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 GLU 0 3 ASN 0 4 VAL 0 5 LEU 0 6 ARG 0 7 GLY 0 8 VAL 0 9 VAL 0 10 ALA 0 11 TYR 0 12 VAL 0 13 ASP 0 14 VAL 0 15 LYS 0 16 SER 0 17 PRO 0 18 PHE 0 19 GLY 0 20 ASN 0 21 SER 0 22 ALA 0 23 ILE 0 24 ALA 0 25 LEU 0 26 THR 0 27 GLY 0 28 SER 0 29 LEU 0 30 GLU 0 31 ALA 0 32 LEU 0 33 GLY 0 34 ALA 0 35 ARG 0 36 VAL 0 37 CYS 0 38 HIS 0 39 SER 0 40 LEU 0 41 ASN 0 42 HIS 0 43 LEU 0 44 VAL 0 45 THR 0 46 HIS 0 47 VAL 0 48 ILE 0 49 PHE 0 50 ARG 0 51 ASN 0 52 GLY 0 53 SER 0 54 GLU 0 55 VAL 0 56 VAL 0 57 ARG 0 58 SER 0 59 TRP 0 60 ALA 0 61 ILE 0 62 LYS 0 63 ARG 0 64 ASN 0 65 ILE 0 66 PRO 0 67 VAL 0 68 VAL 0 69 SER 0 70 PRO 0 71 ALA 0 72 TRP 0 73 VAL 0 74 LYS 0 75 ALA 0 76 SER 0 77 ARG 0 78 MET 0 79 MET 0 80 LYS 0 81 VAL 0 82 LYS 0 83 ALA 0 84 PRO 0 85 GLU 0 86 ALA 0 87 ALA 0 88 TYR 0 89 SER 0 90 GLU 0 91 LYS 0 92 GLU 0 93 ASP 0 94 LYS 0 95 ASN 0 96 ASP 0 97 LEU 0 98 SER 0 99 GLY 0 100 LEU 0 101 SER 0 102 THR 0 103 LYS 0 104 LEU 0 105 ASP 0 106 SER 0 107 VAL 0 108 ALA 0 109 ASP 0 110 GLY 0 111 ASP 0 112 VAL 0 113 GLU 0 114 ALA 0 115 ILE 0 116 ASN 0 117 ARG 0 118 ILE 0 119 GLY 0 120 VAL 0 121 PRO 0 122 ILE 0 123 SER 0 124 ASP 0 125 ARG 0 126 GLU 0 127 TYR 0 128 ASN 0 129 ASN 0 130 GLY 0 131 LEU 0 132 SER 0 133 VAL 0 134 PHE 0 135 LYS 0 136 PRO 0 137 ILE 0 138 ARG 0 139 VAL 0 140 SER 0 141 GLU 0 142 LYS 0 143 PHE 0 144 ILE 0 145 ARG 0 146 PRO 0 147 LYS 0 148 THR 0 149 PRO 0 150 PRO 0 151 GLY 0 152 MET 0 153 ARG 0 154 ASP 0 155 PHE 0 156 LEU 0 157 LEU 0 158 ARG 0 159 ILE 0 160 GLN 0 161 LYS 0 162 GLY 0 163 ARG 0 164 LYS 0 165 LEU 0 166 ASN 0 167 GLY 0 168 GLU 0 169 ASP 0 170 THR 0 171 ILE 0 172 CYS 0 173 ASP 0 174 GLU 0 175 ALA 0 176 ILE 0 177 PRO 0 178 LYS 0 179 ASN 0 180 SER 0 181 GLU 0 182 ASP 0 183 ASN 0 184 ILE 0 185 GLU 0 186 ASN 0 187 GLU 0 188 THR 0 189 ARG 0 190 ASN 0 191 PRO 0 192 THR 0 193 VAL 0 194 GLY 0 195 GLU 0 196 GLY 0 197 PHE 0 198 GLN 0 199 ASN 0 200 SER 0 201 ASN 0 202 VAL 0 203 LYS 0 204 SER 0 205 LYS 0 206 ALA 0 207 ASP 0 208 CYS 0 209 LEU 0 210 ILE 0 211 THR 0 212 SER 0 213 THR 0 214 GLN 0 215 ASN 0 216 THR 0 217 THR 0 218 ASP 0 219 GLN 0 220 PRO 0 221 GLU 0 222 VAL 0 223 LEU 0 224 GLU 0 225 PHE 0 226 ARG 0 227 ASN 0 228 SER 0 229 LEU 0 230 SER 0 231 PRO 0 232 ILE 0 233 ILE 0 234 ILE 0 235 ASN 0 236 GLU 0 237 SER 0 238 GLN 0 239 ASN 0 240 ALA 0 241 ASN 0 242 ILE 0 243 ILE 0 244 ILE 0 245 GLU 0 246 ASP 0 247 SER 0 248 ILE 0 249 ILE 0 250 ASN 0 251 ASP 0 252 SER 0 253 LEU 0 254 ILE 0 255 GLU 0 256 ASN 0 257 TYR 0 258 PRO 0 259 ASP 0 260 THR 0 261 THR 0 262 ASN 0 263 LEU 0 264 GLN 0 265 GLN 0 266 LYS 0 267 VAL 0 268 SER 0 269 SER 0 270 LYS 0 271 PHE 0 272 HIS 0 273 LEU 0 274 ILE 0 275 ASN 0 276 PRO 0 277 ASN 0 278 VAL 0 279 ASP 0 280 SER 0 281 PRO 0 282 THR 0 283 GLY 0 284 GLU 0 285 LEU 0 286 ILE 0 287 VAL 0 288 PRO 0 289 LYS 0 290 ILE 0 291 LYS 0 292 GLN 0 293 LYS 0 294 SER 0 295 HIS 0 296 LEU 0 297 LEU 0 298 ASN 0 299 GLU 0 300 ILE 0 301 TYR 0 302 ASN 0 303 GLN 0 304 SER 0 305 LYS 0 306 LYS 0 307 LEU 0 308 ARG 0 309 ARG 0 310 LYS 0 311 SER 0 312 SER 0 313 GLY 0 314 ASN 0 315 ASN 0 316 LYS 0 317 ARG 0 318 ILE 0 319 SER 0 320 ILE 0 321 SER 0 322 ALA 0 323 PRO 0 324 LEU 0 325 THR 0 326 PRO 0 327 ASP 0 328 VAL 0 329 LEU 0 330 LEU 0 331 ASP 0 332 PHE 0 333 VAL 0 334 SER 0 335 SER 0 336 THR 0 337 HIS 0 338 SER 0 339 THR 0 340 LYS 0 341 SER 0 342 VAL 0 343 ASN 0 344 THR 0 345 LYS 0 346 LYS 0 347 ASN 0 348 ASN 0 349 SER 0 350 GLN 0 351 SER 0 352 VAL 0 353 ASP 0 354 ASN 0 355 ASN 0 356 LEU 0 357 ALA 0 358 SER 0 359 VAL 0 360 GLN 0 361 GLN 0 362 GLN 0 363 GLN 0 364 GLN 0 365 LEU 0 366 LYS 0 367 LYS 0 368 SER 0 369 ASN 0 370 LEU 0 371 LEU 0 372 THR 0 373 TYR 0 374 LYS 0 375 LYS 0 376 SER 0 377 THR 0 378 LYS 0 379 LEU 0 380 PHE 0 381 SER 0 382 ASN 0 383 LEU 0 384 LYS 0 385 ASN 0 386 SER 0 387 PRO 0 388 SER 0 389 VAL 0 390 THR 0 391 PRO 0 392 LYS 0 393 LEU 0 394 CYS 0 395 SER 0 396 LYS 0 397 SER 0 398 ILE 0 399 LEU 0 400 LYS 0 401 GLU 0 402 VAL 0 403 ASN 0 404 HIS 0 405 ASN 0 406 SER 0 407 THR 0 408 THR 0 409 THR 0 410 THR 0 411 THR 0 412 THR 0 413 THR 0 414 THR 0 415 ASN 0 416 ASN 0 417 ASN 0 418 ASN 0 419 SER 0 420 ASP 0 421 ASN 0 422 LYS 0 423 ALA 0 424 LYS 0 425 LEU 0 426 LYS 0 427 THR 0 428 THR 0 429 LEU 0 430 SER 0 431 THR 0 432 GLY 0 433 LYS 0 434 LYS 0 435 THR 0 436 PRO 0 437 ILE 0 438 GLN 0 439 LYS 0 440 GLN 0 441 SER 0 442 ARG 0 443 GLN 0 444 SER 0 445 THR 0 446 HIS 0 447 ASN 0 448 SER 0 449 GLN 0 450 LEU 0 451 ARG 0 452 SER 0 453 LYS 0 454 SER 0 455 ILE 0 456 THR 0 457 GLU 0 458 GLU 0 459 LYS 0 460 THR 0 461 ASN 0 462 ASN 0 463 ASN 0 464 GLN 0 465 GLU 0 466 THR 0 467 LYS 0 468 ASN 0 469 LEU 0 470 LEU 0 471 ALA 0 472 LEU 0 473 SER 0 474 ASN 0 475 ARG 0 476 LYS 0 477 GLN 0 478 ASN 0 479 VAL 0 480 ASN 0 481 SER 0 482 SER 0 483 LYS 0 484 ASP 0 485 VAL 0 486 SER 0 487 THR 0 488 GLN 0 489 GLN 0 490 ARG 0 491 LYS 0 492 ARG 0 493 SER 0 494 ARG 0 495 SER 0 496 ALA 0 497 LEU 0 498 CYS 0 499 THR 0 500 GLN 0 501 THR 0 502 LEU 0 503 ARG 0 504 PRO 0 505 VAL 0 506 ILE 0 507 VAL 0 508 PRO 0 509 LEU 0 510 PRO 0 511 SER 0 512 THR 0 513 ILE 0 514 ASP 0 515 SER 0 516 GLU 0 517 ALA 0 518 THR 0 519 THR 0 520 ASN 0 521 ASN 0 522 THR 0 523 CYS 0 524 LEU 0 525 GLN 0 526 LYS 0 527 SER 0 528 GLU 0 529 SER 0 530 LEU 0 531 SER 0 532 LYS 0 533 GLN 0 534 GLN 0 535 GLU 0 536 LYS 0 537 SER 0 538 THR 0 539 GLN 0 540 THR 0 541 LEU 0 542 MET 0 543 VAL 0 544 SER 0 545 ASN 0 546 PRO 0 547 ILE 0 548 HIS 0 549 LYS 0 550 THR 0 551 CYS 0 552 GLY 0 553 LEU 0 554 THR 0 555 LYS 0 556 GLU 0 557 LEU 0 558 LEU 0 559 PRO 0 560 ASP 0 561 ASN 0 562 HIS 0 563 TYR 0 564 LYS 0 565 GLY 0 566 LYS 0 567 PRO 0 568 ASN 0 569 ILE 0 570 ASN 0 571 GLU 0 572 ILE 0 573 THR 0 574 PRO 0 575 LEU 0 576 SER 0 577 THR 0 578 THR 0 579 PRO 0 580 LYS 0 581 ARG 0 582 LEU 0 583 SER 0 584 VAL 0 585 SER 0 586 GLN 0 587 ILE 0 588 LYS 0 589 THR 0 590 ILE 0 591 ASN 0 592 LYS 0 593 ARG 0 594 SER 0 595 SER 0 596 LEU 0 597 GLU 0 598 GLU 0 599 PHE 0 600 ARG 0 601 SER 0 602 THR 0 603 PRO 0 604 GLN 0 605 THR 0 606 ARG 0 607 ARG 0 608 LYS 0 609 GLU 0 610 MET 0 611 SER 0 612 ILE 0 613 ARG 0 614 SER 0 615 PRO 0 616 ALA 0 617 ALA 0 618 SER 0 619 GLU 0 620 ILE 0 621 GLY 0 622 ALA 0 623 THR 0 624 ARG 0 625 ILE 0 626 SER 0 627 ILE 0 628 VAL 0 629 PHE 0 630 SER 0 631 GLY 0 632 THR 0 633 GLN 0 634 SER 0 635 GLU 0 636 GLU 0 637 GLU 0 638 GLN 0 639 VAL 0 640 LEU 0 641 ILE 0 642 ALA 0 643 LEU 0 644 LEU 0 645 LYS 0 646 SER 0 647 SER 0 648 ASN 0 649 LEU 0 650 ILE 0 651 GLY 0 652 TYR 0 653 ASP 0 654 ILE 0 655 ILE 0 656 LYS 0 657 SER 0 658 SER 0 659 PHE 0 660 SER 0 661 HIS 0 662 SER 0 663 SER 0 664 LEU 0 665 THR 0 666 LYS 0 667 ILE 0 668 LYS 0 669 ASN 0 670 LYS 0 671 HIS 0 672 GLY 0 673 THR 0 674 ALA 0 675 ASN 0 676 ARG 0 677 SER 0 678 VAL 0 679 GLY 0 680 LEU 0 681 LEU 0 682 PRO 0 683 PHE 0 684 THR 0 685 HIS 0 686 LEU 0 687 VAL 0 688 THR 0 689 GLU 0 690 SER 0 691 PRO 0 692 CYS 0 693 ARG 0 694 ARG 0 695 THR 0 696 LEU 0 697 LYS 0 698 LEU 0 699 PHE 0 700 HIS 0 701 ALA 0 702 LEU 0 703 ILE 0 704 ARG 0 705 GLY 0 706 VAL 0 707 HIS 0 708 ILE 0 709 VAL 0 710 THR 0 711 THR 0 712 ASP 0 713 TRP 0 714 ILE 0 715 ARG 0 716 GLN 0 717 SER 0 718 VAL 0 719 THR 0 720 PHE 0 721 ASN 0 722 MET 0 723 TRP 0 724 LEU 0 725 SER 0 726 GLU 0 727 SER 0 728 GLU 0 729 PHE 0 730 LYS 0 731 PRO 0 732 PRO 0 733 GLY 0 734 LEU 0 735 PRO 0 736 ARG 0 737 LEU 0 738 SER 0 739 ARG 0 740 MET 0 741 GLN 0 742 ASN 0 743 MET 0 744 ASN 0 745 ARG 0 746 LEU 0 747 PHE 0 748 SER 0 749 ASN 0 750 VAL 0 751 GLY 0 752 ILE 0 753 ILE 0 754 TYR 0 755 VAL 0 756 GLY 0 757 LEU 0 758 ASP 0 759 THR 0 760 LYS 0 761 PRO 0 762 PRO 0 763 ARG 0 764 GLN 0 765 ASP 0 766 LEU 0 767 VAL 0 768 ASN 0 769 LEU 0 770 LEU 0 771 ASN 0 772 LEU 0 773 GLY 0 774 GLY 0 775 ALA 0 776 VAL 0 777 LEU 0 778 THR 0 779 ASN 0 780 LYS 0 781 LYS 0 782 THR 0 783 GLU 0 784 ALA 0 785 THR 0 786 ILE 0 787 LEU 0 788 ILE 0 789 GLY 0 790 CYS 0 791 HIS 0 792 MET 0 793 LEU 0 794 ASN 0 795 LYS 0 796 ILE 0 797 CYS 0 798 ILE 0 799 GLN 0 800 PRO 0 801 ASN 0 802 TRP 0 803 ILE 0 804 LEU 0 805 ASP 0 806 SER 0 807 ILE 0 808 PHE 0 809 GLN 0 810 ALA 0 811 LYS 0 812 LEU 0 813 LEU 0 814 ALA 0 815 LEU 0 816 THR 0 817 ASN 0 818 TYR 0 819 GLU 0 820 MET # 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 . -41.886 4.002 32.377 1.00 52.28 1 A 1 ATOM 2 C CA . MET A 0 1 . -40.859 4.863 31.745 1.00 52.28 1 A 1 ATOM 3 C C . MET A 0 1 . -41.222 5.334 30.310 1.00 52.28 1 A 1 ATOM 4 C CB . MET A 0 1 . -39.502 4.119 31.789 1.00 52.28 1 A 1 ATOM 5 O O . MET A 0 1 . -40.314 5.614 29.537 1.00 52.28 1 A 1 ATOM 6 C CG . MET A 0 1 . -38.293 5.054 31.946 1.00 52.28 1 A 1 ATOM 7 S SD . MET A 0 1 . -36.644 4.270 31.905 1.00 52.28 1 A 1 ATOM 8 C CE . MET A 0 1 . -36.797 2.973 33.171 1.00 52.28 1 A 1 ATOM 9 N N . GLU A 0 2 . -42.504 5.496 29.939 1.00 64.56 2 A 1 ATOM 10 C CA . GLU A 0 2 . -42.959 5.410 28.527 1.00 64.56 2 A 1 ATOM 11 C C . GLU A 0 2 . -43.339 6.733 27.806 1.00 64.56 2 A 1 ATOM 12 C CB . GLU A 0 2 . -44.165 4.434 28.424 1.00 64.56 2 A 1 ATOM 13 O O . GLU A 0 2 . -43.910 6.662 26.730 1.00 64.56 2 A 1 ATOM 14 C CG . GLU A 0 2 . -43.939 2.972 28.849 1.00 64.56 2 A 1 ATOM 15 C CD . GLU A 0 2 . -43.671 2.822 30.345 1.00 64.56 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -42.702 2.117 30.708 1.00 64.56 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -44.185 3.636 31.154 1.00 64.56 2 A 1 ATOM 18 N N . ASN A 0 3 . -43.099 7.944 28.334 1.00 82.69 3 A 1 ATOM 19 C CA . ASN A 0 3 . -43.724 9.181 27.788 1.00 82.69 3 A 1 ATOM 20 C C . ASN A 0 3 . -42.787 10.184 27.073 1.00 82.69 3 A 1 ATOM 21 C CB . ASN A 0 3 . -44.604 9.823 28.879 1.00 82.69 3 A 1 ATOM 22 O O . ASN A 0 3 . -43.158 11.340 26.883 1.00 82.69 3 A 1 ATOM 23 C CG . ASN A 0 3 . -45.876 9.028 29.105 1.00 82.69 3 A 1 ATOM 24 N ND2 . ASN A 0 3 . -46.134 8.582 30.311 1.00 82.69 3 A 1 ATOM 25 O OD1 . ASN A 0 3 . -46.683 8.840 28.207 1.00 82.69 3 A 1 ATOM 26 N N . VAL A 0 4 . -41.586 9.764 26.663 1.00 87.64 4 A 1 ATOM 27 C CA . VAL A 0 4 . -40.528 10.642 26.105 1.00 87.64 4 A 1 ATOM 28 C C . VAL A 0 4 . -40.944 11.395 24.831 1.00 87.64 4 A 1 ATOM 29 C CB . VAL A 0 4 . -39.263 9.807 25.812 1.00 87.64 4 A 1 ATOM 30 O O . VAL A 0 4 . -40.494 12.515 24.599 1.00 87.64 4 A 1 ATOM 31 C CG1 . VAL A 0 4 . -38.112 10.662 25.273 1.00 87.64 4 A 1 ATOM 32 C CG2 . VAL A 0 4 . -38.755 9.091 27.073 1.00 87.64 4 A 1 ATOM 33 N N . LEU A 0 5 . -41.790 10.784 24.002 1.00 88.90 5 A 1 ATOM 34 C CA . LEU A 0 5 . -42.279 11.310 22.725 1.00 88.90 5 A 1 ATOM 35 C C . LEU A 0 5 . -43.803 11.543 22.739 1.00 88.90 5 A 1 ATOM 36 C CB . LEU A 0 5 . -41.824 10.384 21.578 1.00 88.90 5 A 1 ATOM 37 O O . LEU A 0 5 . -44.449 11.524 21.691 1.00 88.90 5 A 1 ATOM 38 C CG . LEU A 0 5 . -40.306 10.216 21.393 1.00 88.90 5 A 1 ATOM 39 C CD1 . LEU A 0 5 . -40.040 9.304 20.193 1.00 88.90 5 A 1 ATOM 40 C CD2 . LEU A 0 5 . -39.607 11.549 21.131 1.00 88.90 5 A 1 ATOM 41 N N . ARG A 0 6 . -44.398 11.769 23.919 1.00 88.40 6 A 1 ATOM 42 C CA . ARG A 0 6 . -45.830 12.081 24.050 1.00 88.40 6 A 1 ATOM 43 C C . ARG A 0 6 . -46.202 13.293 23.181 1.00 88.40 6 A 1 ATOM 44 C CB . ARG A 0 6 . -46.172 12.270 25.538 1.00 88.40 6 A 1 ATOM 45 O O . ARG A 0 6 . -45.552 14.331 23.239 1.00 88.40 6 A 1 ATOM 46 C CG . ARG A 0 6 . -47.641 12.664 25.765 1.00 88.40 6 A 1 ATOM 47 C CD . ARG A 0 6 . -48.039 12.616 27.247 1.00 88.40 6 A 1 ATOM 48 N NE . ARG A 0 6 . -48.256 11.229 27.712 1.00 88.40 6 A 1 ATOM 49 N NH1 . ARG A 0 6 . -50.315 11.471 28.731 1.00 88.40 6 A 1 ATOM 50 N NH2 . ARG A 0 6 . -49.351 9.466 28.609 1.00 88.40 6 A 1 ATOM 51 C CZ . ARG A 0 6 . -49.307 10.739 28.347 1.00 88.40 6 A 1 ATOM 52 N N . GLY A 0 7 . -47.250 13.146 22.368 1.00 89.95 7 A 1 ATOM 53 C CA . GLY A 0 7 . -47.697 14.160 21.400 1.00 89.95 7 A 1 ATOM 54 C C . GLY A 0 7 . -47.037 14.071 20.015 1.00 89.95 7 A 1 ATOM 55 O O . GLY A 0 7 . -47.509 14.704 19.073 1.00 89.95 7 A 1 ATOM 56 N N . VAL A 0 8 . -45.997 13.249 19.840 1.00 92.58 8 A 1 ATOM 57 C CA . VAL A 0 8 . -45.466 12.926 18.508 1.00 92.58 8 A 1 ATOM 58 C C . VAL A 0 8 . -46.427 11.978 17.794 1.00 92.58 8 A 1 ATOM 59 C CB . VAL A 0 8 . -44.049 12.328 18.586 1.00 92.58 8 A 1 ATOM 60 O O . VAL A 0 8 . -46.820 10.943 18.336 1.00 92.58 8 A 1 ATOM 61 C CG1 . VAL A 0 8 . -43.525 11.862 17.221 1.00 92.58 8 A 1 ATOM 62 C CG2 . VAL A 0 8 . -43.065 13.358 19.160 1.00 92.58 8 A 1 ATOM 63 N N . VAL A 0 9 . -46.757 12.315 16.549 1.00 94.71 9 A 1 ATOM 64 C CA . VAL A 0 9 . -47.459 11.438 15.611 1.00 94.71 9 A 1 ATOM 65 C C . VAL A 0 9 . -46.507 11.188 14.448 1.00 94.71 9 A 1 ATOM 66 C CB . VAL A 0 9 . -48.784 12.050 15.143 1.00 94.71 9 A 1 ATOM 67 O O . VAL A 0 9 . -46.235 12.091 13.655 1.00 94.71 9 A 1 ATOM 68 C CG1 . VAL A 0 9 . -49.532 11.068 14.233 1.00 94.71 9 A 1 ATOM 69 C CG2 . VAL A 0 9 . -49.712 12.402 16.315 1.00 94.71 9 A 1 ATOM 70 N N . ALA A 0 10 . -45.949 9.985 14.391 1.00 94.40 10 A 1 ATOM 71 C CA . ALA A 0 10 . -44.879 9.628 13.472 1.00 94.40 10 A 1 ATOM 72 C C . ALA A 0 10 . -45.394 8.789 12.296 1.00 94.40 10 A 1 ATOM 73 C CB . ALA A 0 10 . -43.780 8.906 14.257 1.00 94.40 10 A 1 ATOM 74 O O . ALA A 0 10 . -46.139 7.830 12.492 1.00 94.40 10 A 1 ATOM 75 N N . TYR A 0 11 . -44.940 9.101 11.084 1.00 94.59 11 A 1 ATOM 76 C CA . TYR A 0 11 . -45.035 8.210 9.923 1.00 94.59 11 A 1 ATOM 77 C C . TYR A 0 11 . -43.652 7.606 9.642 1.00 94.59 11 A 1 ATOM 78 C CB . TYR A 0 11 . -45.598 8.993 8.733 1.00 94.59 11 A 1 ATOM 79 O O . TYR A 0 11 . -42.653 8.319 9.733 1.00 94.59 11 A 1 ATOM 80 C CG . TYR A 0 11 . -45.849 8.160 7.494 1.00 94.59 11 A 1 ATOM 81 C CD1 . TYR A 0 11 . -44.820 7.964 6.552 1.00 94.59 11 A 1 ATOM 82 C CD2 . TYR A 0 11 . -47.117 7.583 7.282 1.00 94.59 11 A 1 ATOM 83 C CE1 . TYR A 0 11 . -45.059 7.182 5.407 1.00 94.59 11 A 1 ATOM 84 C CE2 . TYR A 0 11 . -47.353 6.799 6.137 1.00 94.59 11 A 1 ATOM 85 O OH . TYR A 0 11 . -46.549 5.845 4.091 1.00 94.59 11 A 1 ATOM 86 C CZ . TYR A 0 11 . -46.323 6.596 5.199 1.00 94.59 11 A 1 ATOM 87 N N . VAL A 0 12 . -43.571 6.309 9.325 1.00 93.99 12 A 1 ATOM 88 C CA . VAL A 0 12 . -42.297 5.573 9.201 1.00 93.99 12 A 1 ATOM 89 C C . VAL A 0 12 . -42.129 5.016 7.785 1.00 93.99 12 A 1 ATOM 90 C CB . VAL A 0 12 . -42.193 4.449 10.258 1.00 93.99 12 A 1 ATOM 91 O O . VAL A 0 12 . -42.833 4.089 7.396 1.00 93.99 12 A 1 ATOM 92 C CG1 . VAL A 0 12 . -40.824 3.752 10.206 1.00 93.99 12 A 1 ATOM 93 C CG2 . VAL A 0 12 . -42.369 4.975 11.691 1.00 93.99 12 A 1 ATOM 94 N N . ASP A 0 13 . -41.154 5.534 7.035 1.00 92.36 13 A 1 ATOM 95 C CA . ASP A 0 13 . -40.771 5.047 5.701 1.00 92.36 13 A 1 ATOM 96 C C . ASP A 0 13 . -39.265 4.760 5.659 1.00 92.36 13 A 1 ATOM 97 C CB . ASP A 0 13 . -41.223 6.030 4.619 1.00 92.36 13 A 1 ATOM 98 O O . ASP A 0 13 . -38.432 5.598 5.301 1.00 92.36 13 A 1 ATOM 99 C CG . ASP A 0 13 . -41.091 5.479 3.192 1.00 92.36 13 A 1 ATOM 100 O OD1 . ASP A 0 13 . -40.555 4.367 2.969 1.00 92.36 13 A 1 ATOM 101 O OD2 . ASP A 0 13 . -41.526 6.200 2.271 1.00 92.36 13 A 1 ATOM 102 N N . VAL A 0 14 . -38.920 3.556 6.116 1.00 90.22 14 A 1 ATOM 103 C CA . VAL A 0 14 . -37.540 3.103 6.305 1.00 90.22 14 A 1 ATOM 104 C C . VAL A 0 14 . -37.347 1.777 5.588 1.00 90.22 14 A 1 ATOM 105 C CB . VAL A 0 14 . -37.192 3.009 7.799 1.00 90.22 14 A 1 ATOM 106 O O . VAL A 0 14 . -37.792 0.728 6.066 1.00 90.22 14 A 1 ATOM 107 C CG1 . VAL A 0 14 . -35.784 2.433 8.026 1.00 90.22 14 A 1 ATOM 108 C CG2 . VAL A 0 14 . -37.262 4.400 8.440 1.00 90.22 14 A 1 ATOM 109 N N . LYS A 0 15 . -36.657 1.820 4.447 1.00 86.59 15 A 1 ATOM 110 C CA . LYS A 0 15 . -36.367 0.638 3.629 1.00 86.59 15 A 1 ATOM 111 C C . LYS A 0 15 . -34.944 0.166 3.907 1.00 86.59 15 A 1 ATOM 112 C CB . LYS A 0 15 . -36.614 0.928 2.140 1.00 86.59 15 A 1 ATOM 113 O O . LYS A 0 15 . -33.988 0.929 3.811 1.00 86.59 15 A 1 ATOM 114 C CG . LYS A 0 15 . -38.066 1.367 1.878 1.00 86.59 15 A 1 ATOM 115 C CD . LYS A 0 15 . -38.306 1.703 0.403 1.00 86.59 15 A 1 ATOM 116 C CE . LYS A 0 15 . -39.638 2.446 0.264 1.00 86.59 15 A 1 ATOM 117 N NZ . LYS A 0 15 . -39.700 3.186 -1.017 1.00 86.59 15 A 1 ATOM 118 N N . SER A 0 16 . -34.806 -1.110 4.253 1.00 82.38 16 A 1 ATOM 119 C CA . SER A 0 16 . -33.522 -1.759 4.520 1.00 82.38 16 A 1 ATOM 120 C C . SER A 0 16 . -33.453 -3.077 3.751 1.00 82.38 16 A 1 ATOM 121 C CB . SER A 0 16 . -33.375 -2.027 6.018 1.00 82.38 16 A 1 ATOM 122 O O . SER A 0 16 . -34.420 -3.839 3.800 1.00 82.38 16 A 1 ATOM 123 O OG . SER A 0 16 . -32.161 -2.701 6.300 1.00 82.38 16 A 1 ATOM 124 N N . PRO A 0 17 . -32.328 -3.403 3.086 1.00 79.64 17 A 1 ATOM 125 C CA . PRO A 0 17 . -32.164 -4.694 2.418 1.00 79.64 17 A 1 ATOM 126 C C . PRO A 0 17 . -32.087 -5.876 3.402 1.00 79.64 17 A 1 ATOM 127 C CB . PRO A 0 17 . -30.886 -4.549 1.584 1.00 79.64 17 A 1 ATOM 128 O O . PRO A 0 17 . -32.168 -7.022 2.975 1.00 79.64 17 A 1 ATOM 129 C CG . PRO A 0 17 . -30.061 -3.534 2.373 1.00 79.64 17 A 1 ATOM 130 C CD . PRO A 0 17 . -31.119 -2.601 2.956 1.00 79.64 17 A 1 ATOM 131 N N . PHE A 0 18 . -31.954 -5.613 4.708 1.00 75.15 18 A 1 ATOM 132 C CA . PHE A 0 18 . -31.828 -6.627 5.763 1.00 75.15 18 A 1 ATOM 133 C C . PHE A 0 18 . -33.114 -6.824 6.594 1.00 75.15 18 A 1 ATOM 134 C CB . PHE A 0 18 . -30.581 -6.322 6.610 1.00 75.15 18 A 1 ATOM 135 O O . PHE A 0 18 . -33.056 -7.329 7.712 1.00 75.15 18 A 1 ATOM 136 C CG . PHE A 0 18 . -29.298 -6.232 5.800 1.00 75.15 18 A 1 ATOM 137 C CD1 . PHE A 0 18 . -28.767 -7.388 5.196 1.00 75.15 18 A 1 ATOM 138 C CD2 . PHE A 0 18 . -28.645 -4.996 5.630 1.00 75.15 18 A 1 ATOM 139 C CE1 . PHE A 0 18 . -27.595 -7.310 4.423 1.00 75.15 18 A 1 ATOM 140 C CE2 . PHE A 0 18 . -27.470 -4.918 4.858 1.00 75.15 18 A 1 ATOM 141 C CZ . PHE A 0 18 . -26.947 -6.074 4.252 1.00 75.15 18 A 1 ATOM 142 N N . GLY A 0 19 . -34.280 -6.433 6.062 1.00 76.10 19 A 1 ATOM 143 C CA . GLY A 0 19 . -35.594 -6.772 6.628 1.00 76.10 19 A 1 ATOM 144 C C . GLY A 0 19 . -36.387 -5.603 7.225 1.00 76.10 19 A 1 ATOM 145 O O . GLY A 0 19 . -36.028 -4.431 7.075 1.00 76.10 19 A 1 ATOM 146 N N . ASN A 0 20 . -37.496 -5.951 7.892 1.00 79.65 20 A 1 ATOM 147 C CA . ASN A 0 20 . -38.644 -5.090 8.234 1.00 79.65 20 A 1 ATOM 148 C C . ASN A 0 20 . -38.354 -4.023 9.312 1.00 79.65 20 A 1 ATOM 149 C CB . ASN A 0 20 . -39.847 -5.983 8.606 1.00 79.65 20 A 1 ATOM 150 O O . ASN A 0 20 . -38.976 -3.977 10.374 1.00 79.65 20 A 1 ATOM 151 C CG . ASN A 0 20 . -40.356 -6.855 7.471 1.00 79.65 20 A 1 ATOM 152 N ND2 . ASN A 0 20 . -41.280 -7.743 7.743 1.00 79.65 20 A 1 ATOM 153 O OD1 . ASN A 0 20 . -39.928 -6.756 6.336 1.00 79.65 20 A 1 ATOM 154 N N . SER A 0 21 . -37.420 -3.123 9.014 1.00 85.78 21 A 1 ATOM 155 C CA . SER A 0 21 . -36.915 -2.088 9.924 1.00 85.78 21 A 1 ATOM 156 C C . SER A 0 21 . -38.010 -1.126 10.401 1.00 85.78 21 A 1 ATOM 157 C CB . SER A 0 21 . -35.798 -1.313 9.220 1.00 85.78 21 A 1 ATOM 158 O O . SER A 0 21 . -37.969 -0.671 11.542 1.00 85.78 21 A 1 ATOM 159 O OG . SER A 0 21 . -34.727 -2.185 8.895 1.00 85.78 21 A 1 ATOM 160 N N . ALA A 0 22 . -39.029 -0.875 9.572 1.00 88.15 22 A 1 ATOM 161 C CA . ALA A 0 22 . -40.191 -0.068 9.939 1.00 88.15 22 A 1 ATOM 162 C C . ALA A 0 22 . -40.987 -0.647 11.129 1.00 88.15 22 A 1 ATOM 163 C CB . ALA A 0 22 . -41.073 0.093 8.695 1.00 88.15 22 A 1 ATOM 164 O O . ALA A 0 22 . -41.436 0.119 11.977 1.00 88.15 22 A 1 ATOM 165 N N . ILE A 0 23 . -41.106 -1.977 11.257 1.00 88.39 23 A 1 ATOM 166 C CA . ILE A 0 23 . -41.829 -2.621 12.374 1.00 88.39 23 A 1 ATOM 167 C C . ILE A 0 23 . -41.052 -2.431 13.684 1.00 88.39 23 A 1 ATOM 168 C CB . ILE A 0 23 . -42.096 -4.121 12.084 1.00 88.39 23 A 1 ATOM 169 O O . ILE A 0 23 . -41.613 -2.008 14.693 1.00 88.39 23 A 1 ATOM 170 C CG1 . ILE A 0 23 . -42.892 -4.298 10.768 1.00 88.39 23 A 1 ATOM 171 C CG2 . ILE A 0 23 . -42.849 -4.770 13.262 1.00 88.39 23 A 1 ATOM 172 C CD1 . ILE A 0 23 . -43.177 -5.758 10.386 1.00 88.39 23 A 1 ATOM 173 N N . ALA A 0 24 . -39.735 -2.661 13.652 1.00 89.92 24 A 1 ATOM 174 C CA . ALA A 0 24 . -38.860 -2.458 14.808 1.00 89.92 24 A 1 ATOM 175 C C . ALA A 0 24 . -38.815 -0.987 15.269 1.00 89.92 24 A 1 ATOM 176 C CB . ALA A 0 24 . -37.463 -2.975 14.444 1.00 89.92 24 A 1 ATOM 177 O O . ALA A 0 24 . -38.657 -0.717 16.462 1.00 89.92 24 A 1 ATOM 178 N N . LEU A 0 25 . -38.976 -0.036 14.341 1.00 92.31 25 A 1 ATOM 179 C CA . LEU A 0 25 . -39.116 1.389 14.647 1.00 92.31 25 A 1 ATOM 180 C C . LEU A 0 25 . -40.512 1.744 15.173 1.00 92.31 25 A 1 ATOM 181 C CB . LEU A 0 25 . -38.740 2.223 13.413 1.00 92.31 25 A 1 ATOM 182 O O . LEU A 0 25 . -40.594 2.523 16.115 1.00 92.31 25 A 1 ATOM 183 C CG . LEU A 0 25 . -37.231 2.205 13.111 1.00 92.31 25 A 1 ATOM 184 C CD1 . LEU A 0 25 . -36.984 2.824 11.740 1.00 92.31 25 A 1 ATOM 185 C CD2 . LEU A 0 25 . -36.414 2.999 14.138 1.00 92.31 25 A 1 ATOM 186 N N . THR A 0 26 . -41.576 1.135 14.644 1.00 93.06 26 A 1 ATOM 187 C CA . THR A 0 26 . -42.972 1.345 15.075 1.00 93.06 26 A 1 ATOM 188 C C . THR A 0 26 . -43.150 1.009 16.555 1.00 93.06 26 A 1 ATOM 189 C CB . THR A 0 26 . -43.942 0.546 14.189 1.00 93.06 26 A 1 ATOM 190 O O . THR A 0 26 . -43.363 1.914 17.362 1.00 93.06 26 A 1 ATOM 191 C CG2 . THR A 0 26 . -45.405 0.625 14.619 1.00 93.06 26 A 1 ATOM 192 O OG1 . THR A 0 26 . -43.844 1.051 12.876 1.00 93.06 26 A 1 ATOM 193 N N . GLY A 0 27 . -42.874 -0.239 16.951 1.00 91.33 27 A 1 ATOM 194 C CA . GLY A 0 27 . -42.904 -0.631 18.366 1.00 91.33 27 A 1 ATOM 195 C C . GLY A 0 27 . -41.879 0.126 19.225 1.00 91.33 27 A 1 ATOM 196 O O . GLY A 0 27 . -42.042 0.261 20.437 1.00 91.33 27 A 1 ATOM 197 N N . SER A 0 28 . -40.828 0.685 18.608 1.00 91.39 28 A 1 ATOM 198 C CA . SER A 0 28 . -39.867 1.533 19.317 1.00 91.39 28 A 1 ATOM 199 C C . SER A 0 28 . -40.345 2.957 19.597 1.00 91.39 28 A 1 ATOM 200 C CB . SER A 0 28 . -38.518 1.596 18.594 1.00 91.39 28 A 1 ATOM 201 O O . SER A 0 28 . -39.820 3.567 20.528 1.00 91.39 28 A 1 ATOM 202 O OG . SER A 0 28 . -37.814 0.382 18.785 1.00 91.39 28 A 1 ATOM 203 N N . LEU A 0 29 . -41.298 3.468 18.818 1.00 93.22 29 A 1 ATOM 204 C CA . LEU A 0 29 . -41.944 4.772 18.983 1.00 93.22 29 A 1 ATOM 205 C C . LEU A 0 29 . -43.105 4.681 19.975 1.00 93.22 29 A 1 ATOM 206 C CB . LEU A 0 29 . -42.445 5.225 17.601 1.00 93.22 29 A 1 ATOM 207 O O . LEU A 0 29 . -43.216 5.517 20.869 1.00 93.22 29 A 1 ATOM 208 C CG . LEU A 0 29 . -41.306 5.663 16.672 1.00 93.22 29 A 1 ATOM 209 C CD1 . LEU A 0 29 . -41.737 5.538 15.212 1.00 93.22 29 A 1 ATOM 210 C CD2 . LEU A 0 29 . -40.902 7.106 16.978 1.00 93.22 29 A 1 ATOM 211 N N . GLU A 0 30 . -43.902 3.620 19.864 1.00 93.50 30 A 1 ATOM 212 C CA . GLU A 0 30 . -45.020 3.320 20.763 1.00 93.50 30 A 1 ATOM 213 C C . GLU A 0 30 . -44.526 3.135 22.207 1.00 93.50 30 A 1 ATOM 214 C CB . GLU A 0 30 . -45.747 2.072 20.235 1.00 93.50 30 A 1 ATOM 215 O O . GLU A 0 30 . -45.049 3.762 23.126 1.00 93.50 30 A 1 ATOM 216 C CG . GLU A 0 30 . -46.432 2.367 18.885 1.00 93.50 30 A 1 ATOM 217 C CD . GLU A 0 30 . -46.936 1.121 18.144 1.00 93.50 30 A 1 ATOM 218 O OE1 . GLU A 0 30 . -47.854 1.302 17.313 1.00 93.50 30 A 1 ATOM 219 O OE2 . GLU A 0 30 . -46.364 0.026 18.354 1.00 93.50 30 A 1 ATOM 220 N N . ALA A 0 31 . -43.415 2.411 22.405 1.00 91.50 31 A 1 ATOM 221 C CA . ALA A 0 31 . -42.743 2.276 23.705 1.00 91.50 31 A 1 ATOM 222 C C . ALA A 0 31 . -42.116 3.583 24.258 1.00 91.50 31 A 1 ATOM 223 C CB . ALA A 0 31 . -41.690 1.168 23.574 1.00 91.50 31 A 1 ATOM 224 O O . ALA A 0 31 . -41.613 3.599 25.382 1.00 91.50 31 A 1 ATOM 225 N N . LEU A 0 32 . -42.111 4.671 23.478 1.00 92.07 32 A 1 ATOM 226 C CA . LEU A 0 32 . -41.721 6.022 23.906 1.00 92.07 32 A 1 ATOM 227 C C . LEU A 0 32 . -42.924 6.979 24.004 1.00 92.07 32 A 1 ATOM 228 C CB . LEU A 0 32 . -40.646 6.583 22.954 1.00 92.07 32 A 1 ATOM 229 O O . LEU A 0 32 . -42.724 8.160 24.292 1.00 92.07 32 A 1 ATOM 230 C CG . LEU A 0 32 . -39.304 5.834 22.940 1.00 92.07 32 A 1 ATOM 231 C CD1 . LEU A 0 32 . -38.432 6.404 21.817 1.00 92.07 32 A 1 ATOM 232 C CD2 . LEU A 0 32 . -38.531 5.970 24.254 1.00 92.07 32 A 1 ATOM 233 N N . GLY A 0 33 . -44.151 6.506 23.766 1.00 91.80 33 A 1 ATOM 234 C CA . GLY A 0 33 . -45.376 7.302 23.880 1.00 91.80 33 A 1 ATOM 235 C C . GLY A 0 33 . -45.726 8.122 22.634 1.00 91.80 33 A 1 ATOM 236 O O . GLY A 0 33 . -46.620 8.968 22.700 1.00 91.80 33 A 1 ATOM 237 N N . ALA A 0 34 . -45.050 7.884 21.506 1.00 93.40 34 A 1 ATOM 238 C CA . ALA A 0 34 . -45.455 8.419 20.208 1.00 93.40 34 A 1 ATOM 239 C C . ALA A 0 34 . -46.555 7.546 19.584 1.00 93.40 34 A 1 ATOM 240 C CB . ALA A 0 34 . -44.237 8.512 19.286 1.00 93.40 34 A 1 ATOM 241 O O . ALA A 0 34 . -46.535 6.322 19.704 1.00 93.40 34 A 1 ATOM 242 N N . ARG A 0 35 . -47.489 8.166 18.858 1.00 93.95 35 A 1 ATOM 243 C CA . ARG A 0 35 . -48.473 7.447 18.033 1.00 93.95 35 A 1 ATOM 244 C C . ARG A 0 35 . -47.883 7.215 16.646 1.00 93.95 35 A 1 ATOM 245 C CB . ARG A 0 35 . -49.790 8.235 17.950 1.00 93.95 35 A 1 ATOM 246 O O . ARG A 0 35 . -47.361 8.157 16.053 1.00 93.95 35 A 1 ATOM 247 C CG . ARG A 0 35 . -50.474 8.388 19.319 1.00 93.95 35 A 1 ATOM 248 C CD . ARG A 0 35 . -51.768 9.209 19.225 1.00 93.95 35 A 1 ATOM 249 N NE . ARG A 0 35 . -52.835 8.494 18.495 1.00 93.95 35 A 1 ATOM 250 N NH1 . ARG A 0 35 . -54.283 10.265 18.237 1.00 93.95 35 A 1 ATOM 251 N NH2 . ARG A 0 35 . -54.867 8.247 17.494 1.00 93.95 35 A 1 ATOM 252 C CZ . ARG A 0 35 . -53.983 9.005 18.079 1.00 93.95 35 A 1 ATOM 253 N N . VAL A 0 36 . -47.994 6.006 16.104 1.00 93.53 36 A 1 ATOM 254 C CA . VAL A 0 36 . -47.538 5.711 14.737 1.00 93.53 36 A 1 ATOM 255 C C . VAL A 0 36 . -48.728 5.688 13.781 1.00 93.53 36 A 1 ATOM 256 C CB . VAL A 0 36 . -46.677 4.437 14.676 1.00 93.53 36 A 1 ATOM 257 O O . VAL A 0 36 . -49.744 5.042 14.038 1.00 93.53 36 A 1 ATOM 258 C CG1 . VAL A 0 36 . -46.143 4.208 13.254 1.00 93.53 36 A 1 ATOM 259 C CG2 . VAL A 0 36 . -45.468 4.589 15.612 1.00 93.53 36 A 1 ATOM 260 N N . CYS A 0 37 . -48.618 6.420 12.675 1.00 91.74 37 A 1 ATOM 261 C CA . CYS A 0 37 . -49.616 6.451 11.614 1.00 91.74 37 A 1 ATOM 262 C C . CYS A 0 37 . -49.110 5.702 10.380 1.00 91.74 37 A 1 ATOM 263 C CB . CYS A 0 37 . -49.998 7.901 11.284 1.00 91.74 37 A 1 ATOM 264 O O . CYS A 0 37 . -48.043 5.999 9.852 1.00 91.74 37 A 1 ATOM 265 S SG . CYS A 0 37 . -51.125 8.544 12.555 1.00 91.74 37 A 1 ATOM 266 N N . HIS A 0 38 . -49.937 4.784 9.882 1.00 88.38 38 A 1 ATOM 267 C CA . HIS A 0 38 . -49.689 4.005 8.664 1.00 88.38 38 A 1 ATOM 268 C C . HIS A 0 38 . -50.199 4.702 7.383 1.00 88.38 38 A 1 ATOM 269 C CB . HIS A 0 38 . -50.297 2.607 8.867 1.00 88.38 38 A 1 ATOM 270 O O . HIS A 0 38 . -50.082 4.158 6.291 1.00 88.38 38 A 1 ATOM 271 C CG . HIS A 0 38 . -49.699 1.881 10.051 1.00 88.38 38 A 1 ATOM 272 C CD2 . HIS A 0 38 . -48.497 1.226 10.060 1.00 88.38 38 A 1 ATOM 273 N ND1 . HIS A 0 38 . -50.204 1.808 11.335 1.00 88.38 38 A 1 ATOM 274 C CE1 . HIS A 0 38 . -49.321 1.133 12.093 1.00 88.38 38 A 1 ATOM 275 N NE2 . HIS A 0 38 . -48.269 0.753 11.353 1.00 88.38 38 A 1 ATOM 276 N N . SER A 0 39 . -50.760 5.910 7.512 1.00 89.55 39 A 1 ATOM 277 C CA . SER A 0 39 . -51.267 6.751 6.420 1.00 89.55 39 A 1 ATOM 278 C C . SER A 0 39 . -50.771 8.192 6.580 1.00 89.55 39 A 1 ATOM 279 C CB . SER A 0 39 . -52.799 6.703 6.390 1.00 89.55 39 A 1 ATOM 280 O O . SER A 0 39 . -50.592 8.671 7.705 1.00 89.55 39 A 1 ATOM 281 O OG . SER A 0 39 . -53.310 7.585 5.413 1.00 89.55 39 A 1 ATOM 282 N N . LEU A 0 40 . -50.579 8.891 5.456 1.00 88.49 40 A 1 ATOM 283 C CA . LEU A 0 40 . -50.139 10.290 5.373 1.00 88.49 40 A 1 ATOM 284 C C . LEU A 0 40 . -51.275 11.269 5.727 1.00 88.49 40 A 1 ATOM 285 C CB . LEU A 0 40 . -49.546 10.557 3.976 1.00 88.49 40 A 1 ATOM 286 O O . LEU A 0 40 . -51.753 12.054 4.905 1.00 88.49 40 A 1 ATOM 287 C CG . LEU A 0 40 . -48.231 9.828 3.649 1.00 88.49 40 A 1 ATOM 288 C CD1 . LEU A 0 40 . -47.827 10.191 2.217 1.00 88.49 40 A 1 ATOM 289 C CD2 . LEU A 0 40 . -47.087 10.228 4.583 1.00 88.49 40 A 1 ATOM 290 N N . ASN A 0 41 . -51.728 11.210 6.977 1.00 88.26 41 A 1 ATOM 291 C CA . ASN A 0 41 . -52.824 12.029 7.490 1.00 88.26 41 A 1 ATOM 292 C C . ASN A 0 41 . -52.333 13.428 7.912 1.00 88.26 41 A 1 ATOM 293 C CB . ASN A 0 41 . -53.530 11.270 8.632 1.00 88.26 41 A 1 ATOM 294 O O . ASN A 0 41 . -51.156 13.634 8.195 1.00 88.26 41 A 1 ATOM 295 C CG . ASN A 0 41 . -54.250 10.006 8.175 1.00 88.26 41 A 1 ATOM 296 N ND2 . ASN A 0 41 . -54.965 9.355 9.061 1.00 88.26 41 A 1 ATOM 297 O OD1 . ASN A 0 41 . -54.203 9.584 7.032 1.00 88.26 41 A 1 ATOM 298 N N . HIS A 0 42 . -53.243 14.402 8.021 1.00 88.14 42 A 1 ATOM 299 C CA . HIS A 0 42 . -52.918 15.750 8.526 1.00 88.14 42 A 1 ATOM 300 C C . HIS A 0 42 . -52.422 15.769 9.985 1.00 88.14 42 A 1 ATOM 301 C CB . HIS A 0 42 . -54.136 16.668 8.337 1.00 88.14 42 A 1 ATOM 302 O O . HIS A 0 42 . -51.812 16.744 10.400 1.00 88.14 42 A 1 ATOM 303 C CG . HIS A 0 42 . -55.315 16.265 9.188 1.00 88.14 42 A 1 ATOM 304 C CD2 . HIS A 0 42 . -55.462 16.520 10.526 1.00 88.14 42 A 1 ATOM 305 N ND1 . HIS A 0 42 . -56.421 15.544 8.787 1.00 88.14 42 A 1 ATOM 306 C CE1 . HIS A 0 42 . -57.206 15.363 9.863 1.00 88.14 42 A 1 ATOM 307 N NE2 . HIS A 0 42 . -56.646 15.916 10.946 1.00 88.14 42 A 1 ATOM 308 N N . LEU A 0 43 . -52.660 14.692 10.742 1.00 90.77 43 A 1 ATOM 309 C CA . LEU A 0 43 . -52.209 14.536 12.126 1.00 90.77 43 A 1 ATOM 310 C C . LEU A 0 43 . -50.717 14.191 12.261 1.00 90.77 43 A 1 ATOM 311 C CB . LEU A 0 43 . -53.058 13.447 12.813 1.00 90.77 43 A 1 ATOM 312 O O . LEU A 0 43 . -50.210 14.235 13.375 1.00 90.77 43 A 1 ATOM 313 C CG . LEU A 0 43 . -54.567 13.739 12.902 1.00 90.77 43 A 1 ATOM 314 C CD1 . LEU A 0 43 . -55.281 12.532 13.511 1.00 90.77 43 A 1 ATOM 315 C CD2 . LEU A 0 43 . -54.871 14.961 13.767 1.00 90.77 43 A 1 ATOM 316 N N . VAL A 0 44 . -50.021 13.804 11.184 1.00 93.59 44 A 1 ATOM 317 C CA . VAL A 0 44 . -48.598 13.422 11.245 1.00 93.59 44 A 1 ATOM 318 C C . VAL A 0 44 . -47.744 14.658 11.522 1.00 93.59 44 A 1 ATOM 319 C CB . VAL A 0 44 . -48.141 12.722 9.951 1.00 93.59 44 A 1 ATOM 320 O O . VAL A 0 44 . -47.719 15.587 10.719 1.00 93.59 44 A 1 ATOM 321 C CG1 . VAL A 0 44 . -46.646 12.377 9.960 1.00 93.59 44 A 1 ATOM 322 C CG2 . VAL A 0 44 . -48.917 11.418 9.716 1.00 93.59 44 A 1 ATOM 323 N N . THR A 0 45 . -47.011 14.650 12.637 1.00 93.60 45 A 1 ATOM 324 C CA . THR A 0 45 . -46.145 15.762 13.056 1.00 93.60 45 A 1 ATOM 325 C C . THR A 0 45 . -44.666 15.518 12.772 1.00 93.60 45 A 1 ATOM 326 C CB . THR A 0 45 . -46.351 16.121 14.539 1.00 93.60 45 A 1 ATOM 327 O O . THR A 0 45 . -43.897 16.471 12.775 1.00 93.60 45 A 1 ATOM 328 C CG2 . THR A 0 45 . -47.788 16.531 14.850 1.00 93.60 45 A 1 ATOM 329 O OG1 . THR A 0 45 . -46.067 15.051 15.421 1.00 93.60 45 A 1 ATOM 330 N N . HIS A 0 46 . -44.246 14.266 12.549 1.00 93.61 46 A 1 ATOM 331 C CA . HIS A 0 46 . -42.857 13.895 12.247 1.00 93.61 46 A 1 ATOM 332 C C . HIS A 0 46 . -42.830 12.771 11.198 1.00 93.61 46 A 1 ATOM 333 C CB . HIS A 0 46 . -42.116 13.444 13.527 1.00 93.61 46 A 1 ATOM 334 O O . HIS A 0 46 . -43.642 11.844 11.258 1.00 93.61 46 A 1 ATOM 335 C CG . HIS A 0 46 . -42.050 14.455 14.656 1.00 93.61 46 A 1 ATOM 336 C CD2 . HIS A 0 46 . -40.927 14.975 15.250 1.00 93.61 46 A 1 ATOM 337 N ND1 . HIS A 0 46 . -43.126 14.996 15.322 1.00 93.61 46 A 1 ATOM 338 C CE1 . HIS A 0 46 . -42.676 15.861 16.235 1.00 93.61 46 A 1 ATOM 339 N NE2 . HIS A 0 46 . -41.338 15.849 16.270 1.00 93.61 46 A 1 ATOM 340 N N . VAL A 0 47 . -41.876 12.806 10.265 1.00 94.52 47 A 1 ATOM 341 C CA . VAL A 0 47 . -41.663 11.726 9.287 1.00 94.52 47 A 1 ATOM 342 C C . VAL A 0 47 . -40.292 11.109 9.516 1.00 94.52 47 A 1 ATOM 343 C CB . VAL A 0 47 . -41.861 12.224 7.843 1.00 94.52 47 A 1 ATOM 344 O O . VAL A 0 47 . -39.271 11.781 9.399 1.00 94.52 47 A 1 ATOM 345 C CG1 . VAL A 0 47 . -41.475 11.170 6.798 1.00 94.52 47 A 1 ATOM 346 C CG2 . VAL A 0 47 . -43.341 12.565 7.621 1.00 94.52 47 A 1 ATOM 347 N N . ILE A 0 48 . -40.270 9.819 9.842 1.00 93.66 48 A 1 ATOM 348 C CA . ILE A 0 48 . -39.046 9.043 10.031 1.00 93.66 48 A 1 ATOM 349 C C . ILE A 0 48 . -38.726 8.374 8.702 1.00 93.66 48 A 1 ATOM 350 C CB . ILE A 0 48 . -39.177 8.066 11.211 1.00 93.66 48 A 1 ATOM 351 O O . ILE A 0 48 . -39.346 7.377 8.327 1.00 93.66 48 A 1 ATOM 352 C CG1 . ILE A 0 48 . -39.370 8.872 12.516 1.00 93.66 48 A 1 ATOM 353 C CG2 . ILE A 0 48 . -37.925 7.173 11.332 1.00 93.66 48 A 1 ATOM 354 C CD1 . ILE A 0 48 . -40.011 8.045 13.620 1.00 93.66 48 A 1 ATOM 355 N N . PHE A 0 49 . -37.783 8.964 7.980 1.00 93.11 49 A 1 ATOM 356 C CA . PHE A 0 49 . -37.394 8.558 6.637 1.00 93.11 49 A 1 ATOM 357 C C . PHE A 0 49 . -35.996 7.953 6.663 1.00 93.11 49 A 1 ATOM 358 C CB . PHE A 0 49 . -37.457 9.776 5.711 1.00 93.11 49 A 1 ATOM 359 O O . PHE A 0 49 . -35.131 8.448 7.380 1.00 93.11 49 A 1 ATOM 360 C CG . PHE A 0 49 . -37.163 9.487 4.252 1.00 93.11 49 A 1 ATOM 361 C CD1 . PHE A 0 49 . -35.856 9.630 3.752 1.00 93.11 49 A 1 ATOM 362 C CD2 . PHE A 0 49 . -38.203 9.113 3.382 1.00 93.11 49 A 1 ATOM 363 C CE1 . PHE A 0 49 . -35.585 9.408 2.390 1.00 93.11 49 A 1 ATOM 364 C CE2 . PHE A 0 49 . -37.937 8.919 2.016 1.00 93.11 49 A 1 ATOM 365 C CZ . PHE A 0 49 . -36.632 9.071 1.514 1.00 93.11 49 A 1 ATOM 366 N N . ARG A 0 50 . -35.782 6.893 5.878 1.00 90.61 50 A 1 ATOM 367 C CA . ARG A 0 50 . -34.451 6.457 5.436 1.00 90.61 50 A 1 ATOM 368 C C . ARG A 0 50 . -34.575 5.567 4.208 1.00 90.61 50 A 1 ATOM 369 C CB . ARG A 0 50 . -33.711 5.757 6.582 1.00 90.61 50 A 1 ATOM 370 O O . ARG A 0 50 . -35.158 4.484 4.284 1.00 90.61 50 A 1 ATOM 371 C CG . ARG A 0 50 . -32.398 5.122 6.121 1.00 90.61 50 A 1 ATOM 372 C CD . ARG A 0 50 . -31.624 4.585 7.319 1.00 90.61 50 A 1 ATOM 373 N NE . ARG A 0 50 . -30.459 3.817 6.857 1.00 90.61 50 A 1 ATOM 374 N NH1 . ARG A 0 50 . -29.588 3.317 8.916 1.00 90.61 50 A 1 ATOM 375 N NH2 . ARG A 0 50 . -28.547 2.612 7.068 1.00 90.61 50 A 1 ATOM 376 C CZ . ARG A 0 50 . -29.541 3.252 7.614 1.00 90.61 50 A 1 ATOM 377 N N . ASN A 0 51 . -34.008 6.018 3.089 1.00 84.89 51 A 1 ATOM 378 C CA . ASN A 0 51 . -34.092 5.340 1.786 1.00 84.89 51 A 1 ATOM 379 C C . ASN A 0 51 . -35.547 4.999 1.368 1.00 84.89 51 A 1 ATOM 380 C CB . ASN A 0 51 . -33.138 4.120 1.767 1.00 84.89 51 A 1 ATOM 381 O O . ASN A 0 51 . -35.783 3.979 0.723 1.00 84.89 51 A 1 ATOM 382 C CG . ASN A 0 51 . -31.696 4.460 2.108 1.00 84.89 51 A 1 ATOM 383 N ND2 . ASN A 0 51 . -30.998 5.131 1.220 1.00 84.89 51 A 1 ATOM 384 O OD1 . ASN A 0 51 . -31.177 4.131 3.166 1.00 84.89 51 A 1 ATOM 385 N N . GLY A 0 52 . -36.520 5.820 1.782 1.00 85.56 52 A 1 ATOM 386 C CA . GLY A 0 52 . -37.956 5.553 1.672 1.00 85.56 52 A 1 ATOM 387 C C . GLY A 0 52 . -38.551 5.798 0.280 1.00 85.56 52 A 1 ATOM 388 O O . GLY A 0 52 . -38.002 5.402 -0.748 1.00 85.56 52 A 1 ATOM 389 N N . SER A 0 53 . -39.750 6.368 0.224 1.00 87.41 53 A 1 ATOM 390 C CA . SER A 0 53 . -40.422 6.853 -0.982 1.00 87.41 53 A 1 ATOM 391 C C . SER A 0 53 . -40.261 8.367 -1.101 1.00 87.41 53 A 1 ATOM 392 C CB . SER A 0 53 . -41.911 6.505 -0.905 1.00 87.41 53 A 1 ATOM 393 O O . SER A 0 53 . -40.671 9.104 -0.205 1.00 87.41 53 A 1 ATOM 394 O OG . SER A 0 53 . -42.541 6.828 -2.130 1.00 87.41 53 A 1 ATOM 395 N N . GLU A 0 54 . -39.743 8.864 -2.226 1.00 89.04 54 A 1 ATOM 396 C CA . GLU A 0 54 . -39.566 10.314 -2.408 1.00 89.04 54 A 1 ATOM 397 C C . GLU A 0 54 . -40.904 11.078 -2.401 1.00 89.04 54 A 1 ATOM 398 C CB . GLU A 0 54 . -38.752 10.598 -3.684 1.00 89.04 54 A 1 ATOM 399 O O . GLU A 0 54 . -40.941 12.267 -2.099 1.00 89.04 54 A 1 ATOM 400 C CG . GLU A 0 54 . -38.060 11.977 -3.661 1.00 89.04 54 A 1 ATOM 401 C CD . GLU A 0 54 . -37.129 12.155 -2.444 1.00 89.04 54 A 1 ATOM 402 O OE1 . GLU A 0 54 . -37.042 13.280 -1.897 1.00 89.04 54 A 1 ATOM 403 O OE2 . GLU A 0 54 . -36.565 11.138 -1.985 1.00 89.04 54 A 1 ATOM 404 N N . VAL A 0 55 . -42.028 10.386 -2.631 1.00 90.39 55 A 1 ATOM 405 C CA . VAL A 0 55 . -43.387 10.930 -2.460 1.00 90.39 55 A 1 ATOM 406 C C . VAL A 0 55 . -43.661 11.304 -0.998 1.00 90.39 55 A 1 ATOM 407 C CB . VAL A 0 55 . -44.446 9.923 -2.959 1.00 90.39 55 A 1 ATOM 408 O O . VAL A 0 55 . -44.193 12.379 -0.733 1.00 90.39 55 A 1 ATOM 409 C CG1 . VAL A 0 55 . -45.865 10.502 -2.889 1.00 90.39 55 A 1 ATOM 410 C CG2 . VAL A 0 55 . -44.189 9.498 -4.412 1.00 90.39 55 A 1 ATOM 411 N N . VAL A 0 56 . -43.260 10.456 -0.042 1.00 91.52 56 A 1 ATOM 412 C CA . VAL A 0 56 . -43.404 10.700 1.407 1.00 91.52 56 A 1 ATOM 413 C C . VAL A 0 56 . -42.515 11.867 1.838 1.00 91.52 56 A 1 ATOM 414 C CB . VAL A 0 56 . -43.058 9.419 2.201 1.00 91.52 56 A 1 ATOM 415 O O . VAL A 0 56 . -42.961 12.758 2.561 1.00 91.52 56 A 1 ATOM 416 C CG1 . VAL A 0 56 . -42.932 9.652 3.711 1.00 91.52 56 A 1 ATOM 417 C CG2 . VAL A 0 56 . -44.117 8.333 1.967 1.00 91.52 56 A 1 ATOM 418 N N . ARG A 0 57 . -41.274 11.900 1.341 1.00 90.83 57 A 1 ATOM 419 C CA . ARG A 0 57 . -40.305 12.972 1.609 1.00 90.83 57 A 1 ATOM 420 C C . ARG A 0 57 . -40.773 14.319 1.050 1.00 90.83 57 A 1 ATOM 421 C CB . ARG A 0 57 . -38.947 12.513 1.059 1.00 90.83 57 A 1 ATOM 422 O O . ARG A 0 57 . -40.829 15.301 1.786 1.00 90.83 57 A 1 ATOM 423 C CG . ARG A 0 57 . -37.784 13.432 1.446 1.00 90.83 57 A 1 ATOM 424 C CD . ARG A 0 57 . -36.464 12.667 1.293 1.00 90.83 57 A 1 ATOM 425 N NE . ARG A 0 57 . -35.310 13.495 1.668 1.00 90.83 57 A 1 ATOM 426 N NH1 . ARG A 0 57 . -34.967 14.546 -0.367 1.00 90.83 57 A 1 ATOM 427 N NH2 . ARG A 0 57 . -33.742 15.091 1.394 1.00 90.83 57 A 1 ATOM 428 C CZ . ARG A 0 57 . -34.687 14.356 0.891 1.00 90.83 57 A 1 ATOM 429 N N . SER A 0 58 . -41.230 14.341 -0.201 1.00 90.33 58 A 1 ATOM 430 C CA . SER A 0 58 . -41.814 15.522 -0.855 1.00 90.33 58 A 1 ATOM 431 C C . SER A 0 58 . -43.078 16.021 -0.148 1.00 90.33 58 A 1 ATOM 432 C CB . SER A 0 58 . -42.173 15.203 -2.310 1.00 90.33 58 A 1 ATOM 433 O O . SER A 0 58 . -43.262 17.227 0.010 1.00 90.33 58 A 1 ATOM 434 O OG . SER A 0 58 . -41.032 14.845 -3.057 1.00 90.33 58 A 1 ATOM 435 N N . TRP A 0 59 . -43.944 15.112 0.312 1.00 92.31 59 A 1 ATOM 436 C CA . TRP A 0 59 . -45.150 15.441 1.080 1.00 92.31 59 A 1 ATOM 437 C C . TRP A 0 59 . -44.815 16.104 2.422 1.00 92.31 59 A 1 ATOM 438 C CB . TRP A 0 59 . -45.965 14.154 1.268 1.00 92.31 59 A 1 ATOM 439 O O . TRP A 0 59 . -45.449 17.094 2.791 1.00 92.31 59 A 1 ATOM 440 C CG . TRP A 0 59 . -47.232 14.260 2.059 1.00 92.31 59 A 1 ATOM 441 C CD1 . TRP A 0 59 . -48.477 14.299 1.534 1.00 92.31 59 A 1 ATOM 442 C CD2 . TRP A 0 59 . -47.408 14.230 3.511 1.00 92.31 59 A 1 ATOM 443 C CE2 . TRP A 0 59 . -48.807 14.250 3.787 1.00 92.31 59 A 1 ATOM 444 C CE3 . TRP A 0 59 . -46.541 14.130 4.622 1.00 92.31 59 A 1 ATOM 445 N NE1 . TRP A 0 59 . -49.411 14.289 2.551 1.00 92.31 59 A 1 ATOM 446 C CH2 . TRP A 0 59 . -48.427 14.116 6.170 1.00 92.31 59 A 1 ATOM 447 C CZ2 . TRP A 0 59 . -49.315 14.172 5.088 1.00 92.31 59 A 1 ATOM 448 C CZ3 . TRP A 0 59 . -47.042 14.088 5.938 1.00 92.31 59 A 1 ATOM 449 N N . ALA A 0 60 . -43.788 15.604 3.118 1.00 92.54 60 A 1 ATOM 450 C CA . ALA A 0 60 . -43.323 16.164 4.382 1.00 92.54 60 A 1 ATOM 451 C C . ALA A 0 60 . -42.716 17.563 4.194 1.00 92.54 60 A 1 ATOM 452 C CB . ALA A 0 60 . -42.322 15.185 4.996 1.00 92.54 60 A 1 ATOM 453 O O . ALA A 0 60 . -43.136 18.506 4.863 1.00 92.54 60 A 1 ATOM 454 N N . ILE A 0 61 . -41.815 17.719 3.216 1.00 91.18 61 A 1 ATOM 455 C CA . ILE A 0 61 . -41.197 19.006 2.858 1.00 91.18 61 A 1 ATOM 456 C C . ILE A 0 61 . -42.273 20.033 2.470 1.00 91.18 61 A 1 ATOM 457 C CB . ILE A 0 61 . -40.143 18.796 1.742 1.00 91.18 61 A 1 ATOM 458 O O . ILE A 0 61 . -42.276 21.145 2.993 1.00 91.18 61 A 1 ATOM 459 C CG1 . ILE A 0 61 . -38.945 17.972 2.277 1.00 91.18 61 A 1 ATOM 460 C CG2 . ILE A 0 61 . -39.638 20.140 1.181 1.00 91.18 61 A 1 ATOM 461 C CD1 . ILE A 0 61 . -38.036 17.406 1.177 1.00 91.18 61 A 1 ATOM 462 N N . LYS A 0 62 . -43.256 19.652 1.638 1.00 91.05 62 A 1 ATOM 463 C CA . LYS A 0 62 . -44.375 20.527 1.232 1.00 91.05 62 A 1 ATOM 464 C C . LYS A 0 62 . -45.264 20.978 2.403 1.00 91.05 62 A 1 ATOM 465 C CB . LYS A 0 62 . -45.183 19.821 0.125 1.00 91.05 62 A 1 ATOM 466 O O . LYS A 0 62 . -45.966 21.978 2.275 1.00 91.05 62 A 1 ATOM 467 C CG . LYS A 0 62 . -46.322 20.699 -0.423 1.00 91.05 62 A 1 ATOM 468 C CD . LYS A 0 62 . -46.980 20.126 -1.682 1.00 91.05 62 A 1 ATOM 469 C CE . LYS A 0 62 . -48.084 21.099 -2.124 1.00 91.05 62 A 1 ATOM 470 N NZ . LYS A 0 62 . -48.732 20.682 -3.392 1.00 91.05 62 A 1 ATOM 471 N N . ARG A 0 63 . -45.252 20.261 3.530 1.00 91.09 63 A 1 ATOM 472 C CA . ARG A 0 63 . -45.982 20.608 4.763 1.00 91.09 63 A 1 ATOM 473 C C . ARG A 0 63 . -45.090 21.177 5.872 1.00 91.09 63 A 1 ATOM 474 C CB . ARG A 0 63 . -46.792 19.388 5.232 1.00 91.09 63 A 1 ATOM 475 O O . ARG A 0 63 . -45.584 21.392 6.972 1.00 91.09 63 A 1 ATOM 476 C CG . ARG A 0 63 . -47.992 19.138 4.315 1.00 91.09 63 A 1 ATOM 477 C CD . ARG A 0 63 . -48.877 18.015 4.861 1.00 91.09 63 A 1 ATOM 478 N NE . ARG A 0 63 . -50.189 18.020 4.187 1.00 91.09 63 A 1 ATOM 479 N NH1 . ARG A 0 63 . -51.238 16.521 5.562 1.00 91.09 63 A 1 ATOM 480 N NH2 . ARG A 0 63 . -52.398 17.516 3.942 1.00 91.09 63 A 1 ATOM 481 C CZ . ARG A 0 63 . -51.264 17.355 4.565 1.00 91.09 63 A 1 ATOM 482 N N . ASN A 0 64 . -43.804 21.415 5.596 1.00 90.13 64 A 1 ATOM 483 C CA . ASN A 0 64 . -42.793 21.815 6.581 1.00 90.13 64 A 1 ATOM 484 C C . ASN A 0 64 . -42.708 20.863 7.801 1.00 90.13 64 A 1 ATOM 485 C CB . ASN A 0 64 . -42.983 23.304 6.931 1.00 90.13 64 A 1 ATOM 486 O O . ASN A 0 64 . -42.442 21.282 8.926 1.00 90.13 64 A 1 ATOM 487 C CG . ASN A 0 64 . -41.736 23.935 7.524 1.00 90.13 64 A 1 ATOM 488 N ND2 . ASN A 0 64 . -41.886 24.991 8.288 1.00 90.13 64 A 1 ATOM 489 O OD1 . ASN A 0 64 . -40.613 23.532 7.269 1.00 90.13 64 A 1 ATOM 490 N N . ILE A 0 65 . -42.965 19.568 7.580 1.00 91.96 65 A 1 ATOM 491 C CA . ILE A 0 65 . -42.904 18.520 8.607 1.00 91.96 65 A 1 ATOM 492 C C . ILE A 0 65 . -41.453 18.019 8.721 1.00 91.96 65 A 1 ATOM 493 C CB . ILE A 0 65 . -43.898 17.381 8.274 1.00 91.96 65 A 1 ATOM 494 O O . ILE A 0 65 . -40.853 17.693 7.692 1.00 91.96 65 A 1 ATOM 495 C CG1 . ILE A 0 65 . -45.354 17.887 8.403 1.00 91.96 65 A 1 ATOM 496 C CG2 . ILE A 0 65 . -43.688 16.153 9.180 1.00 91.96 65 A 1 ATOM 497 C CD1 . ILE A 0 65 . -46.408 16.934 7.822 1.00 91.96 65 A 1 ATOM 498 N N . PRO A 0 66 . -40.873 17.901 9.934 1.00 91.31 66 A 1 ATOM 499 C CA . PRO A 0 66 . -39.501 17.432 10.111 1.00 91.31 66 A 1 ATOM 500 C C . PRO A 0 66 . -39.306 15.998 9.593 1.00 91.31 66 A 1 ATOM 501 C CB . PRO A 0 66 . -39.201 17.572 11.610 1.00 91.31 66 A 1 ATOM 502 O O . PRO A 0 66 . -39.919 15.045 10.087 1.00 91.31 66 A 1 ATOM 503 C CG . PRO A 0 66 . -40.581 17.554 12.266 1.00 91.31 66 A 1 ATOM 504 C CD . PRO A 0 66 . -41.449 18.254 11.224 1.00 91.31 66 A 1 ATOM 505 N N . VAL A 0 67 . -38.409 15.858 8.611 1.00 93.31 67 A 1 ATOM 506 C CA . VAL A 0 67 . -37.953 14.582 8.038 1.00 93.31 67 A 1 ATOM 507 C C . VAL A 0 67 . -36.686 14.138 8.766 1.00 93.31 67 A 1 ATOM 508 C CB . VAL A 0 67 . -37.712 14.695 6.518 1.00 93.31 67 A 1 ATOM 509 O O . VAL A 0 67 . -35.593 14.620 8.469 1.00 93.31 67 A 1 ATOM 510 C CG1 . VAL A 0 67 . -37.278 13.350 5.921 1.00 93.31 67 A 1 ATOM 511 C CG2 . VAL A 0 67 . -38.986 15.114 5.780 1.00 93.31 67 A 1 ATOM 512 N N . VAL A 0 68 . -36.831 13.235 9.733 1.00 93.83 68 A 1 ATOM 513 C CA . VAL A 0 68 . -35.755 12.781 10.627 1.00 93.83 68 A 1 ATOM 514 C C . VAL A 0 68 . -35.289 11.364 10.297 1.00 93.83 68 A 1 ATOM 515 C CB . VAL A 0 68 . -36.143 12.908 12.114 1.00 93.83 68 A 1 ATOM 516 O O . VAL A 0 68 . -36.079 10.491 9.943 1.00 93.83 68 A 1 ATOM 517 C CG1 . VAL A 0 68 . -36.333 14.373 12.520 1.00 93.83 68 A 1 ATOM 518 C CG2 . VAL A 0 68 . -37.412 12.131 12.484 1.00 93.83 68 A 1 ATOM 519 N N . SER A 0 69 . -33.994 11.113 10.470 1.00 92.34 69 A 1 ATOM 520 C CA . SER A 0 69 . -33.414 9.772 10.362 1.00 92.34 69 A 1 ATOM 521 C C . SER A 0 69 . -33.846 8.864 11.529 1.00 92.34 69 A 1 ATOM 522 C CB . SER A 0 69 . -31.884 9.857 10.313 1.00 92.34 69 A 1 ATOM 523 O O . SER A 0 69 . -34.124 9.345 12.633 1.00 92.34 69 A 1 ATOM 524 O OG . SER A 0 69 . -31.381 10.451 11.496 1.00 92.34 69 A 1 ATOM 525 N N . PRO A 0 70 . -33.794 7.524 11.381 1.00 92.36 70 A 1 ATOM 526 C CA . PRO A 0 70 . -34.026 6.575 12.478 1.00 92.36 70 A 1 ATOM 527 C C . PRO A 0 70 . -33.107 6.760 13.699 1.00 92.36 70 A 1 ATOM 528 C CB . PRO A 0 70 . -33.819 5.194 11.849 1.00 92.36 70 A 1 ATOM 529 O O . PRO A 0 70 . -33.420 6.283 14.793 1.00 92.36 70 A 1 ATOM 530 C CG . PRO A 0 70 . -34.210 5.418 10.392 1.00 92.36 70 A 1 ATOM 531 C CD . PRO A 0 70 . -33.673 6.817 10.118 1.00 92.36 70 A 1 ATOM 532 N N . ALA A 0 71 . -31.980 7.465 13.540 1.00 91.22 71 A 1 ATOM 533 C CA . ALA A 0 71 . -31.099 7.824 14.645 1.00 91.22 71 A 1 ATOM 534 C C . ALA A 0 71 . -31.786 8.753 15.664 1.00 91.22 71 A 1 ATOM 535 C CB . ALA A 0 71 . -29.820 8.439 14.069 1.00 91.22 71 A 1 ATOM 536 O O . ALA A 0 71 . -31.503 8.630 16.853 1.00 91.22 71 A 1 ATOM 537 N N . TRP A 0 72 . -32.751 9.581 15.245 1.00 94.26 72 A 1 ATOM 538 C CA . TRP A 0 72 . -33.558 10.430 16.133 1.00 94.26 72 A 1 ATOM 539 C C . TRP A 0 72 . -34.349 9.621 17.176 1.00 94.26 72 A 1 ATOM 540 C CB . TRP A 0 72 . -34.521 11.242 15.261 1.00 94.26 72 A 1 ATOM 541 O O . TRP A 0 72 . -34.395 9.981 18.356 1.00 94.26 72 A 1 ATOM 542 C CG . TRP A 0 72 . -35.406 12.180 16.009 1.00 94.26 72 A 1 ATOM 543 C CD1 . TRP A 0 72 . -35.051 13.394 16.485 1.00 94.26 72 A 1 ATOM 544 C CD2 . TRP A 0 72 . -36.801 11.987 16.392 1.00 94.26 72 A 1 ATOM 545 C CE2 . TRP A 0 72 . -37.227 13.136 17.118 1.00 94.26 72 A 1 ATOM 546 C CE3 . TRP A 0 72 . -37.750 10.959 16.193 1.00 94.26 72 A 1 ATOM 547 N NE1 . TRP A 0 72 . -36.123 13.956 17.148 1.00 94.26 72 A 1 ATOM 548 C CH2 . TRP A 0 72 . -39.447 12.223 17.408 1.00 94.26 72 A 1 ATOM 549 C CZ2 . TRP A 0 72 . -38.525 13.259 17.624 1.00 94.26 72 A 1 ATOM 550 C CZ3 . TRP A 0 72 . -39.060 11.073 16.696 1.00 94.26 72 A 1 ATOM 551 N N . VAL A 0 73 . -34.911 8.474 16.771 1.00 92.95 73 A 1 ATOM 552 C CA . VAL A 0 73 . -35.640 7.554 17.666 1.00 92.95 73 A 1 ATOM 553 C C . VAL A 0 73 . -34.677 6.908 18.666 1.00 92.95 73 A 1 ATOM 554 C CB . VAL A 0 73 . -36.380 6.452 16.875 1.00 92.95 73 A 1 ATOM 555 O O . VAL A 0 73 . -34.956 6.851 19.865 1.00 92.95 73 A 1 ATOM 556 C CG1 . VAL A 0 73 . -37.352 5.681 17.780 1.00 92.95 73 A 1 ATOM 557 C CG2 . VAL A 0 73 . -37.178 7.015 15.696 1.00 92.95 73 A 1 ATOM 558 N N . LYS A 0 74 . -33.505 6.463 18.187 1.00 91.93 74 A 1 ATOM 559 C CA . LYS A 0 74 . -32.451 5.876 19.030 1.00 91.93 74 A 1 ATOM 560 C C . LYS A 0 74 . -31.903 6.894 20.038 1.00 91.93 74 A 1 ATOM 561 C CB . LYS A 0 74 . -31.343 5.285 18.137 1.00 91.93 74 A 1 ATOM 562 O O . LYS A 0 74 . -31.732 6.548 21.204 1.00 91.93 74 A 1 ATOM 563 C CG . LYS A 0 74 . -30.307 4.493 18.954 1.00 91.93 74 A 1 ATOM 564 C CD . LYS A 0 74 . -29.195 3.904 18.072 1.00 91.93 74 A 1 ATOM 565 C CE . LYS A 0 74 . -28.184 3.151 18.952 1.00 91.93 74 A 1 ATOM 566 N NZ . LYS A 0 74 . -27.031 2.627 18.173 1.00 91.93 74 A 1 ATOM 567 N N . ALA A 0 75 . -31.674 8.134 19.609 1.00 91.98 75 A 1 ATOM 568 C CA . ALA A 0 75 . -31.233 9.232 20.460 1.00 91.98 75 A 1 ATOM 569 C C . ALA A 0 75 . -32.282 9.569 21.525 1.00 91.98 75 A 1 ATOM 570 C CB . ALA A 0 75 . -30.912 10.439 19.573 1.00 91.98 75 A 1 ATOM 571 O O . ALA A 0 75 . -31.952 9.589 22.707 1.00 91.98 75 A 1 ATOM 572 N N . SER A 0 76 . -33.552 9.724 21.135 1.00 91.96 76 A 1 ATOM 573 C CA . SER A 0 76 . -34.640 10.028 22.074 1.00 91.96 76 A 1 ATOM 574 C C . SER A 0 76 . -34.814 8.932 23.135 1.00 91.96 76 A 1 ATOM 575 C CB . SER A 0 76 . -35.956 10.265 21.328 1.00 91.96 76 A 1 ATOM 576 O O . SER A 0 76 . -34.945 9.229 24.321 1.00 91.96 76 A 1 ATOM 577 O OG . SER A 0 76 . -35.820 11.321 20.393 1.00 91.96 76 A 1 ATOM 578 N N . ARG A 0 77 . -34.705 7.650 22.747 1.00 91.35 77 A 1 ATOM 579 C CA . ARG A 0 77 . -34.655 6.523 23.698 1.00 91.35 77 A 1 ATOM 580 C C . ARG A 0 77 . -33.468 6.617 24.657 1.00 91.35 77 A 1 ATOM 581 C CB . ARG A 0 77 . -34.623 5.190 22.929 1.00 91.35 77 A 1 ATOM 582 O O . ARG A 0 77 . -33.636 6.399 25.853 1.00 91.35 77 A 1 ATOM 583 C CG . ARG A 0 77 . -34.478 3.976 23.869 1.00 91.35 77 A 1 ATOM 584 C CD . ARG A 0 77 . -34.611 2.647 23.122 1.00 91.35 77 A 1 ATOM 585 N NE . ARG A 0 77 . -36.000 2.420 22.698 1.00 91.35 77 A 1 ATOM 586 N NH1 . ARG A 0 77 . -35.665 0.714 21.173 1.00 91.35 77 A 1 ATOM 587 N NH2 . ARG A 0 77 . -37.694 1.491 21.540 1.00 91.35 77 A 1 ATOM 588 C CZ . ARG A 0 77 . -36.435 1.545 21.815 1.00 91.35 77 A 1 ATOM 589 N N . MET A 0 78 . -32.272 6.877 24.133 1.00 90.28 78 A 1 ATOM 590 C CA . MET A 0 78 . -31.025 6.812 24.901 1.00 90.28 78 A 1 ATOM 591 C C . MET A 0 78 . -30.864 7.996 25.864 1.00 90.28 78 A 1 ATOM 592 C CB . MET A 0 78 . -29.858 6.688 23.912 1.00 90.28 78 A 1 ATOM 593 O O . MET A 0 78 . -30.409 7.803 26.988 1.00 90.28 78 A 1 ATOM 594 C CG . MET A 0 78 . -28.535 6.332 24.595 1.00 90.28 78 A 1 ATOM 595 S SD . MET A 0 78 . -27.275 5.697 23.449 1.00 90.28 78 A 1 ATOM 596 C CE . MET A 0 78 . -26.918 7.194 22.491 1.00 90.28 78 A 1 ATOM 597 N N . MET A 0 79 . -31.298 9.191 25.454 1.00 87.96 79 A 1 ATOM 598 C CA . MET A 0 79 . -31.295 10.406 26.277 1.00 87.96 79 A 1 ATOM 599 C C . MET A 0 79 . -32.492 10.488 27.238 1.00 87.96 79 A 1 ATOM 600 C CB . MET A 0 79 . -31.278 11.644 25.361 1.00 87.96 79 A 1 ATOM 601 O O . MET A 0 79 . -32.461 11.280 28.174 1.00 87.96 79 A 1 ATOM 602 C CG . MET A 0 79 . -30.045 11.718 24.447 1.00 87.96 79 A 1 ATOM 603 S SD . MET A 0 79 . -28.429 11.749 25.272 1.00 87.96 79 A 1 ATOM 604 C CE . MET A 0 79 . -28.481 13.394 26.037 1.00 87.96 79 A 1 ATOM 605 N N . LYS A 0 80 . -33.554 9.696 27.006 1.00 87.67 80 A 1 ATOM 606 C CA . LYS A 0 80 . -34.864 9.771 27.693 1.00 87.67 80 A 1 ATOM 607 C C . LYS A 0 80 . -35.555 11.144 27.601 1.00 87.67 80 A 1 ATOM 608 C CB . LYS A 0 80 . -34.777 9.259 29.141 1.00 87.67 80 A 1 ATOM 609 O O . LYS A 0 80 . -36.444 11.447 28.391 1.00 87.67 80 A 1 ATOM 610 C CG . LYS A 0 80 . -34.157 7.861 29.263 1.00 87.67 80 A 1 ATOM 611 C CD . LYS A 0 80 . -34.241 7.386 30.717 1.00 87.67 80 A 1 ATOM 612 C CE . LYS A 0 80 . -33.529 6.041 30.863 1.00 87.67 80 A 1 ATOM 613 N NZ . LYS A 0 80 . -33.665 5.512 32.241 1.00 87.67 80 A 1 ATOM 614 N N . VAL A 0 81 . -35.169 11.945 26.612 1.00 88.95 81 A 1 ATOM 615 C CA . VAL A 0 81 . -35.705 13.274 26.284 1.00 88.95 81 A 1 ATOM 616 C C . VAL A 0 81 . -35.903 13.317 24.769 1.00 88.95 81 A 1 ATOM 617 C CB . VAL A 0 81 . -34.740 14.387 26.753 1.00 88.95 81 A 1 ATOM 618 O O . VAL A 0 81 . -35.101 12.728 24.042 1.00 88.95 81 A 1 ATOM 619 C CG1 . VAL A 0 81 . -35.254 15.790 26.404 1.00 88.95 81 A 1 ATOM 620 C CG2 . VAL A 0 81 . -34.531 14.349 28.273 1.00 88.95 81 A 1 ATOM 621 N N . LYS A 0 82 . -36.952 13.993 24.277 1.00 90.80 82 A 1 ATOM 622 C CA . LYS A 0 82 . -37.162 14.214 22.837 1.00 90.80 82 A 1 ATOM 623 C C . LYS A 0 82 . -35.914 14.871 22.233 1.00 90.80 82 A 1 ATOM 624 C CB . LYS A 0 82 . -38.413 15.089 22.623 1.00 90.80 82 A 1 ATOM 625 O O . LYS A 0 82 . -35.546 15.974 22.628 1.00 90.80 82 A 1 ATOM 626 C CG . LYS A 0 82 . -38.769 15.214 21.133 1.00 90.80 82 A 1 ATOM 627 C CD . LYS A 0 82 . -39.862 16.257 20.863 1.00 90.80 82 A 1 ATOM 628 C CE . LYS A 0 82 . -40.247 16.154 19.383 1.00 90.80 82 A 1 ATOM 629 N NZ . LYS A 0 82 . -40.878 17.373 18.842 1.00 90.80 82 A 1 ATOM 630 N N . ALA A 0 83 . -35.253 14.195 21.296 1.00 88.48 83 A 1 ATOM 631 C CA . ALA A 0 83 . -34.060 14.735 20.650 1.00 88.48 83 A 1 ATOM 632 C C . ALA A 0 83 . -34.422 15.906 19.706 1.00 88.48 83 A 1 ATOM 633 C CB . ALA A 0 83 . -33.335 13.593 19.929 1.00 88.48 83 A 1 ATOM 634 O O . ALA A 0 83 . -35.481 15.856 19.074 1.00 88.48 83 A 1 ATOM 635 N N . PRO A 0 84 . -33.560 16.930 19.553 1.00 90.05 84 A 1 ATOM 636 C CA . PRO A 0 84 . -33.805 18.030 18.621 1.00 90.05 84 A 1 ATOM 637 C C . PRO A 0 84 . -33.769 17.522 17.175 1.00 90.05 84 A 1 ATOM 638 C CB . PRO A 0 84 . -32.713 19.065 18.907 1.00 90.05 84 A 1 ATOM 639 O O . PRO A 0 84 . -32.791 16.918 16.738 1.00 90.05 84 A 1 ATOM 640 C CG . PRO A 0 84 . -31.564 18.225 19.466 1.00 90.05 84 A 1 ATOM 641 C CD . PRO A 0 84 . -32.284 17.115 20.230 1.00 90.05 84 A 1 ATOM 642 N N . GLU A 0 85 . -34.833 17.773 16.422 1.00 88.31 85 A 1 ATOM 643 C CA . GLU A 0 85 . -35.074 17.232 15.080 1.00 88.31 85 A 1 ATOM 644 C C . GLU A 0 85 . -33.974 17.660 14.103 1.00 88.31 85 A 1 ATOM 645 C CB . GLU A 0 85 . -36.448 17.691 14.548 1.00 88.31 85 A 1 ATOM 646 O O . GLU A 0 85 . -33.430 16.828 13.379 1.00 88.31 85 A 1 ATOM 647 C CG . GLU A 0 85 . -37.658 17.308 15.422 1.00 88.31 85 A 1 ATOM 648 C CD . GLU A 0 85 . -37.940 18.259 16.602 1.00 88.31 85 A 1 ATOM 649 O OE1 . GLU A 0 85 . -38.991 18.077 17.250 1.00 88.31 85 A 1 ATOM 650 O OE2 . GLU A 0 85 . -37.104 19.131 16.918 1.00 88.31 85 A 1 ATOM 651 N N . ALA A 0 86 . -33.577 18.936 14.161 1.00 85.47 86 A 1 ATOM 652 C CA . ALA A 0 86 . -32.571 19.544 13.289 1.00 85.47 86 A 1 ATOM 653 C C . ALA A 0 86 . -31.178 18.883 13.359 1.00 85.47 86 A 1 ATOM 654 C CB . ALA A 0 86 . -32.488 21.033 13.649 1.00 85.47 86 A 1 ATOM 655 O O . ALA A 0 86 . -30.402 18.991 12.409 1.00 85.47 86 A 1 ATOM 656 N N . ALA A 0 87 . -30.861 18.180 14.454 1.00 83.54 87 A 1 ATOM 657 C CA . ALA A 0 87 . -29.614 17.425 14.598 1.00 83.54 87 A 1 ATOM 658 C C . ALA A 0 87 . -29.647 16.052 13.893 1.00 83.54 87 A 1 ATOM 659 C CB . ALA A 0 87 . -29.306 17.288 16.094 1.00 83.54 87 A 1 ATOM 660 O O . ALA A 0 87 . -28.603 15.427 13.727 1.00 83.54 87 A 1 ATOM 661 N N . TYR A 0 88 . -30.831 15.584 13.481 1.00 86.73 88 A 1 ATOM 662 C CA . TYR A 0 88 . -31.056 14.253 12.907 1.00 86.73 88 A 1 ATOM 663 C C . TYR A 0 88 . -31.804 14.268 11.564 1.00 86.73 88 A 1 ATOM 664 C CB . TYR A 0 88 . -31.784 13.377 13.937 1.00 86.73 88 A 1 ATOM 665 O O . TYR A 0 88 . -32.120 13.190 11.051 1.00 86.73 88 A 1 ATOM 666 C CG . TYR A 0 88 . -30.984 13.110 15.196 1.00 86.73 88 A 1 ATOM 667 C CD1 . TYR A 0 88 . -30.035 12.072 15.215 1.00 86.73 88 A 1 ATOM 668 C CD2 . TYR A 0 88 . -31.144 13.936 16.323 1.00 86.73 88 A 1 ATOM 669 C CE1 . TYR A 0 88 . -29.242 11.863 16.359 1.00 86.73 88 A 1 ATOM 670 C CE2 . TYR A 0 88 . -30.336 13.751 17.459 1.00 86.73 88 A 1 ATOM 671 O OH . TYR A 0 88 . -28.577 12.543 18.558 1.00 86.73 88 A 1 ATOM 672 C CZ . TYR A 0 88 . -29.378 12.715 17.475 1.00 86.73 88 A 1 ATOM 673 N N . SER A 0 89 . -32.091 15.444 10.996 1.00 82.74 89 A 1 ATOM 674 C CA . SER A 0 89 . -32.752 15.591 9.694 1.00 82.74 89 A 1 ATOM 675 C C . SER A 0 89 . -31.985 14.890 8.566 1.00 82.74 89 A 1 ATOM 676 C CB . SER A 0 89 . -32.904 17.070 9.313 1.00 82.74 89 A 1 ATOM 677 O O . SER A 0 89 . -30.772 15.081 8.448 1.00 82.74 89 A 1 ATOM 678 O OG . SER A 0 89 . -33.568 17.802 10.324 1.00 82.74 89 A 1 ATOM 679 N N . GLU A 0 90 . -32.673 14.151 7.686 1.00 71.46 90 A 1 ATOM 680 C CA . GLU A 0 90 . -32.040 13.560 6.490 1.00 71.46 90 A 1 ATOM 681 C C . GLU A 0 90 . -31.802 14.624 5.403 1.00 71.46 90 A 1 ATOM 682 C CB . GLU A 0 90 . -32.746 12.285 5.968 1.00 71.46 90 A 1 ATOM 683 O O . GLU A 0 90 . -32.547 14.767 4.424 1.00 71.46 90 A 1 ATOM 684 C CG . GLU A 0 90 . -32.583 11.105 6.951 1.00 71.46 90 A 1 ATOM 685 C CD . GLU A 0 90 . -32.454 9.692 6.332 1.00 71.46 90 A 1 ATOM 686 O OE1 . GLU A 0 90 . -31.981 8.789 7.070 1.00 71.46 90 A 1 ATOM 687 O OE2 . GLU A 0 90 . -32.803 9.495 5.143 1.00 71.46 90 A 1 ATOM 688 N N . LYS A 0 91 . -30.716 15.383 5.603 1.00 61.91 91 A 1 ATOM 689 C CA . LYS A 0 91 . -30.045 16.158 4.554 1.00 61.91 91 A 1 ATOM 690 C C . LYS A 0 91 . -29.631 15.202 3.433 1.00 61.91 91 A 1 ATOM 691 C CB . LYS A 0 91 . -28.803 16.874 5.121 1.00 61.91 91 A 1 ATOM 692 O O . LYS A 0 91 . -29.156 14.106 3.710 1.00 61.91 91 A 1 ATOM 693 C CG . LYS A 0 91 . -29.151 17.912 6.201 1.00 61.91 91 A 1 ATOM 694 C CD . LYS A 0 91 . -27.902 18.648 6.706 1.00 61.91 91 A 1 ATOM 695 C CE . LYS A 0 91 . -28.308 19.659 7.788 1.00 61.91 91 A 1 ATOM 696 N NZ . LYS A 0 91 . -27.143 20.413 8.316 1.00 61.91 91 A 1 ATOM 697 N N . GLU A 0 92 . -29.793 15.621 2.180 1.00 54.44 92 A 1 ATOM 698 C CA . GLU A 0 92 . -29.320 14.832 1.041 1.00 54.44 92 A 1 ATOM 699 C C . GLU A 0 92 . -27.802 14.616 1.102 1.00 54.44 92 A 1 ATOM 700 C CB . GLU A 0 92 . -29.647 15.532 -0.292 1.00 54.44 92 A 1 ATOM 701 O O . GLU A 0 92 . -27.025 15.557 0.915 1.00 54.44 92 A 1 ATOM 702 C CG . GLU A 0 92 . -31.041 15.241 -0.864 1.00 54.44 92 A 1 ATOM 703 C CD . GLU A 0 92 . -31.831 16.513 -1.193 1.00 54.44 92 A 1 ATOM 704 O OE1 . GLU A 0 92 . -33.020 16.541 -0.799 1.00 54.44 92 A 1 ATOM 705 O OE2 . GLU A 0 92 . -31.254 17.470 -1.762 1.00 54.44 92 A 1 ATOM 706 N N . ASP A 0 93 . -27.394 13.351 1.190 1.00 43.32 93 A 1 ATOM 707 C CA . ASP A 0 93 . -26.257 12.883 0.403 1.00 43.32 93 A 1 ATOM 708 C C . ASP A 0 93 . -26.620 13.102 -1.075 1.00 43.32 93 A 1 ATOM 709 C CB . ASP A 0 93 . -25.983 11.389 0.671 1.00 43.32 93 A 1 ATOM 710 O O . ASP A 0 93 . -27.308 12.273 -1.673 1.00 43.32 93 A 1 ATOM 711 C CG . ASP A 0 93 . -25.251 11.093 1.983 1.00 43.32 93 A 1 ATOM 712 O OD1 . ASP A 0 93 . -24.416 11.930 2.391 1.00 43.32 93 A 1 ATOM 713 O OD2 . ASP A 0 93 . -25.473 9.982 2.516 1.00 43.32 93 A 1 ATOM 714 N N . LYS A 0 94 . -26.211 14.241 -1.657 1.00 42.98 94 A 1 ATOM 715 C CA . LYS A 0 94 . -26.481 14.610 -3.063 1.00 42.98 94 A 1 ATOM 716 C C . LYS A 0 94 . -25.671 13.768 -4.052 1.00 42.98 94 A 1 ATOM 717 C CB . LYS A 0 94 . -26.327 16.124 -3.312 1.00 42.98 94 A 1 ATOM 718 O O . LYS A 0 94 . -24.822 14.272 -4.785 1.00 42.98 94 A 1 ATOM 719 C CG . LYS A 0 94 . -27.505 16.905 -2.724 1.00 42.98 94 A 1 ATOM 720 C CD . LYS A 0 94 . -27.612 18.337 -3.263 1.00 42.98 94 A 1 ATOM 721 C CE . LYS A 0 94 . -28.980 18.846 -2.808 1.00 42.98 94 A 1 ATOM 722 N NZ . LYS A 0 94 . -29.350 20.169 -3.352 1.00 42.98 94 A 1 ATOM 723 N N . ASN A 0 95 . -25.966 12.475 -4.066 1.00 35.65 95 A 1 ATOM 724 C CA . ASN A 0 95 . -25.720 11.602 -5.196 1.00 35.65 95 A 1 ATOM 725 C C . ASN A 0 95 . -26.958 11.654 -6.103 1.00 35.65 95 A 1 ATOM 726 C CB . ASN A 0 95 . -25.388 10.191 -4.691 1.00 35.65 95 A 1 ATOM 727 O O . ASN A 0 95 . -28.075 11.448 -5.638 1.00 35.65 95 A 1 ATOM 728 C CG . ASN A 0 95 . -24.089 10.167 -3.905 1.00 35.65 95 A 1 ATOM 729 N ND2 . ASN A 0 95 . -24.129 9.811 -2.641 1.00 35.65 95 A 1 ATOM 730 O OD1 . ASN A 0 95 . -23.021 10.474 -4.408 1.00 35.65 95 A 1 ATOM 731 N N . ASP A 0 96 . -26.709 11.911 -7.386 1.00 37.09 96 A 1 ATOM 732 C CA . ASP A 0 96 . -27.672 12.073 -8.482 1.00 37.09 96 A 1 ATOM 733 C C . ASP A 0 96 . -28.514 13.373 -8.518 1.00 37.09 96 A 1 ATOM 734 C CB . ASP A 0 96 . -28.486 10.785 -8.711 1.00 37.09 96 A 1 ATOM 735 O O . ASP A 0 96 . -28.939 13.928 -7.512 1.00 37.09 96 A 1 ATOM 736 C CG . ASP A 0 96 . -27.588 9.560 -8.943 1.00 37.09 96 A 1 ATOM 737 O OD1 . ASP A 0 96 . -26.508 9.744 -9.556 1.00 37.09 96 A 1 ATOM 738 O OD2 . ASP A 0 96 . -27.999 8.442 -8.561 1.00 37.09 96 A 1 ATOM 739 N N . LEU A 0 97 . -28.742 13.822 -9.763 1.00 41.39 97 A 1 ATOM 740 C CA . LEU A 0 97 . -29.469 15.014 -10.245 1.00 41.39 97 A 1 ATOM 741 C C . LEU A 0 97 . -28.926 16.391 -9.779 1.00 41.39 97 A 1 ATOM 742 C CB . LEU A 0 97 . -30.989 14.842 -10.066 1.00 41.39 97 A 1 ATOM 743 O O . LEU A 0 97 . -28.656 16.631 -8.613 1.00 41.39 97 A 1 ATOM 744 C CG . LEU A 0 97 . -31.529 13.536 -10.701 1.00 41.39 97 A 1 ATOM 745 C CD1 . LEU A 0 97 . -31.980 12.536 -9.636 1.00 41.39 97 A 1 ATOM 746 C CD2 . LEU A 0 97 . -32.717 13.808 -11.624 1.00 41.39 97 A 1 ATOM 747 N N . SER A 0 98 . -28.644 17.391 -10.624 1.00 31.77 98 A 1 ATOM 748 C CA . SER A 0 98 . -29.139 17.814 -11.952 1.00 31.77 98 A 1 ATOM 749 C C . SER A 0 98 . -30.488 18.555 -11.961 1.00 31.77 98 A 1 ATOM 750 C CB . SER A 0 98 . -28.968 16.795 -13.097 1.00 31.77 98 A 1 ATOM 751 O O . SER A 0 98 . -31.508 18.002 -12.362 1.00 31.77 98 A 1 ATOM 752 O OG . SER A 0 98 . -30.089 15.957 -13.288 1.00 31.77 98 A 1 ATOM 753 N N . GLY A 0 99 . -30.453 19.854 -11.638 1.00 31.14 99 A 1 ATOM 754 C CA . GLY A 0 99 . -31.497 20.819 -12.008 1.00 31.14 99 A 1 ATOM 755 C C . GLY A 0 99 . -31.954 21.741 -10.874 1.00 31.14 99 A 1 ATOM 756 O O . GLY A 0 99 . -32.195 21.270 -9.772 1.00 31.14 99 A 1 ATOM 757 N N . LEU A 0 100 . -32.143 23.025 -11.218 1.00 32.37 100 A 1 ATOM 758 C CA . LEU A 0 100 . -32.876 24.066 -10.474 1.00 32.37 100 A 1 ATOM 759 C C . LEU A 0 100 . -32.302 24.494 -9.093 1.00 32.37 100 A 1 ATOM 760 C CB . LEU A 0 100 . -34.374 23.682 -10.413 1.00 32.37 100 A 1 ATOM 761 O O . LEU A 0 100 . -31.720 23.704 -8.363 1.00 32.37 100 A 1 ATOM 762 C CG . LEU A 0 100 . -35.138 23.867 -11.744 1.00 32.37 100 A 1 ATOM 763 C CD1 . LEU A 0 100 . -34.912 22.727 -12.746 1.00 32.37 100 A 1 ATOM 764 C CD2 . LEU A 0 100 . -36.639 23.945 -11.477 1.00 32.37 100 A 1 ATOM 765 N N . SER A 0 101 . -32.425 25.758 -8.668 1.00 36.16 101 A 1 ATOM 766 C CA . SER A 0 101 . -32.709 26.987 -9.434 1.00 36.16 101 A 1 ATOM 767 C C . SER A 0 101 . -32.031 28.200 -8.781 1.00 36.16 101 A 1 ATOM 768 C CB . SER A 0 101 . -34.210 27.284 -9.532 1.00 36.16 101 A 1 ATOM 769 O O . SER A 0 101 . -31.696 28.172 -7.600 1.00 36.16 101 A 1 ATOM 770 O OG . SER A 0 101 . -34.415 28.161 -10.622 1.00 36.16 101 A 1 ATOM 771 N N . THR A 0 102 . -31.845 29.273 -9.545 1.00 29.85 102 A 1 ATOM 772 C CA . THR A 0 102 . -31.277 30.553 -9.098 1.00 29.85 102 A 1 ATOM 773 C C . THR A 0 102 . -32.370 31.547 -8.697 1.00 29.85 102 A 1 ATOM 774 C CB . THR A 0 102 . -30.469 31.191 -10.246 1.00 29.85 102 A 1 ATOM 775 O O . THR A 0 102 . -33.100 31.992 -9.585 1.00 29.85 102 A 1 ATOM 776 C CG2 . THR A 0 102 . -29.155 30.466 -10.524 1.00 29.85 102 A 1 ATOM 777 O OG1 . THR A 0 102 . -31.218 31.152 -11.444 1.00 29.85 102 A 1 ATOM 778 N N . LYS A 0 103 . -32.433 31.970 -7.423 1.00 35.73 103 A 1 ATOM 779 C CA . LYS A 0 103 . -32.777 33.362 -7.052 1.00 35.73 103 A 1 ATOM 780 C C . LYS A 0 103 . -32.570 33.684 -5.564 1.00 35.73 103 A 1 ATOM 781 C CB . LYS A 0 103 . -34.229 33.746 -7.426 1.00 35.73 103 A 1 ATOM 782 O O . LYS A 0 103 . -33.106 32.976 -4.719 1.00 35.73 103 A 1 ATOM 783 C CG . LYS A 0 103 . -34.181 35.022 -8.278 1.00 35.73 103 A 1 ATOM 784 C CD . LYS A 0 103 . -35.570 35.535 -8.662 1.00 35.73 103 A 1 ATOM 785 C CE . LYS A 0 103 . -35.431 36.895 -9.356 1.00 35.73 103 A 1 ATOM 786 N NZ . LYS A 0 103 . -35.379 38.011 -8.381 1.00 35.73 103 A 1 ATOM 787 N N . LEU A 0 104 . -31.820 34.762 -5.332 1.00 37.33 104 A 1 ATOM 788 C CA . LEU A 0 104 . -31.776 35.750 -4.236 1.00 37.33 104 A 1 ATOM 789 C C . LEU A 0 104 . -30.346 36.318 -4.304 1.00 37.33 104 A 1 ATOM 790 C CB . LEU A 0 104 . -32.137 35.229 -2.824 1.00 37.33 104 A 1 ATOM 791 O O . LEU A 0 104 . -29.405 35.647 -3.896 1.00 37.33 104 A 1 ATOM 792 C CG . LEU A 0 104 . -33.472 35.831 -2.329 1.00 37.33 104 A 1 ATOM 793 C CD1 . LEU A 0 104 . -34.682 35.400 -3.164 1.00 37.33 104 A 1 ATOM 794 C CD2 . LEU A 0 104 . -33.734 35.432 -0.877 1.00 37.33 104 A 1 ATOM 795 N N . ASP A 0 105 . -30.089 37.315 -5.152 1.00 38.95 105 A 1 ATOM 796 C CA . ASP A 0 105 . -30.486 38.737 -5.057 1.00 38.95 105 A 1 ATOM 797 C C . ASP A 0 105 . -29.597 39.487 -4.032 1.00 38.95 105 A 1 ATOM 798 C CB . ASP A 0 105 . -32.007 39.014 -4.944 1.00 38.95 105 A 1 ATOM 799 O O . ASP A 0 105 . -29.291 38.977 -2.957 1.00 38.95 105 A 1 ATOM 800 C CG . ASP A 0 105 . -32.863 38.510 -6.133 1.00 38.95 105 A 1 ATOM 801 O OD1 . ASP A 0 105 . -32.368 38.377 -7.272 1.00 38.95 105 A 1 ATOM 802 O OD2 . ASP A 0 105 . -34.071 38.219 -5.964 1.00 38.95 105 A 1 ATOM 803 N N . SER A 0 106 . -29.092 40.659 -4.429 1.00 31.91 106 A 1 ATOM 804 C CA . SER A 0 106 . -27.836 41.269 -3.949 1.00 31.91 106 A 1 ATOM 805 C C . SER A 0 106 . -28.024 42.552 -3.134 1.00 31.91 106 A 1 ATOM 806 C CB . SER A 0 106 . -27.006 41.647 -5.184 1.00 31.91 106 A 1 ATOM 807 O O . SER A 0 106 . -28.864 43.371 -3.507 1.00 31.91 106 A 1 ATOM 808 O OG . SER A 0 106 . -27.805 42.416 -6.074 1.00 31.91 106 A 1 ATOM 809 N N . VAL A 0 107 . -27.160 42.805 -2.139 1.00 42.76 107 A 1 ATOM 810 C CA . VAL A 0 107 . -27.008 44.127 -1.492 1.00 42.76 107 A 1 ATOM 811 C C . VAL A 0 107 . -25.536 44.417 -1.145 1.00 42.76 107 A 1 ATOM 812 C CB . VAL A 0 107 . -27.882 44.254 -0.219 1.00 42.76 107 A 1 ATOM 813 O O . VAL A 0 107 . -24.916 43.611 -0.462 1.00 42.76 107 A 1 ATOM 814 C CG1 . VAL A 0 107 . -27.744 45.637 0.435 1.00 42.76 107 A 1 ATOM 815 C CG2 . VAL A 0 107 . -29.379 44.060 -0.503 1.00 42.76 107 A 1 ATOM 816 N N . ALA A 0 108 . -25.075 45.601 -1.574 1.00 39.10 108 A 1 ATOM 817 C CA . ALA A 0 108 . -23.923 46.411 -1.131 1.00 39.10 108 A 1 ATOM 818 C C . ALA A 0 108 . -22.471 45.873 -1.211 1.00 39.10 108 A 1 ATOM 819 C CB . ALA A 0 108 . -24.226 47.010 0.247 1.00 39.10 108 A 1 ATOM 820 O O . ALA A 0 108 . -22.130 44.815 -0.688 1.00 39.10 108 A 1 ATOM 821 N N . ASP A 0 109 . -21.610 46.721 -1.787 1.00 33.11 109 A 1 ATOM 822 C CA . ASP A 0 109 . -20.148 46.731 -1.644 1.00 33.11 109 A 1 ATOM 823 C C . ASP A 0 109 . -19.694 47.232 -0.256 1.00 33.11 109 A 1 ATOM 824 C CB . ASP A 0 109 . -19.550 47.659 -2.721 1.00 33.11 109 A 1 ATOM 825 O O . ASP A 0 109 . -20.479 47.782 0.521 1.00 33.11 109 A 1 ATOM 826 C CG . ASP A 0 109 . -19.722 47.105 -4.133 1.00 33.11 109 A 1 ATOM 827 O OD1 . ASP A 0 109 . -19.117 46.046 -4.411 1.00 33.11 109 A 1 ATOM 828 O OD2 . ASP A 0 109 . -20.498 47.714 -4.906 1.00 33.11 109 A 1 ATOM 829 N N . GLY A 0 110 . -18.395 47.095 0.025 1.00 37.30 110 A 1 ATOM 830 C CA . GLY A 0 110 . -17.727 47.689 1.185 1.00 37.30 110 A 1 ATOM 831 C C . GLY A 0 110 . -16.227 47.390 1.185 1.00 37.30 110 A 1 ATOM 832 O O . GLY A 0 110 . -15.812 46.335 1.663 1.00 37.30 110 A 1 ATOM 833 N N . ASP A 0 111 . -15.423 48.301 0.634 1.00 33.55 111 A 1 ATOM 834 C CA . ASP A 0 111 . -13.970 48.141 0.505 1.00 33.55 111 A 1 ATOM 835 C C . ASP A 0 111 . -13.237 48.126 1.856 1.00 33.55 111 A 1 ATOM 836 C CB . ASP A 0 111 . -13.383 49.275 -0.349 1.00 33.55 111 A 1 ATOM 837 O O . ASP A 0 111 . -13.412 49.022 2.683 1.00 33.55 111 A 1 ATOM 838 C CG . ASP A 0 111 . -13.869 49.227 -1.794 1.00 33.55 111 A 1 ATOM 839 O OD1 . ASP A 0 111 . -13.492 48.257 -2.488 1.00 33.55 111 A 1 ATOM 840 O OD2 . ASP A 0 111 . -14.630 50.145 -2.172 1.00 33.55 111 A 1 ATOM 841 N N . VAL A 0 112 . -12.327 47.161 2.031 1.00 41.22 112 A 1 ATOM 842 C CA . VAL A 0 112 . -11.203 47.247 2.979 1.00 41.22 112 A 1 ATOM 843 C C . VAL A 0 112 . -9.971 46.612 2.330 1.00 41.22 112 A 1 ATOM 844 C CB . VAL A 0 112 . -11.496 46.580 4.343 1.00 41.22 112 A 1 ATOM 845 O O . VAL A 0 112 . -9.954 45.413 2.047 1.00 41.22 112 A 1 ATOM 846 C CG1 . VAL A 0 112 . -10.317 46.786 5.308 1.00 41.22 112 A 1 ATOM 847 C CG2 . VAL A 0 112 . -12.739 47.143 5.046 1.00 41.22 112 A 1 ATOM 848 N N . GLU A 0 113 . -8.934 47.414 2.088 1.00 30.85 113 A 1 ATOM 849 C CA . GLU A 0 113 . -7.652 46.945 1.555 1.00 30.85 113 A 1 ATOM 850 C C . GLU A 0 113 . -6.724 46.354 2.631 1.00 30.85 113 A 1 ATOM 851 C CB . GLU A 0 113 . -6.893 48.091 0.864 1.00 30.85 113 A 1 ATOM 852 O O . GLU A 0 113 . -6.776 46.729 3.801 1.00 30.85 113 A 1 ATOM 853 C CG . GLU A 0 113 . -7.509 48.595 -0.445 1.00 30.85 113 A 1 ATOM 854 C CD . GLU A 0 113 . -6.462 49.421 -1.208 1.00 30.85 113 A 1 ATOM 855 O OE1 . GLU A 0 113 . -6.101 49.002 -2.332 1.00 30.85 113 A 1 ATOM 856 O OE2 . GLU A 0 113 . -5.955 50.405 -0.622 1.00 30.85 113 A 1 ATOM 857 N N . ALA A 0 114 . -5.760 45.547 2.162 1.00 34.09 114 A 1 ATOM 858 C CA . ALA A 0 114 . -4.522 45.171 2.859 1.00 34.09 114 A 1 ATOM 859 C C . ALA A 0 114 . -4.693 44.274 4.123 1.00 34.09 114 A 1 ATOM 860 C CB . ALA A 0 114 . -3.703 46.462 3.051 1.00 34.09 114 A 1 ATOM 861 O O . ALA A 0 114 . -5.780 44.082 4.647 1.00 34.09 114 A 1 ATOM 862 N N . ILE A 0 115 . -3.664 43.588 4.639 1.00 36.41 115 A 1 ATOM 863 C CA . ILE A 0 115 . -2.225 43.606 4.328 1.00 36.41 115 A 1 ATOM 864 C C . ILE A 0 115 . -1.727 42.169 4.084 1.00 36.41 115 A 1 ATOM 865 C CB . ILE A 0 115 . -1.447 44.235 5.521 1.00 36.41 115 A 1 ATOM 866 O O . ILE A 0 115 . -1.803 41.331 4.976 1.00 36.41 115 A 1 ATOM 867 C CG1 . ILE A 0 115 . -1.870 45.693 5.832 1.00 36.41 115 A 1 ATOM 868 C CG2 . ILE A 0 115 . 0.075 44.183 5.275 1.00 36.41 115 A 1 ATOM 869 C CD1 . ILE A 0 115 . -1.414 46.201 7.205 1.00 36.41 115 A 1 ATOM 870 N N . ASN A 0 116 . -1.113 41.904 2.924 1.00 30.12 116 A 1 ATOM 871 C CA . ASN A 0 116 . -0.303 40.698 2.700 1.00 30.12 116 A 1 ATOM 872 C C . ASN A 0 116 . 1.189 41.026 2.890 1.00 30.12 116 A 1 ATOM 873 C CB . ASN A 0 116 . -0.603 40.100 1.306 1.00 30.12 116 A 1 ATOM 874 O O . ASN A 0 116 . 1.810 41.649 2.029 1.00 30.12 116 A 1 ATOM 875 C CG . ASN A 0 116 . -1.642 38.991 1.332 1.00 30.12 116 A 1 ATOM 876 N ND2 . ASN A 0 116 . -2.447 38.868 0.303 1.00 30.12 116 A 1 ATOM 877 O OD1 . ASN A 0 116 . -1.718 38.186 2.241 1.00 30.12 116 A 1 ATOM 878 N N . ARG A 0 117 . 1.760 40.610 4.026 1.00 35.24 117 A 1 ATOM 879 C CA . ARG A 0 117 . 3.184 40.719 4.404 1.00 35.24 117 A 1 ATOM 880 C C . ARG A 0 117 . 3.518 39.570 5.368 1.00 35.24 117 A 1 ATOM 881 C CB . ARG A 0 117 . 3.428 42.066 5.125 1.00 35.24 117 A 1 ATOM 882 O O . ARG A 0 117 . 2.684 39.266 6.208 1.00 35.24 117 A 1 ATOM 883 C CG . ARG A 0 117 . 3.495 43.290 4.193 1.00 35.24 117 A 1 ATOM 884 C CD . ARG A 0 117 . 3.960 44.534 4.965 1.00 35.24 117 A 1 ATOM 885 N NE . ARG A 0 117 . 3.941 45.749 4.123 1.00 35.24 117 A 1 ATOM 886 N NH1 . ARG A 0 117 . 5.154 47.129 5.512 1.00 35.24 117 A 1 ATOM 887 N NH2 . ARG A 0 117 . 4.330 47.939 3.609 1.00 35.24 117 A 1 ATOM 888 C CZ . ARG A 0 117 . 4.474 46.926 4.417 1.00 35.24 117 A 1 ATOM 889 N N . ILE A 0 118 . 4.676 38.907 5.352 1.00 36.77 118 A 1 ATOM 890 C CA . ILE A 0 118 . 5.837 38.880 4.439 1.00 36.77 118 A 1 ATOM 891 C C . ILE A 0 118 . 6.322 37.416 4.405 1.00 36.77 118 A 1 ATOM 892 C CB . ILE A 0 118 . 6.956 39.834 4.960 1.00 36.77 118 A 1 ATOM 893 O O . ILE A 0 118 . 6.278 36.736 5.428 1.00 36.77 118 A 1 ATOM 894 C CG1 . ILE A 0 118 . 6.852 41.237 4.324 1.00 36.77 118 A 1 ATOM 895 C CG2 . ILE A 0 118 . 8.397 39.338 4.725 1.00 36.77 118 A 1 ATOM 896 C CD1 . ILE A 0 118 . 7.338 42.353 5.259 1.00 36.77 118 A 1 ATOM 897 N N . GLY A 0 119 . 6.815 36.932 3.262 1.00 28.15 119 A 1 ATOM 898 C CA . GLY A 0 119 . 7.572 35.676 3.209 1.00 28.15 119 A 1 ATOM 899 C C . GLY A 0 119 . 9.055 35.927 3.488 1.00 28.15 119 A 1 ATOM 900 O O . GLY A 0 119 . 9.667 36.726 2.783 1.00 28.15 119 A 1 ATOM 901 N N . VAL A 0 120 . 9.631 35.246 4.482 1.00 36.90 120 A 1 ATOM 902 C CA . VAL A 0 120 . 11.075 35.284 4.785 1.00 36.90 120 A 1 ATOM 903 C C . VAL A 0 120 . 11.690 33.920 4.446 1.00 36.90 120 A 1 ATOM 904 C CB . VAL A 0 120 . 11.348 35.644 6.262 1.00 36.90 120 A 1 ATOM 905 O O . VAL A 0 120 . 11.160 32.906 4.907 1.00 36.90 120 A 1 ATOM 906 C CG1 . VAL A 0 120 . 12.850 35.773 6.547 1.00 36.90 120 A 1 ATOM 907 C CG2 . VAL A 0 120 . 10.693 36.975 6.652 1.00 36.90 120 A 1 ATOM 908 N N . PRO A 0 121 . 12.780 33.849 3.661 1.00 30.64 121 A 1 ATOM 909 C CA . PRO A 0 121 . 13.519 32.608 3.466 1.00 30.64 121 A 1 ATOM 910 C C . PRO A 0 121 . 14.363 32.303 4.711 1.00 30.64 121 A 1 ATOM 911 C CB . PRO A 0 121 . 14.380 32.850 2.223 1.00 30.64 121 A 1 ATOM 912 O O . PRO A 0 121 . 15.107 33.161 5.180 1.00 30.64 121 A 1 ATOM 913 C CG . PRO A 0 121 . 14.674 34.351 2.284 1.00 30.64 121 A 1 ATOM 914 C CD . PRO A 0 121 . 13.421 34.941 2.936 1.00 30.64 121 A 1 ATOM 915 N N . ILE A 0 122 . 14.272 31.078 5.230 1.00 36.00 122 A 1 ATOM 916 C CA . ILE A 0 122 . 15.146 30.585 6.304 1.00 36.00 122 A 1 ATOM 917 C C . ILE A 0 122 . 16.131 29.591 5.683 1.00 36.00 122 A 1 ATOM 918 C CB . ILE A 0 122 . 14.331 30.023 7.491 1.00 36.00 122 A 1 ATOM 919 O O . ILE A 0 122 . 15.723 28.679 4.965 1.00 36.00 122 A 1 ATOM 920 C CG1 . ILE A 0 122 . 13.446 31.149 8.086 1.00 36.00 122 A 1 ATOM 921 C CG2 . ILE A 0 122 . 15.274 29.442 8.563 1.00 36.00 122 A 1 ATOM 922 C CD1 . ILE A 0 122 . 12.566 30.728 9.269 1.00 36.00 122 A 1 ATOM 923 N N . SER A 0 123 . 17.420 29.833 5.911 1.00 30.79 123 A 1 ATOM 924 C CA . SER A 0 123 . 18.553 29.121 5.316 1.00 30.79 123 A 1 ATOM 925 C C . SER A 0 123 . 18.901 27.815 6.036 1.00 30.79 123 A 1 ATOM 926 C CB . SER A 0 123 . 19.769 30.058 5.293 1.00 30.79 123 A 1 ATOM 927 O O . SER A 0 123 . 18.480 27.566 7.165 1.00 30.79 123 A 1 ATOM 928 O OG . SER A 0 123 . 19.943 30.690 6.551 1.00 30.79 123 A 1 ATOM 929 N N . ASP A 0 124 . 19.698 26.974 5.373 1.00 31.75 124 A 1 ATOM 930 C CA . ASP A 0 124 . 20.087 25.652 5.860 1.00 31.75 124 A 1 ATOM 931 C C . ASP A 0 124 . 20.921 25.679 7.153 1.00 31.75 124 A 1 ATOM 932 C CB . ASP A 0 124 . 20.874 24.920 4.763 1.00 31.75 124 A 1 ATOM 933 O O . ASP A 0 124 . 22.107 26.021 7.141 1.00 31.75 124 A 1 ATOM 934 C CG . ASP A 0 124 . 20.062 24.777 3.481 1.00 31.75 124 A 1 ATOM 935 O OD1 . ASP A 0 124 . 19.275 23.807 3.403 1.00 31.75 124 A 1 ATOM 936 O OD2 . ASP A 0 124 . 20.220 25.661 2.609 1.00 31.75 124 A 1 ATOM 937 N N . ARG A 0 125 . 20.314 25.206 8.249 1.00 30.58 125 A 1 ATOM 938 C CA . ARG A 0 125 . 20.927 24.456 9.365 1.00 30.58 125 A 1 ATOM 939 C C . ARG A 0 125 . 19.816 23.804 10.212 1.00 30.58 125 A 1 ATOM 940 C CB . ARG A 0 125 . 21.872 25.372 10.187 1.00 30.58 125 A 1 ATOM 941 O O . ARG A 0 125 . 18.644 24.124 10.057 1.00 30.58 125 A 1 ATOM 942 C CG . ARG A 0 125 . 23.354 25.131 9.812 1.00 30.58 125 A 1 ATOM 943 C CD . ARG A 0 125 . 24.233 26.379 9.984 1.00 30.58 125 A 1 ATOM 944 N NE . ARG A 0 125 . 25.517 26.235 9.259 1.00 30.58 125 A 1 ATOM 945 N NH1 . ARG A 0 125 . 26.954 27.061 10.857 1.00 30.58 125 A 1 ATOM 946 N NH2 . ARG A 0 125 . 27.758 26.415 8.882 1.00 30.58 125 A 1 ATOM 947 C CZ . ARG A 0 125 . 26.730 26.570 9.670 1.00 30.58 125 A 1 ATOM 948 N N . GLU A 0 126 . 20.191 22.847 11.064 1.00 33.22 126 A 1 ATOM 949 C CA . GLU A 0 126 . 19.343 22.293 12.145 1.00 33.22 126 A 1 ATOM 950 C C . GLU A 0 126 . 18.036 21.552 11.757 1.00 33.22 126 A 1 ATOM 951 C CB . GLU A 0 126 . 19.156 23.346 13.256 1.00 33.22 126 A 1 ATOM 952 O O . GLU A 0 126 . 17.022 21.655 12.440 1.00 33.22 126 A 1 ATOM 953 C CG . GLU A 0 126 . 20.493 23.658 13.946 1.00 33.22 126 A 1 ATOM 954 C CD . GLU A 0 126 . 20.407 24.863 14.888 1.00 33.22 126 A 1 ATOM 955 O OE1 . GLU A 0 126 . 21.463 25.516 15.039 1.00 33.22 126 A 1 ATOM 956 O OE2 . GLU A 0 126 . 19.309 25.118 15.432 1.00 33.22 126 A 1 ATOM 957 N N . TYR A 0 127 . 18.070 20.669 10.747 1.00 35.02 127 A 1 ATOM 958 C CA . TYR A 0 127 . 16.980 19.697 10.487 1.00 35.02 127 A 1 ATOM 959 C C . TYR A 0 127 . 17.205 18.289 11.080 1.00 35.02 127 A 1 ATOM 960 C CB . TYR A 0 127 . 16.501 19.758 9.026 1.00 35.02 127 A 1 ATOM 961 O O . TYR A 0 127 . 16.783 17.274 10.525 1.00 35.02 127 A 1 ATOM 962 C CG . TYR A 0 127 . 15.230 20.577 8.907 1.00 35.02 127 A 1 ATOM 963 C CD1 . TYR A 0 127 . 13.979 19.979 9.170 1.00 35.02 127 A 1 ATOM 964 C CD2 . TYR A 0 127 . 15.307 21.956 8.638 1.00 35.02 127 A 1 ATOM 965 C CE1 . TYR A 0 127 . 12.805 20.759 9.145 1.00 35.02 127 A 1 ATOM 966 C CE2 . TYR A 0 127 . 14.137 22.737 8.608 1.00 35.02 127 A 1 ATOM 967 O OH . TYR A 0 127 . 11.754 22.893 8.846 1.00 35.02 127 A 1 ATOM 968 C CZ . TYR A 0 127 . 12.884 22.139 8.863 1.00 35.02 127 A 1 ATOM 969 N N . ASN A 0 128 . 17.812 18.226 12.268 1.00 31.82 128 A 1 ATOM 970 C CA . ASN A 0 128 . 17.926 17.009 13.077 1.00 31.82 128 A 1 ATOM 971 C C . ASN A 0 128 . 16.920 17.029 14.242 1.00 31.82 128 A 1 ATOM 972 C CB . ASN A 0 128 . 19.380 16.851 13.579 1.00 31.82 128 A 1 ATOM 973 O O . ASN A 0 128 . 17.323 17.316 15.363 1.00 31.82 128 A 1 ATOM 974 C CG . ASN A 0 128 . 20.348 16.300 12.551 1.00 31.82 128 A 1 ATOM 975 N ND2 . ASN A 0 128 . 21.622 16.571 12.709 1.00 31.82 128 A 1 ATOM 976 O OD1 . ASN A 0 128 . 19.990 15.590 11.627 1.00 31.82 128 A 1 ATOM 977 N N . ASN A 0 129 . 15.632 16.728 13.993 1.00 35.09 129 A 1 ATOM 978 C CA . ASN A 0 129 . 14.750 15.988 14.926 1.00 35.09 129 A 1 ATOM 979 C C . ASN A 0 129 . 13.279 15.861 14.457 1.00 35.09 129 A 1 ATOM 980 C CB . ASN A 0 129 . 14.761 16.579 16.361 1.00 35.09 129 A 1 ATOM 981 O O . ASN A 0 129 . 12.533 16.831 14.399 1.00 35.09 129 A 1 ATOM 982 C CG . ASN A 0 129 . 15.731 15.841 17.275 1.00 35.09 129 A 1 ATOM 983 N ND2 . ASN A 0 129 . 16.510 16.534 18.068 1.00 35.09 129 A 1 ATOM 984 O OD1 . ASN A 0 129 . 15.761 14.621 17.299 1.00 35.09 129 A 1 ATOM 985 N N . GLY A 0 130 . 12.824 14.615 14.278 1.00 30.69 130 A 1 ATOM 986 C CA . GLY A 0 130 . 11.478 14.171 14.673 1.00 30.69 130 A 1 ATOM 987 C C . GLY A 0 130 . 10.232 14.717 13.956 1.00 30.69 130 A 1 ATOM 988 O O . GLY A 0 130 . 9.455 15.449 14.565 1.00 30.69 130 A 1 ATOM 989 N N . LEU A 0 131 . 9.898 14.164 12.781 1.00 34.77 131 A 1 ATOM 990 C CA . LEU A 0 131 . 8.516 14.162 12.265 1.00 34.77 131 A 1 ATOM 991 C C . LEU A 0 131 . 7.818 12.797 12.447 1.00 34.77 131 A 1 ATOM 992 C CB . LEU A 0 131 . 8.435 14.753 10.839 1.00 34.77 131 A 1 ATOM 993 O O . LEU A 0 131 . 7.314 12.202 11.497 1.00 34.77 131 A 1 ATOM 994 C CG . LEU A 0 131 . 7.116 15.534 10.647 1.00 34.77 131 A 1 ATOM 995 C CD1 . LEU A 0 131 . 7.236 16.952 11.216 1.00 34.77 131 A 1 ATOM 996 C CD2 . LEU A 0 131 . 6.737 15.652 9.173 1.00 34.77 131 A 1 ATOM 997 N N . SER A 0 132 . 7.776 12.294 13.688 1.00 34.73 132 A 1 ATOM 998 C CA . SER A 0 132 . 6.834 11.223 14.048 1.00 34.73 132 A 1 ATOM 999 C C . SER A 0 132 . 5.463 11.834 14.331 1.00 34.73 132 A 1 ATOM 1000 C CB . SER A 0 132 . 7.298 10.397 15.251 1.00 34.73 132 A 1 ATOM 1001 O O . SER A 0 132 . 5.284 12.538 15.328 1.00 34.73 132 A 1 ATOM 1002 O OG . SER A 0 132 . 6.305 9.417 15.497 1.00 34.73 132 A 1 ATOM 1003 N N . VAL A 0 133 . 4.489 11.554 13.462 1.00 37.31 133 A 1 ATOM 1004 C CA . VAL A 0 133 . 3.107 12.061 13.576 1.00 37.31 133 A 1 ATOM 1005 C C . VAL A 0 133 . 2.262 11.227 14.563 1.00 37.31 133 A 1 ATOM 1006 C CB . VAL A 0 133 . 2.483 12.283 12.176 1.00 37.31 133 A 1 ATOM 1007 O O . VAL A 0 133 . 1.104 11.541 14.818 1.00 37.31 133 A 1 ATOM 1008 C CG1 . VAL A 0 133 . 1.108 12.970 12.197 1.00 37.31 133 A 1 ATOM 1009 C CG2 . VAL A 0 133 . 3.391 13.203 11.335 1.00 37.31 133 A 1 ATOM 1010 N N . PHE A 0 134 . 2.876 10.252 15.246 1.00 33.72 134 A 1 ATOM 1011 C CA . PHE A 0 134 . 2.333 9.633 16.455 1.00 33.72 134 A 1 ATOM 1012 C C . PHE A 0 134 . 3.346 9.719 17.605 1.00 33.72 134 A 1 ATOM 1013 C CB . PHE A 0 134 . 1.869 8.198 16.160 1.00 33.72 134 A 1 ATOM 1014 O O . PHE A 0 134 . 4.138 8.809 17.843 1.00 33.72 134 A 1 ATOM 1015 C CG . PHE A 0 134 . 0.609 8.131 15.314 1.00 33.72 134 A 1 ATOM 1016 C CD1 . PHE A 0 134 . -0.632 8.499 15.873 1.00 33.72 134 A 1 ATOM 1017 C CD2 . PHE A 0 134 . 0.669 7.714 13.971 1.00 33.72 134 A 1 ATOM 1018 C CE1 . PHE A 0 134 . -1.803 8.455 15.093 1.00 33.72 134 A 1 ATOM 1019 C CE2 . PHE A 0 134 . -0.500 7.670 13.194 1.00 33.72 134 A 1 ATOM 1020 C CZ . PHE A 0 134 . -1.736 8.040 13.752 1.00 33.72 134 A 1 ATOM 1021 N N . LYS A 0 135 . 3.291 10.812 18.380 1.00 33.45 135 A 1 ATOM 1022 C CA . LYS A 0 135 . 3.833 10.802 19.748 1.00 33.45 135 A 1 ATOM 1023 C C . LYS A 0 135 . 2.899 9.931 20.601 1.00 33.45 135 A 1 ATOM 1024 C CB . LYS A 0 135 . 3.956 12.226 20.329 1.00 33.45 135 A 1 ATOM 1025 O O . LYS A 0 135 . 1.752 10.341 20.796 1.00 33.45 135 A 1 ATOM 1026 C CG . LYS A 0 135 . 5.137 13.002 19.726 1.00 33.45 135 A 1 ATOM 1027 C CD . LYS A 0 135 . 5.313 14.395 20.357 1.00 33.45 135 A 1 ATOM 1028 C CE . LYS A 0 135 . 6.529 15.089 19.720 1.00 33.45 135 A 1 ATOM 1029 N NZ . LYS A 0 135 . 6.739 16.475 20.217 1.00 33.45 135 A 1 ATOM 1030 N N . PRO A 0 136 . 3.330 8.764 21.122 1.00 31.66 136 A 1 ATOM 1031 C CA . PRO A 0 136 . 2.481 7.975 22.003 1.00 31.66 136 A 1 ATOM 1032 C C . PRO A 0 136 . 2.157 8.811 23.241 1.00 31.66 136 A 1 ATOM 1033 C CB . PRO A 0 136 . 3.271 6.703 22.331 1.00 31.66 136 A 1 ATOM 1034 O O . PRO A 0 136 . 3.051 9.397 23.860 1.00 31.66 136 A 1 ATOM 1035 C CG . PRO A 0 136 . 4.727 7.137 22.160 1.00 31.66 136 A 1 ATOM 1036 C CD . PRO A 0 136 . 4.651 8.157 21.023 1.00 31.66 136 A 1 ATOM 1037 N N . ILE A 0 137 . 0.873 8.888 23.601 1.00 34.26 137 A 1 ATOM 1038 C CA . ILE A 0 137 . 0.435 9.640 24.778 1.00 34.26 137 A 1 ATOM 1039 C C . ILE A 0 137 . 1.086 8.994 26.003 1.00 34.26 137 A 1 ATOM 1040 C CB . ILE A 0 137 . -1.111 9.693 24.880 1.00 34.26 137 A 1 ATOM 1041 O O . ILE A 0 137 . 0.683 7.913 26.431 1.00 34.26 137 A 1 ATOM 1042 C CG1 . ILE A 0 137 . -1.703 10.428 23.652 1.00 34.26 137 A 1 ATOM 1043 C CG2 . ILE A 0 137 . -1.545 10.388 26.188 1.00 34.26 137 A 1 ATOM 1044 C CD1 . ILE A 0 137 . -3.237 10.443 23.594 1.00 34.26 137 A 1 ATOM 1045 N N . ARG A 0 138 . 2.096 9.659 26.582 1.00 33.66 138 A 1 ATOM 1046 C CA . ARG A 0 138 . 2.668 9.268 27.875 1.00 33.66 138 A 1 ATOM 1047 C C . ARG A 0 138 . 1.576 9.433 28.930 1.00 33.66 138 A 1 ATOM 1048 C CB . ARG A 0 138 . 3.931 10.086 28.223 1.00 33.66 138 A 1 ATOM 1049 O O . ARG A 0 138 . 1.348 10.534 29.433 1.00 33.66 138 A 1 ATOM 1050 C CG . ARG A 0 138 . 5.174 9.746 27.377 1.00 33.66 138 A 1 ATOM 1051 C CD . ARG A 0 138 . 6.412 10.463 27.951 1.00 33.66 138 A 1 ATOM 1052 N NE . ARG A 0 138 . 7.636 10.244 27.148 1.00 33.66 138 A 1 ATOM 1053 N NH1 . ARG A 0 138 . 9.123 11.388 28.496 1.00 33.66 138 A 1 ATOM 1054 N NH2 . ARG A 0 138 . 9.854 10.452 26.622 1.00 33.66 138 A 1 ATOM 1055 C CZ . ARG A 0 138 . 8.856 10.693 27.424 1.00 33.66 138 A 1 ATOM 1056 N N . VAL A 0 139 . 0.886 8.335 29.240 1.00 40.26 139 A 1 ATOM 1057 C CA . VAL A 0 139 . -0.149 8.252 30.279 1.00 40.26 139 A 1 ATOM 1058 C C . VAL A 0 139 . 0.520 8.438 31.643 1.00 40.26 139 A 1 ATOM 1059 C CB . VAL A 0 139 . -0.939 6.924 30.190 1.00 40.26 139 A 1 ATOM 1060 O O . VAL A 0 139 . 0.859 7.474 32.325 1.00 40.26 139 A 1 ATOM 1061 C CG1 . VAL A 0 139 . -2.108 6.889 31.181 1.00 40.26 139 A 1 ATOM 1062 C CG2 . VAL A 0 139 . -1.550 6.711 28.798 1.00 40.26 139 A 1 ATOM 1063 N N . SER A 0 140 . 0.762 9.699 32.009 1.00 43.26 140 A 1 ATOM 1064 C CA . SER A 0 140 . 1.251 10.063 33.340 1.00 43.26 140 A 1 ATOM 1065 C C . SER A 0 140 . 0.279 9.570 34.413 1.00 43.26 140 A 1 ATOM 1066 C CB . SER A 0 140 . 1.503 11.575 33.461 1.00 43.26 140 A 1 ATOM 1067 O O . SER A 0 140 . -0.918 9.428 34.159 1.00 43.26 140 A 1 ATOM 1068 O OG . SER A 0 140 . 0.314 12.337 33.342 1.00 43.26 140 A 1 ATOM 1069 N N . GLU A 0 141 . 0.776 9.337 35.626 1.00 51.37 141 A 1 ATOM 1070 C CA . GLU A 0 141 . 0.014 8.749 36.745 1.00 51.37 141 A 1 ATOM 1071 C C . GLU A 0 141 . -1.288 9.519 37.053 1.00 51.37 141 A 1 ATOM 1072 C CB . GLU A 0 141 . 0.944 8.709 37.968 1.00 51.37 141 A 1 ATOM 1073 O O . GLU A 0 141 . -2.288 8.934 37.471 1.00 51.37 141 A 1 ATOM 1074 C CG . GLU A 0 141 . 2.138 7.758 37.733 1.00 51.37 141 A 1 ATOM 1075 C CD . GLU A 0 141 . 3.299 7.968 38.713 1.00 51.37 141 A 1 ATOM 1076 O OE1 . GLU A 0 141 . 4.008 6.974 38.979 1.00 51.37 141 A 1 ATOM 1077 O OE2 . GLU A 0 141 . 3.511 9.138 39.103 1.00 51.37 141 A 1 ATOM 1078 N N . LYS A 0 142 . -1.317 10.811 36.693 1.00 53.92 142 A 1 ATOM 1079 C CA . LYS A 0 142 . -2.471 11.729 36.692 1.00 53.92 142 A 1 ATOM 1080 C C . LYS A 0 142 . -3.695 11.221 35.899 1.00 53.92 142 A 1 ATOM 1081 C CB . LYS A 0 142 . -2.008 13.100 36.141 1.00 53.92 142 A 1 ATOM 1082 O O . LYS A 0 142 . -4.792 11.744 36.083 1.00 53.92 142 A 1 ATOM 1083 C CG . LYS A 0 142 . -0.745 13.655 36.834 1.00 53.92 142 A 1 ATOM 1084 C CD . LYS A 0 142 . -0.338 15.055 36.344 1.00 53.92 142 A 1 ATOM 1085 C CE . LYS A 0 142 . 0.963 15.475 37.050 1.00 53.92 142 A 1 ATOM 1086 N NZ . LYS A 0 142 . 1.387 16.861 36.715 1.00 53.92 142 A 1 ATOM 1087 N N . PHE A 0 143 . -3.536 10.224 35.023 1.00 48.21 143 A 1 ATOM 1088 C CA . PHE A 0 143 . -4.606 9.629 34.208 1.00 48.21 143 A 1 ATOM 1089 C C . PHE A 0 143 . -5.195 8.319 34.765 1.00 48.21 143 A 1 ATOM 1090 C CB . PHE A 0 143 . -4.105 9.446 32.769 1.00 48.21 143 A 1 ATOM 1091 O O . PHE A 0 143 . -6.193 7.830 34.223 1.00 48.21 143 A 1 ATOM 1092 C CG . PHE A 0 143 . -4.097 10.722 31.954 1.00 48.21 143 A 1 ATOM 1093 C CD1 . PHE A 0 143 . -5.254 11.109 31.251 1.00 48.21 143 A 1 ATOM 1094 C CD2 . PHE A 0 143 . -2.943 11.525 31.899 1.00 48.21 143 A 1 ATOM 1095 C CE1 . PHE A 0 143 . -5.258 12.293 30.493 1.00 48.21 143 A 1 ATOM 1096 C CE2 . PHE A 0 143 . -2.946 12.709 31.140 1.00 48.21 143 A 1 ATOM 1097 C CZ . PHE A 0 143 . -4.103 13.093 30.437 1.00 48.21 143 A 1 ATOM 1098 N N . ILE A 0 144 . -4.649 7.751 35.848 1.00 56.00 144 A 1 ATOM 1099 C CA . ILE A 0 144 . -5.265 6.589 36.509 1.00 56.00 144 A 1 ATOM 1100 C C . ILE A 0 144 . -6.604 7.036 37.111 1.00 56.00 144 A 1 ATOM 1101 C CB . ILE A 0 144 . -4.321 5.951 37.558 1.00 56.00 144 A 1 ATOM 1102 O O . ILE A 0 144 . -6.656 7.882 38.003 1.00 56.00 144 A 1 ATOM 1103 C CG1 . ILE A 0 144 . -3.023 5.451 36.876 1.00 56.00 144 A 1 ATOM 1104 C CG2 . ILE A 0 144 . -5.037 4.789 38.282 1.00 56.00 144 A 1 ATOM 1105 C CD1 . ILE A 0 144 . -1.969 4.887 37.838 1.00 56.00 144 A 1 ATOM 1106 N N . ARG A 0 145 . -7.725 6.483 36.625 1.00 51.32 145 A 1 ATOM 1107 C CA . ARG A 0 145 . -9.058 6.907 37.089 1.00 51.32 145 A 1 ATOM 1108 C C . ARG A 0 145 . -9.198 6.600 38.590 1.00 51.32 145 A 1 ATOM 1109 C CB . ARG A 0 145 . -10.195 6.243 36.288 1.00 51.32 145 A 1 ATOM 1110 O O . ARG A 0 145 . -8.910 5.467 38.982 1.00 51.32 145 A 1 ATOM 1111 C CG . ARG A 0 145 . -10.106 6.453 34.767 1.00 51.32 145 A 1 ATOM 1112 C CD . ARG A 0 145 . -11.369 5.913 34.074 1.00 51.32 145 A 1 ATOM 1113 N NE . ARG A 0 145 . -11.154 5.715 32.627 1.00 51.32 145 A 1 ATOM 1114 N NH1 . ARG A 0 145 . -13.348 5.679 31.921 1.00 51.32 145 A 1 ATOM 1115 N NH2 . ARG A 0 145 . -11.715 5.244 30.471 1.00 51.32 145 A 1 ATOM 1116 C CZ . ARG A 0 145 . -12.071 5.551 31.686 1.00 51.32 145 A 1 ATOM 1117 N N . PRO A 0 146 . -9.746 7.504 39.426 1.00 58.34 146 A 1 ATOM 1118 C CA . PRO A 0 146 . -9.851 7.276 40.873 1.00 58.34 146 A 1 ATOM 1119 C C . PRO A 0 146 . -10.729 6.069 41.255 1.00 58.34 146 A 1 ATOM 1120 C CB . PRO A 0 146 . -10.373 8.595 41.460 1.00 58.34 146 A 1 ATOM 1121 O O . PRO A 0 146 . -10.600 5.544 42.355 1.00 58.34 146 A 1 ATOM 1122 C CG . PRO A 0 146 . -11.052 9.289 40.280 1.00 58.34 146 A 1 ATOM 1123 C CD . PRO A 0 146 . -10.205 8.843 39.090 1.00 58.34 146 A 1 ATOM 1124 N N . LYS A 0 147 . -11.574 5.573 40.338 1.00 64.45 147 A 1 ATOM 1125 C CA . LYS A 0 147 . -12.388 4.354 40.508 1.00 64.45 147 A 1 ATOM 1126 C C . LYS A 0 147 . -11.714 3.049 40.044 1.00 64.45 147 A 1 ATOM 1127 C CB . LYS A 0 147 . -13.778 4.551 39.875 1.00 64.45 147 A 1 ATOM 1128 O O . LYS A 0 147 . -12.383 2.026 39.961 1.00 64.45 147 A 1 ATOM 1129 C CG . LYS A 0 147 . -14.571 5.655 40.590 1.00 64.45 147 A 1 ATOM 1130 C CD . LYS A 0 147 . -16.055 5.603 40.209 1.00 64.45 147 A 1 ATOM 1131 C CE . LYS A 0 147 . -16.848 6.572 41.092 1.00 64.45 147 A 1 ATOM 1132 N NZ . LYS A 0 147 . -18.306 6.371 40.927 1.00 64.45 147 A 1 ATOM 1133 N N . THR A 0 148 . -10.421 3.066 39.723 1.00 69.65 148 A 1 ATOM 1134 C CA . THR A 0 148 . -9.662 1.850 39.371 1.00 69.65 148 A 1 ATOM 1135 C C . THR A 0 148 . -9.433 1.004 40.638 1.00 69.65 148 A 1 ATOM 1136 C CB . THR A 0 148 . -8.316 2.206 38.717 1.00 69.65 148 A 1 ATOM 1137 O O . THR A 0 148 . -8.867 1.557 41.589 1.00 69.65 148 A 1 ATOM 1138 C CG2 . THR A 0 148 . -7.624 0.994 38.101 1.00 69.65 148 A 1 ATOM 1139 O OG1 . THR A 0 148 . -8.518 3.142 37.681 1.00 69.65 148 A 1 ATOM 1140 N N . PRO A 0 149 . -9.850 -0.282 40.689 1.00 78.97 149 A 1 ATOM 1141 C CA . PRO A 0 149 . -9.649 -1.155 41.855 1.00 78.97 149 A 1 ATOM 1142 C C . PRO A 0 149 . -8.162 -1.342 42.208 1.00 78.97 149 A 1 ATOM 1143 C CB . PRO A 0 149 . -10.285 -2.503 41.488 1.00 78.97 149 A 1 ATOM 1144 O O . PRO A 0 149 . -7.350 -1.305 41.283 1.00 78.97 149 A 1 ATOM 1145 C CG . PRO A 0 149 . -11.324 -2.134 40.434 1.00 78.97 149 A 1 ATOM 1146 C CD . PRO A 0 149 . -10.655 -0.980 39.692 1.00 78.97 149 A 1 ATOM 1147 N N . PRO A 0 150 . -7.788 -1.594 43.482 1.00 76.81 150 A 1 ATOM 1148 C CA . PRO A 0 150 . -6.386 -1.676 43.918 1.00 76.81 150 A 1 ATOM 1149 C C . PRO A 0 150 . -5.516 -2.594 43.049 1.00 76.81 150 A 1 ATOM 1150 C CB . PRO A 0 150 . -6.425 -2.087 45.393 1.00 76.81 150 A 1 ATOM 1151 O O . PRO A 0 150 . -4.676 -2.088 42.314 1.00 76.81 150 A 1 ATOM 1152 C CG . PRO A 0 150 . -7.749 -1.488 45.864 1.00 76.81 150 A 1 ATOM 1153 C CD . PRO A 0 150 . -8.660 -1.667 44.649 1.00 76.81 150 A 1 ATOM 1154 N N . GLY A 0 151 . -5.831 -3.893 42.965 1.00 79.24 151 A 1 ATOM 1155 C CA . GLY A 0 151 . -5.057 -4.843 42.150 1.00 79.24 151 A 1 ATOM 1156 C C . GLY A 0 151 . -4.990 -4.515 40.648 1.00 79.24 151 A 1 ATOM 1157 O O . GLY A 0 151 . -4.053 -4.922 39.969 1.00 79.24 151 A 1 ATOM 1158 N N . MET A 0 152 . -5.938 -3.728 40.120 1.00 72.74 152 A 1 ATOM 1159 C CA . MET A 0 152 . -5.895 -3.216 38.743 1.00 72.74 152 A 1 ATOM 1160 C C . MET A 0 152 . -4.928 -2.025 38.611 1.00 72.74 152 A 1 ATOM 1161 C CB . MET A 0 152 . -7.322 -2.846 38.303 1.00 72.74 152 A 1 ATOM 1162 O O . MET A 0 152 . -4.259 -1.893 37.588 1.00 72.74 152 A 1 ATOM 1163 C CG . MET A 0 152 . -7.448 -2.469 36.821 1.00 72.74 152 A 1 ATOM 1164 S SD . MET A 0 152 . -7.374 -3.844 35.643 1.00 72.74 152 A 1 ATOM 1165 C CE . MET A 0 152 . -8.977 -4.642 35.939 1.00 72.74 152 A 1 ATOM 1166 N N . ARG A 0 153 . -4.808 -1.172 39.641 1.00 74.63 153 A 1 ATOM 1167 C CA . ARG A 0 153 . -3.747 -0.151 39.713 1.00 74.63 153 A 1 ATOM 1168 C C . ARG A 0 153 . -2.383 -0.817 39.838 1.00 74.63 153 A 1 ATOM 1169 C CB . ARG A 0 153 . -3.928 0.805 40.901 1.00 74.63 153 A 1 ATOM 1170 O O . ARG A 0 153 . -1.482 -0.459 39.091 1.00 74.63 153 A 1 ATOM 1171 C CG . ARG A 0 153 . -5.256 1.567 40.914 1.00 74.63 153 A 1 ATOM 1172 C CD . ARG A 0 153 . -5.246 2.521 42.109 1.00 74.63 153 A 1 ATOM 1173 N NE . ARG A 0 153 . -6.555 3.166 42.324 1.00 74.63 153 A 1 ATOM 1174 N NH1 . ARG A 0 153 . -5.777 4.924 43.584 1.00 74.63 153 A 1 ATOM 1175 N NH2 . ARG A 0 153 . -7.963 4.710 43.232 1.00 74.63 153 A 1 ATOM 1176 C CZ . ARG A 0 153 . -6.758 4.259 43.037 1.00 74.63 153 A 1 ATOM 1177 N N . ASP A 0 154 . -2.258 -1.808 40.715 1.00 75.74 154 A 1 ATOM 1178 C CA . ASP A 0 154 . -0.997 -2.511 40.973 1.00 75.74 154 A 1 ATOM 1179 C C . ASP A 0 154 . -0.512 -3.261 39.726 1.00 75.74 154 A 1 ATOM 1180 C CB . ASP A 0 154 . -1.169 -3.471 42.161 1.00 75.74 154 A 1 ATOM 1181 O O . ASP A 0 154 . 0.675 -3.231 39.406 1.00 75.74 154 A 1 ATOM 1182 C CG . ASP A 0 154 . -1.709 -2.779 43.418 1.00 75.74 154 A 1 ATOM 1183 O OD1 . ASP A 0 154 . -1.363 -1.594 43.624 1.00 75.74 154 A 1 ATOM 1184 O OD2 . ASP A 0 154 . -2.506 -3.433 44.125 1.00 75.74 154 A 1 ATOM 1185 N N . PHE A 0 155 . -1.433 -3.861 38.962 1.00 74.86 155 A 1 ATOM 1186 C CA . PHE A 0 155 . -1.149 -4.433 37.645 1.00 74.86 155 A 1 ATOM 1187 C C . PHE A 0 155 . -0.654 -3.376 36.645 1.00 74.86 155 A 1 ATOM 1188 C CB . PHE A 0 155 . -2.403 -5.152 37.130 1.00 74.86 155 A 1 ATOM 1189 O O . PHE A 0 155 . 0.398 -3.559 36.036 1.00 74.86 155 A 1 ATOM 1190 C CG . PHE A 0 155 . -2.243 -5.735 35.739 1.00 74.86 155 A 1 ATOM 1191 C CD1 . PHE A 0 155 . -2.802 -5.077 34.626 1.00 74.86 155 A 1 ATOM 1192 C CD2 . PHE A 0 155 . -1.510 -6.922 35.554 1.00 74.86 155 A 1 ATOM 1193 C CE1 . PHE A 0 155 . -2.627 -5.605 33.335 1.00 74.86 155 A 1 ATOM 1194 C CE2 . PHE A 0 155 . -1.334 -7.449 34.262 1.00 74.86 155 A 1 ATOM 1195 C CZ . PHE A 0 155 . -1.892 -6.790 33.153 1.00 74.86 155 A 1 ATOM 1196 N N . LEU A 0 156 . -1.354 -2.244 36.500 1.00 76.63 156 A 1 ATOM 1197 C CA . LEU A 0 156 . -0.946 -1.171 35.581 1.00 76.63 156 A 1 ATOM 1198 C C . LEU A 0 156 . 0.410 -0.551 35.966 1.00 76.63 156 A 1 ATOM 1199 C CB . LEU A 0 156 . -2.052 -0.102 35.516 1.00 76.63 156 A 1 ATOM 1200 O O . LEU A 0 156 . 1.249 -0.329 35.095 1.00 76.63 156 A 1 ATOM 1201 C CG . LEU A 0 156 . -3.320 -0.551 34.763 1.00 76.63 156 A 1 ATOM 1202 C CD1 . LEU A 0 156 . -4.438 0.472 34.986 1.00 76.63 156 A 1 ATOM 1203 C CD2 . LEU A 0 156 . -3.087 -0.674 33.255 1.00 76.63 156 A 1 ATOM 1204 N N . LEU A 0 157 . 0.660 -0.341 37.261 1.00 76.37 157 A 1 ATOM 1205 C CA . LEU A 0 157 . 1.943 0.131 37.788 1.00 76.37 157 A 1 ATOM 1206 C C . LEU A 0 157 . 3.062 -0.899 37.572 1.00 76.37 157 A 1 ATOM 1207 C CB . LEU A 0 157 . 1.781 0.464 39.284 1.00 76.37 157 A 1 ATOM 1208 O O . LEU A 0 157 . 4.192 -0.515 37.277 1.00 76.37 157 A 1 ATOM 1209 C CG . LEU A 0 157 . 0.953 1.735 39.564 1.00 76.37 157 A 1 ATOM 1210 C CD1 . LEU A 0 157 . 0.605 1.810 41.052 1.00 76.37 157 A 1 ATOM 1211 C CD2 . LEU A 0 157 . 1.711 3.010 39.188 1.00 76.37 157 A 1 ATOM 1212 N N . ARG A 0 158 . 2.764 -2.203 37.647 1.00 76.77 158 A 1 ATOM 1213 C CA . ARG A 0 158 . 3.717 -3.283 37.339 1.00 76.77 158 A 1 ATOM 1214 C C . ARG A 0 158 . 4.065 -3.334 35.850 1.00 76.77 158 A 1 ATOM 1215 C CB . ARG A 0 158 . 3.152 -4.610 37.867 1.00 76.77 158 A 1 ATOM 1216 O O . ARG A 0 158 . 5.243 -3.417 35.523 1.00 76.77 158 A 1 ATOM 1217 C CG . ARG A 0 158 . 4.181 -5.752 37.884 1.00 76.77 158 A 1 ATOM 1218 C CD . ARG A 0 158 . 3.594 -7.033 38.498 1.00 76.77 158 A 1 ATOM 1219 N NE . ARG A 0 158 . 3.119 -6.821 39.884 1.00 76.77 158 A 1 ATOM 1220 N NH1 . ARG A 0 158 . 2.326 -8.936 40.296 1.00 76.77 158 A 1 ATOM 1221 N NH2 . ARG A 0 158 . 2.116 -7.355 41.857 1.00 76.77 158 A 1 ATOM 1222 C CZ . ARG A 0 158 . 2.526 -7.703 40.669 1.00 76.77 158 A 1 ATOM 1223 N N . ILE A 0 159 . 3.079 -3.183 34.960 1.00 72.99 159 A 1 ATOM 1224 C CA . ILE A 0 159 . 3.292 -3.039 33.507 1.00 72.99 159 A 1 ATOM 1225 C C . ILE A 0 159 . 4.127 -1.782 33.190 1.00 72.99 159 A 1 ATOM 1226 C CB . ILE A 0 159 . 1.925 -3.026 32.773 1.00 72.99 159 A 1 ATOM 1227 O O . ILE A 0 159 . 4.973 -1.813 32.299 1.00 72.99 159 A 1 ATOM 1228 C CG1 . ILE A 0 159 . 1.162 -4.371 32.875 1.00 72.99 159 A 1 ATOM 1229 C CG2 . ILE A 0 159 . 2.051 -2.610 31.294 1.00 72.99 159 A 1 ATOM 1230 C CD1 . ILE A 0 159 . 1.741 -5.543 32.070 1.00 72.99 159 A 1 ATOM 1231 N N . GLN A 0 160 . 3.934 -0.680 33.925 1.00 62.39 160 A 1 ATOM 1232 C CA . GLN A 0 160 . 4.735 0.539 33.759 1.00 62.39 160 A 1 ATOM 1233 C C . GLN A 0 160 . 6.162 0.407 34.320 1.00 62.39 160 A 1 ATOM 1234 C CB . GLN A 0 160 . 3.996 1.746 34.360 1.00 62.39 160 A 1 ATOM 1235 O O . GLN A 0 160 . 7.096 0.863 33.665 1.00 62.39 160 A 1 ATOM 1236 C CG . GLN A 0 160 . 2.828 2.198 33.465 1.00 62.39 160 A 1 ATOM 1237 C CD . GLN A 0 160 . 2.103 3.435 33.996 1.00 62.39 160 A 1 ATOM 1238 N NE2 . GLN A 0 160 . 1.464 4.203 33.139 1.00 62.39 160 A 1 ATOM 1239 O OE1 . GLN A 0 160 . 2.100 3.748 35.172 1.00 62.39 160 A 1 ATOM 1240 N N . LYS A 0 161 . 6.367 -0.250 35.473 1.00 64.58 161 A 1 ATOM 1241 C CA . LYS A 0 161 . 7.713 -0.535 36.010 1.00 64.58 161 A 1 ATOM 1242 C C . LYS A 0 161 . 8.488 -1.529 35.138 1.00 64.58 161 A 1 ATOM 1243 C CB . LYS A 0 161 . 7.651 -1.004 37.475 1.00 64.58 161 A 1 ATOM 1244 O O . LYS A 0 161 . 9.645 -1.270 34.835 1.00 64.58 161 A 1 ATOM 1245 C CG . LYS A 0 161 . 7.468 0.171 38.455 1.00 64.58 161 A 1 ATOM 1246 C CD . LYS A 0 161 . 7.704 -0.267 39.910 1.00 64.58 161 A 1 ATOM 1247 C CE . LYS A 0 161 . 7.698 0.946 40.852 1.00 64.58 161 A 1 ATOM 1248 N NZ . LYS A 0 161 . 8.172 0.596 42.218 1.00 64.58 161 A 1 ATOM 1249 N N . GLY A 0 162 . 7.842 -2.584 34.639 1.00 47.96 162 A 1 ATOM 1250 C CA . GLY A 0 162 . 8.443 -3.531 33.688 1.00 47.96 162 A 1 ATOM 1251 C C . GLY A 0 162 . 8.812 -2.922 32.326 1.00 47.96 162 A 1 ATOM 1252 O O . GLY A 0 162 . 9.546 -3.534 31.566 1.00 47.96 162 A 1 ATOM 1253 N N . ARG A 0 163 . 8.344 -1.703 32.018 1.00 46.99 163 A 1 ATOM 1254 C CA . ARG A 0 163 . 8.770 -0.904 30.853 1.00 46.99 163 A 1 ATOM 1255 C C . ARG A 0 163 . 9.779 0.202 31.192 1.00 46.99 163 A 1 ATOM 1256 C CB . ARG A 0 163 . 7.533 -0.344 30.135 1.00 46.99 163 A 1 ATOM 1257 O O . ARG A 0 163 . 10.126 0.982 30.312 1.00 46.99 163 A 1 ATOM 1258 C CG . ARG A 0 163 . 6.790 -1.432 29.351 1.00 46.99 163 A 1 ATOM 1259 C CD . ARG A 0 163 . 5.587 -0.816 28.632 1.00 46.99 163 A 1 ATOM 1260 N NE . ARG A 0 163 . 4.973 -1.775 27.698 1.00 46.99 163 A 1 ATOM 1261 N NH1 . ARG A 0 163 . 3.496 -0.333 26.692 1.00 46.99 163 A 1 ATOM 1262 N NH2 . ARG A 0 163 . 3.647 -2.439 25.974 1.00 46.99 163 A 1 ATOM 1263 C CZ . ARG A 0 163 . 4.042 -1.513 26.799 1.00 46.99 163 A 1 ATOM 1264 N N . LYS A 0 164 . 10.220 0.294 32.451 1.00 46.48 164 A 1 ATOM 1265 C CA . LYS A 0 164 . 11.231 1.249 32.940 1.00 46.48 164 A 1 ATOM 1266 C C . LYS A 0 164 . 12.548 0.595 33.374 1.00 46.48 164 A 1 ATOM 1267 C CB . LYS A 0 164 . 10.657 2.078 34.102 1.00 46.48 164 A 1 ATOM 1268 O O . LYS A 0 164 . 13.489 1.322 33.639 1.00 46.48 164 A 1 ATOM 1269 C CG . LYS A 0 164 . 9.871 3.315 33.646 1.00 46.48 164 A 1 ATOM 1270 C CD . LYS A 0 164 . 9.602 4.202 34.871 1.00 46.48 164 A 1 ATOM 1271 C CE . LYS A 0 164 . 9.073 5.582 34.475 1.00 46.48 164 A 1 ATOM 1272 N NZ . LYS A 0 164 . 9.114 6.508 35.636 1.00 46.48 164 A 1 ATOM 1273 N N . LEU A 0 165 . 12.609 -0.735 33.465 1.00 48.26 165 A 1 ATOM 1274 C CA . LEU A 0 165 . 13.799 -1.484 33.906 1.00 48.26 165 A 1 ATOM 1275 C C . LEU A 0 165 . 14.581 -2.132 32.746 1.00 48.26 165 A 1 ATOM 1276 C CB . LEU A 0 165 . 13.375 -2.502 34.983 1.00 48.26 165 A 1 ATOM 1277 O O . LEU A 0 165 . 15.529 -2.869 32.979 1.00 48.26 165 A 1 ATOM 1278 C CG . LEU A 0 165 . 12.883 -1.862 36.297 1.00 48.26 165 A 1 ATOM 1279 C CD1 . LEU A 0 165 . 12.288 -2.936 37.211 1.00 48.26 165 A 1 ATOM 1280 C CD2 . LEU A 0 165 . 14.001 -1.154 37.063 1.00 48.26 165 A 1 ATOM 1281 N N . ASN A 0 166 . 14.199 -1.839 31.499 1.00 34.26 166 A 1 ATOM 1282 C CA . ASN A 0 166 . 14.833 -2.353 30.280 1.00 34.26 166 A 1 ATOM 1283 C C . ASN A 0 166 . 15.382 -1.185 29.434 1.00 34.26 166 A 1 ATOM 1284 C CB . ASN A 0 166 . 13.845 -3.255 29.505 1.00 34.26 166 A 1 ATOM 1285 O O . ASN A 0 166 . 15.100 -1.096 28.239 1.00 34.26 166 A 1 ATOM 1286 C CG . ASN A 0 166 . 13.461 -4.549 30.210 1.00 34.26 166 A 1 ATOM 1287 N ND2 . ASN A 0 166 . 13.480 -5.659 29.508 1.00 34.26 166 A 1 ATOM 1288 O OD1 . ASN A 0 166 . 13.083 -4.587 31.368 1.00 34.26 166 A 1 ATOM 1289 N N . GLY A 0 167 . 16.085 -0.240 30.068 1.00 30.54 167 A 1 ATOM 1290 C CA . GLY A 0 167 . 16.654 0.925 29.387 1.00 30.54 167 A 1 ATOM 1291 C C . GLY A 0 167 . 17.119 2.036 30.327 1.00 30.54 167 A 1 ATOM 1292 O O . GLY A 0 167 . 16.396 3.012 30.507 1.00 30.54 167 A 1 ATOM 1293 N N . GLU A 0 168 . 18.327 1.878 30.861 1.00 34.64 168 A 1 ATOM 1294 C CA . GLU A 0 168 . 19.241 2.980 31.207 1.00 34.64 168 A 1 ATOM 1295 C C . GLU A 0 168 . 20.111 3.202 29.941 1.00 34.64 168 A 1 ATOM 1296 C CB . GLU A 0 168 . 20.009 2.595 32.494 1.00 34.64 168 A 1 ATOM 1297 O O . GLU A 0 168 . 20.416 2.244 29.228 1.00 34.64 168 A 1 ATOM 1298 C CG . GLU A 0 168 . 19.046 2.624 33.704 1.00 34.64 168 A 1 ATOM 1299 C CD . GLU A 0 168 . 19.649 2.179 35.049 1.00 34.64 168 A 1 ATOM 1300 O OE1 . GLU A 0 168 . 19.154 2.681 36.089 1.00 34.64 168 A 1 ATOM 1301 O OE2 . GLU A 0 168 . 20.511 1.274 35.051 1.00 34.64 168 A 1 ATOM 1302 N N . ASP A 0 169 . 20.245 4.420 29.407 1.00 32.91 169 A 1 ATOM 1303 C CA . ASP A 0 169 . 21.118 5.516 29.870 1.00 32.91 169 A 1 ATOM 1304 C C . ASP A 0 169 . 22.607 5.092 29.813 1.00 32.91 169 A 1 ATOM 1305 C CB . ASP A 0 169 . 20.662 6.139 31.207 1.00 32.91 169 A 1 ATOM 1306 O O . ASP A 0 169 . 22.981 4.061 30.356 1.00 32.91 169 A 1 ATOM 1307 C CG . ASP A 0 169 . 19.264 6.780 31.160 1.00 32.91 169 A 1 ATOM 1308 O OD1 . ASP A 0 169 . 18.879 7.290 30.079 1.00 32.91 169 A 1 ATOM 1309 O OD2 . ASP A 0 169 . 18.594 6.819 32.216 1.00 32.91 169 A 1 ATOM 1310 N N . THR A 0 170 . 23.513 5.796 29.123 1.00 36.78 170 A 1 ATOM 1311 C CA . THR A 0 170 . 23.661 7.263 29.026 1.00 36.78 170 A 1 ATOM 1312 C C . THR A 0 170 . 24.103 7.785 27.640 1.00 36.78 170 A 1 ATOM 1313 C CB . THR A 0 170 . 24.742 7.697 30.043 1.00 36.78 170 A 1 ATOM 1314 O O . THR A 0 170 . 24.476 7.028 26.745 1.00 36.78 170 A 1 ATOM 1315 C CG2 . THR A 0 170 . 24.263 7.619 31.490 1.00 36.78 170 A 1 ATOM 1316 O OG1 . THR A 0 170 . 25.876 6.867 29.936 1.00 36.78 170 A 1 ATOM 1317 N N . ILE A 0 171 . 24.077 9.117 27.476 1.00 29.37 171 A 1 ATOM 1318 C CA . ILE A 0 171 . 24.780 9.882 26.428 1.00 29.37 171 A 1 ATOM 1319 C C . ILE A 0 171 . 25.607 10.967 27.133 1.00 29.37 171 A 1 ATOM 1320 C CB . ILE A 0 171 . 23.783 10.536 25.431 1.00 29.37 171 A 1 ATOM 1321 O O . ILE A 0 171 . 25.027 11.744 27.889 1.00 29.37 171 A 1 ATOM 1322 C CG1 . ILE A 0 171 . 23.029 9.464 24.611 1.00 29.37 171 A 1 ATOM 1323 C CG2 . ILE A 0 171 . 24.494 11.530 24.486 1.00 29.37 171 A 1 ATOM 1324 C CD1 . ILE A 0 171 . 21.897 10.020 23.731 1.00 29.37 171 A 1 ATOM 1325 N N . CYS A 0 172 . 26.910 11.035 26.848 1.00 37.32 172 A 1 ATOM 1326 C CA . CYS A 0 172 . 27.812 12.161 27.128 1.00 37.32 172 A 1 ATOM 1327 C C . CYS A 0 172 . 28.880 12.230 26.017 1.00 37.32 172 A 1 ATOM 1328 C CB . CYS A 0 172 . 28.499 11.999 28.495 1.00 37.32 172 A 1 ATOM 1329 O O . CYS A 0 172 . 29.231 11.194 25.452 1.00 37.32 172 A 1 ATOM 1330 S SG . CYS A 0 172 . 27.414 12.509 29.862 1.00 37.32 172 A 1 ATOM 1331 N N . ASP A 0 173 . 29.387 13.429 25.728 1.00 32.43 173 A 1 ATOM 1332 C CA . ASP A 0 173 . 30.338 13.716 24.642 1.00 32.43 173 A 1 ATOM 1333 C C . ASP A 0 173 . 31.779 14.010 25.142 1.00 32.43 173 A 1 ATOM 1334 C CB . ASP A 0 173 . 29.794 14.905 23.816 1.00 32.43 173 A 1 ATOM 1335 O O . ASP A 0 173 . 32.005 14.229 26.330 1.00 32.43 173 A 1 ATOM 1336 C CG . ASP A 0 173 . 28.539 14.571 23.000 1.00 32.43 173 A 1 ATOM 1337 O OD1 . ASP A 0 173 . 28.687 13.842 21.992 1.00 32.43 173 A 1 ATOM 1338 O OD2 . ASP A 0 173 . 27.445 15.064 23.362 1.00 32.43 173 A 1 ATOM 1339 N N . GLU A 0 174 . 32.706 14.102 24.175 1.00 30.62 174 A 1 ATOM 1340 C CA . GLU A 0 174 . 34.054 14.725 24.205 1.00 30.62 174 A 1 ATOM 1341 C C . GLU A 0 174 . 35.281 14.020 24.856 1.00 30.62 174 A 1 ATOM 1342 C CB . GLU A 0 174 . 33.978 16.222 24.593 1.00 30.62 174 A 1 ATOM 1343 O O . GLU A 0 174 . 35.190 13.174 25.737 1.00 30.62 174 A 1 ATOM 1344 C CG . GLU A 0 174 . 33.175 17.060 23.585 1.00 30.62 174 A 1 ATOM 1345 C CD . GLU A 0 174 . 33.497 18.557 23.702 1.00 30.62 174 A 1 ATOM 1346 O OE1 . GLU A 0 174 . 34.091 19.092 22.736 1.00 30.62 174 A 1 ATOM 1347 O OE2 . GLU A 0 174 . 33.160 19.157 24.747 1.00 30.62 174 A 1 ATOM 1348 N N . ALA A 0 175 . 36.461 14.465 24.375 1.00 33.82 175 A 1 ATOM 1349 C CA . ALA A 0 175 . 37.838 14.322 24.897 1.00 33.82 175 A 1 ATOM 1350 C C . ALA A 0 175 . 38.655 13.006 24.697 1.00 33.82 175 A 1 ATOM 1351 C CB . ALA A 0 175 . 37.910 14.895 26.315 1.00 33.82 175 A 1 ATOM 1352 O O . ALA A 0 175 . 38.737 12.125 25.544 1.00 33.82 175 A 1 ATOM 1353 N N . ILE A 0 176 . 39.408 12.995 23.585 1.00 32.01 176 A 1 ATOM 1354 C CA . ILE A 0 176 . 40.720 12.333 23.318 1.00 32.01 176 A 1 ATOM 1355 C C . ILE A 0 176 . 41.789 12.809 24.356 1.00 32.01 176 A 1 ATOM 1356 C CB . ILE A 0 176 . 41.029 12.766 21.847 1.00 32.01 176 A 1 ATOM 1357 O O . ILE A 0 176 . 41.652 13.966 24.762 1.00 32.01 176 A 1 ATOM 1358 C CG1 . ILE A 0 176 . 40.187 11.913 20.868 1.00 32.01 176 A 1 ATOM 1359 C CG2 . ILE A 0 176 . 42.490 12.829 21.377 1.00 32.01 176 A 1 ATOM 1360 C CD1 . ILE A 0 176 . 40.150 12.455 19.432 1.00 32.01 176 A 1 ATOM 1361 N N . PRO A 0 177 . 42.855 12.052 24.773 1.00 32.93 177 A 1 ATOM 1362 C CA . PRO A 0 177 . 43.724 11.166 23.962 1.00 32.93 177 A 1 ATOM 1363 C C . PRO A 0 177 . 44.163 9.787 24.541 1.00 32.93 177 A 1 ATOM 1364 C CB . PRO A 0 177 . 44.999 12.025 23.759 1.00 32.93 177 A 1 ATOM 1365 O O . PRO A 0 177 . 43.799 9.375 25.635 1.00 32.93 177 A 1 ATOM 1366 C CG . PRO A 0 177 . 45.011 13.008 24.935 1.00 32.93 177 A 1 ATOM 1367 C CD . PRO A 0 177 . 43.785 12.610 25.751 1.00 32.93 177 A 1 ATOM 1368 N N . LYS A 0 178 . 44.984 9.092 23.730 1.00 32.89 178 A 1 ATOM 1369 C CA . LYS A 0 178 . 45.706 7.814 23.944 1.00 32.89 178 A 1 ATOM 1370 C C . LYS A 0 178 . 46.842 7.897 24.989 1.00 32.89 178 A 1 ATOM 1371 C CB . LYS A 0 178 . 46.421 7.440 22.622 1.00 32.89 178 A 1 ATOM 1372 O O . LYS A 0 178 . 47.355 8.992 25.199 1.00 32.89 178 A 1 ATOM 1373 C CG . LYS A 0 178 . 45.627 7.542 21.305 1.00 32.89 178 A 1 ATOM 1374 C CD . LYS A 0 178 . 46.583 7.263 20.133 1.00 32.89 178 A 1 ATOM 1375 C CE . LYS A 0 178 . 45.875 7.309 18.775 1.00 32.89 178 A 1 ATOM 1376 N NZ . LYS A 0 178 . 46.798 6.897 17.686 1.00 32.89 178 A 1 ATOM 1377 N N . ASN A 0 179 . 47.329 6.739 25.474 1.00 31.87 179 A 1 ATOM 1378 C CA . ASN A 0 179 . 48.752 6.306 25.438 1.00 31.87 179 A 1 ATOM 1379 C C . ASN A 0 179 . 48.966 4.907 26.075 1.00 31.87 179 A 1 ATOM 1380 C CB . ASN A 0 179 . 49.676 7.326 26.139 1.00 31.87 179 A 1 ATOM 1381 O O . ASN A 0 179 . 48.211 4.564 26.979 1.00 31.87 179 A 1 ATOM 1382 C CG . ASN A 0 179 . 50.230 8.384 25.195 1.00 31.87 179 A 1 ATOM 1383 N ND2 . ASN A 0 179 . 50.929 9.358 25.727 1.00 31.87 179 A 1 ATOM 1384 O OD1 . ASN A 0 179 . 50.079 8.346 23.981 1.00 31.87 179 A 1 ATOM 1385 N N . SER A 0 180 . 50.028 4.188 25.649 1.00 37.53 180 A 1 ATOM 1386 C CA . SER A 0 180 . 50.609 2.924 26.199 1.00 37.53 180 A 1 ATOM 1387 C C . SER A 0 180 . 49.671 1.689 26.288 1.00 37.53 180 A 1 ATOM 1388 C CB . SER A 0 180 . 51.386 3.194 27.500 1.00 37.53 180 A 1 ATOM 1389 O O . SER A 0 180 . 48.515 1.817 26.669 1.00 37.53 180 A 1 ATOM 1390 O OG . SER A 0 180 . 50.695 4.089 28.356 1.00 37.53 180 A 1 ATOM 1391 N N . GLU A 0 181 . 50.013 0.475 25.824 1.00 35.89 181 A 1 ATOM 1392 C CA . GLU A 0 181 . 51.192 -0.389 26.110 1.00 35.89 181 A 1 ATOM 1393 C C . GLU A 0 181 . 51.128 -0.938 27.568 1.00 35.89 181 A 1 ATOM 1394 C CB . GLU A 0 181 . 52.544 0.240 25.692 1.00 35.89 181 A 1 ATOM 1395 O O . GLU A 0 181 . 50.874 -0.170 28.491 1.00 35.89 181 A 1 ATOM 1396 C CG . GLU A 0 181 . 52.623 0.560 24.180 1.00 35.89 181 A 1 ATOM 1397 C CD . GLU A 0 181 . 53.731 1.557 23.782 1.00 35.89 181 A 1 ATOM 1398 O OE1 . GLU A 0 181 . 53.960 1.697 22.558 1.00 35.89 181 A 1 ATOM 1399 O OE2 . GLU A 0 181 . 54.236 2.286 24.667 1.00 35.89 181 A 1 ATOM 1400 N N . ASP A 0 182 . 51.296 -2.240 27.868 1.00 39.10 182 A 1 ATOM 1401 C CA . ASP A 0 182 . 51.891 -3.307 27.042 1.00 39.10 182 A 1 ATOM 1402 C C . ASP A 0 182 . 51.601 -4.771 27.514 1.00 39.10 182 A 1 ATOM 1403 C CB . ASP A 0 182 . 53.422 -3.072 27.083 1.00 39.10 182 A 1 ATOM 1404 O O . ASP A 0 182 . 51.238 -4.989 28.668 1.00 39.10 182 A 1 ATOM 1405 C CG . ASP A 0 182 . 54.128 -3.326 25.751 1.00 39.10 182 A 1 ATOM 1406 O OD1 . ASP A 0 182 . 53.421 -3.688 24.786 1.00 39.10 182 A 1 ATOM 1407 O OD2 . ASP A 0 182 . 55.373 -3.211 25.747 1.00 39.10 182 A 1 ATOM 1408 N N . ASN A 0 183 . 51.913 -5.751 26.643 1.00 37.05 183 A 1 ATOM 1409 C CA . ASN A 0 183 . 52.437 -7.123 26.912 1.00 37.05 183 A 1 ATOM 1410 C C . ASN A 0 183 . 51.621 -8.380 27.396 1.00 37.05 183 A 1 ATOM 1411 C CB . ASN A 0 183 . 53.761 -6.975 27.693 1.00 37.05 183 A 1 ATOM 1412 O O . ASN A 0 183 . 50.880 -8.363 28.373 1.00 37.05 183 A 1 ATOM 1413 C CG . ASN A 0 183 . 54.913 -6.615 26.775 1.00 37.05 183 A 1 ATOM 1414 N ND2 . ASN A 0 183 . 55.699 -5.631 27.129 1.00 37.05 183 A 1 ATOM 1415 O OD1 . ASN A 0 183 . 55.095 -7.218 25.731 1.00 37.05 183 A 1 ATOM 1416 N N . ILE A 0 184 . 51.993 -9.523 26.763 1.00 41.49 184 A 1 ATOM 1417 C CA . ILE A 0 184 . 52.048 -10.959 27.202 1.00 41.49 184 A 1 ATOM 1418 C C . ILE A 0 184 . 50.780 -11.873 27.165 1.00 41.49 184 A 1 ATOM 1419 C CB . ILE A 0 184 . 52.977 -11.132 28.436 1.00 41.49 184 A 1 ATOM 1420 O O . ILE A 0 184 . 50.091 -12.107 28.151 1.00 41.49 184 A 1 ATOM 1421 C CG1 . ILE A 0 184 . 54.428 -10.708 28.078 1.00 41.49 184 A 1 ATOM 1422 C CG2 . ILE A 0 184 . 53.053 -12.586 28.951 1.00 41.49 184 A 1 ATOM 1423 C CD1 . ILE A 0 184 . 55.263 -10.286 29.295 1.00 41.49 184 A 1 ATOM 1424 N N . GLU A 0 185 . 50.515 -12.418 25.967 1.00 37.65 185 A 1 ATOM 1425 C CA . GLU A 0 185 . 50.683 -13.835 25.524 1.00 37.65 185 A 1 ATOM 1426 C C . GLU A 0 185 . 50.272 -15.115 26.327 1.00 37.65 185 A 1 ATOM 1427 C CB . GLU A 0 185 . 52.143 -14.023 25.074 1.00 37.65 185 A 1 ATOM 1428 O O . GLU A 0 185 . 50.773 -15.371 27.415 1.00 37.65 185 A 1 ATOM 1429 C CG . GLU A 0 185 . 52.453 -13.282 23.764 1.00 37.65 185 A 1 ATOM 1430 C CD . GLU A 0 185 . 53.755 -13.743 23.088 1.00 37.65 185 A 1 ATOM 1431 O OE1 . GLU A 0 185 . 54.184 -13.027 22.159 1.00 37.65 185 A 1 ATOM 1432 O OE2 . GLU A 0 185 . 54.258 -14.839 23.433 1.00 37.65 185 A 1 ATOM 1433 N N . ASN A 0 186 . 49.577 -16.021 25.591 1.00 34.82 186 A 1 ATOM 1434 C CA . ASN A 0 186 . 49.759 -17.501 25.454 1.00 34.82 186 A 1 ATOM 1435 C C . ASN A 0 186 . 49.490 -18.453 26.667 1.00 34.82 186 A 1 ATOM 1436 C CB . ASN A 0 186 . 51.098 -17.714 24.714 1.00 34.82 186 A 1 ATOM 1437 O O . ASN A 0 186 . 49.445 -18.020 27.808 1.00 34.82 186 A 1 ATOM 1438 C CG . ASN A 0 186 . 51.090 -17.108 23.314 1.00 34.82 186 A 1 ATOM 1439 N ND2 . ASN A 0 186 . 52.200 -16.648 22.788 1.00 34.82 186 A 1 ATOM 1440 O OD1 . ASN A 0 186 . 50.059 -17.038 22.661 1.00 34.82 186 A 1 ATOM 1441 N N . GLU A 0 187 . 49.198 -19.768 26.541 1.00 34.65 187 A 1 ATOM 1442 C CA . GLU A 0 187 . 49.241 -20.783 25.448 1.00 34.65 187 A 1 ATOM 1443 C C . GLU A 0 187 . 47.967 -21.691 25.378 1.00 34.65 187 A 1 ATOM 1444 C CB . GLU A 0 187 . 50.422 -21.750 25.715 1.00 34.65 187 A 1 ATOM 1445 O O . GLU A 0 187 . 47.093 -21.630 26.241 1.00 34.65 187 A 1 ATOM 1446 C CG . GLU A 0 187 . 51.787 -21.334 25.165 1.00 34.65 187 A 1 ATOM 1447 C CD . GLU A 0 187 . 52.704 -22.564 25.068 1.00 34.65 187 A 1 ATOM 1448 O OE1 . GLU A 0 187 . 53.182 -22.836 23.943 1.00 34.65 187 A 1 ATOM 1449 O OE2 . GLU A 0 187 . 52.836 -23.281 26.085 1.00 34.65 187 A 1 ATOM 1450 N N . THR A 0 188 . 47.881 -22.613 24.391 1.00 31.21 188 A 1 ATOM 1451 C CA . THR A 0 188 . 46.912 -23.745 24.366 1.00 31.21 188 A 1 ATOM 1452 C C . THR A 0 188 . 47.508 -25.065 23.825 1.00 31.21 188 A 1 ATOM 1453 C CB . THR A 0 188 . 45.668 -23.431 23.501 1.00 31.21 188 A 1 ATOM 1454 O O . THR A 0 188 . 48.034 -25.071 22.711 1.00 31.21 188 A 1 ATOM 1455 C CG2 . THR A 0 188 . 44.746 -22.372 24.093 1.00 31.21 188 A 1 ATOM 1456 O OG1 . THR A 0 188 . 46.011 -22.975 22.213 1.00 31.21 188 A 1 ATOM 1457 N N . ARG A 0 189 . 47.351 -26.214 24.527 1.00 32.71 189 A 1 ATOM 1458 C CA . ARG A 0 189 . 47.349 -27.574 23.912 1.00 32.71 189 A 1 ATOM 1459 C C . ARG A 0 189 . 46.911 -28.739 24.828 1.00 32.71 189 A 1 ATOM 1460 C CB . ARG A 0 189 . 48.718 -27.903 23.266 1.00 32.71 189 A 1 ATOM 1461 O O . ARG A 0 189 . 46.909 -28.620 26.046 1.00 32.71 189 A 1 ATOM 1462 C CG . ARG A 0 189 . 48.498 -28.195 21.772 1.00 32.71 189 A 1 ATOM 1463 C CD . ARG A 0 189 . 49.811 -28.321 21.001 1.00 32.71 189 A 1 ATOM 1464 N NE . ARG A 0 189 . 49.555 -28.760 19.612 1.00 32.71 189 A 1 ATOM 1465 N NH1 . ARG A 0 189 . 51.292 -27.653 18.594 1.00 32.71 189 A 1 ATOM 1466 N NH2 . ARG A 0 189 . 49.930 -28.929 17.373 1.00 32.71 189 A 1 ATOM 1467 C CZ . ARG A 0 189 . 50.258 -28.444 18.539 1.00 32.71 189 A 1 ATOM 1468 N N . ASN A 0 190 . 46.568 -29.874 24.197 1.00 32.28 190 A 1 ATOM 1469 C CA . ASN A 0 190 . 46.068 -31.130 24.796 1.00 32.28 190 A 1 ATOM 1470 C C . ASN A 0 190 . 47.108 -32.272 24.767 1.00 32.28 190 A 1 ATOM 1471 C CB . ASN A 0 190 . 44.854 -31.628 23.981 1.00 32.28 190 A 1 ATOM 1472 O O . ASN A 0 190 . 48.053 -32.216 23.976 1.00 32.28 190 A 1 ATOM 1473 C CG . ASN A 0 190 . 43.702 -30.655 23.852 1.00 32.28 190 A 1 ATOM 1474 N ND2 . ASN A 0 190 . 42.967 -30.720 22.767 1.00 32.28 190 A 1 ATOM 1475 O OD1 . ASN A 0 190 . 43.433 -29.833 24.703 1.00 32.28 190 A 1 ATOM 1476 N N . PRO A 0 191 . 46.833 -33.374 25.496 1.00 36.66 191 A 1 ATOM 1477 C CA . PRO A 0 191 . 46.940 -34.735 24.926 1.00 36.66 191 A 1 ATOM 1478 C C . PRO A 0 191 . 45.785 -35.694 25.356 1.00 36.66 191 A 1 ATOM 1479 C CB . PRO A 0 191 . 48.283 -35.221 25.478 1.00 36.66 191 A 1 ATOM 1480 O O . PRO A 0 191 . 44.986 -35.316 26.205 1.00 36.66 191 A 1 ATOM 1481 C CG . PRO A 0 191 . 48.290 -34.663 26.903 1.00 36.66 191 A 1 ATOM 1482 C CD . PRO A 0 191 . 47.388 -33.425 26.843 1.00 36.66 191 A 1 ATOM 1483 N N . THR A 0 192 . 45.648 -36.971 24.940 1.00 33.61 192 A 1 ATOM 1484 C CA . THR A 0 192 . 45.811 -37.676 23.634 1.00 33.61 192 A 1 ATOM 1485 C C . THR A 0 192 . 45.331 -39.145 23.792 1.00 33.61 192 A 1 ATOM 1486 C CB . THR A 0 192 . 47.277 -37.711 23.139 1.00 33.61 192 A 1 ATOM 1487 O O . THR A 0 192 . 45.873 -39.828 24.651 1.00 33.61 192 A 1 ATOM 1488 C CG2 . THR A 0 192 . 47.599 -38.716 22.031 1.00 33.61 192 A 1 ATOM 1489 O OG1 . THR A 0 192 . 47.584 -36.488 22.521 1.00 33.61 192 A 1 ATOM 1490 N N . VAL A 0 193 . 44.431 -39.650 22.914 1.00 35.70 193 A 1 ATOM 1491 C CA . VAL A 0 193 . 44.039 -41.092 22.716 1.00 35.70 193 A 1 ATOM 1492 C C . VAL A 0 193 . 43.294 -41.784 23.895 1.00 35.70 193 A 1 ATOM 1493 C CB . VAL A 0 193 . 45.278 -41.885 22.213 1.00 35.70 193 A 1 ATOM 1494 O O . VAL A 0 193 . 43.567 -41.498 25.051 1.00 35.70 193 A 1 ATOM 1495 C CG1 . VAL A 0 193 . 45.193 -43.415 22.230 1.00 35.70 193 A 1 ATOM 1496 C CG2 . VAL A 0 193 . 45.589 -41.488 20.760 1.00 35.70 193 A 1 ATOM 1497 N N . GLY A 0 194 . 42.322 -42.698 23.700 1.00 36.89 194 A 1 ATOM 1498 C CA . GLY A 0 194 . 41.647 -43.203 22.483 1.00 36.89 194 A 1 ATOM 1499 C C . GLY A 0 194 . 40.549 -44.263 22.780 1.00 36.89 194 A 1 ATOM 1500 O O . GLY A 0 194 . 40.276 -44.517 23.944 1.00 36.89 194 A 1 ATOM 1501 N N . GLU A 0 195 . 39.922 -44.803 21.715 1.00 34.38 195 A 1 ATOM 1502 C CA . GLU A 0 195 . 39.145 -46.076 21.532 1.00 34.38 195 A 1 ATOM 1503 C C . GLU A 0 195 . 38.556 -46.813 22.776 1.00 34.38 195 A 1 ATOM 1504 C CB . GLU A 0 195 . 40.056 -47.055 20.755 1.00 34.38 195 A 1 ATOM 1505 O O . GLU A 0 195 . 39.272 -47.087 23.726 1.00 34.38 195 A 1 ATOM 1506 C CG . GLU A 0 195 . 40.615 -46.459 19.444 1.00 34.38 195 A 1 ATOM 1507 C CD . GLU A 0 195 . 41.570 -47.383 18.671 1.00 34.38 195 A 1 ATOM 1508 O OE1 . GLU A 0 195 . 42.013 -46.932 17.592 1.00 34.38 195 A 1 ATOM 1509 O OE2 . GLU A 0 195 . 41.829 -48.513 19.138 1.00 34.38 195 A 1 ATOM 1510 N N . GLY A 0 196 . 37.303 -47.296 22.872 1.00 34.13 196 A 1 ATOM 1511 C CA . GLY A 0 196 . 36.142 -47.522 21.976 1.00 34.13 196 A 1 ATOM 1512 C C . GLY A 0 196 . 35.033 -48.262 22.790 1.00 34.13 196 A 1 ATOM 1513 O O . GLY A 0 196 . 35.068 -48.196 24.013 1.00 34.13 196 A 1 ATOM 1514 N N . PHE A 0 197 . 34.045 -49.028 22.289 1.00 34.33 197 A 1 ATOM 1515 C CA . PHE A 0 197 . 33.392 -49.185 20.973 1.00 34.33 197 A 1 ATOM 1516 C C . PHE A 0 197 . 32.128 -50.100 21.117 1.00 34.33 197 A 1 ATOM 1517 C CB . PHE A 0 197 . 34.355 -49.868 19.971 1.00 34.33 197 A 1 ATOM 1518 O O . PHE A 0 197 . 32.253 -51.168 21.701 1.00 34.33 197 A 1 ATOM 1519 C CG . PHE A 0 197 . 34.897 -48.988 18.858 1.00 34.33 197 A 1 ATOM 1520 C CD1 . PHE A 0 197 . 34.012 -48.301 18.002 1.00 34.33 197 A 1 ATOM 1521 C CD2 . PHE A 0 197 . 36.285 -48.910 18.626 1.00 34.33 197 A 1 ATOM 1522 C CE1 . PHE A 0 197 . 34.513 -47.524 16.942 1.00 34.33 197 A 1 ATOM 1523 C CE2 . PHE A 0 197 . 36.785 -48.129 17.570 1.00 34.33 197 A 1 ATOM 1524 C CZ . PHE A 0 197 . 35.900 -47.435 16.728 1.00 34.33 197 A 1 ATOM 1525 N N . GLN A 0 198 . 30.981 -49.768 20.476 1.00 38.12 198 A 1 ATOM 1526 C CA . GLN A 0 198 . 29.821 -50.667 20.158 1.00 38.12 198 A 1 ATOM 1527 C C . GLN A 0 198 . 28.980 -51.290 21.325 1.00 38.12 198 A 1 ATOM 1528 C CB . GLN A 0 198 . 30.339 -51.765 19.194 1.00 38.12 198 A 1 ATOM 1529 O O . GLN A 0 198 . 29.464 -51.410 22.437 1.00 38.12 198 A 1 ATOM 1530 C CG . GLN A 0 198 . 30.704 -51.195 17.813 1.00 38.12 198 A 1 ATOM 1531 C CD . GLN A 0 198 . 30.893 -52.290 16.771 1.00 38.12 198 A 1 ATOM 1532 N NE2 . GLN A 0 198 . 32.090 -52.510 16.274 1.00 38.12 198 A 1 ATOM 1533 O OE1 . GLN A 0 198 . 29.944 -52.943 16.369 1.00 38.12 198 A 1 ATOM 1534 N N . ASN A 0 199 . 27.725 -51.773 21.165 1.00 31.41 199 A 1 ATOM 1535 C CA . ASN A 0 199 . 26.540 -51.306 20.397 1.00 31.41 199 A 1 ATOM 1536 C C . ASN A 0 199 . 25.237 -52.043 20.868 1.00 31.41 199 A 1 ATOM 1537 C CB . ASN A 0 199 . 26.728 -51.539 18.877 1.00 31.41 199 A 1 ATOM 1538 O O . ASN A 0 199 . 25.330 -53.023 21.602 1.00 31.41 199 A 1 ATOM 1539 C CG . ASN A 0 199 . 26.227 -50.391 18.024 1.00 31.41 199 A 1 ATOM 1540 N ND2 . ASN A 0 199 . 26.731 -50.264 16.819 1.00 31.41 199 A 1 ATOM 1541 O OD1 . ASN A 0 199 . 25.384 -49.606 18.424 1.00 31.41 199 A 1 ATOM 1542 N N . SER A 0 200 . 24.056 -51.677 20.323 1.00 37.94 200 A 1 ATOM 1543 C CA . SER A 0 200 . 22.753 -52.422 20.353 1.00 37.94 200 A 1 ATOM 1544 C C . SER A 0 200 . 21.900 -52.406 21.658 1.00 37.94 200 A 1 ATOM 1545 C CB . SER A 0 200 . 22.989 -53.872 19.863 1.00 37.94 200 A 1 ATOM 1546 O O . SER A 0 200 . 22.454 -52.212 22.730 1.00 37.94 200 A 1 ATOM 1547 O OG . SER A 0 200 . 23.390 -54.726 20.907 1.00 37.94 200 A 1 ATOM 1548 N N . ASN A 0 201 . 20.566 -52.648 21.694 1.00 31.02 201 A 1 ATOM 1549 C CA . ASN A 0 201 . 19.418 -52.402 20.775 1.00 31.02 201 A 1 ATOM 1550 C C . ASN A 0 201 . 18.064 -52.687 21.528 1.00 31.02 201 A 1 ATOM 1551 C CB . ASN A 0 201 . 19.553 -53.279 19.502 1.00 31.02 201 A 1 ATOM 1552 O O . ASN A 0 201 . 18.067 -53.274 22.600 1.00 31.02 201 A 1 ATOM 1553 C CG . ASN A 0 201 . 18.574 -53.028 18.365 1.00 31.02 201 A 1 ATOM 1554 N ND2 . ASN A 0 201 . 18.612 -53.858 17.351 1.00 31.02 201 A 1 ATOM 1555 O OD1 . ASN A 0 201 . 17.799 -52.084 18.336 1.00 31.02 201 A 1 ATOM 1556 N N . VAL A 0 202 . 16.907 -52.365 20.919 1.00 37.98 202 A 1 ATOM 1557 C CA . VAL A 0 202 . 15.532 -52.882 21.196 1.00 37.98 202 A 1 ATOM 1558 C C . VAL A 0 202 . 14.695 -52.292 22.371 1.00 37.98 202 A 1 ATOM 1559 C CB . VAL A 0 202 . 15.453 -54.435 21.137 1.00 37.98 202 A 1 ATOM 1560 O O . VAL A 0 202 . 14.487 -52.921 23.396 1.00 37.98 202 A 1 ATOM 1561 C CG1 . VAL A 0 202 . 14.006 -54.941 20.997 1.00 37.98 202 A 1 ATOM 1562 C CG2 . VAL A 0 202 . 16.191 -55.017 19.919 1.00 37.98 202 A 1 ATOM 1563 N N . LYS A 0 203 . 14.024 -51.159 22.083 1.00 32.42 203 A 1 ATOM 1564 C CA . LYS A 0 203 . 12.540 -51.014 21.942 1.00 32.42 203 A 1 ATOM 1565 C C . LYS A 0 203 . 11.574 -51.281 23.137 1.00 32.42 203 A 1 ATOM 1566 C CB . LYS A 0 203 . 12.141 -51.881 20.727 1.00 32.42 203 A 1 ATOM 1567 O O . LYS A 0 203 . 11.519 -52.373 23.683 1.00 32.42 203 A 1 ATOM 1568 C CG . LYS A 0 203 . 10.844 -51.549 19.977 1.00 32.42 203 A 1 ATOM 1569 C CD . LYS A 0 203 . 10.732 -52.540 18.802 1.00 32.42 203 A 1 ATOM 1570 C CE . LYS A 0 203 . 9.614 -52.187 17.817 1.00 32.42 203 A 1 ATOM 1571 N NZ . LYS A 0 203 . 9.635 -53.109 16.651 1.00 32.42 203 A 1 ATOM 1572 N N . SER A 0 204 . 10.586 -50.370 23.258 1.00 38.41 204 A 1 ATOM 1573 C CA . SER A 0 204 . 9.270 -50.465 23.961 1.00 38.41 204 A 1 ATOM 1574 C C . SER A 0 204 . 9.229 -50.181 25.480 1.00 38.41 204 A 1 ATOM 1575 C CB . SER A 0 204 . 8.553 -51.790 23.624 1.00 38.41 204 A 1 ATOM 1576 O O . SER A 0 204 . 10.241 -50.346 26.140 1.00 38.41 204 A 1 ATOM 1577 O OG . SER A 0 204 . 9.008 -52.873 24.397 1.00 38.41 204 A 1 ATOM 1578 N N . LYS A 0 205 . 8.100 -49.777 26.103 1.00 34.29 205 A 1 ATOM 1579 C CA . LYS A 0 205 . 6.960 -48.910 25.680 1.00 34.29 205 A 1 ATOM 1580 C C . LYS A 0 205 . 6.087 -48.557 26.916 1.00 34.29 205 A 1 ATOM 1581 C CB . LYS A 0 205 . 6.048 -49.602 24.630 1.00 34.29 205 A 1 ATOM 1582 O O . LYS A 0 205 . 5.730 -49.464 27.651 1.00 34.29 205 A 1 ATOM 1583 C CG . LYS A 0 205 . 4.828 -48.778 24.178 1.00 34.29 205 A 1 ATOM 1584 C CD . LYS A 0 205 . 3.903 -49.565 23.240 1.00 34.29 205 A 1 ATOM 1585 C CE . LYS A 0 205 . 2.657 -48.720 22.938 1.00 34.29 205 A 1 ATOM 1586 N NZ . LYS A 0 205 . 1.594 -49.516 22.278 1.00 34.29 205 A 1 ATOM 1587 N N . ALA A 0 206 . 5.604 -47.308 26.967 1.00 36.03 206 A 1 ATOM 1588 C CA . ALA A 0 206 . 4.474 -46.780 27.762 1.00 36.03 206 A 1 ATOM 1589 C C . ALA A 0 206 . 4.687 -46.347 29.235 1.00 36.03 206 A 1 ATOM 1590 C CB . ALA A 0 206 . 3.205 -47.639 27.596 1.00 36.03 206 A 1 ATOM 1591 O O . ALA A 0 206 . 5.365 -46.995 30.021 1.00 36.03 206 A 1 ATOM 1592 N N . ASP A 0 207 . 3.964 -45.258 29.523 1.00 37.51 207 A 1 ATOM 1593 C CA . ASP A 0 207 . 3.404 -44.739 30.778 1.00 37.51 207 A 1 ATOM 1594 C C . ASP A 0 207 . 4.298 -44.085 31.854 1.00 37.51 207 A 1 ATOM 1595 C CB . ASP A 0 207 . 2.272 -45.659 31.272 1.00 37.51 207 A 1 ATOM 1596 O O . ASP A 0 207 . 5.467 -44.396 32.059 1.00 37.51 207 A 1 ATOM 1597 C CG . ASP A 0 207 . 1.185 -45.861 30.193 1.00 37.51 207 A 1 ATOM 1598 O OD1 . ASP A 0 207 . 1.148 -45.067 29.217 1.00 37.51 207 A 1 ATOM 1599 O OD2 . ASP A 0 207 . 0.403 -46.826 30.315 1.00 37.51 207 A 1 ATOM 1600 N N . CYS A 0 208 . 3.724 -43.047 32.474 1.00 25.58 208 A 1 ATOM 1601 C CA . CYS A 0 208 . 4.414 -42.038 33.280 1.00 25.58 208 A 1 ATOM 1602 C C . CYS A 0 208 . 4.400 -42.349 34.781 1.00 25.58 208 A 1 ATOM 1603 C CB . CYS A 0 208 . 3.698 -40.682 33.099 1.00 25.58 208 A 1 ATOM 1604 O O . CYS A 0 208 . 3.409 -42.877 35.277 1.00 25.58 208 A 1 ATOM 1605 S SG . CYS A 0 208 . 3.518 -40.185 31.362 1.00 25.58 208 A 1 ATOM 1606 N N . LEU A 0 209 . 5.377 -41.803 35.521 1.00 33.85 209 A 1 ATOM 1607 C CA . LEU A 0 209 . 5.111 -40.952 36.695 1.00 33.85 209 A 1 ATOM 1608 C C . LEU A 0 209 . 6.342 -40.099 37.086 1.00 33.85 209 A 1 ATOM 1609 C CB . LEU A 0 209 . 4.514 -41.765 37.869 1.00 33.85 209 A 1 ATOM 1610 O O . LEU A 0 209 . 7.392 -40.180 36.457 1.00 33.85 209 A 1 ATOM 1611 C CG . LEU A 0 209 . 3.002 -41.488 38.051 1.00 33.85 209 A 1 ATOM 1612 C CD1 . LEU A 0 209 . 2.378 -42.520 38.986 1.00 33.85 209 A 1 ATOM 1613 C CD2 . LEU A 0 209 . 2.732 -40.092 38.626 1.00 33.85 209 A 1 ATOM 1614 N N . ILE A 0 210 . 6.153 -39.188 38.045 1.00 33.64 210 A 1 ATOM 1615 C CA . ILE A 0 210 . 6.958 -37.973 38.278 1.00 33.64 210 A 1 ATOM 1616 C C . ILE A 0 210 . 8.094 -38.177 39.301 1.00 33.64 210 A 1 ATOM 1617 C CB . ILE A 0 210 . 5.995 -36.873 38.814 1.00 33.64 210 A 1 ATOM 1618 O O . ILE A 0 210 . 7.774 -38.433 40.456 1.00 33.64 210 A 1 ATOM 1619 C CG1 . ILE A 0 210 . 4.853 -36.521 37.828 1.00 33.64 210 A 1 ATOM 1620 C CG2 . ILE A 0 210 . 6.738 -35.580 39.210 1.00 33.64 210 A 1 ATOM 1621 C CD1 . ILE A 0 210 . 3.601 -35.990 38.543 1.00 33.64 210 A 1 ATOM 1622 N N . THR A 0 211 . 9.354 -37.911 38.910 1.00 35.69 211 A 1 ATOM 1623 C CA . THR A 0 211 . 10.477 -37.277 39.677 1.00 35.69 211 A 1 ATOM 1624 C C . THR A 0 211 . 11.724 -37.232 38.758 1.00 35.69 211 A 1 ATOM 1625 C CB . THR A 0 211 . 10.853 -37.994 40.997 1.00 35.69 211 A 1 ATOM 1626 O O . THR A 0 211 . 12.004 -38.211 38.085 1.00 35.69 211 A 1 ATOM 1627 C CG2 . THR A 0 211 . 10.206 -37.325 42.217 1.00 35.69 211 A 1 ATOM 1628 O OG1 . THR A 0 211 . 10.514 -39.358 41.015 1.00 35.69 211 A 1 ATOM 1629 N N . SER A 0 212 . 12.384 -36.100 38.463 1.00 34.32 212 A 1 ATOM 1630 C CA . SER A 0 212 . 13.202 -35.164 39.275 1.00 34.32 212 A 1 ATOM 1631 C C . SER A 0 212 . 14.714 -35.466 39.212 1.00 34.32 212 A 1 ATOM 1632 C CB . SER A 0 212 . 12.766 -35.037 40.739 1.00 34.32 212 A 1 ATOM 1633 O O . SER A 0 212 . 15.124 -36.494 39.731 1.00 34.32 212 A 1 ATOM 1634 O OG . SER A 0 212 . 13.533 -34.035 41.380 1.00 34.32 212 A 1 ATOM 1635 N N . THR A 0 213 . 15.515 -34.501 38.709 1.00 35.95 213 A 1 ATOM 1636 C CA . THR A 0 213 . 17.006 -34.373 38.787 1.00 35.95 213 A 1 ATOM 1637 C C . THR A 0 213 . 17.839 -35.540 38.197 1.00 35.95 213 A 1 ATOM 1638 C CB . THR A 0 213 . 17.438 -34.044 40.233 1.00 35.95 213 A 1 ATOM 1639 O O . THR A 0 213 . 17.620 -36.681 38.560 1.00 35.95 213 A 1 ATOM 1640 C CG2 . THR A 0 213 . 16.996 -32.645 40.662 1.00 35.95 213 A 1 ATOM 1641 O OG1 . THR A 0 213 . 16.894 -34.937 41.176 1.00 35.95 213 A 1 ATOM 1642 N N . GLN A 0 214 . 18.847 -35.369 37.324 1.00 43.84 214 A 1 ATOM 1643 C CA . GLN A 0 214 . 19.807 -34.267 37.087 1.00 43.84 214 A 1 ATOM 1644 C C . GLN A 0 214 . 20.272 -34.222 35.602 1.00 43.84 214 A 1 ATOM 1645 C CB . GLN A 0 214 . 21.087 -34.562 37.911 1.00 43.84 214 A 1 ATOM 1646 O O . GLN A 0 214 . 20.228 -35.259 34.954 1.00 43.84 214 A 1 ATOM 1647 C CG . GLN A 0 214 . 20.910 -34.733 39.430 1.00 43.84 214 A 1 ATOM 1648 C CD . GLN A 0 214 . 22.170 -35.209 40.150 1.00 43.84 214 A 1 ATOM 1649 N NE2 . GLN A 0 214 . 22.085 -35.495 41.430 1.00 43.84 214 A 1 ATOM 1650 O OE1 . GLN A 0 214 . 23.247 -35.334 39.597 1.00 43.84 214 A 1 ATOM 1651 N N . ASN A 0 215 . 20.818 -33.073 35.151 1.00 36.03 215 A 1 ATOM 1652 C CA . ASN A 0 215 . 21.774 -32.863 34.027 1.00 36.03 215 A 1 ATOM 1653 C C . ASN A 0 215 . 21.402 -33.311 32.582 1.00 36.03 215 A 1 ATOM 1654 C CB . ASN A 0 215 . 23.129 -33.462 34.473 1.00 36.03 215 A 1 ATOM 1655 O O . ASN A 0 215 . 20.766 -34.335 32.387 1.00 36.03 215 A 1 ATOM 1656 C CG . ASN A 0 215 . 23.737 -32.795 35.697 1.00 36.03 215 A 1 ATOM 1657 N ND2 . ASN A 0 215 . 24.864 -33.279 36.160 1.00 36.03 215 A 1 ATOM 1658 O OD1 . ASN A 0 215 . 23.205 -31.851 36.264 1.00 36.03 215 A 1 ATOM 1659 N N . THR A 0 216 . 21.816 -32.663 31.478 1.00 34.91 216 A 1 ATOM 1660 C CA . THR A 0 216 . 22.297 -31.291 31.133 1.00 34.91 216 A 1 ATOM 1661 C C . THR A 0 216 . 22.284 -31.173 29.589 1.00 34.91 216 A 1 ATOM 1662 C CB . THR A 0 216 . 23.766 -30.979 31.525 1.00 34.91 216 A 1 ATOM 1663 O O . THR A 0 216 . 22.484 -32.198 28.947 1.00 34.91 216 A 1 ATOM 1664 C CG2 . THR A 0 216 . 23.913 -30.155 32.804 1.00 34.91 216 A 1 ATOM 1665 O OG1 . THR A 0 216 . 24.540 -32.145 31.654 1.00 34.91 216 A 1 ATOM 1666 N N . THR A 0 217 . 22.181 -29.954 29.019 1.00 32.21 217 A 1 ATOM 1667 C CA . THR A 0 217 . 22.639 -29.589 27.641 1.00 32.21 217 A 1 ATOM 1668 C C . THR A 0 217 . 21.885 -30.221 26.440 1.00 32.21 217 A 1 ATOM 1669 C CB . THR A 0 217 . 24.164 -29.850 27.582 1.00 32.21 217 A 1 ATOM 1670 O O . THR A 0 217 . 21.752 -31.432 26.347 1.00 32.21 217 A 1 ATOM 1671 C CG2 . THR A 0 217 . 24.915 -29.609 26.276 1.00 32.21 217 A 1 ATOM 1672 O OG1 . THR A 0 217 . 24.779 -29.018 28.542 1.00 32.21 217 A 1 ATOM 1673 N N . ASP A 0 218 . 21.386 -29.508 25.417 1.00 31.82 218 A 1 ATOM 1674 C CA . ASP A 0 218 . 21.259 -28.060 25.145 1.00 31.82 218 A 1 ATOM 1675 C C . ASP A 0 218 . 20.130 -27.796 24.119 1.00 31.82 218 A 1 ATOM 1676 C CB . ASP A 0 218 . 22.545 -27.508 24.480 1.00 31.82 218 A 1 ATOM 1677 O O . ASP A 0 218 . 20.119 -28.417 23.057 1.00 31.82 218 A 1 ATOM 1678 C CG . ASP A 0 218 . 23.475 -26.716 25.392 1.00 31.82 218 A 1 ATOM 1679 O OD1 . ASP A 0 218 . 23.106 -26.487 26.566 1.00 31.82 218 A 1 ATOM 1680 O OD2 . ASP A 0 218 . 24.563 -26.361 24.898 1.00 31.82 218 A 1 ATOM 1681 N N . GLN A 0 219 . 19.254 -26.814 24.375 1.00 29.29 219 A 1 ATOM 1682 C CA . GLN A 0 219 . 18.601 -25.945 23.368 1.00 29.29 219 A 1 ATOM 1683 C C . GLN A 0 219 . 17.831 -24.816 24.093 1.00 29.29 219 A 1 ATOM 1684 C CB . GLN A 0 219 . 17.595 -26.686 22.442 1.00 29.29 219 A 1 ATOM 1685 O O . GLN A 0 219 . 16.754 -25.082 24.634 1.00 29.29 219 A 1 ATOM 1686 C CG . GLN A 0 219 . 18.112 -27.227 21.094 1.00 29.29 219 A 1 ATOM 1687 C CD . GLN A 0 219 . 19.100 -26.301 20.393 1.00 29.29 219 A 1 ATOM 1688 N NE2 . GLN A 0 219 . 20.380 -26.582 20.483 1.00 29.29 219 A 1 ATOM 1689 O OE1 . GLN A 0 219 . 18.743 -25.306 19.787 1.00 29.29 219 A 1 ATOM 1690 N N . PRO A 0 220 . 18.340 -23.570 24.135 1.00 32.24 220 A 1 ATOM 1691 C CA . PRO A 0 220 . 17.636 -22.455 24.761 1.00 32.24 220 A 1 ATOM 1692 C C . PRO A 0 220 . 16.606 -21.800 23.824 1.00 32.24 220 A 1 ATOM 1693 C CB . PRO A 0 220 . 18.731 -21.477 25.188 1.00 32.24 220 A 1 ATOM 1694 O O . PRO A 0 220 . 16.878 -21.500 22.662 1.00 32.24 220 A 1 ATOM 1695 C CG . PRO A 0 220 . 19.807 -21.680 24.121 1.00 32.24 220 A 1 ATOM 1696 C CD . PRO A 0 220 . 19.687 -23.162 23.754 1.00 32.24 220 A 1 ATOM 1697 N N . GLU A 0 221 . 15.428 -21.510 24.371 1.00 26.54 221 A 1 ATOM 1698 C CA . GLU A 0 221 . 14.502 -20.509 23.833 1.00 26.54 221 A 1 ATOM 1699 C C . GLU A 0 221 . 15.023 -19.095 24.176 1.00 26.54 221 A 1 ATOM 1700 C CB . GLU A 0 221 . 13.110 -20.772 24.448 1.00 26.54 221 A 1 ATOM 1701 O O . GLU A 0 221 . 15.635 -18.922 25.227 1.00 26.54 221 A 1 ATOM 1702 C CG . GLU A 0 221 . 11.942 -20.097 23.708 1.00 26.54 221 A 1 ATOM 1703 C CD . GLU A 0 221 . 10.588 -20.228 24.437 1.00 26.54 221 A 1 ATOM 1704 O OE1 . GLU A 0 221 . 9.651 -19.507 24.022 1.00 26.54 221 A 1 ATOM 1705 O OE2 . GLU A 0 221 . 10.477 -21.040 25.384 1.00 26.54 221 A 1 ATOM 1706 N N . VAL A 0 222 . 14.699 -18.078 23.359 1.00 25.46 222 A 1 ATOM 1707 C CA . VAL A 0 222 . 14.997 -16.638 23.590 1.00 25.46 222 A 1 ATOM 1708 C C . VAL A 0 222 . 16.513 -16.310 23.527 1.00 25.46 222 A 1 ATOM 1709 C CB . VAL A 0 222 . 14.320 -16.135 24.902 1.00 25.46 222 A 1 ATOM 1710 O O . VAL A 0 222 . 17.296 -16.732 24.362 1.00 25.46 222 A 1 ATOM 1711 C CG1 . VAL A 0 222 . 14.095 -14.617 24.887 1.00 25.46 222 A 1 ATOM 1712 C CG2 . VAL A 0 222 . 12.927 -16.736 25.171 1.00 25.46 222 A 1 ATOM 1713 N N . LEU A 0 223 . 17.007 -15.530 22.555 1.00 28.32 223 A 1 ATOM 1714 C CA . LEU A 0 223 . 17.027 -14.070 22.713 1.00 28.32 223 A 1 ATOM 1715 C C . LEU A 0 223 . 17.174 -13.265 21.408 1.00 28.32 223 A 1 ATOM 1716 C CB . LEU A 0 223 . 18.167 -13.639 23.682 1.00 28.32 223 A 1 ATOM 1717 O O . LEU A 0 223 . 17.918 -13.582 20.484 1.00 28.32 223 A 1 ATOM 1718 C CG . LEU A 0 223 . 17.678 -12.856 24.923 1.00 28.32 223 A 1 ATOM 1719 C CD1 . LEU A 0 223 . 17.593 -13.754 26.160 1.00 28.32 223 A 1 ATOM 1720 C CD2 . LEU A 0 223 . 18.612 -11.700 25.277 1.00 28.32 223 A 1 ATOM 1721 N N . GLU A 0 224 . 16.484 -12.133 21.441 1.00 26.07 224 A 1 ATOM 1722 C CA . GLU A 0 224 . 16.760 -10.870 20.762 1.00 26.07 224 A 1 ATOM 1723 C C . GLU A 0 224 . 18.251 -10.458 20.849 1.00 26.07 224 A 1 ATOM 1724 C CB . GLU A 0 224 . 15.869 -9.902 21.575 1.00 26.07 224 A 1 ATOM 1725 O O . GLU A 0 224 . 18.819 -10.514 21.932 1.00 26.07 224 A 1 ATOM 1726 C CG . GLU A 0 224 . 15.645 -8.474 21.080 1.00 26.07 224 A 1 ATOM 1727 C CD . GLU A 0 224 . 14.638 -7.745 22.000 1.00 26.07 224 A 1 ATOM 1728 O OE1 . GLU A 0 224 . 13.757 -7.049 21.444 1.00 26.07 224 A 1 ATOM 1729 O OE2 . GLU A 0 224 . 14.731 -7.889 23.241 1.00 26.07 224 A 1 ATOM 1730 N N . PHE A 0 225 . 18.889 -10.019 19.752 1.00 26.43 225 A 1 ATOM 1731 C CA . PHE A 0 225 . 19.437 -8.653 19.591 1.00 26.43 225 A 1 ATOM 1732 C C . PHE A 0 225 . 20.188 -8.444 18.254 1.00 26.43 225 A 1 ATOM 1733 C CB . PHE A 0 225 . 20.254 -8.123 20.805 1.00 26.43 225 A 1 ATOM 1734 O O . PHE A 0 225 . 20.389 -9.349 17.449 1.00 26.43 225 A 1 ATOM 1735 C CG . PHE A 0 225 . 19.450 -7.103 21.610 1.00 26.43 225 A 1 ATOM 1736 C CD1 . PHE A 0 225 . 19.370 -5.765 21.173 1.00 26.43 225 A 1 ATOM 1737 C CD2 . PHE A 0 225 . 18.695 -7.495 22.733 1.00 26.43 225 A 1 ATOM 1738 C CE1 . PHE A 0 225 . 18.497 -4.855 21.801 1.00 26.43 225 A 1 ATOM 1739 C CE2 . PHE A 0 225 . 17.811 -6.595 23.349 1.00 26.43 225 A 1 ATOM 1740 C CZ . PHE A 0 225 . 17.699 -5.279 22.877 1.00 26.43 225 A 1 ATOM 1741 N N . ARG A 0 226 . 20.508 -7.171 17.992 1.00 27.82 226 A 1 ATOM 1742 C CA . ARG A 0 226 . 21.083 -6.576 16.771 1.00 27.82 226 A 1 ATOM 1743 C C . ARG A 0 226 . 22.249 -7.352 16.140 1.00 27.82 226 A 1 ATOM 1744 C CB . ARG A 0 226 . 21.667 -5.204 17.160 1.00 27.82 226 A 1 ATOM 1745 O O . ARG A 0 226 . 23.217 -7.666 16.817 1.00 27.82 226 A 1 ATOM 1746 C CG . ARG A 0 226 . 20.645 -4.168 17.647 1.00 27.82 226 A 1 ATOM 1747 C CD . ARG A 0 226 . 21.387 -3.055 18.396 1.00 27.82 226 A 1 ATOM 1748 N NE . ARG A 0 226 . 20.455 -2.046 18.931 1.00 27.82 226 A 1 ATOM 1749 N NH1 . ARG A 0 226 . 21.894 -0.249 18.885 1.00 27.82 226 A 1 ATOM 1750 N NH2 . ARG A 0 226 . 19.835 0.005 19.698 1.00 27.82 226 A 1 ATOM 1751 C CZ . ARG A 0 226 . 20.732 -0.774 19.163 1.00 27.82 226 A 1 ATOM 1752 N N . ASN A 0 227 . 22.284 -7.342 14.805 1.00 31.60 227 A 1 ATOM 1753 C CA . ASN A 0 227 . 23.507 -6.932 14.111 1.00 31.60 227 A 1 ATOM 1754 C C . ASN A 0 227 . 23.205 -6.155 12.821 1.00 31.60 227 A 1 ATOM 1755 C CB . ASN A 0 227 . 24.477 -8.121 13.926 1.00 31.60 227 A 1 ATOM 1756 O O . ASN A 0 227 . 22.927 -6.709 11.760 1.00 31.60 227 A 1 ATOM 1757 C CG . ASN A 0 227 . 25.722 -7.970 14.791 1.00 31.60 227 A 1 ATOM 1758 N ND2 . ASN A 0 227 . 26.330 -9.054 15.209 1.00 31.60 227 A 1 ATOM 1759 O OD1 . ASN A 0 227 . 26.177 -6.874 15.075 1.00 31.60 227 A 1 ATOM 1760 N N . SER A 0 228 . 23.254 -4.829 12.933 1.00 28.43 228 A 1 ATOM 1761 C CA . SER A 0 228 . 23.474 -3.934 11.801 1.00 28.43 228 A 1 ATOM 1762 C C . SER A 0 228 . 24.964 -3.634 11.725 1.00 28.43 228 A 1 ATOM 1763 C CB . SER A 0 228 . 22.718 -2.614 12.012 1.00 28.43 228 A 1 ATOM 1764 O O . SER A 0 228 . 25.488 -3.099 12.698 1.00 28.43 228 A 1 ATOM 1765 O OG . SER A 0 228 . 23.072 -2.013 13.248 1.00 28.43 228 A 1 ATOM 1766 N N . LEU A 0 229 . 25.614 -3.854 10.585 1.00 32.86 229 A 1 ATOM 1767 C CA . LEU A 0 229 . 26.899 -3.217 10.302 1.00 32.86 229 A 1 ATOM 1768 C C . LEU A 0 229 . 27.042 -2.918 8.808 1.00 32.86 229 A 1 ATOM 1769 C CB . LEU A 0 229 . 28.073 -4.050 10.867 1.00 32.86 229 A 1 ATOM 1770 O O . LEU A 0 229 . 26.678 -3.720 7.949 1.00 32.86 229 A 1 ATOM 1771 C CG . LEU A 0 229 . 28.721 -3.417 12.120 1.00 32.86 229 A 1 ATOM 1772 C CD1 . LEU A 0 229 . 29.708 -4.392 12.754 1.00 32.86 229 A 1 ATOM 1773 C CD2 . LEU A 0 229 . 29.466 -2.119 11.785 1.00 32.86 229 A 1 ATOM 1774 N N . SER A 0 230 . 27.543 -1.721 8.520 1.00 31.07 230 A 1 ATOM 1775 C CA . SER A 0 230 . 28.019 -1.325 7.195 1.00 31.07 230 A 1 ATOM 1776 C C . SER A 0 230 . 29.408 -1.930 6.958 1.00 31.07 230 A 1 ATOM 1777 C CB . SER A 0 230 . 28.149 0.201 7.125 1.00 31.07 230 A 1 ATOM 1778 O O . SER A 0 230 . 30.137 -2.114 7.932 1.00 31.07 230 A 1 ATOM 1779 O OG . SER A 0 230 . 26.925 0.848 7.433 1.00 31.07 230 A 1 ATOM 1780 N N . PRO A 0 231 . 29.837 -2.158 5.704 1.00 31.16 231 A 1 ATOM 1781 C CA . PRO A 0 231 . 31.233 -2.466 5.418 1.00 31.16 231 A 1 ATOM 1782 C C . PRO A 0 231 . 32.094 -1.212 5.640 1.00 31.16 231 A 1 ATOM 1783 C CB . PRO A 0 231 . 31.243 -2.976 3.974 1.00 31.16 231 A 1 ATOM 1784 O O . PRO A 0 231 . 32.283 -0.402 4.734 1.00 31.16 231 A 1 ATOM 1785 C CG . PRO A 0 231 . 30.078 -2.225 3.330 1.00 31.16 231 A 1 ATOM 1786 C CD . PRO A 0 231 . 29.066 -2.087 4.471 1.00 31.16 231 A 1 ATOM 1787 N N . ILE A 0 232 . 32.587 -1.039 6.866 1.00 30.74 232 A 1 ATOM 1788 C CA . ILE A 0 232 . 33.734 -0.179 7.165 1.00 30.74 232 A 1 ATOM 1789 C C . ILE A 0 232 . 34.953 -1.096 7.153 1.00 30.74 232 A 1 ATOM 1790 C CB . ILE A 0 232 . 33.560 0.582 8.500 1.00 30.74 232 A 1 ATOM 1791 O O . ILE A 0 232 . 35.026 -2.042 7.933 1.00 30.74 232 A 1 ATOM 1792 C CG1 . ILE A 0 232 . 32.340 1.529 8.396 1.00 30.74 232 A 1 ATOM 1793 C CG2 . ILE A 0 232 . 34.841 1.370 8.840 1.00 30.74 232 A 1 ATOM 1794 C CD1 . ILE A 0 232 . 32.037 2.331 9.668 1.00 30.74 232 A 1 ATOM 1795 N N . ILE A 0 233 . 35.876 -0.839 6.230 1.00 30.40 233 A 1 ATOM 1796 C CA . ILE A 0 233 . 37.145 -1.560 6.150 1.00 30.40 233 A 1 ATOM 1797 C C . ILE A 0 233 . 38.040 -1.022 7.267 1.00 30.40 233 A 1 ATOM 1798 C CB . ILE A 0 233 . 37.782 -1.395 4.749 1.00 30.40 233 A 1 ATOM 1799 O O . ILE A 0 233 . 38.306 0.178 7.311 1.00 30.40 233 A 1 ATOM 1800 C CG1 . ILE A 0 233 . 36.844 -1.961 3.654 1.00 30.40 233 A 1 ATOM 1801 C CG2 . ILE A 0 233 . 39.158 -2.087 4.696 1.00 30.40 233 A 1 ATOM 1802 C CD1 . ILE A 0 233 . 37.282 -1.632 2.221 1.00 30.40 233 A 1 ATOM 1803 N N . ILE A 0 234 . 38.490 -1.907 8.154 1.00 31.58 234 A 1 ATOM 1804 C CA . ILE A 0 234 . 39.525 -1.625 9.149 1.00 31.58 234 A 1 ATOM 1805 C C . ILE A 0 234 . 40.718 -2.512 8.798 1.00 31.58 234 A 1 ATOM 1806 C CB . ILE A 0 234 . 39.001 -1.834 10.591 1.00 31.58 234 A 1 ATOM 1807 O O . ILE A 0 234 . 40.571 -3.727 8.674 1.00 31.58 234 A 1 ATOM 1808 C CG1 . ILE A 0 234 . 37.829 -0.858 10.868 1.00 31.58 234 A 1 ATOM 1809 C CG2 . ILE A 0 234 . 40.140 -1.635 11.609 1.00 31.58 234 A 1 ATOM 1810 C CD1 . ILE A 0 234 . 37.215 -0.954 12.270 1.00 31.58 234 A 1 ATOM 1811 N N . ASN A 0 235 . 41.876 -1.885 8.601 1.00 27.52 235 A 1 ATOM 1812 C CA . ASN A 0 235 . 43.150 -2.575 8.448 1.00 27.52 235 A 1 ATOM 1813 C C . ASN A 0 235 . 43.777 -2.782 9.827 1.00 27.52 235 A 1 ATOM 1814 C CB . ASN A 0 235 . 44.135 -1.719 7.626 1.00 27.52 235 A 1 ATOM 1815 O O . ASN A 0 235 . 43.957 -1.801 10.536 1.00 27.52 235 A 1 ATOM 1816 C CG . ASN A 0 235 . 43.880 -1.628 6.137 1.00 27.52 235 A 1 ATOM 1817 N ND2 . ASN A 0 235 . 44.696 -0.865 5.448 1.00 27.52 235 A 1 ATOM 1818 O OD1 . ASN A 0 235 . 42.988 -2.223 5.560 1.00 27.52 235 A 1 ATOM 1819 N N . GLU A 0 236 . 44.198 -4.008 10.114 1.00 30.32 236 A 1 ATOM 1820 C CA . GLU A 0 236 . 45.383 -4.378 10.905 1.00 30.32 236 A 1 ATOM 1821 C C . GLU A 0 236 . 45.573 -5.884 10.623 1.00 30.32 236 A 1 ATOM 1822 C CB . GLU A 0 236 . 45.206 -4.015 12.400 1.00 30.32 236 A 1 ATOM 1823 O O . GLU A 0 236 . 44.661 -6.678 10.835 1.00 30.32 236 A 1 ATOM 1824 C CG . GLU A 0 236 . 46.009 -2.735 12.752 1.00 30.32 236 A 1 ATOM 1825 C CD . GLU A 0 236 . 45.438 -1.865 13.887 1.00 30.32 236 A 1 ATOM 1826 O OE1 . GLU A 0 236 . 45.879 -0.692 13.973 1.00 30.32 236 A 1 ATOM 1827 O OE2 . GLU A 0 236 . 44.585 -2.351 14.664 1.00 30.32 236 A 1 ATOM 1828 N N . SER A 0 237 . 46.502 -6.281 9.748 1.00 29.96 237 A 1 ATOM 1829 C CA . SER A 0 237 . 47.962 -6.361 9.934 1.00 29.96 237 A 1 ATOM 1830 C C . SER A 0 237 . 48.386 -7.453 10.927 1.00 29.96 237 A 1 ATOM 1831 C CB . SER A 0 237 . 48.669 -5.021 10.203 1.00 29.96 237 A 1 ATOM 1832 O O . SER A 0 237 . 47.982 -7.459 12.079 1.00 29.96 237 A 1 ATOM 1833 O OG . SER A 0 237 . 48.442 -4.579 11.519 1.00 29.96 237 A 1 ATOM 1834 N N . GLN A 0 238 . 49.223 -8.377 10.448 1.00 34.50 238 A 1 ATOM 1835 C CA . GLN A 0 238 . 50.238 -9.144 11.184 1.00 34.50 238 A 1 ATOM 1836 C C . GLN A 0 238 . 51.139 -9.813 10.125 1.00 34.50 238 A 1 ATOM 1837 C CB . GLN A 0 238 . 49.634 -10.183 12.154 1.00 34.50 238 A 1 ATOM 1838 O O . GLN A 0 238 . 50.678 -10.132 9.026 1.00 34.50 238 A 1 ATOM 1839 C CG . GLN A 0 238 . 49.584 -9.724 13.631 1.00 34.50 238 A 1 ATOM 1840 C CD . GLN A 0 238 . 50.946 -9.506 14.287 1.00 34.50 238 A 1 ATOM 1841 N NE2 . GLN A 0 238 . 50.988 -8.933 15.470 1.00 34.50 238 A 1 ATOM 1842 O OE1 . GLN A 0 238 . 51.991 -9.838 13.749 1.00 34.50 238 A 1 ATOM 1843 N N . ASN A 0 239 . 52.437 -9.937 10.406 1.00 27.03 239 A 1 ATOM 1844 C CA . ASN A 0 239 . 53.466 -10.111 9.371 1.00 27.03 239 A 1 ATOM 1845 C C . ASN A 0 239 . 53.859 -11.573 9.102 1.00 27.03 239 A 1 ATOM 1846 C CB . ASN A 0 239 . 54.732 -9.335 9.781 1.00 27.03 239 A 1 ATOM 1847 O O . ASN A 0 239 . 54.101 -12.328 10.037 1.00 27.03 239 A 1 ATOM 1848 C CG . ASN A 0 239 . 54.504 -7.851 9.978 1.00 27.03 239 A 1 ATOM 1849 N ND2 . ASN A 0 239 . 54.919 -7.306 11.098 1.00 27.03 239 A 1 ATOM 1850 O OD1 . ASN A 0 239 . 53.948 -7.165 9.139 1.00 27.03 239 A 1 ATOM 1851 N N . ALA A 0 240 . 54.107 -11.895 7.829 1.00 32.73 240 A 1 ATOM 1852 C CA . ALA A 0 240 . 55.226 -12.739 7.382 1.00 32.73 240 A 1 ATOM 1853 C C . ALA A 0 240 . 55.463 -12.437 5.882 1.00 32.73 240 A 1 ATOM 1854 C CB . ALA A 0 240 . 54.910 -14.223 7.621 1.00 32.73 240 A 1 ATOM 1855 O O . ALA A 0 240 . 54.605 -12.751 5.065 1.00 32.73 240 A 1 ATOM 1856 N N . ASN A 0 241 . 56.414 -11.581 5.492 1.00 29.36 241 A 1 ATOM 1857 C CA . ASN A 0 241 . 57.885 -11.725 5.485 1.00 29.36 241 A 1 ATOM 1858 C C . ASN A 0 241 . 58.426 -12.690 4.411 1.00 29.36 241 A 1 ATOM 1859 C CB . ASN A 0 241 . 58.524 -12.000 6.867 1.00 29.36 241 A 1 ATOM 1860 O O . ASN A 0 241 . 57.868 -13.759 4.199 1.00 29.36 241 A 1 ATOM 1861 C CG . ASN A 0 241 . 58.563 -10.802 7.797 1.00 29.36 241 A 1 ATOM 1862 N ND2 . ASN A 0 241 . 58.816 -11.016 9.065 1.00 29.36 241 A 1 ATOM 1863 O OD1 . ASN A 0 241 . 58.420 -9.661 7.397 1.00 29.36 241 A 1 ATOM 1864 N N . ILE A 0 242 . 59.601 -12.322 3.870 1.00 32.13 242 A 1 ATOM 1865 C CA . ILE A 0 242 . 60.476 -13.071 2.939 1.00 32.13 242 A 1 ATOM 1866 C C . ILE A 0 242 . 60.007 -13.094 1.459 1.00 32.13 242 A 1 ATOM 1867 C CB . ILE A 0 242 . 60.813 -14.493 3.487 1.00 32.13 242 A 1 ATOM 1868 O O . ILE A 0 242 . 58.875 -13.473 1.191 1.00 32.13 242 A 1 ATOM 1869 C CG1 . ILE A 0 242 . 61.289 -14.440 4.964 1.00 32.13 242 A 1 ATOM 1870 C CG2 . ILE A 0 242 . 61.874 -15.225 2.640 1.00 32.13 242 A 1 ATOM 1871 C CD1 . ILE A 0 242 . 61.663 -15.793 5.582 1.00 32.13 242 A 1 ATOM 1872 N N . ILE A 0 243 . 60.834 -12.811 0.435 1.00 30.55 243 A 1 ATOM 1873 C CA . ILE A 0 243 . 61.897 -11.789 0.244 1.00 30.55 243 A 1 ATOM 1874 C C . ILE A 0 243 . 62.275 -11.723 -1.264 1.00 30.55 243 A 1 ATOM 1875 C CB . ILE A 0 243 . 63.144 -12.024 1.155 1.00 30.55 243 A 1 ATOM 1876 O O . ILE A 0 243 . 62.232 -12.743 -1.940 1.00 30.55 243 A 1 ATOM 1877 C CG1 . ILE A 0 243 . 63.263 -10.878 2.195 1.00 30.55 243 A 1 ATOM 1878 C CG2 . ILE A 0 243 . 64.489 -12.252 0.446 1.00 30.55 243 A 1 ATOM 1879 C CD1 . ILE A 0 243 . 64.086 -11.241 3.438 1.00 30.55 243 A 1 ATOM 1880 N N . ILE A 0 244 . 62.585 -10.509 -1.743 1.00 32.95 244 A 1 ATOM 1881 C CA . ILE A 0 244 . 63.511 -10.067 -2.824 1.00 32.95 244 A 1 ATOM 1882 C C . ILE A 0 244 . 64.004 -11.117 -3.860 1.00 32.95 244 A 1 ATOM 1883 C CB . ILE A 0 244 . 64.756 -9.384 -2.161 1.00 32.95 244 A 1 ATOM 1884 O O . ILE A 0 244 . 64.634 -12.093 -3.470 1.00 32.95 244 A 1 ATOM 1885 C CG1 . ILE A 0 244 . 64.484 -8.552 -0.874 1.00 32.95 244 A 1 ATOM 1886 C CG2 . ILE A 0 244 . 65.462 -8.432 -3.146 1.00 32.95 244 A 1 ATOM 1887 C CD1 . ILE A 0 244 . 65.728 -8.384 0.015 1.00 32.95 244 A 1 ATOM 1888 N N . GLU A 0 245 . 63.853 -10.845 -5.171 1.00 36.03 245 A 1 ATOM 1889 C CA . GLU A 0 245 . 64.989 -10.479 -6.063 1.00 36.03 245 A 1 ATOM 1890 C C . GLU A 0 245 . 64.576 -10.007 -7.479 1.00 36.03 245 A 1 ATOM 1891 C CB . GLU A 0 245 . 66.134 -11.524 -6.114 1.00 36.03 245 A 1 ATOM 1892 O O . GLU A 0 245 . 63.459 -10.246 -7.941 1.00 36.03 245 A 1 ATOM 1893 C CG . GLU A 0 245 . 67.269 -11.038 -5.182 1.00 36.03 245 A 1 ATOM 1894 C CD . GLU A 0 245 . 68.570 -11.849 -5.191 1.00 36.03 245 A 1 ATOM 1895 O OE1 . GLU A 0 245 . 69.407 -11.561 -4.303 1.00 36.03 245 A 1 ATOM 1896 O OE2 . GLU A 0 245 . 68.747 -12.714 -6.078 1.00 36.03 245 A 1 ATOM 1897 N N . ASP A 0 246 . 65.484 -9.258 -8.122 1.00 31.18 246 A 1 ATOM 1898 C CA . ASP A 0 246 . 65.278 -8.438 -9.327 1.00 31.18 246 A 1 ATOM 1899 C C . ASP A 0 246 . 65.944 -9.010 -10.597 1.00 31.18 246 A 1 ATOM 1900 C CB . ASP A 0 246 . 65.902 -7.045 -9.104 1.00 31.18 246 A 1 ATOM 1901 O O . ASP A 0 246 . 66.988 -9.653 -10.526 1.00 31.18 246 A 1 ATOM 1902 C CG . ASP A 0 246 . 65.258 -6.232 -7.983 1.00 31.18 246 A 1 ATOM 1903 O OD1 . ASP A 0 246 . 64.145 -5.712 -8.225 1.00 31.18 246 A 1 ATOM 1904 O OD2 . ASP A 0 246 . 65.898 -6.095 -6.917 1.00 31.18 246 A 1 ATOM 1905 N N . SER A 0 247 . 65.403 -8.663 -11.775 1.00 39.03 247 A 1 ATOM 1906 C CA . SER A 0 247 . 66.113 -8.400 -13.057 1.00 39.03 247 A 1 ATOM 1907 C C . SER A 0 247 . 65.058 -7.991 -14.105 1.00 39.03 247 A 1 ATOM 1908 C CB . SER A 0 247 . 66.891 -9.617 -13.569 1.00 39.03 247 A 1 ATOM 1909 O O . SER A 0 247 . 64.148 -8.767 -14.374 1.00 39.03 247 A 1 ATOM 1910 O OG . SER A 0 247 . 68.125 -9.693 -12.884 1.00 39.03 247 A 1 ATOM 1911 N N . ILE A 0 248 . 64.951 -6.741 -14.581 1.00 34.68 248 A 1 ATOM 1912 C CA . ILE A 0 248 . 65.890 -5.924 -15.386 1.00 34.68 248 A 1 ATOM 1913 C C . ILE A 0 248 . 66.100 -6.501 -16.806 1.00 34.68 248 A 1 ATOM 1914 C CB . ILE A 0 248 . 67.226 -5.543 -14.682 1.00 34.68 248 A 1 ATOM 1915 O O . ILE A 0 248 . 66.289 -7.702 -16.958 1.00 34.68 248 A 1 ATOM 1916 C CG1 . ILE A 0 248 . 67.035 -4.961 -13.259 1.00 34.68 248 A 1 ATOM 1917 C CG2 . ILE A 0 248 . 67.992 -4.469 -15.494 1.00 34.68 248 A 1 ATOM 1918 C CD1 . ILE A 0 248 . 68.325 -4.978 -12.423 1.00 34.68 248 A 1 ATOM 1919 N N . ILE A 0 249 . 66.150 -5.585 -17.793 1.00 38.90 249 A 1 ATOM 1920 C CA . ILE A 0 249 . 66.697 -5.661 -19.174 1.00 38.90 249 A 1 ATOM 1921 C C . ILE A 0 249 . 65.670 -5.412 -20.315 1.00 38.90 249 A 1 ATOM 1922 C CB . ILE A 0 249 . 67.728 -6.812 -19.418 1.00 38.90 249 A 1 ATOM 1923 O O . ILE A 0 249 . 65.050 -6.339 -20.820 1.00 38.90 249 A 1 ATOM 1924 C CG1 . ILE A 0 249 . 68.958 -6.633 -18.484 1.00 38.90 249 A 1 ATOM 1925 C CG2 . ILE A 0 249 . 68.232 -6.867 -20.872 1.00 38.90 249 A 1 ATOM 1926 C CD1 . ILE A 0 249 . 70.121 -7.613 -18.676 1.00 38.90 249 A 1 ATOM 1927 N N . ASN A 0 250 . 65.611 -4.132 -20.739 1.00 37.00 250 A 1 ATOM 1928 C CA . ASN A 0 250 . 65.688 -3.619 -22.131 1.00 37.00 250 A 1 ATOM 1929 C C . ASN A 0 250 . 64.563 -3.969 -23.171 1.00 37.00 250 A 1 ATOM 1930 C CB . ASN A 0 250 . 67.132 -3.923 -22.594 1.00 37.00 250 A 1 ATOM 1931 O O . ASN A 0 250 . 63.839 -4.942 -23.026 1.00 37.00 250 A 1 ATOM 1932 C CG . ASN A 0 250 . 68.229 -3.207 -21.804 1.00 37.00 250 A 1 ATOM 1933 N ND2 . ASN A 0 250 . 69.276 -2.762 -22.447 1.00 37.00 250 A 1 ATOM 1934 O OD1 . ASN A 0 250 . 68.172 -3.036 -20.596 1.00 37.00 250 A 1 ATOM 1935 N N . ASP A 0 251 . 64.325 -3.206 -24.259 1.00 37.15 251 A 1 ATOM 1936 C CA . ASP A 0 251 . 64.915 -1.913 -24.662 1.00 37.15 251 A 1 ATOM 1937 C C . ASP A 0 251 . 64.063 -1.018 -25.600 1.00 37.15 251 A 1 ATOM 1938 C CB . ASP A 0 251 . 66.250 -2.121 -25.413 1.00 37.15 251 A 1 ATOM 1939 O O . ASP A 0 251 . 63.406 -1.496 -26.520 1.00 37.15 251 A 1 ATOM 1940 C CG . ASP A 0 251 . 67.368 -1.255 -24.823 1.00 37.15 251 A 1 ATOM 1941 O OD1 . ASP A 0 251 . 67.041 -0.158 -24.311 1.00 37.15 251 A 1 ATOM 1942 O OD2 . ASP A 0 251 . 68.529 -1.717 -24.849 1.00 37.15 251 A 1 ATOM 1943 N N . SER A 0 252 . 64.321 0.291 -25.481 1.00 37.37 252 A 1 ATOM 1944 C CA . SER A 0 252 . 64.551 1.253 -26.582 1.00 37.37 252 A 1 ATOM 1945 C C . SER A 0 252 . 63.442 1.825 -27.508 1.00 37.37 252 A 1 ATOM 1946 C CB . SER A 0 252 . 65.740 0.769 -27.420 1.00 37.37 252 A 1 ATOM 1947 O O . SER A 0 252 . 62.516 1.160 -27.956 1.00 37.37 252 A 1 ATOM 1948 O OG . SER A 0 252 . 65.321 -0.224 -28.336 1.00 37.37 252 A 1 ATOM 1949 N N . LEU A 0 253 . 63.725 3.085 -27.883 1.00 38.70 253 A 1 ATOM 1950 C CA . LEU A 0 253 . 63.331 3.903 -29.050 1.00 38.70 253 A 1 ATOM 1951 C C . LEU A 0 253 . 61.891 4.458 -29.212 1.00 38.70 253 A 1 ATOM 1952 C CB . LEU A 0 253 . 63.796 3.259 -30.379 1.00 38.70 253 A 1 ATOM 1953 O O . LEU A 0 253 . 60.917 3.743 -29.021 1.00 38.70 253 A 1 ATOM 1954 C CG . LEU A 0 253 . 65.258 2.784 -30.490 1.00 38.70 253 A 1 ATOM 1955 C CD1 . LEU A 0 253 . 65.580 2.394 -31.932 1.00 38.70 253 A 1 ATOM 1956 C CD2 . LEU A 0 253 . 66.286 3.830 -30.054 1.00 38.70 253 A 1 ATOM 1957 N N . ILE A 0 254 . 61.685 5.680 -29.747 1.00 37.11 254 A 1 ATOM 1958 C CA . ILE A 0 254 . 62.316 7.012 -29.518 1.00 37.11 254 A 1 ATOM 1959 C C . ILE A 0 254 . 61.439 8.119 -30.178 1.00 37.11 254 A 1 ATOM 1960 C CB . ILE A 0 254 . 63.819 7.084 -29.962 1.00 37.11 254 A 1 ATOM 1961 O O . ILE A 0 254 . 60.548 7.792 -30.955 1.00 37.11 254 A 1 ATOM 1962 C CG1 . ILE A 0 254 . 64.656 7.427 -28.700 1.00 37.11 254 A 1 ATOM 1963 C CG2 . ILE A 0 254 . 64.182 8.024 -31.117 1.00 37.11 254 A 1 ATOM 1964 C CD1 . ILE A 0 254 . 66.177 7.479 -28.891 1.00 37.11 254 A 1 ATOM 1965 N N . GLU A 0 255 . 61.729 9.402 -29.896 1.00 38.06 255 A 1 ATOM 1966 C CA . GLU A 0 255 . 61.280 10.623 -30.620 1.00 38.06 255 A 1 ATOM 1967 C C . GLU A 0 255 . 59.793 11.086 -30.531 1.00 38.06 255 A 1 ATOM 1968 C CB . GLU A 0 255 . 61.777 10.595 -32.093 1.00 38.06 255 A 1 ATOM 1969 O O . GLU A 0 255 . 58.868 10.287 -30.595 1.00 38.06 255 A 1 ATOM 1970 C CG . GLU A 0 255 . 63.181 11.204 -32.285 1.00 38.06 255 A 1 ATOM 1971 C CD . GLU A 0 255 . 63.966 10.636 -33.472 1.00 38.06 255 A 1 ATOM 1972 O OE1 . GLU A 0 255 . 65.199 10.506 -33.307 1.00 38.06 255 A 1 ATOM 1973 O OE2 . GLU A 0 255 . 63.350 10.418 -34.537 1.00 38.06 255 A 1 ATOM 1974 N N . ASN A 0 256 . 59.463 12.395 -30.473 1.00 38.20 256 A 1 ATOM 1975 C CA . ASN A 0 256 . 60.158 13.547 -29.850 1.00 38.20 256 A 1 ATOM 1976 C C . ASN A 0 256 . 59.282 14.837 -29.790 1.00 38.20 256 A 1 ATOM 1977 C CB . ASN A 0 256 . 61.471 13.891 -30.600 1.00 38.20 256 A 1 ATOM 1978 O O . ASN A 0 256 . 58.301 14.968 -30.516 1.00 38.20 256 A 1 ATOM 1979 C CG . ASN A 0 256 . 62.738 13.722 -29.770 1.00 38.20 256 A 1 ATOM 1980 N ND2 . ASN A 0 256 . 63.896 13.736 -30.383 1.00 38.20 256 A 1 ATOM 1981 O OD1 . ASN A 0 256 . 62.702 13.585 -28.560 1.00 38.20 256 A 1 ATOM 1982 N N . TYR A 0 257 . 59.774 15.818 -29.015 1.00 41.30 257 A 1 ATOM 1983 C CA . TYR A 0 257 . 59.438 17.263 -28.913 1.00 41.30 257 A 1 ATOM 1984 C C . TYR A 0 257 . 58.322 17.758 -27.940 1.00 41.30 257 A 1 ATOM 1985 C CB . TYR A 0 257 . 59.438 17.989 -30.276 1.00 41.30 257 A 1 ATOM 1986 O O . TYR A 0 257 . 57.288 17.100 -27.821 1.00 41.30 257 A 1 ATOM 1987 C CG . TYR A 0 257 . 60.828 18.102 -30.877 1.00 41.30 257 A 1 ATOM 1988 C CD1 . TYR A 0 257 . 61.740 19.041 -30.354 1.00 41.30 257 A 1 ATOM 1989 C CD2 . TYR A 0 257 . 61.242 17.219 -31.892 1.00 41.30 257 A 1 ATOM 1990 C CE1 . TYR A 0 257 . 63.086 19.026 -30.759 1.00 41.30 257 A 1 ATOM 1991 C CE2 . TYR A 0 257 . 62.590 17.199 -32.300 1.00 41.30 257 A 1 ATOM 1992 O OH . TYR A 0 257 . 64.828 18.030 -32.072 1.00 41.30 257 A 1 ATOM 1993 C CZ . TYR A 0 257 . 63.519 18.083 -31.714 1.00 41.30 257 A 1 ATOM 1994 N N . PRO A 0 258 . 58.531 18.893 -27.204 1.00 38.22 258 A 1 ATOM 1995 C CA . PRO A 0 258 . 57.904 19.100 -25.883 1.00 38.22 258 A 1 ATOM 1996 C C . PRO A 0 258 . 57.426 20.553 -25.549 1.00 38.22 258 A 1 ATOM 1997 C CB . PRO A 0 258 . 59.088 18.718 -24.981 1.00 38.22 258 A 1 ATOM 1998 O O . PRO A 0 258 . 57.393 21.426 -26.409 1.00 38.22 258 A 1 ATOM 1999 C CG . PRO A 0 258 . 60.267 19.433 -25.657 1.00 38.22 258 A 1 ATOM 2000 C CD . PRO A 0 258 . 59.787 19.646 -27.095 1.00 38.22 258 A 1 ATOM 2001 N N . ASP A 0 259 . 57.123 20.778 -24.257 1.00 33.30 259 A 1 ATOM 2002 C CA . ASP A 0 259 . 57.175 22.033 -23.462 1.00 33.30 259 A 1 ATOM 2003 C C . ASP A 0 259 . 56.294 23.255 -23.850 1.00 33.30 259 A 1 ATOM 2004 C CB . ASP A 0 259 . 58.651 22.393 -23.202 1.00 33.30 259 A 1 ATOM 2005 O O . ASP A 0 259 . 56.312 23.774 -24.958 1.00 33.30 259 A 1 ATOM 2006 C CG . ASP A 0 259 . 59.389 21.297 -22.424 1.00 33.30 259 A 1 ATOM 2007 O OD1 . ASP A 0 259 . 58.727 20.661 -21.570 1.00 33.30 259 A 1 ATOM 2008 O OD2 . ASP A 0 259 . 60.599 21.116 -22.672 1.00 33.30 259 A 1 ATOM 2009 N N . THR A 0 260 . 55.541 23.866 -22.919 1.00 38.33 260 A 1 ATOM 2010 C CA . THR A 0 260 . 56.125 24.564 -21.749 1.00 38.33 260 A 1 ATOM 2011 C C . THR A 0 260 . 55.172 24.792 -20.544 1.00 38.33 260 A 1 ATOM 2012 C CB . THR A 0 260 . 56.653 25.963 -22.176 1.00 38.33 260 A 1 ATOM 2013 O O . THR A 0 260 . 54.017 25.182 -20.685 1.00 38.33 260 A 1 ATOM 2014 C CG2 . THR A 0 260 . 58.168 26.005 -22.355 1.00 38.33 260 A 1 ATOM 2015 O OG1 . THR A 0 260 . 56.110 26.407 -23.403 1.00 38.33 260 A 1 ATOM 2016 N N . THR A 0 261 . 55.732 24.636 -19.333 1.00 35.96 261 A 1 ATOM 2017 C CA . THR A 0 261 . 55.433 25.338 -18.049 1.00 35.96 261 A 1 ATOM 2018 C C . THR A 0 261 . 54.016 25.386 -17.425 1.00 35.96 261 A 1 ATOM 2019 C CB . THR A 0 261 . 56.045 26.751 -18.026 1.00 35.96 261 A 1 ATOM 2020 O O . THR A 0 261 . 53.286 26.364 -17.542 1.00 35.96 261 A 1 ATOM 2021 C CG2 . THR A 0 261 . 57.573 26.706 -18.076 1.00 35.96 261 A 1 ATOM 2022 O OG1 . THR A 0 261 . 55.612 27.512 -19.122 1.00 35.96 261 A 1 ATOM 2023 N N . ASN A 0 262 . 53.743 24.396 -16.565 1.00 30.27 262 A 1 ATOM 2024 C CA . ASN A 0 262 . 53.491 24.517 -15.106 1.00 30.27 262 A 1 ATOM 2025 C C . ASN A 0 262 . 52.782 25.750 -14.481 1.00 30.27 262 A 1 ATOM 2026 C CB . ASN A 0 262 . 54.855 24.383 -14.391 1.00 30.27 262 A 1 ATOM 2027 O O . ASN A 0 262 . 53.359 26.832 -14.412 1.00 30.27 262 A 1 ATOM 2028 C CG . ASN A 0 262 . 55.441 22.993 -14.473 1.00 30.27 262 A 1 ATOM 2029 N ND2 . ASN A 0 262 . 56.702 22.860 -14.812 1.00 30.27 262 A 1 ATOM 2030 O OD1 . ASN A 0 262 . 54.766 22.013 -14.223 1.00 30.27 262 A 1 ATOM 2031 N N . LEU A 0 263 . 51.731 25.475 -13.687 1.00 36.06 263 A 1 ATOM 2032 C CA . LEU A 0 263 . 51.776 25.647 -12.214 1.00 36.06 263 A 1 ATOM 2033 C C . LEU A 0 263 . 50.759 24.718 -11.502 1.00 36.06 263 A 1 ATOM 2034 C CB . LEU A 0 263 . 51.654 27.132 -11.797 1.00 36.06 263 A 1 ATOM 2035 O O . LEU A 0 263 . 49.892 24.132 -12.146 1.00 36.06 263 A 1 ATOM 2036 C CG . LEU A 0 263 . 52.951 27.654 -11.136 1.00 36.06 263 A 1 ATOM 2037 C CD1 . LEU A 0 263 . 52.908 29.172 -10.981 1.00 36.06 263 A 1 ATOM 2038 C CD2 . LEU A 0 263 . 53.175 27.043 -9.746 1.00 36.06 263 A 1 ATOM 2039 N N . GLN A 0 264 . 50.919 24.488 -10.191 1.00 33.30 264 A 1 ATOM 2040 C CA . GLN A 0 264 . 50.405 23.291 -9.494 1.00 33.30 264 A 1 ATOM 2041 C C . GLN A 0 264 . 49.229 23.539 -8.528 1.00 33.30 264 A 1 ATOM 2042 C CB . GLN A 0 264 . 51.530 22.681 -8.639 1.00 33.30 264 A 1 ATOM 2043 O O . GLN A 0 264 . 49.284 24.489 -7.753 1.00 33.30 264 A 1 ATOM 2044 C CG . GLN A 0 264 . 52.812 22.257 -9.371 1.00 33.30 264 A 1 ATOM 2045 C CD . GLN A 0 264 . 53.861 21.714 -8.397 1.00 33.30 264 A 1 ATOM 2046 N NE2 . GLN A 0 264 . 54.986 21.243 -8.883 1.00 33.30 264 A 1 ATOM 2047 O OE1 . GLN A 0 264 . 53.690 21.696 -7.187 1.00 33.30 264 A 1 ATOM 2048 N N . GLN A 0 265 . 48.277 22.589 -8.459 1.00 34.17 265 A 1 ATOM 2049 C CA . GLN A 0 265 . 47.924 21.752 -7.274 1.00 34.17 265 A 1 ATOM 2050 C C . GLN A 0 265 . 46.652 20.897 -7.574 1.00 34.17 265 A 1 ATOM 2051 C CB . GLN A 0 265 . 47.790 22.594 -5.978 1.00 34.17 265 A 1 ATOM 2052 O O . GLN A 0 265 . 45.669 21.429 -8.072 1.00 34.17 265 A 1 ATOM 2053 C CG . GLN A 0 265 . 49.148 22.610 -5.234 1.00 34.17 265 A 1 ATOM 2054 C CD . GLN A 0 265 . 49.191 23.459 -3.968 1.00 34.17 265 A 1 ATOM 2055 N NE2 . GLN A 0 265 . 50.367 23.782 -3.476 1.00 34.17 265 A 1 ATOM 2056 O OE1 . GLN A 0 265 . 48.196 23.787 -3.350 1.00 34.17 265 A 1 ATOM 2057 N N . LYS A 0 266 . 46.675 19.544 -7.526 1.00 29.42 266 A 1 ATOM 2058 C CA . LYS A 0 266 . 46.696 18.609 -6.356 1.00 29.42 266 A 1 ATOM 2059 C C . LYS A 0 266 . 45.266 18.386 -5.793 1.00 29.42 266 A 1 ATOM 2060 C CB . LYS A 0 266 . 47.703 19.129 -5.299 1.00 29.42 266 A 1 ATOM 2061 O O . LYS A 0 266 . 44.710 19.337 -5.270 1.00 29.42 266 A 1 ATOM 2062 C CG . LYS A 0 266 . 47.953 18.211 -4.101 1.00 29.42 266 A 1 ATOM 2063 C CD . LYS A 0 266 . 48.933 18.816 -3.085 1.00 29.42 266 A 1 ATOM 2064 C CE . LYS A 0 266 . 49.132 17.829 -1.925 1.00 29.42 266 A 1 ATOM 2065 N NZ . LYS A 0 266 . 50.104 18.335 -0.923 1.00 29.42 266 A 1 ATOM 2066 N N . VAL A 0 267 . 44.586 17.220 -5.826 1.00 33.67 267 A 1 ATOM 2067 C CA . VAL A 0 267 . 44.827 15.791 -6.217 1.00 33.67 267 A 1 ATOM 2068 C C . VAL A 0 267 . 43.526 15.304 -6.933 1.00 33.67 267 A 1 ATOM 2069 C CB . VAL A 0 267 . 45.058 14.908 -4.949 1.00 33.67 267 A 1 ATOM 2070 O O . VAL A 0 267 . 42.458 15.784 -6.570 1.00 33.67 267 A 1 ATOM 2071 C CG1 . VAL A 0 267 . 45.862 13.634 -5.236 1.00 33.67 267 A 1 ATOM 2072 C CG2 . VAL A 0 267 . 45.834 15.576 -3.808 1.00 33.67 267 A 1 ATOM 2073 N N . SER A 0 268 . 43.489 14.542 -8.041 1.00 29.02 268 A 1 ATOM 2074 C CA . SER A 0 268 . 43.700 13.076 -8.224 1.00 29.02 268 A 1 ATOM 2075 C C . SER A 0 268 . 42.969 12.169 -7.196 1.00 29.02 268 A 1 ATOM 2076 C CB . SER A 0 268 . 45.187 12.730 -8.398 1.00 29.02 268 A 1 ATOM 2077 O O . SER A 0 268 . 42.822 12.558 -6.047 1.00 29.02 268 A 1 ATOM 2078 O OG . SER A 0 268 . 45.399 12.096 -9.642 1.00 29.02 268 A 1 ATOM 2079 N N . SER A 0 269 . 42.475 10.953 -7.481 1.00 29.08 269 A 1 ATOM 2080 C CA . SER A 0 269 . 42.405 10.134 -8.716 1.00 29.08 269 A 1 ATOM 2081 C C . SER A 0 269 . 41.134 9.236 -8.622 1.00 29.08 269 A 1 ATOM 2082 C CB . SER A 0 269 . 43.669 9.258 -8.883 1.00 29.08 269 A 1 ATOM 2083 O O . SER A 0 269 . 40.744 8.876 -7.518 1.00 29.08 269 A 1 ATOM 2084 O OG . SER A 0 269 . 44.772 9.646 -8.091 1.00 29.08 269 A 1 ATOM 2085 N N . LYS A 0 270 . 40.331 8.970 -9.668 1.00 31.97 270 A 1 ATOM 2086 C CA . LYS A 0 270 . 40.577 8.173 -10.898 1.00 31.97 270 A 1 ATOM 2087 C C . LYS A 0 270 . 40.460 6.650 -10.674 1.00 31.97 270 A 1 ATOM 2088 C CB . LYS A 0 270 . 41.919 8.547 -11.552 1.00 31.97 270 A 1 ATOM 2089 O O . LYS A 0 270 . 41.352 6.051 -10.093 1.00 31.97 270 A 1 ATOM 2090 C CG . LYS A 0 270 . 42.155 8.056 -12.984 1.00 31.97 270 A 1 ATOM 2091 C CD . LYS A 0 270 . 43.570 8.483 -13.428 1.00 31.97 270 A 1 ATOM 2092 C CE . LYS A 0 270 . 43.852 8.169 -14.903 1.00 31.97 270 A 1 ATOM 2093 N NZ . LYS A 0 270 . 45.205 8.612 -15.328 1.00 31.97 270 A 1 ATOM 2094 N N . PHE A 0 271 . 39.434 6.030 -11.263 1.00 31.87 271 A 1 ATOM 2095 C CA . PHE A 0 271 . 39.459 4.626 -11.700 1.00 31.87 271 A 1 ATOM 2096 C C . PHE A 0 271 . 38.941 4.567 -13.140 1.00 31.87 271 A 1 ATOM 2097 C CB . PHE A 0 271 . 38.655 3.706 -10.763 1.00 31.87 271 A 1 ATOM 2098 O O . PHE A 0 271 . 37.835 5.028 -13.417 1.00 31.87 271 A 1 ATOM 2099 C CG . PHE A 0 271 . 39.504 3.098 -9.663 1.00 31.87 271 A 1 ATOM 2100 C CD1 . PHE A 0 271 . 40.374 2.031 -9.964 1.00 31.87 271 A 1 ATOM 2101 C CD2 . PHE A 0 271 . 39.464 3.617 -8.355 1.00 31.87 271 A 1 ATOM 2102 C CE1 . PHE A 0 271 . 41.212 1.500 -8.969 1.00 31.87 271 A 1 ATOM 2103 C CE2 . PHE A 0 271 . 40.298 3.080 -7.358 1.00 31.87 271 A 1 ATOM 2104 C CZ . PHE A 0 271 . 41.176 2.026 -7.666 1.00 31.87 271 A 1 ATOM 2105 N N . HIS A 0 272 . 39.764 4.059 -14.060 1.00 31.87 272 A 1 ATOM 2106 C CA . HIS A 0 272 . 39.379 3.848 -15.457 1.00 31.87 272 A 1 ATOM 2107 C C . HIS A 0 272 . 38.851 2.433 -15.675 1.00 31.87 272 A 1 ATOM 2108 C CB . HIS A 0 272 . 40.550 4.128 -16.416 1.00 31.87 272 A 1 ATOM 2109 O O . HIS A 0 272 . 39.166 1.504 -14.936 1.00 31.87 272 A 1 ATOM 2110 C CG . HIS A 0 272 . 40.689 5.581 -16.776 1.00 31.87 272 A 1 ATOM 2111 C CD2 . HIS A 0 272 . 41.249 6.540 -15.990 1.00 31.87 272 A 1 ATOM 2112 N ND1 . HIS A 0 272 . 40.311 6.191 -17.950 1.00 31.87 272 A 1 ATOM 2113 C CE1 . HIS A 0 272 . 40.644 7.492 -17.867 1.00 31.87 272 A 1 ATOM 2114 N NE2 . HIS A 0 272 . 41.229 7.754 -16.684 1.00 31.87 272 A 1 ATOM 2115 N N . LEU A 0 273 . 38.093 2.292 -16.758 1.00 28.01 273 A 1 ATOM 2116 C CA . LEU A 0 273 . 37.816 1.014 -17.395 1.00 28.01 273 A 1 ATOM 2117 C C . LEU A 0 273 . 39.119 0.416 -17.947 1.00 28.01 273 A 1 ATOM 2118 C CB . LEU A 0 273 . 36.839 1.261 -18.562 1.00 28.01 273 A 1 ATOM 2119 O O . LEU A 0 273 . 39.883 1.122 -18.605 1.00 28.01 273 A 1 ATOM 2120 C CG . LEU A 0 273 . 35.485 1.879 -18.168 1.00 28.01 273 A 1 ATOM 2121 C CD1 . LEU A 0 273 . 34.781 2.432 -19.407 1.00 28.01 273 A 1 ATOM 2122 C CD2 . LEU A 0 273 . 34.574 0.848 -17.505 1.00 28.01 273 A 1 ATOM 2123 N N . ILE A 0 274 . 39.300 -0.890 -17.773 1.00 34.53 274 A 1 ATOM 2124 C CA . ILE A 0 274 . 40.063 -1.734 -18.700 1.00 34.53 274 A 1 ATOM 2125 C C . ILE A 0 274 . 39.076 -2.791 -19.205 1.00 34.53 274 A 1 ATOM 2126 C CB . ILE A 0 274 . 41.350 -2.302 -18.053 1.00 34.53 274 A 1 ATOM 2127 O O . ILE A 0 274 . 38.253 -3.288 -18.436 1.00 34.53 274 A 1 ATOM 2128 C CG1 . ILE A 0 274 . 42.308 -1.132 -17.714 1.00 34.53 274 A 1 ATOM 2129 C CG2 . ILE A 0 274 . 42.035 -3.312 -18.994 1.00 34.53 274 A 1 ATOM 2130 C CD1 . ILE A 0 274 . 43.642 -1.541 -17.077 1.00 34.53 274 A 1 ATOM 2131 N N . ASN A 0 275 . 39.095 -3.044 -20.513 1.00 30.38 275 A 1 ATOM 2132 C CA . ASN A 0 275 . 38.189 -3.965 -21.207 1.00 30.38 275 A 1 ATOM 2133 C C . ASN A 0 275 . 39.000 -5.181 -21.735 1.00 30.38 275 A 1 ATOM 2134 C CB . ASN A 0 275 . 37.373 -3.132 -22.223 1.00 30.38 275 A 1 ATOM 2135 O O . ASN A 0 275 . 40.175 -5.291 -21.387 1.00 30.38 275 A 1 ATOM 2136 C CG . ASN A 0 275 . 35.945 -3.622 -22.439 1.00 30.38 275 A 1 ATOM 2137 N ND2 . ASN A 0 275 . 35.289 -3.146 -23.471 1.00 30.38 275 A 1 ATOM 2138 O OD1 . ASN A 0 275 . 35.407 -4.458 -21.737 1.00 30.38 275 A 1 ATOM 2139 N N . PRO A 0 276 . 38.396 -6.167 -22.419 1.00 41.51 276 A 1 ATOM 2140 C CA . PRO A 0 276 . 38.608 -7.582 -22.134 1.00 41.51 276 A 1 ATOM 2141 C C . PRO A 0 276 . 39.714 -8.195 -23.013 1.00 41.51 276 A 1 ATOM 2142 C CB . PRO A 0 276 . 37.229 -8.156 -22.476 1.00 41.51 276 A 1 ATOM 2143 O O . PRO A 0 276 . 40.320 -7.495 -23.821 1.00 41.51 276 A 1 ATOM 2144 C CG . PRO A 0 276 . 36.845 -7.396 -23.752 1.00 41.51 276 A 1 ATOM 2145 C CD . PRO A 0 276 . 37.647 -6.095 -23.671 1.00 41.51 276 A 1 ATOM 2146 N N . ASN A 0 277 . 39.902 -9.517 -22.934 1.00 30.29 277 A 1 ATOM 2147 C CA . ASN A 0 277 . 39.641 -10.493 -24.017 1.00 30.29 277 A 1 ATOM 2148 C C . ASN A 0 277 . 40.221 -11.877 -23.619 1.00 30.29 277 A 1 ATOM 2149 C CB . ASN A 0 277 . 40.229 -10.021 -25.371 1.00 30.29 277 A 1 ATOM 2150 O O . ASN A 0 277 . 41.076 -11.903 -22.743 1.00 30.29 277 A 1 ATOM 2151 C CG . ASN A 0 277 . 39.658 -10.748 -26.569 1.00 30.29 277 A 1 ATOM 2152 N ND2 . ASN A 0 277 . 40.270 -10.602 -27.718 1.00 30.29 277 A 1 ATOM 2153 O OD1 . ASN A 0 277 . 38.640 -11.416 -26.498 1.00 30.29 277 A 1 ATOM 2154 N N . VAL A 0 278 . 39.823 -12.968 -24.303 1.00 35.62 278 A 1 ATOM 2155 C CA . VAL A 0 278 . 40.459 -14.319 -24.264 1.00 35.62 278 A 1 ATOM 2156 C C . VAL A 0 278 . 40.335 -15.059 -22.898 1.00 35.62 278 A 1 ATOM 2157 C CB . VAL A 0 278 . 41.931 -14.191 -24.756 1.00 35.62 278 A 1 ATOM 2158 O O . VAL A 0 278 . 40.702 -14.526 -21.862 1.00 35.62 278 A 1 ATOM 2159 C CG1 . VAL A 0 278 . 42.657 -15.518 -24.942 1.00 35.62 278 A 1 ATOM 2160 C CG2 . VAL A 0 278 . 42.031 -13.465 -26.112 1.00 35.62 278 A 1 ATOM 2161 N N . ASP A 0 279 . 39.826 -16.292 -22.762 1.00 36.10 279 A 1 ATOM 2162 C CA . ASP A 0 279 . 39.251 -17.242 -23.732 1.00 36.10 279 A 1 ATOM 2163 C C . ASP A 0 279 . 38.153 -18.143 -23.098 1.00 36.10 279 A 1 ATOM 2164 C CB . ASP A 0 279 . 40.375 -18.127 -24.330 1.00 36.10 279 A 1 ATOM 2165 O O . ASP A 0 279 . 37.803 -18.001 -21.925 1.00 36.10 279 A 1 ATOM 2166 C CG . ASP A 0 279 . 40.384 -18.124 -25.862 1.00 36.10 279 A 1 ATOM 2167 O OD1 . ASP A 0 279 . 39.315 -17.821 -26.442 1.00 36.10 279 A 1 ATOM 2168 O OD2 . ASP A 0 279 . 41.452 -18.418 -26.436 1.00 36.10 279 A 1 ATOM 2169 N N . SER A 0 280 . 37.597 -19.080 -23.875 1.00 32.08 280 A 1 ATOM 2170 C CA . SER A 0 280 . 36.598 -20.098 -23.460 1.00 32.08 280 A 1 ATOM 2171 C C . SER A 0 280 . 37.112 -21.533 -23.760 1.00 32.08 280 A 1 ATOM 2172 C CB . SER A 0 280 . 35.287 -19.755 -24.181 1.00 32.08 280 A 1 ATOM 2173 O O . SER A 0 280 . 38.238 -21.626 -24.248 1.00 32.08 280 A 1 ATOM 2174 O OG . SER A 0 280 . 35.340 -20.099 -25.553 1.00 32.08 280 A 1 ATOM 2175 N N . PRO A 0 281 . 36.373 -22.662 -23.572 1.00 40.35 281 A 1 ATOM 2176 C CA . PRO A 0 281 . 35.025 -22.874 -23.011 1.00 40.35 281 A 1 ATOM 2177 C C . PRO A 0 281 . 34.933 -24.088 -22.028 1.00 40.35 281 A 1 ATOM 2178 C CB . PRO A 0 281 . 34.227 -23.169 -24.297 1.00 40.35 281 A 1 ATOM 2179 O O . PRO A 0 281 . 35.938 -24.630 -21.584 1.00 40.35 281 A 1 ATOM 2180 C CG . PRO A 0 281 . 35.200 -23.991 -25.155 1.00 40.35 281 A 1 ATOM 2181 C CD . PRO A 0 281 . 36.569 -23.768 -24.507 1.00 40.35 281 A 1 ATOM 2182 N N . THR A 0 282 . 33.707 -24.599 -21.814 1.00 33.69 282 A 1 ATOM 2183 C CA . THR A 0 282 . 33.347 -25.952 -21.300 1.00 33.69 282 A 1 ATOM 2184 C C . THR A 0 282 . 33.127 -26.099 -19.783 1.00 33.69 282 A 1 ATOM 2185 C CB . THR A 0 282 . 34.266 -27.081 -21.820 1.00 33.69 282 A 1 ATOM 2186 O O . THR A 0 282 . 34.048 -26.026 -18.981 1.00 33.69 282 A 1 ATOM 2187 C CG2 . THR A 0 282 . 33.587 -28.451 -21.777 1.00 33.69 282 A 1 ATOM 2188 O OG1 . THR A 0 282 . 34.614 -26.865 -23.167 1.00 33.69 282 A 1 ATOM 2189 N N . GLY A 0 283 . 31.877 -26.396 -19.403 1.00 36.45 283 A 1 ATOM 2190 C CA . GLY A 0 283 . 31.429 -26.727 -18.040 1.00 36.45 283 A 1 ATOM 2191 C C . GLY A 0 283 . 29.900 -26.877 -18.011 1.00 36.45 283 A 1 ATOM 2192 O O . GLY A 0 283 . 29.190 -25.971 -18.439 1.00 36.45 283 A 1 ATOM 2193 N N . GLU A 0 284 . 29.383 -28.044 -17.620 1.00 34.80 284 A 1 ATOM 2194 C CA . GLU A 0 284 . 28.034 -28.502 -18.006 1.00 34.80 284 A 1 ATOM 2195 C C . GLU A 0 284 . 26.822 -27.736 -17.431 1.00 34.80 284 A 1 ATOM 2196 C CB . GLU A 0 284 . 27.865 -29.991 -17.678 1.00 34.80 284 A 1 ATOM 2197 O O . GLU A 0 284 . 26.788 -27.272 -16.291 1.00 34.80 284 A 1 ATOM 2198 C CG . GLU A 0 284 . 28.703 -30.899 -18.581 1.00 34.80 284 A 1 ATOM 2199 C CD . GLU A 0 284 . 28.415 -32.359 -18.224 1.00 34.80 284 A 1 ATOM 2200 O OE1 . GLU A 0 284 . 27.577 -32.970 -18.927 1.00 34.80 284 A 1 ATOM 2201 O OE2 . GLU A 0 284 . 28.981 -32.818 -17.209 1.00 34.80 284 A 1 ATOM 2202 N N . LEU A 0 285 . 25.744 -27.719 -18.225 1.00 31.01 285 A 1 ATOM 2203 C CA . LEU A 0 285 . 24.410 -27.252 -17.841 1.00 31.01 285 A 1 ATOM 2204 C C . LEU A 0 285 . 23.675 -28.277 -16.958 1.00 31.01 285 A 1 ATOM 2205 C CB . LEU A 0 285 . 23.577 -27.040 -19.126 1.00 31.01 285 A 1 ATOM 2206 O O . LEU A 0 285 . 23.153 -29.268 -17.472 1.00 31.01 285 A 1 ATOM 2207 C CG . LEU A 0 285 . 23.946 -25.819 -19.980 1.00 31.01 285 A 1 ATOM 2208 C CD1 . LEU A 0 285 . 23.326 -25.974 -21.371 1.00 31.01 285 A 1 ATOM 2209 C CD2 . LEU A 0 285 . 23.398 -24.531 -19.361 1.00 31.01 285 A 1 ATOM 2210 N N . ILE A 0 286 . 23.469 -27.979 -15.670 1.00 34.12 286 A 1 ATOM 2211 C CA . ILE A 0 286 . 22.500 -28.713 -14.832 1.00 34.12 286 A 1 ATOM 2212 C C . ILE A 0 286 . 21.286 -27.832 -14.517 1.00 34.12 286 A 1 ATOM 2213 C CB . ILE A 0 286 . 23.157 -29.381 -13.603 1.00 34.12 286 A 1 ATOM 2214 O O . ILE A 0 286 . 21.234 -27.101 -13.531 1.00 34.12 286 A 1 ATOM 2215 C CG1 . ILE A 0 286 . 24.279 -30.338 -14.081 1.00 34.12 286 A 1 ATOM 2216 C CG2 . ILE A 0 286 . 22.089 -30.159 -12.801 1.00 34.12 286 A 1 ATOM 2217 C CD1 . ILE A 0 286 . 24.956 -31.158 -12.976 1.00 34.12 286 A 1 ATOM 2218 N N . VAL A 0 287 . 20.258 -27.942 -15.365 1.00 36.92 287 A 1 ATOM 2219 C CA . VAL A 0 287 . 18.921 -27.389 -15.094 1.00 36.92 287 A 1 ATOM 2220 C C . VAL A 0 287 . 18.126 -28.390 -14.243 1.00 36.92 287 A 1 ATOM 2221 C CB . VAL A 0 287 . 18.163 -27.069 -16.398 1.00 36.92 287 A 1 ATOM 2222 O O . VAL A 0 287 . 17.863 -29.499 -14.727 1.00 36.92 287 A 1 ATOM 2223 C CG1 . VAL A 0 287 . 16.740 -26.555 -16.124 1.00 36.92 287 A 1 ATOM 2224 C CG2 . VAL A 0 287 . 18.895 -26.001 -17.219 1.00 36.92 287 A 1 ATOM 2225 N N . PRO A 0 288 . 17.655 -28.032 -13.031 1.00 33.40 288 A 1 ATOM 2226 C CA . PRO A 0 288 . 16.807 -28.906 -12.224 1.00 33.40 288 A 1 ATOM 2227 C C . PRO A 0 288 . 15.407 -29.035 -12.847 1.00 33.40 288 A 1 ATOM 2228 C CB . PRO A 0 288 . 16.813 -28.301 -10.815 1.00 33.40 288 A 1 ATOM 2229 O O . PRO A 0 288 . 14.470 -28.302 -12.530 1.00 33.40 288 A 1 ATOM 2230 C CG . PRO A 0 288 . 17.035 -26.812 -11.073 1.00 33.40 288 A 1 ATOM 2231 C CD . PRO A 0 288 . 17.945 -26.803 -12.302 1.00 33.40 288 A 1 ATOM 2232 N N . LYS A 0 289 . 15.252 -30.005 -13.754 1.00 33.05 289 A 1 ATOM 2233 C CA . LYS A 0 289 . 13.956 -30.415 -14.312 1.00 33.05 289 A 1 ATOM 2234 C C . LYS A 0 289 . 13.084 -30.997 -13.197 1.00 33.05 289 A 1 ATOM 2235 C CB . LYS A 0 289 . 14.157 -31.449 -15.440 1.00 33.05 289 A 1 ATOM 2236 O O . LYS A 0 289 . 13.190 -32.185 -12.893 1.00 33.05 289 A 1 ATOM 2237 C CG . LYS A 0 289 . 14.720 -30.848 -16.737 1.00 33.05 289 A 1 ATOM 2238 C CD . LYS A 0 289 . 15.043 -31.942 -17.770 1.00 33.05 289 A 1 ATOM 2239 C CE . LYS A 0 289 . 15.599 -31.300 -19.051 1.00 33.05 289 A 1 ATOM 2240 N NZ . LYS A 0 289 . 16.239 -32.284 -19.965 1.00 33.05 289 A 1 ATOM 2241 N N . ILE A 0 290 . 12.170 -30.196 -12.643 1.00 36.41 290 A 1 ATOM 2242 C CA . ILE A 0 290 . 11.098 -30.684 -11.760 1.00 36.41 290 A 1 ATOM 2243 C C . ILE A 0 290 . 10.130 -31.537 -12.598 1.00 36.41 290 A 1 ATOM 2244 C CB . ILE A 0 290 . 10.410 -29.536 -10.975 1.00 36.41 290 A 1 ATOM 2245 O O . ILE A 0 290 . 9.105 -31.070 -13.096 1.00 36.41 290 A 1 ATOM 2246 C CG1 . ILE A 0 290 . 11.454 -28.755 -10.139 1.00 36.41 290 A 1 ATOM 2247 C CG2 . ILE A 0 290 . 9.312 -30.106 -10.050 1.00 36.41 290 A 1 ATOM 2248 C CD1 . ILE A 0 290 . 10.886 -27.591 -9.315 1.00 36.41 290 A 1 ATOM 2249 N N . LYS A 0 291 . 10.487 -32.811 -12.795 1.00 33.68 291 A 1 ATOM 2250 C CA . LYS A 0 291 . 9.584 -33.832 -13.329 1.00 33.68 291 A 1 ATOM 2251 C C . LYS A 0 291 . 8.488 -34.113 -12.306 1.00 33.68 291 A 1 ATOM 2252 C CB . LYS A 0 291 . 10.334 -35.128 -13.691 1.00 33.68 291 A 1 ATOM 2253 O O . LYS A 0 291 . 8.737 -34.207 -11.107 1.00 33.68 291 A 1 ATOM 2254 C CG . LYS A 0 291 . 10.774 -35.173 -15.163 1.00 33.68 291 A 1 ATOM 2255 C CD . LYS A 0 291 . 11.376 -36.547 -15.504 1.00 33.68 291 A 1 ATOM 2256 C CE . LYS A 0 291 . 11.664 -36.686 -17.006 1.00 33.68 291 A 1 ATOM 2257 N NZ . LYS A 0 291 . 12.225 -38.024 -17.338 1.00 33.68 291 A 1 ATOM 2258 N N . GLN A 0 292 . 7.276 -34.306 -12.808 1.00 30.64 292 A 1 ATOM 2259 C CA . GLN A 0 292 . 6.133 -34.722 -12.007 1.00 30.64 292 A 1 ATOM 2260 C C . GLN A 0 292 . 6.400 -36.090 -11.358 1.00 30.64 292 A 1 ATOM 2261 C CB . GLN A 0 292 . 4.901 -34.813 -12.923 1.00 30.64 292 A 1 ATOM 2262 O O . GLN A 0 292 . 6.683 -37.063 -12.056 1.00 30.64 292 A 1 ATOM 2263 C CG . GLN A 0 292 . 4.467 -33.457 -13.512 1.00 30.64 292 A 1 ATOM 2264 C CD . GLN A 0 292 . 3.500 -33.599 -14.687 1.00 30.64 292 A 1 ATOM 2265 N NE2 . GLN A 0 292 . 2.715 -32.589 -14.985 1.00 30.64 292 A 1 ATOM 2266 O OE1 . GLN A 0 292 . 3.446 -34.595 -15.383 1.00 30.64 292 A 1 ATOM 2267 N N . LYS A 0 293 . 6.204 -36.184 -10.040 1.00 33.40 293 A 1 ATOM 2268 C CA . LYS A 0 293 . 5.705 -37.406 -9.405 1.00 33.40 293 A 1 ATOM 2269 C C . LYS A 0 293 . 4.335 -37.101 -8.809 1.00 33.40 293 A 1 ATOM 2270 C CB . LYS A 0 293 . 6.689 -37.979 -8.368 1.00 33.40 293 A 1 ATOM 2271 O O . LYS A 0 293 . 4.210 -36.312 -7.878 1.00 33.40 293 A 1 ATOM 2272 C CG . LYS A 0 293 . 7.717 -38.916 -9.028 1.00 33.40 293 A 1 ATOM 2273 C CD . LYS A 0 293 . 8.565 -39.656 -7.982 1.00 33.40 293 A 1 ATOM 2274 C CE . LYS A 0 293 . 9.456 -40.711 -8.656 1.00 33.40 293 A 1 ATOM 2275 N NZ . LYS A 0 293 . 10.256 -41.477 -7.664 1.00 33.40 293 A 1 ATOM 2276 N N . SER A 0 294 . 3.307 -37.699 -9.399 1.00 30.67 294 A 1 ATOM 2277 C CA . SER A 0 294 . 1.994 -37.847 -8.778 1.00 30.67 294 A 1 ATOM 2278 C C . SER A 0 294 . 2.070 -38.836 -7.602 1.00 30.67 294 A 1 ATOM 2279 C CB . SER A 0 294 . 0.986 -38.305 -9.847 1.00 30.67 294 A 1 ATOM 2280 O O . SER A 0 294 . 3.066 -39.537 -7.446 1.00 30.67 294 A 1 ATOM 2281 O OG . SER A 0 294 . 1.508 -39.358 -10.636 1.00 30.67 294 A 1 ATOM 2282 N N . HIS A 0 295 . 0.982 -38.925 -6.830 1.00 31.15 295 A 1 ATOM 2283 C CA . HIS A 0 295 . 0.794 -39.826 -5.678 1.00 31.15 295 A 1 ATOM 2284 C C . HIS A 0 295 . 1.637 -39.482 -4.435 1.00 31.15 295 A 1 ATOM 2285 C CB . HIS A 0 295 . 0.927 -41.310 -6.088 1.00 31.15 295 A 1 ATOM 2286 O O . HIS A 0 295 . 2.781 -39.901 -4.313 1.00 31.15 295 A 1 ATOM 2287 C CG . HIS A 0 295 . 0.188 -41.650 -7.357 1.00 31.15 295 A 1 ATOM 2288 C CD2 . HIS A 0 295 . 0.704 -41.591 -8.622 1.00 31.15 295 A 1 ATOM 2289 N ND1 . HIS A 0 295 . -1.140 -41.986 -7.475 1.00 31.15 295 A 1 ATOM 2290 C CE1 . HIS A 0 295 . -1.422 -42.096 -8.785 1.00 31.15 295 A 1 ATOM 2291 N NE2 . HIS A 0 295 . -0.337 -41.816 -9.528 1.00 31.15 295 A 1 ATOM 2292 N N . LEU A 0 296 . 1.019 -38.744 -3.495 1.00 33.51 296 A 1 ATOM 2293 C CA . LEU A 0 296 . 0.921 -39.112 -2.062 1.00 33.51 296 A 1 ATOM 2294 C C . LEU A 0 296 . 0.153 -38.064 -1.222 1.00 33.51 296 A 1 ATOM 2295 C CB . LEU A 0 296 . 2.295 -39.423 -1.418 1.00 33.51 296 A 1 ATOM 2296 O O . LEU A 0 296 . -0.443 -38.406 -0.209 1.00 33.51 296 A 1 ATOM 2297 C CG . LEU A 0 296 . 2.577 -40.945 -1.370 1.00 33.51 296 A 1 ATOM 2298 C CD1 . LEU A 0 296 . 4.047 -41.209 -1.048 1.00 33.51 296 A 1 ATOM 2299 C CD2 . LEU A 0 296 . 1.731 -41.653 -0.308 1.00 33.51 296 A 1 ATOM 2300 N N . LEU A 0 297 . 0.066 -36.801 -1.659 1.00 32.96 297 A 1 ATOM 2301 C CA . LEU A 0 297 . -0.648 -35.735 -0.928 1.00 32.96 297 A 1 ATOM 2302 C C . LEU A 0 297 . -2.081 -35.481 -1.436 1.00 32.96 297 A 1 ATOM 2303 C CB . LEU A 0 297 . 0.222 -34.464 -0.852 1.00 32.96 297 A 1 ATOM 2304 O O . LEU A 0 297 . -2.438 -34.362 -1.791 1.00 32.96 297 A 1 ATOM 2305 C CG . LEU A 0 297 . 1.497 -34.614 0.002 1.00 32.96 297 A 1 ATOM 2306 C CD1 . LEU A 0 297 . 2.281 -33.303 -0.040 1.00 32.96 297 A 1 ATOM 2307 C CD2 . LEU A 0 297 . 1.196 -34.940 1.468 1.00 32.96 297 A 1 ATOM 2308 N N . ASN A 0 298 . -2.915 -36.526 -1.473 1.00 33.77 298 A 1 ATOM 2309 C CA . ASN A 0 298 . -4.356 -36.390 -1.774 1.00 33.77 298 A 1 ATOM 2310 C C . ASN A 0 298 . -5.269 -37.242 -0.859 1.00 33.77 298 A 1 ATOM 2311 C CB . ASN A 0 298 . -4.577 -36.655 -3.278 1.00 33.77 298 A 1 ATOM 2312 O O . ASN A 0 298 . -6.475 -37.348 -1.080 1.00 33.77 298 A 1 ATOM 2313 C CG . ASN A 0 298 . -5.712 -35.842 -3.887 1.00 33.77 298 A 1 ATOM 2314 N ND2 . ASN A 0 298 . -6.018 -36.076 -5.142 1.00 33.77 298 A 1 ATOM 2315 O OD1 . ASN A 0 298 . -6.321 -34.972 -3.291 1.00 33.77 298 A 1 ATOM 2316 N N . GLU A 0 299 . -4.688 -37.863 0.172 1.00 34.50 299 A 1 ATOM 2317 C CA . GLU A 0 299 . -5.326 -38.933 0.955 1.00 34.50 299 A 1 ATOM 2318 C C . GLU A 0 299 . -5.836 -38.458 2.330 1.00 34.50 299 A 1 ATOM 2319 C CB . GLU A 0 299 . -4.311 -40.086 1.025 1.00 34.50 299 A 1 ATOM 2320 O O . GLU A 0 299 . -6.807 -38.993 2.861 1.00 34.50 299 A 1 ATOM 2321 C CG . GLU A 0 299 . -4.950 -41.475 1.176 1.00 34.50 299 A 1 ATOM 2322 C CD . GLU A 0 299 . -4.192 -42.536 0.359 1.00 34.50 299 A 1 ATOM 2323 O OE1 . GLU A 0 299 . -4.887 -43.378 -0.250 1.00 34.50 299 A 1 ATOM 2324 O OE2 . GLU A 0 299 . -2.945 -42.454 0.298 1.00 34.50 299 A 1 ATOM 2325 N N . ILE A 0 300 . -5.270 -37.363 2.852 1.00 38.54 300 A 1 ATOM 2326 C CA . ILE A 0 300 . -5.661 -36.740 4.132 1.00 38.54 300 A 1 ATOM 2327 C C . ILE A 0 300 . -6.986 -35.950 4.016 1.00 38.54 300 A 1 ATOM 2328 C CB . ILE A 0 300 . -4.463 -35.904 4.671 1.00 38.54 300 A 1 ATOM 2329 O O . ILE A 0 300 . -7.674 -35.741 5.012 1.00 38.54 300 A 1 ATOM 2330 C CG1 . ILE A 0 300 . -3.270 -36.850 4.974 1.00 38.54 300 A 1 ATOM 2331 C CG2 . ILE A 0 300 . -4.822 -35.087 5.926 1.00 38.54 300 A 1 ATOM 2332 C CD1 . ILE A 0 300 . -1.970 -36.157 5.405 1.00 38.54 300 A 1 ATOM 2333 N N . TYR A 0 301 . -7.406 -35.553 2.806 1.00 34.56 301 A 1 ATOM 2334 C CA . TYR A 0 301 . -8.558 -34.655 2.600 1.00 34.56 301 A 1 ATOM 2335 C C . TYR A 0 301 . -9.888 -35.349 2.227 1.00 34.56 301 A 1 ATOM 2336 C CB . TYR A 0 301 . -8.169 -33.529 1.622 1.00 34.56 301 A 1 ATOM 2337 O O . TYR A 0 301 . -10.860 -34.670 1.905 1.00 34.56 301 A 1 ATOM 2338 C CG . TYR A 0 301 . -8.730 -32.172 2.014 1.00 34.56 301 A 1 ATOM 2339 C CD1 . TYR A 0 301 . -9.927 -31.696 1.444 1.00 34.56 301 A 1 ATOM 2340 C CD2 . TYR A 0 301 . -8.059 -31.396 2.981 1.00 34.56 301 A 1 ATOM 2341 C CE1 . TYR A 0 301 . -10.453 -30.450 1.842 1.00 34.56 301 A 1 ATOM 2342 C CE2 . TYR A 0 301 . -8.580 -30.150 3.381 1.00 34.56 301 A 1 ATOM 2343 O OH . TYR A 0 301 . -10.301 -28.482 3.199 1.00 34.56 301 A 1 ATOM 2344 C CZ . TYR A 0 301 . -9.782 -29.677 2.812 1.00 34.56 301 A 1 ATOM 2345 N N . ASN A 0 302 . -9.963 -36.690 2.248 1.00 37.00 302 A 1 ATOM 2346 C CA . ASN A 0 302 . -11.145 -37.435 1.766 1.00 37.00 302 A 1 ATOM 2347 C C . ASN A 0 302 . -11.745 -38.484 2.729 1.00 37.00 302 A 1 ATOM 2348 C CB . ASN A 0 302 . -10.828 -38.033 0.381 1.00 37.00 302 A 1 ATOM 2349 O O . ASN A 0 302 . -12.817 -39.016 2.437 1.00 37.00 302 A 1 ATOM 2350 C CG . ASN A 0 302 . -11.083 -37.036 -0.737 1.00 37.00 302 A 1 ATOM 2351 N ND2 . ASN A 0 302 . -10.077 -36.686 -1.505 1.00 37.00 302 A 1 ATOM 2352 O OD1 . ASN A 0 302 . -12.194 -36.570 -0.939 1.00 37.00 302 A 1 ATOM 2353 N N . GLN A 0 303 . -11.132 -38.781 3.881 1.00 36.73 303 A 1 ATOM 2354 C CA . GLN A 0 303 . -11.638 -39.845 4.771 1.00 36.73 303 A 1 ATOM 2355 C C . GLN A 0 303 . -12.834 -39.421 5.656 1.00 36.73 303 A 1 ATOM 2356 C CB . GLN A 0 303 . -10.482 -40.442 5.592 1.00 36.73 303 A 1 ATOM 2357 O O . GLN A 0 303 . -13.632 -40.257 6.080 1.00 36.73 303 A 1 ATOM 2358 C CG . GLN A 0 303 . -9.425 -41.118 4.691 1.00 36.73 303 A 1 ATOM 2359 C CD . GLN A 0 303 . -8.415 -41.970 5.461 1.00 36.73 303 A 1 ATOM 2360 N NE2 . GLN A 0 303 . -7.427 -42.527 4.798 1.00 36.73 303 A 1 ATOM 2361 O OE1 . GLN A 0 303 . -8.508 -42.166 6.659 1.00 36.73 303 A 1 ATOM 2362 N N . SER A 0 304 . -13.042 -38.122 5.887 1.00 35.32 304 A 1 ATOM 2363 C CA . SER A 0 304 . -13.991 -37.581 6.878 1.00 35.32 304 A 1 ATOM 2364 C C . SER A 0 304 . -15.447 -37.410 6.397 1.00 35.32 304 A 1 ATOM 2365 C CB . SER A 0 304 . -13.407 -36.288 7.466 1.00 35.32 304 A 1 ATOM 2366 O O . SER A 0 304 . -16.154 -36.515 6.866 1.00 35.32 304 A 1 ATOM 2367 O OG . SER A 0 304 . -13.093 -35.378 6.426 1.00 35.32 304 A 1 ATOM 2368 N N . LYS A 0 305 . -15.945 -38.238 5.455 1.00 37.83 305 A 1 ATOM 2369 C CA . LYS A 0 305 . -17.315 -38.047 4.913 1.00 37.83 305 A 1 ATOM 2370 C C . LYS A 0 305 . -18.110 -39.281 4.456 1.00 37.83 305 A 1 ATOM 2371 C CB . LYS A 0 305 . -17.291 -36.903 3.867 1.00 37.83 305 A 1 ATOM 2372 O O . LYS A 0 305 . -19.018 -39.130 3.634 1.00 37.83 305 A 1 ATOM 2373 C CG . LYS A 0 305 . -18.404 -35.873 4.145 1.00 37.83 305 A 1 ATOM 2374 C CD . LYS A 0 305 . -18.146 -34.549 3.414 1.00 37.83 305 A 1 ATOM 2375 C CE . LYS A 0 305 . -19.099 -33.462 3.928 1.00 37.83 305 A 1 ATOM 2376 N NZ . LYS A 0 305 . -18.648 -32.108 3.517 1.00 37.83 305 A 1 ATOM 2377 N N . LYS A 0 306 . -17.842 -40.495 4.974 1.00 33.34 306 A 1 ATOM 2378 C CA . LYS A 0 306 . -18.617 -41.693 4.556 1.00 33.34 306 A 1 ATOM 2379 C C . LYS A 0 306 . -18.914 -42.802 5.586 1.00 33.34 306 A 1 ATOM 2380 C CB . LYS A 0 306 . -18.051 -42.243 3.228 1.00 33.34 306 A 1 ATOM 2381 O O . LYS A 0 306 . -19.244 -43.909 5.169 1.00 33.34 306 A 1 ATOM 2382 C CG . LYS A 0 306 . -19.182 -42.653 2.264 1.00 33.34 306 A 1 ATOM 2383 C CD . LYS A 0 306 . -18.605 -43.160 0.939 1.00 33.34 306 A 1 ATOM 2384 C CE . LYS A 0 306 . -19.717 -43.538 -0.046 1.00 33.34 306 A 1 ATOM 2385 N NZ . LYS A 0 306 . -19.145 -44.067 -1.312 1.00 33.34 306 A 1 ATOM 2386 N N . LEU A 0 307 . -18.932 -42.525 6.893 1.00 34.39 307 A 1 ATOM 2387 C CA . LEU A 0 307 . -19.592 -43.425 7.860 1.00 34.39 307 A 1 ATOM 2388 C C . LEU A 0 307 . -21.051 -43.003 8.083 1.00 34.39 307 A 1 ATOM 2389 C CB . LEU A 0 307 . -18.769 -43.569 9.152 1.00 34.39 307 A 1 ATOM 2390 O O . LEU A 0 307 . -21.349 -41.853 8.398 1.00 34.39 307 A 1 ATOM 2391 C CG . LEU A 0 307 . -17.580 -44.542 8.997 1.00 34.39 307 A 1 ATOM 2392 C CD1 . LEU A 0 307 . -16.709 -44.494 10.249 1.00 34.39 307 A 1 ATOM 2393 C CD2 . LEU A 0 307 . -18.028 -45.997 8.801 1.00 34.39 307 A 1 ATOM 2394 N N . ARG A 0 308 . -21.984 -43.933 7.840 1.00 33.26 308 A 1 ATOM 2395 C CA . ARG A 0 308 . -23.419 -43.653 7.680 1.00 33.26 308 A 1 ATOM 2396 C C . ARG A 0 308 . -24.252 -44.631 8.516 1.00 33.26 308 A 1 ATOM 2397 C CB . ARG A 0 308 . -23.742 -43.733 6.167 1.00 33.26 308 A 1 ATOM 2398 O O . ARG A 0 308 . -24.404 -45.774 8.110 1.00 33.26 308 A 1 ATOM 2399 C CG . ARG A 0 308 . -25.110 -43.167 5.739 1.00 33.26 308 A 1 ATOM 2400 C CD . ARG A 0 308 . -25.365 -43.477 4.251 1.00 33.26 308 A 1 ATOM 2401 N NE . ARG A 0 308 . -26.473 -42.683 3.667 1.00 33.26 308 A 1 ATOM 2402 N NH1 . ARG A 0 308 . -26.980 -44.082 1.905 1.00 33.26 308 A 1 ATOM 2403 N NH2 . ARG A 0 308 . -27.977 -42.099 2.046 1.00 33.26 308 A 1 ATOM 2404 C CZ . ARG A 0 308 . -27.136 -42.959 2.551 1.00 33.26 308 A 1 ATOM 2405 N N . ARG A 0 309 . -24.892 -44.119 9.580 1.00 33.04 309 A 1 ATOM 2406 C CA . ARG A 0 309 . -25.973 -44.748 10.384 1.00 33.04 309 A 1 ATOM 2407 C C . ARG A 0 309 . -25.619 -46.025 11.176 1.00 33.04 309 A 1 ATOM 2408 C CB . ARG A 0 309 . -27.180 -45.093 9.482 1.00 33.04 309 A 1 ATOM 2409 O O . ARG A 0 309 . -25.533 -47.098 10.592 1.00 33.04 309 A 1 ATOM 2410 C CG . ARG A 0 309 . -27.829 -43.942 8.704 1.00 33.04 309 A 1 ATOM 2411 C CD . ARG A 0 309 . -28.655 -44.551 7.560 1.00 33.04 309 A 1 ATOM 2412 N NE . ARG A 0 309 . -29.476 -43.544 6.861 1.00 33.04 309 A 1 ATOM 2413 N NH1 . ARG A 0 309 . -30.002 -44.816 5.015 1.00 33.04 309 A 1 ATOM 2414 N NH2 . ARG A 0 309 . -30.964 -42.825 5.293 1.00 33.04 309 A 1 ATOM 2415 C CZ . ARG A 0 309 . -30.136 -43.732 5.729 1.00 33.04 309 A 1 ATOM 2416 N N . LYS A 0 310 . -25.703 -45.938 12.511 1.00 32.61 310 A 1 ATOM 2417 C CA . LYS A 0 310 . -26.651 -46.702 13.366 1.00 32.61 310 A 1 ATOM 2418 C C . LYS A 0 310 . -26.515 -46.273 14.838 1.00 32.61 310 A 1 ATOM 2419 C CB . LYS A 0 310 . -26.443 -48.232 13.249 1.00 32.61 310 A 1 ATOM 2420 O O . LYS A 0 310 . -25.428 -45.882 15.244 1.00 32.61 310 A 1 ATOM 2421 C CG . LYS A 0 310 . -27.503 -48.888 12.339 1.00 32.61 310 A 1 ATOM 2422 C CD . LYS A 0 310 . -27.217 -50.384 12.137 1.00 32.61 310 A 1 ATOM 2423 C CE . LYS A 0 310 . -28.263 -51.038 11.220 1.00 32.61 310 A 1 ATOM 2424 N NZ . LYS A 0 310 . -28.056 -52.507 11.110 1.00 32.61 310 A 1 ATOM 2425 N N . SER A 0 311 . -27.598 -46.426 15.616 1.00 35.90 311 A 1 ATOM 2426 C CA . SER A 0 311 . -27.708 -46.144 17.070 1.00 35.90 311 A 1 ATOM 2427 C C . SER A 0 311 . -27.424 -44.688 17.502 1.00 35.90 311 A 1 ATOM 2428 C CB . SER A 0 311 . -26.841 -47.144 17.856 1.00 35.90 311 A 1 ATOM 2429 O O . SER A 0 311 . -26.858 -43.911 16.743 1.00 35.90 311 A 1 ATOM 2430 O OG . SER A 0 311 . -25.476 -46.796 17.813 1.00 35.90 311 A 1 ATOM 2431 N N . SER A 0 312 . -27.809 -44.244 18.702 1.00 34.59 312 A 1 ATOM 2432 C CA . SER A 0 312 . -29.129 -44.392 19.346 1.00 34.59 312 A 1 ATOM 2433 C C . SER A 0 312 . -29.399 -43.122 20.172 1.00 34.59 312 A 1 ATOM 2434 C CB . SER A 0 312 . -29.240 -45.619 20.258 1.00 34.59 312 A 1 ATOM 2435 O O . SER A 0 312 . -28.465 -42.389 20.494 1.00 34.59 312 A 1 ATOM 2436 O OG . SER A 0 312 . -30.609 -45.830 20.541 1.00 34.59 312 A 1 ATOM 2437 N N . GLY A 0 313 . -30.658 -42.821 20.490 1.00 32.22 313 A 1 ATOM 2438 C CA . GLY A 0 313 . -31.013 -41.588 21.198 1.00 32.22 313 A 1 ATOM 2439 C C . GLY A 0 313 . -30.622 -41.610 22.678 1.00 32.22 313 A 1 ATOM 2440 O O . GLY A 0 313 . -30.937 -42.566 23.379 1.00 32.22 313 A 1 ATOM 2441 N N . ASN A 0 314 . -29.992 -40.537 23.167 1.00 36.75 314 A 1 ATOM 2442 C CA . ASN A 0 314 . -29.926 -40.223 24.598 1.00 36.75 314 A 1 ATOM 2443 C C . ASN A 0 314 . -29.658 -38.723 24.824 1.00 36.75 314 A 1 ATOM 2444 C CB . ASN A 0 314 . -28.876 -41.122 25.293 1.00 36.75 314 A 1 ATOM 2445 O O . ASN A 0 314 . -28.573 -38.219 24.536 1.00 36.75 314 A 1 ATOM 2446 C CG . ASN A 0 314 . -29.527 -42.147 26.209 1.00 36.75 314 A 1 ATOM 2447 N ND2 . ASN A 0 314 . -28.965 -43.325 26.336 1.00 36.75 314 A 1 ATOM 2448 O OD1 . ASN A 0 314 . -30.520 -41.882 26.863 1.00 36.75 314 A 1 ATOM 2449 N N . ASN A 0 315 . -30.650 -38.003 25.353 1.00 32.87 315 A 1 ATOM 2450 C CA . ASN A 0 315 . -30.575 -36.557 25.582 1.00 32.87 315 A 1 ATOM 2451 C C . ASN A 0 315 . -29.786 -36.238 26.864 1.00 32.87 315 A 1 ATOM 2452 C CB . ASN A 0 315 . -32.006 -35.983 25.657 1.00 32.87 315 A 1 ATOM 2453 O O . ASN A 0 315 . -30.370 -36.149 27.946 1.00 32.87 315 A 1 ATOM 2454 C CG . ASN A 0 315 . -32.754 -35.994 24.338 1.00 32.87 315 A 1 ATOM 2455 N ND2 . ASN A 0 315 . -34.062 -36.083 24.374 1.00 32.87 315 A 1 ATOM 2456 O OD1 . ASN A 0 315 . -32.188 -35.912 23.264 1.00 32.87 315 A 1 ATOM 2457 N N . LYS A 0 316 . -28.470 -36.017 26.768 1.00 44.53 316 A 1 ATOM 2458 C CA . LYS A 0 316 . -27.688 -35.493 27.900 1.00 44.53 316 A 1 ATOM 2459 C C . LYS A 0 316 . -27.806 -33.968 27.991 1.00 44.53 316 A 1 ATOM 2460 C CB . LYS A 0 316 . -26.227 -35.978 27.857 1.00 44.53 316 A 1 ATOM 2461 O O . LYS A 0 316 . -27.241 -33.241 27.180 1.00 44.53 316 A 1 ATOM 2462 C CG . LYS A 0 316 . -26.125 -37.430 28.360 1.00 44.53 316 A 1 ATOM 2463 C CD . LYS A 0 316 . -24.670 -37.891 28.524 1.00 44.53 316 A 1 ATOM 2464 C CE . LYS A 0 316 . -24.634 -39.283 29.176 1.00 44.53 316 A 1 ATOM 2465 N NZ . LYS A 0 316 . -23.244 -39.760 29.399 1.00 44.53 316 A 1 ATOM 2466 N N . ARG A 0 317 . -28.517 -33.487 29.019 1.00 39.16 317 A 1 ATOM 2467 C CA . ARG A 0 317 . -28.429 -32.092 29.488 1.00 39.16 317 A 1 ATOM 2468 C C . ARG A 0 317 . -26.973 -31.774 29.845 1.00 39.16 317 A 1 ATOM 2469 C CB . ARG A 0 317 . -29.292 -31.886 30.749 1.00 39.16 317 A 1 ATOM 2470 O O . ARG A 0 317 . -26.387 -32.486 30.657 1.00 39.16 317 A 1 ATOM 2471 C CG . ARG A 0 317 . -30.783 -31.627 30.487 1.00 39.16 317 A 1 ATOM 2472 C CD . ARG A 0 317 . -31.524 -31.564 31.834 1.00 39.16 317 A 1 ATOM 2473 N NE . ARG A 0 317 . -32.846 -30.910 31.730 1.00 39.16 317 A 1 ATOM 2474 N NH1 . ARG A 0 317 . -33.818 -31.834 33.604 1.00 39.16 317 A 1 ATOM 2475 N NH2 . ARG A 0 317 . -34.913 -30.275 32.453 1.00 39.16 317 A 1 ATOM 2476 C CZ . ARG A 0 317 . -33.847 -31.012 32.591 1.00 39.16 317 A 1 ATOM 2477 N N . ILE A 0 318 . -26.430 -30.687 29.302 1.00 48.67 318 A 1 ATOM 2478 C CA . ILE A 0 318 . -25.173 -30.104 29.788 1.00 48.67 318 A 1 ATOM 2479 C C . ILE A 0 318 . -25.456 -29.438 31.144 1.00 48.67 318 A 1 ATOM 2480 C CB . ILE A 0 318 . -24.561 -29.142 28.741 1.00 48.67 318 A 1 ATOM 2481 O O . ILE A 0 318 . -26.457 -28.736 31.301 1.00 48.67 318 A 1 ATOM 2482 C CG1 . ILE A 0 318 . -24.254 -29.912 27.431 1.00 48.67 318 A 1 ATOM 2483 C CG2 . ILE A 0 318 . -23.283 -28.479 29.289 1.00 48.67 318 A 1 ATOM 2484 C CD1 . ILE A 0 318 . -23.765 -29.035 26.271 1.00 48.67 318 A 1 ATOM 2485 N N . SER A 0 319 . -24.611 -29.703 32.139 1.00 41.72 319 A 1 ATOM 2486 C CA . SER A 0 319 . -24.729 -29.148 33.488 1.00 41.72 319 A 1 ATOM 2487 C C . SER A 0 319 . -24.226 -27.702 33.558 1.00 41.72 319 A 1 ATOM 2488 C CB . SER A 0 319 . -24.003 -30.045 34.501 1.00 41.72 319 A 1 ATOM 2489 O O . SER A 0 319 . -23.292 -27.307 32.867 1.00 41.72 319 A 1 ATOM 2490 O OG . SER A 0 319 . -22.730 -30.422 34.014 1.00 41.72 319 A 1 ATOM 2491 N N . ILE A 0 320 . -24.842 -26.910 34.441 1.00 57.67 320 A 1 ATOM 2492 C CA . ILE A 0 320 . -24.671 -25.446 34.559 1.00 57.67 320 A 1 ATOM 2493 C C . ILE A 0 320 . -23.252 -25.017 35.018 1.00 57.67 320 A 1 ATOM 2494 C CB . ILE A 0 320 . -25.839 -24.916 35.448 1.00 57.67 320 A 1 ATOM 2495 O O . ILE A 0 320 . -22.935 -23.833 35.021 1.00 57.67 320 A 1 ATOM 2496 C CG1 . ILE A 0 320 . -27.174 -25.061 34.669 1.00 57.67 320 A 1 ATOM 2497 C CG2 . ILE A 0 320 . -25.686 -23.464 35.936 1.00 57.67 320 A 1 ATOM 2498 C CD1 . ILE A 0 320 . -28.442 -24.859 35.511 1.00 57.67 320 A 1 ATOM 2499 N N . SER A 0 321 . -22.383 -25.965 35.380 1.00 51.80 321 A 1 ATOM 2500 C CA . SER A 0 321 . -21.051 -25.734 35.961 1.00 51.80 321 A 1 ATOM 2501 C C . SER A 0 321 . -19.858 -25.997 35.026 1.00 51.80 321 A 1 ATOM 2502 C CB . SER A 0 321 . -20.919 -26.577 37.234 1.00 51.80 321 A 1 ATOM 2503 O O . SER A 0 321 . -18.718 -25.851 35.464 1.00 51.80 321 A 1 ATOM 2504 O OG . SER A 0 321 . -21.203 -27.942 36.965 1.00 51.80 321 A 1 ATOM 2505 N N . ALA A 0 322 . -20.072 -26.394 33.767 1.00 61.69 322 A 1 ATOM 2506 C CA . ALA A 0 322 . -18.973 -26.643 32.829 1.00 61.69 322 A 1 ATOM 2507 C C . ALA A 0 322 . -18.399 -25.325 32.251 1.00 61.69 322 A 1 ATOM 2508 C CB . ALA A 0 322 . -19.464 -27.588 31.726 1.00 61.69 322 A 1 ATOM 2509 O O . ALA A 0 322 . -19.178 -24.481 31.797 1.00 61.69 322 A 1 ATOM 2510 N N . PRO A 0 323 . -17.065 -25.124 32.220 1.00 57.76 323 A 1 ATOM 2511 C CA . PRO A 0 323 . -16.466 -23.943 31.603 1.00 57.76 323 A 1 ATOM 2512 C C . PRO A 0 323 . -16.645 -23.962 30.078 1.00 57.76 323 A 1 ATOM 2513 C CB . PRO A 0 323 . -14.992 -23.959 32.021 1.00 57.76 323 A 1 ATOM 2514 O O . PRO A 0 323 . -16.431 -24.980 29.423 1.00 57.76 323 A 1 ATOM 2515 C CG . PRO A 0 323 . -14.700 -25.447 32.214 1.00 57.76 323 A 1 ATOM 2516 C CD . PRO A 0 323 . -16.024 -25.999 32.745 1.00 57.76 323 A 1 ATOM 2517 N N . LEU A 0 324 . -17.014 -22.813 29.506 1.00 66.09 324 A 1 ATOM 2518 C CA . LEU A 0 324 . -17.222 -22.641 28.065 1.00 66.09 324 A 1 ATOM 2519 C C . LEU A 0 324 . -15.881 -22.550 27.321 1.00 66.09 324 A 1 ATOM 2520 C CB . LEU A 0 324 . -18.102 -21.396 27.822 1.00 66.09 324 A 1 ATOM 2521 O O . LEU A 0 324 . -15.360 -21.459 27.089 1.00 66.09 324 A 1 ATOM 2522 C CG . LEU A 0 324 . -19.574 -21.563 28.238 1.00 66.09 324 A 1 ATOM 2523 C CD1 . LEU A 0 324 . -20.264 -20.198 28.265 1.00 66.09 324 A 1 ATOM 2524 C CD2 . LEU A 0 324 . -20.340 -22.460 27.261 1.00 66.09 324 A 1 ATOM 2525 N N . THR A 0 325 . -15.327 -23.697 26.930 1.00 77.35 325 A 1 ATOM 2526 C CA . THR A 0 325 . -14.231 -23.762 25.953 1.00 77.35 325 A 1 ATOM 2527 C C . THR A 0 325 . -14.714 -23.333 24.558 1.00 77.35 325 A 1 ATOM 2528 C CB . THR A 0 325 . -13.598 -25.163 25.895 1.00 77.35 325 A 1 ATOM 2529 O O . THR A 0 325 . -15.902 -23.479 24.241 1.00 77.35 325 A 1 ATOM 2530 C CG2 . THR A 0 325 . -12.791 -25.467 27.156 1.00 77.35 325 A 1 ATOM 2531 O OG1 . THR A 0 325 . -14.585 -26.157 25.779 1.00 77.35 325 A 1 ATOM 2532 N N . PRO A 0 326 . -13.825 -22.798 23.695 1.00 72.88 326 A 1 ATOM 2533 C CA . PRO A 0 326 . -14.208 -22.329 22.361 1.00 72.88 326 A 1 ATOM 2534 C C . PRO A 0 326 . -14.835 -23.430 21.495 1.00 72.88 326 A 1 ATOM 2535 C CB . PRO A 0 326 . -12.928 -21.759 21.738 1.00 72.88 326 A 1 ATOM 2536 O O . PRO A 0 326 . -15.751 -23.138 20.731 1.00 72.88 326 A 1 ATOM 2537 C CG . PRO A 0 326 . -11.803 -22.451 22.506 1.00 72.88 326 A 1 ATOM 2538 C CD . PRO A 0 326 . -12.397 -22.598 23.904 1.00 72.88 326 A 1 ATOM 2539 N N . ASP A 0 327 . -14.424 -24.690 21.662 1.00 75.97 327 A 1 ATOM 2540 C CA . ASP A 0 327 . -14.971 -25.833 20.918 1.00 75.97 327 A 1 ATOM 2541 C C . ASP A 0 327 . -16.447 -26.102 21.250 1.00 75.97 327 A 1 ATOM 2542 C CB . ASP A 0 327 . -14.123 -27.077 21.205 1.00 75.97 327 A 1 ATOM 2543 O O . ASP A 0 327 . -17.246 -26.372 20.356 1.00 75.97 327 A 1 ATOM 2544 C CG . ASP A 0 327 . -12.643 -26.777 20.990 1.00 75.97 327 A 1 ATOM 2545 O OD1 . ASP A 0 327 . -12.278 -26.476 19.834 1.00 75.97 327 A 1 ATOM 2546 O OD2 . ASP A 0 327 . -11.931 -26.733 22.018 1.00 75.97 327 A 1 ATOM 2547 N N . VAL A 0 328 . -16.845 -25.948 22.520 1.00 77.42 328 A 1 ATOM 2548 C CA . VAL A 0 328 . -18.248 -26.097 22.956 1.00 77.42 328 A 1 ATOM 2549 C C . VAL A 0 328 . -19.119 -24.973 22.388 1.00 77.42 328 A 1 ATOM 2550 C CB . VAL A 0 328 . -18.331 -26.158 24.497 1.00 77.42 328 A 1 ATOM 2551 O O . VAL A 0 328 . -20.270 -25.203 22.017 1.00 77.42 328 A 1 ATOM 2552 C CG1 . VAL A 0 328 . -19.773 -26.182 25.026 1.00 77.42 328 A 1 ATOM 2553 C CG2 . VAL A 0 328 . -17.641 -27.423 25.024 1.00 77.42 328 A 1 ATOM 2554 N N . LEU A 0 329 . -18.570 -23.760 22.257 1.00 73.38 329 A 1 ATOM 2555 C CA . LEU A 0 329 . -19.248 -22.655 21.574 1.00 73.38 329 A 1 ATOM 2556 C C . LEU A 0 329 . -19.336 -22.885 20.056 1.00 73.38 329 A 1 ATOM 2557 C CB . LEU A 0 329 . -18.545 -21.327 21.912 1.00 73.38 329 A 1 ATOM 2558 O O . LEU A 0 329 . -20.375 -22.594 19.466 1.00 73.38 329 A 1 ATOM 2559 C CG . LEU A 0 329 . -18.729 -20.868 23.371 1.00 73.38 329 A 1 ATOM 2560 C CD1 . LEU A 0 329 . -17.834 -19.659 23.647 1.00 73.38 329 A 1 ATOM 2561 C CD2 . LEU A 0 329 . -20.174 -20.452 23.666 1.00 73.38 329 A 1 ATOM 2562 N N . LEU A 0 330 . -18.295 -23.441 19.430 1.00 76.95 330 A 1 ATOM 2563 C CA . LEU A 0 330 . -18.277 -23.804 18.009 1.00 76.95 330 A 1 ATOM 2564 C C . LEU A 0 330 . -19.292 -24.902 17.670 1.00 76.95 330 A 1 ATOM 2565 C CB . LEU A 0 330 . -16.846 -24.222 17.615 1.00 76.95 330 A 1 ATOM 2566 O O . LEU A 0 330 . -20.004 -24.770 16.672 1.00 76.95 330 A 1 ATOM 2567 C CG . LEU A 0 330 . -16.035 -23.054 17.028 1.00 76.95 330 A 1 ATOM 2568 C CD1 . LEU A 0 330 . -14.535 -23.281 17.199 1.00 76.95 330 A 1 ATOM 2569 C CD2 . LEU A 0 330 . -16.330 -22.899 15.531 1.00 76.95 330 A 1 ATOM 2570 N N . ASP A 0 331 . -19.411 -25.943 18.496 1.00 77.39 331 A 1 ATOM 2571 C CA . ASP A 0 331 . -20.407 -27.006 18.309 1.00 77.39 331 A 1 ATOM 2572 C C . ASP A 0 331 . -21.835 -26.485 18.547 1.00 77.39 331 A 1 ATOM 2573 C CB . ASP A 0 331 . -20.065 -28.205 19.208 1.00 77.39 331 A 1 ATOM 2574 O O . ASP A 0 331 . -22.730 -26.710 17.729 1.00 77.39 331 A 1 ATOM 2575 C CG . ASP A 0 331 . -20.897 -29.444 18.849 1.00 77.39 331 A 1 ATOM 2576 O OD1 . ASP A 0 331 . -20.976 -29.760 17.639 1.00 77.39 331 A 1 ATOM 2577 O OD2 . ASP A 0 331 . -21.453 -30.063 19.784 1.00 77.39 331 A 1 ATOM 2578 N N . PHE A 0 332 . -22.045 -25.659 19.583 1.00 76.04 332 A 1 ATOM 2579 C CA . PHE A 0 332 . -23.335 -25.004 19.815 1.00 76.04 332 A 1 ATOM 2580 C C . PHE A 0 332 . -23.749 -24.117 18.628 1.00 76.04 332 A 1 ATOM 2581 C CB . PHE A 0 332 . -23.305 -24.207 21.126 1.00 76.04 332 A 1 ATOM 2582 O O . PHE A 0 332 . -24.848 -24.281 18.093 1.00 76.04 332 A 1 ATOM 2583 C CG . PHE A 0 332 . -24.650 -23.603 21.485 1.00 76.04 332 A 1 ATOM 2584 C CD1 . PHE A 0 332 . -24.940 -22.262 21.166 1.00 76.04 332 A 1 ATOM 2585 C CD2 . PHE A 0 332 . -25.630 -24.397 22.109 1.00 76.04 332 A 1 ATOM 2586 C CE1 . PHE A 0 332 . -26.202 -21.720 21.473 1.00 76.04 332 A 1 ATOM 2587 C CE2 . PHE A 0 332 . -26.891 -23.856 22.418 1.00 76.04 332 A 1 ATOM 2588 C CZ . PHE A 0 332 . -27.177 -22.516 22.100 1.00 76.04 332 A 1 ATOM 2589 N N . VAL A 0 333 . -22.865 -23.234 18.151 1.00 76.47 333 A 1 ATOM 2590 C CA . VAL A 0 333 . -23.114 -22.384 16.973 1.00 76.47 333 A 1 ATOM 2591 C C . VAL A 0 333 . -23.401 -23.241 15.735 1.00 76.47 333 A 1 ATOM 2592 C CB . VAL A 0 333 . -21.937 -21.406 16.762 1.00 76.47 333 A 1 ATOM 2593 O O . VAL A 0 333 . -24.407 -23.014 15.055 1.00 76.47 333 A 1 ATOM 2594 C CG1 . VAL A 0 333 . -21.960 -20.701 15.402 1.00 76.47 333 A 1 ATOM 2595 C CG2 . VAL A 0 333 . -21.977 -20.303 17.832 1.00 76.47 333 A 1 ATOM 2596 N N . SER A 0 334 . -22.607 -24.288 15.493 1.00 73.20 334 A 1 ATOM 2597 C CA . SER A 0 334 . -22.812 -25.229 14.382 1.00 73.20 334 A 1 ATOM 2598 C C . SER A 0 334 . -24.176 -25.927 14.448 1.00 73.20 334 A 1 ATOM 2599 C CB . SER A 0 334 . -21.695 -26.278 14.351 1.00 73.20 334 A 1 ATOM 2600 O O . SER A 0 334 . -24.860 -26.035 13.428 1.00 73.20 334 A 1 ATOM 2601 O OG . SER A 0 334 . -20.451 -25.642 14.151 1.00 73.20 334 A 1 ATOM 2602 N N . SER A 0 335 . -24.623 -26.327 15.644 1.00 69.91 335 A 1 ATOM 2603 C CA . SER A 0 335 . -25.944 -26.932 15.855 1.00 69.91 335 A 1 ATOM 2604 C C . SER A 0 335 . -27.091 -25.959 15.534 1.00 69.91 335 A 1 ATOM 2605 C CB . SER A 0 335 . -26.054 -27.507 17.276 1.00 69.91 335 A 1 ATOM 2606 O O . SER A 0 335 . -28.056 -26.341 14.867 1.00 69.91 335 A 1 ATOM 2607 O OG . SER A 0 335 . -26.361 -26.523 18.244 1.00 69.91 335 A 1 ATOM 2608 N N . THR A 0 336 . -26.967 -24.680 15.918 1.00 64.71 336 A 1 ATOM 2609 C CA . THR A 0 336 . -28.028 -23.673 15.714 1.00 64.71 336 A 1 ATOM 2610 C C . THR A 0 336 . -28.207 -23.239 14.257 1.00 64.71 336 A 1 ATOM 2611 C CB . THR A 0 336 . -27.841 -22.428 16.593 1.00 64.71 336 A 1 ATOM 2612 O O . THR A 0 336 . -29.300 -22.821 13.874 1.00 64.71 336 A 1 ATOM 2613 C CG2 . THR A 0 336 . -27.932 -22.730 18.089 1.00 64.71 336 A 1 ATOM 2614 O OG1 . THR A 0 336 . -26.631 -21.755 16.331 1.00 64.71 336 A 1 ATOM 2615 N N . HIS A 0 337 . -27.183 -23.378 13.408 1.00 55.21 337 A 1 ATOM 2616 C CA . HIS A 0 337 . -27.280 -23.006 11.993 1.00 55.21 337 A 1 ATOM 2617 C C . HIS A 0 337 . -27.950 -24.069 11.099 1.00 55.21 337 A 1 ATOM 2618 C CB . HIS A 0 337 . -25.907 -22.538 11.489 1.00 55.21 337 A 1 ATOM 2619 O O . HIS A 0 337 . -28.325 -23.760 9.965 1.00 55.21 337 A 1 ATOM 2620 C CG . HIS A 0 337 . -25.516 -21.189 12.051 1.00 55.21 337 A 1 ATOM 2621 C CD2 . HIS A 0 337 . -24.342 -20.864 12.677 1.00 55.21 337 A 1 ATOM 2622 N ND1 . HIS A 0 337 . -26.288 -20.047 12.033 1.00 55.21 337 A 1 ATOM 2623 C CE1 . HIS A 0 337 . -25.600 -19.065 12.638 1.00 55.21 337 A 1 ATOM 2624 N NE2 . HIS A 0 337 . -24.401 -19.511 13.031 1.00 55.21 337 A 1 ATOM 2625 N N . SER A 0 338 . -28.206 -25.287 11.596 1.00 42.24 338 A 1 ATOM 2626 C CA . SER A 0 338 . -28.895 -26.359 10.853 1.00 42.24 338 A 1 ATOM 2627 C C . SER A 0 338 . -30.433 -26.195 10.817 1.00 42.24 338 A 1 ATOM 2628 C CB . SER A 0 338 . -28.447 -27.732 11.374 1.00 42.24 338 A 1 ATOM 2629 O O . SER A 0 338 . -31.192 -27.090 11.206 1.00 42.24 338 A 1 ATOM 2630 O OG . SER A 0 338 . -29.131 -28.756 10.671 1.00 42.24 338 A 1 ATOM 2631 N N . THR A 0 339 . -30.924 -25.063 10.308 1.00 39.92 339 A 1 ATOM 2632 C CA . THR A 0 339 . -32.367 -24.759 10.222 1.00 39.92 339 A 1 ATOM 2633 C C . THR A 0 339 . -33.080 -25.521 9.095 1.00 39.92 339 A 1 ATOM 2634 C CB . THR A 0 339 . -32.641 -23.245 10.143 1.00 39.92 339 A 1 ATOM 2635 O O . THR A 0 339 . -33.292 -25.022 7.991 1.00 39.92 339 A 1 ATOM 2636 C CG2 . THR A 0 339 . -32.436 -22.570 11.498 1.00 39.92 339 A 1 ATOM 2637 O OG1 . THR A 0 339 . -31.792 -22.589 9.232 1.00 39.92 339 A 1 ATOM 2638 N N . LYS A 0 340 . -33.526 -26.752 9.379 1.00 40.74 340 A 1 ATOM 2639 C CA . LYS A 0 340 . -34.507 -27.445 8.526 1.00 40.74 340 A 1 ATOM 2640 C C . LYS A 0 340 . -35.910 -26.889 8.764 1.00 40.74 340 A 1 ATOM 2641 C CB . LYS A 0 340 . -34.488 -28.962 8.753 1.00 40.74 340 A 1 ATOM 2642 O O . LYS A 0 340 . -36.488 -27.093 9.827 1.00 40.74 340 A 1 ATOM 2643 C CG . LYS A 0 340 . -33.327 -29.622 8.003 1.00 40.74 340 A 1 ATOM 2644 C CD . LYS A 0 340 . -33.416 -31.143 8.144 1.00 40.74 340 A 1 ATOM 2645 C CE . LYS A 0 340 . -32.304 -31.800 7.327 1.00 40.74 340 A 1 ATOM 2646 N NZ . LYS A 0 340 . -32.328 -33.271 7.498 1.00 40.74 340 A 1 ATOM 2647 N N . SER A 0 341 . -36.479 -26.249 7.745 1.00 36.10 341 A 1 ATOM 2648 C CA . SER A 0 341 . -37.908 -25.930 7.713 1.00 36.10 341 A 1 ATOM 2649 C C . SER A 0 341 . -38.740 -27.218 7.698 1.00 36.10 341 A 1 ATOM 2650 C CB . SER A 0 341 . -38.232 -25.077 6.481 1.00 36.10 341 A 1 ATOM 2651 O O . SER A 0 341 . -38.535 -28.086 6.850 1.00 36.10 341 A 1 ATOM 2652 O OG . SER A 0 341 . -39.618 -24.806 6.395 1.00 36.10 341 A 1 ATOM 2653 N N . VAL A 0 342 . -39.699 -27.316 8.620 1.00 37.06 342 A 1 ATOM 2654 C CA . VAL A 0 342 . -40.812 -28.270 8.568 1.00 37.06 342 A 1 ATOM 2655 C C . VAL A 0 342 . -42.091 -27.460 8.741 1.00 37.06 342 A 1 ATOM 2656 C CB . VAL A 0 342 . -40.685 -29.380 9.633 1.00 37.06 342 A 1 ATOM 2657 O O . VAL A 0 342 . -42.387 -26.978 9.831 1.00 37.06 342 A 1 ATOM 2658 C CG1 . VAL A 0 342 . -41.897 -30.324 9.601 1.00 37.06 342 A 1 ATOM 2659 C CG2 . VAL A 0 342 . -39.430 -30.230 9.398 1.00 37.06 342 A 1 ATOM 2660 N N . ASN A 0 343 . -42.838 -27.282 7.653 1.00 37.07 343 A 1 ATOM 2661 C CA . ASN A 0 343 . -44.128 -26.601 7.692 1.00 37.07 343 A 1 ATOM 2662 C C . ASN A 0 343 . -45.188 -27.536 8.281 1.00 37.07 343 A 1 ATOM 2663 C CB . ASN A 0 343 . -44.519 -26.144 6.275 1.00 37.07 343 A 1 ATOM 2664 O O . ASN A 0 343 . -45.562 -28.526 7.654 1.00 37.07 343 A 1 ATOM 2665 C CG . ASN A 0 343 . -43.705 -24.965 5.778 1.00 37.07 343 A 1 ATOM 2666 N ND2 . ASN A 0 343 . -43.393 -24.921 4.505 1.00 37.07 343 A 1 ATOM 2667 O OD1 . ASN A 0 343 . -43.358 -24.057 6.511 1.00 37.07 343 A 1 ATOM 2668 N N . THR A 0 344 . -45.723 -27.199 9.451 1.00 35.98 344 A 1 ATOM 2669 C CA . THR A 0 344 . -46.932 -27.836 9.976 1.00 35.98 344 A 1 ATOM 2670 C C . THR A 0 344 . -48.163 -27.265 9.278 1.00 35.98 344 A 1 ATOM 2671 C CB . THR A 0 344 . -47.043 -27.673 11.501 1.00 35.98 344 A 1 ATOM 2672 O O . THR A 0 344 . -48.565 -26.126 9.509 1.00 35.98 344 A 1 ATOM 2673 C CG2 . THR A 0 344 . -46.152 -28.680 12.226 1.00 35.98 344 A 1 ATOM 2674 O OG1 . THR A 0 344 . -46.624 -26.392 11.912 1.00 35.98 344 A 1 ATOM 2675 N N . LYS A 0 345 . -48.813 -28.074 8.437 1.00 35.42 345 A 1 ATOM 2676 C CA . LYS A 0 345 . -50.168 -27.789 7.959 1.00 35.42 345 A 1 ATOM 2677 C C . LYS A 0 345 . -51.028 -29.039 8.106 1.00 35.42 345 A 1 ATOM 2678 C CB . LYS A 0 345 . -50.138 -27.224 6.522 1.00 35.42 345 A 1 ATOM 2679 O O . LYS A 0 345 . -50.748 -30.058 7.484 1.00 35.42 345 A 1 ATOM 2680 C CG . LYS A 0 345 . -51.078 -26.012 6.417 1.00 35.42 345 A 1 ATOM 2681 C CD . LYS A 0 345 . -51.090 -25.394 5.013 1.00 35.42 345 A 1 ATOM 2682 C CE . LYS A 0 345 . -51.955 -24.125 5.033 1.00 35.42 345 A 1 ATOM 2683 N NZ . LYS A 0 345 . -52.109 -23.534 3.681 1.00 35.42 345 A 1 ATOM 2684 N N . LYS A 0 346 . -52.062 -28.954 8.949 1.00 33.08 346 A 1 ATOM 2685 C CA . LYS A 0 346 . -53.144 -29.944 8.967 1.00 33.08 346 A 1 ATOM 2686 C C . LYS A 0 346 . -53.823 -29.955 7.596 1.00 33.08 346 A 1 ATOM 2687 C CB . LYS A 0 346 . -54.210 -29.592 10.026 1.00 33.08 346 A 1 ATOM 2688 O O . LYS A 0 346 . -54.070 -28.887 7.042 1.00 33.08 346 A 1 ATOM 2689 C CG . LYS A 0 346 . -53.816 -29.856 11.489 1.00 33.08 346 A 1 ATOM 2690 C CD . LYS A 0 346 . -54.993 -29.487 12.413 1.00 33.08 346 A 1 ATOM 2691 C CE . LYS A 0 346 . -54.728 -29.876 13.875 1.00 33.08 346 A 1 ATOM 2692 N NZ . LYS A 0 346 . -55.886 -29.552 14.752 1.00 33.08 346 A 1 ATOM 2693 N N . ASN A 0 347 . -54.174 -31.143 7.124 1.00 36.52 347 A 1 ATOM 2694 C CA . ASN A 0 347 . -55.514 -31.477 6.644 1.00 36.52 347 A 1 ATOM 2695 C C . ASN A 0 347 . -55.691 -33.001 6.745 1.00 36.52 347 A 1 ATOM 2696 C CB . ASN A 0 347 . -55.785 -30.899 5.240 1.00 36.52 347 A 1 ATOM 2697 O O . ASN A 0 347 . -54.715 -33.718 6.960 1.00 36.52 347 A 1 ATOM 2698 C CG . ASN A 0 347 . -56.528 -29.566 5.288 1.00 36.52 347 A 1 ATOM 2699 N ND2 . ASN A 0 347 . -56.756 -28.954 4.152 1.00 36.52 347 A 1 ATOM 2700 O OD1 . ASN A 0 347 . -56.957 -29.076 6.320 1.00 36.52 347 A 1 ATOM 2701 N N . ASN A 0 348 . -56.939 -33.464 6.721 1.00 31.43 348 A 1 ATOM 2702 C CA . ASN A 0 348 . -57.326 -34.830 7.083 1.00 31.43 348 A 1 ATOM 2703 C C . ASN A 0 348 . -57.911 -35.592 5.871 1.00 31.43 348 A 1 ATOM 2704 C CB . ASN A 0 348 . -58.305 -34.712 8.277 1.00 31.43 348 A 1 ATOM 2705 O O . ASN A 0 348 . -58.028 -35.007 4.797 1.00 31.43 348 A 1 ATOM 2706 C CG . ASN A 0 348 . -58.404 -35.973 9.119 1.00 31.43 348 A 1 ATOM 2707 N ND2 . ASN A 0 348 . -59.337 -36.038 10.037 1.00 31.43 348 A 1 ATOM 2708 O OD1 . ASN A 0 348 . -57.641 -36.909 8.969 1.00 31.43 348 A 1 ATOM 2709 N N . SER A 0 349 . -58.320 -36.850 6.095 1.00 35.34 349 A 1 ATOM 2710 C CA . SER A 0 349 . -59.039 -37.778 5.190 1.00 35.34 349 A 1 ATOM 2711 C C . SER A 0 349 . -58.294 -38.298 3.940 1.00 35.34 349 A 1 ATOM 2712 C CB . SER A 0 349 . -60.461 -37.290 4.844 1.00 35.34 349 A 1 ATOM 2713 O O . SER A 0 349 . -57.894 -37.520 3.086 1.00 35.34 349 A 1 ATOM 2714 O OG . SER A 0 349 . -60.486 -36.002 4.265 1.00 35.34 349 A 1 ATOM 2715 N N . GLN A 0 350 . -58.153 -39.637 3.892 1.00 36.78 350 A 1 ATOM 2716 C CA . GLN A 0 350 . -58.529 -40.595 2.818 1.00 36.78 350 A 1 ATOM 2717 C C . GLN A 0 350 . -58.251 -40.270 1.326 1.00 36.78 350 A 1 ATOM 2718 C CB . GLN A 0 350 . -60.031 -40.893 3.010 1.00 36.78 350 A 1 ATOM 2719 O O . GLN A 0 350 . -58.452 -39.149 0.884 1.00 36.78 350 A 1 ATOM 2720 C CG . GLN A 0 350 . -60.331 -41.730 4.269 1.00 36.78 350 A 1 ATOM 2721 C CD . GLN A 0 350 . -61.729 -41.465 4.817 1.00 36.78 350 A 1 ATOM 2722 N NE2 . GLN A 0 350 . -62.595 -42.451 4.883 1.00 36.78 350 A 1 ATOM 2723 O OE1 . GLN A 0 350 . -62.044 -40.361 5.229 1.00 36.78 350 A 1 ATOM 2724 N N . SER A 0 351 . -57.934 -41.227 0.438 1.00 32.38 351 A 1 ATOM 2725 C CA . SER A 0 351 . -57.488 -42.645 0.519 1.00 32.38 351 A 1 ATOM 2726 C C . SER A 0 351 . -57.170 -43.138 -0.923 1.00 32.38 351 A 1 ATOM 2727 C CB . SER A 0 351 . -58.554 -43.564 1.155 1.00 32.38 351 A 1 ATOM 2728 O O . SER A 0 351 . -57.249 -42.337 -1.848 1.00 32.38 351 A 1 ATOM 2729 O OG . SER A 0 351 . -59.850 -43.357 0.634 1.00 32.38 351 A 1 ATOM 2730 N N . VAL A 0 352 . -56.910 -44.442 -1.132 1.00 39.95 352 A 1 ATOM 2731 C CA . VAL A 0 352 . -56.775 -45.134 -2.445 1.00 39.95 352 A 1 ATOM 2732 C C . VAL A 0 352 . -55.404 -45.008 -3.150 1.00 39.95 352 A 1 ATOM 2733 C CB . VAL A 0 352 . -57.976 -44.908 -3.401 1.00 39.95 352 A 1 ATOM 2734 O O . VAL A 0 352 . -55.210 -44.249 -4.091 1.00 39.95 352 A 1 ATOM 2735 C CG1 . VAL A 0 352 . -57.991 -45.941 -4.537 1.00 39.95 352 A 1 ATOM 2736 C CG2 . VAL A 0 352 . -59.333 -45.041 -2.687 1.00 39.95 352 A 1 ATOM 2737 N N . ASP A 0 353 . -54.453 -45.796 -2.649 1.00 36.73 353 A 1 ATOM 2738 C CA . ASP A 0 353 . -53.934 -47.016 -3.298 1.00 36.73 353 A 1 ATOM 2739 C C . ASP A 0 353 . -53.299 -47.031 -4.718 1.00 36.73 353 A 1 ATOM 2740 C CB . ASP A 0 353 . -55.000 -48.121 -3.174 1.00 36.73 353 A 1 ATOM 2741 O O . ASP A 0 353 . -53.942 -46.807 -5.738 1.00 36.73 353 A 1 ATOM 2742 C CG . ASP A 0 353 . -55.239 -48.585 -1.731 1.00 36.73 353 A 1 ATOM 2743 O OD1 . ASP A 0 353 . -55.077 -47.746 -0.809 1.00 36.73 353 A 1 ATOM 2744 O OD2 . ASP A 0 353 . -55.598 -49.769 -1.571 1.00 36.73 353 A 1 ATOM 2745 N N . ASN A 0 354 . -52.079 -47.600 -4.721 1.00 40.18 354 A 1 ATOM 2746 C CA . ASN A 0 354 . -51.514 -48.596 -5.657 1.00 40.18 354 A 1 ATOM 2747 C C . ASN A 0 354 . -50.812 -48.210 -6.986 1.00 40.18 354 A 1 ATOM 2748 C CB . ASN A 0 354 . -52.498 -49.776 -5.829 1.00 40.18 354 A 1 ATOM 2749 O O . ASN A 0 354 . -51.417 -47.719 -7.929 1.00 40.18 354 A 1 ATOM 2750 C CG . ASN A 0 354 . -52.693 -50.574 -4.549 1.00 40.18 354 A 1 ATOM 2751 N ND2 . ASN A 0 354 . -53.777 -51.302 -4.426 1.00 40.18 354 A 1 ATOM 2752 O OD1 . ASN A 0 354 . -51.873 -50.548 -3.647 1.00 40.18 354 A 1 ATOM 2753 N N . ASN A 0 355 . -49.566 -48.721 -7.084 1.00 39.73 355 A 1 ATOM 2754 C CA . ASN A 0 355 . -48.867 -49.241 -8.281 1.00 39.73 355 A 1 ATOM 2755 C C . ASN A 0 355 . -48.416 -48.245 -9.382 1.00 39.73 355 A 1 ATOM 2756 C CB . ASN A 0 355 . -49.708 -50.424 -8.810 1.00 39.73 355 A 1 ATOM 2757 O O . ASN A 0 355 . -49.073 -47.256 -9.661 1.00 39.73 355 A 1 ATOM 2758 C CG . ASN A 0 355 . -49.778 -51.575 -7.816 1.00 39.73 355 A 1 ATOM 2759 N ND2 . ASN A 0 355 . -50.730 -52.465 -7.959 1.00 39.73 355 A 1 ATOM 2760 O OD1 . ASN A 0 355 . -48.981 -51.687 -6.898 1.00 39.73 355 A 1 ATOM 2761 N N . LEU A 0 356 . -47.293 -48.442 -10.094 1.00 33.64 356 A 1 ATOM 2762 C CA . LEU A 0 356 . -46.111 -49.318 -9.927 1.00 33.64 356 A 1 ATOM 2763 C C . LEU A 0 356 . -44.913 -48.644 -10.649 1.00 33.64 356 A 1 ATOM 2764 C CB . LEU A 0 356 . -46.407 -50.719 -10.515 1.00 33.64 356 A 1 ATOM 2765 O O . LEU A 0 356 . -45.112 -47.843 -11.559 1.00 33.64 356 A 1 ATOM 2766 C CG . LEU A 0 356 . -45.254 -51.744 -10.522 1.00 33.64 356 A 1 ATOM 2767 C CD1 . LEU A 0 356 . -44.773 -52.082 -9.108 1.00 33.64 356 A 1 ATOM 2768 C CD2 . LEU A 0 356 . -45.717 -53.039 -11.187 1.00 33.64 356 A 1 ATOM 2769 N N . ALA A 0 357 . -43.666 -48.940 -10.268 1.00 30.43 357 A 1 ATOM 2770 C CA . ALA A 0 357 . -42.466 -48.346 -10.878 1.00 30.43 357 A 1 ATOM 2771 C C . ALA A 0 357 . -41.846 -49.222 -11.985 1.00 30.43 357 A 1 ATOM 2772 C CB . ALA A 0 357 . -41.441 -48.102 -9.762 1.00 30.43 357 A 1 ATOM 2773 O O . ALA A 0 357 . -41.842 -50.441 -11.843 1.00 30.43 357 A 1 ATOM 2774 N N . SER A 0 358 . -41.222 -48.620 -13.014 1.00 37.85 358 A 1 ATOM 2775 C CA . SER A 0 358 . -40.029 -49.166 -13.709 1.00 37.85 358 A 1 ATOM 2776 C C . SER A 0 358 . -39.475 -48.240 -14.821 1.00 37.85 358 A 1 ATOM 2777 C CB . SER A 0 358 . -40.277 -50.576 -14.290 1.00 37.85 358 A 1 ATOM 2778 O O . SER A 0 358 . -40.044 -47.194 -15.118 1.00 37.85 358 A 1 ATOM 2779 O OG . SER A 0 358 . -41.437 -50.617 -15.080 1.00 37.85 358 A 1 ATOM 2780 N N . VAL A 0 359 . -38.364 -48.692 -15.429 1.00 39.01 359 A 1 ATOM 2781 C CA . VAL A 0 359 . -37.628 -48.180 -16.611 1.00 39.01 359 A 1 ATOM 2782 C C . VAL A 0 359 . -36.572 -47.089 -16.343 1.00 39.01 359 A 1 ATOM 2783 C CB . VAL A 0 359 . -38.537 -47.926 -17.838 1.00 39.01 359 A 1 ATOM 2784 O O . VAL A 0 359 . -36.758 -46.147 -15.579 1.00 39.01 359 A 1 ATOM 2785 C CG1 . VAL A 0 359 . -37.714 -47.666 -19.109 1.00 39.01 359 A 1 ATOM 2786 C CG2 . VAL A 0 359 . -39.417 -49.152 -18.136 1.00 39.01 359 A 1 ATOM 2787 N N . GLN A 0 360 . -35.395 -47.289 -16.950 1.00 34.11 360 A 1 ATOM 2788 C CA . GLN A 0 360 . -34.136 -46.563 -16.739 1.00 34.11 360 A 1 ATOM 2789 C C . GLN A 0 360 . -33.409 -46.310 -18.082 1.00 34.11 360 A 1 ATOM 2790 C CB . GLN A 0 360 . -33.196 -47.423 -15.861 1.00 34.11 360 A 1 ATOM 2791 O O . GLN A 0 360 . -33.831 -46.804 -19.120 1.00 34.11 360 A 1 ATOM 2792 C CG . GLN A 0 360 . -33.647 -47.798 -14.444 1.00 34.11 360 A 1 ATOM 2793 C CD . GLN A 0 360 . -32.571 -48.624 -13.725 1.00 34.11 360 A 1 ATOM 2794 N NE2 . GLN A 0 360 . -32.714 -48.870 -12.443 1.00 34.11 360 A 1 ATOM 2795 O OE1 . GLN A 0 360 . -31.576 -49.055 -14.288 1.00 34.11 360 A 1 ATOM 2796 N N . GLN A 0 361 . -32.238 -45.661 -17.997 1.00 37.75 361 A 1 ATOM 2797 C CA . GLN A 0 361 . -31.124 -45.654 -18.967 1.00 37.75 361 A 1 ATOM 2798 C C . GLN A 0 361 . -31.301 -44.933 -20.317 1.00 37.75 361 A 1 ATOM 2799 C CB . GLN A 0 361 . -30.584 -47.074 -19.229 1.00 37.75 361 A 1 ATOM 2800 O O . GLN A 0 361 . -31.858 -45.474 -21.264 1.00 37.75 361 A 1 ATOM 2801 C CG . GLN A 0 361 . -30.030 -47.793 -17.992 1.00 37.75 361 A 1 ATOM 2802 C CD . GLN A 0 361 . -29.351 -49.114 -18.345 1.00 37.75 361 A 1 ATOM 2803 N NE2 . GLN A 0 361 . -29.143 -49.986 -17.384 1.00 37.75 361 A 1 ATOM 2804 O OE1 . GLN A 0 361 . -28.964 -49.377 -19.469 1.00 37.75 361 A 1 ATOM 2805 N N . GLN A 0 362 . -30.619 -43.784 -20.439 1.00 39.14 362 A 1 ATOM 2806 C CA . GLN A 0 362 . -29.576 -43.465 -21.444 1.00 39.14 362 A 1 ATOM 2807 C C . GLN A 0 362 . -29.118 -42.000 -21.241 1.00 39.14 362 A 1 ATOM 2808 C CB . GLN A 0 362 . -30.091 -43.651 -22.888 1.00 39.14 362 A 1 ATOM 2809 O O . GLN A 0 362 . -29.897 -41.191 -20.750 1.00 39.14 362 A 1 ATOM 2810 C CG . GLN A 0 362 . -29.715 -45.030 -23.460 1.00 39.14 362 A 1 ATOM 2811 C CD . GLN A 0 362 . -30.461 -45.328 -24.751 1.00 39.14 362 A 1 ATOM 2812 N NE2 . GLN A 0 362 . -31.371 -46.275 -24.757 1.00 39.14 362 A 1 ATOM 2813 O OE1 . GLN A 0 362 . -30.233 -44.705 -25.772 1.00 39.14 362 A 1 ATOM 2814 N N . GLN A 0 363 . -27.904 -41.549 -21.577 1.00 39.46 363 A 1 ATOM 2815 C CA . GLN A 0 363 . -26.571 -42.181 -21.597 1.00 39.46 363 A 1 ATOM 2816 C C . GLN A 0 363 . -25.517 -41.048 -21.394 1.00 39.46 363 A 1 ATOM 2817 C CB . GLN A 0 363 . -26.344 -42.997 -22.890 1.00 39.46 363 A 1 ATOM 2818 O O . GLN A 0 363 . -25.893 -39.903 -21.142 1.00 39.46 363 A 1 ATOM 2819 C CG . GLN A 0 363 . -25.984 -44.465 -22.574 1.00 39.46 363 A 1 ATOM 2820 C CD . GLN A 0 363 . -25.781 -45.314 -23.829 1.00 39.46 363 A 1 ATOM 2821 N NE2 . GLN A 0 363 . -26.114 -46.585 -23.809 1.00 39.46 363 A 1 ATOM 2822 O OE1 . GLN A 0 363 . -25.298 -44.849 -24.842 1.00 39.46 363 A 1 ATOM 2823 N N . GLN A 0 364 . -24.208 -41.333 -21.408 1.00 37.58 364 A 1 ATOM 2824 C CA . GLN A 0 364 . -23.162 -40.359 -21.019 1.00 37.58 364 A 1 ATOM 2825 C C . GLN A 0 364 . -22.587 -39.508 -22.183 1.00 37.58 364 A 1 ATOM 2826 C CB . GLN A 0 364 . -22.022 -41.098 -20.287 1.00 37.58 364 A 1 ATOM 2827 O O . GLN A 0 364 . -22.853 -39.773 -23.348 1.00 37.58 364 A 1 ATOM 2828 C CG . GLN A 0 364 . -22.429 -41.786 -18.973 1.00 37.58 364 A 1 ATOM 2829 C CD . GLN A 0 364 . -21.218 -42.312 -18.197 1.00 37.58 364 A 1 ATOM 2830 N NE2 . GLN A 0 364 . -21.417 -43.137 -17.194 1.00 37.58 364 A 1 ATOM 2831 O OE1 . GLN A 0 364 . -20.074 -41.978 -18.454 1.00 37.58 364 A 1 ATOM 2832 N N . LEU A 0 365 . -21.681 -38.576 -21.819 1.00 35.89 365 A 1 ATOM 2833 C CA . LEU A 0 365 . -20.650 -37.881 -22.628 1.00 35.89 365 A 1 ATOM 2834 C C . LEU A 0 365 . -20.989 -36.512 -23.262 1.00 35.89 365 A 1 ATOM 2835 C CB . LEU A 0 365 . -20.003 -38.810 -23.686 1.00 35.89 365 A 1 ATOM 2836 O O . LEU A 0 365 . -21.476 -36.431 -24.386 1.00 35.89 365 A 1 ATOM 2837 C CG . LEU A 0 365 . -19.392 -40.127 -23.177 1.00 35.89 365 A 1 ATOM 2838 C CD1 . LEU A 0 365 . -19.015 -41.009 -24.365 1.00 35.89 365 A 1 ATOM 2839 C CD2 . LEU A 0 365 . -18.131 -39.868 -22.347 1.00 35.89 365 A 1 ATOM 2840 N N . LYS A 0 366 . -20.472 -35.432 -22.646 1.00 35.17 366 A 1 ATOM 2841 C CA . LYS A 0 366 . -19.323 -34.648 -23.176 1.00 35.17 366 A 1 ATOM 2842 C C . LYS A 0 366 . -18.808 -33.608 -22.160 1.00 35.17 366 A 1 ATOM 2843 C CB . LYS A 0 366 . -19.645 -34.008 -24.549 1.00 35.17 366 A 1 ATOM 2844 O O . LYS A 0 366 . -19.502 -33.254 -21.212 1.00 35.17 366 A 1 ATOM 2845 C CG . LYS A 0 366 . -19.066 -34.888 -25.679 1.00 35.17 366 A 1 ATOM 2846 C CD . LYS A 0 366 . -19.745 -34.676 -27.039 1.00 35.17 366 A 1 ATOM 2847 C CE . LYS A 0 366 . -19.182 -35.690 -28.047 1.00 35.17 366 A 1 ATOM 2848 N NZ . LYS A 0 366 . -19.895 -35.647 -29.349 1.00 35.17 366 A 1 ATOM 2849 N N . LYS A 0 367 . -17.549 -33.180 -22.325 1.00 35.10 367 A 1 ATOM 2850 C CA . LYS A 0 367 . -16.849 -32.195 -21.472 1.00 35.10 367 A 1 ATOM 2851 C C . LYS A 0 367 . -16.939 -30.771 -22.052 1.00 35.10 367 A 1 ATOM 2852 C CB . LYS A 0 367 . -15.370 -32.616 -21.287 1.00 35.10 367 A 1 ATOM 2853 O O . LYS A 0 367 . -17.322 -30.594 -23.201 1.00 35.10 367 A 1 ATOM 2854 C CG . LYS A 0 367 . -15.148 -33.703 -20.220 1.00 35.10 367 A 1 ATOM 2855 C CD . LYS A 0 367 . -13.648 -34.034 -20.089 1.00 35.10 367 A 1 ATOM 2856 C CE . LYS A 0 367 . -13.382 -35.051 -18.968 1.00 35.10 367 A 1 ATOM 2857 N NZ . LYS A 0 367 . -11.951 -35.456 -18.911 1.00 35.10 367 A 1 ATOM 2858 N N . SER A 0 368 . -16.499 -29.806 -21.235 1.00 32.25 368 A 1 ATOM 2859 C CA . SER A 0 368 . -16.086 -28.431 -21.578 1.00 32.25 368 A 1 ATOM 2860 C C . SER A 0 368 . -17.086 -27.537 -22.323 1.00 32.25 368 A 1 ATOM 2861 C CB . SER A 0 368 . -14.731 -28.422 -22.311 1.00 32.25 368 A 1 ATOM 2862 O O . SER A 0 368 . -17.204 -27.600 -23.541 1.00 32.25 368 A 1 ATOM 2863 O OG . SER A 0 368 . -14.759 -29.226 -23.469 1.00 32.25 368 A 1 ATOM 2864 N N . ASN A 0 369 . -17.628 -26.550 -21.602 1.00 37.73 369 A 1 ATOM 2865 C CA . ASN A 0 369 . -17.337 -25.147 -21.921 1.00 37.73 369 A 1 ATOM 2866 C C . ASN A 0 369 . -17.523 -24.234 -20.696 1.00 37.73 369 A 1 ATOM 2867 C CB . ASN A 0 369 . -18.121 -24.675 -23.166 1.00 37.73 369 A 1 ATOM 2868 O O . ASN A 0 369 . -18.159 -24.616 -19.714 1.00 37.73 369 A 1 ATOM 2869 C CG . ASN A 0 369 . -17.235 -24.659 -24.407 1.00 37.73 369 A 1 ATOM 2870 N ND2 . ASN A 0 369 . -17.779 -24.901 -25.574 1.00 37.73 369 A 1 ATOM 2871 O OD1 . ASN A 0 369 . -16.045 -24.399 -24.341 1.00 37.73 369 A 1 ATOM 2872 N N . LEU A 0 370 . -16.899 -23.054 -20.739 1.00 31.07 370 A 1 ATOM 2873 C CA . LEU A 0 370 . -16.807 -22.084 -19.640 1.00 31.07 370 A 1 ATOM 2874 C C . LEU A 0 370 . -17.535 -20.771 -20.019 1.00 31.07 370 A 1 ATOM 2875 C CB . LEU A 0 370 . -15.303 -21.882 -19.326 1.00 31.07 370 A 1 ATOM 2876 O O . LEU A 0 370 . -17.769 -20.525 -21.196 1.00 31.07 370 A 1 ATOM 2877 C CG . LEU A 0 370 . -14.959 -21.469 -17.881 1.00 31.07 370 A 1 ATOM 2878 C CD1 . LEU A 0 370 . -15.123 -22.629 -16.899 1.00 31.07 370 A 1 ATOM 2879 C CD2 . LEU A 0 370 . -13.507 -20.992 -17.800 1.00 31.07 370 A 1 ATOM 2880 N N . LEU A 0 371 . -17.834 -19.919 -19.027 1.00 30.54 371 A 1 ATOM 2881 C CA . LEU A 0 371 . -18.511 -18.607 -19.135 1.00 30.54 371 A 1 ATOM 2882 C C . LEU A 0 371 . -19.960 -18.609 -19.687 1.00 30.54 371 A 1 ATOM 2883 C CB . LEU A 0 371 . -17.676 -17.576 -19.938 1.00 30.54 371 A 1 ATOM 2884 O O . LEU A 0 371 . -20.198 -18.739 -20.881 1.00 30.54 371 A 1 ATOM 2885 C CG . LEU A 0 371 . -16.364 -17.044 -19.336 1.00 30.54 371 A 1 ATOM 2886 C CD1 . LEU A 0 371 . -15.192 -18.007 -19.495 1.00 30.54 371 A 1 ATOM 2887 C CD2 . LEU A 0 371 . -15.977 -15.744 -20.045 1.00 30.54 371 A 1 ATOM 2888 N N . THR A 0 372 . -20.937 -18.245 -18.845 1.00 33.38 372 A 1 ATOM 2889 C CA . THR A 0 372 . -21.590 -16.905 -18.859 1.00 33.38 372 A 1 ATOM 2890 C C . THR A 0 372 . -22.869 -16.887 -18.001 1.00 33.38 372 A 1 ATOM 2891 C CB . THR A 0 372 . -21.982 -16.332 -20.248 1.00 33.38 372 A 1 ATOM 2892 O O . THR A 0 372 . -23.931 -17.324 -18.430 1.00 33.38 372 A 1 ATOM 2893 C CG2 . THR A 0 372 . -20.855 -15.566 -20.942 1.00 33.38 372 A 1 ATOM 2894 O OG1 . THR A 0 372 . -22.460 -17.288 -21.154 1.00 33.38 372 A 1 ATOM 2895 N N . TYR A 0 373 . -22.820 -16.283 -16.808 1.00 31.91 373 A 1 ATOM 2896 C CA . TYR A 0 373 . -24.036 -15.961 -16.043 1.00 31.91 373 A 1 ATOM 2897 C C . TYR A 0 373 . -24.513 -14.536 -16.365 1.00 31.91 373 A 1 ATOM 2898 C CB . TYR A 0 373 . -23.828 -16.209 -14.537 1.00 31.91 373 A 1 ATOM 2899 O O . TYR A 0 373 . -24.015 -13.557 -15.808 1.00 31.91 373 A 1 ATOM 2900 C CG . TYR A 0 373 . -24.404 -17.535 -14.072 1.00 31.91 373 A 1 ATOM 2901 C CD1 . TYR A 0 373 . -25.764 -17.612 -13.708 1.00 31.91 373 A 1 ATOM 2902 C CD2 . TYR A 0 373 . -23.601 -18.691 -14.030 1.00 31.91 373 A 1 ATOM 2903 C CE1 . TYR A 0 373 . -26.317 -18.840 -13.298 1.00 31.91 373 A 1 ATOM 2904 C CE2 . TYR A 0 373 . -24.152 -19.923 -13.622 1.00 31.91 373 A 1 ATOM 2905 O OH . TYR A 0 373 . -26.060 -21.178 -12.860 1.00 31.91 373 A 1 ATOM 2906 C CZ . TYR A 0 373 . -25.514 -19.998 -13.255 1.00 31.91 373 A 1 ATOM 2907 N N . LYS A 0 374 . -25.496 -14.406 -17.267 1.00 37.17 374 A 1 ATOM 2908 C CA . LYS A 0 374 . -26.244 -13.151 -17.466 1.00 37.17 374 A 1 ATOM 2909 C C . LYS A 0 374 . -27.324 -13.001 -16.386 1.00 37.17 374 A 1 ATOM 2910 C CB . LYS A 0 374 . -26.860 -13.082 -18.878 1.00 37.17 374 A 1 ATOM 2911 O O . LYS A 0 374 . -27.985 -13.972 -16.027 1.00 37.17 374 A 1 ATOM 2912 C CG . LYS A 0 374 . -25.830 -12.725 -19.964 1.00 37.17 374 A 1 ATOM 2913 C CD . LYS A 0 374 . -26.496 -12.597 -21.345 1.00 37.17 374 A 1 ATOM 2914 C CE . LYS A 0 374 . -25.480 -12.141 -22.404 1.00 37.17 374 A 1 ATOM 2915 N NZ . LYS A 0 374 . -26.076 -12.084 -23.765 1.00 37.17 374 A 1 ATOM 2916 N N . LYS A 0 375 . -27.543 -11.774 -15.898 1.00 35.24 375 A 1 ATOM 2917 C CA . LYS A 0 375 . -28.687 -11.457 -15.023 1.00 35.24 375 A 1 ATOM 2918 C C . LYS A 0 375 . -30.002 -11.619 -15.794 1.00 35.24 375 A 1 ATOM 2919 C CB . LYS A 0 375 . -28.582 -10.030 -14.453 1.00 35.24 375 A 1 ATOM 2920 O O . LYS A 0 375 . -30.109 -11.157 -16.926 1.00 35.24 375 A 1 ATOM 2921 C CG . LYS A 0 375 . -27.522 -9.895 -13.348 1.00 35.24 375 A 1 ATOM 2922 C CD . LYS A 0 375 . -27.527 -8.472 -12.767 1.00 35.24 375 A 1 ATOM 2923 C CE . LYS A 0 375 . -26.551 -8.361 -11.588 1.00 35.24 375 A 1 ATOM 2924 N NZ . LYS A 0 375 . -26.542 -6.994 -11.006 1.00 35.24 375 A 1 ATOM 2925 N N . SER A 0 376 . -31.002 -12.222 -15.154 1.00 34.84 376 A 1 ATOM 2926 C CA . SER A 0 376 . -32.366 -12.346 -15.681 1.00 34.84 376 A 1 ATOM 2927 C C . SER A 0 376 . -33.234 -11.178 -15.215 1.00 34.84 376 A 1 ATOM 2928 C CB . SER A 0 376 . -32.972 -13.681 -15.224 1.00 34.84 376 A 1 ATOM 2929 O O . SER A 0 376 . -33.386 -10.977 -14.012 1.00 34.84 376 A 1 ATOM 2930 O OG . SER A 0 376 . -34.363 -13.744 -15.484 1.00 34.84 376 A 1 ATOM 2931 N N . THR A 0 377 . -33.877 -10.477 -16.149 1.00 34.88 377 A 1 ATOM 2932 C CA . THR A 0 377 . -35.012 -9.583 -15.878 1.00 34.88 377 A 1 ATOM 2933 C C . THR A 0 377 . -36.311 -10.200 -16.405 1.00 34.88 377 A 1 ATOM 2934 C CB . THR A 0 377 . -34.798 -8.166 -16.442 1.00 34.88 377 A 1 ATOM 2935 O O . THR A 0 377 . -36.420 -10.591 -17.564 1.00 34.88 377 A 1 ATOM 2936 C CG2 . THR A 0 377 . -33.913 -7.331 -15.517 1.00 34.88 377 A 1 ATOM 2937 O OG1 . THR A 0 377 . -34.158 -8.201 -17.696 1.00 34.88 377 A 1 ATOM 2938 N N . LYS A 0 378 . -37.294 -10.305 -15.509 1.00 36.60 378 A 1 ATOM 2939 C CA . LYS A 0 378 . -38.692 -10.733 -15.693 1.00 36.60 378 A 1 ATOM 2940 C C . LYS A 0 378 . -39.494 -9.972 -14.620 1.00 36.60 378 A 1 ATOM 2941 C CB . LYS A 0 378 . -38.815 -12.257 -15.461 1.00 36.60 378 A 1 ATOM 2942 O O . LYS A 0 378 . -38.943 -9.757 -13.546 1.00 36.60 378 A 1 ATOM 2943 C CG . LYS A 0 378 . -38.272 -13.135 -16.603 1.00 36.60 378 A 1 ATOM 2944 C CD . LYS A 0 378 . -38.594 -14.620 -16.357 1.00 36.60 378 A 1 ATOM 2945 C CE . LYS A 0 378 . -38.075 -15.495 -17.507 1.00 36.60 378 A 1 ATOM 2946 N NZ . LYS A 0 378 . -38.424 -16.929 -17.317 1.00 36.60 378 A 1 ATOM 2947 N N . LEU A 0 379 . -40.745 -9.553 -14.792 1.00 31.67 379 A 1 ATOM 2948 C CA . LEU A 0 379 . -41.688 -9.605 -15.923 1.00 31.67 379 A 1 ATOM 2949 C C . LEU A 0 379 . -42.664 -8.400 -15.766 1.00 31.67 379 A 1 ATOM 2950 C CB . LEU A 0 379 . -42.390 -10.993 -15.897 1.00 31.67 379 A 1 ATOM 2951 O O . LEU A 0 379 . -42.322 -7.468 -15.043 1.00 31.67 379 A 1 ATOM 2952 C CG . LEU A 0 379 . -42.058 -11.869 -17.119 1.00 31.67 379 A 1 ATOM 2953 C CD1 . LEU A 0 379 . -42.494 -13.313 -16.865 1.00 31.67 379 A 1 ATOM 2954 C CD2 . LEU A 0 379 . -42.745 -11.370 -18.389 1.00 31.67 379 A 1 ATOM 2955 N N . PHE A 0 380 . -43.858 -8.457 -16.377 1.00 35.10 380 A 1 ATOM 2956 C CA . PHE A 0 380 . -44.950 -7.453 -16.387 1.00 35.10 380 A 1 ATOM 2957 C C . PHE A 0 380 . -44.810 -6.300 -17.400 1.00 35.10 380 A 1 ATOM 2958 C CB . PHE A 0 380 . -45.256 -6.869 -14.989 1.00 35.10 380 A 1 ATOM 2959 O O . PHE A 0 380 . -43.755 -5.686 -17.494 1.00 35.10 380 A 1 ATOM 2960 C CG . PHE A 0 380 . -45.537 -7.867 -13.885 1.00 35.10 380 A 1 ATOM 2961 C CD1 . PHE A 0 380 . -46.726 -8.618 -13.907 1.00 35.10 380 A 1 ATOM 2962 C CD2 . PHE A 0 380 . -44.642 -8.005 -12.807 1.00 35.10 380 A 1 ATOM 2963 C CE1 . PHE A 0 380 . -47.010 -9.519 -12.866 1.00 35.10 380 A 1 ATOM 2964 C CE2 . PHE A 0 380 . -44.928 -8.902 -11.762 1.00 35.10 380 A 1 ATOM 2965 C CZ . PHE A 0 380 . -46.111 -9.661 -11.793 1.00 35.10 380 A 1 ATOM 2966 N N . SER A 0 381 . -45.856 -5.877 -18.123 1.00 38.70 381 A 1 ATOM 2967 C CA . SER A 0 381 . -47.009 -6.592 -18.729 1.00 38.70 381 A 1 ATOM 2968 C C . SER A 0 381 . -47.788 -5.601 -19.608 1.00 38.70 381 A 1 ATOM 2969 C CB . SER A 0 381 . -48.027 -7.187 -17.739 1.00 38.70 381 A 1 ATOM 2970 O O . SER A 0 381 . -48.006 -4.465 -19.200 1.00 38.70 381 A 1 ATOM 2971 O OG . SER A 0 381 . -48.203 -6.368 -16.609 1.00 38.70 381 A 1 ATOM 2972 N N . ASN A 0 382 . -48.221 -6.039 -20.791 1.00 30.73 382 A 1 ATOM 2973 C CA . ASN A 0 382 . -48.848 -5.219 -21.840 1.00 30.73 382 A 1 ATOM 2974 C C . ASN A 0 382 . -50.050 -4.371 -21.376 1.00 30.73 382 A 1 ATOM 2975 C CB . ASN A 0 382 . -49.352 -6.171 -22.945 1.00 30.73 382 A 1 ATOM 2976 O O . ASN A 0 382 . -50.964 -4.907 -20.752 1.00 30.73 382 A 1 ATOM 2977 C CG . ASN A 0 382 . -48.302 -7.119 -23.493 1.00 30.73 382 A 1 ATOM 2978 N ND2 . ASN A 0 382 . -48.705 -8.253 -24.013 1.00 30.73 382 A 1 ATOM 2979 O OD1 . ASN A 0 382 . -47.112 -6.878 -23.429 1.00 30.73 382 A 1 ATOM 2980 N N . LEU A 0 383 . -50.136 -3.110 -21.828 1.00 38.05 383 A 1 ATOM 2981 C CA . LEU A 0 383 . -51.377 -2.319 -21.810 1.00 38.05 383 A 1 ATOM 2982 C C . LEU A 0 383 . -51.460 -1.323 -22.993 1.00 38.05 383 A 1 ATOM 2983 C CB . LEU A 0 383 . -51.558 -1.653 -20.423 1.00 38.05 383 A 1 ATOM 2984 O O . LEU A 0 383 . -50.857 -0.260 -22.981 1.00 38.05 383 A 1 ATOM 2985 C CG . LEU A 0 383 . -52.730 -2.264 -19.624 1.00 38.05 383 A 1 ATOM 2986 C CD1 . LEU A 0 383 . -52.599 -1.958 -18.134 1.00 38.05 383 A 1 ATOM 2987 C CD2 . LEU A 0 383 . -54.080 -1.728 -20.113 1.00 38.05 383 A 1 ATOM 2988 N N . LYS A 0 384 . -52.231 -1.735 -24.010 1.00 39.26 384 A 1 ATOM 2989 C CA . LYS A 0 384 . -53.015 -0.962 -25.004 1.00 39.26 384 A 1 ATOM 2990 C C . LYS A 0 384 . -52.481 0.384 -25.560 1.00 39.26 384 A 1 ATOM 2991 C CB . LYS A 0 384 . -54.438 -0.765 -24.446 1.00 39.26 384 A 1 ATOM 2992 O O . LYS A 0 384 . -52.648 1.436 -24.962 1.00 39.26 384 A 1 ATOM 2993 C CG . LYS A 0 384 . -55.183 -2.094 -24.222 1.00 39.26 384 A 1 ATOM 2994 C CD . LYS A 0 384 . -56.589 -1.850 -23.657 1.00 39.26 384 A 1 ATOM 2995 C CE . LYS A 0 384 . -57.322 -3.183 -23.456 1.00 39.26 384 A 1 ATOM 2996 N NZ . LYS A 0 384 . -58.689 -2.981 -22.908 1.00 39.26 384 A 1 ATOM 2997 N N . ASN A 0 385 . -52.060 0.320 -26.826 1.00 36.80 385 A 1 ATOM 2998 C CA . ASN A 0 385 . -52.549 1.110 -27.975 1.00 36.80 385 A 1 ATOM 2999 C C . ASN A 0 385 . -52.882 2.618 -27.803 1.00 36.80 385 A 1 ATOM 3000 C CB . ASN A 0 385 . -53.807 0.404 -28.551 1.00 36.80 385 A 1 ATOM 3001 O O . ASN A 0 385 . -53.994 2.951 -27.402 1.00 36.80 385 A 1 ATOM 3002 C CG . ASN A 0 385 . -53.704 -1.081 -28.854 1.00 36.80 385 A 1 ATOM 3003 N ND2 . ASN A 0 385 . -54.719 -1.640 -29.469 1.00 36.80 385 A 1 ATOM 3004 O OD1 . ASN A 0 385 . -52.758 -1.771 -28.511 1.00 36.80 385 A 1 ATOM 3005 N N . SER A 0 386 . -52.025 3.507 -28.329 1.00 34.66 386 A 1 ATOM 3006 C CA . SER A 0 386 . -52.356 4.394 -29.478 1.00 34.66 386 A 1 ATOM 3007 C C . SER A 0 386 . -51.120 5.189 -29.971 1.00 34.66 386 A 1 ATOM 3008 C CB . SER A 0 386 . -53.518 5.358 -29.188 1.00 34.66 386 A 1 ATOM 3009 O O . SER A 0 386 . -50.123 5.231 -29.248 1.00 34.66 386 A 1 ATOM 3010 O OG . SER A 0 386 . -54.597 4.994 -30.033 1.00 34.66 386 A 1 ATOM 3011 N N . PRO A 0 387 . -51.114 5.756 -31.200 1.00 36.17 387 A 1 ATOM 3012 C CA . PRO A 0 387 . -49.874 6.165 -31.871 1.00 36.17 387 A 1 ATOM 3013 C C . PRO A 0 387 . -49.505 7.664 -31.797 1.00 36.17 387 A 1 ATOM 3014 C CB . PRO A 0 387 . -50.078 5.723 -33.322 1.00 36.17 387 A 1 ATOM 3015 O O . PRO A 0 387 . -50.352 8.548 -31.762 1.00 36.17 387 A 1 ATOM 3016 C CG . PRO A 0 387 . -51.560 6.018 -33.544 1.00 36.17 387 A 1 ATOM 3017 C CD . PRO A 0 387 . -52.188 5.681 -32.189 1.00 36.17 387 A 1 ATOM 3018 N N . SER A 0 388 . -48.190 7.902 -31.856 1.00 31.24 388 A 1 ATOM 3019 C CA . SER A 0 388 . -47.464 9.065 -32.409 1.00 31.24 388 A 1 ATOM 3020 C C . SER A 0 388 . -48.125 10.459 -32.480 1.00 31.24 388 A 1 ATOM 3021 C CB . SER A 0 388 . -46.970 8.703 -33.821 1.00 31.24 388 A 1 ATOM 3022 O O . SER A 0 388 . -48.823 10.772 -33.443 1.00 31.24 388 A 1 ATOM 3023 O OG . SER A 0 388 . -48.057 8.438 -34.683 1.00 31.24 388 A 1 ATOM 3024 N N . VAL A 0 389 . -47.641 11.377 -31.633 1.00 36.19 389 A 1 ATOM 3025 C CA . VAL A 0 389 . -47.303 12.758 -32.043 1.00 36.19 389 A 1 ATOM 3026 C C . VAL A 0 389 . -45.942 13.122 -31.441 1.00 36.19 389 A 1 ATOM 3027 C CB . VAL A 0 389 . -48.369 13.802 -31.636 1.00 36.19 389 A 1 ATOM 3028 O O . VAL A 0 389 . -45.726 12.960 -30.243 1.00 36.19 389 A 1 ATOM 3029 C CG1 . VAL A 0 389 . -47.961 15.214 -32.089 1.00 36.19 389 A 1 ATOM 3030 C CG2 . VAL A 0 389 . -49.739 13.515 -32.259 1.00 36.19 389 A 1 ATOM 3031 N N . THR A 0 390 . -45.007 13.612 -32.258 1.00 32.95 390 A 1 ATOM 3032 C CA . THR A 0 390 . -43.715 14.149 -31.791 1.00 32.95 390 A 1 ATOM 3033 C C . THR A 0 390 . -43.809 15.643 -31.492 1.00 32.95 390 A 1 ATOM 3034 C CB . THR A 0 390 . -42.618 13.998 -32.857 1.00 32.95 390 A 1 ATOM 3035 O O . THR A 0 390 . -44.342 16.379 -32.324 1.00 32.95 390 A 1 ATOM 3036 C CG2 . THR A 0 390 . -42.252 12.547 -33.153 1.00 32.95 390 A 1 ATOM 3037 O OG1 . THR A 0 390 . -43.034 14.588 -34.070 1.00 32.95 390 A 1 ATOM 3038 N N . PRO A 0 391 . -43.132 16.124 -30.440 1.00 37.44 391 A 1 ATOM 3039 C CA . PRO A 0 391 . -42.457 17.420 -30.524 1.00 37.44 391 A 1 ATOM 3040 C C . PRO A 0 391 . -40.939 17.304 -30.317 1.00 37.44 391 A 1 ATOM 3041 C CB . PRO A 0 391 . -43.107 18.332 -29.476 1.00 37.44 391 A 1 ATOM 3042 O O . PRO A 0 391 . -40.446 16.469 -29.560 1.00 37.44 391 A 1 ATOM 3043 C CG . PRO A 0 391 . -44.161 17.457 -28.795 1.00 37.44 391 A 1 ATOM 3044 C CD . PRO A 0 391 . -43.711 16.032 -29.113 1.00 37.44 391 A 1 ATOM 3045 N N . LYS A 0 392 . -40.191 18.187 -30.987 1.00 36.28 392 A 1 ATOM 3046 C CA . LYS A 0 392 . -38.756 18.410 -30.740 1.00 36.28 392 A 1 ATOM 3047 C C . LYS A 0 392 . -38.553 19.247 -29.469 1.00 36.28 392 A 1 ATOM 3048 C CB . LYS A 0 392 . -38.114 19.089 -31.965 1.00 36.28 392 A 1 ATOM 3049 O O . LYS A 0 392 . -39.495 19.835 -28.943 1.00 36.28 392 A 1 ATOM 3050 C CG . LYS A 0 392 . -38.025 18.158 -33.185 1.00 36.28 392 A 1 ATOM 3051 C CD . LYS A 0 392 . -37.501 18.915 -34.415 1.00 36.28 392 A 1 ATOM 3052 C CE . LYS A 0 392 . -37.398 17.975 -35.624 1.00 36.28 392 A 1 ATOM 3053 N NZ . LYS A 0 392 . -37.065 18.711 -36.873 1.00 36.28 392 A 1 ATOM 3054 N N . LEU A 0 393 . -37.302 19.328 -29.009 1.00 31.45 393 A 1 ATOM 3055 C CA . LEU A 0 393 . -36.895 20.192 -27.901 1.00 31.45 393 A 1 ATOM 3056 C C . LEU A 0 393 . -37.343 21.642 -28.133 1.00 31.45 393 A 1 ATOM 3057 C CB . LEU A 0 393 . -35.358 20.222 -27.751 1.00 31.45 393 A 1 ATOM 3058 O O . LEU A 0 393 . -37.089 22.197 -29.201 1.00 31.45 393 A 1 ATOM 3059 C CG . LEU A 0 393 . -34.648 18.914 -27.362 1.00 31.45 393 A 1 ATOM 3060 C CD1 . LEU A 0 393 . -34.417 17.981 -28.556 1.00 31.45 393 A 1 ATOM 3061 C CD2 . LEU A 0 393 . -33.274 19.255 -26.779 1.00 31.45 393 A 1 ATOM 3062 N N . CYS A 0 394 . -37.868 22.284 -27.091 1.00 29.22 394 A 1 ATOM 3063 C CA . CYS A 0 394 . -37.874 23.738 -27.002 1.00 29.22 394 A 1 ATOM 3064 C C . CYS A 0 394 . -37.615 24.175 -25.557 1.00 29.22 394 A 1 ATOM 3065 C CB . CYS A 0 394 . -39.191 24.292 -27.565 1.00 29.22 394 A 1 ATOM 3066 O O . CYS A 0 394 . -38.346 23.805 -24.641 1.00 29.22 394 A 1 ATOM 3067 S SG . CYS A 0 394 . -38.848 25.838 -28.454 1.00 29.22 394 A 1 ATOM 3068 N N . SER A 0 395 . -36.572 24.975 -25.354 1.00 29.07 395 A 1 ATOM 3069 C CA . SER A 0 395 . -36.377 25.764 -24.140 1.00 29.07 395 A 1 ATOM 3070 C C . SER A 0 395 . -37.248 27.024 -24.194 1.00 29.07 395 A 1 ATOM 3071 C CB . SER A 0 395 . -34.896 26.148 -24.008 1.00 29.07 395 A 1 ATOM 3072 O O . SER A 0 395 . -37.292 27.691 -25.226 1.00 29.07 395 A 1 ATOM 3073 O OG . SER A 0 395 . -34.376 26.583 -25.254 1.00 29.07 395 A 1 ATOM 3074 N N . LYS A 0 396 . -37.926 27.338 -23.083 1.00 32.84 396 A 1 ATOM 3075 C CA . LYS A 0 396 . -38.571 28.618 -22.702 1.00 32.84 396 A 1 ATOM 3076 C C . LYS A 0 396 . -39.020 28.434 -21.237 1.00 32.84 396 A 1 ATOM 3077 C CB . LYS A 0 396 . -39.757 28.921 -23.651 1.00 32.84 396 A 1 ATOM 3078 O O . LYS A 0 396 . -39.558 27.382 -20.918 1.00 32.84 396 A 1 ATOM 3079 C CG . LYS A 0 396 . -39.366 29.910 -24.776 1.00 32.84 396 A 1 ATOM 3080 C CD . LYS A 0 396 . -40.099 29.675 -26.101 1.00 32.84 396 A 1 ATOM 3081 C CE . LYS A 0 396 . -39.605 30.716 -27.117 1.00 32.84 396 A 1 ATOM 3082 N NZ . LYS A 0 396 . -40.425 30.726 -28.354 1.00 32.84 396 A 1 ATOM 3083 N N . SER A 0 397 . -38.598 29.217 -20.241 1.00 33.44 397 A 1 ATOM 3084 C CA . SER A 0 397 . -38.705 30.671 -20.002 1.00 33.44 397 A 1 ATOM 3085 C C . SER A 0 397 . -40.106 31.122 -19.569 1.00 33.44 397 A 1 ATOM 3086 C CB . SER A 0 397 . -38.156 31.575 -21.113 1.00 33.44 397 A 1 ATOM 3087 O O . SER A 0 397 . -41.043 31.066 -20.359 1.00 33.44 397 A 1 ATOM 3088 O OG . SER A 0 397 . -39.072 31.672 -22.178 1.00 33.44 397 A 1 ATOM 3089 N N . ILE A 0 398 . -40.199 31.651 -18.347 1.00 33.80 398 A 1 ATOM 3090 C CA . ILE A 0 398 . -41.304 32.470 -17.824 1.00 33.80 398 A 1 ATOM 3091 C C . ILE A 0 398 . -40.588 33.658 -17.152 1.00 33.80 398 A 1 ATOM 3092 C CB . ILE A 0 398 . -42.177 31.641 -16.844 1.00 33.80 398 A 1 ATOM 3093 O O . ILE A 0 398 . -39.788 33.428 -16.249 1.00 33.80 398 A 1 ATOM 3094 C CG1 . ILE A 0 398 . -42.796 30.412 -17.557 1.00 33.80 398 A 1 ATOM 3095 C CG2 . ILE A 0 398 . -43.279 32.513 -16.219 1.00 33.80 398 A 1 ATOM 3096 C CD1 . ILE A 0 398 . -43.656 29.510 -16.661 1.00 33.80 398 A 1 ATOM 3097 N N . LEU A 0 399 . -40.539 34.860 -17.736 1.00 32.00 399 A 1 ATOM 3098 C CA . LEU A 0 399 . -41.609 35.834 -18.030 1.00 32.00 399 A 1 ATOM 3099 C C . LEU A 0 399 . -42.137 36.567 -16.785 1.00 32.00 399 A 1 ATOM 3100 C CB . LEU A 0 399 . -42.778 35.314 -18.894 1.00 32.00 399 A 1 ATOM 3101 O O . LEU A 0 399 . -42.842 35.987 -15.967 1.00 32.00 399 A 1 ATOM 3102 C CG . LEU A 0 399 . -42.453 34.993 -20.362 1.00 32.00 399 A 1 ATOM 3103 C CD1 . LEU A 0 399 . -43.651 34.297 -21.007 1.00 32.00 399 A 1 ATOM 3104 C CD2 . LEU A 0 399 . -42.151 36.259 -21.170 1.00 32.00 399 A 1 ATOM 3105 N N . LYS A 0 400 . -41.814 37.865 -16.724 1.00 32.68 400 A 1 ATOM 3106 C CA . LYS A 0 400 . -42.707 39.004 -16.443 1.00 32.68 400 A 1 ATOM 3107 C C . LYS A 0 400 . -42.150 40.159 -17.291 1.00 32.68 400 A 1 ATOM 3108 C CB . LYS A 0 400 . -42.732 39.377 -14.950 1.00 32.68 400 A 1 ATOM 3109 O O . LYS A 0 400 . -40.965 40.447 -17.181 1.00 32.68 400 A 1 ATOM 3110 C CG . LYS A 0 400 . -43.716 38.499 -14.164 1.00 32.68 400 A 1 ATOM 3111 C CD . LYS A 0 400 . -43.986 39.058 -12.765 1.00 32.68 400 A 1 ATOM 3112 C CE . LYS A 0 400 . -45.126 38.254 -12.134 1.00 32.68 400 A 1 ATOM 3113 N NZ . LYS A 0 400 . -45.582 38.865 -10.862 1.00 32.68 400 A 1 ATOM 3114 N N . GLU A 0 401 . -42.811 40.608 -18.353 1.00 30.28 401 A 1 ATOM 3115 C CA . GLU A 0 401 . -44.064 41.386 -18.386 1.00 30.28 401 A 1 ATOM 3116 C C . GLU A 0 401 . -43.916 42.803 -17.822 1.00 30.28 401 A 1 ATOM 3117 C CB . GLU A 0 401 . -45.299 40.704 -17.779 1.00 30.28 401 A 1 ATOM 3118 O O . GLU A 0 401 . -44.014 43.014 -16.617 1.00 30.28 401 A 1 ATOM 3119 C CG . GLU A 0 401 . -45.796 39.505 -18.590 1.00 30.28 401 A 1 ATOM 3120 C CD . GLU A 0 401 . -47.127 38.994 -18.025 1.00 30.28 401 A 1 ATOM 3121 O OE1 . GLU A 0 401 . -48.035 38.741 -18.844 1.00 30.28 401 A 1 ATOM 3122 O OE2 . GLU A 0 401 . -47.197 38.829 -16.784 1.00 30.28 401 A 1 ATOM 3123 N N . VAL A 0 402 . -43.769 43.763 -18.741 1.00 35.01 402 A 1 ATOM 3124 C CA . VAL A 0 402 . -44.357 45.107 -18.674 1.00 35.01 402 A 1 ATOM 3125 C C . VAL A 0 402 . -44.804 45.452 -20.104 1.00 35.01 402 A 1 ATOM 3126 C CB . VAL A 0 402 . -43.371 46.177 -18.145 1.00 35.01 402 A 1 ATOM 3127 O O . VAL A 0 402 . -43.991 45.328 -21.010 1.00 35.01 402 A 1 ATOM 3128 C CG1 . VAL A 0 402 . -44.015 47.571 -18.142 1.00 35.01 402 A 1 ATOM 3129 C CG2 . VAL A 0 402 . -42.906 45.899 -16.710 1.00 35.01 402 A 1 ATOM 3130 N N . ASN A 0 403 . -46.089 45.799 -20.263 1.00 30.60 403 A 1 ATOM 3131 C CA . ASN A 0 403 . -46.784 46.634 -21.272 1.00 30.60 403 A 1 ATOM 3132 C C . ASN A 0 403 . -46.179 46.778 -22.702 1.00 30.60 403 A 1 ATOM 3133 C CB . ASN A 0 403 . -47.057 47.985 -20.575 1.00 30.60 403 A 1 ATOM 3134 O O . ASN A 0 403 . -44.993 47.006 -22.889 1.00 30.60 403 A 1 ATOM 3135 C CG . ASN A 0 403 . -47.792 47.838 -19.245 1.00 30.60 403 A 1 ATOM 3136 N ND2 . ASN A 0 403 . -47.798 48.858 -18.424 1.00 30.60 403 A 1 ATOM 3137 O OD1 . ASN A 0 403 . -48.351 46.806 -18.911 1.00 30.60 403 A 1 ATOM 3138 N N . HIS A 0 404 . -46.977 46.751 -23.778 1.00 40.08 404 A 1 ATOM 3139 C CA . HIS A 0 404 . -47.969 47.804 -24.045 1.00 40.08 404 A 1 ATOM 3140 C C . HIS A 0 404 . -49.144 47.418 -24.973 1.00 40.08 404 A 1 ATOM 3141 C CB . HIS A 0 404 . -47.221 48.996 -24.682 1.00 40.08 404 A 1 ATOM 3142 O O . HIS A 0 404 . -48.950 46.815 -26.020 1.00 40.08 404 A 1 ATOM 3143 C CG . HIS A 0 404 . -46.640 49.952 -23.674 1.00 40.08 404 A 1 ATOM 3144 C CD2 . HIS A 0 404 . -45.328 50.079 -23.303 1.00 40.08 404 A 1 ATOM 3145 N ND1 . HIS A 0 404 . -47.361 50.874 -22.952 1.00 40.08 404 A 1 ATOM 3146 C CE1 . HIS A 0 404 . -46.504 51.548 -22.168 1.00 40.08 404 A 1 ATOM 3147 N NE2 . HIS A 0 404 . -45.256 51.088 -22.336 1.00 40.08 404 A 1 ATOM 3148 N N . ASN A 0 405 . -50.322 47.932 -24.589 1.00 35.86 405 A 1 ATOM 3149 C CA . ASN A 0 405 . -51.394 48.539 -25.401 1.00 35.86 405 A 1 ATOM 3150 C C . ASN A 0 405 . -52.118 47.736 -26.516 1.00 35.86 405 A 1 ATOM 3151 C CB . ASN A 0 405 . -50.883 49.886 -25.963 1.00 35.86 405 A 1 ATOM 3152 O O . ASN A 0 405 . -51.546 47.501 -27.570 1.00 35.86 405 A 1 ATOM 3153 C CG . ASN A 0 405 . -50.329 50.884 -24.954 1.00 35.86 405 A 1 ATOM 3154 N ND2 . ASN A 0 405 . -50.018 52.074 -25.406 1.00 35.86 405 A 1 ATOM 3155 O OD1 . ASN A 0 405 . -50.132 50.622 -23.774 1.00 35.86 405 A 1 ATOM 3156 N N . SER A 0 406 . -53.447 47.577 -26.334 1.00 34.51 406 A 1 ATOM 3157 C CA . SER A 0 406 . -54.551 47.689 -27.338 1.00 34.51 406 A 1 ATOM 3158 C C . SER A 0 406 . -54.529 46.797 -28.611 1.00 34.51 406 A 1 ATOM 3159 C CB . SER A 0 406 . -54.741 49.175 -27.680 1.00 34.51 406 A 1 ATOM 3160 O O . SER A 0 406 . -53.511 46.637 -29.262 1.00 34.51 406 A 1 ATOM 3161 O OG . SER A 0 406 . -53.563 49.717 -28.241 1.00 34.51 406 A 1 ATOM 3162 N N . THR A 0 407 . -55.638 46.224 -29.099 1.00 36.69 407 A 1 ATOM 3163 C CA . THR A 0 407 . -57.004 46.787 -29.216 1.00 36.69 407 A 1 ATOM 3164 C C . THR A 0 407 . -58.092 45.686 -29.193 1.00 36.69 407 A 1 ATOM 3165 C CB . THR A 0 407 . -57.097 47.565 -30.554 1.00 36.69 407 A 1 ATOM 3166 O O . THR A 0 407 . -57.807 44.512 -29.405 1.00 36.69 407 A 1 ATOM 3167 C CG2 . THR A 0 407 . -58.390 48.343 -30.801 1.00 36.69 407 A 1 ATOM 3168 O OG1 . THR A 0 407 . -56.084 48.543 -30.599 1.00 36.69 407 A 1 ATOM 3169 N N . THR A 0 408 . -59.334 46.102 -28.926 1.00 37.44 408 A 1 ATOM 3170 C CA . THR A 0 408 . -60.652 45.433 -29.068 1.00 37.44 408 A 1 ATOM 3171 C C . THR A 0 408 . -60.867 44.640 -30.392 1.00 37.44 408 A 1 ATOM 3172 C CB . THR A 0 408 . -61.714 46.553 -28.923 1.00 37.44 408 A 1 ATOM 3173 O O . THR A 0 408 . -60.095 44.804 -31.329 1.00 37.44 408 A 1 ATOM 3174 C CG2 . THR A 0 408 . -62.329 46.572 -27.527 1.00 37.44 408 A 1 ATOM 3175 O OG1 . THR A 0 408 . -61.201 47.860 -29.115 1.00 37.44 408 A 1 ATOM 3176 N N . THR A 0 409 . -61.875 43.760 -30.580 1.00 38.50 409 A 1 ATOM 3177 C CA . THR A 0 409 . -63.256 43.714 -30.021 1.00 38.50 409 A 1 ATOM 3178 C C . THR A 0 409 . -63.908 42.300 -30.088 1.00 38.50 409 A 1 ATOM 3179 C CB . THR A 0 409 . -64.212 44.654 -30.818 1.00 38.50 409 A 1 ATOM 3180 O O . THR A 0 409 . -63.409 41.424 -30.783 1.00 38.50 409 A 1 ATOM 3181 C CG2 . THR A 0 409 . -65.118 45.494 -29.909 1.00 38.50 409 A 1 ATOM 3182 O OG1 . THR A 0 409 . -63.536 45.590 -31.630 1.00 38.50 409 A 1 ATOM 3183 N N . THR A 0 410 . -65.026 42.133 -29.359 1.00 38.03 410 A 1 ATOM 3184 C CA . THR A 0 410 . -66.247 41.272 -29.517 1.00 38.03 410 A 1 ATOM 3185 C C . THR A 0 410 . -66.454 40.389 -30.787 1.00 38.03 410 A 1 ATOM 3186 C CB . THR A 0 410 . -67.432 42.253 -29.437 1.00 38.03 410 A 1 ATOM 3187 O O . THR A 0 410 . -65.945 40.718 -31.848 1.00 38.03 410 A 1 ATOM 3188 C CG2 . THR A 0 410 . -67.592 42.888 -28.053 1.00 38.03 410 A 1 ATOM 3189 O OG1 . THR A 0 410 . -67.283 43.293 -30.373 1.00 38.03 410 A 1 ATOM 3190 N N . THR A 0 411 . -67.265 39.304 -30.813 1.00 37.18 411 A 1 ATOM 3191 C CA . THR A 0 411 . -68.409 38.885 -29.947 1.00 37.18 411 A 1 ATOM 3192 C C . THR A 0 411 . -68.719 37.362 -29.997 1.00 37.18 411 A 1 ATOM 3193 C CB . THR A 0 411 . -69.741 39.586 -30.359 1.00 37.18 411 A 1 ATOM 3194 O O . THR A 0 411 . -68.068 36.601 -30.704 1.00 37.18 411 A 1 ATOM 3195 C CG2 . THR A 0 411 . -70.488 40.156 -29.143 1.00 37.18 411 A 1 ATOM 3196 O OG1 . THR A 0 411 . -69.573 40.633 -31.284 1.00 37.18 411 A 1 ATOM 3197 N N . THR A 0 412 . -69.754 36.960 -29.242 1.00 35.39 412 A 1 ATOM 3198 C CA . THR A 0 412 . -70.553 35.705 -29.212 1.00 35.39 412 A 1 ATOM 3199 C C . THR A 0 412 . -71.071 35.226 -30.603 1.00 35.39 412 A 1 ATOM 3200 C CB . THR A 0 412 . -71.727 36.014 -28.254 1.00 35.39 412 A 1 ATOM 3201 O O . THR A 0 412 . -70.898 35.939 -31.584 1.00 35.39 412 A 1 ATOM 3202 C CG2 . THR A 0 412 . -71.271 36.319 -26.824 1.00 35.39 412 A 1 ATOM 3203 O OG1 . THR A 0 412 . -72.427 37.149 -28.702 1.00 35.39 412 A 1 ATOM 3204 N N . THR A 0 413 . -71.706 34.053 -30.812 1.00 36.21 413 A 1 ATOM 3205 C CA . THR A 0 413 . -72.697 33.321 -29.973 1.00 36.21 413 A 1 ATOM 3206 C C . THR A 0 413 . -72.806 31.814 -30.317 1.00 36.21 413 A 1 ATOM 3207 C CB . THR A 0 413 . -74.104 33.958 -30.161 1.00 36.21 413 A 1 ATOM 3208 O O . THR A 0 413 . -72.258 31.345 -31.308 1.00 36.21 413 A 1 ATOM 3209 C CG2 . THR A 0 413 . -75.082 33.694 -29.012 1.00 36.21 413 A 1 ATOM 3210 O OG1 . THR A 0 413 . -74.043 35.367 -30.243 1.00 36.21 413 A 1 ATOM 3211 N N . THR A 0 414 . -73.513 31.045 -29.479 1.00 33.40 414 A 1 ATOM 3212 C CA . THR A 0 414 . -73.788 29.594 -29.578 1.00 33.40 414 A 1 ATOM 3213 C C . THR A 0 414 . -74.879 29.210 -30.590 1.00 33.40 414 A 1 ATOM 3214 C CB . THR A 0 414 . -74.303 29.098 -28.209 1.00 33.40 414 A 1 ATOM 3215 O O . THR A 0 414 . -75.826 29.974 -30.765 1.00 33.40 414 A 1 ATOM 3216 C CG2 . THR A 0 414 . -73.241 29.168 -27.114 1.00 33.40 414 A 1 ATOM 3217 O OG1 . THR A 0 414 . -75.381 29.895 -27.766 1.00 33.40 414 A 1 ATOM 3218 N N . ASN A 0 415 . -74.841 27.976 -31.130 1.00 37.70 415 A 1 ATOM 3219 C CA . ASN A 0 415 . -75.891 26.947 -30.916 1.00 37.70 415 A 1 ATOM 3220 C C . ASN A 0 415 . -75.616 25.599 -31.629 1.00 37.70 415 A 1 ATOM 3221 C CB . ASN A 0 415 . -77.307 27.477 -31.255 1.00 37.70 415 A 1 ATOM 3222 O O . ASN A 0 415 . -74.750 25.495 -32.493 1.00 37.70 415 A 1 ATOM 3223 C CG . ASN A 0 415 . -77.992 28.107 -30.047 1.00 37.70 415 A 1 ATOM 3224 N ND2 . ASN A 0 415 . -79.115 28.752 -30.241 1.00 37.70 415 A 1 ATOM 3225 O OD1 . ASN A 0 415 . -77.548 28.005 -28.911 1.00 37.70 415 A 1 ATOM 3226 N N . ASN A 0 416 . -76.355 24.559 -31.220 1.00 33.82 416 A 1 ATOM 3227 C CA . ASN A 0 416 . -76.314 23.190 -31.762 1.00 33.82 416 A 1 ATOM 3228 C C . ASN A 0 416 . -77.229 23.023 -32.996 1.00 33.82 416 A 1 ATOM 3229 C CB . ASN A 0 416 . -76.822 22.219 -30.673 1.00 33.82 416 A 1 ATOM 3230 O O . ASN A 0 416 . -78.208 23.760 -33.103 1.00 33.82 416 A 1 ATOM 3231 C CG . ASN A 0 416 . -76.105 22.314 -29.341 1.00 33.82 416 A 1 ATOM 3232 N ND2 . ASN A 0 416 . -76.832 22.449 -28.255 1.00 33.82 416 A 1 ATOM 3233 O OD1 . ASN A 0 416 . -74.893 22.264 -29.252 1.00 33.82 416 A 1 ATOM 3234 N N . ASN A 0 417 . -77.008 21.985 -33.827 1.00 38.65 417 A 1 ATOM 3235 C CA . ASN A 0 417 . -77.964 20.863 -34.018 1.00 38.65 417 A 1 ATOM 3236 C C . ASN A 0 417 . -77.588 19.868 -35.151 1.00 38.65 417 A 1 ATOM 3237 C CB . ASN A 0 417 . -79.410 21.356 -34.260 1.00 38.65 417 A 1 ATOM 3238 O O . ASN A 0 417 . -77.262 20.281 -36.252 1.00 38.65 417 A 1 ATOM 3239 C CG . ASN A 0 417 . -80.175 21.623 -32.970 1.00 38.65 417 A 1 ATOM 3240 N ND2 . ASN A 0 417 . -81.219 22.414 -33.025 1.00 38.65 417 A 1 ATOM 3241 O OD1 . ASN A 0 417 . -79.867 21.104 -31.907 1.00 38.65 417 A 1 ATOM 3242 N N . ASN A 0 418 . -77.719 18.569 -34.831 1.00 35.49 418 A 1 ATOM 3243 C CA . ASN A 0 418 . -78.153 17.381 -35.607 1.00 35.49 418 A 1 ATOM 3244 C C . ASN A 0 418 . -77.933 17.187 -37.132 1.00 35.49 418 A 1 ATOM 3245 C CB . ASN A 0 418 . -79.655 17.178 -35.305 1.00 35.49 418 A 1 ATOM 3246 O O . ASN A 0 418 . -78.070 18.098 -37.938 1.00 35.49 418 A 1 ATOM 3247 C CG . ASN A 0 418 . -79.934 16.733 -33.883 1.00 35.49 418 A 1 ATOM 3248 N ND2 . ASN A 0 418 . -81.182 16.687 -33.490 1.00 35.49 418 A 1 ATOM 3249 O OD1 . ASN A 0 418 . -79.043 16.416 -33.113 1.00 35.49 418 A 1 ATOM 3250 N N . SER A 0 419 . -77.902 15.886 -37.494 1.00 39.57 419 A 1 ATOM 3251 C CA . SER A 0 419 . -78.263 15.284 -38.804 1.00 39.57 419 A 1 ATOM 3252 C C . SER A 0 419 . -77.249 15.486 -39.959 1.00 39.57 419 A 1 ATOM 3253 C CB . SER A 0 419 . -79.703 15.714 -39.155 1.00 39.57 419 A 1 ATOM 3254 O O . SER A 0 419 . -76.544 16.485 -39.993 1.00 39.57 419 A 1 ATOM 3255 O OG . SER A 0 419 . -79.740 17.002 -39.732 1.00 39.57 419 A 1 ATOM 3256 N N . ASP A 0 420 . -77.076 14.593 -40.945 1.00 39.91 420 A 1 ATOM 3257 C CA . ASP A 0 420 . -77.370 13.148 -41.041 1.00 39.91 420 A 1 ATOM 3258 C C . ASP A 0 420 . -76.589 12.515 -42.226 1.00 39.91 420 A 1 ATOM 3259 C CB . ASP A 0 420 . -78.882 12.888 -41.228 1.00 39.91 420 A 1 ATOM 3260 O O . ASP A 0 420 . -75.832 13.204 -42.909 1.00 39.91 420 A 1 ATOM 3261 C CG . ASP A 0 420 . -79.370 11.919 -40.153 1.00 39.91 420 A 1 ATOM 3262 O OD1 . ASP A 0 420 . -78.859 10.773 -40.182 1.00 39.91 420 A 1 ATOM 3263 O OD2 . ASP A 0 420 . -80.183 12.337 -39.303 1.00 39.91 420 A 1 ATOM 3264 N N . ASN A 0 421 . -76.879 11.241 -42.536 1.00 41.37 421 A 1 ATOM 3265 C CA . ASN A 0 421 . -76.530 10.473 -43.756 1.00 41.37 421 A 1 ATOM 3266 C C . ASN A 0 421 . -75.195 9.672 -43.737 1.00 41.37 421 A 1 ATOM 3267 C CB . ASN A 0 421 . -76.671 11.300 -45.051 1.00 41.37 421 A 1 ATOM 3268 O O . ASN A 0 421 . -74.151 10.246 -43.457 1.00 41.37 421 A 1 ATOM 3269 C CG . ASN A 0 421 . -78.015 11.991 -45.165 1.00 41.37 421 A 1 ATOM 3270 N ND2 . ASN A 0 421 . -78.050 13.297 -45.061 1.00 41.37 421 A 1 ATOM 3271 O OD1 . ASN A 0 421 . -79.037 11.342 -45.322 1.00 41.37 421 A 1 ATOM 3272 N N . LYS A 0 422 . -75.045 8.366 -44.073 1.00 37.41 422 A 1 ATOM 3273 C CA . LYS A 0 422 . -75.907 7.187 -44.419 1.00 37.41 422 A 1 ATOM 3274 C C . LYS A 0 422 . -75.564 6.515 -45.773 1.00 37.41 422 A 1 ATOM 3275 C CB . LYS A 0 422 . -77.418 7.455 -44.286 1.00 37.41 422 A 1 ATOM 3276 O O . LYS A 0 422 . -76.319 6.629 -46.730 1.00 37.41 422 A 1 ATOM 3277 C CG . LYS A 0 422 . -78.388 6.269 -44.447 1.00 37.41 422 A 1 ATOM 3278 C CD . LYS A 0 422 . -79.809 6.856 -44.460 1.00 37.41 422 A 1 ATOM 3279 C CE . LYS A 0 422 . -80.906 5.813 -44.679 1.00 37.41 422 A 1 ATOM 3280 N NZ . LYS A 0 422 . -82.234 6.478 -44.735 1.00 37.41 422 A 1 ATOM 3281 N N . ALA A 0 423 . -74.494 5.712 -45.804 1.00 39.84 423 A 1 ATOM 3282 C CA . ALA A 0 423 . -74.288 4.524 -46.668 1.00 39.84 423 A 1 ATOM 3283 C C . ALA A 0 423 . -73.017 3.796 -46.164 1.00 39.84 423 A 1 ATOM 3284 C CB . ALA A 0 423 . -74.104 4.944 -48.135 1.00 39.84 423 A 1 ATOM 3285 O O . ALA A 0 423 . -72.002 4.455 -45.989 1.00 39.84 423 A 1 ATOM 3286 N N . LYS A 0 424 . -72.934 2.511 -45.777 1.00 35.06 424 A 1 ATOM 3287 C CA . LYS A 0 424 . -73.704 1.258 -45.969 1.00 35.06 424 A 1 ATOM 3288 C C . LYS A 0 424 . -73.487 0.540 -47.310 1.00 35.06 424 A 1 ATOM 3289 C CB . LYS A 0 424 . -75.200 1.360 -45.582 1.00 35.06 424 A 1 ATOM 3290 O O . LYS A 0 424 . -74.251 0.764 -48.237 1.00 35.06 424 A 1 ATOM 3291 C CG . LYS A 0 424 . -75.827 -0.037 -45.377 1.00 35.06 424 A 1 ATOM 3292 C CD . LYS A 0 424 . -77.349 0.014 -45.164 1.00 35.06 424 A 1 ATOM 3293 C CE . LYS A 0 424 . -77.910 -1.404 -44.960 1.00 35.06 424 A 1 ATOM 3294 N NZ . LYS A 0 424 . -79.394 -1.419 -44.857 1.00 35.06 424 A 1 ATOM 3295 N N . LEU A 0 425 . -72.579 -0.449 -47.315 1.00 35.06 425 A 1 ATOM 3296 C CA . LEU A 0 425 . -72.787 -1.799 -47.882 1.00 35.06 425 A 1 ATOM 3297 C C . LEU A 0 425 . -71.710 -2.801 -47.386 1.00 35.06 425 A 1 ATOM 3298 C CB . LEU A 0 425 . -72.895 -1.751 -49.424 1.00 35.06 425 A 1 ATOM 3299 O O . LEU A 0 425 . -70.659 -2.392 -46.897 1.00 35.06 425 A 1 ATOM 3300 C CG . LEU A 0 425 . -74.356 -1.925 -49.903 1.00 35.06 425 A 1 ATOM 3301 C CD1 . LEU A 0 425 . -74.519 -1.456 -51.344 1.00 35.06 425 A 1 ATOM 3302 C CD2 . LEU A 0 425 . -74.807 -3.385 -49.802 1.00 35.06 425 A 1 ATOM 3303 N N . LYS A 0 426 . -72.006 -4.109 -47.452 1.00 30.95 426 A 1 ATOM 3304 C CA . LYS A 0 426 . -71.153 -5.255 -47.053 1.00 30.95 426 A 1 ATOM 3305 C C . LYS A 0 426 . -71.361 -6.414 -48.041 1.00 30.95 426 A 1 ATOM 3306 C CB . LYS A 0 426 . -71.601 -5.867 -45.702 1.00 30.95 426 A 1 ATOM 3307 O O . LYS A 0 426 . -72.517 -6.766 -48.229 1.00 30.95 426 A 1 ATOM 3308 C CG . LYS A 0 426 . -71.253 -5.217 -44.356 1.00 30.95 426 A 1 ATOM 3309 C CD . LYS A 0 426 . -71.819 -6.161 -43.268 1.00 30.95 426 A 1 ATOM 3310 C CE . LYS A 0 426 . -71.493 -5.747 -41.831 1.00 30.95 426 A 1 ATOM 3311 N NZ . LYS A 0 426 . -72.059 -6.717 -40.854 1.00 30.95 426 A 1 ATOM 3312 N N . THR A 0 427 . -70.283 -7.066 -48.488 1.00 35.26 427 A 1 ATOM 3313 C CA . THR A 0 427 . -70.163 -8.493 -48.912 1.00 35.26 427 A 1 ATOM 3314 C C . THR A 0 427 . -68.673 -8.729 -49.246 1.00 35.26 427 A 1 ATOM 3315 C CB . THR A 0 427 . -71.004 -8.859 -50.157 1.00 35.26 427 A 1 ATOM 3316 O O . THR A 0 427 . -68.095 -7.855 -49.882 1.00 35.26 427 A 1 ATOM 3317 C CG2 . THR A 0 427 . -72.429 -9.329 -49.835 1.00 35.26 427 A 1 ATOM 3318 O OG1 . THR A 0 427 . -71.096 -7.772 -51.047 1.00 35.26 427 A 1 ATOM 3319 N N . THR A 0 428 . -67.893 -9.691 -48.725 1.00 30.72 428 A 1 ATOM 3320 C CA . THR A 0 428 . -67.979 -11.175 -48.600 1.00 30.72 428 A 1 ATOM 3321 C C . THR A 0 428 . -67.633 -11.953 -49.877 1.00 30.72 428 A 1 ATOM 3322 C CB . THR A 0 428 . -69.218 -11.771 -47.911 1.00 30.72 428 A 1 ATOM 3323 O O . THR A 0 428 . -67.924 -11.486 -50.969 1.00 30.72 428 A 1 ATOM 3324 C CG2 . THR A 0 428 . -69.397 -11.278 -46.476 1.00 30.72 428 A 1 ATOM 3325 O OG1 . THR A 0 428 . -70.393 -11.523 -48.631 1.00 30.72 428 A 1 ATOM 3326 N N . LEU A 0 429 . -67.072 -13.163 -49.684 1.00 34.59 429 A 1 ATOM 3327 C CA . LEU A 0 429 . -66.442 -14.073 -50.666 1.00 34.59 429 A 1 ATOM 3328 C C . LEU A 0 429 . -65.065 -13.606 -51.203 1.00 34.59 429 A 1 ATOM 3329 C CB . LEU A 0 429 . -67.396 -14.456 -51.824 1.00 34.59 429 A 1 ATOM 3330 O O . LEU A 0 429 . -64.763 -12.419 -51.185 1.00 34.59 429 A 1 ATOM 3331 C CG . LEU A 0 429 . -68.552 -15.409 -51.464 1.00 34.59 429 A 1 ATOM 3332 C CD1 . LEU A 0 429 . -69.696 -14.713 -50.720 1.00 34.59 429 A 1 ATOM 3333 C CD2 . LEU A 0 429 . -69.130 -16.012 -52.745 1.00 34.59 429 A 1 ATOM 3334 N N . SER A 0 430 . -64.219 -14.470 -51.783 1.00 32.83 430 A 1 ATOM 3335 C CA . SER A 0 430 . -63.589 -15.731 -51.302 1.00 32.83 430 A 1 ATOM 3336 C C . SER A 0 430 . -62.824 -16.395 -52.461 1.00 32.83 430 A 1 ATOM 3337 C CB . SER A 0 430 . -64.550 -16.813 -50.780 1.00 32.83 430 A 1 ATOM 3338 O O . SER A 0 430 . -63.291 -16.324 -53.589 1.00 32.83 430 A 1 ATOM 3339 O OG . SER A 0 430 . -65.585 -17.097 -51.692 1.00 32.83 430 A 1 ATOM 3340 N N . THR A 0 431 . -61.743 -17.134 -52.161 1.00 34.10 431 A 1 ATOM 3341 C CA . THR A 0 431 . -61.045 -18.127 -53.028 1.00 34.10 431 A 1 ATOM 3342 C C . THR A 0 431 . -60.560 -17.706 -54.427 1.00 34.10 431 A 1 ATOM 3343 C CB . THR A 0 431 . -61.845 -19.435 -53.176 1.00 34.10 431 A 1 ATOM 3344 O O . THR A 0 431 . -61.322 -17.268 -55.275 1.00 34.10 431 A 1 ATOM 3345 C CG2 . THR A 0 431 . -61.883 -20.207 -51.857 1.00 34.10 431 A 1 ATOM 3346 O OG1 . THR A 0 431 . -63.162 -19.184 -53.597 1.00 34.10 431 A 1 ATOM 3347 N N . GLY A 0 432 . -59.289 -17.997 -54.735 1.00 33.90 432 A 1 ATOM 3348 C CA . GLY A 0 432 . -58.761 -17.905 -56.103 1.00 33.90 432 A 1 ATOM 3349 C C . GLY A 0 432 . -57.232 -17.886 -56.176 1.00 33.90 432 A 1 ATOM 3350 O O . GLY A 0 432 . -56.606 -16.889 -55.835 1.00 33.90 432 A 1 ATOM 3351 N N . LYS A 0 433 . -56.611 -18.976 -56.647 1.00 32.40 433 A 1 ATOM 3352 C CA . LYS A 0 433 . -55.189 -18.982 -57.045 1.00 32.40 433 A 1 ATOM 3353 C C . LYS A 0 433 . -55.072 -18.540 -58.507 1.00 32.40 433 A 1 ATOM 3354 C CB . LYS A 0 433 . -54.585 -20.402 -56.963 1.00 32.40 433 A 1 ATOM 3355 O O . LYS A 0 433 . -55.690 -19.203 -59.337 1.00 32.40 433 A 1 ATOM 3356 C CG . LYS A 0 433 . -54.409 -21.031 -55.573 1.00 32.40 433 A 1 ATOM 3357 C CD . LYS A 0 433 . -53.862 -22.463 -55.750 1.00 32.40 433 A 1 ATOM 3358 C CE . LYS A 0 433 . -53.634 -23.174 -54.410 1.00 32.40 433 A 1 ATOM 3359 N NZ . LYS A 0 433 . -53.207 -24.588 -54.599 1.00 32.40 433 A 1 ATOM 3360 N N . LYS A 0 434 . -54.206 -17.563 -58.821 1.00 37.38 434 A 1 ATOM 3361 C CA . LYS A 0 434 . -53.299 -17.551 -59.999 1.00 37.38 434 A 1 ATOM 3362 C C . LYS A 0 434 . -52.481 -16.249 -60.105 1.00 37.38 434 A 1 ATOM 3363 C CB . LYS A 0 434 . -54.062 -17.808 -61.323 1.00 37.38 434 A 1 ATOM 3364 O O . LYS A 0 434 . -52.916 -15.187 -59.679 1.00 37.38 434 A 1 ATOM 3365 C CG . LYS A 0 434 . -53.904 -19.272 -61.791 1.00 37.38 434 A 1 ATOM 3366 C CD . LYS A 0 434 . -54.989 -19.663 -62.804 1.00 37.38 434 A 1 ATOM 3367 C CE . LYS A 0 434 . -54.872 -21.146 -63.188 1.00 37.38 434 A 1 ATOM 3368 N NZ . LYS A 0 434 . -55.893 -21.533 -64.197 1.00 37.38 434 A 1 ATOM 3369 N N . THR A 0 435 . -51.285 -16.373 -60.677 1.00 30.60 435 A 1 ATOM 3370 C CA . THR A 0 435 . -50.460 -15.317 -61.309 1.00 30.60 435 A 1 ATOM 3371 C C . THR A 0 435 . -51.043 -14.968 -62.709 1.00 30.60 435 A 1 ATOM 3372 C CB . THR A 0 435 . -49.022 -15.886 -61.385 1.00 30.60 435 A 1 ATOM 3373 O O . THR A 0 435 . -51.949 -15.699 -63.118 1.00 30.60 435 A 1 ATOM 3374 C CG2 . THR A 0 435 . -48.332 -15.873 -60.022 1.00 30.60 435 A 1 ATOM 3375 O OG1 . THR A 0 435 . -49.029 -17.232 -61.818 1.00 30.60 435 A 1 ATOM 3376 N N . PRO A 0 436 . -50.584 -13.947 -63.492 1.00 39.30 436 A 1 ATOM 3377 C CA . PRO A 0 436 . -49.271 -13.272 -63.442 1.00 39.30 436 A 1 ATOM 3378 C C . PRO A 0 436 . -49.221 -11.745 -63.787 1.00 39.30 436 A 1 ATOM 3379 C CB . PRO A 0 436 . -48.565 -14.060 -64.557 1.00 39.30 436 A 1 ATOM 3380 O O . PRO A 0 436 . -50.239 -11.117 -64.032 1.00 39.30 436 A 1 ATOM 3381 C CG . PRO A 0 436 . -49.624 -14.102 -65.668 1.00 39.30 436 A 1 ATOM 3382 C CD . PRO A 0 436 . -50.946 -13.935 -64.914 1.00 39.30 436 A 1 ATOM 3383 N N . ILE A 0 437 . -47.993 -11.185 -63.809 1.00 33.72 437 A 1 ATOM 3384 C CA . ILE A 0 437 . -47.393 -10.213 -64.778 1.00 33.72 437 A 1 ATOM 3385 C C . ILE A 0 437 . -48.296 -9.127 -65.427 1.00 33.72 437 A 1 ATOM 3386 C CB . ILE A 0 437 . -46.708 -11.056 -65.904 1.00 33.72 437 A 1 ATOM 3387 O O . ILE A 0 437 . -49.216 -9.500 -66.143 1.00 33.72 437 A 1 ATOM 3388 C CG1 . ILE A 0 437 . -45.539 -11.915 -65.354 1.00 33.72 437 A 1 ATOM 3389 C CG2 . ILE A 0 437 . -46.168 -10.243 -67.098 1.00 33.72 437 A 1 ATOM 3390 C CD1 . ILE A 0 437 . -45.118 -13.064 -66.287 1.00 33.72 437 A 1 ATOM 3391 N N . GLN A 0 438 . -47.879 -7.833 -65.412 1.00 36.91 438 A 1 ATOM 3392 C CA . GLN A 0 438 . -47.406 -7.102 -66.631 1.00 36.91 438 A 1 ATOM 3393 C C . GLN A 0 438 . -46.940 -5.621 -66.449 1.00 36.91 438 A 1 ATOM 3394 C CB . GLN A 0 438 . -48.454 -7.128 -67.778 1.00 36.91 438 A 1 ATOM 3395 O O . GLN A 0 438 . -47.774 -4.775 -66.169 1.00 36.91 438 A 1 ATOM 3396 C CG . GLN A 0 438 . -47.793 -6.751 -69.105 1.00 36.91 438 A 1 ATOM 3397 C CD . GLN A 0 438 . -48.554 -7.178 -70.354 1.00 36.91 438 A 1 ATOM 3398 N NE2 . GLN A 0 438 . -48.877 -8.440 -70.517 1.00 36.91 438 A 1 ATOM 3399 O OE1 . GLN A 0 438 . -48.723 -6.411 -71.287 1.00 36.91 438 A 1 ATOM 3400 N N . LYS A 0 439 . -45.660 -5.333 -66.808 1.00 35.20 439 A 1 ATOM 3401 C CA . LYS A 0 439 . -45.025 -4.038 -67.244 1.00 35.20 439 A 1 ATOM 3402 C C . LYS A 0 439 . -45.233 -2.791 -66.337 1.00 35.20 439 A 1 ATOM 3403 C CB . LYS A 0 439 . -45.421 -3.747 -68.706 1.00 35.20 439 A 1 ATOM 3404 O O . LYS A 0 439 . -45.993 -2.833 -65.387 1.00 35.20 439 A 1 ATOM 3405 C CG . LYS A 0 439 . -44.984 -4.804 -69.740 1.00 35.20 439 A 1 ATOM 3406 C CD . LYS A 0 439 . -45.743 -4.640 -71.072 1.00 35.20 439 A 1 ATOM 3407 C CE . LYS A 0 439 . -45.574 -5.878 -71.971 1.00 35.20 439 A 1 ATOM 3408 N NZ . LYS A 0 439 . -46.637 -5.950 -73.008 1.00 35.20 439 A 1 ATOM 3409 N N . GLN A 0 440 . -44.555 -1.647 -66.477 1.00 42.41 440 A 1 ATOM 3410 C CA . GLN A 0 440 . -43.394 -1.144 -67.259 1.00 42.41 440 A 1 ATOM 3411 C C . GLN A 0 440 . -42.284 -0.736 -66.225 1.00 42.41 440 A 1 ATOM 3412 C CB . GLN A 0 440 . -43.919 0.074 -68.068 1.00 42.41 440 A 1 ATOM 3413 O O . GLN A 0 440 . -42.497 -0.960 -65.040 1.00 42.41 440 A 1 ATOM 3414 C CG . GLN A 0 440 . -44.000 -0.082 -69.602 1.00 42.41 440 A 1 ATOM 3415 C CD . GLN A 0 440 . -45.409 -0.332 -70.147 1.00 42.41 440 A 1 ATOM 3416 N NE2 . GLN A 0 440 . -45.692 0.025 -71.380 1.00 42.41 440 A 1 ATOM 3417 O OE1 . GLN A 0 440 . -46.279 -0.889 -69.509 1.00 42.41 440 A 1 ATOM 3418 N N . SER A 0 441 . -41.100 -0.135 -66.451 1.00 38.16 441 A 1 ATOM 3419 C CA . SER A 0 441 . -40.167 0.230 -67.556 1.00 38.16 441 A 1 ATOM 3420 C C . SER A 0 441 . -38.870 0.769 -66.882 1.00 38.16 441 A 1 ATOM 3421 C CB . SER A 0 441 . -40.708 1.380 -68.416 1.00 38.16 441 A 1 ATOM 3422 O O . SER A 0 441 . -38.967 1.211 -65.743 1.00 38.16 441 A 1 ATOM 3423 O OG . SER A 0 441 . -41.259 2.426 -67.644 1.00 38.16 441 A 1 ATOM 3424 N N . ARG A 0 442 . -37.659 0.857 -67.461 1.00 36.19 442 A 1 ATOM 3425 C CA . ARG A 0 442 . -37.088 0.510 -68.783 1.00 36.19 442 A 1 ATOM 3426 C C . ARG A 0 442 . -35.560 0.284 -68.602 1.00 36.19 442 A 1 ATOM 3427 C CB . ARG A 0 442 . -37.294 1.693 -69.770 1.00 36.19 442 A 1 ATOM 3428 O O . ARG A 0 442 . -34.963 0.976 -67.793 1.00 36.19 442 A 1 ATOM 3429 C CG . ARG A 0 442 . -38.075 1.343 -71.050 1.00 36.19 442 A 1 ATOM 3430 C CD . ARG A 0 442 . -38.365 2.618 -71.862 1.00 36.19 442 A 1 ATOM 3431 N NE . ARG A 0 442 . -39.088 2.332 -73.121 1.00 36.19 442 A 1 ATOM 3432 N NH1 . ARG A 0 442 . -39.607 4.504 -73.687 1.00 36.19 442 A 1 ATOM 3433 N NH2 . ARG A 0 442 . -40.232 2.846 -75.031 1.00 36.19 442 A 1 ATOM 3434 C CZ . ARG A 0 442 . -39.638 3.224 -73.933 1.00 36.19 442 A 1 ATOM 3435 N N . GLN A 0 443 . -35.006 -0.673 -69.360 1.00 39.72 443 A 1 ATOM 3436 C CA . GLN A 0 443 . -33.613 -0.898 -69.846 1.00 39.72 443 A 1 ATOM 3437 C C . GLN A 0 443 . -32.442 -0.001 -69.348 1.00 39.72 443 A 1 ATOM 3438 C CB . GLN A 0 443 . -33.739 -0.830 -71.380 1.00 39.72 443 A 1 ATOM 3439 O O . GLN A 0 443 . -32.591 1.204 -69.205 1.00 39.72 443 A 1 ATOM 3440 C CG . GLN A 0 443 . -34.403 -2.108 -71.938 1.00 39.72 443 A 1 ATOM 3441 C CD . GLN A 0 443 . -35.338 -1.862 -73.120 1.00 39.72 443 A 1 ATOM 3442 N NE2 . GLN A 0 443 . -35.390 -2.765 -74.072 1.00 39.72 443 A 1 ATOM 3443 O OE1 . GLN A 0 443 . -36.088 -0.899 -73.175 1.00 39.72 443 A 1 ATOM 3444 N N . SER A 0 444 . -31.215 -0.520 -69.178 1.00 37.28 444 A 1 ATOM 3445 C CA . SER A 0 444 . -30.449 -1.290 -70.187 1.00 37.28 444 A 1 ATOM 3446 C C . SER A 0 444 . -29.768 -2.592 -69.705 1.00 37.28 444 A 1 ATOM 3447 C CB . SER A 0 444 . -29.415 -0.331 -70.805 1.00 37.28 444 A 1 ATOM 3448 O O . SER A 0 444 . -29.959 -3.045 -68.580 1.00 37.28 444 A 1 ATOM 3449 O OG . SER A 0 444 . -28.536 0.140 -69.804 1.00 37.28 444 A 1 ATOM 3450 N N . THR A 0 445 . -29.055 -3.254 -70.625 1.00 31.12 445 A 1 ATOM 3451 C CA . THR A 0 445 . -28.575 -4.651 -70.564 1.00 31.12 445 A 1 ATOM 3452 C C . THR A 0 445 . -27.182 -4.805 -71.179 1.00 31.12 445 A 1 ATOM 3453 C CB . THR A 0 445 . -29.501 -5.563 -71.395 1.00 31.12 445 A 1 ATOM 3454 O O . THR A 0 445 . -26.793 -3.940 -71.951 1.00 31.12 445 A 1 ATOM 3455 C CG2 . THR A 0 445 . -30.850 -5.790 -70.720 1.00 31.12 445 A 1 ATOM 3456 O OG1 . THR A 0 445 . -29.761 -5.002 -72.668 1.00 31.12 445 A 1 ATOM 3457 N N . HIS A 0 446 . -26.512 -5.930 -70.884 1.00 36.87 446 A 1 ATOM 3458 C CA . HIS A 0 446 . -25.539 -6.738 -71.667 1.00 36.87 446 A 1 ATOM 3459 C C . HIS A 0 446 . -24.533 -7.347 -70.659 1.00 36.87 446 A 1 ATOM 3460 C CB . HIS A 0 446 . -24.773 -5.956 -72.766 1.00 36.87 446 A 1 ATOM 3461 O O . HIS A 0 446 . -24.082 -6.618 -69.785 1.00 36.87 446 A 1 ATOM 3462 C CG . HIS A 0 446 . -25.560 -5.707 -74.042 1.00 36.87 446 A 1 ATOM 3463 C CD2 . HIS A 0 446 . -25.930 -4.492 -74.561 1.00 36.87 446 A 1 ATOM 3464 N ND1 . HIS A 0 446 . -26.021 -6.664 -74.921 1.00 36.87 446 A 1 ATOM 3465 C CE1 . HIS A 0 446 . -26.682 -6.043 -75.914 1.00 36.87 446 A 1 ATOM 3466 N NE2 . HIS A 0 446 . -26.679 -4.718 -75.720 1.00 36.87 446 A 1 ATOM 3467 N N . ASN A 0 447 . -24.105 -8.615 -70.607 1.00 31.67 447 A 1 ATOM 3468 C CA . ASN A 0 447 . -24.190 -9.892 -71.352 1.00 31.67 447 A 1 ATOM 3469 C C . ASN A 0 447 . -22.757 -10.413 -71.578 1.00 31.67 447 A 1 ATOM 3470 C CB . ASN A 0 447 . -24.948 -9.902 -72.707 1.00 31.67 447 A 1 ATOM 3471 O O . ASN A 0 447 . -21.877 -9.628 -71.915 1.00 31.67 447 A 1 ATOM 3472 C CG . ASN A 0 447 . -26.330 -10.538 -72.637 1.00 31.67 447 A 1 ATOM 3473 N ND2 . ASN A 0 447 . -26.919 -10.863 -73.763 1.00 31.67 447 A 1 ATOM 3474 O OD1 . ASN A 0 447 . -26.888 -10.781 -71.583 1.00 31.67 447 A 1 ATOM 3475 N N . SER A 0 448 . -22.578 -11.742 -71.520 1.00 36.48 448 A 1 ATOM 3476 C CA . SER A 0 448 . -21.346 -12.497 -71.860 1.00 36.48 448 A 1 ATOM 3477 C C . SER A 0 448 . -20.107 -12.263 -70.961 1.00 36.48 448 A 1 ATOM 3478 C CB . SER A 0 448 . -21.010 -12.287 -73.354 1.00 36.48 448 A 1 ATOM 3479 O O . SER A 0 448 . -20.082 -11.323 -70.177 1.00 36.48 448 A 1 ATOM 3480 O OG . SER A 0 448 . -20.415 -11.033 -73.596 1.00 36.48 448 A 1 ATOM 3481 N N . GLN A 0 449 . -19.022 -13.046 -71.061 1.00 40.83 449 A 1 ATOM 3482 C CA . GLN A 0 449 . -18.839 -14.504 -70.856 1.00 40.83 449 A 1 ATOM 3483 C C . GLN A 0 449 . -17.308 -14.800 -70.805 1.00 40.83 449 A 1 ATOM 3484 C CB . GLN A 0 449 . -19.497 -15.358 -71.973 1.00 40.83 449 A 1 ATOM 3485 O O . GLN A 0 449 . -16.510 -13.930 -71.120 1.00 40.83 449 A 1 ATOM 3486 C CG . GLN A 0 449 . -20.355 -16.526 -71.443 1.00 40.83 449 A 1 ATOM 3487 C CD . GLN A 0 449 . -21.104 -17.275 -72.553 1.00 40.83 449 A 1 ATOM 3488 N NE2 . GLN A 0 449 . -21.879 -18.288 -72.234 1.00 40.83 449 A 1 ATOM 3489 O OE1 . GLN A 0 449 . -21.027 -16.963 -73.724 1.00 40.83 449 A 1 ATOM 3490 N N . LEU A 0 450 . -16.904 -16.037 -70.474 1.00 36.92 450 A 1 ATOM 3491 C CA . LEU A 0 450 . -15.628 -16.682 -70.885 1.00 36.92 450 A 1 ATOM 3492 C C . LEU A 0 450 . -14.246 -16.083 -70.471 1.00 36.92 450 A 1 ATOM 3493 C CB . LEU A 0 450 . -15.684 -16.949 -72.405 1.00 36.92 450 A 1 ATOM 3494 O O . LEU A 0 450 . -13.602 -15.337 -71.192 1.00 36.92 450 A 1 ATOM 3495 C CG . LEU A 0 450 . -16.772 -17.949 -72.842 1.00 36.92 450 A 1 ATOM 3496 C CD1 . LEU A 0 450 . -17.016 -17.842 -74.344 1.00 36.92 450 A 1 ATOM 3497 C CD2 . LEU A 0 450 . -16.385 -19.391 -72.507 1.00 36.92 450 A 1 ATOM 3498 N N . ARG A 0 451 . -13.709 -16.616 -69.363 1.00 30.26 451 A 1 ATOM 3499 C CA . ARG A 0 451 . -12.446 -17.402 -69.266 1.00 30.26 451 A 1 ATOM 3500 C C . ARG A 0 451 . -11.177 -17.002 -70.096 1.00 30.26 451 A 1 ATOM 3501 C CB . ARG A 0 451 . -12.836 -18.881 -69.540 1.00 30.26 451 A 1 ATOM 3502 O O . ARG A 0 451 . -11.061 -17.342 -71.266 1.00 30.26 451 A 1 ATOM 3503 C CG . ARG A 0 451 . -12.046 -19.931 -68.741 1.00 30.26 451 A 1 ATOM 3504 C CD . ARG A 0 451 . -12.357 -21.344 -69.266 1.00 30.26 451 A 1 ATOM 3505 N NE . ARG A 0 451 . -11.778 -22.405 -68.412 1.00 30.26 451 A 1 ATOM 3506 N NH1 . ARG A 0 451 . -12.336 -24.200 -69.741 1.00 30.26 451 A 1 ATOM 3507 N NH2 . ARG A 0 451 . -11.297 -24.554 -67.804 1.00 30.26 451 A 1 ATOM 3508 C CZ . ARG A 0 451 . -11.806 -23.707 -68.656 1.00 30.26 451 A 1 ATOM 3509 N N . SER A 0 452 . -10.113 -16.645 -69.352 1.00 34.37 452 A 1 ATOM 3510 C CA . SER A 0 452 . -8.673 -17.036 -69.493 1.00 34.37 452 A 1 ATOM 3511 C C . SER A 0 452 . -7.658 -16.368 -70.469 1.00 34.37 452 A 1 ATOM 3512 C CB . SER A 0 452 . -8.515 -18.568 -69.551 1.00 34.37 452 A 1 ATOM 3513 O O . SER A 0 452 . -7.931 -16.190 -71.644 1.00 34.37 452 A 1 ATOM 3514 O OG . SER A 0 452 . -9.185 -19.189 -70.631 1.00 34.37 452 A 1 ATOM 3515 N N . LYS A 0 453 . -6.414 -16.228 -69.938 1.00 34.78 453 A 1 ATOM 3516 C CA . LYS A 0 453 . -5.052 -16.127 -70.556 1.00 34.78 453 A 1 ATOM 3517 C C . LYS A 0 453 . -4.468 -14.777 -71.062 1.00 34.78 453 A 1 ATOM 3518 C CB . LYS A 0 453 . -4.814 -17.255 -71.580 1.00 34.78 453 A 1 ATOM 3519 O O . LYS A 0 453 . -4.651 -14.392 -72.203 1.00 34.78 453 A 1 ATOM 3520 C CG . LYS A 0 453 . -4.578 -18.622 -70.917 1.00 34.78 453 A 1 ATOM 3521 C CD . LYS A 0 453 . -4.286 -19.683 -71.984 1.00 34.78 453 A 1 ATOM 3522 C CE . LYS A 0 453 . -3.961 -21.037 -71.342 1.00 34.78 453 A 1 ATOM 3523 N NZ . LYS A 0 453 . -3.517 -22.016 -72.366 1.00 34.78 453 A 1 ATOM 3524 N N . SER A 0 454 . -3.641 -14.168 -70.193 1.00 32.81 454 A 1 ATOM 3525 C CA . SER A 0 454 . -2.200 -13.808 -70.359 1.00 32.81 454 A 1 ATOM 3526 C C . SER A 0 454 . -1.580 -13.411 -71.721 1.00 32.81 454 A 1 ATOM 3527 C CB . SER A 0 454 . -1.361 -14.999 -69.861 1.00 32.81 454 A 1 ATOM 3528 O O . SER A 0 454 . -1.595 -14.238 -72.629 1.00 32.81 454 A 1 ATOM 3529 O OG . SER A 0 454 . -1.652 -16.153 -70.635 1.00 32.81 454 A 1 ATOM 3530 N N . ILE A 0 455 . -0.856 -12.270 -71.737 1.00 37.62 455 A 1 ATOM 3531 C CA . ILE A 0 455 . 0.513 -11.956 -72.276 1.00 37.62 455 A 1 ATOM 3532 C C . ILE A 0 455 . 0.607 -10.404 -72.400 1.00 37.62 455 A 1 ATOM 3533 C CB . ILE A 0 455 . 0.826 -12.708 -73.602 1.00 37.62 455 A 1 ATOM 3534 O O . ILE A 0 455 . -0.316 -9.820 -72.954 1.00 37.62 455 A 1 ATOM 3535 C CG1 . ILE A 0 455 . 1.369 -14.124 -73.263 1.00 37.62 455 A 1 ATOM 3536 C CG2 . ILE A 0 455 . 1.857 -12.016 -74.512 1.00 37.62 455 A 1 ATOM 3537 C CD1 . ILE A 0 455 . 1.177 -15.147 -74.390 1.00 37.62 455 A 1 ATOM 3538 N N . THR A 0 456 . 1.420 -9.642 -71.643 1.00 33.40 456 A 1 ATOM 3539 C CA . THR A 0 456 . 2.892 -9.365 -71.635 1.00 33.40 456 A 1 ATOM 3540 C C . THR A 0 456 . 3.365 -8.332 -72.688 1.00 33.40 456 A 1 ATOM 3541 C CB . THR A 0 456 . 3.841 -10.585 -71.644 1.00 33.40 456 A 1 ATOM 3542 O O . THR A 0 456 . 3.079 -8.530 -73.859 1.00 33.40 456 A 1 ATOM 3543 C CG2 . THR A 0 456 . 5.178 -10.265 -70.985 1.00 33.40 456 A 1 ATOM 3544 O OG1 . THR A 0 456 . 3.384 -11.677 -70.885 1.00 33.40 456 A 1 ATOM 3545 N N . GLU A 0 457 . 4.155 -7.321 -72.252 1.00 36.32 457 A 1 ATOM 3546 C CA . GLU A 0 457 . 5.078 -6.457 -73.055 1.00 36.32 457 A 1 ATOM 3547 C C . GLU A 0 457 . 4.465 -5.520 -74.143 1.00 36.32 457 A 1 ATOM 3548 C CB . GLU A 0 457 . 6.220 -7.372 -73.565 1.00 36.32 457 A 1 ATOM 3549 O O . GLU A 0 457 . 3.362 -5.752 -74.616 1.00 36.32 457 A 1 ATOM 3550 C CG . GLU A 0 457 . 7.368 -7.462 -72.534 1.00 36.32 457 A 1 ATOM 3551 C CD . GLU A 0 457 . 8.044 -8.842 -72.487 1.00 36.32 457 A 1 ATOM 3552 O OE1 . GLU A 0 457 . 8.236 -9.336 -71.350 1.00 36.32 457 A 1 ATOM 3553 O OE2 . GLU A 0 457 . 8.311 -9.417 -73.563 1.00 36.32 457 A 1 ATOM 3554 N N . GLU A 0 458 . 5.067 -4.400 -74.593 1.00 35.25 458 A 1 ATOM 3555 C CA . GLU A 0 458 . 6.111 -3.478 -74.074 1.00 35.25 458 A 1 ATOM 3556 C C . GLU A 0 458 . 6.070 -2.139 -74.879 1.00 35.25 458 A 1 ATOM 3557 C CB . GLU A 0 458 . 7.530 -4.054 -74.267 1.00 35.25 458 A 1 ATOM 3558 O O . GLU A 0 458 . 5.581 -2.153 -76.005 1.00 35.25 458 A 1 ATOM 3559 C CG . GLU A 0 458 . 8.480 -3.722 -73.105 1.00 35.25 458 A 1 ATOM 3560 C CD . GLU A 0 458 . 9.955 -3.926 -73.489 1.00 35.25 458 A 1 ATOM 3561 O OE1 . GLU A 0 458 . 10.824 -3.234 -72.914 1.00 35.25 458 A 1 ATOM 3562 O OE2 . GLU A 0 458 . 10.260 -4.613 -74.488 1.00 35.25 458 A 1 ATOM 3563 N N . LYS A 0 459 . 6.702 -1.045 -74.386 1.00 36.70 459 A 1 ATOM 3564 C CA . LYS A 0 459 . 7.173 0.143 -75.178 1.00 36.70 459 A 1 ATOM 3565 C C . LYS A 0 459 . 6.068 1.000 -75.887 1.00 36.70 459 A 1 ATOM 3566 C CB . LYS A 0 459 . 8.295 -0.390 -76.106 1.00 36.70 459 A 1 ATOM 3567 O O . LYS A 0 459 . 4.920 0.593 -75.958 1.00 36.70 459 A 1 ATOM 3568 C CG . LYS A 0 459 . 9.591 -0.702 -75.326 1.00 36.70 459 A 1 ATOM 3569 C CD . LYS A 0 459 . 10.571 -1.577 -76.120 1.00 36.70 459 A 1 ATOM 3570 C CE . LYS A 0 459 . 11.869 -1.770 -75.316 1.00 36.70 459 A 1 ATOM 3571 N NZ . LYS A 0 459 . 12.346 -3.173 -75.350 1.00 36.70 459 A 1 ATOM 3572 N N . THR A 0 460 . 6.253 2.254 -76.350 1.00 39.00 460 A 1 ATOM 3573 C CA . THR A 0 460 . 7.380 3.231 -76.343 1.00 39.00 460 A 1 ATOM 3574 C C . THR A 0 460 . 6.874 4.694 -76.473 1.00 39.00 460 A 1 ATOM 3575 C CB . THR A 0 460 . 8.350 3.048 -77.546 1.00 39.00 460 A 1 ATOM 3576 O O . THR A 0 460 . 5.886 4.929 -77.154 1.00 39.00 460 A 1 ATOM 3577 C CG2 . THR A 0 460 . 9.765 2.644 -77.123 1.00 39.00 460 A 1 ATOM 3578 O OG1 . THR A 0 460 . 7.896 2.116 -78.497 1.00 39.00 460 A 1 ATOM 3579 N N . ASN A 0 461 . 7.655 5.651 -75.941 1.00 39.65 461 A 1 ATOM 3580 C CA . ASN A 0 461 . 7.966 7.004 -76.475 1.00 39.65 461 A 1 ATOM 3581 C C . ASN A 0 461 . 6.911 8.131 -76.688 1.00 39.65 461 A 1 ATOM 3582 C CB . ASN A 0 461 . 8.800 6.817 -77.759 1.00 39.65 461 A 1 ATOM 3583 O O . ASN A 0 461 . 6.057 8.034 -77.557 1.00 39.65 461 A 1 ATOM 3584 C CG . ASN A 0 461 . 10.167 6.212 -77.510 1.00 39.65 461 A 1 ATOM 3585 N ND2 . ASN A 0 461 . 10.927 5.972 -78.551 1.00 39.65 461 A 1 ATOM 3586 O OD1 . ASN A 0 461 . 10.562 5.919 -76.394 1.00 39.65 461 A 1 ATOM 3587 N N . ASN A 0 462 . 7.230 9.293 -76.077 1.00 38.84 462 A 1 ATOM 3588 C CA . ASN A 0 462 . 7.338 10.649 -76.685 1.00 38.84 462 A 1 ATOM 3589 C C . ASN A 0 462 . 6.040 11.372 -77.171 1.00 38.84 462 A 1 ATOM 3590 C CB . ASN A 0 462 . 8.454 10.571 -77.756 1.00 38.84 462 A 1 ATOM 3591 O O . ASN A 0 462 . 5.101 10.741 -77.624 1.00 38.84 462 A 1 ATOM 3592 C CG . ASN A 0 462 . 9.812 10.106 -77.239 1.00 38.84 462 A 1 ATOM 3593 N ND2 . ASN A 0 462 . 10.803 10.039 -78.096 1.00 38.84 462 A 1 ATOM 3594 O OD1 . ASN A 0 462 . 10.003 9.747 -76.088 1.00 38.84 462 A 1 ATOM 3595 N N . ASN A 0 463 . 5.902 12.712 -77.155 1.00 38.03 463 A 1 ATOM 3596 C CA . ASN A 0 463 . 6.830 13.806 -76.811 1.00 38.03 463 A 1 ATOM 3597 C C . ASN A 0 463 . 6.085 15.139 -76.514 1.00 38.03 463 A 1 ATOM 3598 C CB . ASN A 0 463 . 7.751 14.060 -78.034 1.00 38.03 463 A 1 ATOM 3599 O O . ASN A 0 463 . 4.932 15.287 -76.898 1.00 38.03 463 A 1 ATOM 3600 C CG . ASN A 0 463 . 9.233 14.063 -77.708 1.00 38.03 463 A 1 ATOM 3601 N ND2 . ASN A 0 463 . 10.048 14.566 -78.600 1.00 38.03 463 A 1 ATOM 3602 O OD1 . ASN A 0 463 . 9.671 13.608 -76.667 1.00 38.03 463 A 1 ATOM 3603 N N . GLN A 0 464 . 6.824 16.124 -75.977 1.00 42.20 464 A 1 ATOM 3604 C CA . GLN A 0 464 . 6.657 17.591 -76.154 1.00 42.20 464 A 1 ATOM 3605 C C . GLN A 0 464 . 5.397 18.275 -75.560 1.00 42.20 464 A 1 ATOM 3606 C CB . GLN A 0 464 . 6.984 17.952 -77.617 1.00 42.20 464 A 1 ATOM 3607 O O . GLN A 0 464 . 4.261 17.963 -75.880 1.00 42.20 464 A 1 ATOM 3608 C CG . GLN A 0 464 . 8.502 17.776 -77.815 1.00 42.20 464 A 1 ATOM 3609 C CD . GLN A 0 464 . 8.959 17.831 -79.260 1.00 42.20 464 A 1 ATOM 3610 N NE2 . GLN A 0 464 . 9.634 18.887 -79.649 1.00 42.20 464 A 1 ATOM 3611 O OE1 . GLN A 0 464 . 8.777 16.894 -80.025 1.00 42.20 464 A 1 ATOM 3612 N N . GLU A 0 465 . 5.533 19.126 -74.532 1.00 35.20 465 A 1 ATOM 3613 C CA . GLU A 0 465 . 6.080 20.509 -74.511 1.00 35.20 465 A 1 ATOM 3614 C C . GLU A 0 465 . 5.098 21.586 -75.026 1.00 35.20 465 A 1 ATOM 3615 C CB . GLU A 0 465 . 7.429 20.729 -75.231 1.00 35.20 465 A 1 ATOM 3616 O O . GLU A 0 465 . 4.851 21.690 -76.221 1.00 35.20 465 A 1 ATOM 3617 C CG . GLU A 0 465 . 8.717 20.266 -74.541 1.00 35.20 465 A 1 ATOM 3618 C CD . GLU A 0 465 . 9.935 20.832 -75.295 1.00 35.20 465 A 1 ATOM 3619 O OE1 . GLU A 0 465 . 10.770 21.470 -74.619 1.00 35.20 465 A 1 ATOM 3620 O OE2 . GLU A 0 465 . 9.981 20.695 -76.541 1.00 35.20 465 A 1 ATOM 3621 N N . THR A 0 466 . 4.674 22.522 -74.160 1.00 38.52 466 A 1 ATOM 3622 C CA . THR A 0 466 . 5.266 23.885 -74.128 1.00 38.52 466 A 1 ATOM 3623 C C . THR A 0 466 . 4.665 24.828 -73.059 1.00 38.52 466 A 1 ATOM 3624 C CB . THR A 0 466 . 5.229 24.659 -75.472 1.00 38.52 466 A 1 ATOM 3625 O O . THR A 0 466 . 3.459 24.960 -72.911 1.00 38.52 466 A 1 ATOM 3626 C CG2 . THR A 0 466 . 6.518 24.500 -76.283 1.00 38.52 466 A 1 ATOM 3627 O OG1 . THR A 0 466 . 4.166 24.307 -76.310 1.00 38.52 466 A 1 ATOM 3628 N N . LYS A 0 467 . 5.568 25.545 -72.371 1.00 38.11 467 A 1 ATOM 3629 C CA . LYS A 0 467 . 5.540 26.987 -72.017 1.00 38.11 467 A 1 ATOM 3630 C C . LYS A 0 467 . 4.301 27.624 -71.332 1.00 38.11 467 A 1 ATOM 3631 C CB . LYS A 0 467 . 5.934 27.802 -73.269 1.00 38.11 467 A 1 ATOM 3632 O O . LYS A 0 467 . 3.410 28.129 -71.993 1.00 38.11 467 A 1 ATOM 3633 C CG . LYS A 0 467 . 7.351 27.474 -73.772 1.00 38.11 467 A 1 ATOM 3634 C CD . LYS A 0 467 . 7.629 28.067 -75.158 1.00 38.11 467 A 1 ATOM 3635 C CE . LYS A 0 467 . 9.024 27.624 -75.624 1.00 38.11 467 A 1 ATOM 3636 N NZ . LYS A 0 467 . 9.286 27.981 -77.042 1.00 38.11 467 A 1 ATOM 3637 N N . ASN A 0 468 . 4.469 27.838 -70.020 1.00 33.66 468 A 1 ATOM 3638 C CA . ASN A 0 468 . 4.628 29.156 -69.358 1.00 33.66 468 A 1 ATOM 3639 C C . ASN A 0 468 . 3.504 30.233 -69.314 1.00 33.66 468 A 1 ATOM 3640 C CB . ASN A 0 468 . 5.950 29.804 -69.842 1.00 33.66 468 A 1 ATOM 3641 O O . ASN A 0 468 . 2.674 30.377 -70.194 1.00 33.66 468 A 1 ATOM 3642 C CG . ASN A 0 468 . 7.203 29.003 -69.555 1.00 33.66 468 A 1 ATOM 3643 N ND2 . ASN A 0 468 . 8.334 29.428 -70.062 1.00 33.66 468 A 1 ATOM 3644 O OD1 . ASN A 0 468 . 7.185 27.994 -68.876 1.00 33.66 468 A 1 ATOM 3645 N N . LEU A 0 469 . 3.669 31.105 -68.299 1.00 32.90 469 A 1 ATOM 3646 C CA . LEU A 0 469 . 3.109 32.458 -68.082 1.00 32.90 469 A 1 ATOM 3647 C C . LEU A 0 469 . 1.655 32.626 -67.581 1.00 32.90 469 A 1 ATOM 3648 C CB . LEU A 0 469 . 3.451 33.423 -69.238 1.00 32.90 469 A 1 ATOM 3649 O O . LEU A 0 469 . 0.692 32.720 -68.327 1.00 32.90 469 A 1 ATOM 3650 C CG . LEU A 0 469 . 4.948 33.738 -69.422 1.00 32.90 469 A 1 ATOM 3651 C CD1 . LEU A 0 469 . 5.143 34.651 -70.629 1.00 32.90 469 A 1 ATOM 3652 C CD2 . LEU A 0 469 . 5.577 34.429 -68.205 1.00 32.90 469 A 1 ATOM 3653 N N . LEU A 0 470 . 1.570 32.835 -66.262 1.00 29.50 470 A 1 ATOM 3654 C CA . LEU A 0 470 . 1.108 34.084 -65.623 1.00 29.50 470 A 1 ATOM 3655 C C . LEU A 0 470 . -0.098 34.872 -66.205 1.00 29.50 470 A 1 ATOM 3656 C CB . LEU A 0 470 . 2.327 35.031 -65.470 1.00 29.50 470 A 1 ATOM 3657 O O . LEU A 0 470 . 0.043 35.660 -67.133 1.00 29.50 470 A 1 ATOM 3658 C CG . LEU A 0 470 . 3.236 34.726 -64.265 1.00 29.50 470 A 1 ATOM 3659 C CD1 . LEU A 0 470 . 4.581 35.434 -64.412 1.00 29.50 470 A 1 ATOM 3660 C CD2 . LEU A 0 470 . 2.601 35.204 -62.955 1.00 29.50 470 A 1 ATOM 3661 N N . ALA A 0 471 . -1.149 34.897 -65.371 1.00 28.71 471 A 1 ATOM 3662 C CA . ALA A 0 471 . -1.851 36.098 -64.878 1.00 28.71 471 A 1 ATOM 3663 C C . ALA A 0 471 . -3.065 36.701 -65.639 1.00 28.71 471 A 1 ATOM 3664 C CB . ALA A 0 471 . -0.814 37.167 -64.473 1.00 28.71 471 A 1 ATOM 3665 O O . ALA A 0 471 . -3.265 36.542 -66.834 1.00 28.71 471 A 1 ATOM 3666 N N . LEU A 0 472 . -3.850 37.463 -64.853 1.00 31.18 472 A 1 ATOM 3667 C CA . LEU A 0 472 . -4.877 38.462 -65.215 1.00 31.18 472 A 1 ATOM 3668 C C . LEU A 0 472 . -6.195 38.010 -65.894 1.00 31.18 472 A 1 ATOM 3669 C CB . LEU A 0 472 . -4.214 39.639 -65.962 1.00 31.18 472 A 1 ATOM 3670 O O . LEU A 0 472 . -6.376 38.102 -67.106 1.00 31.18 472 A 1 ATOM 3671 C CG . LEU A 0 472 . -3.147 40.412 -65.163 1.00 31.18 472 A 1 ATOM 3672 C CD1 . LEU A 0 472 . -2.452 41.422 -66.071 1.00 31.18 472 A 1 ATOM 3673 C CD2 . LEU A 0 472 . -3.745 41.173 -63.973 1.00 31.18 472 A 1 ATOM 3674 N N . SER A 0 473 . -7.218 37.745 -65.068 1.00 33.58 473 A 1 ATOM 3675 C CA . SER A 0 473 . -8.629 38.077 -65.369 1.00 33.58 473 A 1 ATOM 3676 C C . SER A 0 473 . -9.537 37.943 -64.130 1.00 33.58 473 A 1 ATOM 3677 C CB . SER A 0 473 . -9.189 37.160 -66.473 1.00 33.58 473 A 1 ATOM 3678 O O . SER A 0 473 . -9.388 36.975 -63.397 1.00 33.58 473 A 1 ATOM 3679 O OG . SER A 0 473 . -9.242 37.890 -67.683 1.00 33.58 473 A 1 ATOM 3680 N N . ASN A 0 474 . -10.533 38.803 -63.855 1.00 37.60 474 A 1 ATOM 3681 C CA . ASN A 0 474 . -10.795 40.184 -64.305 1.00 37.60 474 A 1 ATOM 3682 C C . ASN A 0 474 . -11.984 40.808 -63.516 1.00 37.60 474 A 1 ATOM 3683 C CB . ASN A 0 474 . -11.143 40.191 -65.810 1.00 37.60 474 A 1 ATOM 3684 O O . ASN A 0 474 . -12.743 40.053 -62.917 1.00 37.60 474 A 1 ATOM 3685 C CG . ASN A 0 474 . -10.332 41.237 -66.543 1.00 37.60 474 A 1 ATOM 3686 N ND2 . ASN A 0 474 . -9.628 40.857 -67.579 1.00 37.60 474 A 1 ATOM 3687 O OD1 . ASN A 0 474 . -10.330 42.394 -66.158 1.00 37.60 474 A 1 ATOM 3688 N N . ARG A 0 475 . -12.229 42.132 -63.664 1.00 36.43 475 A 1 ATOM 3689 C CA . ARG A 0 475 . -13.459 42.898 -63.262 1.00 36.43 475 A 1 ATOM 3690 C C . ARG A 0 475 . -13.753 42.973 -61.740 1.00 36.43 475 A 1 ATOM 3691 C CB . ARG A 0 475 . -14.668 42.337 -64.050 1.00 36.43 475 A 1 ATOM 3692 O O . ARG A 0 475 . -13.519 42.018 -61.022 1.00 36.43 475 A 1 ATOM 3693 C CG . ARG A 0 475 . -14.552 42.600 -65.562 1.00 36.43 475 A 1 ATOM 3694 C CD . ARG A 0 475 . -15.671 41.930 -66.371 1.00 36.43 475 A 1 ATOM 3695 N NE . ARG A 0 475 . -15.623 42.369 -67.782 1.00 36.43 475 A 1 ATOM 3696 N NH1 . ARG A 0 475 . -17.587 41.421 -68.516 1.00 36.43 475 A 1 ATOM 3697 N NH2 . ARG A 0 475 . -16.382 42.679 -69.907 1.00 36.43 475 A 1 ATOM 3698 C CZ . ARG A 0 475 . -16.528 42.152 -68.724 1.00 36.43 475 A 1 ATOM 3699 N N . LYS A 0 476 . -14.311 44.044 -61.144 1.00 39.07 476 A 1 ATOM 3700 C CA . LYS A 0 476 . -14.834 45.404 -61.498 1.00 39.07 476 A 1 ATOM 3701 C C . LYS A 0 476 . -14.981 46.167 -60.138 1.00 39.07 476 A 1 ATOM 3702 C CB . LYS A 0 476 . -16.253 45.234 -62.109 1.00 39.07 476 A 1 ATOM 3703 O O . LYS A 0 476 . -14.915 45.499 -59.114 1.00 39.07 476 A 1 ATOM 3704 C CG . LYS A 0 476 . -16.403 45.595 -63.597 1.00 39.07 476 A 1 ATOM 3705 C CD . LYS A 0 476 . -17.848 45.332 -64.066 1.00 39.07 476 A 1 ATOM 3706 C CE . LYS A 0 476 . -18.183 45.940 -65.439 1.00 39.07 476 A 1 ATOM 3707 N NZ . LYS A 0 476 . -18.441 47.402 -65.368 1.00 39.07 476 A 1 ATOM 3708 N N . GLN A 0 477 . -15.350 47.444 -59.952 1.00 42.00 477 A 1 ATOM 3709 C CA . GLN A 0 477 . -15.185 48.803 -60.541 1.00 42.00 477 A 1 ATOM 3710 C C . GLN A 0 477 . -16.073 49.730 -59.658 1.00 42.00 477 A 1 ATOM 3711 C CB . GLN A 0 477 . -15.722 48.929 -61.980 1.00 42.00 477 A 1 ATOM 3712 O O . GLN A 0 477 . -17.123 49.264 -59.230 1.00 42.00 477 A 1 ATOM 3713 C CG . GLN A 0 477 . -14.618 48.962 -63.049 1.00 42.00 477 A 1 ATOM 3714 C CD . GLN A 0 477 . -15.173 49.392 -64.407 1.00 42.00 477 A 1 ATOM 3715 N NE2 . GLN A 0 477 . -14.601 50.383 -65.052 1.00 42.00 477 A 1 ATOM 3716 O OE1 . GLN A 0 477 . -16.153 48.849 -64.902 1.00 42.00 477 A 1 ATOM 3717 N N . ASN A 0 478 . -15.837 51.019 -59.384 1.00 34.33 478 A 1 ATOM 3718 C CA . ASN A 0 478 . -14.709 51.961 -59.562 1.00 34.33 478 A 1 ATOM 3719 C C . ASN A 0 478 . -14.825 52.975 -58.356 1.00 34.33 478 A 1 ATOM 3720 C CB . ASN A 0 478 . -14.770 52.468 -61.017 1.00 34.33 478 A 1 ATOM 3721 O O . ASN A 0 478 . -15.124 52.464 -57.283 1.00 34.33 478 A 1 ATOM 3722 C CG . ASN A 0 478 . -13.567 53.276 -61.452 1.00 34.33 478 A 1 ATOM 3723 N ND2 . ASN A 0 478 . -13.712 54.144 -62.426 1.00 34.33 478 A 1 ATOM 3724 O OD1 . ASN A 0 478 . -12.475 53.111 -60.948 1.00 34.33 478 A 1 ATOM 3725 N N . VAL A 0 479 . -14.673 54.315 -58.288 1.00 41.58 479 A 1 ATOM 3726 C CA . VAL A 0 479 . -14.396 55.487 -59.158 1.00 41.58 479 A 1 ATOM 3727 C C . VAL A 0 479 . -13.730 56.581 -58.275 1.00 41.58 479 A 1 ATOM 3728 C CB . VAL A 0 479 . -15.716 56.134 -59.686 1.00 41.58 479 A 1 ATOM 3729 O O . VAL A 0 479 . -14.306 56.889 -57.240 1.00 41.58 479 A 1 ATOM 3730 C CG1 . VAL A 0 479 . -15.436 57.264 -60.684 1.00 41.58 479 A 1 ATOM 3731 C CG2 . VAL A 0 479 . -16.728 55.223 -60.387 1.00 41.58 479 A 1 ATOM 3732 N N . ASN A 0 480 . -12.626 57.213 -58.719 1.00 38.76 480 A 1 ATOM 3733 C CA . ASN A 0 480 . -12.067 58.527 -58.278 1.00 38.76 480 A 1 ATOM 3734 C C . ASN A 0 480 . -11.698 58.772 -56.779 1.00 38.76 480 A 1 ATOM 3735 C CB . ASN A 0 480 . -13.015 59.629 -58.803 1.00 38.76 480 A 1 ATOM 3736 O O . ASN A 0 480 . -12.244 58.160 -55.875 1.00 38.76 480 A 1 ATOM 3737 C CG . ASN A 0 480 . -13.007 59.779 -60.316 1.00 38.76 480 A 1 ATOM 3738 N ND2 . ASN A 0 480 . -13.721 60.747 -60.837 1.00 38.76 480 A 1 ATOM 3739 O OD1 . ASN A 0 480 . -12.387 59.022 -61.048 1.00 38.76 480 A 1 ATOM 3740 N N . SER A 0 481 . -10.810 59.715 -56.412 1.00 35.91 481 A 1 ATOM 3741 C CA . SER A 0 481 . -9.654 60.324 -57.113 1.00 35.91 481 A 1 ATOM 3742 C C . SER A 0 481 . -8.810 61.194 -56.156 1.00 35.91 481 A 1 ATOM 3743 C CB . SER A 0 481 . -10.060 61.280 -58.249 1.00 35.91 481 A 1 ATOM 3744 O O . SER A 0 481 . -9.387 61.975 -55.411 1.00 35.91 481 A 1 ATOM 3745 O OG . SER A 0 481 . -10.968 62.263 -57.795 1.00 35.91 481 A 1 ATOM 3746 N N . SER A 0 482 . -7.480 61.188 -56.335 1.00 37.94 482 A 1 ATOM 3747 C CA . SER A 0 482 . -6.520 62.247 -55.938 1.00 37.94 482 A 1 ATOM 3748 C C . SER A 0 482 . -6.214 62.491 -54.439 1.00 37.94 482 A 1 ATOM 3749 C CB . SER A 0 482 . -6.907 63.566 -56.624 1.00 37.94 482 A 1 ATOM 3750 O O . SER A 0 482 . -7.101 62.807 -53.662 1.00 37.94 482 A 1 ATOM 3751 O OG . SER A 0 482 . -5.766 64.370 -56.827 1.00 37.94 482 A 1 ATOM 3752 N N . LYS A 0 483 . -4.913 62.377 -54.102 1.00 38.72 483 A 1 ATOM 3753 C CA . LYS A 0 483 . -4.014 63.339 -53.402 1.00 38.72 483 A 1 ATOM 3754 C C . LYS A 0 483 . -4.558 64.226 -52.248 1.00 38.72 483 A 1 ATOM 3755 C CB . LYS A 0 483 . -3.412 64.241 -54.488 1.00 38.72 483 A 1 ATOM 3756 O O . LYS A 0 483 . -5.647 64.766 -52.343 1.00 38.72 483 A 1 ATOM 3757 C CG . LYS A 0 483 . -2.648 63.509 -55.606 1.00 38.72 483 A 1 ATOM 3758 C CD . LYS A 0 483 . -2.021 64.542 -56.547 1.00 38.72 483 A 1 ATOM 3759 C CE . LYS A 0 483 . -1.306 63.869 -57.721 1.00 38.72 483 A 1 ATOM 3760 N NZ . LYS A 0 483 . -0.630 64.887 -58.560 1.00 38.72 483 A 1 ATOM 3761 N N . ASP A 0 484 . -3.817 64.524 -51.172 1.00 37.91 484 A 1 ATOM 3762 C CA . ASP A 0 484 . -2.350 64.495 -50.969 1.00 37.91 484 A 1 ATOM 3763 C C . ASP A 0 484 . -1.920 64.080 -49.536 1.00 37.91 484 A 1 ATOM 3764 C CB . ASP A 0 484 . -1.768 65.892 -51.327 1.00 37.91 484 A 1 ATOM 3765 O O . ASP A 0 484 . -2.743 63.771 -48.674 1.00 37.91 484 A 1 ATOM 3766 C CG . ASP A 0 484 . -0.944 65.863 -52.618 1.00 37.91 484 A 1 ATOM 3767 O OD1 . ASP A 0 484 . -0.183 64.883 -52.786 1.00 37.91 484 A 1 ATOM 3768 O OD2 . ASP A 0 484 . -1.163 66.736 -53.486 1.00 37.91 484 A 1 ATOM 3769 N N . VAL A 0 485 . -0.604 64.039 -49.291 1.00 34.98 485 A 1 ATOM 3770 C CA . VAL A 0 485 . 0.039 63.610 -48.031 1.00 34.98 485 A 1 ATOM 3771 C C . VAL A 0 485 . -0.023 64.677 -46.925 1.00 34.98 485 A 1 ATOM 3772 C CB . VAL A 0 485 . 1.526 63.268 -48.305 1.00 34.98 485 A 1 ATOM 3773 O O . VAL A 0 485 . 0.479 65.779 -47.118 1.00 34.98 485 A 1 ATOM 3774 C CG1 . VAL A 0 485 . 2.315 62.894 -47.039 1.00 34.98 485 A 1 ATOM 3775 C CG2 . VAL A 0 485 . 1.657 62.092 -49.284 1.00 34.98 485 A 1 ATOM 3776 N N . SER A 0 486 . -0.469 64.309 -45.712 1.00 34.41 486 A 1 ATOM 3777 C CA . SER A 0 486 . 0.160 64.775 -44.457 1.00 34.41 486 A 1 ATOM 3778 C C . SER A 0 486 . -0.210 63.912 -43.237 1.00 34.41 486 A 1 ATOM 3779 C CB . SER A 0 486 . -0.124 66.249 -44.140 1.00 34.41 486 A 1 ATOM 3780 O O . SER A 0 486 . -1.171 63.144 -43.245 1.00 34.41 486 A 1 ATOM 3781 O OG . SER A 0 486 . 0.850 66.693 -43.206 1.00 34.41 486 A 1 ATOM 3782 N N . THR A 0 487 . 0.590 64.028 -42.177 1.00 33.72 487 A 1 ATOM 3783 C CA . THR A 0 487 . 0.495 63.264 -40.924 1.00 33.72 487 A 1 ATOM 3784 C C . THR A 0 487 . -0.495 63.875 -39.923 1.00 33.72 487 A 1 ATOM 3785 C CB . THR A 0 487 . 1.875 63.171 -40.241 1.00 33.72 487 A 1 ATOM 3786 O O . THR A 0 487 . -0.513 65.085 -39.733 1.00 33.72 487 A 1 ATOM 3787 C CG2 . THR A 0 487 . 2.877 62.319 -41.014 1.00 33.72 487 A 1 ATOM 3788 O OG1 . THR A 0 487 . 2.473 64.433 -40.063 1.00 33.72 487 A 1 ATOM 3789 N N . GLN A 0 488 . -1.254 63.040 -39.196 1.00 37.11 488 A 1 ATOM 3790 C CA . GLN A 0 488 . -1.028 62.786 -37.755 1.00 37.11 488 A 1 ATOM 3791 C C . GLN A 0 488 . -2.055 61.802 -37.143 1.00 37.11 488 A 1 ATOM 3792 C CB . GLN A 0 488 . -0.900 64.077 -36.908 1.00 37.11 488 A 1 ATOM 3793 O O . GLN A 0 488 . -2.994 61.343 -37.791 1.00 37.11 488 A 1 ATOM 3794 C CG . GLN A 0 488 . 0.589 64.470 -36.763 1.00 37.11 488 A 1 ATOM 3795 C CD . GLN A 0 488 . 0.860 65.532 -35.704 1.00 37.11 488 A 1 ATOM 3796 N NE2 . GLN A 0 488 . 2.043 66.104 -35.691 1.00 37.11 488 A 1 ATOM 3797 O OE1 . GLN A 0 488 . 0.050 65.820 -34.839 1.00 37.11 488 A 1 ATOM 3798 N N . GLN A 0 489 . -1.798 61.384 -35.898 1.00 35.89 489 A 1 ATOM 3799 C CA . GLN A 0 489 . -2.421 60.233 -35.232 1.00 35.89 489 A 1 ATOM 3800 C C . GLN A 0 489 . -3.846 60.499 -34.708 1.00 35.89 489 A 1 ATOM 3801 C CB . GLN A 0 489 . -1.518 59.791 -34.071 1.00 35.89 489 A 1 ATOM 3802 O O . GLN A 0 489 . -4.173 61.582 -34.225 1.00 35.89 489 A 1 ATOM 3803 C CG . GLN A 0 489 . -0.150 59.244 -34.522 1.00 35.89 489 A 1 ATOM 3804 C CD . GLN A 0 489 . 0.819 59.080 -33.351 1.00 35.89 489 A 1 ATOM 3805 N NE2 . GLN A 0 489 . 1.781 58.189 -33.435 1.00 35.89 489 A 1 ATOM 3806 O OE1 . GLN A 0 489 . 0.732 59.752 -32.340 1.00 35.89 489 A 1 ATOM 3807 N N . ARG A 0 490 . -4.694 59.460 -34.718 1.00 34.40 490 A 1 ATOM 3808 C CA . ARG A 0 490 . -6.116 59.534 -34.337 1.00 34.40 490 A 1 ATOM 3809 C C . ARG A 0 490 . -6.380 58.887 -32.969 1.00 34.40 490 A 1 ATOM 3810 C CB . ARG A 0 490 . -6.938 58.900 -35.474 1.00 34.40 490 A 1 ATOM 3811 O O . ARG A 0 490 . -6.161 57.692 -32.795 1.00 34.40 490 A 1 ATOM 3812 C CG . ARG A 0 490 . -8.425 59.282 -35.460 1.00 34.40 490 A 1 ATOM 3813 C CD . ARG A 0 490 . -9.113 58.676 -36.694 1.00 34.40 490 A 1 ATOM 3814 N NE . ARG A 0 490 . -10.485 59.190 -36.883 1.00 34.40 490 A 1 ATOM 3815 N NH1 . ARG A 0 490 . -10.881 58.217 -38.931 1.00 34.40 490 A 1 ATOM 3816 N NH2 . ARG A 0 490 . -12.412 59.569 -38.046 1.00 34.40 490 A 1 ATOM 3817 C CZ . ARG A 0 490 . -11.250 58.988 -37.945 1.00 34.40 490 A 1 ATOM 3818 N N . LYS A 0 491 . -6.899 59.660 -32.005 1.00 34.79 491 A 1 ATOM 3819 C CA . LYS A 0 491 . -7.377 59.159 -30.694 1.00 34.79 491 A 1 ATOM 3820 C C . LYS A 0 491 . -8.793 58.545 -30.782 1.00 34.79 491 A 1 ATOM 3821 C CB . LYS A 0 491 . -7.321 60.294 -29.638 1.00 34.79 491 A 1 ATOM 3822 O O . LYS A 0 491 . -9.534 58.828 -31.720 1.00 34.79 491 A 1 ATOM 3823 C CG . LYS A 0 491 . -5.899 60.626 -29.143 1.00 34.79 491 A 1 ATOM 3824 C CD . LYS A 0 491 . -5.899 61.730 -28.064 1.00 34.79 491 A 1 ATOM 3825 C CE . LYS A 0 491 . -4.471 61.980 -27.542 1.00 34.79 491 A 1 ATOM 3826 N NZ . LYS A 0 491 . -4.387 63.111 -26.577 1.00 34.79 491 A 1 ATOM 3827 N N . ARG A 0 492 . -9.177 57.846 -29.697 1.00 37.91 492 A 1 ATOM 3828 C CA . ARG A 0 492 . -10.520 57.348 -29.288 1.00 37.91 492 A 1 ATOM 3829 C C . ARG A 0 492 . -10.913 55.908 -29.679 1.00 37.91 492 A 1 ATOM 3830 C CB . ARG A 0 492 . -11.657 58.359 -29.553 1.00 37.91 492 A 1 ATOM 3831 O O . ARG A 0 492 . -11.538 55.655 -30.700 1.00 37.91 492 A 1 ATOM 3832 C CG . ARG A 0 492 . -11.445 59.696 -28.822 1.00 37.91 492 A 1 ATOM 3833 C CD . ARG A 0 492 . -12.654 60.626 -28.981 1.00 37.91 492 A 1 ATOM 3834 N NE . ARG A 0 492 . -12.505 61.848 -28.161 1.00 37.91 492 A 1 ATOM 3835 N NH1 . ARG A 0 492 . -14.553 62.796 -28.613 1.00 37.91 492 A 1 ATOM 3836 N NH2 . ARG A 0 492 . -13.156 63.820 -27.214 1.00 37.91 492 A 1 ATOM 3837 C CZ . ARG A 0 492 . -13.401 62.810 -28.002 1.00 37.91 492 A 1 ATOM 3838 N N . SER A 0 493 . -10.621 55.008 -28.737 1.00 34.25 493 A 1 ATOM 3839 C CA . SER A 0 493 . -11.590 54.164 -28.009 1.00 34.25 493 A 1 ATOM 3840 C C . SER A 0 493 . -12.686 53.407 -28.778 1.00 34.25 493 A 1 ATOM 3841 C CB . SER A 0 493 . -12.266 55.008 -26.913 1.00 34.25 493 A 1 ATOM 3842 O O . SER A 0 493 . -13.646 53.998 -29.265 1.00 34.25 493 A 1 ATOM 3843 O OG . SER A 0 493 . -11.305 55.785 -26.214 1.00 34.25 493 A 1 ATOM 3844 N N . ARG A 0 494 . -12.652 52.068 -28.689 1.00 37.66 494 A 1 ATOM 3845 C CA . ARG A 0 494 . -13.830 51.189 -28.824 1.00 37.66 494 A 1 ATOM 3846 C C . ARG A 0 494 . -13.809 50.144 -27.707 1.00 37.66 494 A 1 ATOM 3847 C CB . ARG A 0 494 . -13.883 50.508 -30.206 1.00 37.66 494 A 1 ATOM 3848 O O . ARG A 0 494 . -12.752 49.598 -27.408 1.00 37.66 494 A 1 ATOM 3849 C CG . ARG A 0 494 . -13.961 51.518 -31.362 1.00 37.66 494 A 1 ATOM 3850 C CD . ARG A 0 494 . -14.163 50.851 -32.730 1.00 37.66 494 A 1 ATOM 3851 N NE . ARG A 0 494 . -15.571 50.466 -32.966 1.00 37.66 494 A 1 ATOM 3852 N NH1 . ARG A 0 494 . -15.490 50.386 -35.264 1.00 37.66 494 A 1 ATOM 3853 N NH2 . ARG A 0 494 . -17.430 50.050 -34.222 1.00 37.66 494 A 1 ATOM 3854 C CZ . ARG A 0 494 . -16.153 50.302 -34.144 1.00 37.66 494 A 1 ATOM 3855 N N . SER A 0 495 . -14.958 49.873 -27.097 1.00 33.06 495 A 1 ATOM 3856 C CA . SER A 0 495 . -15.123 48.870 -26.042 1.00 33.06 495 A 1 ATOM 3857 C C . SER A 0 495 . -15.496 47.503 -26.627 1.00 33.06 495 A 1 ATOM 3858 C CB . SER A 0 495 . -16.178 49.346 -25.029 1.00 33.06 495 A 1 ATOM 3859 O O . SER A 0 495 . -16.456 47.384 -27.385 1.00 33.06 495 A 1 ATOM 3860 O OG . SER A 0 495 . -17.272 49.971 -25.681 1.00 33.06 495 A 1 ATOM 3861 N N . ALA A 0 496 . -14.747 46.460 -26.258 1.00 39.06 496 A 1 ATOM 3862 C CA . ALA A 0 496 . -15.093 45.062 -26.513 1.00 39.06 496 A 1 ATOM 3863 C C . ALA A 0 496 . -14.385 44.159 -25.488 1.00 39.06 496 A 1 ATOM 3864 C CB . ALA A 0 496 . -14.694 44.684 -27.947 1.00 39.06 496 A 1 ATOM 3865 O O . ALA A 0 496 . -13.161 44.189 -25.374 1.00 39.06 496 A 1 ATOM 3866 N N . LEU A 0 497 . -15.142 43.351 -24.742 1.00 30.76 497 A 1 ATOM 3867 C CA . LEU A 0 497 . -14.590 42.397 -23.777 1.00 30.76 497 A 1 ATOM 3868 C C . LEU A 0 497 . -14.230 41.081 -24.480 1.00 30.76 497 A 1 ATOM 3869 C CB . LEU A 0 497 . -15.597 42.184 -22.628 1.00 30.76 497 A 1 ATOM 3870 O O . LEU A 0 497 . -15.111 40.331 -24.893 1.00 30.76 497 A 1 ATOM 3871 C CG . LEU A 0 497 . -15.560 43.300 -21.565 1.00 30.76 497 A 1 ATOM 3872 C CD1 . LEU A 0 497 . -16.844 43.288 -20.738 1.00 30.76 497 A 1 ATOM 3873 C CD2 . LEU A 0 497 . -14.379 43.116 -20.608 1.00 30.76 497 A 1 ATOM 3874 N N . CYS A 0 498 . -12.934 40.786 -24.591 1.00 30.37 498 A 1 ATOM 3875 C CA . CYS A 0 498 . -12.422 39.500 -25.065 1.00 30.37 498 A 1 ATOM 3876 C C . CYS A 0 498 . -11.151 39.129 -24.287 1.00 30.37 498 A 1 ATOM 3877 C CB . CYS A 0 498 . -12.169 39.589 -26.578 1.00 30.37 498 A 1 ATOM 3878 O O . CYS A 0 498 . -10.078 39.676 -24.531 1.00 30.37 498 A 1 ATOM 3879 S SG . CYS A 0 498 . -11.763 37.942 -27.236 1.00 30.37 498 A 1 ATOM 3880 N N . THR A 0 499 . -11.265 38.213 -23.325 1.00 33.99 499 A 1 ATOM 3881 C CA . THR A 0 499 . -10.142 37.768 -22.490 1.00 33.99 499 A 1 ATOM 3882 C C . THR A 0 499 . -9.378 36.629 -23.163 1.00 33.99 499 A 1 ATOM 3883 C CB . THR A 0 499 . -10.622 37.376 -21.081 1.00 33.99 499 A 1 ATOM 3884 O O . THR A 0 499 . -9.734 35.458 -23.036 1.00 33.99 499 A 1 ATOM 3885 C CG2 . THR A 0 499 . -10.812 38.614 -20.206 1.00 33.99 499 A 1 ATOM 3886 O OG1 . THR A 0 499 . -11.875 36.725 -21.117 1.00 33.99 499 A 1 ATOM 3887 N N . GLN A 0 500 . -8.303 36.969 -23.879 1.00 40.39 500 A 1 ATOM 3888 C CA . GLN A 0 500 . -7.374 35.983 -24.436 1.00 40.39 500 A 1 ATOM 3889 C C . GLN A 0 500 . -6.141 35.779 -23.547 1.00 40.39 500 A 1 ATOM 3890 C CB . GLN A 0 500 . -6.998 36.297 -25.891 1.00 40.39 500 A 1 ATOM 3891 O O . GLN A 0 500 . -5.558 36.711 -23.004 1.00 40.39 500 A 1 ATOM 3892 C CG . GLN A 0 500 . -8.224 36.187 -26.814 1.00 40.39 500 A 1 ATOM 3893 C CD . GLN A 0 500 . -7.879 36.207 -28.300 1.00 40.39 500 A 1 ATOM 3894 N NE2 . GLN A 0 500 . -8.818 36.564 -29.148 1.00 40.39 500 A 1 ATOM 3895 O OE1 . GLN A 0 500 . -6.790 35.881 -28.737 1.00 40.39 500 A 1 ATOM 3896 N N . THR A 0 501 . -5.777 34.506 -23.434 1.00 29.10 501 A 1 ATOM 3897 C CA . THR A 0 501 . -4.562 33.911 -22.861 1.00 29.10 501 A 1 ATOM 3898 C C . THR A 0 501 . -3.319 34.806 -22.753 1.00 29.10 501 A 1 ATOM 3899 C CB . THR A 0 501 . -4.159 32.742 -23.779 1.00 29.10 501 A 1 ATOM 3900 O O . THR A 0 501 . -2.771 35.228 -23.772 1.00 29.10 501 A 1 ATOM 3901 C CG2 . THR A 0 501 . -5.172 31.598 -23.754 1.00 29.10 501 A 1 ATOM 3902 O OG1 . THR A 0 501 . -4.085 33.175 -25.120 1.00 29.10 501 A 1 ATOM 3903 N N . LEU A 0 502 . -2.757 34.914 -21.545 1.00 34.83 502 A 1 ATOM 3904 C CA . LEU A 0 502 . -1.353 35.288 -21.350 1.00 34.83 502 A 1 ATOM 3905 C C . LEU A 0 502 . -0.458 34.039 -21.332 1.00 34.83 502 A 1 ATOM 3906 C CB . LEU A 0 502 . -1.185 36.120 -20.064 1.00 34.83 502 A 1 ATOM 3907 O O . LEU A 0 502 . -0.744 33.064 -20.635 1.00 34.83 502 A 1 ATOM 3908 C CG . LEU A 0 502 . -1.763 37.546 -20.147 1.00 34.83 502 A 1 ATOM 3909 C CD1 . LEU A 0 502 . -1.666 38.216 -18.776 1.00 34.83 502 A 1 ATOM 3910 C CD2 . LEU A 0 502 . -1.007 38.419 -21.153 1.00 34.83 502 A 1 ATOM 3911 N N . ARG A 0 503 . 0.651 34.095 -22.075 1.00 35.82 503 A 1 ATOM 3912 C CA . ARG A 0 503 . 1.838 33.252 -21.865 1.00 35.82 503 A 1 ATOM 3913 C C . ARG A 0 503 . 2.867 34.082 -21.086 1.00 35.82 503 A 1 ATOM 3914 C CB . ARG A 0 503 . 2.474 32.838 -23.205 1.00 35.82 503 A 1 ATOM 3915 O O . ARG A 0 503 . 2.981 35.268 -21.391 1.00 35.82 503 A 1 ATOM 3916 C CG . ARG A 0 503 . 1.595 31.983 -24.130 1.00 35.82 503 A 1 ATOM 3917 C CD . ARG A 0 503 . 2.389 31.694 -25.414 1.00 35.82 503 A 1 ATOM 3918 N NE . ARG A 0 503 . 1.628 30.887 -26.388 1.00 35.82 503 A 1 ATOM 3919 N NH1 . ARG A 0 503 . 3.279 30.753 -27.985 1.00 35.82 503 A 1 ATOM 3920 N NH2 . ARG A 0 503 . 1.312 29.775 -28.355 1.00 35.82 503 A 1 ATOM 3921 C CZ . ARG A 0 503 . 2.075 30.476 -27.565 1.00 35.82 503 A 1 ATOM 3922 N N . PRO A 0 504 . 3.655 33.508 -20.163 1.00 36.91 504 A 1 ATOM 3923 C CA . PRO A 0 504 . 4.851 34.185 -19.680 1.00 36.91 504 A 1 ATOM 3924 C C . PRO A 0 504 . 5.877 34.252 -20.821 1.00 36.91 504 A 1 ATOM 3925 C CB . PRO A 0 504 . 5.329 33.359 -18.484 1.00 36.91 504 A 1 ATOM 3926 O O . PRO A 0 504 . 6.229 33.227 -21.407 1.00 36.91 504 A 1 ATOM 3927 C CG . PRO A 0 504 . 4.862 31.941 -18.822 1.00 36.91 504 A 1 ATOM 3928 C CD . PRO A 0 504 . 3.574 32.157 -19.624 1.00 36.91 504 A 1 ATOM 3929 N N . VAL A 0 505 . 6.332 35.460 -21.149 1.00 35.34 505 A 1 ATOM 3930 C CA . VAL A 0 505 . 7.438 35.719 -22.082 1.00 35.34 505 A 1 ATOM 3931 C C . VAL A 0 505 . 8.604 36.295 -21.282 1.00 35.34 505 A 1 ATOM 3932 C CB . VAL A 0 505 . 7.001 36.626 -23.253 1.00 35.34 505 A 1 ATOM 3933 O O . VAL A 0 505 . 8.399 37.008 -20.302 1.00 35.34 505 A 1 ATOM 3934 C CG1 . VAL A 0 505 . 8.160 36.998 -24.188 1.00 35.34 505 A 1 ATOM 3935 C CG2 . VAL A 0 505 . 5.941 35.913 -24.108 1.00 35.34 505 A 1 ATOM 3936 N N . ILE A 0 506 . 9.820 35.927 -21.674 1.00 32.72 506 A 1 ATOM 3937 C CA . ILE A 0 506 . 11.069 36.300 -21.004 1.00 32.72 506 A 1 ATOM 3938 C C . ILE A 0 506 . 11.316 37.807 -21.176 1.00 32.72 506 A 1 ATOM 3939 C CB . ILE A 0 506 . 12.224 35.451 -21.589 1.00 32.72 506 A 1 ATOM 3940 O O . ILE A 0 506 . 11.202 38.322 -22.286 1.00 32.72 506 A 1 ATOM 3941 C CG1 . ILE A 0 506 . 11.979 33.935 -21.360 1.00 32.72 506 A 1 ATOM 3942 C CG2 . ILE A 0 506 . 13.583 35.861 -20.992 1.00 32.72 506 A 1 ATOM 3943 C CD1 . ILE A 0 506 . 12.819 33.033 -22.273 1.00 32.72 506 A 1 ATOM 3944 N N . VAL A 0 507 . 11.691 38.493 -20.093 1.00 37.19 507 A 1 ATOM 3945 C CA . VAL A 0 507 . 12.127 39.900 -20.109 1.00 37.19 507 A 1 ATOM 3946 C C . VAL A 0 507 . 13.650 39.943 -19.901 1.00 37.19 507 A 1 ATOM 3947 C CB . VAL A 0 507 . 11.387 40.734 -19.045 1.00 37.19 507 A 1 ATOM 3948 O O . VAL A 0 507 . 14.113 39.394 -18.900 1.00 37.19 507 A 1 ATOM 3949 C CG1 . VAL A 0 507 . 11.845 42.197 -19.057 1.00 37.19 507 A 1 ATOM 3950 C CG2 . VAL A 0 507 . 9.872 40.724 -19.299 1.00 37.19 507 A 1 ATOM 3951 N N . PRO A 0 508 . 14.439 40.540 -20.818 1.00 32.70 508 A 1 ATOM 3952 C CA . PRO A 0 508 . 15.891 40.662 -20.662 1.00 32.70 508 A 1 ATOM 3953 C C . PRO A 0 508 . 16.317 41.730 -19.644 1.00 32.70 508 A 1 ATOM 3954 C CB . PRO A 0 508 . 16.448 40.999 -22.054 1.00 32.70 508 A 1 ATOM 3955 O O . PRO A 0 508 . 15.570 42.660 -19.343 1.00 32.70 508 A 1 ATOM 3956 C CG . PRO A 0 508 . 15.316 40.633 -23.009 1.00 32.70 508 A 1 ATOM 3957 C CD . PRO A 0 508 . 14.072 40.917 -22.175 1.00 32.70 508 A 1 ATOM 3958 N N . LEU A 0 509 . 17.562 41.622 -19.179 1.00 31.24 509 A 1 ATOM 3959 C CA . LEU A 0 509 . 18.248 42.638 -18.380 1.00 31.24 509 A 1 ATOM 3960 C C . LEU A 0 509 . 18.886 43.700 -19.306 1.00 31.24 509 A 1 ATOM 3961 C CB . LEU A 0 509 . 19.325 41.915 -17.544 1.00 31.24 509 A 1 ATOM 3962 O O . LEU A 0 509 . 19.620 43.308 -20.215 1.00 31.24 509 A 1 ATOM 3963 C CG . LEU A 0 509 . 20.009 42.796 -16.484 1.00 31.24 509 A 1 ATOM 3964 C CD1 . LEU A 0 509 . 19.103 42.993 -15.266 1.00 31.24 509 A 1 ATOM 3965 C CD2 . LEU A 0 509 . 21.301 42.130 -16.009 1.00 31.24 509 A 1 ATOM 3966 N N . PRO A 0 510 . 18.665 45.010 -19.092 1.00 37.69 510 A 1 ATOM 3967 C CA . PRO A 0 510 . 19.413 46.065 -19.770 1.00 37.69 510 A 1 ATOM 3968 C C . PRO A 0 510 . 20.700 46.420 -19.005 1.00 37.69 510 A 1 ATOM 3969 C CB . PRO A 0 510 . 18.443 47.245 -19.848 1.00 37.69 510 A 1 ATOM 3970 O O . PRO A 0 510 . 20.686 46.612 -17.790 1.00 37.69 510 A 1 ATOM 3971 C CG . PRO A 0 510 . 17.622 47.101 -18.565 1.00 37.69 510 A 1 ATOM 3972 C CD . PRO A 0 510 . 17.600 45.593 -18.288 1.00 37.69 510 A 1 ATOM 3973 N N . SER A 0 511 . 21.807 46.537 -19.734 1.00 29.15 511 A 1 ATOM 3974 C CA . SER A 0 511 . 23.082 47.111 -19.281 1.00 29.15 511 A 1 ATOM 3975 C C . SER A 0 511 . 23.292 48.514 -19.869 1.00 29.15 511 A 1 ATOM 3976 C CB . SER A 0 511 . 24.220 46.183 -19.731 1.00 29.15 511 A 1 ATOM 3977 O O . SER A 0 511 . 22.548 48.897 -20.772 1.00 29.15 511 A 1 ATOM 3978 O OG . SER A 0 511 . 24.220 46.022 -21.141 1.00 29.15 511 A 1 ATOM 3979 N N . THR A 0 512 . 24.393 49.183 -19.479 1.00 31.65 512 A 1 ATOM 3980 C CA . THR A 0 512 . 25.018 50.355 -20.159 1.00 31.65 512 A 1 ATOM 3981 C C . THR A 0 512 . 24.173 51.663 -20.146 1.00 31.65 512 A 1 ATOM 3982 C CB . THR A 0 512 . 25.568 49.928 -21.551 1.00 31.65 512 A 1 ATOM 3983 O O . THR A 0 512 . 22.951 51.599 -20.162 1.00 31.65 512 A 1 ATOM 3984 C CG2 . THR A 0 512 . 26.823 49.063 -21.417 1.00 31.65 512 A 1 ATOM 3985 O OG1 . THR A 0 512 . 24.683 49.140 -22.315 1.00 31.65 512 A 1 ATOM 3986 N N . ILE A 0 513 . 24.722 52.889 -20.073 1.00 39.41 513 A 1 ATOM 3987 C CA . ILE A 0 513 . 26.122 53.371 -20.132 1.00 39.41 513 A 1 ATOM 3988 C C . ILE A 0 513 . 26.253 54.774 -19.459 1.00 39.41 513 A 1 ATOM 3989 C CB . ILE A 0 513 . 26.547 53.387 -21.633 1.00 39.41 513 A 1 ATOM 3990 O O . ILE A 0 513 . 25.250 55.478 -19.419 1.00 39.41 513 A 1 ATOM 3991 C CG1 . ILE A 0 513 . 27.933 52.733 -21.816 1.00 39.41 513 A 1 ATOM 3992 C CG2 . ILE A 0 513 . 26.417 54.729 -22.367 1.00 39.41 513 A 1 ATOM 3993 C CD1 . ILE A 0 513 . 28.233 52.310 -23.260 1.00 39.41 513 A 1 ATOM 3994 N N . ASP A 0 514 . 27.464 55.146 -18.999 1.00 34.47 514 A 1 ATOM 3995 C CA . ASP A 0 514 . 28.013 56.516 -18.749 1.00 34.47 514 A 1 ATOM 3996 C C . ASP A 0 514 . 27.317 57.501 -17.755 1.00 34.47 514 A 1 ATOM 3997 C CB . ASP A 0 514 . 28.258 57.140 -20.137 1.00 34.47 514 A 1 ATOM 3998 O O . ASP A 0 514 . 26.118 57.414 -17.511 1.00 34.47 514 A 1 ATOM 3999 C CG . ASP A 0 514 . 29.328 56.392 -20.955 1.00 34.47 514 A 1 ATOM 4000 O OD1 . ASP A 0 514 . 29.852 55.358 -20.472 1.00 34.47 514 A 1 ATOM 4001 O OD2 . ASP A 0 514 . 29.584 56.840 -22.092 1.00 34.47 514 A 1 ATOM 4002 N N . SER A 0 515 . 27.975 58.504 -17.131 1.00 39.43 515 A 1 ATOM 4003 C CA . SER A 0 515 . 29.413 58.813 -16.896 1.00 39.43 515 A 1 ATOM 4004 C C . SER A 0 515 . 29.591 59.901 -15.802 1.00 39.43 515 A 1 ATOM 4005 C CB . SER A 0 515 . 30.097 59.338 -18.170 1.00 39.43 515 A 1 ATOM 4006 O O . SER A 0 515 . 28.619 60.560 -15.449 1.00 39.43 515 A 1 ATOM 4007 O OG . SER A 0 515 . 30.865 58.289 -18.723 1.00 39.43 515 A 1 ATOM 4008 N N . GLU A 0 516 . 30.844 60.124 -15.354 1.00 34.43 516 A 1 ATOM 4009 C CA . GLU A 0 516 . 31.363 61.303 -14.598 1.00 34.43 516 A 1 ATOM 4010 C C . GLU A 0 516 . 30.859 61.551 -13.141 1.00 34.43 516 A 1 ATOM 4011 C CB . GLU A 0 516 . 31.246 62.563 -15.489 1.00 34.43 516 A 1 ATOM 4012 O O . GLU A 0 516 . 29.696 61.344 -12.823 1.00 34.43 516 A 1 ATOM 4013 C CG . GLU A 0 516 . 32.290 62.546 -16.623 1.00 34.43 516 A 1 ATOM 4014 C CD . GLU A 0 516 . 32.097 63.665 -17.658 1.00 34.43 516 A 1 ATOM 4015 O OE1 . GLU A 0 516 . 32.445 63.410 -18.833 1.00 34.43 516 A 1 ATOM 4016 O OE2 . GLU A 0 516 . 31.644 64.764 -17.267 1.00 34.43 516 A 1 ATOM 4017 N N . ALA A 0 517 . 31.667 62.019 -12.167 1.00 37.69 517 A 1 ATOM 4018 C CA . ALA A 0 517 . 33.134 62.174 -12.069 1.00 37.69 517 A 1 ATOM 4019 C C . ALA A 0 517 . 33.615 62.364 -10.592 1.00 37.69 517 A 1 ATOM 4020 C CB . ALA A 0 517 . 33.571 63.396 -12.899 1.00 37.69 517 A 1 ATOM 4021 O O . ALA A 0 517 . 32.810 62.518 -9.677 1.00 37.69 517 A 1 ATOM 4022 N N . THR A 0 518 . 34.945 62.455 -10.406 1.00 37.20 518 A 1 ATOM 4023 C CA . THR A 0 518 . 35.636 63.223 -9.330 1.00 37.20 518 A 1 ATOM 4024 C C . THR A 0 518 . 35.998 62.540 -7.984 1.00 37.20 518 A 1 ATOM 4025 C CB . THR A 0 518 . 35.070 64.654 -9.208 1.00 37.20 518 A 1 ATOM 4026 O O . THR A 0 518 . 35.495 62.872 -6.917 1.00 37.20 518 A 1 ATOM 4027 C CG2 . THR A 0 518 . 35.937 65.638 -8.424 1.00 37.20 518 A 1 ATOM 4028 O OG1 . THR A 0 518 . 35.015 65.209 -10.506 1.00 37.20 518 A 1 ATOM 4029 N N . THR A 0 519 . 37.055 61.712 -8.064 1.00 37.94 519 A 1 ATOM 4030 C CA . THR A 0 519 . 38.294 61.716 -7.225 1.00 37.94 519 A 1 ATOM 4031 C C . THR A 0 519 . 38.374 61.223 -5.759 1.00 37.94 519 A 1 ATOM 4032 C CB . THR A 0 519 . 39.023 63.073 -7.271 1.00 37.94 519 A 1 ATOM 4033 O O . THR A 0 519 . 37.717 61.739 -4.865 1.00 37.94 519 A 1 ATOM 4034 C CG2 . THR A 0 519 . 39.545 63.444 -8.657 1.00 37.94 519 A 1 ATOM 4035 O OG1 . THR A 0 519 . 38.213 64.118 -6.805 1.00 37.94 519 A 1 ATOM 4036 N N . ASN A 0 520 . 39.442 60.428 -5.545 1.00 36.64 520 A 1 ATOM 4037 C CA . ASN A 0 520 . 40.344 60.311 -4.375 1.00 36.64 520 A 1 ATOM 4038 C C . ASN A 0 520 . 39.860 59.515 -3.135 1.00 36.64 520 A 1 ATOM 4039 C CB . ASN A 0 520 . 40.971 61.690 -4.078 1.00 36.64 520 A 1 ATOM 4040 O O . ASN A 0 520 . 38.872 59.864 -2.507 1.00 36.64 520 A 1 ATOM 4041 C CG . ASN A 0 520 . 41.826 62.212 -5.227 1.00 36.64 520 A 1 ATOM 4042 N ND2 . ASN A 0 520 . 42.253 63.450 -5.168 1.00 36.64 520 A 1 ATOM 4043 O OD1 . ASN A 0 520 . 42.115 61.533 -6.201 1.00 36.64 520 A 1 ATOM 4044 N N . ASN A 0 521 . 40.451 58.346 -2.821 1.00 34.96 521 A 1 ATOM 4045 C CA . ASN A 0 521 . 41.795 58.066 -2.235 1.00 34.96 521 A 1 ATOM 4046 C C . ASN A 0 521 . 41.822 58.353 -0.708 1.00 34.96 521 A 1 ATOM 4047 C CB . ASN A 0 521 . 42.965 58.740 -2.991 1.00 34.96 521 A 1 ATOM 4048 O O . ASN A 0 521 . 41.317 59.380 -0.282 1.00 34.96 521 A 1 ATOM 4049 C CG . ASN A 0 521 . 43.165 58.306 -4.430 1.00 34.96 521 A 1 ATOM 4050 N ND2 . ASN A 0 521 . 43.882 59.080 -5.208 1.00 34.96 521 A 1 ATOM 4051 O OD1 . ASN A 0 521 . 42.679 57.283 -4.877 1.00 34.96 521 A 1 ATOM 4052 N N . THR A 0 522 . 42.391 57.534 0.193 1.00 31.75 522 A 1 ATOM 4053 C CA . THR A 0 522 . 43.393 56.445 0.069 1.00 31.75 522 A 1 ATOM 4054 C C . THR A 0 522 . 43.306 55.490 1.280 1.00 31.75 522 A 1 ATOM 4055 C CB . THR A 0 522 . 44.831 57.021 0.161 1.00 31.75 522 A 1 ATOM 4056 O O . THR A 0 522 . 42.926 55.958 2.347 1.00 31.75 522 A 1 ATOM 4057 C CG2 . THR A 0 522 . 45.836 56.212 -0.654 1.00 31.75 522 A 1 ATOM 4058 O OG1 . THR A 0 522 . 44.928 58.347 -0.297 1.00 31.75 522 A 1 ATOM 4059 N N . CYS A 0 523 . 43.734 54.220 1.169 1.00 29.81 523 A 1 ATOM 4060 C CA . CYS A 0 523 . 44.757 53.565 2.031 1.00 29.81 523 A 1 ATOM 4061 C C . CYS A 0 523 . 44.875 52.052 1.708 1.00 29.81 523 A 1 ATOM 4062 C CB . CYS A 0 523 . 44.526 53.749 3.545 1.00 29.81 523 A 1 ATOM 4063 O O . CYS A 0 523 . 43.925 51.449 1.212 1.00 29.81 523 A 1 ATOM 4064 S SG . CYS A 0 523 . 46.102 53.459 4.404 1.00 29.81 523 A 1 ATOM 4065 N N . LEU A 0 524 . 46.030 51.433 1.984 1.00 30.86 524 A 1 ATOM 4066 C CA . LEU A 0 524 . 46.351 50.037 1.653 1.00 30.86 524 A 1 ATOM 4067 C C . LEU A 0 524 . 46.885 49.239 2.856 1.00 30.86 524 A 1 ATOM 4068 C CB . LEU A 0 524 . 47.394 50.006 0.511 1.00 30.86 524 A 1 ATOM 4069 O O . LEU A 0 524 . 47.579 49.765 3.713 1.00 30.86 524 A 1 ATOM 4070 C CG . LEU A 0 524 . 46.827 50.198 -0.906 1.00 30.86 524 A 1 ATOM 4071 C CD1 . LEU A 0 524 . 47.968 50.466 -1.888 1.00 30.86 524 A 1 ATOM 4072 C CD2 . LEU A 0 524 . 46.084 48.951 -1.398 1.00 30.86 524 A 1 ATOM 4073 N N . GLN A 0 525 . 46.594 47.936 2.820 1.00 31.82 525 A 1 ATOM 4074 C CA . GLN A 0 525 . 47.428 46.806 3.264 1.00 31.82 525 A 1 ATOM 4075 C C . GLN A 0 525 . 48.180 46.866 4.618 1.00 31.82 525 A 1 ATOM 4076 C CB . GLN A 0 525 . 48.389 46.414 2.127 1.00 31.82 525 A 1 ATOM 4077 O O . GLN A 0 525 . 49.298 47.352 4.724 1.00 31.82 525 A 1 ATOM 4078 C CG . GLN A 0 525 . 47.637 45.902 0.885 1.00 31.82 525 A 1 ATOM 4079 C CD . GLN A 0 525 . 48.562 45.429 -0.234 1.00 31.82 525 A 1 ATOM 4080 N NE2 . GLN A 0 525 . 48.033 45.112 -1.394 1.00 31.82 525 A 1 ATOM 4081 O OE1 . GLN A 0 525 . 49.763 45.309 -0.100 1.00 31.82 525 A 1 ATOM 4082 N N . LYS A 0 526 . 47.633 46.098 5.573 1.00 28.15 526 A 1 ATOM 4083 C CA . LYS A 0 526 . 48.215 44.810 6.018 1.00 28.15 526 A 1 ATOM 4084 C C . LYS A 0 526 . 49.681 44.822 6.509 1.00 28.15 526 A 1 ATOM 4085 C CB . LYS A 0 526 . 48.006 43.786 4.880 1.00 28.15 526 A 1 ATOM 4086 O O . LYS A 0 526 . 50.607 44.598 5.732 1.00 28.15 526 A 1 ATOM 4087 C CG . LYS A 0 526 . 48.193 42.330 5.319 1.00 28.15 526 A 1 ATOM 4088 C CD . LYS A 0 526 . 48.209 41.409 4.094 1.00 28.15 526 A 1 ATOM 4089 C CE . LYS A 0 526 . 48.301 39.960 4.575 1.00 28.15 526 A 1 ATOM 4090 N NZ . LYS A 0 526 . 48.641 39.039 3.467 1.00 28.15 526 A 1 ATOM 4091 N N . SER A 0 527 . 49.853 44.910 7.827 1.00 33.89 527 A 1 ATOM 4092 C CA . SER A 0 527 . 51.060 44.477 8.547 1.00 33.89 527 A 1 ATOM 4093 C C . SER A 0 527 . 50.705 43.802 9.885 1.00 33.89 527 A 1 ATOM 4094 C CB . SER A 0 527 . 52.048 45.635 8.707 1.00 33.89 527 A 1 ATOM 4095 O O . SER A 0 527 . 49.534 43.726 10.260 1.00 33.89 527 A 1 ATOM 4096 O OG . SER A 0 527 . 51.487 46.674 9.481 1.00 33.89 527 A 1 ATOM 4097 N N . GLU A 0 528 . 51.701 43.206 10.546 1.00 30.07 528 A 1 ATOM 4098 C CA . GLU A 0 528 . 51.587 41.819 11.024 1.00 30.07 528 A 1 ATOM 4099 C C . GLU A 0 528 . 52.255 41.593 12.408 1.00 30.07 528 A 1 ATOM 4100 C CB . GLU A 0 528 . 52.264 40.924 9.947 1.00 30.07 528 A 1 ATOM 4101 O O . GLU A 0 528 . 53.323 42.138 12.674 1.00 30.07 528 A 1 ATOM 4102 C CG . GLU A 0 528 . 51.563 39.595 9.615 1.00 30.07 528 A 1 ATOM 4103 C CD . GLU A 0 528 . 50.431 39.762 8.575 1.00 30.07 528 A 1 ATOM 4104 O OE1 . GLU A 0 528 . 49.397 40.355 8.945 1.00 30.07 528 A 1 ATOM 4105 O OE2 . GLU A 0 528 . 50.570 39.292 7.417 1.00 30.07 528 A 1 ATOM 4106 N N . SER A 0 529 . 51.708 40.674 13.222 1.00 30.67 529 A 1 ATOM 4107 C CA . SER A 0 529 . 52.362 39.940 14.344 1.00 30.67 529 A 1 ATOM 4108 C C . SER A 0 529 . 52.834 40.635 15.660 1.00 30.67 529 A 1 ATOM 4109 C CB . SER A 0 529 . 53.488 39.056 13.783 1.00 30.67 529 A 1 ATOM 4110 O O . SER A 0 529 . 53.624 41.566 15.675 1.00 30.67 529 A 1 ATOM 4111 O OG . SER A 0 529 . 54.572 39.811 13.290 1.00 30.67 529 A 1 ATOM 4112 N N . LEU A 0 530 . 52.452 40.006 16.789 1.00 28.68 530 A 1 ATOM 4113 C CA . LEU A 0 530 . 53.262 39.697 17.997 1.00 28.68 530 A 1 ATOM 4114 C C . LEU A 0 530 . 53.983 40.800 18.825 1.00 28.68 530 A 1 ATOM 4115 C CB . LEU A 0 530 . 54.275 38.588 17.627 1.00 28.68 530 A 1 ATOM 4116 O O . LEU A 0 530 . 55.172 41.049 18.660 1.00 28.68 530 A 1 ATOM 4117 C CG . LEU A 0 530 . 53.678 37.233 17.209 1.00 28.68 530 A 1 ATOM 4118 C CD1 . LEU A 0 530 . 54.774 36.340 16.629 1.00 28.68 530 A 1 ATOM 4119 C CD2 . LEU A 0 530 . 53.049 36.498 18.397 1.00 28.68 530 A 1 ATOM 4120 N N . SER A 0 531 . 53.357 41.229 19.929 1.00 33.09 531 A 1 ATOM 4121 C CA . SER A 0 531 . 53.964 41.317 21.289 1.00 33.09 531 A 1 ATOM 4122 C C . SER A 0 531 . 52.829 41.462 22.330 1.00 33.09 531 A 1 ATOM 4123 C CB . SER A 0 531 . 54.997 42.453 21.405 1.00 33.09 531 A 1 ATOM 4124 O O . SER A 0 531 . 51.818 42.078 22.018 1.00 33.09 531 A 1 ATOM 4125 O OG . SER A 0 531 . 54.592 43.602 20.701 1.00 33.09 531 A 1 ATOM 4126 N N . LYS A 0 532 . 52.739 40.739 23.461 1.00 29.67 532 A 1 ATOM 4127 C CA . LYS A 0 532 . 53.634 40.400 24.601 1.00 29.67 532 A 1 ATOM 4128 C C . LYS A 0 532 . 53.640 41.445 25.735 1.00 29.67 532 A 1 ATOM 4129 C CB . LYS A 0 532 . 55.087 40.007 24.246 1.00 29.67 532 A 1 ATOM 4130 O O . LYS A 0 532 . 54.134 42.541 25.530 1.00 29.67 532 A 1 ATOM 4131 C CG . LYS A 0 532 . 55.315 38.502 24.047 1.00 29.67 532 A 1 ATOM 4132 C CD . LYS A 0 532 . 56.820 38.232 23.880 1.00 29.67 532 A 1 ATOM 4133 C CE . LYS A 0 532 . 57.156 36.741 23.965 1.00 29.67 532 A 1 ATOM 4134 N NZ . LYS A 0 532 . 58.627 36.538 24.001 1.00 29.67 532 A 1 ATOM 4135 N N . GLN A 0 533 . 53.282 40.968 26.943 1.00 33.03 533 A 1 ATOM 4136 C CA . GLN A 0 533 . 53.675 41.487 28.276 1.00 33.03 533 A 1 ATOM 4137 C C . GLN A 0 533 . 53.037 42.853 28.681 1.00 33.03 533 A 1 ATOM 4138 C CB . GLN A 0 533 . 55.225 41.397 28.363 1.00 33.03 533 A 1 ATOM 4139 O O . GLN A 0 533 . 52.711 43.655 27.821 1.00 33.03 533 A 1 ATOM 4140 C CG . GLN A 0 533 . 55.725 39.934 28.311 1.00 33.03 533 A 1 ATOM 4141 C CD . GLN A 0 533 . 57.227 39.781 28.069 1.00 33.03 533 A 1 ATOM 4142 N NE2 . GLN A 0 533 . 58.048 39.637 29.077 1.00 33.03 533 A 1 ATOM 4143 O OE1 . GLN A 0 533 . 57.687 39.701 26.943 1.00 33.03 533 A 1 ATOM 4144 N N . GLN A 0 534 . 52.767 43.180 29.959 1.00 32.52 534 A 1 ATOM 4145 C CA . GLN A 0 534 . 52.840 42.420 31.226 1.00 32.52 534 A 1 ATOM 4146 C C . GLN A 0 534 . 51.995 43.094 32.345 1.00 32.52 534 A 1 ATOM 4147 C CB . GLN A 0 534 . 54.308 42.377 31.716 1.00 32.52 534 A 1 ATOM 4148 O O . GLN A 0 534 . 51.804 44.300 32.291 1.00 32.52 534 A 1 ATOM 4149 C CG . GLN A 0 534 . 54.806 40.944 31.976 1.00 32.52 534 A 1 ATOM 4150 C CD . GLN A 0 534 . 56.307 40.906 32.248 1.00 32.52 534 A 1 ATOM 4151 N NE2 . GLN A 0 534 . 56.804 40.950 33.461 1.00 32.52 534 A 1 ATOM 4152 O OE1 . GLN A 0 534 . 57.091 40.814 31.326 1.00 32.52 534 A 1 ATOM 4153 N N . GLU A 0 535 . 51.657 42.333 33.405 1.00 35.78 535 A 1 ATOM 4154 C CA . GLU A 0 535 . 51.492 42.801 34.814 1.00 35.78 535 A 1 ATOM 4155 C C . GLU A 0 535 . 50.305 43.736 35.190 1.00 35.78 535 A 1 ATOM 4156 C CB . GLU A 0 535 . 52.859 43.347 35.283 1.00 35.78 535 A 1 ATOM 4157 O O . GLU A 0 535 . 49.780 44.456 34.354 1.00 35.78 535 A 1 ATOM 4158 C CG . GLU A 0 535 . 53.860 42.190 35.377 1.00 35.78 535 A 1 ATOM 4159 C CD . GLU A 0 535 . 55.209 42.529 35.996 1.00 35.78 535 A 1 ATOM 4160 O OE1 . GLU A 0 535 . 56.024 41.584 36.057 1.00 35.78 535 A 1 ATOM 4161 O OE2 . GLU A 0 535 . 55.383 43.584 36.638 1.00 35.78 535 A 1 ATOM 4162 N N . LYS A 0 536 . 49.792 43.780 36.440 1.00 33.99 536 A 1 ATOM 4163 C CA . LYS A 0 536 . 49.927 42.923 37.655 1.00 33.99 536 A 1 ATOM 4164 C C . LYS A 0 536 . 48.748 43.188 38.620 1.00 33.99 536 A 1 ATOM 4165 C CB . LYS A 0 536 . 51.211 43.275 38.454 1.00 33.99 536 A 1 ATOM 4166 O O . LYS A 0 536 . 48.246 44.301 38.631 1.00 33.99 536 A 1 ATOM 4167 C CG . LYS A 0 536 . 52.165 42.088 38.666 1.00 33.99 536 A 1 ATOM 4168 C CD . LYS A 0 536 . 53.539 42.575 39.163 1.00 33.99 536 A 1 ATOM 4169 C CE . LYS A 0 536 . 54.630 41.505 38.996 1.00 33.99 536 A 1 ATOM 4170 N NZ . LYS A 0 536 . 55.973 42.120 38.840 1.00 33.99 536 A 1 ATOM 4171 N N . SER A 0 537 . 48.487 42.241 39.539 1.00 35.01 537 A 1 ATOM 4172 C CA . SER A 0 537 . 47.910 42.471 40.893 1.00 35.01 537 A 1 ATOM 4173 C C . SER A 0 537 . 46.459 43.008 41.039 1.00 35.01 537 A 1 ATOM 4174 C CB . SER A 0 537 . 48.890 43.366 41.673 1.00 35.01 537 A 1 ATOM 4175 O O . SER A 0 537 . 45.993 43.794 40.232 1.00 35.01 537 A 1 ATOM 4176 O OG . SER A 0 537 . 49.673 42.569 42.537 1.00 35.01 537 A 1 ATOM 4177 N N . THR A 0 538 . 45.672 42.668 42.076 1.00 33.21 538 A 1 ATOM 4178 C CA . THR A 0 538 . 45.768 41.562 43.062 1.00 33.21 538 A 1 ATOM 4179 C C . THR A 0 538 . 44.386 41.220 43.653 1.00 33.21 538 A 1 ATOM 4180 C CB . THR A 0 538 . 46.651 41.871 44.303 1.00 33.21 538 A 1 ATOM 4181 O O . THR A 0 538 . 43.651 42.131 44.000 1.00 33.21 538 A 1 ATOM 4182 C CG2 . THR A 0 538 . 47.642 40.739 44.567 1.00 33.21 538 A 1 ATOM 4183 O OG1 . THR A 0 538 . 47.416 43.042 44.205 1.00 33.21 538 A 1 ATOM 4184 N N . GLN A 0 539 . 44.135 39.921 43.876 1.00 31.79 539 A 1 ATOM 4185 C CA . GLN A 0 539 . 43.439 39.307 45.034 1.00 31.79 539 A 1 ATOM 4186 C C . GLN A 0 539 . 41.991 39.674 45.477 1.00 31.79 539 A 1 ATOM 4187 C CB . GLN A 0 539 . 44.388 39.350 46.250 1.00 31.79 539 A 1 ATOM 4188 O O . GLN A 0 539 . 41.587 40.822 45.582 1.00 31.79 539 A 1 ATOM 4189 C CG . GLN A 0 539 . 45.369 38.167 46.279 1.00 31.79 539 A 1 ATOM 4190 C CD . GLN A 0 539 . 46.437 38.332 47.358 1.00 31.79 539 A 1 ATOM 4191 N NE2 . GLN A 0 539 . 47.631 37.823 47.154 1.00 31.79 539 A 1 ATOM 4192 O OE1 . GLN A 0 539 . 46.231 38.923 48.400 1.00 31.79 539 A 1 ATOM 4193 N N . THR A 0 540 . 41.320 38.608 45.950 1.00 29.43 540 A 1 ATOM 4194 C CA . THR A 0 540 . 40.268 38.560 46.994 1.00 29.43 540 A 1 ATOM 4195 C C . THR A 0 540 . 38.792 38.769 46.607 1.00 29.43 540 A 1 ATOM 4196 C CB . THR A 0 540 . 40.677 39.337 48.257 1.00 29.43 540 A 1 ATOM 4197 O O . THR A 0 540 . 38.298 39.878 46.470 1.00 29.43 540 A 1 ATOM 4198 C CG2 . THR A 0 540 . 39.733 39.140 49.442 1.00 29.43 540 A 1 ATOM 4199 O OG1 . THR A 0 540 . 41.908 38.811 48.698 1.00 29.43 540 A 1 ATOM 4200 N N . LEU A 0 541 . 38.091 37.625 46.548 1.00 25.86 541 A 1 ATOM 4201 C CA . LEU A 0 541 . 36.758 37.315 47.110 1.00 25.86 541 A 1 ATOM 4202 C C . LEU A 0 541 . 35.772 38.478 47.377 1.00 25.86 541 A 1 ATOM 4203 C CB . LEU A 0 541 . 36.978 36.582 48.460 1.00 25.86 541 A 1 ATOM 4204 O O . LEU A 0 541 . 36.019 39.298 48.253 1.00 25.86 541 A 1 ATOM 4205 C CG . LEU A 0 541 . 37.766 35.259 48.424 1.00 25.86 541 A 1 ATOM 4206 C CD1 . LEU A 0 541 . 38.209 34.866 49.834 1.00 25.86 541 A 1 ATOM 4207 C CD2 . LEU A 0 541 . 36.914 34.124 47.855 1.00 25.86 541 A 1 ATOM 4208 N N . MET A 0 542 . 34.564 38.399 46.796 1.00 28.24 542 A 1 ATOM 4209 C CA . MET A 0 542 . 33.274 38.207 47.508 1.00 28.24 542 A 1 ATOM 4210 C C . MET A 0 542 . 32.050 38.469 46.597 1.00 28.24 542 A 1 ATOM 4211 C CB . MET A 0 542 . 33.116 39.067 48.786 1.00 28.24 542 A 1 ATOM 4212 O O . MET A 0 542 . 32.046 39.357 45.756 1.00 28.24 542 A 1 ATOM 4213 C CG . MET A 0 542 . 33.716 38.414 50.048 1.00 28.24 542 A 1 ATOM 4214 S SD . MET A 0 542 . 32.920 36.878 50.605 1.00 28.24 542 A 1 ATOM 4215 C CE . MET A 0 542 . 31.850 37.547 51.906 1.00 28.24 542 A 1 ATOM 4216 N N . VAL A 0 543 . 31.001 37.669 46.818 1.00 27.94 543 A 1 ATOM 4217 C CA . VAL A 0 543 . 29.547 37.921 46.657 1.00 27.94 543 A 1 ATOM 4218 C C . VAL A 0 543 . 29.084 39.230 45.969 1.00 27.94 543 A 1 ATOM 4219 C CB . VAL A 0 543 . 28.928 37.879 48.082 1.00 27.94 543 A 1 ATOM 4220 O O . VAL A 0 543 . 29.235 40.308 46.535 1.00 27.94 543 A 1 ATOM 4221 C CG1 . VAL A 0 543 . 27.396 37.962 48.082 1.00 27.94 543 A 1 ATOM 4222 C CG2 . VAL A 0 543 . 29.295 36.590 48.840 1.00 27.94 543 A 1 ATOM 4223 N N . SER A 0 544 . 28.293 39.128 44.884 1.00 29.48 544 A 1 ATOM 4224 C CA . SER A 0 544 . 26.847 39.502 44.890 1.00 29.48 544 A 1 ATOM 4225 C C . SER A 0 544 . 26.141 39.406 43.518 1.00 29.48 544 A 1 ATOM 4226 C CB . SER A 0 544 . 26.571 40.902 45.475 1.00 29.48 544 A 1 ATOM 4227 O O . SER A 0 544 . 26.755 39.557 42.467 1.00 29.48 544 A 1 ATOM 4228 O OG . SER A 0 544 . 27.459 41.871 44.979 1.00 29.48 544 A 1 ATOM 4229 N N . ASN A 0 545 . 24.816 39.186 43.545 1.00 34.85 545 A 1 ATOM 4230 C CA . ASN A 0 545 . 23.899 39.345 42.402 1.00 34.85 545 A 1 ATOM 4231 C C . ASN A 0 545 . 23.193 40.718 42.457 1.00 34.85 545 A 1 ATOM 4232 C CB . ASN A 0 545 . 22.768 38.291 42.470 1.00 34.85 545 A 1 ATOM 4233 O O . ASN A 0 545 . 22.781 41.119 43.548 1.00 34.85 545 A 1 ATOM 4234 C CG . ASN A 0 545 . 23.134 36.861 42.133 1.00 34.85 545 A 1 ATOM 4235 N ND2 . ASN A 0 545 . 22.257 35.930 42.430 1.00 34.85 545 A 1 ATOM 4236 O OD1 . ASN A 0 545 . 24.171 36.546 41.587 1.00 34.85 545 A 1 ATOM 4237 N N . PRO A 0 546 . 22.872 41.340 41.307 1.00 40.98 546 A 1 ATOM 4238 C CA . PRO A 0 546 . 21.750 42.276 41.162 1.00 40.98 546 A 1 ATOM 4239 C C . PRO A 0 546 . 20.529 41.587 40.482 1.00 40.98 546 A 1 ATOM 4240 C CB . PRO A 0 546 . 22.348 43.423 40.348 1.00 40.98 546 A 1 ATOM 4241 O O . PRO A 0 546 . 20.727 40.780 39.580 1.00 40.98 546 A 1 ATOM 4242 C CG . PRO A 0 546 . 23.349 42.723 39.422 1.00 40.98 546 A 1 ATOM 4243 C CD . PRO A 0 546 . 23.765 41.447 40.164 1.00 40.98 546 A 1 ATOM 4244 N N . ILE A 0 547 . 19.237 41.727 40.842 1.00 31.24 547 A 1 ATOM 4245 C CA . ILE A 0 547 . 18.428 42.779 41.518 1.00 31.24 547 A 1 ATOM 4246 C C . ILE A 0 547 . 18.173 43.994 40.601 1.00 31.24 547 A 1 ATOM 4247 C CB . ILE A 0 547 . 18.970 43.145 42.934 1.00 31.24 547 A 1 ATOM 4248 O O . ILE A 0 547 . 19.129 44.571 40.107 1.00 31.24 547 A 1 ATOM 4249 C CG1 . ILE A 0 547 . 19.114 41.872 43.809 1.00 31.24 547 A 1 ATOM 4250 C CG2 . ILE A 0 547 . 18.151 44.217 43.668 1.00 31.24 547 A 1 ATOM 4251 C CD1 . ILE A 0 547 . 19.621 42.112 45.237 1.00 31.24 547 A 1 ATOM 4252 N N . HIS A 0 548 . 16.953 44.492 40.322 1.00 33.18 548 A 1 ATOM 4253 C CA . HIS A 0 548 . 15.534 44.096 40.547 1.00 33.18 548 A 1 ATOM 4254 C C . HIS A 0 548 . 14.651 44.948 39.584 1.00 33.18 548 A 1 ATOM 4255 C CB . HIS A 0 548 . 15.080 44.471 41.981 1.00 33.18 548 A 1 ATOM 4256 O O . HIS A 0 548 . 15.149 45.961 39.092 1.00 33.18 548 A 1 ATOM 4257 C CG . HIS A 0 548 . 14.460 43.375 42.819 1.00 33.18 548 A 1 ATOM 4258 C CD2 . HIS A 0 548 . 15.069 42.238 43.286 1.00 33.18 548 A 1 ATOM 4259 N ND1 . HIS A 0 548 . 13.216 43.423 43.413 1.00 33.18 548 A 1 ATOM 4260 C CE1 . HIS A 0 548 . 13.090 42.352 44.215 1.00 33.18 548 A 1 ATOM 4261 N NE2 . HIS A 0 548 . 14.190 41.595 44.156 1.00 33.18 548 A 1 ATOM 4262 N N . LYS A 0 549 . 13.336 44.663 39.418 1.00 36.29 549 A 1 ATOM 4263 C CA . LYS A 0 549 . 12.286 45.719 39.235 1.00 36.29 549 A 1 ATOM 4264 C C . LYS A 0 549 . 10.815 45.270 39.423 1.00 36.29 549 A 1 ATOM 4265 C CB . LYS A 0 549 . 12.520 46.598 37.973 1.00 36.29 549 A 1 ATOM 4266 O O . LYS A 0 549 . 9.991 45.271 38.520 1.00 36.29 549 A 1 ATOM 4267 C CG . LYS A 0 549 . 12.929 48.020 38.424 1.00 36.29 549 A 1 ATOM 4268 C CD . LYS A 0 549 . 13.641 48.845 37.346 1.00 36.29 549 A 1 ATOM 4269 C CE . LYS A 0 549 . 14.161 50.143 37.985 1.00 36.29 549 A 1 ATOM 4270 N NZ . LYS A 0 549 . 14.943 50.966 37.028 1.00 36.29 549 A 1 ATOM 4271 N N . THR A 0 550 . 10.533 44.904 40.671 1.00 33.44 550 A 1 ATOM 4272 C CA . THR A 0 550 . 9.320 45.134 41.492 1.00 33.44 550 A 1 ATOM 4273 C C . THR A 0 550 . 8.141 45.967 40.934 1.00 33.44 550 A 1 ATOM 4274 C CB . THR A 0 550 . 9.825 45.928 42.721 1.00 33.44 550 A 1 ATOM 4275 O O . THR A 0 550 . 8.348 47.122 40.578 1.00 33.44 550 A 1 ATOM 4276 C CG2 . THR A 0 550 . 8.845 45.994 43.888 1.00 33.44 550 A 1 ATOM 4277 O OG1 . THR A 0 550 . 11.027 45.381 43.239 1.00 33.44 550 A 1 ATOM 4278 N N . CYS A 0 551 . 6.897 45.470 41.091 1.00 34.53 551 A 1 ATOM 4279 C CA . CYS A 0 551 . 5.759 46.145 41.776 1.00 34.53 551 A 1 ATOM 4280 C C . CYS A 0 551 . 4.544 45.184 41.908 1.00 34.53 551 A 1 ATOM 4281 C CB . CYS A 0 551 . 5.304 47.415 41.029 1.00 34.53 551 A 1 ATOM 4282 O O . CYS A 0 551 . 4.285 44.440 40.969 1.00 34.53 551 A 1 ATOM 4283 S SG . CYS A 0 551 . 4.799 48.668 42.246 1.00 34.53 551 A 1 ATOM 4284 N N . GLY A 0 552 . 3.757 45.131 42.992 1.00 35.40 552 A 1 ATOM 4285 C CA . GLY A 0 552 . 3.885 45.765 44.312 1.00 35.40 552 A 1 ATOM 4286 C C . GLY A 0 552 . 2.657 45.510 45.214 1.00 35.40 552 A 1 ATOM 4287 O O . GLY A 0 552 . 1.610 45.114 44.709 1.00 35.40 552 A 1 ATOM 4288 N N . LEU A 0 553 . 2.802 45.814 46.518 1.00 37.51 553 A 1 ATOM 4289 C CA . LEU A 0 553 . 1.790 45.733 47.602 1.00 37.51 553 A 1 ATOM 4290 C C . LEU A 0 553 . 1.405 44.309 48.101 1.00 37.51 553 A 1 ATOM 4291 C CB . LEU A 0 553 . 0.542 46.575 47.230 1.00 37.51 553 A 1 ATOM 4292 O O . LEU A 0 553 . 1.361 43.376 47.311 1.00 37.51 553 A 1 ATOM 4293 C CG . LEU A 0 553 . 0.811 48.036 46.812 1.00 37.51 553 A 1 ATOM 4294 C CD1 . LEU A 0 553 . -0.508 48.728 46.467 1.00 37.51 553 A 1 ATOM 4295 C CD2 . LEU A 0 553 . 1.504 48.855 47.904 1.00 37.51 553 A 1 ATOM 4296 N N . THR A 0 554 . 1.025 44.067 49.373 1.00 35.80 554 A 1 ATOM 4297 C CA . THR A 0 554 . 1.700 44.359 50.676 1.00 35.80 554 A 1 ATOM 4298 C C . THR A 0 554 . 1.006 43.621 51.847 1.00 35.80 554 A 1 ATOM 4299 C CB . THR A 0 554 . 1.686 45.845 51.117 1.00 35.80 554 A 1 ATOM 4300 O O . THR A 0 554 . -0.214 43.535 51.821 1.00 35.80 554 A 1 ATOM 4301 C CG2 . THR A 0 554 . 3.063 46.508 51.025 1.00 35.80 554 A 1 ATOM 4302 O OG1 . THR A 0 554 . 0.742 46.626 50.440 1.00 35.80 554 A 1 ATOM 4303 N N . LYS A 0 555 . 1.771 43.295 52.917 1.00 40.27 555 A 1 ATOM 4304 C CA . LYS A 0 555 . 1.387 43.281 54.366 1.00 40.27 555 A 1 ATOM 4305 C C . LYS A 0 555 . 0.353 42.239 54.893 1.00 40.27 555 A 1 ATOM 4306 C CB . LYS A 0 555 . 0.946 44.731 54.716 1.00 40.27 555 A 1 ATOM 4307 O O . LYS A 0 555 . -0.671 42.059 54.258 1.00 40.27 555 A 1 ATOM 4308 C CG . LYS A 0 555 . 2.131 45.705 54.891 1.00 40.27 555 A 1 ATOM 4309 C CD . LYS A 0 555 . 1.654 47.132 55.203 1.00 40.27 555 A 1 ATOM 4310 C CE . LYS A 0 555 . 2.821 48.053 55.600 1.00 40.27 555 A 1 ATOM 4311 N NZ . LYS A 0 555 . 3.054 48.044 57.068 1.00 40.27 555 A 1 ATOM 4312 N N . GLU A 0 556 . 0.444 41.568 56.062 1.00 35.13 556 A 1 ATOM 4313 C CA . GLU A 0 556 . 1.477 41.118 57.061 1.00 35.13 556 A 1 ATOM 4314 C C . GLU A 0 556 . 0.905 39.819 57.746 1.00 35.13 556 A 1 ATOM 4315 C CB . GLU A 0 556 . 1.782 42.173 58.149 1.00 35.13 556 A 1 ATOM 4316 O O . GLU A 0 556 . -0.163 39.382 57.324 1.00 35.13 556 A 1 ATOM 4317 C CG . GLU A 0 556 . 2.177 43.540 57.611 1.00 35.13 556 A 1 ATOM 4318 C CD . GLU A 0 556 . 2.803 44.536 58.585 1.00 35.13 556 A 1 ATOM 4319 O OE1 . GLU A 0 556 . 3.535 44.115 59.498 1.00 35.13 556 A 1 ATOM 4320 O OE2 . GLU A 0 556 . 2.640 45.752 58.308 1.00 35.13 556 A 1 ATOM 4321 N N . LEU A 0 557 . 1.432 39.105 58.766 1.00 35.82 557 A 1 ATOM 4322 C CA . LEU A 0 557 . 2.660 39.121 59.601 1.00 35.82 557 A 1 ATOM 4323 C C . LEU A 0 557 . 2.947 37.658 60.102 1.00 35.82 557 A 1 ATOM 4324 C CB . LEU A 0 557 . 2.490 40.130 60.778 1.00 35.82 557 A 1 ATOM 4325 O O . LEU A 0 557 . 2.737 36.708 59.353 1.00 35.82 557 A 1 ATOM 4326 C CG . LEU A 0 557 . 3.763 40.944 61.130 1.00 35.82 557 A 1 ATOM 4327 C CD1 . LEU A 0 557 . 3.421 42.003 62.176 1.00 35.82 557 A 1 ATOM 4328 C CD2 . LEU A 0 557 . 4.930 40.119 61.676 1.00 35.82 557 A 1 ATOM 4329 N N . LEU A 0 558 . 3.420 37.474 61.345 1.00 37.04 558 A 1 ATOM 4330 C CA . LEU A 0 558 . 3.778 36.244 62.104 1.00 37.04 558 A 1 ATOM 4331 C C . LEU A 0 558 . 3.594 36.559 63.640 1.00 37.04 558 A 1 ATOM 4332 C CB . LEU A 0 558 . 5.209 35.856 61.634 1.00 37.04 558 A 1 ATOM 4333 O O . LEU A 0 558 . 3.155 37.690 63.882 1.00 37.04 558 A 1 ATOM 4334 C CG . LEU A 0 558 . 5.228 34.666 60.650 1.00 37.04 558 A 1 ATOM 4335 C CD1 . LEU A 0 558 . 6.619 34.520 60.030 1.00 37.04 558 A 1 ATOM 4336 C CD2 . LEU A 0 558 . 4.879 33.321 61.297 1.00 37.04 558 A 1 ATOM 4337 N N . PRO A 0 559 . 3.865 35.706 64.683 1.00 40.37 559 A 1 ATOM 4338 C CA . PRO A 0 559 . 4.875 34.625 64.729 1.00 40.37 559 A 1 ATOM 4339 C C . PRO A 0 559 . 4.657 33.354 65.630 1.00 40.37 559 A 1 ATOM 4340 C CB . PRO A 0 559 . 6.045 35.433 65.309 1.00 40.37 559 A 1 ATOM 4341 O O . PRO A 0 559 . 3.724 33.255 66.420 1.00 40.37 559 A 1 ATOM 4342 C CG . PRO A 0 559 . 5.384 36.197 66.464 1.00 40.37 559 A 1 ATOM 4343 C CD . PRO A 0 559 . 3.910 36.261 66.044 1.00 40.37 559 A 1 ATOM 4344 N N . ASP A 0 560 . 5.636 32.434 65.521 1.00 37.29 560 A 1 ATOM 4345 C CA . ASP A 0 560 . 6.375 31.705 66.591 1.00 37.29 560 A 1 ATOM 4346 C C . ASP A 0 560 . 6.028 30.337 67.263 1.00 37.29 560 A 1 ATOM 4347 C CB . ASP A 0 560 . 6.950 32.697 67.628 1.00 37.29 560 A 1 ATOM 4348 O O . ASP A 0 560 . 4.923 30.040 67.704 1.00 37.29 560 A 1 ATOM 4349 C CG . ASP A 0 560 . 8.250 33.383 67.191 1.00 37.29 560 A 1 ATOM 4350 O OD1 . ASP A 0 560 . 8.790 33.007 66.122 1.00 37.29 560 A 1 ATOM 4351 O OD2 . ASP A 0 560 . 8.670 34.305 67.918 1.00 37.29 560 A 1 ATOM 4352 N N . ASN A 0 561 . 7.151 29.606 67.470 1.00 39.64 561 A 1 ATOM 4353 C CA . ASN A 0 561 . 7.562 28.664 68.542 1.00 39.64 561 A 1 ATOM 4354 C C . ASN A 0 561 . 7.296 27.128 68.518 1.00 39.64 561 A 1 ATOM 4355 C CB . ASN A 0 561 . 7.353 29.311 69.927 1.00 39.64 561 A 1 ATOM 4356 O O . ASN A 0 561 . 6.247 26.657 68.929 1.00 39.64 561 A 1 ATOM 4357 C CG . ASN A 0 561 . 8.349 30.430 70.192 1.00 39.64 561 A 1 ATOM 4358 N ND2 . ASN A 0 561 . 7.995 31.428 70.962 1.00 39.64 561 A 1 ATOM 4359 O OD1 . ASN A 0 561 . 9.472 30.407 69.722 1.00 39.64 561 A 1 ATOM 4360 N N . HIS A 0 562 . 8.387 26.388 68.201 1.00 41.36 562 A 1 ATOM 4361 C CA . HIS A 0 562 . 9.004 25.199 68.868 1.00 41.36 562 A 1 ATOM 4362 C C . HIS A 0 562 . 8.161 23.943 69.275 1.00 41.36 562 A 1 ATOM 4363 C CB . HIS A 0 562 . 9.876 25.742 70.013 1.00 41.36 562 A 1 ATOM 4364 O O . HIS A 0 562 . 6.963 24.013 69.479 1.00 41.36 562 A 1 ATOM 4365 C CG . HIS A 0 562 . 10.988 26.673 69.584 1.00 41.36 562 A 1 ATOM 4366 C CD2 . HIS A 0 562 . 11.307 27.883 70.145 1.00 41.36 562 A 1 ATOM 4367 N ND1 . HIS A 0 562 . 11.930 26.424 68.607 1.00 41.36 562 A 1 ATOM 4368 C CE1 . HIS A 0 562 . 12.786 27.459 68.578 1.00 41.36 562 A 1 ATOM 4369 N NE2 . HIS A 0 562 . 12.457 28.358 69.507 1.00 41.36 562 A 1 ATOM 4370 N N . TYR A 0 563 . 8.691 22.707 69.410 1.00 40.25 563 A 1 ATOM 4371 C CA . TYR A 0 563 . 10.046 22.209 69.759 1.00 40.25 563 A 1 ATOM 4372 C C . TYR A 0 563 . 10.528 20.979 68.929 1.00 40.25 563 A 1 ATOM 4373 C CB . TYR A 0 563 . 10.051 21.869 71.274 1.00 40.25 563 A 1 ATOM 4374 O O . TYR A 0 563 . 9.845 20.513 68.022 1.00 40.25 563 A 1 ATOM 4375 C CG . TYR A 0 563 . 10.912 22.793 72.113 1.00 40.25 563 A 1 ATOM 4376 C CD1 . TYR A 0 563 . 12.306 22.595 72.187 1.00 40.25 563 A 1 ATOM 4377 C CD2 . TYR A 0 563 . 10.321 23.875 72.797 1.00 40.25 563 A 1 ATOM 4378 C CE1 . TYR A 0 563 . 13.109 23.509 72.895 1.00 40.25 563 A 1 ATOM 4379 C CE2 . TYR A 0 563 . 11.124 24.799 73.493 1.00 40.25 563 A 1 ATOM 4380 O OH . TYR A 0 563 . 13.316 25.505 74.191 1.00 40.25 563 A 1 ATOM 4381 C CZ . TYR A 0 563 . 12.523 24.620 73.536 1.00 40.25 563 A 1 ATOM 4382 N N . LYS A 0 564 . 11.745 20.472 69.215 1.00 35.00 564 A 1 ATOM 4383 C CA . LYS A 0 564 . 12.477 19.406 68.478 1.00 35.00 564 A 1 ATOM 4384 C C . LYS A 0 564 . 12.443 18.025 69.172 1.00 35.00 564 A 1 ATOM 4385 C CB . LYS A 0 564 . 13.964 19.805 68.340 1.00 35.00 564 A 1 ATOM 4386 O O . LYS A 0 564 . 12.388 17.962 70.393 1.00 35.00 564 A 1 ATOM 4387 C CG . LYS A 0 564 . 14.267 21.099 67.565 1.00 35.00 564 A 1 ATOM 4388 C CD . LYS A 0 564 . 15.764 21.442 67.687 1.00 35.00 564 A 1 ATOM 4389 C CE . LYS A 0 564 . 16.109 22.723 66.913 1.00 35.00 564 A 1 ATOM 4390 N NZ . LYS A 0 564 . 17.490 23.201 67.197 1.00 35.00 564 A 1 ATOM 4391 N N . GLY A 0 565 . 12.665 16.948 68.405 1.00 35.32 565 A 1 ATOM 4392 C CA . GLY A 0 565 . 13.036 15.592 68.869 1.00 35.32 565 A 1 ATOM 4393 C C . GLY A 0 565 . 13.784 14.811 67.767 1.00 35.32 565 A 1 ATOM 4394 O O . GLY A 0 565 . 13.607 15.135 66.593 1.00 35.32 565 A 1 ATOM 4395 N N . LYS A 0 566 . 14.662 13.847 68.104 1.00 36.71 566 A 1 ATOM 4396 C CA . LYS A 0 566 . 15.596 13.175 67.157 1.00 36.71 566 A 1 ATOM 4397 C C . LYS A 0 566 . 15.353 11.652 66.989 1.00 36.71 566 A 1 ATOM 4398 C CB . LYS A 0 566 . 17.061 13.410 67.586 1.00 36.71 566 A 1 ATOM 4399 O O . LYS A 0 566 . 14.822 11.041 67.910 1.00 36.71 566 A 1 ATOM 4400 C CG . LYS A 0 566 . 17.730 14.618 66.908 1.00 36.71 566 A 1 ATOM 4401 C CD . LYS A 0 566 . 19.229 14.632 67.255 1.00 36.71 566 A 1 ATOM 4402 C CE . LYS A 0 566 . 19.999 15.724 66.502 1.00 36.71 566 A 1 ATOM 4403 N NZ . LYS A 0 566 . 21.458 15.640 66.783 1.00 36.71 566 A 1 ATOM 4404 N N . PRO A 0 567 . 15.784 11.041 65.860 1.00 43.45 567 A 1 ATOM 4405 C CA . PRO A 0 567 . 15.720 9.594 65.593 1.00 43.45 567 A 1 ATOM 4406 C C . PRO A 0 567 . 17.044 8.843 65.871 1.00 43.45 567 A 1 ATOM 4407 C CB . PRO A 0 567 . 15.401 9.531 64.096 1.00 43.45 567 A 1 ATOM 4408 O O . PRO A 0 567 . 18.090 9.485 65.951 1.00 43.45 567 A 1 ATOM 4409 C CG . PRO A 0 567 . 16.265 10.664 63.538 1.00 43.45 567 A 1 ATOM 4410 C CD . PRO A 0 567 . 16.214 11.725 64.641 1.00 43.45 567 A 1 ATOM 4411 N N . ASN A 0 568 . 16.974 7.501 65.970 1.00 34.65 568 A 1 ATOM 4412 C CA . ASN A 0 568 . 18.028 6.463 65.798 1.00 34.65 568 A 1 ATOM 4413 C C . ASN A 0 568 . 17.480 5.092 66.297 1.00 34.65 568 A 1 ATOM 4414 C CB . ASN A 0 568 . 19.292 6.849 66.606 1.00 34.65 568 A 1 ATOM 4415 O O . ASN A 0 568 . 16.517 5.109 67.057 1.00 34.65 568 A 1 ATOM 4416 C CG . ASN A 0 568 . 20.371 7.510 65.756 1.00 34.65 568 A 1 ATOM 4417 N ND2 . ASN A 0 568 . 21.531 7.743 66.322 1.00 34.65 568 A 1 ATOM 4418 O OD1 . ASN A 0 568 . 20.225 7.782 64.575 1.00 34.65 568 A 1 ATOM 4419 N N . ILE A 0 569 . 18.027 3.894 66.017 1.00 35.85 569 A 1 ATOM 4420 C CA . ILE A 0 569 . 18.745 3.311 64.852 1.00 35.85 569 A 1 ATOM 4421 C C . ILE A 0 569 . 18.727 1.762 65.036 1.00 35.85 569 A 1 ATOM 4422 C CB . ILE A 0 569 . 20.197 3.870 64.709 1.00 35.85 569 A 1 ATOM 4423 O O . ILE A 0 569 . 18.892 1.321 66.168 1.00 35.85 569 A 1 ATOM 4424 C CG1 . ILE A 0 569 . 20.382 4.481 63.303 1.00 35.85 569 A 1 ATOM 4425 C CG2 . ILE A 0 569 . 21.339 2.889 65.036 1.00 35.85 569 A 1 ATOM 4426 C CD1 . ILE A 0 569 . 21.737 5.171 63.080 1.00 35.85 569 A 1 ATOM 4427 N N . ASN A 0 570 . 18.585 0.965 63.959 1.00 35.89 570 A 1 ATOM 4428 C CA . ASN A 0 570 . 18.664 -0.527 63.914 1.00 35.89 570 A 1 ATOM 4429 C C . ASN A 0 570 . 17.635 -1.287 64.827 1.00 35.89 570 A 1 ATOM 4430 C CB . ASN A 0 570 . 20.149 -0.920 64.069 1.00 35.89 570 A 1 ATOM 4431 O O . ASN A 0 570 . 16.962 -0.664 65.636 1.00 35.89 570 A 1 ATOM 4432 C CG . ASN A 0 570 . 21.095 -0.259 63.074 1.00 35.89 570 A 1 ATOM 4433 N ND2 . ASN A 0 570 . 22.382 -0.423 63.266 1.00 35.89 570 A 1 ATOM 4434 O OD1 . ASN A 0 570 . 20.710 0.400 62.118 1.00 35.89 570 A 1 ATOM 4435 N N . GLU A 0 571 . 17.310 -2.587 64.718 1.00 35.35 571 A 1 ATOM 4436 C CA . GLU A 0 571 . 17.989 -3.792 64.189 1.00 35.35 571 A 1 ATOM 4437 C C . GLU A 0 571 . 17.066 -4.760 63.383 1.00 35.35 571 A 1 ATOM 4438 C CB . GLU A 0 571 . 18.628 -4.530 65.394 1.00 35.35 571 A 1 ATOM 4439 O O . GLU A 0 571 . 15.971 -4.407 62.949 1.00 35.35 571 A 1 ATOM 4440 C CG . GLU A 0 571 . 19.988 -3.945 65.777 1.00 35.35 571 A 1 ATOM 4441 C CD . GLU A 0 571 . 20.743 -4.835 66.767 1.00 35.35 571 A 1 ATOM 4442 O OE1 . GLU A 0 571 . 21.972 -4.958 66.570 1.00 35.35 571 A 1 ATOM 4443 O OE2 . GLU A 0 571 . 20.087 -5.390 67.674 1.00 35.35 571 A 1 ATOM 4444 N N . ILE A 0 572 . 17.579 -5.965 63.098 1.00 36.37 572 A 1 ATOM 4445 C CA . ILE A 0 572 . 17.253 -6.878 61.989 1.00 36.37 572 A 1 ATOM 4446 C C . ILE A 0 572 . 16.358 -8.062 62.443 1.00 36.37 572 A 1 ATOM 4447 C CB . ILE A 0 572 . 18.603 -7.406 61.391 1.00 36.37 572 A 1 ATOM 4448 O O . ILE A 0 572 . 16.437 -8.493 63.589 1.00 36.37 572 A 1 ATOM 4449 C CG1 . ILE A 0 572 . 19.680 -6.297 61.198 1.00 36.37 572 A 1 ATOM 4450 C CG2 . ILE A 0 572 . 18.401 -8.140 60.048 1.00 36.37 572 A 1 ATOM 4451 C CD1 . ILE A 0 572 . 21.079 -6.806 60.814 1.00 36.37 572 A 1 ATOM 4452 N N . THR A 0 573 . 15.663 -8.694 61.481 1.00 33.29 573 A 1 ATOM 4453 C CA . THR A 0 573 . 15.236 -10.128 61.437 1.00 33.29 573 A 1 ATOM 4454 C C . THR A 0 573 . 13.732 -10.430 61.662 1.00 33.29 573 A 1 ATOM 4455 C CB . THR A 0 573 . 16.089 -11.089 62.297 1.00 33.29 573 A 1 ATOM 4456 O O . THR A 0 573 . 13.170 -10.036 62.680 1.00 33.29 573 A 1 ATOM 4457 C CG2 . THR A 0 573 . 15.995 -12.538 61.816 1.00 33.29 573 A 1 ATOM 4458 O OG1 . THR A 0 573 . 17.456 -10.765 62.226 1.00 33.29 573 A 1 ATOM 4459 N N . PRO A 0 574 . 13.059 -11.173 60.747 1.00 37.47 574 A 1 ATOM 4460 C CA . PRO A 0 574 . 11.658 -11.612 60.884 1.00 37.47 574 A 1 ATOM 4461 C C . PRO A 0 574 . 11.493 -13.128 61.146 1.00 37.47 574 A 1 ATOM 4462 C CB . PRO A 0 574 . 11.070 -11.275 59.511 1.00 37.47 574 A 1 ATOM 4463 O O . PRO A 0 574 . 12.333 -13.904 60.697 1.00 37.47 574 A 1 ATOM 4464 C CG . PRO A 0 574 . 12.205 -11.656 58.553 1.00 37.47 574 A 1 ATOM 4465 C CD . PRO A 0 574 . 13.475 -11.362 59.357 1.00 37.47 574 A 1 ATOM 4466 N N . LEU A 0 575 . 10.354 -13.583 61.711 1.00 33.18 575 A 1 ATOM 4467 C CA . LEU A 0 575 . 9.846 -14.953 61.465 1.00 33.18 575 A 1 ATOM 4468 C C . LEU A 0 575 . 8.335 -15.198 61.753 1.00 33.18 575 A 1 ATOM 4469 C CB . LEU A 0 575 . 10.705 -16.008 62.209 1.00 33.18 575 A 1 ATOM 4470 O O . LEU A 0 575 . 7.776 -14.727 62.736 1.00 33.18 575 A 1 ATOM 4471 C CG . LEU A 0 575 . 11.006 -17.257 61.350 1.00 33.18 575 A 1 ATOM 4472 C CD1 . LEU A 0 575 . 12.004 -16.992 60.218 1.00 33.18 575 A 1 ATOM 4473 C CD2 . LEU A 0 575 . 11.583 -18.377 62.214 1.00 33.18 575 A 1 ATOM 4474 N N . SER A 0 576 . 7.717 -15.984 60.859 1.00 32.28 576 A 1 ATOM 4475 C CA . SER A 0 576 . 6.647 -17.002 61.032 1.00 32.28 576 A 1 ATOM 4476 C C . SER A 0 576 . 5.427 -16.844 61.986 1.00 32.28 576 A 1 ATOM 4477 C CB . SER A 0 576 . 7.322 -18.345 61.340 1.00 32.28 576 A 1 ATOM 4478 O O . SER A 0 576 . 5.545 -16.941 63.201 1.00 32.28 576 A 1 ATOM 4479 O OG . SER A 0 576 . 7.997 -18.281 62.577 1.00 32.28 576 A 1 ATOM 4480 N N . THR A 0 577 . 4.227 -16.900 61.374 1.00 33.91 577 A 1 ATOM 4481 C CA . THR A 0 577 . 3.031 -17.730 61.736 1.00 33.91 577 A 1 ATOM 4482 C C . THR A 0 577 . 2.449 -17.694 63.168 1.00 33.91 577 A 1 ATOM 4483 C CB . THR A 0 577 . 3.268 -19.204 61.359 1.00 33.91 577 A 1 ATOM 4484 O O . THR A 0 577 . 3.060 -18.155 64.122 1.00 33.91 577 A 1 ATOM 4485 C CG2 . THR A 0 577 . 3.612 -19.406 59.882 1.00 33.91 577 A 1 ATOM 4486 O OG1 . THR A 0 577 . 4.325 -19.749 62.105 1.00 33.91 577 A 1 ATOM 4487 N N . THR A 0 578 . 1.164 -17.369 63.368 1.00 42.30 578 A 1 ATOM 4488 C CA . THR A 0 578 . 0.018 -18.296 63.143 1.00 42.30 578 A 1 ATOM 4489 C C . THR A 0 578 . -1.345 -17.563 63.254 1.00 42.30 578 A 1 ATOM 4490 C CB . THR A 0 578 . -0.018 -19.427 64.204 1.00 42.30 578 A 1 ATOM 4491 O O . THR A 0 578 . -1.419 -16.508 63.884 1.00 42.30 578 A 1 ATOM 4492 C CG2 . THR A 0 578 . 0.771 -20.669 63.798 1.00 42.30 578 A 1 ATOM 4493 O OG1 . THR A 0 578 . 0.484 -18.992 65.444 1.00 42.30 578 A 1 ATOM 4494 N N . PRO A 0 579 . -2.451 -18.081 62.671 1.00 34.80 579 A 1 ATOM 4495 C CA . PRO A 0 579 . -3.754 -17.403 62.675 1.00 34.80 579 A 1 ATOM 4496 C C . PRO A 0 579 . -4.639 -17.762 63.888 1.00 34.80 579 A 1 ATOM 4497 C CB . PRO A 0 579 . -4.410 -17.839 61.362 1.00 34.80 579 A 1 ATOM 4498 O O . PRO A 0 579 . -4.811 -18.936 64.212 1.00 34.80 579 A 1 ATOM 4499 C CG . PRO A 0 579 . -3.907 -19.274 61.185 1.00 34.80 579 A 1 ATOM 4500 C CD . PRO A 0 579 . -2.498 -19.241 61.786 1.00 34.80 579 A 1 ATOM 4501 N N . LYS A 0 580 . -5.299 -16.767 64.505 1.00 42.77 580 A 1 ATOM 4502 C CA . LYS A 0 580 . -6.360 -16.989 65.512 1.00 42.77 580 A 1 ATOM 4503 C C . LYS A 0 580 . -7.767 -16.873 64.912 1.00 42.77 580 A 1 ATOM 4504 C CB . LYS A 0 580 . -6.160 -16.115 66.767 1.00 42.77 580 A 1 ATOM 4505 O O . LYS A 0 580 . -8.045 -16.025 64.071 1.00 42.77 580 A 1 ATOM 4506 C CG . LYS A 0 580 . -5.168 -16.785 67.737 1.00 42.77 580 A 1 ATOM 4507 C CD . LYS A 0 580 . -4.991 -16.010 69.053 1.00 42.77 580 A 1 ATOM 4508 C CE . LYS A 0 580 . -4.070 -16.805 69.993 1.00 42.77 580 A 1 ATOM 4509 N NZ . LYS A 0 580 . -3.779 -16.080 71.259 1.00 42.77 580 A 1 ATOM 4510 N N . ARG A 0 581 . -8.649 -17.765 65.370 1.00 32.78 581 A 1 ATOM 4511 C CA . ARG A 0 581 . -9.998 -18.046 64.853 1.00 32.78 581 A 1 ATOM 4512 C C . ARG A 0 581 . -11.061 -17.494 65.808 1.00 32.78 581 A 1 ATOM 4513 C CB . ARG A 0 581 . -10.082 -19.581 64.714 1.00 32.78 581 A 1 ATOM 4514 O O . ARG A 0 581 . -11.128 -17.943 66.946 1.00 32.78 581 A 1 ATOM 4515 C CG . ARG A 0 581 . -11.443 -20.201 64.346 1.00 32.78 581 A 1 ATOM 4516 C CD . ARG A 0 581 . -11.310 -21.728 64.499 1.00 32.78 581 A 1 ATOM 4517 N NE . ARG A 0 581 . -12.539 -22.470 64.148 1.00 32.78 581 A 1 ATOM 4518 N NH1 . ARG A 0 581 . -11.951 -24.472 65.129 1.00 32.78 581 A 1 ATOM 4519 N NH2 . ARG A 0 581 . -13.877 -24.320 64.029 1.00 32.78 581 A 1 ATOM 4520 C CZ . ARG A 0 581 . -12.782 -23.742 64.437 1.00 32.78 581 A 1 ATOM 4521 N N . LEU A 0 582 . -11.921 -16.600 65.321 1.00 39.00 582 A 1 ATOM 4522 C CA . LEU A 0 582 . -13.140 -16.119 65.992 1.00 39.00 582 A 1 ATOM 4523 C C . LEU A 0 582 . -14.274 -16.180 64.951 1.00 39.00 582 A 1 ATOM 4524 C CB . LEU A 0 582 . -12.890 -14.696 66.536 1.00 39.00 582 A 1 ATOM 4525 O O . LEU A 0 582 . -14.194 -15.528 63.916 1.00 39.00 582 A 1 ATOM 4526 C CG . LEU A 0 582 . -11.891 -14.616 67.711 1.00 39.00 582 A 1 ATOM 4527 C CD1 . LEU A 0 582 . -11.660 -13.156 68.097 1.00 39.00 582 A 1 ATOM 4528 C CD2 . LEU A 0 582 . -12.377 -15.357 68.959 1.00 39.00 582 A 1 ATOM 4529 N N . SER A 0 583 . -15.104 -17.226 64.973 1.00 39.10 583 A 1 ATOM 4530 C CA . SER A 0 583 . -16.327 -17.391 65.788 1.00 39.10 583 A 1 ATOM 4531 C C . SER A 0 583 . -17.544 -16.696 65.150 1.00 39.10 583 A 1 ATOM 4532 C CB . SER A 0 583 . -16.171 -17.120 67.295 1.00 39.10 583 A 1 ATOM 4533 O O . SER A 0 583 . -17.623 -15.478 65.041 1.00 39.10 583 A 1 ATOM 4534 O OG . SER A 0 583 . -15.840 -15.780 67.571 1.00 39.10 583 A 1 ATOM 4535 N N . VAL A 0 584 . -18.495 -17.505 64.665 1.00 35.47 584 A 1 ATOM 4536 C CA . VAL A 0 584 . -19.657 -17.055 63.878 1.00 35.47 584 A 1 ATOM 4537 C C . VAL A 0 584 . -20.923 -17.190 64.716 1.00 35.47 584 A 1 ATOM 4538 C CB . VAL A 0 584 . -19.785 -17.862 62.564 1.00 35.47 584 A 1 ATOM 4539 O O . VAL A 0 584 . -21.405 -18.301 64.920 1.00 35.47 584 A 1 ATOM 4540 C CG1 . VAL A 0 584 . -21.029 -17.464 61.753 1.00 35.47 584 A 1 ATOM 4541 C CG2 . VAL A 0 584 . -18.562 -17.654 61.662 1.00 35.47 584 A 1 ATOM 4542 N N . SER A 0 585 . -21.488 -16.070 65.173 1.00 40.64 585 A 1 ATOM 4543 C CA . SER A 0 585 . -22.733 -16.082 65.954 1.00 40.64 585 A 1 ATOM 4544 C C . SER A 0 585 . -23.512 -14.760 65.886 1.00 40.64 585 A 1 ATOM 4545 C CB . SER A 0 585 . -22.437 -16.489 67.409 1.00 40.64 585 A 1 ATOM 4546 O O . SER A 0 585 . -23.568 -14.034 66.873 1.00 40.64 585 A 1 ATOM 4547 O OG . SER A 0 585 . -21.541 -15.583 68.017 1.00 40.64 585 A 1 ATOM 4548 N N . GLN A 0 586 . -24.117 -14.454 64.727 1.00 45.46 586 A 1 ATOM 4549 C CA . GLN A 0 586 . -25.357 -13.651 64.584 1.00 45.46 586 A 1 ATOM 4550 C C . GLN A 0 586 . -25.818 -13.606 63.108 1.00 45.46 586 A 1 ATOM 4551 C CB . GLN A 0 586 . -25.244 -12.241 65.224 1.00 45.46 586 A 1 ATOM 4552 O O . GLN A 0 586 . -25.770 -12.582 62.428 1.00 45.46 586 A 1 ATOM 4553 C CG . GLN A 0 586 . -26.011 -12.193 66.563 1.00 45.46 586 A 1 ATOM 4554 C CD . GLN A 0 586 . -25.763 -10.914 67.354 1.00 45.46 586 A 1 ATOM 4555 N NE2 . GLN A 0 586 . -25.848 -10.953 68.665 1.00 45.46 586 A 1 ATOM 4556 O OE1 . GLN A 0 586 . -25.536 -9.847 66.810 1.00 45.46 586 A 1 ATOM 4557 N N . ILE A 0 587 . -26.262 -14.750 62.577 1.00 39.70 587 A 1 ATOM 4558 C CA . ILE A 0 587 . -26.809 -14.833 61.212 1.00 39.70 587 A 1 ATOM 4559 C C . ILE A 0 587 . -28.270 -14.361 61.229 1.00 39.70 587 A 1 ATOM 4560 C CB . ILE A 0 587 . -26.651 -16.259 60.628 1.00 39.70 587 A 1 ATOM 4561 O O . ILE A 0 587 . -29.150 -15.084 61.692 1.00 39.70 587 A 1 ATOM 4562 C CG1 . ILE A 0 587 . -25.155 -16.655 60.572 1.00 39.70 587 A 1 ATOM 4563 C CG2 . ILE A 0 587 . -27.283 -16.341 59.222 1.00 39.70 587 A 1 ATOM 4564 C CD1 . ILE A 0 587 . -24.894 -18.097 60.115 1.00 39.70 587 A 1 ATOM 4565 N N . LYS A 0 588 . -28.542 -13.162 60.697 1.00 46.78 588 A 1 ATOM 4566 C CA . LYS A 0 588 . -29.912 -12.689 60.422 1.00 46.78 588 A 1 ATOM 4567 C C . LYS A 0 588 . -30.316 -13.066 58.989 1.00 46.78 588 A 1 ATOM 4568 C CB . LYS A 0 588 . -30.056 -11.191 60.769 1.00 46.78 588 A 1 ATOM 4569 O O . LYS A 0 588 . -29.501 -13.024 58.071 1.00 46.78 588 A 1 ATOM 4570 C CG . LYS A 0 588 . -31.324 -10.924 61.605 1.00 46.78 588 A 1 ATOM 4571 C CD . LYS A 0 588 . -31.368 -9.493 62.168 1.00 46.78 588 A 1 ATOM 4572 C CE . LYS A 0 588 . -32.568 -9.328 63.114 1.00 46.78 588 A 1 ATOM 4573 N NZ . LYS A 0 588 . -32.573 -8.005 63.795 1.00 46.78 588 A 1 ATOM 4574 N N . THR A 0 589 . -31.562 -13.490 58.804 1.00 43.76 589 A 1 ATOM 4575 C CA . THR A 0 589 . -32.028 -14.219 57.612 1.00 43.76 589 A 1 ATOM 4576 C C . THR A 0 589 . -32.149 -13.348 56.352 1.00 43.76 589 A 1 ATOM 4577 C CB . THR A 0 589 . -33.369 -14.917 57.916 1.00 43.76 589 A 1 ATOM 4578 O O . THR A 0 589 . -33.050 -12.522 56.228 1.00 43.76 589 A 1 ATOM 4579 C CG2 . THR A 0 589 . -33.155 -16.219 58.684 1.00 43.76 589 A 1 ATOM 4580 O OG1 . THR A 0 589 . -34.187 -14.114 58.740 1.00 43.76 589 A 1 ATOM 4581 N N . ILE A 0 590 . -31.282 -13.584 55.360 1.00 45.87 590 A 1 ATOM 4582 C CA . ILE A 0 590 . -31.365 -12.948 54.032 1.00 45.87 590 A 1 ATOM 4583 C C . ILE A 0 590 . -32.287 -13.778 53.129 1.00 45.87 590 A 1 ATOM 4584 C CB . ILE A 0 590 . -29.964 -12.727 53.408 1.00 45.87 590 A 1 ATOM 4585 O O . ILE A 0 590 . -31.864 -14.750 52.504 1.00 45.87 590 A 1 ATOM 4586 C CG1 . ILE A 0 590 . -29.059 -11.905 54.357 1.00 45.87 590 A 1 ATOM 4587 C CG2 . ILE A 0 590 . -30.104 -12.014 52.045 1.00 45.87 590 A 1 ATOM 4588 C CD1 . ILE A 0 590 . -27.631 -11.687 53.840 1.00 45.87 590 A 1 ATOM 4589 N N . ASN A 0 591 . -33.563 -13.397 53.060 1.00 44.44 591 A 1 ATOM 4590 C CA . ASN A 0 591 . -34.559 -14.069 52.225 1.00 44.44 591 A 1 ATOM 4591 C C . ASN A 0 591 . -34.539 -13.532 50.773 1.00 44.44 591 A 1 ATOM 4592 C CB . ASN A 0 591 . -35.930 -13.940 52.921 1.00 44.44 591 A 1 ATOM 4593 O O . ASN A 0 591 . -34.475 -12.326 50.559 1.00 44.44 591 A 1 ATOM 4594 C CG . ASN A 0 591 . -36.952 -14.971 52.473 1.00 44.44 591 A 1 ATOM 4595 N ND2 . ASN A 0 591 . -38.120 -14.972 53.071 1.00 44.44 591 A 1 ATOM 4596 O OD1 . ASN A 0 591 . -36.724 -15.791 51.600 1.00 44.44 591 A 1 ATOM 4597 N N . LYS A 0 592 . -34.641 -14.431 49.782 1.00 45.96 592 A 1 ATOM 4598 C CA . LYS A 0 592 . -34.801 -14.159 48.330 1.00 45.96 592 A 1 ATOM 4599 C C . LYS A 0 592 . -33.751 -13.243 47.661 1.00 45.96 592 A 1 ATOM 4600 C CB . LYS A 0 592 . -36.242 -13.696 48.012 1.00 45.96 592 A 1 ATOM 4601 O O . LYS A 0 592 . -34.075 -12.171 47.154 1.00 45.96 592 A 1 ATOM 4602 C CG . LYS A 0 592 . -37.313 -14.585 48.658 1.00 45.96 592 A 1 ATOM 4603 C CD . LYS A 0 592 . -38.724 -14.354 48.110 1.00 45.96 592 A 1 ATOM 4604 C CE . LYS A 0 592 . -39.685 -15.251 48.903 1.00 45.96 592 A 1 ATOM 4605 N NZ . LYS A 0 592 . -41.096 -15.085 48.473 1.00 45.96 592 A 1 ATOM 4606 N N . ARG A 0 593 . -32.509 -13.725 47.509 1.00 45.99 593 A 1 ATOM 4607 C CA . ARG A 0 593 . -31.565 -13.174 46.509 1.00 45.99 593 A 1 ATOM 4608 C C . ARG A 0 593 . -32.056 -13.460 45.076 1.00 45.99 593 A 1 ATOM 4609 C CB . ARG A 0 593 . -30.142 -13.738 46.717 1.00 45.99 593 A 1 ATOM 4610 O O . ARG A 0 593 . -31.936 -14.585 44.600 1.00 45.99 593 A 1 ATOM 4611 C CG . ARG A 0 593 . -29.241 -12.818 47.556 1.00 45.99 593 A 1 ATOM 4612 C CD . ARG A 0 593 . -27.821 -13.400 47.635 1.00 45.99 593 A 1 ATOM 4613 N NE . ARG A 0 593 . -26.822 -12.373 47.990 1.00 45.99 593 A 1 ATOM 4614 N NH1 . ARG A 0 593 . -25.856 -13.374 49.834 1.00 45.99 593 A 1 ATOM 4615 N NH2 . ARG A 0 593 . -25.065 -11.433 49.056 1.00 45.99 593 A 1 ATOM 4616 C CZ . ARG A 0 593 . -25.927 -12.404 48.961 1.00 45.99 593 A 1 ATOM 4617 N N . SER A 0 594 . -32.566 -12.439 44.382 1.00 45.48 594 A 1 ATOM 4618 C CA . SER A 0 594 . -32.728 -12.446 42.917 1.00 45.48 594 A 1 ATOM 4619 C C . SER A 0 594 . -31.376 -12.159 42.261 1.00 45.48 594 A 1 ATOM 4620 C CB . SER A 0 594 . -33.746 -11.383 42.471 1.00 45.48 594 A 1 ATOM 4621 O O . SER A 0 594 . -30.836 -11.065 42.421 1.00 45.48 594 A 1 ATOM 4622 O OG . SER A 0 594 . -33.804 -11.309 41.055 1.00 45.48 594 A 1 ATOM 4623 N N . SER A 0 595 . -30.829 -13.107 41.496 1.00 55.19 595 A 1 ATOM 4624 C CA . SER A 0 595 . -29.525 -12.969 40.819 1.00 55.19 595 A 1 ATOM 4625 C C . SER A 0 595 . -29.530 -12.024 39.603 1.00 55.19 595 A 1 ATOM 4626 C CB . SER A 0 595 . -28.995 -14.357 40.438 1.00 55.19 595 A 1 ATOM 4627 O O . SER A 0 595 . -28.531 -11.923 38.893 1.00 55.19 595 A 1 ATOM 4628 O OG . SER A 0 595 . -29.967 -15.079 39.700 1.00 55.19 595 A 1 ATOM 4629 N N . LEU A 0 596 . -30.641 -11.323 39.349 1.00 52.87 596 A 1 ATOM 4630 C CA . LEU A 0 596 . -30.844 -10.475 38.169 1.00 52.87 596 A 1 ATOM 4631 C C . LEU A 0 596 . -30.567 -8.979 38.441 1.00 52.87 596 A 1 ATOM 4632 C CB . LEU A 0 596 . -32.261 -10.789 37.647 1.00 52.87 596 A 1 ATOM 4633 O O . LEU A 0 596 . -30.193 -8.240 37.529 1.00 52.87 596 A 1 ATOM 4634 C CG . LEU A 0 596 . -32.474 -10.461 36.157 1.00 52.87 596 A 1 ATOM 4635 C CD1 . LEU A 0 596 . -33.410 -11.485 35.509 1.00 52.87 596 A 1 ATOM 4636 C CD2 . LEU A 0 596 . -33.106 -9.085 35.954 1.00 52.87 596 A 1 ATOM 4637 N N . GLU A 0 597 . -30.672 -8.535 39.696 1.00 53.57 597 A 1 ATOM 4638 C CA . GLU A 0 597 . -30.501 -7.127 40.093 1.00 53.57 597 A 1 ATOM 4639 C C . GLU A 0 597 . -29.037 -6.728 40.366 1.00 53.57 597 A 1 ATOM 4640 C CB . GLU A 0 597 . -31.415 -6.829 41.298 1.00 53.57 597 A 1 ATOM 4641 O O . GLU A 0 597 . -28.654 -5.580 40.118 1.00 53.57 597 A 1 ATOM 4642 C CG . GLU A 0 597 . -32.758 -6.196 40.894 1.00 53.57 597 A 1 ATOM 4643 C CD . GLU A 0 597 . -33.480 -6.945 39.764 1.00 53.57 597 A 1 ATOM 4644 O OE1 . GLU A 0 597 . -33.669 -6.316 38.691 1.00 53.57 597 A 1 ATOM 4645 O OE2 . GLU A 0 597 . -33.812 -8.140 39.947 1.00 53.57 597 A 1 ATOM 4646 N N . GLU A 0 598 . -28.172 -7.659 40.785 1.00 52.41 598 A 1 ATOM 4647 C CA . GLU A 0 598 . -26.734 -7.380 40.960 1.00 52.41 598 A 1 ATOM 4648 C C . GLU A 0 598 . -26.061 -7.049 39.606 1.00 52.41 598 A 1 ATOM 4649 C CB . GLU A 0 598 . -26.048 -8.528 41.737 1.00 52.41 598 A 1 ATOM 4650 O O . GLU A 0 598 . -25.236 -6.137 39.529 1.00 52.41 598 A 1 ATOM 4651 C CG . GLU A 0 598 . -26.429 -8.502 43.239 1.00 52.41 598 A 1 ATOM 4652 C CD . GLU A 0 598 . -25.835 -9.645 44.096 1.00 52.41 598 A 1 ATOM 4653 O OE1 . GLU A 0 598 . -25.792 -9.499 45.345 1.00 52.41 598 A 1 ATOM 4654 O OE2 . GLU A 0 598 . -25.482 -10.698 43.522 1.00 52.41 598 A 1 ATOM 4655 N N . PHE A 0 599 . -26.523 -7.646 38.496 1.00 50.79 599 A 1 ATOM 4656 C CA . PHE A 0 599 . -26.088 -7.294 37.132 1.00 50.79 599 A 1 ATOM 4657 C C . PHE A 0 599 . -26.568 -5.917 36.635 1.00 50.79 599 A 1 ATOM 4658 C CB . PHE A 0 599 . -26.499 -8.403 36.147 1.00 50.79 599 A 1 ATOM 4659 O O . PHE A 0 599 . -26.057 -5.410 35.636 1.00 50.79 599 A 1 ATOM 4660 C CG . PHE A 0 599 . -25.331 -9.271 35.730 1.00 50.79 599 A 1 ATOM 4661 C CD1 . PHE A 0 599 . -24.464 -8.836 34.709 1.00 50.79 599 A 1 ATOM 4662 C CD2 . PHE A 0 599 . -25.081 -10.489 36.389 1.00 50.79 599 A 1 ATOM 4663 C CE1 . PHE A 0 599 . -23.353 -9.619 34.344 1.00 50.79 599 A 1 ATOM 4664 C CE2 . PHE A 0 599 . -23.970 -11.270 36.025 1.00 50.79 599 A 1 ATOM 4665 C CZ . PHE A 0 599 . -23.107 -10.836 35.003 1.00 50.79 599 A 1 ATOM 4666 N N . ARG A 0 600 . -27.533 -5.283 37.314 1.00 46.33 600 A 1 ATOM 4667 C CA . ARG A 0 600 . -28.065 -3.950 36.962 1.00 46.33 600 A 1 ATOM 4668 C C . ARG A 0 600 . -27.389 -2.804 37.722 1.00 46.33 600 A 1 ATOM 4669 C CB . ARG A 0 600 . -29.593 -3.957 37.142 1.00 46.33 600 A 1 ATOM 4670 O O . ARG A 0 600 . -27.714 -1.642 37.488 1.00 46.33 600 A 1 ATOM 4671 C CG . ARG A 0 600 . -30.267 -4.803 36.053 1.00 46.33 600 A 1 ATOM 4672 C CD . ARG A 0 600 . -31.765 -4.959 36.321 1.00 46.33 600 A 1 ATOM 4673 N NE . ARG A 0 600 . -32.462 -5.484 35.134 1.00 46.33 600 A 1 ATOM 4674 N NH1 . ARG A 0 600 . -34.476 -5.962 36.150 1.00 46.33 600 A 1 ATOM 4675 N NH2 . ARG A 0 600 . -34.237 -6.293 33.968 1.00 46.33 600 A 1 ATOM 4676 C CZ . ARG A 0 600 . -33.714 -5.905 35.098 1.00 46.33 600 A 1 ATOM 4677 N N . SER A 0 601 . -26.437 -3.117 38.601 1.00 39.34 601 A 1 ATOM 4678 C CA . SER A 0 601 . -25.966 -2.215 39.659 1.00 39.34 601 A 1 ATOM 4679 C C . SER A 0 601 . -24.559 -1.631 39.433 1.00 39.34 601 A 1 ATOM 4680 C CB . SER A 0 601 . -26.137 -2.907 41.018 1.00 39.34 601 A 1 ATOM 4681 O O . SER A 0 601 . -23.825 -1.378 40.385 1.00 39.34 601 A 1 ATOM 4682 O OG . SER A 0 601 . -27.515 -3.165 41.240 1.00 39.34 601 A 1 ATOM 4683 N N . THR A 0 602 . -24.155 -1.373 38.181 1.00 43.79 602 A 1 ATOM 4684 C CA . THR A 0 602 . -22.882 -0.682 37.872 1.00 43.79 602 A 1 ATOM 4685 C C . THR A 0 602 . -23.042 0.849 37.959 1.00 43.79 602 A 1 ATOM 4686 C CB . THR A 0 602 . -22.302 -1.055 36.490 1.00 43.79 602 A 1 ATOM 4687 O O . THR A 0 602 . -23.800 1.418 37.169 1.00 43.79 602 A 1 ATOM 4688 C CG2 . THR A 0 602 . -20.830 -1.454 36.601 1.00 43.79 602 A 1 ATOM 4689 O OG1 . THR A 0 602 . -22.976 -2.123 35.871 1.00 43.79 602 A 1 ATOM 4690 N N . PRO A 0 603 . -22.333 1.578 38.851 1.00 38.27 603 A 1 ATOM 4691 C CA . PRO A 0 603 . -22.586 3.011 39.037 1.00 38.27 603 A 1 ATOM 4692 C C . PRO A 0 603 . -22.073 3.884 37.878 1.00 38.27 603 A 1 ATOM 4693 C CB . PRO A 0 603 . -21.963 3.384 40.394 1.00 38.27 603 A 1 ATOM 4694 O O . PRO A 0 603 . -20.892 4.257 37.831 1.00 38.27 603 A 1 ATOM 4695 C CG . PRO A 0 603 . -21.847 2.047 41.119 1.00 38.27 603 A 1 ATOM 4696 C CD . PRO A 0 603 . -21.546 1.085 39.975 1.00 38.27 603 A 1 ATOM 4697 N N . GLN A 0 604 . -22.973 4.296 36.973 1.00 41.30 604 A 1 ATOM 4698 C CA . GLN A 0 604 . -22.676 5.363 36.012 1.00 41.30 604 A 1 ATOM 4699 C C . GLN A 0 604 . -22.239 6.623 36.766 1.00 41.30 604 A 1 ATOM 4700 C CB . GLN A 0 604 . -23.857 5.684 35.085 1.00 41.30 604 A 1 ATOM 4701 O O . GLN A 0 604 . -22.977 7.208 37.560 1.00 41.30 604 A 1 ATOM 4702 C CG . GLN A 0 604 . -24.001 4.681 33.928 1.00 41.30 604 A 1 ATOM 4703 C CD . GLN A 0 604 . -24.849 5.225 32.776 1.00 41.30 604 A 1 ATOM 4704 N NE2 . GLN A 0 604 . -24.873 4.558 31.645 1.00 41.30 604 A 1 ATOM 4705 O OE1 . GLN A 0 604 . -25.484 6.263 32.852 1.00 41.30 604 A 1 ATOM 4706 N N . THR A 0 605 . -20.992 7.030 36.544 1.00 36.90 605 A 1 ATOM 4707 C CA . THR A 0 605 . -20.385 8.121 37.304 1.00 36.90 605 A 1 ATOM 4708 C C . THR A 0 605 . -20.736 9.447 36.648 1.00 36.90 605 A 1 ATOM 4709 C CB . THR A 0 605 . -18.877 7.903 37.443 1.00 36.90 605 A 1 ATOM 4710 O O . THR A 0 605 . -20.169 9.790 35.613 1.00 36.90 605 A 1 ATOM 4711 C CG2 . THR A 0 605 . -18.189 8.989 38.271 1.00 36.90 605 A 1 ATOM 4712 O OG1 . THR A 0 605 . -18.686 6.681 38.133 1.00 36.90 605 A 1 ATOM 4713 N N . ARG A 0 606 . -21.660 10.189 37.272 1.00 30.90 606 A 1 ATOM 4714 C CA . ARG A 0 606 . -21.972 11.579 36.914 1.00 30.90 606 A 1 ATOM 4715 C C . ARG A 0 606 . -20.672 12.386 36.785 1.00 30.90 606 A 1 ATOM 4716 C CB . ARG A 0 606 . -22.854 12.236 38.000 1.00 30.90 606 A 1 ATOM 4717 O O . ARG A 0 606 . -19.893 12.445 37.735 1.00 30.90 606 A 1 ATOM 4718 C CG . ARG A 0 606 . -24.276 11.664 38.146 1.00 30.90 606 A 1 ATOM 4719 C CD . ARG A 0 606 . -25.010 12.385 39.293 1.00 30.90 606 A 1 ATOM 4720 N NE . ARG A 0 606 . -26.420 11.960 39.425 1.00 30.90 606 A 1 ATOM 4721 N NH1 . ARG A 0 606 . -26.925 13.101 41.367 1.00 30.90 606 A 1 ATOM 4722 N NH2 . ARG A 0 606 . -28.511 11.928 40.345 1.00 30.90 606 A 1 ATOM 4723 C CZ . ARG A 0 606 . -27.272 12.329 40.373 1.00 30.90 606 A 1 ATOM 4724 N N . ARG A 0 607 . -20.485 13.063 35.653 1.00 38.46 607 A 1 ATOM 4725 C CA . ARG A 0 607 . -19.700 14.300 35.586 1.00 38.46 607 A 1 ATOM 4726 C C . ARG A 0 607 . -20.675 15.432 35.287 1.00 38.46 607 A 1 ATOM 4727 C CB . ARG A 0 607 . -18.548 14.203 34.569 1.00 38.46 607 A 1 ATOM 4728 O O . ARG A 0 607 . -21.490 15.304 34.378 1.00 38.46 607 A 1 ATOM 4729 C CG . ARG A 0 607 . -17.304 13.598 35.240 1.00 38.46 607 A 1 ATOM 4730 C CD . ARG A 0 607 . -16.088 13.572 34.304 1.00 38.46 607 A 1 ATOM 4731 N NE . ARG A 0 607 . -14.841 13.335 35.063 1.00 38.46 607 A 1 ATOM 4732 N NH1 . ARG A 0 607 . -13.509 12.631 33.326 1.00 38.46 607 A 1 ATOM 4733 N NH2 . ARG A 0 607 . -12.621 12.911 35.353 1.00 38.46 607 A 1 ATOM 4734 C CZ . ARG A 0 607 . -13.670 12.956 34.579 1.00 38.46 607 A 1 ATOM 4735 N N . LYS A 0 608 . -20.627 16.462 36.132 1.00 36.05 608 A 1 ATOM 4736 C CA . LYS A 0 608 . -21.360 17.718 35.960 1.00 36.05 608 A 1 ATOM 4737 C C . LYS A 0 608 . -20.779 18.521 34.791 1.00 36.05 608 A 1 ATOM 4738 C CB . LYS A 0 608 . -21.317 18.523 37.273 1.00 36.05 608 A 1 ATOM 4739 O O . LYS A 0 608 . -19.782 18.121 34.189 1.00 36.05 608 A 1 ATOM 4740 C CG . LYS A 0 608 . -22.336 18.042 38.319 1.00 36.05 608 A 1 ATOM 4741 C CD . LYS A 0 608 . -22.378 19.066 39.463 1.00 36.05 608 A 1 ATOM 4742 C CE . LYS A 0 608 . -23.480 18.778 40.488 1.00 36.05 608 A 1 ATOM 4743 N NZ . LYS A 0 608 . -23.623 19.918 41.432 1.00 36.05 608 A 1 ATOM 4744 N N . GLU A 0 609 . -21.439 19.627 34.489 1.00 30.71 609 A 1 ATOM 4745 C CA . GLU A 0 609 . -21.106 20.584 33.448 1.00 30.71 609 A 1 ATOM 4746 C C . GLU A 0 609 . -19.623 20.980 33.443 1.00 30.71 609 A 1 ATOM 4747 C CB . GLU A 0 609 . -21.946 21.865 33.632 1.00 30.71 609 A 1 ATOM 4748 O O . GLU A 0 609 . -19.026 21.262 34.480 1.00 30.71 609 A 1 ATOM 4749 C CG . GLU A 0 609 . -23.472 21.657 33.614 1.00 30.71 609 A 1 ATOM 4750 C CD . GLU A 0 609 . -24.118 21.446 35.001 1.00 30.71 609 A 1 ATOM 4751 O OE1 . GLU A 0 609 . -25.274 21.880 35.167 1.00 30.71 609 A 1 ATOM 4752 O OE2 . GLU A 0 609 . -23.498 20.784 35.874 1.00 30.71 609 A 1 ATOM 4753 N N . MET A 0 610 . -19.064 21.118 32.240 1.00 28.72 610 A 1 ATOM 4754 C CA . MET A 0 610 . -17.966 22.050 32.001 1.00 28.72 610 A 1 ATOM 4755 C C . MET A 0 610 . -18.266 22.799 30.702 1.00 28.72 610 A 1 ATOM 4756 C CB . MET A 0 610 . -16.603 21.340 32.054 1.00 28.72 610 A 1 ATOM 4757 O O . MET A 0 610 . -17.853 22.411 29.612 1.00 28.72 610 A 1 ATOM 4758 C CG . MET A 0 610 . -15.521 22.330 32.504 1.00 28.72 610 A 1 ATOM 4759 S SD . MET A 0 610 . -13.919 21.572 32.885 1.00 28.72 610 A 1 ATOM 4760 C CE . MET A 0 610 . -13.187 21.536 31.230 1.00 28.72 610 A 1 ATOM 4761 N N . SER A 0 611 . -19.097 23.835 30.828 1.00 31.38 611 A 1 ATOM 4762 C CA . SER A 0 611 . -19.545 24.668 29.713 1.00 31.38 611 A 1 ATOM 4763 C C . SER A 0 611 . -18.450 25.653 29.303 1.00 31.38 611 A 1 ATOM 4764 C CB . SER A 0 611 . -20.842 25.394 30.096 1.00 31.38 611 A 1 ATOM 4765 O O . SER A 0 611 . -18.443 26.794 29.759 1.00 31.38 611 A 1 ATOM 4766 O OG . SER A 0 611 . -21.205 26.308 29.084 1.00 31.38 611 A 1 ATOM 4767 N N . ILE A 0 612 . -17.545 25.230 28.415 1.00 38.11 612 A 1 ATOM 4768 C CA . ILE A 0 612 . -16.673 26.146 27.668 1.00 38.11 612 A 1 ATOM 4769 C C . ILE A 0 612 . -16.755 25.831 26.168 1.00 38.11 612 A 1 ATOM 4770 C CB . ILE A 0 612 . -15.223 26.189 28.210 1.00 38.11 612 A 1 ATOM 4771 O O . ILE A 0 612 . -16.543 24.706 25.714 1.00 38.11 612 A 1 ATOM 4772 C CG1 . ILE A 0 612 . -15.209 26.546 29.718 1.00 38.11 612 A 1 ATOM 4773 C CG2 . ILE A 0 612 . -14.404 27.223 27.410 1.00 38.11 612 A 1 ATOM 4774 C CD1 . ILE A 0 612 . -13.818 26.663 30.354 1.00 38.11 612 A 1 ATOM 4775 N N . ARG A 0 613 . -17.077 26.878 25.406 1.00 28.07 613 A 1 ATOM 4776 C CA . ARG A 0 613 . -17.111 26.969 23.940 1.00 28.07 613 A 1 ATOM 4777 C C . ARG A 0 613 . -15.756 26.551 23.344 1.00 28.07 613 A 1 ATOM 4778 C CB . ARG A 0 613 . -17.437 28.454 23.680 1.00 28.07 613 A 1 ATOM 4779 O O . ARG A 0 613 . -14.756 27.197 23.631 1.00 28.07 613 A 1 ATOM 4780 C CG . ARG A 0 613 . -17.564 28.959 22.236 1.00 28.07 613 A 1 ATOM 4781 C CD . ARG A 0 613 . -17.706 30.490 22.316 1.00 28.07 613 A 1 ATOM 4782 N NE . ARG A 0 613 . -17.884 31.144 21.006 1.00 28.07 613 A 1 ATOM 4783 N NH1 . ARG A 0 613 . -17.736 33.316 21.765 1.00 28.07 613 A 1 ATOM 4784 N NH2 . ARG A 0 613 . -18.101 32.936 19.605 1.00 28.07 613 A 1 ATOM 4785 C CZ . ARG A 0 613 . -17.905 32.454 20.800 1.00 28.07 613 A 1 ATOM 4786 N N . SER A 0 614 . -15.720 25.519 22.494 1.00 28.60 614 A 1 ATOM 4787 C CA . SER A 0 614 . -14.481 24.976 21.892 1.00 28.60 614 A 1 ATOM 4788 C C . SER A 0 614 . -14.458 25.066 20.350 1.00 28.60 614 A 1 ATOM 4789 C CB . SER A 0 614 . -14.213 23.549 22.402 1.00 28.60 614 A 1 ATOM 4790 O O . SER A 0 614 . -14.687 24.074 19.657 1.00 28.60 614 A 1 ATOM 4791 O OG . SER A 0 614 . -15.400 22.781 22.502 1.00 28.60 614 A 1 ATOM 4792 N N . PRO A 0 615 . -14.168 26.248 19.773 1.00 26.83 615 A 1 ATOM 4793 C CA . PRO A 0 615 . -13.993 26.429 18.334 1.00 26.83 615 A 1 ATOM 4794 C C . PRO A 0 615 . -12.546 26.083 17.922 1.00 26.83 615 A 1 ATOM 4795 C CB . PRO A 0 615 . -14.375 27.896 18.102 1.00 26.83 615 A 1 ATOM 4796 O O . PRO A 0 615 . -11.770 26.974 17.605 1.00 26.83 615 A 1 ATOM 4797 C CG . PRO A 0 615 . -13.842 28.590 19.358 1.00 26.83 615 A 1 ATOM 4798 C CD . PRO A 0 615 . -13.980 27.526 20.450 1.00 26.83 615 A 1 ATOM 4799 N N . ALA A 0 616 . -12.163 24.801 17.997 1.00 28.86 616 A 1 ATOM 4800 C CA . ALA A 0 616 . -10.762 24.367 17.826 1.00 28.86 616 A 1 ATOM 4801 C C . ALA A 0 616 . -10.598 22.933 17.259 1.00 28.86 616 A 1 ATOM 4802 C CB . ALA A 0 616 . -10.038 24.551 19.170 1.00 28.86 616 A 1 ATOM 4803 O O . ALA A 0 616 . -9.709 22.189 17.666 1.00 28.86 616 A 1 ATOM 4804 N N . ALA A 0 617 . -11.502 22.503 16.368 1.00 32.65 617 A 1 ATOM 4805 C CA . ALA A 0 617 . -11.365 21.240 15.616 1.00 32.65 617 A 1 ATOM 4806 C C . ALA A 0 617 . -10.851 21.446 14.173 1.00 32.65 617 A 1 ATOM 4807 C CB . ALA A 0 617 . -12.696 20.483 15.669 1.00 32.65 617 A 1 ATOM 4808 O O . ALA A 0 617 . -10.447 20.494 13.507 1.00 32.65 617 A 1 ATOM 4809 N N . SER A 0 618 . -10.845 22.693 13.699 1.00 32.04 618 A 1 ATOM 4810 C CA . SER A 0 618 . -9.839 23.204 12.768 1.00 32.04 618 A 1 ATOM 4811 C C . SER A 0 618 . -8.567 23.563 13.552 1.00 32.04 618 A 1 ATOM 4812 C CB . SER A 0 618 . -10.400 24.433 12.036 1.00 32.04 618 A 1 ATOM 4813 O O . SER A 0 618 . -8.651 23.810 14.750 1.00 32.04 618 A 1 ATOM 4814 O OG . SER A 0 618 . -11.017 25.334 12.941 1.00 32.04 618 A 1 ATOM 4815 N N . GLU A 0 619 . -7.419 23.627 12.869 1.00 31.19 619 A 1 ATOM 4816 C CA . GLU A 0 619 . -6.119 24.055 13.434 1.00 31.19 619 A 1 ATOM 4817 C C . GLU A 0 619 . -5.425 23.069 14.399 1.00 31.19 619 A 1 ATOM 4818 C CB . GLU A 0 619 . -6.153 25.513 13.935 1.00 31.19 619 A 1 ATOM 4819 O O . GLU A 0 619 . -4.939 23.440 15.458 1.00 31.19 619 A 1 ATOM 4820 C CG . GLU A 0 619 . -6.561 26.478 12.812 1.00 31.19 619 A 1 ATOM 4821 C CD . GLU A 0 619 . -6.697 27.933 13.275 1.00 31.19 619 A 1 ATOM 4822 O OE1 . GLU A 0 619 . -7.347 28.682 12.513 1.00 31.19 619 A 1 ATOM 4823 O OE2 . GLU A 0 619 . -6.184 28.272 14.362 1.00 31.19 619 A 1 ATOM 4824 N N . ILE A 0 620 . -5.300 21.805 13.976 1.00 32.13 620 A 1 ATOM 4825 C CA . ILE A 0 620 . -4.043 21.018 13.957 1.00 32.13 620 A 1 ATOM 4826 C C . ILE A 0 620 . -4.297 19.793 13.058 1.00 32.13 620 A 1 ATOM 4827 C CB . ILE A 0 620 . -3.518 20.664 15.379 1.00 32.13 620 A 1 ATOM 4828 O O . ILE A 0 620 . -5.374 19.198 13.089 1.00 32.13 620 A 1 ATOM 4829 C CG1 . ILE A 0 620 . -2.501 21.724 15.885 1.00 32.13 620 A 1 ATOM 4830 C CG2 . ILE A 0 620 . -2.809 19.295 15.460 1.00 32.13 620 A 1 ATOM 4831 C CD1 . ILE A 0 620 . -2.588 21.948 17.401 1.00 32.13 620 A 1 ATOM 4832 N N . GLY A 0 621 . -3.346 19.454 12.182 1.00 32.98 621 A 1 ATOM 4833 C CA . GLY A 0 621 . -3.580 18.622 10.991 1.00 32.98 621 A 1 ATOM 4834 C C . GLY A 0 621 . -3.827 17.123 11.219 1.00 32.98 621 A 1 ATOM 4835 O O . GLY A 0 621 . -2.993 16.305 10.839 1.00 32.98 621 A 1 ATOM 4836 N N . ALA A 0 622 . -4.990 16.741 11.752 1.00 47.52 622 A 1 ATOM 4837 C CA . ALA A 0 622 . -5.452 15.351 11.782 1.00 47.52 622 A 1 ATOM 4838 C C . ALA A 0 622 . -5.750 14.842 10.354 1.00 47.52 622 A 1 ATOM 4839 C CB . ALA A 0 622 . -6.667 15.254 12.714 1.00 47.52 622 A 1 ATOM 4840 O O . ALA A 0 622 . -6.829 15.064 9.800 1.00 47.52 622 A 1 ATOM 4841 N N . THR A 0 623 . -4.773 14.182 9.726 1.00 61.83 623 A 1 ATOM 4842 C CA . THR A 0 623 . -4.902 13.701 8.342 1.00 61.83 623 A 1 ATOM 4843 C C . THR A 0 623 . -5.885 12.530 8.239 1.00 61.83 623 A 1 ATOM 4844 C CB . THR A 0 623 . -3.551 13.355 7.692 1.00 61.83 623 A 1 ATOM 4845 O O . THR A 0 623 . -5.782 11.530 8.946 1.00 61.83 623 A 1 ATOM 4846 C CG2 . THR A 0 623 . -2.663 14.584 7.509 1.00 61.83 623 A 1 ATOM 4847 O OG1 . THR A 0 623 . -2.813 12.418 8.432 1.00 61.83 623 A 1 ATOM 4848 N N . ARG A 0 624 . -6.869 12.647 7.338 1.00 82.12 624 A 1 ATOM 4849 C CA . ARG A 0 624 . -7.888 11.610 7.108 1.00 82.12 624 A 1 ATOM 4850 C C . ARG A 0 624 . -7.235 10.359 6.508 1.00 82.12 624 A 1 ATOM 4851 C CB . ARG A 0 624 . -9.020 12.202 6.250 1.00 82.12 624 A 1 ATOM 4852 O O . ARG A 0 624 . -6.555 10.428 5.479 1.00 82.12 624 A 1 ATOM 4853 C CG . ARG A 0 624 . -10.309 11.362 6.199 1.00 82.12 624 A 1 ATOM 4854 C CD . ARG A 0 624 . -11.376 12.166 5.440 1.00 82.12 624 A 1 ATOM 4855 N NE . ARG A 0 624 . -12.672 11.472 5.345 1.00 82.12 624 A 1 ATOM 4856 N NH1 . ARG A 0 624 . -13.953 13.245 4.628 1.00 82.12 624 A 1 ATOM 4857 N NH2 . ARG A 0 624 . -14.836 11.203 4.740 1.00 82.12 624 A 1 ATOM 4858 C CZ . ARG A 0 624 . -13.809 11.978 4.905 1.00 82.12 624 A 1 ATOM 4859 N N . ILE A 0 625 . -7.445 9.211 7.147 1.00 88.77 625 A 1 ATOM 4860 C CA . ILE A 0 625 . -6.812 7.936 6.792 1.00 88.77 625 A 1 ATOM 4861 C C . ILE A 0 625 . -7.575 7.322 5.614 1.00 88.77 625 A 1 ATOM 4862 C CB . ILE A 0 625 . -6.694 7.037 8.048 1.00 88.77 625 A 1 ATOM 4863 O O . ILE A 0 625 . -8.574 6.629 5.774 1.00 88.77 625 A 1 ATOM 4864 C CG1 . ILE A 0 625 . -5.673 7.681 9.019 1.00 88.77 625 A 1 ATOM 4865 C CG2 . ILE A 0 625 . -6.260 5.603 7.703 1.00 88.77 625 A 1 ATOM 4866 C CD1 . ILE A 0 625 . -5.502 6.943 10.350 1.00 88.77 625 A 1 ATOM 4867 N N . SER A 0 626 . -7.133 7.621 4.397 1.00 90.32 626 A 1 ATOM 4868 C CA . SER A 0 626 . -7.754 7.133 3.169 1.00 90.32 626 A 1 ATOM 4869 C C . SER A 0 626 . -7.055 5.859 2.702 1.00 90.32 626 A 1 ATOM 4870 C CB . SER A 0 626 . -7.730 8.235 2.116 1.00 90.32 626 A 1 ATOM 4871 O O . SER A 0 626 . -5.923 5.917 2.213 1.00 90.32 626 A 1 ATOM 4872 O OG . SER A 0 626 . -8.259 7.729 0.913 1.00 90.32 626 A 1 ATOM 4873 N N . ILE A 0 627 . -7.748 4.729 2.837 1.00 92.07 627 A 1 ATOM 4874 C CA . ILE A 0 627 . -7.236 3.368 2.651 1.00 92.07 627 A 1 ATOM 4875 C C . ILE A 0 627 . -7.589 2.837 1.257 1.00 92.07 627 A 1 ATOM 4876 C CB . ILE A 0 627 . -7.778 2.436 3.769 1.00 92.07 627 A 1 ATOM 4877 O O . ILE A 0 627 . -8.749 2.878 0.836 1.00 92.07 627 A 1 ATOM 4878 C CG1 . ILE A 0 627 . -7.432 2.995 5.170 1.00 92.07 627 A 1 ATOM 4879 C CG2 . ILE A 0 627 . -7.224 1.008 3.601 1.00 92.07 627 A 1 ATOM 4880 C CD1 . ILE A 0 627 . -7.966 2.179 6.354 1.00 92.07 627 A 1 ATOM 4881 N N . VAL A 0 628 . -6.594 2.275 0.565 1.00 91.75 628 A 1 ATOM 4882 C CA . VAL A 0 628 . -6.758 1.470 -0.657 1.00 91.75 628 A 1 ATOM 4883 C C . VAL A 0 628 . -6.103 0.103 -0.460 1.00 91.75 628 A 1 ATOM 4884 C CB . VAL A 0 628 . -6.163 2.195 -1.884 1.00 91.75 628 A 1 ATOM 4885 O O . VAL A 0 628 . -4.942 0.021 -0.074 1.00 91.75 628 A 1 ATOM 4886 C CG1 . VAL A 0 628 . -6.109 1.312 -3.142 1.00 91.75 628 A 1 ATOM 4887 C CG2 . VAL A 0 628 . -7.012 3.413 -2.255 1.00 91.75 628 A 1 ATOM 4888 N N . PHE A 0 629 . -6.821 -0.971 -0.787 1.00 91.37 629 A 1 ATOM 4889 C CA . PHE A 0 629 . -6.283 -2.335 -0.806 1.00 91.37 629 A 1 ATOM 4890 C C . PHE A 0 629 . -5.618 -2.657 -2.154 1.00 91.37 629 A 1 ATOM 4891 C CB . PHE A 0 629 . -7.412 -3.322 -0.480 1.00 91.37 629 A 1 ATOM 4892 O O . PHE A 0 629 . -6.122 -2.249 -3.211 1.00 91.37 629 A 1 ATOM 4893 C CG . PHE A 0 629 . -7.997 -3.135 0.906 1.00 91.37 629 A 1 ATOM 4894 C CD1 . PHE A 0 629 . -7.396 -3.769 2.009 1.00 91.37 629 A 1 ATOM 4895 C CD2 . PHE A 0 629 . -9.127 -2.316 1.103 1.00 91.37 629 A 1 ATOM 4896 C CE1 . PHE A 0 629 . -7.915 -3.579 3.300 1.00 91.37 629 A 1 ATOM 4897 C CE2 . PHE A 0 629 . -9.638 -2.120 2.399 1.00 91.37 629 A 1 ATOM 4898 C CZ . PHE A 0 629 . -9.033 -2.752 3.499 1.00 91.37 629 A 1 ATOM 4899 N N . SER A 0 630 . -4.505 -3.394 -2.146 1.00 88.96 630 A 1 ATOM 4900 C CA . SER A 0 630 . -3.848 -3.934 -3.345 1.00 88.96 630 A 1 ATOM 4901 C C . SER A 0 630 . -3.242 -5.311 -3.095 1.00 88.96 630 A 1 ATOM 4902 C CB . SER A 0 630 . -2.736 -3.010 -3.837 1.00 88.96 630 A 1 ATOM 4903 O O . SER A 0 630 . -2.737 -5.589 -2.015 1.00 88.96 630 A 1 ATOM 4904 O OG . SER A 0 630 . -2.415 -3.375 -5.169 1.00 88.96 630 A 1 ATOM 4905 N N . GLY A 0 631 . -3.265 -6.179 -4.107 1.00 83.29 631 A 1 ATOM 4906 C CA . GLY A 0 631 . -2.699 -7.532 -4.049 1.00 83.29 631 A 1 ATOM 4907 C C . GLY A 0 631 . -3.492 -8.540 -3.204 1.00 83.29 631 A 1 ATOM 4908 O O . GLY A 0 631 . -3.494 -9.716 -3.550 1.00 83.29 631 A 1 ATOM 4909 N N . THR A 0 632 . -4.206 -8.074 -2.178 1.00 84.93 632 A 1 ATOM 4910 C CA . THR A 0 632 . -5.122 -8.851 -1.331 1.00 84.93 632 A 1 ATOM 4911 C C . THR A 0 632 . -6.227 -9.538 -2.131 1.00 84.93 632 A 1 ATOM 4912 C CB . THR A 0 632 . -5.794 -7.942 -0.286 1.00 84.93 632 A 1 ATOM 4913 O O . THR A 0 632 . -6.728 -9.009 -3.128 1.00 84.93 632 A 1 ATOM 4914 C CG2 . THR A 0 632 . -4.794 -7.394 0.730 1.00 84.93 632 A 1 ATOM 4915 O OG1 . THR A 0 632 . -6.392 -6.827 -0.920 1.00 84.93 632 A 1 ATOM 4916 N N . GLN A 0 633 . -6.674 -10.696 -1.647 1.00 86.65 633 A 1 ATOM 4917 C CA . GLN A 0 633 . -7.802 -11.418 -2.233 1.00 86.65 633 A 1 ATOM 4918 C C . GLN A 0 633 . -9.127 -10.690 -1.950 1.00 86.65 633 A 1 ATOM 4919 C CB . GLN A 0 633 . -7.818 -12.866 -1.722 1.00 86.65 633 A 1 ATOM 4920 O O . GLN A 0 633 . -9.293 -10.065 -0.904 1.00 86.65 633 A 1 ATOM 4921 C CG . GLN A 0 633 . -6.492 -13.590 -2.024 1.00 86.65 633 A 1 ATOM 4922 C CD . GLN A 0 633 . -6.555 -15.075 -1.696 1.00 86.65 633 A 1 ATOM 4923 N NE2 . GLN A 0 633 . -5.615 -15.599 -0.941 1.00 86.65 633 A 1 ATOM 4924 O OE1 . GLN A 0 633 . -7.440 -15.785 -2.142 1.00 86.65 633 A 1 ATOM 4925 N N . SER A 0 634 . -10.104 -10.788 -2.860 1.00 85.84 634 A 1 ATOM 4926 C CA . SER A 0 634 . -11.381 -10.060 -2.723 1.00 85.84 634 A 1 ATOM 4927 C C . SER A 0 634 . -12.225 -10.512 -1.522 1.00 85.84 634 A 1 ATOM 4928 C CB . SER A 0 634 . -12.214 -10.197 -4.001 1.00 85.84 634 A 1 ATOM 4929 O O . SER A 0 634 . -13.114 -9.774 -1.098 1.00 85.84 634 A 1 ATOM 4930 O OG . SER A 0 634 . -13.375 -9.390 -3.920 1.00 85.84 634 A 1 ATOM 4931 N N . GLU A 0 635 . -11.995 -11.714 -0.996 1.00 89.85 635 A 1 ATOM 4932 C CA . GLU A 0 635 . -12.607 -12.198 0.245 1.00 89.85 635 A 1 ATOM 4933 C C . GLU A 0 635 . -11.948 -11.548 1.468 1.00 89.85 635 A 1 ATOM 4934 C CB . GLU A 0 635 . -12.523 -13.728 0.256 1.00 89.85 635 A 1 ATOM 4935 O O . GLU A 0 635 . -12.641 -10.934 2.279 1.00 89.85 635 A 1 ATOM 4936 C CG . GLU A 0 635 . -13.199 -14.356 1.482 1.00 89.85 635 A 1 ATOM 4937 C CD . GLU A 0 635 . -13.413 -15.870 1.320 1.00 89.85 635 A 1 ATOM 4938 O OE1 . GLU A 0 635 . -14.268 -16.400 2.062 1.00 89.85 635 A 1 ATOM 4939 O OE2 . GLU A 0 635 . -12.770 -16.467 0.427 1.00 89.85 635 A 1 ATOM 4940 N N . GLU A 0 636 . -10.614 -11.557 1.547 1.00 90.70 636 A 1 ATOM 4941 C CA . GLU A 0 636 . -9.882 -10.898 2.633 1.00 90.70 636 A 1 ATOM 4942 C C . GLU A 0 636 . -10.116 -9.380 2.658 1.00 90.70 636 A 1 ATOM 4943 C CB . GLU A 0 636 . -8.384 -11.214 2.543 1.00 90.70 636 A 1 ATOM 4944 O O . GLU A 0 636 . -10.347 -8.823 3.729 1.00 90.70 636 A 1 ATOM 4945 C CG . GLU A 0 636 . -7.691 -10.677 3.805 1.00 90.70 636 A 1 ATOM 4946 C CD . GLU A 0 636 . -6.181 -10.880 3.830 1.00 90.70 636 A 1 ATOM 4947 O OE1 . GLU A 0 636 . -5.659 -10.871 4.972 1.00 90.70 636 A 1 ATOM 4948 O OE2 . GLU A 0 636 . -5.577 -10.962 2.738 1.00 90.70 636 A 1 ATOM 4949 N N . GLU A 0 637 . -10.152 -8.704 1.501 1.00 91.39 637 A 1 ATOM 4950 C CA . GLU A 0 637 . -10.528 -7.284 1.434 1.00 91.39 637 A 1 ATOM 4951 C C . GLU A 0 637 . -11.905 -7.057 2.085 1.00 91.39 637 A 1 ATOM 4952 C CB . GLU A 0 637 . -10.495 -6.773 -0.027 1.00 91.39 637 A 1 ATOM 4953 O O . GLU A 0 637 . -12.084 -6.113 2.852 1.00 91.39 637 A 1 ATOM 4954 C CG . GLU A 0 637 . -10.953 -5.302 -0.113 1.00 91.39 637 A 1 ATOM 4955 C CD . GLU A 0 637 . -10.883 -4.632 -1.499 1.00 91.39 637 A 1 ATOM 4956 O OE1 . GLU A 0 637 . -11.561 -3.582 -1.654 1.00 91.39 637 A 1 ATOM 4957 O OE2 . GLU A 0 637 . -10.186 -5.139 -2.405 1.00 91.39 637 A 1 ATOM 4958 N N . GLN A 0 638 . -12.881 -7.940 1.852 1.00 91.58 638 A 1 ATOM 4959 C CA . GLN A 0 638 . -14.198 -7.827 2.485 1.00 91.58 638 A 1 ATOM 4960 C C . GLN A 0 638 . -14.152 -8.086 3.997 1.00 91.58 638 A 1 ATOM 4961 C CB . GLN A 0 638 . -15.211 -8.737 1.781 1.00 91.58 638 A 1 ATOM 4962 O O . GLN A 0 638 . -14.832 -7.368 4.732 1.00 91.58 638 A 1 ATOM 4963 C CG . GLN A 0 638 . -15.601 -8.162 0.413 1.00 91.58 638 A 1 ATOM 4964 C CD . GLN A 0 638 . -16.496 -9.120 -0.357 1.00 91.58 638 A 1 ATOM 4965 N NE2 . GLN A 0 638 . -15.934 -10.115 -1.001 1.00 91.58 638 A 1 ATOM 4966 O OE1 . GLN A 0 638 . -17.705 -8.966 -0.401 1.00 91.58 638 A 1 ATOM 4967 N N . VAL A 0 639 . -13.329 -9.027 4.471 1.00 94.00 639 A 1 ATOM 4968 C CA . VAL A 0 639 . -13.109 -9.275 5.909 1.00 94.00 639 A 1 ATOM 4969 C C . VAL A 0 639 . -12.451 -8.067 6.584 1.00 94.00 639 A 1 ATOM 4970 C CB . VAL A 0 639 . -12.290 -10.566 6.134 1.00 94.00 639 A 1 ATOM 4971 O O . VAL A 0 639 . -12.954 -7.593 7.599 1.00 94.00 639 A 1 ATOM 4972 C CG1 . VAL A 0 639 . -11.937 -10.784 7.612 1.00 94.00 639 A 1 ATOM 4973 C CG2 . VAL A 0 639 . -13.079 -11.798 5.671 1.00 94.00 639 A 1 ATOM 4974 N N . LEU A 0 640 . -11.392 -7.495 6.005 1.00 92.85 640 A 1 ATOM 4975 C CA . LEU A 0 640 . -10.711 -6.307 6.540 1.00 92.85 640 A 1 ATOM 4976 C C . LEU A 0 640 . -11.630 -5.073 6.539 1.00 92.85 640 A 1 ATOM 4977 C CB . LEU A 0 640 . -9.419 -6.059 5.736 1.00 92.85 640 A 1 ATOM 4978 O O . LEU A 0 640 . -11.662 -4.320 7.512 1.00 92.85 640 A 1 ATOM 4979 C CG . LEU A 0 640 . -8.341 -7.148 5.918 1.00 92.85 640 A 1 ATOM 4980 C CD1 . LEU A 0 640 . -7.210 -6.943 4.912 1.00 92.85 640 A 1 ATOM 4981 C CD2 . LEU A 0 640 . -7.716 -7.128 7.316 1.00 92.85 640 A 1 ATOM 4982 N N . ILE A 0 641 . -12.447 -4.895 5.494 1.00 92.56 641 A 1 ATOM 4983 C CA . ILE A 0 641 . -13.476 -3.844 5.439 1.00 92.56 641 A 1 ATOM 4984 C C . ILE A 0 641 . -14.574 -4.071 6.492 1.00 92.56 641 A 1 ATOM 4985 C CB . ILE A 0 641 . -14.048 -3.739 4.004 1.00 92.56 641 A 1 ATOM 4986 O O . ILE A 0 641 . -15.079 -3.097 7.053 1.00 92.56 641 A 1 ATOM 4987 C CG1 . ILE A 0 641 . -12.966 -3.162 3.061 1.00 92.56 641 A 1 ATOM 4988 C CG2 . ILE A 0 641 . -15.323 -2.866 3.942 1.00 92.56 641 A 1 ATOM 4989 C CD1 . ILE A 0 641 . -13.356 -3.140 1.580 1.00 92.56 641 A 1 ATOM 4990 N N . ALA A 0 642 . -14.961 -5.319 6.770 1.00 91.90 642 A 1 ATOM 4991 C CA . ALA A 0 642 . -15.926 -5.640 7.821 1.00 91.90 642 A 1 ATOM 4992 C C . ALA A 0 642 . -15.348 -5.369 9.221 1.00 91.90 642 A 1 ATOM 4993 C CB . ALA A 0 642 . -16.395 -7.090 7.655 1.00 91.90 642 A 1 ATOM 4994 O O . ALA A 0 642 . -16.013 -4.719 10.027 1.00 91.90 642 A 1 ATOM 4995 N N . LEU A 0 643 . -14.097 -5.771 9.473 1.00 93.21 643 A 1 ATOM 4996 C CA . LEU A 0 643 . -13.375 -5.498 10.719 1.00 93.21 643 A 1 ATOM 4997 C C . LEU A 0 643 . -13.294 -3.992 10.996 1.00 93.21 643 A 1 ATOM 4998 C CB . LEU A 0 643 . -11.974 -6.139 10.666 1.00 93.21 643 A 1 ATOM 4999 O O . LEU A 0 643 . -13.766 -3.551 12.044 1.00 93.21 643 A 1 ATOM 5000 C CG . LEU A 0 643 . -11.973 -7.672 10.826 1.00 93.21 643 A 1 ATOM 5001 C CD1 . LEU A 0 643 . -10.585 -8.220 10.490 1.00 93.21 643 A 1 ATOM 5002 C CD2 . LEU A 0 643 . -12.320 -8.097 12.255 1.00 93.21 643 A 1 ATOM 5003 N N . LEU A 0 644 . -12.822 -3.188 10.034 1.00 92.67 644 A 1 ATOM 5004 C CA . LEU A 0 644 . -12.786 -1.723 10.158 1.00 92.67 644 A 1 ATOM 5005 C C . LEU A 0 644 . -14.163 -1.133 10.500 1.00 92.67 644 A 1 ATOM 5006 C CB . LEU A 0 644 . -12.267 -1.102 8.846 1.00 92.67 644 A 1 ATOM 5007 O O . LEU A 0 644 . -14.274 -0.315 11.413 1.00 92.67 644 A 1 ATOM 5008 C CG . LEU A 0 644 . -10.749 -1.215 8.624 1.00 92.67 644 A 1 ATOM 5009 C CD1 . LEU A 0 644 . -10.408 -0.642 7.246 1.00 92.67 644 A 1 ATOM 5010 C CD2 . LEU A 0 644 . -9.959 -0.433 9.675 1.00 92.67 644 A 1 ATOM 5011 N N . LYS A 0 645 . -15.224 -1.588 9.822 1.00 91.80 645 A 1 ATOM 5012 C CA . LYS A 0 645 . -16.608 -1.133 10.055 1.00 91.80 645 A 1 ATOM 5013 C C . LYS A 0 645 . -17.215 -1.592 11.382 1.00 91.80 645 A 1 ATOM 5014 C CB . LYS A 0 645 . -17.492 -1.604 8.900 1.00 91.80 645 A 1 ATOM 5015 O O . LYS A 0 645 . -18.188 -0.989 11.825 1.00 91.80 645 A 1 ATOM 5016 C CG . LYS A 0 645 . -17.252 -0.769 7.641 1.00 91.80 645 A 1 ATOM 5017 C CD . LYS A 0 645 . -18.133 -1.310 6.518 1.00 91.80 645 A 1 ATOM 5018 C CE . LYS A 0 645 . -17.968 -0.418 5.291 1.00 91.80 645 A 1 ATOM 5019 N NZ . LYS A 0 645 . -19.016 -0.718 4.290 1.00 91.80 645 A 1 ATOM 5020 N N . SER A 0 646 . -16.681 -2.653 11.985 1.00 91.47 646 A 1 ATOM 5021 C CA . SER A 0 646 . -17.072 -3.132 13.318 1.00 91.47 646 A 1 ATOM 5022 C C . SER A 0 646 . -16.276 -2.483 14.457 1.00 91.47 646 A 1 ATOM 5023 C CB . SER A 0 646 . -16.957 -4.659 13.376 1.00 91.47 646 A 1 ATOM 5024 O O . SER A 0 646 . -16.702 -2.537 15.608 1.00 91.47 646 A 1 ATOM 5025 O OG . SER A 0 646 . -15.616 -5.108 13.363 1.00 91.47 646 A 1 ATOM 5026 N N . SER A 0 647 . -15.129 -1.875 14.141 1.00 91.24 647 A 1 ATOM 5027 C CA . SER A 0 647 . -14.220 -1.259 15.109 1.00 91.24 647 A 1 ATOM 5028 C C . SER A 0 647 . -14.674 0.132 15.559 1.00 91.24 647 A 1 ATOM 5029 C CB . SER A 0 647 . -12.809 -1.194 14.515 1.00 91.24 647 A 1 ATOM 5030 O O . SER A 0 647 . -15.455 0.797 14.879 1.00 91.24 647 A 1 ATOM 5031 O OG . SER A 0 647 . -12.672 -0.113 13.611 1.00 91.24 647 A 1 ATOM 5032 N N . ASN A 0 648 . -14.111 0.615 16.671 1.00 88.42 648 A 1 ATOM 5033 C CA . ASN A 0 648 . -14.319 1.988 17.143 1.00 88.42 648 A 1 ATOM 5034 C C . ASN A 0 648 . -13.324 2.995 16.528 1.00 88.42 648 A 1 ATOM 5035 C CB . ASN A 0 648 . -14.300 2.022 18.681 1.00 88.42 648 A 1 ATOM 5036 O O . ASN A 0 648 . -13.188 4.104 17.042 1.00 88.42 648 A 1 ATOM 5037 C CG . ASN A 0 648 . -15.302 1.077 19.310 1.00 88.42 648 A 1 ATOM 5038 N ND2 . ASN A 0 648 . -14.846 -0.037 19.832 1.00 88.42 648 A 1 ATOM 5039 O OD1 . ASN A 0 648 . -16.497 1.323 19.341 1.00 88.42 648 A 1 ATOM 5040 N N . LEU A 0 649 . -12.597 2.623 15.465 1.00 88.11 649 A 1 ATOM 5041 C CA . LEU A 0 649 . -11.637 3.511 14.808 1.00 88.11 649 A 1 ATOM 5042 C C . LEU A 0 649 . -12.366 4.661 14.097 1.00 88.11 649 A 1 ATOM 5043 C CB . LEU A 0 649 . -10.738 2.717 13.841 1.00 88.11 649 A 1 ATOM 5044 O O . LEU A 0 649 . -13.394 4.469 13.450 1.00 88.11 649 A 1 ATOM 5045 C CG . LEU A 0 649 . -9.835 1.661 14.511 1.00 88.11 649 A 1 ATOM 5046 C CD1 . LEU A 0 649 . -9.118 0.830 13.447 1.00 88.11 649 A 1 ATOM 5047 C CD2 . LEU A 0 649 . -8.765 2.294 15.402 1.00 88.11 649 A 1 ATOM 5048 N N . ILE A 0 650 . -11.814 5.869 14.203 1.00 86.64 650 A 1 ATOM 5049 C CA . ILE A 0 650 . -12.390 7.108 13.657 1.00 86.64 650 A 1 ATOM 5050 C C . ILE A 0 650 . -11.420 7.696 12.619 1.00 86.64 650 A 1 ATOM 5051 C CB . ILE A 0 650 . -12.759 8.082 14.813 1.00 86.64 650 A 1 ATOM 5052 O O . ILE A 0 650 . -10.218 7.430 12.658 1.00 86.64 650 A 1 ATOM 5053 C CG1 . ILE A 0 650 . -13.782 7.422 15.774 1.00 86.64 650 A 1 ATOM 5054 C CG2 . ILE A 0 650 . -13.326 9.420 14.293 1.00 86.64 650 A 1 ATOM 5055 C CD1 . ILE A 0 650 . -14.148 8.247 17.016 1.00 86.64 650 A 1 ATOM 5056 N N . GLY A 0 651 . -11.946 8.496 11.685 1.00 84.89 651 A 1 ATOM 5057 C CA . GLY A 0 651 . -11.143 9.319 10.772 1.00 84.89 651 A 1 ATOM 5058 C C . GLY A 0 651 . -10.683 8.631 9.484 1.00 84.89 651 A 1 ATOM 5059 O O . GLY A 0 651 . -9.804 9.170 8.812 1.00 84.89 651 A 1 ATOM 5060 N N . TYR A 0 652 . -11.260 7.477 9.129 1.00 90.21 652 A 1 ATOM 5061 C CA . TYR A 0 652 . -10.871 6.707 7.946 1.00 90.21 652 A 1 ATOM 5062 C C . TYR A 0 652 . -11.906 6.722 6.810 1.00 90.21 652 A 1 ATOM 5063 C CB . TYR A 0 652 . -10.482 5.276 8.344 1.00 90.21 652 A 1 ATOM 5064 O O . TYR A 0 652 . -13.112 6.736 7.051 1.00 90.21 652 A 1 ATOM 5065 C CG . TYR A 0 652 . -11.644 4.356 8.690 1.00 90.21 652 A 1 ATOM 5066 C CD1 . TYR A 0 652 . -12.077 4.194 10.022 1.00 90.21 652 A 1 ATOM 5067 C CD2 . TYR A 0 652 . -12.306 3.666 7.655 1.00 90.21 652 A 1 ATOM 5068 C CE1 . TYR A 0 652 . -13.149 3.328 10.318 1.00 90.21 652 A 1 ATOM 5069 C CE2 . TYR A 0 652 . -13.410 2.841 7.943 1.00 90.21 652 A 1 ATOM 5070 O OH . TYR A 0 652 . -14.868 1.836 9.549 1.00 90.21 652 A 1 ATOM 5071 C CZ . TYR A 0 652 . -13.825 2.662 9.276 1.00 90.21 652 A 1 ATOM 5072 N N . ASP A 0 653 . -11.407 6.621 5.577 1.00 89.05 653 A 1 ATOM 5073 C CA . ASP A 0 653 . -12.166 6.390 4.344 1.00 89.05 653 A 1 ATOM 5074 C C . ASP A 0 653 . -11.658 5.119 3.654 1.00 89.05 653 A 1 ATOM 5075 C CB . ASP A 0 653 . -12.020 7.569 3.365 1.00 89.05 653 A 1 ATOM 5076 O O . ASP A 0 653 . -10.459 4.844 3.642 1.00 89.05 653 A 1 ATOM 5077 C CG . ASP A 0 653 . -12.877 8.790 3.689 1.00 89.05 653 A 1 ATOM 5078 O OD1 . ASP A 0 653 . -13.577 8.818 4.724 1.00 89.05 653 A 1 ATOM 5079 O OD2 . ASP A 0 653 . -12.849 9.754 2.899 1.00 89.05 653 A 1 ATOM 5080 N N . ILE A 0 654 . -12.553 4.358 3.018 1.00 89.21 654 A 1 ATOM 5081 C CA . ILE A 0 654 . -12.196 3.154 2.252 1.00 89.21 654 A 1 ATOM 5082 C C . ILE A 0 654 . -12.479 3.412 0.771 1.00 89.21 654 A 1 ATOM 5083 C CB . ILE A 0 654 . -12.922 1.905 2.804 1.00 89.21 654 A 1 ATOM 5084 O O . ILE A 0 654 . -13.629 3.346 0.325 1.00 89.21 654 A 1 ATOM 5085 C CG1 . ILE A 0 654 . -12.559 1.680 4.294 1.00 89.21 654 A 1 ATOM 5086 C CG2 . ILE A 0 654 . -12.552 0.674 1.955 1.00 89.21 654 A 1 ATOM 5087 C CD1 . ILE A 0 654 . -13.293 0.520 4.977 1.00 89.21 654 A 1 ATOM 5088 N N . ILE A 0 655 . -11.433 3.691 -0.010 1.00 86.34 655 A 1 ATOM 5089 C CA . ILE A 0 655 . -11.564 3.971 -1.442 1.00 86.34 655 A 1 ATOM 5090 C C . ILE A 0 655 . -11.646 2.652 -2.216 1.00 86.34 655 A 1 ATOM 5091 C CB . ILE A 0 655 . -10.468 4.939 -1.945 1.00 86.34 655 A 1 ATOM 5092 O O . ILE A 0 655 . -10.641 2.040 -2.587 1.00 86.34 655 A 1 ATOM 5093 C CG1 . ILE A 0 655 . -10.623 6.306 -1.237 1.00 86.34 655 A 1 ATOM 5094 C CG2 . ILE A 0 655 . -10.547 5.104 -3.480 1.00 86.34 655 A 1 ATOM 5095 C CD1 . ILE A 0 655 . -9.727 7.425 -1.783 1.00 86.34 655 A 1 ATOM 5096 N N . LYS A 0 656 . -12.880 2.243 -2.530 1.00 75.00 656 A 1 ATOM 5097 C CA . LYS A 0 656 . -13.191 1.113 -3.420 1.00 75.00 656 A 1 ATOM 5098 C C . LYS A 0 656 . -12.900 1.433 -4.893 1.00 75.00 656 A 1 ATOM 5099 C CB . LYS A 0 656 . -14.632 0.628 -3.198 1.00 75.00 656 A 1 ATOM 5100 O O . LYS A 0 656 . -13.798 1.476 -5.732 1.00 75.00 656 A 1 ATOM 5101 C CG . LYS A 0 656 . -14.791 -0.054 -1.833 1.00 75.00 656 A 1 ATOM 5102 C CD . LYS A 0 656 . -16.071 -0.898 -1.798 1.00 75.00 656 A 1 ATOM 5103 C CE . LYS A 0 656 . -16.031 -1.803 -0.564 1.00 75.00 656 A 1 ATOM 5104 N NZ . LYS A 0 656 . -16.901 -2.994 -0.726 1.00 75.00 656 A 1 ATOM 5105 N N . SER A 0 657 . -11.628 1.656 -5.219 1.00 61.05 657 A 1 ATOM 5106 C CA . SER A 0 657 . -11.176 1.817 -6.602 1.00 61.05 657 A 1 ATOM 5107 C C . SER A 0 657 . -11.123 0.460 -7.311 1.00 61.05 657 A 1 ATOM 5108 C CB . SER A 0 657 . -9.833 2.552 -6.660 1.00 61.05 657 A 1 ATOM 5109 O O . SER A 0 657 . -10.135 -0.277 -7.228 1.00 61.05 657 A 1 ATOM 5110 O OG . SER A 0 657 . -9.418 2.731 -8.001 1.00 61.05 657 A 1 ATOM 5111 N N . SER A 0 658 . -12.199 0.155 -8.042 1.00 55.36 658 A 1 ATOM 5112 C CA . SER A 0 658 . -12.117 -0.730 -9.203 1.00 55.36 658 A 1 ATOM 5113 C C . SER A 0 658 . -11.304 -0.017 -10.285 1.00 55.36 658 A 1 ATOM 5114 C CB . SER A 0 658 . -13.514 -1.072 -9.730 1.00 55.36 658 A 1 ATOM 5115 O O . SER A 0 658 . -11.627 1.110 -10.660 1.00 55.36 658 A 1 ATOM 5116 O OG . SER A 0 658 . -13.411 -1.947 -10.837 1.00 55.36 658 A 1 ATOM 5117 N N . PHE A 0 659 . -10.254 -0.665 -10.787 1.00 50.74 659 A 1 ATOM 5118 C CA . PHE A 0 659 . -9.314 -0.108 -11.771 1.00 50.74 659 A 1 ATOM 5119 C C . PHE A 0 659 . -9.882 -0.066 -13.206 1.00 50.74 659 A 1 ATOM 5120 C CB . PHE A 0 659 . -7.962 -0.841 -11.638 1.00 50.74 659 A 1 ATOM 5121 O O . PHE A 0 659 . -9.154 -0.179 -14.183 1.00 50.74 659 A 1 ATOM 5122 C CG . PHE A 0 659 . -6.854 0.007 -11.046 1.00 50.74 659 A 1 ATOM 5123 C CD1 . PHE A 0 659 . -5.705 0.293 -11.808 1.00 50.74 659 A 1 ATOM 5124 C CD2 . PHE A 0 659 . -6.970 0.513 -9.737 1.00 50.74 659 A 1 ATOM 5125 C CE1 . PHE A 0 659 . -4.651 1.030 -11.243 1.00 50.74 659 A 1 ATOM 5126 C CE2 . PHE A 0 659 . -5.920 1.261 -9.178 1.00 50.74 659 A 1 ATOM 5127 C CZ . PHE A 0 659 . -4.744 1.483 -9.917 1.00 50.74 659 A 1 ATOM 5128 N N . SER A 0 660 . -11.199 0.079 -13.366 1.00 37.38 660 A 1 ATOM 5129 C CA . SER A 0 660 . -11.815 0.190 -14.688 1.00 37.38 660 A 1 ATOM 5130 C C . SER A 0 660 . -11.500 1.553 -15.309 1.00 37.38 660 A 1 ATOM 5131 C CB . SER A 0 660 . -13.321 -0.055 -14.611 1.00 37.38 660 A 1 ATOM 5132 O O . SER A 0 660 . -12.089 2.572 -14.939 1.00 37.38 660 A 1 ATOM 5133 O OG . SER A 0 660 . -13.855 -0.048 -15.921 1.00 37.38 660 A 1 ATOM 5134 N N . HIS A 0 661 . -10.600 1.564 -16.295 1.00 45.41 661 A 1 ATOM 5135 C CA . HIS A 0 661 . -10.110 2.753 -17.009 1.00 45.41 661 A 1 ATOM 5136 C C . HIS A 0 661 . -11.189 3.490 -17.848 1.00 45.41 661 A 1 ATOM 5137 C CB . HIS A 0 661 . -8.887 2.354 -17.864 1.00 45.41 661 A 1 ATOM 5138 O O . HIS A 0 661 . -10.864 4.370 -18.638 1.00 45.41 661 A 1 ATOM 5139 C CG . HIS A 0 661 . -7.777 1.662 -17.099 1.00 45.41 661 A 1 ATOM 5140 C CD2 . HIS A 0 661 . -7.686 0.319 -16.834 1.00 45.41 661 A 1 ATOM 5141 N ND1 . HIS A 0 661 . -6.657 2.246 -16.543 1.00 45.41 661 A 1 ATOM 5142 C CE1 . HIS A 0 661 . -5.934 1.282 -15.948 1.00 45.41 661 A 1 ATOM 5143 N NE2 . HIS A 0 661 . -6.529 0.089 -16.090 1.00 45.41 661 A 1 ATOM 5144 N N . SER A 0 662 . -12.475 3.149 -17.689 1.00 37.02 662 A 1 ATOM 5145 C CA . SER A 0 662 . -13.592 3.621 -18.521 1.00 37.02 662 A 1 ATOM 5146 C C . SER A 0 662 . -14.471 4.712 -17.886 1.00 37.02 662 A 1 ATOM 5147 C CB . SER A 0 662 . -14.457 2.414 -18.896 1.00 37.02 662 A 1 ATOM 5148 O O . SER A 0 662 . -15.198 5.379 -18.620 1.00 37.02 662 A 1 ATOM 5149 O OG . SER A 0 662 . -15.460 2.783 -19.820 1.00 37.02 662 A 1 ATOM 5150 N N . SER A 0 663 . -14.449 4.905 -16.560 1.00 33.19 663 A 1 ATOM 5151 C CA . SER A 0 663 . -15.407 5.801 -15.866 1.00 33.19 663 A 1 ATOM 5152 C C . SER A 0 663 . -14.836 7.163 -15.440 1.00 33.19 663 A 1 ATOM 5153 C CB . SER A 0 663 . -16.051 5.090 -14.669 1.00 33.19 663 A 1 ATOM 5154 O O . SER A 0 663 . -15.556 7.987 -14.879 1.00 33.19 663 A 1 ATOM 5155 O OG . SER A 0 663 . -16.728 3.922 -15.097 1.00 33.19 663 A 1 ATOM 5156 N N . LEU A 0 664 . -13.552 7.435 -15.696 1.00 38.97 664 A 1 ATOM 5157 C CA . LEU A 0 664 . -12.838 8.623 -15.199 1.00 38.97 664 A 1 ATOM 5158 C C . LEU A 0 664 . -12.821 9.803 -16.195 1.00 38.97 664 A 1 ATOM 5159 C CB . LEU A 0 664 . -11.437 8.211 -14.699 1.00 38.97 664 A 1 ATOM 5160 O O . LEU A 0 664 . -11.785 10.421 -16.421 1.00 38.97 664 A 1 ATOM 5161 C CG . LEU A 0 664 . -11.427 7.351 -13.421 1.00 38.97 664 A 1 ATOM 5162 C CD1 . LEU A 0 664 . -10.009 6.847 -13.151 1.00 38.97 664 A 1 ATOM 5163 C CD2 . LEU A 0 664 . -11.877 8.149 -12.192 1.00 38.97 664 A 1 ATOM 5164 N N . THR A 0 665 . -13.969 10.136 -16.795 1.00 34.26 665 A 1 ATOM 5165 C CA . THR A 0 665 . -14.068 11.161 -17.862 1.00 34.26 665 A 1 ATOM 5166 C C . THR A 0 665 . -15.203 12.183 -17.680 1.00 34.26 665 A 1 ATOM 5167 C CB . THR A 0 665 . -14.110 10.511 -19.259 1.00 34.26 665 A 1 ATOM 5168 O O . THR A 0 665 . -15.670 12.765 -18.661 1.00 34.26 665 A 1 ATOM 5169 C CG2 . THR A 0 665 . -12.798 9.817 -19.621 1.00 34.26 665 A 1 ATOM 5170 O OG1 . THR A 0 665 . -15.131 9.542 -19.303 1.00 34.26 665 A 1 ATOM 5171 N N . LYS A 0 666 . -15.665 12.453 -16.443 1.00 36.25 666 A 1 ATOM 5172 C CA . LYS A 0 666 . -16.730 13.465 -16.214 1.00 36.25 666 A 1 ATOM 5173 C C . LYS A 0 666 . -16.714 14.296 -14.923 1.00 36.25 666 A 1 ATOM 5174 C CB . LYS A 0 666 . -18.113 12.838 -16.513 1.00 36.25 666 A 1 ATOM 5175 O O . LYS A 0 666 . -17.649 15.068 -14.719 1.00 36.25 666 A 1 ATOM 5176 C CG . LYS A 0 666 . -18.779 13.534 -17.717 1.00 36.25 666 A 1 ATOM 5177 C CD . LYS A 0 666 . -19.852 12.654 -18.369 1.00 36.25 666 A 1 ATOM 5178 C CE . LYS A 0 666 . -20.289 13.265 -19.707 1.00 36.25 666 A 1 ATOM 5179 N NZ . LYS A 0 666 . -21.174 12.343 -20.462 1.00 36.25 666 A 1 ATOM 5180 N N . ILE A 0 667 . -15.657 14.253 -14.104 1.00 42.40 667 A 1 ATOM 5181 C CA . ILE A 0 667 . -15.497 15.213 -12.992 1.00 42.40 667 A 1 ATOM 5182 C C . ILE A 0 667 . -15.031 16.567 -13.557 1.00 42.40 667 A 1 ATOM 5183 C CB . ILE A 0 667 . -14.594 14.678 -11.849 1.00 42.40 667 A 1 ATOM 5184 O O . ILE A 0 667 . -13.843 16.881 -13.587 1.00 42.40 667 A 1 ATOM 5185 C CG1 . ILE A 0 667 . -15.104 13.305 -11.346 1.00 42.40 667 A 1 ATOM 5186 C CG2 . ILE A 0 667 . -14.578 15.693 -10.686 1.00 42.40 667 A 1 ATOM 5187 C CD1 . ILE A 0 667 . -14.281 12.688 -10.206 1.00 42.40 667 A 1 ATOM 5188 N N . LYS A 0 668 . -15.980 17.375 -14.045 1.00 37.00 668 A 1 ATOM 5189 C CA . LYS A 0 668 . -15.737 18.789 -14.362 1.00 37.00 668 A 1 ATOM 5190 C C . LYS A 0 668 . -15.728 19.595 -13.062 1.00 37.00 668 A 1 ATOM 5191 C CB . LYS A 0 668 . -16.789 19.341 -15.345 1.00 37.00 668 A 1 ATOM 5192 O O . LYS A 0 668 . -16.787 20.011 -12.595 1.00 37.00 668 A 1 ATOM 5193 C CG . LYS A 0 668 . -16.577 18.892 -16.799 1.00 37.00 668 A 1 ATOM 5194 C CD . LYS A 0 668 . -17.474 19.709 -17.745 1.00 37.00 668 A 1 ATOM 5195 C CE . LYS A 0 668 . -17.176 19.374 -19.213 1.00 37.00 668 A 1 ATOM 5196 N NZ . LYS A 0 668 . -17.875 20.298 -20.146 1.00 37.00 668 A 1 ATOM 5197 N N . ASN A 0 669 . -14.545 19.837 -12.497 1.00 39.71 669 A 1 ATOM 5198 C CA . ASN A 0 669 . -14.396 20.797 -11.402 1.00 39.71 669 A 1 ATOM 5199 C C . ASN A 0 669 . -14.916 22.168 -11.857 1.00 39.71 669 A 1 ATOM 5200 C CB . ASN A 0 669 . -12.927 20.885 -10.947 1.00 39.71 669 A 1 ATOM 5201 O O . ASN A 0 669 . -14.437 22.725 -12.841 1.00 39.71 669 A 1 ATOM 5202 C CG . ASN A 0 669 . -12.497 19.738 -10.052 1.00 39.71 669 A 1 ATOM 5203 N ND2 . ASN A 0 669 . -11.256 19.730 -9.631 1.00 39.71 669 A 1 ATOM 5204 O OD1 . ASN A 0 669 . -13.258 18.854 -9.702 1.00 39.71 669 A 1 ATOM 5205 N N . LYS A 0 670 . -15.907 22.709 -11.141 1.00 41.87 670 A 1 ATOM 5206 C CA . LYS A 0 670 . -16.605 23.948 -11.522 1.00 41.87 670 A 1 ATOM 5207 C C . LYS A 0 670 . -15.871 25.230 -11.088 1.00 41.87 670 A 1 ATOM 5208 C CB . LYS A 0 670 . -18.064 23.874 -11.033 1.00 41.87 670 A 1 ATOM 5209 O O . LYS A 0 670 . -16.424 26.316 -11.214 1.00 41.87 670 A 1 ATOM 5210 C CG . LYS A 0 670 . -19.041 24.560 -12.002 1.00 41.87 670 A 1 ATOM 5211 C CD . LYS A 0 670 . -20.477 24.495 -11.464 1.00 41.87 670 A 1 ATOM 5212 C CE . LYS A 0 670 . -21.442 25.172 -12.443 1.00 41.87 670 A 1 ATOM 5213 N NZ . LYS A 0 670 . -22.800 25.316 -11.858 1.00 41.87 670 A 1 ATOM 5214 N N . HIS A 0 671 . -14.639 25.099 -10.590 1.00 40.77 671 A 1 ATOM 5215 C CA . HIS A 0 671 . -13.814 26.192 -10.078 1.00 40.77 671 A 1 ATOM 5216 C C . HIS A 0 671 . -12.482 26.285 -10.831 1.00 40.77 671 A 1 ATOM 5217 C CB . HIS A 0 671 . -13.570 26.004 -8.572 1.00 40.77 671 A 1 ATOM 5218 O O . HIS A 0 671 . -11.613 25.436 -10.656 1.00 40.77 671 A 1 ATOM 5219 C CG . HIS A 0 671 . -14.824 26.130 -7.749 1.00 40.77 671 A 1 ATOM 5220 C CD2 . HIS A 0 671 . -15.628 25.105 -7.330 1.00 40.77 671 A 1 ATOM 5221 N ND1 . HIS A 0 671 . -15.393 27.300 -7.300 1.00 40.77 671 A 1 ATOM 5222 C CE1 . HIS A 0 671 . -16.516 26.986 -6.633 1.00 40.77 671 A 1 ATOM 5223 N NE2 . HIS A 0 671 . -16.711 25.657 -6.643 1.00 40.77 671 A 1 ATOM 5224 N N . GLY A 0 672 . -12.341 27.351 -11.624 1.00 31.55 672 A 1 ATOM 5225 C CA . GLY A 0 672 . -11.146 28.207 -11.700 1.00 31.55 672 A 1 ATOM 5226 C C . GLY A 0 672 . -9.823 27.685 -12.274 1.00 31.55 672 A 1 ATOM 5227 O O . GLY A 0 672 . -9.076 28.494 -12.814 1.00 31.55 672 A 1 ATOM 5228 N N . THR A 0 673 . -9.498 26.395 -12.189 1.00 38.47 673 A 1 ATOM 5229 C CA . THR A 0 673 . -8.129 25.914 -12.449 1.00 38.47 673 A 1 ATOM 5230 C C . THR A 0 673 . -8.126 24.731 -13.412 1.00 38.47 673 A 1 ATOM 5231 C CB . THR A 0 673 . -7.398 25.559 -11.141 1.00 38.47 673 A 1 ATOM 5232 O O . THR A 0 673 . -8.600 23.638 -13.095 1.00 38.47 673 A 1 ATOM 5233 C CG2 . THR A 0 673 . -5.881 25.563 -11.320 1.00 38.47 673 A 1 ATOM 5234 O OG1 . THR A 0 673 . -7.671 26.495 -10.123 1.00 38.47 673 A 1 ATOM 5235 N N . ALA A 0 674 . -7.582 24.952 -14.610 1.00 30.11 674 A 1 ATOM 5236 C CA . ALA A 0 674 . -7.361 23.902 -15.598 1.00 30.11 674 A 1 ATOM 5237 C C . ALA A 0 674 . -6.239 22.933 -15.166 1.00 30.11 674 A 1 ATOM 5238 C CB . ALA A 0 674 . -7.070 24.565 -16.953 1.00 30.11 674 A 1 ATOM 5239 O O . ALA A 0 674 . -5.451 23.228 -14.272 1.00 30.11 674 A 1 ATOM 5240 N N . ASN A 0 675 . -6.142 21.795 -15.859 1.00 30.63 675 A 1 ATOM 5241 C CA . ASN A 0 675 . -5.043 20.827 -15.759 1.00 30.63 675 A 1 ATOM 5242 C C . ASN A 0 675 . -4.878 20.124 -14.395 1.00 30.63 675 A 1 ATOM 5243 C CB . ASN A 0 675 . -3.737 21.461 -16.285 1.00 30.63 675 A 1 ATOM 5244 O O . ASN A 0 675 . -3.839 20.224 -13.746 1.00 30.63 675 A 1 ATOM 5245 C CG . ASN A 0 675 . -3.852 22.011 -17.694 1.00 30.63 675 A 1 ATOM 5246 N ND2 . ASN A 0 675 . -2.935 22.858 -18.094 1.00 30.63 675 A 1 ATOM 5247 O OD1 . ASN A 0 675 . -4.757 21.689 -18.448 1.00 30.63 675 A 1 ATOM 5248 N N . ARG A 0 676 . -5.843 19.266 -14.028 1.00 37.08 676 A 1 ATOM 5249 C CA . ARG A 0 676 . -5.542 18.082 -13.200 1.00 37.08 676 A 1 ATOM 5250 C C . ARG A 0 676 . -5.800 16.814 -14.011 1.00 37.08 676 A 1 ATOM 5251 C CB . ARG A 0 676 . -6.266 18.131 -11.842 1.00 37.08 676 A 1 ATOM 5252 O O . ARG A 0 676 . -6.936 16.537 -14.386 1.00 37.08 676 A 1 ATOM 5253 C CG . ARG A 0 676 . -5.431 17.384 -10.788 1.00 37.08 676 A 1 ATOM 5254 C CD . ARG A 0 676 . -6.017 17.494 -9.374 1.00 37.08 676 A 1 ATOM 5255 N NE . ARG A 0 676 . -4.982 17.220 -8.353 1.00 37.08 676 A 1 ATOM 5256 N NH1 . ARG A 0 676 . -6.331 17.149 -6.494 1.00 37.08 676 A 1 ATOM 5257 N NH2 . ARG A 0 676 . -4.117 17.045 -6.253 1.00 37.08 676 A 1 ATOM 5258 C CZ . ARG A 0 676 . -5.149 17.136 -7.044 1.00 37.08 676 A 1 ATOM 5259 N N . SER A 0 677 . -4.727 16.097 -14.334 1.00 40.95 677 A 1 ATOM 5260 C CA . SER A 0 677 . -4.742 14.905 -15.185 1.00 40.95 677 A 1 ATOM 5261 C C . SER A 0 677 . -5.503 13.735 -14.550 1.00 40.95 677 A 1 ATOM 5262 C CB . SER A 0 677 . -3.303 14.511 -15.556 1.00 40.95 677 A 1 ATOM 5263 O O . SER A 0 677 . -5.645 13.640 -13.329 1.00 40.95 677 A 1 ATOM 5264 O OG . SER A 0 677 . -2.446 14.604 -14.432 1.00 40.95 677 A 1 ATOM 5265 N N . VAL A 0 678 . -6.012 12.841 -15.406 1.00 39.24 678 A 1 ATOM 5266 C CA . VAL A 0 678 . -6.805 11.665 -15.022 1.00 39.24 678 A 1 ATOM 5267 C C . VAL A 0 678 . -5.943 10.699 -14.208 1.00 39.24 678 A 1 ATOM 5268 C CB . VAL A 0 678 . -7.389 10.969 -16.272 1.00 39.24 678 A 1 ATOM 5269 O O . VAL A 0 678 . -5.171 9.925 -14.765 1.00 39.24 678 A 1 ATOM 5270 C CG1 . VAL A 0 678 . -8.185 9.709 -15.908 1.00 39.24 678 A 1 ATOM 5271 C CG2 . VAL A 0 678 . -8.344 11.907 -17.024 1.00 39.24 678 A 1 ATOM 5272 N N . GLY A 0 679 . -6.084 10.737 -12.885 1.00 50.08 679 A 1 ATOM 5273 C CA . GLY A 0 679 . -5.308 9.921 -11.958 1.00 50.08 679 A 1 ATOM 5274 C C . GLY A 0 679 . -6.117 9.499 -10.736 1.00 50.08 679 A 1 ATOM 5275 O O . GLY A 0 679 . -7.156 10.078 -10.421 1.00 50.08 679 A 1 ATOM 5276 N N . LEU A 0 680 . -5.624 8.470 -10.045 1.00 56.76 680 A 1 ATOM 5277 C CA . LEU A 0 680 . -6.275 7.888 -8.869 1.00 56.76 680 A 1 ATOM 5278 C C . LEU A 0 680 . -6.552 8.946 -7.795 1.00 56.76 680 A 1 ATOM 5279 C CB . LEU A 0 680 . -5.382 6.780 -8.282 1.00 56.76 680 A 1 ATOM 5280 O O . LEU A 0 680 . -5.697 9.805 -7.531 1.00 56.76 680 A 1 ATOM 5281 C CG . LEU A 0 680 . -5.082 5.622 -9.249 1.00 56.76 680 A 1 ATOM 5282 C CD1 . LEU A 0 680 . -3.967 4.755 -8.672 1.00 56.76 680 A 1 ATOM 5283 C CD2 . LEU A 0 680 . -6.319 4.760 -9.508 1.00 56.76 680 A 1 ATOM 5284 N N . LEU A 0 681 . -7.712 8.817 -7.139 1.00 63.22 681 A 1 ATOM 5285 C CA . LEU A 0 681 . -8.087 9.589 -5.950 1.00 63.22 681 A 1 ATOM 5286 C C . LEU A 0 681 . -6.922 9.638 -4.939 1.00 63.22 681 A 1 ATOM 5287 C CB . LEU A 0 681 . -9.327 8.951 -5.289 1.00 63.22 681 A 1 ATOM 5288 O O . LEU A 0 681 . -6.142 8.684 -4.863 1.00 63.22 681 A 1 ATOM 5289 C CG . LEU A 0 681 . -10.651 9.140 -6.054 1.00 63.22 681 A 1 ATOM 5290 C CD1 . LEU A 0 681 . -11.726 8.215 -5.484 1.00 63.22 681 A 1 ATOM 5291 C CD2 . LEU A 0 681 . -11.160 10.580 -5.953 1.00 63.22 681 A 1 ATOM 5292 N N . PRO A 0 682 . -6.751 10.736 -4.186 1.00 76.53 682 A 1 ATOM 5293 C CA . PRO A 0 682 . -5.717 10.807 -3.162 1.00 76.53 682 A 1 ATOM 5294 C C . PRO A 0 682 . -6.026 9.800 -2.046 1.00 76.53 682 A 1 ATOM 5295 C CB . PRO A 0 682 . -5.722 12.261 -2.680 1.00 76.53 682 A 1 ATOM 5296 O O . PRO A 0 682 . -7.048 9.909 -1.377 1.00 76.53 682 A 1 ATOM 5297 C CG . PRO A 0 682 . -7.159 12.720 -2.935 1.00 76.53 682 A 1 ATOM 5298 C CD . PRO A 0 682 . -7.562 11.945 -4.189 1.00 76.53 682 A 1 ATOM 5299 N N . PHE A 0 683 . -5.136 8.827 -1.860 1.00 88.06 683 A 1 ATOM 5300 C CA . PHE A 0 683 . -5.139 7.902 -0.731 1.00 88.06 683 A 1 ATOM 5301 C C . PHE A 0 683 . -3.851 8.093 0.073 1.00 88.06 683 A 1 ATOM 5302 C CB . PHE A 0 683 . -5.379 6.457 -1.206 1.00 88.06 683 A 1 ATOM 5303 O O . PHE A 0 683 . -2.808 8.396 -0.506 1.00 88.06 683 A 1 ATOM 5304 C CG . PHE A 0 683 . -4.369 5.883 -2.187 1.00 88.06 683 A 1 ATOM 5305 C CD1 . PHE A 0 683 . -4.560 6.027 -3.575 1.00 88.06 683 A 1 ATOM 5306 C CD2 . PHE A 0 683 . -3.261 5.157 -1.718 1.00 88.06 683 A 1 ATOM 5307 C CE1 . PHE A 0 683 . -3.636 5.482 -4.487 1.00 88.06 683 A 1 ATOM 5308 C CE2 . PHE A 0 683 . -2.338 4.611 -2.628 1.00 88.06 683 A 1 ATOM 5309 C CZ . PHE A 0 683 . -2.517 4.777 -4.011 1.00 88.06 683 A 1 ATOM 5310 N N . THR A 0 684 . -3.937 7.961 1.397 1.00 88.93 684 A 1 ATOM 5311 C CA . THR A 0 684 . -2.810 8.172 2.325 1.00 88.93 684 A 1 ATOM 5312 C C . THR A 0 684 . -2.196 6.859 2.804 1.00 88.93 684 A 1 ATOM 5313 C CB . THR A 0 684 . -3.213 9.055 3.521 1.00 88.93 684 A 1 ATOM 5314 O O . THR A 0 684 . -1.053 6.862 3.251 1.00 88.93 684 A 1 ATOM 5315 C CG2 . THR A 0 684 . -3.531 10.483 3.082 1.00 88.93 684 A 1 ATOM 5316 O OG1 . THR A 0 684 . -4.382 8.592 4.167 1.00 88.93 684 A 1 ATOM 5317 N N . HIS A 0 685 . -2.916 5.742 2.640 1.00 92.04 685 A 1 ATOM 5318 C CA . HIS A 0 685 . -2.491 4.407 3.056 1.00 92.04 685 A 1 ATOM 5319 C C . HIS A 0 685 . -2.798 3.366 1.969 1.00 92.04 685 A 1 ATOM 5320 C CB . HIS A 0 685 . -3.188 4.055 4.378 1.00 92.04 685 A 1 ATOM 5321 O O . HIS A 0 685 . -3.926 3.283 1.472 1.00 92.04 685 A 1 ATOM 5322 C CG . HIS A 0 685 . -2.781 4.975 5.501 1.00 92.04 685 A 1 ATOM 5323 C CD2 . HIS A 0 685 . -1.813 4.720 6.434 1.00 92.04 685 A 1 ATOM 5324 N ND1 . HIS A 0 685 . -3.216 6.269 5.709 1.00 92.04 685 A 1 ATOM 5325 C CE1 . HIS A 0 685 . -2.520 6.781 6.738 1.00 92.04 685 A 1 ATOM 5326 N NE2 . HIS A 0 685 . -1.653 5.876 7.192 1.00 92.04 685 A 1 ATOM 5327 N N . LEU A 0 686 . -1.800 2.552 1.619 1.00 92.93 686 A 1 ATOM 5328 C CA . LEU A 0 686 . -1.941 1.374 0.768 1.00 92.93 686 A 1 ATOM 5329 C C . LEU A 0 686 . -1.754 0.107 1.607 1.00 92.93 686 A 1 ATOM 5330 C CB . LEU A 0 686 . -0.928 1.424 -0.391 1.00 92.93 686 A 1 ATOM 5331 O O . LEU A 0 686 . -0.661 -0.150 2.104 1.00 92.93 686 A 1 ATOM 5332 C CG . LEU A 0 686 . -1.224 0.339 -1.445 1.00 92.93 686 A 1 ATOM 5333 C CD1 . LEU A 0 686 . -2.356 0.779 -2.376 1.00 92.93 686 A 1 ATOM 5334 C CD2 . LEU A 0 686 . -0.004 0.047 -2.315 1.00 92.93 686 A 1 ATOM 5335 N N . VAL A 0 687 . -2.804 -0.703 1.713 1.00 93.46 687 A 1 ATOM 5336 C CA . VAL A 0 687 . -2.760 -1.999 2.400 1.00 93.46 687 A 1 ATOM 5337 C C . VAL A 0 687 . -2.438 -3.092 1.387 1.00 93.46 687 A 1 ATOM 5338 C CB . VAL A 0 687 . -4.072 -2.279 3.149 1.00 93.46 687 A 1 ATOM 5339 O O . VAL A 0 687 . -3.098 -3.193 0.349 1.00 93.46 687 A 1 ATOM 5340 C CG1 . VAL A 0 687 . -4.062 -3.651 3.834 1.00 93.46 687 A 1 ATOM 5341 C CG2 . VAL A 0 687 . -4.307 -1.221 4.233 1.00 93.46 687 A 1 ATOM 5342 N N . THR A 0 688 . -1.432 -3.908 1.690 1.00 92.25 688 A 1 ATOM 5343 C CA . THR A 0 688 . -0.967 -5.015 0.848 1.00 92.25 688 A 1 ATOM 5344 C C . THR A 0 688 . -0.798 -6.305 1.643 1.00 92.25 688 A 1 ATOM 5345 C CB . THR A 0 688 . 0.319 -4.637 0.085 1.00 92.25 688 A 1 ATOM 5346 O O . THR A 0 688 . -0.474 -6.297 2.827 1.00 92.25 688 A 1 ATOM 5347 C CG2 . THR A 0 688 . 1.472 -4.192 0.981 1.00 92.25 688 A 1 ATOM 5348 O OG1 . THR A 0 688 . 0.795 -5.695 -0.724 1.00 92.25 688 A 1 ATOM 5349 N N . GLU A 0 689 . -0.983 -7.428 0.961 1.00 90.05 689 A 1 ATOM 5350 C CA . GLU A 0 689 . -0.503 -8.739 1.402 1.00 90.05 689 A 1 ATOM 5351 C C . GLU A 0 689 . 1.045 -8.767 1.380 1.00 90.05 689 A 1 ATOM 5352 C CB . GLU A 0 689 . -1.125 -9.766 0.443 1.00 90.05 689 A 1 ATOM 5353 O O . GLU A 0 689 . 1.671 -8.001 0.633 1.00 90.05 689 A 1 ATOM 5354 C CG . GLU A 0 689 . -1.033 -11.249 0.841 1.00 90.05 689 A 1 ATOM 5355 C CD . GLU A 0 689 . -1.673 -12.134 -0.248 1.00 90.05 689 A 1 ATOM 5356 O OE1 . GLU A 0 689 . -2.204 -13.227 0.040 1.00 90.05 689 A 1 ATOM 5357 O OE2 . GLU A 0 689 . -1.624 -11.731 -1.438 1.00 90.05 689 A 1 ATOM 5358 N N . SER A 0 690 . 1.658 -9.649 2.174 1.00 84.23 690 A 1 ATOM 5359 C CA . SER A 0 690 . 3.094 -9.967 2.126 1.00 84.23 690 A 1 ATOM 5360 C C . SER A 0 690 . 3.289 -11.378 1.550 1.00 84.23 690 A 1 ATOM 5361 C CB . SER A 0 690 . 3.719 -9.903 3.524 1.00 84.23 690 A 1 ATOM 5362 O O . SER A 0 690 . 2.653 -12.300 2.057 1.00 84.23 690 A 1 ATOM 5363 O OG . SER A 0 690 . 4.000 -8.564 3.881 1.00 84.23 690 A 1 ATOM 5364 N N . PRO A 0 691 . 4.168 -11.594 0.549 1.00 84.67 691 A 1 ATOM 5365 C CA . PRO A 0 691 . 5.039 -10.616 -0.108 1.00 84.67 691 A 1 ATOM 5366 C C . PRO A 0 691 . 4.277 -9.616 -0.996 1.00 84.67 691 A 1 ATOM 5367 C CB . PRO A 0 691 . 6.029 -11.452 -0.928 1.00 84.67 691 A 1 ATOM 5368 O O . PRO A 0 691 . 3.280 -9.943 -1.638 1.00 84.67 691 A 1 ATOM 5369 C CG . PRO A 0 691 . 5.222 -12.701 -1.279 1.00 84.67 691 A 1 ATOM 5370 C CD . PRO A 0 691 . 4.380 -12.916 -0.024 1.00 84.67 691 A 1 ATOM 5371 N N . CYS A 0 692 . 4.779 -8.380 -1.050 1.00 84.76 692 A 1 ATOM 5372 C CA . CYS A 0 692 . 4.101 -7.266 -1.712 1.00 84.76 692 A 1 ATOM 5373 C C . CYS A 0 692 . 4.009 -7.456 -3.239 1.00 84.76 692 A 1 ATOM 5374 C CB . CYS A 0 692 . 4.824 -5.972 -1.322 1.00 84.76 692 A 1 ATOM 5375 O O . CYS A 0 692 . 5.022 -7.547 -3.939 1.00 84.76 692 A 1 ATOM 5376 S SG . CYS A 0 692 . 3.919 -4.551 -1.985 1.00 84.76 692 A 1 ATOM 5377 N N . ARG A 0 693 . 2.784 -7.483 -3.781 1.00 89.07 693 A 1 ATOM 5378 C CA . ARG A 0 693 . 2.543 -7.743 -5.210 1.00 89.07 693 A 1 ATOM 5379 C C . ARG A 0 693 . 2.795 -6.489 -6.061 1.00 89.07 693 A 1 ATOM 5380 C CB . ARG A 0 693 . 1.135 -8.331 -5.436 1.00 89.07 693 A 1 ATOM 5381 O O . ARG A 0 693 . 2.098 -5.478 -5.916 1.00 89.07 693 A 1 ATOM 5382 C CG . ARG A 0 693 . 0.843 -9.604 -4.610 1.00 89.07 693 A 1 ATOM 5383 C CD . ARG A 0 693 . -0.438 -10.296 -5.107 1.00 89.07 693 A 1 ATOM 5384 N NE . ARG A 0 693 . -0.912 -11.357 -4.194 1.00 89.07 693 A 1 ATOM 5385 N NH1 . ARG A 0 693 . -1.276 -13.068 -5.698 1.00 89.07 693 A 1 ATOM 5386 N NH2 . ARG A 0 693 . -1.821 -13.330 -3.559 1.00 89.07 693 A 1 ATOM 5387 C CZ . ARG A 0 693 . -1.333 -12.573 -4.492 1.00 89.07 693 A 1 ATOM 5388 N N . ARG A 0 694 . 3.731 -6.574 -7.020 1.00 90.09 694 A 1 ATOM 5389 C CA . ARG A 0 694 . 4.018 -5.524 -8.023 1.00 90.09 694 A 1 ATOM 5390 C C . ARG A 0 694 . 2.760 -5.194 -8.834 1.00 90.09 694 A 1 ATOM 5391 C CB . ARG A 0 694 . 5.179 -5.948 -8.945 1.00 90.09 694 A 1 ATOM 5392 O O . ARG A 0 694 . 2.353 -5.940 -9.718 1.00 90.09 694 A 1 ATOM 5393 C CG . ARG A 0 694 . 6.543 -5.859 -8.239 1.00 90.09 694 A 1 ATOM 5394 C CD . ARG A 0 694 . 7.701 -6.355 -9.117 1.00 90.09 694 A 1 ATOM 5395 N NE . ARG A 0 694 . 7.933 -5.516 -10.317 1.00 90.09 694 A 1 ATOM 5396 N NH1 . ARG A 0 694 . 10.035 -4.717 -9.800 1.00 90.09 694 A 1 ATOM 5397 N NH2 . ARG A 0 694 . 9.234 -4.424 -11.836 1.00 90.09 694 A 1 ATOM 5398 C CZ . ARG A 0 694 . 9.054 -4.884 -10.634 1.00 90.09 694 A 1 ATOM 5399 N N . THR A 0 695 . 2.125 -4.074 -8.502 1.00 90.47 695 A 1 ATOM 5400 C CA . THR A 0 695 . 0.798 -3.670 -8.991 1.00 90.47 695 A 1 ATOM 5401 C C . THR A 0 695 . 0.782 -2.178 -9.311 1.00 90.47 695 A 1 ATOM 5402 C CB . THR A 0 695 . -0.298 -3.979 -7.949 1.00 90.47 695 A 1 ATOM 5403 O O . THR A 0 695 . 1.485 -1.399 -8.673 1.00 90.47 695 A 1 ATOM 5404 C CG2 . THR A 0 695 . -0.658 -5.461 -7.875 1.00 90.47 695 A 1 ATOM 5405 O OG1 . THR A 0 695 . 0.080 -3.569 -6.650 1.00 90.47 695 A 1 ATOM 5406 N N . LEU A 0 696 . -0.057 -1.732 -10.253 1.00 90.09 696 A 1 ATOM 5407 C CA . LEU A 0 696 . -0.166 -0.301 -10.591 1.00 90.09 696 A 1 ATOM 5408 C C . LEU A 0 696 . -0.535 0.578 -9.383 1.00 90.09 696 A 1 ATOM 5409 C CB . LEU A 0 696 . -1.176 -0.110 -11.733 1.00 90.09 696 A 1 ATOM 5410 O O . LEU A 0 696 . -0.049 1.703 -9.284 1.00 90.09 696 A 1 ATOM 5411 C CG . LEU A 0 696 . -0.669 -0.539 -13.122 1.00 90.09 696 A 1 ATOM 5412 C CD1 . LEU A 0 696 . -1.815 -0.402 -14.120 1.00 90.09 696 A 1 ATOM 5413 C CD2 . LEU A 0 696 . 0.507 0.324 -13.588 1.00 90.09 696 A 1 ATOM 5414 N N . LYS A 0 697 . -1.329 0.055 -8.436 1.00 90.01 697 A 1 ATOM 5415 C CA . LYS A 0 697 . -1.604 0.693 -7.136 1.00 90.01 697 A 1 ATOM 5416 C C . LYS A 0 697 . -0.326 0.913 -6.314 1.00 90.01 697 A 1 ATOM 5417 C CB . LYS A 0 697 . -2.588 -0.171 -6.332 1.00 90.01 697 A 1 ATOM 5418 O O . LYS A 0 697 . -0.138 2.007 -5.790 1.00 90.01 697 A 1 ATOM 5419 C CG . LYS A 0 697 . -4.035 -0.123 -6.844 1.00 90.01 697 A 1 ATOM 5420 C CD . LYS A 0 697 . -4.962 -1.028 -6.016 1.00 90.01 697 A 1 ATOM 5421 C CE . LYS A 0 697 . -6.440 -0.833 -6.390 1.00 90.01 697 A 1 ATOM 5422 N NZ . LYS A 0 697 . -7.334 -1.732 -5.614 1.00 90.01 697 A 1 ATOM 5423 N N . LEU A 0 698 . 0.559 -0.089 -6.246 1.00 91.32 698 A 1 ATOM 5424 C CA . LEU A 0 698 . 1.846 0.002 -5.550 1.00 91.32 698 A 1 ATOM 5425 C C . LEU A 0 698 . 2.754 1.061 -6.183 1.00 91.32 698 A 1 ATOM 5426 C CB . LEU A 0 698 . 2.518 -1.385 -5.526 1.00 91.32 698 A 1 ATOM 5427 O O . LEU A 0 698 . 3.263 1.918 -5.472 1.00 91.32 698 A 1 ATOM 5428 C CG . LEU A 0 698 . 3.852 -1.423 -4.758 1.00 91.32 698 A 1 ATOM 5429 C CD1 . LEU A 0 698 . 3.638 -1.218 -3.260 1.00 91.32 698 A 1 ATOM 5430 C CD2 . LEU A 0 698 . 4.537 -2.766 -5.004 1.00 91.32 698 A 1 ATOM 5431 N N . PHE A 0 699 . 2.910 1.064 -7.509 1.00 91.25 699 A 1 ATOM 5432 C CA . PHE A 0 699 . 3.749 2.062 -8.186 1.00 91.25 699 A 1 ATOM 5433 C C . PHE A 0 699 . 3.219 3.495 -7.999 1.00 91.25 699 A 1 ATOM 5434 C CB . PHE A 0 699 . 3.918 1.679 -9.663 1.00 91.25 699 A 1 ATOM 5435 O O . PHE A 0 699 . 4.000 4.406 -7.735 1.00 91.25 699 A 1 ATOM 5436 C CG . PHE A 0 699 . 4.600 0.336 -9.868 1.00 91.25 699 A 1 ATOM 5437 C CD1 . PHE A 0 699 . 5.930 0.151 -9.447 1.00 91.25 699 A 1 ATOM 5438 C CD2 . PHE A 0 699 . 3.913 -0.737 -10.467 1.00 91.25 699 A 1 ATOM 5439 C CE1 . PHE A 0 699 . 6.553 -1.097 -9.603 1.00 91.25 699 A 1 ATOM 5440 C CE2 . PHE A 0 699 . 4.535 -1.989 -10.620 1.00 91.25 699 A 1 ATOM 5441 C CZ . PHE A 0 699 . 5.858 -2.169 -10.183 1.00 91.25 699 A 1 ATOM 5442 N N . HIS A 0 700 . 1.895 3.697 -8.024 1.00 89.32 700 A 1 ATOM 5443 C CA . HIS A 0 700 . 1.293 4.998 -7.701 1.00 89.32 700 A 1 ATOM 5444 C C . HIS A 0 700 . 1.508 5.416 -6.236 1.00 89.32 700 A 1 ATOM 5445 C CB . HIS A 0 700 . -0.208 4.978 -8.022 1.00 89.32 700 A 1 ATOM 5446 O O . HIS A 0 700 . 1.668 6.606 -5.973 1.00 89.32 700 A 1 ATOM 5447 C CG . HIS A 0 700 . -0.527 5.177 -9.483 1.00 89.32 700 A 1 ATOM 5448 C CD2 . HIS A 0 700 . -0.866 6.358 -10.082 1.00 89.32 700 A 1 ATOM 5449 N ND1 . HIS A 0 700 . -0.588 4.205 -10.452 1.00 89.32 700 A 1 ATOM 5450 C CE1 . HIS A 0 700 . -0.949 4.786 -11.610 1.00 89.32 700 A 1 ATOM 5451 N NE2 . HIS A 0 700 . -1.152 6.101 -11.425 1.00 89.32 700 A 1 ATOM 5452 N N . ALA A 0 701 . 1.516 4.469 -5.291 1.00 89.73 701 A 1 ATOM 5453 C CA . ALA A 0 701 . 1.814 4.734 -3.883 1.00 89.73 701 A 1 ATOM 5454 C C . ALA A 0 701 . 3.294 5.106 -3.669 1.00 89.73 701 A 1 ATOM 5455 C CB . ALA A 0 701 . 1.413 3.497 -3.069 1.00 89.73 701 A 1 ATOM 5456 O O . ALA A 0 701 . 3.586 6.073 -2.967 1.00 89.73 701 A 1 ATOM 5457 N N . LEU A 0 702 . 4.207 4.384 -4.332 1.00 90.38 702 A 1 ATOM 5458 C CA . LEU A 0 702 . 5.655 4.595 -4.262 1.00 90.38 702 A 1 ATOM 5459 C C . LEU A 0 702 . 6.068 5.994 -4.742 1.00 90.38 702 A 1 ATOM 5460 C CB . LEU A 0 702 . 6.385 3.493 -5.056 1.00 90.38 702 A 1 ATOM 5461 O O . LEU A 0 702 . 6.790 6.681 -4.025 1.00 90.38 702 A 1 ATOM 5462 C CG . LEU A 0 702 . 6.417 2.113 -4.366 1.00 90.38 702 A 1 ATOM 5463 C CD1 . LEU A 0 702 . 6.964 1.068 -5.339 1.00 90.38 702 A 1 ATOM 5464 C CD2 . LEU A 0 702 . 7.313 2.102 -3.127 1.00 90.38 702 A 1 ATOM 5465 N N . ILE A 0 703 . 5.580 6.452 -5.904 1.00 88.82 703 A 1 ATOM 5466 C CA . ILE A 0 703 . 5.922 7.796 -6.416 1.00 88.82 703 A 1 ATOM 5467 C C . ILE A 0 703 . 5.292 8.910 -5.564 1.00 88.82 703 A 1 ATOM 5468 C CB . ILE A 0 703 . 5.537 7.965 -7.905 1.00 88.82 703 A 1 ATOM 5469 O O . ILE A 0 703 . 5.891 9.966 -5.385 1.00 88.82 703 A 1 ATOM 5470 C CG1 . ILE A 0 703 . 6.180 6.881 -8.797 1.00 88.82 703 A 1 ATOM 5471 C CG2 . ILE A 0 703 . 5.967 9.353 -8.417 1.00 88.82 703 A 1 ATOM 5472 C CD1 . ILE A 0 703 . 5.752 6.990 -10.265 1.00 88.82 703 A 1 ATOM 5473 N N . ARG A 0 704 . 4.086 8.695 -5.021 1.00 85.49 704 A 1 ATOM 5474 C CA . ARG A 0 704 . 3.372 9.701 -4.213 1.00 85.49 704 A 1 ATOM 5475 C C . ARG A 0 704 . 3.840 9.798 -2.750 1.00 85.49 704 A 1 ATOM 5476 C CB . ARG A 0 704 . 1.854 9.462 -4.293 1.00 85.49 704 A 1 ATOM 5477 O O . ARG A 0 704 . 3.281 10.612 -2.022 1.00 85.49 704 A 1 ATOM 5478 C CG . ARG A 0 704 . 1.204 9.906 -5.611 1.00 85.49 704 A 1 ATOM 5479 C CD . ARG A 0 704 . -0.310 9.664 -5.499 1.00 85.49 704 A 1 ATOM 5480 N NE . ARG A 0 704 . -1.067 10.181 -6.658 1.00 85.49 704 A 1 ATOM 5481 N NH1 . ARG A 0 704 . -3.173 9.627 -5.894 1.00 85.49 704 A 1 ATOM 5482 N NH2 . ARG A 0 704 . -2.968 10.604 -7.864 1.00 85.49 704 A 1 ATOM 5483 C CZ . ARG A 0 704 . -2.384 10.141 -6.797 1.00 85.49 704 A 1 ATOM 5484 N N . GLY A 0 705 . 4.796 8.981 -2.297 1.00 86.86 705 A 1 ATOM 5485 C CA . GLY A 0 705 . 5.234 8.984 -0.893 1.00 86.86 705 A 1 ATOM 5486 C C . GLY A 0 705 . 4.196 8.441 0.101 1.00 86.86 705 A 1 ATOM 5487 O O . GLY A 0 705 . 4.212 8.814 1.268 1.00 86.86 705 A 1 ATOM 5488 N N . VAL A 0 706 . 3.276 7.587 -0.356 1.00 89.11 706 A 1 ATOM 5489 C CA . VAL A 0 706 . 2.162 7.046 0.446 1.00 89.11 706 A 1 ATOM 5490 C C . VAL A 0 706 . 2.659 5.968 1.417 1.00 89.11 706 A 1 ATOM 5491 C CB . VAL A 0 706 . 1.085 6.485 -0.503 1.00 89.11 706 A 1 ATOM 5492 O O . VAL A 0 706 . 3.530 5.174 1.060 1.00 89.11 706 A 1 ATOM 5493 C CG1 . VAL A 0 706 . -0.112 5.847 0.197 1.00 89.11 706 A 1 ATOM 5494 C CG2 . VAL A 0 706 . 0.506 7.581 -1.407 1.00 89.11 706 A 1 ATOM 5495 N N . HIS A 0 707 . 2.071 5.875 2.616 1.00 90.38 707 A 1 ATOM 5496 C CA . HIS A 0 707 . 2.357 4.779 3.547 1.00 90.38 707 A 1 ATOM 5497 C C . HIS A 0 707 . 1.889 3.438 2.969 1.00 90.38 707 A 1 ATOM 5498 C CB . HIS A 0 707 . 1.703 5.051 4.910 1.00 90.38 707 A 1 ATOM 5499 O O . HIS A 0 707 . 0.720 3.277 2.621 1.00 90.38 707 A 1 ATOM 5500 C CG . HIS A 0 707 . 2.242 6.288 5.577 1.00 90.38 707 A 1 ATOM 5501 C CD2 . HIS A 0 707 . 3.557 6.576 5.806 1.00 90.38 707 A 1 ATOM 5502 N ND1 . HIS A 0 707 . 1.506 7.335 6.075 1.00 90.38 707 A 1 ATOM 5503 C CE1 . HIS A 0 707 . 2.368 8.239 6.575 1.00 90.38 707 A 1 ATOM 5504 N NE2 . HIS A 0 707 . 3.636 7.828 6.414 1.00 90.38 707 A 1 ATOM 5505 N N . ILE A 0 708 . 2.799 2.467 2.863 1.00 92.53 708 A 1 ATOM 5506 C CA . ILE A 0 708 . 2.506 1.115 2.370 1.00 92.53 708 A 1 ATOM 5507 C C . ILE A 0 708 . 2.685 0.147 3.538 1.00 92.53 708 A 1 ATOM 5508 C CB . ILE A 0 708 . 3.380 0.748 1.150 1.00 92.53 708 A 1 ATOM 5509 O O . ILE A 0 708 . 3.779 0.056 4.094 1.00 92.53 708 A 1 ATOM 5510 C CG1 . ILE A 0 708 . 3.200 1.738 -0.029 1.00 92.53 708 A 1 ATOM 5511 C CG2 . ILE A 0 708 . 3.015 -0.673 0.679 1.00 92.53 708 A 1 ATOM 5512 C CD1 . ILE A 0 708 . 4.404 1.773 -0.977 1.00 92.53 708 A 1 ATOM 5513 N N . VAL A 0 709 . 1.609 -0.549 3.902 1.00 93.14 709 A 1 ATOM 5514 C CA . VAL A 0 709 . 1.479 -1.328 5.144 1.00 93.14 709 A 1 ATOM 5515 C C . VAL A 0 709 . 0.880 -2.712 4.883 1.00 93.14 709 A 1 ATOM 5516 C CB . VAL A 0 709 . 0.636 -0.575 6.196 1.00 93.14 709 A 1 ATOM 5517 O O . VAL A 0 709 . 0.157 -2.910 3.903 1.00 93.14 709 A 1 ATOM 5518 C CG1 . VAL A 0 709 . 1.327 0.709 6.666 1.00 93.14 709 A 1 ATOM 5519 C CG2 . VAL A 0 709 . -0.765 -0.206 5.688 1.00 93.14 709 A 1 ATOM 5520 N N . THR A 0 710 . 1.163 -3.680 5.753 1.00 93.98 710 A 1 ATOM 5521 C CA . THR A 0 710 . 0.580 -5.024 5.675 1.00 93.98 710 A 1 ATOM 5522 C C . THR A 0 710 . -0.897 -5.046 6.077 1.00 93.98 710 A 1 ATOM 5523 C CB . THR A 0 710 . 1.355 -6.063 6.503 1.00 93.98 710 A 1 ATOM 5524 O O . THR A 0 710 . -1.411 -4.147 6.748 1.00 93.98 710 A 1 ATOM 5525 C CG2 . THR A 0 710 . 2.800 -6.218 6.036 1.00 93.98 710 A 1 ATOM 5526 O OG1 . THR A 0 710 . 1.351 -5.730 7.869 1.00 93.98 710 A 1 ATOM 5527 N N . THR A 0 711 . -1.591 -6.124 5.716 1.00 93.58 711 A 1 ATOM 5528 C CA . THR A 0 711 . -2.931 -6.471 6.220 1.00 93.58 711 A 1 ATOM 5529 C C . THR A 0 711 . -3.017 -6.488 7.750 1.00 93.58 711 A 1 ATOM 5530 C CB . THR A 0 711 . -3.333 -7.855 5.681 1.00 93.58 711 A 1 ATOM 5531 O O . THR A 0 711 . -4.064 -6.163 8.316 1.00 93.58 711 A 1 ATOM 5532 C CG2 . THR A 0 711 . -3.680 -7.766 4.194 1.00 93.58 711 A 1 ATOM 5533 O OG1 . THR A 0 711 . -2.246 -8.756 5.779 1.00 93.58 711 A 1 ATOM 5534 N N . ASP A 0 712 . -1.919 -6.811 8.436 1.00 93.41 712 A 1 ATOM 5535 C CA . ASP A 0 712 . -1.869 -6.898 9.897 1.00 93.41 712 A 1 ATOM 5536 C C . ASP A 0 712 . -1.932 -5.533 10.590 1.00 93.41 712 A 1 ATOM 5537 C CB . ASP A 0 712 . -0.653 -7.722 10.334 1.00 93.41 712 A 1 ATOM 5538 O O . ASP A 0 712 . -2.402 -5.472 11.723 1.00 93.41 712 A 1 ATOM 5539 C CG . ASP A 0 712 . -0.662 -9.057 9.590 1.00 93.41 712 A 1 ATOM 5540 O OD1 . ASP A 0 712 . -1.591 -9.867 9.846 1.00 93.41 712 A 1 ATOM 5541 O OD2 . ASP A 0 712 . 0.155 -9.170 8.652 1.00 93.41 712 A 1 ATOM 5542 N N . TRP A 0 713 . -1.597 -4.434 9.899 1.00 94.59 713 A 1 ATOM 5543 C CA . TRP A 0 713 . -1.792 -3.072 10.417 1.00 94.59 713 A 1 ATOM 5544 C C . TRP A 0 713 . -3.252 -2.815 10.795 1.00 94.59 713 A 1 ATOM 5545 C CB . TRP A 0 713 . -1.360 -2.051 9.362 1.00 94.59 713 A 1 ATOM 5546 O O . TRP A 0 713 . -3.536 -2.308 11.881 1.00 94.59 713 A 1 ATOM 5547 C CG . TRP A 0 713 . -1.503 -0.614 9.763 1.00 94.59 713 A 1 ATOM 5548 C CD1 . TRP A 0 713 . -0.824 0.006 10.755 1.00 94.59 713 A 1 ATOM 5549 C CD2 . TRP A 0 713 . -2.382 0.404 9.193 1.00 94.59 713 A 1 ATOM 5550 C CE2 . TRP A 0 713 . -2.137 1.639 9.863 1.00 94.59 713 A 1 ATOM 5551 C CE3 . TRP A 0 713 . -3.350 0.407 8.161 1.00 94.59 713 A 1 ATOM 5552 N NE1 . TRP A 0 713 . -1.192 1.335 10.817 1.00 94.59 713 A 1 ATOM 5553 C CH2 . TRP A 0 713 . -3.734 2.798 8.464 1.00 94.59 713 A 1 ATOM 5554 C CZ2 . TRP A 0 713 . -2.791 2.825 9.504 1.00 94.59 713 A 1 ATOM 5555 C CZ3 . TRP A 0 713 . -4.020 1.592 7.798 1.00 94.59 713 A 1 ATOM 5556 N N . ILE A 0 714 . -4.192 -3.233 9.937 1.00 94.34 714 A 1 ATOM 5557 C CA . ILE A 0 714 . -5.630 -3.160 10.229 1.00 94.34 714 A 1 ATOM 5558 C C . ILE A 0 714 . -5.982 -4.105 11.378 1.00 94.34 714 A 1 ATOM 5559 C CB . ILE A 0 714 . -6.473 -3.452 8.963 1.00 94.34 714 A 1 ATOM 5560 O O . ILE A 0 714 . -6.650 -3.688 12.323 1.00 94.34 714 A 1 ATOM 5561 C CG1 . ILE A 0 714 . -6.380 -2.244 8.003 1.00 94.34 714 A 1 ATOM 5562 C CG2 . ILE A 0 714 . -7.946 -3.758 9.319 1.00 94.34 714 A 1 ATOM 5563 C CD1 . ILE A 0 714 . -7.038 -2.474 6.639 1.00 94.34 714 A 1 ATOM 5564 N N . ARG A 0 715 . -5.543 -5.369 11.317 1.00 94.24 715 A 1 ATOM 5565 C CA . ARG A 0 715 . -5.904 -6.395 12.313 1.00 94.24 715 A 1 ATOM 5566 C C . ARG A 0 715 . -5.470 -5.983 13.726 1.00 94.24 715 A 1 ATOM 5567 C CB . ARG A 0 715 . -5.291 -7.753 11.923 1.00 94.24 715 A 1 ATOM 5568 O O . ARG A 0 715 . -6.265 -6.061 14.665 1.00 94.24 715 A 1 ATOM 5569 C CG . ARG A 0 715 . -5.783 -8.319 10.573 1.00 94.24 715 A 1 ATOM 5570 C CD . ARG A 0 715 . -4.981 -9.587 10.253 1.00 94.24 715 A 1 ATOM 5571 N NE . ARG A 0 715 . -5.308 -10.207 8.950 1.00 94.24 715 A 1 ATOM 5572 N NH1 . ARG A 0 715 . -3.678 -11.812 9.099 1.00 94.24 715 A 1 ATOM 5573 N NH2 . ARG A 0 715 . -5.099 -11.885 7.398 1.00 94.24 715 A 1 ATOM 5574 C CZ . ARG A 0 715 . -4.709 -11.296 8.490 1.00 94.24 715 A 1 ATOM 5575 N N . GLN A 0 716 . -4.245 -5.480 13.874 1.00 93.66 716 A 1 ATOM 5576 C CA . GLN A 0 716 . -3.719 -5.018 15.155 1.00 93.66 716 A 1 ATOM 5577 C C . GLN A 0 716 . -4.309 -3.658 15.567 1.00 93.66 716 A 1 ATOM 5578 C CB . GLN A 0 716 . -2.185 -5.024 15.145 1.00 93.66 716 A 1 ATOM 5579 O O . GLN A 0 716 . -4.746 -3.535 16.709 1.00 93.66 716 A 1 ATOM 5580 C CG . GLN A 0 716 . -1.598 -6.439 14.957 1.00 93.66 716 A 1 ATOM 5581 C CD . GLN A 0 716 . -0.116 -6.518 15.317 1.00 93.66 716 A 1 ATOM 5582 N NE2 . GLN A 0 716 . 0.653 -7.381 14.691 1.00 93.66 716 A 1 ATOM 5583 O OE1 . GLN A 0 716 . 0.375 -5.822 16.186 1.00 93.66 716 A 1 ATOM 5584 N N . SER A 0 717 . -4.455 -2.680 14.660 1.00 94.29 717 A 1 ATOM 5585 C CA . SER A 0 717 . -5.095 -1.389 14.995 1.00 94.29 717 A 1 ATOM 5586 C C . SER A 0 717 . -6.543 -1.555 15.484 1.00 94.29 717 A 1 ATOM 5587 C CB . SER A 0 717 . -5.085 -0.416 13.807 1.00 94.29 717 A 1 ATOM 5588 O O . SER A 0 717 . -6.978 -0.884 16.421 1.00 94.29 717 A 1 ATOM 5589 O OG . SER A 0 717 . -3.769 -0.080 13.410 1.00 94.29 717 A 1 ATOM 5590 N N . VAL A 0 718 . -7.295 -2.501 14.906 1.00 93.37 718 A 1 ATOM 5591 C CA . VAL A 0 718 . -8.637 -2.875 15.386 1.00 93.37 718 A 1 ATOM 5592 C C . VAL A 0 718 . -8.568 -3.535 16.768 1.00 93.37 718 A 1 ATOM 5593 C CB . VAL A 0 718 . -9.358 -3.764 14.349 1.00 93.37 718 A 1 ATOM 5594 O O . VAL A 0 718 . -9.351 -3.172 17.645 1.00 93.37 718 A 1 ATOM 5595 C CG1 . VAL A 0 718 . -10.654 -4.384 14.889 1.00 93.37 718 A 1 ATOM 5596 C CG2 . VAL A 0 718 . -9.727 -2.939 13.106 1.00 93.37 718 A 1 ATOM 5597 N N . THR A 0 719 . -7.611 -4.441 16.998 1.00 93.26 719 A 1 ATOM 5598 C CA . THR A 0 719 . -7.415 -5.121 18.295 1.00 93.26 719 A 1 ATOM 5599 C C . THR A 0 719 . -7.109 -4.130 19.424 1.00 93.26 719 A 1 ATOM 5600 C CB . THR A 0 719 . -6.306 -6.183 18.185 1.00 93.26 719 A 1 ATOM 5601 O O . THR A 0 719 . -7.757 -4.166 20.470 1.00 93.26 719 A 1 ATOM 5602 C CG2 . THR A 0 719 . -6.062 -6.944 19.488 1.00 93.26 719 A 1 ATOM 5603 O OG1 . THR A 0 719 . -6.682 -7.142 17.221 1.00 93.26 719 A 1 ATOM 5604 N N . PHE A 0 720 . -6.193 -3.183 19.203 1.00 91.27 720 A 1 ATOM 5605 C CA . PHE A 0 720 . -5.849 -2.146 20.185 1.00 91.27 720 A 1 ATOM 5606 C C . PHE A 0 720 . -6.835 -0.956 20.211 1.00 91.27 720 A 1 ATOM 5607 C CB . PHE A 0 720 . -4.390 -1.709 19.972 1.00 91.27 720 A 1 ATOM 5608 O O . PHE A 0 720 . -6.697 -0.075 21.058 1.00 91.27 720 A 1 ATOM 5609 C CG . PHE A 0 720 . -3.363 -2.783 20.307 1.00 91.27 720 A 1 ATOM 5610 C CD1 . PHE A 0 720 . -3.073 -3.091 21.650 1.00 91.27 720 A 1 ATOM 5611 C CD2 . PHE A 0 720 . -2.685 -3.469 19.284 1.00 91.27 720 A 1 ATOM 5612 C CE1 . PHE A 0 720 . -2.116 -4.076 21.961 1.00 91.27 720 A 1 ATOM 5613 C CE2 . PHE A 0 720 . -1.722 -4.447 19.589 1.00 91.27 720 A 1 ATOM 5614 C CZ . PHE A 0 720 . -1.439 -4.752 20.930 1.00 91.27 720 A 1 ATOM 5615 N N . ASN A 0 721 . -7.842 -0.924 19.323 1.00 89.18 721 A 1 ATOM 5616 C CA . ASN A 0 721 . -8.782 0.195 19.117 1.00 89.18 721 A 1 ATOM 5617 C C . ASN A 0 721 . -8.093 1.567 18.915 1.00 89.18 721 A 1 ATOM 5618 C CB . ASN A 0 721 . -9.897 0.193 20.188 1.00 89.18 721 A 1 ATOM 5619 O O . ASN A 0 721 . -8.634 2.611 19.281 1.00 89.18 721 A 1 ATOM 5620 C CG . ASN A 0 721 . -10.983 -0.828 19.912 1.00 89.18 721 A 1 ATOM 5621 N ND2 . ASN A 0 721 . -10.799 -2.055 20.333 1.00 89.18 721 A 1 ATOM 5622 O OD1 . ASN A 0 721 . -12.018 -0.532 19.325 1.00 89.18 721 A 1 ATOM 5623 N N . MET A 0 722 . -6.906 1.573 18.306 1.00 91.01 722 A 1 ATOM 5624 C CA . MET A 0 722 . -6.157 2.778 17.941 1.00 91.01 722 A 1 ATOM 5625 C C . MET A 0 722 . -5.338 2.524 16.677 1.00 91.01 722 A 1 ATOM 5626 C CB . MET A 0 722 . -5.263 3.236 19.107 1.00 91.01 722 A 1 ATOM 5627 O O . MET A 0 722 . -4.906 1.400 16.443 1.00 91.01 722 A 1 ATOM 5628 C CG . MET A 0 722 . -4.140 2.251 19.465 1.00 91.01 722 A 1 ATOM 5629 S SD . MET A 0 722 . -3.195 2.698 20.950 1.00 91.01 722 A 1 ATOM 5630 C CE . MET A 0 722 . -4.410 2.299 22.234 1.00 91.01 722 A 1 ATOM 5631 N N . TRP A 0 723 . -5.109 3.561 15.873 1.00 92.07 723 A 1 ATOM 5632 C CA . TRP A 0 723 . -4.194 3.474 14.735 1.00 92.07 723 A 1 ATOM 5633 C C . TRP A 0 723 . -2.758 3.302 15.238 1.00 92.07 723 A 1 ATOM 5634 C CB . TRP A 0 723 . -4.365 4.711 13.845 1.00 92.07 723 A 1 ATOM 5635 O O . TRP A 0 723 . -2.284 4.115 16.031 1.00 92.07 723 A 1 ATOM 5636 C CG . TRP A 0 723 . -5.728 4.811 13.225 1.00 92.07 723 A 1 ATOM 5637 C CD1 . TRP A 0 723 . -6.683 5.724 13.517 1.00 92.07 723 A 1 ATOM 5638 C CD2 . TRP A 0 723 . -6.302 3.943 12.202 1.00 92.07 723 A 1 ATOM 5639 C CE2 . TRP A 0 723 . -7.637 4.373 11.948 1.00 92.07 723 A 1 ATOM 5640 C CE3 . TRP A 0 723 . -5.824 2.840 11.460 1.00 92.07 723 A 1 ATOM 5641 N NE1 . TRP A 0 723 . -7.817 5.473 12.764 1.00 92.07 723 A 1 ATOM 5642 C CH2 . TRP A 0 723 . -7.954 2.635 10.288 1.00 92.07 723 A 1 ATOM 5643 C CZ2 . TRP A 0 723 . -8.462 3.718 11.024 1.00 92.07 723 A 1 ATOM 5644 C CZ3 . TRP A 0 723 . -6.636 2.199 10.505 1.00 92.07 723 A 1 ATOM 5645 N N . LEU A 0 724 . -2.100 2.224 14.811 1.00 91.53 724 A 1 ATOM 5646 C CA . LEU A 0 724 . -0.702 1.932 15.142 1.00 91.53 724 A 1 ATOM 5647 C C . LEU A 0 724 . 0.257 2.577 14.137 1.00 91.53 724 A 1 ATOM 5648 C CB . LEU A 0 724 . -0.482 0.413 15.181 1.00 91.53 724 A 1 ATOM 5649 O O . LEU A 0 724 . -0.126 2.846 12.996 1.00 91.53 724 A 1 ATOM 5650 C CG . LEU A 0 724 . -1.353 -0.348 16.191 1.00 91.53 724 A 1 ATOM 5651 C CD1 . LEU A 0 724 . -1.064 -1.835 16.033 1.00 91.53 724 A 1 ATOM 5652 C CD2 . LEU A 0 724 . -1.081 0.050 17.643 1.00 91.53 724 A 1 ATOM 5653 N N . SER A 0 725 . 1.514 2.762 14.544 1.00 90.11 725 A 1 ATOM 5654 C CA . SER A 0 725 . 2.570 3.365 13.727 1.00 90.11 725 A 1 ATOM 5655 C C . SER A 0 725 . 2.768 2.602 12.413 1.00 90.11 725 A 1 ATOM 5656 C CB . SER A 0 725 . 3.909 3.390 14.488 1.00 90.11 725 A 1 ATOM 5657 O O . SER A 0 725 . 3.146 1.432 12.405 1.00 90.11 725 A 1 ATOM 5658 O OG . SER A 0 725 . 3.763 3.401 15.897 1.00 90.11 725 A 1 ATOM 5659 N N . GLU A 0 726 . 2.591 3.271 11.278 1.00 89.13 726 A 1 ATOM 5660 C CA . GLU A 0 726 . 2.660 2.674 9.938 1.00 89.13 726 A 1 ATOM 5661 C C . GLU A 0 726 . 4.037 2.047 9.649 1.00 89.13 726 A 1 ATOM 5662 C CB . GLU A 0 726 . 2.359 3.744 8.869 1.00 89.13 726 A 1 ATOM 5663 O O . GLU A 0 726 . 4.150 1.072 8.905 1.00 89.13 726 A 1 ATOM 5664 C CG . GLU A 0 726 . 1.035 4.516 9.039 1.00 89.13 726 A 1 ATOM 5665 C CD . GLU A 0 726 . 1.114 5.765 9.947 1.00 89.13 726 A 1 ATOM 5666 O OE1 . GLU A 0 726 . 0.200 6.612 9.853 1.00 89.13 726 A 1 ATOM 5667 O OE2 . GLU A 0 726 . 2.082 5.882 10.736 1.00 89.13 726 A 1 ATOM 5668 N N . SER A 0 727 . 5.087 2.590 10.276 1.00 86.43 727 A 1 ATOM 5669 C CA . SER A 0 727 . 6.474 2.124 10.162 1.00 86.43 727 A 1 ATOM 5670 C C . SER A 0 727 . 6.694 0.692 10.660 1.00 86.43 727 A 1 ATOM 5671 C CB . SER A 0 727 . 7.402 3.054 10.951 1.00 86.43 727 A 1 ATOM 5672 O O . SER A 0 727 . 7.546 -0.003 10.112 1.00 86.43 727 A 1 ATOM 5673 O OG . SER A 0 727 . 7.399 4.357 10.396 1.00 86.43 727 A 1 ATOM 5674 N N . GLU A 0 728 . 5.934 0.242 11.665 1.00 87.63 728 A 1 ATOM 5675 C CA . GLU A 0 728 . 6.045 -1.109 12.246 1.00 87.63 728 A 1 ATOM 5676 C C . GLU A 0 728 . 5.470 -2.182 11.305 1.00 87.63 728 A 1 ATOM 5677 C CB . GLU A 0 728 . 5.306 -1.134 13.599 1.00 87.63 728 A 1 ATOM 5678 O O . GLU A 0 728 . 5.901 -3.332 11.316 1.00 87.63 728 A 1 ATOM 5679 C CG . GLU A 0 728 . 5.984 -0.276 14.684 1.00 87.63 728 A 1 ATOM 5680 C CD . GLU A 0 728 . 5.039 0.062 15.851 1.00 87.63 728 A 1 ATOM 5681 O OE1 . GLU A 0 728 . 5.117 1.217 16.339 1.00 87.63 728 A 1 ATOM 5682 O OE2 . GLU A 0 728 . 4.209 -0.791 16.230 1.00 87.63 728 A 1 ATOM 5683 N N . PHE A 0 729 . 4.533 -1.793 10.436 1.00 91.39 729 A 1 ATOM 5684 C CA . PHE A 0 729 . 3.777 -2.689 9.556 1.00 91.39 729 A 1 ATOM 5685 C C . PHE A 0 729 . 4.213 -2.600 8.095 1.00 91.39 729 A 1 ATOM 5686 C CB . PHE A 0 729 . 2.283 -2.421 9.733 1.00 91.39 729 A 1 ATOM 5687 O O . PHE A 0 729 . 3.475 -2.984 7.186 1.00 91.39 729 A 1 ATOM 5688 C CG . PHE A 0 729 . 1.808 -2.752 11.127 1.00 91.39 729 A 1 ATOM 5689 C CD1 . PHE A 0 729 . 1.322 -4.040 11.405 1.00 91.39 729 A 1 ATOM 5690 C CD2 . PHE A 0 729 . 1.940 -1.813 12.164 1.00 91.39 729 A 1 ATOM 5691 C CE1 . PHE A 0 729 . 0.957 -4.381 12.716 1.00 91.39 729 A 1 ATOM 5692 C CE2 . PHE A 0 729 . 1.607 -2.163 13.481 1.00 91.39 729 A 1 ATOM 5693 C CZ . PHE A 0 729 . 1.114 -3.448 13.757 1.00 91.39 729 A 1 ATOM 5694 N N . LYS A 0 730 . 5.404 -2.066 7.833 1.00 89.17 730 A 1 ATOM 5695 C CA . LYS A 0 730 . 5.910 -1.908 6.474 1.00 89.17 730 A 1 ATOM 5696 C C . LYS A 0 730 . 6.357 -3.268 5.904 1.00 89.17 730 A 1 ATOM 5697 C CB . LYS A 0 730 . 7.047 -0.893 6.514 1.00 89.17 730 A 1 ATOM 5698 O O . LYS A 0 730 . 7.231 -3.902 6.494 1.00 89.17 730 A 1 ATOM 5699 C CG . LYS A 0 730 . 7.388 -0.462 5.090 1.00 89.17 730 A 1 ATOM 5700 C CD . LYS A 0 730 . 8.722 0.268 5.091 1.00 89.17 730 A 1 ATOM 5701 C CE . LYS A 0 730 . 9.008 0.693 3.656 1.00 89.17 730 A 1 ATOM 5702 N NZ . LYS A 0 730 . 10.434 0.516 3.342 1.00 89.17 730 A 1 ATOM 5703 N N . PRO A 0 731 . 5.849 -3.719 4.740 1.00 88.62 731 A 1 ATOM 5704 C CA . PRO A 0 731 . 6.282 -4.983 4.151 1.00 88.62 731 A 1 ATOM 5705 C C . PRO A 0 731 . 7.758 -4.925 3.701 1.00 88.62 731 A 1 ATOM 5706 C CB . PRO A 0 731 . 5.322 -5.251 2.989 1.00 88.62 731 A 1 ATOM 5707 O O . PRO A 0 731 . 8.238 -3.865 3.267 1.00 88.62 731 A 1 ATOM 5708 C CG . PRO A 0 731 . 4.926 -3.843 2.561 1.00 88.62 731 A 1 ATOM 5709 C CD . PRO A 0 731 . 4.877 -3.069 3.878 1.00 88.62 731 A 1 ATOM 5710 N N . PRO A 0 732 . 8.487 -6.056 3.770 1.00 84.95 732 A 1 ATOM 5711 C CA . PRO A 0 732 . 9.903 -6.119 3.419 1.00 84.95 732 A 1 ATOM 5712 C C . PRO A 0 732 . 10.155 -5.837 1.928 1.00 84.95 732 A 1 ATOM 5713 C CB . PRO A 0 732 . 10.369 -7.518 3.843 1.00 84.95 732 A 1 ATOM 5714 O O . PRO A 0 732 . 9.277 -5.987 1.079 1.00 84.95 732 A 1 ATOM 5715 C CG . PRO A 0 732 . 9.094 -8.357 3.765 1.00 84.95 732 A 1 ATOM 5716 C CD . PRO A 0 732 . 8.016 -7.367 4.200 1.00 84.95 732 A 1 ATOM 5717 N N . GLY A 0 733 . 11.381 -5.415 1.609 1.00 82.68 733 A 1 ATOM 5718 C CA . GLY A 0 733 . 11.843 -5.159 0.238 1.00 82.68 733 A 1 ATOM 5719 C C . GLY A 0 733 . 11.472 -3.794 -0.362 1.00 82.68 733 A 1 ATOM 5720 O O . GLY A 0 733 . 12.032 -3.425 -1.389 1.00 82.68 733 A 1 ATOM 5721 N N . LEU A 0 734 . 10.583 -3.008 0.260 1.00 83.89 734 A 1 ATOM 5722 C CA . LEU A 0 734 . 10.229 -1.669 -0.239 1.00 83.89 734 A 1 ATOM 5723 C C . LEU A 0 734 . 11.255 -0.582 0.156 1.00 83.89 734 A 1 ATOM 5724 C CB . LEU A 0 734 . 8.815 -1.282 0.230 1.00 83.89 734 A 1 ATOM 5725 O O . LEU A 0 734 . 11.785 -0.625 1.275 1.00 83.89 734 A 1 ATOM 5726 C CG . LEU A 0 734 . 7.670 -2.161 -0.305 1.00 83.89 734 A 1 ATOM 5727 C CD1 . LEU A 0 734 . 6.348 -1.509 0.095 1.00 83.89 734 A 1 ATOM 5728 C CD2 . LEU A 0 734 . 7.661 -2.307 -1.829 1.00 83.89 734 A 1 ATOM 5729 N N . PRO A 0 735 . 11.472 0.463 -0.671 1.00 79.53 735 A 1 ATOM 5730 C CA . PRO A 0 735 . 12.356 1.591 -0.351 1.00 79.53 735 A 1 ATOM 5731 C C . PRO A 0 735 . 11.881 2.373 0.888 1.00 79.53 735 A 1 ATOM 5732 C CB . PRO A 0 735 . 12.389 2.460 -1.617 1.00 79.53 735 A 1 ATOM 5733 O O . PRO A 0 735 . 10.713 2.311 1.275 1.00 79.53 735 A 1 ATOM 5734 C CG . PRO A 0 735 . 11.058 2.150 -2.299 1.00 79.53 735 A 1 ATOM 5735 C CD . PRO A 0 735 . 10.847 0.675 -1.969 1.00 79.53 735 A 1 ATOM 5736 N N . ARG A 0 736 . 12.789 3.076 1.581 1.00 75.93 736 A 1 ATOM 5737 C CA . ARG A 0 736 . 12.438 3.908 2.756 1.00 75.93 736 A 1 ATOM 5738 C C . ARG A 0 736 . 11.582 5.109 2.324 1.00 75.93 736 A 1 ATOM 5739 C CB . ARG A 0 736 . 13.701 4.366 3.520 1.00 75.93 736 A 1 ATOM 5740 O O . ARG A 0 736 . 11.852 5.694 1.279 1.00 75.93 736 A 1 ATOM 5741 C CG . ARG A 0 736 . 14.457 3.216 4.217 1.00 75.93 736 A 1 ATOM 5742 C CD . ARG A 0 736 . 15.658 3.731 5.035 1.00 75.93 736 A 1 ATOM 5743 N NE . ARG A 0 736 . 16.395 2.633 5.703 1.00 75.93 736 A 1 ATOM 5744 N NH1 . ARG A 0 736 . 18.245 3.827 6.400 1.00 75.93 736 A 1 ATOM 5745 N NH2 . ARG A 0 736 . 18.112 1.656 6.855 1.00 75.93 736 A 1 ATOM 5746 C CZ . ARG A 0 736 . 17.573 2.712 6.312 1.00 75.93 736 A 1 ATOM 5747 N N . LEU A 0 737 . 10.612 5.511 3.153 1.00 73.15 737 A 1 ATOM 5748 C CA . LEU A 0 737 . 9.697 6.632 2.869 1.00 73.15 737 A 1 ATOM 5749 C C . LEU A 0 737 . 10.442 7.947 2.570 1.00 73.15 737 A 1 ATOM 5750 C CB . LEU A 0 737 . 8.733 6.819 4.058 1.00 73.15 737 A 1 ATOM 5751 O O . LEU A 0 737 . 10.034 8.694 1.688 1.00 73.15 737 A 1 ATOM 5752 C CG . LEU A 0 737 . 7.720 5.674 4.256 1.00 73.15 737 A 1 ATOM 5753 C CD1 . LEU A 0 737 . 7.094 5.768 5.643 1.00 73.15 737 A 1 ATOM 5754 C CD2 . LEU A 0 737 . 6.603 5.700 3.213 1.00 73.15 737 A 1 ATOM 5755 N N . SER A 0 738 . 11.593 8.179 3.208 1.00 65.33 738 A 1 ATOM 5756 C CA . SER A 0 738 . 12.469 9.324 2.922 1.00 65.33 738 A 1 ATOM 5757 C C . SER A 0 738 . 13.050 9.330 1.501 1.00 65.33 738 A 1 ATOM 5758 C CB . SER A 0 738 . 13.600 9.378 3.950 1.00 65.33 738 A 1 ATOM 5759 O O . SER A 0 738 . 13.208 10.393 0.913 1.00 65.33 738 A 1 ATOM 5760 O OG . SER A 0 738 . 14.266 8.125 4.065 1.00 65.33 738 A 1 ATOM 5761 N N . ARG A 0 739 . 13.306 8.161 0.891 1.00 71.08 739 A 1 ATOM 5762 C CA . ARG A 0 739 . 13.633 8.086 -0.548 1.00 71.08 739 A 1 ATOM 5763 C C . ARG A 0 739 . 12.399 8.329 -1.416 1.00 71.08 739 A 1 ATOM 5764 C CB . ARG A 0 739 . 14.301 6.751 -0.921 1.00 71.08 739 A 1 ATOM 5765 O O . ARG A 0 739 . 12.523 8.908 -2.489 1.00 71.08 739 A 1 ATOM 5766 C CG . ARG A 0 739 . 15.700 6.590 -0.308 1.00 71.08 739 A 1 ATOM 5767 C CD . ARG A 0 739 . 16.411 5.373 -0.917 1.00 71.08 739 A 1 ATOM 5768 N NE . ARG A 0 739 . 17.774 5.201 -0.372 1.00 71.08 739 A 1 ATOM 5769 N NH1 . ARG A 0 739 . 18.353 3.338 -1.594 1.00 71.08 739 A 1 ATOM 5770 N NH2 . ARG A 0 739 . 19.815 4.207 -0.150 1.00 71.08 739 A 1 ATOM 5771 C CZ . ARG A 0 739 . 18.636 4.253 -0.707 1.00 71.08 739 A 1 ATOM 5772 N N . MET A 0 740 . 11.215 7.928 -0.947 1.00 72.87 740 A 1 ATOM 5773 C CA . MET A 0 740 . 9.959 8.121 -1.678 1.00 72.87 740 A 1 ATOM 5774 C C . MET A 0 740 . 9.536 9.597 -1.777 1.00 72.87 740 A 1 ATOM 5775 C CB . MET A 0 740 . 8.836 7.255 -1.095 1.00 72.87 740 A 1 ATOM 5776 O O . MET A 0 740 . 8.926 9.981 -2.770 1.00 72.87 740 A 1 ATOM 5777 C CG . MET A 0 740 . 9.095 5.755 -1.293 1.00 72.87 740 A 1 ATOM 5778 S SD . MET A 0 740 . 8.025 4.629 -0.350 1.00 72.87 740 A 1 ATOM 5779 C CE . MET A 0 740 . 6.386 5.383 -0.574 1.00 72.87 740 A 1 ATOM 5780 N N . GLN A 0 741 . 9.900 10.442 -0.808 1.00 68.33 741 A 1 ATOM 5781 C CA . GLN A 0 741 . 9.573 11.879 -0.809 1.00 68.33 741 A 1 ATOM 5782 C C . GLN A 0 741 . 10.148 12.644 -2.019 1.00 68.33 741 A 1 ATOM 5783 C CB . GLN A 0 741 . 10.047 12.491 0.522 1.00 68.33 741 A 1 ATOM 5784 O O . GLN A 0 741 . 9.491 13.551 -2.528 1.00 68.33 741 A 1 ATOM 5785 C CG . GLN A 0 741 . 9.107 12.101 1.679 1.00 68.33 741 A 1 ATOM 5786 C CD . GLN A 0 741 . 9.657 12.429 3.067 1.00 68.33 741 A 1 ATOM 5787 N NE2 . GLN A 0 741 . 8.808 12.657 4.044 1.00 68.33 741 A 1 ATOM 5788 O OE1 . GLN A 0 741 . 10.847 12.436 3.325 1.00 68.33 741 A 1 ATOM 5789 N N . ASN A 0 742 . 11.309 12.231 -2.541 1.00 72.34 742 A 1 ATOM 5790 C CA . ASN A 0 742 . 11.966 12.866 -3.695 1.00 72.34 742 A 1 ATOM 5791 C C . ASN A 0 742 . 11.613 12.209 -5.050 1.00 72.34 742 A 1 ATOM 5792 C CB . ASN A 0 742 . 13.483 12.933 -3.424 1.00 72.34 742 A 1 ATOM 5793 O O . ASN A 0 742 . 12.163 12.575 -6.089 1.00 72.34 742 A 1 ATOM 5794 C CG . ASN A 0 742 . 13.850 13.876 -2.286 1.00 72.34 742 A 1 ATOM 5795 N ND2 . ASN A 0 742 . 15.071 13.826 -1.810 1.00 72.34 742 A 1 ATOM 5796 O OD1 . ASN A 0 742 . 13.064 14.677 -1.814 1.00 72.34 742 A 1 ATOM 5797 N N . MET A 0 743 . 10.686 11.241 -5.074 1.00 79.22 743 A 1 ATOM 5798 C CA . MET A 0 743 . 10.317 10.505 -6.297 1.00 79.22 743 A 1 ATOM 5799 C C . MET A 0 743 . 9.590 11.363 -7.334 1.00 79.22 743 A 1 ATOM 5800 C CB . MET A 0 743 . 9.435 9.304 -5.948 1.00 79.22 743 A 1 ATOM 5801 O O . MET A 0 743 . 9.566 11.001 -8.508 1.00 79.22 743 A 1 ATOM 5802 C CG . MET A 0 743 . 10.220 8.252 -5.174 1.00 79.22 743 A 1 ATOM 5803 S SD . MET A 0 743 . 11.368 7.272 -6.159 1.00 79.22 743 A 1 ATOM 5804 C CE . MET A 0 743 . 10.210 6.012 -6.740 1.00 79.22 743 A 1 ATOM 5805 N N . ASN A 0 744 . 9.053 12.516 -6.928 1.00 80.64 744 A 1 ATOM 5806 C CA . ASN A 0 744 . 8.439 13.517 -7.808 1.00 80.64 744 A 1 ATOM 5807 C C . ASN A 0 744 . 9.399 14.107 -8.866 1.00 80.64 744 A 1 ATOM 5808 C CB . ASN A 0 744 . 7.808 14.613 -6.926 1.00 80.64 744 A 1 ATOM 5809 O O . ASN A 0 744 . 8.945 14.790 -9.783 1.00 80.64 744 A 1 ATOM 5810 C CG . ASN A 0 744 . 8.805 15.404 -6.087 1.00 80.64 744 A 1 ATOM 5811 N ND2 . ASN A 0 744 . 8.333 16.295 -5.250 1.00 80.64 744 A 1 ATOM 5812 O OD1 . ASN A 0 744 . 10.010 15.233 -6.146 1.00 80.64 744 A 1 ATOM 5813 N N . ARG A 0 745 . 10.707 13.841 -8.747 1.00 84.92 745 A 1 ATOM 5814 C CA . ARG A 0 745 . 11.762 14.217 -9.700 1.00 84.92 745 A 1 ATOM 5815 C C . ARG A 0 745 . 12.558 13.022 -10.244 1.00 84.92 745 A 1 ATOM 5816 C CB . ARG A 0 745 . 12.673 15.267 -9.038 1.00 84.92 745 A 1 ATOM 5817 O O . ARG A 0 745 . 13.554 13.232 -10.928 1.00 84.92 745 A 1 ATOM 5818 C CG . ARG A 0 745 . 12.024 16.657 -9.011 1.00 84.92 745 A 1 ATOM 5819 C CD . ARG A 0 745 . 12.950 17.659 -8.308 1.00 84.92 745 A 1 ATOM 5820 N NE . ARG A 0 745 . 12.713 19.041 -8.770 1.00 84.92 745 A 1 ATOM 5821 N NH1 . ARG A 0 745 . 14.188 20.095 -7.357 1.00 84.92 745 A 1 ATOM 5822 N NH2 . ARG A 0 745 . 13.173 21.265 -8.958 1.00 84.92 745 A 1 ATOM 5823 C CZ . ARG A 0 745 . 13.354 20.122 -8.359 1.00 84.92 745 A 1 ATOM 5824 N N . LEU A 0 746 . 12.137 11.776 -9.988 1.00 88.91 746 A 1 ATOM 5825 C CA . LEU A 0 746 . 12.875 10.561 -10.384 1.00 88.91 746 A 1 ATOM 5826 C C . LEU A 0 746 . 13.263 10.538 -11.875 1.00 88.91 746 A 1 ATOM 5827 C CB . LEU A 0 746 . 12.015 9.328 -10.035 1.00 88.91 746 A 1 ATOM 5828 O O . LEU A 0 746 . 14.320 10.017 -12.224 1.00 88.91 746 A 1 ATOM 5829 C CG . LEU A 0 746 . 12.652 7.969 -10.397 1.00 88.91 746 A 1 ATOM 5830 C CD1 . LEU A 0 746 . 13.930 7.695 -9.601 1.00 88.91 746 A 1 ATOM 5831 C CD2 . LEU A 0 746 . 11.671 6.836 -10.103 1.00 88.91 746 A 1 ATOM 5832 N N . PHE A 0 747 . 12.419 11.104 -12.740 1.00 90.89 747 A 1 ATOM 5833 C CA . PHE A 0 747 . 12.596 11.101 -14.191 1.00 90.89 747 A 1 ATOM 5834 C C . PHE A 0 747 . 12.863 12.495 -14.795 1.00 90.89 747 A 1 ATOM 5835 C CB . PHE A 0 747 . 11.378 10.417 -14.828 1.00 90.89 747 A 1 ATOM 5836 O O . PHE A 0 747 . 12.900 12.615 -16.018 1.00 90.89 747 A 1 ATOM 5837 C CG . PHE A 0 747 . 11.121 8.984 -14.385 1.00 90.89 747 A 1 ATOM 5838 C CD1 . PHE A 0 747 . 12.013 7.957 -14.745 1.00 90.89 747 A 1 ATOM 5839 C CD2 . PHE A 0 747 . 9.969 8.667 -13.638 1.00 90.89 747 A 1 ATOM 5840 C CE1 . PHE A 0 747 . 11.758 6.626 -14.372 1.00 90.89 747 A 1 ATOM 5841 C CE2 . PHE A 0 747 . 9.712 7.336 -13.259 1.00 90.89 747 A 1 ATOM 5842 C CZ . PHE A 0 747 . 10.606 6.314 -13.630 1.00 90.89 747 A 1 ATOM 5843 N N . SER A 0 748 . 13.067 13.552 -13.993 1.00 88.27 748 A 1 ATOM 5844 C CA . SER A 0 748 . 13.192 14.925 -14.527 1.00 88.27 748 A 1 ATOM 5845 C C . SER A 0 748 . 14.423 15.134 -15.409 1.00 88.27 748 A 1 ATOM 5846 C CB . SER A 0 748 . 13.178 15.971 -13.406 1.00 88.27 748 A 1 ATOM 5847 O O . SER A 0 748 . 14.384 15.925 -16.348 1.00 88.27 748 A 1 ATOM 5848 O OG . SER A 0 748 . 14.253 15.825 -12.493 1.00 88.27 748 A 1 ATOM 5849 N N . ASN A 0 749 . 15.504 14.402 -15.135 1.00 87.01 749 A 1 ATOM 5850 C CA . ASN A 0 749 . 16.800 14.576 -15.799 1.00 87.01 749 A 1 ATOM 5851 C C . ASN A 0 749 . 17.029 13.556 -16.934 1.00 87.01 749 A 1 ATOM 5852 C CB . ASN A 0 749 . 17.919 14.571 -14.737 1.00 87.01 749 A 1 ATOM 5853 O O . ASN A 0 749 . 18.145 13.417 -17.422 1.00 87.01 749 A 1 ATOM 5854 C CG . ASN A 0 749 . 17.822 15.675 -13.689 1.00 87.01 749 A 1 ATOM 5855 N ND2 . ASN A 0 749 . 18.897 15.928 -12.981 1.00 87.01 749 A 1 ATOM 5856 O OD1 . ASN A 0 749 . 16.797 16.302 -13.457 1.00 87.01 749 A 1 ATOM 5857 N N . VAL A 0 750 . 15.986 12.821 -17.338 1.00 88.03 750 A 1 ATOM 5858 C CA . VAL A 0 750 . 16.055 11.739 -18.343 1.00 88.03 750 A 1 ATOM 5859 C C . VAL A 0 750 . 15.916 12.257 -19.784 1.00 88.03 750 A 1 ATOM 5860 C CB . VAL A 0 750 . 14.982 10.682 -18.009 1.00 88.03 750 A 1 ATOM 5861 O O . VAL A 0 750 . 16.286 11.570 -20.732 1.00 88.03 750 A 1 ATOM 5862 C CG1 . VAL A 0 750 . 14.889 9.539 -19.021 1.00 88.03 750 A 1 ATOM 5863 C CG2 . VAL A 0 750 . 15.274 10.041 -16.647 1.00 88.03 750 A 1 ATOM 5864 N N . GLY A 0 751 . 15.390 13.471 -19.963 1.00 89.21 751 A 1 ATOM 5865 C CA . GLY A 0 751 . 15.051 14.027 -21.274 1.00 89.21 751 A 1 ATOM 5866 C C . GLY A 0 751 . 13.608 13.726 -21.687 1.00 89.21 751 A 1 ATOM 5867 O O . GLY A 0 751 . 12.735 13.513 -20.843 1.00 89.21 751 A 1 ATOM 5868 N N . ILE A 0 752 . 13.337 13.758 -22.995 1.00 93.26 752 A 1 ATOM 5869 C CA . ILE A 0 752 . 11.976 13.649 -23.534 1.00 93.26 752 A 1 ATOM 5870 C C . ILE A 0 752 . 11.638 12.176 -23.785 1.00 93.26 752 A 1 ATOM 5871 C CB . ILE A 0 752 . 11.794 14.523 -24.798 1.00 93.26 752 A 1 ATOM 5872 O O . ILE A 0 752 . 12.258 11.521 -24.622 1.00 93.26 752 A 1 ATOM 5873 C CG1 . ILE A 0 752 . 12.173 15.997 -24.513 1.00 93.26 752 A 1 ATOM 5874 C CG2 . ILE A 0 752 . 10.336 14.426 -25.289 1.00 93.26 752 A 1 ATOM 5875 C CD1 . ILE A 0 752 . 12.049 16.930 -25.724 1.00 93.26 752 A 1 ATOM 5876 N N . ILE A 0 753 . 10.618 11.665 -23.100 1.00 94.66 753 A 1 ATOM 5877 C CA . ILE A 0 753 . 10.177 10.270 -23.200 1.00 94.66 753 A 1 ATOM 5878 C C . ILE A 0 753 . 8.909 10.170 -24.062 1.00 94.66 753 A 1 ATOM 5879 C CB . ILE A 0 753 . 9.994 9.657 -21.790 1.00 94.66 753 A 1 ATOM 5880 O O . ILE A 0 753 . 7.947 10.922 -23.885 1.00 94.66 753 A 1 ATOM 5881 C CG1 . ILE A 0 753 . 11.280 9.779 -20.934 1.00 94.66 753 A 1 ATOM 5882 C CG2 . ILE A 0 753 . 9.544 8.189 -21.898 1.00 94.66 753 A 1 ATOM 5883 C CD1 . ILE A 0 753 . 11.135 9.244 -19.503 1.00 94.66 753 A 1 ATOM 5884 N N . TYR A 0 754 . 8.866 9.189 -24.964 1.00 94.66 754 A 1 ATOM 5885 C CA . TYR A 0 754 . 7.635 8.734 -25.614 1.00 94.66 754 A 1 ATOM 5886 C C . TYR A 0 754 . 7.310 7.307 -25.171 1.00 94.66 754 A 1 ATOM 5887 C CB . TYR A 0 754 . 7.762 8.842 -27.137 1.00 94.66 754 A 1 ATOM 5888 O O . TYR A 0 754 . 8.142 6.410 -25.271 1.00 94.66 754 A 1 ATOM 5889 C CG . TYR A 0 754 . 6.639 8.192 -27.924 1.00 94.66 754 A 1 ATOM 5890 C CD1 . TYR A 0 754 . 6.698 6.818 -28.226 1.00 94.66 754 A 1 ATOM 5891 C CD2 . TYR A 0 754 . 5.539 8.958 -28.354 1.00 94.66 754 A 1 ATOM 5892 C CE1 . TYR A 0 754 . 5.660 6.211 -28.954 1.00 94.66 754 A 1 ATOM 5893 C CE2 . TYR A 0 754 . 4.500 8.354 -29.090 1.00 94.66 754 A 1 ATOM 5894 O OH . TYR A 0 754 . 3.590 6.394 -30.145 1.00 94.66 754 A 1 ATOM 5895 C CZ . TYR A 0 754 . 4.563 6.977 -29.395 1.00 94.66 754 A 1 ATOM 5896 N N . VAL A 0 755 . 6.071 7.080 -24.734 1.00 94.41 755 A 1 ATOM 5897 C CA . VAL A 0 755 . 5.548 5.740 -24.428 1.00 94.41 755 A 1 ATOM 5898 C C . VAL A 0 755 . 4.722 5.239 -25.614 1.00 94.41 755 A 1 ATOM 5899 C CB . VAL A 0 755 . 4.721 5.742 -23.127 1.00 94.41 755 A 1 ATOM 5900 O O . VAL A 0 755 . 3.829 5.954 -26.079 1.00 94.41 755 A 1 ATOM 5901 C CG1 . VAL A 0 755 . 4.341 4.318 -22.707 1.00 94.41 755 A 1 ATOM 5902 C CG2 . VAL A 0 755 . 5.477 6.372 -21.950 1.00 94.41 755 A 1 ATOM 5903 N N . GLY A 0 756 . 4.994 4.018 -26.078 1.00 91.73 756 A 1 ATOM 5904 C CA . GLY A 0 756 . 4.251 3.328 -27.133 1.00 91.73 756 A 1 ATOM 5905 C C . GLY A 0 756 . 2.786 3.057 -26.778 1.00 91.73 756 A 1 ATOM 5906 O O . GLY A 0 756 . 2.400 3.053 -25.607 1.00 91.73 756 A 1 ATOM 5907 N N . LEU A 0 757 . 1.956 2.840 -27.802 1.00 89.68 757 A 1 ATOM 5908 C CA . LEU A 0 757 . 0.525 2.554 -27.642 1.00 89.68 757 A 1 ATOM 5909 C C . LEU A 0 757 . 0.299 1.185 -26.980 1.00 89.68 757 A 1 ATOM 5910 C CB . LEU A 0 757 . -0.181 2.662 -29.009 1.00 89.68 757 A 1 ATOM 5911 O O . LEU A 0 757 . -0.425 1.094 -25.991 1.00 89.68 757 A 1 ATOM 5912 C CG . LEU A 0 757 . -0.103 4.046 -29.689 1.00 89.68 757 A 1 ATOM 5913 C CD1 . LEU A 0 757 . -0.789 4.004 -31.052 1.00 89.68 757 A 1 ATOM 5914 C CD2 . LEU A 0 757 . -0.768 5.157 -28.871 1.00 89.68 757 A 1 ATOM 5915 N N . ASP A 0 758 . 0.996 0.160 -27.466 1.00 86.54 758 A 1 ATOM 5916 C CA . ASP A 0 758 . 0.741 -1.259 -27.174 1.00 86.54 758 A 1 ATOM 5917 C C . ASP A 0 758 . 1.531 -1.794 -25.963 1.00 86.54 758 A 1 ATOM 5918 C CB . ASP A 0 758 . 0.958 -2.057 -28.467 1.00 86.54 758 A 1 ATOM 5919 O O . ASP A 0 758 . 1.932 -2.957 -25.896 1.00 86.54 758 A 1 ATOM 5920 C CG . ASP A 0 758 . 0.200 -1.381 -29.611 1.00 86.54 758 A 1 ATOM 5921 O OD1 . ASP A 0 758 . -1.045 -1.480 -29.606 1.00 86.54 758 A 1 ATOM 5922 O OD2 . ASP A 0 758 . 0.864 -0.641 -30.375 1.00 86.54 758 A 1 ATOM 5923 N N . THR A 0 759 . 1.775 -0.920 -24.986 1.00 88.89 759 A 1 ATOM 5924 C CA . THR A 0 759 . 2.534 -1.244 -23.774 1.00 88.89 759 A 1 ATOM 5925 C C . THR A 0 759 . 1.737 -2.098 -22.785 1.00 88.89 759 A 1 ATOM 5926 C CB . THR A 0 759 . 3.087 0.017 -23.088 1.00 88.89 759 A 1 ATOM 5927 O O . THR A 0 759 . 0.514 -2.002 -22.663 1.00 88.89 759 A 1 ATOM 5928 C CG2 . THR A 0 759 . 4.269 0.582 -23.865 1.00 88.89 759 A 1 ATOM 5929 O OG1 . THR A 0 759 . 2.144 1.058 -23.025 1.00 88.89 759 A 1 ATOM 5930 N N . LYS A 0 760 . 2.460 -2.941 -22.037 1.00 88.61 760 A 1 ATOM 5931 C CA . LYS A 0 760 . 1.961 -3.677 -20.868 1.00 88.61 760 A 1 ATOM 5932 C C . LYS A 0 760 . 2.834 -3.266 -19.671 1.00 88.61 760 A 1 ATOM 5933 C CB . LYS A 0 760 . 2.024 -5.194 -21.136 1.00 88.61 760 A 1 ATOM 5934 O O . LYS A 0 760 . 4.023 -3.577 -19.704 1.00 88.61 760 A 1 ATOM 5935 C CG . LYS A 0 760 . 1.082 -5.638 -22.270 1.00 88.61 760 A 1 ATOM 5936 C CD . LYS A 0 760 . 1.297 -7.114 -22.633 1.00 88.61 760 A 1 ATOM 5937 C CE . LYS A 0 760 . 0.449 -7.471 -23.861 1.00 88.61 760 A 1 ATOM 5938 N NZ . LYS A 0 760 . 0.815 -8.797 -24.422 1.00 88.61 760 A 1 ATOM 5939 N N . PRO A 0 761 . 2.307 -2.583 -18.634 1.00 89.16 761 A 1 ATOM 5940 C CA . PRO A 0 761 . 0.931 -2.088 -18.477 1.00 89.16 761 A 1 ATOM 5941 C C . PRO A 0 761 . 0.565 -0.976 -19.488 1.00 89.16 761 A 1 ATOM 5942 C CB . PRO A 0 761 . 0.867 -1.578 -17.032 1.00 89.16 761 A 1 ATOM 5943 O O . PRO A 0 761 . 1.465 -0.449 -20.140 1.00 89.16 761 A 1 ATOM 5944 C CG . PRO A 0 761 . 2.291 -1.103 -16.769 1.00 89.16 761 A 1 ATOM 5945 C CD . PRO A 0 761 . 3.132 -2.124 -17.528 1.00 89.16 761 A 1 ATOM 5946 N N . PRO A 0 762 . -0.730 -0.618 -19.623 1.00 90.82 762 A 1 ATOM 5947 C CA . PRO A 0 762 . -1.214 0.294 -20.662 1.00 90.82 762 A 1 ATOM 5948 C C . PRO A 0 762 . -0.539 1.670 -20.669 1.00 90.82 762 A 1 ATOM 5949 C CB . PRO A 0 762 . -2.722 0.440 -20.421 1.00 90.82 762 A 1 ATOM 5950 O O . PRO A 0 762 . -0.238 2.239 -19.614 1.00 90.82 762 A 1 ATOM 5951 C CG . PRO A 0 762 . -3.099 -0.861 -19.721 1.00 90.82 762 A 1 ATOM 5952 C CD . PRO A 0 762 . -1.865 -1.142 -18.870 1.00 90.82 762 A 1 ATOM 5953 N N . ARG A 0 763 . -0.420 2.264 -21.867 1.00 92.08 763 A 1 ATOM 5954 C CA . ARG A 0 763 . 0.223 3.573 -22.098 1.00 92.08 763 A 1 ATOM 5955 C C . ARG A 0 763 . -0.211 4.643 -21.103 1.00 92.08 763 A 1 ATOM 5956 C CB . ARG A 0 763 . -0.058 4.043 -23.538 1.00 92.08 763 A 1 ATOM 5957 O O . ARG A 0 763 . 0.635 5.369 -20.596 1.00 92.08 763 A 1 ATOM 5958 C CG . ARG A 0 763 . 0.704 5.337 -23.887 1.00 92.08 763 A 1 ATOM 5959 C CD . ARG A 0 763 . 0.416 5.800 -25.318 1.00 92.08 763 A 1 ATOM 5960 N NE . ARG A 0 763 . 1.265 6.944 -25.700 1.00 92.08 763 A 1 ATOM 5961 N NH1 . ARG A 0 763 . -0.312 8.511 -26.318 1.00 92.08 763 A 1 ATOM 5962 N NH2 . ARG A 0 763 . 1.826 9.068 -26.286 1.00 92.08 763 A 1 ATOM 5963 C CZ . ARG A 0 763 . 0.921 8.155 -26.098 1.00 92.08 763 A 1 ATOM 5964 N N . GLN A 0 764 . -1.512 4.752 -20.824 1.00 90.94 764 A 1 ATOM 5965 C CA . GLN A 0 764 . -2.046 5.796 -19.946 1.00 90.94 764 A 1 ATOM 5966 C C . GLN A 0 764 . -1.540 5.671 -18.501 1.00 90.94 764 A 1 ATOM 5967 C CB . GLN A 0 764 . -3.583 5.788 -20.000 1.00 90.94 764 A 1 ATOM 5968 O O . GLN A 0 764 . -1.296 6.691 -17.863 1.00 90.94 764 A 1 ATOM 5969 C CG . GLN A 0 764 . -4.212 6.981 -19.257 1.00 90.94 764 A 1 ATOM 5970 C CD . GLN A 0 764 . -3.760 8.326 -19.823 1.00 90.94 764 A 1 ATOM 5971 N NE2 . GLN A 0 764 . -3.139 9.187 -19.048 1.00 90.94 764 A 1 ATOM 5972 O OE1 . GLN A 0 764 . -3.934 8.619 -20.993 1.00 90.94 764 A 1 ATOM 5973 N N . ASP A 0 765 . -1.335 4.456 -17.992 1.00 90.58 765 A 1 ATOM 5974 C CA . ASP A 0 765 . -0.834 4.249 -16.631 1.00 90.58 765 A 1 ATOM 5975 C C . ASP A 0 765 . 0.663 4.540 -16.534 1.00 90.58 765 A 1 ATOM 5976 C CB . ASP A 0 765 . -1.132 2.825 -16.163 1.00 90.58 765 A 1 ATOM 5977 O O . ASP A 0 765 . 1.102 5.165 -15.572 1.00 90.58 765 A 1 ATOM 5978 C CG . ASP A 0 765 . -2.631 2.552 -16.144 1.00 90.58 765 A 1 ATOM 5979 O OD1 . ASP A 0 765 . -3.357 3.295 -15.442 1.00 90.58 765 A 1 ATOM 5980 O OD2 . ASP A 0 765 . -3.040 1.586 -16.818 1.00 90.58 765 A 1 ATOM 5981 N N . LEU A 0 766 . 1.441 4.167 -17.555 1.00 93.07 766 A 1 ATOM 5982 C CA . LEU A 0 766 . 2.857 4.531 -17.653 1.00 93.07 766 A 1 ATOM 5983 C C . LEU A 0 766 . 3.036 6.048 -17.797 1.00 93.07 766 A 1 ATOM 5984 C CB . LEU A 0 766 . 3.497 3.781 -18.831 1.00 93.07 766 A 1 ATOM 5985 O O . LEU A 0 766 . 3.847 6.638 -17.091 1.00 93.07 766 A 1 ATOM 5986 C CG . LEU A 0 766 . 3.563 2.254 -18.653 1.00 93.07 766 A 1 ATOM 5987 C CD1 . LEU A 0 766 . 4.186 1.631 -19.897 1.00 93.07 766 A 1 ATOM 5988 C CD2 . LEU A 0 766 . 4.387 1.847 -17.425 1.00 93.07 766 A 1 ATOM 5989 N N . VAL A 0 767 . 2.225 6.698 -18.637 1.00 93.29 767 A 1 ATOM 5990 C CA . VAL A 0 767 . 2.149 8.164 -18.757 1.00 93.29 767 A 1 ATOM 5991 C C . VAL A 0 767 . 1.771 8.805 -17.418 1.00 93.29 767 A 1 ATOM 5992 C CB . VAL A 0 767 . 1.156 8.539 -19.883 1.00 93.29 767 A 1 ATOM 5993 O O . VAL A 0 767 . 2.369 9.806 -17.033 1.00 93.29 767 A 1 ATOM 5994 C CG1 . VAL A 0 767 . 0.666 9.992 -19.860 1.00 93.29 767 A 1 ATOM 5995 C CG2 . VAL A 0 767 . 1.798 8.293 -21.257 1.00 93.29 767 A 1 ATOM 5996 N N . ASN A 0 768 . 0.823 8.238 -16.669 1.00 90.39 768 A 1 ATOM 5997 C CA . ASN A 0 768 . 0.445 8.745 -15.348 1.00 90.39 768 A 1 ATOM 5998 C C . ASN A 0 768 . 1.578 8.604 -14.317 1.00 90.39 768 A 1 ATOM 5999 C CB . ASN A 0 768 . -0.835 8.032 -14.881 1.00 90.39 768 A 1 ATOM 6000 O O . ASN A 0 768 . 1.843 9.554 -13.583 1.00 90.39 768 A 1 ATOM 6001 C CG . ASN A 0 768 . -2.102 8.532 -15.551 1.00 90.39 768 A 1 ATOM 6002 N ND2 . ASN A 0 768 . -3.218 7.919 -15.245 1.00 90.39 768 A 1 ATOM 6003 O OD1 . ASN A 0 768 . -2.134 9.498 -16.301 1.00 90.39 768 A 1 ATOM 6004 N N . LEU A 0 769 . 2.271 7.461 -14.282 1.00 91.43 769 A 1 ATOM 6005 C CA . LEU A 0 769 . 3.419 7.231 -13.398 1.00 91.43 769 A 1 ATOM 6006 C C . LEU A 0 769 . 4.594 8.161 -13.741 1.00 91.43 769 A 1 ATOM 6007 C CB . LEU A 0 769 . 3.838 5.749 -13.477 1.00 91.43 769 A 1 ATOM 6008 O O . LEU A 0 769 . 5.135 8.810 -12.850 1.00 91.43 769 A 1 ATOM 6009 C CG . LEU A 0 769 . 2.860 4.763 -12.808 1.00 91.43 769 A 1 ATOM 6010 C CD1 . LEU A 0 769 . 3.252 3.326 -13.158 1.00 91.43 769 A 1 ATOM 6011 C CD2 . LEU A 0 769 . 2.852 4.887 -11.283 1.00 91.43 769 A 1 ATOM 6012 N N . LEU A 0 770 . 4.948 8.288 -15.022 1.00 92.65 770 A 1 ATOM 6013 C CA . LEU A 0 770 . 6.031 9.163 -15.479 1.00 92.65 770 A 1 ATOM 6014 C C . LEU A 0 770 . 5.741 10.648 -15.193 1.00 92.65 770 A 1 ATOM 6015 C CB . LEU A 0 770 . 6.276 8.914 -16.976 1.00 92.65 770 A 1 ATOM 6016 O O . LEU A 0 770 . 6.621 11.344 -14.692 1.00 92.65 770 A 1 ATOM 6017 C CG . LEU A 0 770 . 6.982 7.589 -17.322 1.00 92.65 770 A 1 ATOM 6018 C CD1 . LEU A 0 770 . 6.983 7.404 -18.839 1.00 92.65 770 A 1 ATOM 6019 C CD2 . LEU A 0 770 . 8.435 7.571 -16.849 1.00 92.65 770 A 1 ATOM 6020 N N . ASN A 0 771 . 4.505 11.118 -15.416 1.00 91.82 771 A 1 ATOM 6021 C CA . ASN A 0 771 . 4.085 12.474 -15.030 1.00 91.82 771 A 1 ATOM 6022 C C . ASN A 0 771 . 4.196 12.707 -13.512 1.00 91.82 771 A 1 ATOM 6023 C CB . ASN A 0 771 . 2.627 12.720 -15.459 1.00 91.82 771 A 1 ATOM 6024 O O . ASN A 0 771 . 4.621 13.777 -13.085 1.00 91.82 771 A 1 ATOM 6025 C CG . ASN A 0 771 . 2.455 13.112 -16.913 1.00 91.82 771 A 1 ATOM 6026 N ND2 . ASN A 0 771 . 1.610 12.428 -17.640 1.00 91.82 771 A 1 ATOM 6027 O OD1 . ASN A 0 771 . 3.008 14.072 -17.410 1.00 91.82 771 A 1 ATOM 6028 N N . LEU A 0 772 . 3.821 11.721 -12.684 1.00 88.86 772 A 1 ATOM 6029 C CA . LEU A 0 772 . 3.960 11.819 -11.225 1.00 88.86 772 A 1 ATOM 6030 C C . LEU A 0 772 . 5.431 11.852 -10.778 1.00 88.86 772 A 1 ATOM 6031 C CB . LEU A 0 772 . 3.208 10.657 -10.543 1.00 88.86 772 A 1 ATOM 6032 O O . LEU A 0 772 . 5.717 12.433 -9.736 1.00 88.86 772 A 1 ATOM 6033 C CG . LEU A 0 772 . 1.676 10.787 -10.543 1.00 88.86 772 A 1 ATOM 6034 C CD1 . LEU A 0 772 . 1.042 9.465 -10.098 1.00 88.86 772 A 1 ATOM 6035 C CD2 . LEU A 0 772 . 1.183 11.870 -9.576 1.00 88.86 772 A 1 ATOM 6036 N N . GLY A 0 773 . 6.341 11.247 -11.550 1.00 88.86 773 A 1 ATOM 6037 C CA . GLY A 0 773 . 7.787 11.249 -11.307 1.00 88.86 773 A 1 ATOM 6038 C C . GLY A 0 773 . 8.568 12.368 -12.010 1.00 88.86 773 A 1 ATOM 6039 O O . GLY A 0 773 . 9.796 12.292 -12.083 1.00 88.86 773 A 1 ATOM 6040 N N . GLY A 0 774 . 7.878 13.377 -12.554 1.00 89.52 774 A 1 ATOM 6041 C CA . GLY A 0 774 . 8.495 14.577 -13.128 1.00 89.52 774 A 1 ATOM 6042 C C . GLY A 0 774 . 9.089 14.423 -14.533 1.00 89.52 774 A 1 ATOM 6043 O O . GLY A 0 774 . 9.880 15.272 -14.936 1.00 89.52 774 A 1 ATOM 6044 N N . ALA A 0 775 . 8.744 13.369 -15.279 1.00 91.79 775 A 1 ATOM 6045 C CA . ALA A 0 775 . 9.229 13.164 -16.647 1.00 91.79 775 A 1 ATOM 6046 C C . ALA A 0 775 . 8.657 14.187 -17.646 1.00 91.79 775 A 1 ATOM 6047 C CB . ALA A 0 775 . 8.841 11.759 -17.116 1.00 91.79 775 A 1 ATOM 6048 O O . ALA A 0 775 . 7.480 14.549 -17.572 1.00 91.79 775 A 1 ATOM 6049 N N . VAL A 0 776 . 9.442 14.551 -18.665 1.00 93.31 776 A 1 ATOM 6050 C CA . VAL A 0 776 . 8.943 15.282 -19.841 1.00 93.31 776 A 1 ATOM 6051 C C . VAL A 0 776 . 8.425 14.278 -20.872 1.00 93.31 776 A 1 ATOM 6052 C CB . VAL A 0 776 . 10.022 16.206 -20.440 1.00 93.31 776 A 1 ATOM 6053 O O . VAL A 0 776 . 9.173 13.423 -21.342 1.00 93.31 776 A 1 ATOM 6054 C CG1 . VAL A 0 776 . 9.459 17.012 -21.618 1.00 93.31 776 A 1 ATOM 6055 C CG2 . VAL A 0 776 . 10.538 17.206 -19.396 1.00 93.31 776 A 1 ATOM 6056 N N . LEU A 0 777 . 7.142 14.370 -21.236 1.00 93.84 777 A 1 ATOM 6057 C CA . LEU A 0 777 . 6.483 13.426 -22.146 1.00 93.84 777 A 1 ATOM 6058 C C . LEU A 0 777 . 6.095 14.072 -23.480 1.00 93.84 777 A 1 ATOM 6059 C CB . LEU A 0 777 . 5.247 12.808 -21.465 1.00 93.84 777 A 1 ATOM 6060 O O . LEU A 0 777 . 5.503 15.150 -23.497 1.00 93.84 777 A 1 ATOM 6061 C CG . LEU A 0 777 . 5.530 12.035 -20.164 1.00 93.84 777 A 1 ATOM 6062 C CD1 . LEU A 0 777 . 4.234 11.402 -19.666 1.00 93.84 777 A 1 ATOM 6063 C CD2 . LEU A 0 777 . 6.544 10.916 -20.373 1.00 93.84 777 A 1 ATOM 6064 N N . THR A 0 778 . 6.331 13.372 -24.595 1.00 93.15 778 A 1 ATOM 6065 C CA . THR A 0 778 . 5.823 13.758 -25.928 1.00 93.15 778 A 1 ATOM 6066 C C . THR A 0 778 . 4.854 12.723 -26.511 1.00 93.15 778 A 1 ATOM 6067 C CB . THR A 0 778 . 6.951 14.122 -26.917 1.00 93.15 778 A 1 ATOM 6068 O O . THR A 0 778 . 4.849 11.542 -26.157 1.00 93.15 778 A 1 ATOM 6069 C CG2 . THR A 0 778 . 7.811 12.917 -27.289 1.00 93.15 778 A 1 ATOM 6070 O OG1 . THR A 0 778 . 6.379 14.624 -28.116 1.00 93.15 778 A 1 ATOM 6071 N N . ASN A 0 779 . 4.022 13.174 -27.454 1.00 92.20 779 A 1 ATOM 6072 C CA . ASN A 0 779 . 3.181 12.325 -28.300 1.00 92.20 779 A 1 ATOM 6073 C C . ASN A 0 779 . 3.820 12.000 -29.665 1.00 92.20 779 A 1 ATOM 6074 C CB . ASN A 0 779 . 1.792 12.974 -28.441 1.00 92.20 779 A 1 ATOM 6075 O O . ASN A 0 779 . 3.251 11.209 -30.415 1.00 92.20 779 A 1 ATOM 6076 C CG . ASN A 0 779 . 0.939 12.776 -27.201 1.00 92.20 779 A 1 ATOM 6077 N ND2 . ASN A 0 779 . 0.385 13.831 -26.650 1.00 92.20 779 A 1 ATOM 6078 O OD1 . ASN A 0 779 . 0.748 11.662 -26.727 1.00 92.20 779 A 1 ATOM 6079 N N . LYS A 0 780 . 4.987 12.570 -29.993 1.00 90.95 780 A 1 ATOM 6080 C CA . LYS A 0 780 . 5.691 12.358 -31.267 1.00 90.95 780 A 1 ATOM 6081 C C . LYS A 0 780 . 6.965 11.535 -31.060 1.00 90.95 780 A 1 ATOM 6082 C CB . LYS A 0 780 . 6.056 13.722 -31.863 1.00 90.95 780 A 1 ATOM 6083 O O . LYS A 0 780 . 7.885 11.977 -30.379 1.00 90.95 780 A 1 ATOM 6084 C CG . LYS A 0 780 . 4.881 14.552 -32.421 1.00 90.95 780 A 1 ATOM 6085 C CD . LYS A 0 780 . 5.392 15.993 -32.483 1.00 90.95 780 A 1 ATOM 6086 C CE . LYS A 0 780 . 4.630 17.045 -33.283 1.00 90.95 780 A 1 ATOM 6087 N NZ . LYS A 0 780 . 5.305 18.353 -33.069 1.00 90.95 780 A 1 ATOM 6088 N N . LYS A 0 781 . 7.071 10.377 -31.722 1.00 90.55 781 A 1 ATOM 6089 C CA . LYS A 0 781 . 8.280 9.523 -31.684 1.00 90.55 781 A 1 ATOM 6090 C C . LYS A 0 781 . 9.547 10.259 -32.156 1.00 90.55 781 A 1 ATOM 6091 C CB . LYS A 0 781 . 8.070 8.262 -32.541 1.00 90.55 781 A 1 ATOM 6092 O O . LYS A 0 781 . 10.642 10.004 -31.661 1.00 90.55 781 A 1 ATOM 6093 C CG . LYS A 0 781 . 6.902 7.377 -32.073 1.00 90.55 781 A 1 ATOM 6094 C CD . LYS A 0 781 . 6.857 6.073 -32.882 1.00 90.55 781 A 1 ATOM 6095 C CE . LYS A 0 781 . 5.667 5.181 -32.516 1.00 90.55 781 A 1 ATOM 6096 N NZ . LYS A 0 781 . 5.692 3.920 -33.304 1.00 90.55 781 A 1 ATOM 6097 N N . THR A 0 782 . 9.403 11.203 -33.086 1.00 89.37 782 A 1 ATOM 6098 C CA . THR A 0 782 . 10.504 12.004 -33.647 1.00 89.37 782 A 1 ATOM 6099 C C . THR A 0 782 . 11.150 12.954 -32.636 1.00 89.37 782 A 1 ATOM 6100 C CB . THR A 0 782 . 10.019 12.814 -34.857 1.00 89.37 782 A 1 ATOM 6101 O O . THR A 0 782 . 12.363 13.120 -32.682 1.00 89.37 782 A 1 ATOM 6102 C CG2 . THR A 0 782 . 9.761 11.915 -36.066 1.00 89.37 782 A 1 ATOM 6103 O OG1 . THR A 0 782 . 8.796 13.453 -34.556 1.00 89.37 782 A 1 ATOM 6104 N N . GLU A 0 783 . 10.398 13.495 -31.676 1.00 90.18 783 A 1 ATOM 6105 C CA . GLU A 0 783 . 10.898 14.458 -30.673 1.00 90.18 783 A 1 ATOM 6106 C C . GLU A 0 783 . 11.474 13.798 -29.410 1.00 90.18 783 A 1 ATOM 6107 C CB . GLU A 0 783 . 9.750 15.392 -30.266 1.00 90.18 783 A 1 ATOM 6108 O O . GLU A 0 783 . 12.147 14.454 -28.622 1.00 90.18 783 A 1 ATOM 6109 C CG . GLU A 0 783 . 9.324 16.340 -31.396 1.00 90.18 783 A 1 ATOM 6110 C CD . GLU A 0 783 . 8.052 17.128 -31.057 1.00 90.18 783 A 1 ATOM 6111 O OE1 . GLU A 0 783 . 7.638 17.952 -31.910 1.00 90.18 783 A 1 ATOM 6112 O OE2 . GLU A 0 783 . 7.372 16.804 -30.052 1.00 90.18 783 A 1 ATOM 6113 N N . ALA A 0 784 . 11.204 12.511 -29.189 1.00 91.47 784 A 1 ATOM 6114 C CA . ALA A 0 784 . 11.649 11.810 -27.989 1.00 91.47 784 A 1 ATOM 6115 C C . ALA A 0 784 . 13.141 11.445 -28.030 1.00 91.47 784 A 1 ATOM 6116 C CB . ALA A 0 784 . 10.775 10.574 -27.806 1.00 91.47 784 A 1 ATOM 6117 O O . ALA A 0 784 . 13.628 10.916 -29.032 1.00 91.47 784 A 1 ATOM 6118 N N . THR A 0 785 . 13.835 11.655 -26.914 1.00 91.33 785 A 1 ATOM 6119 C CA . THR A 0 785 . 15.173 11.119 -26.634 1.00 91.33 785 A 1 ATOM 6120 C C . THR A 0 785 . 15.110 9.606 -26.409 1.00 91.33 785 A 1 ATOM 6121 C CB . THR A 0 785 . 15.753 11.776 -25.364 1.00 91.33 785 A 1 ATOM 6122 O O . THR A 0 785 . 15.956 8.871 -26.907 1.00 91.33 785 A 1 ATOM 6123 C CG2 . THR A 0 785 . 17.264 11.595 -25.251 1.00 91.33 785 A 1 ATOM 6124 O OG1 . THR A 0 785 . 15.490 13.166 -25.333 1.00 91.33 785 A 1 ATOM 6125 N N . ILE A 0 786 . 14.079 9.145 -25.689 1.00 92.69 786 A 1 ATOM 6126 C CA . ILE A 0 786 . 13.885 7.742 -25.302 1.00 92.69 786 A 1 ATOM 6127 C C . ILE A 0 786 . 12.494 7.264 -25.728 1.00 92.69 786 A 1 ATOM 6128 C CB . ILE A 0 786 . 14.143 7.573 -23.785 1.00 92.69 786 A 1 ATOM 6129 O O . ILE A 0 786 . 11.477 7.908 -25.449 1.00 92.69 786 A 1 ATOM 6130 C CG1 . ILE A 0 786 . 15.653 7.756 -23.494 1.00 92.69 786 A 1 ATOM 6131 C CG2 . ILE A 0 786 . 13.655 6.206 -23.271 1.00 92.69 786 A 1 ATOM 6132 C CD1 . ILE A 0 786 . 16.006 7.790 -22.005 1.00 92.69 786 A 1 ATOM 6133 N N . LEU A 0 787 . 12.451 6.103 -26.380 1.00 92.74 787 A 1 ATOM 6134 C CA . LEU A 0 787 . 11.234 5.406 -26.784 1.00 92.74 787 A 1 ATOM 6135 C C . LEU A 0 787 . 10.985 4.223 -25.846 1.00 92.74 787 A 1 ATOM 6136 C CB . LEU A 0 787 . 11.388 4.927 -28.240 1.00 92.74 787 A 1 ATOM 6137 O O . LEU A 0 787 . 11.858 3.384 -25.675 1.00 92.74 787 A 1 ATOM 6138 C CG . LEU A 0 787 . 11.625 6.028 -29.289 1.00 92.74 787 A 1 ATOM 6139 C CD1 . LEU A 0 787 . 11.651 5.409 -30.685 1.00 92.74 787 A 1 ATOM 6140 C CD2 . LEU A 0 787 . 10.519 7.084 -29.284 1.00 92.74 787 A 1 ATOM 6141 N N . ILE A 0 788 . 9.795 4.118 -25.251 1.00 93.46 788 A 1 ATOM 6142 C CA . ILE A 0 788 . 9.462 3.030 -24.319 1.00 93.46 788 A 1 ATOM 6143 C C . ILE A 0 788 . 8.368 2.143 -24.904 1.00 93.46 788 A 1 ATOM 6144 C CB . ILE A 0 788 . 9.121 3.553 -22.908 1.00 93.46 788 A 1 ATOM 6145 O O . ILE A 0 788 . 7.265 2.612 -25.186 1.00 93.46 788 A 1 ATOM 6146 C CG1 . ILE A 0 788 . 10.293 4.413 -22.378 1.00 93.46 788 A 1 ATOM 6147 C CG2 . ILE A 0 788 . 8.836 2.350 -21.988 1.00 93.46 788 A 1 ATOM 6148 C CD1 . ILE A 0 788 . 10.150 4.918 -20.941 1.00 93.46 788 A 1 ATOM 6149 N N . GLY A 0 789 . 8.657 0.850 -25.064 1.00 90.30 789 A 1 ATOM 6150 C CA . GLY A 0 789 . 7.719 -0.127 -25.622 1.00 90.30 789 A 1 ATOM 6151 C C . GLY A 0 789 . 7.367 0.098 -27.096 1.00 90.30 789 A 1 ATOM 6152 O O . GLY A 0 789 . 6.315 -0.341 -27.553 1.00 90.30 789 A 1 ATOM 6153 N N . CYS A 0 790 . 8.225 0.789 -27.847 1.00 87.19 790 A 1 ATOM 6154 C CA . CYS A 0 790 . 8.252 0.729 -29.304 1.00 87.19 790 A 1 ATOM 6155 C C . CYS A 0 790 . 9.697 0.822 -29.806 1.00 87.19 790 A 1 ATOM 6156 C CB . CYS A 0 790 . 7.360 1.824 -29.910 1.00 87.19 790 A 1 ATOM 6157 O O . CYS A 0 790 . 10.495 1.547 -29.219 1.00 87.19 790 A 1 ATOM 6158 S SG . CYS A 0 790 . 7.965 3.490 -29.501 1.00 87.19 790 A 1 ATOM 6159 N N . HIS A 0 791 . 9.996 0.126 -30.900 1.00 85.35 791 A 1 ATOM 6160 C CA . HIS A 0 791 . 11.304 0.120 -31.551 1.00 85.35 791 A 1 ATOM 6161 C C . HIS A 0 791 . 11.308 1.084 -32.754 1.00 85.35 791 A 1 ATOM 6162 C CB . HIS A 0 791 . 11.626 -1.335 -31.923 1.00 85.35 791 A 1 ATOM 6163 O O . HIS A 0 791 . 10.335 1.117 -33.514 1.00 85.35 791 A 1 ATOM 6164 C CG . HIS A 0 791 . 12.921 -1.513 -32.665 1.00 85.35 791 A 1 ATOM 6165 C CD2 . HIS A 0 791 . 13.078 -1.409 -34.021 1.00 85.35 791 A 1 ATOM 6166 N ND1 . HIS A 0 791 . 14.154 -1.841 -32.134 1.00 85.35 791 A 1 ATOM 6167 C CE1 . HIS A 0 791 . 15.024 -1.920 -33.154 1.00 85.35 791 A 1 ATOM 6168 N NE2 . HIS A 0 791 . 14.416 -1.647 -34.324 1.00 85.35 791 A 1 ATOM 6169 N N . MET A 0 792 . 12.373 1.875 -32.919 1.00 83.88 792 A 1 ATOM 6170 C CA . MET A 0 792 . 12.688 2.655 -34.125 1.00 83.88 792 A 1 ATOM 6171 C C . MET A 0 792 . 14.205 2.798 -34.274 1.00 83.88 792 A 1 ATOM 6172 C CB . MET A 0 792 . 12.083 4.072 -34.103 1.00 83.88 792 A 1 ATOM 6173 O O . MET A 0 792 . 14.904 3.018 -33.289 1.00 83.88 792 A 1 ATOM 6174 C CG . MET A 0 792 . 10.551 4.094 -34.082 1.00 83.88 792 A 1 ATOM 6175 S SD . MET A 0 792 . 9.779 5.636 -34.651 1.00 83.88 792 A 1 ATOM 6176 C CE . MET A 0 792 . 9.965 5.409 -36.443 1.00 83.88 792 A 1 ATOM 6177 N N . LEU A 0 793 . 14.691 2.751 -35.515 1.00 78.60 793 A 1 ATOM 6178 C CA . LEU A 0 793 . 16.106 2.940 -35.837 1.00 78.60 793 A 1 ATOM 6179 C C . LEU A 0 793 . 16.623 4.315 -35.372 1.00 78.60 793 A 1 ATOM 6180 C CB . LEU A 0 793 . 16.322 2.739 -37.351 1.00 78.60 793 A 1 ATOM 6181 O O . LEU A 0 793 . 15.885 5.304 -35.358 1.00 78.60 793 A 1 ATOM 6182 C CG . LEU A 0 793 . 15.905 1.353 -37.887 1.00 78.60 793 A 1 ATOM 6183 C CD1 . LEU A 0 793 . 16.040 1.325 -39.409 1.00 78.60 793 A 1 ATOM 6184 C CD2 . LEU A 0 793 . 16.752 0.222 -37.303 1.00 78.60 793 A 1 ATOM 6185 N N . ASN A 0 794 . 17.911 4.362 -35.023 1.00 82.21 794 A 1 ATOM 6186 C CA . ASN A 0 794 . 18.651 5.543 -34.560 1.00 82.21 794 A 1 ATOM 6187 C C . ASN A 0 794 . 18.081 6.213 -33.287 1.00 82.21 794 A 1 ATOM 6188 C CB . ASN A 0 794 . 18.894 6.519 -35.735 1.00 82.21 794 A 1 ATOM 6189 O O . ASN A 0 794 . 18.277 7.413 -33.083 1.00 82.21 794 A 1 ATOM 6190 C CG . ASN A 0 794 . 19.624 5.911 -36.923 1.00 82.21 794 A 1 ATOM 6191 N ND2 . ASN A 0 794 . 19.866 6.684 -37.955 1.00 82.21 794 A 1 ATOM 6192 O OD1 . ASN A 0 794 . 19.983 4.748 -36.960 1.00 82.21 794 A 1 ATOM 6193 N N . LYS A 0 795 . 17.375 5.464 -32.424 1.00 84.99 795 A 1 ATOM 6194 C CA . LYS A 0 795 . 16.858 5.943 -31.129 1.00 84.99 795 A 1 ATOM 6195 C C . LYS A 0 795 . 16.951 4.881 -30.037 1.00 84.99 795 A 1 ATOM 6196 C CB . LYS A 0 795 . 15.400 6.405 -31.275 1.00 84.99 795 A 1 ATOM 6197 O O . LYS A 0 795 . 16.729 3.706 -30.302 1.00 84.99 795 A 1 ATOM 6198 C CG . LYS A 0 795 . 15.328 7.699 -32.091 1.00 84.99 795 A 1 ATOM 6199 C CD . LYS A 0 795 . 13.956 8.360 -31.993 1.00 84.99 795 A 1 ATOM 6200 C CE . LYS A 0 795 . 14.074 9.762 -32.594 1.00 84.99 795 A 1 ATOM 6201 N NZ . LYS A 0 795 . 13.402 10.750 -31.729 1.00 84.99 795 A 1 ATOM 6202 N N . ILE A 0 796 . 17.191 5.324 -28.800 1.00 89.50 796 A 1 ATOM 6203 C CA . ILE A 0 796 . 17.234 4.456 -27.615 1.00 89.50 796 A 1 ATOM 6204 C C . ILE A 0 796 . 15.822 3.910 -27.356 1.00 89.50 796 A 1 ATOM 6205 C CB . ILE A 0 796 . 17.793 5.212 -26.385 1.00 89.50 796 A 1 ATOM 6206 O O . ILE A 0 796 . 14.895 4.676 -27.062 1.00 89.50 796 A 1 ATOM 6207 C CG1 . ILE A 0 796 . 19.149 5.895 -26.688 1.00 89.50 796 A 1 ATOM 6208 C CG2 . ILE A 0 796 . 17.944 4.231 -25.209 1.00 89.50 796 A 1 ATOM 6209 C CD1 . ILE A 0 796 . 19.688 6.756 -25.537 1.00 89.50 796 A 1 ATOM 6210 N N . CYS A 0 797 . 15.659 2.593 -27.481 1.00 91.18 797 A 1 ATOM 6211 C CA . CYS A 0 797 . 14.381 1.890 -27.360 1.00 91.18 797 A 1 ATOM 6212 C C . CYS A 0 797 . 14.401 0.990 -26.121 1.00 91.18 797 A 1 ATOM 6213 C CB . CYS A 0 797 . 14.114 1.101 -28.650 1.00 91.18 797 A 1 ATOM 6214 O O . CYS A 0 797 . 15.302 0.180 -25.978 1.00 91.18 797 A 1 ATOM 6215 S SG . CYS A 0 797 . 13.913 2.256 -30.039 1.00 91.18 797 A 1 ATOM 6216 N N . ILE A 0 798 . 13.436 1.138 -25.207 1.00 93.25 798 A 1 ATOM 6217 C CA . ILE A 0 798 . 13.512 0.577 -23.846 1.00 93.25 798 A 1 ATOM 6218 C C . ILE A 0 798 . 12.241 -0.198 -23.464 1.00 93.25 798 A 1 ATOM 6219 C CB . ILE A 0 798 . 13.850 1.686 -22.815 1.00 93.25 798 A 1 ATOM 6220 O O . ILE A 0 798 . 11.114 0.219 -23.749 1.00 93.25 798 A 1 ATOM 6221 C CG1 . ILE A 0 798 . 15.107 2.478 -23.250 1.00 93.25 798 A 1 ATOM 6222 C CG2 . ILE A 0 798 . 14.056 1.102 -21.405 1.00 93.25 798 A 1 ATOM 6223 C CD1 . ILE A 0 798 . 15.649 3.454 -22.200 1.00 93.25 798 A 1 ATOM 6224 N N . GLN A 0 799 . 12.413 -1.315 -22.759 1.00 93.42 799 A 1 ATOM 6225 C CA . GLN A 0 799 . 11.342 -2.129 -22.190 1.00 93.42 799 A 1 ATOM 6226 C C . GLN A 0 799 . 10.521 -1.348 -21.142 1.00 93.42 799 A 1 ATOM 6227 C CB . GLN A 0 799 . 11.938 -3.387 -21.532 1.00 93.42 799 A 1 ATOM 6228 O O . GLN A 0 799 . 11.100 -0.741 -20.237 1.00 93.42 799 A 1 ATOM 6229 C CG . GLN A 0 799 . 12.543 -4.388 -22.531 1.00 93.42 799 A 1 ATOM 6230 C CD . GLN A 0 799 . 11.517 -5.024 -23.467 1.00 93.42 799 A 1 ATOM 6231 N NE2 . GLN A 0 799 . 11.964 -5.689 -24.508 1.00 93.42 799 A 1 ATOM 6232 O OE1 . GLN A 0 799 . 10.309 -4.952 -23.265 1.00 93.42 799 A 1 ATOM 6233 N N . PRO A 0 800 . 9.172 -1.432 -21.144 1.00 92.73 800 A 1 ATOM 6234 C CA . PRO A 0 800 . 8.317 -0.788 -20.135 1.00 92.73 800 A 1 ATOM 6235 C C . PRO A 0 800 . 8.651 -1.125 -18.673 1.00 92.73 800 A 1 ATOM 6236 C CB . PRO A 0 800 . 6.894 -1.235 -20.481 1.00 92.73 800 A 1 ATOM 6237 O O . PRO A 0 800 . 8.367 -0.326 -17.778 1.00 92.73 800 A 1 ATOM 6238 C CG . PRO A 0 800 . 6.955 -1.445 -21.991 1.00 92.73 800 A 1 ATOM 6239 C CD . PRO A 0 800 . 8.351 -2.028 -22.189 1.00 92.73 800 A 1 ATOM 6240 N N . ASN A 0 801 . 9.283 -2.279 -18.428 1.00 93.02 801 A 1 ATOM 6241 C CA . ASN A 0 801 . 9.744 -2.697 -17.104 1.00 93.02 801 A 1 ATOM 6242 C C . ASN A 0 801 . 10.732 -1.701 -16.477 1.00 93.02 801 A 1 ATOM 6243 C CB . ASN A 0 801 . 10.367 -4.100 -17.203 1.00 93.02 801 A 1 ATOM 6244 O O . ASN A 0 801 . 10.647 -1.471 -15.276 1.00 93.02 801 A 1 ATOM 6245 C CG . ASN A 0 801 . 9.353 -5.196 -17.483 1.00 93.02 801 A 1 ATOM 6246 N ND2 . ASN A 0 801 . 9.807 -6.344 -17.925 1.00 93.02 801 A 1 ATOM 6247 O OD1 . ASN A 0 801 . 8.152 -5.046 -17.314 1.00 93.02 801 A 1 ATOM 6248 N N . TRP A 0 802 . 11.580 -1.032 -17.269 1.00 94.27 802 A 1 ATOM 6249 C CA . TRP A 0 802 . 12.552 -0.044 -16.775 1.00 94.27 802 A 1 ATOM 6250 C C . TRP A 0 802 . 11.912 1.047 -15.902 1.00 94.27 802 A 1 ATOM 6251 C CB . TRP A 0 802 . 13.237 0.608 -17.978 1.00 94.27 802 A 1 ATOM 6252 O O . TRP A 0 802 . 12.463 1.423 -14.864 1.00 94.27 802 A 1 ATOM 6253 C CG . TRP A 0 802 . 14.152 1.734 -17.625 1.00 94.27 802 A 1 ATOM 6254 C CD1 . TRP A 0 802 . 15.417 1.616 -17.162 1.00 94.27 802 A 1 ATOM 6255 C CD2 . TRP A 0 802 . 13.865 3.165 -17.649 1.00 94.27 802 A 1 ATOM 6256 C CE2 . TRP A 0 802 . 15.014 3.857 -17.171 1.00 94.27 802 A 1 ATOM 6257 C CE3 . TRP A 0 802 . 12.747 3.946 -18.022 1.00 94.27 802 A 1 ATOM 6258 N NE1 . TRP A 0 802 . 15.928 2.868 -16.890 1.00 94.27 802 A 1 ATOM 6259 C CH2 . TRP A 0 802 . 13.924 5.999 -17.426 1.00 94.27 802 A 1 ATOM 6260 C CZ2 . TRP A 0 802 . 15.058 5.250 -17.073 1.00 94.27 802 A 1 ATOM 6261 C CZ3 . TRP A 0 802 . 12.771 5.349 -17.903 1.00 94.27 802 A 1 ATOM 6262 N N . ILE A 0 803 . 10.714 1.510 -16.285 1.00 93.43 803 A 1 ATOM 6263 C CA . ILE A 0 803 . 9.928 2.476 -15.505 1.00 93.43 803 A 1 ATOM 6264 C C . ILE A 0 803 . 9.578 1.865 -14.142 1.00 93.43 803 A 1 ATOM 6265 C CB . ILE A 0 803 . 8.632 2.885 -16.258 1.00 93.43 803 A 1 ATOM 6266 O O . ILE A 0 803 . 9.812 2.471 -13.098 1.00 93.43 803 A 1 ATOM 6267 C CG1 . ILE A 0 803 . 8.909 3.464 -17.663 1.00 93.43 803 A 1 ATOM 6268 C CG2 . ILE A 0 803 . 7.841 3.905 -15.413 1.00 93.43 803 A 1 ATOM 6269 C CD1 . ILE A 0 803 . 7.639 3.637 -18.510 1.00 93.43 803 A 1 ATOM 6270 N N . LEU A 0 804 . 9.016 0.654 -14.154 1.00 93.46 804 A 1 ATOM 6271 C CA . LEU A 0 804 . 8.503 -0.032 -12.968 1.00 93.46 804 A 1 ATOM 6272 C C . LEU A 0 804 . 9.624 -0.403 -11.991 1.00 93.46 804 A 1 ATOM 6273 C CB . LEU A 0 804 . 7.716 -1.282 -13.405 1.00 93.46 804 A 1 ATOM 6274 O O . LEU A 0 804 . 9.458 -0.239 -10.784 1.00 93.46 804 A 1 ATOM 6275 C CG . LEU A 0 804 . 6.571 -1.029 -14.404 1.00 93.46 804 A 1 ATOM 6276 C CD1 . LEU A 0 804 . 5.831 -2.342 -14.658 1.00 93.46 804 A 1 ATOM 6277 C CD2 . LEU A 0 804 . 5.556 0.004 -13.906 1.00 93.46 804 A 1 ATOM 6278 N N . ASP A 0 805 . 10.767 -0.856 -12.499 1.00 92.75 805 A 1 ATOM 6279 C CA . ASP A 0 805 . 11.932 -1.221 -11.698 1.00 92.75 805 A 1 ATOM 6280 C C . ASP A 0 805 . 12.663 0.000 -11.131 1.00 92.75 805 A 1 ATOM 6281 C CB . ASP A 0 805 . 12.832 -2.155 -12.521 1.00 92.75 805 A 1 ATOM 6282 O O . ASP A 0 805 . 13.024 -0.011 -9.952 1.00 92.75 805 A 1 ATOM 6283 C CG . ASP A 0 805 . 12.163 -3.524 -12.586 1.00 92.75 805 A 1 ATOM 6284 O OD1 . ASP A 0 805 . 12.019 -4.119 -11.494 1.00 92.75 805 A 1 ATOM 6285 O OD2 . ASP A 0 805 . 11.537 -3.896 -13.600 1.00 92.75 805 A 1 ATOM 6286 N N . SER A 0 806 . 12.767 1.096 -11.895 1.00 92.83 806 A 1 ATOM 6287 C CA . SER A 0 806 . 13.285 2.371 -11.373 1.00 92.83 806 A 1 ATOM 6288 C C . SER A 0 806 . 12.397 2.937 -10.254 1.00 92.83 806 A 1 ATOM 6289 C CB . SER A 0 806 . 13.441 3.411 -12.491 1.00 92.83 806 A 1 ATOM 6290 O O . SER A 0 806 . 12.901 3.410 -9.232 1.00 92.83 806 A 1 ATOM 6291 O OG . SER A 0 806 . 14.331 2.968 -13.500 1.00 92.83 806 A 1 ATOM 6292 N N . ILE A 0 807 . 11.066 2.826 -10.391 1.00 91.91 807 A 1 ATOM 6293 C CA . ILE A 0 807 . 10.124 3.196 -9.320 1.00 91.91 807 A 1 ATOM 6294 C C . ILE A 0 807 . 10.287 2.270 -8.106 1.00 91.91 807 A 1 ATOM 6295 C CB . ILE A 0 807 . 8.658 3.197 -9.811 1.00 91.91 807 A 1 ATOM 6296 O O . ILE A 0 807 . 10.307 2.748 -6.972 1.00 91.91 807 A 1 ATOM 6297 C CG1 . ILE A 0 807 . 8.414 4.269 -10.893 1.00 91.91 807 A 1 ATOM 6298 C CG2 . ILE A 0 807 . 7.681 3.464 -8.642 1.00 91.91 807 A 1 ATOM 6299 C CD1 . ILE A 0 807 . 7.195 3.928 -11.762 1.00 91.91 807 A 1 ATOM 6300 N N . PHE A 0 808 . 10.399 0.955 -8.320 1.00 90.40 808 A 1 ATOM 6301 C CA . PHE A 0 808 . 10.479 -0.026 -7.234 1.00 90.40 808 A 1 ATOM 6302 C C . PHE A 0 808 . 11.737 0.151 -6.376 1.00 90.40 808 A 1 ATOM 6303 C CB . PHE A 0 808 . 10.404 -1.449 -7.804 1.00 90.40 808 A 1 ATOM 6304 O O . PHE A 0 808 . 11.655 0.096 -5.152 1.00 90.40 808 A 1 ATOM 6305 C CG . PHE A 0 808 . 10.149 -2.501 -6.742 1.00 90.40 808 A 1 ATOM 6306 C CD1 . PHE A 0 808 . 11.216 -3.257 -6.223 1.00 90.40 808 A 1 ATOM 6307 C CD2 . PHE A 0 808 . 8.845 -2.695 -6.244 1.00 90.40 808 A 1 ATOM 6308 C CE1 . PHE A 0 808 . 10.981 -4.199 -5.205 1.00 90.40 808 A 1 ATOM 6309 C CE2 . PHE A 0 808 . 8.611 -3.642 -5.230 1.00 90.40 808 A 1 ATOM 6310 C CZ . PHE A 0 808 . 9.680 -4.391 -4.709 1.00 90.40 808 A 1 ATOM 6311 N N . GLN A 0 809 . 12.887 0.412 -7.002 1.00 87.41 809 A 1 ATOM 6312 C CA . GLN A 0 809 . 14.156 0.620 -6.296 1.00 87.41 809 A 1 ATOM 6313 C C . GLN A 0 809 . 14.323 2.047 -5.736 1.00 87.41 809 A 1 ATOM 6314 C CB . GLN A 0 809 . 15.323 0.230 -7.218 1.00 87.41 809 A 1 ATOM 6315 O O . GLN A 0 809 . 15.268 2.301 -4.985 1.00 87.41 809 A 1 ATOM 6316 C CG . GLN A 0 809 . 15.270 -1.257 -7.617 1.00 87.41 809 A 1 ATOM 6317 C CD . GLN A 0 809 . 16.522 -1.724 -8.355 1.00 87.41 809 A 1 ATOM 6318 N NE2 . GLN A 0 809 . 16.404 -2.655 -9.277 1.00 87.41 809 A 1 ATOM 6319 O OE1 . GLN A 0 809 . 17.631 -1.283 -8.101 1.00 87.41 809 A 1 ATOM 6320 N N . ALA A 0 810 . 13.420 2.975 -6.082 1.00 88.64 810 A 1 ATOM 6321 C CA . ALA A 0 810 . 13.549 4.413 -5.828 1.00 88.64 810 A 1 ATOM 6322 C C . ALA A 0 810 . 14.904 4.986 -6.299 1.00 88.64 810 A 1 ATOM 6323 C CB . ALA A 0 810 . 13.174 4.732 -4.371 1.00 88.64 810 A 1 ATOM 6324 O O . ALA A 0 810 . 15.559 5.755 -5.592 1.00 88.64 810 A 1 ATOM 6325 N N . LYS A 0 811 . 15.342 4.554 -7.488 1.00 88.66 811 A 1 ATOM 6326 C CA . LYS A 0 811 . 16.595 4.948 -8.144 1.00 88.66 811 A 1 ATOM 6327 C C . LYS A 0 811 . 16.424 4.817 -9.656 1.00 88.66 811 A 1 ATOM 6328 C CB . LYS A 0 811 . 17.748 4.049 -7.646 1.00 88.66 811 A 1 ATOM 6329 O O . LYS A 0 811 . 15.889 3.817 -10.121 1.00 88.66 811 A 1 ATOM 6330 C CG . LYS A 0 811 . 19.108 4.485 -8.221 1.00 88.66 811 A 1 ATOM 6331 C CD . LYS A 0 811 . 20.258 3.524 -7.887 1.00 88.66 811 A 1 ATOM 6332 C CE . LYS A 0 811 . 21.508 3.978 -8.659 1.00 88.66 811 A 1 ATOM 6333 N NZ . LYS A 0 811 . 22.660 3.056 -8.480 1.00 88.66 811 A 1 ATOM 6334 N N . LEU A 0 812 . 16.921 5.787 -10.420 1.00 89.80 812 A 1 ATOM 6335 C CA . LEU A 0 812 . 16.998 5.682 -11.876 1.00 89.80 812 A 1 ATOM 6336 C C . LEU A 0 812 . 17.972 4.554 -12.270 1.00 89.80 812 A 1 ATOM 6337 C CB . LEU A 0 812 . 17.432 7.049 -12.432 1.00 89.80 812 A 1 ATOM 6338 O O . LEU A 0 812 . 19.127 4.556 -11.835 1.00 89.80 812 A 1 ATOM 6339 C CG . LEU A 0 812 . 17.271 7.175 -13.956 1.00 89.80 812 A 1 ATOM 6340 C CD1 . LEU A 0 812 . 15.792 7.246 -14.343 1.00 89.80 812 A 1 ATOM 6341 C CD2 . LEU A 0 812 . 17.962 8.450 -14.439 1.00 89.80 812 A 1 ATOM 6342 N N . LEU A 0 813 . 17.508 3.582 -13.058 1.00 91.46 813 A 1 ATOM 6343 C CA . LEU A 0 813 . 18.326 2.448 -13.500 1.00 91.46 813 A 1 ATOM 6344 C C . LEU A 0 813 . 19.002 2.719 -14.848 1.00 91.46 813 A 1 ATOM 6345 C CB . LEU A 0 813 . 17.481 1.161 -13.524 1.00 91.46 813 A 1 ATOM 6346 O O . LEU A 0 813 . 18.475 3.464 -15.676 1.00 91.46 813 A 1 ATOM 6347 C CG . LEU A 0 813 . 16.858 0.795 -12.164 1.00 91.46 813 A 1 ATOM 6348 C CD1 . LEU A 0 813 . 16.095 -0.520 -12.285 1.00 91.46 813 A 1 ATOM 6349 C CD2 . LEU A 0 813 . 17.899 0.636 -11.052 1.00 91.46 813 A 1 ATOM 6350 N N . ALA A 0 814 . 20.156 2.085 -15.074 1.00 90.50 814 A 1 ATOM 6351 C CA . ALA A 0 814 . 20.876 2.161 -16.343 1.00 90.50 814 A 1 ATOM 6352 C C . ALA A 0 814 . 20.004 1.650 -17.504 1.00 90.50 814 A 1 ATOM 6353 C CB . ALA A 0 814 . 22.186 1.372 -16.227 1.00 90.50 814 A 1 ATOM 6354 O O . ALA A 0 814 . 19.341 0.618 -17.382 1.00 90.50 814 A 1 ATOM 6355 N N . LEU A 0 815 . 20.009 2.388 -18.617 1.00 89.37 815 A 1 ATOM 6356 C CA . LEU A 0 815 . 19.155 2.122 -19.783 1.00 89.37 815 A 1 ATOM 6357 C C . LEU A 0 815 . 19.557 0.819 -20.499 1.00 89.37 815 A 1 ATOM 6358 C CB . LEU A 0 815 . 19.223 3.325 -20.748 1.00 89.37 815 A 1 ATOM 6359 O O . LEU A 0 815 . 18.691 0.059 -20.924 1.00 89.37 815 A 1 ATOM 6360 C CG . LEU A 0 815 . 18.987 4.720 -20.129 1.00 89.37 815 A 1 ATOM 6361 C CD1 . LEU A 0 815 . 19.007 5.789 -21.220 1.00 89.37 815 A 1 ATOM 6362 C CD2 . LEU A 0 815 . 17.675 4.848 -19.356 1.00 89.37 815 A 1 ATOM 6363 N N . THR A 0 816 . 20.864 0.539 -20.532 1.00 88.42 816 A 1 ATOM 6364 C CA . THR A 0 816 . 21.524 -0.627 -21.154 1.00 88.42 816 A 1 ATOM 6365 C C . THR A 0 816 . 20.884 -1.967 -20.805 1.00 88.42 816 A 1 ATOM 6366 C CB . THR A 0 816 . 22.988 -0.692 -20.674 1.00 88.42 816 A 1 ATOM 6367 O O . THR A 0 816 . 20.792 -2.858 -21.639 1.00 88.42 816 A 1 ATOM 6368 C CG2 . THR A 0 816 . 23.821 0.457 -21.242 1.00 88.42 816 A 1 ATOM 6369 O OG1 . THR A 0 816 . 23.052 -0.575 -19.260 1.00 88.42 816 A 1 ATOM 6370 N N . ASN A 0 817 . 20.407 -2.122 -19.568 1.00 88.21 817 A 1 ATOM 6371 C CA . ASN A 0 817 . 19.887 -3.396 -19.066 1.00 88.21 817 A 1 ATOM 6372 C C . ASN A 0 817 . 18.427 -3.651 -19.498 1.00 88.21 817 A 1 ATOM 6373 C CB . ASN A 0 817 . 20.066 -3.448 -17.536 1.00 88.21 817 A 1 ATOM 6374 O O . ASN A 0 817 . 17.821 -4.632 -19.068 1.00 88.21 817 A 1 ATOM 6375 C CG . ASN A 0 817 . 21.509 -3.361 -17.054 1.00 88.21 817 A 1 ATOM 6376 N ND2 . ASN A 0 817 . 21.778 -3.822 -15.856 1.00 88.21 817 A 1 ATOM 6377 O OD1 . ASN A 0 817 . 22.411 -2.851 -17.699 1.00 88.21 817 A 1 ATOM 6378 N N . TYR A 0 818 . 17.846 -2.742 -20.288 1.00 89.63 818 A 1 ATOM 6379 C CA . TYR A 0 818 . 16.437 -2.730 -20.679 1.00 89.63 818 A 1 ATOM 6380 C C . TYR A 0 818 . 16.227 -2.337 -22.156 1.00 89.63 818 A 1 ATOM 6381 C CB . TYR A 0 818 . 15.671 -1.778 -19.742 1.00 89.63 818 A 1 ATOM 6382 O O . TYR A 0 818 . 15.095 -2.031 -22.528 1.00 89.63 818 A 1 ATOM 6383 C CG . TYR A 0 818 . 15.642 -2.164 -18.274 1.00 89.63 818 A 1 ATOM 6384 C CD1 . TYR A 0 818 . 14.562 -2.908 -17.760 1.00 89.63 818 A 1 ATOM 6385 C CD2 . TYR A 0 818 . 16.676 -1.741 -17.416 1.00 89.63 818 A 1 ATOM 6386 C CE1 . TYR A 0 818 . 14.515 -3.233 -16.390 1.00 89.63 818 A 1 ATOM 6387 C CE2 . TYR A 0 818 . 16.642 -2.072 -16.049 1.00 89.63 818 A 1 ATOM 6388 O OH . TYR A 0 818 . 15.534 -3.168 -14.225 1.00 89.63 818 A 1 ATOM 6389 C CZ . TYR A 0 818 . 15.563 -2.828 -15.539 1.00 89.63 818 A 1 ATOM 6390 N N . GLU A 0 819 . 17.275 -2.309 -22.982 1.00 87.27 819 A 1 ATOM 6391 C CA . GLU A 0 819 . 17.206 -1.931 -24.406 1.00 87.27 819 A 1 ATOM 6392 C C . GLU A 0 819 . 16.420 -2.966 -25.265 1.00 87.27 819 A 1 ATOM 6393 C CB . GLU A 0 819 . 18.640 -1.615 -24.877 1.00 87.27 819 A 1 ATOM 6394 O O . GLU A 0 819 . 16.132 -4.070 -24.787 1.00 87.27 819 A 1 ATOM 6395 C CG . GLU A 0 819 . 18.733 -0.863 -26.219 1.00 87.27 819 A 1 ATOM 6396 C CD . GLU A 0 819 . 19.848 0.201 -26.245 1.00 87.27 819 A 1 ATOM 6397 O OE1 . GLU A 0 819 . 19.592 1.275 -26.844 1.00 87.27 819 A 1 ATOM 6398 O OE2 . GLU A 0 819 . 20.910 -0.021 -25.618 1.00 87.27 819 A 1 ATOM 6399 N N . MET A 0 820 . 15.981 -2.593 -26.484 1.00 83.33 820 A 1 ATOM 6400 C CA . MET A 0 820 . 15.031 -3.361 -27.329 1.00 83.33 820 A 1 ATOM 6401 C C . MET A 0 820 . 15.364 -3.457 -28.824 1.00 83.33 820 A 1 ATOM 6402 C CB . MET A 0 820 . 13.618 -2.772 -27.254 1.00 83.33 820 A 1 ATOM 6403 O O . MET A 0 820 . 15.248 -2.418 -29.524 1.00 83.33 820 A 1 ATOM 6404 C CG . MET A 0 820 . 12.989 -2.693 -25.872 1.00 83.33 820 A 1 ATOM 6405 S SD . MET A 0 820 . 11.171 -2.533 -25.914 1.00 83.33 820 A 1 ATOM 6406 C CE . MET A 0 820 . 10.973 -1.250 -27.177 1.00 83.33 820 A 1 ATOM 6407 O OXT . MET A 0 820 . 15.492 -4.606 -29.286 1.00 83.33 820 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 54.52 # loop_ _atom_type.symbol C N O S #