ARG A 0 422 . -3.960 4.237 14.565 1.00 93.65 422 A 1 ATOM 3306 O O . ARG A 0 422 . -6.021 6.134 13.105 1.00 93.65 422 A 1 ATOM 3307 C CG . ARG A 0 422 . -2.849 3.863 15.551 1.00 93.65 422 A 1 ATOM 3308 C CD . ARG A 0 422 . -2.770 2.340 15.746 1.00 93.65 422 A 1 ATOM 3309 N NE . ARG A 0 422 . -3.989 1.776 16.365 1.00 93.65 422 A 1 ATOM 3310 N NH1 . ARG A 0 422 . -3.231 -0.369 16.705 1.00 93.65 422 A 1 ATOM 3311 N NH2 . ARG A 0 422 . -5.282 0.173 17.345 1.00 93.65 422 A 1 ATOM 3312 C CZ . ARG A 0 422 . -4.159 0.538 16.801 1.00 93.65 422 A 1 ATOM 3313 N N . VAL A 0 423 . -4.240 5.830 11.749 1.00 97.24 423 A 1 ATOM 3314 C CA . VAL A 0 423 . -4.973 5.952 10.483 1.00 97.24 423 A 1 ATOM 3315 C C . VAL A 0 423 . -4.811 4.677 9.669 1.00 97.24 423 A 1 ATOM 3316 C CB . VAL A 0 423 . -4.559 7.197 9.676 1.00 97.24 423 A 1 ATOM 3317 O O . VAL A 0 423 . -3.702 4.293 9.314 1.00 97.24 423 A 1 ATOM 3318 C CG1 . VAL A 0 423 . -5.542 7.425 8.521 1.00 97.24 423 A 1 ATOM 3319 C CG2 . VAL A 0 423 . -4.553 8.460 10.551 1.00 97.24 423 A 1 ATOM 3320 N N . PHE A 0 424 . -5.930 4.025 9.387 1.00 98.00 424 A 1 ATOM 3321 C CA . PHE A 0 424 . -6.046 2.861 8.517 1.00 98.00 424 A 1 ATOM 3322 C C . PHE A 0 424 . -6.670 3.289 7.199 1.00 98.00 424 A 1 ATOM 3323 C CB . PHE A 0 424 . -6.916 1.792 9.180 1.00 98.00 424 A 1 ATOM 3324 O O . PHE A 0 424 . -7.473 4.223 7.178 1.00 98.00 424 A 1 ATOM 3325 C CG . PHE A 0 424 . -6.405 1.336 10.527 1.00 98.00 424 A 1 ATOM 3326 C CD1 . PHE A 0 424 . -5.597 0.193 10.614 1.00 98.00 424 A 1 ATOM 3327 C CD2 . PHE A 0 424 . -6.690 2.080 11.684 1.00 98.00 424 A 1 ATOM 3328 C CE1 . PHE A 0 424 . -5.033 -0.186 11.843 1.00 98.00 424 A 1 ATOM 3329 C CE2 . PHE A 0 424 . -6.126 1.704 12.910 1.00 98.00 424 A 1 ATOM 3330 C CZ . PHE A 0 424 . -5.290 0.577 12.993 1.00 98.00 424 A 1 ATOM 3331 N N . THR A 0 425 . -6.341 2.599 6.116 1.00 98.31 425 A 1 ATOM 3332 C CA . THR A 0 425 . -6.822 2.951 4.780 1.00 98.31 425 A 1 ATOM 3333 C C . THR A 0 425 . -7.410 1.746 4.060 1.00 98.31 425 A 1 ATOM 3334 C CB . THR A 0 425 . -5.726 3.614 3.939 1.00 98.31 425 A 1 ATOM 3335 O O . THR A 0 425 . -6.919 0.625 4.190 1.00 98.31 425 A 1 ATOM 3336 C CG2 . THR A 0 425 . -5.176 4.876 4.588 1.00 98.31 425 A 1 ATOM 3337 O OG1 . THR A 0 425 . -4.627 2.754 3.800 1.00 98.31 425 A 1 ATOM 3338 N N . ILE A 0 426 . -8.475 1.980 3.297 1.00 98.25 426 A 1 ATOM 3339 C CA . ILE A 0 426 . -9.025 1.022 2.340 1.00 98.25 426 A 1 ATOM 3340 C C . ILE A 0 426 . -9.102 1.719 0.987 1.00 98.25 426 A 1 ATOM 3341 C CB . ILE A 0 426 . -10.388 0.451 2.785 1.00 98.25 426 A 1 ATOM 3342 O O . ILE A 0 426 . -9.912 2.628 0.800 1.00 98.25 426 A 1 ATOM 3343 C CG1 . ILE A 0 426 . -10.276 -0.179 4.192 1.00 98.25 426 A 1 ATOM 3344 C CG2 . ILE A 0 426 . -10.873 -0.582 1.750 1.00 98.25 426 A 1 ATOM 3345 C CD1 . ILE A 0 426 . -11.518 -0.930 4.678 1.00 98.25 426 A 1 ATOM 3346 N N . GLY A 0 427 . -8.249 1.283 0.065 1.00 97.10 427 A 1 ATOM 3347 C CA . GLY A 0 427 . -8.292 1.683 -1.333 1.00 97.10 427 A 1 ATOM 3348 C C . GLY A 0 427 . -9.397 0.943 -2.080 1.00 97.10 427 A 1 ATOM 3349 O O . GLY A 0 427 . -9.453 -0.285 -2.011 1.00 97.10 427 A 1 ATOM 3350 N N . LEU A 0 428 . -10.271 1.665 -2.778 1.00 95.41 428 A 1 ATOM 3351 C CA . LEU A 0 428 . -11.441 1.107 -3.459 1.00 95.41 428 A 1 ATOM 3352 C C . LEU A 0 428 . -11.315 1.230 -4.985 1.00 95.41 428 A 1 ATOM 3353 C CB . LEU A 0 428 . -12.710 1.807 -2.927 1.00 95.41 428 A 1 ATOM 3354 O O . LEU A 0 428 . -11.114 2.322 -5.505 1.00 95.41 428 A 1 ATOM 3355 C CG . LEU A 0 428 . -12.966 1.615 -1.417 1.00 95.41 428 A 1 ATOM 3356 C CD1 . LEU A 0 428 . -14.178 2.425 -0.964 1.00 95.41 428 A 1 ATOM 3357 C CD2 . LEU A 0 428 . -13.223 0.152 -1.056 1.00 95.41 428 A 1 ATOM 3358 N N . GLY A 0 429 . -11.484 0.114 -5.694 1.00 89.86 429 A 1 ATOM 3359 C CA . GLY A 0 429 . -11.506 0.056 -7.157 1.00 89.86 429 A 1 ATOM 3360 C C . GLY A 0 429 . -10.171 -0.321 -7.808 1.00 89.86 429 A 1 ATOM 3361 O O . GLY A 0 429 . -9.131 -0.426 -7.158 1.00 89.86 429 A 1 ATOM 3362 N N . GLN A 0 430 . -10.215 -0.556 -9.123 1.00 84.73 430 A 1 ATOM 3363 C CA . GLN A 0 430 . -9.019 -0.741 -9.959 1.00 84.73 430 A 1 ATOM 3364 C C . GLN A 0 430 . -8.272 0.593 -10.103 1.00 84.73 430 A 1 ATOM 3365 C CB . GLN A 0 430 . -9.417 -1.269 -11.349 1.00 84.73 430 A 1 ATOM 3366 O O . GLN A 0 430 . -8.914 1.639 -10.168 1.00 84.73 430 A 1 ATOM 3367 C CG . GLN A 0 430 . -10.093 -2.650 -11.333 1.00 84.73 430 A 1 ATOM 3368 C CD . GLN A 0 430 . -9.176 -3.798 -10.921 1.00 84.73 430 A 1 ATOM 3369 N NE2 . GLN A 0 430 . -9.734 -4.927 -10.548 1.00 84.73 430 A 1 ATOM 3370 O OE1 . GLN A 0 430 . -7.955 -3.726 -10.927 1.00 84.73 430 A 1 ATOM 3371 N N . GLY A 0 431 . -6.935 0.573 -10.157 1.00 81.07 431 A 1 ATOM 3372 C CA . GLY A 0 431 . -6.113 1.780 -10.369 1.00 81.07 431 A 1 ATOM 3373 C C . GLY A 0 431 . -6.007 2.747 -9.177 1.00 81.07 431 A 1 ATOM 3374 O O . GLY A 0 431 . -5.421 3.827 -9.312 1.00 81.07 431 A 1 ATOM 3375 N N . VAL A 0 432 . -6.548 2.373 -8.011 1.00 89.53 432 A 1 ATOM 3376 C CA . VAL A 0 432 . -6.471 3.167 -6.773 1.00 89.53 432 A 1 ATOM 3377 C C . VAL A 0 432 . -5.032 3.540 -6.419 1.00 89.53 432 A 1 ATOM 3378 C CB . VAL A 0 432 . -7.165 2.450 -5.596 1.00 89.53 432 A 1 ATOM 3379 O O . VAL A 0 432 . -4.126 2.711 -6.534 1.00 89.53 432 A 1 ATOM 3380 C CG1 . VAL A 0 432 . -6.681 1.006 -5.381 1.00 89.53 432 A 1 ATOM 3381 C CG2 . VAL A 0 432 . -6.969 3.162 -4.250 1.00 89.53 432 A 1 ATOM 3382 N N . SER A 0 433 . -4.809 4.777 -5.953 1.00 90.75 433 A 1 ATOM 3383 C CA . SER A 0 433 . -3.454 5.222 -5.606 1.00 90.75 433 A 1 ATOM 3384 C C . SER A 0 433 . -2.840 4.395 -4.479 1.00 90.75 433 A 1 ATOM 3385 C CB . SER A 0 433 . -3.365 6.701 -5.227 1.00 90.75 433 A 1 ATOM 3386 O O . SER A 0 433 . -3.206 4.519 -3.307 1.00 90.75 433 A 1 ATOM 3387 O OG . SER A 0 433 . -2.002 7.021 -4.978 1.00 90.75 433 A 1 ATOM 3388 N N . THR A 0 434 . -1.829 3.595 -4.810 1.00 92.54 434 A 1 ATOM 3389 C CA . THR A 0 434 . -1.074 2.837 -3.807 1.00 92.54 434 A 1 ATOM 3390 C C . THR A 0 434 . -0.130 3.743 -3.021 1.00 92.54 434 A 1 ATOM 3391 C CB . THR A 0 434 . -0.315 1.651 -4.409 1.00 92.54 434 A 1 ATOM 3392 O O . THR A 0 434 . 0.142 3.466 -1.849 1.00 92.54 434 A 1 ATOM 3393 C CG2 . THR A 0 434 . -1.227 0.711 -5.194 1.00 92.54 434 A 1 ATOM 3394 O OG1 . THR A 0 434 . 0.729 2.075 -5.248 1.00 92.54 434 A 1 ATOM 3395 N N . ALA A 0 435 . 0.299 4.861 -3.620 1.00 92.95 435 A 1 ATOM 3396 C CA . ALA A 0 435 . 1.091 5.886 -2.950 1.00 92.95 435 A 1 ATOM 3397 C C . ALA A 0 435 . 0.304 6.552 -1.818 1.00 92.95 435 A 1 ATOM 3398 C CB . ALA A 0 435 . 1.571 6.911 -3.978 1.00 92.95 435 A 1 ATOM 3399 O O . ALA A 0 435 . 0.785 6.576 -0.683 1.00 92.95 435 A 1 ATOM 3400 N N . LEU A 0 436 . -0.922 7.020 -2.087 1.00 95.18 436 A 1 ATOM 3401 C CA . LEU A 0 436 . -1.766 7.628 -1.059 1.00 95.18 436 A 1 ATOM 3402 C C . LEU A 0 436 . -2.177 6.604 0.002 1.00 95.18 436 A 1 ATOM 3403 C CB . LEU A 0 436 . -3.014 8.256 -1.700 1.00 95.18 436 A 1 ATOM 3404 O O . LEU A 0 436 . -1.944 6.817 1.190 1.00 95.18 436 A 1 ATOM 3405 C CG . LEU A 0 436 . -3.906 8.972 -0.663 1.00 95.18 436 A 1 ATOM 3406 C CD1 . LEU A 0 436 . -3.311 10.311 -0.233 1.00 95.18 436 A 1 ATOM 3407 C CD2 . LEU A 0 436 . -5.311 9.155 -1.222 1.00 95.18 436 A 1 ATOM 3408 N N . ILE A 0 437 . -2.789 5.491 -0.415 1.00 96.55 437 A 1 ATOM 3409 C CA . ILE A 0 437 . -3.367 4.502 0.506 1.00 96.55 437 A 1 ATOM 3410 C C . ILE A 0 437 . -2.280 3.898 1.400 1.00 96.55 437 A 1 ATOM 3411 C CB . ILE A 0 437 . -4.128 3.429 -0.303 1.00 96.55 437 A 1 ATOM 3412 O O . ILE A 0 437 . -2.434 3.870 2.625 1.00 96.55 437 A 1 ATOM 3413 C CG1 . ILE A 0 437 . -5.367 4.005 -1.020 1.00 96.55 437 A 1 ATOM 3414 C CG2 . ILE A 0 437 . -4.553 2.211 0.533 1.00 96.55 437 A 1 ATOM 3415 C CD1 . ILE A 0 437 . -6.445 4.619 -0.124 1.00 96.55 437 A 1 ATOM 3416 N N . GLY A 0 438 . -1.162 3.465 0.810 1.00 95.03 438 A 1 ATOM 3417 C CA . GLY A 0 438 . -0.025 2.924 1.550 1.00 95.03 438 A 1 ATOM 3418 C C . GLY A 0 438 . 0.705 3.987 2.372 1.00 95.03 438 A 1 ATOM 3419 O O . GLY A 0 438 . 1.084 3.725 3.514 1.00 95.03 438 A 1 ATOM 3420 N N . GLY A 0 439 . 0.871 5.193 1.823 1.00 95.53 439 A 1 ATOM 3421 C CA . GLY A 0 439 . 1.532 6.314 2.489 1.00 95.53 439 A 1 ATOM 3422 C C . GLY A 0 439 . 0.803 6.782 3.742 1.00 95.53 439 A 1 ATOM 3423 O O . GLY A 0 439 . 1.415 6.880 4.803 1.00 95.53 439 A 1 ATOM 3424 N N . VAL A 0 440 . -0.512 6.993 3.657 1.00 97.42 440 A 1 ATOM 3425 C CA . VAL A 0 440 . -1.340 7.428 4.792 1.00 97.42 440 A 1 ATOM 3426 C C . VAL A 0 440 . -1.360 6.377 5.899 1.00 97.42 440 A 1 ATOM 3427 C CB . VAL A 0 440 . -2.763 7.773 4.312 1.00 97.42 440 A 1 ATOM 3428 O O . VAL A 0 440 . -1.166 6.721 7.065 1.00 97.42 440 A 1 ATOM 3429 C CG1 . VAL A 0 440 . -3.758 7.932 5.470 1.00 97.42 440 A 1 ATOM 3430 C CG2 . VAL A 0 440 . -2.742 9.081 3.518 1.00 97.42 440 A 1 ATOM 3431 N N . ALA A 0 441 . -1.531 5.095 5.559 1.00 96.09 441 A 1 ATOM 3432 C CA . ALA A 0 441 . -1.499 4.022 6.552 1.00 96.09 441 A 1 ATOM 3433 C C . ALA A 0 441 . -0.140 3.930 7.262 1.00 96.09 441 A 1 ATOM 3434 C CB . ALA A 0 441 . -1.833 2.698 5.869 1.00 96.09 441 A 1 ATOM 3435 O O . ALA A 0 441 . -0.084 3.839 8.490 1.00 96.09 441 A 1 ATOM 3436 N N . ARG A 0 442 . 0.957 3.996 6.496 1.00 94.64 442 A 1 ATOM 3437 C CA . ARG A 0 442 . 2.327 3.964 7.024 1.00 94.64 442 A 1 ATOM 3438 C C . ARG A 0 442 . 2.606 5.160 7.935 1.00 94.64 442 A 1 ATOM 3439 C CB . ARG A 0 442 . 3.304 3.905 5.841 1.00 94.64 442 A 1 ATOM 3440 O O . ARG A 0 442 . 3.042 4.971 9.069 1.00 94.64 442 A 1 ATOM 3441 C CG . ARG A 0 442 . 4.777 3.873 6.279 1.00 94.64 442 A 1 ATOM 3442 C CD . ARG A 0 442 . 5.725 3.921 5.075 1.00 94.64 442 A 1 ATOM 3443 N NE . ARG A 0 442 . 5.623 5.205 4.357 1.00 94.64 442 A 1 ATOM 3444 N NH1 . ARG A 0 442 . 4.697 4.497 2.375 1.00 94.64 442 A 1 ATOM 3445 N NH2 . ARG A 0 442 . 5.170 6.656 2.676 1.00 94.64 442 A 1 ATOM 3446 C CZ . ARG A 0 442 . 5.165 5.443 3.143 1.00 94.64 442 A 1 ATOM 3447 N N . ALA A 0 443 . 2.323 6.377 7.472 1.00 95.43 443 A 1 ATOM 3448 C CA . ALA A 0 443 . 2.526 7.603 8.242 1.00 95.43 443 A 1 ATOM 3449 C C . ALA A 0 443 . 1.659 7.654 9.507 1.00 95.43 443 A 1 ATOM 3450 C CB . ALA A 0 443 . 2.223 8.792 7.328 1.00 95.43 443 A 1 ATOM 3451 O O . ALA A 0 443 . 2.085 8.199 10.527 1.00 95.43 443 A 1 ATOM 3452 N N . GLY A 0 444 . 0.462 7.064 9.440 1.00 95.35 444 A 1 ATOM 3453 C CA . GLY A 0 444 . -0.527 7.017 10.510 1.00 95.35 444 A 1 ATOM 3454 C C . GLY A 0 444 . -0.428 5.803 11.427 1.00 95.35 444 A 1 ATOM 3455 O O . GLY A 0 444 . -1.353 5.591 12.210 1.00 95.35 444 A 1 ATOM 3456 N N . ASN A 0 445 . 0.642 4.999 11.360 1.00 93.61 445 A 1 ATOM 3457 C CA . ASN A 0 445 . 0.826 3.826 12.227 1.00 93.61 445 A 1 ATOM 3458 C C . ASN A 0 445 . -0.348 2.815 12.166 1.00 93.61 445 A 1 ATOM 3459 C CB . ASN A 0 445 . 1.158 4.330 13.652 1.00 93.61 445 A 1 ATOM 3460 O O . ASN A 0 445 . -0.653 2.137 13.155 1.00 93.61 445 A 1 ATOM 3461 C CG . ASN A 0 445 . 2.617 4.670 13.877 1.00 93.61 445 A 1 ATOM 3462 N ND2 . ASN A 0 445 . 2.924 5.239 15.018 1.00 93.61 445 A 1 ATOM 3463 O OD1 . ASN A 0 445 . 3.505 4.400 13.089 1.00 93.61 445 A 1 ATOM 3464 N N . GLY A 0 446 . -1.031 2.742 11.024 1.00 94.73 446 A 1 ATOM 3465 C CA . GLY A 0 446 . -2.108 1.796 10.750 1.00 94.73 446 A 1 ATOM 3466 C C . GLY A 0 446 . -1.743 0.836 9.626 1.00 94.73 446 A 1 ATOM 3467 O O . GLY A 0 446 . -0.572 0.542 9.383 1.00 94.73 446 A 1 ATOM 3468 N N . THR A 0 447 . -2.763 0.322 8.949 1.00 93.95 447 A 1 ATOM 3469 C CA . THR A 0 447 . -2.598 -0.619 7.845 1.00 93.95 447 A 1 ATOM 3470 C C . THR A 0 447 . -3.413 -0.211 6.628 1.00 93.95 447 A 1 ATOM 3471 C CB . THR A 0 447 . -2.936 -2.057 8.246 1.00 93.95 447 A 1 ATOM 3472 O O . THR A 0 447 . -4.467 0.413 6.756 1.00 93.95 447 A 1 ATOM 3473 C CG2 . THR A 0 447 . -2.068 -2.602 9.375 1.00 93.95 447 A 1 ATOM 3474 O OG1 . THR A 0 447 . -4.279 -2.241 8.621 1.00 93.95 447 A 1 ATOM 3475 N N . ALA A 0 448 . -2.895 -0.572 5.456 1.00 95.22 448 A 1 ATOM 3476 C CA . ALA A 0 448 . -3.579 -0.442 4.181 1.00 95.22 448 A 1 ATOM 3477 C C . ALA A 0 448 . -4.244 -1.768 3.795 1.00 95.22 448 A 1 ATOM 3478 C CB . ALA A 0 448 . -2.578 0.033 3.123 1.00 95.22 448 A 1 ATOM 3479 O O . ALA A 0 448 . -3.740 -2.852 4.124 1.00 95.22 448 A 1 ATOM 3480 N N . GLU A 0 449 . -5.372 -1.654 3.110 1.00 95.44 449 A 1 ATOM 3481 C CA . GLU A 0 449 . -6.082 -2.717 2.409 1.00 95.44 449 A 1 ATOM 3482 C C . GLU A 0 449 . -6.543 -2.192 1.049 1.00 95.44 449 A 1 ATOM 3483 C CB . GLU A 0 449 . -7.307 -3.165 3.219 1.00 95.44 449 A 1 ATOM 3484 O O . GLU A 0 449 . -6.771 -0.993 0.884 1.00 95.44 449 A 1 ATOM 3485 C CG . GLU A 0 449 . -6.983 -3.988 4.472 1.00 95.44 449 A 1 ATOM 3486 C CD . GLU A 0 449 . -6.397 -5.368 4.168 1.00 95.44 449 A 1 ATOM 3487 O OE1 . GLU A 0 449 . -6.009 -6.078 5.135 1.00 95.44 449 A 1 ATOM 3488 O OE2 . GLU A 0 449 . -6.369 -5.775 2.987 1.00 95.44 449 A 1 ATOM 3489 N N . PHE A 0 450 . -6.717 -3.090 0.085 1.00 94.41 450 A 1 ATOM 3490 C CA . PHE A 0 450 . -7.188 -2.752 -1.255 1.00 94.41 450 A 1 ATOM 3491 C C . PHE A 0 450 . -8.341 -3.675 -1.642 1.00 94.41 450 A 1 ATOM 3492 C CB . PHE A 0 450 . -6.032 -2.853 -2.256 1.00 94.41 450 A 1 ATOM 3493 O O . PHE A 0 450 . -8.244 -4.890 -1.480 1.00 94.41 450 A 1 ATOM 3494 C CG . PHE A 0 450 . -4.875 -1.907 -1.988 1.00 94.41 450 A 1 ATOM 3495 C CD1 . PHE A 0 450 . -4.891 -0.610 -2.531 1.00 94.41 450 A 1 ATOM 3496 C CD2 . PHE A 0 450 . -3.781 -2.318 -1.202 1.00 94.41 450 A 1 ATOM 3497 C CE1 . PHE A 0 450 . -3.820 0.270 -2.303 1.00 94.41 450 A 1 ATOM 3498 C CE2 . PHE A 0 450 . -2.715 -1.434 -0.961 1.00 94.41 450 A 1 ATOM 3499 C CZ . PHE A 0 450 . -2.731 -0.140 -1.513 1.00 94.41 450 A 1 ATOM 3500 N N . VAL A 0 451 . -9.421 -3.097 -2.162 1.00 94.44 451 A 1 ATOM 3501 C CA . VAL A 0 451 . -10.596 -3.819 -2.652 1.00 94.44 451 A 1 ATOM 3502 C C . VAL A 0 451 . -10.749 -3.527 -4.133 1.00 94.44 451 A 1 ATOM 3503 C CB . VAL A 0 451 . -11.870 -3.424 -1.891 1.00 94.44 451 A 1 ATOM 3504 O O . VAL A 0 451 . -11.228 -2.462 -4.518 1.00 94.44 451 A 1 ATOM 3505 C CG1 . VAL A 0 451 . -13.061 -4.240 -2.405 1.00 94.44 451 A 1 ATOM 3506 C CG2 . VAL A 0 451 . -11.725 -3.665 -0.384 1.00 94.44 451 A 1 ATOM 3507 N N . ARG A 0 452 . -10.333 -4.484 -4.961 1.00 88.29 452 A 1 ATOM 3508 C CA . ARG A 0 452 . -10.417 -4.387 -6.425 1.00 88.29 452 A 1 ATOM 3509 C C . ARG A 0 452 . -11.613 -5.135 -7.003 1.00 88.29 452 A 1 ATOM 3510 C CB . ARG A 0 452 . -9.113 -4.908 -7.024 1.00 88.29 452 A 1 ATOM 3511 O O . ARG A 0 452 . -12.048 -4.835 -8.111 1.00 88.29 452 A 1 ATOM 3512 C CG . ARG A 0 452 . -7.918 -4.015 -6.677 1.00 88.29 452 A 1 ATOM 3513 C CD . ARG A 0 452 . -6.693 -4.529 -7.439 1.00 88.29 452 A 1 ATOM 3514 N NE . ARG A 0 452 . -5.451 -3.827 -7.076 1.00 88.29 452 A 1 ATOM 3515 N NH1 . ARG A 0 452 . -5.180 -4.598 -4.923 1.00 88.29 452 A 1 ATOM 3516 N NH2 . ARG A 0 452 . -3.745 -3.111 -5.781 1.00 88.29 452 A 1 ATOM 3517 C CZ . ARG A 0 452 . -4.805 -3.850 -5.927 1.00 88.29 452 A 1 ATOM 3518 N N . ASP A 0 453 . -12.146 -6.085 -6.244 1.00 86.71 453 A 1 ATOM 3519 C CA . ASP A 0 453 . -13.308 -6.882 -6.604 1.00 86.71 453 A 1 ATOM 3520 C C . ASP A 0 453 . -14.238 -7.087 -5.391 1.00 86.71 453 A 1 ATOM 3521 C CB . ASP A 0 453 . -12.839 -8.205 -7.236 1.00 86.71 453 A 1 ATOM 3522 O O . ASP A 0 453 . -13.799 -6.960 -4.239 1.00 86.71 453 A 1 ATOM 3523 C CG . ASP A 0 453 . -12.152 -9.135 -6.241 1.00 86.71 453 A 1 ATOM 3524 O OD1 . ASP A 0 453 . -12.874 -9.652 -5.358 1.00 86.71 453 A 1 ATOM 3525 O OD2 . ASP A 0 453 . -10.933 -9.367 -6.367 1.00 86.71 453 A 1 ATOM 3526 N N . PRO A 0 454 . -15.523 -7.428 -5.614 1.00 86.61 454 A 1 ATOM 3527 C CA . PRO A 0 454 . -16.480 -7.605 -4.525 1.00 86.61 454 A 1 ATOM 3528 C C . PRO A 0 454 . -16.099 -8.711 -3.530 1.00 86.61 454 A 1 ATOM 3529 C CB . PRO A 0 454 . -17.816 -7.937 -5.203 1.00 86.61 454 A 1 ATOM 3530 O O . PRO A 0 454 . -16.480 -8.627 -2.365 1.00 86.61 454 A 1 ATOM 3531 C CG . PRO A 0 454 . -17.678 -7.393 -6.622 1.00 86.61 454 A 1 ATOM 3532 C CD . PRO A 0 454 . -16.188 -7.547 -6.907 1.00 86.61 454 A 1 ATOM 3533 N N . SER A 0 455 . -15.357 -9.739 -3.960 1.00 85.76 455 A 1 ATOM 3534 C CA . SER A 0 455 . -14.984 -10.874 -3.104 1.00 85.76 455 A 1 ATOM 3535 C C . SER A 0 455 . -13.904 -10.509 -2.079 1.00 85.76 455 A 1 ATOM 3536 C CB . SER A 0 455 . -14.565 -12.081 -3.955 1.00 85.76 455 A 1 ATOM 3537 O O . SER A 0 455 . -13.838 -11.102 -1.006 1.00 85.76 455 A 1 ATOM 3538 O OG . SER A 0 455 . -13.250 -11.992 -4.464 1.00 85.76 455 A 1 ATOM 3539 N N . GLN A 0 456 . -13.092 -9.486 -2.360 1.00 89.43 456 A 1 ATOM 3540 C CA . GLN A 0 456 . -12.071 -8.981 -1.437 1.00 89.43 456 A 1 ATOM 3541 C C . GLN A 0 456 . -12.654 -8.106 -0.320 1.00 89.43 456 A 1 ATOM 3542 C CB . GLN A 0 456 . -11.031 -8.185 -2.237 1.00 89.43 456 A 1 ATOM 3543 O O . GLN A 0 456 . -12.059 -8.014 0.760 1.00 89.43 456 A 1 ATOM 3544 C CG . GLN A 0 456 . -10.189 -9.102 -3.135 1.00 89.43 456 A 1 ATOM 3545 C CD . GLN A 0 456 . -9.260 -8.345 -4.083 1.00 89.43 456 A 1 ATOM 3546 N NE2 . GLN A 0 456 . -8.415 -9.071 -4.781 1.00 89.43 456 A 1 ATOM 3547 O OE1 . GLN A 0 456 . -9.252 -7.121 -4.181 1.00 89.43 456 A 1 ATOM 3548 N N . LEU A 0 457 . -13.810 -7.484 -0.566 1.00 92.04 457 A 1 ATOM 3549 C CA . LEU A 0 457 . -14.378 -6.407 0.243 1.00 92.04 457 A 1 ATOM 3550 C C . LEU A 0 457 . -14.491 -6.758 1.725 1.00 92.04 457 A 1 ATOM 3551 C CB . LEU A 0 457 . -15.750 -6.058 -0.351 1.00 92.04 457 A 1 ATOM 3552 O O . LEU A 0 457 . -13.934 -6.070 2.579 1.00 92.04 457 A 1 ATOM 3553 C CG . LEU A 0 457 . -16.512 -4.960 0.401 1.00 92.04 457 A 1 ATOM 3554 C CD1 . LEU A 0 457 . -15.761 -3.636 0.447 1.00 92.04 457 A 1 ATOM 3555 C CD2 . LEU A 0 457 . -17.830 -4.727 -0.322 1.00 92.04 457 A 1 ATOM 3556 N N . GLN A 0 458 . -15.200 -7.837 2.044 1.00 90.31 458 A 1 ATOM 3557 C CA . GLN A 0 458 . -15.472 -8.181 3.433 1.00 90.31 458 A 1 ATOM 3558 C C . GLN A 0 458 . -14.195 -8.571 4.176 1.00 90.31 458 A 1 ATOM 3559 C CB . GLN A 0 458 . -16.519 -9.286 3.460 1.00 90.31 458 A 1 ATOM 3560 O O . GLN A 0 458 . -13.969 -8.112 5.297 1.00 90.31 458 A 1 ATOM 3561 C CG . GLN A 0 458 . -16.998 -9.549 4.892 1.00 90.31 458 A 1 ATOM 3562 C CD . GLN A 0 458 . -18.223 -10.443 4.901 1.00 90.31 458 A 1 ATOM 3563 N NE2 . GLN A 0 458 . -18.691 -10.885 6.042 1.00 90.31 458 A 1 ATOM 3564 O OE1 . GLN A 0 458 . -18.843 -10.689 3.891 1.00 90.31 458 A 1 ATOM 3565 N N . SER A 0 459 . -13.317 -9.343 3.531 1.00 88.79 459 A 1 ATOM 3566 C CA . SER A 0 459 . -12.031 -9.723 4.116 1.00 88.79 459 A 1 ATOM 3567 C C . SER A 0 459 . -11.168 -8.499 4.443 1.00 88.79 459 A 1 ATOM 3568 C CB . SER A 0 459 . -11.290 -10.696 3.188 1.00 88.79 459 A 1 ATOM 3569 O O . SER A 0 459 . -10.529 -8.466 5.494 1.00 88.79 459 A 1 ATOM 3570 O OG . SER A 0 459 . -10.605 -10.012 2.149 1.00 88.79 459 A 1 ATOM 3571 N N . ALA A 0 460 . -11.147 -7.486 3.571 1.00 92.62 460 A 1 ATOM 3572 C CA . ALA A 0 460 . -10.401 -6.247 3.765 1.00 92.62 460 A 1 ATOM 3573 C C . ALA A 0 460 . -10.980 -5.428 4.925 1.00 92.62 460 A 1 ATOM 3574 C CB . ALA A 0 460 . -10.441 -5.467 2.447 1.00 92.62 460 A 1 ATOM 3575 O O . ALA A 0 460 . -10.258 -5.030 5.838 1.00 92.62 460 A 1 ATOM 3576 N N . VAL A 0 461 . -12.301 -5.247 4.943 1.00 94.49 461 A 1 ATOM 3577 C CA . VAL A 0 461 . -13.013 -4.500 5.989 1.00 94.49 461 A 1 ATOM 3578 C C . VAL A 0 461 . -12.774 -5.107 7.370 1.00 94.49 461 A 1 ATOM 3579 C CB . VAL A 0 461 . -14.511 -4.458 5.645 1.00 94.49 461 A 1 ATOM 3580 O O . VAL A 0 461 . -12.418 -4.398 8.315 1.00 94.49 461 A 1 ATOM 3581 C CG1 . VAL A 0 461 . -15.369 -3.913 6.787 1.00 94.49 461 A 1 ATOM 3582 C CG2 . VAL A 0 461 . -14.739 -3.556 4.428 1.00 94.49 461 A 1 ATOM 3583 N N . MET A 0 462 . -12.908 -6.428 7.493 1.00 91.09 462 A 1 ATOM 3584 C CA . MET A 0 462 . -12.762 -7.111 8.777 1.00 91.09 462 A 1 ATOM 3585 C C . MET A 0 462 . -11.309 -7.158 9.250 1.00 91.09 462 A 1 ATOM 3586 C CB . MET A 0 462 . -13.370 -8.512 8.695 1.00 91.09 462 A 1 ATOM 3587 O O . MET A 0 462 . -11.065 -7.008 10.450 1.00 91.09 462 A 1 ATOM 3588 C CG . MET A 0 462 . -14.871 -8.434 8.405 1.00 91.09 462 A 1 ATOM 3589 S SD . MET A 0 462 . -15.885 -7.581 9.640 1.00 91.09 462 A 1 ATOM 3590 C CE . MET A 0 462 . -16.055 -8.916 10.845 1.00 91.09 462 A 1 ATOM 3591 N N . ARG A 0 463 . -10.334 -7.279 8.338 1.00 89.64 463 A 1 ATOM 3592 C CA . ARG A 0 463 . -8.905 -7.148 8.669 1.00 89.64 463 A 1 ATOM 3593 C C . ARG A 0 463 . -8.575 -5.749 9.179 1.00 89.64 463 A 1 ATOM 3594 C CB . ARG A 0 463 . -8.039 -7.501 7.451 1.00 89.64 463 A 1 ATOM 3595 O O . ARG A 0 463 . -7.942 -5.626 10.226 1.00 89.64 463 A 1 ATOM 3596 C CG . ARG A 0 463 . -7.903 -9.022 7.288 1.00 89.64 463 A 1 ATOM 3597 C CD . ARG A 0 463 . -7.042 -9.389 6.074 1.00 89.64 463 A 1 ATOM 3598 N NE . ARG A 0 463 . -7.760 -9.164 4.803 1.00 89.64 463 A 1 ATOM 3599 N NH1 . ARG A 0 463 . -6.012 -8.315 3.603 1.00 89.64 463 A 1 ATOM 3600 N NH2 . ARG A 0 463 . -7.955 -8.591 2.594 1.00 89.64 463 A 1 ATOM 3601 C CZ . ARG A 0 463 . -7.243 -8.700 3.678 1.00 89.64 463 A 1 ATOM 3602 N N . THR A 0 464 . -9.061 -4.709 8.504 1.00 94.19 464 A 1 ATOM 3603 C CA . THR A 0 464 . -8.883 -3.315 8.931 1.00 94.19 464 A 1 ATOM 3604 C C . THR A 0 464 . -9.492 -3.063 10.306 1.00 94.19 464 A 1 ATOM 3605 C CB . THR A 0 464 . -9.481 -2.360 7.891 1.00 94.19 464 A 1 ATOM 3606 O O . THR A 0 464 . -8.825 -2.509 11.181 1.00 94.19 464 A 1 ATOM 3607 C CG2 . THR A 0 464 . -9.424 -0.898 8.317 1.00 94.19 464 A 1 ATOM 3608 O OG1 . THR A 0 464 . -8.704 -2.464 6.733 1.00 94.19 464 A 1 ATOM 3609 N N . LEU A 0 465 . -10.729 -3.511 10.546 1.00 93.18 465 A 1 ATOM 3610 C CA . LEU A 0 465 . -11.366 -3.324 11.851 1.00 93.18 465 A 1 ATOM 3611 C C . LEU A 0 465 . -10.652 -4.111 12.956 1.00 93.18 465 A 1 ATOM 3612 C CB . LEU A 0 465 . -12.851 -3.705 11.775 1.00 93.18 465 A 1 ATOM 3613 O O . LEU A 0 465 . -10.443 -3.578 14.044 1.00 93.18 465 A 1 ATOM 3614 C CG . LEU A 0 465 . -13.615 -3.400 13.077 1.00 93.18 465 A 1 ATOM 3615 C CD1 . LEU A 0 465 . -13.548 -1.930 13.505 1.00 93.18 465 A 1 ATOM 3616 C CD2 . LEU A 0 465 . -15.084 -3.768 12.919 1.00 93.18 465 A 1 ATOM 3617 N N . SER A 0 466 . -10.241 -5.350 12.678 1.00 88.58 466 A 1 ATOM 3618 C CA . SER A 0 466 . -9.492 -6.177 13.633 1.00 88.58 466 A 1 ATOM 3619 C C . SER A 0 466 . -8.166 -5.518 14.022 1.00 88.58 466 A 1 ATOM 3620 C CB . SER A 0 466 . -9.224 -7.570 13.055 1.00 88.58 466 A 1 ATOM 3621 O O . SER A 0 466 . -7.843 -5.437 15.206 1.00 88.58 466 A 1 ATOM 3622 O OG . SER A 0 466 . -10.443 -8.232 12.784 1.00 88.58 466 A 1 ATOM 3623 N N . ALA A 0 467 . -7.439 -4.964 13.048 1.00 89.50 467 A 1 ATOM 3624 C CA . ALA A 0 467 . -6.212 -4.209 13.286 1.00 89.50 467 A 1 ATOM 3625 C C . ALA A 0 467 . -6.467 -2.929 14.109 1.00 89.50 467 A 1 ATOM 3626 C CB . ALA A 0 467 . -5.589 -3.901 11.918 1.00 89.50 467 A 1 ATOM 3627 O O . ALA A 0 467 . -5.715 -2.610 15.035 1.00 89.50 467 A 1 ATOM 3628 N N . ALA A 0 468 . -7.562 -2.216 13.829 1.00 91.47 468 A 1 ATOM 3629 C CA . ALA A 0 468 . -7.951 -1.017 14.569 1.00 91.47 468 A 1 ATOM 3630 C C . ALA A 0 468 . -8.364 -1.310 16.024 1.00 91.47 468 A 1 ATOM 3631 C CB . ALA A 0 468 . -9.057 -0.307 13.783 1.00 91.47 468 A 1 ATOM 3632 O O . ALA A 0 468 . -8.076 -0.508 16.917 1.00 91.47 468 A 1 ATOM 3633 N N . LEU A 0 469 . -8.986 -2.467 16.270 1.00 88.47 469 A 1 ATOM 3634 C CA . LEU A 0 469 . -9.391 -2.956 17.594 1.00 88.47 469 A 1 ATOM 3635 C C . LEU A 0 469 . -8.255 -3.590 18.396 1.00 88.47 469 A 1 ATOM 3636 C CB . LEU A 0 469 . -10.525 -3.981 17.417 1.00 88.47 469 A 1 ATOM 3637 O O . LEU A 0 469 . -8.424 -3.872 19.582 1.00 88.47 469 A 1 ATOM 3638 C CG . LEU A 0 469 . -11.875 -3.345 17.071 1.00 88.47 469 A 1 ATOM 3639 C CD1 . LEU A 0 469 . -12.873 -4.431 16.671 1.00 88.47 469 A 1 ATOM 3640 C CD2 . LEU A 0 469 . -12.457 -2.622 18.286 1.00 88.47 469 A 1 ATOM 3641 N N . GLN A 0 470 . -7.102 -3.818 17.777 1.00 84.29 470 A 1 ATOM 3642 C CA . GLN A 0 470 . -5.984 -4.442 18.458 1.00 84.29 470 A 1 ATOM 3643 C C . GLN A 0 470 . -5.436 -3.532 19.577 1.00 84.29 470 A 1 ATOM 3644 C CB . GLN A 0 470 . -4.900 -4.767 17.441 1.00 84.29 470 A 1 ATOM 3645 O O . GLN A 0 470 . -5.190 -2.337 19.336 1.00 84.29 470 A 1 ATOM 3646 C CG . GLN A 0 470 . -3.812 -5.663 18.046 1.00 84.29 470 A 1 ATOM 3647 C CD . GLN A 0 470 . -2.591 -5.666 17.157 1.00 84.29 470 A 1 ATOM 3648 N NE2 . GLN A 0 470 . -1.412 -5.859 17.702 1.00 84.29 470 A 1 ATOM 3649 O OE1 . GLN A 0 470 . -2.688 -5.472 15.962 1.00 84.29 470 A 1 ATOM 3650 N N . PRO A 0 471 . -5.176 -4.089 20.778 1.00 79.66 471 A 1 ATOM 3651 C CA . PRO A 0 471 . -4.405 -3.430 21.825 1.00 79.66 471 A 1 ATOM 3652 C C . PRO A 0 471 . -3.027 -2.978 21.333 1.00 79.66 471 A 1 ATOM 3653 C CB . PRO A 0 471 . -4.264 -4.472 22.941 1.00 79.66 471 A 1 ATOM 3654 O O . PRO A 0 471 . -2.365 -3.683 20.567 1.00 79.66 471 A 1 ATOM 3655 C CG . PRO A 0 471 . -5.492 -5.356 22.761 1.00 79.66 471 A 1 ATOM 3656 C CD . PRO A 0 471 . -5.645 -5.387 21.245 1.00 79.66 471 A 1 ATOM 3657 N N . ARG A 0 472 . -2.563 -1.818 21.808 1.00 76.67 472 A 1 ATOM 3658 C CA . ARG A 0 472 . -1.186 -1.380 21.550 1.00 76.67 472 A 1 ATOM 3659 C C . ARG A 0 472 . -0.208 -2.300 22.279 1.00 76.67 472 A 1 ATOM 3660 C CB . ARG A 0 472 . -0.975 0.093 21.933 1.00 76.67 472 A 1 ATOM 3661 O O . ARG A 0 472 . -0.452 -2.701 23.416 1.00 76.67 472 A 1 ATOM 3662 C CG . ARG A 0 472 . -1.703 1.039 20.964 1.00 76.67 472 A 1 ATOM 3663 C CD . ARG A 0 472 . -1.383 2.505 21.285 1.00 76.67 472 A 1 ATOM 3664 N NE . ARG A 0 472 . -1.973 3.432 20.294 1.00 76.67 472 A 1 ATOM 3665 N NH1 . ARG A 0 472 . -1.224 5.389 21.241 1.00 76.67 472 A 1 ATOM 3666 N NH2 . ARG A 0 472 . -2.380 5.478 19.346 1.00 76.67 472 A 1 ATOM 3667 C CZ . ARG A 0 472 . -1.860 4.753 20.298 1.00 76.67 472 A 1 ATOM 3668 N N . ALA A 0 473 . 0.882 -2.630 21.597 1.00 79.59 473 A 1 ATOM 3669 C CA . ALA A 0 473 . 2.038 -3.229 22.232 1.00 79.59 473 A 1 ATOM 3670 C C . ALA A 0 473 . 2.919 -2.112 22.810 1.00 79.59 473 A 1 ATOM 3671 C CB . ALA A 0 473 . 2.769 -4.112 21.216 1.00 79.59 473 A 1 ATOM 3672 O O . ALA A 0 473 . 3.223 -1.143 22.117 1.00 79.59 473 A 1 ATOM 3673 N N . ASP A 0 474 . 3.331 -2.270 24.061 1.00 78.33 474 A 1 ATOM 3674 C CA . ASP A 0 474 . 4.252 -1.382 24.767 1.00 78.33 474 A 1 ATOM 3675 C C . ASP A 0 474 . 5.640 -2.027 24.870 1.00 78.33 474 A 1 ATOM 3676 C CB . ASP A 0 474 . 3.701 -1.061 26.163 1.00 78.33 474 A 1 ATOM 3677 O O . ASP A 0 474 . 5.782 -3.241 24.704 1.00 78.33 474 A 1 ATOM 3678 C CG . ASP A 0 474 . 2.333 -0.372 26.132 1.00 78.33 474 A 1 ATOM 3679 O OD1 . ASP A 0 474 . 2.173 0.582 25.339 1.00 78.33 474 A 1 ATOM 3680 O OD2 . ASP A 0 474 . 1.474 -0.798 26.936 1.00 78.33 474 A 1 ATOM 3681 N N . ASN A 0 475 . 6.669 -1.234 25.196 1.00 84.40 475 A 1 ATOM 3682 C CA . ASN A 0 475 . 8.056 -1.702 25.360 1.00 84.40 475 A 1 ATOM 3683 C C . ASN A 0 475 . 8.545 -2.542 24.168 1.00 84.40 475 A 1 ATOM 3684 C CB . ASN A 0 475 . 8.213 -2.443 26.699 1.00 84.40 475 A 1 ATOM 3685 O O . ASN A 0 475 . 9.117 -3.615 24.355 1.00 84.40 475 A 1 ATOM 3686 C CG . ASN A 0 475 . 7.815 -1.605 27.890 1.00 84.40 475 A 1 ATOM 3687 N ND2 . ASN A 0 475 . 7.055 -2.156 28.807 1.00 84.40 475 A 1 ATOM 3688 O OD1 . ASN A 0 475 . 8.164 -0.446 28.020 1.00 84.40 475 A 1 ATOM 3689 N N . ILE A 0 476 . 8.244 -2.086 22.950 1.00 86.51 476 A 1 ATOM 3690 C CA . ILE A 0 476 . 8.661 -2.783 21.739 1.00 86.51 476 A 1 ATOM 3691 C C . ILE A 0 476 . 10.164 -2.569 21.553 1.00 86.51 476 A 1 ATOM 3692 C CB . ILE A 0 476 . 7.862 -2.341 20.496 1.00 86.51 476 A 1 ATOM 3693 O O . ILE A 0 476 . 10.621 -1.439 21.389 1.00 86.51 476 A 1 ATOM 3694 C CG1 . ILE A 0 476 . 6.333 -2.341 20.732 1.00 86.51 476 A 1 ATOM 3695 C CG2 . ILE A 0 476 . 8.220 -3.316 19.367 1.00 86.51 476 A 1 ATOM 3696 C CD1 . ILE A 0 476 . 5.531 -1.856 19.516 1.00 86.51 476 A 1 ATOM 3697 N N . GLU A 0 477 . 10.921 -3.657 21.564 1.00 90.56 477 A 1 ATOM 3698 C CA . GLU A 0 477 . 12.364 -3.659 21.360 1.00 90.56 477 A 1 ATOM 3699 C C . GLU A 0 477 . 12.761 -4.754 20.369 1.00 90.56 477 A 1 ATOM 3700 C CB . GLU A 0 477 . 13.123 -3.769 22.697 1.00 90.56 477 A 1 ATOM 3701 O O . GLU A 0 477 . 12.179 -5.841 20.333 1.00 90.56 477 A 1 ATOM 3702 C CG . GLU A 0 477 . 12.801 -5.056 23.468 1.00 90.56 477 A 1 ATOM 3703 C CD . GLU A 0 477 . 13.580 -5.249 24.778 1.00 90.56 477 A 1 ATOM 3704 O OE1 . GLU A 0 477 . 13.466 -6.369 25.337 1.00 90.56 477 A 1 ATOM 3705 O OE2 . GLU A 0 477 . 14.287 -4.322 25.224 1.00 90.56 477 A 1 ATOM 3706 N N . MET A 0 478 . 13.776 -4.460 19.559 1.00 91.90 478 A 1 ATOM 3707 C CA . MET A 0 478 . 14.365 -5.416 18.633 1.00 91.90 478 A 1 ATOM 3708 C C . MET A 0 478 . 15.864 -5.513 18.903 1.00 91.90 478 A 1 ATOM 3709 C CB . MET A 0 478 . 14.030 -5.020 17.193 1.00 91.90 478 A 1 ATOM 3710 O O . MET A 0 478 . 16.606 -4.551 18.715 1.00 91.90 478 A 1 ATOM 3711 C CG . MET A 0 478 . 14.464 -6.119 16.217 1.00 91.90 478 A 1 ATOM 3712 S SD . MET A 0 478 . 13.899 -5.911 14.506 1.00 91.90 478 A 1 ATOM 3713 C CE . MET A 0 478 . 14.380 -4.200 14.157 1.00 91.90 478 A 1 ATOM 3714 N N . ASP A 0 479 . 16.294 -6.685 19.354 1.00 93.69 479 A 1 ATOM 3715 C CA . ASP A 0 479 . 17.655 -6.975 19.787 1.00 93.69 479 A 1 ATOM 3716 C C . ASP A 0 479 . 18.334 -7.935 18.801 1.00 93.69 479 A 1 ATOM 3717 C CB . ASP A 0 479 . 17.592 -7.507 21.222 1.00 93.69 479 A 1 ATOM 3718 O O . ASP A 0 479 . 17.962 -9.109 18.675 1.00 93.69 479 A 1 ATOM 3719 C CG . ASP A 0 479 . 18.945 -7.949 21.772 1.00 93.69 479 A 1 ATOM 3720 O OD1 . ASP A 0 479 . 19.993 -7.488 21.277 1.00 93.69 479 A 1 ATOM 3721 O OD2 . ASP A 0 479 . 18.918 -8.818 22.675 1.00 93.69 479 A 1 ATOM 3722 N N . TRP A 0 480 . 19.326 -7.415 18.079 1.00 95.41 480 A 1 ATOM 3723 C CA . TRP A 0 480 . 20.070 -8.126 17.041 1.00 95.41 480 A 1 ATOM 3724 C C . TRP A 0 480 . 21.312 -8.778 17.648 1.00 95.41 480 A 1 ATOM 3725 C CB . TRP A 0 480 . 20.436 -7.168 15.898 1.00 95.41 480 A 1 ATOM 3726 O O . TRP A 0 480 . 22.375 -8.167 17.741 1.00 95.41 480 A 1 ATOM 3727 C CG . TRP A 0 480 . 19.277 -6.596 15.148 1.00 95.41 480 A 1 ATOM 3728 C CD1 . TRP A 0 480 . 18.436 -5.654 15.627 1.00 95.41 480 A 1 ATOM 3729 C CD2 . TRP A 0 480 . 18.811 -6.899 13.794 1.00 95.41 480 A 1 ATOM 3730 C CE2 . TRP A 0 480 . 17.657 -6.104 13.529 1.00 95.41 480 A 1 ATOM 3731 C CE3 . TRP A 0 480 . 19.246 -7.749 12.754 1.00 95.41 480 A 1 ATOM 3732 N NE1 . TRP A 0 480 . 17.483 -5.374 14.679 1.00 95.41 480 A 1 ATOM 3733 C CH2 . TRP A 0 480 . 17.416 -7.013 11.304 1.00 95.41 480 A 1 ATOM 3734 C CZ2 . TRP A 0 480 . 16.960 -6.155 12.314 1.00 95.41 480 A 1 ATOM 3735 C CZ3 . TRP A 0 480 . 18.560 -7.797 11.523 1.00 95.41 480 A 1 ATOM 3736 N N . LYS A 0 481 . 21.198 -10.051 18.032 1.00 95.59 481 A 1 ATOM 3737 C CA . LYS A 0 481 . 22.318 -10.844 18.557 1.00 95.59 481 A 1 ATOM 3738 C C . LYS A 0 481 . 22.987 -11.612 17.430 1.00 95.59 481 A 1 ATOM 3739 C CB . LYS A 0 481 . 21.857 -11.768 19.688 1.00 95.59 481 A 1 ATOM 3740 O O . LYS A 0 481 . 22.813 -12.826 17.313 1.00 95.59 481 A 1 ATOM 3741 C CG . LYS A 0 481 . 21.305 -10.975 20.871 1.00 95.59 481 A 1 ATOM 3742 C CD . LYS A 0 481 . 21.143 -11.891 22.087 1.00 95.59 481 A 1 ATOM 3743 C CE . LYS A 0 481 . 20.401 -11.072 23.131 1.00 95.59 481 A 1 ATOM 3744 N NZ . LYS A 0 481 . 20.182 -11.762 24.413 1.00 95.59 481 A 1 ATOM 3745 N N . LEU A 0 482 . 23.716 -10.889 16.586 1.00 95.18 482 A 1 ATOM 3746 C CA . LEU A 0 482 . 24.480 -11.465 15.484 1.00 95.18 482 A 1 ATOM 3747 C C . LEU A 0 482 . 25.957 -11.608 15.860 1.00 95.18 482 A 1 ATOM 3748 C CB . LEU A 0 482 . 24.292 -10.628 14.210 1.00 95.18 482 A 1 ATOM 3749 O O . LEU A 0 482 . 26.544 -10.713 16.472 1.00 95.18 482 A 1 ATOM 3750 C CG . LEU A 0 482 . 22.843 -10.451 13.728 1.00 95.18 482 A 1 ATOM 3751 C CD1 . LEU A 0 482 . 22.868 -9.815 12.338 1.00 95.18 482 A 1 ATOM 3752 C CD2 . LEU A 0 482 . 22.071 -11.768 13.637 1.00 95.18 482 A 1 ATOM 3753 N N . VAL A 0 483 . 26.557 -12.729 15.469 1.00 94.67 483 A 1 ATOM 3754 C CA . VAL A 0 483 . 27.980 -13.017 15.664 1.00 94.67 483 A 1 ATOM 3755 C C . VAL A 0 483 . 28.609 -13.498 14.360 1.00 94.67 483 A 1 ATOM 3756 C CB . VAL A 0 483 . 28.240 -14.011 16.818 1.00 94.67 483 A 1 ATOM 3757 O O . VAL A 0 483 . 28.005 -14.263 13.607 1.00 94.67 483 A 1 ATOM 3758 C CG1 . VAL A 0 483 . 27.748 -13.454 18.160 1.00 94.67 483 A 1 ATOM 3759 C CG2 . VAL A 0 483 . 27.600 -15.389 16.609 1.00 94.67 483 A 1 ATOM 3760 N N . GLU A 0 484 . 29.834 -13.053 14.095 1.00 92.33 484 A 1 ATOM 3761 C CA . GLU A 0 484 . 30.692 -13.645 13.074 1.00 92.33 484 A 1 ATOM 3762 C C . GLU A 0 484 . 31.539 -14.739 13.721 1.00 92.33 484 A 1 ATOM 3763 C CB . GLU A 0 484 . 31.529 -12.589 12.325 1.00 92.33 484 A 1 ATOM 3764 O O . GLU A 0 484 . 32.253 -14.494 14.696 1.00 92.33 484 A 1 ATOM 3765 C CG . GLU A 0 484 . 32.440 -11.710 13.195 1.00 92.33 484 A 1 ATOM 3766 C CD . GLU A 0 484 . 33.259 -10.677 12.406 1.00 92.33 484 A 1 ATOM 3767 O OE1 . GLU A 0 484 . 34.039 -9.928 13.054 1.00 92.33 484 A 1 ATOM 3768 O OE2 . GLU A 0 484 . 33.124 -10.603 11.162 1.00 92.33 484 A 1 ATOM 3769 N N . LYS A 0 485 . 31.434 -15.957 13.191 1.00 92.04 485 A 1 ATOM 3770 C CA . LYS A 0 485 . 32.193 -17.117 13.645 1.00 92.04 485 A 1 ATOM 3771 C C . LYS A 0 485 . 33.300 -17.443 12.647 1.00 92.04 485 A 1 ATOM 3772 C CB . LYS A 0 485 . 31.233 -18.285 13.906 1.00 92.04 485 A 1 ATOM 3773 O O . LYS A 0 485 . 33.021 -17.732 11.481 1.00 92.04 485 A 1 ATOM 3774 C CG . LYS A 0 485 . 32.029 -19.452 14.488 1.00 92.04 485 A 1 ATOM 3775 C CD . LYS A 0 485 . 31.160 -20.638 14.903 1.00 92.04 485 A 1 ATOM 3776 C CE . LYS A 0 485 . 32.179 -21.614 15.482 1.00 92.04 485 A 1 ATOM 3777 N NZ . LYS A 0 485 . 31.618 -22.870 16.004 1.00 92.04 485 A 1 ATOM 3778 N N . PHE A 0 486 . 34.543 -17.407 13.114 1.00 90.78 486 A 1 ATOM 3779 C CA . PHE A 0 486 . 35.747 -17.664 12.323 1.00 90.78 486 A 1 ATOM 3780 C C . PHE A 0 486 . 36.139 -19.151 12.324 1.00 90.78 486 A 1 ATOM 3781 C CB . PHE A 0 486 . 36.884 -16.784 12.862 1.00 90.78 486 A 1 ATOM 3782 O O . PHE A 0 486 . 35.654 -19.946 13.129 1.00 90.78 486 A 1 ATOM 3783 C CG . PHE A 0 486 . 36.648 -15.295 12.703 1.00 90.78 486 A 1 ATOM 3784 C CD1 . PHE A 0 486 . 36.981 -14.648 11.497 1.00 90.78 486 A 1 ATOM 3785 C CD2 . PHE A 0 486 . 36.088 -14.552 13.758 1.00 90.78 486 A 1 ATOM 3786 C CE1 . PHE A 0 486 . 36.752 -13.269 11.352 1.00 90.78 486 A 1 ATOM 3787 C CE2 . PHE A 0 486 . 35.851 -13.176 13.609 1.00 90.78 486 A 1 ATOM 3788 C CZ . PHE A 0 486 . 36.180 -12.535 12.404 1.00 90.78 486 A 1 ATOM 3789 N N . HIS A 0 487 . 37.062 -19.528 11.432 1.00 87.30 487 A 1 ATOM 3790 C CA . HIS A 0 487 . 37.595 -20.894 11.337 1.00 87.30 487 A 1 ATOM 3791 C C . HIS A 0 487 . 38.304 -21.389 12.609 1.00 87.30 487 A 1 ATOM 3792 C CB . HIS A 0 487 . 38.583 -20.970 10.163 1.00 87.30 487 A 1 ATOM 3793 O O . HIS A 0 487 . 38.402 -22.596 12.806 1.00 87.30 487 A 1 ATOM 3794 C CG . HIS A 0 487 . 37.933 -20.921 8.807 1.00 87.30 487 A 1 ATOM 3795 C CD2 . HIS A 0 487 . 38.120 -19.974 7.837 1.00 87.30 487 A 1 ATOM 3796 N ND1 . HIS A 0 487 . 37.084 -21.872 8.289 1.00 87.30 487 A 1 ATOM 3797 C CE1 . HIS A 0 487 . 36.762 -21.502 7.038 1.00 87.30 487 A 1 ATOM 3798 N NE2 . HIS A 0 487 . 37.393 -20.366 6.709 1.00 87.30 487 A 1 ATOM 3799 N N . ASP A 0 488 . 38.805 -20.487 13.457 1.00 88.46 488 A 1 ATOM 3800 C CA . ASP A 0 488 . 39.440 -20.811 14.741 1.00 88.46 488 A 1 ATOM 3801 C C . ASP A 0 488 . 38.441 -20.857 15.915 1.00 88.46 488 A 1 ATOM 3802 C CB . ASP A 0 488 . 40.637 -19.868 14.987 1.00 88.46 488 A 1 ATOM 3803 O O . ASP A 0 488 . 38.848 -20.751 17.072 1.00 88.46 488 A 1 ATOM 3804 C CG . ASP A 0 488 . 40.272 -18.400 15.244 1.00 88.46 488 A 1 ATOM 3805 O OD1 . ASP A 0 488 . 39.120 -18.005 14.966 1.00 88.46 488 A 1 ATOM 3806 O OD2 . ASP A 0 488 . 41.176 -17.651 15.705 1.00 88.46 488 A 1 ATOM 3807 N N . ASP A 0 489 . 37.142 -20.991 15.614 1.00 84.26 489 A 1 ATOM 3808 C CA . ASP A 0 489 . 36.015 -20.982 16.557 1.00 84.26 489 A 1 ATOM 3809 C C . ASP A 0 489 . 35.893 -19.696 17.398 1.00 84.26 489 A 1 ATOM 3810 C CB . ASP A 0 489 . 35.979 -22.270 17.409 1.00 84.26 489 A 1 ATOM 3811 O O . ASP A 0 489 . 35.095 -19.643 18.337 1.00 84.26 489 A 1 ATOM 3812 C CG . ASP A 0 489 . 35.456 -23.504 16.667 1.00 84.26 489 A 1 ATOM 3813 O OD1 . ASP A 0 489 . 34.349 -23.416 16.073 1.00 84.26 489 A 1 ATOM 3814 O OD2 . ASP A 0 489 . 36.088 -24.575 16.790 1.00 84.26 489 A 1 ATOM 3815 N N . LYS A 0 490 . 36.626 -18.625 17.064 1.00 90.19 490 A 1 ATOM 3816 C CA . LYS A 0 490 . 36.386 -17.317 17.677 1.00 90.19 490 A 1 ATOM 3817 C C . LYS A 0 490 . 35.080 -16.729 17.169 1.00 90.19 490 A 1 ATOM 3818 C CB . LYS A 0 490 . 37.547 -16.352 17.436 1.00 90.19 490 A 1 ATOM 3819 O O . LYS A 0 490 . 34.771 -16.794 15.979 1.00 90.19 490 A 1 ATOM 3820 C CG . LYS A 0 490 . 38.794 -16.797 18.204 1.00 90.19 490 A 1 ATOM 3821 C CD . LYS A 0 490 . 39.899 -15.765 17.995 1.00 90.19 490 A 1 ATOM 3822 C CE . LYS A 0 490 . 41.204 -16.285 18.597 1.00 90.19 490 A 1 ATOM 3823 N NZ . LYS A 0 490 . 42.295 -16.100 17.625 1.00 90.19 490 A 1 ATOM 3824 N N . GLU A 0 491 . 34.359 -16.096 18.082 1.00 92.20 491 A 1 ATOM 3825 C CA . GLU A 0 491 . 33.136 -15.360 17.794 1.00 92.20 491 A 1 ATOM 3826 C C . GLU A 0 491 . 33.347 -13.881 18.095 1.00 92.20 491 A 1 ATOM 3827 C CB . GLU A 0 491 . 31.956 -15.927 18.592 1.00 92.20 491 A 1 ATOM 3828 O O . GLU A 0 491 . 33.926 -13.514 19.123 1.00 92.20 491 A 1 ATOM 3829 C CG . GLU A 0 491 . 31.577 -17.337 18.113 1.00 92.20 491 A 1 ATOM 3830 C CD . GLU A 0 491 . 30.403 -17.952 18.890 1.00 92.20 491 A 1 ATOM 3831 O OE1 . GLU A 0 491 . 30.114 -19.143 18.624 1.00 92.20 491 A 1 ATOM 3832 O OE2 . GLU A 0 491 . 29.804 -17.247 19.737 1.00 92.20 491 A 1 ATOM 3833 N N . LYS A 0 492 . 32.866 -13.021 17.200 1.00 93.75 492 A 1 ATOM 3834 C CA . LYS A 0 492 . 32.854 -11.574 17.403 1.00 93.75 492 A 1 ATOM 3835 C C . LYS A 0 492 . 31.437 -11.033 17.194 1.00 93.75 492 A 1 ATOM 3836 C CB . LYS A 0 492 . 33.925 -10.932 16.515 1.00 93.75 492 A 1 ATOM 3837 O O . LYS A 0 492 . 30.816 -11.354 16.183 1.00 93.75 492 A 1 ATOM 3838 C CG . LYS A 0 492 . 33.819 -9.406 16.440 1.00 93.75 492 A 1 ATOM 3839 C CD . LYS A 0 492 . 35.105 -8.802 15.867 1.00 93.75 492 A 1 ATOM 3840 C CE . LYS A 0 492 . 34.822 -7.418 15.277 1.00 93.75 492 A 1 ATOM 3841 N NZ . LYS A 0 492 . 34.924 -7.476 13.802 1.00 93.75 492 A 1 ATOM 3842 N N . PRO A 0 493 . 30.907 -10.223 18.128 1.00 94.48 493 A 1 ATOM 3843 C CA . PRO A 0 493 . 29.627 -9.552 17.936 1.00 94.48 493 A 1 ATOM 3844 C C . PRO A 0 493 . 29.648 -8.632 16.713 1.00 94.48 493 A 1 ATOM 3845 C CB . PRO A 0 493 . 29.359 -8.772 19.226 1.00 94.48 493 A 1 ATOM 3846 O O . PRO A 0 493 . 30.634 -7.931 16.471 1.00 94.48 493 A 1 ATOM 3847 C CG . PRO A 0 493 . 30.187 -9.519 20.269 1.00 94.48 493 A 1 ATOM 3848 C CD . PRO A 0 493 . 31.403 -9.980 19.474 1.00 94.48 493 A 1 ATOM 3849 N N . ILE A 0 494 . 28.548 -8.632 15.966 1.00 94.60 494 A 1 ATOM 3850 C CA . ILE A 0 494 . 28.353 -7.808 14.775 1.00 94.60 494 A 1 ATOM 3851 C C . ILE A 0 494 . 27.518 -6.578 15.147 1.00 94.60 494 A 1 ATOM 3852 C CB . ILE A 0 494 . 27.699 -8.656 13.664 1.00 94.60 494 A 1 ATOM 3853 O O . ILE A 0 494 . 26.447 -6.700 15.736 1.00 94.60 494 A 1 ATOM 3854 C CG1 . ILE A 0 494 . 28.622 -9.811 13.208 1.00 94.60 494 A 1 ATOM 3855 C CG2 . ILE A 0 494 . 27.321 -7.785 12.466 1.00 94.60 494 A 1 ATOM 3856 C CD1 . ILE A 0 494 . 27.986 -10.738 12.160 1.00 94.60 494 A 1 ATOM 3857 N N . GLU A 0 495 . 27.991 -5.391 14.768 1.00 94.21 495 A 1 ATOM 3858 C CA . GLU A 0 495 . 27.208 -4.156 14.854 1.00 94.21 495 A 1 ATOM 3859 C C . GLU A 0 495 . 26.243 -4.062 13.666 1.00 94.21 495 A 1 ATOM 3860 C CB . GLU A 0 495 . 28.152 -2.951 14.929 1.00 94.21 495 A 1 ATOM 3861 O O . GLU A 0 495 . 26.648 -4.247 12.514 1.00 94.21 495 A 1 ATOM 3862 C CG . GLU A 0 495 . 27.406 -1.633 15.191 1.00 94.21 495 A 1 ATOM 3863 C CD . GLU A 0 495 . 28.350 -0.426 15.327 1.00 94.21 495 A 1 ATOM 3864 O OE1 . GLU A 0 495 . 27.832 0.672 15.629 1.00 94.21 495 A 1 ATOM 3865 O OE2 . GLU A 0 495 . 29.577 -0.595 15.132 1.00 94.21 495 A 1 ATOM 3866 N N . VAL A 0 496 . 24.969 -3.783 13.953 1.00 96.07 496 A 1 ATOM 3867 C CA . VAL A 0 496 . 23.887 -3.791 12.963 1.00 96.07 496 A 1 ATOM 3868 C C . VAL A 0 496 . 23.251 -2.411 12.858 1.00 96.07 496 A 1 ATOM 3869 C CB . VAL A 0 496 . 22.827 -4.859 13.295 1.00 96.07 496 A 1 ATOM 3870 O O . VAL A 0 496 . 22.780 -1.853 13.848 1.00 96.07 496 A 1 ATOM 3871 C CG1 . VAL A 0 496 . 21.769 -4.928 12.189 1.00 96.07 496 A 1 ATOM 3872 C CG2 . VAL A 0 496 . 23.450 -6.255 13.428 1.00 96.07 496 A 1 ATOM 3873 N N . ILE A 0 497 . 23.181 -1.886 11.637 1.00 94.99 497 A 1 ATOM 3874 C CA . ILE A 0 497 . 22.419 -0.681 11.307 1.00 94.99 497 A 1 ATOM 3875 C C . ILE A 0 497 . 21.010 -1.113 10.901 1.00 94.99 497 A 1 ATOM 3876 C CB . ILE A 0 497 . 23.114 0.140 10.202 1.00 94.99 497 A 1 ATOM 3877 O O . ILE A 0 497 . 20.829 -1.778 9.881 1.00 94.99 497 A 1 ATOM 3878 C CG1 . ILE A 0 497 . 24.583 0.455 10.568 1.00 94.99 497 A 1 ATOM 3879 C CG2 . ILE A 0 497 . 22.310 1.425 9.927 1.00 94.99 497 A 1 ATOM 3880 C CD1 . ILE A 0 497 . 25.347 1.197 9.465 1.00 94.99 497 A 1 ATOM 3881 N N . VAL A 0 498 . 20.019 -0.746 11.712 1.00 95.31 498 A 1 ATOM 3882 C CA . VAL A 0 498 . 18.627 -1.188 11.558 1.00 95.31 498 A 1 ATOM 3883 C C . VAL A 0 498 . 17.823 -0.216 10.694 1.00 95.31 498 A 1 ATOM 3884 C CB . VAL A 0 498 . 17.962 -1.391 12.931 1.00 95.31 498 A 1 ATOM 3885 O O . VAL A 0 498 . 17.889 0.999 10.888 1.00 95.31 498 A 1 ATOM 3886 C CG1 . VAL A 0 498 . 16.517 -1.887 12.812 1.00 95.31 498 A 1 ATOM 3887 C CG2 . VAL A 0 498 . 18.741 -2.418 13.766 1.00 95.31 498 A 1 ATOM 3888 N N . VAL A 0 499 . 17.023 -0.763 9.778 1.00 95.52 499 A 1 ATOM 3889 C CA . VAL A 0 499 . 16.047 -0.034 8.958 1.00 95.52 499 A 1 ATOM 3890 C C . VAL A 0 499 . 14.683 -0.740 9.029 1.00 95.52 499 A 1 ATOM 3891 C CB . VAL A 0 499 . 16.533 0.082 7.502 1.00 95.52 499 A 1 ATOM 3892 O O . VAL A 0 499 . 14.646 -1.959 8.884 1.00 95.52 499 A 1 ATOM 3893 C CG1 . VAL A 0 499 . 15.512 0.797 6.613 1.00 95.52 499 A 1 ATOM 3894 C CG2 . VAL A 0 499 . 17.857 0.855 7.419 1.00 95.52 499 A 1 ATOM 3895 N N . PRO A 0 500 . 13.556 -0.030 9.221 1.00 93.22 500 A 1 ATOM 3896 C CA . PRO A 0 500 . 13.456 1.399 9.522 1.00 93.22 500 A 1 ATOM 3897 C C . PRO A 0 500 . 14.008 1.715 10.918 1.00 93.22 500 A 1 ATOM 3898 C CB . PRO A 0 500 . 11.964 1.723 9.417 1.00 93.22 500 A 1 ATOM 3899 O O . PRO A 0 500 . 14.148 0.825 11.759 1.00 93.22 500 A 1 ATOM 3900 C CG . PRO A 0 500 . 11.299 0.420 9.858 1.00 93.22 500 A 1 ATOM 3901 C CD . PRO A 0 500 . 12.242 -0.651 9.318 1.00 93.22 500 A 1 ATOM 3902 N N . LYS A 0 501 . 14.327 2.989 11.176 1.00 89.73 501 A 1 ATOM 3903 C CA . LYS A 0 501 . 14.851 3.407 12.485 1.00 89.73 501 A 1 ATOM 3904 C C . LYS A 0 501 . 13.761 3.365 13.556 1.00 89.73 501 A 1 ATOM 3905 C CB . LYS A 0 501 . 15.471 4.803 12.347 1.00 89.73 501 A 1 ATOM 3906 O O . LYS A 0 501 . 14.026 2.983 14.695 1.00 89.73 501 A 1 ATOM 3907 C CG . LYS A 0 501 . 16.152 5.271 13.641 1.00 89.73 501 A 1 ATOM 3908 C CD . LYS A 0 501 . 16.773 6.656 13.437 1.00 89.73 501 A 1 ATOM 3909 C CE . LYS A 0 501 . 17.424 7.146 14.734 1.00 89.73 501 A 1 ATOM 3910 N NZ . LYS A 0 501 . 17.981 8.513 14.571 1.00 89.73 501 A 1 ATOM 3911 N N . ARG A 0 502 . 12.538 3.778 13.209 1.00 85.12 502 A 1 ATOM 3912 C CA . ARG A 0 502 . 11.374 3.705 14.102 1.00 85.12 502 A 1 ATOM 3913 C C . ARG A 0 502 . 10.699 2.340 13.980 1.00 85.12 502 A 1 ATOM 3914 C CB . ARG A 0 502 . 10.397 4.855 13.809 1.00 85.12 502 A 1 ATOM 3915 O O . ARG A 0 502 . 10.334 1.912 12.889 1.00 85.12 502 A 1 ATOM 3916 C CG . ARG A 0 502 . 11.029 6.246 14.013 1.00 85.12 502 A 1 ATOM 3917 C CD . ARG A 0 502 . 9.976 7.352 13.849 1.00 85.12 502 A 1 ATOM 3918 N NE . ARG A 0 502 . 10.574 8.701 13.694 1.00 85.12 502 A 1 ATOM 3919 N NH1 . ARG A 0 502 . 8.711 9.953 14.195 1.00 85.12 502 A 1 ATOM 3920 N NH2 . ARG A 0 502 . 10.556 11.001 13.545 1.00 85.12 502 A 1 ATOM 3921 C CZ . ARG A 0 502 . 9.958 9.872 13.817 1.00 85.12 502 A 1 ATOM 3922 N N . ILE A 0 503 . 10.480 1.675 15.112 1.00 85.72 503 A 1 ATOM 3923 C CA . ILE A 0 503 . 9.729 0.419 15.148 1.00 85.72 503 A 1 ATOM 3924 C C . ILE A 0 503 . 8.235 0.741 15.022 1.00 85.72 503 A 1 ATOM 3925 C CB . ILE A 0 503 . 10.065 -0.409 16.409 1.00 85.72 503 A 1 ATOM 3926 O O . ILE A 0 503 . 7.652 1.366 15.907 1.00 85.72 503 A 1 ATOM 3927 C CG1 . ILE A 0 503 . 11.588 -0.672 16.520 1.00 85.72 503 A 1 ATOM 3928 C CG2 . ILE A 0 503 . 9.314 -1.745 16.340 1.00 85.72 503 A 1 ATOM 3929 C CD1 . ILE A 0 503 . 12.014 -1.473 17.761 1.00 85.72 503 A 1 ATOM 3930 N N . ALA A 0 504 . 7.628 0.334 13.908 1.00 82.38 504 A 1 ATOM 3931 C CA . ALA A 0 504 . 6.192 0.479 13.680 1.00 82.38 504 A 1 ATOM 3932 C C . ALA A 0 504 . 5.365 -0.444 14.602 1.00 82.38 504 A 1 ATOM 3933 C CB . ALA A 0 504 . 5.910 0.200 12.198 1.00 82.38 504 A 1 ATOM 3934 O O . ALA A 0 504 . 5.886 -1.458 15.079 1.00 82.38 504 A 1 ATOM 3935 N N . PRO A 0 505 . 4.072 -0.140 14.840 1.00 84.17 505 A 1 ATOM 3936 C CA . PRO A 0 505 . 3.172 -1.067 15.513 1.00 84.17 505 A 1 ATOM 3937 C C . PRO A 0 505 . 3.081 -2.399 14.773 1.00 84.17 505 A 1 ATOM 3938 C CB . PRO A 0 505 . 1.803 -0.391 15.564 1.00 84.17 505 A 1 ATOM 3939 O O . PRO A 0 505 . 3.083 -2.447 13.543 1.00 84.17 505 A 1 ATOM 3940 C CG . PRO A 0 505 . 2.138 1.086 15.417 1.00 84.17 505 A 1 ATOM 3941 C CD . PRO A 0 505 . 3.361 1.084 14.501 1.00 84.17 505 A 1 ATOM 3942 N N . VAL A 0 506 . 2.956 -3.476 15.541 1.00 84.28 506 A 1 ATOM 3943 C CA . VAL A 0 506 . 2.917 -4.832 15.001 1.00 84.28 506 A 1 ATOM 3944 C C . VAL A 0 506 . 1.503 -5.393 15.087 1.00 84.28 506 A 1 ATOM 3945 C CB . VAL A 0 506 . 3.964 -5.707 15.695 1.00 84.28 506 A 1 ATOM 3946 O O . VAL A 0 506 . 0.870 -5.311 16.141 1.00 84.28 506 A 1 ATOM 3947 C CG1 . VAL A 0 506 . 3.983 -7.078 15.048 1.00 84.28 506 A 1 ATOM 3948 C CG2 . VAL A 0 506 . 5.364 -5.101 15.530 1.00 84.28 506 A 1 ATOM 3949 N N . PHE A 0 507 . 1.024 -5.963 13.981 1.00 83.71 507 A 1 ATOM 3950 C CA . PHE A 0 507 . -0.339 -6.474 13.830 1.00 83.71 507 A 1 ATOM 3951 C C . PHE A 0 507 . -0.345 -8.008 13.672 1.00 83.71 507 A 1 ATOM 3952 C CB . PHE A 0 507 . -1.031 -5.764 12.653 1.00 83.71 507 A 1 ATOM 3953 O O . PHE A 0 507 . 0.547 -8.537 13.005 1.00 83.71 507 A 1 ATOM 3954 C CG . PHE A 0 507 . -1.171 -4.254 12.804 1.00 83.71 507 A 1 ATOM 3955 C CD1 . PHE A 0 507 . -2.303 -3.709 13.438 1.00 83.71 507 A 1 ATOM 3956 C CD2 . PHE A 0 507 . -0.180 -3.388 12.303 1.00 83.71 507 A 1 ATOM 3957 C CE1 . PHE A 0 507 . -2.444 -2.317 13.580 1.00 83.71 507 A 1 ATOM 3958 C CE2 . PHE A 0 507 . -0.322 -1.994 12.437 1.00 83.71 507 A 1 ATOM 3959 C CZ . PHE A 0 507 . -1.453 -1.457 13.076 1.00 83.71 507 A 1 ATOM 3960 N N . PRO A 0 508 . -1.318 -8.741 14.257 1.00 77.60 508 A 1 ATOM 3961 C CA . PRO A 0 508 . -1.514 -10.163 14.009 1.00 77.60 508 A 1 ATOM 3962 C C . PRO A 0 508 . -1.680 -10.446 12.522 1.00 77.60 508 A 1 ATOM 3963 C CB . PRO A 0 508 . -2.787 -10.575 14.757 1.00 77.60 508 A 1 ATOM 3964 O O . PRO A 0 508 . -2.244 -9.633 11.788 1.00 77.60 508 A 1 ATOM 3965 C CG . PRO A 0 508 . -2.940 -9.516 15.839 1.00 77.60 508 A 1 ATOM 3966 C CD . PRO A 0 508 . -2.290 -8.283 15.225 1.00 77.60 508 A 1 ATOM 3967 N N . ASP A 0 509 . -1.209 -11.618 12.100 1.00 77.35 509 A 1 ATOM 3968 C CA . ASP A 0 509 . -1.369 -12.122 10.734 1.00 77.35 509 A 1 ATOM 3969 C C . ASP A 0 509 . -0.857 -11.156 9.633 1.00 77.35 509 A 1 ATOM 3970 C CB . ASP A 0 509 . -2.816 -12.628 10.525 1.00 77.35 509 A 1 ATOM 3971 O O . ASP A 0 509 . -1.195 -11.314 8.461 1.00 77.35 509 A 1 ATOM 3972 C CG . ASP A 0 509 . -3.203 -13.788 11.462 1.00 77.35 509 A 1 ATOM 3973 O OD1 . ASP A 0 509 . -2.404 -14.749 11.581 1.00 77.35 509 A 1 ATOM 3974 O OD2 . ASP A 0 509 . -4.314 -13.771 12.045 1.00 77.35 509 A 1 ATOM 3975 N N . ARG A 0 510 . 0.002 -10.181 9.983 1.00 85.37 510 A 1 ATOM 3976 C CA . ARG A 0 510 . 0.703 -9.294 9.044 1.00 85.37 510 A 1 ATOM 3977 C C . ARG A 0 510 . 2.200 -9.240 9.317 1.00 85.37 510 A 1 ATOM 3978 C CB . ARG A 0 510 . 0.126 -7.877 9.104 1.00 85.37 510 A 1 ATOM 3979 O O . ARG A 0 510 . 2.640 -9.198 10.463 1.00 85.37 510 A 1 ATOM 3980 C CG . ARG A 0 510 . -1.285 -7.774 8.506 1.00 85.37 510 A 1 ATOM 3981 C CD . ARG A 0 510 . -1.585 -6.290 8.272 1.00 85.37 510 A 1 ATOM 3982 N NE . ARG A 0 510 . -2.905 -6.043 7.655 1.00 85.37 510 A 1 ATOM 3983 N NH1 . ARG A 0 510 . -2.258 -4.534 6.024 1.00 85.37 510 A 1 ATOM 3984 N NH2 . ARG A 0 510 . -4.360 -4.675 6.549 1.00 85.37 510 A 1 ATOM 3985 C CZ . ARG A 0 510 . -3.165 -5.114 6.751 1.00 85.37 510 A 1 ATOM 3986 N N . PHE A 0 511 . 2.982 -9.185 8.242 1.00 91.38 511 A 1 ATOM 3987 C CA . PHE A 0 511 . 4.428 -9.048 8.343 1.00 91.38 511 A 1 ATOM 3988 C C . PHE A 0 511 . 4.847 -7.618 8.703 1.00 91.38 511 A 1 ATOM 3989 C CB . PHE A 0 511 . 5.111 -9.508 7.052 1.00 91.38 511 A 1 ATOM 3990 O O . PHE A 0 511 . 4.469 -6.659 8.032 1.00 91.38 511 A 1 ATOM 3991 C CG . PHE A 0 511 . 5.165 -11.012 6.885 1.00 91.38 511 A 1 ATOM 3992 C CD1 . PHE A 0 511 . 6.066 -11.764 7.660 1.00 91.38 511 A 1 ATOM 3993 C CD2 . PHE A 0 511 . 4.357 -11.660 5.934 1.00 91.38 511 A 1 ATOM 3994 C CE1 . PHE A 0 511 . 6.186 -13.151 7.466 1.00 91.38 511 A 1 ATOM 3995 C CE2 . PHE A 0 511 . 4.468 -13.048 5.752 1.00 91.38 511 A 1 ATOM 3996 C CZ . PHE A 0 511 . 5.382 -13.796 6.515 1.00 91.38 511 A 1 ATOM 3997 N N . SER A 0 512 . 5.721 -7.489 9.696 1.00 91.17 512 A 1 ATOM 3998 C CA . SER A 0 512 . 6.545 -6.301 9.919 1.00 91.17 512 A 1 ATOM 3999 C C . SER A 0 512 . 7.952 -6.579 9.395 1.00 91.17 512 A 1 ATOM 4000 C CB . SER A 0 512 . 6.565 -5.921 11.401 1.00 91.17 512 A 1 ATOM 4001 O O . SER A 0 512 . 8.607 -7.519 9.842 1.00 91.17 512 A 1 ATOM 4002 O OG . SER A 0 512 . 5.255 -5.650 11.863 1.00 91.17 512 A 1 ATOM 4003 N N . THR A 0 513 . 8.407 -5.794 8.417 1.00 94.33 513 A 1 ATOM 4004 C CA . THR A 0 513 . 9.706 -6.011 7.762 1.00 94.33 513 A 1 ATOM 4005 C C . THR A 0 513 . 10.761 -5.065 8.320 1.00 94.33 513 A 1 ATOM 4006 C CB . THR A 0 513 . 9.608 -5.909 6.234 1.00 94.33 513 A 1 ATOM 4007 O O . THR A 0 513 . 10.538 -3.859 8.398 1.00 94.33 513 A 1 ATOM 4008 C CG2 . THR A 0 513 . 10.939 -6.204 5.544 1.00 94.33 513 A 1 ATOM 4009 O OG1 . THR A 0 513 . 8.685 -6.868 5.755 1.00 94.33 513 A 1 ATOM 4010 N N . TYR A 0 514 . 11.913 -5.627 8.669 1.00 95.59 514 A 1 ATOM 4011 C CA . TYR A 0 514 . 13.091 -4.916 9.139 1.00 95.59 514 A 1 ATOM 4012 C C . TYR A 0 514 . 14.326 -5.416 8.397 1.00 95.59 514 A 1 ATOM 4013 C CB . TYR A 0 514 . 13.269 -5.110 10.650 1.00 95.59 514 A 1 ATOM 4014 O O . TYR A 0 514 . 14.400 -6.574 7.986 1.00 95.59 514 A 1 ATOM 4015 C CG . TYR A 0 514 . 12.060 -4.725 11.480 1.00 95.59 514 A 1 ATOM 4016 C CD1 . TYR A 0 514 . 11.901 -3.402 11.940 1.00 95.59 514 A 1 ATOM 4017 C CD2 . TYR A 0 514 . 11.082 -5.693 11.773 1.00 95.59 514 A 1 ATOM 4018 C CE1 . TYR A 0 514 . 10.750 -3.039 12.667 1.00 95.59 514 A 1 ATOM 4019 C CE2 . TYR A 0 514 . 9.940 -5.340 12.511 1.00 95.59 514 A 1 ATOM 4020 O OH . TYR A 0 514 . 8.622 -3.694 13.612 1.00 95.59 514 A 1 ATOM 4021 C CZ . TYR A 0 514 . 9.762 -4.011 12.945 1.00 95.59 514 A 1 ATOM 4022 N N . PHE A 0 515 . 15.320 -4.554 8.276 1.00 96.81 515 A 1 ATOM 4023 C CA . PHE A 0 515 . 16.596 -4.841 7.650 1.00 96.81 515 A 1 ATOM 4024 C C . PHE A 0 515 . 17.724 -4.517 8.620 1.00 96.81 515 A 1 ATOM 4025 C CB . PHE A 0 515 . 16.733 -4.056 6.345 1.00 96.81 515 A 1 ATOM 4026 O O . PHE A 0 515 . 17.666 -3.521 9.339 1.00 96.81 515 A 1 ATOM 4027 C CG . PHE A 0 515 . 15.594 -4.282 5.373 1.00 96.81 515 A 1 ATOM 4028 C CD1 . PHE A 0 515 . 15.665 -5.334 4.441 1.00 96.81 515 A 1 ATOM 4029 C CD2 . PHE A 0 515 . 14.467 -3.437 5.391 1.00 96.81 515 A 1 ATOM 4030 C CE1 . PHE A 0 515 . 14.624 -5.521 3.517 1.00 96.81 515 A 1 ATOM 4031 C CE2 . PHE A 0 515 . 13.422 -3.640 4.474 1.00 96.81 515 A 1 ATOM 4032 C CZ . PHE A 0 515 . 13.501 -4.682 3.539 1.00 96.81 515 A 1 ATOM 4033 N N . GLY A 0 516 . 18.750 -5.358 8.626 1.00 96.30 516 A 1 ATOM 4034 C CA . GLY A 0 516 . 19.987 -5.130 9.352 1.00 96.30 516 A 1 ATOM 4035 C C . GLY A 0 516 . 21.154 -5.099 8.381 1.00 96.30 516 A 1 ATOM 4036 O O . GLY A 0 516 . 21.484 -6.134 7.800 1.00 96.30 516 A 1 ATOM 4037 N N . PHE A 0 517 . 21.786 -3.936 8.220 1.00 96.51 517 A 1 ATOM 4038 C CA . PHE A 0 517 . 23.046 -3.818 7.491 1.00 96.51 517 A 1 ATOM 4039 C C . PHE A 0 517 . 24.222 -4.039 8.430 1.00 96.51 517 A 1 ATOM 4040 C CB . PHE A 0 517 . 23.190 -2.461 6.806 1.00 96.51 517 A 1 ATOM 4041 O O . PHE A 0 517 . 24.283 -3.444 9.507 1.00 96.51 517 A 1 ATOM 4042 C CG . PHE A 0 517 . 22.190 -2.201 5.714 1.00 96.51 517 A 1 ATOM 4043 C CD1 . PHE A 0 517 . 22.373 -2.792 4.450 1.00 96.51 517 A 1 ATOM 4044 C CD2 . PHE A 0 517 . 21.104 -1.337 5.944 1.00 96.51 517 A 1 ATOM 4045 C CE1 . PHE A 0 517 . 21.489 -2.480 3.406 1.00 96.51 517 A 1 ATOM 4046 C CE2 . PHE A 0 517 . 20.230 -1.021 4.892 1.00 96.51 517 A 1 ATOM 4047 C CZ . PHE A 0 517 . 20.441 -1.573 3.618 1.00 96.51 517 A 1 ATOM 4048 N N . PHE A 0 518 . 25.186 -4.849 8.011 1.00 95.44 518 A 1 ATOM 4049 C CA . PHE A 0 518 . 26.376 -5.116 8.809 1.00 95.44 518 A 1 ATOM 4050 C C . PHE A 0 518 . 27.574 -5.515 7.952 1.00 95.44 518 A 1 ATOM 4051 C CB . PHE A 0 518 . 26.063 -6.195 9.843 1.00 95.44 518 A 1 ATOM 4052 O O . PHE A 0 518 . 27.439 -5.921 6.801 1.00 95.44 518 A 1 ATOM 4053 C CG . PHE A 0 518 . 25.592 -7.513 9.265 1.00 95.44 518 A 1 ATOM 4054 C CD1 . PHE A 0 518 . 24.232 -7.694 8.967 1.00 95.44 518 A 1 ATOM 4055 C CD2 . PHE A 0 518 . 26.510 -8.546 9.004 1.00 95.44 518 A 1 ATOM 4056 C CE1 . PHE A 0 518 . 23.793 -8.890 8.383 1.00 95.44 518 A 1 ATOM 4057 C CE2 . PHE A 0 518 . 26.063 -9.756 8.450 1.00 95.44 518 A 1 ATOM 4058 C CZ . PHE A 0 518 . 24.704 -9.927 8.132 1.00 95.44 518 A 1 ATOM 4059 N N . LYS A 0 519 . 28.774 -5.409 8.522 1.00 92.35 519 A 1 ATOM 4060 C CA . LYS A 0 519 . 30.012 -5.887 7.894 1.00 92.35 519 A 1 ATOM 4061 C C . LYS A 0 519 . 30.397 -7.229 8.500 1.00 92.35 519 A 1 ATOM 4062 C CB . LYS A 0 519 . 31.135 -4.852 8.048 1.00 92.35 519 A 1 ATOM 4063 O O . LYS A 0 519 . 30.271 -7.409 9.709 1.00 92.35 519 A 1 ATOM 4064 C CG . LYS A 0 519 . 30.794 -3.542 7.324 1.00 92.35 519 A 1 ATOM 4065 C CD . LYS A 0 519 . 31.927 -2.518 7.442 1.00 92.35 519 A 1 ATOM 4066 C CE . LYS A 0 519 . 31.501 -1.234 6.722 1.00 92.35 519 A 1 ATOM 4067 N NZ . LYS A 0 519 . 32.527 -0.169 6.832 1.00 92.35 519 A 1 ATOM 4068 N N . SER A 0 520 . 30.904 -8.135 7.676 1.00 89.99 520 A 1 ATOM 4069 C CA . SER A 0 520 . 31.528 -9.378 8.129 1.00 89.99 520 A 1 ATOM 4070 C C . SER A 0 520 . 32.778 -9.669 7.307 1.00 89.99 520 A 1 ATOM 4071 C CB . SER A 0 520 . 30.547 -10.556 8.064 1.00 89.99 520 A 1 ATOM 4072 O O . SER A 0 520 . 32.924 -9.179 6.184 1.00 89.99 520 A 1 ATOM 4073 O OG . SER A 0 520 . 30.336 -10.996 6.735 1.00 89.99 520 A 1 ATOM 4074 N N . ASP A 0 521 . 33.677 -10.482 7.855 1.00 85.87 521 A 1 ATOM 4075 C CA . ASP A 0 521 . 34.766 -11.064 7.068 1.00 85.87 521 A 1 ATOM 4076 C C . ASP A 0 521 . 34.226 -12.070 6.028 1.00 85.87 521 A 1 ATOM 4077 C CB . ASP A 0 521 . 35.805 -11.690 8.009 1.00 85.87 521 A 1 ATOM 4078 O O . ASP A 0 521 . 33.212 -12.731 6.250 1.00 85.87 521 A 1 ATOM 4079 C CG . ASP A 0 521 . 37.154 -11.889 7.319 1.00 85.87 521 A 1 ATOM 4080 O OD1 . ASP A 0 521 . 37.233 -12.775 6.432 1.00 85.87 521 A 1 ATOM 4081 O OD2 . ASP A 0 521 . 38.096 -11.143 7.652 1.00 85.87 521 A 1 ATOM 4082 N N . LYS A 0 522 . 34.906 -12.207 4.883 1.00 80.58 522 A 1 ATOM 4083 C CA . LYS A 0 522 . 34.545 -13.188 3.840 1.00 80.58 522 A 1 ATOM 4084 C C . LYS A 0 522 . 34.789 -14.637 4.272 1.00 80.58 522 A 1 ATOM 4085 C CB . LYS A 0 522 . 35.330 -12.917 2.548 1.00 80.58 522 A 1 ATOM 4086 O O . LYS A 0 522 . 34.204 -15.549 3.699 1.00 80.58 522 A 1 ATOM 4087 C CG . LYS A 0 522 . 34.909 -11.624 1.839 1.00 80.58 522 A 1 ATOM 4088 C CD . LYS A 0 522 . 35.626 -11.505 0.487 1.00 80.58 522 A 1 ATOM 4089 C CE . LYS A 0 522 . 35.174 -10.229 -0.229 1.00 80.58 522 A 1 ATOM 4090 N NZ . LYS A 0 522 . 35.820 -10.081 -1.557 1.00 80.58 522 A 1 ATOM 4091 N N . SER A 0 523 . 35.688 -14.847 5.230 1.00 82.93 523 A 1 ATOM 4092 C CA . SER A 0 523 . 36.035 -16.160 5.783 1.00 82.93 523 A 1 ATOM 4093 C C . SER A 0 523 . 35.207 -16.555 7.006 1.00 82.93 523 A 1 ATOM 4094 C CB . SER A 0 523 . 37.524 -16.184 6.127 1.00 82.93 523 A 1 ATOM 4095 O O . SER A 0 523 . 35.364 -17.665 7.517 1.00 82.93 523 A 1 ATOM 4096 O OG . SER A 0 523 . 37.853 -15.256 7.149 1.00 82.93 523 A 1 ATOM 4097 N N . SER A 0 524 . 34.344 -15.664 7.503 1.00 86.21 524 A 1 ATOM 4098 C CA . SER A 0 524 . 33.499 -15.947 8.658 1.00 86.21 524 A 1 ATOM 4099 C C . SER A 0 524 . 32.115 -16.442 8.242 1.00 86.21 524 A 1 ATOM 4100 C CB . SER A 0 524 . 33.449 -14.757 9.623 1.00 86.21 524 A 1 ATOM 4101 O O . SER A 0 524 . 31.619 -16.188 7.144 1.00 86.21 524 A 1 ATOM 4102 O OG . SER A 0 524 . 32.729 -13.661 9.101 1.00 86.21 524 A 1 ATOM 4103 N N . THR A 0 525 . 31.477 -17.179 9.146 1.00 88.82 525 A 1 ATOM 4104 C CA . THR A 0 525 . 30.070 -17.567 9.027 1.00 88.82 525 A 1 ATOM 4105 C C . THR A 0 525 . 29.229 -16.705 9.955 1.00 88.82 525 A 1 ATOM 4106 C CB . THR A 0 525 . 29.846 -19.062 9.289 1.00 88.82 525 A 1 ATOM 4107 O O . THR A 0 525 . 29.615 -16.455 11.096 1.00 88.82 525 A 1 ATOM 4108 C CG2 . THR A 0 525 . 30.572 -19.932 8.265 1.00 88.82 525 A 1 ATOM 4109 O OG1 . THR A 0 525 . 30.295 -19.455 10.566 1.00 88.82 525 A 1 ATOM 4110 N N . ILE A 0 526 . 28.082 -16.234 9.474 1.00 91.24 526 A 1 ATOM 4111 C CA . ILE A 0 526 . 27.183 -15.387 10.261 1.00 91.24 526 A 1 ATOM 4112 C C . ILE A 0 526 . 26.229 -16.295 11.034 1.00 91.24 526 A 1 ATOM 4113 C CB . ILE A 0 526 . 26.442 -14.381 9.359 1.00 91.24 526 A 1 ATOM 4114 O O . ILE A 0 526 . 25.566 -17.153 10.451 1.00 91.24 526 A 1 ATOM 4115 C CG1 . ILE A 0 526 . 27.430 -13.476 8.582 1.00 91.24 526 A 1 ATOM 4116 C CG2 . ILE A 0 526 . 25.496 -13.500 10.199 1.00 91.24 526 A 1 ATOM 4117 C CD1 . ILE A 0 526 . 26.839 -13.011 7.248 1.00 91.24 526 A 1 ATOM 4118 N N . GLN A 0 527 . 26.161 -16.111 12.348 1.00 92.36 527 A 1 ATOM 4119 C CA . GLN A 0 527 . 25.282 -16.867 13.235 1.00 92.36 527 A 1 ATOM 4120 C C . GLN A 0 527 . 24.538 -15.929 14.183 1.00 92.36 527 A 1 ATOM 4121 C CB . GLN A 0 527 . 26.082 -17.929 14.011 1.00 92.36 527 A 1 ATOM 4122 O O . GLN A 0 527 . 24.857 -14.747 14.308 1.00 92.36 527 A 1 ATOM 4123 C CG . GLN A 0 527 . 26.798 -18.921 13.084 1.00 92.36 527 A 1 ATOM 4124 C CD . GLN A 0 527 . 27.443 -20.087 13.821 1.00 92.36 527 A 1 ATOM 4125 N NE2 . GLN A 0 527 . 27.995 -21.035 13.101 1.00 92.36 527 A 1 ATOM 4126 O OE1 . GLN A 0 527 . 27.451 -20.203 15.033 1.00 92.36 527 A 1 ATOM 4127 N N . GLY A 0 528 . 23.533 -16.476 14.862 1.00 93.88 528 A 1 ATOM 4128 C CA . GLY A 0 528 . 22.793 -15.768 15.897 1.00 93.88 528 A 1 ATOM 4129 C C . GLY A 0 528 . 21.303 -15.670 15.615 1.00 93.88 528 A 1 ATOM 4130 O O . GLY A 0 528 . 20.711 -16.513 14.926 1.00 93.88 528 A 1 ATOM 4131 N N . GLN A 0 529 . 20.690 -14.655 16.214 1.00 94.93 529 A 1 ATOM 4132 C CA . GLN A 0 529 . 19.245 -14.476 16.207 1.00 94.93 529 A 1 ATOM 4133 C C . GLN A 0 529 . 18.840 -13.014 16.378 1.00 94.93 529 A 1 ATOM 4134 C CB . GLN A 0 529 . 18.607 -15.360 17.296 1.00 94.93 529 A 1 ATOM 4135 O O . GLN A 0 529 . 19.568 -12.214 16.967 1.00 94.93 529 A 1 ATOM 4136 C CG . GLN A 0 529 . 18.988 -14.947 18.730 1.00 94.93 529 A 1 ATOM 4137 C CD . GLN A 0 529 . 18.553 -15.972 19.772 1.00 94.93 529 A 1 ATOM 4138 N NE2 . GLN A 0 529 . 18.125 -15.552 20.939 1.00 94.93 529 A 1 ATOM 4139 O OE1 . GLN A 0 529 . 18.582 -17.173 19.572 1.00 94.93 529 A 1 ATOM 4140 N N . VAL A 0 530 . 17.636 -12.697 15.919 1.00 95.06 530 A 1 ATOM 4141 C CA . VAL A 0 530 . 16.960 -11.429 16.198 1.00 95.06 530 A 1 ATOM 4142 C C . VAL A 0 530 . 15.838 -11.706 17.187 1.00 95.06 530 A 1 ATOM 4143 C CB . VAL A 0 530 . 16.468 -10.766 14.901 1.00 95.06 530 A 1 ATOM 4144 O O . VAL A 0 530 . 14.990 -12.563 16.936 1.00 95.06 530 A 1 ATOM 4145 C CG1 . VAL A 0 530 . 15.777 -9.427 15.180 1.00 95.06 530 A 1 ATOM 4146 C CG2 . VAL A 0 530 . 17.669 -10.499 13.984 1.00 95.06 530 A 1 ATOM 4147 N N . ASN A 0 531 . 15.859 -11.017 18.326 1.00 94.23 531 A 1 ATOM 4148 C CA . ASN A 0 531 . 14.813 -11.107 19.338 1.00 94.23 531 A 1 ATOM 4149 C C . ASN A 0 531 . 13.915 -9.884 19.213 1.00 94.23 531 A 1 ATOM 4150 C CB . ASN A 0 531 . 15.402 -11.212 20.753 1.00 94.23 531 A 1 ATOM 4151 O O . ASN A 0 531 . 14.386 -8.757 19.330 1.00 94.23 531 A 1 ATOM 4152 C CG . ASN A 0 531 . 16.532 -12.209 20.853 1.00 94.23 531 A 1 ATOM 4153 N ND2 . ASN A 0 531 . 17.701 -11.772 21.261 1.00 94.23 531 A 1 ATOM 4154 O OD1 . ASN A 0 531 . 16.412 -13.382 20.543 1.00 94.23 531 A 1 ATOM 4155 N N . PHE A 0 532 . 12.628 -10.106 19.004 1.00 92.18 532 A 1 ATOM 4156 C CA . PHE A 0 532 . 11.619 -9.066 19.069 1.00 92.18 532 A 1 ATOM 4157 C C . PHE A 0 532 . 10.834 -9.246 20.365 1.00 92.18 532 A 1 ATOM 4158 C CB . PHE A 0 532 . 10.751 -9.147 17.815 1.00 92.18 532 A 1 ATOM 4159 O O . PHE A 0 532 . 10.160 -10.264 20.539 1.00 92.18 532 A 1 ATOM 4160 C CG . PHE A 0 532 . 9.635 -8.132 17.819 1.00 92.18 532 A 1 ATOM 4161 C CD1 . PHE A 0 532 . 8.385 -8.470 18.362 1.00 92.18 532 A 1 ATOM 4162 C CD2 . PHE A 0 532 . 9.846 -6.847 17.295 1.00 92.18 532 A 1 ATOM 4163 C CE1 . PHE A 0 532 . 7.342 -7.535 18.396 1.00 92.18 532 A 1 ATOM 4164 C CE2 . PHE A 0 532 . 8.800 -5.910 17.312 1.00 92.18 532 A 1 ATOM 4165 C CZ . PHE A 0 532 . 7.558 -6.250 17.877 1.00 92.18 532 A 1 ATOM 4166 N N . ASN A 0 533 . 10.931 -8.283 21.279 1.00 91.28 533 A 1 ATOM 4167 C CA . ASN A 0 533 . 10.198 -8.316 22.538 1.00 91.28 533 A 1 ATOM 4168 C C . ASN A 0 533 . 9.169 -7.191 22.567 1.00 91.28 533 A 1 ATOM 4169 C CB . ASN A 0 533 . 11.135 -8.268 23.754 1.00 91.28 533 A 1 ATOM 4170 O O . ASN A 0 533 . 9.424 -6.078 22.114 1.00 91.28 533 A 1 ATOM 4171 C CG . ASN A 0 533 . 12.311 -9.219 23.673 1.00 91.28 533 A 1 ATOM 4172 N ND2 . ASN A 0 533 . 13.505 -8.753 23.934 1.00 91.28 533 A 1 ATOM 4173 O OD1 . ASN A 0 533 . 12.167 -10.404 23.412 1.00 91.28 533 A 1 ATOM 4174 N N . CYS A 0 534 . 7.997 -7.482 23.115 1.00 88.65 534 A 1 ATOM 4175 C CA . CYS A 0 534 . 6.945 -6.500 23.318 1.00 88.65 534 A 1 ATOM 4176 C C . CYS A 0 534 . 6.072 -6.887 24.516 1.00 88.65 534 A 1 ATOM 4177 C CB . CYS A 0 534 . 6.142 -6.353 22.014 1.00 88.65 534 A 1 ATOM 4178 O O . CYS A 0 534 . 6.094 -8.024 24.983 1.00 88.65 534 A 1 ATOM 4179 S SG . CYS A 0 534 . 5.150 -7.836 21.642 1.00 88.65 534 A 1 ATOM 4180 N N . SER A 0 535 . 5.268 -5.956 25.016 1.00 85.47 535 A 1 ATOM 4181 C CA . SER A 0 535 . 4.278 -6.189 26.067 1.00 85.47 535 A 1 ATOM 4182 C C . SER A 0 535 . 2.886 -5.892 25.527 1.00 85.47 535 A 1 ATOM 4183 C CB . SER A 0 535 . 4.613 -5.312 27.272 1.00 85.47 535 A 1 ATOM 4184 O O . SER A 0 535 . 2.626 -4.772 25.107 1.00 85.47 535 A 1 ATOM 4185 O OG . SER A 0 535 . 3.620 -5.404 28.272 1.00 85.47 535 A 1 ATOM 4186 N N . VAL A 0 536 . 1.975 -6.862 25.551 1.00 81.87 536 A 1 ATOM 4187 C CA . VAL A 0 536 . 0.576 -6.673 25.136 1.00 81.87 536 A 1 ATOM 4188 C C . VAL A 0 536 . -0.307 -6.878 26.357 1.00 81.87 536 A 1 ATOM 4189 C CB . VAL A 0 536 . 0.187 -7.629 23.990 1.00 81.87 536 A 1 ATOM 4190 O O . VAL A 0 536 . -0.266 -7.943 26.961 1.00 81.87 536 A 1 ATOM 4191 C CG1 . VAL A 0 536 . -1.260 -7.388 23.540 1.00 81.87 536 A 1 ATOM 4192 C CG2 . VAL A 0 536 . 1.092 -7.433 22.766 1.00 81.87 536 A 1 ATOM 4193 N N . LEU A 0 537 . -1.087 -5.863 26.746 1.00 79.46 537 A 1 ATOM 4194 C CA . LEU A 0 537 . -1.953 -5.918 27.939 1.00 79.46 537 A 1 ATOM 4195 C C . LEU A 0 537 . -1.207 -6.347 29.225 1.00 79.46 537 A 1 ATOM 4196 C CB . LEU A 0 537 . -3.197 -6.788 27.651 1.00 79.46 537 A 1 ATOM 4197 O O . LEU A 0 537 . -1.748 -7.055 30.069 1.00 79.46 537 A 1 ATOM 4198 C CG . LEU A 0 537 . -4.084 -6.308 26.491 1.00 79.46 537 A 1 ATOM 4199 C CD1 . LEU A 0 537 . -5.184 -7.332 26.238 1.00 79.46 537 A 1 ATOM 4200 C CD2 . LEU A 0 537 . -4.748 -4.971 26.809 1.00 79.46 537 A 1 ATOM 4201 N N . GLY A 0 538 . 0.058 -5.937 29.362 1.00 81.53 538 A 1 ATOM 4202 C CA . GLY A 0 538 . 0.932 -6.297 30.487 1.00 81.53 538 A 1 ATOM 4203 C C . GLY A 0 538 . 1.596 -7.678 30.386 1.00 81.53 538 A 1 ATOM 4204 O O . GLY A 0 538 . 2.486 -7.980 31.182 1.00 81.53 538 A 1 ATOM 4205 N N . GLU A 0 539 . 1.224 -8.505 29.407 1.00 84.34 539 A 1 ATOM 4206 C CA . GLU A 0 539 . 1.881 -9.781 29.130 1.00 84.34 539 A 1 ATOM 4207 C C . GLU A 0 539 . 3.097 -9.565 28.221 1.00 84.34 539 A 1 ATOM 4208 C CB . GLU A 0 539 . 0.883 -10.772 28.511 1.00 84.34 539 A 1 ATOM 4209 O O . GLU A 0 539 . 2.976 -9.096 27.085 1.00 84.34 539 A 1 ATOM 4210 C CG . GLU A 0 539 . 1.475 -12.190 28.451 1.00 84.34 539 A 1 ATOM 4211 C CD . GLU A 0 539 . 0.592 -13.199 27.699 1.00 84.34 539 A 1 ATOM 4212 O OE1 . GLU A 0 539 . 0.886 -14.407 27.816 1.00 84.34 539 A 1 ATOM 4213 O OE2 . GLU A 0 539 . -0.303 -12.781 26.925 1.00 84.34 539 A 1 ATOM 4214 N N . LYS A 0 540 . 4.288 -9.930 28.708 1.00 88.30 540 A 1 ATOM 4215 C CA . LYS A 0 540 . 5.517 -9.886 27.909 1.00 88.30 540 A 1 ATOM 4216 C C . LYS A 0 540 . 5.543 -11.034 26.906 1.00 88.30 540 A 1 ATOM 4217 C CB . LYS A 0 540 . 6.766 -9.929 28.794 1.00 88.30 540 A 1 ATOM 4218 O O . LYS A 0 540 . 5.407 -12.194 27.286 1.00 88.30 540 A 1 ATOM 4219 C CG . LYS A 0 540 . 6.915 -8.664 29.645 1.00 88.30 540 A 1 ATOM 4220 C CD . LYS A 0 540 . 8.266 -8.682 30.366 1.00 88.30 540 A 1 ATOM 4221 C CE . LYS A 0 540 . 8.425 -7.410 31.200 1.00 88.30 540 A 1 ATOM 4222 N NZ . LYS A 0 540 . 9.789 -7.312 31.774 1.00 88.30 540 A 1 ATOM 4223 N N . LYS A 0 541 . 5.808 -10.706 25.646 1.00 87.10 541 A 1 ATOM 4224 C CA . LYS A 0 541 . 5.988 -11.646 24.540 1.00 87.10 541 A 1 ATOM 4225 C C . LYS A 0 541 . 7.360 -11.454 23.918 1.00 87.10 541 A 1 ATOM 4226 C CB . LYS A 0 541 . 4.861 -11.485 23.512 1.00 87.10 541 A 1 ATOM 4227 O O . LYS A 0 541 . 7.848 -10.333 23.811 1.00 87.10 541 A 1 ATOM 4228 C CG . LYS A 0 541 . 3.519 -11.788 24.184 1.00 87.10 541 A 1 ATOM 4229 C CD . LYS A 0 541 . 2.381 -11.989 23.188 1.00 87.10 541 A 1 ATOM 4230 C CE . LYS A 0 541 . 1.186 -12.395 24.049 1.00 87.10 541 A 1 ATOM 4231 N NZ . LYS A 0 541 . 0.078 -12.927 23.248 1.00 87.10 541 A 1 ATOM 4232 N N . SER A 0 542 . 7.974 -12.564 23.529 1.00 89.75 542 A 1 ATOM 4233 C CA . SER A 0 542 . 9.278 -12.594 22.878 1.00 89.75 542 A 1 ATOM 4234 C C . SER A 0 542 . 9.208 -13.525 21.678 1.00 89.75 542 A 1 ATOM 4235 C CB . SER A 0 542 . 10.359 -13.053 23.856 1.00 89.75 542 A 1 ATOM 4236 O O . SER A 0 542 . 8.746 -14.661 21.792 1.00 89.75 542 A 1 ATOM 4237 O OG . SER A 0 542 . 11.633 -12.966 23.254 1.00 89.75 542 A 1 ATOM 4238 N N . PHE A 0 543 . 9.657 -13.031 20.534 1.00 88.74 543 A 1 ATOM 4239 C CA . PHE A 0 543 . 9.709 -13.755 19.276 1.00 88.74 543 A 1 ATOM 4240 C C . PHE A 0 543 . 11.170 -13.833 18.848 1.00 88.74 543 A 1 ATOM 4241 C CB . PHE A 0 543 . 8.825 -13.060 18.235 1.00 88.74 543 A 1 ATOM 4242 O O . PHE A 0 543 . 11.827 -12.811 18.662 1.00 88.74 543 A 1 ATOM 4243 C CG . PHE A 0 543 . 7.372 -12.912 18.651 1.00 88.74 543 A 1 ATOM 4244 C CD1 . PHE A 0 543 . 6.426 -13.895 18.307 1.00 88.74 543 A 1 ATOM 4245 C CD2 . PHE A 0 543 . 6.967 -11.804 19.418 1.00 88.74 543 A 1 ATOM 4246 C CE1 . PHE A 0 543 . 5.088 -13.757 18.717 1.00 88.74 543 A 1 ATOM 4247 C CE2 . PHE A 0 543 . 5.622 -11.634 19.780 1.00 88.74 543 A 1 ATOM 4248 C CZ . PHE A 0 543 . 4.682 -12.620 19.436 1.00 88.74 543 A 1 ATOM 4249 N N . ILE A 0 544 . 11.688 -15.054 18.723 1.00 91.31 544 A 1 ATOM 4250 C CA . ILE A 0 544 . 13.097 -15.302 18.416 1.00 91.31 544 A 1 ATOM 4251 C C . ILE A 0 544 . 13.205 -15.829 16.993 1.00 91.31 544 A 1 ATOM 4252 C CB . ILE A 0 544 . 13.737 -16.263 19.440 1.00 91.31 544 A 1 ATOM 4253 O O . ILE A 0 544 . 12.638 -16.873 16.665 1.00 91.31 544 A 1 ATOM 4254 C CG1 . ILE A 0 544 . 13.617 -15.685 20.871 1.00 91.31 544 A 1 ATOM 4255 C CG2 . ILE A 0 544 . 15.209 -16.515 19.060 1.00 91.31 544 A 1 ATOM 4256 C CD1 . ILE A 0 544 . 14.156 -16.607 21.971 1.00 91.31 544 A 1 ATOM 4257 N N . LEU A 0 545 . 13.978 -15.132 16.165 1.00 92.36 545 A 1 ATOM 4258 C CA . LEU A 0 545 . 14.240 -15.526 14.791 1.00 92.36 545 A 1 ATOM 4259 C C . LEU A 0 545 . 15.700 -15.922 14.605 1.00 92.36 545 A 1 ATOM 4260 C CB . LEU A 0 545 . 13.795 -14.397 13.846 1.00 92.36 545 A 1 ATOM 4261 O O . LEU A 0 545 . 16.592 -15.080 14.652 1.00 92.36 545 A 1 ATOM 4262 C CG . LEU A 0 545 . 13.206 -14.982 12.559 1.00 92.36 545 A 1 ATOM 4263 C CD1 . LEU A 0 545 . 11.828 -15.575 12.837 1.00 92.36 545 A 1 ATOM 4264 C CD2 . LEU A 0 545 . 13.034 -13.908 11.500 1.00 92.36 545 A 1 ATOM 4265 N N . SER A 0 546 . 15.951 -17.216 14.393 1.00 92.32 546 A 1 ATOM 4266 C CA . SER A 0 546 . 17.307 -17.719 14.155 1.00 92.32 546 A 1 ATOM 4267 C C . SER A 0 546 . 17.747 -17.474 12.713 1.00 92.32 546 A 1 ATOM 4268 C CB . SER A 0 546 . 17.416 -19.205 14.489 1.00 92.32 546 A 1 ATOM 4269 O O . SER A 0 546 . 17.034 -17.819 11.769 1.00 92.32 546 A 1 ATOM 4270 O OG . SER A 0 546 . 18.768 -19.616 14.373 1.00 92.32 546 A 1 ATOM 4271 N N . ILE A 0 547 . 18.965 -16.956 12.543 1.00 89.31 547 A 1 ATOM 4272 C CA . ILE A 0 547 . 19.554 -16.685 11.222 1.00 89.31 547 A 1 ATOM 4273 C C . ILE A 0 547 . 20.010 -17.968 10.524 1.00 89.31 547 A 1 ATOM 4274 C CB . ILE A 0 547 . 20.681 -15.636 11.353 1.00 89.31 547 A 1 ATOM 4275 O O . ILE A 0 547 . 20.123 -17.999 9.307 1.00 89.31 547 A 1 ATOM 4276 C CG1 . ILE A 0 547 . 20.180 -14.358 12.063 1.00 89.31 547 A 1 ATOM 4277 C CG2 . ILE A 0 547 . 21.285 -15.253 9.990 1.00 89.31 547 A 1 ATOM 4278 C CD1 . ILE A 0 547 . 18.806 -13.848 11.610 1.00 89.31 547 A 1 ATOM 4279 N N . SER A 0 548 . 20.155 -19.071 11.261 1.00 86.22 548 A 1 ATOM 4280 C CA . SER A 0 548 . 20.444 -20.393 10.683 1.00 86.22 548 A 1 ATOM 4281 C C . SER A 0 548 . 19.396 -20.873 9.666 1.00 86.22 548 A 1 ATOM 4282 C CB . SER A 0 548 . 20.560 -21.433 11.800 1.00 86.22 548 A 1 ATOM 4283 O O . SER A 0 548 . 19.700 -21.719 8.831 1.00 86.22 548 A 1 ATOM 4284 O OG . SER A 0 548 . 19.335 -21.571 12.507 1.00 86.22 548 A 1 ATOM 4285 N N . LYS A 0 549 . 18.170 -20.336 9.731 1.00 83.27 549 A 1 ATOM 4286 C CA . LYS A 0 549 . 17.075 -20.624 8.794 1.00 83.27 549 A 1 ATOM 4287 C C . LYS A 0 549 . 16.975 -19.616 7.645 1.00 83.27 549 A 1 ATOM 4288 C CB . LYS A 0 549 . 15.745 -20.694 9.559 1.00 83.27 549 A 1 ATOM 4289 O O . LYS A 0 549 . 16.071 -19.746 6.824 1.00 83.27 549 A 1 ATOM 4290 C CG . LYS A 0 549 . 15.709 -21.812 10.609 1.00 83.27 549 A 1 ATOM 4291 C CD . LYS A 0 549 . 14.310 -21.868 11.231 1.00 83.27 549 A 1 ATOM 4292 C CE . LYS A 0 549 . 14.223 -22.980 12.278 1.00 83.27 549 A 1 ATOM 4293 N NZ . LYS A 0 549 . 12.850 -23.066 12.835 1.00 83.27 549 A 1 ATOM 4294 N N . ALA A 0 550 . 17.845 -18.606 7.606 1.00 86.11 550 A 1 ATOM 4295 C CA . ALA A 0 550 . 17.770 -17.561 6.600 1.00 86.11 550 A 1 ATOM 4296 C C . ALA A 0 550 . 18.088 -18.123 5.212 1.00 86.11 550 A 1 ATOM 4297 C CB . ALA A 0 550 . 18.693 -16.392 6.970 1.00 86.11 550 A 1 ATOM 4298 O O . ALA A 0 550 . 19.067 -18.849 5.029 1.00 86.11 550 A 1 ATOM 4299 N N . ILE A 0 551 . 17.278 -17.757 4.221 1.00 84.84 551 A 1 ATOM 4300 C CA . ILE A 0 551 . 17.579 -18.082 2.826 1.00 84.84 551 A 1 ATOM 4301 C C . ILE A 0 551 . 18.679 -17.136 2.344 1.00 84.84 551 A 1 ATOM 4302 C CB . ILE A 0 551 . 16.317 -18.025 1.938 1.00 84.84 551 A 1 ATOM 4303 O O . ILE A 0 551 . 18.498 -15.921 2.365 1.00 84.84 551 A 1 ATOM 4304 C CG1 . ILE A 0 551 . 15.261 -19.024 2.470 1.00 84.84 551 A 1 ATOM 4305 C CG2 . ILE A 0 551 . 16.685 -18.321 0.469 1.00 84.84 551 A 1 ATOM 4306 C CD1 . ILE A 0 551 . 13.998 -19.140 1.609 1.00 84.84 551 A 1 ATOM 4307 N N . SER A 0 552 . 19.801 -17.691 1.887 1.00 86.01 552 A 1 ATOM 4308 C CA . SER A 0 552 . 20.812 -16.944 1.134 1.00 86.01 552 A 1 ATOM 4309 C C . SER A 0 552 . 20.262 -16.626 -0.257 1.00 86.01 552 A 1 ATOM 4310 C CB . SER A 0 552 . 22.094 -17.768 1.048 1.00 86.01 552 A 1 ATOM 4311 O O . SER A 0 552 . 20.029 -17.528 -1.067 1.00 86.01 552 A 1 ATOM 4312 O OG . SER A 0 552 . 23.054 -17.166 0.208 1.00 86.01 552 A 1 ATOM 4313 N N . ILE A 0 553 . 19.997 -15.346 -0.523 1.00 82.99 553 A 1 ATOM 4314 C CA . ILE A 0 553 . 19.412 -14.893 -1.789 1.00 82.99 553 A 1 ATOM 4315 C C . ILE A 0 553 . 20.431 -14.984 -2.930 1.00 82.99 553 A 1 ATOM 4316 C CB . ILE A 0 553 . 18.798 -13.483 -1.616 1.00 82.99 553 A 1 ATOM 4317 O O . ILE A 0 553 . 20.056 -15.371 -4.037 1.00 82.99 553 A 1 ATOM 4318 C CG1 . ILE A 0 553 . 17.567 -13.583 -0.679 1.00 82.99 553 A 1 ATOM 4319 C CG2 . ILE A 0 553 . 18.457 -12.854 -2.972 1.00 82.99 553 A 1 ATOM 4320 C CD1 . ILE A 0 553 . 16.431 -12.579 -0.928 1.00 82.99 553 A 1 ATOM 4321 N N . ASN A 0 554 . 21.714 -14.710 -2.673 1.00 79.81 554 A 1 ATOM 4322 C CA . ASN A 0 554 . 22.768 -14.789 -3.692 1.00 79.81 554 A 1 ATOM 4323 C C . ASN A 0 554 . 22.899 -16.204 -4.290 1.00 79.81 554 A 1 ATOM 4324 C CB . ASN A 0 554 . 24.110 -14.337 -3.090 1.00 79.81 554 A 1 ATOM 4325 O O . ASN A 0 554 . 23.207 -16.339 -5.467 1.00 79.81 554 A 1 ATOM 4326 C CG . ASN A 0 554 . 24.058 -12.972 -2.432 1.00 79.81 554 A 1 ATOM 4327 N ND2 . ASN A 0 554 . 24.476 -11.912 -3.086 1.00 79.81 554 A 1 ATOM 4328 O OD1 . ASN A 0 554 . 23.638 -12.862 -1.294 1.00 79.81 554 A 1 ATOM 4329 N N . ASP A 0 555 . 22.601 -17.258 -3.520 1.00 69.45 555 A 1 ATOM 4330 C CA . ASP A 0 555 . 22.622 -18.646 -4.014 1.00 69.45 555 A 1 ATOM 4331 C C . ASP A 0 555 . 21.437 -18.976 -4.941 1.00 69.45 555 A 1 ATOM 4332 C CB . ASP A 0 555 . 22.605 -19.624 -2.828 1.00 69.45 555 A 1 ATOM 4333 O O . ASP A 0 555 . 21.427 -20.012 -5.611 1.00 69.45 555 A 1 ATOM 4334 C CG . ASP A 0 555 . 23.836 -19.528 -1.927 1.00 69.45 555 A 1 ATOM 4335 O OD1 . ASP A 0 555 . 24.933 -19.227 -2.435 1.00 69.45 555 A 1 ATOM 4336 O OD2 . ASP A 0 555 . 23.663 -19.760 -0.710 1.00 69.45 555 A 1 ATOM 4337 N N . LYS A 0 556 . 20.392 -18.138 -4.937 1.00 67.38 556 A 1 ATOM 4338 C CA . LYS A 0 556 . 19.165 -18.308 -5.736 1.00 67.38 556 A 1 ATOM 4339 C C . LYS A 0 556 . 19.123 -17.359 -6.926 1.00 67.38 556 A 1 ATOM 4340 C CB . LYS A 0 556 . 17.926 -18.119 -4.839 1.00 67.38 556 A 1 ATOM 4341 O O . LYS A 0 556 . 18.657 -17.731 -8.001 1.00 67.38 556 A 1 ATOM 4342 C CG . LYS A 0 556 . 17.877 -19.040 -3.609 1.00 67.38 556 A 1 ATOM 4343 C CD . LYS A 0 556 . 17.978 -20.523 -3.982 1.00 67.38 556 A 1 ATOM 4344 C CE . LYS A 0 556 . 17.939 -21.374 -2.717 1.00 67.38 556 A 1 ATOM 4345 N NZ . LYS A 0 556 . 18.272 -22.781 -3.032 1.00 67.38 556 A 1 ATOM 4346 N N . LEU A 0 557 . 19.640 -16.148 -6.751 1.00 62.22 557 A 1 ATOM 4347 C CA . LEU A 0 557 . 19.843 -15.177 -7.811 1.00 62.22 557 A 1 ATOM 4348 C C . LEU A 0 557 . 21.220 -15.432 -8.427 1.00 62.22 557 A 1 ATOM 4349 C CB . LEU A 0 557 . 19.745 -13.750 -7.228 1.00 62.22 557 A 1 ATOM 4350 O O . LEU A 0 557 . 22.217 -14.935 -7.925 1.00 62.22 557 A 1 ATOM 4351 C CG . LEU A 0 557 . 18.412 -13.379 -6.558 1.00 62.22 557 A 1 ATOM 4352 C CD1 . LEU A 0 557 . 18.491 -11.941 -6.059 1.00 62.22 557 A 1 ATOM 4353 C CD2 . LEU A 0 557 . 17.225 -13.458 -7.518 1.00 62.22 557 A 1 ATOM 4354 N N . ASN A 0 558 . 21.299 -16.127 -9.563 1.00 58.92 558 A 1 ATOM 4355 C CA . ASN A 0 558 . 22.544 -16.283 -10.345 1.00 58.92 558 A 1 ATOM 4356 C C . ASN A 0 558 . 23.210 -14.944 -10.788 1.00 58.92 558 A 1 ATOM 4357 C CB . ASN A 0 558 . 22.240 -17.162 -11.578 1.00 58.92 558 A 1 ATOM 4358 O O . ASN A 0 558 . 24.127 -14.956 -11.605 1.00 58.92 558 A 1 ATOM 4359 C CG . ASN A 0 558 . 22.028 -18.636 -11.283 1.00 58.92 558 A 1 ATOM 4360 N ND2 . ASN A 0 558 . 21.438 -19.360 -12.205 1.00 58.92 558 A 1 ATOM 4361 O OD1 . ASN A 0 558 . 22.399 -19.176 -10.261 1.00 58.92 558 A 1 ATOM 4362 N N . CYS A 0 559 . 22.735 -13.790 -10.310 1.00 57.31 559 A 1 ATOM 4363 C CA . CYS A 0 559 . 23.227 -12.449 -10.596 1.00 57.31 559 A 1 ATOM 4364 C C . CYS A 0 559 . 23.519 -11.734 -9.267 1.00 57.31 559 A 1 ATOM 4365 C CB . CYS A 0 559 . 22.167 -11.689 -11.415 1.00 57.31 559 A 1 ATOM 4366 O O . CYS A 0 559 . 22.600 -11.232 -8.622 1.00 57.31 559 A 1 ATOM 4367 S SG . CYS A 0 559 . 21.792 -12.539 -12.980 1.00 57.31 559 A 1 ATOM 4368 N N . SER A 0 560 . 24.793 -11.669 -8.872 1.00 63.36 560 A 1 ATOM 4369 C CA . SER A 0 560 . 25.238 -11.037 -7.620 1.00 63.36 560 A 1 ATOM 4370 C C . SER A 0 560 . 25.107 -9.509 -7.595 1.00 63.36 560 A 1 ATOM 4371 C CB . SER A 0 560 . 26.693 -11.437 -7.337 1.00 63.36 560 A 1 ATOM 4372 O O . SER A 0 560 . 25.277 -8.913 -6.540 1.00 63.36 560 A 1 ATOM 4373 O OG . SER A 0 560 . 27.520 -11.170 -8.457 1.00 63.36 560 A 1 ATOM 4374 N N . GLU A 0 561 . 24.819 -8.870 -8.731 1.00 77.52 561 A 1 ATOM 4375 C CA . GLU A 0 561 . 24.914 -7.410 -8.892 1.00 77.52 561 A 1 ATOM 4376 C C . GLU A 0 561 . 23.605 -6.652 -8.594 1.00 77.52 561 A 1 ATOM 4377 C CB . GLU A 0 561 . 25.397 -7.108 -10.321 1.00 77.52 561 A 1 ATOM 4378 O O . GLU A 0 561 . 23.637 -5.462 -8.282 1.00 77.52 561 A 1 ATOM 4379 C CG . GLU A 0 561 . 26.808 -7.660 -10.604 1.00 77.52 561 A 1 ATOM 4380 C CD . GLU A 0 561 . 27.278 -7.444 -12.053 1.00 77.52 561 A 1 ATOM 4381 O OE1 . GLU A 0 561 . 28.390 -7.927 -12.365 1.00 77.52 561 A 1 ATOM 4382 O OE2 . GLU A 0 561 . 26.510 -6.869 -12.857 1.00 77.52 561 A 1 ATOM 4383 N N . ASN A 0 562 . 22.440 -7.314 -8.663 1.00 89.16 562 A 1 ATOM 4384 C CA . ASN A 0 562 . 21.146 -6.624 -8.522 1.00 89.16 562 A 1 ATOM 4385 C C . ASN A 0 562 . 20.880 -6.160 -7.078 1.00 89.16 562 A 1 ATOM 4386 C CB . ASN A 0 562 . 20.006 -7.533 -9.016 1.00 89.16 562 A 1 ATOM 4387 O O . ASN A 0 562 . 20.294 -5.095 -6.872 1.00 89.16 562 A 1 ATOM 4388 C CG . ASN A 0 562 . 19.984 -7.771 -10.514 1.00 89.16 562 A 1 ATOM 4389 N ND2 . ASN A 0 562 . 19.043 -8.552 -10.987 1.00 89.16 562 A 1 ATOM 4390 O OD1 . ASN A 0 562 . 20.786 -7.293 -11.294 1.00 89.16 562 A 1 ATOM 4391 N N . LEU A 0 563 . 21.326 -6.959 -6.100 1.00 93.77 563 A 1 ATOM 4392 C CA . LEU A 0 563 . 21.195 -6.721 -4.656 1.00 93.77 563 A 1 ATOM 4393 C C . LEU A 0 563 . 19.779 -6.267 -4.212 1.00 93.77 563 A 1 ATOM 4394 C CB . LEU A 0 563 . 22.331 -5.779 -4.196 1.00 93.77 563 A 1 ATOM 4395 O O . LEU A 0 563 . 19.647 -5.225 -3.559 1.00 93.77 563 A 1 ATOM 4396 C CG . LEU A 0 563 . 23.759 -6.309 -4.433 1.00 93.77 563 A 1 ATOM 4397 C CD1 . LEU A 0 563 . 24.782 -5.213 -4.140 1.00 93.77 563 A 1 ATOM 4398 C CD2 . LEU A 0 563 . 24.080 -7.505 -3.537 1.00 93.77 563 A 1 ATOM 4399 N N . PRO A 0 564 . 18.694 -6.982 -4.584 1.00 94.43 564 A 1 ATOM 4400 C CA . PRO A 0 564 . 17.319 -6.548 -4.325 1.00 94.43 564 A 1 ATOM 4401 C C . PRO A 0 564 . 16.988 -6.291 -2.848 1.00 94.43 564 A 1 ATOM 4402 C CB . PRO A 0 564 . 16.422 -7.651 -4.900 1.00 94.43 564 A 1 ATOM 4403 O O . PRO A 0 564 . 16.213 -5.372 -2.578 1.00 94.43 564 A 1 ATOM 4404 C CG . PRO A 0 564 . 17.326 -8.875 -4.956 1.00 94.43 564 A 1 ATOM 4405 C CD . PRO A 0 564 . 18.674 -8.253 -5.296 1.00 94.43 564 A 1 ATOM 4406 N N . ILE A 0 565 . 17.558 -7.028 -1.882 1.00 95.67 565 A 1 ATOM 4407 C CA . ILE A 0 565 . 17.306 -6.727 -0.460 1.00 95.67 565 A 1 ATOM 4408 C C . ILE A 0 565 . 17.899 -5.364 -0.099 1.00 95.67 565 A 1 ATOM 4409 C CB . ILE A 0 565 . 17.843 -7.802 0.514 1.00 95.67 565 A 1 ATOM 4410 O O . ILE A 0 565 . 17.215 -4.552 0.526 1.00 95.67 565 A 1 ATOM 4411 C CG1 . ILE A 0 565 . 17.308 -9.214 0.197 1.00 95.67 565 A 1 ATOM 4412 C CG2 . ILE A 0 565 . 17.459 -7.411 1.953 1.00 95.67 565 A 1 ATOM 4413 C CD1 . ILE A 0 565 . 17.592 -10.226 1.324 1.00 95.67 565 A 1 ATOM 4414 N N . HIS A 0 566 . 19.136 -5.080 -0.516 1.00 96.34 566 A 1 ATOM 4415 C CA . HIS A 0 566 . 19.771 -3.784 -0.257 1.00 96.34 566 A 1 ATOM 4416 C C . HIS A 0 566 . 18.952 -2.637 -0.846 1.00 96.34 566 A 1 ATOM 4417 C CB . HIS A 0 566 . 21.184 -3.724 -0.847 1.00 96.34 566 A 1 ATOM 4418 O O . HIS A 0 566 . 18.749 -1.616 -0.181 1.00 96.34 566 A 1 ATOM 4419 C CG . HIS A 0 566 . 22.158 -4.641 -0.170 1.00 96.34 566 A 1 ATOM 4420 C CD2 . HIS A 0 566 . 23.111 -4.286 0.737 1.00 96.34 566 A 1 ATOM 4421 N ND1 . HIS A 0 566 . 22.237 -6.001 -0.316 1.00 96.34 566 A 1 ATOM 4422 C CE1 . HIS A 0 566 . 23.197 -6.466 0.487 1.00 96.34 566 A 1 ATOM 4423 N NE2 . HIS A 0 566 . 23.725 -5.453 1.179 1.00 96.34 566 A 1 ATOM 4424 N N . ARG A 0 567 . 18.452 -2.810 -2.078 1.00 96.20 567 A 1 ATOM 4425 C CA . ARG A 0 567 . 17.635 -1.787 -2.738 1.00 96.20 567 A 1 ATOM 4426 C C . ARG A 0 567 . 16.312 -1.571 -2.002 1.00 96.20 567 A 1 ATOM 4427 C CB . ARG A 0 567 . 17.369 -2.133 -4.216 1.00 96.20 567 A 1 ATOM 4428 O O . ARG A 0 567 . 15.927 -0.435 -1.736 1.00 96.20 567 A 1 ATOM 4429 C CG . ARG A 0 567 . 18.587 -2.403 -5.109 1.00 96.20 567 A 1 ATOM 4430 C CD . ARG A 0 567 . 19.579 -1.259 -5.327 1.00 96.20 567 A 1 ATOM 4431 N NE . ARG A 0 567 . 20.645 -1.744 -6.231 1.00 96.20 567 A 1 ATOM 4432 N NH1 . ARG A 0 567 . 22.077 0.033 -6.217 1.00 96.20 567 A 1 ATOM 4433 N NH2 . ARG A 0 567 . 22.615 -1.708 -7.397 1.00 96.20 567 A 1 ATOM 4434 C CZ . ARG A 0 567 . 21.756 -1.140 -6.612 1.00 96.20 567 A 1 ATOM 4435 N N . LEU A 0 568 . 15.639 -2.652 -1.608 1.00 96.44 568 A 1 ATOM 4436 C CA . LEU A 0 568 . 14.377 -2.580 -0.875 1.00 96.44 568 A 1 ATOM 4437 C C . LEU A 0 568 . 14.540 -1.921 0.505 1.00 96.44 568 A 1 ATOM 4438 C CB . LEU A 0 568 . 13.816 -4.003 -0.765 1.00 96.44 568 A 1 ATOM 4439 O O . LEU A 0 568 . 13.735 -1.067 0.882 1.00 96.44 568 A 1 ATOM 4440 C CG . LEU A 0 568 . 12.427 -4.067 -0.118 1.00 96.44 568 A 1 ATOM 4441 C CD1 . LEU A 0 568 . 11.363 -3.338 -0.943 1.00 96.44 568 A 1 ATOM 4442 C CD2 . LEU A 0 568 . 12.030 -5.531 0.020 1.00 96.44 568 A 1 ATOM 4443 N N . ALA A 0 569 . 15.601 -2.272 1.233 1.00 96.81 569 A 1 ATOM 4444 C CA . ALA A 0 569 . 15.947 -1.670 2.517 1.00 96.81 569 A 1 ATOM 4445 C C . ALA A 0 569 . 16.210 -0.164 2.383 1.00 96.81 569 A 1 ATOM 4446 C CB . ALA A 0 569 . 17.180 -2.403 3.048 1.00 96.81 569 A 1 ATOM 4447 O O . ALA A 0 569 . 15.687 0.642 3.154 1.00 96.81 569 A 1 ATOM 4448 N N . GLY A 0 570 . 16.969 0.235 1.362 1.00 96.00 570 A 1 ATOM 4449 C CA . GLY A 0 570 . 17.196 1.640 1.052 1.00 96.00 570 A 1 ATOM 4450 C C . GLY A 0 570 . 15.923 2.406 0.722 1.00 96.00 570 A 1 ATOM 4451 O O . GLY A 0 570 . 15.704 3.483 1.268 1.00 96.00 570 A 1 ATOM 4452 N N . ASN A 0 571 . 15.044 1.825 -0.095 1.00 96.12 571 A 1 ATOM 4453 C CA . ASN A 0 571 . 13.748 2.420 -0.416 1.00 96.12 571 A 1 ATOM 4454 C C . ASN A 0 571 . 12.879 2.623 0.832 1.00 96.12 571 A 1 ATOM 4455 C CB . ASN A 0 571 . 13.059 1.529 -1.450 1.00 96.12 571 A 1 ATOM 4456 O O . ASN A 0 571 . 12.273 3.676 1.011 1.00 96.12 571 A 1 ATOM 4457 C CG . ASN A 0 571 . 11.852 2.213 -2.060 1.00 96.12 571 A 1 ATOM 4458 N ND2 . ASN A 0 571 . 10.690 1.600 -2.055 1.00 96.12 571 A 1 ATOM 4459 O OD1 . ASN A 0 571 . 11.952 3.306 -2.572 1.00 96.12 571 A 1 ATOM 4460 N N . MET A 0 572 . 12.878 1.656 1.754 1.00 95.51 572 A 1 ATOM 4461 C CA . MET A 0 572 . 12.184 1.802 3.034 1.00 95.51 572 A 1 ATOM 4462 C C . MET A 0 572 . 12.761 2.948 3.879 1.00 95.51 572 A 1 ATOM 4463 C CB . MET A 0 572 . 12.215 0.464 3.780 1.00 95.51 572 A 1 ATOM 4464 O O . MET A 0 572 . 11.997 3.709 4.474 1.00 95.51 572 A 1 ATOM 4465 C CG . MET A 0 572 . 11.424 0.541 5.088 1.00 95.51 572 A 1 ATOM 4466 S SD . MET A 0 572 . 11.151 -1.062 5.876 1.00 95.51 572 A 1 ATOM 4467 C CE . MET A 0 572 . 9.778 -1.709 4.891 1.00 95.51 572 A 1 ATOM 4468 N N . ARG A 0 573 . 14.091 3.114 3.904 1.00 95.68 573 A 1 ATOM 4469 C CA . ARG A 0 573 . 14.737 4.243 4.589 1.00 95.68 573 A 1 ATOM 4470 C C . ARG A 0 573 . 14.403 5.587 3.935 1.00 95.68 573 A 1 ATOM 4471 C CB . ARG A 0 573 . 16.256 4.008 4.659 1.00 95.68 573 A 1 ATOM 4472 O O . ARG A 0 573 . 14.149 6.547 4.657 1.00 95.68 573 A 1 ATOM 4473 C CG . ARG A 0 573 . 17.039 5.151 5.325 1.00 95.68 573 A 1 ATOM 4474 C CD . ARG A 0 573 . 16.569 5.434 6.759 1.00 95.68 573 A 1 ATOM 4475 N NE . ARG A 0 573 . 17.332 6.546 7.348 1.00 95.68 573 A 1 ATOM 4476 N NH1 . ARG A 0 573 . 15.755 7.237 8.893 1.00 95.68 573 A 1 ATOM 4477 N NH2 . ARG A 0 573 . 17.578 8.460 8.540 1.00 95.68 573 A 1 ATOM 4478 C CZ . ARG A 0 573 . 16.884 7.393 8.256 1.00 95.68 573 A 1 ATOM 4479 N N . MET A 0 574 . 14.384 5.658 2.604 1.00 95.81 574 A 1 ATOM 4480 C CA . MET A 0 574 . 13.988 6.869 1.877 1.00 95.81 574 A 1 ATOM 4481 C C . MET A 0 574 . 12.538 7.246 2.177 1.00 95.81 574 A 1 ATOM 4482 C CB . MET A 0 574 . 14.195 6.705 0.367 1.00 95.81 574 A 1 ATOM 4483 O O . MET A 0 574 . 12.278 8.402 2.481 1.00 95.81 574 A 1 ATOM 4484 C CG . MET A 0 574 . 15.684 6.661 0.016 1.00 95.81 574 A 1 ATOM 4485 S SD . MET A 0 574 . 16.064 6.737 -1.747 1.00 95.81 574 A 1 ATOM 4486 C CE . MET A 0 574 . 15.311 5.208 -2.349 1.00 95.81 574 A 1 ATOM 4487 N N . ASN A 0 575 . 11.616 6.281 2.206 1.00 94.69 575 A 1 ATOM 4488 C CA . ASN A 0 575 . 10.222 6.540 2.576 1.00 94.69 575 A 1 ATOM 4489 C C . ASN A 0 575 . 10.086 7.099 4.005 1.00 94.69 575 A 1 ATOM 4490 C CB . ASN A 0 575 . 9.407 5.248 2.398 1.00 94.69 575 A 1 ATOM 4491 O O . ASN A 0 575 . 9.337 8.046 4.212 1.00 94.69 575 A 1 ATOM 4492 C CG . ASN A 0 575 . 9.179 4.880 0.941 1.00 94.69 575 A 1 ATOM 4493 N ND2 . ASN A 0 575 . 8.896 3.631 0.657 1.00 94.69 575 A 1 ATOM 4494 O OD1 . ASN A 0 575 . 9.199 5.700 0.045 1.00 94.69 575 A 1 ATOM 4495 N N . GLU A 0 576 . 10.833 6.570 4.986 1.00 94.07 576 A 1 ATOM 4496 C CA . GLU A 0 576 . 10.835 7.105 6.362 1.00 94.07 576 A 1 ATOM 4497 C C . GLU A 0 576 . 11.298 8.572 6.411 1.00 94.07 576 A 1 ATOM 4498 C CB . GLU A 0 576 . 11.723 6.217 7.265 1.00 94.07 576 A 1 ATOM 4499 O O . GLU A 0 576 . 10.711 9.380 7.132 1.00 94.07 576 A 1 ATOM 4500 C CG . GLU A 0 576 . 11.746 6.651 8.746 1.00 94.07 576 A 1 ATOM 4501 C CD . GLU A 0 576 . 12.647 5.773 9.640 1.00 94.07 576 A 1 ATOM 4502 O OE1 . GLU A 0 576 . 12.281 5.539 10.818 1.00 94.07 576 A 1 ATOM 4503 O OE2 . GLU A 0 576 . 13.758 5.372 9.207 1.00 94.07 576 A 1 ATOM 4504 N N . LEU A 0 577 . 12.334 8.904 5.636 1.00 96.53 577 A 1 ATOM 4505 C CA . LEU A 0 577 . 12.868 10.260 5.509 1.00 96.53 577 A 1 ATOM 4506 C C . LEU A 0 577 . 11.898 11.200 4.784 1.00 96.53 577 A 1 ATOM 4507 C CB . LEU A 0 577 . 14.208 10.181 4.755 1.00 96.53 577 A 1 ATOM 4508 O O . LEU A 0 577 . 11.696 12.325 5.228 1.00 96.53 577 A 1 ATOM 4509 C CG . LEU A 0 577 . 15.392 9.676 5.593 1.00 96.53 577 A 1 ATOM 4510 C CD1 . LEU A 0 577 . 16.608 9.477 4.685 1.00 96.53 577 A 1 ATOM 4511 C CD2 . LEU A 0 577 . 15.766 10.672 6.695 1.00 96.53 577 A 1 ATOM 4512 N N . ILE A 0 578 . 11.275 10.747 3.697 1.00 96.19 578 A 1 ATOM 4513 C CA . ILE A 0 578 . 10.324 11.536 2.904 1.00 96.19 578 A 1 ATOM 4514 C C . ILE A 0 578 . 9.045 11.821 3.706 1.00 96.19 578 A 1 ATOM 4515 C CB . ILE A 0 578 . 10.052 10.822 1.559 1.00 96.19 578 A 1 ATOM 4516 O O . ILE A 0 578 . 8.558 12.948 3.697 1.00 96.19 578 A 1 ATOM 4517 C CG1 . ILE A 0 578 . 11.303 10.901 0.650 1.00 96.19 578 A 1 ATOM 4518 C CG2 . ILE A 0 578 . 8.846 11.433 0.829 1.00 96.19 578 A 1 ATOM 4519 C CD1 . ILE A 0 578 . 11.252 9.945 -0.550 1.00 96.19 578 A 1 ATOM 4520 N N . ASP A 0 579 . 8.536 10.854 4.474 1.00 94.63 579 A 1 ATOM 4521 C CA . ASP A 0 579 . 7.388 11.084 5.361 1.00 94.63 579 A 1 ATOM 4522 C C . ASP A 0 579 . 7.709 12.156 6.427 1.00 94.63 579 A 1 ATOM 4523 C CB . ASP A 0 579 . 6.986 9.775 6.066 1.00 94.63 579 A 1 ATOM 4524 O O . ASP A 0 579 . 6.869 12.998 6.755 1.00 94.63 579 A 1 ATOM 4525 C CG . ASP A 0 579 . 6.398 8.674 5.173 1.00 94.63 579 A 1 ATOM 4526 O OD1 . ASP A 0 579 . 5.997 8.920 4.015 1.00 94.63 579 A 1 ATOM 4527 O OD2 . ASP A 0 579 . 6.266 7.532 5.676 1.00 94.63 579 A 1 ATOM 4528 N N . GLU A 0 580 . 8.931 12.139 6.974 1.00 95.10 580 A 1 ATOM 4529 C CA . GLU A 0 580 . 9.425 13.154 7.915 1.00 95.10 580 A 1 ATOM 4530 C C . GLU A 0 580 . 9.579 14.522 7.235 1.00 95.10 580 A 1 ATOM 4531 C CB . GLU A 0 580 . 10.723 12.639 8.564 1.00 95.10 580 A 1 ATOM 4532 O O . GLU A 0 580 . 9.074 15.518 7.757 1.00 95.10 580 A 1 ATOM 4533 C CG . GLU A 0 580 . 11.288 13.521 9.690 1.00 95.10 580 A 1 ATOM 4534 C CD . GLU A 0 580 . 12.264 12.723 10.584 1.00 95.10 580 A 1 ATOM 4535 O OE1 . GLU A 0 580 . 12.080 12.737 11.826 1.00 95.10 580 A 1 ATOM 4536 O OE2 . GLU A 0 580 . 13.076 11.919 10.068 1.00 95.10 580 A 1 ATOM 4537 N N . TYR A 0 581 . 10.152 14.557 6.031 1.00 96.62 581 A 1 ATOM 4538 C CA . TYR A 0 581 . 10.264 15.751 5.193 1.00 96.62 581 A 1 ATOM 4539 C C . TYR A 0 581 . 8.899 16.419 4.967 1.00 96.62 581 A 1 ATOM 4540 C CB . TYR A 0 581 . 10.925 15.356 3.864 1.00 96.62 581 A 1 ATOM 4541 O O . TYR A 0 581 . 8.740 17.603 5.265 1.00 96.62 581 A 1 ATOM 4542 C CG . TYR A 0 581 . 11.176 16.502 2.915 1.00 96.62 581 A 1 ATOM 4543 C CD1 . TYR A 0 581 . 10.197 16.838 1.965 1.00 96.62 581 A 1 ATOM 4544 C CD2 . TYR A 0 581 . 12.390 17.213 2.959 1.00 96.62 581 A 1 ATOM 4545 C CE1 . TYR A 0 581 . 10.411 17.911 1.086 1.00 96.62 581 A 1 ATOM 4546 C CE2 . TYR A 0 581 . 12.606 18.290 2.079 1.00 96.62 581 A 1 ATOM 4547 O OH . TYR A 0 581 . 11.774 19.731 0.345 1.00 96.62 581 A 1 ATOM 4548 C CZ . TYR A 0 581 . 11.600 18.659 1.160 1.00 96.62 581 A 1 ATOM 4549 N N . HIS A 0 582 . 7.883 15.659 4.540 1.00 95.28 582 A 1 ATOM 4550 C CA . HIS A 0 582 . 6.530 16.185 4.319 1.00 95.28 582 A 1 ATOM 4551 C C . HIS A 0 582 . 5.884 16.713 5.607 1.00 95.28 582 A 1 ATOM 4552 C CB . HIS A 0 582 . 5.644 15.094 3.698 1.00 95.28 582 A 1 ATOM 4553 O O . HIS A 0 582 . 5.155 17.702 5.579 1.00 95.28 582 A 1 ATOM 4554 C CG . HIS A 0 582 . 6.077 14.631 2.329 1.00 95.28 582 A 1 ATOM 4555 C CD2 . HIS A 0 582 . 6.789 15.345 1.402 1.00 95.28 582 A 1 ATOM 4556 N ND1 . HIS A 0 582 . 5.773 13.423 1.747 1.00 95.28 582 A 1 ATOM 4557 C CE1 . HIS A 0 582 . 6.303 13.410 0.512 1.00 95.28 582 A 1 ATOM 4558 N NE2 . HIS A 0 582 . 6.952 14.560 0.257 1.00 95.28 582 A 1 ATOM 4559 N N . SER A 0 583 . 6.161 16.094 6.760 1.00 95.10 583 A 1 ATOM 4560 C CA . SER A 0 583 . 5.646 16.593 8.041 1.00 95.10 583 A 1 ATOM 4561 C C . SER A 0 583 . 6.265 17.935 8.450 1.00 95.10 583 A 1 ATOM 4562 C CB . SER A 0 583 . 5.809 15.535 9.132 1.00 95.10 583 A 1 ATOM 4563 O O . SER A 0 583 . 5.561 18.792 8.979 1.00 95.10 583 A 1 ATOM 4564 O OG . SER A 0 583 . 7.135 15.384 9.604 1.00 95.10 583 A 1 ATOM 4565 N N . ILE A 0 584 . 7.555 18.145 8.162 1.00 95.77 584 A 1 ATOM 4566 C CA . ILE A 0 584 . 8.258 19.403 8.451 1.00 95.77 584 A 1 ATOM 4567 C C . ILE A 0 584 . 7.819 20.499 7.478 1.00 95.77 584 A 1 ATOM 4568 C CB . ILE A 0 584 . 9.788 19.188 8.423 1.00 95.77 584 A 1 ATOM 4569 O O . ILE A 0 584 . 7.659 21.644 7.896 1.00 95.77 584 A 1 ATOM 4570 C CG1 . ILE A 0 584 . 10.227 18.213 9.539 1.00 95.77 584 A 1 ATOM 4571 C CG2 . ILE A 0 584 . 10.543 20.525 8.590 1.00 95.77 584 A 1 ATOM 4572 C CD1 . ILE A 0 584 . 11.597 17.593 9.259 1.00 95.77 584 A 1 ATOM 4573 N N . GLN A 0 585 . 7.563 20.159 6.209 1.00 93.27 585 A 1 ATOM 4574 C CA . GLN A 0 585 . 7.065 21.110 5.210 1.00 93.27 585 A 1 ATOM 4575 C C . GLN A 0 585 . 5.767 21.808 5.640 1.00 93.27 585 A 1 ATOM 4576 C CB . GLN A 0 585 . 6.868 20.415 3.860 1.00 93.27 585 A 1 ATOM 4577 O O . GLN A 0 585 . 5.600 22.996 5.380 1.00 93.27 585 A 1 ATOM 4578 C CG . GLN A 0 585 . 8.176 20.273 3.076 1.00 93.27 585 A 1 ATOM 4579 C CD . GLN A 0 585 . 7.896 19.773 1.666 1.00 93.27 585 A 1 ATOM 4580 N NE2 . GLN A 0 585 . 8.382 20.440 0.641 1.00 93.27 585 A 1 ATOM 4581 O OE1 . GLN A 0 585 . 7.235 18.770 1.459 1.00 93.27 585 A 1 ATOM 4582 N N . LEU A 0 586 . 4.885 21.106 6.355 1.00 92.25 586 A 1 ATOM 4583 C CA . LEU A 0 586 . 3.616 21.662 6.833 1.00 92.25 586 A 1 ATOM 4584 C C . LEU A 0 586 . 3.745 22.591 8.052 1.00 92.25 586 A 1 ATOM 4585 C CB . LEU A 0 586 . 2.656 20.506 7.143 1.00 92.25 586 A 1 ATOM 4586 O O . LEU A 0 586 . 2.763 23.245 8.415 1.00 92.25 586 A 1 ATOM 4587 C CG . LEU A 0 586 . 2.240 19.677 5.917 1.00 92.25 586 A 1 ATOM 4588 C CD1 . LEU A 0 586 . 1.331 18.556 6.405 1.00 92.25 586 A 1 ATOM 4589 C CD2 . LEU A 0 586 . 1.472 20.489 4.871 1.00 92.25 586 A 1 ATOM 4590 N N . ASN A 0 587 . 4.914 22.648 8.697 1.00 90.61 587 A 1 ATOM 4591 C CA . ASN A 0 587 . 5.167 23.554 9.815 1.00 90.61 587 A 1 ATOM 4592 C C . ASN A 0 587 . 5.494 24.973 9.326 1.00 90.61 587 A 1 ATOM 4593 C CB . ASN A 0 587 . 6.289 22.985 10.703 1.00 90.61 587 A 1 ATOM 4594 O O . ASN A 0 587 . 5.839 25.202 8.168 1.00 90.61 587 A 1 ATOM 4595 C CG . ASN A 0 587 . 5.878 21.736 11.460 1.00 90.61 587 A 1 ATOM 4596 N ND2 . ASN A 0 587 . 6.814 20.866 11.754 1.00 90.61 587 A 1 ATOM 4597 O OD1 . ASN A 0 587 . 4.740 21.558 11.863 1.00 90.61 587 A 1 ATOM 4598 N N . GLU A 0 588 . 5.429 25.949 10.235 1.00 87.51 588 A 1 ATOM 4599 C CA . GLU A 0 588 . 5.907 27.304 9.947 1.00 87.51 588 A 1 ATOM 4600 C C . GLU A 0 588 . 7.395 27.281 9.560 1.00 87.51 588 A 1 ATOM 4601 C CB . GLU A 0 588 . 5.693 28.229 11.156 1.00 87.51 588 A 1 ATOM 4602 O O . GLU A 0 588 . 8.220 26.693 10.266 1.00 87.51 588 A 1 ATOM 4603 C CG . GLU A 0 588 . 4.207 28.484 11.456 1.00 87.51 588 A 1 ATOM 4604 C CD . GLU A 0 588 . 3.975 29.451 12.631 1.00 87.51 588 A 1 ATOM 4605 O OE1 . GLU A 0 588 . 2.792 29.793 12.861 1.00 87.51 588 A 1 ATOM 4606 O OE2 . GLU A 0 588 . 4.957 29.838 13.305 1.00 87.51 588 A 1 ATOM 4607 N N . MET A 0 589 . 7.757 27.931 8.449 1.00 90.24 589 A 1 ATOM 4608 C CA . MET A 0 589 . 9.153 27.968 8.010 1.00 90.24 589 A 1 ATOM 4609 C C . MET A 0 589 . 9.990 28.895 8.883 1.00 90.24 589 A 1 ATOM 4610 C CB . MET A 0 589 . 9.306 28.324 6.522 1.00 90.24 589 A 1 ATOM 4611 O O . MET A 0 589 . 9.755 30.099 8.966 1.00 90.24 589 A 1 ATOM 4612 C CG . MET A 0 589 . 8.940 27.146 5.619 1.00 90.24 589 A 1 ATOM 4613 S SD . MET A 0 589 . 9.800 25.599 6.012 1.00 90.24 589 A 1 ATOM 4614 C CE . MET A 0 589 . 8.516 24.438 5.505 1.00 90.24 589 A 1 ATOM 4615 N N . ASN A 0 590 . 11.009 28.308 9.498 1.00 93.52 590 A 1 ATOM 4616 C CA . ASN A 0 590 . 12.070 28.979 10.231 1.00 93.52 590 A 1 ATOM 4617 C C . ASN A 0 590 . 13.428 28.390 9.800 1.00 93.52 590 A 1 ATOM 4618 C CB . ASN A 0 590 . 11.766 28.874 11.742 1.00 93.52 590 A 1 ATOM 4619 O O . ASN A 0 590 . 13.480 27.361 9.123 1.00 93.52 590 A 1 ATOM 4620 C CG . ASN A 0 590 . 11.762 27.453 12.288 1.00 93.52 590 A 1 ATOM 4621 N ND2 . ASN A 0 590 . 11.020 27.175 13.330 1.00 93.52 590 A 1 ATOM 4622 O OD1 . ASN A 0 590 . 12.457 26.574 11.821 1.00 93.52 590 A 1 ATOM 4623 N N . GLU A 0 591 . 14.533 29.022 10.205 1.00 93.12 591 A 1 ATOM 4624 C CA . GLU A 0 591 . 15.888 28.587 9.820 1.00 93.12 591 A 1 ATOM 4625 C C . GLU A 0 591 . 16.190 27.130 10.223 1.00 93.12 591 A 1 ATOM 4626 C CB . GLU A 0 591 . 16.930 29.503 10.486 1.00 93.12 591 A 1 ATOM 4627 O O . GLU A 0 591 . 16.920 26.422 9.523 1.00 93.12 591 A 1 ATOM 4628 C CG . GLU A 0 591 . 16.896 30.957 9.986 1.00 93.12 591 A 1 ATOM 4629 C CD . GLU A 0 591 . 17.967 31.849 10.646 1.00 93.12 591 A 1 ATOM 4630 O OE1 . GLU A 0 591 . 18.110 33.010 10.197 1.00 93.12 591 A 1 ATOM 4631 O OE2 . GLU A 0 591 . 18.614 31.397 11.620 1.00 93.12 591 A 1 ATOM 4632 N N . THR A 0 592 . 15.619 26.659 11.338 1.00 95.06 592 A 1 ATOM 4633 C CA . THR A 0 592 . 15.782 25.278 11.817 1.00 95.06 592 A 1 ATOM 4634 C C . THR A 0 592 . 15.118 24.281 10.871 1.00 95.06 592 A 1 ATOM 4635 C CB . THR A 0 592 . 15.230 25.119 13.243 1.00 95.06 592 A 1 ATOM 4636 O O . THR A 0 592 . 15.791 23.368 10.395 1.00 95.06 592 A 1 ATOM 4637 C CG2 . THR A 0 592 . 15.534 23.746 13.840 1.00 95.06 592 A 1 ATOM 4638 O OG1 . THR A 0 592 . 15.823 26.082 14.092 1.00 95.06 592 A 1 ATOM 4639 N N . ASN A 0 593 . 13.844 24.497 10.538 1.00 94.82 593 A 1 ATOM 4640 C CA . ASN A 0 593 . 13.078 23.652 9.625 1.00 94.82 593 A 1 ATOM 4641 C C . ASN A 0 593 . 13.700 23.658 8.224 1.00 94.82 593 A 1 ATOM 4642 C CB . ASN A 0 593 . 11.612 24.135 9.595 1.00 94.82 593 A 1 ATOM 4643 O O . ASN A 0 593 . 13.840 22.604 7.612 1.00 94.82 593 A 1 ATOM 4644 C CG . ASN A 0 593 . 10.847 23.852 10.879 1.00 94.82 593 A 1 ATOM 4645 N ND2 . ASN A 0 593 . 9.687 24.432 11.072 1.00 94.82 593 A 1 ATOM 4646 O OD1 . ASN A 0 593 . 11.256 23.106 11.750 1.00 94.82 593 A 1 ATOM 4647 N N . GLU A 0 594 . 14.156 24.813 7.727 1.00 95.40 594 A 1 ATOM 4648 C CA . GLU A 0 594 . 14.829 24.899 6.425 1.00 95.40 594 A 1 ATOM 4649 C C . GLU A 0 594 . 16.130 24.074 6.393 1.00 95.40 594 A 1 ATOM 4650 C CB . GLU A 0 594 . 15.106 26.374 6.096 1.00 95.40 594 A 1 ATOM 4651 O O . GLU A 0 594 . 16.407 23.363 5.423 1.00 95.40 594 A 1 ATOM 4652 C CG . GLU A 0 594 . 15.551 26.542 4.635 1.00 95.40 594 A 1 ATOM 4653 C CD . GLU A 0 594 . 16.008 27.962 4.277 1.00 95.40 594 A 1 ATOM 4654 O OE1 . GLU A 0 594 . 16.722 28.066 3.246 1.00 95.40 594 A 1 ATOM 4655 O OE2 . GLU A 0 594 . 15.743 28.907 5.047 1.00 95.40 594 A 1 ATOM 4656 N N . THR A 0 595 . 16.923 24.131 7.466 1.00 97.44 595 A 1 ATOM 4657 C CA . THR A 0 595 . 18.165 23.352 7.591 1.00 97.44 595 A 1 ATOM 4658 C C . THR A 0 595 . 17.882 21.851 7.663 1.00 97.44 595 A 1 ATOM 4659 C CB . THR A 0 595 . 18.956 23.792 8.831 1.00 97.44 595 A 1 ATOM 4660 O O . THR A 0 595 . 18.588 21.049 7.043 1.00 97.44 595 A 1 ATOM 4661 C CG2 . THR A 0 595 . 20.302 23.075 8.953 1.00 97.44 595 A 1 ATOM 4662 O OG1 . THR A 0 595 . 19.245 25.169 8.754 1.00 97.44 595 A 1 ATOM 4663 N N . GLU A 0 596 . 16.839 21.458 8.391 1.00 97.06 596 A 1 ATOM 4664 C CA . GLU A 0 596 . 16.422 20.064 8.518 1.00 97.06 596 A 1 ATOM 4665 C C . GLU A 0 596 . 15.908 19.501 7.186 1.00 97.06 596 A 1 ATOM 4666 C CB . GLU A 0 596 . 15.384 19.961 9.640 1.00 97.06 596 A 1 ATOM 4667 O O . GLU A 0 596 . 16.362 18.439 6.759 1.00 97.06 596 A 1 ATOM 4668 C CG . GLU A 0 596 . 15.129 18.502 10.036 1.00 97.06 596 A 1 ATOM 4669 C CD . GLU A 0 596 . 14.246 18.365 11.287 1.00 97.06 596 A 1 ATOM 4670 O OE1 . GLU A 0 596 . 14.148 17.222 11.784 1.00 97.06 596 A 1 ATOM 4671 O OE2 . GLU A 0 596 . 13.715 19.391 11.769 1.00 97.06 596 A 1 ATOM 4672 N N . LEU A 0 597 . 15.066 20.251 6.463 1.00 97.24 597 A 1 ATOM 4673 C CA . LEU A 0 597 . 14.585 19.883 5.127 1.00 97.24 597 A 1 ATOM 4674 C C . LEU A 0 597 . 15.741 19.680 4.140 1.00 97.24 597 A 1 ATOM 4675 C CB . LEU A 0 597 . 13.627 20.969 4.604 1.00 97.24 597 A 1 ATOM 4676 O O . LEU A 0 597 . 15.774 18.669 3.439 1.00 97.24 597 A 1 ATOM 4677 C CG . LEU A 0 597 . 12.253 21.007 5.293 1.00 97.24 597 A 1 ATOM 4678 C CD1 . LEU A 0 597 . 11.485 22.238 4.815 1.00 97.24 597 A 1 ATOM 4679 C CD2 . LEU A 0 597 . 11.398 19.780 4.988 1.00 97.24 597 A 1 ATOM 4680 N N . LYS A 0 598 . 16.722 20.596 4.114 1.00 97.67 598 A 1 ATOM 4681 C CA . LYS A 0 598 . 17.933 20.452 3.282 1.00 97.67 598 A 1 ATOM 4682 C C . LYS A 0 598 . 18.726 19.197 3.649 1.00 97.67 598 A 1 ATOM 4683 C CB . LYS A 0 598 . 18.823 21.698 3.419 1.00 97.67 598 A 1 ATOM 4684 O O . LYS A 0 598 . 19.179 18.472 2.768 1.00 97.67 598 A 1 ATOM 4685 C CG . LYS A 0 598 . 18.245 22.900 2.661 1.00 97.67 598 A 1 ATOM 4686 C CD . LYS A 0 598 . 19.065 24.171 2.919 1.00 97.67 598 A 1 ATOM 4687 C CE . LYS A 0 598 . 18.352 25.350 2.248 1.00 97.67 598 A 1 ATOM 4688 N NZ . LYS A 0 598 . 18.904 26.663 2.652 1.00 97.67 598 A 1 ATOM 4689 N N . THR A 0 599 . 18.858 18.919 4.944 1.00 98.41 599 A 1 ATOM 4690 C CA . THR A 0 599 . 19.587 17.749 5.449 1.00 98.41 599 A 1 ATOM 4691 C C . THR A 0 599 . 18.902 16.440 5.058 1.00 98.41 599 A 1 ATOM 4692 C CB . THR A 0 599 . 19.734 17.830 6.975 1.00 98.41 599 A 1 ATOM 4693 O O . THR A 0 599 . 19.568 15.509 4.607 1.00 98.41 599 A 1 ATOM 4694 C CG2 . THR A 0 599 . 20.506 16.646 7.554 1.00 98.41 599 A 1 ATOM 4695 O OG1 . THR A 0 599 . 20.440 18.996 7.332 1.00 98.41 599 A 1 ATOM 4696 N N . ILE A 0 600 . 17.578 16.357 5.214 1.00 98.07 600 A 1 ATOM 4697 C CA . ILE A 0 600 . 16.801 15.172 4.838 1.00 98.07 600 A 1 ATOM 4698 C C . ILE A 0 600 . 16.854 14.959 3.326 1.00 98.07 600 A 1 ATOM 4699 C CB . ILE A 0 600 . 15.348 15.286 5.346 1.00 98.07 600 A 1 ATOM 4700 O O . ILE A 0 600 . 17.118 13.841 2.885 1.00 98.07 600 A 1 ATOM 4701 C CG1 . ILE A 0 600 . 15.309 15.181 6.887 1.00 98.07 600 A 1 ATOM 4702 C CG2 . ILE A 0 600 . 14.496 14.174 4.715 1.00 98.07 600 A 1 ATOM 4703 C CD1 . ILE A 0 600 . 13.946 15.541 7.490 1.00 98.07 600 A 1 ATOM 4704 N N . ARG A 0 601 . 16.668 16.023 2.535 1.00 97.77 601 A 1 ATOM 4705 C CA . ARG A 0 601 . 16.764 15.950 1.075 1.00 97.77 601 A 1 ATOM 4706 C C . ARG A 0 601 . 18.110 15.385 0.629 1.00 97.77 601 A 1 ATOM 4707 C CB . ARG A 0 601 . 16.518 17.334 0.471 1.00 97.77 601 A 1 ATOM 4708 O O . ARG A 0 601 . 18.122 14.421 -0.129 1.00 97.77 601 A 1 ATOM 4709 C CG . ARG A 0 601 . 16.571 17.242 -1.056 1.00 97.77 601 A 1 ATOM 4710 C CD . ARG A 0 601 . 16.427 18.615 -1.683 1.00 97.77 601 A 1 ATOM 4711 N NE . ARG A 0 601 . 16.442 18.469 -3.141 1.00 97.77 601 A 1 ATOM 4712 N NH1 . ARG A 0 601 . 14.315 19.177 -3.580 1.00 97.77 601 A 1 ATOM 4713 N NH2 . ARG A 0 601 . 15.715 18.765 -5.249 1.00 97.77 601 A 1 ATOM 4714 C CZ . ARG A 0 601 . 15.489 18.799 -3.979 1.00 97.77 601 A 1 ATOM 4715 N N . GLN A 0 602 . 19.216 15.924 1.146 1.00 98.35 602 A 1 ATOM 4716 C CA . GLN A 0 602 . 20.555 15.443 0.801 1.00 98.35 602 A 1 ATOM 4717 C C . GLN A 0 602 . 20.725 13.956 1.138 1.00 98.35 602 A 1 ATOM 4718 C CB . GLN A 0 602 . 21.612 16.283 1.535 1.00 98.35 602 A 1 ATOM 4719 O O . GLN A 0 602 . 21.254 13.201 0.331 1.00 98.35 602 A 1 ATOM 4720 C CG . GLN A 0 602 . 23.043 15.957 1.069 1.00 98.35 602 A 1 ATOM 4721 C CD . GLN A 0 602 . 23.268 16.349 -0.387 1.00 98.35 602 A 1 ATOM 4722 N NE2 . GLN A 0 602 . 23.697 15.461 -1.252 1.00 98.35 602 A 1 ATOM 4723 O OE1 . GLN A 0 602 . 23.064 17.491 -0.761 1.00 98.35 602 A 1 ATOM 4724 N N . GLN A 0 603 . 20.228 13.504 2.297 1.00 97.62 603 A 1 ATOM 4725 C CA . GLN A 0 603 . 20.276 12.082 2.658 1.00 97.62 603 A 1 ATOM 4726 C C . GLN A 0 603 . 19.500 11.201 1.674 1.00 97.62 603 A 1 ATOM 4727 C CB . GLN A 0 603 . 19.707 11.852 4.064 1.00 97.62 603 A 1 ATOM 4728 O O . GLN A 0 603 . 19.961 10.105 1.356 1.00 97.62 603 A 1 ATOM 4729 C CG . GLN A 0 603 . 20.646 12.322 5.174 1.00 97.62 603 A 1 ATOM 4730 C CD . GLN A 0 603 . 20.025 12.135 6.556 1.00 97.62 603 A 1 ATOM 4731 N NE2 . GLN A 0 603 . 20.180 13.103 7.429 1.00 97.62 603 A 1 ATOM 4732 O OE1 . GLN A 0 603 . 19.420 11.122 6.897 1.00 97.62 603 A 1 ATOM 4733 N N . VAL A 0 604 . 18.326 11.650 1.217 1.00 97.98 604 A 1 ATOM 4734 C CA . VAL A 0 604 . 17.529 10.917 0.226 1.00 97.98 604 A 1 ATOM 4735 C C . VAL A 0 604 . 18.258 10.881 -1.114 1.00 97.98 604 A 1 ATOM 4736 C CB . VAL A 0 604 . 16.109 11.500 0.081 1.00 97.98 604 A 1 ATOM 4737 O O . VAL A 0 604 . 18.402 9.798 -1.667 1.00 97.98 604 A 1 ATOM 4738 C CG1 . VAL A 0 604 . 15.312 10.806 -1.033 1.00 97.98 604 A 1 ATOM 4739 C CG2 . VAL A 0 604 . 15.310 11.320 1.379 1.00 97.98 604 A 1 ATOM 4740 N N . GLU A 0 605 . 18.769 12.012 -1.606 1.00 98.18 605 A 1 ATOM 4741 C CA . GLU A 0 605 . 19.514 12.085 -2.870 1.00 98.18 605 A 1 ATOM 4742 C C . GLU A 0 605 . 20.776 11.208 -2.847 1.00 98.18 605 A 1 ATOM 4743 C CB . GLU A 0 605 . 19.884 13.544 -3.190 1.00 98.18 605 A 1 ATOM 4744 O O . GLU A 0 605 . 20.989 10.416 -3.769 1.00 98.18 605 A 1 ATOM 4745 C CG . GLU A 0 605 . 18.671 14.395 -3.615 1.00 98.18 605 A 1 ATOM 4746 C CD . GLU A 0 605 . 19.015 15.878 -3.864 1.00 98.18 605 A 1 ATOM 4747 O OE1 . GLU A 0 605 . 18.122 16.620 -4.346 1.00 98.18 605 A 1 ATOM 4748 O OE2 . GLU A 0 605 . 20.142 16.299 -3.536 1.00 98.18 605 A 1 ATOM 4749 N N . ASP A 0 606 . 21.568 11.278 -1.772 1.00 97.35 606 A 1 ATOM 4750 C CA . ASP A 0 606 . 22.773 10.465 -1.584 1.00 97.35 606 A 1 ATOM 4751 C C . ASP A 0 606 . 22.438 8.971 -1.586 1.00 97.35 606 A 1 ATOM 4752 C CB . ASP A 0 606 . 23.455 10.806 -0.245 1.00 97.35 606 A 1 ATOM 4753 O O . ASP A 0 606 . 23.099 8.179 -2.264 1.00 97.35 606 A 1 ATOM 4754 C CG . ASP A 0 606 . 24.180 12.154 -0.201 1.00 97.35 606 A 1 ATOM 4755 O OD1 . ASP A 0 606 . 24.414 12.754 -1.271 1.00 97.35 606 A 1 ATOM 4756 O OD2 . ASP A 0 606 . 24.578 12.548 0.918 1.00 97.35 606 A 1 ATOM 4757 N N . LEU A 0 607 . 21.402 8.575 -0.840 1.00 96.62 607 A 1 ATOM 4758 C CA . LEU A 0 607 . 20.973 7.184 -0.738 1.00 96.62 607 A 1 ATOM 4759 C C . LEU A 0 607 . 20.409 6.670 -2.068 1.00 96.62 607 A 1 ATOM 4760 C CB . LEU A 0 607 . 19.963 7.068 0.417 1.00 96.62 607 A 1 ATOM 4761 O O . LEU A 0 607 . 20.774 5.572 -2.490 1.00 96.62 607 A 1 ATOM 4762 C CG . LEU A 0 607 . 19.498 5.636 0.715 1.00 96.62 607 A 1 ATOM 4763 C CD1 . LEU A 0 607 . 20.669 4.717 1.055 1.00 96.62 607 A 1 ATOM 4764 C CD2 . LEU A 0 607 . 18.571 5.623 1.930 1.00 96.62 607 A 1 ATOM 4765 N N . SER A 0 608 . 19.585 7.471 -2.750 1.00 97.77 608 A 1 ATOM 4766 C CA . SER A 0 608 . 19.060 7.180 -4.089 1.00 97.77 608 A 1 ATOM 4767 C C . SER A 0 608 . 20.190 6.947 -5.081 1.00 97.77 608 A 1 ATOM 4768 C CB . SER A 0 608 . 18.214 8.341 -4.630 1.00 97.77 608 A 1 ATOM 4769 O O . SER A 0 608 . 20.186 5.934 -5.774 1.00 97.77 608 A 1 ATOM 4770 O OG . SER A 0 608 . 16.893 7.941 -4.883 1.00 97.77 608 A 1 ATOM 4771 N N . CYS A 0 609 . 21.184 7.841 -5.126 1.00 97.19 609 A 1 ATOM 4772 C CA . CYS A 0 609 . 22.291 7.754 -6.075 1.00 97.19 609 A 1 ATOM 4773 C C . CYS A 0 609 . 23.211 6.565 -5.774 1.00 97.19 609 A 1 ATOM 4774 C CB . CYS A 0 609 . 23.060 9.080 -6.106 1.00 97.19 609 A 1 ATOM 4775 O O . CYS A 0 609 . 23.554 5.810 -6.682 1.00 97.19 609 A 1 ATOM 4776 S SG . CYS A 0 609 . 22.003 10.404 -6.760 1.00 97.19 609 A 1 ATOM 4777 N N . GLN A 0 610 . 23.555 6.338 -4.500 1.00 95.45 610 A 1 ATOM 4778 C CA . GLN A 0 610 . 24.343 5.172 -4.077 1.00 95.45 610 A 1 ATOM 4779 C C . GLN A 0 610 . 23.637 3.856 -4.411 1.00 95.45 610 A 1 ATOM 4780 C CB . GLN A 0 610 . 24.587 5.229 -2.563 1.00 95.45 610 A 1 ATOM 4781 O O . GLN A 0 610 . 24.279 2.880 -4.800 1.00 95.45 610 A 1 ATOM 4782 C CG . GLN A 0 610 . 25.607 6.305 -2.170 1.00 95.45 610 A 1 ATOM 4783 C CD . GLN A 0 610 . 25.645 6.535 -0.664 1.00 95.45 610 A 1 ATOM 4784 N NE2 . GLN A 0 610 . 25.994 7.720 -0.221 1.00 95.45 610 A 1 ATOM 4785 O OE1 . GLN A 0 610 . 25.419 5.646 0.149 1.00 95.45 610 A 1 ATOM 4786 N N . LEU A 0 611 . 22.311 3.826 -4.269 1.00 95.57 611 A 1 ATOM 4787 C CA . LEU A 0 611 . 21.493 2.661 -4.563 1.00 95.57 611 A 1 ATOM 4788 C C . LEU A 0 611 . 20.894 2.661 -5.966 1.00 95.57 611 A 1 ATOM 4789 C CB . LEU A 0 611 . 20.380 2.512 -3.531 1.00 95.57 611 A 1 ATOM 4790 O O . LEU A 0 611 . 20.145 1.738 -6.268 1.00 95.57 611 A 1 ATOM 4791 C CG . LEU A 0 611 . 20.875 2.164 -2.132 1.00 95.57 611 A 1 ATOM 4792 C CD1 . LEU A 0 611 . 19.650 2.149 -1.244 1.00 95.57 611 A 1 ATOM 4793 C CD2 . LEU A 0 611 . 21.508 0.773 -2.080 1.00 95.57 611 A 1 ATOM 4794 N N . ASN A 0 612 . 21.222 3.598 -6.840 1.00 96.18 612 A 1 ATOM 4795 C CA . ASN A 0 612 . 20.612 3.678 -8.163 1.00 96.18 612 A 1 ATOM 4796 C C . ASN A 0 612 . 19.071 3.517 -8.165 1.00 96.18 612 A 1 ATOM 4797 C CB . ASN A 0 612 . 21.334 2.686 -9.092 1.00 96.18 612 A 1 ATOM 4798 O O . ASN A 0 612 . 18.534 2.879 -9.064 1.00 96.18 612 A 1 ATOM 4799 C CG . ASN A 0 612 . 21.167 3.088 -10.539 1.00 96.18 612 A 1 ATOM 4800 N ND2 . ASN A 0 612 . 20.656 2.236 -11.391 1.00 96.18 612 A 1 ATOM 4801 O OD1 . ASN A 0 612 . 21.534 4.184 -10.916 1.00 96.18 612 A 1 ATOM 4802 N N . ILE A 0 613 . 18.368 4.015 -7.140 1.00 96.27 613 A 1 ATOM 4803 C CA . ILE A 0 613 . 16.907 3.886 -7.001 1.00 96.27 613 A 1 ATOM 4804 C C . ILE A 0 613 . 16.250 5.222 -7.319 1.00 96.27 613 A 1 ATOM 4805 C CB . ILE A 0 613 . 16.484 3.385 -5.601 1.00 96.27 613 A 1 ATOM 4806 O O . ILE A 0 613 . 16.733 6.258 -6.869 1.00 96.27 613 A 1 ATOM 4807 C CG1 . ILE A 0 613 . 16.922 1.939 -5.347 1.00 96.27 613 A 1 ATOM 4808 C CG2 . ILE A 0 613 . 14.958 3.399 -5.398 1.00 96.27 613 A 1 ATOM 4809 C CD1 . ILE A 0 613 . 16.959 1.629 -3.854 1.00 96.27 613 A 1 ATOM 4810 N N . LEU A 0 614 . 15.120 5.198 -8.025 1.00 96.24 614 A 1 ATOM 4811 C CA . LEU A 0 614 . 14.280 6.383 -8.192 1.00 96.24 614 A 1 ATOM 4812 C C . LEU A 0 614 . 13.671 6.849 -6.868 1.00 96.24 614 A 1 ATOM 4813 C CB . LEU A 0 614 . 13.153 6.118 -9.204 1.00 96.24 614 A 1 ATOM 4814 O O . LEU A 0 614 . 13.095 6.066 -6.117 1.00 96.24 614 A 1 ATOM 4815 C CG . LEU A 0 614 . 13.630 5.999 -10.655 1.00 96.24 614 A 1 ATOM 4816 C CD1 . LEU A 0 614 . 12.454 5.680 -11.577 1.00 96.24 614 A 1 ATOM 4817 C CD2 . LEU A 0 614 . 14.244 7.303 -11.156 1.00 96.24 614 A 1 ATOM 4818 N N . SER A 0 615 . 13.730 8.151 -6.639 1.00 95.78 615 A 1 ATOM 4819 C CA . SER A 0 615 . 12.968 8.838 -5.601 1.00 95.78 615 A 1 ATOM 4820 C C . SER A 0 615 . 12.415 10.143 -6.155 1.00 95.78 615 A 1 ATOM 4821 C CB . SER A 0 615 . 13.841 9.097 -4.366 1.00 95.78 615 A 1 ATOM 4822 O O . SER A 0 615 . 12.850 10.613 -7.204 1.00 95.78 615 A 1 ATOM 4823 O OG . SER A 0 615 . 14.939 9.939 -4.664 1.00 95.78 615 A 1 ATOM 4824 N N . LYS A 0 616 . 11.519 10.786 -5.409 1.00 92.87 616 A 1 ATOM 4825 C CA . LYS A 0 616 . 10.981 12.118 -5.719 1.00 92.87 616 A 1 ATOM 4826 C C . LYS A 0 616 . 12.039 13.155 -6.142 1.00 92.87 616 A 1 ATOM 4827 C CB . LYS A 0 616 . 10.224 12.573 -4.466 1.00 92.87 616 A 1 ATOM 4828 O O . LYS A 0 616 . 11.782 13.957 -7.039 1.00 92.87 616 A 1 ATOM 4829 C CG . LYS A 0 616 . 9.682 13.994 -4.596 1.00 92.87 616 A 1 ATOM 4830 C CD . LYS A 0 616 . 8.813 14.320 -3.384 1.00 92.87 616 A 1 ATOM 4831 C CE . LYS A 0 616 . 8.196 15.685 -3.630 1.00 92.87 616 A 1 ATOM 4832 N NZ . LYS A 0 616 . 7.066 15.930 -2.728 1.00 92.87 616 A 1 ATOM 4833 N N . PHE A 0 617 . 13.217 13.133 -5.510 1.00 97.09 617 A 1 ATOM 4834 C CA . PHE A 0 617 . 14.292 14.118 -5.716 1.00 97.09 617 A 1 ATOM 4835 C C . PHE A 0 617 . 15.356 13.689 -6.736 1.00 97.09 617 A 1 ATOM 4836 C CB . PHE A 0 617 . 14.951 14.443 -4.367 1.00 97.09 617 A 1 ATOM 4837 O O . PHE A 0 617 . 16.280 14.450 -7.023 1.00 97.09 617 A 1 ATOM 4838 C CG . PHE A 0 617 . 13.994 14.896 -3.281 1.00 97.09 617 A 1 ATOM 4839 C CD1 . PHE A 0 617 . 13.123 15.978 -3.510 1.00 97.09 617 A 1 ATOM 4840 C CD2 . PHE A 0 617 . 13.978 14.238 -2.038 1.00 97.09 617 A 1 ATOM 4841 C CE1 . PHE A 0 617 . 12.227 16.386 -2.507 1.00 97.09 617 A 1 ATOM 4842 C CE2 . PHE A 0 617 . 13.083 14.645 -1.033 1.00 97.09 617 A 1 ATOM 4843 C CZ . PHE A 0 617 . 12.204 15.716 -1.272 1.00 97.09 617 A 1 ATOM 4844 N N . THR A 0 618 . 15.261 12.481 -7.292 1.00 97.97 618 A 1 ATOM 4845 C CA . THR A 0 618 . 16.285 11.929 -8.189 1.00 97.97 618 A 1 ATOM 4846 C C . THR A 0 618 . 15.677 11.313 -9.439 1.00 97.97 618 A 1 ATOM 4847 C CB . THR A 0 618 . 17.178 10.908 -7.481 1.00 97.97 618 A 1 ATOM 4848 O O . THR A 0 618 . 14.470 11.101 -9.546 1.00 97.97 618 A 1 ATOM 4849 C CG2 . THR A 0 618 . 17.913 11.498 -6.277 1.00 97.97 618 A 1 ATOM 4850 O OG1 . THR A 0 618 . 16.397 9.821 -7.058 1.00 97.97 618 A 1 ATOM 4851 N N . SER A 0 619 . 16.505 11.064 -10.444 1.00 98.25 619 A 1 ATOM 4852 C CA . SER A 0 619 . 16.074 10.446 -11.694 1.00 98.25 619 A 1 ATOM 4853 C C . SER A 0 619 . 17.178 9.575 -12.269 1.00 98.25 619 A 1 ATOM 4854 C CB . SER A 0 619 . 15.629 11.511 -12.693 1.00 98.25 619 A 1 ATOM 4855 O O . SER A 0 619 . 18.364 9.806 -12.033 1.00 98.25 619 A 1 ATOM 4856 O OG . SER A 0 619 . 14.594 12.280 -12.121 1.00 98.25 619 A 1 ATOM 4857 N N . LEU A 0 620 . 16.777 8.556 -13.022 1.00 98.38 620 A 1 ATOM 4858 C CA . LEU A 0 620 . 17.681 7.658 -13.728 1.00 98.38 620 A 1 ATOM 4859 C C . LEU A 0 620 . 17.916 8.212 -15.131 1.00 98.38 620 A 1 ATOM 4860 C CB . LEU A 0 620 . 17.049 6.256 -13.775 1.00 98.38 620 A 1 ATOM 4861 O O . LEU A 0 620 . 16.960 8.349 -15.888 1.00 98.38 620 A 1 ATOM 4862 C CG . LEU A 0 620 . 17.060 5.467 -12.455 1.00 98.38 620 A 1 ATOM 4863 C CD1 . LEU A 0 620 . 16.264 4.170 -12.609 1.00 98.38 620 A 1 ATOM 4864 C CD2 . LEU A 0 620 . 18.468 5.093 -12.013 1.00 98.38 620 A 1 ATOM 4865 N N . VAL A 0 621 . 19.165 8.504 -15.492 1.00 98.12 621 A 1 ATOM 4866 C CA . VAL A 0 621 . 19.526 9.060 -16.806 1.00 98.12 621 A 1 ATOM 4867 C C . VAL A 0 621 . 20.654 8.269 -17.465 1.00 98.12 621 A 1 ATOM 4868 C CB . VAL A 0 621 . 19.840 10.566 -16.703 1.00 98.12 621 A 1 ATOM 4869 O O . VAL A 0 621 . 21.574 7.805 -16.791 1.00 98.12 621 A 1 ATOM 4870 C CG1 . VAL A 0 621 . 21.080 10.859 -15.846 1.00 98.12 621 A 1 ATOM 4871 C CG2 . VAL A 0 621 . 20.009 11.215 -18.082 1.00 98.12 621 A 1 ATOM 4872 N N . ALA A 0 622 . 20.593 8.106 -18.786 1.00 97.38 622 A 1 ATOM 4873 C CA . ALA A 0 622 . 21.684 7.563 -19.596 1.00 97.38 622 A 1 ATOM 4874 C C . ALA A 0 622 . 21.764 8.276 -20.948 1.00 97.38 622 A 1 ATOM 4875 C CB . ALA A 0 622 . 21.508 6.052 -19.805 1.00 97.38 622 A 1 ATOM 4876 O O . ALA A 0 622 . 20.744 8.702 -21.485 1.00 97.38 622 A 1 ATOM 4877 N N . VAL A 0 623 . 22.966 8.339 -21.519 1.00 95.86 623 A 1 ATOM 4878 C CA . VAL A 0 623 . 23.230 8.937 -22.834 1.00 95.86 623 A 1 ATOM 4879 C C . VAL A 0 623 . 24.072 7.969 -23.660 1.00 95.86 623 A 1 ATOM 4880 C CB . VAL A 0 623 . 23.931 10.303 -22.690 1.00 95.86 623 A 1 ATOM 4881 O O . VAL A 0 623 . 25.072 7.444 -23.169 1.00 95.86 623 A 1 ATOM 4882 C CG1 . VAL A 0 623 . 24.220 10.924 -24.061 1.00 95.86 623 A 1 ATOM 4883 C CG2 . VAL A 0 623 . 23.081 11.287 -21.873 1.00 95.86 623 A 1 ATOM 4884 N N . ASP A 0 624 . 23.674 7.731 -24.909 1.00 93.00 624 A 1 ATOM 4885 C CA . ASP A 0 624 . 24.507 7.056 -25.902 1.00 93.00 624 A 1 ATOM 4886 C C . ASP A 0 624 . 25.568 8.049 -26.402 1.00 93.00 624 A 1 ATOM 4887 C CB . ASP A 0 624 . 23.658 6.515 -27.070 1.00 93.00 624 A 1 ATOM 4888 O O . ASP A 0 624 . 25.213 9.085 -26.972 1.00 93.00 624 A 1 ATOM 4889 C CG . ASP A 0 624 . 24.442 5.611 -28.042 1.00 93.00 624 A 1 ATOM 4890 O OD1 . ASP A 0 624 . 25.691 5.698 -28.112 1.00 93.00 624 A 1 ATOM 4891 O OD2 . ASP A 0 624 . 23.802 4.807 -28.753 1.00 93.00 624 A 1 ATOM 4892 N N . PRO A 0 625 . 26.872 7.767 -26.232 1.00 89.39 625 A 1 ATOM 4893 C CA . PRO A 0 625 . 27.927 8.654 -26.721 1.00 89.39 625 A 1 ATOM 4894 C C . PRO A 0 625 . 27.948 8.775 -28.254 1.00 89.39 625 A 1 ATOM 4895 C CB . PRO A 0 625 . 29.224 8.041 -26.185 1.00 89.39 625 A 1 ATOM 4896 O O . PRO A 0 625 . 28.622 9.651 -28.796 1.00 89.39 625 A 1 ATOM 4897 C CG . PRO A 0 625 . 28.899 6.551 -26.084 1.00 89.39 625 A 1 ATOM 4898 C CD . PRO A 0 625 . 27.441 6.563 -25.640 1.00 89.39 625 A 1 ATOM 4899 N N . THR A 0 626 . 27.235 7.909 -28.976 1.00 87.78 626 A 1 ATOM 4900 C CA . THR A 0 626 . 27.114 7.959 -30.432 1.00 87.78 626 A 1 ATOM 4901 C C . THR A 0 626 . 26.204 9.113 -30.839 1.00 87.78 626 A 1 ATOM 4902 C CB . THR A 0 626 . 26.565 6.643 -31.003 1.00 87.78 626 A 1 ATOM 4903 O O . THR A 0 626 . 25.029 9.155 -30.479 1.00 87.78 626 A 1 ATOM 4904 C CG2 . THR A 0 626 . 26.804 6.554 -32.512 1.00 87.78 626 A 1 ATOM 4905 O OG1 . THR A 0 626 . 27.206 5.539 -30.406 1.00 87.78 626 A 1 ATOM 4906 N N . LYS A 0 627 . 26.741 10.056 -31.617 1.00 84.47 627 A 1 ATOM 4907 C CA . LYS A 0 627 . 25.947 11.124 -32.228 1.00 84.47 627 A 1 ATOM 4908 C C . LYS A 0 627 . 25.253 10.594 -33.476 1.00 84.47 627 A 1 ATOM 4909 C CB . LYS A 0 627 . 26.841 12.332 -32.518 1.00 84.47 627 A 1 ATOM 4910 O O . LYS A 0 627 . 25.907 10.017 -34.346 1.00 84.47 627 A 1 ATOM 4911 C CG . LYS A 0 627 . 26.018 13.516 -33.036 1.00 84.47 627 A 1 ATOM 4912 C CD . LYS A 0 627 . 26.857 14.793 -33.002 1.00 84.47 627 A 1 ATOM 4913 C CE . LYS A 0 627 . 26.033 15.948 -33.572 1.00 84.47 627 A 1 ATOM 4914 N NZ . LYS A 0 627 . 26.188 17.165 -32.750 1.00 84.47 627 A 1 ATOM 4915 N N . LEU A 0 628 . 23.947 10.793 -33.569 1.00 79.44 628 A 1 ATOM 4916 C CA . LEU A 0 628 . 23.173 10.384 -34.730 1.00 79.44 628 A 1 ATOM 4917 C C . LEU A 0 628 . 23.299 11.427 -35.852 1.00 79.44 628 A 1 ATOM 4918 C CB . LEU A 0 628 . 21.719 10.154 -34.301 1.00 79.44 628 A 1 ATOM 4919 O O . LEU A 0 628 . 23.268 12.631 -35.602 1.00 79.44 628 A 1 ATOM 4920 C CG . LEU A 0 628 . 21.492 9.021 -33.287 1.00 79.44 628 A 1 ATOM 4921 C CD1 . LEU A 0 628 . 20.060 9.112 -32.778 1.00 79.44 628 A 1 ATOM 4922 C CD2 . LEU A 0 628 . 21.694 7.645 -33.923 1.00 79.44 628 A 1 ATOM 4923 N N . ASP A 0 629 . 23.411 10.961 -37.098 1.00 73.50 629 A 1 ATOM 4924 C CA . ASP A 0 629 . 23.369 11.807 -38.301 1.00 73.50 629 A 1 ATOM 4925 C C . ASP A 0 629 . 21.910 12.109 -38.681 1.00 73.50 629 A 1 ATOM 4926 C CB . ASP A 0 629 . 24.182 11.156 -39.436 1.00 73.50 629 A 1 ATOM 4927 O O . ASP A 0 629 . 21.397 11.680 -39.715 1.00 73.50 629 A 1 ATOM 4928 C CG . ASP A 0 629 . 24.426 12.090 -40.634 1.00 73.50 629 A 1 ATOM 4929 O OD1 . ASP A 0 629 . 24.422 13.326 -40.435 1.00 73.50 629 A 1 ATOM 4930 O OD2 . ASP A 0 629 . 24.713 11.554 -41.731 1.00 73.50 629 A 1 ATOM 4931 N N . VAL A 0 630 . 21.191 12.763 -37.769 1.00 62.37 630 A 1 ATOM 4932 C CA . VAL A 0 630 . 19.822 13.237 -37.992 1.00 62.37 630 A 1 ATOM 4933 C C . VAL A 0 630 . 19.806 14.744 -37.834 1.00 62.37 630 A 1 ATOM 4934 C CB . VAL A 0 630 . 18.747 12.582 -37.090 1.00 62.37 630 A 1 ATOM 4935 O O . VAL A 0 630 . 20.365 15.276 -36.880 1.00 62.37 630 A 1 ATOM 4936 C CG1 . VAL A 0 630 . 17.657 11.963 -37.972 1.00 62.37 630 A 1 ATOM 4937 C CG2 . VAL A 0 630 . 19.263 11.494 -36.151 1.00 62.37 630 A 1 ATOM 4938 N N . ASP A 0 631 . 19.154 15.426 -38.771 1.00 59.28 631 A 1 ATOM 4939 C CA . ASP A 0 631 . 18.861 16.853 -38.665 1.00 59.28 631 A 1 ATOM 4940 C C . ASP A 0 631 . 17.930 17.053 -37.454 1.00 59.28 631 A 1 ATOM 4941 C CB . ASP A 0 631 . 18.220 17.289 -39.999 1.00 59.28 631 A 1 ATOM 4942 O O . ASP A 0 631 . 16.806 16.530 -37.493 1.00 59.28 631 A 1 ATOM 4943 C CG . ASP A 0 631 . 18.091 18.801 -40.202 1.00 59.28 631 A 1 ATOM 4944 O OD1 . ASP A 0 631 . 18.805 19.559 -39.512 1.00 59.28 631 A 1 ATOM 4945 O OD2 . ASP A 0 631 . 17.290 19.173 -41.098 1.00 59.28 631 A 1 ATOM 4946 N N . PRO A 0 632 . 18.356 17.731 -36.367 1.00 46.14 632 A 1 ATOM 4947 C CA . PRO A 0 632 . 17.488 17.991 -35.228 1.00 46.14 632 A 1 ATOM 4948 C C . PRO A 0 632 . 16.433 19.016 -35.657 1.00 46.14 632 A 1 ATOM 4949 C CB . PRO A 0 632 . 18.412 18.463 -34.098 1.00 46.14 632 A 1 ATOM 4950 O O . PRO A 0 632 . 16.577 20.221 -35.459 1.00 46.14 632 A 1 ATOM 4951 C CG . PRO A 0 632 . 19.582 19.108 -34.836 1.00 46.14 632 A 1 ATOM 4952 C CD . PRO A 0 632 . 19.668 18.327 -36.149 1.00 46.14 632 A 1 ATOM 4953 N N . LYS A 0 633 . 15.362 18.556 -36.307 1.00 43.84 633 A 1 ATOM 4954 C CA . LYS A 0 633 . 14.188 19.393 -36.557 1.00 43.84 633 A 1 ATOM 4955 C C . LYS A 0 633 . 13.488 19.667 -35.229 1.00 43.84 633 A 1 ATOM 4956 C CB . LYS A 0 633 . 13.267 18.774 -37.613 1.00 43.84 633 A 1 ATOM 4957 O O . LYS A 0 633 . 13.358 18.775 -34.401 1.00 43.84 633 A 1 ATOM 4958 C CG . LYS A 0 633 . 13.877 18.973 -39.006 1.00 43.84 633 A 1 ATOM 4959 C CD . LYS A 0 633 . 12.948 18.450 -40.100 1.00 43.84 633 A 1 ATOM 4960 C CE . LYS A 0 633 . 13.619 18.727 -41.445 1.00 43.84 633 A 1 ATOM 4961 N NZ . LYS A 0 633 . 12.863 18.114 -42.559 1.00 43.84 633 A 1 ATOM 4962 N N . GLU A 0 634 . 13.069 20.922 -35.072 1.00 42.75 634 A 1 ATOM 4963 C CA . GLU A 0 634 . 12.558 21.558 -33.853 1.00 42.75 634 A 1 ATOM 4964 C C . GLU A 0 634 . 11.724 20.667 -32.916 1.00 42.75 634 A 1 ATOM 4965 C CB . GLU A 0 634 . 11.721 22.788 -34.239 1.00 42.75 634 A 1 ATOM 4966 O O . GLU A 0 634 . 10.798 19.962 -33.328 1.00 42.75 634 A 1 ATOM 4967 C CG . GLU A 0 634 . 12.589 23.962 -34.719 1.00 42.75 634 A 1 ATOM 4968 C CD . GLU A 0 634 . 11.755 25.141 -35.245 1.00 42.75 634 A 1 ATOM 4969 O OE1 . GLU A 0 634 . 12.230 26.291 -35.107 1.00 42.75 634 A 1 ATOM 4970 O OE2 . GLU A 0 634 . 10.687 24.881 -35.848 1.00 42.75 634 A 1 ATOM 4971 N N . ARG A 0 635 . 12.057 20.805 -31.625 1.00 39.12 635 A 1 ATOM 4972 C CA . ARG A 0 635 . 11.397 20.234 -30.446 1.00 39.12 635 A 1 ATOM 4973 C C . ARG A 0 635 . 9.913 20.589 -30.436 1.00 39.12 635 A 1 ATOM 4974 C CB . ARG A 0 635 . 12.034 20.811 -29.162 1.00 39.12 635 A 1 ATOM 4975 O O . ARG A 0 635 . 9.553 21.741 -30.665 1.00 39.12 635 A 1 ATOM 4976 C CG . ARG A 0 635 . 13.570 20.785 -29.124 1.00 39.12 635 A 1 ATOM 4977 C CD . ARG A 0 635 . 14.081 21.403 -27.819 1.00 39.12 635 A 1 ATOM 4978 N NE . ARG A 0 635 . 15.463 21.883 -27.962 1.00 39.12 635 A 1 ATOM 4979 N NH1 . ARG A 0 635 . 15.813 22.484 -25.776 1.00 39.12 635 A 1 ATOM 4980 N NH2 . ARG A 0 635 . 17.329 22.989 -27.313 1.00 39.12 635 A 1 ATOM 4981 C CZ . ARG A 0 635 . 16.188 22.446 -27.017 1.00 39.12 635 A 1 ATOM 4982 N N . VAL A 0 636 . 9.059 19.650 -30.055 1.00 35.51 636 A 1 ATOM 4983 C CA . VAL A 0 636 . 7.694 19.967 -29.622 1.00 35.51 636 A 1 ATOM 4984 C C . VAL A 0 636 . 7.458 19.210 -28.330 1.00 35.51 636 A 1 ATOM 4985 C CB . VAL A 0 636 . 6.654 19.611 -30.689 1.00 35.51 636 A 1 ATOM 4986 O O . VAL A 0 636 . 7.582 17.999 -28.274 1.00 35.51 636 A 1 ATOM 4987 C CG1 . VAL A 0 636 . 5.211 19.841 -30.217 1.00 35.51 636 A 1 ATOM 4988 C CG2 . VAL A 0 636 . 6.851 20.385 -31.999 1.00 35.51 636 A 1 ATOM 4989 N N . LYS A 0 637 . 7.149 19.934 -27.264 1.00 31.80 637 A 1 ATOM 4990 C CA . LYS A 0 637 . 6.737 19.355 -25.991 1.00 31.80 637 A 1 ATOM 4991 C C . LYS A 0 637 . 5.281 18.907 -26.145 1.00 31.80 637 A 1 ATOM 4992 C CB . LYS A 0 637 . 6.947 20.449 -24.937 1.00 31.80 637 A 1 ATOM 4993 O O . LYS A 0 637 . 4.426 19.750 -26.407 1.00 31.80 637 A 1 ATOM 4994 C CG . LYS A 0 637 . 6.732 19.967 -23.506 1.00 31.80 637 A 1 ATOM 4995 C CD . LYS A 0 637 . 7.059 21.105 -22.533 1.00 31.80 637 A 1 ATOM 4996 C CE . LYS A 0 637 . 6.855 20.557 -21.129 1.00 31.80 637 A 1 ATOM 4997 N NZ . LYS A 0 637 . 7.143 21.529 -20.055 1.00 31.80 637 A 1 ATOM 4998 N N . VAL A 0 638 . 4.983 17.612 -26.027 1.00 34.42 638 A 1 ATOM 4999 C CA . VAL A 0 638 . 3.580 17.152 -26.028 1.00 34.42 638 A 1 ATOM 5000 C C . VAL A 0 638 . 3.024 17.295 -24.636 1.00 34.42 638 A 1 ATOM 5001 C CB . VAL A 0 638 . 3.350 15.716 -26.529 1.00 34.42 638 A 1 ATOM 5002 O O . VAL A 0 638 . 3.422 16.579 -23.723 1.00 34.42 638 A 1 ATOM 5003 C CG1 . VAL A 0 638 . 1.889 15.264 -26.458 1.00 34.42 638 A 1 ATOM 5004 C CG2 . VAL A 0 638 . 3.717 15.680 -27.989 1.00 34.42 638 A 1 ATOM 5005 N N . THR A 0 639 . 2.058 18.193 -24.537 1.00 27.07 639 A 1 ATOM 5006 C CA . THR A 0 639 . 1.039 18.198 -23.498 1.00 27.07 639 A 1 ATOM 5007 C C . THR A 0 639 . -0.104 17.312 -23.989 1.00 27.07 639 A 1 ATOM 5008 C CB . THR A 0 639 . 0.609 19.642 -23.218 1.00 27.07 639 A 1 ATOM 5009 O O . THR A 0 639 . -0.545 17.418 -25.138 1.00 27.07 639 A 1 ATOM 5010 C CG2 . THR A 0 639 . -0.358 19.851 -22.062 1.00 27.07 639 A 1 ATOM 5011 O OG1 . THR A 0 639 . 1.753 20.392 -22.890 1.00 27.07 639 A 1 ATOM 5012 N N . VAL A 0 640 . -0.540 16.376 -23.162 1.00 32.76 640 A 1 ATOM 5013 C CA . VAL A 0 640 . -1.434 15.287 -23.535 1.00 32.76 640 A 1 ATOM 5014 C C . VAL A 0 640 . -2.847 15.611 -23.029 1.00 32.76 640 A 1 ATOM 5015 C CB . VAL A 0 640 . -0.934 13.962 -22.967 1.00 32.76 640 A 1 ATOM 5016 O O . VAL A 0 640 . -3.041 15.856 -21.842 1.00 32.76 640 A 1 ATOM 5017 C CG1 . VAL A 0 640 . -1.853 12.849 -23.381 1.00 32.76 640 A 1 ATOM 5018 C CG2 . VAL A 0 640 . 0.484 13.553 -23.402 1.00 32.76 640 A 1 ATOM 5019 N N . PRO A 0 641 . -3.870 15.630 -23.900 1.00 25.81 641 A 1 ATOM 5020 C CA . PRO A 0 641 . -5.170 16.191 -23.546 1.00 25.81 641 A 1 ATOM 5021 C C . PRO A 0 641 . -5.996 15.338 -22.564 1.00 25.81 641 A 1 ATOM 5022 C CB . PRO A 0 641 . -5.882 16.458 -24.875 1.00 25.81 641 A 1 ATOM 5023 O O . PRO A 0 641 . -6.070 14.116 -22.661 1.00 25.81 641 A 1 ATOM 5024 C CG . PRO A 0 641 . -5.200 15.509 -25.861 1.00 25.81 641 A 1 ATOM 5025 C CD . PRO A 0 641 . -3.781 15.374 -25.325 1.00 25.81 641 A 1 ATOM 5026 N N . HIS A 0 642 . -6.670 16.054 -21.658 1.00 27.34 642 A 1 ATOM 5027 C CA . HIS A 0 642 . -7.469 15.608 -20.509 1.00 27.34 642 A 1 ATOM 5028 C C . HIS A 0 642 . -8.574 14.563 -20.775 1.00 27.34 642 A 1 ATOM 5029 C CB . HIS A 0 642 . -8.108 16.867 -19.876 1.00 27.34 642 A 1 ATOM 5030 O O . HIS A 0 642 . -9.284 14.595 -21.784 1.00 27.34 642 A 1 ATOM 5031 C CG . HIS A 0 642 . -7.652 17.190 -18.478 1.00 27.34 642 A 1 ATOM 5032 C CD2 . HIS A 0 642 . -8.437 17.712 -17.485 1.00 27.34 642 A 1 ATOM 5033 N ND1 . HIS A 0 642 . -6.373 17.087 -17.969 1.00 27.34 642 A 1 ATOM 5034 C CE1 . HIS A 0 642 . -6.398 17.523 -16.698 1.00 27.34 642 A 1 ATOM 5035 N NE2 . HIS A 0 642 . -7.636 17.923 -16.362 1.00 27.34 642 A 1 ATOM 5036 N N . MET A 0 643 . -8.795 13.716 -19.761 1.00 29.31 643 A 1 ATOM 5037 C CA . MET A 0 643 . -9.922 12.789 -19.613 1.00 29.31 643 A 1 ATOM 5038 C C . MET A 0 643 . -11.168 13.488 -19.047 1.00 29.31 643 A 1 ATOM 5039 C CB . MET A 0 643 . -9.524 11.641 -18.660 1.00 29.31 643 A 1 ATOM 5040 O O . MET A 0 643 . -11.099 14.180 -18.037 1.00 29.31 643 A 1 ATOM 5041 C CG . MET A 0 643 . -8.532 10.651 -19.283 1.00 29.31 643 A 1 ATOM 5042 S SD . MET A 0 643 . -9.178 8.964 -19.489 1.00 29.31 643 A 1 ATOM 5043 C CE . MET A 0 643 . -8.966 8.319 -17.804 1.00 29.31 643 A 1 ATOM 5044 N N . PHE A 0 644 . -12.336 13.206 -19.624 1.00 23.16 644 A 1 ATOM 5045 C CA . PHE A 0 644 . -13.600 13.224 -18.888 1.00 23.16 644 A 1 ATOM 5046 C C . PHE A 0 644 . -14.120 11.789 -18.850 1.00 23.16 644 A 1 ATOM 5047 C CB . PHE A 0 644 . -14.628 14.180 -19.530 1.00 23.16 644 A 1 ATOM 5048 O O . PHE A 0 644 . -14.458 11.228 -19.896 1.00 23.16 644 A 1 ATOM 5049 C CG . PHE A 0 644 . -14.738 15.538 -18.859 1.00 23.16 644 A 1 ATOM 5050 C CD1 . PHE A 0 644 . -15.654 15.733 -17.806 1.00 23.16 644 A 1 ATOM 5051 C CD2 . PHE A 0 644 . -13.925 16.607 -19.281 1.00 23.16 644 A 1 ATOM 5052 C CE1 . PHE A 0 644 . -15.758 16.989 -17.182 1.00 23.16 644 A 1 ATOM 5053 C CE2 . PHE A 0 644 . -14.031 17.864 -18.657 1.00 23.16 644 A 1 ATOM 5054 C CZ . PHE A 0 644 . -14.946 18.055 -17.607 1.00 23.16 644 A 1 ATOM 5055 N N . ARG A 0 645 . -14.268 11.216 -17.650 1.00 28.82 645 A 1 ATOM 5056 C CA . ARG A 0 645 . -15.337 10.236 -17.431 1.00 28.82 645 A 1 ATOM 5057 C C . ARG A 0 645 . -16.611 11.011 -17.760 1.00 28.82 645 A 1 ATOM 5058 C CB . ARG A 0 645 . -15.296 9.718 -15.972 1.00 28.82 645 A 1 ATOM 5059 O O . ARG A 0 645 . -16.821 12.095 -17.210 1.00 28.82 645 A 1 ATOM 5060 C CG . ARG A 0 645 . -15.861 8.296 -15.781 1.00 28.82 645 A 1 ATOM 5061 C CD . ARG A 0 645 . -15.807 7.885 -14.296 1.00 28.82 645 A 1 ATOM 5062 N NE . ARG A 0 645 . -16.152 6.463 -14.073 1.00 28.82 645 A 1 ATOM 5063 N NH1 . ARG A 0 645 . -16.454 6.570 -11.782 1.00 28.82 645 A 1 ATOM 5064 N NH2 . ARG A 0 645 . -16.660 4.622 -12.808 1.00 28.82 645 A 1 ATOM 5065 C CZ . ARG A 0 645 . -16.417 5.898 -12.898 1.00 28.82 645 A 1 ATOM 5066 N N . ARG A 0 646 . -17.428 10.552 -18.710 1.00 24.33 646 A 1 ATOM 5067 C CA . ARG A 0 646 . -18.752 11.151 -18.915 1.00 24.33 646 A 1 ATOM 5068 C C . ARG A 0 646 . -19.577 10.792 -17.672 1.00 24.33 646 A 1 ATOM 5069 C CB . ARG A 0 646 . -19.371 10.695 -20.263 1.00 24.33 646 A 1 ATOM 5070 O O . ARG A 0 646 . -20.355 9.849 -17.704 1.00 24.33 646 A 1 ATOM 5071 C CG . ARG A 0 646 . -19.783 11.864 -21.173 1.00 24.33 646 A 1 ATOM 5072 C CD . ARG A 0 646 . -20.548 11.326 -22.393 1.00 24.33 646 A 1 ATOM 5073 N NE . ARG A 0 646 . -20.964 12.397 -23.323 1.00 24.33 646 A 1 ATOM 5074 N NH1 . ARG A 0 646 . -22.125 11.050 -24.781 1.00 24.33 646 A 1 ATOM 5075 N NH2 . ARG A 0 646 . -21.962 13.237 -25.197 1.00 24.33 646 A 1 ATOM 5076 C CZ . ARG A 0 646 . -21.680 12.224 -24.423 1.00 24.33 646 A 1 ATOM 5077 N N . CYS A 0 647 . -19.404 11.521 -16.566 1.00 27.54 647 A 1 ATOM 5078 C CA . CYS A 0 647 . -20.430 11.565 -15.535 1.00 27.54 647 A 1 ATOM 5079 C C . CYS A 0 647 . -21.681 12.034 -16.266 1.00 27.54 647 A 1 ATOM 5080 C CB . CYS A 0 647 . -20.063 12.510 -14.381 1.00 27.54 647 A 1 ATOM 5081 O O . CYS A 0 647 . -21.685 13.083 -16.917 1.00 27.54 647 A 1 ATOM 5082 S SG . CYS A 0 647 . -19.010 11.648 -13.182 1.00 27.54 647 A 1 ATOM 5083 N N . SER A 0 648 . -22.740 11.242 -16.212 1.00 27.74 648 A 1 ATOM 5084 C CA . SER A 0 648 . -24.008 11.516 -16.891 1.00 27.74 648 A 1 ATOM 5085 C C . SER A 0 648 . -24.764 12.728 -16.308 1.00 27.74 648 A 1 ATOM 5086 C CB . SER A 0 648 . -24.845 10.234 -16.918 1.00 27.74 648 A 1 ATOM 5087 O O . SER A 0 648 . -25.966 12.890 -16.511 1.00 27.74 648 A 1 ATOM 5088 O OG . SER A 0 648 . -25.083 9.761 -15.608 1.00 27.74 648 A 1 ATOM 5089 N N . ALA A 0 649 . -24.066 13.644 -15.638 1.00 32.75 649 A 1 ATOM 5090 C CA . ALA A 0 649 . -24.596 14.848 -15.036 1.00 32.75 649 A 1 ATOM 5091 C C . ALA A 0 649 . -23.889 16.078 -15.614 1.00 32.75 649 A 1 ATOM 5092 C CB . ALA A 0 649 . -24.436 14.722 -13.515 1.00 32.75 649 A 1 ATOM 5093 O O . ALA A 0 649 . -22.933 16.554 -15.028 1.00 32.75 649 A 1 ATOM 5094 N N . LEU A 0 650 . -24.362 16.598 -16.754 1.00 26.41 650 A 1 ATOM 5095 C CA . LEU A 0 650 . -24.254 18.021 -17.126 1.00 26.41 650 A 1 ATOM 5096 C C . LEU A 0 650 . -25.239 18.327 -18.270 1.00 26.41 650 A 1 ATOM 5097 C CB . LEU A 0 650 . -22.790 18.452 -17.418 1.00 26.41 650 A 1 ATOM 5098 O O . LEU A 0 650 . -24.883 18.580 -19.418 1.00 26.41 650 A 1 ATOM 5099 C CG . LEU A 0 650 . -22.075 19.169 -16.240 1.00 26.41 650 A 1 ATOM 5100 C CD1 . LEU A 0 650 . -20.561 19.099 -16.429 1.00 26.41 650 A 1 ATOM 5101 C CD2 . LEU A 0 650 . -22.479 20.630 -16.088 1.00 26.41 650 A 1 ATOM 5102 N N . LYS A 0 651 . -26.531 18.374 -17.928 1.00 24.62 651 A 1 ATOM 5103 C CA . LYS A 0 651 . -27.450 19.338 -18.551 1.00 24.62 651 A 1 ATOM 5104 C C . LYS A 0 651 . -27.228 20.702 -17.889 1.00 24.62 651 A 1 ATOM 5105 C CB . LYS A 0 651 . -28.924 18.901 -18.422 1.00 24.62 651 A 1 ATOM 5106 O O . LYS A 0 651 . -28.114 21.174 -17.196 1.00 24.62 651 A 1 ATOM 5107 C CG . LYS A 0 651 . -29.385 17.850 -19.434 1.00 24.62 651 A 1 ATOM 5108 C CD . LYS A 0 651 . -30.892 17.614 -19.240 1.00 24.62 651 A 1 ATOM 5109 C CE . LYS A 0 651 . -31.428 16.632 -20.283 1.00 24.62 651 A 1 ATOM 5110 N NZ . LYS A 0 651 . -32.856 16.311 -20.041 1.00 24.62 651 A 1 ATOM 5111 N N . MET A 0 652 . -26.054 21.309 -18.048 1.00 23.31 652 A 1 ATOM 5112 C CA . MET A 0 652 . -25.856 22.757 -17.891 1.00 23.31 652 A 1 ATOM 5113 C C . MET A 0 652 . -24.570 23.155 -18.611 1.00 23.31 652 A 1 ATOM 5114 C CB . MET A 0 652 . -25.805 23.226 -16.421 1.00 23.31 652 A 1 ATOM 5115 O O . MET A 0 652 . -23.491 22.668 -18.302 1.00 23.31 652 A 1 ATOM 5116 C CG . MET A 0 652 . -27.197 23.471 -15.814 1.00 23.31 652 A 1 ATOM 5117 S SD . MET A 0 652 . -27.391 25.029 -14.915 1.00 23.31 652 A 1 ATOM 5118 C CE . MET A 0 652 . -28.537 24.492 -13.620 1.00 23.31 652 A 1 ATOM 5119 N N . ALA A 0 653 . -24.697 24.031 -19.602 1.00 23.38 653 A 1 ATOM 5120 C CA . ALA A 0 653 . -23.568 24.643 -20.278 1.00 23.38 653 A 1 ATOM 5121 C C . ALA A 0 653 . -22.843 25.588 -19.305 1.00 23.38 653 A 1 ATOM 5122 C CB . ALA A 0 653 . -24.118 25.384 -21.505 1.00 23.38 653 A 1 ATOM 5123 O O . ALA A 0 653 . -23.428 26.575 -18.866 1.00 23.38 653 A 1 ATOM 5124 N N . MET A 0 654 . -21.581 25.305 -18.987 1.00 22.82 654 A 1 ATOM 5125 C CA . MET A 0 654 . -20.647 26.291 -18.434 1.00 22.82 654 A 1 ATOM 5126 C C . MET A 0 654 . -19.581 26.590 -19.500 1.00 22.82 654 A 1 ATOM 5127 C CB . MET A 0 654 . -20.022 25.794 -17.124 1.00 22.82 654 A 1 ATOM 5128 O O . MET A 0 654 . -19.153 25.662 -20.192 1.00 22.82 654 A 1 ATOM 5129 C CG . MET A 0 654 . -20.925 26.031 -15.909 1.00 22.82 654 A 1 ATOM 5130 S SD . MET A 0 654 . -20.940 27.745 -15.303 1.00 22.82 654 A 1 ATOM 5131 C CE . MET A 0 654 . -21.025 27.431 -13.518 1.00 22.82 654 A 1 ATOM 5132 N N . PRO A 0 655 . -19.187 27.861 -19.693 1.00 25.92 655 A 1 ATOM 5133 C CA . PRO A 0 655 . -18.317 28.254 -20.791 1.00 25.92 655 A 1 ATOM 5134 C C . PRO A 0 655 . -16.875 27.816 -20.524 1.00 25.92 655 A 1 ATOM 5135 C CB . PRO A 0 655 . -18.478 29.770 -20.919 1.00 25.92 655 A 1 ATOM 5136 O O . PRO A 0 655 . -16.353 27.995 -19.425 1.00 25.92 655 A 1 ATOM 5137 C CG . PRO A 0 655 . -18.845 30.221 -19.505 1.00 25.92 655 A 1 ATOM 5138 C CD . PRO A 0 655 . -19.541 29.013 -18.879 1.00 25.92 655 A 1 ATOM 5139 N N . ALA A 0 656 . -16.244 27.248 -21.552 1.00 26.72 656 A 1 ATOM 5140 C CA . ALA A 0 656 . -14.841 26.863 -21.548 1.00 26.72 656 A 1 ATOM 5141 C C . ALA A 0 656 . -13.958 28.068 -21.188 1.00 26.72 656 A 1 ATOM 5142 C CB . ALA A 0 656 . -14.501 26.298 -22.935 1.00 26.72 656 A 1 ATOM 5143 O O . ALA A 0 656 . -13.957 29.084 -21.886 1.00 26.72 656 A 1 ATOM 5144 N N . ALA A 0 657 . -13.213 27.957 -20.090 1.00 24.29 657 A 1 ATOM 5145 C CA . ALA A 0 657 . -12.127 28.873 -19.790 1.00 24.29 657 A 1 ATOM 5146 C C . ALA A 0 657 . -10.998 28.603 -20.795 1.00 24.29 657 A 1 ATOM 5147 C CB . ALA A 0 657 . -11.702 28.687 -18.327 1.00 24.29 657 A 1 ATOM 5148 O O . ALA A 0 657 . -10.284 27.608 -20.693 1.00 24.29 657 A 1 ATOM 5149 N N . ASN A 0 658 . -10.883 29.473 -21.798 1.00 22.54 658 A 1 ATOM 5150 C CA . ASN A 0 658 . -9.749 29.513 -22.712 1.00 22.54 658 A 1 ATOM 5151 C C . ASN A 0 658 . -8.483 29.861 -21.917 1.00 22.54 658 A 1 ATOM 5152 C CB . ASN A 0 658 . -10.008 30.574 -23.803 1.00 22.54 658 A 1 ATOM 5153 O O . ASN A 0 658 . -8.241 31.030 -21.619 1.00 22.54 658 A 1 ATOM 5154 C CG . ASN A 0 658 . -11.002 30.163 -24.872 1.00 22.54 658 A 1 ATOM 5155 N ND2 . ASN A 0 658 . -11.566 31.118 -25.574 1.00 22.54 658 A 1 ATOM 5156 O OD1 . ASN A 0 658 . -11.273 29.003 -25.121 1.00 22.54 658 A 1 ATOM 5157 N N . PHE A 0 659 . -7.662 28.864 -21.599 1.00 23.81 659 A 1 ATOM 5158 C CA . PHE A 0 659 . -6.246 29.093 -21.325 1.00 23.81 659 A 1 ATOM 5159 C C . PHE A 0 659 . -5.538 29.258 -22.674 1.00 23.81 659 A 1 ATOM 5160 C CB . PHE A 0 659 . -5.671 27.966 -20.454 1.00 23.81 659 A 1 ATOM 5161 O O . PHE A 0 659 . -5.083 28.294 -23.284 1.00 23.81 659 A 1 ATOM 5162 C CG . PHE A 0 659 . -5.921 28.166 -18.970 1.00 23.81 659 A 1 ATOM 5163 C CD1 . PHE A 0 659 . -4.998 28.901 -18.201 1.00 23.81 659 A 1 ATOM 5164 C CD2 . PHE A 0 659 . -7.067 27.627 -18.353 1.00 23.81 659 A 1 ATOM 5165 C CE1 . PHE A 0 659 . -5.210 29.087 -16.824 1.00 23.81 659 A 1 ATOM 5166 C CE2 . PHE A 0 659 . -7.278 27.811 -16.974 1.00 23.81 659 A 1 ATOM 5167 C CZ . PHE A 0 659 . -6.349 28.539 -16.209 1.00 23.81 659 A 1 ATOM 5168 N N . CYS A 0 660 . -5.513 30.492 -23.182 1.00 21.20 660 A 1 ATOM 5169 C CA . CYS A 0 660 . -4.619 30.869 -24.271 1.00 21.20 660 A 1 ATOM 5170 C C . CYS A 0 660 . -3.198 30.965 -23.702 1.00 21.20 660 A 1 ATOM 5171 C CB . CYS A 0 660 . -5.053 32.212 -24.880 1.00 21.20 660 A 1 ATOM 5172 O O . CYS A 0 660 . -2.914 31.866 -22.916 1.00 21.20 660 A 1 ATOM 5173 S SG . CYS A 0 660 . -6.635 32.070 -25.765 1.00 21.20 660 A 1 ATOM 5174 N N . TYR A 0 661 . -2.310 30.053 -24.098 1.00 26.63 661 A 1 ATOM 5175 C CA . TYR A 0 661 . -0.877 30.321 -24.038 1.00 26.63 661 A 1 ATOM 5176 C C . TYR A 0 661 . -0.555 31.323 -25.149 1.00 26.63 661 A 1 ATOM 5177 C CB . TYR A 0 661 . -0.070 29.019 -24.167 1.00 26.63 661 A 1 ATOM 5178 O O . TYR A 0 661 . -0.725 31.013 -26.328 1.00 26.63 661 A 1 ATOM 5179 C CG . TYR A 0 661 . 0.247 28.369 -22.833 1.00 26.63 661 A 1 ATOM 5180 C CD1 . TYR A 0 661 . 1.437 28.713 -22.161 1.00 26.63 661 A 1 ATOM 5181 C CD2 . TYR A 0 661 . -0.641 27.440 -22.255 1.00 26.63 661 A 1 ATOM 5182 C CE1 . TYR A 0 661 . 1.746 28.130 -20.917 1.00 26.63 661 A 1 ATOM 5183 C CE2 . TYR A 0 661 . -0.336 26.856 -21.009 1.00 26.63 661 A 1 ATOM 5184 O OH . TYR A 0 661 . 1.140 26.634 -19.136 1.00 26.63 661 A 1 ATOM 5185 C CZ . TYR A 0 661 . 0.857 27.198 -20.339 1.00 26.63 661 A 1 ATOM 5186 N N . ASP A 0 662 . -0.134 32.528 -24.763 1.00 22.93 662 A 1 ATOM 5187 C CA . ASP A 0 662 . 0.453 33.519 -25.664 1.00 22.93 662 A 1 ATOM 5188 C C . ASP A 0 662 . 1.675 32.894 -26.351 1.00 22.93 662 A 1 ATOM 5189 C CB . ASP A 0 662 . 0.857 34.794 -24.884 1.00 22.93 662 A 1 ATOM 5190 O O . ASP A 0 662 . 2.748 32.745 -25.764 1.00 22.93 662 A 1 ATOM 5191 C CG . ASP A 0 662 . -0.170 35.934 -24.922 1.00 22.93 662 A 1 ATOM 5192 O OD1 . ASP A 0 662 . -0.925 36.023 -25.917 1.00 22.93 662 A 1 ATOM 5193 O OD2 . ASP A 0 662 . -0.166 36.742 -23.966 1.00 22.93 662 A 1 ATOM 5194 N N . SER A 0 663 . 1.506 32.490 -27.609 1.00 29.58 663 A 1 ATOM 5195 C CA . SER A 0 663 . 2.616 32.158 -28.490 1.00 29.58 663 A 1 ATOM 5196 C C . SER A 0 663 . 3.286 33.450 -28.942 1.00 29.58 663 A 1 ATOM 5197 C CB . SER A 0 663 . 2.153 31.317 -29.679 1.00 29.58 663 A 1 ATOM 5198 O O . SER A 0 663 . 2.655 34.329 -29.529 1.00 29.58 663 A 1 ATOM 5199 O OG . SER A 0 663 . 1.085 31.961 -30.341 1.00 29.58 663 A 1 ATOM 5200 N N . ILE A 0 664 . 4.576 33.514 -28.642 1.00 27.56 664 A 1 ATOM 5201 C CA . ILE A 0 664 . 5.518 34.597 -28.891 1.00 27.56 664 A 1 ATOM 5202 C C . ILE A 0 664 . 5.448 35.122 -30.334 1.00 27.56 664 A 1 ATOM 5203 C CB . ILE A 0 664 . 6.923 34.084 -28.494 1.00 27.56 664 A 1 ATOM 5204 O O . ILE A 0 664 . 5.514 34.386 -31.315 1.00 27.56 664 A 1 ATOM 5205 C CG1 . ILE A 0 664 . 6.970 33.862 -26.958 1.00 27.56 664 A 1 ATOM 5206 C CG2 . ILE A 0 664 . 8.051 35.032 -28.936 1.00 27.56 664 A 1 ATOM 5207 C CD1 . ILE A 0 664 . 8.164 33.029 -26.480 1.00 27.56 664 A 1 ATOM 5208 N N . ASP A 0 665 . 5.349 36.445 -30.373 1.00 23.39 665 A 1 ATOM 5209 C CA . ASP A 0 665 . 5.525 37.427 -31.438 1.00 23.39 665 A 1 ATOM 5210 C C . ASP A 0 665 . 6.446 36.989 -32.604 1.00 23.39 665 A 1 ATOM 5211 C CB . ASP A 0 665 . 6.068 38.673 -30.688 1.00 23.39 665 A 1 ATOM 5212 O O . ASP A 0 665 . 7.673 37.084 -32.535 1.00 23.39 665 A 1 ATOM 5213 C CG . ASP A 0 665 . 5.616 40.027 -31.227 1.00 23.39 665 A 1 ATOM 5214 O OD1 . ASP A 0 665 . 4.950 40.064 -32.286 1.00 23.39 665 A 1 ATOM 5215 O OD2 . ASP A 0 665 . 5.944 41.033 -30.558 1.00 23.39 665 A 1 ATOM 5216 N N . ALA A 0 666 . 5.851 36.553 -33.718 1.00 27.26 666 A 1 ATOM 5217 C CA . ALA A 0 666 . 6.521 36.449 -35.015 1.00 27.26 666 A 1 ATOM 5218 C C . ALA A 0 666 . 5.934 37.498 -35.967 1.00 27.26 666 A 1 ATOM 5219 C CB . ALA A 0 666 . 6.464 35.013 -35.541 1.00 27.26 666 A 1 ATOM 5220 O O . ALA A 0 666 . 5.006 37.264 -36.742 1.00 27.26 666 A 1 ATOM 5221 N N . SER A 0 667 . 6.493 38.697 -35.879 1.00 21.90 667 A 1 ATOM 5222 C CA . SER A 0 667 . 6.229 39.819 -36.766 1.00 21.90 667 A 1 ATOM 5223 C C . SER A 0 667 . 6.941 39.637 -38.111 1.00 21.90 667 A 1 ATOM 5224 C CB . SER A 0 667 . 6.690 41.113 -36.068 1.00 21.90 667 A 1 ATOM 5225 O O . SER A 0 667 . 8.112 39.957 -38.207 1.00 21.90 667 A 1 ATOM 5226 O OG . SER A 0 667 . 7.961 40.983 -35.447 1.00 21.90 667 A 1 ATOM 5227 N N . VAL A 0 668 . 6.244 39.212 -39.175 1.00 28.33 668 A 1 ATOM 5228 C CA . VAL A 0 668 . 6.487 39.680 -40.561 1.00 28.33 668 A 1 ATOM 5229 C C . VAL A 0 668 . 5.211 39.516 -41.403 1.00 28.33 668 A 1 ATOM 5230 C CB . VAL A 0 668 . 7.683 39.017 -41.314 1.00 28.33 668 A 1 ATOM 5231 O O . VAL A 0 668 . 4.852 38.422 -41.818 1.00 28.33 668 A 1 ATOM 5232 C CG1 . VAL A 0 668 . 7.794 39.593 -42.742 1.00 28.33 668 A 1 ATOM 5233 C CG2 . VAL A 0 668 . 9.081 39.260 -40.723 1.00 28.33 668 A 1 ATOM 5234 N N . GLY A 0 669 . 4.575 40.654 -41.698 1.00 23.00 669 A 1 ATOM 5235 C CA . GLY A 0 669 . 4.093 41.041 -43.030 1.00 23.00 669 A 1 ATOM 5236 C C . GLY A 0 669 . 3.163 40.106 -43.811 1.00 23.00 669 A 1 ATOM 5237 O O . GLY A 0 669 . 3.618 39.260 -44.572 1.00 23.00 669 A 1 ATOM 5238 N N . GLY A 0 670 . 1.864 40.411 -43.793 1.00 26.01 670 A 1 ATOM 5239 C CA . GLY A 0 670 . 0.920 39.902 -44.789 1.00 26.01 670 A 1 ATOM 5240 C C . GLY A 0 670 . -0.522 40.255 -44.457 1.00 26.01 670 A 1 ATOM 5241 O O . GLY A 0 670 . -1.222 39.471 -43.830 1.00 26.01 670 A 1 ATOM 5242 N N . ALA A 0 671 . -0.966 41.444 -44.864 1.00 24.16 671 A 1 ATOM 5243 C CA . ALA A 0 671 . -2.357 41.859 -44.754 1.00 24.16 671 A 1 ATOM 5244 C C . ALA A 0 671 . -3.258 40.943 -45.601 1.00 24.16 671 A 1 ATOM 5245 C CB . ALA A 0 671 . -2.454 43.325 -45.204 1.00 24.16 671 A 1 ATOM 5246 O O . ALA A 0 671 . -3.258 41.036 -46.827 1.00 24.16 671 A 1 ATOM 5247 N N . ILE A 0 672 . -4.037 40.081 -44.948 1.00 25.82 672 A 1 ATOM 5248 C CA . ILE A 0 672 . -5.230 39.472 -45.537 1.00 25.82 672 A 1 ATOM 5249 C C . ILE A 0 672 . -6.391 39.750 -44.584 1.00 25.82 672 A 1 ATOM 5250 C CB . ILE A 0 672 . -5.036 37.981 -45.906 1.00 25.82 672 A 1 ATOM 5251 O O . ILE A 0 672 . -6.682 38.998 -43.659 1.00 25.82 672 A 1 ATOM 5252 C CG1 . ILE A 0 672 . -3.851 37.820 -46.891 1.00 25.82 672 A 1 ATOM 5253 C CG2 . ILE A 0 672 . -6.334 37.435 -46.539 1.00 25.82 672 A 1 ATOM 5254 C CD1 . ILE A 0 672 . -3.570 36.383 -47.345 1.00 25.82 672 A 1 ATOM 5255 N N . GLU A 0 673 . -7.047 40.883 -44.822 1.00 20.72 673 A 1 ATOM 5256 C CA . GLU A 0 673 . -8.462 41.047 -44.512 1.00 20.72 673 A 1 ATOM 5257 C C . GLU A 0 673 . -9.244 40.004 -45.318 1.00 20.72 673 A 1 ATOM 5258 C CB . GLU A 0 673 . -8.941 42.437 -44.981 1.00 20.72 673 A 1 ATOM 5259 O O . GLU A 0 673 . -9.073 39.952 -46.533 1.00 20.72 673 A 1 ATOM 5260 C CG . GLU A 0 673 . -8.386 43.623 -44.183 1.00 20.72 673 A 1 ATOM 5261 C CD . GLU A 0 673 . -8.838 44.981 -44.757 1.00 20.72 673 A 1 ATOM 5262 O OE1 . GLU A 0 673 . -9.010 45.920 -43.949 1.00 20.72 673 A 1 ATOM 5263 O OE2 . GLU A 0 673 . -9.004 45.082 -45.994 1.00 20.72 673 A 1 ATOM 5264 N N . CYS A 0 674 . -10.113 39.210 -44.685 1.00 22.42 674 A 1 ATOM 5265 C CA . CYS A 0 674 . -11.376 38.760 -45.285 1.00 22.42 674 A 1 ATOM 5266 C C . CYS A 0 674 . -12.275 38.054 -44.255 1.00 22.42 674 A 1 ATOM 5267 C CB . CYS A 0 674 . -11.169 37.873 -46.527 1.00 22.42 674 A 1 ATOM 5268 O O . CYS A 0 674 . -12.055 36.911 -43.875 1.00 22.42 674 A 1 ATOM 5269 S SG . CYS A 0 674 . -11.348 38.885 -48.034 1.00 22.42 674 A 1 ATOM 5270 N N . TYR A 0 675 . -13.293 38.803 -43.831 1.00 25.15 675 A 1 ATOM 5271 C CA . TYR A 0 675 . -14.672 38.420 -43.521 1.00 25.15 675 A 1 ATOM 5272 C C . TYR A 0 675 . -14.998 36.979 -43.096 1.00 25.15 675 A 1 ATOM 5273 C CB . TYR A 0 675 . -15.551 38.854 -44.702 1.00 25.15 675 A 1 ATOM 5274 O O . TYR A 0 675 . -14.956 36.027 -43.872 1.00 25.15 675 A 1 ATOM 5275 C CG . TYR A 0 675 . -15.657 40.364 -44.793 1.00 25.15 675 A 1 ATOM 5276 C CD1 . TYR A 0 675 . -16.641 41.030 -44.038 1.00 25.15 675 A 1 ATOM 5277 C CD2 . TYR A 0 675 . -14.735 41.105 -45.561 1.00 25.15 675 A 1 ATOM 5278 C CE1 . TYR A 0 675 . -16.705 42.436 -44.047 1.00 25.15 675 A 1 ATOM 5279 C CE2 . TYR A 0 675 . -14.784 42.512 -45.556 1.00 25.15 675 A 1 ATOM 5280 O OH . TYR A 0 675 . -15.832 44.535 -44.790 1.00 25.15 675 A 1 ATOM 5281 C CZ . TYR A 0 675 . -15.773 43.179 -44.799 1.00 25.15 675 A 1 ATOM 5282 N N . ALA A 0 676 . -15.528 36.906 -41.873 1.00 24.21 676 A 1 ATOM 5283 C CA . ALA A 0 676 . -16.338 35.821 -41.349 1.00 24.21 676 A 1 ATOM 5284 C C . ALA A 0 676 . -17.424 35.367 -42.347 1.00 24.21 676 A 1 ATOM 5285 C CB . ALA A 0 676 . -16.969 36.330 -40.043 1.00 24.21 676 A 1 ATOM 5286 O O . ALA A 0 676 . -18.335 36.118 -42.703 1.00 24.21 676 A 1 ATOM 5287 N N . SER A 0 677 . -17.355 34.106 -42.763 1.00 25.82 677 A 1 ATOM 5288 C CA . SER A 0 677 . -18.478 33.366 -43.338 1.00 25.82 677 A 1 ATOM 5289 C C . SER A 0 677 . -18.404 31.899 -42.912 1.00 25.82 677 A 1 ATOM 5290 C CB . SER A 0 677 . -18.560 33.532 -44.856 1.00 25.82 677 A 1 ATOM 5291 O O . SER A 0 677 . -17.317 31.395 -42.629 1.00 25.82 677 A 1 ATOM 5292 O OG . SER A 0 677 . -19.492 34.563 -45.111 1.00 25.82 677 A 1 ATOM 5293 N N . PRO A 0 678 . -19.564 31.249 -42.738 1.00 29.85 678 A 1 ATOM 5294 C CA . PRO A 0 678 . -19.734 30.201 -41.744 1.00 29.85 678 A 1 ATOM 5295 C C . PRO A 0 678 . -19.181 28.857 -42.216 1.00 29.85 678 A 1 ATOM 5296 C CB . PRO A 0 678 . -21.241 30.146 -41.480 1.00 29.85 678 A 1 ATOM 5297 O O . PRO A 0 678 . -19.306 28.518 -43.389 1.00 29.85 678 A 1 ATOM 5298 C CG . PRO A 0 678 . -21.848 30.571 -42.817 1.00 29.85 678 A 1 ATOM 5299 C CD . PRO A 0 678 . -20.835 31.568 -43.372 1.00 29.85 678 A 1 ATOM 5300 N N . MET A 0 679 . -18.615 28.113 -41.256 1.00 22.99 679 A 1 ATOM 5301 C CA . MET A 0 679 . -18.404 26.657 -41.242 1.00 22.99 679 A 1 ATOM 5302 C C . MET A 0 679 . -18.632 25.964 -42.596 1.00 22.99 679 A 1 ATOM 5303 C CB . MET A 0 679 . -19.295 26.028 -40.148 1.00 22.99 679 A 1 ATOM 5304 O O . MET A 0 679 . -19.697 25.412 -42.866 1.00 22.99 679 A 1 ATOM 5305 C CG . MET A 0 679 . -18.584 25.854 -38.805 1.00 22.99 679 A 1 ATOM 5306 S SD . MET A 0 679 . -19.640 25.016 -37.591 1.00 22.99 679 A 1 ATOM 5307 C CE . MET A 0 679 . -18.507 24.909 -36.183 1.00 22.99 679 A 1 ATOM 5308 N N . CYS A 0 680 . -17.593 25.938 -43.429 1.00 22.95 680 A 1 ATOM 5309 C CA . CYS A 0 680 . -17.495 24.930 -44.474 1.00 22.95 680 A 1 ATOM 5310 C C . CYS A 0 680 . -17.171 23.602 -43.789 1.00 22.95 680 A 1 ATOM 5311 C CB . CYS A 0 680 . -16.460 25.334 -45.534 1.00 22.95 680 A 1 ATOM 5312 O O . CYS A 0 680 . -16.033 23.329 -43.411 1.00 22.95 680 A 1 ATOM 5313 S SG . CYS A 0 680 . -17.322 25.827 -47.055 1.00 22.95 680 A 1 ATOM 5314 N N . SER A 0 681 . -18.212 22.796 -43.607 1.00 23.31 681 A 1 ATOM 5315 C CA . SER A 0 681 . -18.147 21.368 -43.330 1.00 23.31 681 A 1 ATOM 5316 C C . SER A 0 681 . -17.238 20.693 -44.357 1.00 23.31 681 A 1 ATOM 5317 C CB . SER A 0 681 . -19.574 20.804 -43.394 1.00 23.31 681 A 1 ATOM 5318 O O . SER A 0 681 . -17.639 20.442 -45.494 1.00 23.31 681 A 1 ATOM 5319 O OG . SER A 0 681 . -20.277 21.356 -44.494 1.00 23.31 681 A 1 ATOM 5320 N N . PHE A 0 682 . -15.998 20.425 -43.955 1.00 24.85 682 A 1 ATOM 5321 C CA . PHE A 0 682 . -15.043 19.642 -44.723 1.00 24.85 682 A 1 ATOM 5322 C C . PHE A 0 682 . -15.484 18.176 -44.666 1.00 24.85 682 A 1 ATOM 5323 C CB . PHE A 0 682 . -13.619 19.906 -44.198 1.00 24.85 682 A 1 ATOM 5324 O O . PHE A 0 682 . -15.062 17.397 -43.817 1.00 24.85 682 A 1 ATOM 5325 C CG . PHE A 0 682 . -12.534 19.783 -45.252 1.00 24.85 682 A 1 ATOM 5326 C CD1 . PHE A 0 682 . -11.789 18.596 -45.392 1.00 24.85 682 A 1 ATOM 5327 C CD2 . PHE A 0 682 . -12.248 20.886 -46.080 1.00 24.85 682 A 1 ATOM 5328 C CE1 . PHE A 0 682 . -10.762 18.518 -46.351 1.00 24.85 682 A 1 ATOM 5329 C CE2 . PHE A 0 682 . -11.222 20.808 -47.038 1.00 24.85 682 A 1 ATOM 5330 C CZ . PHE A 0 682 . -10.478 19.624 -47.173 1.00 24.85 682 A 1 ATOM 5331 N N . THR A 0 683 . -16.394 17.799 -45.562 1.00 23.69 683 A 1 ATOM 5332 C CA . THR A 0 683 . -16.746 16.405 -45.841 1.00 23.69 683 A 1 ATOM 5333 C C . THR A 0 683 . -15.628 15.765 -46.666 1.00 23.69 683 A 1 ATOM 5334 C CB . THR A 0 683 . -18.113 16.295 -46.535 1.00 23.69 683 A 1 ATOM 5335 O O . THR A 0 683 . -15.780 15.502 -47.856 1.00 23.69 683 A 1 ATOM 5336 C CG2 . THR A 0 683 . -19.260 16.742 -45.631 1.00 23.69 683 A 1 ATOM 5337 O OG1 . THR A 0 683 . -18.133 17.104 -47.688 1.00 23.69 683 A 1 ATOM 5338 N N . GLY A 0 684 . -14.473 15.553 -46.035 1.00 25.39 684 A 1 ATOM 5339 C CA . GLY A 0 684 . -13.418 14.657 -46.499 1.00 25.39 684 A 1 ATOM 5340 C C . GLY A 0 684 . -13.585 13.316 -45.798 1.00 25.39 684 A 1 ATOM 5341 O O . GLY A 0 684 . -12.920 13.047 -44.804 1.00 25.39 684 A 1 ATOM 5342 N N . SER A 0 685 . -14.545 12.521 -46.267 1.00 24.42 685 A 1 ATOM 5343 C CA . SER A 0 685 . -14.881 11.211 -45.710 1.00 24.42 685 A 1 ATOM 5344 C C . SER A 0 685 . -13.731 10.220 -45.919 1.00 24.42 685 A 1 ATOM 5345 C CB . SER A 0 685 . -16.183 10.710 -46.353 1.00 24.42 685 A 1 ATOM 5346 O O . SER A 0 685 . -13.595 9.618 -46.982 1.00 24.42 685 A 1 ATOM 5347 O OG . SER A 0 685 . -16.538 9.445 -45.835 1.00 24.42 685 A 1 ATOM 5348 N N . LEU A 0 686 . -12.910 10.027 -44.885 1.00 26.86 686 A 1 ATOM 5349 C CA . LEU A 0 686 . -12.274 8.739 -44.622 1.00 26.86 686 A 1 ATOM 5350 C C . LEU A 0 686 . -13.294 7.866 -43.881 1.00 26.86 686 A 1 ATOM 5351 C CB . LEU A 0 686 . -10.958 8.922 -43.837 1.00 26.86 686 A 1 ATOM 5352 O O . LEU A 0 686 . -13.266 7.767 -42.663 1.00 26.86 686 A 1 ATOM 5353 C CG . LEU A 0 686 . -9.756 9.358 -44.694 1.00 26.86 686 A 1 ATOM 5354 C CD1 . LEU A 0 686 . -8.597 9.769 -43.785 1.00 26.86 686 A 1 ATOM 5355 C CD2 . LEU A 0 686 . -9.254 8.229 -45.603 1.00 26.86 686 A 1 ATOM 5356 N N . GLY A 0 687 . -14.236 7.301 -44.639 1.00 24.77 687 A 1 ATOM 5357 C CA . GLY A 0 687 . -14.720 5.921 -44.509 1.00 24.77 687 A 1 ATOM 5358 C C . GLY A 0 687 . -15.192 5.360 -43.162 1.00 24.77 687 A 1 ATOM 5359 O O . GLY A 0 687 . -15.336 4.145 -43.082 1.00 24.77 687 A 1 ATOM 5360 N N . PHE A 0 688 . -15.458 6.165 -42.138 1.00 24.90 688 A 1 ATOM 5361 C CA . PHE A 0 688 . -16.113 5.696 -40.919 1.00 24.90 688 A 1 ATOM 5362 C C . PHE A 0 688 . -17.504 6.311 -40.838 1.00 24.90 688 A 1 ATOM 5363 C CB . PHE A 0 688 . -15.225 5.935 -39.694 1.00 24.90 688 A 1 ATOM 5364 O O . PHE A 0 688 . -17.667 7.483 -40.505 1.00 24.90 688 A 1 ATOM 5365 C CG . PHE A 0 688 . -14.017 5.014 -39.675 1.00 24.90 688 A 1 ATOM 5366 C CD1 . PHE A 0 688 . -14.158 3.675 -39.260 1.00 24.90 688 A 1 ATOM 5367 C CD2 . PHE A 0 688 . -12.763 5.475 -40.117 1.00 24.90 688 A 1 ATOM 5368 C CE1 . PHE A 0 688 . -13.051 2.806 -39.281 1.00 24.90 688 A 1 ATOM 5369 C CE2 . PHE A 0 688 . -11.656 4.607 -40.137 1.00 24.90 688 A 1 ATOM 5370 C CZ . PHE A 0 688 . -11.800 3.273 -39.719 1.00 24.90 688 A 1 ATOM 5371 N N . ASP A 0 689 . -18.499 5.498 -41.195 1.00 24.17 689 A 1 ATOM 5372 C CA . ASP A 0 689 . -19.907 5.737 -40.902 1.00 24.17 689 A 1 ATOM 5373 C C . ASP A 0 689 . -20.048 6.125 -39.424 1.00 24.17 689 A 1 ATOM 5374 C CB . ASP A 0 689 . -20.724 4.452 -41.194 1.00 24.17 689 A 1 ATOM 5375 O O . ASP A 0 689 . -20.000 5.283 -38.530 1.00 24.17 689 A 1 ATOM 5376 C CG . ASP A 0 689 . -21.558 4.504 -42.476 1.00 24.17 689 A 1 ATOM 5377 O OD1 . ASP A 0 689 . -22.087 5.597 -42.777 1.00 24.17 689 A 1 ATOM 5378 O OD2 . ASP A 0 689 . -21.697 3.440 -43.119 1.00 24.17 689 A 1 ATOM 5379 N N . THR A 0 690 . -20.280 7.407 -39.150 1.00 27.94 690 A 1 ATOM 5380 C CA . THR A 0 690 . -20.748 7.881 -37.838 1.00 27.94 690 A 1 ATOM 5381 C C . THR A 0 690 . -22.245 7.596 -37.635 1.00 27.94 690 A 1 ATOM 5382 C CB . THR A 0 690 . -20.395 9.359 -37.620 1.00 27.94 690 A 1 ATOM 5383 O O . THR A 0 690 . -22.876 8.140 -36.735 1.00 27.94 690 A 1 ATOM 5384 C CG2 . THR A 0 690 . -18.887 9.559 -37.466 1.00 27.94 690 A 1 ATOM 5385 O OG1 . THR A 0 690 . -20.802 10.142 -38.721 1.00 27.94 690 A 1 ATOM 5386 N N . GLY A 0 691 . -22.818 6.705 -38.455 1.00 24.42 691 A 1 ATOM 5387 C CA . GLY A 0 691 . -24.204 6.244 -38.398 1.00 24.42 691 A 1 ATOM 5388 C C . GLY A 0 691 . -24.487 5.160 -37.357 1.00 24.42 691 A 1 ATOM 5389 O O . GLY A 0 691 . -25.628 4.718 -37.258 1.00 24.42 691 A 1 ATOM 5390 N N . ILE A 0 692 . -23.507 4.749 -36.548 1.00 24.71 692 A 1 ATOM 5391 C CA . ILE A 0 692 . -23.779 3.964 -35.340 1.00 24.71 692 A 1 ATOM 5392 C C . ILE A 0 692 . -23.954 4.951 -34.183 1.00 24.71 692 A 1 ATOM 5393 C CB . ILE A 0 692 . -22.768 2.812 -35.125 1.00 24.71 692 A 1 ATOM 5394 O O . ILE A 0 692 . -23.157 5.032 -33.255 1.00 24.71 692 A 1 ATOM 5395 C CG1 . ILE A 0 692 . -22.669 1.942 -36.401 1.00 24.71 692 A 1 ATOM 5396 C CG2 . ILE A 0 692 . -23.213 1.935 -33.940 1.00 24.71 692 A 1 ATOM 5397 C CD1 . ILE A 0 692 . -21.669 0.783 -36.311 1.00 24.71 692 A 1 ATOM 5398 N N . CYS A 0 693 . -25.073 5.677 -34.212 1.00 25.84 693 A 1 ATOM 5399 C CA . CYS A 0 693 . -25.814 5.908 -32.980 1.00 25.84 693 A 1 ATOM 5400 C C . CYS A 0 693 . -26.365 4.544 -32.546 1.00 25.84 693 A 1 ATOM 5401 C CB . CYS A 0 693 . -26.934 6.943 -33.190 1.00 25.84 693 A 1 ATOM 5402 O O . CYS A 0 693 . -27.566 4.296 -32.626 1.00 25.84 693 A 1 ATOM 5403 S SG . CYS A 0 693 . -26.270 8.556 -33.691 1.00 25.84 693 A 1 ATOM 5404 N N . ALA A 0 694 . -25.478 3.626 -32.148 1.00 29.68 694 A 1 ATOM 5405 C CA . ALA A 0 694 . -25.891 2.619 -31.205 1.00 29.68 694 A 1 ATOM 5406 C C . ALA A 0 694 . -26.303 3.450 -29.998 1.00 29.68 694 A 1 ATOM 5407 C CB . ALA A 0 694 . -24.767 1.618 -30.902 1.00 29.68 694 A 1 ATOM 5408 O O . ALA A 0 694 . -25.488 4.113 -29.358 1.00 29.68 694 A 1 ATOM 5409 N N . GLU A 0 695 . -27.606 3.493 -29.749 1.00 27.19 695 A 1 ATOM 5410 C CA . GLU A 0 695 . -28.090 3.404 -28.387 1.00 27.19 695 A 1 ATOM 5411 C C . GLU A 0 695 . -27.353 2.202 -27.793 1.00 27.19 695 A 1 ATOM 5412 C CB . GLU A 0 695 . -29.616 3.200 -28.409 1.00 27.19 695 A 1 ATOM 5413 O O . GLU A 0 695 . -27.822 1.067 -27.896 1.00 27.19 695 A 1 ATOM 5414 C CG . GLU A 0 695 . -30.375 4.439 -28.912 1.00 27.19 695 A 1 ATOM 5415 C CD . GLU A 0 695 . -31.894 4.217 -29.039 1.00 27.19 695 A 1 ATOM 5416 O OE1 . GLU A 0 695 . -32.624 5.236 -29.020 1.00 27.19 695 A 1 ATOM 5417 O OE2 . GLU A 0 695 . -32.332 3.052 -29.177 1.00 27.19 695 A 1 ATOM 5418 N N . ASP A 0 696 . -26.116 2.441 -27.336 1.00 31.68 696 A 1 ATOM 5419 C CA . ASP A 0 696 . -25.306 1.445 -26.674 1.00 31.68 696 A 1 ATOM 5420 C C . ASP A 0 696 . -26.210 0.951 -25.577 1.00 31.68 696 A 1 ATOM 5421 C CB . ASP A 0 696 . -23.977 2.001 -26.134 1.00 31.68 696 A 1 ATOM 5422 O O . ASP A 0 696 . -26.734 1.721 -24.761 1.00 31.68 696 A 1 ATOM 5423 C CG . ASP A 0 696 . -22.843 1.948 -27.166 1.00 31.68 696 A 1 ATOM 5424 O OD1 . ASP A 0 696 . -22.854 1.013 -28.001 1.00 31.68 696 A 1 ATOM 5425 O OD2 . ASP A 0 696 . -21.976 2.848 -27.112 1.00 31.68 696 A 1 ATOM 5426 N N . GLN A 0 697 . -26.521 -0.332 -25.697 1.00 26.08 697 A 1 ATOM 5427 C CA . GLN A 0 697 . -27.328 -1.033 -24.745 1.00 26.08 697 A 1 ATOM 5428 C C . GLN A 0 697 . -26.573 -0.895 -23.438 1.00 26.08 697 A 1 ATOM 5429 C CB . GLN A 0 697 . -27.498 -2.497 -25.174 1.00 26.08 697 A 1 ATOM 5430 O O . GLN A 0 697 . -25.667 -1.673 -23.154 1.00 26.08 697 A 1 ATOM 5431 C CG . GLN A 0 697 . -28.277 -2.636 -26.488 1.00 26.08 697 A 1 ATOM 5432 C CD . GLN A 0 697 . -28.654 -4.080 -26.801 1.00 26.08 697 A 1 ATOM 5433 N NE2 . GLN A 0 697 . -29.465 -4.298 -27.812 1.00 26.08 697 A 1 ATOM 5434 O OE1 . GLN A 0 697 . -28.263 -5.042 -26.159 1.00 26.08 697 A 1 ATOM 5435 N N . PHE A 0 698 . -26.946 0.106 -22.642 1.00 30.00 698 A 1 ATOM 5436 C CA . PHE A 0 698 . -26.786 0.045 -21.214 1.00 30.00 698 A 1 ATOM 5437 C C . PHE A 0 698 . -27.508 -1.245 -20.837 1.00 30.00 698 A 1 ATOM 5438 C CB . PHE A 0 698 . -27.386 1.287 -20.532 1.00 30.00 698 A 1 ATOM 5439 O O . PHE A 0 698 . -28.723 -1.265 -20.616 1.00 30.00 698 A 1 ATOM 5440 C CG . PHE A 0 698 . -26.546 2.549 -20.628 1.00 30.00 698 A 1 ATOM 5441 C CD1 . PHE A 0 698 . -25.508 2.773 -19.702 1.00 30.00 698 A 1 ATOM 5442 C CD2 . PHE A 0 698 . -26.797 3.503 -21.633 1.00 30.00 698 A 1 ATOM 5443 C CE1 . PHE A 0 698 . -24.732 3.944 -19.775 1.00 30.00 698 A 1 ATOM 5444 C CE2 . PHE A 0 698 . -26.024 4.677 -21.703 1.00 30.00 698 A 1 ATOM 5445 C CZ . PHE A 0 698 . -24.992 4.898 -20.774 1.00 30.00 698 A 1 ATOM 5446 N N . GLN A 0 699 . -26.760 -2.350 -20.792 1.00 28.01 699 A 1 ATOM 5447 C CA . GLN A 0 699 . -27.018 -3.345 -19.785 1.00 28.01 699 A 1 ATOM 5448 C C . GLN A 0 699 . -27.059 -2.514 -18.517 1.00 28.01 699 A 1 ATOM 5449 C CB . GLN A 0 699 . -25.916 -4.416 -19.739 1.00 28.01 699 A 1 ATOM 5450 O O . GLN A 0 699 . -26.045 -1.972 -18.082 1.00 28.01 699 A 1 ATOM 5451 C CG . GLN A 0 699 . -26.106 -5.469 -20.840 1.00 28.01 699 A 1 ATOM 5452 C CD . GLN A 0 699 . -25.132 -6.639 -20.719 1.00 28.01 699 A 1 ATOM 5453 N NE2 . GLN A 0 699 . -25.401 -7.753 -21.364 1.00 28.01 699 A 1 ATOM 5454 O OE1 . GLN A 0 699 . -24.118 -6.599 -20.050 1.00 28.01 699 A 1 ATOM 5455 N N . LYS A 0 700 . -28.275 -2.288 -18.007 1.00 27.68 700 A 1 ATOM 5456 C CA . LYS A 0 700 . -28.454 -1.898 -16.620 1.00 27.68 700 A 1 ATOM 5457 C C . LYS A 0 700 . -27.492 -2.795 -15.869 1.00 27.68 700 A 1 ATOM 5458 C CB . LYS A 0 700 . -29.883 -2.199 -16.157 1.00 27.68 700 A 1 ATOM 5459 O O . LYS A 0 700 . -27.676 -4.009 -15.914 1.00 27.68 700 A 1 ATOM 5460 C CG . LYS A 0 700 . -30.887 -1.122 -16.564 1.00 27.68 700 A 1 ATOM 5461 C CD . LYS A 0 700 . -32.275 -1.560 -16.091 1.00 27.68 700 A 1 ATOM 5462 C CE . LYS A 0 700 . -33.290 -0.444 -16.326 1.00 27.68 700 A 1 ATOM 5463 N NZ . LYS A 0 700 . -34.643 -0.880 -15.908 1.00 27.68 700 A 1 ATOM 5464 N N . ILE A 0 701 . -26.449 -2.207 -15.295 1.00 33.46 701 A 1 ATOM 5465 C CA . ILE A 0 701 . -25.567 -2.914 -14.385 1.00 33.46 701 A 1 ATOM 5466 C C . ILE A 0 701 . -26.531 -3.457 -13.340 1.00 33.46 701 A 1 ATOM 5467 C CB . ILE A 0 701 . -24.499 -1.956 -13.816 1.00 33.46 701 A 1 ATOM 5468 O O . ILE A 0 701 . -27.182 -2.683 -12.630 1.00 33.46 701 A 1 ATOM 5469 C CG1 . ILE A 0 701 . -23.608 -1.414 -14.962 1.00 33.46 701 A 1 ATOM 5470 C CG2 . ILE A 0 701 . -23.649 -2.672 -12.752 1.00 33.46 701 A 1 ATOM 5471 C CD1 . ILE A 0 701 . -22.650 -0.301 -14.525 1.00 33.46 701 A 1 ATOM 5472 N N . GLU A 0 702 . -26.776 -4.766 -13.385 1.00 29.24 702 A 1 ATOM 5473 C CA . GLU A 0 702 . -27.637 -5.391 -12.400 1.00 29.24 702 A 1 ATOM 5474 C C . GLU A 0 702 . -26.984 -5.084 -11.054 1.00 29.24 702 A 1 ATOM 5475 C CB . GLU A 0 702 . -27.805 -6.901 -12.627 1.00 29.24 702 A 1 ATOM 5476 O O . GLU A 0 702 . -25.777 -5.307 -10.911 1.00 29.24 702 A 1 ATOM 5477 C CG . GLU A 0 702 . -28.810 -7.215 -13.748 1.00 29.24 702 A 1 ATOM 5478 C CD . GLU A 0 702 . -29.193 -8.705 -13.823 1.00 29.24 702 A 1 ATOM 5479 O OE1 . GLU A 0 702 . -30.250 -8.989 -14.436 1.00 29.24 702 A 1 ATOM 5480 O OE2 . GLU A 0 702 . -28.458 -9.552 -13.265 1.00 29.24 702 A 1 ATOM 5481 N N . PRO A 0 703 . -27.721 -4.490 -10.098 1.00 32.80 703 A 1 ATOM 5482 C CA . PRO A 0 703 . -27.157 -4.178 -8.798 1.00 32.80 703 A 1 ATOM 5483 C C . PRO A 0 703 . -26.498 -5.439 -8.250 1.00 32.80 703 A 1 ATOM 5484 C CB . PRO A 0 703 . -28.322 -3.685 -7.935 1.00 32.80 703 A 1 ATOM 5485 O O . PRO A 0 703 . -27.064 -6.526 -8.393 1.00 32.80 703 A 1 ATOM 5486 C CG . PRO A 0 703 . -29.560 -4.243 -8.637 1.00 32.80 703 A 1 ATOM 5487 C CD . PRO A 0 703 . -29.154 -4.272 -10.105 1.00 32.80 703 A 1 ATOM 5488 N N . VAL A 0 704 . -25.294 -5.260 -7.693 1.00 40.68 704 A 1 ATOM 5489 C CA . VAL A 0 704 . -24.430 -6.298 -7.117 1.00 40.68 704 A 1 ATOM 5490 C C . VAL A 0 704 . -25.257 -7.498 -6.657 1.00 40.68 704 A 1 ATOM 5491 C CB . VAL A 0 704 . -23.610 -5.717 -5.945 1.00 40.68 704 A 1 ATOM 5492 O O . VAL A 0 704 . -26.149 -7.353 -5.817 1.00 40.68 704 A 1 ATOM 5493 C CG1 . VAL A 0 704 . -22.724 -6.770 -5.266 1.00 40.68 704 A 1 ATOM 5494 C CG2 . VAL A 0 704 . -22.688 -4.583 -6.426 1.00 40.68 704 A 1 ATOM 5495 N N . LYS A 0 705 . -24.963 -8.654 -7.274 1.00 47.84 705 A 1 ATOM 5496 C CA . LYS A 0 705 . -25.482 -9.998 -6.972 1.00 47.84 705 A 1 ATOM 5497 C C . LYS A 0 705 . -25.888 -10.146 -5.506 1.00 47.84 705 A 1 ATOM 5498 C CB . LYS A 0 705 . -24.375 -11.032 -7.251 1.00 47.84 705 A 1 ATOM 5499 O O . LYS A 0 705 . -25.172 -9.664 -4.633 1.00 47.84 705 A 1 ATOM 5500 C CG . LYS A 0 705 . -24.198 -11.380 -8.735 1.00 47.84 705 A 1 ATOM 5501 C CD . LYS A 0 705 . -22.949 -12.255 -8.922 1.00 47.84 705 A 1 ATOM 5502 C CE . LYS A 0 705 . -22.830 -12.732 -10.373 1.00 47.84 705 A 1 ATOM 5503 N NZ . LYS A 0 705 . -21.517 -13.380 -10.624 1.00 47.84 705 A 1 ATOM 5504 N N . LEU A 0 706 . -26.986 -10.885 -5.281 1.00 55.21 706 A 1 ATOM 5505 C CA . LEU A 0 706 . -27.460 -11.412 -3.993 1.00 55.21 706 A 1 ATOM 5506 C C . LEU A 0 706 . -26.388 -11.296 -2.901 1.00 55.21 706 A 1 ATOM 5507 C CB . LEU A 0 706 . -27.853 -12.891 -4.200 1.00 55.21 706 A 1 ATOM 5508 O O . LEU A 0 706 . -25.403 -12.034 -2.926 1.00 55.21 706 A 1 ATOM 5509 C CG . LEU A 0 706 . -28.498 -13.557 -2.967 1.00 55.21 706 A 1 ATOM 5510 C CD1 . LEU A 0 706 . -29.958 -13.125 -2.811 1.00 55.21 706 A 1 ATOM 5511 C CD2 . LEU A 0 706 . -28.464 -15.078 -3.113 1.00 55.21 706 A 1 ATOM 5512 N N . MET A 0 707 . -26.576 -10.335 -1.995 1.00 70.80 707 A 1 ATOM 5513 C CA . MET A 0 707 . -25.652 -10.065 -0.899 1.00 70.80 707 A 1 ATOM 5514 C C . MET A 0 707 . -25.261 -11.385 -0.219 1.00 70.80 707 A 1 ATOM 5515 C CB . MET A 0 707 . -26.348 -9.105 0.078 1.00 70.80 707 A 1 ATOM 5516 O O . MET A 0 707 . -26.135 -12.181 0.133 1.00 70.80 707 A 1 ATOM 5517 C CG . MET A 0 707 . -25.391 -8.563 1.132 1.00 70.80 707 A 1 ATOM 5518 S SD . MET A 0 707 . -26.205 -7.594 2.431 1.00 70.80 707 A 1 ATOM 5519 C CE . MET A 0 707 . -25.400 -5.982 2.234 1.00 70.80 707 A 1 ATOM 5520 N N . GLU A 0 708 . -23.961 -11.641 -0.059 1.00 84.06 708 A 1 ATOM 5521 C CA . GLU A 0 708 . -23.502 -12.910 0.506 1.00 84.06 708 A 1 ATOM 5522 C C . GLU A 0 708 . -24.129 -13.148 1.891 1.00 84.06 708 A 1 ATOM 5523 C CB . GLU A 0 708 . -21.972 -12.961 0.596 1.00 84.06 708 A 1 ATOM 5524 O O . GLU A 0 708 . -24.245 -12.225 2.703 1.00 84.06 708 A 1 ATOM 5525 C CG . GLU A 0 708 . -21.272 -12.910 -0.771 1.00 84.06 708 A 1 ATOM 5526 C CD . GLU A 0 708 . -19.789 -13.273 -0.634 1.00 84.06 708 A 1 ATOM 5527 O OE1 . GLU A 0 708 . -19.341 -14.273 -1.233 1.00 84.06 708 A 1 ATOM 5528 O OE2 . GLU A 0 708 . -19.097 -12.658 0.192 1.00 84.06 708 A 1 ATOM 5529 N N . LYS A 0 709 . -24.511 -14.399 2.187 1.00 89.62 709 A 1 ATOM 5530 C CA . LYS A 0 709 . -25.363 -14.752 3.343 1.00 89.62 709 A 1 ATOM 5531 C C . LYS A 0 709 . -24.875 -14.167 4.672 1.00 89.62 709 A 1 ATOM 5532 C CB . LYS A 0 709 . -25.506 -16.282 3.452 1.00 89.62 709 A 1 ATOM 5533 O O . LYS A 0 709 . -25.664 -13.622 5.434 1.00 89.62 709 A 1 ATOM 5534 C CG . LYS A 0 709 . -26.299 -16.880 2.278 1.00 89.62 709 A 1 ATOM 5535 C CD . LYS A 0 709 . -26.511 -18.394 2.436 1.00 89.62 709 A 1 ATOM 5536 C CE . LYS A 0 709 . -27.386 -18.899 1.281 1.00 89.62 709 A 1 ATOM 5537 N NZ . LYS A 0 709 . -27.718 -20.342 1.363 1.00 89.62 709 A 1 ATOM 5538 N N . HIS A 0 710 . -23.575 -14.219 4.943 1.00 87.32 710 A 1 ATOM 5539 C CA . HIS A 0 710 . -22.991 -13.626 6.149 1.00 87.32 710 A 1 ATOM 5540 C C . HIS A 0 710 . -23.023 -12.087 6.223 1.00 87.32 710 A 1 ATOM 5541 C CB . HIS A 0 710 . -21.572 -14.148 6.327 1.00 87.32 710 A 1 ATOM 5542 O O . HIS A 0 710 . -23.149 -11.560 7.326 1.00 87.32 710 A 1 ATOM 5543 C CG . HIS A 0 710 . -20.634 -13.825 5.206 1.00 87.32 710 A 1 ATOM 5544 C CD2 . HIS A 0 710 . -19.280 -13.805 5.321 1.00 87.32 710 A 1 ATOM 5545 N ND1 . HIS A 0 710 . -20.936 -13.556 3.885 1.00 87.32 710 A 1 ATOM 5546 C CE1 . HIS A 0 710 . -19.783 -13.366 3.240 1.00 87.32 710 A 1 ATOM 5547 N NE2 . HIS A 0 710 . -18.765 -13.549 4.071 1.00 87.32 710 A 1 ATOM 5548 N N . ILE A 0 711 . -22.990 -11.351 5.103 1.00 89.23 711 A 1 ATOM 5549 C CA . ILE A 0 711 . -23.190 -9.889 5.107 1.00 89.23 711 A 1 ATOM 5550 C C . ILE A 0 711 . -24.652 -9.589 5.432 1.00 89.23 711 A 1 ATOM 5551 C CB . ILE A 0 711 . -22.822 -9.233 3.759 1.00 89.23 711 A 1 ATOM 5552 O O . ILE A 0 711 . -24.944 -8.724 6.258 1.00 89.23 711 A 1 ATOM 5553 C CG1 . ILE A 0 711 . -21.405 -9.568 3.289 1.00 89.23 711 A 1 ATOM 5554 C CG2 . ILE A 0 711 . -22.953 -7.705 3.877 1.00 89.23 711 A 1 ATOM 5555 C CD1 . ILE A 0 711 . -21.046 -9.076 1.880 1.00 89.23 711 A 1 ATOM 5556 N N . ARG A 0 712 . -25.582 -10.360 4.854 1.00 92.50 712 A 1 ATOM 5557 C CA . ARG A 0 712 . -27.000 -10.255 5.202 1.00 92.50 712 A 1 ATOM 5558 C C . ARG A 0 712 . -27.238 -10.566 6.684 1.00 92.50 712 A 1 ATOM 5559 C CB . ARG A 0 712 . -27.818 -11.152 4.262 1.00 92.50 712 A 1 ATOM 5560 O O . ARG A 0 712 . -27.981 -9.849 7.349 1.00 92.50 712 A 1 ATOM 5561 C CG . ARG A 0 712 . -29.325 -11.071 4.526 1.00 92.50 712 A 1 ATOM 5562 C CD . ARG A 0 712 . -29.897 -9.664 4.339 1.00 92.50 712 A 1 ATOM 5563 N NE . ARG A 0 712 . -31.356 -9.683 4.523 1.00 92.50 712 A 1 ATOM 5564 N NH1 . ARG A 0 712 . -31.652 -7.417 4.778 1.00 92.50 712 A 1 ATOM 5565 N NH2 . ARG A 0 712 . -33.409 -8.788 4.871 1.00 92.50 712 A 1 ATOM 5566 C CZ . ARG A 0 712 . -32.123 -8.629 4.724 1.00 92.50 712 A 1 ATOM 5567 N N . LEU A 0 713 . -26.560 -11.573 7.240 1.00 94.33 713 A 1 ATOM 5568 C CA . LEU A 0 713 . -26.591 -11.846 8.680 1.00 94.33 713 A 1 ATOM 5569 C C . LEU A 0 713 . -26.021 -10.676 9.495 1.00 94.33 713 A 1 ATOM 5570 C CB . LEU A 0 713 . -25.859 -13.163 9.000 1.00 94.33 713 A 1 ATOM 5571 O O . LEU A 0 713 . -26.623 -10.313 10.504 1.00 94.33 713 A 1 ATOM 5572 C CG . LEU A 0 713 . -26.616 -14.429 8.555 1.00 94.33 713 A 1 ATOM 5573 C CD1 . LEU A 0 713 . -25.718 -15.658 8.685 1.00 94.33 713 A 1 ATOM 5574 C CD2 . LEU A 0 713 . -27.862 -14.672 9.406 1.00 94.33 713 A 1 ATOM 5575 N N . ALA A 0 714 . -24.936 -10.033 9.056 1.00 92.70 714 A 1 ATOM 5576 C CA . ALA A 0 714 . -24.423 -8.815 9.689 1.00 92.70 714 A 1 ATOM 5577 C C . ALA A 0 714 . -25.487 -7.705 9.729 1.00 92.70 714 A 1 ATOM 5578 C CB . ALA A 0 714 . -23.183 -8.327 8.925 1.00 92.70 714 A 1 ATOM 5579 O O . ALA A 0 714 . -25.722 -7.088 10.768 1.00 92.70 714 A 1 ATOM 5580 N N . GLU A 0 715 . -26.178 -7.480 8.608 1.00 92.82 715 A 1 ATOM 5581 C CA . GLU A 0 715 . -27.237 -6.477 8.486 1.00 92.82 715 A 1 ATOM 5582 C C . GLU A 0 715 . -28.397 -6.733 9.463 1.00 92.82 715 A 1 ATOM 5583 C CB . GLU A 0 715 . -27.752 -6.455 7.041 1.00 92.82 715 A 1 ATOM 5584 O O . GLU A 0 715 . -28.871 -5.801 10.125 1.00 92.82 715 A 1 ATOM 5585 C CG . GLU A 0 715 . -28.608 -5.209 6.767 1.00 92.82 715 A 1 ATOM 5586 C CD . GLU A 0 715 . -29.404 -5.297 5.460 1.00 92.82 715 A 1 ATOM 5587 O OE1 . GLU A 0 715 . -30.302 -4.441 5.284 1.00 92.82 715 A 1 ATOM 5588 O OE2 . GLU A 0 715 . -29.219 -6.272 4.696 1.00 92.82 715 A 1 ATOM 5589 N N . LEU A 0 716 . -28.816 -7.995 9.595 1.00 94.33 716 A 1 ATOM 5590 C CA . LEU A 0 716 . -29.906 -8.423 10.477 1.00 94.33 716 A 1 ATOM 5591 C C . LEU A 0 716 . -29.529 -8.441 11.967 1.00 94.33 716 A 1 ATOM 5592 C CB . LEU A 0 716 . -30.392 -9.816 10.035 1.00 94.33 716 A 1 ATOM 5593 O O . LEU A 0 716 . -30.421 -8.490 12.817 1.00 94.33 716 A 1 ATOM 5594 C CG . LEU A 0 716 . -31.077 -9.869 8.656 1.00 94.33 716 A 1 ATOM 5595 C CD1 . LEU A 0 716 . -31.441 -11.321 8.348 1.00 94.33 716 A 1 ATOM 5596 C CD2 . LEU A 0 716 . -32.352 -9.027 8.602 1.00 94.33 716 A 1 ATOM 5597 N N . GLN A 0 717 . -28.237 -8.396 12.305 1.00 95.38 717 A 1 ATOM 5598 C CA . GLN A 0 717 . -27.789 -8.410 13.695 1.00 95.38 717 A 1 ATOM 5599 C C . GLN A 0 717 . -28.232 -7.131 14.416 1.00 95.38 717 A 1 ATOM 5600 C CB . GLN A 0 717 . -26.266 -8.592 13.768 1.00 95.38 717 A 1 ATOM 5601 O O . GLN A 0 717 . -28.081 -6.016 13.907 1.00 95.38 717 A 1 ATOM 5602 C CG . GLN A 0 717 . -25.841 -8.992 15.188 1.00 95.38 717 A 1 ATOM 5603 C CD . GLN A 0 717 . -24.330 -9.081 15.353 1.00 95.38 717 A 1 ATOM 5604 N NE2 . GLN A 0 717 . -23.841 -10.134 15.967 1.00 95.38 717 A 1 ATOM 5605 O OE1 . GLN A 0 717 . -23.584 -8.183 15.004 1.00 95.38 717 A 1 ATOM 5606 N N . SER A 0 718 . -28.770 -7.265 15.626 1.00 93.04 718 A 1 ATOM 5607 C CA . SER A 0 718 . -29.109 -6.113 16.458 1.00 93.04 718 A 1 ATOM 5608 C C . SER A 0 718 . -27.855 -5.368 16.926 1.00 93.04 718 A 1 ATOM 5609 C CB . SER A 0 718 . -29.964 -6.548 17.650 1.00 93.04 718 A 1 ATOM 5610 O O . SER A 0 718 . -26.755 -5.920 16.955 1.00 93.04 718 A 1 ATOM 5611 O OG . SER A 0 718 . -29.168 -7.075 18.691 1.00 93.04 718 A 1 ATOM 5612 N N . PHE A 0 719 . -28.037 -4.125 17.378 1.00 89.85 719 A 1 ATOM 5613 C CA . PHE A 0 719 . -26.987 -3.336 18.031 1.00 89.85 719 A 1 ATOM 5614 C C . PHE A 0 719 . -26.209 -4.136 19.090 1.00 89.85 719 A 1 ATOM 5615 C CB . PHE A 0 719 . -27.665 -2.125 18.687 1.00 89.85 719 A 1 ATOM 5616 O O . PHE A 0 719 . -24.983 -4.078 19.131 1.00 89.85 719 A 1 ATOM 5617 C CG . PHE A 0 719 . -26.788 -1.422 19.692 1.00 89.85 719 A 1 ATOM 5618 C CD1 . PHE A 0 719 . -27.000 -1.616 21.071 1.00 89.85 719 A 1 ATOM 5619 C CD2 . PHE A 0 719 . -25.750 -0.592 19.254 1.00 89.85 719 A 1 ATOM 5620 C CE1 . PHE A 0 719 . -26.145 -1.016 22.009 1.00 89.85 719 A 1 ATOM 5621 C CE2 . PHE A 0 719 . -24.921 0.016 20.200 1.00 89.85 719 A 1 ATOM 5622 C CZ . PHE A 0 719 . -25.071 -0.232 21.571 1.00 89.85 719 A 1 ATOM 5623 N N . SER A 0 720 . -26.922 -4.914 19.913 1.00 89.79 720 A 1 ATOM 5624 C CA . SER A 0 720 . -26.339 -5.699 21.004 1.00 89.79 720 A 1 ATOM 5625 C C . SER A 0 720 . -25.691 -7.013 20.569 1.00 89.79 720 A 1 ATOM 5626 C CB . SER A 0 720 . -27.381 -5.979 22.088 1.00 89.79 720 A 1 ATOM 5627 O O . SER A 0 720 . -25.094 -7.668 21.413 1.00 89.79 720 A 1 ATOM 5628 O OG . SER A 0 720 . -27.989 -4.781 22.525 1.00 89.79 720 A 1 ATOM 5629 N N . GLY A 0 721 . -25.798 -7.408 19.297 1.00 92.05 721 A 1 ATOM 5630 C CA . GLY A 0 721 . -25.178 -8.626 18.768 1.00 92.05 721 A 1 ATOM 5631 C C . GLY A 0 721 . -26.111 -9.826 18.577 1.00 92.05 721 A 1 ATOM 5632 O O . GLY A 0 721 . -25.653 -10.877 18.142 1.00 92.05 721 A 1 ATOM 5633 N N . PHE A 0 722 . -27.404 -9.712 18.885 1.00 95.18 722 A 1 ATOM 5634 C CA . PHE A 0 722 . -28.345 -10.836 18.776 1.00 95.18 722 A 1 ATOM 5635 C C . PHE A 0 722 . -29.107 -10.844 17.449 1.00 95.18 722 A 1 ATOM 5636 C CB . PHE A 0 722 . -29.295 -10.849 19.979 1.00 95.18 722 A 1 ATOM 5637 O O . PHE A 0 722 . -29.282 -9.801 16.818 1.00 95.18 722 A 1 ATOM 5638 C CG . PHE A 0 722 . -30.289 -9.710 20.065 1.00 95.18 722 A 1 ATOM 5639 C CD1 . PHE A 0 722 . -30.077 -8.660 20.974 1.00 95.18 722 A 1 ATOM 5640 C CD2 . PHE A 0 722 . -31.440 -9.704 19.257 1.00 95.18 722 A 1 ATOM 5641 C CE1 . PHE A 0 722 . -31.000 -7.603 21.066 1.00 95.18 722 A 1 ATOM 5642 C CE2 . PHE A 0 722 . -32.372 -8.659 19.358 1.00 95.18 722 A 1 ATOM 5643 C CZ . PHE A 0 722 . -32.150 -7.604 20.258 1.00 95.18 722 A 1 ATOM 5644 N N . TRP A 0 723 . -29.664 -12.001 17.088 1.00 96.79 723 A 1 ATOM 5645 C CA . TRP A 0 723 . -30.626 -12.139 15.992 1.00 96.79 723 A 1 ATOM 5646 C C . TRP A 0 723 . -32.004 -12.523 16.516 1.00 96.79 723 A 1 ATOM 5647 C CB . TRP A 0 723 . -30.136 -13.145 14.953 1.00 96.79 723 A 1 ATOM 5648 O O . TRP A 0 723 . -32.141 -13.363 17.405 1.00 96.79 723 A 1 ATOM 5649 C CG . TRP A 0 723 . -28.954 -12.670 14.180 1.00 96.79 723 A 1 ATOM 5650 C CD1 . TRP A 0 723 . -28.992 -12.005 13.006 1.00 96.79 723 A 1 ATOM 5651 C CD2 . TRP A 0 723 . -27.544 -12.808 14.515 1.00 96.79 723 A 1 ATOM 5652 C CE2 . TRP A 0 723 . -26.769 -12.240 13.467 1.00 96.79 723 A 1 ATOM 5653 C CE3 . TRP A 0 723 . -26.843 -13.389 15.585 1.00 96.79 723 A 1 ATOM 5654 N NE1 . TRP A 0 723 . -27.703 -11.739 12.595 1.00 96.79 723 A 1 ATOM 5655 C CH2 . TRP A 0 723 . -24.703 -12.928 14.511 1.00 96.79 723 A 1 ATOM 5656 C CZ2 . TRP A 0 723 . -25.368 -12.269 13.463 1.00 96.79 723 A 1 ATOM 5657 C CZ3 . TRP A 0 723 . -25.444 -13.491 15.561 1.00 96.79 723 A 1 ATOM 5658 N N . LYS A 0 724 . -33.042 -11.906 15.949 1.00 94.51 724 A 1 ATOM 5659 C CA . LYS A 0 724 . -34.429 -12.317 16.184 1.00 94.51 724 A 1 ATOM 5660 C C . LYS A 0 724 . -34.762 -13.458 15.232 1.00 94.51 724 A 1 ATOM 5661 C CB . LYS A 0 724 . -35.397 -11.141 15.983 1.00 94.51 724 A 1 ATOM 5662 O O . LYS A 0 724 . -34.514 -13.340 14.036 1.00 94.51 724 A 1 ATOM 5663 C CG . LYS A 0 724 . -35.165 -10.011 16.996 1.00 94.51 724 A 1 ATOM 5664 C CD . LYS A 0 724 . -36.195 -8.889 16.816 1.00 94.51 724 A 1 ATOM 5665 C CE . LYS A 0 724 . -35.918 -7.751 17.807 1.00 94.51 724 A 1 ATOM 5666 N NZ . LYS A 0 724 . -36.840 -6.605 17.605 1.00 94.51 724 A 1 ATOM 5667 N N . LEU A 0 725 . -35.355 -14.532 15.744 1.00 94.84 725 A 1 ATOM 5668 C CA . LEU A 0 725 . -35.878 -15.600 14.902 1.00 94.84 725 A 1 ATOM 5669 C C . LEU A 0 725 . -37.153 -15.128 14.187 1.00 94.84 725 A 1 ATOM 5670 C CB . LEU A 0 725 . -36.087 -16.845 15.774 1.00 94.84 725 A 1 ATOM 5671 O O . LEU A 0 725 . -38.225 -15.070 14.782 1.00 94.84 725 A 1 ATOM 5672 C CG . LEU A 0 725 . -36.586 -18.077 15.005 1.00 94.84 725 A 1 ATOM 5673 C CD1 . LEU A 0 725 . -35.618 -18.506 13.898 1.00 94.84 725 A 1 ATOM 5674 C CD2 . LEU A 0 725 . -36.723 -19.234 15.985 1.00 94.84 725 A 1 ATOM 5675 N N . ASN A 0 726 . -37.019 -14.747 12.919 1.00 94.34 726 A 1 ATOM 5676 C CA . ASN A 0 726 . -38.104 -14.253 12.072 1.00 94.34 726 A 1 ATOM 5677 C C . ASN A 0 726 . -37.959 -14.767 10.625 1.00 94.34 726 A 1 ATOM 5678 C CB . ASN A 0 726 . -38.140 -12.710 12.174 1.00 94.34 726 A 1 ATOM 5679 O O . ASN A 0 726 . -37.076 -15.575 10.326 1.00 94.34 726 A 1 ATOM 5680 C CG . ASN A 0 726 . -36.983 -11.998 11.481 1.00 94.34 726 A 1 ATOM 5681 N ND2 . ASN A 0 726 . -37.062 -10.694 11.365 1.00 94.34 726 A 1 ATOM 5682 O OD1 . ASN A 0 726 . -36.043 -12.598 10.992 1.00 94.34 726 A 1 ATOM 5683 N N . SER A 0 727 . -38.831 -14.295 9.727 1.00 93.90 727 A 1 ATOM 5684 C CA . SER A 0 727 . -38.789 -14.637 8.301 1.00 93.90 727 A 1 ATOM 5685 C C . SER A 0 727 . -37.443 -14.302 7.658 1.00 93.90 727 A 1 ATOM 5686 C CB . SER A 0 727 . -39.909 -13.915 7.544 1.00 93.90 727 A 1 ATOM 5687 O O . SER A 0 727 . -36.893 -15.152 6.965 1.00 93.90 727 A 1 ATOM 5688 O OG . SER A 0 727 . -39.922 -12.531 7.851 1.00 93.90 727 A 1 ATOM 5689 N N . ASP A 0 728 . -36.881 -13.127 7.949 1.00 93.67 728 A 1 ATOM 5690 C CA . ASP A 0 728 . -35.631 -12.660 7.333 1.00 93.67 728 A 1 ATOM 5691 C C . ASP A 0 728 . -34.447 -13.564 7.702 1.00 93.67 728 A 1 ATOM 5692 C CB . ASP A 0 728 . -35.310 -11.221 7.774 1.00 93.67 728 A 1 ATOM 5693 O O . ASP A 0 728 . -33.629 -13.920 6.853 1.00 93.67 728 A 1 ATOM 5694 C CG . ASP A 0 728 . -36.490 -10.253 7.699 1.00 93.67 728 A 1 ATOM 5695 O OD1 . ASP A 0 728 . -37.263 -10.324 6.722 1.00 93.67 728 A 1 ATOM 5696 O OD2 . ASP A 0 728 . -36.646 -9.483 8.677 1.00 93.67 728 A 1 ATOM 5697 N N . LEU A 0 729 . -34.366 -13.980 8.972 1.00 94.42 729 A 1 ATOM 5698 C CA . LEU A 0 729 . -33.333 -14.908 9.428 1.00 94.42 729 A 1 ATOM 5699 C C . LEU A 0 729 . -33.517 -16.296 8.798 1.00 94.42 729 A 1 ATOM 5700 C CB . LEU A 0 729 . -33.352 -14.967 10.967 1.00 94.42 729 A 1 ATOM 5701 O O . LEU A 0 729 . -32.547 -16.925 8.382 1.00 94.42 729 A 1 ATOM 5702 C CG . LEU A 0 729 . -32.153 -15.738 11.548 1.00 94.42 729 A 1 ATOM 5703 C CD1 . LEU A 0 729 . -30.834 -15.007 11.290 1.00 94.42 729 A 1 ATOM 5704 C CD2 . LEU A 0 729 . -32.316 -15.937 13.054 1.00 94.42 729 A 1 ATOM 5705 N N . SER A 0 730 . -34.765 -16.763 8.696 1.00 93.95 730 A 1 ATOM 5706 C CA . SER A 0 730 . -35.087 -18.056 8.080 1.00 93.95 730 A 1 ATOM 5707 C C . SER A 0 730 . -34.758 -18.098 6.580 1.00 93.95 730 A 1 ATOM 5708 C CB . SER A 0 730 . -36.550 -18.406 8.375 1.00 93.95 730 A 1 ATOM 5709 O O . SER A 0 730 . -34.270 -19.112 6.082 1.00 93.95 730 A 1 ATOM 5710 O OG . SER A 0 730 . -37.490 -17.709 7.579 1.00 93.95 730 A 1 ATOM 5711 N N . GLU A 0 731 . -34.935 -16.971 5.882 1.00 92.87 731 A 1 ATOM 5712 C CA . GLU A 0 731 . -34.580 -16.798 4.471 1.00 92.87 731 A 1 ATOM 5713 C C . GLU A 0 731 . -33.065 -16.903 4.259 1.00 92.87 731 A 1 ATOM 5714 C CB . GLU A 0 731 . -35.128 -15.444 3.994 1.00 92.87 731 A 1 ATOM 5715 O O . GLU A 0 731 . -32.630 -17.603 3.349 1.00 92.87 731 A 1 ATOM 5716 C CG . GLU A 0 731 . -34.921 -15.202 2.491 1.00 92.87 731 A 1 ATOM 5717 C CD . GLU A 0 731 . -35.486 -13.853 2.015 1.00 92.87 731 A 1 ATOM 5718 O OE1 . GLU A 0 731 . -35.550 -13.663 0.781 1.00 92.87 731 A 1 ATOM 5719 O OE2 . GLU A 0 731 . -35.845 -13.013 2.874 1.00 92.87 731 A 1 ATOM 5720 N N . CYS A 0 732 . -32.253 -16.313 5.148 1.00 92.04 732 A 1 ATOM 5721 C CA . CYS A 0 732 . -30.789 -16.421 5.078 1.00 92.04 732 A 1 ATOM 5722 C C . CYS A 0 732 . -30.301 -17.873 5.144 1.00 92.04 732 A 1 ATOM 5723 C CB . CYS A 0 732 . -30.154 -15.643 6.238 1.00 92.04 732 A 1 ATOM 5724 O O . CYS A 0 732 . -29.322 -18.239 4.491 1.00 92.04 732 A 1 ATOM 5725 S SG . CYS A 0 732 . -30.504 -13.878 6.083 1.00 92.04 732 A 1 ATOM 5726 N N . PHE A 0 733 . -30.978 -18.699 5.943 1.00 92.79 733 A 1 ATOM 5727 C CA . PHE A 0 733 . -30.646 -20.112 6.095 1.00 92.79 733 A 1 ATOM 5728 C C . PHE A 0 733 . -31.244 -20.993 4.994 1.00 92.79 733 A 1 ATOM 5729 C CB . PHE A 0 733 . -31.096 -20.596 7.481 1.00 92.79 733 A 1 ATOM 5730 O O . PHE A 0 733 . -30.876 -22.162 4.920 1.00 92.79 733 A 1 ATOM 5731 C CG . PHE A 0 733 . -30.596 -19.799 8.674 1.00 92.79 733 A 1 ATOM 5732 C CD1 . PHE A 0 733 . -29.366 -19.109 8.643 1.00 92.79 733 A 1 ATOM 5733 C CD2 . PHE A 0 733 . -31.371 -19.772 9.846 1.00 92.79 733 A 1 ATOM 5734 C CE1 . PHE A 0 733 . -28.932 -18.387 9.768 1.00 92.79 733 A 1 ATOM 5735 C CE2 . PHE A 0 733 . -30.934 -19.059 10.974 1.00 92.79 733 A 1 ATOM 5736 C CZ . PHE A 0 733 . -29.719 -18.359 10.930 1.00 92.79 733 A 1 ATOM 5737 N N . GLU A 0 734 . -32.156 -20.464 4.168 1.00 91.33 734 A 1 ATOM 5738 C CA . GLU A 0 734 . -32.975 -21.229 3.214 1.00 91.33 734 A 1 ATOM 5739 C C . GLU A 0 734 . -33.749 -22.378 3.892 1.00 91.33 734 A 1 ATOM 5740 C CB . GLU A 0 734 . -32.136 -21.680 2.007 1.00 91.33 734 A 1 ATOM 5741 O O . GLU A 0 734 . -33.943 -23.461 3.336 1.00 91.33 734 A 1 ATOM 5742 C CG . GLU A 0 734 . -31.602 -20.500 1.178 1.00 91.33 734 A 1 ATOM 5743 C CD . GLU A 0 734 . -30.501 -20.919 0.197 1.00 91.33 734 A 1 ATOM 5744 O OE1 . GLU A 0 734 . -29.815 -20.015 -0.327 1.00 91.33 734 A 1 ATOM 5745 O OE2 . GLU A 0 734 . -30.145 -22.113 0.121 1.00 91.33 734 A 1 ATOM 5746 N N . ILE A 0 735 . -34.200 -22.149 5.130 1.00 92.80 735 A 1 ATOM 5747 C CA . ILE A 0 735 . -34.955 -23.119 5.929 1.00 92.80 735 A 1 ATOM 5748 C C . ILE A 0 735 . -36.267 -22.464 6.378 1.00 92.80 735 A 1 ATOM 5749 C CB . ILE A 0 735 . -34.129 -23.616 7.136 1.00 92.80 735 A 1 ATOM 5750 O O . ILE A 0 735 . -36.222 -21.394 6.978 1.00 92.80 735 A 1 ATOM 5751 C CG1 . ILE A 0 735 . -32.873 -24.397 6.688 1.00 92.80 735 A 1 ATOM 5752 C CG2 . ILE A 0 735 . -34.978 -24.534 8.036 1.00 92.80 735 A 1 ATOM 5753 C CD1 . ILE A 0 735 . -31.877 -24.667 7.823 1.00 92.80 735 A 1 ATOM 5754 N N . PRO A 0 736 . -37.438 -23.103 6.179 1.00 92.27 736 A 1 ATOM 5755 C CA . PRO A 0 736 . -38.711 -22.566 6.655 1.00 92.27 736 A 1 ATOM 5756 C C . PRO A 0 736 . -38.712 -22.269 8.161 1.00 92.27 736 A 1 ATOM 5757 C CB . PRO A 0 736 . -39.762 -23.622 6.298 1.00 92.27 736 A 1 ATOM 5758 O O . PRO A 0 736 . -38.302 -23.109 8.966 1.00 92.27 736 A 1 ATOM 5759 C CG . PRO A 0 736 . -39.149 -24.340 5.097 1.00 92.27 736 A 1 ATOM 5760 C CD . PRO A 0 736 . -37.654 -24.314 5.402 1.00 92.27 736 A 1 ATOM 5761 N N . LEU A 0 737 . -39.248 -21.106 8.548 1.00 93.09 737 A 1 ATOM 5762 C CA . LEU A 0 737 . -39.319 -20.647 9.942 1.00 93.09 737 A 1 ATOM 5763 C C . LEU A 0 737 . -39.976 -21.671 10.887 1.00 93.09 737 A 1 ATOM 5764 C CB . LEU A 0 737 . -40.078 -19.305 9.952 1.00 93.09 737 A 1 ATOM 5765 O O . LEU A 0 737 . -39.523 -21.860 12.017 1.00 93.09 737 A 1 ATOM 5766 C CG . LEU A 0 737 . -40.204 -18.641 11.336 1.00 93.09 737 A 1 ATOM 5767 C CD1 . LEU A 0 737 . -38.841 -18.329 11.954 1.00 93.09 737 A 1 ATOM 5768 C CD2 . LEU A 0 737 . -40.978 -17.329 11.205 1.00 93.09 737 A 1 ATOM 5769 N N . ASP A 0 738 . -41.000 -22.388 10.423 1.00 92.17 738 A 1 ATOM 5770 C CA . ASP A 0 738 . -41.684 -23.418 11.215 1.00 92.17 738 A 1 ATOM 5771 C C . ASP A 0 738 . -40.751 -24.554 11.655 1.00 92.17 738 A 1 ATOM 5772 C CB . ASP A 0 738 . -42.864 -23.988 10.418 1.00 92.17 738 A 1 ATOM 5773 O O . ASP A 0 738 . -40.842 -25.022 12.791 1.00 92.17 738 A 1 ATOM 5774 C CG . ASP A 0 738 . -44.052 -23.027 10.347 1.00 92.17 738 A 1 ATOM 5775 O OD1 . ASP A 0 738 . -44.262 -22.288 11.336 1.00 92.17 738 A 1 ATOM 5776 O OD2 . ASP A 0 738 . -44.764 -23.079 9.324 1.00 92.17 738 A 1 ATOM 5777 N N . ASN A 0 739 . -39.802 -24.948 10.802 1.00 90.95 739 A 1 ATOM 5778 C CA . ASN A 0 739 . -38.834 -26.001 11.118 1.00 90.95 739 A 1 ATOM 5779 C C . ASN A 0 739 . -37.814 -25.528 12.163 1.00 90.95 739 A 1 ATOM 5780 C CB . ASN A 0 739 . -38.111 -26.432 9.832 1.00 90.95 739 A 1 ATOM 5781 O O . ASN A 0 739 . -37.378 -26.301 13.012 1.00 90.95 739 A 1 ATOM 5782 C CG . ASN A 0 739 . -39.001 -27.093 8.798 1.00 90.95 739 A 1 ATOM 5783 N ND2 . ASN A 0 739 . -38.493 -27.287 7.604 1.00 90.95 739 A 1 ATOM 5784 O OD1 . ASN A 0 739 . -40.142 -27.457 9.018 1.00 90.95 739 A 1 ATOM 5785 N N . LEU A 0 740 . -37.440 -24.246 12.119 1.00 91.57 740 A 1 ATOM 5786 C CA . LEU A 0 740 . -36.502 -23.651 13.075 1.00 91.57 740 A 1 ATOM 5787 C C . LEU A 0 740 . -37.150 -23.444 14.452 1.00 91.57 740 A 1 ATOM 5788 C CB . LEU A 0 740 . -35.974 -22.323 12.506 1.00 91.57 740 A 1 ATOM 5789 O O . LEU A 0 740 . -36.482 -23.586 15.478 1.00 91.57 740 A 1 ATOM 5790 C CG . LEU A 0 740 . -35.182 -22.459 11.193 1.00 91.57 740 A 1 ATOM 5791 C CD1 . LEU A 0 740 . -34.901 -21.073 10.622 1.00 91.57 740 A 1 ATOM 5792 C CD2 . LEU A 0 740 . -33.851 -23.190 11.394 1.00 91.57 740 A 1 ATOM 5793 N N . THR A 0 741 . -38.453 -23.146 14.486 1.00 91.20 741 A 1 ATOM 5794 C CA . THR A 0 741 . -39.225 -22.960 15.729 1.00 91.20 741 A 1 ATOM 5795 C C . THR A 0 741 . -39.667 -24.274 16.377 1.00 91.20 741 A 1 ATOM 5796 C CB . THR A 0 741 . -40.455 -22.062 15.524 1.00 91.20 741 A 1 ATOM 5797 O O . THR A 0 741 . -40.029 -24.280 17.553 1.00 91.20 741 A 1 ATOM 5798 C CG2 . THR A 0 741 . -40.094 -20.636 15.109 1.00 91.20 741 A 1 ATOM 5799 O OG1 . THR A 0 741 . -41.327 -22.598 14.557 1.00 91.20 741 A 1 ATOM 5800 N N . GLU A 0 742 . -39.610 -25.408 15.669 1.00 89.03 742 A 1 ATOM 5801 C CA . GLU A 0 742 . -39.990 -26.719 16.215 1.00 89.03 742 A 1 ATOM 5802 C C . GLU A 0 742 . -39.189 -27.078 17.478 1.00 89.03 742 A 1 ATOM 5803 C CB . GLU A 0 742 . -39.818 -27.796 15.129 1.00 89.03 742 A 1 ATOM 5804 O O . GLU A 0 742 . -39.751 -27.564 18.462 1.00 89.03 742 A 1 ATOM 5805 C CG . GLU A 0 742 . -40.516 -29.101 15.544 1.00 89.03 742 A 1 ATOM 5806 C CD . GLU A 0 742 . -40.306 -30.279 14.579 1.00 89.03 742 A 1 ATOM 5807 O OE1 . GLU A 0 742 . -40.741 -31.390 14.964 1.00 89.03 742 A 1 ATOM 5808 O OE2 . GLU A 0 742 . -39.677 -30.105 13.512 1.00 89.03 742 A 1 ATOM 5809 N N . PHE A 0 743 . -37.891 -26.760 17.496 1.00 83.64 743 A 1 ATOM 5810 C CA . PHE A 0 743 . -37.029 -26.996 18.655 1.00 83.64 743 A 1 ATOM 5811 C C . PHE A 0 743 . -37.479 -26.211 19.898 1.00 83.64 743 A 1 ATOM 5812 C CB . PHE A 0 743 . -35.585 -26.641 18.285 1.00 83.64 743 A 1 ATOM 5813 O O . PHE A 0 743 . -37.425 -26.740 21.010 1.00 83.64 743 A 1 ATOM 5814 C CG . PHE A 0 743 . -34.619 -26.881 19.426 1.00 83.64 743 A 1 ATOM 5815 C CD1 . PHE A 0 743 . -34.304 -25.836 20.316 1.00 83.64 743 A 1 ATOM 5816 C CD2 . PHE A 0 743 . -34.086 -28.166 19.636 1.00 83.64 743 A 1 ATOM 5817 C CE1 . PHE A 0 743 . -33.480 -26.081 21.425 1.00 83.64 743 A 1 ATOM 5818 C CE2 . PHE A 0 743 . -33.254 -28.411 20.742 1.00 83.64 743 A 1 ATOM 5819 C CZ . PHE A 0 743 . -32.970 -27.370 21.644 1.00 83.64 743 A 1 ATOM 5820 N N . LEU A 0 744 . -37.953 -24.973 19.717 1.00 85.44 744 A 1 ATOM 5821 C CA . LEU A 0 744 . -38.466 -24.141 20.808 1.00 85.44 744 A 1 ATOM 5822 C C . LEU A 0 744 . -39.731 -24.748 21.413 1.00 85.44 744 A 1 ATOM 5823 C CB . LEU A 0 744 . -38.741 -22.717 20.300 1.00 85.44 744 A 1 ATOM 5824 O O . LEU A 0 744 . -39.794 -24.923 22.627 1.00 85.44 744 A 1 ATOM 5825 C CG . LEU A 0 744 . -37.471 -21.923 19.967 1.00 85.44 744 A 1 ATOM 5826 C CD1 . LEU A 0 744 . -37.860 -20.597 19.341 1.00 85.44 744 A 1 ATOM 5827 C CD2 . LEU A 0 744 . -36.669 -21.637 21.233 1.00 85.44 744 A 1 ATOM 5828 N N . LYS A 0 745 . -40.677 -25.170 20.563 1.00 84.35 745 A 1 ATOM 5829 C CA . LYS A 0 745 . -41.931 -25.831 20.976 1.00 84.35 745 A 1 ATOM 5830 C C . LYS A 0 745 . -41.675 -27.099 21.798 1.00 84.35 745 A 1 ATOM 5831 C CB . LYS A 0 745 . -42.768 -26.168 19.727 1.00 84.35 745 A 1 ATOM 5832 O O . LYS A 0 745 . -42.410 -27.405 22.731 1.00 84.35 745 A 1 ATOM 5833 C CG . LYS A 0 745 . -43.280 -24.919 18.989 1.00 84.35 745 A 1 ATOM 5834 C CD . LYS A 0 745 . -43.887 -25.279 17.623 1.00 84.35 745 A 1 ATOM 5835 C CE . LYS A 0 745 . -44.327 -24.001 16.894 1.00 84.35 745 A 1 ATOM 5836 N NZ . LYS A 0 745 . -44.504 -24.206 15.431 1.00 84.35 745 A 1 ATOM 5837 N N . GLN A 0 746 . -40.615 -27.844 21.479 1.00 82.11 746 A 1 ATOM 5838 C CA . GLN A 0 746 . -40.238 -29.059 22.212 1.00 82.11 746 A 1 ATOM 5839 C C . GLN A 0 746 . -39.552 -28.774 23.563 1.00 82.11 746 A 1 ATOM 5840 C CB . GLN A 0 746 . -39.345 -29.930 21.312 1.00 82.11 746 A 1 ATOM 5841 O O . GLN A 0 746 . -39.515 -29.657 24.421 1.00 82.11 746 A 1 ATOM 5842 C CG . GLN A 0 746 . -40.109 -30.515 20.109 1.00 82.11 746 A 1 ATOM 5843 C CD . GLN A 0 746 . -39.210 -31.282 19.140 1.00 82.11 746 A 1 ATOM 5844 N NE2 . GLN A 0 746 . -39.718 -31.680 17.992 1.00 82.11 746 A 1 ATOM 5845 O OE1 . GLN A 0 746 . -38.046 -31.559 19.394 1.00 82.11 746 A 1 ATOM 5846 N N . ASN A 0 747 . -39.018 -27.564 23.775 1.00 80.23 747 A 1 ATOM 5847 C CA . ASN A 0 747 . -38.150 -27.221 24.908 1.00 80.23 747 A 1 ATOM 5848 C C . ASN A 0 747 . -38.612 -25.983 25.708 1.00 80.23 747 A 1 ATOM 5849 C CB . ASN A 0 747 . -36.694 -27.102 24.418 1.00 80.23 747 A 1 ATOM 5850 O O . ASN A 0 747 . -37.801 -25.385 26.416 1.00 80.23 747 A 1 ATOM 5851 C CG . ASN A 0 747 . -36.113 -28.424 23.963 1.00 80.23 747 A 1 ATOM 5852 N ND2 . ASN A 0 747 . -36.016 -28.636 22.674 1.00 80.23 747 A 1 ATOM 5853 O OD1 . ASN A 0 747 . -35.726 -29.266 24.759 1.00 80.23 747 A 1 ATOM 5854 N N . GLU A 0 748 . -39.904 -25.631 25.678 1.00 67.58 748 A 1 ATOM 5855 C CA . GLU A 0 748 . -40.496 -24.421 26.301 1.00 67.58 748 A 1 ATOM 5856 C C . GLU A 0 748 . -40.218 -24.228 27.813 1.00 67.58 748 A 1 ATOM 5857 C CB . GLU A 0 748 . -42.025 -24.435 26.090 1.00 67.58 748 A 1 ATOM 5858 O O . GLU A 0 748 . -40.523 -23.183 28.380 1.00 67.58 748 A 1 ATOM 5859 C CG . GLU A 0 748 . -42.454 -24.229 24.628 1.00 67.58 748 A 1 ATOM 5860 C CD . GLU A 0 748 . -43.983 -24.177 24.439 1.00 67.58 748 A 1 ATOM 5861 O OE1 . GLU A 0 748 . -44.409 -23.810 23.320 1.00 67.58 748 A 1 ATOM 5862 O OE2 . GLU A 0 748 . -44.719 -24.529 25.394 1.00 67.58 748 A 1 ATOM 5863 N N . LYS A 0 749 . -39.634 -25.212 28.508 1.00 65.49 749 A 1 ATOM 5864 C CA . LYS A 0 749 . -39.411 -25.185 29.965 1.00 65.49 749 A 1 ATOM 5865 C C . LYS A 0 749 . -38.166 -24.408 30.424 1.00 65.49 749 A 1 ATOM 5866 C CB . LYS A 0 749 . -39.409 -26.619 30.517 1.00 65.49 749 A 1 ATOM 5867 O O . LYS A 0 749 . -37.950 -24.316 31.631 1.00 65.49 749 A 1 ATOM 5868 C CG . LYS A 0 749 . -40.775 -27.302 30.358 1.00 65.49 749 A 1 ATOM 5869 C CD . LYS A 0 749 . -40.756 -28.689 31.006 1.00 65.49 749 A 1 ATOM 5870 C CE . LYS A 0 749 . -42.126 -29.348 30.829 1.00 65.49 749 A 1 ATOM 5871 N NZ . LYS A 0 749 . -42.140 -30.720 31.390 1.00 65.49 749 A 1 ATOM 5872 N N . SER A 0 750 . -37.327 -23.892 29.523 1.00 71.07 750 A 1 ATOM 5873 C CA . SER A 0 750 . -36.081 -23.194 29.892 1.00 71.07 750 A 1 ATOM 5874 C C . SER A 0 750 . -36.247 -21.671 29.878 1.00 71.07 750 A 1 ATOM 5875 C CB . SER A 0 750 . -34.948 -23.620 28.956 1.00 71.07 750 A 1 ATOM 5876 O O . SER A 0 750 . -36.600 -21.108 28.851 1.00 71.07 750 A 1 ATOM 5877 O OG . SER A 0 750 . -33.746 -22.952 29.299 1.00 71.07 750 A 1 ATOM 5878 N N . SER A 0 751 . -35.919 -20.989 30.985 1.00 74.74 751 A 1 ATOM 5879 C CA . SER A 0 751 . -35.923 -19.514 31.066 1.00 74.74 751 A 1 ATOM 5880 C C . SER A 0 751 . -34.888 -18.845 30.156 1.00 74.74 751 A 1 ATOM 5881 C CB . SER A 0 751 . -35.646 -19.060 32.506 1.00 74.74 751 A 1 ATOM 5882 O O . SER A 0 751 . -35.072 -17.703 29.750 1.00 74.74 751 A 1 ATOM 5883 O OG . SER A 0 751 . -34.443 -19.641 32.986 1.00 74.74 751 A 1 ATOM 5884 N N . PHE A 0 752 . -33.798 -19.549 29.841 1.00 82.18 752 A 1 ATOM 5885 C CA . PHE A 0 752 . -32.736 -19.068 28.957 1.00 82.18 752 A 1 ATOM 5886 C C . PHE A 0 752 . -33.096 -19.219 27.470 1.00 82.18 752 A 1 ATOM 5887 C CB . PHE A 0 752 . -31.454 -19.838 29.311 1.00 82.18 752 A 1 ATOM 5888 O O . PHE A 0 752 . -32.574 -18.491 26.623 1.00 82.18 752 A 1 ATOM 5889 C CG . PHE A 0 752 . -30.250 -19.516 28.444 1.00 82.18 752 A 1 ATOM 5890 C CD1 . PHE A 0 752 . -29.635 -20.526 27.678 1.00 82.18 752 A 1 ATOM 5891 C CD2 . PHE A 0 752 . -29.740 -18.205 28.403 1.00 82.18 752 A 1 ATOM 5892 C CE1 . PHE A 0 752 . -28.506 -20.231 26.894 1.00 82.18 752 A 1 ATOM 5893 C CE2 . PHE A 0 752 . -28.629 -17.908 27.594 1.00 82.18 752 A 1 ATOM 5894 C CZ . PHE A 0 752 . -28.005 -18.921 26.850 1.00 82.18 752 A 1 ATOM 5895 N N . LEU A 0 753 . -33.986 -20.157 27.133 1.00 85.73 753 A 1 ATOM 5896 C CA . LEU A 0 753 . -34.374 -20.445 25.757 1.00 85.73 753 A 1 ATOM 5897 C C . LEU A 0 753 . -35.544 -19.547 25.330 1.00 85.73 753 A 1 ATOM 5898 C CB . LEU A 0 753 . -34.695 -21.943 25.635 1.00 85.73 753 A 1 ATOM 5899 O O . LEU A 0 753 . -36.653 -19.658 25.837 1.00 85.73 753 A 1 ATOM 5900 C CG . LEU A 0 753 . -34.887 -22.415 24.187 1.00 85.73 753 A 1 ATOM 5901 C CD1 . LEU A 0 753 . -33.594 -22.339 23.371 1.00 85.73 753 A 1 ATOM 5902 C CD2 . LEU A 0 753 . -35.358 -23.868 24.180 1.00 85.73 753 A 1 ATOM 5903 N N . SER A 0 754 . -35.288 -18.666 24.371 1.00 88.90 754 A 1 ATOM 5904 C CA . SER A 0 754 . -36.248 -17.730 23.783 1.00 88.90 754 A 1 ATOM 5905 C C . SER A 0 754 . -36.044 -17.669 22.271 1.00 88.90 754 A 1 ATOM 5906 C CB . SER A 0 754 . -36.055 -16.336 24.398 1.00 88.90 754 A 1 ATOM 5907 O O . SER A 0 754 . -34.994 -18.090 21.778 1.00 88.90 754 A 1 ATOM 5908 O OG . SER A 0 754 . -34.797 -15.794 24.022 1.00 88.90 754 A 1 ATOM 5909 N N . ASP A 0 755 . -36.987 -17.073 21.536 1.00 90.38 755 A 1 ATOM 5910 C CA . ASP A 0 755 . -36.841 -16.828 20.091 1.00 90.38 755 A 1 ATOM 5911 C C . ASP A 0 755 . -35.531 -16.097 19.756 1.00 90.38 755 A 1 ATOM 5912 C CB . ASP A 0 755 . -38.016 -15.972 19.585 1.00 90.38 755 A 1 ATOM 5913 O O . ASP A 0 755 . -34.903 -16.358 18.731 1.00 90.38 755 A 1 ATOM 5914 C CG . ASP A 0 755 . -39.383 -16.659 19.649 1.00 90.38 755 A 1 ATOM 5915 O OD1 . ASP A 0 755 . -39.414 -17.899 19.764 1.00 90.38 755 A 1 ATOM 5916 O OD2 . ASP A 0 755 . -40.387 -15.919 19.613 1.00 90.38 755 A 1 ATOM 5917 N N . VAL A 0 756 . -35.084 -15.195 20.636 1.00 94.22 756 A 1 ATOM 5918 C CA . VAL A 0 756 . -33.879 -14.384 20.425 1.00 94.22 756 A 1 ATOM 5919 C C . VAL A 0 756 . -32.605 -15.170 20.737 1.00 94.22 756 A 1 ATOM 5920 C CB . VAL A 0 756 . -33.938 -13.088 21.252 1.00 94.22 756 A 1 ATOM 5921 O O . VAL A 0 756 . -31.666 -15.160 19.942 1.00 94.22 756 A 1 ATOM 5922 C CG1 . VAL A 0 756 . -32.772 -12.173 20.882 1.00 94.22 756 A 1 ATOM 5923 C CG2 . VAL A 0 756 . -35.226 -12.294 20.986 1.00 94.22 756 A 1 ATOM 5924 N N . THR A 0 757 . -32.546 -15.874 21.871 1.00 94.15 757 A 1 ATOM 5925 C CA . THR A 0 757 . -31.363 -16.684 22.219 1.00 94.15 757 A 1 ATOM 5926 C C . THR A 0 757 . -31.194 -17.856 21.255 1.00 94.15 757 A 1 ATOM 5927 C CB . THR A 0 757 . -31.375 -17.172 23.677 1.00 94.15 757 A 1 ATOM 5928 O O . THR A 0 757 . -30.072 -18.148 20.846 1.00 94.15 757 A 1 ATOM 5929 C CG2 . THR A 0 757 . -31.203 -16.015 24.660 1.00 94.15 757 A 1 ATOM 5930 O OG1 . THR A 0 757 . -32.588 -17.795 24.023 1.00 94.15 757 A 1 ATOM 5931 N N . TRP A 0 758 . -32.297 -18.462 20.806 1.00 95.18 758 A 1 ATOM 5932 C CA . TRP A 0 758 . -32.275 -19.518 19.796 1.00 95.18 758 A 1 ATOM 5933 C C . TRP A 0 758 . -31.932 -19.002 18.399 1.00 95.18 758 A 1 ATOM 5934 C CB . TRP A 0 758 . -33.610 -20.258 19.802 1.00 95.18 758 A 1 ATOM 5935 O O . TRP A 0 758 . -31.048 -19.564 17.758 1.00 95.18 758 A 1 ATOM 5936 C CG . TRP A 0 758 . -33.671 -21.440 18.888 1.00 95.18 758 A 1 ATOM 5937 C CD1 . TRP A 0 758 . -34.604 -21.663 17.938 1.00 95.18 758 A 1 ATOM 5938 C CD2 . TRP A 0 758 . -32.783 -22.596 18.845 1.00 95.18 758 A 1 ATOM 5939 C CE2 . TRP A 0 758 . -33.243 -23.479 17.824 1.00 95.18 758 A 1 ATOM 5940 C CE3 . TRP A 0 758 . -31.647 -22.997 19.582 1.00 95.18 758 A 1 ATOM 5941 N NE1 . TRP A 0 758 . -34.360 -22.862 17.306 1.00 95.18 758 A 1 ATOM 5942 C CH2 . TRP A 0 758 . -31.512 -25.087 18.334 1.00 95.18 758 A 1 ATOM 5943 C CZ2 . TRP A 0 758 . -32.616 -24.701 17.556 1.00 95.18 758 A 1 ATOM 5944 C CZ3 . TRP A 0 758 . -31.021 -24.231 19.335 1.00 95.18 758 A 1 ATOM 5945 N N . GLY A 0 759 . -32.543 -17.901 17.945 1.00 96.45 759 A 1 ATOM 5946 C CA . GLY A 0 759 . -32.182 -17.262 16.674 1.00 96.45 759 A 1 ATOM 5947 C C . GLY A 0 759 . -30.701 -16.874 16.618 1.00 96.45 759 A 1 ATOM 5948 O O . GLY A 0 759 . -30.037 -17.084 15.606 1.00 96.45 759 A 1 ATOM 5949 N N . THR A 0 760 . -30.155 -16.397 17.738 1.00 97.11 760 A 1 ATOM 5950 C CA . THR A 0 760 . -28.730 -16.059 17.860 1.00 97.11 760 A 1 ATOM 5951 C C . THR A 0 760 . -27.832 -17.291 17.787 1.00 97.11 760 A 1 ATOM 5952 C CB . THR A 0 760 . -28.470 -15.274 19.153 1.00 97.11 760 A 1 ATOM 5953 O O . THR A 0 760 . -26.856 -17.289 17.040 1.00 97.11 760 A 1 ATOM 5954 C CG2 . THR A 0 760 . -27.027 -14.796 19.313 1.00 97.11 760 A 1 ATOM 5955 O OG1 . THR A 0 760 . -29.285 -14.125 19.155 1.00 97.11 760 A 1 ATOM 5956 N N . ALA A 0 761 . -28.169 -18.362 18.510 1.00 96.54 761 A 1 ATOM 5957 C CA . ALA A 0 761 . -27.420 -19.614 18.450 1.00 96.54 761 A 1 ATOM 5958 C C . ALA A 0 761 . -27.453 -20.247 17.047 1.00 96.54 761 A 1 ATOM 5959 C CB . ALA A 0 761 . -27.981 -20.560 19.513 1.00 96.54 761 A 1 ATOM 5960 O O . ALA A 0 761 . -26.430 -20.743 16.581 1.00 96.54 761 A 1 ATOM 5961 N N . LEU A 0 762 . -28.598 -20.180 16.352 1.00 97.24 762 A 1 ATOM 5962 C CA . LEU A 0 762 . -28.739 -20.619 14.961 1.00 97.24 762 A 1 ATOM 5963 C C . LEU A 0 762 . -27.845 -19.817 14.013 1.00 97.24 762 A 1 ATOM 5964 C CB . LEU A 0 762 . -30.209 -20.512 14.520 1.00 97.24 762 A 1 ATOM 5965 O O . LEU A 0 762 . -27.157 -20.417 13.198 1.00 97.24 762 A 1 ATOM 5966 C CG . LEU A 0 762 . -31.155 -21.576 15.104 1.00 97.24 762 A 1 ATOM 5967 C CD1 . LEU A 0 762 . -32.595 -21.164 14.790 1.00 97.24 762 A 1 ATOM 5968 C CD2 . LEU A 0 762 . -30.917 -22.960 14.494 1.00 97.24 762 A 1 ATOM 5969 N N . ALA A 0 763 . -27.810 -18.487 14.129 1.00 97.21 763 A 1 ATOM 5970 C CA . ALA A 0 763 . -26.964 -17.651 13.277 1.00 97.21 763 A 1 ATOM 5971 C C . ALA A 0 763 . -25.468 -17.952 13.462 1.00 97.21 763 A 1 ATOM 5972 C CB . ALA A 0 763 . -27.288 -16.184 13.566 1.00 97.21 763 A 1 ATOM 5973 O O . ALA A 0 763 . -24.757 -18.121 12.473 1.00 97.21 763 A 1 ATOM 5974 N N . ILE A 0 764 . -25.006 -18.088 14.712 1.00 96.31 764 A 1 ATOM 5975 C CA . ILE A 0 764 . -23.617 -18.467 15.019 1.00 96.31 764 A 1 ATOM 5976 C C . ILE A 0 764 . -23.301 -19.843 14.425 1.00 96.31 764 A 1 ATOM 5977 C CB . ILE A 0 764 . -23.361 -18.450 16.544 1.00 96.31 764 A 1 ATOM 5978 O O . ILE A 0 764 . -22.347 -19.986 13.665 1.00 96.31 764 A 1 ATOM 5979 C CG1 . ILE A 0 764 . -23.480 -17.018 17.115 1.00 96.31 764 A 1 ATOM 5980 C CG2 . ILE A 0 764 . -21.970 -19.035 16.861 1.00 96.31 764 A 1 ATOM 5981 C CD1 . ILE A 0 764 . -23.590 -16.986 18.647 1.00 96.31 764 A 1 ATOM 5982 N N . ALA A 0 765 . -24.134 -20.842 14.724 1.00 95.56 765 A 1 ATOM 5983 C CA . ALA A 0 765 . -23.924 -22.201 14.244 1.00 95.56 765 A 1 ATOM 5984 C C . ALA A 0 765 . -23.976 -22.294 12.712 1.00 95.56 765 A 1 ATOM 5985 C CB . ALA A 0 765 . -24.973 -23.108 14.894 1.00 95.56 765 A 1 ATOM 5986 O O . ALA A 0 765 . -23.251 -23.095 12.131 1.00 95.56 765 A 1 ATOM 5987 N N . PHE A 0 766 . -24.810 -21.488 12.049 1.00 95.40 766 A 1 ATOM 5988 C CA . PHE A 0 766 . -24.880 -21.426 10.592 1.00 95.40 766 A 1 ATOM 5989 C C . PHE A 0 766 . -23.578 -20.898 9.987 1.00 95.40 766 A 1 ATOM 5990 C CB . PHE A 0 766 . -26.074 -20.565 10.162 1.00 95.40 766 A 1 ATOM 5991 O O . PHE A 0 766 . -23.063 -21.515 9.059 1.00 95.40 766 A 1 ATOM 5992 C CG . PHE A 0 766 . -26.218 -20.459 8.659 1.00 95.40 766 A 1 ATOM 5993 C CD1 . PHE A 0 766 . -25.604 -19.402 7.961 1.00 95.40 766 A 1 ATOM 5994 C CD2 . PHE A 0 766 . -26.938 -21.440 7.953 1.00 95.40 766 A 1 ATOM 5995 C CE1 . PHE A 0 766 . -25.709 -19.327 6.561 1.00 95.40 766 A 1 ATOM 5996 C CE2 . PHE A 0 766 . -27.046 -21.365 6.554 1.00 95.40 766 A 1 ATOM 5997 C CZ . PHE A 0 766 . -26.429 -20.310 5.860 1.00 95.40 766 A 1 ATOM 5998 N N . LEU A 0 767 . -23.034 -19.800 10.523 1.00 93.62 767 A 1 ATOM 5999 C CA . LEU A 0 767 . -21.766 -19.222 10.064 1.00 93.62 767 A 1 ATOM 6000 C C . LEU A 0 767 . -20.604 -20.208 10.242 1.00 93.62 767 A 1 ATOM 6001 C CB . LEU A 0 767 . -21.506 -17.910 10.826 1.00 93.62 767 A 1 ATOM 6002 O O . LEU A 0 767 . -19.876 -20.472 9.289 1.00 93.62 767 A 1 ATOM 6003 C CG . LEU A 0 767 . -22.441 -16.757 10.422 1.00 93.62 767 A 1 ATOM 6004 C CD1 . LEU A 0 767 . -22.326 -15.603 11.417 1.00 93.62 767 A 1 ATOM 6005 C CD2 . LEU A 0 767 . -22.103 -16.217 9.032 1.00 93.62 767 A 1 ATOM 6006 N N . GLU A 0 768 . -20.494 -20.819 11.424 1.00 91.90 768 A 1 ATOM 6007 C CA . GLU A 0 768 . -19.449 -21.805 11.738 1.00 91.90 768 A 1 ATOM 6008 C C . GLU A 0 768 . -19.569 -23.085 10.890 1.00 91.90 768 A 1 ATOM 6009 C CB . GLU A 0 768 . -19.529 -22.163 13.234 1.00 91.90 768 A 1 ATOM 6010 O O . GLU A 0 768 . -18.563 -23.666 10.491 1.00 91.90 768 A 1 ATOM 6011 C CG . GLU A 0 768 . -19.115 -21.016 14.179 1.00 91.90 768 A 1 ATOM 6012 C CD . GLU A 0 768 . -19.332 -21.343 15.669 1.00 91.90 768 A 1 ATOM 6013 O OE1 . GLU A 0 768 . -18.852 -20.563 16.535 1.00 91.90 768 A 1 ATOM 6014 O OE2 . GLU A 0 768 . -20.030 -22.343 15.981 1.00 91.90 768 A 1 ATOM 6015 N N . LEU A 0 769 . -20.793 -23.544 10.598 1.00 90.85 769 A 1 ATOM 6016 C CA . LEU A 0 769 . -21.027 -24.790 9.859 1.00 90.85 769 A 1 ATOM 6017 C C . LEU A 0 769 . -20.944 -24.616 8.338 1.00 90.85 769 A 1 ATOM 6018 C CB . LEU A 0 769 . -22.401 -25.356 10.268 1.00 90.85 769 A 1 ATOM 6019 O O . LEU A 0 769 . -20.456 -25.510 7.651 1.00 90.85 769 A 1 ATOM 6020 C CG . LEU A 0 769 . -22.767 -26.711 9.634 1.00 90.85 769 A 1 ATOM 6021 C CD1 . LEU A 0 769 . -21.859 -27.838 10.134 1.00 90.85 769 A 1 ATOM 6022 C CD2 . LEU A 0 769 . -24.213 -27.068 9.990 1.00 90.85 769 A 1 ATOM 6023 N N . CYS A 0 770 . -21.490 -23.520 7.810 1.00 89.69 770 A 1 ATOM 6024 C CA . CYS A 0 770 . -21.714 -23.346 6.373 1.00 89.69 770 A 1 ATOM 6025 C C . CYS A 0 770 . -20.690 -22.431 5.704 1.00 89.69 770 A 1 ATOM 6026 C CB . CYS A 0 770 . -23.135 -22.814 6.118 1.00 89.69 770 A 1 ATOM 6027 O O . CYS A 0 770 . -20.635 -22.424 4.478 1.00 89.69 770 A 1 ATOM 6028 S SG . CYS A 0 770 . -24.386 -23.881 6.886 1.00 89.69 770 A 1 ATOM 6029 N N . MET A 0 771 . -19.942 -21.637 6.478 1.00 87.37 771 A 1 ATOM 6030 C CA . MET A 0 771 . -18.960 -20.677 5.959 1.00 87.37 771 A 1 ATOM 6031 C C . MET A 0 771 . -17.641 -20.664 6.769 1.00 87.37 771 A 1 ATOM 6032 C CB . MET A 0 771 . -19.612 -19.279 5.888 1.00 87.37 771 A 1 ATOM 6033 O O . MET A 0 771 . -17.116 -19.576 7.039 1.00 87.37 771 A 1 ATOM 6034 C CG . MET A 0 771 . -20.952 -19.272 5.134 1.00 87.37 771 A 1 ATOM 6035 S SD . MET A 0 771 . -21.742 -17.654 4.903 1.00 87.37 771 A 1 ATOM 6036 C CE . MET A 0 771 . -20.536 -16.923 3.770 1.00 87.37 771 A 1 ATOM 6037 N N . PRO A 0 772 . -17.091 -21.819 7.209 1.00 82.81 772 A 1 ATOM 6038 C CA . PRO A 0 772 . -15.880 -21.860 8.036 1.00 82.81 772 A 1 ATOM 6039 C C . PRO A 0 772 . -14.646 -21.266 7.339 1.00 82.81 772 A 1 ATOM 6040 C CB . PRO A 0 772 . -15.659 -23.343 8.351 1.00 82.81 772 A 1 ATOM 6041 O O . PRO A 0 772 . -13.787 -20.686 7.993 1.00 82.81 772 A 1 ATOM 6042 C CG . PRO A 0 772 . -16.305 -24.064 7.169 1.00 82.81 772 A 1 ATOM 6043 C CD . PRO A 0 772 . -17.507 -23.177 6.875 1.00 82.81 772 A 1 ATOM 6044 N N . GLU A 0 773 . -14.556 -21.370 6.015 1.00 78.31 773 A 1 ATOM 6045 C CA . GLU A 0 773 . -13.474 -20.799 5.205 1.00 78.31 773 A 1 ATOM 6046 C C . GLU A 0 773 . -13.464 -19.264 5.204 1.00 78.31 773 A 1 ATOM 6047 C CB . GLU A 0 773 . -13.542 -21.374 3.775 1.00 78.31 773 A 1 ATOM 6048 O O . GLU A 0 773 . -12.436 -18.645 4.930 1.00 78.31 773 A 1 ATOM 6049 C CG . GLU A 0 773 . -14.685 -20.880 2.861 1.00 78.31 773 A 1 ATOM 6050 C CD . GLU A 0 773 . -16.112 -21.283 3.283 1.00 78.31 773 A 1 ATOM 6051 O OE1 . GLU A 0 773 . -17.064 -20.620 2.817 1.00 78.31 773 A 1 ATOM 6052 O OE2 . GLU A 0 773 . -16.260 -22.235 4.083 1.00 78.31 773 A 1 ATOM 6053 N N . LYS A 0 774 . -14.599 -18.651 5.559 1.00 82.55 774 A 1 ATOM 6054 C CA . LYS A 0 774 . -14.786 -17.204 5.676 1.00 82.55 774 A 1 ATOM 6055 C C . LYS A 0 774 . -14.785 -16.724 7.130 1.00 82.55 774 A 1 ATOM 6056 C CB . LYS A 0 774 . -16.048 -16.781 4.905 1.00 82.55 774 A 1 ATOM 6057 O O . LYS A 0 774 . -15.285 -15.639 7.404 1.00 82.55 774 A 1 ATOM 6058 C CG . LYS A 0 774 . -15.916 -16.994 3.389 1.00 82.55 774 A 1 ATOM 6059 C CD . LYS A 0 774 . -17.081 -16.316 2.667 1.00 82.55 774 A 1 ATOM 6060 C CE . LYS A 0 774 . -16.811 -16.128 1.175 1.00 82.55 774 A 1 ATOM 6061 N NZ . LYS A 0 774 . -17.435 -14.871 0.701 1.00 82.55 774 A 1 ATOM 6062 N N . GLU A 0 775 . -14.220 -17.479 8.080 1.00 84.16 775 A 1 ATOM 6063 C CA . GLU A 0 775 . -14.192 -17.093 9.506 1.00 84.16 775 A 1 ATOM 6064 C C . GLU A 0 775 . -13.715 -15.647 9.712 1.00 84.16 775 A 1 ATOM 6065 C CB . GLU A 0 775 . -13.318 -18.073 10.309 1.00 84.16 775 A 1 ATOM 6066 O O . GLU A 0 775 . -14.373 -14.854 10.387 1.00 84.16 775 A 1 ATOM 6067 C CG . GLU A 0 775 . -13.418 -17.824 11.827 1.00 84.16 775 A 1 ATOM 6068 C CD . GLU A 0 775 . -12.343 -18.548 12.652 1.00 84.16 775 A 1 ATOM 6069 O OE1 . GLU A 0 775 . -12.008 -18.005 13.738 1.00 84.16 775 A 1 ATOM 6070 O OE2 . GLU A 0 775 . -11.798 -19.572 12.184 1.00 84.16 775 A 1 ATOM 6071 N N . ASN A 0 776 . -12.629 -15.259 9.042 1.00 80.76 776 A 1 ATOM 6072 C CA . ASN A 0 776 . -12.069 -13.906 9.113 1.00 80.76 776 A 1 ATOM 6073 C C . ASN A 0 776 . -13.047 -12.797 8.666 1.00 80.76 776 A 1 ATOM 6074 C CB . ASN A 0 776 . -10.784 -13.880 8.268 1.00 80.76 776 A 1 ATOM 6075 O O . ASN A 0 776 . -12.853 -11.637 9.018 1.00 80.76 776 A 1 ATOM 6076 C CG . ASN A 0 776 . -9.641 -14.675 8.880 1.00 80.76 776 A 1 ATOM 6077 N ND2 . ASN A 0 776 . -8.709 -15.122 8.071 1.00 80.76 776 A 1 ATOM 6078 O OD1 . ASN A 0 776 . -9.545 -14.873 10.080 1.00 80.76 776 A 1 ATOM 6079 N N . GLU A 0 777 . -14.093 -13.136 7.913 1.00 86.87 777 A 1 ATOM 6080 C CA . GLU A 0 777 . -15.104 -12.216 7.388 1.00 86.87 777 A 1 ATOM 6081 C C . GLU A 0 777 . -16.307 -12.036 8.326 1.00 86.87 777 A 1 ATOM 6082 C CB . GLU A 0 777 . -15.561 -12.714 6.005 1.00 86.87 777 A 1 ATOM 6083 O O . GLU A 0 777 . -16.986 -11.012 8.259 1.00 86.87 777 A 1 ATOM 6084 C CG . GLU A 0 777 . -14.447 -12.557 4.966 1.00 86.87 777 A 1 ATOM 6085 C CD . GLU A 0 777 . -14.818 -13.009 3.545 1.00 86.87 777 A 1 ATOM 6086 O OE1 . GLU A 0 777 . -13.858 -13.235 2.780 1.00 86.87 777 A 1 ATOM 6087 O OE2 . GLU A 0 777 . -16.012 -13.102 3.202 1.00 86.87 777 A 1 ATOM 6088 N N . TRP A 0 778 . -16.593 -12.985 9.221 1.00 89.02 778 A 1 ATOM 6089 C CA . TRP A 0 778 . -17.750 -12.911 10.129 1.00 89.02 778 A 1 ATOM 6090 C C . TRP A 0 778 . -17.394 -12.995 11.616 1.00 89.02 778 A 1 ATOM 6091 C CB . TRP A 0 778 . -18.793 -13.951 9.708 1.00 89.02 778 A 1 ATOM 6092 O O . TRP A 0 778 . -18.258 -12.784 12.471 1.00 89.02 778 A 1 ATOM 6093 C CG . TRP A 0 778 . -18.320 -15.369 9.587 1.00 89.02 778 A 1 ATOM 6094 C CD1 . TRP A 0 778 . -18.153 -16.043 8.425 1.00 89.02 778 A 1 ATOM 6095 C CD2 . TRP A 0 778 . -17.938 -16.311 10.640 1.00 89.02 778 A 1 ATOM 6096 C CE2 . TRP A 0 778 . -17.600 -17.554 10.029 1.00 89.02 778 A 1 ATOM 6097 C CE3 . TRP A 0 778 . -17.834 -16.251 12.046 1.00 89.02 778 A 1 ATOM 6098 N NE1 . TRP A 0 778 . -17.741 -17.332 8.684 1.00 89.02 778 A 1 ATOM 6099 C CH2 . TRP A 0 778 . -17.064 -18.565 12.156 1.00 89.02 778 A 1 ATOM 6100 C CZ2 . TRP A 0 778 . -17.172 -18.666 10.761 1.00 89.02 778 A 1 ATOM 6101 C CZ3 . TRP A 0 778 . -17.395 -17.358 12.795 1.00 89.02 778 A 1 ATOM 6102 N N . ARG A 0 779 . -16.129 -13.253 11.958 1.00 86.86 779 A 1 ATOM 6103 C CA . ARG A 0 779 . -15.676 -13.480 13.334 1.00 86.86 779 A 1 ATOM 6104 C C . ARG A 0 779 . -16.087 -12.390 14.318 1.00 86.86 779 A 1 ATOM 6105 C CB . ARG A 0 779 . -14.163 -13.689 13.317 1.00 86.86 779 A 1 ATOM 6106 O O . ARG A 0 779 . -16.660 -12.718 15.348 1.00 86.86 779 A 1 ATOM 6107 C CG . ARG A 0 779 . -13.594 -13.845 14.724 1.00 86.86 779 A 1 ATOM 6108 C CD . ARG A 0 779 . -12.138 -14.256 14.604 1.00 86.86 779 A 1 ATOM 6109 N NE . ARG A 0 779 . -11.532 -14.316 15.936 1.00 86.86 779 A 1 ATOM 6110 N NH1 . ARG A 0 779 . -9.752 -15.605 15.307 1.00 86.86 779 A 1 ATOM 6111 N NH2 . ARG A 0 779 . -9.999 -15.004 17.452 1.00 86.86 779 A 1 ATOM 6112 C CZ . ARG A 0 779 . -10.431 -14.974 16.224 1.00 86.86 779 A 1 ATOM 6113 N N . LEU A 0 780 . -15.864 -11.107 14.012 1.00 87.58 780 A 1 ATOM 6114 C CA . LEU A 0 780 . -16.194 -10.021 14.957 1.00 87.58 780 A 1 ATOM 6115 C C . LEU A 0 780 . -17.702 -9.946 15.260 1.00 87.58 780 A 1 ATOM 6116 C CB . LEU A 0 780 . -15.706 -8.657 14.434 1.00 87.58 780 A 1 ATOM 6117 O O . LEU A 0 780 . -18.104 -9.638 16.382 1.00 87.58 780 A 1 ATOM 6118 C CG . LEU A 0 780 . -14.193 -8.530 14.181 1.00 87.58 780 A 1 ATOM 6119 C CD1 . LEU A 0 780 . -13.897 -7.168 13.554 1.00 87.58 780 A 1 ATOM 6120 C CD2 . LEU A 0 780 . -13.398 -8.644 15.482 1.00 87.58 780 A 1 ATOM 6121 N N . ILE A 0 781 . -18.539 -10.273 14.273 1.00 91.15 781 A 1 ATOM 6122 C CA . ILE A 0 781 . -19.999 -10.323 14.412 1.00 91.15 781 A 1 ATOM 6123 C C . ILE A 0 781 . -20.384 -11.490 15.333 1.00 91.15 781 A 1 ATOM 6124 C CB . ILE A 0 781 . -20.639 -10.440 13.009 1.00 91.15 781 A 1 ATOM 6125 O O . ILE A 0 781 . -21.222 -11.323 16.224 1.00 91.15 781 A 1 ATOM 6126 C CG1 . ILE A 0 781 . -20.305 -9.199 12.150 1.00 91.15 781 A 1 ATOM 6127 C CG2 . ILE A 0 781 . -22.163 -10.632 13.051 1.00 91.15 781 A 1 ATOM 6128 C CD1 . ILE A 0 781 . -20.563 -9.439 10.663 1.00 91.15 781 A 1 ATOM 6129 N N . VAL A 0 782 . -19.746 -12.654 15.165 1.00 92.01 782 A 1 ATOM 6130 C CA . VAL A 0 782 . -19.945 -13.827 16.030 1.00 92.01 782 A 1 ATOM 6131 C C . VAL A 0 782 . -19.416 -13.593 17.444 1.00 92.01 782 A 1 ATOM 6132 C CB . VAL A 0 782 . -19.340 -15.094 15.392 1.00 92.01 782 A 1 ATOM 6133 O O . VAL A 0 782 . -20.107 -13.940 18.398 1.00 92.01 782 A 1 ATOM 6134 C CG1 . VAL A 0 782 . -19.231 -16.269 16.372 1.00 92.01 782 A 1 ATOM 6135 C CG2 . VAL A 0 782 . -20.247 -15.529 14.237 1.00 92.01 782 A 1 ATOM 6136 N N . ASP A 0 783 . -18.259 -12.958 17.614 1.00 88.12 783 A 1 ATOM 6137 C CA . ASP A 0 783 . -17.686 -12.640 18.928 1.00 88.12 783 A 1 ATOM 6138 C C . ASP A 0 783 . -18.630 -11.732 19.729 1.00 88.12 783 A 1 ATOM 6139 C CB . ASP A 0 783 . -16.300 -11.985 18.756 1.00 88.12 783 A 1 ATOM 6140 O O . ASP A 0 783 . -18.921 -11.989 20.903 1.00 88.12 783 A 1 ATOM 6141 C CG . ASP A 0 783 . -15.189 -12.963 18.334 1.00 88.12 783 A 1 ATOM 6142 O OD1 . ASP A 0 783 . -15.382 -14.187 18.511 1.00 88.12 783 A 1 ATOM 6143 O OD2 . ASP A 0 783 . -14.117 -12.483 17.893 1.00 88.12 783 A 1 ATOM 6144 N N . LYS A 0 784 . -19.205 -10.719 19.070 1.00 90.06 784 A 1 ATOM 6145 C CA . LYS A 0 784 . -20.227 -9.840 19.651 1.00 90.06 784 A 1 ATOM 6146 C C . LYS A 0 784 . -21.489 -10.610 20.056 1.00 90.06 784 A 1 ATOM 6147 C CB . LYS A 0 784 . -20.517 -8.739 18.628 1.00 90.06 784 A 1 ATOM 6148 O O . LYS A 0 784 . -22.026 -10.393 21.145 1.00 90.06 784 A 1 ATOM 6149 C CG . LYS A 0 784 . -21.410 -7.621 19.174 1.00 90.06 784 A 1 ATOM 6150 C CD . LYS A 0 784 . -21.517 -6.544 18.093 1.00 90.06 784 A 1 ATOM 6151 C CE . LYS A 0 784 . -22.420 -5.392 18.514 1.00 90.06 784 A 1 ATOM 6152 N NZ . LYS A 0 784 . -22.288 -4.295 17.534 1.00 90.06 784 A 1 ATOM 6153 N N . ALA A 0 785 . -21.935 -11.546 19.221 1.00 93.59 785 A 1 ATOM 6154 C CA . ALA A 0 785 . -23.088 -12.393 19.512 1.00 93.59 785 A 1 ATOM 6155 C C . ALA A 0 785 . -22.841 -13.365 20.675 1.00 93.59 785 A 1 ATOM 6156 C CB . ALA A 0 785 . -23.452 -13.155 18.244 1.00 93.59 785 A 1 ATOM 6157 O O . ALA A 0 785 . -23.687 -13.494 21.562 1.00 93.59 785 A 1 ATOM 6158 N N . LYS A 0 786 . -21.668 -14.010 20.714 1.00 91.84 786 A 1 ATOM 6159 C CA . LYS A 0 786 . -21.235 -14.891 21.809 1.00 91.84 786 A 1 ATOM 6160 C C . LYS A 0 786 . -21.146 -14.119 23.123 1.00 91.84 786 A 1 ATOM 6161 C CB . LYS A 0 786 . -19.883 -15.549 21.461 1.00 91.84 786 A 1 ATOM 6162 O O . LYS A 0 786 . -21.626 -14.600 24.147 1.00 91.84 786 A 1 ATOM 6163 C CG . LYS A 0 786 . -20.025 -16.683 20.430 1.00 91.84 786 A 1 ATOM 6164 C CD . LYS A 0 786 . -18.675 -17.325 20.055 1.00 91.84 786 A 1 ATOM 6165 C CE . LYS A 0 786 . -18.932 -18.489 19.081 1.00 91.84 786 A 1 ATOM 6166 N NZ . LYS A 0 786 . -17.705 -19.099 18.511 1.00 91.84 786 A 1 ATOM 6167 N N . TYR A 0 787 . -20.602 -12.901 23.106 1.00 88.44 787 A 1 ATOM 6168 C CA . TYR A 0 787 . -20.574 -12.024 24.279 1.00 88.44 787 A 1 ATOM 6169 C C . TYR A 0 787 . -21.986 -11.717 24.807 1.00 88.44 787 A 1 ATOM 6170 C CB . TYR A 0 787 . -19.833 -10.730 23.927 1.00 88.44 787 A 1 ATOM 6171 O O . TYR A 0 787 . -22.254 -11.840 26.008 1.00 88.44 787 A 1 ATOM 6172 C CG . TYR A 0 787 . -19.797 -9.749 25.079 1.00 88.44 787 A 1 ATOM 6173 C CD1 . TYR A 0 787 . -20.785 -8.751 25.193 1.00 88.44 787 A 1 ATOM 6174 C CD2 . TYR A 0 787 . -18.800 -9.873 26.064 1.00 88.44 787 A 1 ATOM 6175 C CE1 . TYR A 0 787 . -20.778 -7.877 26.296 1.00 88.44 787 A 1 ATOM 6176 C CE2 . TYR A 0 787 . -18.783 -8.996 27.163 1.00 88.44 787 A 1 ATOM 6177 O OH . TYR A 0 787 . -19.749 -7.143 28.334 1.00 88.44 787 A 1 ATOM 6178 C CZ . TYR A 0 787 . -19.775 -7.998 27.279 1.00 88.44 787 A 1 ATOM 6179 N N . TRP A 0 788 . -22.912 -11.364 23.912 1.00 91.76 788 A 1 ATOM 6180 C CA . TRP A 0 788 . -24.302 -11.113 24.286 1.00 91.76 788 A 1 ATOM 6181 C C . TRP A 0 788 . -24.987 -12.360 24.854 1.00 91.76 788 A 1 ATOM 6182 C CB . TRP A 0 788 . -25.066 -10.571 23.081 1.00 91.76 788 A 1 ATOM 6183 O O . TRP A 0 788 . -25.616 -12.282 25.910 1.00 91.76 788 A 1 ATOM 6184 C CG . TRP A 0 788 . -26.511 -10.310 23.366 1.00 91.76 788 A 1 ATOM 6185 C CD1 . TRP A 0 788 . -27.021 -9.169 23.879 1.00 91.76 788 A 1 ATOM 6186 C CD2 . TRP A 0 788 . -27.636 -11.227 23.226 1.00 91.76 788 A 1 ATOM 6187 C CE2 . TRP A 0 788 . -28.816 -10.559 23.667 1.00 91.76 788 A 1 ATOM 6188 C CE3 . TRP A 0 788 . -27.778 -12.551 22.755 1.00 91.76 788 A 1 ATOM 6189 N NE1 . TRP A 0 788 . -28.383 -9.310 24.060 1.00 91.76 788 A 1 ATOM 6190 C CH2 . TRP A 0 788 . -30.181 -12.497 23.184 1.00 91.76 788 A 1 ATOM 6191 C CZ2 . TRP A 0 788 . -30.076 -11.173 23.646 1.00 91.76 788 A 1 ATOM 6192 C CZ3 . TRP A 0 788 . -29.037 -13.178 22.732 1.00 91.76 788 A 1 ATOM 6193 N N . LEU A 0 789 . -24.825 -13.517 24.204 1.00 91.69 789 A 1 ATOM 6194 C CA . LEU A 0 789 . -25.434 -14.776 24.634 1.00 91.69 789 A 1 ATOM 6195 C C . LEU A 0 789 . -24.931 -15.191 26.026 1.00 91.69 789 A 1 ATOM 6196 C CB . LEU A 0 789 . -25.165 -15.847 23.558 1.00 91.69 789 A 1 ATOM 6197 O O . LEU A 0 789 . -25.738 -15.521 26.896 1.00 91.69 789 A 1 ATOM 6198 C CG . LEU A 0 789 . -25.964 -17.149 23.744 1.00 91.69 789 A 1 ATOM 6199 C CD1 . LEU A 0 789 . -27.473 -16.918 23.606 1.00 91.69 789 A 1 ATOM 6200 C CD2 . LEU A 0 789 . -25.536 -18.175 22.693 1.00 91.69 789 A 1 ATOM 6201 N N . ASN A 0 790 . -23.625 -15.047 26.276 1.00 89.34 790 A 1 ATOM 6202 C CA . ASN A 0 790 . -23.013 -15.250 27.594 1.00 89.34 790 A 1 ATOM 6203 C C . ASN A 0 790 . -23.608 -14.329 28.667 1.00 89.34 790 A 1 ATOM 6204 C CB . ASN A 0 790 . -21.492 -15.054 27.467 1.00 89.34 790 A 1 ATOM 6205 O O . ASN A 0 790 . -23.858 -14.763 29.793 1.00 89.34 790 A 1 ATOM 6206 C CG . ASN A 0 790 . -20.801 -16.281 26.901 1.00 89.34 790 A 1 ATOM 6207 N ND2 . ASN A 0 790 . -19.848 -16.126 26.016 1.00 89.34 790 A 1 ATOM 6208 O OD1 . ASN A 0 790 . -21.075 -17.398 27.287 1.00 89.34 790 A 1 ATOM 6209 N N . THR A 0 791 . -23.894 -13.073 28.318 1.00 87.12 791 A 1 ATOM 6210 C CA . THR A 0 791 . -24.542 -12.115 29.227 1.00 87.12 791 A 1 ATOM 6211 C C . THR A 0 791 . -25.981 -12.533 29.554 1.00 87.12 791 A 1 ATOM 6212 C CB . THR A 0 791 . -24.514 -10.700 28.631 1.00 87.12 791 A 1 ATOM 6213 O O . THR A 0 791 . -26.393 -12.465 30.711 1.00 87.12 791 A 1 ATOM 6214 C CG2 . THR A 0 791 . -25.051 -9.659 29.610 1.00 87.12 791 A 1 ATOM 6215 O OG1 . THR A 0 791 . -23.191 -10.310 28.328 1.00 87.12 791 A 1 ATOM 6216 N N . GLN A 0 792 . -26.738 -13.037 28.571 1.00 86.96 792 A 1 ATOM 6217 C CA . GLN A 0 792 . -28.079 -13.588 28.815 1.00 86.96 792 A 1 ATOM 6218 C C . GLN A 0 792 . -28.039 -14.850 29.686 1.00 86.96 792 A 1 ATOM 6219 C CB . GLN A 0 792 . -28.795 -13.908 27.492 1.00 86.96 792 A 1 ATOM 6220 O O . GLN A 0 792 . -28.929 -15.055 30.512 1.00 86.96 792 A 1 ATOM 6221 C CG . GLN A 0 792 . -29.043 -12.695 26.590 1.00 86.96 792 A 1 ATOM 6222 C CD . GLN A 0 792 . -29.736 -11.548 27.311 1.00 86.96 792 A 1 ATOM 6223 N NE2 . GLN A 0 792 . -29.185 -10.355 27.273 1.00 86.96 792 A 1 ATOM 6224 O OE1 . GLN A 0 792 . -30.766 -11.708 27.943 1.00 86.96 792 A 1 ATOM 6225 N N . GLY A 0 793 . -27.006 -15.686 29.532 1.00 82.81 793 A 1 ATOM 6226 C CA . GLY A 0 793 . -26.784 -16.858 30.381 1.00 82.81 793 A 1 ATOM 6227 C C . GLY A 0 793 . -26.563 -16.463 31.841 1.00 82.81 793 A 1 ATOM 6228 O O . GLY A 0 793 . -27.205 -17.014 32.732 1.00 82.81 793 A 1 ATOM 6229 N N . GLN A 0 794 . -25.737 -15.437 32.078 1.00 80.76 794 A 1 ATOM 6230 C CA . GLN A 0 794 . -25.490 -14.878 33.413 1.00 80.76 794 A 1 ATOM 6231 C C . GLN A 0 794 . -26.755 -14.300 34.060 1.00 80.76 794 A 1 ATOM 6232 C CB . GLN A 0 794 . -24.422 -13.775 33.326 1.00 80.76 794 A 1 ATOM 6233 O O . GLN A 0 794 . -26.982 -14.507 35.248 1.00 80.76 794 A 1 ATOM 6234 C CG . GLN A 0 794 . -23.025 -14.347 33.081 1.00 80.76 794 A 1 ATOM 6235 C CD . GLN A 0 794 . -21.953 -13.288 32.859 1.00 80.76 794 A 1 ATOM 6236 N NE2 . GLN A 0 794 . -20.789 -13.682 32.392 1.00 80.76 794 A 1 ATOM 6237 O OE1 . GLN A 0 794 . -22.113 -12.105 33.113 1.00 80.76 794 A 1 ATOM 6238 N N . MET A 0 795 . -27.590 -13.591 33.294 1.00 80.07 795 A 1 ATOM 6239 C CA . MET A 0 795 . -28.821 -12.981 33.816 1.00 80.07 795 A 1 ATOM 6240 C C . MET A 0 795 . -29.903 -14.012 34.176 1.00 80.07 795 A 1 ATOM 6241 C CB . MET A 0 795 . -29.372 -11.975 32.794 1.00 80.07 795 A 1 ATOM 6242 O O . MET A 0 795 . -30.701 -13.766 35.079 1.00 80.07 795 A 1 ATOM 6243 C CG . MET A 0 795 . -28.504 -10.717 32.698 1.00 80.07 795 A 1 ATOM 6244 S SD . MET A 0 795 . -29.115 -9.505 31.495 1.00 80.07 795 A 1 ATOM 6245 C CE . MET A 0 795 . -27.888 -8.195 31.735 1.00 80.07 795 A 1 ATOM 6246 N N . ASN A 0 796 . -29.939 -15.157 33.486 1.00 72.29 796 A 1 ATOM 6247 C CA . ASN A 0 796 . -30.986 -16.169 33.654 1.00 72.29 796 A 1 ATOM 6248 C C . ASN A 0 796 . -30.637 -17.290 34.652 1.00 72.29 796 A 1 ATOM 6249 C CB . ASN A 0 796 . -31.362 -16.716 32.266 1.00 72.29 796 A 1 ATOM 6250 O O . ASN A 0 796 . -31.530 -18.056 35.028 1.00 72.29 796 A 1 ATOM 6251 C CG . ASN A 0 796 . -32.187 -15.722 31.467 1.00 72.29 796 A 1 ATOM 6252 N ND2 . ASN A 0 796 . -31.823 -15.458 30.238 1.00 72.29 796 A 1 ATOM 6253 O OD1 . ASN A 0 796 . -33.164 -15.173 31.943 1.00 72.29 796 A 1 ATOM 6254 N N . GLN A 0 797 . -29.382 -17.411 35.102 1.00 62.42 797 A 1 ATOM 6255 C CA . GLN A 0 797 . -28.974 -18.475 36.024 1.00 62.42 797 A 1 ATOM 6256 C C . GLN A 0 797 . -29.302 -18.166 37.497 1.00 62.42 797 A 1 ATOM 6257 C CB . GLN A 0 797 . -27.490 -18.824 35.838 1.00 62.42 797 A 1 ATOM 6258 O O . GLN A 0 797 . -28.750 -17.259 38.115 1.00 62.42 797 A 1 ATOM 6259 C CG . GLN A 0 797 . -27.251 -19.803 34.671 1.00 62.42 797 A 1 ATOM 6260 C CD . GLN A 0 797 . -25.774 -20.157 34.524 1.00 62.42 797 A 1 ATOM 6261 N NE2 . GLN A 0 797 . -25.391 -21.031 33.619 1.00 62.42 797 A 1 ATOM 6262 O OE1 . GLN A 0 797 . -24.917 -19.640 35.213 1.00 62.42 797 A 1 ATOM 6263 N N . LYS A 0 798 . -30.164 -19.019 38.075 1.00 55.40 798 A 1 ATOM 6264 C CA . LYS A 0 798 . -30.222 -19.348 39.515 1.00 55.40 798 A 1 ATOM 6265 C C . LYS A 0 798 . -29.437 -20.632 39.864 1.00 55.40 798 A 1 ATOM 6266 C CB . LYS A 0 798 . -31.690 -19.480 39.973 1.00 55.40 798 A 1 ATOM 6267 O O . LYS A 0 798 . -29.294 -20.933 41.044 1.00 55.40 798 A 1 ATOM 6268 C CG . LYS A 0 798 . -32.409 -18.132 40.138 1.00 55.40 798 A 1 ATOM 6269 C CD . LYS A 0 798 . -33.848 -18.350 40.629 1.00 55.40 798 A 1 ATOM 6270 C CE . LYS A 0 798 . -34.536 -17.005 40.876 1.00 55.40 798 A 1 ATOM 6271 N NZ . LYS A 0 798 . -35.953 -17.190 41.272 1.00 55.40 798 A 1 ATOM 6272 N N . ASP A 0 799 . -28.939 -21.365 38.862 1.00 49.08 799 A 1 ATOM 6273 C CA . ASP A 0 799 . -28.336 -22.703 38.984 1.00 49.08 799 A 1 ATOM 6274 C C . ASP A 0 799 . -26.819 -22.710 38.707 1.00 49.08 799 A 1 ATOM 6275 C CB . ASP A 0 799 . -29.061 -23.694 38.052 1.00 49.08 799 A 1 ATOM 6276 O O . ASP A 0 799 . -26.306 -21.916 37.925 1.00 49.08 799 A 1 ATOM 6277 C CG . ASP A 0 799 . -30.462 -24.078 38.542 1.00 49.08 799 A 1 ATOM 6278 O OD1 . ASP A 0 799 . -30.616 -24.284 39.765 1.00 49.08 799 A 1 ATOM 6279 O OD2 . ASP A 0 799 . -31.365 -24.185 37.684 1.00 49.08 799 A 1 ATOM 6280 N N . THR A 0 800 . -26.111 -23.650 39.340 1.00 50.78 800 A 1 ATOM 6281 C CA . THR A 0 800 . -24.648 -23.752 39.547 1.00 50.78 800 A 1 ATOM 6282 C C . THR A 0 800 . -23.749 -24.028 38.323 1.00 50.78 800 A 1 ATOM 6283 C CB . THR A 0 800 . -24.387 -24.839 40.618 1.00 50.78 800 A 1 ATOM 6284 O O . THR A 0 800 . -22.581 -24.366 38.513 1.00 50.78 800 A 1 ATOM 6285 C CG2 . THR A 0 800 . -24.686 -24.351 42.034 1.00 50.78 800 A 1 ATOM 6286 O OG1 . THR A 0 800 . -25.224 -25.958 40.402 1.00 50.78 800 A 1 ATOM 6287 N N . LYS A 0 801 . -24.223 -23.908 37.076 1.00 57.63 801 A 1 ATOM 6288 C CA . LYS A 0 801 . -23.378 -24.134 35.878 1.00 57.63 801 A 1 ATOM 6289 C C . LYS A 0 801 . -22.603 -22.875 35.475 1.00 57.63 801 A 1 ATOM 6290 C CB . LYS A 0 801 . -24.207 -24.651 34.694 1.00 57.63 801 A 1 ATOM 6291 O O . LYS A 0 801 . -23.094 -21.772 35.662 1.00 57.63 801 A 1 ATOM 6292 C CG . LYS A 0 801 . -24.536 -26.152 34.783 1.00 57.63 801 A 1 ATOM 6293 C CD . LYS A 0 801 . -25.087 -26.608 33.422 1.00 57.63 801 A 1 ATOM 6294 C CE . LYS A 0 801 . -25.301 -28.120 33.306 1.00 57.63 801 A 1 ATOM 6295 N NZ . LYS A 0 801 . -25.557 -28.497 31.885 1.00 57.63 801 A 1 ATOM 6296 N N . ASN A 0 802 . -21.429 -23.019 34.856 1.00 68.65 802 A 1 ATOM 6297 C CA . ASN A 0 802 . -20.699 -21.875 34.297 1.00 68.65 802 A 1 ATOM 6298 C C . ASN A 0 802 . -21.498 -21.282 33.105 1.00 68.65 802 A 1 ATOM 6299 C CB . ASN A 0 802 . -19.282 -22.346 33.917 1.00 68.65 802 A 1 ATOM 6300 O O . ASN A 0 802 . -21.916 -22.044 32.228 1.00 68.65 802 A 1 ATOM 6301 C CG . ASN A 0 802 . -18.304 -21.230 33.584 1.00 68.65 802 A 1 ATOM 6302 N ND2 . ASN A 0 802 . -17.061 -21.572 33.349 1.00 68.65 802 A 1 ATOM 6303 O OD1 . ASN A 0 802 . -18.624 -20.055 33.542 1.00 68.65 802 A 1 ATOM 6304 N N . PRO A 0 803 . -21.755 -19.960 33.036 1.00 63.33 803 A 1 ATOM 6305 C CA . PRO A 0 803 . -22.515 -19.339 31.946 1.00 63.33 803 A 1 ATOM 6306 C C . PRO A 0 803 . -22.009 -19.669 30.535 1.00 63.33 803 A 1 ATOM 6307 C CB . PRO A 0 803 . -22.430 -17.835 32.205 1.00 63.33 803 A 1 ATOM 6308 O O . PRO A 0 803 . -22.824 -19.827 29.625 1.00 63.33 803 A 1 ATOM 6309 C CG . PRO A 0 803 . -22.302 -17.745 33.723 1.00 63.33 803 A 1 ATOM 6310 C CD . PRO A 0 803 . -21.545 -19.004 34.113 1.00 63.33 803 A 1 ATOM 6311 N N . SER A 0 804 . -20.691 -19.822 30.364 1.00 72.69 804 A 1 ATOM 6312 C CA . SER A 0 804 . -20.084 -20.184 29.076 1.00 72.69 804 A 1 ATOM 6313 C C . SER A 0 804 . -20.530 -21.564 28.592 1.00 72.69 804 A 1 ATOM 6314 C CB . SER A 0 804 . -18.556 -20.106 29.166 1.00 72.69 804 A 1 ATOM 6315 O O . SER A 0 804 . -20.926 -21.710 27.441 1.00 72.69 804 A 1 ATOM 6316 O OG . SER A 0 804 . -18.053 -20.982 30.162 1.00 72.69 804 A 1 ATOM 6317 N N . GLU A 0 805 . -20.594 -22.552 29.491 1.00 79.67 805 A 1 ATOM 6318 C CA . GLU A 0 805 . -21.019 -23.919 29.155 1.00 79.67 805 A 1 ATOM 6319 C C . GLU A 0 805 . -22.467 -23.954 28.656 1.00 79.67 805 A 1 ATOM 6320 C CB . GLU A 0 805 . -20.916 -24.829 30.390 1.00 79.67 805 A 1 ATOM 6321 O O . GLU A 0 805 . -22.790 -24.680 27.720 1.00 79.67 805 A 1 ATOM 6322 C CG . GLU A 0 805 . -19.479 -25.078 30.867 1.00 79.67 805 A 1 ATOM 6323 C CD . GLU A 0 805 . -19.415 -25.876 32.183 1.00 79.67 805 A 1 ATOM 6324 O OE1 . GLU A 0 805 . -18.280 -26.210 32.589 1.00 79.67 805 A 1 ATOM 6325 O OE2 . GLU A 0 805 . -20.473 -26.083 32.829 1.00 79.67 805 A 1 ATOM 6326 N N . SER A 0 806 . -23.351 -23.142 29.248 1.00 80.75 806 A 1 ATOM 6327 C CA . SER A 0 806 . -24.759 -23.079 28.827 1.00 80.75 806 A 1 ATOM 6328 C C . SER A 0 806 . -24.917 -22.496 27.419 1.00 80.75 806 A 1 ATOM 6329 C CB . SER A 0 806 . -25.575 -22.243 29.816 1.00 80.75 806 A 1 ATOM 6330 O O . SER A 0 806 . -25.819 -22.897 26.680 1.00 80.75 806 A 1 ATOM 6331 O OG . SER A 0 806 . -25.523 -22.826 31.108 1.00 80.75 806 A 1 ATOM 6332 N N . CYS A 0 807 . -24.046 -21.559 27.041 1.00 86.41 807 A 1 ATOM 6333 C CA . CYS A 0 807 . -24.043 -20.953 25.714 1.00 86.41 807 A 1 ATOM 6334 C C . CYS A 0 807 . -23.480 -21.916 24.667 1.00 86.41 807 A 1 ATOM 6335 C CB . CYS A 0 807 . -23.261 -19.638 25.761 1.00 86.41 807 A 1 ATOM 6336 O O . CYS A 0 807 . -24.113 -22.111 23.629 1.00 86.41 807 A 1 ATOM 6337 S SG . CYS A 0 807 . -24.099 -18.526 26.918 1.00 86.41 807 A 1 ATOM 6338 N N . ASP A 0 808 . -22.361 -22.573 24.969 1.00 88.57 808 A 1 ATOM 6339 C CA . ASP A 0 808 . -21.747 -23.569 24.087 1.00 88.57 808 A 1 ATOM 6340 C C . ASP A 0 808 . -22.687 -24.764 23.850 1.00 88.57 808 A 1 ATOM 6341 C CB . ASP A 0 808 . -20.405 -24.028 24.684 1.00 88.57 808 A 1 ATOM 6342 O O . ASP A 0 808 . -22.867 -25.199 22.712 1.00 88.57 808 A 1 ATOM 6343 C CG . ASP A 0 808 . -19.345 -22.919 24.755 1.00 88.57 808 A 1 ATOM 6344 O OD1 . ASP A 0 808 . -19.406 -21.984 23.922 1.00 88.57 808 A 1 ATOM 6345 O OD2 . ASP A 0 808 . -18.467 -23.026 25.642 1.00 88.57 808 A 1 ATOM 6346 N N . GLU A 0 809 . -23.384 -25.239 24.894 1.00 89.32 809 A 1 ATOM 6347 C CA . GLU A 0 809 . -24.428 -26.268 24.773 1.00 89.32 809 A 1 ATOM 6348 C C . GLU A 0 809 . -25.570 -25.830 23.833 1.00 89.32 809 A 1 ATOM 6349 C CB . GLU A 0 809 . -25.042 -26.602 26.154 1.00 89.32 809 A 1 ATOM 6350 O O . GLU A 0 809 . -26.114 -26.654 23.092 1.00 89.32 809 A 1 ATOM 6351 C CG . GLU A 0 809 . -24.242 -27.561 27.065 1.00 89.32 809 A 1 ATOM 6352 C CD . GLU A 0 809 . -24.969 -27.863 28.405 1.00 89.32 809 A 1 ATOM 6353 O OE1 . GLU A 0 809 . -24.343 -28.325 29.393 1.00 89.32 809 A 1 ATOM 6354 O OE2 . GLU A 0 809 . -26.215 -27.714 28.484 1.00 89.32 809 A 1 ATOM 6355 N N . LEU A 0 810 . -25.973 -24.553 23.863 1.00 91.36 810 A 1 ATOM 6356 C CA . LEU A 0 810 . -27.047 -24.037 23.009 1.00 91.36 810 A 1 ATOM 6357 C C . LEU A 0 810 . -26.606 -23.929 21.543 1.00 91.36 810 A 1 ATOM 6358 C CB . LEU A 0 810 . -27.545 -22.686 23.559 1.00 91.36 810 A 1 ATOM 6359 O O . LEU A 0 810 . -27.368 -24.319 20.655 1.00 91.36 810 A 1 ATOM 6360 C CG . LEU A 0 810 . -28.773 -22.137 22.808 1.00 91.36 810 A 1 ATOM 6361 C CD1 . LEU A 0 810 . -30.002 -23.028 22.993 1.00 91.36 810 A 1 ATOM 6362 C CD2 . LEU A 0 810 . -29.128 -20.736 23.302 1.00 91.36 810 A 1 ATOM 6363 N N . ILE A 0 811 . -25.386 -23.444 21.294 1.00 93.54 811 A 1 ATOM 6364 C CA . ILE A 0 811 . -24.797 -23.355 19.949 1.00 93.54 811 A 1 ATOM 6365 C C . ILE A 0 811 . -24.623 -24.759 19.357 1.00 93.54 811 A 1 ATOM 6366 C CB . ILE A 0 811 . -23.463 -22.570 19.990 1.00 93.54 811 A 1 ATOM 6367 O O . ILE A 0 811 . -24.985 -24.993 18.206 1.00 93.54 811 A 1 ATOM 6368 C CG1 . ILE A 0 811 . -23.705 -21.102 20.424 1.00 93.54 811 A 1 ATOM 6369 C CG2 . ILE A 0 811 . -22.777 -22.591 18.609 1.00 93.54 811 A 1 ATOM 6370 C CD1 . ILE A 0 811 . -22.420 -20.344 20.784 1.00 93.54 811 A 1 ATOM 6371 N N . GLU A 0 812 . -24.165 -25.730 20.149 1.00 93.92 812 A 1 ATOM 6372 C CA . GLU A 0 812 . -24.033 -27.121 19.704 1.00 93.92 812 A 1 ATOM 6373 C C . GLU A 0 812 . -25.395 -27.747 19.350 1.00 93.92 812 A 1 ATOM 6374 C CB . GLU A 0 812 . -23.288 -27.912 20.792 1.00 93.92 812 A 1 ATOM 6375 O O . GLU A 0 812 . -25.536 -28.404 18.317 1.00 93.92 812 A 1 ATOM 6376 C CG . GLU A 0 812 . -23.106 -29.406 20.487 1.00 93.92 812 A 1 ATOM 6377 C CD . GLU A 0 812 . -22.464 -29.704 19.125 1.00 93.92 812 A 1 ATOM 6378 O OE1 . GLU A 0 812 . -22.824 -30.754 18.543 1.00 93.92 812 A 1 ATOM 6379 O OE2 . GLU A 0 812 . -21.638 -28.893 18.655 1.00 93.92 812 A 1 ATOM 6380 N N . LYS A 0 813 . -26.448 -27.485 20.136 1.00 93.15 813 A 1 ATOM 6381 C CA . LYS A 0 813 . -27.815 -27.915 19.780 1.00 93.15 813 A 1 ATOM 6382 C C . LYS A 0 813 . -28.296 -27.268 18.482 1.00 93.15 813 A 1 ATOM 6383 C CB . LYS A 0 813 . -28.788 -27.602 20.921 1.00 93.15 813 A 1 ATOM 6384 O O . LYS A 0 813 . -28.883 -27.954 17.644 1.00 93.15 813 A 1 ATOM 6385 C CG . LYS A 0 813 . -28.584 -28.550 22.109 1.00 93.15 813 A 1 ATOM 6386 C CD . LYS A 0 813 . -29.395 -28.061 23.310 1.00 93.15 813 A 1 ATOM 6387 C CE . LYS A 0 813 . -29.030 -28.866 24.555 1.00 93.15 813 A 1 ATOM 6388 N NZ . LYS A 0 813 . -29.681 -28.310 25.764 1.00 93.15 813 A 1 ATOM 6389 N N . ALA A 0 814 . -28.033 -25.975 18.289 1.00 94.93 814 A 1 ATOM 6390 C CA . ALA A 0 814 . -28.347 -25.272 17.046 1.00 94.93 814 A 1 ATOM 6391 C C . ALA A 0 814 . -27.623 -25.899 15.845 1.00 94.93 814 A 1 ATOM 6392 C CB . ALA A 0 814 . -28.020 -23.787 17.225 1.00 94.93 814 A 1 ATOM 6393 O O . ALA A 0 814 . -28.253 -26.175 14.823 1.00 94.93 814 A 1 ATOM 6394 N N . ARG A 0 815 . -26.338 -26.235 15.999 1.00 94.26 815 A 1 ATOM 6395 C CA . ARG A 0 815 . -25.529 -26.930 14.988 1.00 94.26 815 A 1 ATOM 6396 C C . ARG A 0 815 . -26.116 -28.289 14.611 1.00 94.26 815 A 1 ATOM 6397 C CB . ARG A 0 815 . -24.097 -27.049 15.533 1.00 94.26 815 A 1 ATOM 6398 O O . ARG A 0 815 . -26.214 -28.608 13.424 1.00 94.26 815 A 1 ATOM 6399 C CG . ARG A 0 815 . -23.084 -27.528 14.485 1.00 94.26 815 A 1 ATOM 6400 C CD . ARG A 0 815 . -21.686 -27.649 15.105 1.00 94.26 815 A 1 ATOM 6401 N NE . ARG A 0 815 . -21.145 -26.338 15.527 1.00 94.26 815 A 1 ATOM 6402 N NH1 . ARG A 0 815 . -20.253 -26.936 17.577 1.00 94.26 815 A 1 ATOM 6403 N NH2 . ARG A 0 815 . -19.974 -24.893 16.856 1.00 94.26 815 A 1 ATOM 6404 C CZ . ARG A 0 815 . -20.471 -26.071 16.634 1.00 94.26 815 A 1 ATOM 6405 N N . GLN A 0 816 . -26.567 -29.074 15.589 1.00 93.97 816 A 1 ATOM 6406 C CA . GLN A 0 816 . -27.221 -30.366 15.348 1.00 93.97 816 A 1 ATOM 6407 C C . GLN A 0 816 . -28.544 -30.214 14.586 1.00 93.97 816 A 1 ATOM 6408 C CB . GLN A 0 816 . -27.461 -31.081 16.684 1.00 93.97 816 A 1 ATOM 6409 O O . GLN A 0 816 . -28.794 -30.955 13.630 1.00 93.97 816 A 1 ATOM 6410 C CG . GLN A 0 816 . -26.144 -31.553 17.313 1.00 93.97 816 A 1 ATOM 6411 C CD . GLN A 0 816 . -26.310 -32.079 18.731 1.00 93.97 816 A 1 ATOM 6412 N NE2 . GLN A 0 816 . -25.211 -32.249 19.429 1.00 93.97 816 A 1 ATOM 6413 O OE1 . GLN A 0 816 . -27.398 -32.360 19.218 1.00 93.97 816 A 1 ATOM 6414 N N . VAL A 0 817 . -29.373 -29.237 14.972 1.00 93.49 817 A 1 ATOM 6415 C CA . VAL A 0 817 . -30.642 -28.935 14.289 1.00 93.49 817 A 1 ATOM 6416 C C . VAL A 0 817 . -30.390 -28.498 12.847 1.00 93.49 817 A 1 ATOM 6417 C CB . VAL A 0 817 . -31.462 -27.887 15.072 1.00 93.49 817 A 1 ATOM 6418 O O . VAL A 0 817 . -30.971 -29.081 11.931 1.00 93.49 817 A 1 ATOM 6419 C CG1 . VAL A 0 817 . -32.678 -27.391 14.277 1.00 93.49 817 A 1 ATOM 6420 C CG2 . VAL A 0 817 . -31.989 -28.497 16.379 1.00 93.49 817 A 1 ATOM 6421 N N . LEU A 0 818 . -29.478 -27.550 12.620 1.00 93.51 818 A 1 ATOM 6422 C CA . LEU A 0 818 . -29.123 -27.084 11.276 1.00 93.51 818 A 1 ATOM 6423 C C . LEU A 0 818 . -28.563 -28.214 10.414 1.00 93.51 818 A 1 ATOM 6424 C CB . LEU A 0 818 . -28.107 -25.937 11.372 1.00 93.51 818 A 1 ATOM 6425 O O . LEU A 0 818 . -29.013 -28.398 9.289 1.00 93.51 818 A 1 ATOM 6426 C CG . LEU A 0 818 . -28.708 -24.608 11.856 1.00 93.51 818 A 1 ATOM 6427 C CD1 . LEU A 0 818 . -27.576 -23.610 12.043 1.00 93.51 818 A 1 ATOM 6428 C CD2 . LEU A 0 818 . -29.712 -24.022 10.858 1.00 93.51 818 A 1 ATOM 6429 N N . THR A 0 819 . -27.665 -29.040 10.953 1.00 92.73 819 A 1 ATOM 6430 C CA . THR A 0 819 . -27.112 -30.196 10.230 1.00 92.73 819 A 1 ATOM 6431 C C . THR A 0 819 . -28.213 -31.161 9.784 1.00 92.73 819 A 1 ATOM 6432 C CB . THR A 0 819 . -26.105 -30.956 11.105 1.00 92.73 819 A 1 ATOM 6433 O O . THR A 0 819 . -28.159 -31.698 8.676 1.00 92.73 819 A 1 ATOM 6434 C CG2 . THR A 0 819 . -25.462 -32.138 10.373 1.00 92.73 819 A 1 ATOM 6435 O OG1 . THR A 0 819 . -25.044 -30.120 11.481 1.00 92.73 819 A 1 ATOM 6436 N N . LYS A 0 820 . -29.229 -31.394 10.626 1.00 92.39 820 A 1 ATOM 6437 C CA . LYS A 0 820 . -30.379 -32.243 10.281 1.00 92.39 820 A 1 ATOM 6438 C C . LYS A 0 820 . -31.246 -31.603 9.192 1.00 92.39 820 A 1 ATOM 6439 C CB . LYS A 0 820 . -31.180 -32.539 11.559 1.00 92.39 820 A 1 ATOM 6440 O O . LYS A 0 820 . -31.643 -32.295 8.256 1.00 92.39 820 A 1 ATOM 6441 C CG . LYS A 0 820 . -32.331 -33.529 11.319 1.00 92.39 820 A 1 ATOM 6442 C CD . LYS A 0 820 . -33.162 -33.704 12.596 1.00 92.39 820 A 1 ATOM 6443 C CE . LYS A 0 820 . -34.361 -34.621 12.333 1.00 92.39 820 A 1 ATOM 6444 N NZ . LYS A 0 820 . -35.306 -34.619 13.479 1.00 92.39 820 A 1 ATOM 6445 N N . LEU A 0 821 . -31.532 -30.307 9.307 1.00 90.48 821 A 1 ATOM 6446 C CA . LEU A 0 821 . -32.402 -29.586 8.376 1.00 90.48 821 A 1 ATOM 6447 C C . LEU A 0 821 . -31.738 -29.390 7.007 1.00 90.48 821 A 1 ATOM 6448 C CB . LEU A 0 821 . -32.858 -28.261 9.016 1.00 90.48 821 A 1 ATOM 6449 O O . LEU A 0 821 . -32.351 -29.731 6.001 1.00 90.48 821 A 1 ATOM 6450 C CG . LEU A 0 821 . -33.793 -28.439 10.232 1.00 90.48 821 A 1 ATOM 6451 C CD1 . LEU A 0 821 . -34.104 -27.089 10.874 1.00 90.48 821 A 1 ATOM 6452 C CD2 . LEU A 0 821 . -35.125 -29.095 9.856 1.00 90.48 821 A 1 ATOM 6453 N N . LEU A 0 822 . -30.469 -28.982 6.952 1.00 87.89 822 A 1 ATOM 6454 C CA . LEU A 0 822 . -29.722 -28.782 5.701 1.00 87.89 822 A 1 ATOM 6455 C C . LEU A 0 822 . -29.542 -30.084 4.899 1.00 87.89 822 A 1 ATOM 6456 C CB . LEU A 0 822 . -28.358 -28.147 6.034 1.00 87.89 822 A 1 ATOM 6457 O O . LEU A 0 822 . -29.628 -30.079 3.669 1.00 87.89 822 A 1 ATOM 6458 C CG . LEU A 0 822 . -28.434 -26.698 6.556 1.00 87.89 822 A 1 ATOM 6459 C CD1 . LEU A 0 822 . -27.071 -26.273 7.097 1.00 87.89 822 A 1 ATOM 6460 C CD2 . LEU A 0 822 . -28.852 -25.715 5.461 1.00 87.89 822 A 1 ATOM 6461 N N . LYS A 0 823 . -29.375 -31.229 5.580 1.00 83.78 823 A 1 ATOM 6462 C CA . LYS A 0 823 . -29.379 -32.557 4.933 1.00 83.78 823 A 1 ATOM 6463 C C . LYS A 0 823 . -30.737 -32.918 4.327 1.00 83.78 823 A 1 ATOM 6464 C CB . LYS A 0 823 . -28.963 -33.637 5.941 1.00 83.78 823 A 1 ATOM 6465 O O . LYS A 0 823 . -30.794 -33.617 3.322 1.00 83.78 823 A 1 ATOM 6466 C CG . LYS A 0 823 . -27.453 -33.624 6.203 1.00 83.78 823 A 1 ATOM 6467 C CD . LYS A 0 823 . -27.086 -34.661 7.271 1.00 83.78 823 A 1 ATOM 6468 C CE . LYS A 0 823 . -25.584 -34.570 7.548 1.00 83.78 823 A 1 ATOM 6469 N NZ . LYS A 0 823 . -25.148 -35.546 8.575 1.00 83.78 823 A 1 ATOM 6470 N N . SER A 0 824 . -31.836 -32.466 4.935 1.00 74.33 824 A 1 ATOM 6471 C CA . SER A 0 824 . -33.184 -32.729 4.415 1.00 74.33 824 A 1 ATOM 6472 C C . SER A 0 824 . -33.514 -31.894 3.175 1.00 74.33 824 A 1 ATOM 6473 C CB . SER A 0 824 . -34.233 -32.548 5.517 1.00 74.33 824 A 1 ATOM 6474 O O . SER A 0 824 . -34.267 -32.357 2.320 1.00 74.33 824 A 1 ATOM 6475 O OG . SER A 0 824 . -34.537 -31.198 5.803 1.00 74.33 824 A 1 ATOM 6476 N N . THR A 0 825 . -32.921 -30.703 3.053 1.00 60.82 825 A 1 ATOM 6477 C CA . THR A 0 825 . -33.116 -29.799 1.912 1.00 60.82 825 A 1 ATOM 6478 C C . THR A 0 825 . -32.333 -30.248 0.677 1.00 60.82 825 A 1 ATOM 6479 C CB . THR A 0 825 . -32.727 -28.352 2.273 1.00 60.82 825 A 1 ATOM 6480 O O . THR A 0 825 . -32.851 -30.142 -0.421 1.00 60.82 825 A 1 ATOM 6481 C CG2 . THR A 0 825 . -33.513 -27.330 1.457 1.00 60.82 825 A 1 ATOM 6482 O OG1 . THR A 0 825 . -33.011 -28.058 3.622 1.00 60.82 825 A 1 ATOM 6483 N N . THR A 0 826 . -31.129 -30.811 0.848 1.00 57.08 826 A 1 ATOM 6484 C CA . THR A 0 826 . -30.276 -31.311 -0.257 1.00 57.08 826 A 1 ATOM 6485 C C . THR A 0 826 . -30.714 -32.664 -0.832 1.00 57.08 826 A 1 ATOM 6486 C CB . THR A 0 826 . -28.801 -31.409 0.179 1.00 57.08 826 A 1 ATOM 6487 O O . THR A 0 826 . -30.275 -33.044 -1.912 1.00 57.08 826 A 1 ATOM 6488 C CG2 . THR A 0 826 . -28.088 -30.064 0.080 1.00 57.08 826 A 1 ATOM 6489 O OG1 . THR A 0 826 . -28.681 -31.823 1.527 1.00 57.08 826 A 1 ATOM 6490 N N . SER A 0 827 . -31.569 -33.408 -0.121 1.00 46.21 827 A 1 ATOM 6491 C CA . SER A 0 827 . -32.147 -34.676 -0.594 1.00 46.21 827 A 1 ATOM 6492 C C . SER A 0 827 . -33.421 -34.502 -1.443 1.00 46.21 827 A 1 ATOM 6493 C CB . SER A 0 827 . -32.427 -35.579 0.613 1.00 46.21 827 A 1 ATOM 6494 O O . SER A 0 827 . -33.954 -35.508 -1.920 1.00 46.21 827 A 1 ATOM 6495 O OG . SER A 0 827 . -32.950 -36.831 0.205 1.00 46.21 827 A 1 ATOM 6496 N N . LYS A 0 828 . -33.941 -33.279 -1.582 1.00 39.38 828 A 1 ATOM 6497 C CA . LYS A 0 828 . -35.056 -32.923 -2.470 1.00 39.38 828 A 1 ATOM 6498 C C . LYS A 0 828 . -34.517 -32.192 -3.686 1.00 39.38 828 A 1 ATOM 6499 C CB . LYS A 0 828 . -36.048 -32.008 -1.747 1.00 39.38 828 A 1 ATOM 6500 O O . LYS A 0 828 . -35.141 -32.367 -4.754 1.00 39.38 828 A 1 ATOM 6501 C CG . LYS A 0 828 . -36.938 -32.761 -0.759 1.00 39.38 828 A 1 ATOM 6502 C CD . LYS A 0 828 . -37.938 -31.765 -0.167 1.00 39.38 828 A 1 ATOM 6503 C CE . LYS A 0 828 . -38.905 -32.472 0.778 1.00 39.38 828 A 1 ATOM 6504 N NZ . LYS A 0 828 . -39.839 -31.491 1.375 1.00 39.38 828 A 1 ATOM 6505 O OXT . LYS A 0 828 . -33.534 -31.456 -3.469 1.00 39.38 828 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 81.78 # loop_ _atom_type.symbol C N O S #