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 ALA 0 3 THR 0 4 ALA 0 5 PHE 0 6 GLU 0 7 THR 0 8 GLU 0 9 MET 0 10 GLY 0 11 VAL 0 12 LEU 0 13 PRO 0 14 GLU 0 15 LEU 0 16 SER 0 17 LYS 0 18 ALA 0 19 VAL 0 20 GLN 0 21 GLU 0 22 MET 0 23 ASP 0 24 TRP 0 25 ILE 0 26 LEU 0 27 PRO 0 28 THR 0 29 ASP 0 30 ILE 0 31 GLN 0 32 SER 0 33 GLU 0 34 ALA 0 35 VAL 0 36 PRO 0 37 LEU 0 38 ILE 0 39 LEU 0 40 GLY 0 41 GLY 0 42 GLY 0 43 ASP 0 44 VAL 0 45 LEU 0 46 MET 0 47 ALA 0 48 ALA 0 49 GLU 0 50 THR 0 51 GLY 0 52 SER 0 53 GLY 0 54 LYS 0 55 THR 0 56 GLY 0 57 ALA 0 58 PHE 0 59 CYS 0 60 LEU 0 61 PRO 0 62 VAL 0 63 LEU 0 64 GLN 0 65 ILE 0 66 VAL 0 67 TYR 0 68 GLU 0 69 THR 0 70 LEU 0 71 LYS 0 72 LEU 0 73 LEU 0 74 GLN 0 75 SER 0 76 ASN 0 77 LYS 0 78 GLN 0 79 ASN 0 80 LYS 0 81 ALA 0 82 ASN 0 83 ILE 0 84 LEU 0 85 PRO 0 86 LYS 0 87 HIS 0 88 SER 0 89 SER 0 90 GLY 0 91 GLN 0 92 MET 0 93 LYS 0 94 LEU 0 95 ASN 0 96 VAL 0 97 TYR 0 98 ASP 0 99 ARG 0 100 THR 0 101 ASP 0 102 ALA 0 103 MET 0 104 ALA 0 105 ILE 0 106 ASP 0 107 ALA 0 108 ASN 0 109 GLY 0 110 LEU 0 111 LEU 0 112 CYS 0 113 GLN 0 114 SER 0 115 ARG 0 116 ASP 0 117 PRO 0 118 GLY 0 119 GLY 0 120 TRP 0 121 HIS 0 122 GLY 0 123 ALA 0 124 ARG 0 125 ALA 0 126 ASN 0 127 ARG 0 128 GLY 0 129 VAL 0 130 LYS 0 131 CYS 0 132 SER 0 133 GLY 0 134 ARG 0 135 TYR 0 136 TYR 0 137 TYR 0 138 GLU 0 139 ALA 0 140 HIS 0 141 VAL 0 142 THR 0 143 ASP 0 144 GLU 0 145 GLY 0 146 LEU 0 147 CYS 0 148 ARG 0 149 VAL 0 150 GLY 0 151 TRP 0 152 SER 0 153 THR 0 154 LEU 0 155 ASN 0 156 ALA 0 157 SER 0 158 HIS 0 159 ASP 0 160 VAL 0 161 GLY 0 162 THR 0 163 ASP 0 164 ALA 0 165 GLU 0 166 SER 0 167 PHE 0 168 GLY 0 169 PHE 0 170 GLY 0 171 GLY 0 172 THR 0 173 GLY 0 174 LYS 0 175 MET 0 176 SER 0 177 HIS 0 178 ARG 0 179 ARG 0 180 GLN 0 181 PHE 0 182 ASP 0 183 SER 0 184 TYR 0 185 GLY 0 186 GLU 0 187 ALA 0 188 PHE 0 189 GLY 0 190 LYS 0 191 GLY 0 192 ASP 0 193 THR 0 194 ILE 0 195 GLY 0 196 CYS 0 197 PHE 0 198 LEU 0 199 ASP 0 200 LEU 0 201 ASP 0 202 ASN 0 203 GLY 0 204 SER 0 205 ILE 0 206 SER 0 207 TRP 0 208 SER 0 209 LYS 0 210 ASN 0 211 GLY 0 212 LYS 0 213 LEU 0 214 PHE 0 215 GLY 0 216 LYS 0 217 ALA 0 218 TYR 0 219 ASP 0 220 ILE 0 221 PRO 0 222 ALA 0 223 HIS 0 224 LEU 0 225 ARG 0 226 SER 0 227 LYS 0 228 GLY 0 229 LEU 0 230 PHE 0 231 PRO 0 232 SER 0 233 VAL 0 234 CYS 0 235 LEU 0 236 LYS 0 237 ASN 0 238 ALA 0 239 GLU 0 240 LEU 0 241 ARG 0 242 PHE 0 243 ASN 0 244 PHE 0 245 GLY 0 246 ASP 0 247 SER 0 248 ALA 0 249 PHE 0 250 ASP 0 251 PHE 0 252 PRO 0 253 PRO 0 254 PRO 0 255 ASN 0 256 GLY 0 257 TRP 0 258 ILE 0 259 GLY 0 260 ILE 0 261 SER 0 262 SER 0 263 CYS 0 264 PRO 0 265 GLU 0 266 THR 0 267 ASN 0 268 SER 0 269 VAL 0 270 GLU 0 271 ASN 0 272 THR 0 273 PHE 0 274 LYS 0 275 ALA 0 276 THR 0 277 SER 0 278 SER 0 279 SER 0 280 PRO 0 281 VAL 0 282 TYR 0 283 LYS 0 284 SER 0 285 LYS 0 286 PRO 0 287 ASN 0 288 ALA 0 289 PRO 0 290 LEU 0 291 ALA 0 292 LEU 0 293 ILE 0 294 ILE 0 295 GLU 0 296 PRO 0 297 SER 0 298 ARG 0 299 GLU 0 300 LEU 0 301 ALA 0 302 GLU 0 303 GLN 0 304 THR 0 305 TYR 0 306 GLU 0 307 GLN 0 308 ILE 0 309 LYS 0 310 LYS 0 311 PHE 0 312 LYS 0 313 ARG 0 314 TYR 0 315 LEU 0 316 LYS 0 317 ASP 0 318 PRO 0 319 CYS 0 320 PRO 0 321 ARG 0 322 GLU 0 323 CYS 0 324 LEU 0 325 LEU 0 326 ILE 0 327 GLY 0 328 GLY 0 329 ALA 0 330 ASN 0 331 SER 0 332 LYS 0 333 GLN 0 334 GLN 0 335 MET 0 336 ASP 0 337 GLU 0 338 LEU 0 339 HIS 0 340 SER 0 341 GLY 0 342 VAL 0 343 ASP 0 344 ILE 0 345 VAL 0 346 VAL 0 347 ALA 0 348 THR 0 349 PRO 0 350 GLY 0 351 ARG 0 352 LEU 0 353 ASP 0 354 ASP 0 355 LEU 0 356 ILE 0 357 SER 0 358 THR 0 359 GLN 0 360 SER 0 361 LEU 0 362 LEU 0 363 LEU 0 364 SER 0 365 ASN 0 366 CYS 0 367 ARG 0 368 PHE 0 369 PHE 0 370 VAL 0 371 LEU 0 372 ASP 0 373 GLU 0 374 CYS 0 375 ASP 0 376 GLY 0 377 LEU 0 378 LEU 0 379 SER 0 380 ALA 0 381 GLY 0 382 TYR 0 383 GLY 0 384 ASP 0 385 MET 0 386 VAL 0 387 SER 0 388 ARG 0 389 ILE 0 390 HIS 0 391 LYS 0 392 GLN 0 393 ILE 0 394 PRO 0 395 LYS 0 396 ALA 0 397 THR 0 398 ALA 0 399 ASP 0 400 GLY 0 401 ASN 0 402 ARG 0 403 LEU 0 404 GLN 0 405 MET 0 406 ILE 0 407 VAL 0 408 CYS 0 409 SER 0 410 ALA 0 411 THR 0 412 LEU 0 413 HIS 0 414 SER 0 415 MET 0 416 ASP 0 417 VAL 0 418 LYS 0 419 ARG 0 420 LEU 0 421 ALA 0 422 ASN 0 423 LYS 0 424 LEU 0 425 MET 0 426 HIS 0 427 PHE 0 428 PRO 0 429 VAL 0 430 TRP 0 431 ILE 0 432 ASP 0 433 LEU 0 434 LYS 0 435 GLY 0 436 GLN 0 437 ASP 0 438 SER 0 439 VAL 0 440 PRO 0 441 GLU 0 442 THR 0 443 VAL 0 444 HIS 0 445 HIS 0 446 VAL 0 447 VAL 0 448 CYS 0 449 LEU 0 450 ILE 0 451 ASP 0 452 PRO 0 453 ASN 0 454 ASN 0 455 ASP 0 456 THR 0 457 SER 0 458 TRP 0 459 LYS 0 460 GLU 0 461 LEU 0 462 MET 0 463 LYS 0 464 SER 0 465 ASN 0 466 LYS 0 467 HIS 0 468 ILE 0 469 GLN 0 470 THR 0 471 ASP 0 472 GLY 0 473 VAL 0 474 HIS 0 475 MET 0 476 LYS 0 477 ASP 0 478 GLN 0 479 LEU 0 480 ASN 0 481 PRO 0 482 ASN 0 483 SER 0 484 SER 0 485 THR 0 486 PRO 0 487 GLU 0 488 VAL 0 489 LEU 0 490 SER 0 491 GLU 0 492 ALA 0 493 VAL 0 494 LYS 0 495 LEU 0 496 LEU 0 497 LYS 0 498 GLY 0 499 GLU 0 500 TYR 0 501 VAL 0 502 ILE 0 503 ARG 0 504 ALA 0 505 ILE 0 506 LYS 0 507 GLN 0 508 GLN 0 509 ASN 0 510 MET 0 511 ASP 0 512 ARG 0 513 ALA 0 514 LEU 0 515 ILE 0 516 PHE 0 517 CYS 0 518 ARG 0 519 THR 0 520 LYS 0 521 LEU 0 522 ASP 0 523 CYS 0 524 ASP 0 525 ASN 0 526 LEU 0 527 GLU 0 528 GLN 0 529 TYR 0 530 PHE 0 531 ILE 0 532 SER 0 533 MET 0 534 GLY 0 535 GLY 0 536 GLY 0 537 PRO 0 538 ASN 0 539 ARG 0 540 ARG 0 541 ASP 0 542 SER 0 543 PRO 0 544 PHE 0 545 SER 0 546 CYS 0 547 VAL 0 548 CYS 0 549 LEU 0 550 HIS 0 551 SER 0 552 ASP 0 553 ARG 0 554 ALA 0 555 PRO 0 556 PRO 0 557 GLU 0 558 ARG 0 559 LYS 0 560 ALA 0 561 ASN 0 562 LEU 0 563 GLN 0 564 LYS 0 565 PHE 0 566 LYS 0 567 ASN 0 568 GLY 0 569 GLU 0 570 VAL 0 571 HIS 0 572 PHE 0 573 LEU 0 574 ILE 0 575 CYS 0 576 THR 0 577 ASP 0 578 VAL 0 579 ALA 0 580 ALA 0 581 ARG 0 582 GLY 0 583 ILE 0 584 ASP 0 585 ILE 0 586 THR 0 587 GLY 0 588 LEU 0 589 PRO 0 590 TYR 0 591 VAL 0 592 ILE 0 593 ASN 0 594 VAL 0 595 THR 0 596 LEU 0 597 PRO 0 598 ASP 0 599 GLU 0 600 LYS 0 601 GLN 0 602 ASN 0 603 TYR 0 604 VAL 0 605 HIS 0 606 ARG 0 607 ILE 0 608 GLY 0 609 ARG 0 610 VAL 0 611 GLY 0 612 ARG 0 613 ALA 0 614 GLU 0 615 ARG 0 616 MET 0 617 GLY 0 618 LEU 0 619 ALA 0 620 ILE 0 621 SER 0 622 LEU 0 623 VAL 0 624 SER 0 625 THR 0 626 VAL 0 627 LYS 0 628 GLU 0 629 LYS 0 630 VAL 0 631 TRP 0 632 TYR 0 633 HIS 0 634 SER 0 635 ASN 0 636 CYS 0 637 SER 0 638 THR 0 639 ARG 0 640 GLY 0 641 ARG 0 642 GLY 0 643 CYS 0 644 TYR 0 645 ASN 0 646 THR 0 647 ARG 0 648 LEU 0 649 LEU 0 650 ASP 0 651 GLN 0 652 GLY 0 653 GLY 0 654 CYS 0 655 CYS 0 656 ILE 0 657 TRP 0 658 TYR 0 659 ASN 0 660 GLU 0 661 PRO 0 662 ASN 0 663 LEU 0 664 LEU 0 665 ASN 0 666 GLU 0 667 ILE 0 668 GLU 0 669 GLU 0 670 HIS 0 671 LEU 0 672 GLY 0 673 VAL 0 674 THR 0 675 ILE 0 676 ASP 0 677 THR 0 678 VAL 0 679 ASP 0 680 LYS 0 681 ASN 0 682 LEU 0 683 THR 0 684 ILE 0 685 PRO 0 686 VAL 0 687 ASP 0 688 ALA 0 689 PHE 0 690 ASP 0 691 GLY 0 692 LYS 0 693 VAL 0 694 VAL 0 695 TYR 0 696 GLY 0 697 GLN 0 698 LYS 0 699 LEU 0 700 LYS 0 701 LYS 0 702 MET 0 703 ALA 0 704 PRO 0 705 LYS 0 706 TYR 0 707 GLN 0 708 SER 0 709 HIS 0 710 VAL 0 711 ASN 0 712 ILE 0 713 LEU 0 714 ALA 0 715 SER 0 716 SER 0 717 VAL 0 718 LYS 0 719 GLU 0 720 LEU 0 721 ASP 0 722 ASN 0 723 LEU 0 724 GLU 0 725 LYS 0 726 ARG 0 727 SER 0 728 GLN 0 729 GLN 0 730 ASP 0 731 PHE 0 732 LEU 0 733 ARG 0 734 LEU 0 735 ARG 0 736 TYR 0 737 ASP 0 738 GLU 0 739 GLU 0 740 LEU 0 741 ALA 0 742 ILE # 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 . 27.225 -22.848 4.211 1.00 50.02 1 A 1 ATOM 2 C CA . MET A 0 1 . 26.555 -22.888 2.898 1.00 50.02 1 A 1 ATOM 3 C C . MET A 0 1 . 25.930 -21.530 2.690 1.00 50.02 1 A 1 ATOM 4 C CB . MET A 0 1 . 25.472 -23.977 2.826 1.00 50.02 1 A 1 ATOM 5 O O . MET A 0 1 . 25.299 -21.056 3.627 1.00 50.02 1 A 1 ATOM 6 C CG . MET A 0 1 . 26.056 -25.330 2.417 1.00 50.02 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.787 -26.594 2.148 1.00 50.02 1 A 1 ATOM 8 C CE . MET A 0 1 . 25.111 -27.732 3.518 1.00 50.02 1 A 1 ATOM 9 N N . ALA A 0 2 . 26.170 -20.912 1.535 1.00 60.14 2 A 1 ATOM 10 C CA . ALA A 0 2 . 25.456 -19.703 1.141 1.00 60.14 2 A 1 ATOM 11 C C . ALA A 0 2 . 23.960 -20.033 1.004 1.00 60.14 2 A 1 ATOM 12 C CB . ALA A 0 2 . 26.081 -19.188 -0.157 1.00 60.14 2 A 1 ATOM 13 O O . ALA A 0 2 . 23.610 -21.149 0.609 1.00 60.14 2 A 1 ATOM 14 N N . THR A 0 3 . 23.089 -19.117 1.416 1.00 73.03 3 A 1 ATOM 15 C CA . THR A 0 3 . 21.633 -19.312 1.343 1.00 73.03 3 A 1 ATOM 16 C C . THR A 0 3 . 21.128 -19.018 -0.073 1.00 73.03 3 A 1 ATOM 17 C CB . THR A 0 3 . 20.903 -18.437 2.376 1.00 73.03 3 A 1 ATOM 18 O O . THR A 0 3 . 21.829 -18.388 -0.870 1.00 73.03 3 A 1 ATOM 19 C CG2 . THR A 0 3 . 21.336 -18.718 3.817 1.00 73.03 3 A 1 ATOM 20 O OG1 . THR A 0 3 . 21.173 -17.087 2.106 1.00 73.03 3 A 1 ATOM 21 N N . ALA A 0 4 . 19.894 -19.422 -0.392 1.00 75.56 4 A 1 ATOM 22 C CA . ALA A 0 4 . 19.237 -19.009 -1.638 1.00 75.56 4 A 1 ATOM 23 C C . ALA A 0 4 . 19.149 -17.470 -1.748 1.00 75.56 4 A 1 ATOM 24 C CB . ALA A 0 4 . 17.860 -19.676 -1.691 1.00 75.56 4 A 1 ATOM 25 O O . ALA A 0 4 . 19.358 -16.906 -2.815 1.00 75.56 4 A 1 ATOM 26 N N . PHE A 0 5 . 18.979 -16.767 -0.618 1.00 79.54 5 A 1 ATOM 27 C CA . PHE A 0 5 . 19.028 -15.301 -0.573 1.00 79.54 5 A 1 ATOM 28 C C . PHE A 0 5 . 20.356 -14.727 -1.091 1.00 79.54 5 A 1 ATOM 29 C CB . PHE A 0 5 . 18.732 -14.800 0.855 1.00 79.54 5 A 1 ATOM 30 O O . PHE A 0 5 . 20.354 -13.769 -1.861 1.00 79.54 5 A 1 ATOM 31 C CG . PHE A 0 5 . 17.290 -14.930 1.313 1.00 79.54 5 A 1 ATOM 32 C CD1 . PHE A 0 5 . 16.436 -13.811 1.260 1.00 79.54 5 A 1 ATOM 33 C CD2 . PHE A 0 5 . 16.794 -16.153 1.804 1.00 79.54 5 A 1 ATOM 34 C CE1 . PHE A 0 5 . 15.082 -13.931 1.620 1.00 79.54 5 A 1 ATOM 35 C CE2 . PHE A 0 5 . 15.446 -16.266 2.189 1.00 79.54 5 A 1 ATOM 36 C CZ . PHE A 0 5 . 14.587 -15.161 2.079 1.00 79.54 5 A 1 ATOM 37 N N . GLU A 0 6 . 21.485 -15.321 -0.706 1.00 81.68 6 A 1 ATOM 38 C CA . GLU A 0 6 . 22.808 -14.879 -1.154 1.00 81.68 6 A 1 ATOM 39 C C . GLU A 0 6 . 23.083 -15.269 -2.613 1.00 81.68 6 A 1 ATOM 40 C CB . GLU A 0 6 . 23.851 -15.473 -0.194 1.00 81.68 6 A 1 ATOM 41 O O . GLU A 0 6 . 23.527 -14.443 -3.405 1.00 81.68 6 A 1 ATOM 42 C CG . GLU A 0 6 . 25.291 -14.999 -0.447 1.00 81.68 6 A 1 ATOM 43 C CD . GLU A 0 6 . 26.303 -15.651 0.514 1.00 81.68 6 A 1 ATOM 44 O OE1 . GLU A 0 6 . 27.519 -15.573 0.228 1.00 81.68 6 A 1 ATOM 45 O OE2 . GLU A 0 6 . 25.878 -16.251 1.533 1.00 81.68 6 A 1 ATOM 46 N N . THR A 0 7 . 22.808 -16.526 -2.968 1.00 76.24 7 A 1 ATOM 47 C CA . THR A 0 7 . 23.218 -17.107 -4.259 1.00 76.24 7 A 1 ATOM 48 C C . THR A 0 7 . 22.305 -16.751 -5.424 1.00 76.24 7 A 1 ATOM 49 C CB . THR A 0 7 . 23.361 -18.634 -4.177 1.00 76.24 7 A 1 ATOM 50 O O . THR A 0 7 . 22.803 -16.556 -6.529 1.00 76.24 7 A 1 ATOM 51 C CG2 . THR A 0 7 . 24.569 -19.031 -3.338 1.00 76.24 7 A 1 ATOM 52 O OG1 . THR A 0 7 . 22.250 -19.243 -3.561 1.00 76.24 7 A 1 ATOM 53 N N . GLU A 0 8 . 20.996 -16.646 -5.196 1.00 75.15 8 A 1 ATOM 54 C CA . GLU A 0 8 . 20.008 -16.430 -6.261 1.00 75.15 8 A 1 ATOM 55 C C . GLU A 0 8 . 19.552 -14.971 -6.334 1.00 75.15 8 A 1 ATOM 56 C CB . GLU A 0 8 . 18.803 -17.366 -6.061 1.00 75.15 8 A 1 ATOM 57 O O . GLU A 0 8 . 19.292 -14.461 -7.420 1.00 75.15 8 A 1 ATOM 58 C CG . GLU A 0 8 . 19.199 -18.855 -6.077 1.00 75.15 8 A 1 ATOM 59 C CD . GLU A 0 8 . 18.031 -19.814 -5.795 1.00 75.15 8 A 1 ATOM 60 O OE1 . GLU A 0 8 . 18.284 -21.040 -5.840 1.00 75.15 8 A 1 ATOM 61 O OE2 . GLU A 0 8 . 16.920 -19.339 -5.472 1.00 75.15 8 A 1 ATOM 62 N N . MET A 0 9 . 19.491 -14.273 -5.193 1.00 77.42 9 A 1 ATOM 63 C CA . MET A 0 9 . 18.913 -12.924 -5.123 1.00 77.42 9 A 1 ATOM 64 C C . MET A 0 9 . 19.933 -11.801 -4.907 1.00 77.42 9 A 1 ATOM 65 C CB . MET A 0 9 . 17.813 -12.879 -4.059 1.00 77.42 9 A 1 ATOM 66 O O . MET A 0 9 . 19.552 -10.633 -4.920 1.00 77.42 9 A 1 ATOM 67 C CG . MET A 0 9 . 16.681 -13.870 -4.341 1.00 77.42 9 A 1 ATOM 68 S SD . MET A 0 9 . 15.241 -13.610 -3.282 1.00 77.42 9 A 1 ATOM 69 C CE . MET A 0 9 . 15.903 -14.114 -1.701 1.00 77.42 9 A 1 ATOM 70 N N . GLY A 0 10 . 21.215 -12.118 -4.699 1.00 81.19 10 A 1 ATOM 71 C CA . GLY A 0 10 . 22.261 -11.110 -4.482 1.00 81.19 10 A 1 ATOM 72 C C . GLY A 0 10 . 22.162 -10.378 -3.137 1.00 81.19 10 A 1 ATOM 73 O O . GLY A 0 10 . 22.644 -9.248 -3.008 1.00 81.19 10 A 1 ATOM 74 N N . VAL A 0 11 . 21.529 -10.999 -2.135 1.00 88.62 11 A 1 ATOM 75 C CA . VAL A 0 11 . 21.406 -10.436 -0.785 1.00 88.62 11 A 1 ATOM 76 C C . VAL A 0 11 . 22.726 -10.569 -0.026 1.00 88.62 11 A 1 ATOM 77 C CB . VAL A 0 11 . 20.245 -11.074 -0.003 1.00 88.62 11 A 1 ATOM 78 O O . VAL A 0 11 . 23.345 -11.634 -0.022 1.00 88.62 11 A 1 ATOM 79 C CG1 . VAL A 0 11 . 20.116 -10.527 1.423 1.00 88.62 11 A 1 ATOM 80 C CG2 . VAL A 0 11 . 18.909 -10.820 -0.711 1.00 88.62 11 A 1 ATOM 81 N N . LEU A 0 12 . 23.137 -9.506 0.673 1.00 91.59 12 A 1 ATOM 82 C CA . LEU A 0 12 . 24.372 -9.500 1.467 1.00 91.59 12 A 1 ATOM 83 C C . LEU A 0 12 . 24.441 -10.667 2.478 1.00 91.59 12 A 1 ATOM 84 C CB . LEU A 0 12 . 24.523 -8.169 2.223 1.00 91.59 12 A 1 ATOM 85 O O . LEU A 0 12 . 23.437 -10.955 3.142 1.00 91.59 12 A 1 ATOM 86 C CG . LEU A 0 12 . 24.926 -6.969 1.354 1.00 91.59 12 A 1 ATOM 87 C CD1 . LEU A 0 12 . 24.913 -5.707 2.219 1.00 91.59 12 A 1 ATOM 88 C CD2 . LEU A 0 12 . 26.320 -7.112 0.740 1.00 91.59 12 A 1 ATOM 89 N N . PRO A 0 13 . 25.624 -11.277 2.700 1.00 90.64 13 A 1 ATOM 90 C CA . PRO A 0 13 . 25.798 -12.376 3.654 1.00 90.64 13 A 1 ATOM 91 C C . PRO A 0 13 . 25.319 -12.048 5.075 1.00 90.64 13 A 1 ATOM 92 C CB . PRO A 0 13 . 27.300 -12.682 3.649 1.00 90.64 13 A 1 ATOM 93 O O . PRO A 0 13 . 24.770 -12.905 5.769 1.00 90.64 13 A 1 ATOM 94 C CG . PRO A 0 13 . 27.750 -12.246 2.259 1.00 90.64 13 A 1 ATOM 95 C CD . PRO A 0 13 . 26.869 -11.034 1.980 1.00 90.64 13 A 1 ATOM 96 N N . GLU A 0 14 . 25.489 -10.803 5.524 1.00 92.88 14 A 1 ATOM 97 C CA . GLU A 0 14 . 25.034 -10.338 6.835 1.00 92.88 14 A 1 ATOM 98 C C . GLU A 0 14 . 23.506 -10.372 6.965 1.00 92.88 14 A 1 ATOM 99 C CB . GLU A 0 14 . 25.527 -8.904 7.090 1.00 92.88 14 A 1 ATOM 100 O O . GLU A 0 14 . 22.980 -10.806 7.994 1.00 92.88 14 A 1 ATOM 101 C CG . GLU A 0 14 . 27.056 -8.744 7.172 1.00 92.88 14 A 1 ATOM 102 C CD . GLU A 0 14 . 27.748 -8.460 5.825 1.00 92.88 14 A 1 ATOM 103 O OE1 . GLU A 0 14 . 28.898 -7.967 5.872 1.00 92.88 14 A 1 ATOM 104 O OE2 . GLU A 0 14 . 27.132 -8.717 4.767 1.00 92.88 14 A 1 ATOM 105 N N . LEU A 0 15 . 22.792 -9.948 5.919 1.00 93.77 15 A 1 ATOM 106 C CA . LEU A 0 15 . 21.332 -10.006 5.870 1.00 93.77 15 A 1 ATOM 107 C C . LEU A 0 15 . 20.865 -11.458 5.774 1.00 93.77 15 A 1 ATOM 108 C CB . LEU A 0 15 . 20.817 -9.185 4.677 1.00 93.77 15 A 1 ATOM 109 O O . LEU A 0 15 . 20.037 -11.886 6.574 1.00 93.77 15 A 1 ATOM 110 C CG . LEU A 0 15 . 20.995 -7.668 4.811 1.00 93.77 15 A 1 ATOM 111 C CD1 . LEU A 0 15 . 20.467 -6.978 3.559 1.00 93.77 15 A 1 ATOM 112 C CD2 . LEU A 0 15 . 20.237 -7.118 6.018 1.00 93.77 15 A 1 ATOM 113 N N . SER A 0 16 . 21.461 -12.237 4.871 1.00 90.00 16 A 1 ATOM 114 C CA . SER A 0 16 . 21.187 -13.667 4.700 1.00 90.00 16 A 1 ATOM 115 C C . SER A 0 16 . 21.346 -14.451 6.003 1.00 90.00 16 A 1 ATOM 116 C CB . SER A 0 16 . 22.132 -14.216 3.630 1.00 90.00 16 A 1 ATOM 117 O O . SER A 0 16 . 20.506 -15.288 6.333 1.00 90.00 16 A 1 ATOM 118 O OG . SER A 0 16 . 21.704 -13.721 2.379 1.00 90.00 16 A 1 ATOM 119 N N . LYS A 0 17 . 22.367 -14.129 6.805 1.00 91.29 17 A 1 ATOM 120 C CA . LYS A 0 17 . 22.557 -14.714 8.135 1.00 91.29 17 A 1 ATOM 121 C C . LYS A 0 17 . 21.423 -14.361 9.101 1.00 91.29 17 A 1 ATOM 122 C CB . LYS A 0 17 . 23.916 -14.261 8.676 1.00 91.29 17 A 1 ATOM 123 O O . LYS A 0 17 . 20.973 -15.228 9.844 1.00 91.29 17 A 1 ATOM 124 C CG . LYS A 0 17 . 24.218 -14.944 10.011 1.00 91.29 17 A 1 ATOM 125 C CD . LYS A 0 17 . 25.550 -14.460 10.572 1.00 91.29 17 A 1 ATOM 126 C CE . LYS A 0 17 . 25.736 -15.131 11.930 1.00 91.29 17 A 1 ATOM 127 N NZ . LYS A 0 17 . 26.986 -14.676 12.569 1.00 91.29 17 A 1 ATOM 128 N N . ALA A 0 18 . 20.964 -13.108 9.114 1.00 92.20 18 A 1 ATOM 129 C CA . ALA A 0 18 . 19.845 -12.697 9.965 1.00 92.20 18 A 1 ATOM 130 C C . ALA A 0 18 . 18.551 -13.425 9.579 1.00 92.20 18 A 1 ATOM 131 C CB . ALA A 0 18 . 19.662 -11.178 9.871 1.00 92.20 18 A 1 ATOM 132 O O . ALA A 0 18 . 17.818 -13.889 10.447 1.00 92.20 18 A 1 ATOM 133 N N . VAL A 0 19 . 18.306 -13.561 8.276 1.00 89.26 19 A 1 ATOM 134 C CA . VAL A 0 19 . 17.131 -14.238 7.720 1.00 89.26 19 A 1 ATOM 135 C C . VAL A 0 19 . 17.160 -15.744 8.031 1.00 89.26 19 A 1 ATOM 136 C CB . VAL A 0 19 . 17.052 -13.920 6.212 1.00 89.26 19 A 1 ATOM 137 O O . VAL A 0 19 . 16.146 -16.311 8.433 1.00 89.26 19 A 1 ATOM 138 C CG1 . VAL A 0 19 . 15.847 -14.563 5.550 1.00 89.26 19 A 1 ATOM 139 C CG2 . VAL A 0 19 . 16.964 -12.405 5.952 1.00 89.26 19 A 1 ATOM 140 N N . GLN A 0 20 . 18.333 -16.382 7.987 1.00 85.66 20 A 1 ATOM 141 C CA . GLN A 0 20 . 18.499 -17.790 8.366 1.00 85.66 20 A 1 ATOM 142 C C . GLN A 0 20 . 18.143 -18.067 9.839 1.00 85.66 20 A 1 ATOM 143 C CB . GLN A 0 20 . 19.944 -18.210 8.060 1.00 85.66 20 A 1 ATOM 144 O O . GLN A 0 20 . 17.557 -19.101 10.143 1.00 85.66 20 A 1 ATOM 145 C CG . GLN A 0 20 . 20.138 -19.726 8.191 1.00 85.66 20 A 1 ATOM 146 C CD . GLN A 0 20 . 21.547 -20.186 7.834 1.00 85.66 20 A 1 ATOM 147 N NE2 . GLN A 0 20 . 21.730 -21.465 7.590 1.00 85.66 20 A 1 ATOM 148 O OE1 . GLN A 0 20 . 22.514 -19.442 7.780 1.00 85.66 20 A 1 ATOM 149 N N . GLU A 0 21 . 18.448 -17.144 10.758 1.00 87.05 21 A 1 ATOM 150 C CA . GLU A 0 21 . 18.061 -17.253 12.179 1.00 87.05 21 A 1 ATOM 151 C C . GLU A 0 21 . 16.560 -17.074 12.424 1.00 87.05 21 A 1 ATOM 152 C CB . GLU A 0 21 . 18.810 -16.204 13.008 1.00 87.05 21 A 1 ATOM 153 O O . GLU A 0 21 . 16.072 -17.355 13.517 1.00 87.05 21 A 1 ATOM 154 C CG . GLU A 0 21 . 20.296 -16.531 13.127 1.00 87.05 21 A 1 ATOM 155 C CD . GLU A 0 21 . 21.066 -15.488 13.936 1.00 87.05 21 A 1 ATOM 156 O OE1 . GLU A 0 21 . 22.279 -15.710 14.136 1.00 87.05 21 A 1 ATOM 157 O OE2 . GLU A 0 21 . 20.522 -14.441 14.372 1.00 87.05 21 A 1 ATOM 158 N N . MET A 0 22 . 15.832 -16.588 11.420 1.00 82.67 22 A 1 ATOM 159 C CA . MET A 0 22 . 14.375 -16.493 11.423 1.00 82.67 22 A 1 ATOM 160 C C . MET A 0 22 . 13.719 -17.721 10.773 1.00 82.67 22 A 1 ATOM 161 C CB . MET A 0 22 . 13.942 -15.185 10.746 1.00 82.67 22 A 1 ATOM 162 O O . MET A 0 22 . 12.530 -17.675 10.461 1.00 82.67 22 A 1 ATOM 163 C CG . MET A 0 22 . 14.495 -13.944 11.460 1.00 82.67 22 A 1 ATOM 164 S SD . MET A 0 22 . 14.210 -12.372 10.603 1.00 82.67 22 A 1 ATOM 165 C CE . MET A 0 22 . 12.405 -12.363 10.474 1.00 82.67 22 A 1 ATOM 166 N N . ASP A 0 23 . 14.491 -18.790 10.552 1.00 77.17 23 A 1 ATOM 167 C CA . ASP A 0 23 . 14.087 -20.034 9.888 1.00 77.17 23 A 1 ATOM 168 C C . ASP A 0 23 . 13.649 -19.851 8.420 1.00 77.17 23 A 1 ATOM 169 C CB . ASP A 0 23 . 13.084 -20.818 10.753 1.00 77.17 23 A 1 ATOM 170 O O . ASP A 0 23 . 12.949 -20.688 7.848 1.00 77.17 23 A 1 ATOM 171 C CG . ASP A 0 23 . 13.638 -21.170 12.138 1.00 77.17 23 A 1 ATOM 172 O OD1 . ASP A 0 23 . 14.757 -21.731 12.187 1.00 77.17 23 A 1 ATOM 173 O OD2 . ASP A 0 23 . 12.919 -20.928 13.135 1.00 77.17 23 A 1 ATOM 174 N N . TRP A 0 24 . 14.085 -18.768 7.770 1.00 78.58 24 A 1 ATOM 175 C CA . TRP A 0 24 . 13.849 -18.527 6.345 1.00 78.58 24 A 1 ATOM 176 C C . TRP A 0 24 . 14.988 -19.138 5.527 1.00 78.58 24 A 1 ATOM 177 C CB . TRP A 0 24 . 13.696 -17.033 6.091 1.00 78.58 24 A 1 ATOM 178 O O . TRP A 0 24 . 15.965 -18.481 5.170 1.00 78.58 24 A 1 ATOM 179 C CG . TRP A 0 24 . 12.460 -16.351 6.574 1.00 78.58 24 A 1 ATOM 180 C CD1 . TRP A 0 24 . 11.603 -16.801 7.518 1.00 78.58 24 A 1 ATOM 181 C CD2 . TRP A 0 24 . 11.963 -15.040 6.177 1.00 78.58 24 A 1 ATOM 182 C CE2 . TRP A 0 24 . 10.794 -14.750 6.940 1.00 78.58 24 A 1 ATOM 183 C CE3 . TRP A 0 24 . 12.389 -14.059 5.259 1.00 78.58 24 A 1 ATOM 184 N NE1 . TRP A 0 24 . 10.612 -15.866 7.727 1.00 78.58 24 A 1 ATOM 185 C CH2 . TRP A 0 24 . 10.567 -12.572 5.910 1.00 78.58 24 A 1 ATOM 186 C CZ2 . TRP A 0 24 . 10.090 -13.544 6.807 1.00 78.58 24 A 1 ATOM 187 C CZ3 . TRP A 0 24 . 11.723 -12.828 5.150 1.00 78.58 24 A 1 ATOM 188 N N . ILE A 0 25 . 14.874 -20.440 5.272 1.00 71.29 25 A 1 ATOM 189 C CA . ILE A 0 25 . 15.878 -21.203 4.516 1.00 71.29 25 A 1 ATOM 190 C C . ILE A 0 25 . 15.747 -20.934 3.009 1.00 71.29 25 A 1 ATOM 191 C CB . ILE A 0 25 . 15.761 -22.709 4.846 1.00 71.29 25 A 1 ATOM 192 O O . ILE A 0 25 . 16.756 -20.784 2.320 1.00 71.29 25 A 1 ATOM 193 C CG1 . ILE A 0 25 . 15.918 -22.953 6.368 1.00 71.29 25 A 1 ATOM 194 C CG2 . ILE A 0 25 . 16.815 -23.516 4.062 1.00 71.29 25 A 1 ATOM 195 C CD1 . ILE A 0 25 . 15.617 -24.392 6.805 1.00 71.29 25 A 1 ATOM 196 N N . LEU A 0 26 . 14.507 -20.858 2.519 1.00 75.15 26 A 1 ATOM 197 C CA . LEU A 0 26 . 14.164 -20.576 1.127 1.00 75.15 26 A 1 ATOM 198 C C . LEU A 0 26 . 13.306 -19.308 1.055 1.00 75.15 26 A 1 ATOM 199 C CB . LEU A 0 26 . 13.412 -21.770 0.511 1.00 75.15 26 A 1 ATOM 200 O O . LEU A 0 26 . 12.455 -19.116 1.932 1.00 75.15 26 A 1 ATOM 201 C CG . LEU A 0 26 . 14.266 -23.036 0.329 1.00 75.15 26 A 1 ATOM 202 C CD1 . LEU A 0 26 . 13.375 -24.203 -0.098 1.00 75.15 26 A 1 ATOM 203 C CD2 . LEU A 0 26 . 15.358 -22.846 -0.725 1.00 75.15 26 A 1 ATOM 204 N N . PRO A 0 27 . 13.516 -18.451 0.045 1.00 83.24 27 A 1 ATOM 205 C CA . PRO A 0 27 . 12.642 -17.317 -0.191 1.00 83.24 27 A 1 ATOM 206 C C . PRO A 0 27 . 11.248 -17.785 -0.606 1.00 83.24 27 A 1 ATOM 207 C CB . PRO A 0 27 . 13.325 -16.498 -1.283 1.00 83.24 27 A 1 ATOM 208 O O . PRO A 0 27 . 11.079 -18.791 -1.290 1.00 83.24 27 A 1 ATOM 209 C CG . PRO A 0 27 . 14.104 -17.545 -2.080 1.00 83.24 27 A 1 ATOM 210 C CD . PRO A 0 27 . 14.527 -18.536 -1.002 1.00 83.24 27 A 1 ATOM 211 N N . THR A 0 28 . 10.236 -17.036 -0.187 1.00 84.81 28 A 1 ATOM 212 C CA . THR A 0 28 . 8.878 -17.166 -0.734 1.00 84.81 28 A 1 ATOM 213 C C . THR A 0 28 . 8.835 -16.611 -2.157 1.00 84.81 28 A 1 ATOM 214 C CB . THR A 0 28 . 7.888 -16.370 0.123 1.00 84.81 28 A 1 ATOM 215 O O . THR A 0 28 . 9.586 -15.681 -2.439 1.00 84.81 28 A 1 ATOM 216 C CG2 . THR A 0 28 . 7.844 -16.849 1.575 1.00 84.81 28 A 1 ATOM 217 O OG1 . THR A 0 28 . 8.308 -15.027 0.129 1.00 84.81 28 A 1 ATOM 218 N N . ASP A 0 29 . 7.887 -17.037 -2.990 1.00 81.95 29 A 1 ATOM 219 C CA . ASP A 0 29 . 7.730 -16.551 -4.374 1.00 81.95 29 A 1 ATOM 220 C C . ASP A 0 29 . 7.772 -15.015 -4.495 1.00 81.95 29 A 1 ATOM 221 C CB . ASP A 0 29 . 6.395 -17.075 -4.930 1.00 81.95 29 A 1 ATOM 222 O O . ASP A 0 29 . 8.472 -14.465 -5.342 1.00 81.95 29 A 1 ATOM 223 C CG . ASP A 0 29 . 6.272 -18.602 -4.926 1.00 81.95 29 A 1 ATOM 224 O OD1 . ASP A 0 29 . 7.320 -19.278 -4.837 1.00 81.95 29 A 1 ATOM 225 O OD2 . ASP A 0 29 . 5.117 -19.075 -4.897 1.00 81.95 29 A 1 ATOM 226 N N . ILE A 0 30 . 7.110 -14.294 -3.579 1.00 87.16 30 A 1 ATOM 227 C CA . ILE A 0 30 . 7.105 -12.820 -3.597 1.00 87.16 30 A 1 ATOM 228 C C . ILE A 0 30 . 8.483 -12.217 -3.309 1.00 87.16 30 A 1 ATOM 229 C CB . ILE A 0 30 . 6.028 -12.269 -2.632 1.00 87.16 30 A 1 ATOM 230 O O . ILE A 0 30 . 8.807 -11.145 -3.809 1.00 87.16 30 A 1 ATOM 231 C CG1 . ILE A 0 30 . 5.690 -10.786 -2.878 1.00 87.16 30 A 1 ATOM 232 C CG2 . ILE A 0 30 . 6.392 -12.442 -1.151 1.00 87.16 30 A 1 ATOM 233 C CD1 . ILE A 0 30 . 5.121 -10.501 -4.272 1.00 87.16 30 A 1 ATOM 234 N N . GLN A 0 31 . 9.300 -12.888 -2.498 1.00 89.41 31 A 1 ATOM 235 C CA . GLN A 0 31 . 10.665 -12.464 -2.194 1.00 89.41 31 A 1 ATOM 236 C C . GLN A 0 31 . 11.580 -12.747 -3.384 1.00 89.41 31 A 1 ATOM 237 C CB . GLN A 0 31 . 11.175 -13.167 -0.927 1.00 89.41 31 A 1 ATOM 238 O O . GLN A 0 31 . 12.328 -11.854 -3.772 1.00 89.41 31 A 1 ATOM 239 C CG . GLN A 0 31 . 10.432 -12.697 0.331 1.00 89.41 31 A 1 ATOM 240 C CD . GLN A 0 31 . 10.623 -13.612 1.533 1.00 89.41 31 A 1 ATOM 241 N NE2 . GLN A 0 31 . 10.083 -13.226 2.665 1.00 89.41 31 A 1 ATOM 242 O OE1 . GLN A 0 31 . 11.246 -14.661 1.496 1.00 89.41 31 A 1 ATOM 243 N N . SER A 0 32 . 11.466 -13.935 -3.984 1.00 84.81 32 A 1 ATOM 244 C CA . SER A 0 32 . 12.244 -14.350 -5.157 1.00 84.81 32 A 1 ATOM 245 C C . SER A 0 32 . 12.082 -13.395 -6.337 1.00 84.81 32 A 1 ATOM 246 C CB . SER A 0 32 . 11.834 -15.761 -5.580 1.00 84.81 32 A 1 ATOM 247 O O . SER A 0 32 . 13.066 -13.049 -6.981 1.00 84.81 32 A 1 ATOM 248 O OG . SER A 0 32 . 11.991 -16.651 -4.490 1.00 84.81 32 A 1 ATOM 249 N N . GLU A 0 33 . 10.861 -12.913 -6.577 1.00 86.64 33 A 1 ATOM 250 C CA . GLU A 0 33 . 10.578 -11.957 -7.651 1.00 86.64 33 A 1 ATOM 251 C C . GLU A 0 33 . 10.954 -10.518 -7.261 1.00 86.64 33 A 1 ATOM 252 C CB . GLU A 0 33 . 9.085 -12.052 -8.009 1.00 86.64 33 A 1 ATOM 253 O O . GLU A 0 33 . 11.623 -9.805 -8.010 1.00 86.64 33 A 1 ATOM 254 C CG . GLU A 0 33 . 8.682 -13.388 -8.659 1.00 86.64 33 A 1 ATOM 255 C CD . GLU A 0 33 . 9.274 -13.605 -10.062 1.00 86.64 33 A 1 ATOM 256 O OE1 . GLU A 0 33 . 9.196 -14.755 -10.546 1.00 86.64 33 A 1 ATOM 257 O OE2 . GLU A 0 33 . 9.774 -12.619 -10.653 1.00 86.64 33 A 1 ATOM 258 N N . ALA A 0 34 . 10.547 -10.053 -6.073 1.00 91.75 34 A 1 ATOM 259 C CA . ALA A 0 34 . 10.664 -8.634 -5.734 1.00 91.75 34 A 1 ATOM 260 C C . ALA A 0 34 . 12.081 -8.208 -5.344 1.00 91.75 34 A 1 ATOM 261 C CB . ALA A 0 34 . 9.673 -8.289 -4.622 1.00 91.75 34 A 1 ATOM 262 O O . ALA A 0 34 . 12.490 -7.095 -5.677 1.00 91.75 34 A 1 ATOM 263 N N . VAL A 0 35 . 12.837 -9.055 -4.636 1.00 91.79 35 A 1 ATOM 264 C CA . VAL A 0 35 . 14.155 -8.673 -4.104 1.00 91.79 35 A 1 ATOM 265 C C . VAL A 0 35 . 15.131 -8.300 -5.230 1.00 91.79 35 A 1 ATOM 266 C CB . VAL A 0 35 . 14.720 -9.731 -3.132 1.00 91.79 35 A 1 ATOM 267 O O . VAL A 0 35 . 15.672 -7.190 -5.168 1.00 91.79 35 A 1 ATOM 268 C CG1 . VAL A 0 35 . 16.160 -9.424 -2.705 1.00 91.79 35 A 1 ATOM 269 C CG2 . VAL A 0 35 . 13.868 -9.819 -1.857 1.00 91.79 35 A 1 ATOM 270 N N . PRO A 0 36 . 15.319 -9.115 -6.291 1.00 83.38 36 A 1 ATOM 271 C CA . PRO A 0 36 . 16.205 -8.758 -7.400 1.00 83.38 36 A 1 ATOM 272 C C . PRO A 0 36 . 15.747 -7.499 -8.147 1.00 83.38 36 A 1 ATOM 273 C CB . PRO A 0 36 . 16.224 -9.976 -8.332 1.00 83.38 36 A 1 ATOM 274 O O . PRO A 0 36 . 16.569 -6.656 -8.506 1.00 83.38 36 A 1 ATOM 275 C CG . PRO A 0 36 . 15.807 -11.134 -7.432 1.00 83.38 36 A 1 ATOM 276 C CD . PRO A 0 36 . 14.810 -10.468 -6.495 1.00 83.38 36 A 1 ATOM 277 N N . LEU A 0 37 . 14.434 -7.328 -8.340 1.00 86.17 37 A 1 ATOM 278 C CA . LEU A 0 37 . 13.866 -6.162 -9.025 1.00 86.17 37 A 1 ATOM 279 C C . LEU A 0 37 . 14.103 -4.861 -8.250 1.00 86.17 37 A 1 ATOM 280 C CB . LEU A 0 37 . 12.361 -6.394 -9.243 1.00 86.17 37 A 1 ATOM 281 O O . LEU A 0 37 . 14.447 -3.832 -8.843 1.00 86.17 37 A 1 ATOM 282 C CG . LEU A 0 37 . 12.034 -7.465 -10.298 1.00 86.17 37 A 1 ATOM 283 C CD1 . LEU A 0 37 . 10.529 -7.712 -10.305 1.00 86.17 37 A 1 ATOM 284 C CD2 . LEU A 0 37 . 12.452 -7.022 -11.702 1.00 86.17 37 A 1 ATOM 285 N N . ILE A 0 38 . 13.968 -4.908 -6.921 1.00 91.28 38 A 1 ATOM 286 C CA . ILE A 0 38 . 14.239 -3.750 -6.069 1.00 91.28 38 A 1 ATOM 287 C C . ILE A 0 38 . 15.741 -3.448 -6.051 1.00 91.28 38 A 1 ATOM 288 C CB . ILE A 0 38 . 13.649 -3.921 -4.653 1.00 91.28 38 A 1 ATOM 289 O O . ILE A 0 38 . 16.115 -2.282 -6.190 1.00 91.28 38 A 1 ATOM 290 C CG1 . ILE A 0 38 . 12.107 -4.010 -4.717 1.00 91.28 38 A 1 ATOM 291 C CG2 . ILE A 0 38 . 14.040 -2.721 -3.761 1.00 91.28 38 A 1 ATOM 292 C CD1 . ILE A 0 38 . 11.459 -4.542 -3.437 1.00 91.28 38 A 1 ATOM 293 N N . LEU A 0 39 . 16.605 -4.467 -5.956 1.00 86.43 39 A 1 ATOM 294 C CA . LEU A 0 39 . 18.060 -4.286 -6.060 1.00 86.43 39 A 1 ATOM 295 C C . LEU A 0 39 . 18.479 -3.680 -7.408 1.00 86.43 39 A 1 ATOM 296 C CB . LEU A 0 39 . 18.791 -5.613 -5.798 1.00 86.43 39 A 1 ATOM 297 O O . LEU A 0 39 . 19.378 -2.842 -7.453 1.00 86.43 39 A 1 ATOM 298 C CG . LEU A 0 39 . 18.754 -6.080 -4.333 1.00 86.43 39 A 1 ATOM 299 C CD1 . LEU A 0 39 . 19.401 -7.454 -4.206 1.00 86.43 39 A 1 ATOM 300 C CD2 . LEU A 0 39 . 19.467 -5.125 -3.369 1.00 86.43 39 A 1 ATOM 301 N N . GLY A 0 40 . 17.777 -4.027 -8.489 1.00 80.28 40 A 1 ATOM 302 C CA . GLY A 0 40 . 17.968 -3.455 -9.824 1.00 80.28 40 A 1 ATOM 303 C C . GLY A 0 40 . 17.519 -1.994 -9.982 1.00 80.28 40 A 1 ATOM 304 O O . GLY A 0 40 . 17.745 -1.401 -11.036 1.00 80.28 40 A 1 ATOM 305 N N . GLY A 0 41 . 16.894 -1.390 -8.964 1.00 80.79 41 A 1 ATOM 306 C CA . GLY A 0 41 . 16.464 0.014 -8.980 1.00 80.79 41 A 1 ATOM 307 C C . GLY A 0 41 . 15.118 0.278 -9.673 1.00 80.79 41 A 1 ATOM 308 O O . GLY A 0 41 . 14.790 1.436 -9.951 1.00 80.79 41 A 1 ATOM 309 N N . GLY A 0 42 . 14.337 -0.763 -9.980 1.00 78.70 42 A 1 ATOM 310 C CA . GLY A 0 42 . 13.004 -0.647 -10.584 1.00 78.70 42 A 1 ATOM 311 C C . GLY A 0 42 . 11.919 -0.280 -9.566 1.00 78.70 42 A 1 ATOM 312 O O . GLY A 0 42 . 11.992 -0.688 -8.411 1.00 78.70 42 A 1 ATOM 313 N N . ASP A 0 43 . 10.886 0.462 -9.977 1.00 91.95 43 A 1 ATOM 314 C CA . ASP A 0 43 . 9.703 0.571 -9.110 1.00 91.95 43 A 1 ATOM 315 C C . ASP A 0 43 . 8.997 -0.780 -9.090 1.00 91.95 43 A 1 ATOM 316 C CB . ASP A 0 43 . 8.727 1.668 -9.558 1.00 91.95 43 A 1 ATOM 317 O O . ASP A 0 43 . 8.920 -1.453 -10.118 1.00 91.95 43 A 1 ATOM 318 C CG . ASP A 0 43 . 9.123 3.066 -9.103 1.00 91.95 43 A 1 ATOM 319 O OD1 . ASP A 0 43 . 10.172 3.233 -8.452 1.00 91.95 43 A 1 ATOM 320 O OD2 . ASP A 0 43 . 8.529 4.044 -9.596 1.00 91.95 43 A 1 ATOM 321 N N . VAL A 0 44 . 8.470 -1.174 -7.935 1.00 94.10 44 A 1 ATOM 322 C CA . VAL A 0 44 . 7.818 -2.478 -7.778 1.00 94.10 44 A 1 ATOM 323 C C . VAL A 0 44 . 6.441 -2.294 -7.174 1.00 94.10 44 A 1 ATOM 324 C CB . VAL A 0 44 . 8.686 -3.462 -6.973 1.00 94.10 44 A 1 ATOM 325 O O . VAL A 0 44 . 6.287 -1.679 -6.119 1.00 94.10 44 A 1 ATOM 326 C CG1 . VAL A 0 44 . 7.953 -4.788 -6.737 1.00 94.10 44 A 1 ATOM 327 C CG2 . VAL A 0 44 . 9.980 -3.767 -7.740 1.00 94.10 44 A 1 ATOM 328 N N . LEU A 0 45 . 5.442 -2.839 -7.858 1.00 93.74 45 A 1 ATOM 329 C CA . LEU A 0 45 . 4.065 -2.913 -7.405 1.00 93.74 45 A 1 ATOM 330 C C . LEU A 0 45 . 3.732 -4.389 -7.172 1.00 93.74 45 A 1 ATOM 331 C CB . LEU A 0 45 . 3.185 -2.246 -8.476 1.00 93.74 45 A 1 ATOM 332 O O . LEU A 0 45 . 3.680 -5.157 -8.131 1.00 93.74 45 A 1 ATOM 333 C CG . LEU A 0 45 . 1.703 -2.216 -8.093 1.00 93.74 45 A 1 ATOM 334 C CD1 . LEU A 0 45 . 1.435 -1.288 -6.910 1.00 93.74 45 A 1 ATOM 335 C CD2 . LEU A 0 45 . 0.849 -1.741 -9.260 1.00 93.74 45 A 1 ATOM 336 N N . MET A 0 46 . 3.529 -4.797 -5.917 1.00 92.48 46 A 1 ATOM 337 C CA . MET A 0 46 . 3.381 -6.212 -5.568 1.00 92.48 46 A 1 ATOM 338 C C . MET A 0 46 . 2.090 -6.554 -4.810 1.00 92.48 46 A 1 ATOM 339 C CB . MET A 0 46 . 4.651 -6.742 -4.891 1.00 92.48 46 A 1 ATOM 340 O O . MET A 0 46 . 1.733 -5.889 -3.832 1.00 92.48 46 A 1 ATOM 341 C CG . MET A 0 46 . 5.047 -6.099 -3.559 1.00 92.48 46 A 1 ATOM 342 S SD . MET A 0 46 . 6.546 -6.888 -2.906 1.00 92.48 46 A 1 ATOM 343 C CE . MET A 0 46 . 6.864 -5.913 -1.428 1.00 92.48 46 A 1 ATOM 344 N N . ALA A 0 47 . 1.423 -7.624 -5.262 1.00 85.87 47 A 1 ATOM 345 C CA . ALA A 0 47 . 0.290 -8.275 -4.609 1.00 85.87 47 A 1 ATOM 346 C C . ALA A 0 47 . 0.654 -9.680 -4.163 1.00 85.87 47 A 1 ATOM 347 C CB . ALA A 0 47 . -0.975 -8.349 -5.481 1.00 85.87 47 A 1 ATOM 348 O O . ALA A 0 47 . 1.048 -10.536 -4.952 1.00 85.87 47 A 1 ATOM 349 N N . ALA A 0 48 . 0.425 -9.923 -2.881 1.00 76.93 48 A 1 ATOM 350 C CA . ALA A 0 48 . 0.421 -11.255 -2.313 1.00 76.93 48 A 1 ATOM 351 C C . ALA A 0 48 . -0.465 -11.260 -1.065 1.00 76.93 48 A 1 ATOM 352 C CB . ALA A 0 48 . 1.866 -11.675 -2.020 1.00 76.93 48 A 1 ATOM 353 O O . ALA A 0 48 . -0.750 -10.208 -0.477 1.00 76.93 48 A 1 ATOM 354 N N . GLU A 0 49 . -0.876 -12.442 -0.629 1.00 69.54 49 A 1 ATOM 355 C CA . GLU A 0 49 . -1.684 -12.607 0.577 1.00 69.54 49 A 1 ATOM 356 C C . GLU A 0 49 . -0.962 -12.117 1.846 1.00 69.54 49 A 1 ATOM 357 C CB . GLU A 0 49 . -2.102 -14.071 0.724 1.00 69.54 49 A 1 ATOM 358 O O . GLU A 0 49 . 0.246 -11.860 1.883 1.00 69.54 49 A 1 ATOM 359 C CG . GLU A 0 49 . -2.951 -14.551 -0.464 1.00 69.54 49 A 1 ATOM 360 C CD . GLU A 0 49 . -3.508 -15.961 -0.236 1.00 69.54 49 A 1 ATOM 361 O OE1 . GLU A 0 49 . -4.447 -16.314 -0.974 1.00 69.54 49 A 1 ATOM 362 O OE2 . GLU A 0 49 . -3.036 -16.630 0.713 1.00 69.54 49 A 1 ATOM 363 N N . THR A 0 50 . -1.702 -11.922 2.933 1.00 70.18 50 A 1 ATOM 364 C CA . THR A 0 50 . -1.091 -11.620 4.235 1.00 70.18 50 A 1 ATOM 365 C C . THR A 0 50 . -0.252 -12.801 4.719 1.00 70.18 50 A 1 ATOM 366 C CB . THR A 0 50 . -2.150 -11.307 5.291 1.00 70.18 50 A 1 ATOM 367 O O . THR A 0 50 . -0.730 -13.930 4.705 1.00 70.18 50 A 1 ATOM 368 C CG2 . THR A 0 50 . -2.842 -9.970 5.036 1.00 70.18 50 A 1 ATOM 369 O OG1 . THR A 0 50 . -3.135 -12.315 5.303 1.00 70.18 50 A 1 ATOM 370 N N . GLY A 0 51 . 0.964 -12.542 5.205 1.00 68.12 51 A 1 ATOM 371 C CA . GLY A 0 51 . 1.869 -13.593 5.688 1.00 68.12 51 A 1 ATOM 372 C C . GLY A 0 51 . 2.730 -14.251 4.605 1.00 68.12 51 A 1 ATOM 373 O O . GLY A 0 51 . 3.572 -15.073 4.938 1.00 68.12 51 A 1 ATOM 374 N N . SER A 0 52 . 2.604 -13.846 3.338 1.00 76.54 52 A 1 ATOM 375 C CA . SER A 0 52 . 3.411 -14.370 2.225 1.00 76.54 52 A 1 ATOM 376 C C . SER A 0 52 . 4.876 -13.916 2.217 1.00 76.54 52 A 1 ATOM 377 C CB . SER A 0 52 . 2.774 -13.947 0.904 1.00 76.54 52 A 1 ATOM 378 O O . SER A 0 52 . 5.606 -14.273 1.307 1.00 76.54 52 A 1 ATOM 379 O OG . SER A 0 52 . 2.847 -12.537 0.801 1.00 76.54 52 A 1 ATOM 380 N N . GLY A 0 53 . 5.313 -13.099 3.182 1.00 83.94 53 A 1 ATOM 381 C CA . GLY A 0 53 . 6.690 -12.601 3.242 1.00 83.94 53 A 1 ATOM 382 C C . GLY A 0 53 . 6.938 -11.233 2.590 1.00 83.94 53 A 1 ATOM 383 O O . GLY A 0 53 . 8.102 -10.838 2.500 1.00 83.94 53 A 1 ATOM 384 N N . LYS A 0 54 . 5.886 -10.479 2.213 1.00 88.74 54 A 1 ATOM 385 C CA . LYS A 0 54 . 5.977 -9.125 1.606 1.00 88.74 54 A 1 ATOM 386 C C . LYS A 0 54 . 6.921 -8.171 2.342 1.00 88.74 54 A 1 ATOM 387 C CB . LYS A 0 54 . 4.599 -8.440 1.531 1.00 88.74 54 A 1 ATOM 388 O O . LYS A 0 54 . 7.753 -7.531 1.711 1.00 88.74 54 A 1 ATOM 389 C CG . LYS A 0 54 . 3.595 -9.157 0.620 1.00 88.74 54 A 1 ATOM 390 C CD . LYS A 0 54 . 2.374 -8.279 0.302 1.00 88.74 54 A 1 ATOM 391 C CE . LYS A 0 54 . 1.476 -7.994 1.515 1.00 88.74 54 A 1 ATOM 392 N NZ . LYS A 0 54 . 0.420 -9.020 1.687 1.00 88.74 54 A 1 ATOM 393 N N . THR A 0 55 . 6.837 -8.116 3.675 1.00 91.65 55 A 1 ATOM 394 C CA . THR A 0 55 . 7.706 -7.251 4.488 1.00 91.65 55 A 1 ATOM 395 C C . THR A 0 55 . 9.183 -7.569 4.262 1.00 91.65 55 A 1 ATOM 396 C CB . THR A 0 55 . 7.367 -7.364 5.980 1.00 91.65 55 A 1 ATOM 397 O O . THR A 0 55 . 9.988 -6.666 4.084 1.00 91.65 55 A 1 ATOM 398 C CG2 . THR A 0 55 . 8.038 -6.288 6.828 1.00 91.65 55 A 1 ATOM 399 O OG1 . THR A 0 55 . 5.974 -7.273 6.184 1.00 91.65 55 A 1 ATOM 400 N N . GLY A 0 56 . 9.552 -8.851 4.189 1.00 92.22 56 A 1 ATOM 401 C CA . GLY A 0 56 . 10.918 -9.250 3.839 1.00 92.22 56 A 1 ATOM 402 C C . GLY A 0 56 . 11.291 -8.873 2.405 1.00 92.22 56 A 1 ATOM 403 O O . GLY A 0 56 . 12.397 -8.391 2.172 1.00 92.22 56 A 1 ATOM 404 N N . ALA A 0 57 . 10.346 -9.028 1.474 1.00 93.72 57 A 1 ATOM 405 C CA . ALA A 0 57 . 10.541 -8.778 0.050 1.00 93.72 57 A 1 ATOM 406 C C . ALA A 0 57 . 10.962 -7.329 -0.252 1.00 93.72 57 A 1 ATOM 407 C CB . ALA A 0 57 . 9.251 -9.178 -0.678 1.00 93.72 57 A 1 ATOM 408 O O . ALA A 0 57 . 11.837 -7.123 -1.087 1.00 93.72 57 A 1 ATOM 409 N N . PHE A 0 58 . 10.422 -6.333 0.465 1.00 95.72 58 A 1 ATOM 410 C CA . PHE A 0 58 . 10.880 -4.945 0.322 1.00 95.72 58 A 1 ATOM 411 C C . PHE A 0 58 . 11.928 -4.516 1.355 1.00 95.72 58 A 1 ATOM 412 C CB . PHE A 0 58 . 9.698 -3.972 0.277 1.00 95.72 58 A 1 ATOM 413 O O . PHE A 0 58 . 12.818 -3.738 1.014 1.00 95.72 58 A 1 ATOM 414 C CG . PHE A 0 58 . 8.998 -3.724 1.596 1.00 95.72 58 A 1 ATOM 415 C CD1 . PHE A 0 58 . 7.783 -4.367 1.887 1.00 95.72 58 A 1 ATOM 416 C CD2 . PHE A 0 58 . 9.531 -2.795 2.511 1.00 95.72 58 A 1 ATOM 417 C CE1 . PHE A 0 58 . 7.102 -4.079 3.080 1.00 95.72 58 A 1 ATOM 418 C CE2 . PHE A 0 58 . 8.858 -2.527 3.716 1.00 95.72 58 A 1 ATOM 419 C CZ . PHE A 0 58 . 7.645 -3.173 4.004 1.00 95.72 58 A 1 ATOM 420 N N . CYS A 0 59 . 11.870 -4.982 2.610 1.00 96.91 59 A 1 ATOM 421 C CA . CYS A 0 59 . 12.804 -4.507 3.636 1.00 96.91 59 A 1 ATOM 422 C C . CYS A 0 59 . 14.245 -4.941 3.366 1.00 96.91 59 A 1 ATOM 423 C CB . CYS A 0 59 . 12.406 -4.987 5.037 1.00 96.91 59 A 1 ATOM 424 O O . CYS A 0 59 . 15.147 -4.138 3.584 1.00 96.91 59 A 1 ATOM 425 S SG . CYS A 0 59 . 10.979 -4.089 5.702 1.00 96.91 59 A 1 ATOM 426 N N . LEU A 0 60 . 14.475 -6.180 2.916 1.00 96.05 60 A 1 ATOM 427 C CA . LEU A 0 60 . 15.825 -6.702 2.674 1.00 96.05 60 A 1 ATOM 428 C C . LEU A 0 60 . 16.600 -5.878 1.630 1.00 96.05 60 A 1 ATOM 429 C CB . LEU A 0 60 . 15.766 -8.199 2.304 1.00 96.05 60 A 1 ATOM 430 O O . LEU A 0 60 . 17.665 -5.360 1.978 1.00 96.05 60 A 1 ATOM 431 C CG . LEU A 0 60 . 15.307 -9.122 3.444 1.00 96.05 60 A 1 ATOM 432 C CD1 . LEU A 0 60 . 15.067 -10.528 2.896 1.00 96.05 60 A 1 ATOM 433 C CD2 . LEU A 0 60 . 16.345 -9.203 4.564 1.00 96.05 60 A 1 ATOM 434 N N . PRO A 0 61 . 16.086 -5.672 0.400 1.00 95.41 61 A 1 ATOM 435 C CA . PRO A 0 61 . 16.809 -4.907 -0.612 1.00 95.41 61 A 1 ATOM 436 C C . PRO A 0 61 . 16.915 -3.415 -0.266 1.00 95.41 61 A 1 ATOM 437 C CB . PRO A 0 61 . 16.043 -5.164 -1.910 1.00 95.41 61 A 1 ATOM 438 O O . PRO A 0 61 . 17.960 -2.807 -0.493 1.00 95.41 61 A 1 ATOM 439 C CG . PRO A 0 61 . 14.615 -5.423 -1.446 1.00 95.41 61 A 1 ATOM 440 C CD . PRO A 0 61 . 14.862 -6.221 -0.175 1.00 95.41 61 A 1 ATOM 441 N N . VAL A 0 62 . 15.889 -2.818 0.359 1.00 96.31 62 A 1 ATOM 442 C CA . VAL A 0 62 . 15.956 -1.425 0.841 1.00 96.31 62 A 1 ATOM 443 C C . VAL A 0 62 . 17.068 -1.267 1.876 1.00 96.31 62 A 1 ATOM 444 C CB . VAL A 0 62 . 14.603 -0.974 1.429 1.00 96.31 62 A 1 ATOM 445 O O . VAL A 0 62 . 17.884 -0.352 1.780 1.00 96.31 62 A 1 ATOM 446 C CG1 . VAL A 0 62 . 14.685 0.365 2.179 1.00 96.31 62 A 1 ATOM 447 C CG2 . VAL A 0 62 . 13.569 -0.798 0.312 1.00 96.31 62 A 1 ATOM 448 N N . LEU A 0 63 . 17.127 -2.165 2.860 1.00 96.65 63 A 1 ATOM 449 C CA . LEU A 0 63 . 18.126 -2.130 3.921 1.00 96.65 63 A 1 ATOM 450 C C . LEU A 0 63 . 19.545 -2.343 3.376 1.00 96.65 63 A 1 ATOM 451 C CB . LEU A 0 63 . 17.728 -3.185 4.960 1.00 96.65 63 A 1 ATOM 452 O O . LEU A 0 63 . 20.466 -1.655 3.819 1.00 96.65 63 A 1 ATOM 453 C CG . LEU A 0 63 . 18.647 -3.268 6.180 1.00 96.65 63 A 1 ATOM 454 C CD1 . LEU A 0 63 . 18.657 -1.976 7.002 1.00 96.65 63 A 1 ATOM 455 C CD2 . LEU A 0 63 . 18.165 -4.410 7.070 1.00 96.65 63 A 1 ATOM 456 N N . GLN A 0 64 . 19.711 -3.237 2.397 1.00 95.56 64 A 1 ATOM 457 C CA . GLN A 0 64 . 20.975 -3.442 1.689 1.00 95.56 64 A 1 ATOM 458 C C . GLN A 0 64 . 21.449 -2.161 0.998 1.00 95.56 64 A 1 ATOM 459 C CB . GLN A 0 64 . 20.809 -4.592 0.689 1.00 95.56 64 A 1 ATOM 460 O O . GLN A 0 64 . 22.552 -1.693 1.275 1.00 95.56 64 A 1 ATOM 461 C CG . GLN A 0 64 . 22.070 -4.818 -0.160 1.00 95.56 64 A 1 ATOM 462 C CD . GLN A 0 64 . 22.109 -6.198 -0.803 1.00 95.56 64 A 1 ATOM 463 N NE2 . GLN A 0 64 . 22.799 -6.349 -1.908 1.00 95.56 64 A 1 ATOM 464 O OE1 . GLN A 0 64 . 21.578 -7.163 -0.272 1.00 95.56 64 A 1 ATOM 465 N N . ILE A 0 65 . 20.602 -1.537 0.175 1.00 91.43 65 A 1 ATOM 466 C CA . ILE A 0 65 . 20.984 -0.330 -0.571 1.00 91.43 65 A 1 ATOM 467 C C . ILE A 0 65 . 21.250 0.844 0.377 1.00 91.43 65 A 1 ATOM 468 C CB . ILE A 0 65 . 19.911 0.008 -1.628 1.00 91.43 65 A 1 ATOM 469 O O . ILE A 0 65 . 22.190 1.615 0.168 1.00 91.43 65 A 1 ATOM 470 C CG1 . ILE A 0 65 . 19.892 -1.100 -2.706 1.00 91.43 65 A 1 ATOM 471 C CG2 . ILE A 0 65 . 20.223 1.373 -2.280 1.00 91.43 65 A 1 ATOM 472 C CD1 . ILE A 0 65 . 18.722 -1.042 -3.693 1.00 91.43 65 A 1 ATOM 473 N N . VAL A 0 66 . 20.465 0.983 1.451 1.00 93.23 66 A 1 ATOM 474 C CA . VAL A 0 66 . 20.728 1.976 2.503 1.00 93.23 66 A 1 ATOM 475 C C . VAL A 0 66 . 22.103 1.737 3.130 1.00 93.23 66 A 1 ATOM 476 C CB . VAL A 0 66 . 19.606 1.967 3.561 1.00 93.23 66 A 1 ATOM 477 O O . VAL A 0 66 . 22.895 2.672 3.232 1.00 93.23 66 A 1 ATOM 478 C CG1 . VAL A 0 66 . 19.975 2.747 4.831 1.00 93.23 66 A 1 ATOM 479 C CG2 . VAL A 0 66 . 18.334 2.608 2.986 1.00 93.23 66 A 1 ATOM 480 N N . TYR A 0 67 . 22.425 0.499 3.505 1.00 94.66 67 A 1 ATOM 481 C CA . TYR A 0 67 . 23.718 0.150 4.094 1.00 94.66 67 A 1 ATOM 482 C C . TYR A 0 67 . 24.899 0.421 3.152 1.00 94.66 67 A 1 ATOM 483 C CB . TYR A 0 67 . 23.679 -1.319 4.512 1.00 94.66 67 A 1 ATOM 484 O O . TYR A 0 67 . 25.879 1.051 3.555 1.00 94.66 67 A 1 ATOM 485 C CG . TYR A 0 67 . 24.985 -1.835 5.077 1.00 94.66 67 A 1 ATOM 486 C CD1 . TYR A 0 67 . 25.710 -2.829 4.392 1.00 94.66 67 A 1 ATOM 487 C CD2 . TYR A 0 67 . 25.464 -1.334 6.300 1.00 94.66 67 A 1 ATOM 488 C CE1 . TYR A 0 67 . 26.874 -3.377 4.968 1.00 94.66 67 A 1 ATOM 489 C CE2 . TYR A 0 67 . 26.635 -1.865 6.868 1.00 94.66 67 A 1 ATOM 490 O OH . TYR A 0 67 . 28.417 -3.449 6.819 1.00 94.66 67 A 1 ATOM 491 C CZ . TYR A 0 67 . 27.321 -2.907 6.222 1.00 94.66 67 A 1 ATOM 492 N N . GLU A 0 68 . 24.793 0.014 1.889 1.00 90.14 68 A 1 ATOM 493 C CA . GLU A 0 68 . 25.805 0.267 0.858 1.00 90.14 68 A 1 ATOM 494 C C . GLU A 0 68 . 26.007 1.771 0.628 1.00 90.14 68 A 1 ATOM 495 C CB . GLU A 0 68 . 25.375 -0.417 -0.444 1.00 90.14 68 A 1 ATOM 496 O O . GLU A 0 68 . 27.143 2.254 0.588 1.00 90.14 68 A 1 ATOM 497 C CG . GLU A 0 68 . 25.493 -1.950 -0.365 1.00 90.14 68 A 1 ATOM 498 C CD . GLU A 0 68 . 24.845 -2.664 -1.563 1.00 90.14 68 A 1 ATOM 499 O OE1 . GLU A 0 68 . 24.910 -3.914 -1.584 1.00 90.14 68 A 1 ATOM 500 O OE2 . GLU A 0 68 . 24.279 -1.965 -2.432 1.00 90.14 68 A 1 ATOM 501 N N . THR A 0 69 . 24.915 2.540 0.586 1.00 86.96 69 A 1 ATOM 502 C CA . THR A 0 69 . 24.956 4.007 0.484 1.00 86.96 69 A 1 ATOM 503 C C . THR A 0 69 . 25.700 4.618 1.673 1.00 86.96 69 A 1 ATOM 504 C CB . THR A 0 69 . 23.538 4.599 0.400 1.00 86.96 69 A 1 ATOM 505 O O . THR A 0 69 . 26.557 5.487 1.500 1.00 86.96 69 A 1 ATOM 506 C CG2 . THR A 0 69 . 23.552 6.118 0.213 1.00 86.96 69 A 1 ATOM 507 O OG1 . THR A 0 69 . 22.842 4.077 -0.705 1.00 86.96 69 A 1 ATOM 508 N N . LEU A 0 70 . 25.426 4.152 2.894 1.00 88.79 70 A 1 ATOM 509 C CA . LEU A 0 70 . 26.105 4.641 4.094 1.00 88.79 70 A 1 ATOM 510 C C . LEU A 0 70 . 27.601 4.293 4.100 1.00 88.79 70 A 1 ATOM 511 C CB . LEU A 0 70 . 25.410 4.089 5.345 1.00 88.79 70 A 1 ATOM 512 O O . LEU A 0 70 . 28.415 5.149 4.460 1.00 88.79 70 A 1 ATOM 513 C CG . LEU A 0 70 . 23.985 4.607 5.593 1.00 88.79 70 A 1 ATOM 514 C CD1 . LEU A 0 70 . 23.339 3.781 6.706 1.00 88.79 70 A 1 ATOM 515 C CD2 . LEU A 0 70 . 23.990 6.081 5.993 1.00 88.79 70 A 1 ATOM 516 N N . LYS A 0 71 . 27.981 3.089 3.651 1.00 87.18 71 A 1 ATOM 517 C CA . LYS A 0 71 . 29.392 2.699 3.485 1.00 87.18 71 A 1 ATOM 518 C C . LYS A 0 71 . 30.122 3.603 2.496 1.00 87.18 71 A 1 ATOM 519 C CB . LYS A 0 71 . 29.505 1.231 3.041 1.00 87.18 71 A 1 ATOM 520 O O . LYS A 0 71 . 31.202 4.096 2.821 1.00 87.18 71 A 1 ATOM 521 C CG . LYS A 0 71 . 29.541 0.284 4.244 1.00 87.18 71 A 1 ATOM 522 C CD . LYS A 0 71 . 29.934 -1.134 3.809 1.00 87.18 71 A 1 ATOM 523 C CE . LYS A 0 71 . 30.287 -1.948 5.054 1.00 87.18 71 A 1 ATOM 524 N NZ . LYS A 0 71 . 30.403 -3.401 4.765 1.00 87.18 71 A 1 ATOM 525 N N . LEU A 0 72 . 29.516 3.887 1.342 1.00 81.49 72 A 1 ATOM 526 C CA . LEU A 0 72 . 30.076 4.803 0.340 1.00 81.49 72 A 1 ATOM 527 C C . LEU A 0 72 . 30.271 6.221 0.903 1.00 81.49 72 A 1 ATOM 528 C CB . LEU A 0 72 . 29.148 4.830 -0.889 1.00 81.49 72 A 1 ATOM 529 O O . LEU A 0 72 . 31.298 6.866 0.680 1.00 81.49 72 A 1 ATOM 530 C CG . LEU A 0 72 . 29.190 3.555 -1.751 1.00 81.49 72 A 1 ATOM 531 C CD1 . LEU A 0 72 . 28.058 3.597 -2.776 1.00 81.49 72 A 1 ATOM 532 C CD2 . LEU A 0 72 . 30.517 3.428 -2.504 1.00 81.49 72 A 1 ATOM 533 N N . LEU A 0 73 . 29.313 6.714 1.691 1.00 79.05 73 A 1 ATOM 534 C CA . LEU A 0 73 . 29.430 8.016 2.351 1.00 79.05 73 A 1 ATOM 535 C C . LEU A 0 73 . 30.531 8.038 3.422 1.00 79.05 73 A 1 ATOM 536 C CB . LEU A 0 73 . 28.071 8.398 2.957 1.00 79.05 73 A 1 ATOM 537 O O . LEU A 0 73 . 31.183 9.070 3.610 1.00 79.05 73 A 1 ATOM 538 C CG . LEU A 0 73 . 26.987 8.735 1.918 1.00 79.05 73 A 1 ATOM 539 C CD1 . LEU A 0 73 . 25.660 8.938 2.647 1.00 79.05 73 A 1 ATOM 540 C CD2 . LEU A 0 73 . 27.329 10.005 1.135 1.00 79.05 73 A 1 ATOM 541 N N . GLN A 0 74 . 30.758 6.927 4.127 1.00 79.22 74 A 1 ATOM 542 C CA . GLN A 0 74 . 31.832 6.811 5.113 1.00 79.22 74 A 1 ATOM 543 C C . GLN A 0 74 . 33.215 6.740 4.447 1.00 79.22 74 A 1 ATOM 544 C CB . GLN A 0 74 . 31.559 5.613 6.032 1.00 79.22 74 A 1 ATOM 545 O O . GLN A 0 74 . 34.126 7.445 4.889 1.00 79.22 74 A 1 ATOM 546 C CG . GLN A 0 74 . 32.516 5.576 7.237 1.00 79.22 74 A 1 ATOM 547 C CD . GLN A 0 74 . 32.158 4.484 8.242 1.00 79.22 74 A 1 ATOM 548 N NE2 . GLN A 0 74 . 32.780 4.447 9.399 1.00 79.22 74 A 1 ATOM 549 O OE1 . GLN A 0 74 . 31.298 3.656 8.031 1.00 79.22 74 A 1 ATOM 550 N N . SER A 0 75 . 33.370 5.978 3.358 1.00 73.55 75 A 1 ATOM 551 C CA . SER A 0 75 . 34.633 5.901 2.607 1.00 73.55 75 A 1 ATOM 552 C C . SER A 0 75 . 35.002 7.238 1.960 1.00 73.55 75 A 1 ATOM 553 C CB . SER A 0 75 . 34.578 4.788 1.552 1.00 73.55 75 A 1 ATOM 554 O O . SER A 0 75 . 36.162 7.647 2.009 1.00 73.55 75 A 1 ATOM 555 O OG . SER A 0 75 . 33.548 4.995 0.606 1.00 73.55 75 A 1 ATOM 556 N N . ASN A 0 76 . 34.020 7.983 1.440 1.00 65.10 76 A 1 ATOM 557 C CA . ASN A 0 76 . 34.246 9.311 0.854 1.00 65.10 76 A 1 ATOM 558 C C . ASN A 0 76 . 34.675 10.363 1.891 1.00 65.10 76 A 1 ATOM 559 C CB . ASN A 0 76 . 32.976 9.747 0.102 1.00 65.10 76 A 1 ATOM 560 O O . ASN A 0 76 . 35.368 11.320 1.551 1.00 65.10 76 A 1 ATOM 561 C CG . ASN A 0 76 . 32.780 8.995 -1.205 1.00 65.10 76 A 1 ATOM 562 N ND2 . ASN A 0 76 . 31.650 9.164 -1.850 1.00 65.10 76 A 1 ATOM 563 O OD1 . ASN A 0 76 . 33.641 8.272 -1.676 1.00 65.10 76 A 1 ATOM 564 N N . LYS A 0 77 . 34.317 10.197 3.172 1.00 59.86 77 A 1 ATOM 565 C CA . LYS A 0 77 . 34.843 11.056 4.250 1.00 59.86 77 A 1 ATOM 566 C C . LYS A 0 77 . 36.320 10.783 4.544 1.00 59.86 77 A 1 ATOM 567 C CB . LYS A 0 77 . 34.014 10.891 5.529 1.00 59.86 77 A 1 ATOM 568 O O . LYS A 0 77 . 37.026 11.711 4.937 1.00 59.86 77 A 1 ATOM 569 C CG . LYS A 0 77 . 32.658 11.600 5.443 1.00 59.86 77 A 1 ATOM 570 C CD . LYS A 0 77 . 31.851 11.316 6.715 1.00 59.86 77 A 1 ATOM 571 C CE . LYS A 0 77 . 30.476 11.982 6.633 1.00 59.86 77 A 1 ATOM 572 N NZ . LYS A 0 77 . 29.647 11.641 7.816 1.00 59.86 77 A 1 ATOM 573 N N . GLN A 0 78 . 36.771 9.538 4.380 1.00 47.65 78 A 1 ATOM 574 C CA . GLN A 0 78 . 38.168 9.144 4.597 1.00 47.65 78 A 1 ATOM 575 C C . GLN A 0 78 . 39.049 9.525 3.400 1.00 47.65 78 A 1 ATOM 576 C CB . GLN A 0 78 . 38.239 7.641 4.904 1.00 47.65 78 A 1 ATOM 577 O O . GLN A 0 78 . 40.138 10.067 3.581 1.00 47.65 78 A 1 ATOM 578 C CG . GLN A 0 78 . 37.605 7.304 6.265 1.00 47.65 78 A 1 ATOM 579 C CD . GLN A 0 78 . 37.654 5.815 6.596 1.00 47.65 78 A 1 ATOM 580 N NE2 . GLN A 0 78 . 37.353 5.429 7.817 1.00 47.65 78 A 1 ATOM 581 O OE1 . GLN A 0 78 . 37.952 4.966 5.778 1.00 47.65 78 A 1 ATOM 582 N N . ASN A 0 79 . 38.540 9.354 2.180 1.00 39.96 79 A 1 ATOM 583 C CA . ASN A 0 79 . 39.226 9.743 0.955 1.00 39.96 79 A 1 ATOM 584 C C . ASN A 0 79 . 38.812 11.157 0.527 1.00 39.96 79 A 1 ATOM 585 C CB . ASN A 0 79 . 38.971 8.669 -0.119 1.00 39.96 79 A 1 ATOM 586 O O . ASN A 0 79 . 37.967 11.336 -0.341 1.00 39.96 79 A 1 ATOM 587 C CG . ASN A 0 79 . 39.739 7.385 0.144 1.00 39.96 79 A 1 ATOM 588 N ND2 . ASN A 0 79 . 39.353 6.300 -0.482 1.00 39.96 79 A 1 ATOM 589 O OD1 . ASN A 0 79 . 40.710 7.343 0.880 1.00 39.96 79 A 1 ATOM 590 N N . LYS A 0 80 . 39.468 12.188 1.078 1.00 36.85 80 A 1 ATOM 591 C CA . LYS A 0 80 . 39.340 13.586 0.604 1.00 36.85 80 A 1 ATOM 592 C C . LYS A 0 80 . 39.835 13.825 -0.839 1.00 36.85 80 A 1 ATOM 593 C CB . LYS A 0 80 . 40.027 14.553 1.589 1.00 36.85 80 A 1 ATOM 594 O O . LYS A 0 80 . 39.878 14.971 -1.281 1.00 36.85 80 A 1 ATOM 595 C CG . LYS A 0 80 . 39.124 14.949 2.764 1.00 36.85 80 A 1 ATOM 596 C CD . LYS A 0 80 . 39.808 16.064 3.566 1.00 36.85 80 A 1 ATOM 597 C CE . LYS A 0 80 . 38.920 16.535 4.719 1.00 36.85 80 A 1 ATOM 598 N NZ . LYS A 0 80 . 39.598 17.595 5.506 1.00 36.85 80 A 1 ATOM 599 N N . ALA A 0 81 . 40.214 12.787 -1.582 1.00 33.69 81 A 1 ATOM 600 C CA . ALA A 0 81 . 40.570 12.897 -2.989 1.00 33.69 81 A 1 ATOM 601 C C . ALA A 0 81 . 39.328 12.639 -3.851 1.00 33.69 81 A 1 ATOM 602 C CB . ALA A 0 81 . 41.722 11.934 -3.290 1.00 33.69 81 A 1 ATOM 603 O O . ALA A 0 81 . 38.662 11.626 -3.680 1.00 33.69 81 A 1 ATOM 604 N N . ASN A 0 82 . 39.035 13.568 -4.763 1.00 31.30 82 A 1 ATOM 605 C CA . ASN A 0 82 . 37.940 13.560 -5.738 1.00 31.30 82 A 1 ATOM 606 C C . ASN A 0 82 . 37.753 12.213 -6.469 1.00 31.30 82 A 1 ATOM 607 C CB . ASN A 0 82 . 38.248 14.666 -6.772 1.00 31.30 82 A 1 ATOM 608 O O . ASN A 0 82 . 38.214 12.050 -7.598 1.00 31.30 82 A 1 ATOM 609 C CG . ASN A 0 82 . 38.064 16.080 -6.268 1.00 31.30 82 A 1 ATOM 610 N ND2 . ASN A 0 82 . 38.824 17.019 -6.779 1.00 31.30 82 A 1 ATOM 611 O OD1 . ASN A 0 82 . 37.227 16.367 -5.435 1.00 31.30 82 A 1 ATOM 612 N N . ILE A 0 83 . 37.019 11.278 -5.868 1.00 29.78 83 A 1 ATOM 613 C CA . ILE A 0 83 . 36.446 10.115 -6.552 1.00 29.78 83 A 1 ATOM 614 C C . ILE A 0 83 . 34.951 10.398 -6.735 1.00 29.78 83 A 1 ATOM 615 C CB . ILE A 0 83 . 36.774 8.768 -5.855 1.00 29.78 83 A 1 ATOM 616 O O . ILE A 0 83 . 34.083 9.713 -6.208 1.00 29.78 83 A 1 ATOM 617 C CG1 . ILE A 0 83 . 38.277 8.628 -5.506 1.00 29.78 83 A 1 ATOM 618 C CG2 . ILE A 0 83 . 36.369 7.606 -6.788 1.00 29.78 83 A 1 ATOM 619 C CD1 . ILE A 0 83 . 38.611 7.396 -4.654 1.00 29.78 83 A 1 ATOM 620 N N . LEU A 0 84 . 34.633 11.452 -7.492 1.00 31.47 84 A 1 ATOM 621 C CA . LEU A 0 84 . 33.466 11.331 -8.363 1.00 31.47 84 A 1 ATOM 622 C C . LEU A 0 84 . 33.816 10.185 -9.318 1.00 31.47 84 A 1 ATOM 623 C CB . LEU A 0 84 . 33.218 12.647 -9.120 1.00 31.47 84 A 1 ATOM 624 O O . LEU A 0 84 . 34.967 10.159 -9.777 1.00 31.47 84 A 1 ATOM 625 C CG . LEU A 0 84 . 32.559 13.724 -8.240 1.00 31.47 84 A 1 ATOM 626 C CD1 . LEU A 0 84 . 32.778 15.108 -8.851 1.00 31.47 84 A 1 ATOM 627 C CD2 . LEU A 0 84 . 31.053 13.490 -8.105 1.00 31.47 84 A 1 ATOM 628 N N . PRO A 0 85 . 32.911 9.226 -9.583 1.00 28.68 85 A 1 ATOM 629 C CA . PRO A 0 85 . 33.204 8.176 -10.541 1.00 28.68 85 A 1 ATOM 630 C C . PRO A 0 85 . 33.695 8.876 -11.803 1.00 28.68 85 A 1 ATOM 631 C CB . PRO A 0 85 . 31.902 7.391 -10.738 1.00 28.68 85 A 1 ATOM 632 O O . PRO A 0 85 . 33.006 9.741 -12.351 1.00 28.68 85 A 1 ATOM 633 C CG . PRO A 0 85 . 30.812 8.364 -10.289 1.00 28.68 85 A 1 ATOM 634 C CD . PRO A 0 85 . 31.502 9.226 -9.233 1.00 28.68 85 A 1 ATOM 635 N N . LYS A 0 86 . 34.942 8.589 -12.198 1.00 27.64 86 A 1 ATOM 636 C CA . LYS A 0 86 . 35.437 8.976 -13.512 1.00 27.64 86 A 1 ATOM 637 C C . LYS A 0 86 . 34.459 8.314 -14.470 1.00 27.64 86 A 1 ATOM 638 C CB . LYS A 0 86 . 36.875 8.470 -13.747 1.00 27.64 86 A 1 ATOM 639 O O . LYS A 0 86 . 34.570 7.116 -14.699 1.00 27.64 86 A 1 ATOM 640 C CG . LYS A 0 86 . 37.971 9.316 -13.081 1.00 27.64 86 A 1 ATOM 641 C CD . LYS A 0 86 . 39.352 8.744 -13.445 1.00 27.64 86 A 1 ATOM 642 C CE . LYS A 0 86 . 40.496 9.606 -12.900 1.00 27.64 86 A 1 ATOM 643 N NZ . LYS A 0 86 . 41.819 9.033 -13.262 1.00 27.64 86 A 1 ATOM 644 N N . HIS A 0 87 . 33.459 9.055 -14.943 1.00 33.90 87 A 1 ATOM 645 C CA . HIS A 0 87 . 32.617 8.621 -16.041 1.00 33.90 87 A 1 ATOM 646 C C . HIS A 0 87 . 33.571 8.480 -17.225 1.00 33.90 87 A 1 ATOM 647 C CB . HIS A 0 87 . 31.464 9.610 -16.280 1.00 33.90 87 A 1 ATOM 648 O O . HIS A 0 87 . 33.948 9.455 -17.869 1.00 33.90 87 A 1 ATOM 649 C CG . HIS A 0 87 . 30.314 9.450 -15.312 1.00 33.90 87 A 1 ATOM 650 C CD2 . HIS A 0 87 . 29.893 10.352 -14.371 1.00 33.90 87 A 1 ATOM 651 N ND1 . HIS A 0 87 . 29.455 8.373 -15.244 1.00 33.90 87 A 1 ATOM 652 C CE1 . HIS A 0 87 . 28.545 8.622 -14.286 1.00 33.90 87 A 1 ATOM 653 N NE2 . HIS A 0 87 . 28.767 9.823 -13.733 1.00 33.90 87 A 1 ATOM 654 N N . SER A 0 88 . 34.076 7.265 -17.392 1.00 36.47 88 A 1 ATOM 655 C CA . SER A 0 88 . 34.936 6.814 -18.470 1.00 36.47 88 A 1 ATOM 656 C C . SER A 0 88 . 34.204 7.073 -19.777 1.00 36.47 88 A 1 ATOM 657 C CB . SER A 0 88 . 35.164 5.305 -18.267 1.00 36.47 88 A 1 ATOM 658 O O . SER A 0 88 . 33.254 6.345 -20.033 1.00 36.47 88 A 1 ATOM 659 O OG . SER A 0 88 . 33.933 4.643 -18.014 1.00 36.47 88 A 1 ATOM 660 N N . SER A 0 89 . 34.567 8.137 -20.509 1.00 46.20 89 A 1 ATOM 661 C CA . SER A 0 89 . 34.099 8.487 -21.870 1.00 46.20 89 A 1 ATOM 662 C C . SER A 0 89 . 32.709 7.924 -22.228 1.00 46.20 89 A 1 ATOM 663 C CB . SER A 0 89 . 35.164 8.093 -22.905 1.00 46.20 89 A 1 ATOM 664 O O . SER A 0 89 . 32.564 7.175 -23.193 1.00 46.20 89 A 1 ATOM 665 O OG . SER A 0 89 . 35.273 6.689 -22.990 1.00 46.20 89 A 1 ATOM 666 N N . GLY A 0 90 . 31.724 8.181 -21.356 1.00 61.85 90 A 1 ATOM 667 C CA . GLY A 0 90 . 30.578 7.289 -21.169 1.00 61.85 90 A 1 ATOM 668 C C . GLY A 0 90 . 29.687 7.194 -22.396 1.00 61.85 90 A 1 ATOM 669 O O . GLY A 0 90 . 29.521 8.178 -23.116 1.00 61.85 90 A 1 ATOM 670 N N . GLN A 0 91 . 29.097 6.012 -22.582 1.00 81.94 91 A 1 ATOM 671 C CA . GLN A 0 91 . 28.029 5.740 -23.543 1.00 81.94 91 A 1 ATOM 672 C C . GLN A 0 91 . 27.066 6.931 -23.667 1.00 81.94 91 A 1 ATOM 673 C CB . GLN A 0 91 . 27.279 4.493 -23.054 1.00 81.94 91 A 1 ATOM 674 O O . GLN A 0 91 . 26.704 7.566 -22.662 1.00 81.94 91 A 1 ATOM 675 C CG . GLN A 0 91 . 26.293 3.955 -24.094 1.00 81.94 91 A 1 ATOM 676 C CD . GLN A 0 91 . 25.531 2.730 -23.613 1.00 81.94 91 A 1 ATOM 677 N NE2 . GLN A 0 91 . 24.878 2.030 -24.511 1.00 81.94 91 A 1 ATOM 678 O OE1 . GLN A 0 91 . 25.515 2.385 -22.440 1.00 81.94 91 A 1 ATOM 679 N N . MET A 0 92 . 26.671 7.255 -24.897 1.00 90.47 92 A 1 ATOM 680 C CA . MET A 0 92 . 25.767 8.371 -25.126 1.00 90.47 92 A 1 ATOM 681 C C . MET A 0 92 . 24.366 7.995 -24.648 1.00 90.47 92 A 1 ATOM 682 C CB . MET A 0 92 . 25.810 8.785 -26.594 1.00 90.47 92 A 1 ATOM 683 O O . MET A 0 92 . 23.837 6.947 -25.006 1.00 90.47 92 A 1 ATOM 684 C CG . MET A 0 92 . 24.999 10.062 -26.790 1.00 90.47 92 A 1 ATOM 685 S SD . MET A 0 92 . 25.581 11.080 -28.155 1.00 90.47 92 A 1 ATOM 686 C CE . MET A 0 92 . 24.248 12.288 -28.081 1.00 90.47 92 A 1 ATOM 687 N N . LYS A 0 93 . 23.774 8.835 -23.798 1.00 94.18 93 A 1 ATOM 688 C CA . LYS A 0 93 . 22.487 8.555 -23.156 1.00 94.18 93 A 1 ATOM 689 C C . LYS A 0 93 . 21.776 9.832 -22.724 1.00 94.18 93 A 1 ATOM 690 C CB . LYS A 0 93 . 22.700 7.572 -21.994 1.00 94.18 93 A 1 ATOM 691 O O . LYS A 0 93 . 22.379 10.904 -22.682 1.00 94.18 93 A 1 ATOM 692 C CG . LYS A 0 93 . 23.564 8.086 -20.832 1.00 94.18 93 A 1 ATOM 693 C CD . LYS A 0 93 . 23.679 6.958 -19.804 1.00 94.18 93 A 1 ATOM 694 C CE . LYS A 0 93 . 24.489 7.341 -18.569 1.00 94.18 93 A 1 ATOM 695 N NZ . LYS A 0 93 . 24.443 6.215 -17.603 1.00 94.18 93 A 1 ATOM 696 N N . LEU A 0 94 . 20.501 9.734 -22.365 1.00 94.75 94 A 1 ATOM 697 C CA . LEU A 0 94 . 19.783 10.825 -21.714 1.00 94.75 94 A 1 ATOM 698 C C . LEU A 0 94 . 20.415 11.149 -20.355 1.00 94.75 94 A 1 ATOM 699 C CB . LEU A 0 94 . 18.289 10.511 -21.605 1.00 94.75 94 A 1 ATOM 700 O O . LEU A 0 94 . 20.810 10.268 -19.588 1.00 94.75 94 A 1 ATOM 701 C CG . LEU A 0 94 . 17.560 10.404 -22.955 1.00 94.75 94 A 1 ATOM 702 C CD1 . LEU A 0 94 . 16.126 9.971 -22.681 1.00 94.75 94 A 1 ATOM 703 C CD2 . LEU A 0 94 . 17.523 11.742 -23.705 1.00 94.75 94 A 1 ATOM 704 N N . ASN A 0 95 . 20.534 12.440 -20.063 1.00 92.35 95 A 1 ATOM 705 C CA . ASN A 0 95 . 21.139 12.929 -18.839 1.00 92.35 95 A 1 ATOM 706 C C . ASN A 0 95 . 20.095 12.985 -17.717 1.00 92.35 95 A 1 ATOM 707 C CB . ASN A 0 95 . 21.795 14.287 -19.120 1.00 92.35 95 A 1 ATOM 708 O O . ASN A 0 95 . 19.192 13.819 -17.724 1.00 92.35 95 A 1 ATOM 709 C CG . ASN A 0 95 . 22.576 14.817 -17.936 1.00 92.35 95 A 1 ATOM 710 N ND2 . ASN A 0 95 . 23.291 15.895 -18.124 1.00 92.35 95 A 1 ATOM 711 O OD1 . ASN A 0 95 . 22.567 14.259 -16.849 1.00 92.35 95 A 1 ATOM 712 N N . VAL A 0 96 . 20.264 12.125 -16.712 1.00 84.82 96 A 1 ATOM 713 C CA . VAL A 0 96 . 19.378 12.028 -15.539 1.00 84.82 96 A 1 ATOM 714 C C . VAL A 0 96 . 19.315 13.299 -14.689 1.00 84.82 96 A 1 ATOM 715 C CB . VAL A 0 96 . 19.756 10.823 -14.657 1.00 84.82 96 A 1 ATOM 716 O O . VAL A 0 96 . 18.366 13.452 -13.920 1.00 84.82 96 A 1 ATOM 717 C CG1 . VAL A 0 96 . 19.602 9.510 -15.434 1.00 84.82 96 A 1 ATOM 718 C CG2 . VAL A 0 96 . 21.186 10.917 -14.107 1.00 84.82 96 A 1 ATOM 719 N N . TYR A 0 97 . 20.290 14.201 -14.835 1.00 85.42 97 A 1 ATOM 720 C CA . TYR A 0 97 . 20.355 15.488 -14.137 1.00 85.42 97 A 1 ATOM 721 C C . TYR A 0 97 . 19.810 16.656 -14.962 1.00 85.42 97 A 1 ATOM 722 C CB . TYR A 0 97 . 21.811 15.787 -13.769 1.00 85.42 97 A 1 ATOM 723 O O . TYR A 0 97 . 19.570 17.726 -14.411 1.00 85.42 97 A 1 ATOM 724 C CG . TYR A 0 97 . 22.510 14.672 -13.025 1.00 85.42 97 A 1 ATOM 725 C CD1 . TYR A 0 97 . 22.155 14.390 -11.694 1.00 85.42 97 A 1 ATOM 726 C CD2 . TYR A 0 97 . 23.516 13.924 -13.666 1.00 85.42 97 A 1 ATOM 727 C CE1 . TYR A 0 97 . 22.837 13.383 -10.991 1.00 85.42 97 A 1 ATOM 728 C CE2 . TYR A 0 97 . 24.186 12.902 -12.973 1.00 85.42 97 A 1 ATOM 729 O OH . TYR A 0 97 . 24.582 11.739 -10.925 1.00 85.42 97 A 1 ATOM 730 C CZ . TYR A 0 97 . 23.859 12.645 -11.627 1.00 85.42 97 A 1 ATOM 731 N N . ASP A 0 98 . 19.635 16.469 -16.271 1.00 92.64 98 A 1 ATOM 732 C CA . ASP A 0 98 . 19.178 17.511 -17.186 1.00 92.64 98 A 1 ATOM 733 C C . ASP A 0 98 . 17.773 17.202 -17.698 1.00 92.64 98 A 1 ATOM 734 C CB . ASP A 0 98 . 20.180 17.716 -18.320 1.00 92.64 98 A 1 ATOM 735 O O . ASP A 0 98 . 17.545 16.956 -18.886 1.00 92.64 98 A 1 ATOM 736 C CG . ASP A 0 98 . 19.943 19.040 -19.033 1.00 92.64 98 A 1 ATOM 737 O OD1 . ASP A 0 98 . 19.012 19.788 -18.659 1.00 92.64 98 A 1 ATOM 738 O OD2 . ASP A 0 98 . 20.677 19.317 -20.005 1.00 92.64 98 A 1 ATOM 739 N N . ARG A 0 99 . 16.833 17.171 -16.755 1.00 91.99 99 A 1 ATOM 740 C CA . ARG A 0 99 . 15.439 16.811 -16.991 1.00 91.99 99 A 1 ATOM 741 C C . ARG A 0 99 . 14.491 17.573 -16.073 1.00 91.99 99 A 1 ATOM 742 C CB . ARG A 0 99 . 15.275 15.291 -16.838 1.00 91.99 99 A 1 ATOM 743 O O . ARG A 0 99 . 14.906 18.068 -15.028 1.00 91.99 99 A 1 ATOM 744 C CG . ARG A 0 99 . 15.480 14.808 -15.392 1.00 91.99 99 A 1 ATOM 745 C CD . ARG A 0 99 . 15.249 13.303 -15.309 1.00 91.99 99 A 1 ATOM 746 N NE . ARG A 0 99 . 15.529 12.777 -13.962 1.00 91.99 99 A 1 ATOM 747 N NH1 . ARG A 0 99 . 13.430 12.884 -12.993 1.00 91.99 99 A 1 ATOM 748 N NH2 . ARG A 0 99 . 15.121 11.944 -11.904 1.00 91.99 99 A 1 ATOM 749 C CZ . ARG A 0 99 . 14.684 12.547 -12.970 1.00 91.99 99 A 1 ATOM 750 N N . THR A 0 100 . 13.212 17.606 -16.427 1.00 88.11 100 A 1 ATOM 751 C CA . THR A 0 100 . 12.151 18.058 -15.516 1.00 88.11 100 A 1 ATOM 752 C C . THR A 0 100 . 11.772 16.966 -14.510 1.00 88.11 100 A 1 ATOM 753 C CB . THR A 0 100 . 10.905 18.537 -16.271 1.00 88.11 100 A 1 ATOM 754 O O . THR A 0 100 . 12.025 15.778 -14.723 1.00 88.11 100 A 1 ATOM 755 C CG2 . THR A 0 100 . 11.206 19.648 -17.272 1.00 88.11 100 A 1 ATOM 756 O OG1 . THR A 0 100 . 10.336 17.479 -16.994 1.00 88.11 100 A 1 ATOM 757 N N . ASP A 0 101 . 11.120 17.357 -13.413 1.00 76.49 101 A 1 ATOM 758 C CA . ASP A 0 101 . 10.860 16.463 -12.277 1.00 76.49 101 A 1 ATOM 759 C C . ASP A 0 101 . 10.048 15.210 -12.637 1.00 76.49 101 A 1 ATOM 760 C CB . ASP A 0 101 . 10.128 17.239 -11.170 1.00 76.49 101 A 1 ATOM 761 O O . ASP A 0 101 . 10.360 14.124 -12.151 1.00 76.49 101 A 1 ATOM 762 C CG . ASP A 0 101 . 10.970 18.360 -10.557 1.00 76.49 101 A 1 ATOM 763 O OD1 . ASP A 0 101 . 12.202 18.177 -10.465 1.00 76.49 101 A 1 ATOM 764 O OD2 . ASP A 0 101 . 10.357 19.382 -10.183 1.00 76.49 101 A 1 ATOM 765 N N . ALA A 0 102 . 9.030 15.329 -13.501 1.00 81.56 102 A 1 ATOM 766 C CA . ALA A 0 102 . 8.176 14.195 -13.875 1.00 81.56 102 A 1 ATOM 767 C C . ALA A 0 102 . 8.641 13.452 -15.140 1.00 81.56 102 A 1 ATOM 768 C CB . ALA A 0 102 . 6.710 14.628 -13.949 1.00 81.56 102 A 1 ATOM 769 O O . ALA A 0 102 . 7.892 12.634 -15.680 1.00 81.56 102 A 1 ATOM 770 N N . MET A 0 103 . 9.850 13.741 -15.628 1.00 87.66 103 A 1 ATOM 771 C CA . MET A 0 103 . 10.520 12.920 -16.633 1.00 87.66 103 A 1 ATOM 772 C C . MET A 0 103 . 11.278 11.803 -15.924 1.00 87.66 103 A 1 ATOM 773 C CB . MET A 0 103 . 11.494 13.790 -17.438 1.00 87.66 103 A 1 ATOM 774 O O . MET A 0 103 . 12.194 12.094 -15.170 1.00 87.66 103 A 1 ATOM 775 C CG . MET A 0 103 . 12.256 12.962 -18.476 1.00 87.66 103 A 1 ATOM 776 S SD . MET A 0 103 . 11.209 12.238 -19.756 1.00 87.66 103 A 1 ATOM 777 C CE . MET A 0 103 . 11.126 13.688 -20.811 1.00 87.66 103 A 1 ATOM 778 N N . ALA A 0 104 . 10.970 10.540 -16.177 1.00 85.85 104 A 1 ATOM 779 C CA . ALA A 0 104 . 11.773 9.421 -15.697 1.00 85.85 104 A 1 ATOM 780 C C . ALA A 0 104 . 12.654 8.876 -16.815 1.00 85.85 104 A 1 ATOM 781 C CB . ALA A 0 104 . 10.859 8.367 -15.091 1.00 85.85 104 A 1 ATOM 782 O O . ALA A 0 104 . 12.235 8.834 -17.967 1.00 85.85 104 A 1 ATOM 783 N N . ILE A 0 105 . 13.863 8.453 -16.459 1.00 88.81 105 A 1 ATOM 784 C CA . ILE A 0 105 . 14.853 7.863 -17.360 1.00 88.81 105 A 1 ATOM 785 C C . ILE A 0 105 . 15.308 6.546 -16.720 1.00 88.81 105 A 1 ATOM 786 C CB . ILE A 0 105 . 16.012 8.857 -17.603 1.00 88.81 105 A 1 ATOM 787 O O . ILE A 0 105 . 15.506 6.500 -15.503 1.00 88.81 105 A 1 ATOM 788 C CG1 . ILE A 0 105 . 15.533 10.141 -18.318 1.00 88.81 105 A 1 ATOM 789 C CG2 . ILE A 0 105 . 17.116 8.191 -18.428 1.00 88.81 105 A 1 ATOM 790 C CD1 . ILE A 0 105 . 16.584 11.255 -18.339 1.00 88.81 105 A 1 ATOM 791 N N . ASP A 0 106 . 15.417 5.483 -17.512 1.00 82.57 106 A 1 ATOM 792 C CA . ASP A 0 106 . 15.858 4.167 -17.047 1.00 82.57 106 A 1 ATOM 793 C C . ASP A 0 106 . 17.350 4.139 -16.666 1.00 82.57 106 A 1 ATOM 794 C CB . ASP A 0 106 . 15.492 3.082 -18.078 1.00 82.57 106 A 1 ATOM 795 O O . ASP A 0 106 . 18.105 5.081 -16.910 1.00 82.57 106 A 1 ATOM 796 C CG . ASP A 0 106 . 16.435 2.984 -19.290 1.00 82.57 106 A 1 ATOM 797 O OD1 . ASP A 0 106 . 17.047 4.000 -19.685 1.00 82.57 106 A 1 ATOM 798 O OD2 . ASP A 0 106 . 16.585 1.868 -19.831 1.00 82.57 106 A 1 ATOM 799 N N . ALA A 0 107 . 17.799 3.039 -16.057 1.00 74.97 107 A 1 ATOM 800 C CA . ALA A 0 107 . 19.180 2.899 -15.584 1.00 74.97 107 A 1 ATOM 801 C C . ALA A 0 107 . 20.226 3.000 -16.716 1.00 74.97 107 A 1 ATOM 802 C CB . ALA A 0 107 . 19.285 1.563 -14.840 1.00 74.97 107 A 1 ATOM 803 O O . ALA A 0 107 . 21.319 3.541 -16.515 1.00 74.97 107 A 1 ATOM 804 N N . ASN A 0 108 . 19.878 2.535 -17.920 1.00 83.76 108 A 1 ATOM 805 C CA . ASN A 0 108 . 20.746 2.614 -19.098 1.00 83.76 108 A 1 ATOM 806 C C . ASN A 0 108 . 20.768 4.021 -19.716 1.00 83.76 108 A 1 ATOM 807 C CB . ASN A 0 108 . 20.294 1.548 -20.103 1.00 83.76 108 A 1 ATOM 808 O O . ASN A 0 108 . 21.699 4.370 -20.439 1.00 83.76 108 A 1 ATOM 809 C CG . ASN A 0 108 . 20.410 0.148 -19.528 1.00 83.76 108 A 1 ATOM 810 N ND2 . ASN A 0 108 . 19.396 -0.666 -19.692 1.00 83.76 108 A 1 ATOM 811 O OD1 . ASN A 0 108 . 21.389 -0.216 -18.901 1.00 83.76 108 A 1 ATOM 812 N N . GLY A 0 109 . 19.779 4.857 -19.397 1.00 89.17 109 A 1 ATOM 813 C CA . GLY A 0 109 . 19.623 6.204 -19.928 1.00 89.17 109 A 1 ATOM 814 C C . GLY A 0 109 . 19.083 6.255 -21.356 1.00 89.17 109 A 1 ATOM 815 O O . GLY A 0 109 . 19.247 7.271 -22.028 1.00 89.17 109 A 1 ATOM 816 N N . LEU A 0 110 . 18.475 5.175 -21.839 1.00 94.58 110 A 1 ATOM 817 C CA . LEU A 0 110 . 17.990 5.056 -23.214 1.00 94.58 110 A 1 ATOM 818 C C . LEU A 0 110 . 16.467 5.039 -23.296 1.00 94.58 110 A 1 ATOM 819 C CB . LEU A 0 110 . 18.591 3.805 -23.875 1.00 94.58 110 A 1 ATOM 820 O O . LEU A 0 110 . 15.932 5.345 -24.352 1.00 94.58 110 A 1 ATOM 821 C CG . LEU A 0 110 . 20.126 3.810 -24.001 1.00 94.58 110 A 1 ATOM 822 C CD1 . LEU A 0 110 . 20.569 2.526 -24.701 1.00 94.58 110 A 1 ATOM 823 C CD2 . LEU A 0 110 . 20.654 5.006 -24.798 1.00 94.58 110 A 1 ATOM 824 N N . LEU A 0 111 . 15.759 4.716 -22.216 1.00 93.58 111 A 1 ATOM 825 C CA . LEU A 0 111 . 14.302 4.767 -22.160 1.00 93.58 111 A 1 ATOM 826 C C . LEU A 0 111 . 13.878 5.917 -21.250 1.00 93.58 111 A 1 ATOM 827 C CB . LEU A 0 111 . 13.779 3.404 -21.682 1.00 93.58 111 A 1 ATOM 828 O O . LEU A 0 111 . 14.359 6.030 -20.122 1.00 93.58 111 A 1 ATOM 829 C CG . LEU A 0 111 . 12.252 3.237 -21.740 1.00 93.58 111 A 1 ATOM 830 C CD1 . LEU A 0 111 . 11.765 3.077 -23.177 1.00 93.58 111 A 1 ATOM 831 C CD2 . LEU A 0 111 . 11.856 1.975 -20.975 1.00 93.58 111 A 1 ATOM 832 N N . CYS A 0 112 . 12.962 6.762 -21.714 1.00 93.94 112 A 1 ATOM 833 C CA . CYS A 0 112 . 12.373 7.809 -20.890 1.00 93.94 112 A 1 ATOM 834 C C . CYS A 0 112 . 10.854 7.848 -21.003 1.00 93.94 112 A 1 ATOM 835 C CB . CYS A 0 112 . 13.006 9.167 -21.205 1.00 93.94 112 A 1 ATOM 836 O O . CYS A 0 112 . 10.296 7.535 -22.051 1.00 93.94 112 A 1 ATOM 837 S SG . CYS A 0 112 . 12.504 9.753 -22.847 1.00 93.94 112 A 1 ATOM 838 N N . GLN A 0 113 . 10.193 8.287 -19.937 1.00 92.66 113 A 1 ATOM 839 C CA . GLN A 0 113 . 8.743 8.447 -19.898 1.00 92.66 113 A 1 ATOM 840 C C . GLN A 0 113 . 8.332 9.663 -19.077 1.00 92.66 113 A 1 ATOM 841 C CB . GLN A 0 113 . 8.065 7.186 -19.341 1.00 92.66 113 A 1 ATOM 842 O O . GLN A 0 113 . 9.030 10.086 -18.155 1.00 92.66 113 A 1 ATOM 843 C CG . GLN A 0 113 . 8.312 7.035 -17.845 1.00 92.66 113 A 1 ATOM 844 C CD . GLN A 0 113 . 7.819 5.725 -17.283 1.00 92.66 113 A 1 ATOM 845 N NE2 . GLN A 0 113 . 8.401 5.334 -16.195 1.00 92.66 113 A 1 ATOM 846 O OE1 . GLN A 0 113 . 6.896 5.069 -17.724 1.00 92.66 113 A 1 ATOM 847 N N . SER A 0 114 . 7.121 10.140 -19.322 1.00 89.33 114 A 1 ATOM 848 C CA . SER A 0 114 . 6.381 10.948 -18.360 1.00 89.33 114 A 1 ATOM 849 C C . SER A 0 114 . 4.946 10.451 -18.300 1.00 89.33 114 A 1 ATOM 850 C CB . SER A 0 114 . 6.421 12.422 -18.747 1.00 89.33 114 A 1 ATOM 851 O O . SER A 0 114 . 4.368 10.161 -19.341 1.00 89.33 114 A 1 ATOM 852 O OG . SER A 0 114 . 5.830 13.158 -17.698 1.00 89.33 114 A 1 ATOM 853 N N . ARG A 0 115 . 4.367 10.369 -17.098 1.00 82.73 115 A 1 ATOM 854 C CA . ARG A 0 115 . 2.972 9.943 -16.862 1.00 82.73 115 A 1 ATOM 855 C C . ARG A 0 115 . 2.044 11.109 -16.505 1.00 82.73 115 A 1 ATOM 856 C CB . ARG A 0 115 . 2.927 8.807 -15.818 1.00 82.73 115 A 1 ATOM 857 O O . ARG A 0 115 . 0.921 10.905 -16.059 1.00 82.73 115 A 1 ATOM 858 C CG . ARG A 0 115 . 3.760 7.557 -16.173 1.00 82.73 115 A 1 ATOM 859 C CD . ARG A 0 115 . 3.256 6.861 -17.447 1.00 82.73 115 A 1 ATOM 860 N NE . ARG A 0 115 . 4.108 5.725 -17.862 1.00 82.73 115 A 1 ATOM 861 N NH1 . ARG A 0 115 . 2.920 5.144 -19.736 1.00 82.73 115 A 1 ATOM 862 N NH2 . ARG A 0 115 . 4.784 4.050 -19.262 1.00 82.73 115 A 1 ATOM 863 C CZ . ARG A 0 115 . 3.932 4.975 -18.939 1.00 82.73 115 A 1 ATOM 864 N N . ASP A 0 116 . 2.514 12.344 -16.676 1.00 79.65 116 A 1 ATOM 865 C CA . ASP A 0 116 . 1.702 13.543 -16.473 1.00 79.65 116 A 1 ATOM 866 C C . ASP A 0 116 . 0.873 13.841 -17.742 1.00 79.65 116 A 1 ATOM 867 C CB . ASP A 0 116 . 2.618 14.711 -16.082 1.00 79.65 116 A 1 ATOM 868 O O . ASP A 0 116 . 1.451 14.183 -18.779 1.00 79.65 116 A 1 ATOM 869 C CG . ASP A 0 116 . 1.872 16.014 -15.771 1.00 79.65 116 A 1 ATOM 870 O OD1 . ASP A 0 116 . 0.632 16.078 -15.937 1.00 79.65 116 A 1 ATOM 871 O OD2 . ASP A 0 116 . 2.555 16.994 -15.397 1.00 79.65 116 A 1 ATOM 872 N N . PRO A 0 117 . -0.471 13.732 -17.700 1.00 77.02 117 A 1 ATOM 873 C CA . PRO A 0 117 . -1.331 14.043 -18.840 1.00 77.02 117 A 1 ATOM 874 C C . PRO A 0 117 . -1.558 15.547 -19.031 1.00 77.02 117 A 1 ATOM 875 C CB . PRO A 0 117 . -2.642 13.312 -18.542 1.00 77.02 117 A 1 ATOM 876 O O . PRO A 0 117 . -2.153 15.948 -20.031 1.00 77.02 117 A 1 ATOM 877 C CG . PRO A 0 117 . -2.738 13.406 -17.020 1.00 77.02 117 A 1 ATOM 878 C CD . PRO A 0 117 . -1.283 13.265 -16.580 1.00 77.02 117 A 1 ATOM 879 N N . GLY A 0 118 . -1.136 16.395 -18.088 1.00 77.79 118 A 1 ATOM 880 C CA . GLY A 0 118 . -1.307 17.846 -18.126 1.00 77.79 118 A 1 ATOM 881 C C . GLY A 0 118 . -0.058 18.584 -18.608 1.00 77.79 118 A 1 ATOM 882 O O . GLY A 0 118 . -0.164 19.451 -19.483 1.00 77.79 118 A 1 ATOM 883 N N . GLY A 0 119 . 1.107 18.225 -18.068 1.00 84.70 119 A 1 ATOM 884 C CA . GLY A 0 119 . 2.387 18.903 -18.288 1.00 84.70 119 A 1 ATOM 885 C C . GLY A 0 119 . 3.269 18.298 -19.383 1.00 84.70 119 A 1 ATOM 886 O O . GLY A 0 119 . 3.210 17.106 -19.665 1.00 84.70 119 A 1 ATOM 887 N N . TRP A 0 120 . 4.111 19.141 -19.988 1.00 92.61 120 A 1 ATOM 888 C CA . TRP A 0 120 . 5.227 18.706 -20.828 1.00 92.61 120 A 1 ATOM 889 C C . TRP A 0 120 . 6.481 18.567 -19.972 1.00 92.61 120 A 1 ATOM 890 C CB . TRP A 0 120 . 5.468 19.697 -21.971 1.00 92.61 120 A 1 ATOM 891 O O . TRP A 0 120 . 6.892 19.520 -19.312 1.00 92.61 120 A 1 ATOM 892 C CG . TRP A 0 120 . 4.455 19.630 -23.065 1.00 92.61 120 A 1 ATOM 893 C CD1 . TRP A 0 120 . 3.435 20.493 -23.260 1.00 92.61 120 A 1 ATOM 894 C CD2 . TRP A 0 120 . 4.394 18.680 -24.165 1.00 92.61 120 A 1 ATOM 895 C CE2 . TRP A 0 120 . 3.291 19.026 -25.001 1.00 92.61 120 A 1 ATOM 896 C CE3 . TRP A 0 120 . 5.202 17.601 -24.572 1.00 92.61 120 A 1 ATOM 897 N NE1 . TRP A 0 120 . 2.732 20.130 -24.394 1.00 92.61 120 A 1 ATOM 898 C CH2 . TRP A 0 120 . 3.851 17.282 -26.580 1.00 92.61 120 A 1 ATOM 899 C CZ2 . TRP A 0 120 . 3.012 18.341 -26.193 1.00 92.61 120 A 1 ATOM 900 C CZ3 . TRP A 0 120 . 4.934 16.912 -25.767 1.00 92.61 120 A 1 ATOM 901 N N . HIS A 0 121 . 7.095 17.392 -20.014 1.00 93.01 121 A 1 ATOM 902 C CA . HIS A 0 121 . 8.296 17.064 -19.254 1.00 93.01 121 A 1 ATOM 903 C C . HIS A 0 121 . 9.398 16.667 -20.206 1.00 93.01 121 A 1 ATOM 904 C CB . HIS A 0 121 . 7.964 15.946 -18.266 1.00 93.01 121 A 1 ATOM 905 O O . HIS A 0 121 . 9.143 15.880 -21.108 1.00 93.01 121 A 1 ATOM 906 C CG . HIS A 0 121 . 7.065 16.465 -17.185 1.00 93.01 121 A 1 ATOM 907 C CD2 . HIS A 0 121 . 5.710 16.340 -17.171 1.00 93.01 121 A 1 ATOM 908 N ND1 . HIS A 0 121 . 7.470 17.281 -16.123 1.00 93.01 121 A 1 ATOM 909 C CE1 . HIS A 0 121 . 6.331 17.625 -15.495 1.00 93.01 121 A 1 ATOM 910 N NE2 . HIS A 0 121 . 5.264 17.062 -16.090 1.00 93.01 121 A 1 ATOM 911 N N . GLY A 0 122 . 10.600 17.208 -20.043 1.00 95.21 122 A 1 ATOM 912 C CA . GLY A 0 122 . 11.673 17.027 -21.017 1.00 95.21 122 A 1 ATOM 913 C C . GLY A 0 122 . 13.005 16.630 -20.414 1.00 95.21 122 A 1 ATOM 914 O O . GLY A 0 122 . 13.205 16.750 -19.209 1.00 95.21 122 A 1 ATOM 915 N N . ALA A 0 123 . 13.900 16.154 -21.272 1.00 96.18 123 A 1 ATOM 916 C CA . ALA A 0 123 . 15.283 15.827 -20.955 1.00 96.18 123 A 1 ATOM 917 C C . ALA A 0 123 . 16.201 16.092 -22.153 1.00 96.18 123 A 1 ATOM 918 C CB . ALA A 0 123 . 15.390 14.366 -20.507 1.00 96.18 123 A 1 ATOM 919 O O . ALA A 0 123 . 15.751 16.153 -23.302 1.00 96.18 123 A 1 ATOM 920 N N . ARG A 0 124 . 17.498 16.213 -21.872 1.00 97.17 124 A 1 ATOM 921 C CA . ARG A 0 124 . 18.568 16.300 -22.874 1.00 97.17 124 A 1 ATOM 922 C C . ARG A 0 124 . 19.563 15.161 -22.718 1.00 97.17 124 A 1 ATOM 923 C CB . ARG A 0 124 . 19.276 17.651 -22.747 1.00 97.17 124 A 1 ATOM 924 O O . ARG A 0 124 . 19.701 14.594 -21.638 1.00 97.17 124 A 1 ATOM 925 C CG . ARG A 0 124 . 18.411 18.789 -23.296 1.00 97.17 124 A 1 ATOM 926 C CD . ARG A 0 124 . 19.113 20.131 -23.106 1.00 97.17 124 A 1 ATOM 927 N NE . ARG A 0 124 . 19.001 20.608 -21.724 1.00 97.17 124 A 1 ATOM 928 N NH1 . ARG A 0 124 . 17.192 21.983 -21.984 1.00 97.17 124 A 1 ATOM 929 N NH2 . ARG A 0 124 . 18.267 21.932 -20.044 1.00 97.17 124 A 1 ATOM 930 C CZ . ARG A 0 124 . 18.154 21.497 -21.256 1.00 97.17 124 A 1 ATOM 931 N N . ALA A 0 125 . 20.285 14.839 -23.785 1.00 97.18 125 A 1 ATOM 932 C CA . ALA A 0 125 . 21.394 13.893 -23.730 1.00 97.18 125 A 1 ATOM 933 C C . ALA A 0 125 . 22.591 14.427 -22.923 1.00 97.18 125 A 1 ATOM 934 C CB . ALA A 0 125 . 21.783 13.478 -25.147 1.00 97.18 125 A 1 ATOM 935 O O . ALA A 0 125 . 22.774 15.633 -22.739 1.00 97.18 125 A 1 ATOM 936 N N . ASN A 0 126 . 23.430 13.508 -22.450 1.00 94.49 126 A 1 ATOM 937 C CA . ASN A 0 126 . 24.675 13.805 -21.740 1.00 94.49 126 A 1 ATOM 938 C C . ASN A 0 126 . 25.762 14.404 -22.645 1.00 94.49 126 A 1 ATOM 939 C CB . ASN A 0 126 . 25.170 12.529 -21.033 1.00 94.49 126 A 1 ATOM 940 O O . ASN A 0 126 . 26.693 15.031 -22.144 1.00 94.49 126 A 1 ATOM 941 C CG . ASN A 0 126 . 25.597 11.400 -21.969 1.00 94.49 126 A 1 ATOM 942 N ND2 . ASN A 0 126 . 26.328 10.434 -21.463 1.00 94.49 126 A 1 ATOM 943 O OD1 . ASN A 0 126 . 25.268 11.349 -23.143 1.00 94.49 126 A 1 ATOM 944 N N . ARG A 0 127 . 25.637 14.242 -23.965 1.00 94.72 127 A 1 ATOM 945 C CA . ARG A 0 127 . 26.562 14.766 -24.968 1.00 94.72 127 A 1 ATOM 946 C C . ARG A 0 127 . 25.806 15.393 -26.134 1.00 94.72 127 A 1 ATOM 947 C CB . ARG A 0 127 . 27.515 13.654 -25.437 1.00 94.72 127 A 1 ATOM 948 O O . ARG A 0 127 . 24.696 14.987 -26.472 1.00 94.72 127 A 1 ATOM 949 C CG . ARG A 0 127 . 28.535 13.281 -24.345 1.00 94.72 127 A 1 ATOM 950 C CD . ARG A 0 127 . 29.470 12.141 -24.762 1.00 94.72 127 A 1 ATOM 951 N NE . ARG A 0 127 . 30.285 12.485 -25.943 1.00 94.72 127 A 1 ATOM 952 N NH1 . ARG A 0 127 . 31.012 10.365 -26.460 1.00 94.72 127 A 1 ATOM 953 N NH2 . ARG A 0 127 . 31.581 12.092 -27.755 1.00 94.72 127 A 1 ATOM 954 C CZ . ARG A 0 127 . 30.957 11.644 -26.706 1.00 94.72 127 A 1 ATOM 955 N N . GLY A 0 128 . 26.423 16.400 -26.728 1.00 96.07 128 A 1 ATOM 956 C CA . GLY A 0 128 . 25.952 17.104 -27.911 1.00 96.07 128 A 1 ATOM 957 C C . GLY A 0 128 . 27.088 17.312 -28.903 1.00 96.07 128 A 1 ATOM 958 O O . GLY A 0 128 . 28.222 16.893 -28.668 1.00 96.07 128 A 1 ATOM 959 N N . VAL A 0 129 . 26.784 17.979 -30.011 1.00 97.25 129 A 1 ATOM 960 C CA . VAL A 0 129 . 27.716 18.190 -31.128 1.00 97.25 129 A 1 ATOM 961 C C . VAL A 0 129 . 27.763 19.651 -31.563 1.00 97.25 129 A 1 ATOM 962 C CB . VAL A 0 129 . 27.392 17.275 -32.320 1.00 97.25 129 A 1 ATOM 963 O O . VAL A 0 129 . 26.780 20.381 -31.426 1.00 97.25 129 A 1 ATOM 964 C CG1 . VAL A 0 129 . 27.728 15.820 -31.987 1.00 97.25 129 A 1 ATOM 965 C CG2 . VAL A 0 129 . 25.923 17.378 -32.741 1.00 97.25 129 A 1 ATOM 966 N N . LYS A 0 130 . 28.910 20.098 -32.079 1.00 95.98 130 A 1 ATOM 967 C CA . LYS A 0 130 . 29.137 21.476 -32.537 1.00 95.98 130 A 1 ATOM 968 C C . LYS A 0 130 . 30.030 21.555 -33.776 1.00 95.98 130 A 1 ATOM 969 C CB . LYS A 0 130 . 29.716 22.332 -31.392 1.00 95.98 130 A 1 ATOM 970 O O . LYS A 0 130 . 30.772 20.632 -34.095 1.00 95.98 130 A 1 ATOM 971 C CG . LYS A 0 130 . 31.114 21.877 -30.950 1.00 95.98 130 A 1 ATOM 972 C CD . LYS A 0 130 . 31.722 22.826 -29.916 1.00 95.98 130 A 1 ATOM 973 C CE . LYS A 0 130 . 33.014 22.175 -29.414 1.00 95.98 130 A 1 ATOM 974 N NZ . LYS A 0 130 . 33.613 22.936 -28.296 1.00 95.98 130 A 1 ATOM 975 N N . CYS A 0 131 . 30.014 22.737 -34.385 1.00 93.39 131 A 1 ATOM 976 C CA . CYS A 0 131 . 30.884 23.216 -35.459 1.00 93.39 131 A 1 ATOM 977 C C . CYS A 0 131 . 30.679 22.561 -36.832 1.00 93.39 131 A 1 ATOM 978 C CB . CYS A 0 131 . 32.353 23.195 -35.005 1.00 93.39 131 A 1 ATOM 979 O O . CYS A 0 131 . 30.373 23.287 -37.773 1.00 93.39 131 A 1 ATOM 980 S SG . CYS A 0 131 . 32.594 24.218 -33.520 1.00 93.39 131 A 1 ATOM 981 N N . SER A 0 132 . 30.854 21.248 -36.963 1.00 94.78 132 A 1 ATOM 982 C CA . SER A 0 132 . 30.824 20.547 -38.256 1.00 94.78 132 A 1 ATOM 983 C C . SER A 0 132 . 30.352 19.102 -38.115 1.00 94.78 132 A 1 ATOM 984 C CB . SER A 0 132 . 32.211 20.584 -38.916 1.00 94.78 132 A 1 ATOM 985 O O . SER A 0 132 . 30.266 18.585 -37.003 1.00 94.78 132 A 1 ATOM 986 O OG . SER A 0 132 . 33.206 19.946 -38.129 1.00 94.78 132 A 1 ATOM 987 N N . GLY A 0 133 . 30.061 18.452 -39.239 1.00 95.66 133 A 1 ATOM 988 C CA . GLY A 0 133 . 29.631 17.061 -39.324 1.00 95.66 133 A 1 ATOM 989 C C . GLY A 0 133 . 28.122 16.881 -39.489 1.00 95.66 133 A 1 ATOM 990 O O . GLY A 0 133 . 27.320 17.796 -39.285 1.00 95.66 133 A 1 ATOM 991 N N . ARG A 0 134 . 27.741 15.656 -39.860 1.00 97.89 134 A 1 ATOM 992 C CA . ARG A 0 134 . 26.355 15.237 -40.090 1.00 97.89 134 A 1 ATOM 993 C C . ARG A 0 134 . 25.993 14.103 -39.148 1.00 97.89 134 A 1 ATOM 994 C CB . ARG A 0 134 . 26.173 14.815 -41.548 1.00 97.89 134 A 1 ATOM 995 O O . ARG A 0 134 . 26.541 13.006 -39.250 1.00 97.89 134 A 1 ATOM 996 C CG . ARG A 0 134 . 26.395 15.988 -42.501 1.00 97.89 134 A 1 ATOM 997 C CD . ARG A 0 134 . 26.053 15.547 -43.917 1.00 97.89 134 A 1 ATOM 998 N NE . ARG A 0 134 . 26.238 16.665 -44.846 1.00 97.89 134 A 1 ATOM 999 N NH1 . ARG A 0 134 . 26.105 15.451 -46.782 1.00 97.89 134 A 1 ATOM 1000 N NH2 . ARG A 0 134 . 26.589 17.640 -46.855 1.00 97.89 134 A 1 ATOM 1001 C CZ . ARG A 0 134 . 26.305 16.581 -46.155 1.00 97.89 134 A 1 ATOM 1002 N N . TYR A 0 135 . 25.077 14.383 -38.232 1.00 98.01 135 A 1 ATOM 1003 C CA . TYR A 0 135 . 24.759 13.514 -37.108 1.00 98.01 135 A 1 ATOM 1004 C C . TYR A 0 135 . 23.327 13.006 -37.169 1.00 98.01 135 A 1 ATOM 1005 C CB . TYR A 0 135 . 25.032 14.237 -35.790 1.00 98.01 135 A 1 ATOM 1006 O O . TYR A 0 135 . 22.419 13.699 -37.637 1.00 98.01 135 A 1 ATOM 1007 C CG . TYR A 0 135 . 26.454 14.735 -35.681 1.00 98.01 135 A 1 ATOM 1008 C CD1 . TYR A 0 135 . 27.489 13.831 -35.382 1.00 98.01 135 A 1 ATOM 1009 C CD2 . TYR A 0 135 . 26.746 16.087 -35.935 1.00 98.01 135 A 1 ATOM 1010 C CE1 . TYR A 0 135 . 28.816 14.288 -35.301 1.00 98.01 135 A 1 ATOM 1011 C CE2 . TYR A 0 135 . 28.069 16.546 -35.828 1.00 98.01 135 A 1 ATOM 1012 O OH . TYR A 0 135 . 30.390 16.082 -35.394 1.00 98.01 135 A 1 ATOM 1013 C CZ . TYR A 0 135 . 29.107 15.651 -35.503 1.00 98.01 135 A 1 ATOM 1014 N N . TYR A 0 136 . 23.147 11.795 -36.658 1.00 98.43 136 A 1 ATOM 1015 C CA . TYR A 0 136 . 21.883 11.081 -36.653 1.00 98.43 136 A 1 ATOM 1016 C C . TYR A 0 136 . 21.652 10.364 -35.320 1.00 98.43 136 A 1 ATOM 1017 C CB . TYR A 0 136 . 21.887 10.099 -37.826 1.00 98.43 136 A 1 ATOM 1018 O O . TYR A 0 136 . 22.597 9.877 -34.693 1.00 98.43 136 A 1 ATOM 1019 C CG . TYR A 0 136 . 20.602 9.316 -37.956 1.00 98.43 136 A 1 ATOM 1020 C CD1 . TYR A 0 136 . 20.553 7.957 -37.588 1.00 98.43 136 A 1 ATOM 1021 C CD2 . TYR A 0 136 . 19.448 9.957 -38.435 1.00 98.43 136 A 1 ATOM 1022 C CE1 . TYR A 0 136 . 19.359 7.224 -37.737 1.00 98.43 136 A 1 ATOM 1023 C CE2 . TYR A 0 136 . 18.255 9.226 -38.563 1.00 98.43 136 A 1 ATOM 1024 O OH . TYR A 0 136 . 17.031 7.190 -38.387 1.00 98.43 136 A 1 ATOM 1025 C CZ . TYR A 0 136 . 18.202 7.859 -38.229 1.00 98.43 136 A 1 ATOM 1026 N N . TYR A 0 137 . 20.393 10.295 -34.895 1.00 98.48 137 A 1 ATOM 1027 C CA . TYR A 0 137 . 19.929 9.393 -33.841 1.00 98.48 137 A 1 ATOM 1028 C C . TYR A 0 137 . 18.464 9.014 -34.074 1.00 98.48 137 A 1 ATOM 1029 C CB . TYR A 0 137 . 20.130 10.027 -32.453 1.00 98.48 137 A 1 ATOM 1030 O O . TYR A 0 137 . 17.750 9.699 -34.811 1.00 98.48 137 A 1 ATOM 1031 C CG . TYR A 0 137 . 19.166 11.136 -32.087 1.00 98.48 137 A 1 ATOM 1032 C CD1 . TYR A 0 137 . 19.511 12.481 -32.308 1.00 98.48 137 A 1 ATOM 1033 C CD2 . TYR A 0 137 . 17.923 10.814 -31.512 1.00 98.48 137 A 1 ATOM 1034 C CE1 . TYR A 0 137 . 18.610 13.506 -31.956 1.00 98.48 137 A 1 ATOM 1035 C CE2 . TYR A 0 137 . 17.006 11.828 -31.197 1.00 98.48 137 A 1 ATOM 1036 O OH . TYR A 0 137 . 16.457 14.149 -31.121 1.00 98.48 137 A 1 ATOM 1037 C CZ . TYR A 0 137 . 17.351 13.176 -31.417 1.00 98.48 137 A 1 ATOM 1038 N N . GLU A 0 138 . 18.003 7.961 -33.405 1.00 98.61 138 A 1 ATOM 1039 C CA . GLU A 0 138 . 16.619 7.491 -33.470 1.00 98.61 138 A 1 ATOM 1040 C C . GLU A 0 138 . 15.907 7.616 -32.130 1.00 98.61 138 A 1 ATOM 1041 C CB . GLU A 0 138 . 16.559 6.044 -33.960 1.00 98.61 138 A 1 ATOM 1042 O O . GLU A 0 138 . 16.496 7.411 -31.065 1.00 98.61 138 A 1 ATOM 1043 C CG . GLU A 0 138 . 16.889 6.011 -35.447 1.00 98.61 138 A 1 ATOM 1044 C CD . GLU A 0 138 . 16.868 4.612 -36.053 1.00 98.61 138 A 1 ATOM 1045 O OE1 . GLU A 0 138 . 16.809 4.563 -37.298 1.00 98.61 138 A 1 ATOM 1046 O OE2 . GLU A 0 138 . 16.985 3.614 -35.313 1.00 98.61 138 A 1 ATOM 1047 N N . ALA A 0 139 . 14.617 7.931 -32.204 1.00 98.48 139 A 1 ATOM 1048 C CA . ALA A 0 139 . 13.699 7.902 -31.080 1.00 98.48 139 A 1 ATOM 1049 C C . ALA A 0 139 . 12.473 7.053 -31.440 1.00 98.48 139 A 1 ATOM 1050 C CB . ALA A 0 139 . 13.339 9.341 -30.720 1.00 98.48 139 A 1 ATOM 1051 O O . ALA A 0 139 . 11.696 7.419 -32.321 1.00 98.48 139 A 1 ATOM 1052 N N . HIS A 0 140 . 12.312 5.923 -30.763 1.00 98.30 140 A 1 ATOM 1053 C CA . HIS A 0 140 . 11.220 4.977 -30.944 1.00 98.30 140 A 1 ATOM 1054 C C . HIS A 0 140 . 10.145 5.195 -29.879 1.00 98.30 140 A 1 ATOM 1055 C CB . HIS A 0 140 . 11.790 3.558 -30.892 1.00 98.30 140 A 1 ATOM 1056 O O . HIS A 0 140 . 10.449 5.208 -28.686 1.00 98.30 140 A 1 ATOM 1057 C CG . HIS A 0 140 . 10.730 2.523 -31.139 1.00 98.30 140 A 1 ATOM 1058 C CD2 . HIS A 0 140 . 10.105 1.745 -30.206 1.00 98.30 140 A 1 ATOM 1059 N ND1 . HIS A 0 140 . 10.180 2.211 -32.356 1.00 98.30 140 A 1 ATOM 1060 C CE1 . HIS A 0 140 . 9.254 1.261 -32.166 1.00 98.30 140 A 1 ATOM 1061 N NE2 . HIS A 0 140 . 9.163 0.947 -30.861 1.00 98.30 140 A 1 ATOM 1062 N N . VAL A 0 141 . 8.890 5.368 -30.287 1.00 97.80 141 A 1 ATOM 1063 C CA . VAL A 0 141 . 7.771 5.597 -29.364 1.00 97.80 141 A 1 ATOM 1064 C C . VAL A 0 141 . 7.245 4.253 -28.860 1.00 97.80 141 A 1 ATOM 1065 C CB . VAL A 0 141 . 6.663 6.411 -30.051 1.00 97.80 141 A 1 ATOM 1066 O O . VAL A 0 141 . 6.618 3.506 -29.609 1.00 97.80 141 A 1 ATOM 1067 C CG1 . VAL A 0 141 . 5.548 6.764 -29.061 1.00 97.80 141 A 1 ATOM 1068 C CG2 . VAL A 0 141 . 7.178 7.728 -30.648 1.00 97.80 141 A 1 ATOM 1069 N N . THR A 0 142 . 7.472 3.939 -27.585 1.00 95.51 142 A 1 ATOM 1070 C CA . THR A 0 142 . 7.105 2.640 -26.993 1.00 95.51 142 A 1 ATOM 1071 C C . THR A 0 142 . 5.715 2.636 -26.362 1.00 95.51 142 A 1 ATOM 1072 C CB . THR A 0 142 . 8.137 2.195 -25.950 1.00 95.51 142 A 1 ATOM 1073 O O . THR A 0 142 . 5.106 1.572 -26.229 1.00 95.51 142 A 1 ATOM 1074 C CG2 . THR A 0 142 . 9.496 1.878 -26.569 1.00 95.51 142 A 1 ATOM 1075 O OG1 . THR A 0 142 . 8.368 3.222 -25.032 1.00 95.51 142 A 1 ATOM 1076 N N . ASP A 0 143 . 5.170 3.808 -26.028 1.00 90.58 143 A 1 ATOM 1077 C CA . ASP A 0 143 . 3.831 3.931 -25.449 1.00 90.58 143 A 1 ATOM 1078 C C . ASP A 0 143 . 3.040 5.112 -26.022 1.00 90.58 143 A 1 ATOM 1079 C CB . ASP A 0 143 . 3.927 3.983 -23.915 1.00 90.58 143 A 1 ATOM 1080 O O . ASP A 0 143 . 3.597 6.030 -26.628 1.00 90.58 143 A 1 ATOM 1081 C CG . ASP A 0 143 . 2.661 3.489 -23.210 1.00 90.58 143 A 1 ATOM 1082 O OD1 . ASP A 0 143 . 1.745 2.974 -23.902 1.00 90.58 143 A 1 ATOM 1083 O OD2 . ASP A 0 143 . 2.633 3.614 -21.962 1.00 90.58 143 A 1 ATOM 1084 N N . GLU A 0 144 . 1.718 5.073 -25.860 1.00 88.37 144 A 1 ATOM 1085 C CA . GLU A 0 144 . 0.834 6.144 -26.325 1.00 88.37 144 A 1 ATOM 1086 C C . GLU A 0 144 . 1.134 7.472 -25.635 1.00 88.37 144 A 1 ATOM 1087 C CB . GLU A 0 144 . -0.641 5.800 -26.096 1.00 88.37 144 A 1 ATOM 1088 O O . GLU A 0 144 . 1.626 7.492 -24.513 1.00 88.37 144 A 1 ATOM 1089 C CG . GLU A 0 144 . -1.095 4.598 -26.931 1.00 88.37 144 A 1 ATOM 1090 C CD . GLU A 0 144 . -2.624 4.485 -27.037 1.00 88.37 144 A 1 ATOM 1091 O OE1 . GLU A 0 144 . -3.058 3.568 -27.768 1.00 88.37 144 A 1 ATOM 1092 O OE2 . GLU A 0 144 . -3.344 5.311 -26.428 1.00 88.37 144 A 1 ATOM 1093 N N . GLY A 0 145 . 0.798 8.582 -26.296 1.00 89.77 145 A 1 ATOM 1094 C CA . GLY A 0 145 . 0.944 9.921 -25.739 1.00 89.77 145 A 1 ATOM 1095 C C . GLY A 0 145 . 1.432 10.953 -26.737 1.00 89.77 145 A 1 ATOM 1096 O O . GLY A 0 145 . 1.601 10.681 -27.926 1.00 89.77 145 A 1 ATOM 1097 N N . LEU A 0 146 . 1.673 12.166 -26.241 1.00 93.19 146 A 1 ATOM 1098 C CA . LEU A 0 146 . 2.258 13.233 -27.042 1.00 93.19 146 A 1 ATOM 1099 C C . LEU A 0 146 . 3.740 13.373 -26.715 1.00 93.19 146 A 1 ATOM 1100 C CB . LEU A 0 146 . 1.493 14.546 -26.836 1.00 93.19 146 A 1 ATOM 1101 O O . LEU A 0 146 . 4.144 13.434 -25.556 1.00 93.19 146 A 1 ATOM 1102 C CG . LEU A 0 146 . 0.023 14.523 -27.283 1.00 93.19 146 A 1 ATOM 1103 C CD1 . LEU A 0 146 . -0.606 15.878 -26.951 1.00 93.19 146 A 1 ATOM 1104 C CD2 . LEU A 0 146 . -0.121 14.282 -28.787 1.00 93.19 146 A 1 ATOM 1105 N N . CYS A 0 147 . 4.553 13.483 -27.754 1.00 96.81 147 A 1 ATOM 1106 C CA . CYS A 0 147 . 5.986 13.678 -27.624 1.00 96.81 147 A 1 ATOM 1107 C C . CYS A 0 147 . 6.500 14.670 -28.666 1.00 96.81 147 A 1 ATOM 1108 C CB . CYS A 0 147 . 6.687 12.321 -27.692 1.00 96.81 147 A 1 ATOM 1109 O O . CYS A 0 147 . 5.862 14.901 -29.697 1.00 96.81 147 A 1 ATOM 1110 S SG . CYS A 0 147 . 6.273 11.443 -29.220 1.00 96.81 147 A 1 ATOM 1111 N N . ARG A 0 148 . 7.649 15.273 -28.370 1.00 97.82 148 A 1 ATOM 1112 C CA . ARG A 0 148 . 8.485 16.030 -29.299 1.00 97.82 148 A 1 ATOM 1113 C C . ARG A 0 148 . 9.927 15.597 -29.120 1.00 97.82 148 A 1 ATOM 1114 C CB . ARG A 0 148 . 8.352 17.542 -29.069 1.00 97.82 148 A 1 ATOM 1115 O O . ARG A 0 148 . 10.399 15.481 -27.992 1.00 97.82 148 A 1 ATOM 1116 C CG . ARG A 0 148 . 7.180 18.171 -29.826 1.00 97.82 148 A 1 ATOM 1117 C CD . ARG A 0 148 . 6.987 19.643 -29.455 1.00 97.82 148 A 1 ATOM 1118 N NE . ARG A 0 148 . 6.375 19.769 -28.125 1.00 97.82 148 A 1 ATOM 1119 N NH1 . ARG A 0 148 . 6.948 21.954 -27.633 1.00 97.82 148 A 1 ATOM 1120 N NH2 . ARG A 0 148 . 5.769 20.766 -26.208 1.00 97.82 148 A 1 ATOM 1121 C CZ . ARG A 0 148 . 6.367 20.832 -27.352 1.00 97.82 148 A 1 ATOM 1122 N N . VAL A 0 149 . 10.620 15.408 -30.231 1.00 98.36 149 A 1 ATOM 1123 C CA . VAL A 0 149 . 12.052 15.096 -30.272 1.00 98.36 149 A 1 ATOM 1124 C C . VAL A 0 149 . 12.780 16.154 -31.081 1.00 98.36 149 A 1 ATOM 1125 C CB . VAL A 0 149 . 12.320 13.689 -30.833 1.00 98.36 149 A 1 ATOM 1126 O O . VAL A 0 149 . 12.192 16.783 -31.961 1.00 98.36 149 A 1 ATOM 1127 C CG1 . VAL A 0 149 . 11.743 12.631 -29.890 1.00 98.36 149 A 1 ATOM 1128 C CG2 . VAL A 0 149 . 11.747 13.477 -32.240 1.00 98.36 149 A 1 ATOM 1129 N N . GLY A 0 150 . 14.060 16.362 -30.805 1.00 98.07 150 A 1 ATOM 1130 C CA . GLY A 0 150 . 14.876 17.244 -31.622 1.00 98.07 150 A 1 ATOM 1131 C C . GLY A 0 150 . 16.164 17.677 -30.953 1.00 98.07 150 A 1 ATOM 1132 O O . GLY A 0 150 . 16.816 16.905 -30.259 1.00 98.07 150 A 1 ATOM 1133 N N . TRP A 0 151 . 16.536 18.928 -31.185 1.00 98.39 151 A 1 ATOM 1134 C CA . TRP A 0 151 . 17.863 19.442 -30.879 1.00 98.39 151 A 1 ATOM 1135 C C . TRP A 0 151 . 17.757 20.722 -30.072 1.00 98.39 151 A 1 ATOM 1136 C CB . TRP A 0 151 . 18.615 19.679 -32.190 1.00 98.39 151 A 1 ATOM 1137 O O . TRP A 0 151 . 16.995 21.620 -30.436 1.00 98.39 151 A 1 ATOM 1138 C CG . TRP A 0 151 . 18.753 18.460 -33.046 1.00 98.39 151 A 1 ATOM 1139 C CD1 . TRP A 0 151 . 17.962 18.120 -34.089 1.00 98.39 151 A 1 ATOM 1140 C CD2 . TRP A 0 151 . 19.743 17.400 -32.937 1.00 98.39 151 A 1 ATOM 1141 C CE2 . TRP A 0 151 . 19.506 16.447 -33.973 1.00 98.39 151 A 1 ATOM 1142 C CE3 . TRP A 0 151 . 20.839 17.175 -32.083 1.00 98.39 151 A 1 ATOM 1143 N NE1 . TRP A 0 151 . 18.406 16.935 -34.644 1.00 98.39 151 A 1 ATOM 1144 C CH2 . TRP A 0 151 . 21.456 15.169 -33.335 1.00 98.39 151 A 1 ATOM 1145 C CZ2 . TRP A 0 151 . 20.346 15.343 -34.178 1.00 98.39 151 A 1 ATOM 1146 C CZ3 . TRP A 0 151 . 21.691 16.080 -32.288 1.00 98.39 151 A 1 ATOM 1147 N N . SER A 0 152 . 18.541 20.846 -29.008 1.00 97.95 152 A 1 ATOM 1148 C CA . SER A 0 152 . 18.604 22.092 -28.250 1.00 97.95 152 A 1 ATOM 1149 C C . SER A 0 152 . 19.992 22.381 -27.714 1.00 97.95 152 A 1 ATOM 1150 C CB . SER A 0 152 . 17.560 22.101 -27.130 1.00 97.95 152 A 1 ATOM 1151 O O . SER A 0 152 . 20.814 21.483 -27.556 1.00 97.95 152 A 1 ATOM 1152 O OG . SER A 0 152 . 18.031 21.526 -25.932 1.00 97.95 152 A 1 ATOM 1153 N N . THR A 0 153 . 20.259 23.642 -27.394 1.00 97.35 153 A 1 ATOM 1154 C CA . THR A 0 153 . 21.418 23.993 -26.566 1.00 97.35 153 A 1 ATOM 1155 C C . THR A 0 153 . 21.126 23.709 -25.085 1.00 97.35 153 A 1 ATOM 1156 C CB . THR A 0 153 . 21.819 25.460 -26.752 1.00 97.35 153 A 1 ATOM 1157 O O . THR A 0 153 . 20.005 23.346 -24.712 1.00 97.35 153 A 1 ATOM 1158 C CG2 . THR A 0 153 . 21.875 25.910 -28.214 1.00 97.35 153 A 1 ATOM 1159 O OG1 . THR A 0 153 . 20.911 26.243 -26.023 1.00 97.35 153 A 1 ATOM 1160 N N . LEU A 0 154 . 22.124 23.932 -24.225 1.00 94.81 154 A 1 ATOM 1161 C CA . LEU A 0 154 . 21.980 23.857 -22.765 1.00 94.81 154 A 1 ATOM 1162 C C . LEU A 0 154 . 21.143 24.997 -22.159 1.00 94.81 154 A 1 ATOM 1163 C CB . LEU A 0 154 . 23.380 23.840 -22.124 1.00 94.81 154 A 1 ATOM 1164 O O . LEU A 0 154 . 20.683 24.868 -21.030 1.00 94.81 154 A 1 ATOM 1165 C CG . LEU A 0 154 . 24.234 22.615 -22.488 1.00 94.81 154 A 1 ATOM 1166 C CD1 . LEU A 0 154 . 25.629 22.755 -21.884 1.00 94.81 154 A 1 ATOM 1167 C CD2 . LEU A 0 154 . 23.621 21.308 -21.987 1.00 94.81 154 A 1 ATOM 1168 N N . ASN A 0 155 . 20.935 26.102 -22.884 1.00 93.67 155 A 1 ATOM 1169 C CA . ASN A 0 155 . 20.141 27.238 -22.395 1.00 93.67 155 A 1 ATOM 1170 C C . ASN A 0 155 . 18.656 27.127 -22.761 1.00 93.67 155 A 1 ATOM 1171 C CB . ASN A 0 155 . 20.707 28.543 -22.961 1.00 93.67 155 A 1 ATOM 1172 O O . ASN A 0 155 . 17.857 27.965 -22.343 1.00 93.67 155 A 1 ATOM 1173 C CG . ASN A 0 155 . 22.124 28.857 -22.542 1.00 93.67 155 A 1 ATOM 1174 N ND2 . ASN A 0 155 . 22.820 29.595 -23.372 1.00 93.67 155 A 1 ATOM 1175 O OD1 . ASN A 0 155 . 22.622 28.484 -21.495 1.00 93.67 155 A 1 ATOM 1176 N N . ALA A 0 156 . 18.288 26.142 -23.579 1.00 94.63 156 A 1 ATOM 1177 C CA . ALA A 0 156 . 16.909 25.933 -23.973 1.00 94.63 156 A 1 ATOM 1178 C C . ALA A 0 156 . 16.057 25.393 -22.814 1.00 94.63 156 A 1 ATOM 1179 C CB . ALA A 0 156 . 16.881 24.992 -25.170 1.00 94.63 156 A 1 ATOM 1180 O O . ALA A 0 156 . 16.528 24.683 -21.920 1.00 94.63 156 A 1 ATOM 1181 N N . SER A 0 157 . 14.765 25.674 -22.878 1.00 93.63 157 A 1 ATOM 1182 C CA . SER A 0 157 . 13.732 25.021 -22.091 1.00 93.63 157 A 1 ATOM 1183 C C . SER A 0 157 . 13.690 23.525 -22.398 1.00 93.63 157 A 1 ATOM 1184 C CB . SER A 0 157 . 12.380 25.653 -22.436 1.00 93.63 157 A 1 ATOM 1185 O O . SER A 0 157 . 13.943 23.086 -23.521 1.00 93.63 157 A 1 ATOM 1186 O OG . SER A 0 157 . 11.353 25.147 -21.605 1.00 93.63 157 A 1 ATOM 1187 N N . HIS A 0 158 . 13.309 22.730 -21.400 1.00 95.01 158 A 1 ATOM 1188 C CA . HIS A 0 158 . 12.992 21.314 -21.599 1.00 95.01 158 A 1 ATOM 1189 C C . HIS A 0 158 . 11.700 21.112 -22.398 1.00 95.01 158 A 1 ATOM 1190 C CB . HIS A 0 158 . 12.915 20.625 -20.238 1.00 95.01 158 A 1 ATOM 1191 O O . HIS A 0 158 . 11.461 20.021 -22.897 1.00 95.01 158 A 1 ATOM 1192 C CG . HIS A 0 158 . 14.235 20.574 -19.519 1.00 95.01 158 A 1 ATOM 1193 C CD2 . HIS A 0 158 . 15.209 19.637 -19.702 1.00 95.01 158 A 1 ATOM 1194 N ND1 . HIS A 0 158 . 14.655 21.490 -18.556 1.00 95.01 158 A 1 ATOM 1195 C CE1 . HIS A 0 158 . 15.862 21.064 -18.155 1.00 95.01 158 A 1 ATOM 1196 N NE2 . HIS A 0 158 . 16.226 19.966 -18.835 1.00 95.01 158 A 1 ATOM 1197 N N . ASP A 0 159 . 10.877 22.149 -22.567 1.00 94.03 159 A 1 ATOM 1198 C CA . ASP A 0 159 . 9.749 22.134 -23.498 1.00 94.03 159 A 1 ATOM 1199 C C . ASP A 0 159 . 10.241 22.421 -24.934 1.00 94.03 159 A 1 ATOM 1200 C CB . ASP A 0 159 . 8.653 23.086 -22.988 1.00 94.03 159 A 1 ATOM 1201 O O . ASP A 0 159 . 10.214 23.556 -25.420 1.00 94.03 159 A 1 ATOM 1202 C CG . ASP A 0 159 . 7.345 22.939 -23.767 1.00 94.03 159 A 1 ATOM 1203 O OD1 . ASP A 0 159 . 7.365 22.332 -24.860 1.00 94.03 159 A 1 ATOM 1204 O OD2 . ASP A 0 159 . 6.299 23.437 -23.305 1.00 94.03 159 A 1 ATOM 1205 N N . VAL A 0 160 . 10.749 21.377 -25.596 1.00 96.46 160 A 1 ATOM 1206 C CA . VAL A 0 160 . 11.474 21.453 -26.877 1.00 96.46 160 A 1 ATOM 1207 C C . VAL A 0 160 . 10.683 22.196 -27.962 1.00 96.46 160 A 1 ATOM 1208 C CB . VAL A 0 160 . 11.849 20.039 -27.376 1.00 96.46 160 A 1 ATOM 1209 O O . VAL A 0 160 . 9.567 21.815 -28.311 1.00 96.46 160 A 1 ATOM 1210 C CG1 . VAL A 0 160 . 12.686 20.087 -28.663 1.00 96.46 160 A 1 ATOM 1211 C CG2 . VAL A 0 160 . 12.674 19.268 -26.336 1.00 96.46 160 A 1 ATOM 1212 N N . GLY A 0 161 . 11.282 23.236 -28.549 1.00 94.25 161 A 1 ATOM 1213 C CA . GLY A 0 161 . 10.695 24.042 -29.626 1.00 94.25 161 A 1 ATOM 1214 C C . GLY A 0 161 . 9.915 25.270 -29.146 1.00 94.25 161 A 1 ATOM 1215 O O . GLY A 0 161 . 9.320 25.984 -29.955 1.00 94.25 161 A 1 ATOM 1216 N N . THR A 0 162 . 9.904 25.554 -27.840 1.00 94.50 162 A 1 ATOM 1217 C CA . THR A 0 162 . 9.194 26.716 -27.269 1.00 94.50 162 A 1 ATOM 1218 C C . THR A 0 162 . 10.054 27.965 -27.085 1.00 94.50 162 A 1 ATOM 1219 C CB . THR A 0 162 . 8.478 26.382 -25.960 1.00 94.50 162 A 1 ATOM 1220 O O . THR A 0 162 . 9.553 29.004 -26.655 1.00 94.50 162 A 1 ATOM 1221 C CG2 . THR A 0 162 . 7.423 25.306 -26.175 1.00 94.50 162 A 1 ATOM 1222 O OG1 . THR A 0 162 . 9.381 26.011 -24.951 1.00 94.50 162 A 1 ATOM 1223 N N . ASP A 0 163 . 11.329 27.905 -27.447 1.00 95.58 163 A 1 ATOM 1224 C CA . ASP A 0 163 . 12.270 29.017 -27.344 1.00 95.58 163 A 1 ATOM 1225 C C . ASP A 0 163 . 13.122 29.147 -28.614 1.00 95.58 163 A 1 ATOM 1226 C CB . ASP A 0 163 . 13.114 28.848 -26.073 1.00 95.58 163 A 1 ATOM 1227 O O . ASP A 0 163 . 12.886 28.481 -29.623 1.00 95.58 163 A 1 ATOM 1228 C CG . ASP A 0 163 . 13.893 27.540 -26.086 1.00 95.58 163 A 1 ATOM 1229 O OD1 . ASP A 0 163 . 14.590 27.265 -27.086 1.00 95.58 163 A 1 ATOM 1230 O OD2 . ASP A 0 163 . 13.756 26.783 -25.118 1.00 95.58 163 A 1 ATOM 1231 N N . ALA A 0 164 . 14.086 30.066 -28.578 1.00 95.15 164 A 1 ATOM 1232 C CA . ALA A 0 164 . 14.975 30.356 -29.695 1.00 95.15 164 A 1 ATOM 1233 C C . ALA A 0 164 . 16.224 29.457 -29.756 1.00 95.15 164 A 1 ATOM 1234 C CB . ALA A 0 164 . 15.340 31.844 -29.630 1.00 95.15 164 A 1 ATOM 1235 O O . ALA A 0 164 . 17.012 29.615 -30.687 1.00 95.15 164 A 1 ATOM 1236 N N . GLU A 0 165 . 16.424 28.547 -28.799 1.00 96.89 165 A 1 ATOM 1237 C CA . GLU A 0 165 . 17.599 27.669 -28.716 1.00 96.89 165 A 1 ATOM 1238 C C . GLU A 0 165 . 17.249 26.169 -28.823 1.00 96.89 165 A 1 ATOM 1239 C CB . GLU A 0 165 . 18.451 27.990 -27.471 1.00 96.89 165 A 1 ATOM 1240 O O . GLU A 0 165 . 18.130 25.319 -28.684 1.00 96.89 165 A 1 ATOM 1241 C CG . GLU A 0 165 . 18.960 29.449 -27.401 1.00 96.89 165 A 1 ATOM 1242 C CD . GLU A 0 165 . 20.291 29.658 -26.636 1.00 96.89 165 A 1 ATOM 1243 O OE1 . GLU A 0 165 . 20.682 30.817 -26.368 1.00 96.89 165 A 1 ATOM 1244 O OE2 . GLU A 0 165 . 21.103 28.724 -26.467 1.00 96.89 165 A 1 ATOM 1245 N N . SER A 0 166 . 15.987 25.836 -29.114 1.00 97.36 166 A 1 ATOM 1246 C CA . SER A 0 166 . 15.496 24.476 -29.349 1.00 97.36 166 A 1 ATOM 1247 C C . SER A 0 166 . 14.684 24.353 -30.638 1.00 97.36 166 A 1 ATOM 1248 C CB . SER A 0 166 . 14.669 23.974 -28.162 1.00 97.36 166 A 1 ATOM 1249 O O . SER A 0 166 . 13.962 25.267 -31.044 1.00 97.36 166 A 1 ATOM 1250 O OG . SER A 0 166 . 13.593 24.845 -27.873 1.00 97.36 166 A 1 ATOM 1251 N N . PHE A 0 167 . 14.783 23.186 -31.264 1.00 98.38 167 A 1 ATOM 1252 C CA . PHE A 0 167 . 14.063 22.795 -32.471 1.00 98.38 167 A 1 ATOM 1253 C C . PHE A 0 167 . 13.435 21.430 -32.221 1.00 98.38 167 A 1 ATOM 1254 C CB . PHE A 0 167 . 15.032 22.723 -33.658 1.00 98.38 167 A 1 ATOM 1255 O O . PHE A 0 167 . 14.139 20.496 -31.840 1.00 98.38 167 A 1 ATOM 1256 C CG . PHE A 0 167 . 15.827 23.989 -33.894 1.00 98.38 167 A 1 ATOM 1257 C CD1 . PHE A 0 167 . 15.321 24.993 -34.738 1.00 98.38 167 A 1 ATOM 1258 C CD2 . PHE A 0 167 . 17.071 24.166 -33.258 1.00 98.38 167 A 1 ATOM 1259 C CE1 . PHE A 0 167 . 16.060 26.168 -34.953 1.00 98.38 167 A 1 ATOM 1260 C CE2 . PHE A 0 167 . 17.805 25.347 -33.463 1.00 98.38 167 A 1 ATOM 1261 C CZ . PHE A 0 167 . 17.298 26.347 -34.312 1.00 98.38 167 A 1 ATOM 1262 N N . GLY A 0 168 . 12.126 21.311 -32.417 1.00 97.68 168 A 1 ATOM 1263 C CA . GLY A 0 168 . 11.386 20.083 -32.134 1.00 97.68 168 A 1 ATOM 1264 C C . GLY A 0 168 . 10.530 19.622 -33.302 1.00 97.68 168 A 1 ATOM 1265 O O . GLY A 0 168 . 10.073 20.436 -34.097 1.00 97.68 168 A 1 ATOM 1266 N N . PHE A 0 169 . 10.263 18.324 -33.351 1.00 98.40 169 A 1 ATOM 1267 C CA . PHE A 0 169 . 9.253 17.700 -34.194 1.00 98.40 169 A 1 ATOM 1268 C C . PHE A 0 169 . 8.361 16.820 -33.322 1.00 98.40 169 A 1 ATOM 1269 C CB . PHE A 0 169 . 9.939 16.907 -35.305 1.00 98.40 169 A 1 ATOM 1270 O O . PHE A 0 169 . 8.860 16.021 -32.529 1.00 98.40 169 A 1 ATOM 1271 C CG . PHE A 0 169 . 8.988 16.132 -36.193 1.00 98.40 169 A 1 ATOM 1272 C CD1 . PHE A 0 169 . 9.132 14.741 -36.338 1.00 98.40 169 A 1 ATOM 1273 C CD2 . PHE A 0 169 . 7.958 16.803 -36.878 1.00 98.40 169 A 1 ATOM 1274 C CE1 . PHE A 0 169 . 8.244 14.023 -37.157 1.00 98.40 169 A 1 ATOM 1275 C CE2 . PHE A 0 169 . 7.060 16.083 -37.684 1.00 98.40 169 A 1 ATOM 1276 C CZ . PHE A 0 169 . 7.201 14.691 -37.820 1.00 98.40 169 A 1 ATOM 1277 N N . GLY A 0 170 . 7.047 17.032 -33.402 1.00 96.35 170 A 1 ATOM 1278 C CA . GLY A 0 170 . 6.075 16.444 -32.484 1.00 96.35 170 A 1 ATOM 1279 C C . GLY A 0 170 . 5.135 15.436 -33.118 1.00 96.35 170 A 1 ATOM 1280 O O . GLY A 0 170 . 4.841 15.528 -34.308 1.00 96.35 170 A 1 ATOM 1281 N N . GLY A 0 171 . 4.589 14.541 -32.287 1.00 93.20 171 A 1 ATOM 1282 C CA . GLY A 0 171 . 3.688 13.449 -32.694 1.00 93.20 171 A 1 ATOM 1283 C C . GLY A 0 171 . 2.448 13.887 -33.479 1.00 93.20 171 A 1 ATOM 1284 O O . GLY A 0 171 . 1.847 13.099 -34.195 1.00 93.20 171 A 1 ATOM 1285 N N . THR A 0 172 . 2.084 15.169 -33.430 1.00 93.58 172 A 1 ATOM 1286 C CA . THR A 0 172 . 1.000 15.750 -34.238 1.00 93.58 172 A 1 ATOM 1287 C C . THR A 0 172 . 1.415 16.124 -35.669 1.00 93.58 172 A 1 ATOM 1288 C CB . THR A 0 172 . 0.382 16.958 -33.520 1.00 93.58 172 A 1 ATOM 1289 O O . THR A 0 172 . 0.633 16.753 -36.377 1.00 93.58 172 A 1 ATOM 1290 C CG2 . THR A 0 172 . -0.235 16.571 -32.175 1.00 93.58 172 A 1 ATOM 1291 O OG1 . THR A 0 172 . 1.364 17.933 -33.240 1.00 93.58 172 A 1 ATOM 1292 N N . GLY A 0 173 . 2.633 15.777 -36.104 1.00 94.54 173 A 1 ATOM 1293 C CA . GLY A 0 173 . 3.158 16.081 -37.442 1.00 94.54 173 A 1 ATOM 1294 C C . GLY A 0 173 . 3.648 17.522 -37.609 1.00 94.54 173 A 1 ATOM 1295 O O . GLY A 0 173 . 3.837 18.000 -38.732 1.00 94.54 173 A 1 ATOM 1296 N N . LYS A 0 174 . 3.858 18.231 -36.494 1.00 96.73 174 A 1 ATOM 1297 C CA . LYS A 0 174 . 4.281 19.634 -36.483 1.00 96.73 174 A 1 ATOM 1298 C C . LYS A 0 174 . 5.740 19.784 -36.086 1.00 96.73 174 A 1 ATOM 1299 C CB . LYS A 0 174 . 3.377 20.481 -35.581 1.00 96.73 174 A 1 ATOM 1300 O O . LYS A 0 174 . 6.190 19.152 -35.130 1.00 96.73 174 A 1 ATOM 1301 C CG . LYS A 0 174 . 1.926 20.475 -36.077 1.00 96.73 174 A 1 ATOM 1302 C CD . LYS A 0 174 . 1.111 21.521 -35.318 1.00 96.73 174 A 1 ATOM 1303 C CE . LYS A 0 174 . -0.334 21.504 -35.814 1.00 96.73 174 A 1 ATOM 1304 N NZ . LYS A 0 174 . -1.091 22.645 -35.249 1.00 96.73 174 A 1 ATOM 1305 N N . MET A 0 175 . 6.449 20.665 -36.780 1.00 96.80 175 A 1 ATOM 1306 C CA . MET A 0 175 . 7.744 21.173 -36.337 1.00 96.80 175 A 1 ATOM 1307 C C . MET A 0 175 . 7.541 22.409 -35.456 1.00 96.80 175 A 1 ATOM 1308 C CB . MET A 0 175 . 8.674 21.419 -37.529 1.00 96.80 175 A 1 ATOM 1309 O O . MET A 0 175 . 6.578 23.157 -35.640 1.00 96.80 175 A 1 ATOM 1310 C CG . MET A 0 175 . 8.188 22.522 -38.473 1.00 96.80 175 A 1 ATOM 1311 S SD . MET A 0 175 . 9.318 22.784 -39.861 1.00 96.80 175 A 1 ATOM 1312 C CE . MET A 0 175 . 8.408 24.068 -40.756 1.00 96.80 175 A 1 ATOM 1313 N N . SER A 0 176 . 8.413 22.600 -34.471 1.00 96.32 176 A 1 ATOM 1314 C CA . SER A 0 176 . 8.297 23.671 -33.488 1.00 96.32 176 A 1 ATOM 1315 C C . SER A 0 176 . 9.615 24.375 -33.185 1.00 96.32 176 A 1 ATOM 1316 C CB . SER A 0 176 . 7.636 23.160 -32.205 1.00 96.32 176 A 1 ATOM 1317 O O . SER A 0 176 . 10.609 23.721 -32.858 1.00 96.32 176 A 1 ATOM 1318 O OG . SER A 0 176 . 8.376 22.097 -31.633 1.00 96.32 176 A 1 ATOM 1319 N N . HIS A 0 177 . 9.585 25.707 -33.224 1.00 96.80 177 A 1 ATOM 1320 C CA . HIS A 0 177 . 10.656 26.617 -32.808 1.00 96.80 177 A 1 ATOM 1321 C C . HIS A 0 177 . 10.024 27.934 -32.328 1.00 96.80 177 A 1 ATOM 1322 C CB . HIS A 0 177 . 11.610 26.854 -33.990 1.00 96.80 177 A 1 ATOM 1323 O O . HIS A 0 177 . 9.087 28.428 -32.952 1.00 96.80 177 A 1 ATOM 1324 C CG . HIS A 0 177 . 12.770 27.760 -33.660 1.00 96.80 177 A 1 ATOM 1325 C CD2 . HIS A 0 177 . 13.052 28.983 -34.210 1.00 96.80 177 A 1 ATOM 1326 N ND1 . HIS A 0 177 . 13.774 27.484 -32.767 1.00 96.80 177 A 1 ATOM 1327 C CE1 . HIS A 0 177 . 14.653 28.494 -32.796 1.00 96.80 177 A 1 ATOM 1328 N NE2 . HIS A 0 177 . 14.241 29.465 -33.634 1.00 96.80 177 A 1 ATOM 1329 N N . ARG A 0 178 . 10.494 28.524 -31.218 1.00 95.69 178 A 1 ATOM 1330 C CA . ARG A 0 178 . 9.942 29.771 -30.634 1.00 95.69 178 A 1 ATOM 1331 C C . ARG A 0 178 . 8.421 29.754 -30.412 1.00 95.69 178 A 1 ATOM 1332 C CB . ARG A 0 178 . 10.364 30.988 -31.474 1.00 95.69 178 A 1 ATOM 1333 O O . ARG A 0 178 . 7.755 30.769 -30.602 1.00 95.69 178 A 1 ATOM 1334 C CG . ARG A 0 178 . 11.879 31.151 -31.558 1.00 95.69 178 A 1 ATOM 1335 C CD . ARG A 0 178 . 12.205 32.267 -32.547 1.00 95.69 178 A 1 ATOM 1336 N NE . ARG A 0 178 . 13.652 32.340 -32.783 1.00 95.69 178 A 1 ATOM 1337 N NH1 . ARG A 0 178 . 13.727 34.495 -33.562 1.00 95.69 178 A 1 ATOM 1338 N NH2 . ARG A 0 178 . 15.620 33.329 -33.307 1.00 95.69 178 A 1 ATOM 1339 C CZ . ARG A 0 178 . 14.323 33.387 -33.213 1.00 95.69 178 A 1 ATOM 1340 N N . ARG A 0 179 . 7.866 28.606 -30.007 1.00 92.04 179 A 1 ATOM 1341 C CA . ARG A 0 179 . 6.410 28.379 -29.830 1.00 92.04 179 A 1 ATOM 1342 C C . ARG A 0 179 . 5.582 28.538 -31.107 1.00 92.04 179 A 1 ATOM 1343 C CB . ARG A 0 179 . 5.794 29.258 -28.719 1.00 92.04 179 A 1 ATOM 1344 O O . ARG A 0 179 . 4.358 28.603 -31.019 1.00 92.04 179 A 1 ATOM 1345 C CG . ARG A 0 179 . 6.574 29.242 -27.416 1.00 92.04 179 A 1 ATOM 1346 C CD . ARG A 0 179 . 5.853 29.994 -26.302 1.00 92.04 179 A 1 ATOM 1347 N NE . ARG A 0 179 . 6.569 29.826 -25.026 1.00 92.04 179 A 1 ATOM 1348 N NH1 . ARG A 0 179 . 4.854 30.476 -23.646 1.00 92.04 179 A 1 ATOM 1349 N NH2 . ARG A 0 179 . 6.759 29.711 -22.763 1.00 92.04 179 A 1 ATOM 1350 C CZ . ARG A 0 179 . 6.060 30.007 -23.821 1.00 92.04 179 A 1 ATOM 1351 N N . GLN A 0 180 . 6.211 28.603 -32.273 1.00 93.91 180 A 1 ATOM 1352 C CA . GLN A 0 180 . 5.515 28.475 -33.547 1.00 93.91 180 A 1 ATOM 1353 C C . GLN A 0 180 . 5.454 26.994 -33.899 1.00 93.91 180 A 1 ATOM 1354 C CB . GLN A 0 180 . 6.204 29.322 -34.621 1.00 93.91 180 A 1 ATOM 1355 O O . GLN A 0 180 . 6.443 26.288 -33.719 1.00 93.91 180 A 1 ATOM 1356 C CG . GLN A 0 180 . 6.093 30.813 -34.266 1.00 93.91 180 A 1 ATOM 1357 C CD . GLN A 0 180 . 6.704 31.736 -35.312 1.00 93.91 180 A 1 ATOM 1358 N NE2 . GLN A 0 180 . 6.529 33.031 -35.173 1.00 93.91 180 A 1 ATOM 1359 O OE1 . GLN A 0 180 . 7.367 31.350 -36.254 1.00 93.91 180 A 1 ATOM 1360 N N . PHE A 0 181 . 4.278 26.523 -34.311 1.00 93.95 181 A 1 ATOM 1361 C CA . PHE A 0 181 . 3.996 25.112 -34.574 1.00 93.95 181 A 1 ATOM 1362 C C . PHE A 0 181 . 3.423 24.967 -35.979 1.00 93.95 181 A 1 ATOM 1363 C CB . PHE A 0 181 . 3.021 24.547 -33.531 1.00 93.95 181 A 1 ATOM 1364 O O . PHE A 0 181 . 2.213 25.117 -36.177 1.00 93.95 181 A 1 ATOM 1365 C CG . PHE A 0 181 . 3.555 24.466 -32.120 1.00 93.95 181 A 1 ATOM 1366 C CD1 . PHE A 0 181 . 4.183 23.290 -31.669 1.00 93.95 181 A 1 ATOM 1367 C CD2 . PHE A 0 181 . 3.401 25.556 -31.246 1.00 93.95 181 A 1 ATOM 1368 C CE1 . PHE A 0 181 . 4.669 23.214 -30.352 1.00 93.95 181 A 1 ATOM 1369 C CE2 . PHE A 0 181 . 3.884 25.478 -29.929 1.00 93.95 181 A 1 ATOM 1370 C CZ . PHE A 0 181 . 4.521 24.307 -29.482 1.00 93.95 181 A 1 ATOM 1371 N N . ASP A 0 182 . 4.290 24.636 -36.925 1.00 96.22 182 A 1 ATOM 1372 C CA . ASP A 0 182 . 3.956 24.561 -38.343 1.00 96.22 182 A 1 ATOM 1373 C C . ASP A 0 182 . 3.841 23.108 -38.796 1.00 96.22 182 A 1 ATOM 1374 C CB . ASP A 0 182 . 4.985 25.339 -39.169 1.00 96.22 182 A 1 ATOM 1375 O O . ASP A 0 182 . 4.554 22.224 -38.315 1.00 96.22 182 A 1 ATOM 1376 C CG . ASP A 0 182 . 5.007 26.815 -38.768 1.00 96.22 182 A 1 ATOM 1377 O OD1 . ASP A 0 182 . 3.914 27.428 -38.775 1.00 96.22 182 A 1 ATOM 1378 O OD2 . ASP A 0 182 . 6.105 27.298 -38.418 1.00 96.22 182 A 1 ATOM 1379 N N . SER A 0 183 . 2.926 22.849 -39.726 1.00 96.78 183 A 1 ATOM 1380 C CA . SER A 0 183 . 2.797 21.525 -40.342 1.00 96.78 183 A 1 ATOM 1381 C C . SER A 0 183 . 4.031 21.238 -41.192 1.00 96.78 183 A 1 ATOM 1382 C CB . SER A 0 183 . 1.540 21.429 -41.206 1.00 96.78 183 A 1 ATOM 1383 O O . SER A 0 183 . 4.490 22.115 -41.921 1.00 96.78 183 A 1 ATOM 1384 O OG . SER A 0 183 . 0.394 21.790 -40.451 1.00 96.78 183 A 1 ATOM 1385 N N . TYR A 0 184 . 4.566 20.023 -41.103 1.00 95.04 184 A 1 ATOM 1386 C CA . TYR A 0 184 . 5.832 19.692 -41.755 1.00 95.04 184 A 1 ATOM 1387 C C . TYR A 0 184 . 5.881 18.252 -42.259 1.00 95.04 184 A 1 ATOM 1388 C CB . TYR A 0 184 . 6.961 19.985 -40.761 1.00 95.04 184 A 1 ATOM 1389 O O . TYR A 0 184 . 6.049 18.018 -43.454 1.00 95.04 184 A 1 ATOM 1390 C CG . TYR A 0 184 . 8.302 19.425 -41.171 1.00 95.04 184 A 1 ATOM 1391 C CD1 . TYR A 0 184 . 8.809 18.290 -40.511 1.00 95.04 184 A 1 ATOM 1392 C CD2 . TYR A 0 184 . 9.010 20.013 -42.235 1.00 95.04 184 A 1 ATOM 1393 C CE1 . TYR A 0 184 . 10.028 17.735 -40.916 1.00 95.04 184 A 1 ATOM 1394 C CE2 . TYR A 0 184 . 10.240 19.467 -42.638 1.00 95.04 184 A 1 ATOM 1395 O OH . TYR A 0 184 . 11.927 17.802 -42.306 1.00 95.04 184 A 1 ATOM 1396 C CZ . TYR A 0 184 . 10.739 18.331 -41.970 1.00 95.04 184 A 1 ATOM 1397 N N . GLY A 0 185 . 5.731 17.298 -41.344 1.00 94.30 185 A 1 ATOM 1398 C CA . GLY A 0 185 . 5.801 15.873 -41.635 1.00 94.30 185 A 1 ATOM 1399 C C . GLY A 0 185 . 4.461 15.194 -41.401 1.00 94.30 185 A 1 ATOM 1400 O O . GLY A 0 185 . 3.396 15.803 -41.483 1.00 94.30 185 A 1 ATOM 1401 N N . GLU A 0 186 . 4.533 13.916 -41.065 1.00 96.32 186 A 1 ATOM 1402 C CA . GLU A 0 186 . 3.370 13.107 -40.717 1.00 96.32 186 A 1 ATOM 1403 C C . GLU A 0 186 . 3.227 12.989 -39.198 1.00 96.32 186 A 1 ATOM 1404 C CB . GLU A 0 186 . 3.490 11.733 -41.384 1.00 96.32 186 A 1 ATOM 1405 O O . GLU A 0 186 . 4.216 13.023 -38.463 1.00 96.32 186 A 1 ATOM 1406 C CG . GLU A 0 186 . 3.425 11.854 -42.917 1.00 96.32 186 A 1 ATOM 1407 C CD . GLU A 0 186 . 3.747 10.546 -43.647 1.00 96.32 186 A 1 ATOM 1408 O OE1 . GLU A 0 186 . 3.818 10.593 -44.900 1.00 96.32 186 A 1 ATOM 1409 O OE2 . GLU A 0 186 . 3.990 9.516 -42.986 1.00 96.32 186 A 1 ATOM 1410 N N . ALA A 0 187 . 1.991 12.831 -38.722 1.00 95.92 187 A 1 ATOM 1411 C CA . ALA A 0 187 . 1.742 12.480 -37.330 1.00 95.92 187 A 1 ATOM 1412 C C . ALA A 0 187 . 2.336 11.098 -37.005 1.00 95.92 187 A 1 ATOM 1413 C CB . ALA A 0 187 . 0.236 12.553 -37.055 1.00 95.92 187 A 1 ATOM 1414 O O . ALA A 0 187 . 2.386 10.213 -37.865 1.00 95.92 187 A 1 ATOM 1415 N N . PHE A 0 188 . 2.778 10.910 -35.766 1.00 97.48 188 A 1 ATOM 1416 C CA . PHE A 0 188 . 3.396 9.678 -35.287 1.00 97.48 188 A 1 ATOM 1417 C C . PHE A 0 188 . 3.025 9.393 -33.831 1.00 97.48 188 A 1 ATOM 1418 C CB . PHE A 0 188 . 4.915 9.740 -35.492 1.00 97.48 188 A 1 ATOM 1419 O O . PHE A 0 188 . 2.693 10.303 -33.068 1.00 97.48 188 A 1 ATOM 1420 C CG . PHE A 0 188 . 5.644 10.779 -34.663 1.00 97.48 188 A 1 ATOM 1421 C CD1 . PHE A 0 188 . 5.925 12.049 -35.199 1.00 97.48 188 A 1 ATOM 1422 C CD2 . PHE A 0 188 . 6.116 10.444 -33.381 1.00 97.48 188 A 1 ATOM 1423 C CE1 . PHE A 0 188 . 6.670 12.978 -34.451 1.00 97.48 188 A 1 ATOM 1424 C CE2 . PHE A 0 188 . 6.865 11.372 -32.640 1.00 97.48 188 A 1 ATOM 1425 C CZ . PHE A 0 188 . 7.140 12.643 -33.170 1.00 97.48 188 A 1 ATOM 1426 N N . GLY A 0 189 . 3.081 8.119 -33.459 1.00 94.64 189 A 1 ATOM 1427 C CA . GLY A 0 189 . 2.730 7.639 -32.128 1.00 94.64 189 A 1 ATOM 1428 C C . GLY A 0 189 . 3.359 6.283 -31.841 1.00 94.64 189 A 1 ATOM 1429 O O . GLY A 0 189 . 4.388 5.941 -32.415 1.00 94.64 189 A 1 ATOM 1430 N N . LYS A 0 190 . 2.743 5.521 -30.935 1.00 95.53 190 A 1 ATOM 1431 C CA . LYS A 0 190 . 3.231 4.208 -30.499 1.00 95.53 190 A 1 ATOM 1432 C C . LYS A 0 190 . 3.593 3.302 -31.685 1.00 95.53 190 A 1 ATOM 1433 C CB . LYS A 0 190 . 2.163 3.575 -29.602 1.00 95.53 190 A 1 ATOM 1434 O O . LYS A 0 190 . 2.773 3.090 -32.574 1.00 95.53 190 A 1 ATOM 1435 C CG . LYS A 0 190 . 2.628 2.241 -29.013 1.00 95.53 190 A 1 ATOM 1436 C CD . LYS A 0 190 . 1.571 1.723 -28.039 1.00 95.53 190 A 1 ATOM 1437 C CE . LYS A 0 190 . 2.052 0.430 -27.385 1.00 95.53 190 A 1 ATOM 1438 N NZ . LYS A 0 190 . 1.206 0.114 -26.212 1.00 95.53 190 A 1 ATOM 1439 N N . GLY A 0 191 . 4.805 2.752 -31.653 1.00 95.94 191 A 1 ATOM 1440 C CA . GLY A 0 191 . 5.369 1.874 -32.680 1.00 95.94 191 A 1 ATOM 1441 C C . GLY A 0 191 . 6.146 2.590 -33.788 1.00 95.94 191 A 1 ATOM 1442 O O . GLY A 0 191 . 6.850 1.923 -34.541 1.00 95.94 191 A 1 ATOM 1443 N N . ASP A 0 192 . 6.067 3.920 -33.888 1.00 98.31 192 A 1 ATOM 1444 C CA . ASP A 0 192 . 6.830 4.683 -34.877 1.00 98.31 192 A 1 ATOM 1445 C C . ASP A 0 192 . 8.253 5.008 -34.381 1.00 98.31 192 A 1 ATOM 1446 C CB . ASP A 0 192 . 6.083 5.970 -35.263 1.00 98.31 192 A 1 ATOM 1447 O O . ASP A 0 192 . 8.465 5.352 -33.213 1.00 98.31 192 A 1 ATOM 1448 C CG . ASP A 0 192 . 4.776 5.752 -36.038 1.00 98.31 192 A 1 ATOM 1449 O OD1 . ASP A 0 192 . 4.795 4.991 -37.031 1.00 98.31 192 A 1 ATOM 1450 O OD2 . ASP A 0 192 . 3.819 6.545 -35.845 1.00 98.31 192 A 1 ATOM 1451 N N . THR A 0 193 . 9.223 4.980 -35.299 1.00 98.51 193 A 1 ATOM 1452 C CA . THR A 0 193 . 10.608 5.424 -35.079 1.00 98.51 193 A 1 ATOM 1453 C C . THR A 0 193 . 10.876 6.721 -35.832 1.00 98.51 193 A 1 ATOM 1454 C CB . THR A 0 193 . 11.638 4.356 -35.479 1.00 98.51 193 A 1 ATOM 1455 O O . THR A 0 193 . 10.662 6.823 -37.044 1.00 98.51 193 A 1 ATOM 1456 C CG2 . THR A 0 193 . 13.075 4.786 -35.183 1.00 98.51 193 A 1 ATOM 1457 O OG1 . THR A 0 193 . 11.427 3.172 -34.745 1.00 98.51 193 A 1 ATOM 1458 N N . ILE A 0 194 . 11.382 7.720 -35.111 1.00 98.62 194 A 1 ATOM 1459 C CA . ILE A 0 194 . 11.724 9.035 -35.645 1.00 98.62 194 A 1 ATOM 1460 C C . ILE A 0 194 . 13.235 9.175 -35.756 1.00 98.62 194 A 1 ATOM 1461 C CB . ILE A 0 194 . 11.088 10.157 -34.799 1.00 98.62 194 A 1 ATOM 1462 O O . ILE A 0 194 . 13.940 9.270 -34.750 1.00 98.62 194 A 1 ATOM 1463 C CG1 . ILE A 0 194 . 9.564 9.973 -34.637 1.00 98.62 194 A 1 ATOM 1464 C CG2 . ILE A 0 194 . 11.397 11.540 -35.403 1.00 98.62 194 A 1 ATOM 1465 C CD1 . ILE A 0 194 . 8.779 9.835 -35.951 1.00 98.62 194 A 1 ATOM 1466 N N . GLY A 0 195 . 13.722 9.242 -36.992 1.00 98.54 195 A 1 ATOM 1467 C CA . GLY A 0 195 . 15.114 9.570 -37.273 1.00 98.54 195 A 1 ATOM 1468 C C . GLY A 0 195 . 15.335 11.079 -37.210 1.00 98.54 195 A 1 ATOM 1469 O O . GLY A 0 195 . 14.631 11.833 -37.884 1.00 98.54 195 A 1 ATOM 1470 N N . CYS A 0 196 . 16.299 11.527 -36.413 1.00 98.61 196 A 1 ATOM 1471 C CA . CYS A 0 196 . 16.590 12.936 -36.156 1.00 98.61 196 A 1 ATOM 1472 C C . CYS A 0 196 . 17.921 13.327 -36.807 1.00 98.61 196 A 1 ATOM 1473 C CB . CYS A 0 196 . 16.619 13.155 -34.639 1.00 98.61 196 A 1 ATOM 1474 O O . CYS A 0 196 . 18.976 12.844 -36.404 1.00 98.61 196 A 1 ATOM 1475 S SG . CYS A 0 196 . 14.999 12.786 -33.900 1.00 98.61 196 A 1 ATOM 1476 N N . PHE A 0 197 . 17.875 14.223 -37.793 1.00 98.58 197 A 1 ATOM 1477 C CA . PHE A 0 197 . 19.024 14.601 -38.617 1.00 98.58 197 A 1 ATOM 1478 C C . PHE A 0 197 . 19.522 16.001 -38.255 1.00 98.58 197 A 1 ATOM 1479 C CB . PHE A 0 197 . 18.639 14.538 -40.102 1.00 98.58 197 A 1 ATOM 1480 O O . PHE A 0 197 . 18.739 16.953 -38.203 1.00 98.58 197 A 1 ATOM 1481 C CG . PHE A 0 197 . 18.318 13.153 -40.625 1.00 98.58 197 A 1 ATOM 1482 C CD1 . PHE A 0 197 . 19.272 12.440 -41.372 1.00 98.58 197 A 1 ATOM 1483 C CD2 . PHE A 0 197 . 17.062 12.575 -40.374 1.00 98.58 197 A 1 ATOM 1484 C CE1 . PHE A 0 197 . 18.983 11.153 -41.853 1.00 98.58 197 A 1 ATOM 1485 C CE2 . PHE A 0 197 . 16.776 11.288 -40.855 1.00 98.58 197 A 1 ATOM 1486 C CZ . PHE A 0 197 . 17.735 10.570 -41.589 1.00 98.58 197 A 1 ATOM 1487 N N . LEU A 0 198 . 20.833 16.130 -38.057 1.00 98.23 198 A 1 ATOM 1488 C CA . LEU A 0 198 . 21.528 17.397 -37.843 1.00 98.23 198 A 1 ATOM 1489 C C . LEU A 0 198 . 22.737 17.522 -38.775 1.00 98.23 198 A 1 ATOM 1490 C CB . LEU A 0 198 . 21.938 17.455 -36.364 1.00 98.23 198 A 1 ATOM 1491 O O . LEU A 0 198 . 23.757 16.872 -38.562 1.00 98.23 198 A 1 ATOM 1492 C CG . LEU A 0 198 . 22.676 18.732 -35.953 1.00 98.23 198 A 1 ATOM 1493 C CD1 . LEU A 0 198 . 21.732 19.924 -35.988 1.00 98.23 198 A 1 ATOM 1494 C CD2 . LEU A 0 198 . 23.205 18.615 -34.530 1.00 98.23 198 A 1 ATOM 1495 N N . ASP A 0 199 . 22.640 18.378 -39.789 1.00 97.58 199 A 1 ATOM 1496 C CA . ASP A 0 199 . 23.745 18.698 -40.699 1.00 97.58 199 A 1 ATOM 1497 C C . ASP A 0 199 . 24.371 20.024 -40.262 1.00 97.58 199 A 1 ATOM 1498 C CB . ASP A 0 199 . 23.210 18.747 -42.144 1.00 97.58 199 A 1 ATOM 1499 O O . ASP A 0 199 . 23.802 21.081 -40.519 1.00 97.58 199 A 1 ATOM 1500 C CG . ASP A 0 199 . 24.282 18.984 -43.215 1.00 97.58 199 A 1 ATOM 1501 O OD1 . ASP A 0 199 . 25.402 19.423 -42.885 1.00 97.58 199 A 1 ATOM 1502 O OD2 . ASP A 0 199 . 23.992 18.757 -44.410 1.00 97.58 199 A 1 ATOM 1503 N N . LEU A 0 200 . 25.516 19.998 -39.577 1.00 96.92 200 A 1 ATOM 1504 C CA . LEU A 0 200 . 26.206 21.220 -39.148 1.00 96.92 200 A 1 ATOM 1505 C C . LEU A 0 200 . 27.034 21.861 -40.265 1.00 96.92 200 A 1 ATOM 1506 C CB . LEU A 0 200 . 27.083 20.934 -37.919 1.00 96.92 200 A 1 ATOM 1507 O O . LEU A 0 200 . 27.243 23.076 -40.222 1.00 96.92 200 A 1 ATOM 1508 C CG . LEU A 0 200 . 26.310 20.565 -36.644 1.00 96.92 200 A 1 ATOM 1509 C CD1 . LEU A 0 200 . 27.289 20.386 -35.488 1.00 96.92 200 A 1 ATOM 1510 C CD2 . LEU A 0 200 . 25.333 21.668 -36.221 1.00 96.92 200 A 1 ATOM 1511 N N . ASP A 0 201 . 27.441 21.083 -41.270 1.00 95.27 201 A 1 ATOM 1512 C CA . ASP A 0 201 . 28.230 21.568 -42.406 1.00 95.27 201 A 1 ATOM 1513 C C . ASP A 0 201 . 27.407 22.545 -43.252 1.00 95.27 201 A 1 ATOM 1514 C CB . ASP A 0 201 . 28.720 20.388 -43.266 1.00 95.27 201 A 1 ATOM 1515 O O . ASP A 0 201 . 27.850 23.652 -43.559 1.00 95.27 201 A 1 ATOM 1516 C CG . ASP A 0 201 . 29.625 19.419 -42.502 1.00 95.27 201 A 1 ATOM 1517 O OD1 . ASP A 0 201 . 30.375 19.885 -41.612 1.00 95.27 201 A 1 ATOM 1518 O OD2 . ASP A 0 201 . 29.558 18.206 -42.794 1.00 95.27 201 A 1 ATOM 1519 N N . ASN A 0 202 . 26.159 22.176 -43.547 1.00 95.56 202 A 1 ATOM 1520 C CA . ASN A 0 202 . 25.199 23.061 -44.212 1.00 95.56 202 A 1 ATOM 1521 C C . ASN A 0 202 . 24.361 23.872 -43.211 1.00 95.56 202 A 1 ATOM 1522 C CB . ASN A 0 202 . 24.335 22.206 -45.140 1.00 95.56 202 A 1 ATOM 1523 O O . ASN A 0 202 . 23.812 24.925 -43.540 1.00 95.56 202 A 1 ATOM 1524 C CG . ASN A 0 202 . 25.154 21.563 -46.244 1.00 95.56 202 A 1 ATOM 1525 N ND2 . ASN A 0 202 . 24.949 20.297 -46.508 1.00 95.56 202 A 1 ATOM 1526 O OD1 . ASN A 0 202 . 25.956 22.188 -46.915 1.00 95.56 202 A 1 ATOM 1527 N N . GLY A 0 203 . 24.293 23.410 -41.963 1.00 95.87 203 A 1 ATOM 1528 C CA . GLY A 0 203 . 23.524 24.013 -40.886 1.00 95.87 203 A 1 ATOM 1529 C C . GLY A 0 203 . 22.028 23.870 -41.064 1.00 95.87 203 A 1 ATOM 1530 O O . GLY A 0 203 . 21.325 24.878 -41.085 1.00 95.87 203 A 1 ATOM 1531 N N . SER A 0 204 . 21.550 22.638 -41.175 1.00 97.61 204 A 1 ATOM 1532 C CA . SER A 0 204 . 20.134 22.327 -41.327 1.00 97.61 204 A 1 ATOM 1533 C C . SER A 0 204 . 19.688 21.181 -40.421 1.00 97.61 204 A 1 ATOM 1534 C CB . SER A 0 204 . 19.804 22.062 -42.795 1.00 97.61 204 A 1 ATOM 1535 O O . SER A 0 204 . 20.499 20.357 -39.995 1.00 97.61 204 A 1 ATOM 1536 O OG . SER A 0 204 . 20.416 20.884 -43.277 1.00 97.61 204 A 1 ATOM 1537 N N . ILE A 0 205 . 18.391 21.154 -40.112 1.00 98.17 205 A 1 ATOM 1538 C CA . ILE A 0 205 . 17.737 20.099 -39.330 1.00 98.17 205 A 1 ATOM 1539 C C . ILE A 0 205 . 16.614 19.487 -40.163 1.00 98.17 205 A 1 ATOM 1540 C CB . ILE A 0 205 . 17.215 20.633 -37.975 1.00 98.17 205 A 1 ATOM 1541 O O . ILE A 0 205 . 15.847 20.212 -40.808 1.00 98.17 205 A 1 ATOM 1542 C CG1 . ILE A 0 205 . 18.389 21.141 -37.113 1.00 98.17 205 A 1 ATOM 1543 C CG2 . ILE A 0 205 . 16.438 19.548 -37.206 1.00 98.17 205 A 1 ATOM 1544 C CD1 . ILE A 0 205 . 17.977 21.864 -35.826 1.00 98.17 205 A 1 ATOM 1545 N N . SER A 0 206 . 16.499 18.164 -40.084 1.00 98.22 206 A 1 ATOM 1546 C CA . SER A 0 206 . 15.445 17.369 -40.712 1.00 98.22 206 A 1 ATOM 1547 C C . SER A 0 206 . 15.038 16.204 -39.809 1.00 98.22 206 A 1 ATOM 1548 C CB . SER A 0 206 . 15.921 16.847 -42.075 1.00 98.22 206 A 1 ATOM 1549 O O . SER A 0 206 . 15.744 15.836 -38.870 1.00 98.22 206 A 1 ATOM 1550 O OG . SER A 0 206 . 15.955 17.897 -43.015 1.00 98.22 206 A 1 ATOM 1551 N N . TRP A 0 207 . 13.895 15.598 -40.119 1.00 98.52 207 A 1 ATOM 1552 C CA . TRP A 0 207 . 13.396 14.400 -39.447 1.00 98.52 207 A 1 ATOM 1553 C C . TRP A 0 207 . 12.888 13.390 -40.468 1.00 98.52 207 A 1 ATOM 1554 C CB . TRP A 0 207 . 12.309 14.760 -38.428 1.00 98.52 207 A 1 ATOM 1555 O O . TRP A 0 207 . 12.544 13.757 -41.592 1.00 98.52 207 A 1 ATOM 1556 C CG . TRP A 0 207 . 12.817 15.474 -37.218 1.00 98.52 207 A 1 ATOM 1557 C CD1 . TRP A 0 207 . 13.268 14.871 -36.097 1.00 98.52 207 A 1 ATOM 1558 C CD2 . TRP A 0 207 . 12.945 16.908 -36.979 1.00 98.52 207 A 1 ATOM 1559 C CE2 . TRP A 0 207 . 13.475 17.099 -35.665 1.00 98.52 207 A 1 ATOM 1560 C CE3 . TRP A 0 207 . 12.625 18.069 -37.718 1.00 98.52 207 A 1 ATOM 1561 N NE1 . TRP A 0 207 . 13.661 15.823 -35.179 1.00 98.52 207 A 1 ATOM 1562 C CH2 . TRP A 0 207 . 13.319 19.503 -35.862 1.00 98.52 207 A 1 ATOM 1563 C CZ2 . TRP A 0 207 . 13.673 18.371 -35.112 1.00 98.52 207 A 1 ATOM 1564 C CZ3 . TRP A 0 207 . 12.795 19.348 -37.155 1.00 98.52 207 A 1 ATOM 1565 N N . SER A 0 208 . 12.816 12.131 -40.060 1.00 98.22 208 A 1 ATOM 1566 C CA . SER A 0 208 . 12.169 11.051 -40.801 1.00 98.22 208 A 1 ATOM 1567 C C . SER A 0 208 . 11.185 10.311 -39.907 1.00 98.22 208 A 1 ATOM 1568 C CB . SER A 0 208 . 13.208 10.073 -41.359 1.00 98.22 208 A 1 ATOM 1569 O O . SER A 0 208 . 11.311 10.356 -38.684 1.00 98.22 208 A 1 ATOM 1570 O OG . SER A 0 208 . 13.816 9.349 -40.316 1.00 98.22 208 A 1 ATOM 1571 N N . LYS A 0 209 . 10.235 9.609 -40.518 1.00 98.37 209 A 1 ATOM 1572 C CA . LYS A 0 209 . 9.358 8.657 -39.834 1.00 98.37 209 A 1 ATOM 1573 C C . LYS A 0 209 . 9.504 7.297 -40.501 1.00 98.37 209 A 1 ATOM 1574 C CB . LYS A 0 209 . 7.916 9.176 -39.898 1.00 98.37 209 A 1 ATOM 1575 O O . LYS A 0 209 . 9.277 7.202 -41.704 1.00 98.37 209 A 1 ATOM 1576 C CG . LYS A 0 209 . 6.963 8.230 -39.167 1.00 98.37 209 A 1 ATOM 1577 C CD . LYS A 0 209 . 5.490 8.596 -39.378 1.00 98.37 209 A 1 ATOM 1578 C CE . LYS A 0 209 . 4.750 7.542 -38.566 1.00 98.37 209 A 1 ATOM 1579 N NZ . LYS A 0 209 . 3.283 7.668 -38.554 1.00 98.37 209 A 1 ATOM 1580 N N . ASN A 0 210 . 9.868 6.265 -39.743 1.00 98.20 210 A 1 ATOM 1581 C CA . ASN A 0 210 . 10.009 4.888 -40.230 1.00 98.20 210 A 1 ATOM 1582 C C . ASN A 0 210 . 10.836 4.816 -41.534 1.00 98.20 210 A 1 ATOM 1583 C CB . ASN A 0 210 . 8.614 4.229 -40.322 1.00 98.20 210 A 1 ATOM 1584 O O . ASN A 0 210 . 10.408 4.246 -42.537 1.00 98.20 210 A 1 ATOM 1585 C CG . ASN A 0 210 . 7.826 4.294 -39.023 1.00 98.20 210 A 1 ATOM 1586 N ND2 . ASN A 0 210 . 6.517 4.253 -39.099 1.00 98.20 210 A 1 ATOM 1587 O OD1 . ASN A 0 210 . 8.370 4.429 -37.942 1.00 98.20 210 A 1 ATOM 1588 N N . GLY A 0 211 . 11.977 5.518 -41.558 1.00 96.39 211 A 1 ATOM 1589 C CA . GLY A 0 211 . 12.884 5.611 -42.710 1.00 96.39 211 A 1 ATOM 1590 C C . GLY A 0 211 . 12.472 6.589 -43.819 1.00 96.39 211 A 1 ATOM 1591 O O . GLY A 0 211 . 13.297 6.940 -44.662 1.00 96.39 211 A 1 ATOM 1592 N N . LYS A 0 212 . 11.237 7.106 -43.821 1.00 97.30 212 A 1 ATOM 1593 C CA . LYS A 0 212 . 10.797 8.130 -44.779 1.00 97.30 212 A 1 ATOM 1594 C C . LYS A 0 212 . 11.310 9.508 -44.360 1.00 97.30 212 A 1 ATOM 1595 C CB . LYS A 0 212 . 9.269 8.087 -44.911 1.00 97.30 212 A 1 ATOM 1596 O O . LYS A 0 212 . 10.743 10.145 -43.472 1.00 97.30 212 A 1 ATOM 1597 C CG . LYS A 0 212 . 8.760 9.046 -45.997 1.00 97.30 212 A 1 ATOM 1598 C CD . LYS A 0 212 . 7.231 8.997 -46.043 1.00 97.30 212 A 1 ATOM 1599 C CE . LYS A 0 212 . 6.686 9.980 -47.079 1.00 97.30 212 A 1 ATOM 1600 N NZ . LYS A 0 212 . 5.205 9.956 -47.075 1.00 97.30 212 A 1 ATOM 1601 N N . LEU A 0 213 . 12.385 9.967 -44.999 1.00 96.80 213 A 1 ATOM 1602 C CA . LEU A 0 213 . 12.965 11.294 -44.779 1.00 96.80 213 A 1 ATOM 1603 C C . LEU A 0 213 . 12.018 12.405 -45.258 1.00 96.80 213 A 1 ATOM 1604 C CB . LEU A 0 213 . 14.351 11.347 -45.453 1.00 96.80 213 A 1 ATOM 1605 O O . LEU A 0 213 . 11.543 12.388 -46.394 1.00 96.80 213 A 1 ATOM 1606 C CG . LEU A 0 213 . 15.125 12.666 -45.263 1.00 96.80 213 A 1 ATOM 1607 C CD1 . LEU A 0 213 . 15.401 12.985 -43.792 1.00 96.80 213 A 1 ATOM 1608 C CD2 . LEU A 0 213 . 16.467 12.599 -45.990 1.00 96.80 213 A 1 ATOM 1609 N N . PHE A 0 214 . 11.757 13.381 -44.389 1.00 96.90 214 A 1 ATOM 1610 C CA . PHE A 0 214 . 11.039 14.604 -44.742 1.00 96.90 214 A 1 ATOM 1611 C C . PHE A 0 214 . 11.999 15.665 -45.305 1.00 96.90 214 A 1 ATOM 1612 C CB . PHE A 0 214 . 10.240 15.095 -43.524 1.00 96.90 214 A 1 ATOM 1613 O O . PHE A 0 214 . 13.209 15.459 -45.361 1.00 96.90 214 A 1 ATOM 1614 C CG . PHE A 0 214 . 9.297 14.071 -42.912 1.00 96.90 214 A 1 ATOM 1615 C CD1 . PHE A 0 214 . 8.401 13.350 -43.725 1.00 96.90 214 A 1 ATOM 1616 C CD2 . PHE A 0 214 . 9.306 13.843 -41.521 1.00 96.90 214 A 1 ATOM 1617 C CE1 . PHE A 0 214 . 7.527 12.408 -43.155 1.00 96.90 214 A 1 ATOM 1618 C CE2 . PHE A 0 214 . 8.433 12.901 -40.951 1.00 96.90 214 A 1 ATOM 1619 C CZ . PHE A 0 214 . 7.541 12.187 -41.768 1.00 96.90 214 A 1 ATOM 1620 N N . GLY A 0 215 . 11.459 16.803 -45.754 1.00 93.68 215 A 1 ATOM 1621 C CA . GLY A 0 215 . 12.248 17.894 -46.339 1.00 93.68 215 A 1 ATOM 1622 C C . GLY A 0 215 . 13.230 18.560 -45.362 1.00 93.68 215 A 1 ATOM 1623 O O . GLY A 0 215 . 13.588 18.028 -44.320 1.00 93.68 215 A 1 ATOM 1624 N N . LYS A 0 216 . 13.704 19.763 -45.681 1.00 97.22 216 A 1 ATOM 1625 C CA . LYS A 0 216 . 14.427 20.579 -44.695 1.00 97.22 216 A 1 ATOM 1626 C C . LYS A 0 216 . 13.414 21.231 -43.753 1.00 97.22 216 A 1 ATOM 1627 C CB . LYS A 0 216 . 15.305 21.603 -45.420 1.00 97.22 216 A 1 ATOM 1628 O O . LYS A 0 216 . 12.500 21.885 -44.249 1.00 97.22 216 A 1 ATOM 1629 C CG . LYS A 0 216 . 16.217 22.335 -44.428 1.00 97.22 216 A 1 ATOM 1630 C CD . LYS A 0 216 . 17.121 23.365 -45.114 1.00 97.22 216 A 1 ATOM 1631 C CE . LYS A 0 216 . 16.309 24.555 -45.638 1.00 97.22 216 A 1 ATOM 1632 N NZ . LYS A 0 216 . 17.196 25.670 -46.038 1.00 97.22 216 A 1 ATOM 1633 N N . ALA A 0 217 . 13.579 21.090 -42.438 1.00 96.81 217 A 1 ATOM 1634 C CA . ALA A 0 217 . 12.711 21.759 -41.466 1.00 96.81 217 A 1 ATOM 1635 C C . ALA A 0 217 . 13.221 23.161 -41.116 1.00 96.81 217 A 1 ATOM 1636 C CB . ALA A 0 217 . 12.593 20.899 -40.209 1.00 96.81 217 A 1 ATOM 1637 O O . ALA A 0 217 . 12.492 24.142 -41.232 1.00 96.81 217 A 1 ATOM 1638 N N . TYR A 0 218 . 14.494 23.260 -40.721 1.00 96.50 218 A 1 ATOM 1639 C CA . TYR A 0 218 . 15.078 24.509 -40.235 1.00 96.50 218 A 1 ATOM 1640 C C . TYR A 0 218 . 16.486 24.738 -40.769 1.00 96.50 218 A 1 ATOM 1641 C CB . TYR A 0 218 . 15.086 24.527 -38.698 1.00 96.50 218 A 1 ATOM 1642 O O . TYR A 0 218 . 17.265 23.798 -40.923 1.00 96.50 218 A 1 ATOM 1643 C CG . TYR A 0 218 . 13.706 24.495 -38.072 1.00 96.50 218 A 1 ATOM 1644 C CD1 . TYR A 0 218 . 12.844 25.596 -38.239 1.00 96.50 218 A 1 ATOM 1645 C CD2 . TYR A 0 218 . 13.276 23.367 -37.345 1.00 96.50 218 A 1 ATOM 1646 C CE1 . TYR A 0 218 . 11.549 25.573 -37.692 1.00 96.50 218 A 1 ATOM 1647 C CE2 . TYR A 0 218 . 11.989 23.351 -36.772 1.00 96.50 218 A 1 ATOM 1648 O OH . TYR A 0 218 . 9.879 24.441 -36.413 1.00 96.50 218 A 1 ATOM 1649 C CZ . TYR A 0 218 . 11.122 24.450 -36.956 1.00 96.50 218 A 1 ATOM 1650 N N . ASP A 0 219 . 16.817 26.013 -40.970 1.00 96.46 219 A 1 ATOM 1651 C CA . ASP A 0 219 . 18.192 26.494 -41.059 1.00 96.46 219 A 1 ATOM 1652 C C . ASP A 0 219 . 18.681 26.872 -39.656 1.00 96.46 219 A 1 ATOM 1653 C CB . ASP A 0 219 . 18.281 27.685 -42.024 1.00 96.46 219 A 1 ATOM 1654 O O . ASP A 0 219 . 18.031 27.628 -38.932 1.00 96.46 219 A 1 ATOM 1655 C CG . ASP A 0 219 . 18.038 27.251 -43.470 1.00 96.46 219 A 1 ATOM 1656 O OD1 . ASP A 0 219 . 18.791 26.389 -43.974 1.00 96.46 219 A 1 ATOM 1657 O OD2 . ASP A 0 219 . 17.080 27.725 -44.118 1.00 96.46 219 A 1 ATOM 1658 N N . ILE A 0 220 . 19.842 26.354 -39.263 1.00 94.93 220 A 1 ATOM 1659 C CA . ILE A 0 220 . 20.437 26.587 -37.949 1.00 94.93 220 A 1 ATOM 1660 C C . ILE A 0 220 . 21.183 27.923 -37.985 1.00 94.93 220 A 1 ATOM 1661 C CB . ILE A 0 220 . 21.390 25.452 -37.529 1.00 94.93 220 A 1 ATOM 1662 O O . ILE A 0 220 . 22.155 28.056 -38.745 1.00 94.93 220 A 1 ATOM 1663 C CG1 . ILE A 0 220 . 20.715 24.075 -37.654 1.00 94.93 220 A 1 ATOM 1664 C CG2 . ILE A 0 220 . 21.868 25.683 -36.079 1.00 94.93 220 A 1 ATOM 1665 C CD1 . ILE A 0 220 . 21.723 22.941 -37.494 1.00 94.93 220 A 1 ATOM 1666 N N . PRO A 0 221 . 20.818 28.899 -37.135 1.00 92.49 221 A 1 ATOM 1667 C CA . PRO A 0 221 . 21.567 30.140 -37.001 1.00 92.49 221 A 1 ATOM 1668 C C . PRO A 0 221 . 23.044 29.873 -36.687 1.00 92.49 221 A 1 ATOM 1669 C CB . PRO A 0 221 . 20.883 30.905 -35.864 1.00 92.49 221 A 1 ATOM 1670 O O . PRO A 0 221 . 23.359 29.070 -35.809 1.00 92.49 221 A 1 ATOM 1671 C CG . PRO A 0 221 . 19.456 30.362 -35.860 1.00 92.49 221 A 1 ATOM 1672 C CD . PRO A 0 221 . 19.652 28.907 -36.265 1.00 92.49 221 A 1 ATOM 1673 N N . ALA A 0 222 . 23.957 30.577 -37.362 1.00 90.64 222 A 1 ATOM 1674 C CA . ALA A 0 222 . 25.402 30.342 -37.247 1.00 90.64 222 A 1 ATOM 1675 C C . ALA A 0 222 . 25.909 30.353 -35.791 1.00 90.64 222 A 1 ATOM 1676 C CB . ALA A 0 222 . 26.123 31.400 -38.091 1.00 90.64 222 A 1 ATOM 1677 O O . ALA A 0 222 . 26.720 29.515 -35.407 1.00 90.64 222 A 1 ATOM 1678 N N . HIS A 0 223 . 25.367 31.244 -34.957 1.00 90.96 223 A 1 ATOM 1679 C CA . HIS A 0 223 . 25.744 31.363 -33.547 1.00 90.96 223 A 1 ATOM 1680 C C . HIS A 0 223 . 25.313 30.171 -32.669 1.00 90.96 223 A 1 ATOM 1681 C CB . HIS A 0 223 . 25.179 32.677 -32.990 1.00 90.96 223 A 1 ATOM 1682 O O . HIS A 0 223 . 25.860 30.012 -31.583 1.00 90.96 223 A 1 ATOM 1683 C CG . HIS A 0 223 . 23.689 32.640 -32.760 1.00 90.96 223 A 1 ATOM 1684 C CD2 . HIS A 0 223 . 23.067 32.276 -31.598 1.00 90.96 223 A 1 ATOM 1685 N ND1 . HIS A 0 223 . 22.701 32.944 -33.670 1.00 90.96 223 A 1 ATOM 1686 C CE1 . HIS A 0 223 . 21.514 32.762 -33.064 1.00 90.96 223 A 1 ATOM 1687 N NE2 . HIS A 0 223 . 21.689 32.357 -31.800 1.00 90.96 223 A 1 ATOM 1688 N N . LEU A 0 224 . 24.339 29.350 -33.088 1.00 93.23 224 A 1 ATOM 1689 C CA . LEU A 0 224 . 23.947 28.136 -32.356 1.00 93.23 224 A 1 ATOM 1690 C C . LEU A 0 224 . 24.835 26.941 -32.718 1.00 93.23 224 A 1 ATOM 1691 C CB . LEU A 0 224 . 22.462 27.797 -32.593 1.00 93.23 224 A 1 ATOM 1692 O O . LEU A 0 224 . 25.064 26.078 -31.874 1.00 93.23 224 A 1 ATOM 1693 C CG . LEU A 0 224 . 21.442 28.832 -32.083 1.00 93.23 224 A 1 ATOM 1694 C CD1 . LEU A 0 224 . 20.026 28.289 -32.254 1.00 93.23 224 A 1 ATOM 1695 C CD2 . LEU A 0 224 . 21.621 29.179 -30.605 1.00 93.23 224 A 1 ATOM 1696 N N . ARG A 0 225 . 25.397 26.913 -33.935 1.00 92.57 225 A 1 ATOM 1697 C CA . ARG A 0 225 . 26.230 25.798 -34.425 1.00 92.57 225 A 1 ATOM 1698 C C . ARG A 0 225 . 27.488 25.586 -33.579 1.00 92.57 225 A 1 ATOM 1699 C CB . ARG A 0 225 . 26.623 26.016 -35.898 1.00 92.57 225 A 1 ATOM 1700 O O . ARG A 0 225 . 27.960 24.461 -33.470 1.00 92.57 225 A 1 ATOM 1701 C CG . ARG A 0 225 . 25.423 26.184 -36.842 1.00 92.57 225 A 1 ATOM 1702 C CD . ARG A 0 225 . 25.894 26.371 -38.289 1.00 92.57 225 A 1 ATOM 1703 N NE . ARG A 0 225 . 24.832 26.947 -39.138 1.00 92.57 225 A 1 ATOM 1704 N NH1 . ARG A 0 225 . 25.883 26.690 -41.171 1.00 92.57 225 A 1 ATOM 1705 N NH2 . ARG A 0 225 . 23.820 27.544 -41.069 1.00 92.57 225 A 1 ATOM 1706 C CZ . ARG A 0 225 . 24.868 27.081 -40.452 1.00 92.57 225 A 1 ATOM 1707 N N . SER A 0 226 . 28.023 26.639 -32.961 1.00 90.98 226 A 1 ATOM 1708 C CA . SER A 0 226 . 29.211 26.569 -32.097 1.00 90.98 226 A 1 ATOM 1709 C C . SER A 0 226 . 28.903 26.332 -30.612 1.00 90.98 226 A 1 ATOM 1710 C CB . SER A 0 226 . 30.038 27.845 -32.262 1.00 90.98 226 A 1 ATOM 1711 O O . SER A 0 226 . 29.811 25.959 -29.868 1.00 90.98 226 A 1 ATOM 1712 O OG . SER A 0 226 . 29.255 28.978 -31.931 1.00 90.98 226 A 1 ATOM 1713 N N . LYS A 0 227 . 27.649 26.518 -30.167 1.00 89.85 227 A 1 ATOM 1714 C CA . LYS A 0 227 . 27.244 26.374 -28.753 1.00 89.85 227 A 1 ATOM 1715 C C . LYS A 0 227 . 27.142 24.918 -28.287 1.00 89.85 227 A 1 ATOM 1716 C CB . LYS A 0 227 . 25.901 27.082 -28.504 1.00 89.85 227 A 1 ATOM 1717 O O . LYS A 0 227 . 27.265 24.662 -27.093 1.00 89.85 227 A 1 ATOM 1718 C CG . LYS A 0 227 . 26.009 28.611 -28.387 1.00 89.85 227 A 1 ATOM 1719 C CD . LYS A 0 227 . 24.617 29.175 -28.059 1.00 89.85 227 A 1 ATOM 1720 C CE . LYS A 0 227 . 24.585 30.692 -27.842 1.00 89.85 227 A 1 ATOM 1721 N NZ . LYS A 0 227 . 23.194 31.144 -27.540 1.00 89.85 227 A 1 ATOM 1722 N N . GLY A 0 228 . 26.933 23.985 -29.214 1.00 92.67 228 A 1 ATOM 1723 C CA . GLY A 0 228 . 26.595 22.597 -28.909 1.00 92.67 228 A 1 ATOM 1724 C C . GLY A 0 228 . 25.089 22.365 -28.970 1.00 92.67 228 A 1 ATOM 1725 O O . GLY A 0 228 . 24.323 23.044 -28.288 1.00 92.67 228 A 1 ATOM 1726 N N . LEU A 0 229 . 24.680 21.406 -29.797 1.00 97.78 229 A 1 ATOM 1727 C CA . LEU A 0 229 . 23.305 20.940 -29.928 1.00 97.78 229 A 1 ATOM 1728 C C . LEU A 0 229 . 23.206 19.507 -29.411 1.00 97.78 229 A 1 ATOM 1729 C CB . LEU A 0 229 . 22.847 21.054 -31.391 1.00 97.78 229 A 1 ATOM 1730 O O . LEU A 0 229 . 23.965 18.627 -29.815 1.00 97.78 229 A 1 ATOM 1731 C CG . LEU A 0 229 . 22.650 22.503 -31.874 1.00 97.78 229 A 1 ATOM 1732 C CD1 . LEU A 0 229 . 22.384 22.512 -33.377 1.00 97.78 229 A 1 ATOM 1733 C CD2 . LEU A 0 229 . 21.463 23.191 -31.192 1.00 97.78 229 A 1 ATOM 1734 N N . PHE A 0 230 . 22.263 19.293 -28.505 1.00 98.30 230 A 1 ATOM 1735 C CA . PHE A 0 230 . 22.047 18.053 -27.779 1.00 98.30 230 A 1 ATOM 1736 C C . PHE A 0 230 . 20.740 17.419 -28.251 1.00 98.30 230 A 1 ATOM 1737 C CB . PHE A 0 230 . 21.987 18.348 -26.271 1.00 98.30 230 A 1 ATOM 1738 O O . PHE A 0 230 . 19.738 18.137 -28.374 1.00 98.30 230 A 1 ATOM 1739 C CG . PHE A 0 230 . 23.283 18.893 -25.698 1.00 98.30 230 A 1 ATOM 1740 C CD1 . PHE A 0 230 . 24.143 18.043 -24.981 1.00 98.30 230 A 1 ATOM 1741 C CD2 . PHE A 0 230 . 23.650 20.237 -25.907 1.00 98.30 230 A 1 ATOM 1742 C CE1 . PHE A 0 230 . 25.371 18.527 -24.499 1.00 98.30 230 A 1 ATOM 1743 C CE2 . PHE A 0 230 . 24.884 20.717 -25.438 1.00 98.30 230 A 1 ATOM 1744 C CZ . PHE A 0 230 . 25.741 19.862 -24.725 1.00 98.30 230 A 1 ATOM 1745 N N . PRO A 0 231 . 20.704 16.092 -28.463 1.00 98.45 231 A 1 ATOM 1746 C CA . PRO A 0 231 . 19.446 15.373 -28.560 1.00 98.45 231 A 1 ATOM 1747 C C . PRO A 0 231 . 18.559 15.694 -27.363 1.00 98.45 231 A 1 ATOM 1748 C CB . PRO A 0 231 . 19.800 13.893 -28.603 1.00 98.45 231 A 1 ATOM 1749 O O . PRO A 0 231 . 19.007 15.694 -26.214 1.00 98.45 231 A 1 ATOM 1750 C CG . PRO A 0 231 . 21.186 13.913 -29.228 1.00 98.45 231 A 1 ATOM 1751 C CD . PRO A 0 231 . 21.819 15.177 -28.644 1.00 98.45 231 A 1 ATOM 1752 N N . SER A 0 232 . 17.314 16.022 -27.658 1.00 98.39 232 A 1 ATOM 1753 C CA . SER A 0 232 . 16.357 16.571 -26.709 1.00 98.39 232 A 1 ATOM 1754 C C . SER A 0 232 . 14.994 15.942 -26.924 1.00 98.39 232 A 1 ATOM 1755 C CB . SER A 0 232 . 16.245 18.085 -26.885 1.00 98.39 232 A 1 ATOM 1756 O O . SER A 0 232 . 14.603 15.640 -28.054 1.00 98.39 232 A 1 ATOM 1757 O OG . SER A 0 232 . 17.504 18.693 -26.711 1.00 98.39 232 A 1 ATOM 1758 N N . VAL A 0 233 . 14.254 15.778 -25.837 1.00 98.40 233 A 1 ATOM 1759 C CA . VAL A 0 233 . 12.918 15.189 -25.850 1.00 98.40 233 A 1 ATOM 1760 C C . VAL A 0 233 . 12.019 15.903 -24.859 1.00 98.40 233 A 1 ATOM 1761 C CB . VAL A 0 233 . 13.003 13.676 -25.583 1.00 98.40 233 A 1 ATOM 1762 O O . VAL A 0 233 . 12.472 16.277 -23.780 1.00 98.40 233 A 1 ATOM 1763 C CG1 . VAL A 0 233 . 13.623 13.305 -24.230 1.00 98.40 233 A 1 ATOM 1764 C CG2 . VAL A 0 233 . 11.638 12.990 -25.706 1.00 98.40 233 A 1 ATOM 1765 N N . CYS A 0 234 . 10.741 16.062 -25.198 1.00 97.56 234 A 1 ATOM 1766 C CA . CYS A 0 234 . 9.699 16.319 -24.215 1.00 97.56 234 A 1 ATOM 1767 C C . CYS A 0 234 . 8.460 15.460 -24.454 1.00 97.56 234 A 1 ATOM 1768 C CB . CYS A 0 234 . 9.416 17.818 -24.078 1.00 97.56 234 A 1 ATOM 1769 O O . CYS A 0 234 . 8.069 15.193 -25.588 1.00 97.56 234 A 1 ATOM 1770 S SG . CYS A 0 234 . 8.567 18.531 -25.512 1.00 97.56 234 A 1 ATOM 1771 N N . LEU A 0 235 . 7.860 15.006 -23.360 1.00 96.28 235 A 1 ATOM 1772 C CA . LEU A 0 235 . 6.795 14.020 -23.289 1.00 96.28 235 A 1 ATOM 1773 C C . LEU A 0 235 . 5.623 14.585 -22.498 1.00 96.28 235 A 1 ATOM 1774 C CB . LEU A 0 235 . 7.317 12.742 -22.606 1.00 96.28 235 A 1 ATOM 1775 O O . LEU A 0 235 . 5.801 15.355 -21.553 1.00 96.28 235 A 1 ATOM 1776 C CG . LEU A 0 235 . 8.559 12.111 -23.256 1.00 96.28 235 A 1 ATOM 1777 C CD1 . LEU A 0 235 . 8.918 10.827 -22.524 1.00 96.28 235 A 1 ATOM 1778 C CD2 . LEU A 0 235 . 8.360 11.780 -24.726 1.00 96.28 235 A 1 ATOM 1779 N N . LYS A 0 236 . 4.427 14.152 -22.871 1.00 91.30 236 A 1 ATOM 1780 C CA . LYS A 0 236 . 3.181 14.396 -22.161 1.00 91.30 236 A 1 ATOM 1781 C C . LYS A 0 236 . 2.372 13.105 -22.195 1.00 91.30 236 A 1 ATOM 1782 C CB . LYS A 0 236 . 2.493 15.594 -22.817 1.00 91.30 236 A 1 ATOM 1783 O O . LYS A 0 236 . 1.811 12.753 -23.234 1.00 91.30 236 A 1 ATOM 1784 C CG . LYS A 0 236 . 1.130 15.865 -22.187 1.00 91.30 236 A 1 ATOM 1785 C CD . LYS A 0 236 . 0.585 17.209 -22.671 1.00 91.30 236 A 1 ATOM 1786 C CE . LYS A 0 236 . -0.758 17.374 -21.979 1.00 91.30 236 A 1 ATOM 1787 N NZ . LYS A 0 236 . -1.297 18.744 -22.038 1.00 91.30 236 A 1 ATOM 1788 N N . ASN A 0 237 . 2.375 12.409 -21.057 1.00 88.88 237 A 1 ATOM 1789 C CA . ASN A 0 237 . 1.858 11.051 -20.894 1.00 88.88 237 A 1 ATOM 1790 C C . ASN A 0 237 . 2.336 10.096 -22.003 1.00 88.88 237 A 1 ATOM 1791 C CB . ASN A 0 237 . 0.335 11.102 -20.724 1.00 88.88 237 A 1 ATOM 1792 O O . ASN A 0 237 . 1.490 9.566 -22.702 1.00 88.88 237 A 1 ATOM 1793 C CG . ASN A 0 237 . -0.208 9.745 -20.323 1.00 88.88 237 A 1 ATOM 1794 N ND2 . ASN A 0 237 . -1.087 9.167 -21.103 1.00 88.88 237 A 1 ATOM 1795 O OD1 . ASN A 0 237 . 0.162 9.199 -19.297 1.00 88.88 237 A 1 ATOM 1796 N N . ALA A 0 238 . 3.651 9.964 -22.204 1.00 93.16 238 A 1 ATOM 1797 C CA . ALA A 0 238 . 4.270 9.191 -23.290 1.00 93.16 238 A 1 ATOM 1798 C C . ALA A 0 238 . 5.565 8.499 -22.833 1.00 93.16 238 A 1 ATOM 1799 C CB . ALA A 0 238 . 4.548 10.129 -24.477 1.00 93.16 238 A 1 ATOM 1800 O O . ALA A 0 238 . 6.113 8.847 -21.782 1.00 93.16 238 A 1 ATOM 1801 N N . GLU A 0 239 . 6.083 7.579 -23.652 1.00 95.39 239 A 1 ATOM 1802 C CA . GLU A 0 239 . 7.348 6.867 -23.430 1.00 95.39 239 A 1 ATOM 1803 C C . GLU A 0 239 . 8.110 6.648 -24.744 1.00 95.39 239 A 1 ATOM 1804 C CB . GLU A 0 239 . 7.059 5.525 -22.755 1.00 95.39 239 A 1 ATOM 1805 O O . GLU A 0 239 . 7.521 6.247 -25.750 1.00 95.39 239 A 1 ATOM 1806 C CG . GLU A 0 239 . 8.318 4.765 -22.334 1.00 95.39 239 A 1 ATOM 1807 C CD . GLU A 0 239 . 7.918 3.386 -21.815 1.00 95.39 239 A 1 ATOM 1808 O OE1 . GLU A 0 239 . 8.155 2.404 -22.554 1.00 95.39 239 A 1 ATOM 1809 O OE2 . GLU A 0 239 . 7.384 3.330 -20.682 1.00 95.39 239 A 1 ATOM 1810 N N . LEU A 0 240 . 9.416 6.935 -24.730 1.00 97.78 240 A 1 ATOM 1811 C CA . LEU A 0 240 . 10.309 6.827 -25.884 1.00 97.78 240 A 1 ATOM 1812 C C . LEU A 0 240 . 11.617 6.121 -25.511 1.00 97.78 240 A 1 ATOM 1813 C CB . LEU A 0 240 . 10.638 8.215 -26.474 1.00 97.78 240 A 1 ATOM 1814 O O . LEU A 0 240 . 12.207 6.402 -24.464 1.00 97.78 240 A 1 ATOM 1815 C CG . LEU A 0 240 . 9.607 8.790 -27.459 1.00 97.78 240 A 1 ATOM 1816 C CD1 . LEU A 0 240 . 8.254 9.101 -26.822 1.00 97.78 240 A 1 ATOM 1817 C CD2 . LEU A 0 240 . 10.137 10.098 -28.048 1.00 97.78 240 A 1 ATOM 1818 N N . ARG A 0 241 . 12.113 5.283 -26.424 1.00 97.81 241 A 1 ATOM 1819 C CA . ARG A 0 241 . 13.450 4.681 -26.404 1.00 97.81 241 A 1 ATOM 1820 C C . ARG A 0 241 . 14.357 5.362 -27.425 1.00 97.81 241 A 1 ATOM 1821 C CB . ARG A 0 241 . 13.336 3.172 -26.656 1.00 97.81 241 A 1 ATOM 1822 O O . ARG A 0 241 . 13.939 5.625 -28.545 1.00 97.81 241 A 1 ATOM 1823 C CG . ARG A 0 241 . 14.697 2.458 -26.576 1.00 97.81 241 A 1 ATOM 1824 C CD . ARG A 0 241 . 14.546 0.943 -26.759 1.00 97.81 241 A 1 ATOM 1825 N NE . ARG A 0 241 . 13.892 0.307 -25.596 1.00 97.81 241 A 1 ATOM 1826 N NH1 . ARG A 0 241 . 15.779 -0.114 -24.352 1.00 97.81 241 A 1 ATOM 1827 N NH2 . ARG A 0 241 . 13.774 -0.644 -23.531 1.00 97.81 241 A 1 ATOM 1828 C CZ . ARG A 0 241 . 14.483 -0.149 -24.505 1.00 97.81 241 A 1 ATOM 1829 N N . PHE A 0 242 . 15.606 5.603 -27.060 1.00 98.33 242 A 1 ATOM 1830 C CA . PHE A 0 242 . 16.607 6.247 -27.898 1.00 98.33 242 A 1 ATOM 1831 C C . PHE A 0 242 . 17.674 5.256 -28.340 1.00 98.33 242 A 1 ATOM 1832 C CB . PHE A 0 242 . 17.231 7.439 -27.162 1.00 98.33 242 A 1 ATOM 1833 O O . PHE A 0 242 . 18.148 4.439 -27.550 1.00 98.33 242 A 1 ATOM 1834 C CG . PHE A 0 242 . 16.270 8.598 -27.029 1.00 98.33 242 A 1 ATOM 1835 C CD1 . PHE A 0 242 . 16.318 9.660 -27.952 1.00 98.33 242 A 1 ATOM 1836 C CD2 . PHE A 0 242 . 15.260 8.563 -26.051 1.00 98.33 242 A 1 ATOM 1837 C CE1 . PHE A 0 242 . 15.340 10.668 -27.914 1.00 98.33 242 A 1 ATOM 1838 C CE2 . PHE A 0 242 . 14.263 9.548 -26.042 1.00 98.33 242 A 1 ATOM 1839 C CZ . PHE A 0 242 . 14.293 10.586 -26.985 1.00 98.33 242 A 1 ATOM 1840 N N . ASN A 0 243 . 18.099 5.404 -29.589 1.00 97.66 243 A 1 ATOM 1841 C CA . ASN A 0 243 . 19.344 4.849 -30.091 1.00 97.66 243 A 1 ATOM 1842 C C . ASN A 0 243 . 20.206 6.011 -30.599 1.00 97.66 243 A 1 ATOM 1843 C CB . ASN A 0 243 . 19.044 3.784 -31.159 1.00 97.66 243 A 1 ATOM 1844 O O . ASN A 0 243 . 19.832 6.711 -31.538 1.00 97.66 243 A 1 ATOM 1845 C CG . ASN A 0 243 . 20.309 3.145 -31.702 1.00 97.66 243 A 1 ATOM 1846 N ND2 . ASN A 0 243 . 20.194 2.161 -32.554 1.00 97.66 243 A 1 ATOM 1847 O OD1 . ASN A 0 243 . 21.423 3.519 -31.360 1.00 97.66 243 A 1 ATOM 1848 N N . PHE A 0 244 . 21.357 6.233 -29.963 1.00 97.89 244 A 1 ATOM 1849 C CA . PHE A 0 244 . 22.298 7.298 -30.324 1.00 97.89 244 A 1 ATOM 1850 C C . PHE A 0 244 . 23.406 6.838 -31.287 1.00 97.89 244 A 1 ATOM 1851 C CB . PHE A 0 244 . 22.849 7.929 -29.037 1.00 97.89 244 A 1 ATOM 1852 O O . PHE A 0 244 . 24.222 7.659 -31.708 1.00 97.89 244 A 1 ATOM 1853 C CG . PHE A 0 244 . 21.789 8.613 -28.188 1.00 97.89 244 A 1 ATOM 1854 C CD1 . PHE A 0 244 . 21.125 9.756 -28.673 1.00 97.89 244 A 1 ATOM 1855 C CD2 . PHE A 0 244 . 21.433 8.089 -26.931 1.00 97.89 244 A 1 ATOM 1856 C CE1 . PHE A 0 244 . 20.117 10.367 -27.907 1.00 97.89 244 A 1 ATOM 1857 C CE2 . PHE A 0 244 . 20.434 8.710 -26.160 1.00 97.89 244 A 1 ATOM 1858 C CZ . PHE A 0 244 . 19.781 9.855 -26.644 1.00 97.89 244 A 1 ATOM 1859 N N . GLY A 0 245 . 23.422 5.554 -31.658 1.00 95.40 245 A 1 ATOM 1860 C CA . GLY A 0 245 . 24.417 4.939 -32.542 1.00 95.40 245 A 1 ATOM 1861 C C . GLY A 0 245 . 25.298 3.877 -31.884 1.00 95.40 245 A 1 ATOM 1862 O O . GLY A 0 245 . 26.173 3.338 -32.551 1.00 95.40 245 A 1 ATOM 1863 N N . ASP A 0 246 . 25.076 3.560 -30.604 1.00 91.22 246 A 1 ATOM 1864 C CA . ASP A 0 246 . 25.804 2.485 -29.905 1.00 91.22 246 A 1 ATOM 1865 C C . ASP A 0 246 . 25.271 1.083 -30.260 1.00 91.22 246 A 1 ATOM 1866 C CB . ASP A 0 246 . 25.769 2.738 -28.388 1.00 91.22 246 A 1 ATOM 1867 O O . ASP A 0 246 . 25.926 0.075 -30.004 1.00 91.22 246 A 1 ATOM 1868 C CG . ASP A 0 246 . 26.461 4.049 -27.996 1.00 91.22 246 A 1 ATOM 1869 O OD1 . ASP A 0 246 . 27.486 4.396 -28.622 1.00 91.22 246 A 1 ATOM 1870 O OD2 . ASP A 0 246 . 25.955 4.734 -27.079 1.00 91.22 246 A 1 ATOM 1871 N N . SER A 0 247 . 24.092 1.021 -30.880 1.00 92.21 247 A 1 ATOM 1872 C CA . SER A 0 247 . 23.496 -0.173 -31.482 1.00 92.21 247 A 1 ATOM 1873 C C . SER A 0 247 . 23.064 0.121 -32.920 1.00 92.21 247 A 1 ATOM 1874 C CB . SER A 0 247 . 22.315 -0.667 -30.635 1.00 92.21 247 A 1 ATOM 1875 O O . SER A 0 247 . 22.899 1.283 -33.299 1.00 92.21 247 A 1 ATOM 1876 O OG . SER A 0 247 . 21.354 0.346 -30.397 1.00 92.21 247 A 1 ATOM 1877 N N . ALA A 0 248 . 22.839 -0.922 -33.724 1.00 94.62 248 A 1 ATOM 1878 C CA . ALA A 0 248 . 22.326 -0.764 -35.085 1.00 94.62 248 A 1 ATOM 1879 C C . ALA A 0 248 . 21.006 0.031 -35.095 1.00 94.62 248 A 1 ATOM 1880 C CB . ALA A 0 248 . 22.159 -2.147 -35.724 1.00 94.62 248 A 1 ATOM 1881 O O . ALA A 0 248 . 20.144 -0.187 -34.246 1.00 94.62 248 A 1 ATOM 1882 N N . PHE A 0 249 . 20.887 0.977 -36.026 1.00 97.71 249 A 1 ATOM 1883 C CA . PHE A 0 249 . 19.665 1.751 -36.248 1.00 97.71 249 A 1 ATOM 1884 C C . PHE A 0 249 . 18.610 0.900 -36.956 1.00 97.71 249 A 1 ATOM 1885 C CB . PHE A 0 249 . 20.006 2.998 -37.075 1.00 97.71 249 A 1 ATOM 1886 O O . PHE A 0 249 . 18.959 0.128 -37.852 1.00 97.71 249 A 1 ATOM 1887 C CG . PHE A 0 249 . 20.864 4.020 -36.353 1.00 97.71 249 A 1 ATOM 1888 C CD1 . PHE A 0 249 . 20.390 4.624 -35.174 1.00 97.71 249 A 1 ATOM 1889 C CD2 . PHE A 0 249 . 22.127 4.382 -36.860 1.00 97.71 249 A 1 ATOM 1890 C CE1 . PHE A 0 249 . 21.169 5.588 -34.516 1.00 97.71 249 A 1 ATOM 1891 C CE2 . PHE A 0 249 . 22.909 5.344 -36.195 1.00 97.71 249 A 1 ATOM 1892 C CZ . PHE A 0 249 . 22.423 5.954 -35.025 1.00 97.71 249 A 1 ATOM 1893 N N . ASP A 0 250 . 17.340 1.089 -36.602 1.00 96.89 250 A 1 ATOM 1894 C CA . ASP A 0 250 . 16.219 0.438 -37.292 1.00 96.89 250 A 1 ATOM 1895 C C . ASP A 0 250 . 16.090 0.982 -38.723 1.00 96.89 250 A 1 ATOM 1896 C CB . ASP A 0 250 . 14.905 0.701 -36.537 1.00 96.89 250 A 1 ATOM 1897 O O . ASP A 0 250 . 15.822 0.243 -39.672 1.00 96.89 250 A 1 ATOM 1898 C CG . ASP A 0 250 . 14.789 0.035 -35.162 1.00 96.89 250 A 1 ATOM 1899 O OD1 . ASP A 0 250 . 15.433 -1.016 -34.942 1.00 96.89 250 A 1 ATOM 1900 O OD2 . ASP A 0 250 . 13.998 0.577 -34.353 1.00 96.89 250 A 1 ATOM 1901 N N . PHE A 0 251 . 16.321 2.289 -38.885 1.00 97.85 251 A 1 ATOM 1902 C CA . PHE A 0 251 . 16.242 3.016 -40.145 1.00 97.85 251 A 1 ATOM 1903 C C . PHE A 0 251 . 17.540 3.805 -40.377 1.00 97.85 251 A 1 ATOM 1904 C CB . PHE A 0 251 . 14.998 3.909 -40.137 1.00 97.85 251 A 1 ATOM 1905 O O . PHE A 0 251 . 17.596 5.015 -40.144 1.00 97.85 251 A 1 ATOM 1906 C CG . PHE A 0 251 . 13.708 3.139 -39.943 1.00 97.85 251 A 1 ATOM 1907 C CD1 . PHE A 0 251 . 13.138 2.430 -41.016 1.00 97.85 251 A 1 ATOM 1908 C CD2 . PHE A 0 251 . 13.113 3.078 -38.671 1.00 97.85 251 A 1 ATOM 1909 C CE1 . PHE A 0 251 . 11.960 1.688 -40.825 1.00 97.85 251 A 1 ATOM 1910 C CE2 . PHE A 0 251 . 11.947 2.315 -38.475 1.00 97.85 251 A 1 ATOM 1911 C CZ . PHE A 0 251 . 11.364 1.632 -39.554 1.00 97.85 251 A 1 ATOM 1912 N N . PRO A 0 252 . 18.616 3.143 -40.840 1.00 96.35 252 A 1 ATOM 1913 C CA . PRO A 0 252 . 19.916 3.782 -40.989 1.00 96.35 252 A 1 ATOM 1914 C C . PRO A 0 252 . 19.861 4.990 -41.943 1.00 96.35 252 A 1 ATOM 1915 C CB . PRO A 0 252 . 20.868 2.686 -41.476 1.00 96.35 252 A 1 ATOM 1916 O O . PRO A 0 252 . 19.170 4.950 -42.967 1.00 96.35 252 A 1 ATOM 1917 C CG . PRO A 0 252 . 19.940 1.654 -42.116 1.00 96.35 252 A 1 ATOM 1918 C CD . PRO A 0 252 . 18.670 1.757 -41.277 1.00 96.35 252 A 1 ATOM 1919 N N . PRO A 0 253 . 20.601 6.072 -41.636 1.00 95.81 253 A 1 ATOM 1920 C CA . PRO A 0 253 . 20.606 7.267 -42.463 1.00 95.81 253 A 1 ATOM 1921 C C . PRO A 0 253 . 21.376 7.028 -43.777 1.00 95.81 253 A 1 ATOM 1922 C CB . PRO A 0 253 . 21.255 8.336 -41.582 1.00 95.81 253 A 1 ATOM 1923 O O . PRO A 0 253 . 22.140 6.065 -43.888 1.00 95.81 253 A 1 ATOM 1924 C CG . PRO A 0 253 . 22.276 7.532 -40.778 1.00 95.81 253 A 1 ATOM 1925 C CD . PRO A 0 253 . 21.539 6.216 -40.530 1.00 95.81 253 A 1 ATOM 1926 N N . PRO A 0 254 . 21.234 7.914 -44.782 1.00 92.52 254 A 1 ATOM 1927 C CA . PRO A 0 254 . 22.028 7.843 -46.006 1.00 92.52 254 A 1 ATOM 1928 C C . PRO A 0 254 . 23.543 7.907 -45.745 1.00 92.52 254 A 1 ATOM 1929 C CB . PRO A 0 254 . 21.560 9.023 -46.868 1.00 92.52 254 A 1 ATOM 1930 O O . PRO A 0 254 . 24.000 8.342 -44.687 1.00 92.52 254 A 1 ATOM 1931 C CG . PRO A 0 254 . 20.158 9.326 -46.341 1.00 92.52 254 A 1 ATOM 1932 C CD . PRO A 0 254 . 20.284 9.011 -44.855 1.00 92.52 254 A 1 ATOM 1933 N N . ASN A 0 255 . 24.342 7.559 -46.755 1.00 91.84 255 A 1 ATOM 1934 C CA . ASN A 0 255 . 25.801 7.652 -46.668 1.00 91.84 255 A 1 ATOM 1935 C C . ASN A 0 255 . 26.272 9.069 -46.285 1.00 91.84 255 A 1 ATOM 1936 C CB . ASN A 0 255 . 26.436 7.206 -47.998 1.00 91.84 255 A 1 ATOM 1937 O O . ASN A 0 255 . 25.760 10.073 -46.785 1.00 91.84 255 A 1 ATOM 1938 C CG . ASN A 0 255 . 26.319 5.714 -48.251 1.00 91.84 255 A 1 ATOM 1939 N ND2 . ASN A 0 255 . 26.593 5.268 -49.453 1.00 91.84 255 A 1 ATOM 1940 O OD1 . ASN A 0 255 . 25.996 4.927 -47.386 1.00 91.84 255 A 1 ATOM 1941 N N . GLY A 0 256 . 27.293 9.136 -45.426 1.00 92.88 256 A 1 ATOM 1942 C CA . GLY A 0 256 . 27.893 10.387 -44.948 1.00 92.88 256 A 1 ATOM 1943 C C . GLY A 0 256 . 27.296 10.935 -43.648 1.00 92.88 256 A 1 ATOM 1944 O O . GLY A 0 256 . 27.782 11.946 -43.150 1.00 92.88 256 A 1 ATOM 1945 N N . TRP A 0 257 . 26.280 10.276 -43.090 1.00 96.64 257 A 1 ATOM 1946 C CA . TRP A 0 257 . 25.755 10.550 -41.754 1.00 96.64 257 A 1 ATOM 1947 C C . TRP A 0 257 . 26.338 9.558 -40.753 1.00 96.64 257 A 1 ATOM 1948 C CB . TRP A 0 257 . 24.232 10.451 -41.789 1.00 96.64 257 A 1 ATOM 1949 O O . TRP A 0 257 . 26.466 8.374 -41.058 1.00 96.64 257 A 1 ATOM 1950 C CG . TRP A 0 257 . 23.557 11.471 -42.650 1.00 96.64 257 A 1 ATOM 1951 C CD1 . TRP A 0 257 . 23.425 11.420 -43.995 1.00 96.64 257 A 1 ATOM 1952 C CD2 . TRP A 0 257 . 22.954 12.730 -42.247 1.00 96.64 257 A 1 ATOM 1953 C CE2 . TRP A 0 257 . 22.452 13.386 -43.411 1.00 96.64 257 A 1 ATOM 1954 C CE3 . TRP A 0 257 . 22.805 13.393 -41.015 1.00 96.64 257 A 1 ATOM 1955 N NE1 . TRP A 0 257 . 22.750 12.532 -44.446 1.00 96.64 257 A 1 ATOM 1956 C CH2 . TRP A 0 257 . 21.690 15.271 -42.114 1.00 96.64 257 A 1 ATOM 1957 C CZ2 . TRP A 0 257 . 21.817 14.633 -43.357 1.00 96.64 257 A 1 ATOM 1958 C CZ3 . TRP A 0 257 . 22.200 14.659 -40.956 1.00 96.64 257 A 1 ATOM 1959 N N . ILE A 0 258 . 26.671 10.030 -39.554 1.00 95.41 258 A 1 ATOM 1960 C CA . ILE A 0 258 . 27.154 9.173 -38.468 1.00 95.41 258 A 1 ATOM 1961 C C . ILE A 0 258 . 26.210 9.227 -37.273 1.00 95.41 258 A 1 ATOM 1962 C CB . ILE A 0 258 . 28.619 9.485 -38.091 1.00 95.41 258 A 1 ATOM 1963 O O . ILE A 0 258 . 25.591 10.257 -36.992 1.00 95.41 258 A 1 ATOM 1964 C CG1 . ILE A 0 258 . 28.827 10.956 -37.669 1.00 95.41 258 A 1 ATOM 1965 C CG2 . ILE A 0 258 . 29.536 9.099 -39.267 1.00 95.41 258 A 1 ATOM 1966 C CD1 . ILE A 0 258 . 30.220 11.236 -37.094 1.00 95.41 258 A 1 ATOM 1967 N N . GLY A 0 259 . 26.119 8.110 -36.549 1.00 96.42 259 A 1 ATOM 1968 C CA . GLY A 0 259 . 25.467 8.088 -35.246 1.00 96.42 259 A 1 ATOM 1969 C C . GLY A 0 259 . 26.133 9.099 -34.319 1.00 96.42 259 A 1 ATOM 1970 O O . GLY A 0 259 . 27.361 9.214 -34.291 1.00 96.42 259 A 1 ATOM 1971 N N . ILE A 0 260 . 25.338 9.865 -33.581 1.00 96.61 260 A 1 ATOM 1972 C CA . ILE A 0 260 . 25.868 10.929 -32.727 1.00 96.61 260 A 1 ATOM 1973 C C . ILE A 0 260 . 26.818 10.411 -31.632 1.00 96.61 260 A 1 ATOM 1974 C CB . ILE A 0 260 . 24.718 11.785 -32.175 1.00 96.61 260 A 1 ATOM 1975 O O . ILE A 0 260 . 27.753 11.123 -31.261 1.00 96.61 260 A 1 ATOM 1976 C CG1 . ILE A 0 260 . 25.326 12.997 -31.445 1.00 96.61 260 A 1 ATOM 1977 C CG2 . ILE A 0 260 . 23.759 10.963 -31.297 1.00 96.61 260 A 1 ATOM 1978 C CD1 . ILE A 0 260 . 24.333 14.127 -31.219 1.00 96.61 260 A 1 ATOM 1979 N N . SER A 0 261 . 26.664 9.165 -31.174 1.00 93.86 261 A 1 ATOM 1980 C CA . SER A 0 261 . 27.599 8.551 -30.223 1.00 93.86 261 A 1 ATOM 1981 C C . SER A 0 261 . 29.016 8.391 -30.790 1.00 93.86 261 A 1 ATOM 1982 C CB . SER A 0 261 . 27.068 7.201 -29.742 1.00 93.86 261 A 1 ATOM 1983 O O . SER A 0 261 . 29.992 8.452 -30.043 1.00 93.86 261 A 1 ATOM 1984 O OG . SER A 0 261 . 27.138 6.210 -30.744 1.00 93.86 261 A 1 ATOM 1985 N N . SER A 0 262 . 29.138 8.296 -32.118 1.00 93.10 262 A 1 ATOM 1986 C CA . SER A 0 262 . 30.400 8.201 -32.861 1.00 93.10 262 A 1 ATOM 1987 C C . SER A 0 262 . 30.967 9.569 -33.272 1.00 93.10 262 A 1 ATOM 1988 C CB . SER A 0 262 . 30.208 7.300 -34.085 1.00 93.10 262 A 1 ATOM 1989 O O . SER A 0 262 . 31.821 9.650 -34.157 1.00 93.10 262 A 1 ATOM 1990 O OG . SER A 0 262 . 29.829 5.996 -33.695 1.00 93.10 262 A 1 ATOM 1991 N N . CYS A 0 263 . 30.491 10.671 -32.680 1.00 91.87 263 A 1 ATOM 1992 C CA . CYS A 0 263 . 30.998 12.000 -33.010 1.00 91.87 263 A 1 ATOM 1993 C C . CYS A 0 263 . 32.488 12.168 -32.631 1.00 91.87 263 A 1 ATOM 1994 C CB . CYS A 0 263 . 30.109 13.103 -32.408 1.00 91.87 263 A 1 ATOM 1995 O O . CYS A 0 263 . 32.905 11.728 -31.555 1.00 91.87 263 A 1 ATOM 1996 S SG . CYS A 0 263 . 30.131 13.109 -30.594 1.00 91.87 263 A 1 ATOM 1997 N N . PRO A 0 264 . 33.300 12.846 -33.468 1.00 91.87 264 A 1 ATOM 1998 C CA . PRO A 0 264 . 34.686 13.158 -33.125 1.00 91.87 264 A 1 ATOM 1999 C C . PRO A 0 264 . 34.777 14.002 -31.849 1.00 91.87 264 A 1 ATOM 2000 C CB . PRO A 0 264 . 35.256 13.919 -34.329 1.00 91.87 264 A 1 ATOM 2001 O O . PRO A 0 264 . 33.995 14.938 -31.673 1.00 91.87 264 A 1 ATOM 2002 C CG . PRO A 0 264 . 34.367 13.478 -35.490 1.00 91.87 264 A 1 ATOM 2003 C CD . PRO A 0 264 . 33.008 13.276 -34.828 1.00 91.87 264 A 1 ATOM 2004 N N . GLU A 0 265 . 35.773 13.743 -30.995 1.00 88.17 265 A 1 ATOM 2005 C CA . GLU A 0 265 . 35.958 14.488 -29.736 1.00 88.17 265 A 1 ATOM 2006 C C . GLU A 0 265 . 36.055 16.006 -29.948 1.00 88.17 265 A 1 ATOM 2007 C CB . GLU A 0 265 . 37.226 14.027 -29.005 1.00 88.17 265 A 1 ATOM 2008 O O . GLU A 0 265 . 35.520 16.775 -29.153 1.00 88.17 265 A 1 ATOM 2009 C CG . GLU A 0 265 . 37.109 12.624 -28.396 1.00 88.17 265 A 1 ATOM 2010 C CD . GLU A 0 265 . 38.272 12.308 -27.436 1.00 88.17 265 A 1 ATOM 2011 O OE1 . GLU A 0 265 . 38.104 11.374 -26.623 1.00 88.17 265 A 1 ATOM 2012 O OE2 . GLU A 0 265 . 39.305 13.015 -27.502 1.00 88.17 265 A 1 ATOM 2013 N N . THR A 0 266 . 36.655 16.449 -31.058 1.00 92.51 266 A 1 ATOM 2014 C CA . THR A 0 266 . 36.773 17.873 -31.422 1.00 92.51 266 A 1 ATOM 2015 C C . THR A 0 266 . 35.421 18.567 -31.597 1.00 92.51 266 A 1 ATOM 2016 C CB . THR A 0 266 . 37.562 18.032 -32.730 1.00 92.51 266 A 1 ATOM 2017 O O . THR A 0 266 . 35.304 19.771 -31.354 1.00 92.51 266 A 1 ATOM 2018 C CG2 . THR A 0 266 . 39.008 17.557 -32.578 1.00 92.51 266 A 1 ATOM 2019 O OG1 . THR A 0 266 . 36.968 17.278 -33.767 1.00 92.51 266 A 1 ATOM 2020 N N . ASN A 0 267 . 34.399 17.807 -31.998 1.00 94.63 267 A 1 ATOM 2021 C CA . ASN A 0 267 . 33.045 18.293 -32.245 1.00 94.63 267 A 1 ATOM 2022 C C . ASN A 0 267 . 32.089 17.929 -31.104 1.00 94.63 267 A 1 ATOM 2023 C CB . ASN A 0 267 . 32.552 17.748 -33.593 1.00 94.63 267 A 1 ATOM 2024 O O . ASN A 0 267 . 30.961 18.412 -31.088 1.00 94.63 267 A 1 ATOM 2025 C CG . ASN A 0 267 . 33.317 18.283 -34.790 1.00 94.63 267 A 1 ATOM 2026 N ND2 . ASN A 0 267 . 32.846 17.989 -35.972 1.00 94.63 267 A 1 ATOM 2027 O OD1 . ASN A 0 267 . 34.341 18.946 -34.689 1.00 94.63 267 A 1 ATOM 2028 N N . SER A 0 268 . 32.525 17.114 -30.144 1.00 93.22 268 A 1 ATOM 2029 C CA . SER A 0 268 . 31.733 16.719 -28.984 1.00 93.22 268 A 1 ATOM 2030 C C . SER A 0 268 . 31.628 17.861 -27.968 1.00 93.22 268 A 1 ATOM 2031 C CB . SER A 0 268 . 32.344 15.461 -28.362 1.00 93.22 268 A 1 ATOM 2032 O O . SER A 0 268 . 32.576 18.614 -27.725 1.00 93.22 268 A 1 ATOM 2033 O OG . SER A 0 268 . 31.560 14.973 -27.284 1.00 93.22 268 A 1 ATOM 2034 N N . VAL A 0 269 . 30.462 17.984 -27.338 1.00 93.36 269 A 1 ATOM 2035 C CA . VAL A 0 269 . 30.203 18.904 -26.226 1.00 93.36 269 A 1 ATOM 2036 C C . VAL A 0 269 . 29.602 18.113 -25.077 1.00 93.36 269 A 1 ATOM 2037 C CB . VAL A 0 269 . 29.277 20.067 -26.631 1.00 93.36 269 A 1 ATOM 2038 O O . VAL A 0 269 . 28.568 17.471 -25.230 1.00 93.36 269 A 1 ATOM 2039 C CG1 . VAL A 0 269 . 29.217 21.128 -25.522 1.00 93.36 269 A 1 ATOM 2040 C CG2 . VAL A 0 269 . 29.787 20.768 -27.892 1.00 93.36 269 A 1 ATOM 2041 N N . GLU A 0 270 . 30.248 18.162 -23.919 1.00 92.26 270 A 1 ATOM 2042 C CA . GLU A 0 270 . 29.726 17.555 -22.696 1.00 92.26 270 A 1 ATOM 2043 C C . GLU A 0 270 . 28.593 18.399 -22.110 1.00 92.26 270 A 1 ATOM 2044 C CB . GLU A 0 270 . 30.861 17.401 -21.675 1.00 92.26 270 A 1 ATOM 2045 O O . GLU A 0 270 . 28.685 19.628 -22.038 1.00 92.26 270 A 1 ATOM 2046 C CG . GLU A 0 270 . 31.763 16.196 -21.984 1.00 92.26 270 A 1 ATOM 2047 C CD . GLU A 0 270 . 31.041 14.854 -21.789 1.00 92.26 270 A 1 ATOM 2048 O OE1 . GLU A 0 270 . 31.336 13.920 -22.564 1.00 92.26 270 A 1 ATOM 2049 O OE2 . GLU A 0 270 . 30.221 14.777 -20.847 1.00 92.26 270 A 1 ATOM 2050 N N . ASN A 0 271 . 27.538 17.734 -21.647 1.00 92.50 271 A 1 ATOM 2051 C CA . ASN A 0 271 . 26.471 18.388 -20.911 1.00 92.50 271 A 1 ATOM 2052 C C . ASN A 0 271 . 26.984 18.796 -19.517 1.00 92.50 271 A 1 ATOM 2053 C CB . ASN A 0 271 . 25.243 17.466 -20.893 1.00 92.50 271 A 1 ATOM 2054 O O . ASN A 0 271 . 27.549 17.994 -18.765 1.00 92.50 271 A 1 ATOM 2055 C CG . ASN A 0 271 . 24.016 18.153 -20.347 1.00 92.50 271 A 1 ATOM 2056 N ND2 . ASN A 0 271 . 22.846 17.785 -20.801 1.00 92.50 271 A 1 ATOM 2057 O OD1 . ASN A 0 271 . 24.105 18.999 -19.479 1.00 92.50 271 A 1 ATOM 2058 N N . THR A 0 272 . 26.822 20.072 -19.172 1.00 89.13 272 A 1 ATOM 2059 C CA . THR A 0 272 . 27.338 20.637 -17.919 1.00 89.13 272 A 1 ATOM 2060 C C . THR A 0 272 . 26.417 20.404 -16.724 1.00 89.13 272 A 1 ATOM 2061 C CB . THR A 0 272 . 27.633 22.133 -18.064 1.00 89.13 272 A 1 ATOM 2062 O O . THR A 0 272 . 26.880 20.533 -15.588 1.00 89.13 272 A 1 ATOM 2063 C CG2 . THR A 0 272 . 28.709 22.408 -19.115 1.00 89.13 272 A 1 ATOM 2064 O OG1 . THR A 0 272 . 26.467 22.811 -18.455 1.00 89.13 272 A 1 ATOM 2065 N N . PHE A 0 273 . 25.156 20.015 -16.946 1.00 80.37 273 A 1 ATOM 2066 C CA . PHE A 0 273 . 24.245 19.585 -15.890 1.00 80.37 273 A 1 ATOM 2067 C C . PHE A 0 273 . 24.724 18.242 -15.341 1.00 80.37 273 A 1 ATOM 2068 C CB . PHE A 0 273 . 22.809 19.498 -16.412 1.00 80.37 273 A 1 ATOM 2069 O O . PHE A 0 273 . 24.541 17.179 -15.932 1.00 80.37 273 A 1 ATOM 2070 C CG . PHE A 0 273 . 22.170 20.836 -16.725 1.00 80.37 273 A 1 ATOM 2071 C CD1 . PHE A 0 273 . 21.452 21.526 -15.731 1.00 80.37 273 A 1 ATOM 2072 C CD2 . PHE A 0 273 . 22.266 21.386 -18.016 1.00 80.37 273 A 1 ATOM 2073 C CE1 . PHE A 0 273 . 20.847 22.761 -16.028 1.00 80.37 273 A 1 ATOM 2074 C CE2 . PHE A 0 273 . 21.662 22.617 -18.315 1.00 80.37 273 A 1 ATOM 2075 C CZ . PHE A 0 273 . 20.955 23.308 -17.320 1.00 80.37 273 A 1 ATOM 2076 N N . LYS A 0 274 . 25.387 18.309 -14.195 1.00 71.93 274 A 1 ATOM 2077 C CA . LYS A 0 274 . 25.866 17.169 -13.415 1.00 71.93 274 A 1 ATOM 2078 C C . LYS A 0 274 . 25.237 17.263 -12.031 1.00 71.93 274 A 1 ATOM 2079 C CB . LYS A 0 274 . 27.409 17.188 -13.386 1.00 71.93 274 A 1 ATOM 2080 O O . LYS A 0 274 . 24.752 18.335 -11.663 1.00 71.93 274 A 1 ATOM 2081 C CG . LYS A 0 274 . 27.987 17.033 -14.805 1.00 71.93 274 A 1 ATOM 2082 C CD . LYS A 0 274 . 29.519 17.036 -14.861 1.00 71.93 274 A 1 ATOM 2083 C CE . LYS A 0 274 . 29.903 16.888 -16.341 1.00 71.93 274 A 1 ATOM 2084 N NZ . LYS A 0 274 . 31.364 16.787 -16.564 1.00 71.93 274 A 1 ATOM 2085 N N . ALA A 0 275 . 25.294 16.188 -11.244 1.00 56.65 275 A 1 ATOM 2086 C CA . ALA A 0 275 . 25.082 16.300 -9.802 1.00 56.65 275 A 1 ATOM 2087 C C . ALA A 0 275 . 25.939 17.473 -9.299 1.00 56.65 275 A 1 ATOM 2088 C CB . ALA A 0 275 . 25.481 14.988 -9.114 1.00 56.65 275 A 1 ATOM 2089 O O . ALA A 0 275 . 27.157 17.466 -9.484 1.00 56.65 275 A 1 ATOM 2090 N N . THR A 0 276 . 25.307 18.529 -8.785 1.00 44.29 276 A 1 ATOM 2091 C CA . THR A 0 276 . 25.972 19.779 -8.413 1.00 44.29 276 A 1 ATOM 2092 C C . THR A 0 276 . 27.150 19.489 -7.488 1.00 44.29 276 A 1 ATOM 2093 C CB . THR A 0 276 . 24.985 20.751 -7.730 1.00 44.29 276 A 1 ATOM 2094 O O . THR A 0 276 . 26.974 19.206 -6.307 1.00 44.29 276 A 1 ATOM 2095 C CG2 . THR A 0 276 . 24.367 21.723 -8.730 1.00 44.29 276 A 1 ATOM 2096 O OG1 . THR A 0 276 . 23.912 20.064 -7.122 1.00 44.29 276 A 1 ATOM 2097 N N . SER A 0 277 . 28.376 19.619 -8.002 1.00 38.10 277 A 1 ATOM 2098 C CA . SER A 0 277 . 29.605 19.564 -7.200 1.00 38.10 277 A 1 ATOM 2099 C C . SER A 0 277 . 29.714 20.742 -6.218 1.00 38.10 277 A 1 ATOM 2100 C CB . SER A 0 277 . 30.834 19.480 -8.115 1.00 38.10 277 A 1 ATOM 2101 O O . SER A 0 277 . 30.536 20.708 -5.305 1.00 38.10 277 A 1 ATOM 2102 O OG . SER A 0 277 . 30.699 20.328 -9.243 1.00 38.10 277 A 1 ATOM 2103 N N . SER A 0 278 . 28.868 21.769 -6.369 1.00 33.38 278 A 1 ATOM 2104 C CA . SER A 0 278 . 28.731 22.910 -5.456 1.00 33.38 278 A 1 ATOM 2105 C C . SER A 0 278 . 27.614 22.757 -4.417 1.00 33.38 278 A 1 ATOM 2106 C CB . SER A 0 278 . 28.535 24.195 -6.260 1.00 33.38 278 A 1 ATOM 2107 O O . SER A 0 278 . 27.418 23.662 -3.604 1.00 33.38 278 A 1 ATOM 2108 O OG . SER A 0 278 . 27.391 24.071 -7.084 1.00 33.38 278 A 1 ATOM 2109 N N . SER A 0 279 . 26.903 21.626 -4.372 1.00 33.69 279 A 1 ATOM 2110 C CA . SER A 0 279 . 26.163 21.275 -3.160 1.00 33.69 279 A 1 ATOM 2111 C C . SER A 0 279 . 27.207 20.890 -2.109 1.00 33.69 279 A 1 ATOM 2112 C CB . SER A 0 279 . 25.169 20.147 -3.427 1.00 33.69 279 A 1 ATOM 2113 O O . SER A 0 279 . 28.043 20.030 -2.391 1.00 33.69 279 A 1 ATOM 2114 O OG . SER A 0 279 . 24.218 20.572 -4.386 1.00 33.69 279 A 1 ATOM 2115 N N . PRO A 0 280 . 27.240 21.544 -0.931 1.00 32.12 280 A 1 ATOM 2116 C CA . PRO A 0 280 . 28.296 21.326 0.051 1.00 32.12 280 A 1 ATOM 2117 C C . PRO A 0 280 . 28.368 19.832 0.328 1.00 32.12 280 A 1 ATOM 2118 C CB . PRO A 0 280 . 27.873 22.120 1.296 1.00 32.12 280 A 1 ATOM 2119 O O . PRO A 0 280 . 27.321 19.270 0.645 1.00 32.12 280 A 1 ATOM 2120 C CG . PRO A 0 280 . 26.353 22.234 1.158 1.00 32.12 280 A 1 ATOM 2121 C CD . PRO A 0 280 . 26.148 22.303 -0.353 1.00 32.12 280 A 1 ATOM 2122 N N . VAL A 0 281 . 29.561 19.235 0.147 1.00 39.90 281 A 1 ATOM 2123 C CA . VAL A 0 281 . 29.946 17.855 0.515 1.00 39.90 281 A 1 ATOM 2124 C C . VAL A 0 281 . 28.772 17.155 1.171 1.00 39.90 281 A 1 ATOM 2125 C CB . VAL A 0 281 . 31.117 17.895 1.532 1.00 39.90 281 A 1 ATOM 2126 O O . VAL A 0 281 . 28.574 17.453 2.344 1.00 39.90 281 A 1 ATOM 2127 C CG1 . VAL A 0 281 . 31.521 16.498 2.036 1.00 39.90 281 A 1 ATOM 2128 C CG2 . VAL A 0 281 . 32.360 18.552 0.926 1.00 39.90 281 A 1 ATOM 2129 N N . TYR A 0 282 . 27.971 16.370 0.427 1.00 46.30 282 A 1 ATOM 2130 C CA . TYR A 0 282 . 26.688 15.797 0.874 1.00 46.30 282 A 1 ATOM 2131 C C . TYR A 0 282 . 26.670 15.598 2.396 1.00 46.30 282 A 1 ATOM 2132 C CB . TYR A 0 282 . 26.430 14.474 0.130 1.00 46.30 282 A 1 ATOM 2133 O O . TYR A 0 282 . 27.183 14.615 2.938 1.00 46.30 282 A 1 ATOM 2134 C CG . TYR A 0 282 . 25.152 13.743 0.521 1.00 46.30 282 A 1 ATOM 2135 C CD1 . TYR A 0 282 . 25.183 12.749 1.520 1.00 46.30 282 A 1 ATOM 2136 C CD2 . TYR A 0 282 . 23.939 14.023 -0.139 1.00 46.30 282 A 1 ATOM 2137 C CE1 . TYR A 0 282 . 24.022 12.021 1.842 1.00 46.30 282 A 1 ATOM 2138 C CE2 . TYR A 0 282 . 22.775 13.296 0.181 1.00 46.30 282 A 1 ATOM 2139 O OH . TYR A 0 282 . 21.705 11.553 1.427 1.00 46.30 282 A 1 ATOM 2140 C CZ . TYR A 0 282 . 22.818 12.281 1.157 1.00 46.30 282 A 1 ATOM 2141 N N . LYS A 0 283 . 26.179 16.609 3.121 1.00 50.23 283 A 1 ATOM 2142 C CA . LYS A 0 283 . 26.088 16.554 4.575 1.00 50.23 283 A 1 ATOM 2143 C C . LYS A 0 283 . 24.702 16.023 4.822 1.00 50.23 283 A 1 ATOM 2144 C CB . LYS A 0 283 . 26.370 17.907 5.256 1.00 50.23 283 A 1 ATOM 2145 O O . LYS A 0 283 . 23.752 16.800 4.866 1.00 50.23 283 A 1 ATOM 2146 C CG . LYS A 0 283 . 27.862 18.103 5.578 1.00 50.23 283 A 1 ATOM 2147 C CD . LYS A 0 283 . 28.082 19.350 6.444 1.00 50.23 283 A 1 ATOM 2148 C CE . LYS A 0 283 . 29.578 19.564 6.701 1.00 50.23 283 A 1 ATOM 2149 N NZ . LYS A 0 283 . 29.817 20.765 7.541 1.00 50.23 283 A 1 ATOM 2150 N N . SER A 0 284 . 24.611 14.696 4.912 1.00 61.14 284 A 1 ATOM 2151 C CA . SER A 0 284 . 23.390 14.023 5.341 1.00 61.14 284 A 1 ATOM 2152 C C . SER A 0 284 . 22.866 14.743 6.584 1.00 61.14 284 A 1 ATOM 2153 C CB . SER A 0 284 . 23.649 12.546 5.650 1.00 61.14 284 A 1 ATOM 2154 O O . SER A 0 284 . 23.541 14.769 7.620 1.00 61.14 284 A 1 ATOM 2155 O OG . SER A 0 284 . 22.400 11.954 5.913 1.00 61.14 284 A 1 ATOM 2156 N N . LYS A 0 285 . 21.729 15.433 6.442 1.00 75.32 285 A 1 ATOM 2157 C CA . LYS A 0 285 . 21.056 16.053 7.578 1.00 75.32 285 A 1 ATOM 2158 C C . LYS A 0 285 . 20.525 14.913 8.446 1.00 75.32 285 A 1 ATOM 2159 C CB . LYS A 0 285 . 19.926 16.985 7.127 1.00 75.32 285 A 1 ATOM 2160 O O . LYS A 0 285 . 19.961 13.974 7.893 1.00 75.32 285 A 1 ATOM 2161 C CG . LYS A 0 285 . 20.446 18.265 6.455 1.00 75.32 285 A 1 ATOM 2162 C CD . LYS A 0 285 . 19.257 19.174 6.128 1.00 75.32 285 A 1 ATOM 2163 C CE . LYS A 0 285 . 19.687 20.494 5.483 1.00 75.32 285 A 1 ATOM 2164 N NZ . LYS A 0 285 . 18.501 21.338 5.186 1.00 75.32 285 A 1 ATOM 2165 N N . PRO A 0 286 . 20.695 14.971 9.776 1.00 83.97 286 A 1 ATOM 2166 C CA . PRO A 0 286 . 20.332 13.857 10.648 1.00 83.97 286 A 1 ATOM 2167 C C . PRO A 0 286 . 18.853 13.471 10.503 1.00 83.97 286 A 1 ATOM 2168 C CB . PRO A 0 286 . 20.689 14.325 12.065 1.00 83.97 286 A 1 ATOM 2169 O O . PRO A 0 286 . 18.520 12.295 10.489 1.00 83.97 286 A 1 ATOM 2170 C CG . PRO A 0 286 . 20.720 15.850 11.970 1.00 83.97 286 A 1 ATOM 2171 C CD . PRO A 0 286 . 21.194 16.099 10.543 1.00 83.97 286 A 1 ATOM 2172 N N . ASN A 0 287 . 17.974 14.444 10.286 1.00 89.07 287 A 1 ATOM 2173 C CA . ASN A 0 287 . 16.539 14.239 10.149 1.00 89.07 287 A 1 ATOM 2174 C C . ASN A 0 287 . 16.063 14.014 8.698 1.00 89.07 287 A 1 ATOM 2175 C CB . ASN A 0 287 . 15.840 15.416 10.834 1.00 89.07 287 A 1 ATOM 2176 O O . ASN A 0 287 . 14.914 14.327 8.385 1.00 89.07 287 A 1 ATOM 2177 C CG . ASN A 0 287 . 16.013 16.744 10.109 1.00 89.07 287 A 1 ATOM 2178 N ND2 . ASN A 0 287 . 15.052 17.619 10.270 1.00 89.07 287 A 1 ATOM 2179 O OD1 . ASN A 0 287 . 17.002 17.017 9.435 1.00 89.07 287 A 1 ATOM 2180 N N . ALA A 0 288 . 16.933 13.534 7.803 1.00 91.85 288 A 1 ATOM 2181 C CA . ALA A 0 288 . 16.616 13.280 6.398 1.00 91.85 288 A 1 ATOM 2182 C C . ALA A 0 288 . 16.928 11.817 6.016 1.00 91.85 288 A 1 ATOM 2183 C CB . ALA A 0 288 . 17.368 14.300 5.532 1.00 91.85 288 A 1 ATOM 2184 O O . ALA A 0 288 . 18.061 11.534 5.611 1.00 91.85 288 A 1 ATOM 2185 N N . PRO A 0 289 . 15.954 10.892 6.141 1.00 94.77 289 A 1 ATOM 2186 C CA . PRO A 0 289 . 16.172 9.471 5.890 1.00 94.77 289 A 1 ATOM 2187 C C . PRO A 0 289 . 16.388 9.168 4.403 1.00 94.77 289 A 1 ATOM 2188 C CB . PRO A 0 289 . 14.925 8.767 6.433 1.00 94.77 289 A 1 ATOM 2189 O O . PRO A 0 289 . 15.923 9.897 3.525 1.00 94.77 289 A 1 ATOM 2190 C CG . PRO A 0 289 . 13.831 9.811 6.225 1.00 94.77 289 A 1 ATOM 2191 C CD . PRO A 0 289 . 14.566 11.115 6.529 1.00 94.77 289 A 1 ATOM 2192 N N . LEU A 0 290 . 17.055 8.044 4.134 1.00 93.84 290 A 1 ATOM 2193 C CA . LEU A 0 290 . 17.200 7.450 2.804 1.00 93.84 290 A 1 ATOM 2194 C C . LEU A 0 290 . 15.971 6.619 2.412 1.00 93.84 290 A 1 ATOM 2195 C CB . LEU A 0 290 . 18.456 6.559 2.787 1.00 93.84 290 A 1 ATOM 2196 O O . LEU A 0 290 . 15.680 6.494 1.225 1.00 93.84 290 A 1 ATOM 2197 C CG . LEU A 0 290 . 19.796 7.313 2.845 1.00 93.84 290 A 1 ATOM 2198 C CD1 . LEU A 0 290 . 20.941 6.319 3.046 1.00 93.84 290 A 1 ATOM 2199 C CD2 . LEU A 0 290 . 20.078 8.086 1.556 1.00 93.84 290 A 1 ATOM 2200 N N . ALA A 0 291 . 15.239 6.067 3.380 1.00 96.48 291 A 1 ATOM 2201 C CA . ALA A 0 291 . 14.023 5.300 3.125 1.00 96.48 291 A 1 ATOM 2202 C C . ALA A 0 291 . 12.870 5.744 4.029 1.00 96.48 291 A 1 ATOM 2203 C CB . ALA A 0 291 . 14.338 3.809 3.278 1.00 96.48 291 A 1 ATOM 2204 O O . ALA A 0 291 . 13.043 5.920 5.237 1.00 96.48 291 A 1 ATOM 2205 N N . LEU A 0 292 . 11.686 5.890 3.440 1.00 97.80 292 A 1 ATOM 2206 C CA . LEU A 0 292 . 10.440 6.210 4.126 1.00 97.80 292 A 1 ATOM 2207 C C . LEU A 0 292 . 9.399 5.129 3.824 1.00 97.80 292 A 1 ATOM 2208 C CB . LEU A 0 292 . 9.983 7.605 3.667 1.00 97.80 292 A 1 ATOM 2209 O O . LEU A 0 292 . 9.010 4.959 2.672 1.00 97.80 292 A 1 ATOM 2210 C CG . LEU A 0 292 . 8.623 8.045 4.233 1.00 97.80 292 A 1 ATOM 2211 C CD1 . LEU A 0 292 . 8.644 8.137 5.759 1.00 97.80 292 A 1 ATOM 2212 C CD2 . LEU A 0 292 . 8.273 9.417 3.655 1.00 97.80 292 A 1 ATOM 2213 N N . ILE A 0 293 . 8.938 4.435 4.862 1.00 98.39 293 A 1 ATOM 2214 C CA . ILE A 0 293 . 7.926 3.378 4.799 1.00 98.39 293 A 1 ATOM 2215 C C . ILE A 0 293 . 6.664 3.871 5.511 1.00 98.39 293 A 1 ATOM 2216 C CB . ILE A 0 293 . 8.471 2.063 5.408 1.00 98.39 293 A 1 ATOM 2217 O O . ILE A 0 293 . 6.716 4.255 6.683 1.00 98.39 293 A 1 ATOM 2218 C CG1 . ILE A 0 293 . 9.773 1.572 4.722 1.00 98.39 293 A 1 ATOM 2219 C CG2 . ILE A 0 293 . 7.393 0.968 5.313 1.00 98.39 293 A 1 ATOM 2220 C CD1 . ILE A 0 293 . 10.598 0.614 5.587 1.00 98.39 293 A 1 ATOM 2221 N N . ILE A 0 294 . 5.536 3.885 4.799 1.00 97.59 294 A 1 ATOM 2222 C CA . ILE A 0 294 . 4.229 4.276 5.337 1.00 97.59 294 A 1 ATOM 2223 C C . ILE A 0 294 . 3.363 3.038 5.537 1.00 97.59 294 A 1 ATOM 2224 C CB . ILE A 0 294 . 3.517 5.321 4.451 1.00 97.59 294 A 1 ATOM 2225 O O . ILE A 0 294 . 3.190 2.247 4.616 1.00 97.59 294 A 1 ATOM 2226 C CG1 . ILE A 0 294 . 4.416 6.559 4.246 1.00 97.59 294 A 1 ATOM 2227 C CG2 . ILE A 0 294 . 2.177 5.733 5.098 1.00 97.59 294 A 1 ATOM 2228 C CD1 . ILE A 0 294 . 3.727 7.738 3.539 1.00 97.59 294 A 1 ATOM 2229 N N . GLU A 0 295 . 2.772 2.950 6.725 1.00 94.45 295 A 1 ATOM 2230 C CA . GLU A 0 295 . 1.891 1.865 7.157 1.00 94.45 295 A 1 ATOM 2231 C C . GLU A 0 295 . 0.553 2.443 7.647 1.00 94.45 295 A 1 ATOM 2232 C CB . GLU A 0 295 . 2.585 1.121 8.302 1.00 94.45 295 A 1 ATOM 2233 O O . GLU A 0 295 . 0.550 3.455 8.360 1.00 94.45 295 A 1 ATOM 2234 C CG . GLU A 0 295 . 3.830 0.360 7.824 1.00 94.45 295 A 1 ATOM 2235 C CD . GLU A 0 295 . 3.517 -0.965 7.141 1.00 94.45 295 A 1 ATOM 2236 O OE1 . GLU A 0 295 . 4.515 -1.696 6.953 1.00 94.45 295 A 1 ATOM 2237 O OE2 . GLU A 0 295 . 2.316 -1.238 6.907 1.00 94.45 295 A 1 ATOM 2238 N N . PRO A 0 296 . -0.607 1.844 7.317 1.00 89.53 296 A 1 ATOM 2239 C CA . PRO A 0 296 . -1.910 2.426 7.643 1.00 89.53 296 A 1 ATOM 2240 C C . PRO A 0 296 . -2.243 2.385 9.140 1.00 89.53 296 A 1 ATOM 2241 C CB . PRO A 0 296 . -2.923 1.634 6.809 1.00 89.53 296 A 1 ATOM 2242 O O . PRO A 0 296 . -3.007 3.226 9.620 1.00 89.53 296 A 1 ATOM 2243 C CG . PRO A 0 296 . -2.247 0.282 6.600 1.00 89.53 296 A 1 ATOM 2244 C CD . PRO A 0 296 . -0.763 0.640 6.513 1.00 89.53 296 A 1 ATOM 2245 N N . SER A 0 297 . -1.678 1.434 9.890 1.00 85.96 297 A 1 ATOM 2246 C CA . SER A 0 297 . -1.924 1.266 11.326 1.00 85.96 297 A 1 ATOM 2247 C C . SER A 0 297 . -0.630 1.310 12.137 1.00 85.96 297 A 1 ATOM 2248 C CB . SER A 0 297 . -2.738 -0.007 11.602 1.00 85.96 297 A 1 ATOM 2249 O O . SER A 0 297 . 0.473 1.120 11.623 1.00 85.96 297 A 1 ATOM 2250 O OG . SER A 0 297 . -1.922 -1.159 11.558 1.00 85.96 297 A 1 ATOM 2251 N N . ARG A 0 298 . -0.757 1.579 13.442 1.00 85.45 298 A 1 ATOM 2252 C CA . ARG A 0 298 . 0.402 1.610 14.350 1.00 85.45 298 A 1 ATOM 2253 C C . ARG A 0 298 . 0.987 0.220 14.533 1.00 85.45 298 A 1 ATOM 2254 C CB . ARG A 0 298 . 0.014 2.170 15.720 1.00 85.45 298 A 1 ATOM 2255 O O . ARG A 0 298 . 2.195 0.075 14.627 1.00 85.45 298 A 1 ATOM 2256 C CG . ARG A 0 298 . -0.437 3.627 15.637 1.00 85.45 298 A 1 ATOM 2257 C CD . ARG A 0 298 . -0.680 4.161 17.044 1.00 85.45 298 A 1 ATOM 2258 N NE . ARG A 0 298 . -1.224 5.526 17.010 1.00 85.45 298 A 1 ATOM 2259 N NH1 . ARG A 0 298 . -1.733 5.639 19.233 1.00 85.45 298 A 1 ATOM 2260 N NH2 . ARG A 0 298 . -2.164 7.389 17.936 1.00 85.45 298 A 1 ATOM 2261 C CZ . ARG A 0 298 . -1.704 6.176 18.052 1.00 85.45 298 A 1 ATOM 2262 N N . GLU A 0 299 . 0.115 -0.775 14.581 1.00 84.14 299 A 1 ATOM 2263 C CA . GLU A 0 299 . 0.451 -2.176 14.784 1.00 84.14 299 A 1 ATOM 2264 C C . GLU A 0 299 . 1.281 -2.711 13.607 1.00 84.14 299 A 1 ATOM 2265 C CB . GLU A 0 299 . -0.863 -2.959 14.971 1.00 84.14 299 A 1 ATOM 2266 O O . GLU A 0 299 . 2.275 -3.400 13.828 1.00 84.14 299 A 1 ATOM 2267 C CG . GLU A 0 299 . -1.679 -2.577 16.230 1.00 84.14 299 A 1 ATOM 2268 C CD . GLU A 0 299 . -2.300 -1.157 16.244 1.00 84.14 299 A 1 ATOM 2269 O OE1 . GLU A 0 299 . -2.453 -0.562 17.339 1.00 84.14 299 A 1 ATOM 2270 O OE2 . GLU A 0 299 . -2.602 -0.562 15.185 1.00 84.14 299 A 1 ATOM 2271 N N . LEU A 0 300 . 0.931 -2.318 12.376 1.00 87.60 300 A 1 ATOM 2272 C CA . LEU A 0 300 . 1.713 -2.601 11.170 1.00 87.60 300 A 1 ATOM 2273 C C . LEU A 0 300 . 3.060 -1.872 11.170 1.00 87.60 300 A 1 ATOM 2274 C CB . LEU A 0 300 . 0.887 -2.194 9.943 1.00 87.60 300 A 1 ATOM 2275 O O . LEU A 0 300 . 4.097 -2.499 10.974 1.00 87.60 300 A 1 ATOM 2276 C CG . LEU A 0 300 . -0.122 -3.263 9.507 1.00 87.60 300 A 1 ATOM 2277 C CD1 . LEU A 0 300 . -1.090 -2.675 8.486 1.00 87.60 300 A 1 ATOM 2278 C CD2 . LEU A 0 300 . 0.611 -4.455 8.881 1.00 87.60 300 A 1 ATOM 2279 N N . ALA A 0 301 . 3.065 -0.575 11.493 1.00 92.59 301 A 1 ATOM 2280 C CA . ALA A 0 301 . 4.300 0.201 11.609 1.00 92.59 301 A 1 ATOM 2281 C C . ALA A 0 301 . 5.277 -0.398 12.633 1.00 92.59 301 A 1 ATOM 2282 C CB . ALA A 0 301 . 3.938 1.653 11.944 1.00 92.59 301 A 1 ATOM 2283 O O . ALA A 0 301 . 6.468 -0.524 12.354 1.00 92.59 301 A 1 ATOM 2284 N N . GLU A 0 302 . 4.780 -0.803 13.804 1.00 91.48 302 A 1 ATOM 2285 C CA . GLU A 0 302 . 5.569 -1.501 14.822 1.00 91.48 302 A 1 ATOM 2286 C C . GLU A 0 302 . 6.100 -2.840 14.301 1.00 91.48 302 A 1 ATOM 2287 C CB . GLU A 0 302 . 4.726 -1.734 16.091 1.00 91.48 302 A 1 ATOM 2288 O O . GLU A 0 302 . 7.274 -3.148 14.497 1.00 91.48 302 A 1 ATOM 2289 C CG . GLU A 0 302 . 4.605 -0.473 16.961 1.00 91.48 302 A 1 ATOM 2290 C CD . GLU A 0 302 . 3.767 -0.655 18.241 1.00 91.48 302 A 1 ATOM 2291 O OE1 . GLU A 0 302 . 3.450 0.378 18.879 1.00 91.48 302 A 1 ATOM 2292 O OE2 . GLU A 0 302 . 3.511 -1.808 18.669 1.00 91.48 302 A 1 ATOM 2293 N N . GLN A 0 303 . 5.266 -3.627 13.615 1.00 89.09 303 A 1 ATOM 2294 C CA . GLN A 0 303 . 5.678 -4.904 13.040 1.00 89.09 303 A 1 ATOM 2295 C C . GLN A 0 303 . 6.810 -4.726 12.022 1.00 89.09 303 A 1 ATOM 2296 C CB . GLN A 0 303 . 4.451 -5.608 12.443 1.00 89.09 303 A 1 ATOM 2297 O O . GLN A 0 303 . 7.841 -5.386 12.153 1.00 89.09 303 A 1 ATOM 2298 C CG . GLN A 0 303 . 4.811 -6.925 11.741 1.00 89.09 303 A 1 ATOM 2299 C CD . GLN A 0 303 . 3.584 -7.722 11.312 1.00 89.09 303 A 1 ATOM 2300 N NE2 . GLN A 0 303 . 3.725 -8.634 10.378 1.00 89.09 303 A 1 ATOM 2301 O OE1 . GLN A 0 303 . 2.496 -7.602 11.847 1.00 89.09 303 A 1 ATOM 2302 N N . THR A 0 304 . 6.659 -3.825 11.053 1.00 94.58 304 A 1 ATOM 2303 C CA . THR A 0 304 . 7.674 -3.554 10.025 1.00 94.58 304 A 1 ATOM 2304 C C . THR A 0 304 . 8.967 -3.016 10.644 1.00 94.58 304 A 1 ATOM 2305 C CB . THR A 0 304 . 7.086 -2.612 8.961 1.00 94.58 304 A 1 ATOM 2306 O O . THR A 0 304 . 10.058 -3.484 10.318 1.00 94.58 304 A 1 ATOM 2307 C CG2 . THR A 0 304 . 8.101 -2.221 7.890 1.00 94.58 304 A 1 ATOM 2308 O OG1 . THR A 0 304 . 6.050 -3.328 8.335 1.00 94.58 304 A 1 ATOM 2309 N N . TYR A 0 305 . 8.864 -2.114 11.622 1.00 96.38 305 A 1 ATOM 2310 C CA . TYR A 0 305 . 10.010 -1.598 12.375 1.00 96.38 305 A 1 ATOM 2311 C C . TYR A 0 305 . 10.781 -2.696 13.130 1.00 96.38 305 A 1 ATOM 2312 C CB . TYR A 0 305 . 9.481 -0.521 13.320 1.00 96.38 305 A 1 ATOM 2313 O O . TYR A 0 305 . 12.010 -2.759 13.057 1.00 96.38 305 A 1 ATOM 2314 C CG . TYR A 0 305 . 10.484 0.018 14.311 1.00 96.38 305 A 1 ATOM 2315 C CD1 . TYR A 0 305 . 10.440 -0.424 15.644 1.00 96.38 305 A 1 ATOM 2316 C CD2 . TYR A 0 305 . 11.397 1.016 13.923 1.00 96.38 305 A 1 ATOM 2317 C CE1 . TYR A 0 305 . 11.301 0.141 16.595 1.00 96.38 305 A 1 ATOM 2318 C CE2 . TYR A 0 305 . 12.263 1.580 14.877 1.00 96.38 305 A 1 ATOM 2319 O OH . TYR A 0 305 . 13.147 1.583 17.114 1.00 96.38 305 A 1 ATOM 2320 C CZ . TYR A 0 305 . 12.246 1.116 16.207 1.00 96.38 305 A 1 ATOM 2321 N N . GLU A 0 306 . 10.080 -3.609 13.806 1.00 94.38 306 A 1 ATOM 2322 C CA . GLU A 0 306 . 10.714 -4.738 14.493 1.00 94.38 306 A 1 ATOM 2323 C C . GLU A 0 306 . 11.306 -5.767 13.512 1.00 94.38 306 A 1 ATOM 2324 C CB . GLU A 0 306 . 9.717 -5.392 15.465 1.00 94.38 306 A 1 ATOM 2325 O O . GLU A 0 306 . 12.321 -6.392 13.822 1.00 94.38 306 A 1 ATOM 2326 C CG . GLU A 0 306 . 9.384 -4.512 16.690 1.00 94.38 306 A 1 ATOM 2327 C CD . GLU A 0 306 . 10.616 -4.152 17.544 1.00 94.38 306 A 1 ATOM 2328 O OE1 . GLU A 0 306 . 10.737 -2.992 18.018 1.00 94.38 306 A 1 ATOM 2329 O OE2 . GLU A 0 306 . 11.479 -5.037 17.728 1.00 94.38 306 A 1 ATOM 2330 N N . GLN A 0 307 . 10.740 -5.924 12.309 1.00 93.32 307 A 1 ATOM 2331 C CA . GLN A 0 307 . 11.349 -6.753 11.262 1.00 93.32 307 A 1 ATOM 2332 C C . GLN A 0 307 . 12.655 -6.146 10.740 1.00 93.32 307 A 1 ATOM 2333 C CB . GLN A 0 307 . 10.366 -7.012 10.107 1.00 93.32 307 A 1 ATOM 2334 O O . GLN A 0 307 . 13.658 -6.853 10.653 1.00 93.32 307 A 1 ATOM 2335 C CG . GLN A 0 307 . 9.188 -7.924 10.486 1.00 93.32 307 A 1 ATOM 2336 C CD . GLN A 0 307 . 9.579 -9.328 10.930 1.00 93.32 307 A 1 ATOM 2337 N NE2 . GLN A 0 307 . 8.657 -10.098 11.465 1.00 93.32 307 A 1 ATOM 2338 O OE1 . GLN A 0 307 . 10.698 -9.788 10.838 1.00 93.32 307 A 1 ATOM 2339 N N . ILE A 0 308 . 12.700 -4.832 10.494 1.00 97.06 308 A 1 ATOM 2340 C CA . ILE A 0 308 . 13.935 -4.135 10.091 1.00 97.06 308 A 1 ATOM 2341 C C . ILE A 0 308 . 15.043 -4.348 11.128 1.00 97.06 308 A 1 ATOM 2342 C CB . ILE A 0 308 . 13.657 -2.635 9.851 1.00 97.06 308 A 1 ATOM 2343 O O . ILE A 0 308 . 16.176 -4.659 10.757 1.00 97.06 308 A 1 ATOM 2344 C CG1 . ILE A 0 308 . 12.785 -2.472 8.587 1.00 97.06 308 A 1 ATOM 2345 C CG2 . ILE A 0 308 . 14.961 -1.824 9.699 1.00 97.06 308 A 1 ATOM 2346 C CD1 . ILE A 0 308 . 12.145 -1.088 8.483 1.00 97.06 308 A 1 ATOM 2347 N N . LYS A 0 309 . 14.721 -4.259 12.427 1.00 96.40 309 A 1 ATOM 2348 C CA . LYS A 0 309 . 15.672 -4.544 13.515 1.00 96.40 309 A 1 ATOM 2349 C C . LYS A 0 309 . 16.244 -5.955 13.463 1.00 96.40 309 A 1 ATOM 2350 C CB . LYS A 0 309 . 14.996 -4.355 14.870 1.00 96.40 309 A 1 ATOM 2351 O O . LYS A 0 309 . 17.440 -6.131 13.699 1.00 96.40 309 A 1 ATOM 2352 C CG . LYS A 0 309 . 14.911 -2.881 15.240 1.00 96.40 309 A 1 ATOM 2353 C CD . LYS A 0 309 . 14.237 -2.794 16.601 1.00 96.40 309 A 1 ATOM 2354 C CE . LYS A 0 309 . 14.207 -1.347 17.046 1.00 96.40 309 A 1 ATOM 2355 N NZ . LYS A 0 309 . 13.391 -1.238 18.272 1.00 96.40 309 A 1 ATOM 2356 N N . LYS A 0 310 . 15.404 -6.951 13.169 1.00 95.06 310 A 1 ATOM 2357 C CA . LYS A 0 310 . 15.843 -8.344 13.018 1.00 95.06 310 A 1 ATOM 2358 C C . LYS A 0 310 . 16.753 -8.495 11.805 1.00 95.06 310 A 1 ATOM 2359 C CB . LYS A 0 310 . 14.638 -9.284 12.913 1.00 95.06 310 A 1 ATOM 2360 O O . LYS A 0 310 . 17.855 -9.013 11.953 1.00 95.06 310 A 1 ATOM 2361 C CG . LYS A 0 310 . 13.865 -9.382 14.233 1.00 95.06 310 A 1 ATOM 2362 C CD . LYS A 0 310 . 12.582 -10.177 13.995 1.00 95.06 310 A 1 ATOM 2363 C CE . LYS A 0 310 . 11.712 -10.172 15.249 1.00 95.06 310 A 1 ATOM 2364 N NZ . LYS A 0 310 . 10.454 -10.906 14.986 1.00 95.06 310 A 1 ATOM 2365 N N . PHE A 0 311 . 16.347 -7.971 10.649 1.00 95.30 311 A 1 ATOM 2366 C CA . PHE A 0 311 . 17.121 -8.073 9.410 1.00 95.30 311 A 1 ATOM 2367 C C . PHE A 0 311 . 18.491 -7.396 9.515 1.00 95.30 311 A 1 ATOM 2368 C CB . PHE A 0 311 . 16.307 -7.487 8.246 1.00 95.30 311 A 1 ATOM 2369 O O . PHE A 0 311 . 19.496 -7.967 9.101 1.00 95.30 311 A 1 ATOM 2370 C CG . PHE A 0 311 . 14.981 -8.171 7.947 1.00 95.30 311 A 1 ATOM 2371 C CD1 . PHE A 0 311 . 14.824 -9.563 8.106 1.00 95.30 311 A 1 ATOM 2372 C CD2 . PHE A 0 311 . 13.900 -7.408 7.462 1.00 95.30 311 A 1 ATOM 2373 C CE1 . PHE A 0 311 . 13.602 -10.180 7.792 1.00 95.30 311 A 1 ATOM 2374 C CE2 . PHE A 0 311 . 12.674 -8.025 7.156 1.00 95.30 311 A 1 ATOM 2375 C CZ . PHE A 0 311 . 12.525 -9.412 7.324 1.00 95.30 311 A 1 ATOM 2376 N N . LYS A 0 312 . 18.576 -6.215 10.138 1.00 95.61 312 A 1 ATOM 2377 C CA . LYS A 0 312 . 19.839 -5.464 10.226 1.00 95.61 312 A 1 ATOM 2378 C C . LYS A 0 312 . 20.829 -5.982 11.271 1.00 95.61 312 A 1 ATOM 2379 C CB . LYS A 0 312 . 19.555 -3.965 10.405 1.00 95.61 312 A 1 ATOM 2380 O O . LYS A 0 312 . 21.903 -5.400 11.400 1.00 95.61 312 A 1 ATOM 2381 C CG . LYS A 0 312 . 19.185 -3.612 11.847 1.00 95.61 312 A 1 ATOM 2382 C CD . LYS A 0 312 . 19.089 -2.103 12.018 1.00 95.61 312 A 1 ATOM 2383 C CE . LYS A 0 312 . 19.016 -1.820 13.516 1.00 95.61 312 A 1 ATOM 2384 N NZ . LYS A 0 312 . 19.509 -0.461 13.795 1.00 95.61 312 A 1 ATOM 2385 N N . ARG A 0 313 . 20.493 -7.025 12.043 1.00 94.69 313 A 1 ATOM 2386 C CA . ARG A 0 313 . 21.249 -7.495 13.226 1.00 94.69 313 A 1 ATOM 2387 C C . ARG A 0 313 . 22.760 -7.626 12.996 1.00 94.69 313 A 1 ATOM 2388 C CB . ARG A 0 313 . 20.647 -8.844 13.657 1.00 94.69 313 A 1 ATOM 2389 O O . ARG A 0 313 . 23.545 -7.374 13.912 1.00 94.69 313 A 1 ATOM 2390 C CG . ARG A 0 313 . 21.314 -9.441 14.904 1.00 94.69 313 A 1 ATOM 2391 C CD . ARG A 0 313 . 20.667 -10.775 15.284 1.00 94.69 313 A 1 ATOM 2392 N NE . ARG A 0 313 . 21.225 -11.285 16.549 1.00 94.69 313 A 1 ATOM 2393 N NH1 . ARG A 0 313 . 19.952 -13.198 16.678 1.00 94.69 313 A 1 ATOM 2394 N NH2 . ARG A 0 313 . 21.313 -12.672 18.350 1.00 94.69 313 A 1 ATOM 2395 C CZ . ARG A 0 313 . 20.827 -12.378 17.176 1.00 94.69 313 A 1 ATOM 2396 N N . TYR A 0 314 . 23.160 -8.029 11.792 1.00 95.35 314 A 1 ATOM 2397 C CA . TYR A 0 314 . 24.558 -8.256 11.424 1.00 95.35 314 A 1 ATOM 2398 C C . TYR A 0 314 . 25.199 -7.128 10.607 1.00 95.35 314 A 1 ATOM 2399 C CB . TYR A 0 314 . 24.665 -9.627 10.748 1.00 95.35 314 A 1 ATOM 2400 O O . TYR A 0 314 . 26.407 -7.171 10.387 1.00 95.35 314 A 1 ATOM 2401 C CG . TYR A 0 314 . 24.351 -10.762 11.702 1.00 95.35 314 A 1 ATOM 2402 C CD1 . TYR A 0 314 . 25.197 -10.953 12.808 1.00 95.35 314 A 1 ATOM 2403 C CD2 . TYR A 0 314 . 23.210 -11.573 11.535 1.00 95.35 314 A 1 ATOM 2404 C CE1 . TYR A 0 314 . 24.877 -11.915 13.775 1.00 95.35 314 A 1 ATOM 2405 C CE2 . TYR A 0 314 . 22.894 -12.557 12.499 1.00 95.35 314 A 1 ATOM 2406 O OH . TYR A 0 314 . 23.507 -13.593 14.624 1.00 95.35 314 A 1 ATOM 2407 C CZ . TYR A 0 314 . 23.725 -12.704 13.631 1.00 95.35 314 A 1 ATOM 2408 N N . LEU A 0 315 . 24.446 -6.090 10.234 1.00 94.48 315 A 1 ATOM 2409 C CA . LEU A 0 315 . 24.978 -4.914 9.551 1.00 94.48 315 A 1 ATOM 2410 C C . LEU A 0 315 . 25.690 -3.997 10.548 1.00 94.48 315 A 1 ATOM 2411 C CB . LEU A 0 315 . 23.856 -4.168 8.814 1.00 94.48 315 A 1 ATOM 2412 O O . LEU A 0 315 . 25.065 -3.360 11.400 1.00 94.48 315 A 1 ATOM 2413 C CG . LEU A 0 315 . 23.164 -4.966 7.697 1.00 94.48 315 A 1 ATOM 2414 C CD1 . LEU A 0 315 . 22.137 -4.051 7.041 1.00 94.48 315 A 1 ATOM 2415 C CD2 . LEU A 0 315 . 24.141 -5.434 6.621 1.00 94.48 315 A 1 ATOM 2416 N N . LYS A 0 316 . 27.017 -3.933 10.435 1.00 91.69 316 A 1 ATOM 2417 C CA . LYS A 0 316 . 27.896 -3.118 11.284 1.00 91.69 316 A 1 ATOM 2418 C C . LYS A 0 316 . 28.747 -2.177 10.434 1.00 91.69 316 A 1 ATOM 2419 C CB . LYS A 0 316 . 28.761 -4.032 12.167 1.00 91.69 316 A 1 ATOM 2420 O O . LYS A 0 316 . 28.986 -2.456 9.261 1.00 91.69 316 A 1 ATOM 2421 C CG . LYS A 0 316 . 27.909 -4.866 13.139 1.00 91.69 316 A 1 ATOM 2422 C CD . LYS A 0 316 . 28.802 -5.754 14.007 1.00 91.69 316 A 1 ATOM 2423 C CE . LYS A 0 316 . 27.936 -6.600 14.943 1.00 91.69 316 A 1 ATOM 2424 N NZ . LYS A 0 316 . 28.784 -7.440 15.821 1.00 91.69 316 A 1 ATOM 2425 N N . ASP A 0 317 . 29.181 -1.075 11.045 1.00 87.27 317 A 1 ATOM 2426 C CA . ASP A 0 317 . 30.159 -0.121 10.498 1.00 87.27 317 A 1 ATOM 2427 C C . ASP A 0 317 . 29.854 0.382 9.067 1.00 87.27 317 A 1 ATOM 2428 C CB . ASP A 0 317 . 31.575 -0.685 10.698 1.00 87.27 317 A 1 ATOM 2429 O O . ASP A 0 317 . 30.554 0.022 8.115 1.00 87.27 317 A 1 ATOM 2430 C CG . ASP A 0 317 . 31.832 -0.958 12.183 1.00 87.27 317 A 1 ATOM 2431 O OD1 . ASP A 0 317 . 31.549 -0.041 12.989 1.00 87.27 317 A 1 ATOM 2432 O OD2 . ASP A 0 317 . 32.218 -2.099 12.517 1.00 87.27 317 A 1 ATOM 2433 N N . PRO A 0 318 . 28.815 1.229 8.899 1.00 87.73 318 A 1 ATOM 2434 C CA . PRO A 0 318 . 27.892 1.730 9.924 1.00 87.73 318 A 1 ATOM 2435 C C . PRO A 0 318 . 26.609 0.885 10.007 1.00 87.73 318 A 1 ATOM 2436 C CB . PRO A 0 318 . 27.603 3.165 9.485 1.00 87.73 318 A 1 ATOM 2437 O O . PRO A 0 318 . 26.115 0.386 9.003 1.00 87.73 318 A 1 ATOM 2438 C CG . PRO A 0 318 . 27.593 3.055 7.961 1.00 87.73 318 A 1 ATOM 2439 C CD . PRO A 0 318 . 28.551 1.908 7.637 1.00 87.73 318 A 1 ATOM 2440 N N . CYS A 0 319 . 26.019 0.748 11.196 1.00 91.91 319 A 1 ATOM 2441 C CA . CYS A 0 319 . 24.692 0.135 11.320 1.00 91.91 319 A 1 ATOM 2442 C C . CYS A 0 319 . 23.613 1.152 10.892 1.00 91.91 319 A 1 ATOM 2443 C CB . CYS A 0 319 . 24.481 -0.338 12.764 1.00 91.91 319 A 1 ATOM 2444 O O . CYS A 0 319 . 23.597 2.247 11.465 1.00 91.91 319 A 1 ATOM 2445 S SG . CYS A 0 319 . 22.949 -1.307 12.890 1.00 91.91 319 A 1 ATOM 2446 N N . PRO A 0 320 . 22.715 0.826 9.940 1.00 95.03 320 A 1 ATOM 2447 C CA . PRO A 0 320 . 21.601 1.702 9.581 1.00 95.03 320 A 1 ATOM 2448 C C . PRO A 0 320 . 20.718 2.019 10.794 1.00 95.03 320 A 1 ATOM 2449 C CB . PRO A 0 320 . 20.822 0.962 8.486 1.00 95.03 320 A 1 ATOM 2450 O O . PRO A 0 320 . 20.442 1.142 11.620 1.00 95.03 320 A 1 ATOM 2451 C CG . PRO A 0 320 . 21.870 0.033 7.874 1.00 95.03 320 A 1 ATOM 2452 C CD . PRO A 0 320 . 22.718 -0.352 9.084 1.00 95.03 320 A 1 ATOM 2453 N N . ARG A 0 321 . 20.281 3.275 10.907 1.00 95.56 321 A 1 ATOM 2454 C CA . ARG A 0 321 . 19.428 3.768 11.995 1.00 95.56 321 A 1 ATOM 2455 C C . ARG A 0 321 . 17.979 3.886 11.546 1.00 95.56 321 A 1 ATOM 2456 C CB . ARG A 0 321 . 19.966 5.113 12.503 1.00 95.56 321 A 1 ATOM 2457 O O . ARG A 0 321 . 17.661 4.645 10.635 1.00 95.56 321 A 1 ATOM 2458 C CG . ARG A 0 321 . 21.344 4.939 13.156 1.00 95.56 321 A 1 ATOM 2459 C CD . ARG A 0 321 . 21.916 6.277 13.610 1.00 95.56 321 A 1 ATOM 2460 N NE . ARG A 0 321 . 22.419 7.063 12.470 1.00 95.56 321 A 1 ATOM 2461 N NH1 . ARG A 0 321 . 22.853 8.927 13.695 1.00 95.56 321 A 1 ATOM 2462 N NH2 . ARG A 0 321 . 23.297 8.914 11.493 1.00 95.56 321 A 1 ATOM 2463 C CZ . ARG A 0 321 . 22.862 8.299 12.554 1.00 95.56 321 A 1 ATOM 2464 N N . GLU A 0 322 . 17.098 3.168 12.218 1.00 95.49 322 A 1 ATOM 2465 C CA . GLU A 0 322 . 15.654 3.168 12.012 1.00 95.49 322 A 1 ATOM 2466 C C . GLU A 0 322 . 14.930 3.972 13.096 1.00 95.49 322 A 1 ATOM 2467 C CB . GLU A 0 322 . 15.071 1.745 11.868 1.00 95.49 322 A 1 ATOM 2468 O O . GLU A 0 322 . 15.289 3.908 14.271 1.00 95.49 322 A 1 ATOM 2469 C CG . GLU A 0 322 . 15.091 0.850 13.129 1.00 95.49 322 A 1 ATOM 2470 C CD . GLU A 0 322 . 16.481 0.411 13.565 1.00 95.49 322 A 1 ATOM 2471 O OE1 . GLU A 0 322 . 16.668 -0.114 14.688 1.00 95.49 322 A 1 ATOM 2472 O OE2 . GLU A 0 322 . 17.420 0.602 12.770 1.00 95.49 322 A 1 ATOM 2473 N N . CYS A 0 323 . 13.873 4.685 12.716 1.00 95.79 323 A 1 ATOM 2474 C CA . CYS A 0 323 . 13.000 5.403 13.645 1.00 95.79 323 A 1 ATOM 2475 C C . CYS A 0 323 . 11.531 5.067 13.368 1.00 95.79 323 A 1 ATOM 2476 C CB . CYS A 0 323 . 13.282 6.904 13.538 1.00 95.79 323 A 1 ATOM 2477 O O . CYS A 0 323 . 11.116 4.956 12.210 1.00 95.79 323 A 1 ATOM 2478 S SG . CYS A 0 323 . 12.370 7.826 14.808 1.00 95.79 323 A 1 ATOM 2479 N N . LEU A 0 324 . 10.747 4.923 14.440 1.00 96.65 324 A 1 ATOM 2480 C CA . LEU A 0 324 . 9.316 4.640 14.381 1.00 96.65 324 A 1 ATOM 2481 C C . LEU A 0 324 . 8.497 5.890 14.728 1.00 96.65 324 A 1 ATOM 2482 C CB . LEU A 0 324 . 8.997 3.460 15.309 1.00 96.65 324 A 1 ATOM 2483 O O . LEU A 0 324 . 8.443 6.331 15.881 1.00 96.65 324 A 1 ATOM 2484 C CG . LEU A 0 324 . 7.512 3.067 15.317 1.00 96.65 324 A 1 ATOM 2485 C CD1 . LEU A 0 324 . 7.010 2.564 13.964 1.00 96.65 324 A 1 ATOM 2486 C CD2 . LEU A 0 324 . 7.286 1.969 16.346 1.00 96.65 324 A 1 ATOM 2487 N N . LEU A 0 325 . 7.789 6.434 13.738 1.00 95.82 325 A 1 ATOM 2488 C CA . LEU A 0 325 . 6.995 7.656 13.870 1.00 95.82 325 A 1 ATOM 2489 C C . LEU A 0 325 . 5.495 7.339 13.886 1.00 95.82 325 A 1 ATOM 2490 C CB . LEU A 0 325 . 7.396 8.667 12.787 1.00 95.82 325 A 1 ATOM 2491 O O . LEU A 0 325 . 4.786 7.396 12.878 1.00 95.82 325 A 1 ATOM 2492 C CG . LEU A 0 325 . 8.894 9.020 12.751 1.00 95.82 325 A 1 ATOM 2493 C CD1 . LEU A 0 325 . 9.142 10.006 11.610 1.00 95.82 325 A 1 ATOM 2494 C CD2 . LEU A 0 325 . 9.387 9.635 14.063 1.00 95.82 325 A 1 ATOM 2495 N N . ILE A 0 326 . 4.995 7.024 15.077 1.00 92.72 326 A 1 ATOM 2496 C CA . ILE A 0 326 . 3.579 6.742 15.334 1.00 92.72 326 A 1 ATOM 2497 C C . ILE A 0 326 . 2.980 7.712 16.349 1.00 92.72 326 A 1 ATOM 2498 C CB . ILE A 0 326 . 3.359 5.267 15.722 1.00 92.72 326 A 1 ATOM 2499 O O . ILE A 0 326 . 3.670 8.216 17.237 1.00 92.72 326 A 1 ATOM 2500 C CG1 . ILE A 0 326 . 4.089 4.889 17.027 1.00 92.72 326 A 1 ATOM 2501 C CG2 . ILE A 0 326 . 3.775 4.369 14.547 1.00 92.72 326 A 1 ATOM 2502 C CD1 . ILE A 0 326 . 3.777 3.468 17.507 1.00 92.72 326 A 1 ATOM 2503 N N . GLY A 0 327 . 1.680 7.989 16.223 1.00 85.02 327 A 1 ATOM 2504 C CA . GLY A 0 327 . 0.964 8.803 17.208 1.00 85.02 327 A 1 ATOM 2505 C C . GLY A 0 327 . 0.882 8.116 18.580 1.00 85.02 327 A 1 ATOM 2506 O O . GLY A 0 327 . 0.941 6.893 18.676 1.00 85.02 327 A 1 ATOM 2507 N N . GLY A 0 328 . 0.707 8.890 19.653 1.00 79.40 328 A 1 ATOM 2508 C CA . GLY A 0 328 . 0.554 8.368 21.021 1.00 79.40 328 A 1 ATOM 2509 C C . GLY A 0 328 . 1.828 7.802 21.664 1.00 79.40 328 A 1 ATOM 2510 O O . GLY A 0 328 . 1.792 7.460 22.842 1.00 79.40 328 A 1 ATOM 2511 N N . ALA A 0 329 . 2.936 7.720 20.923 1.00 82.17 329 A 1 ATOM 2512 C CA . ALA A 0 329 . 4.265 7.491 21.477 1.00 82.17 329 A 1 ATOM 2513 C C . ALA A 0 329 . 4.850 8.792 22.061 1.00 82.17 329 A 1 ATOM 2514 C CB . ALA A 0 329 . 5.146 6.892 20.377 1.00 82.17 329 A 1 ATOM 2515 O O . ALA A 0 329 . 4.307 9.882 21.864 1.00 82.17 329 A 1 ATOM 2516 N N . ASN A 0 330 . 5.965 8.686 22.789 1.00 84.93 330 A 1 ATOM 2517 C CA . ASN A 0 330 . 6.626 9.841 23.388 1.00 84.93 330 A 1 ATOM 2518 C C . ASN A 0 330 . 7.218 10.754 22.298 1.00 84.93 330 A 1 ATOM 2519 C CB . ASN A 0 330 . 7.671 9.345 24.404 1.00 84.93 330 A 1 ATOM 2520 O O . ASN A 0 330 . 8.241 10.437 21.691 1.00 84.93 330 A 1 ATOM 2521 C CG . ASN A 0 330 . 8.325 10.473 25.185 1.00 84.93 330 A 1 ATOM 2522 N ND2 . ASN A 0 330 . 8.767 10.203 26.389 1.00 84.93 330 A 1 ATOM 2523 O OD1 . ASN A 0 330 . 8.441 11.607 24.744 1.00 84.93 330 A 1 ATOM 2524 N N . SER A 0 331 . 6.587 11.911 22.077 1.00 85.61 331 A 1 ATOM 2525 C CA . SER A 0 331 . 7.014 12.875 21.060 1.00 85.61 331 A 1 ATOM 2526 C C . SER A 0 331 . 8.449 13.353 21.260 1.00 85.61 331 A 1 ATOM 2527 C CB . SER A 0 331 . 6.102 14.105 21.060 1.00 85.61 331 A 1 ATOM 2528 O O . SER A 0 331 . 9.158 13.524 20.275 1.00 85.61 331 A 1 ATOM 2529 O OG . SER A 0 331 . 4.756 13.724 20.864 1.00 85.61 331 A 1 ATOM 2530 N N . LYS A 0 332 . 8.894 13.549 22.510 1.00 88.47 332 A 1 ATOM 2531 C CA . LYS A 0 332 . 10.264 13.990 22.796 1.00 88.47 332 A 1 ATOM 2532 C C . LYS A 0 332 . 11.272 12.933 22.358 1.00 88.47 332 A 1 ATOM 2533 C CB . LYS A 0 332 . 10.412 14.349 24.282 1.00 88.47 332 A 1 ATOM 2534 O O . LYS A 0 332 . 12.224 13.269 21.673 1.00 88.47 332 A 1 ATOM 2535 C CG . LYS A 0 332 . 11.815 14.901 24.565 1.00 88.47 332 A 1 ATOM 2536 C CD . LYS A 0 332 . 11.990 15.300 26.030 1.00 88.47 332 A 1 ATOM 2537 C CE . LYS A 0 332 . 13.440 15.759 26.198 1.00 88.47 332 A 1 ATOM 2538 N NZ . LYS A 0 332 . 13.733 16.166 27.593 1.00 88.47 332 A 1 ATOM 2539 N N . GLN A 0 333 . 11.006 11.664 22.663 1.00 89.66 333 A 1 ATOM 2540 C CA . GLN A 0 333 . 11.867 10.560 22.242 1.00 89.66 333 A 1 ATOM 2541 C C . GLN A 0 333 . 11.972 10.468 20.713 1.00 89.66 333 A 1 ATOM 2542 C CB . GLN A 0 333 . 11.328 9.255 22.836 1.00 89.66 333 A 1 ATOM 2543 O O . GLN A 0 333 . 13.075 10.375 20.189 1.00 89.66 333 A 1 ATOM 2544 C CG . GLN A 0 333 . 12.264 8.082 22.526 1.00 89.66 333 A 1 ATOM 2545 C CD . GLN A 0 333 . 11.701 6.741 22.963 1.00 89.66 333 A 1 ATOM 2546 N NE2 . GLN A 0 333 . 12.277 5.672 22.467 1.00 89.66 333 A 1 ATOM 2547 O OE1 . GLN A 0 333 . 10.744 6.637 23.724 1.00 89.66 333 A 1 ATOM 2548 N N . GLN A 0 334 . 10.848 10.557 19.992 1.00 90.86 334 A 1 ATOM 2549 C CA . GLN A 0 334 . 10.865 10.559 18.522 1.00 90.86 334 A 1 ATOM 2550 C C . GLN A 0 334 . 11.684 11.727 17.964 1.00 90.86 334 A 1 ATOM 2551 C CB . GLN A 0 334 . 9.435 10.656 17.979 1.00 90.86 334 A 1 ATOM 2552 O O . GLN A 0 334 . 12.453 11.552 17.025 1.00 90.86 334 A 1 ATOM 2553 C CG . GLN A 0 334 . 8.661 9.346 18.146 1.00 90.86 334 A 1 ATOM 2554 C CD . GLN A 0 334 . 7.231 9.444 17.628 1.00 90.86 334 A 1 ATOM 2555 N NE2 . GLN A 0 334 . 6.592 8.318 17.411 1.00 90.86 334 A 1 ATOM 2556 O OE1 . GLN A 0 334 . 6.657 10.514 17.434 1.00 90.86 334 A 1 ATOM 2557 N N . MET A 0 335 . 11.542 12.920 18.549 1.00 89.62 335 A 1 ATOM 2558 C CA . MET A 0 335 . 12.341 14.075 18.148 1.00 89.62 335 A 1 ATOM 2559 C C . MET A 0 335 . 13.824 13.851 18.448 1.00 89.62 335 A 1 ATOM 2560 C CB . MET A 0 335 . 11.838 15.351 18.836 1.00 89.62 335 A 1 ATOM 2561 O O . MET A 0 335 . 14.650 14.125 17.587 1.00 89.62 335 A 1 ATOM 2562 C CG . MET A 0 335 . 10.450 15.786 18.349 1.00 89.62 335 A 1 ATOM 2563 S SD . MET A 0 335 . 10.280 16.183 16.589 1.00 89.62 335 A 1 ATOM 2564 C CE . MET A 0 335 . 11.404 17.597 16.464 1.00 89.62 335 A 1 ATOM 2565 N N . ASP A 0 336 . 14.178 13.348 19.628 1.00 90.72 336 A 1 ATOM 2566 C CA . ASP A 0 336 . 15.567 13.077 20.008 1.00 90.72 336 A 1 ATOM 2567 C C . ASP A 0 336 . 16.213 12.050 19.053 1.00 90.72 336 A 1 ATOM 2568 C CB . ASP A 0 336 . 15.629 12.615 21.480 1.00 90.72 336 A 1 ATOM 2569 O O . ASP A 0 336 . 17.341 12.254 18.598 1.00 90.72 336 A 1 ATOM 2570 C CG . ASP A 0 336 . 15.256 13.694 22.518 1.00 90.72 336 A 1 ATOM 2571 O OD1 . ASP A 0 336 . 15.287 14.901 22.185 1.00 90.72 336 A 1 ATOM 2572 O OD2 . ASP A 0 336 . 14.963 13.323 23.683 1.00 90.72 336 A 1 ATOM 2573 N N . GLU A 0 337 . 15.478 11.003 18.659 1.00 90.62 337 A 1 ATOM 2574 C CA . GLU A 0 337 . 15.912 10.027 17.649 1.00 90.62 337 A 1 ATOM 2575 C C . GLU A 0 337 . 16.166 10.697 16.286 1.00 90.62 337 A 1 ATOM 2576 C CB . GLU A 0 337 . 14.887 8.882 17.522 1.00 90.62 337 A 1 ATOM 2577 O O . GLU A 0 337 . 17.247 10.527 15.715 1.00 90.62 337 A 1 ATOM 2578 C CG . GLU A 0 337 . 14.941 7.900 18.709 1.00 90.62 337 A 1 ATOM 2579 C CD . GLU A 0 337 . 13.865 6.796 18.654 1.00 90.62 337 A 1 ATOM 2580 O OE1 . GLU A 0 337 . 13.553 6.235 19.739 1.00 90.62 337 A 1 ATOM 2581 O OE2 . GLU A 0 337 . 13.351 6.511 17.544 1.00 90.62 337 A 1 ATOM 2582 N N . LEU A 0 338 . 15.241 11.537 15.803 1.00 91.39 338 A 1 ATOM 2583 C CA . LEU A 0 338 . 15.413 12.294 14.554 1.00 91.39 338 A 1 ATOM 2584 C C . LEU A 0 338 . 16.625 13.239 14.594 1.00 91.39 338 A 1 ATOM 2585 C CB . LEU A 0 338 . 14.136 13.101 14.245 1.00 91.39 338 A 1 ATOM 2586 O O . LEU A 0 338 . 17.366 13.332 13.614 1.00 91.39 338 A 1 ATOM 2587 C CG . LEU A 0 338 . 12.918 12.268 13.812 1.00 91.39 338 A 1 ATOM 2588 C CD1 . LEU A 0 338 . 11.710 13.189 13.629 1.00 91.39 338 A 1 ATOM 2589 C CD2 . LEU A 0 338 . 13.168 11.532 12.499 1.00 91.39 338 A 1 ATOM 2590 N N . HIS A 0 339 . 16.857 13.921 15.720 1.00 87.53 339 A 1 ATOM 2591 C CA . HIS A 0 339 . 18.018 14.800 15.894 1.00 87.53 339 A 1 ATOM 2592 C C . HIS A 0 339 . 19.335 14.019 15.954 1.00 87.53 339 A 1 ATOM 2593 C CB . HIS A 0 339 . 17.869 15.645 17.165 1.00 87.53 339 A 1 ATOM 2594 O O . HIS A 0 339 . 20.356 14.510 15.469 1.00 87.53 339 A 1 ATOM 2595 C CG . HIS A 0 339 . 16.814 16.715 17.078 1.00 87.53 339 A 1 ATOM 2596 C CD2 . HIS A 0 339 . 16.917 17.938 16.475 1.00 87.53 339 A 1 ATOM 2597 N ND1 . HIS A 0 339 . 15.576 16.662 17.657 1.00 87.53 339 A 1 ATOM 2598 C CE1 . HIS A 0 339 . 14.939 17.813 17.411 1.00 87.53 339 A 1 ATOM 2599 N NE2 . HIS A 0 339 . 15.720 18.630 16.689 1.00 87.53 339 A 1 ATOM 2600 N N . SER A 0 340 . 19.325 12.809 16.523 1.00 88.85 340 A 1 ATOM 2601 C CA . SER A 0 340 . 20.509 11.944 16.585 1.00 88.85 340 A 1 ATOM 2602 C C . SER A 0 340 . 20.937 11.444 15.199 1.00 88.85 340 A 1 ATOM 2603 C CB . SER A 0 340 . 20.257 10.780 17.550 1.00 88.85 340 A 1 ATOM 2604 O O . SER A 0 340 . 22.127 11.234 14.941 1.00 88.85 340 A 1 ATOM 2605 O OG . SER A 0 340 . 19.503 9.736 16.967 1.00 88.85 340 A 1 ATOM 2606 N N . GLY A 0 341 . 19.977 11.320 14.284 1.00 90.38 341 A 1 ATOM 2607 C CA . GLY A 0 341 . 20.166 10.927 12.898 1.00 90.38 341 A 1 ATOM 2608 C C . GLY A 0 341 . 19.454 9.624 12.558 1.00 90.38 341 A 1 ATOM 2609 O O . GLY A 0 341 . 19.604 8.637 13.274 1.00 90.38 341 A 1 ATOM 2610 N N . VAL A 0 342 . 18.732 9.617 11.441 1.00 94.49 342 A 1 ATOM 2611 C CA . VAL A 0 342 . 17.933 8.488 10.960 1.00 94.49 342 A 1 ATOM 2612 C C . VAL A 0 342 . 18.222 8.202 9.488 1.00 94.49 342 A 1 ATOM 2613 C CB . VAL A 0 342 . 16.435 8.748 11.219 1.00 94.49 342 A 1 ATOM 2614 O O . VAL A 0 342 . 18.389 9.118 8.687 1.00 94.49 342 A 1 ATOM 2615 C CG1 . VAL A 0 342 . 15.863 9.944 10.442 1.00 94.49 342 A 1 ATOM 2616 C CG2 . VAL A 0 342 . 15.600 7.510 10.899 1.00 94.49 342 A 1 ATOM 2617 N N . ASP A 0 343 . 18.246 6.920 9.134 1.00 95.41 343 A 1 ATOM 2618 C CA . ASP A 0 343 . 18.468 6.431 7.773 1.00 95.41 343 A 1 ATOM 2619 C C . ASP A 0 343 . 17.189 5.798 7.191 1.00 95.41 343 A 1 ATOM 2620 C CB . ASP A 0 343 . 19.647 5.443 7.782 1.00 95.41 343 A 1 ATOM 2621 O O . ASP A 0 343 . 16.916 5.950 6.000 1.00 95.41 343 A 1 ATOM 2622 C CG . ASP A 0 343 . 20.907 6.013 8.459 1.00 95.41 343 A 1 ATOM 2623 O OD1 . ASP A 0 343 . 21.398 7.086 8.041 1.00 95.41 343 A 1 ATOM 2624 O OD2 . ASP A 0 343 . 21.398 5.379 9.423 1.00 95.41 343 A 1 ATOM 2625 N N . ILE A 0 344 . 16.369 5.147 8.028 1.00 97.70 344 A 1 ATOM 2626 C CA . ILE A 0 344 . 15.090 4.527 7.648 1.00 97.70 344 A 1 ATOM 2627 C C . ILE A 0 344 . 13.981 4.995 8.596 1.00 97.70 344 A 1 ATOM 2628 C CB . ILE A 0 344 . 15.192 2.981 7.622 1.00 97.70 344 A 1 ATOM 2629 O O . ILE A 0 344 . 14.102 4.894 9.813 1.00 97.70 344 A 1 ATOM 2630 C CG1 . ILE A 0 344 . 16.380 2.521 6.740 1.00 97.70 344 A 1 ATOM 2631 C CG2 . ILE A 0 344 . 13.854 2.384 7.138 1.00 97.70 344 A 1 ATOM 2632 C CD1 . ILE A 0 344 . 16.559 1.005 6.600 1.00 97.70 344 A 1 ATOM 2633 N N . VAL A 0 345 . 12.868 5.480 8.057 1.00 98.03 345 A 1 ATOM 2634 C CA . VAL A 0 345 . 11.687 5.855 8.843 1.00 98.03 345 A 1 ATOM 2635 C C . VAL A 0 345 . 10.538 4.917 8.516 1.00 98.03 345 A 1 ATOM 2636 C CB . VAL A 0 345 . 11.321 7.328 8.599 1.00 98.03 345 A 1 ATOM 2637 O O . VAL A 0 345 . 10.169 4.785 7.354 1.00 98.03 345 A 1 ATOM 2638 C CG1 . VAL A 0 345 . 9.935 7.698 9.133 1.00 98.03 345 A 1 ATOM 2639 C CG2 . VAL A 0 345 . 12.333 8.235 9.308 1.00 98.03 345 A 1 ATOM 2640 N N . VAL A 0 346 . 9.936 4.326 9.549 1.00 98.23 346 A 1 ATOM 2641 C CA . VAL A 0 346 . 8.636 3.647 9.459 1.00 98.23 346 A 1 ATOM 2642 C C . VAL A 0 346 . 7.611 4.516 10.171 1.00 98.23 346 A 1 ATOM 2643 C CB . VAL A 0 346 . 8.665 2.233 10.061 1.00 98.23 346 A 1 ATOM 2644 O O . VAL A 0 346 . 7.832 4.923 11.314 1.00 98.23 346 A 1 ATOM 2645 C CG1 . VAL A 0 346 . 7.355 1.499 9.755 1.00 98.23 346 A 1 ATOM 2646 C CG2 . VAL A 0 346 . 9.809 1.386 9.498 1.00 98.23 346 A 1 ATOM 2647 N N . ALA A 0 347 . 6.503 4.851 9.516 1.00 96.91 347 A 1 ATOM 2648 C CA . ALA A 0 347 . 5.573 5.829 10.060 1.00 96.91 347 A 1 ATOM 2649 C C . ALA A 0 347 . 4.107 5.547 9.736 1.00 96.91 347 A 1 ATOM 2650 C CB . ALA A 0 347 . 5.982 7.215 9.557 1.00 96.91 347 A 1 ATOM 2651 O O . ALA A 0 347 . 3.761 5.026 8.679 1.00 96.91 347 A 1 ATOM 2652 N N . THR A 0 348 . 3.235 6.008 10.634 1.00 94.80 348 A 1 ATOM 2653 C CA . THR A 0 348 . 1.801 6.149 10.331 1.00 94.80 348 A 1 ATOM 2654 C C . THR A 0 348 . 1.507 7.519 9.714 1.00 94.80 348 A 1 ATOM 2655 C CB . THR A 0 348 . 0.897 5.940 11.549 1.00 94.80 348 A 1 ATOM 2656 O O . THR A 0 348 . 2.103 8.508 10.159 1.00 94.80 348 A 1 ATOM 2657 C CG2 . THR A 0 348 . 0.888 4.480 11.985 1.00 94.80 348 A 1 ATOM 2658 O OG1 . THR A 0 348 . 1.296 6.767 12.628 1.00 94.80 348 A 1 ATOM 2659 N N . PRO A 0 349 . 0.547 7.628 8.773 1.00 93.60 349 A 1 ATOM 2660 C CA . PRO A 0 349 . 0.275 8.852 8.024 1.00 93.60 349 A 1 ATOM 2661 C C . PRO A 0 349 . 0.121 10.109 8.893 1.00 93.60 349 A 1 ATOM 2662 C CB . PRO A 0 349 . -1.001 8.552 7.231 1.00 93.60 349 A 1 ATOM 2663 O O . PRO A 0 349 . 0.830 11.095 8.714 1.00 93.60 349 A 1 ATOM 2664 C CG . PRO A 0 349 . -0.896 7.062 6.949 1.00 93.60 349 A 1 ATOM 2665 C CD . PRO A 0 349 . -0.191 6.517 8.183 1.00 93.60 349 A 1 ATOM 2666 N N . GLY A 0 350 . -0.747 10.067 9.909 1.00 89.34 350 A 1 ATOM 2667 C CA . GLY A 0 350 . -1.042 11.254 10.718 1.00 89.34 350 A 1 ATOM 2668 C C . GLY A 0 350 . 0.181 11.850 11.427 1.00 89.34 350 A 1 ATOM 2669 O O . GLY A 0 350 . 0.321 13.067 11.480 1.00 89.34 350 A 1 ATOM 2670 N N . ARG A 0 351 . 1.086 11.009 11.948 1.00 92.78 351 A 1 ATOM 2671 C CA . ARG A 0 351 . 2.304 11.485 12.627 1.00 92.78 351 A 1 ATOM 2672 C C . ARG A 0 351 . 3.373 11.933 11.634 1.00 92.78 351 A 1 ATOM 2673 C CB . ARG A 0 351 . 2.830 10.395 13.576 1.00 92.78 351 A 1 ATOM 2674 O O . ARG A 0 351 . 4.109 12.875 11.912 1.00 92.78 351 A 1 ATOM 2675 C CG . ARG A 0 351 . 4.061 10.819 14.396 1.00 92.78 351 A 1 ATOM 2676 C CD . ARG A 0 351 . 3.821 12.111 15.191 1.00 92.78 351 A 1 ATOM 2677 N NE . ARG A 0 351 . 4.923 12.368 16.123 1.00 92.78 351 A 1 ATOM 2678 N NH1 . ARG A 0 351 . 4.809 14.690 16.254 1.00 92.78 351 A 1 ATOM 2679 N NH2 . ARG A 0 351 . 6.423 13.543 17.291 1.00 92.78 351 A 1 ATOM 2680 C CZ . ARG A 0 351 . 5.359 13.540 16.542 1.00 92.78 351 A 1 ATOM 2681 N N . LEU A 0 352 . 3.447 11.266 10.487 1.00 95.27 352 A 1 ATOM 2682 C CA . LEU A 0 352 . 4.376 11.613 9.425 1.00 95.27 352 A 1 ATOM 2683 C C . LEU A 0 352 . 4.079 13.000 8.835 1.00 95.27 352 A 1 ATOM 2684 C CB . LEU A 0 352 . 4.288 10.504 8.371 1.00 95.27 352 A 1 ATOM 2685 O O . LEU A 0 352 . 5.000 13.799 8.690 1.00 95.27 352 A 1 ATOM 2686 C CG . LEU A 0 352 . 5.244 10.687 7.190 1.00 95.27 352 A 1 ATOM 2687 C CD1 . LEU A 0 352 . 6.711 10.682 7.621 1.00 95.27 352 A 1 ATOM 2688 C CD2 . LEU A 0 352 . 4.996 9.558 6.202 1.00 95.27 352 A 1 ATOM 2689 N N . ASP A 0 353 . 2.808 13.303 8.541 1.00 92.99 353 A 1 ATOM 2690 C CA . ASP A 0 353 . 2.413 14.588 7.936 1.00 92.99 353 A 1 ATOM 2691 C C . ASP A 0 353 . 2.755 15.777 8.851 1.00 92.99 353 A 1 ATOM 2692 C CB . ASP A 0 353 . 0.904 14.580 7.603 1.00 92.99 353 A 1 ATOM 2693 O O . ASP A 0 353 . 3.285 16.792 8.401 1.00 92.99 353 A 1 ATOM 2694 C CG . ASP A 0 353 . 0.527 15.494 6.422 1.00 92.99 353 A 1 ATOM 2695 O OD1 . ASP A 0 353 . 1.346 15.685 5.495 1.00 92.99 353 A 1 ATOM 2696 O OD2 . ASP A 0 353 . -0.630 15.965 6.324 1.00 92.99 353 A 1 ATOM 2697 N N . ASP A 0 354 . 2.526 15.621 10.157 1.00 91.13 354 A 1 ATOM 2698 C CA . ASP A 0 354 . 2.884 16.600 11.188 1.00 91.13 354 A 1 ATOM 2699 C C . ASP A 0 354 . 4.398 16.890 11.200 1.00 91.13 354 A 1 ATOM 2700 C CB . ASP A 0 354 . 2.383 16.046 12.531 1.00 91.13 354 A 1 ATOM 2701 O O . ASP A 0 354 . 4.834 18.039 11.106 1.00 91.13 354 A 1 ATOM 2702 C CG . ASP A 0 354 . 2.756 16.904 13.739 1.00 91.13 354 A 1 ATOM 2703 O OD1 . ASP A 0 354 . 2.641 18.142 13.642 1.00 91.13 354 A 1 ATOM 2704 O OD2 . ASP A 0 354 . 3.134 16.285 14.766 1.00 91.13 354 A 1 ATOM 2705 N N . LEU A 0 355 . 5.232 15.848 11.206 1.00 93.45 355 A 1 ATOM 2706 C CA . LEU A 0 355 . 6.688 16.012 11.254 1.00 93.45 355 A 1 ATOM 2707 C C . LEU A 0 355 . 7.279 16.590 9.962 1.00 93.45 355 A 1 ATOM 2708 C CB . LEU A 0 355 . 7.330 14.669 11.623 1.00 93.45 355 A 1 ATOM 2709 O O . LEU A 0 355 . 8.246 17.348 10.027 1.00 93.45 355 A 1 ATOM 2710 C CG . LEU A 0 355 . 7.035 14.261 13.078 1.00 93.45 355 A 1 ATOM 2711 C CD1 . LEU A 0 355 . 7.498 12.831 13.316 1.00 93.45 355 A 1 ATOM 2712 C CD2 . LEU A 0 355 . 7.765 15.151 14.086 1.00 93.45 355 A 1 ATOM 2713 N N . ILE A 0 356 . 6.692 16.284 8.805 1.00 93.74 356 A 1 ATOM 2714 C CA . ILE A 0 356 . 7.092 16.889 7.527 1.00 93.74 356 A 1 ATOM 2715 C C . ILE A 0 356 . 6.664 18.359 7.479 1.00 93.74 356 A 1 ATOM 2716 C CB . ILE A 0 356 . 6.514 16.078 6.348 1.00 93.74 356 A 1 ATOM 2717 O O . ILE A 0 356 . 7.468 19.228 7.142 1.00 93.74 356 A 1 ATOM 2718 C CG1 . ILE A 0 356 . 7.179 14.684 6.289 1.00 93.74 356 A 1 ATOM 2719 C CG2 . ILE A 0 356 . 6.727 16.812 5.009 1.00 93.74 356 A 1 ATOM 2720 C CD1 . ILE A 0 356 . 6.417 13.705 5.392 1.00 93.74 356 A 1 ATOM 2721 N N . SER A 0 357 . 5.416 18.661 7.852 1.00 89.84 357 A 1 ATOM 2722 C CA . SER A 0 357 . 4.881 20.029 7.803 1.00 89.84 357 A 1 ATOM 2723 C C . SER A 0 357 . 5.620 20.993 8.738 1.00 89.84 357 A 1 ATOM 2724 C CB . SER A 0 357 . 3.381 20.027 8.105 1.00 89.84 357 A 1 ATOM 2725 O O . SER A 0 357 . 5.839 22.150 8.386 1.00 89.84 357 A 1 ATOM 2726 O OG . SER A 0 357 . 3.115 19.676 9.445 1.00 89.84 357 A 1 ATOM 2727 N N . THR A 0 358 . 6.081 20.499 9.889 1.00 90.16 358 A 1 ATOM 2728 C CA . THR A 0 358 . 6.910 21.251 10.847 1.00 90.16 358 A 1 ATOM 2729 C C . THR A 0 358 . 8.397 21.292 10.478 1.00 90.16 358 A 1 ATOM 2730 C CB . THR A 0 358 . 6.745 20.706 12.275 1.00 90.16 358 A 1 ATOM 2731 O O . THR A 0 358 . 9.183 21.876 11.218 1.00 90.16 358 A 1 ATOM 2732 C CG2 . THR A 0 358 . 5.319 20.865 12.802 1.00 90.16 358 A 1 ATOM 2733 O OG1 . THR A 0 358 . 7.069 19.334 12.327 1.00 90.16 358 A 1 ATOM 2734 N N . GLN A 0 359 . 8.803 20.677 9.358 1.00 88.68 359 A 1 ATOM 2735 C CA . GLN A 0 359 . 10.202 20.500 8.931 1.00 88.68 359 A 1 ATOM 2736 C C . GLN A 0 359 . 11.084 19.724 9.926 1.00 88.68 359 A 1 ATOM 2737 C CB . GLN A 0 359 . 10.841 21.838 8.521 1.00 88.68 359 A 1 ATOM 2738 O O . GLN A 0 359 . 12.312 19.698 9.796 1.00 88.68 359 A 1 ATOM 2739 C CG . GLN A 0 359 . 10.029 22.598 7.466 1.00 88.68 359 A 1 ATOM 2740 C CD . GLN A 0 359 . 10.741 23.851 6.966 1.00 88.68 359 A 1 ATOM 2741 N NE2 . GLN A 0 359 . 10.123 24.590 6.073 1.00 88.68 359 A 1 ATOM 2742 O OE1 . GLN A 0 359 . 11.855 24.192 7.333 1.00 88.68 359 A 1 ATOM 2743 N N . SER A 0 360 . 10.462 19.049 10.893 1.00 90.85 360 A 1 ATOM 2744 C CA . SER A 0 360 . 11.137 18.158 11.837 1.00 90.85 360 A 1 ATOM 2745 C C . SER A 0 360 . 11.697 16.923 11.132 1.00 90.85 360 A 1 ATOM 2746 C CB . SER A 0 360 . 10.161 17.713 12.927 1.00 90.85 360 A 1 ATOM 2747 O O . SER A 0 360 . 12.743 16.418 11.532 1.00 90.85 360 A 1 ATOM 2748 O OG . SER A 0 360 . 9.633 18.825 13.623 1.00 90.85 360 A 1 ATOM 2749 N N . LEU A 0 361 . 11.043 16.476 10.055 1.00 94.44 361 A 1 ATOM 2750 C CA . LEU A 0 361 . 11.513 15.441 9.139 1.00 94.44 361 A 1 ATOM 2751 C C . LEU A 0 361 . 11.657 16.027 7.729 1.00 94.44 361 A 1 ATOM 2752 C CB . LEU A 0 361 . 10.519 14.266 9.166 1.00 94.44 361 A 1 ATOM 2753 O O . LEU A 0 361 . 10.709 16.589 7.183 1.00 94.44 361 A 1 ATOM 2754 C CG . LEU A 0 361 . 10.996 13.048 8.353 1.00 94.44 361 A 1 ATOM 2755 C CD1 . LEU A 0 361 . 12.090 12.285 9.094 1.00 94.44 361 A 1 ATOM 2756 C CD2 . LEU A 0 361 . 9.838 12.082 8.119 1.00 94.44 361 A 1 ATOM 2757 N N . LEU A 0 362 . 12.833 15.877 7.126 1.00 92.81 362 A 1 ATOM 2758 C CA . LEU A 0 362 . 13.116 16.342 5.771 1.00 92.81 362 A 1 ATOM 2759 C C . LEU A 0 362 . 13.118 15.172 4.790 1.00 92.81 362 A 1 ATOM 2760 C CB . LEU A 0 362 . 14.459 17.086 5.749 1.00 92.81 362 A 1 ATOM 2761 O O . LEU A 0 362 . 13.593 14.087 5.096 1.00 92.81 362 A 1 ATOM 2762 C CG . LEU A 0 362 . 14.497 18.365 6.602 1.00 92.81 362 A 1 ATOM 2763 C CD1 . LEU A 0 362 . 15.912 18.940 6.554 1.00 92.81 362 A 1 ATOM 2764 C CD2 . LEU A 0 362 . 13.533 19.441 6.101 1.00 92.81 362 A 1 ATOM 2765 N N . LEU A 0 363 . 12.649 15.412 3.569 1.00 91.81 363 A 1 ATOM 2766 C CA . LEU A 0 363 . 12.572 14.388 2.521 1.00 91.81 363 A 1 ATOM 2767 C C . LEU A 0 363 . 13.699 14.495 1.485 1.00 91.81 363 A 1 ATOM 2768 C CB . LEU A 0 363 . 11.181 14.461 1.881 1.00 91.81 363 A 1 ATOM 2769 O O . LEU A 0 363 . 13.717 13.749 0.512 1.00 91.81 363 A 1 ATOM 2770 C CG . LEU A 0 363 . 10.017 14.227 2.863 1.00 91.81 363 A 1 ATOM 2771 C CD1 . LEU A 0 363 . 8.707 14.386 2.105 1.00 91.81 363 A 1 ATOM 2772 C CD2 . LEU A 0 363 . 10.052 12.844 3.517 1.00 91.81 363 A 1 ATOM 2773 N N . SER A 0 364 . 14.652 15.410 1.692 1.00 86.06 364 A 1 ATOM 2774 C CA . SER A 0 364 . 15.687 15.774 0.712 1.00 86.06 364 A 1 ATOM 2775 C C . SER A 0 364 . 16.646 14.641 0.341 1.00 86.06 364 A 1 ATOM 2776 C CB . SER A 0 364 . 16.509 16.955 1.238 1.00 86.06 364 A 1 ATOM 2777 O O . SER A 0 364 . 17.314 14.731 -0.682 1.00 86.06 364 A 1 ATOM 2778 O OG . SER A 0 364 . 17.160 16.639 2.461 1.00 86.06 364 A 1 ATOM 2779 N N . ASN A 0 365 . 16.737 13.607 1.178 1.00 87.48 365 A 1 ATOM 2780 C CA . ASN A 0 365 . 17.625 12.463 0.975 1.00 87.48 365 A 1 ATOM 2781 C C . ASN A 0 365 . 16.860 11.185 0.612 1.00 87.48 365 A 1 ATOM 2782 C CB . ASN A 0 365 . 18.439 12.243 2.254 1.00 87.48 365 A 1 ATOM 2783 O O . ASN A 0 365 . 17.482 10.152 0.382 1.00 87.48 365 A 1 ATOM 2784 C CG . ASN A 0 365 . 19.386 13.368 2.618 1.00 87.48 365 A 1 ATOM 2785 N ND2 . ASN A 0 365 . 20.069 13.212 3.724 1.00 87.48 365 A 1 ATOM 2786 O OD1 . ASN A 0 365 . 19.503 14.410 1.984 1.00 87.48 365 A 1 ATOM 2787 N N . CYS A 0 366 . 15.526 11.235 0.599 1.00 90.96 366 A 1 ATOM 2788 C CA . CYS A 0 366 . 14.707 10.044 0.468 1.00 90.96 366 A 1 ATOM 2789 C C . CYS A 0 366 . 14.909 9.422 -0.921 1.00 90.96 366 A 1 ATOM 2790 C CB . CYS A 0 366 . 13.259 10.425 0.786 1.00 90.96 366 A 1 ATOM 2791 O O . CYS A 0 366 . 14.607 10.038 -1.943 1.00 90.96 366 A 1 ATOM 2792 S SG . CYS A 0 366 . 12.237 8.936 0.868 1.00 90.96 366 A 1 ATOM 2793 N N . ARG A 0 367 . 15.453 8.205 -0.932 1.00 89.92 367 A 1 ATOM 2794 C CA . ARG A 0 367 . 15.694 7.358 -2.103 1.00 89.92 367 A 1 ATOM 2795 C C . ARG A 0 367 . 14.592 6.325 -2.286 1.00 89.92 367 A 1 ATOM 2796 C CB . ARG A 0 367 . 17.053 6.662 -1.933 1.00 89.92 367 A 1 ATOM 2797 O O . ARG A 0 367 . 14.280 5.986 -3.421 1.00 89.92 367 A 1 ATOM 2798 C CG . ARG A 0 367 . 17.350 5.722 -3.109 1.00 89.92 367 A 1 ATOM 2799 C CD . ARG A 0 367 . 18.711 5.058 -2.956 1.00 89.92 367 A 1 ATOM 2800 N NE . ARG A 0 367 . 18.914 4.101 -4.057 1.00 89.92 367 A 1 ATOM 2801 N NH1 . ARG A 0 367 . 20.767 5.073 -4.971 1.00 89.92 367 A 1 ATOM 2802 N NH2 . ARG A 0 367 . 19.936 3.228 -5.897 1.00 89.92 367 A 1 ATOM 2803 C CZ . ARG A 0 367 . 19.866 4.139 -4.968 1.00 89.92 367 A 1 ATOM 2804 N N . PHE A 0 368 . 14.026 5.831 -1.189 1.00 95.37 368 A 1 ATOM 2805 C CA . PHE A 0 368 . 12.955 4.842 -1.205 1.00 95.37 368 A 1 ATOM 2806 C C . PHE A 0 368 . 11.692 5.405 -0.590 1.00 95.37 368 A 1 ATOM 2807 C CB . PHE A 0 368 . 13.364 3.580 -0.455 1.00 95.37 368 A 1 ATOM 2808 O O . PHE A 0 368 . 11.706 5.843 0.561 1.00 95.37 368 A 1 ATOM 2809 C CG . PHE A 0 368 . 14.504 2.860 -1.113 1.00 95.37 368 A 1 ATOM 2810 C CD1 . PHE A 0 368 . 14.234 1.957 -2.154 1.00 95.37 368 A 1 ATOM 2811 C CD2 . PHE A 0 368 . 15.821 3.083 -0.676 1.00 95.37 368 A 1 ATOM 2812 C CE1 . PHE A 0 368 . 15.290 1.245 -2.732 1.00 95.37 368 A 1 ATOM 2813 C CE2 . PHE A 0 368 . 16.879 2.395 -1.285 1.00 95.37 368 A 1 ATOM 2814 C CZ . PHE A 0 368 . 16.605 1.487 -2.318 1.00 95.37 368 A 1 ATOM 2815 N N . PHE A 0 369 . 10.593 5.318 -1.330 1.00 96.99 369 A 1 ATOM 2816 C CA . PHE A 0 369 . 9.274 5.625 -0.809 1.00 96.99 369 A 1 ATOM 2817 C C . PHE A 0 369 . 8.374 4.397 -0.893 1.00 96.99 369 A 1 ATOM 2818 C CB . PHE A 0 369 . 8.714 6.857 -1.523 1.00 96.99 369 A 1 ATOM 2819 O O . PHE A 0 369 . 7.935 4.005 -1.973 1.00 96.99 369 A 1 ATOM 2820 C CG . PHE A 0 369 . 7.430 7.408 -0.936 1.00 96.99 369 A 1 ATOM 2821 C CD1 . PHE A 0 369 . 6.471 8.005 -1.775 1.00 96.99 369 A 1 ATOM 2822 C CD2 . PHE A 0 369 . 7.207 7.373 0.453 1.00 96.99 369 A 1 ATOM 2823 C CE1 . PHE A 0 369 . 5.297 8.558 -1.229 1.00 96.99 369 A 1 ATOM 2824 C CE2 . PHE A 0 369 . 6.041 7.921 0.992 1.00 96.99 369 A 1 ATOM 2825 C CZ . PHE A 0 369 . 5.081 8.516 0.159 1.00 96.99 369 A 1 ATOM 2826 N N . VAL A 0 370 . 8.135 3.777 0.260 1.00 97.91 370 A 1 ATOM 2827 C CA . VAL A 0 370 . 7.412 2.513 0.374 1.00 97.91 370 A 1 ATOM 2828 C C . VAL A 0 370 . 6.019 2.755 0.938 1.00 97.91 370 A 1 ATOM 2829 C CB . VAL A 0 370 . 8.182 1.478 1.208 1.00 97.91 370 A 1 ATOM 2830 O O . VAL A 0 370 . 5.865 3.409 1.972 1.00 97.91 370 A 1 ATOM 2831 C CG1 . VAL A 0 370 . 7.508 0.102 1.149 1.00 97.91 370 A 1 ATOM 2832 C CG2 . VAL A 0 370 . 9.645 1.351 0.754 1.00 97.91 370 A 1 ATOM 2833 N N . LEU A 0 371 . 5.010 2.212 0.265 1.00 96.73 371 A 1 ATOM 2834 C CA . LEU A 0 371 . 3.624 2.182 0.724 1.00 96.73 371 A 1 ATOM 2835 C C . LEU A 0 371 . 3.241 0.721 0.950 1.00 96.73 371 A 1 ATOM 2836 C CB . LEU A 0 371 . 2.710 2.848 -0.323 1.00 96.73 371 A 1 ATOM 2837 O O . LEU A 0 371 . 2.973 0.013 -0.022 1.00 96.73 371 A 1 ATOM 2838 C CG . LEU A 0 371 . 3.110 4.268 -0.750 1.00 96.73 371 A 1 ATOM 2839 C CD1 . LEU A 0 371 . 2.137 4.753 -1.823 1.00 96.73 371 A 1 ATOM 2840 C CD2 . LEU A 0 371 . 3.090 5.265 0.409 1.00 96.73 371 A 1 ATOM 2841 N N . ASP A 0 372 . 3.246 0.267 2.200 1.00 93.93 372 A 1 ATOM 2842 C CA . ASP A 0 372 . 2.725 -1.061 2.538 1.00 93.93 372 A 1 ATOM 2843 C C . ASP A 0 372 . 1.225 -0.964 2.860 1.00 93.93 372 A 1 ATOM 2844 C CB . ASP A 0 372 . 3.571 -1.732 3.636 1.00 93.93 372 A 1 ATOM 2845 O O . ASP A 0 372 . 0.730 0.091 3.271 1.00 93.93 372 A 1 ATOM 2846 C CG . ASP A 0 372 . 3.377 -3.263 3.732 1.00 93.93 372 A 1 ATOM 2847 O OD1 . ASP A 0 372 . 2.653 -3.825 2.873 1.00 93.93 372 A 1 ATOM 2848 O OD2 . ASP A 0 372 . 4.040 -3.921 4.566 1.00 93.93 372 A 1 ATOM 2849 N N . GLU A 0 373 . 0.487 -2.042 2.583 1.00 89.15 373 A 1 ATOM 2850 C CA . GLU A 0 373 . -0.981 -2.105 2.663 1.00 89.15 373 A 1 ATOM 2851 C C . GLU A 0 373 . -1.642 -0.864 2.009 1.00 89.15 373 A 1 ATOM 2852 C CB . GLU A 0 373 . -1.398 -2.367 4.122 1.00 89.15 373 A 1 ATOM 2853 O O . GLU A 0 373 . -2.425 -0.123 2.617 1.00 89.15 373 A 1 ATOM 2854 C CG . GLU A 0 373 . -0.901 -3.712 4.708 1.00 89.15 373 A 1 ATOM 2855 C CD . GLU A 0 373 . -1.729 -4.958 4.332 1.00 89.15 373 A 1 ATOM 2856 O OE1 . GLU A 0 373 . -1.178 -6.089 4.354 1.00 89.15 373 A 1 ATOM 2857 O OE2 . GLU A 0 373 . -2.964 -4.835 4.163 1.00 89.15 373 A 1 ATOM 2858 N N . CYS A 0 374 . -1.255 -0.584 0.755 1.00 91.90 374 A 1 ATOM 2859 C CA . CYS A 0 374 . -1.593 0.651 0.042 1.00 91.90 374 A 1 ATOM 2860 C C . CYS A 0 374 . -3.102 0.833 -0.195 1.00 91.90 374 A 1 ATOM 2861 C CB . CYS A 0 374 . -0.789 0.695 -1.264 1.00 91.90 374 A 1 ATOM 2862 O O . CYS A 0 374 . -3.616 1.942 -0.050 1.00 91.90 374 A 1 ATOM 2863 S SG . CYS A 0 374 . -1.103 2.243 -2.168 1.00 91.90 374 A 1 ATOM 2864 N N . ASP A 0 375 . -3.829 -0.245 -0.473 1.00 87.39 375 A 1 ATOM 2865 C CA . ASP A 0 375 . -5.300 -0.286 -0.446 1.00 87.39 375 A 1 ATOM 2866 C C . ASP A 0 375 . -5.865 0.231 0.887 1.00 87.39 375 A 1 ATOM 2867 C CB . ASP A 0 375 . -5.772 -1.733 -0.702 1.00 87.39 375 A 1 ATOM 2868 O O . ASP A 0 375 . -6.796 1.043 0.934 1.00 87.39 375 A 1 ATOM 2869 C CG . ASP A 0 375 . -4.995 -2.835 0.052 1.00 87.39 375 A 1 ATOM 2870 O OD1 . ASP A 0 375 . -4.276 -2.532 1.024 1.00 87.39 375 A 1 ATOM 2871 O OD2 . ASP A 0 375 . -4.919 -3.968 -0.463 1.00 87.39 375 A 1 ATOM 2872 N N . GLY A 0 376 . -5.240 -0.169 1.990 1.00 84.70 376 A 1 ATOM 2873 C CA . GLY A 0 376 . -5.573 0.268 3.326 1.00 84.70 376 A 1 ATOM 2874 C C . GLY A 0 376 . -5.320 1.758 3.558 1.00 84.70 376 A 1 ATOM 2875 O O . GLY A 0 376 . -6.135 2.431 4.194 1.00 84.70 376 A 1 ATOM 2876 N N . LEU A 0 377 . -4.221 2.292 3.023 1.00 90.79 377 A 1 ATOM 2877 C CA . LEU A 0 377 . -3.916 3.726 3.064 1.00 90.79 377 A 1 ATOM 2878 C C . LEU A 0 377 . -4.925 4.552 2.253 1.00 90.79 377 A 1 ATOM 2879 C CB . LEU A 0 377 . -2.486 3.961 2.537 1.00 90.79 377 A 1 ATOM 2880 O O . LEU A 0 377 . -5.347 5.623 2.698 1.00 90.79 377 A 1 ATOM 2881 C CG . LEU A 0 377 . -1.370 3.468 3.474 1.00 90.79 377 A 1 ATOM 2882 C CD1 . LEU A 0 377 . -0.019 3.516 2.761 1.00 90.79 377 A 1 ATOM 2883 C CD2 . LEU A 0 377 . -1.273 4.374 4.704 1.00 90.79 377 A 1 ATOM 2884 N N . LEU A 0 378 . -5.313 4.060 1.076 1.00 91.42 378 A 1 ATOM 2885 C CA . LEU A 0 378 . -6.229 4.751 0.170 1.00 91.42 378 A 1 ATOM 2886 C C . LEU A 0 378 . -7.666 4.760 0.701 1.00 91.42 378 A 1 ATOM 2887 C CB . LEU A 0 378 . -6.124 4.126 -1.232 1.00 91.42 378 A 1 ATOM 2888 O O . LEU A 0 378 . -8.254 5.837 0.786 1.00 91.42 378 A 1 ATOM 2889 C CG . LEU A 0 378 . -4.770 4.381 -1.924 1.00 91.42 378 A 1 ATOM 2890 C CD1 . LEU A 0 378 . -4.733 3.686 -3.281 1.00 91.42 378 A 1 ATOM 2891 C CD2 . LEU A 0 378 . -4.518 5.875 -2.131 1.00 91.42 378 A 1 ATOM 2892 N N . SER A 0 379 . -8.178 3.613 1.157 1.00 83.43 379 A 1 ATOM 2893 C CA . SER A 0 379 . -9.499 3.501 1.811 1.00 83.43 379 A 1 ATOM 2894 C C . SER A 0 379 . -9.612 4.360 3.077 1.00 83.43 379 A 1 ATOM 2895 C CB . SER A 0 379 . -9.805 2.041 2.169 1.00 83.43 379 A 1 ATOM 2896 O O . SER A 0 379 . -10.665 4.912 3.379 1.00 83.43 379 A 1 ATOM 2897 O OG . SER A 0 379 . -8.724 1.458 2.888 1.00 83.43 379 A 1 ATOM 2898 N N . ALA A 0 380 . -8.506 4.559 3.803 1.00 83.00 380 A 1 ATOM 2899 C CA . ALA A 0 380 . -8.457 5.461 4.955 1.00 83.00 380 A 1 ATOM 2900 C C . ALA A 0 380 . -8.369 6.960 4.580 1.00 83.00 380 A 1 ATOM 2901 C CB . ALA A 0 380 . -7.315 5.009 5.869 1.00 83.00 380 A 1 ATOM 2902 O O . ALA A 0 380 . -8.305 7.813 5.468 1.00 83.00 380 A 1 ATOM 2903 N N . GLY A 0 381 . -8.363 7.298 3.285 1.00 87.37 381 A 1 ATOM 2904 C CA . GLY A 0 381 . -8.373 8.676 2.789 1.00 87.37 381 A 1 ATOM 2905 C C . GLY A 0 381 . -7.000 9.350 2.712 1.00 87.37 381 A 1 ATOM 2906 O O . GLY A 0 381 . -6.926 10.575 2.620 1.00 87.37 381 A 1 ATOM 2907 N N . TYR A 0 382 . -5.894 8.596 2.734 1.00 92.27 382 A 1 ATOM 2908 C CA . TYR A 0 382 . -4.538 9.168 2.717 1.00 92.27 382 A 1 ATOM 2909 C C . TYR A 0 382 . -3.943 9.384 1.313 1.00 92.27 382 A 1 ATOM 2910 C CB . TYR A 0 382 . -3.604 8.367 3.637 1.00 92.27 382 A 1 ATOM 2911 O O . TYR A 0 382 . -2.804 9.841 1.200 1.00 92.27 382 A 1 ATOM 2912 C CG . TYR A 0 382 . -4.016 8.384 5.098 1.00 92.27 382 A 1 ATOM 2913 C CD1 . TYR A 0 382 . -4.040 9.604 5.802 1.00 92.27 382 A 1 ATOM 2914 C CD2 . TYR A 0 382 . -4.362 7.189 5.755 1.00 92.27 382 A 1 ATOM 2915 C CE1 . TYR A 0 382 . -4.426 9.635 7.154 1.00 92.27 382 A 1 ATOM 2916 C CE2 . TYR A 0 382 . -4.722 7.209 7.117 1.00 92.27 382 A 1 ATOM 2917 O OH . TYR A 0 382 . -5.109 8.469 9.129 1.00 92.27 382 A 1 ATOM 2918 C CZ . TYR A 0 382 . -4.765 8.433 7.814 1.00 92.27 382 A 1 ATOM 2919 N N . GLY A 0 383 . -4.688 9.125 0.232 1.00 91.82 383 A 1 ATOM 2920 C CA . GLY A 0 383 . -4.183 9.251 -1.148 1.00 91.82 383 A 1 ATOM 2921 C C . GLY A 0 383 . -3.643 10.644 -1.510 1.00 91.82 383 A 1 ATOM 2922 O O . GLY A 0 383 . -2.587 10.769 -2.146 1.00 91.82 383 A 1 ATOM 2923 N N . ASP A 0 384 . -4.305 11.707 -1.043 1.00 91.29 384 A 1 ATOM 2924 C CA . ASP A 0 384 . -3.846 13.086 -1.255 1.00 91.29 384 A 1 ATOM 2925 C C . ASP A 0 384 . -2.571 13.397 -0.474 1.00 91.29 384 A 1 ATOM 2926 C CB . ASP A 0 384 . -4.940 14.081 -0.846 1.00 91.29 384 A 1 ATOM 2927 O O . ASP A 0 384 . -1.665 14.052 -0.994 1.00 91.29 384 A 1 ATOM 2928 C CG . ASP A 0 384 . -6.061 14.197 -1.877 1.00 91.29 384 A 1 ATOM 2929 O OD1 . ASP A 0 384 . -5.785 13.918 -3.068 1.00 91.29 384 A 1 ATOM 2930 O OD2 . ASP A 0 384 . -7.153 14.628 -1.460 1.00 91.29 384 A 1 ATOM 2931 N N . MET A 0 385 . -2.466 12.895 0.759 1.00 93.70 385 A 1 ATOM 2932 C CA . MET A 0 385 . -1.265 13.035 1.580 1.00 93.70 385 A 1 ATOM 2933 C C . MET A 0 385 . -0.071 12.343 0.916 1.00 93.70 385 A 1 ATOM 2934 C CB . MET A 0 385 . -1.538 12.475 2.981 1.00 93.70 385 A 1 ATOM 2935 O O . MET A 0 385 . 0.981 12.964 0.770 1.00 93.70 385 A 1 ATOM 2936 C CG . MET A 0 385 . -0.311 12.600 3.880 1.00 93.70 385 A 1 ATOM 2937 S SD . MET A 0 385 . -0.463 11.660 5.409 1.00 93.70 385 A 1 ATOM 2938 C CE . MET A 0 385 . 1.309 11.446 5.678 1.00 93.70 385 A 1 ATOM 2939 N N . VAL A 0 386 . -0.245 11.104 0.447 1.00 95.18 386 A 1 ATOM 2940 C CA . VAL A 0 386 . 0.791 10.357 -0.282 1.00 95.18 386 A 1 ATOM 2941 C C . VAL A 0 386 . 1.238 11.124 -1.528 1.00 95.18 386 A 1 ATOM 2942 C CB . VAL A 0 386 . 0.276 8.953 -0.651 1.00 95.18 386 A 1 ATOM 2943 O O . VAL A 0 386 . 2.436 11.309 -1.744 1.00 95.18 386 A 1 ATOM 2944 C CG1 . VAL A 0 386 . 1.238 8.218 -1.584 1.00 95.18 386 A 1 ATOM 2945 C CG2 . VAL A 0 386 . 0.099 8.087 0.603 1.00 95.18 386 A 1 ATOM 2946 N N . SER A 0 387 . 0.290 11.658 -2.307 1.00 92.28 387 A 1 ATOM 2947 C CA . SER A 0 387 . 0.598 12.497 -3.475 1.00 92.28 387 A 1 ATOM 2948 C C . SER A 0 387 . 1.388 13.759 -3.095 1.00 92.28 387 A 1 ATOM 2949 C CB . SER A 0 387 . -0.693 12.929 -4.183 1.00 92.28 387 A 1 ATOM 2950 O O . SER A 0 387 . 2.293 14.165 -3.826 1.00 92.28 387 A 1 ATOM 2951 O OG . SER A 0 387 . -1.367 11.851 -4.810 1.00 92.28 387 A 1 ATOM 2952 N N . ARG A 0 388 . 1.057 14.397 -1.964 1.00 92.71 388 A 1 ATOM 2953 C CA . ARG A 0 388 . 1.742 15.595 -1.450 1.00 92.71 388 A 1 ATOM 2954 C C . ARG A 0 388 . 3.177 15.293 -1.031 1.00 92.71 388 A 1 ATOM 2955 C CB . ARG A 0 388 . 0.970 16.165 -0.246 1.00 92.71 388 A 1 ATOM 2956 O O . ARG A 0 388 . 4.079 16.028 -1.421 1.00 92.71 388 A 1 ATOM 2957 C CG . ARG A 0 388 . 0.702 17.671 -0.349 1.00 92.71 388 A 1 ATOM 2958 C CD . ARG A 0 388 . 0.242 18.260 0.996 1.00 92.71 388 A 1 ATOM 2959 N NE . ARG A 0 388 . -0.683 17.372 1.745 1.00 92.71 388 A 1 ATOM 2960 N NH1 . ARG A 0 388 . 0.363 17.525 3.795 1.00 92.71 388 A 1 ATOM 2961 N NH2 . ARG A 0 388 . -1.380 16.219 3.610 1.00 92.71 388 A 1 ATOM 2962 C CZ . ARG A 0 388 . -0.562 17.040 3.026 1.00 92.71 388 A 1 ATOM 2963 N N . ILE A 0 389 . 3.376 14.217 -0.269 1.00 94.23 389 A 1 ATOM 2964 C CA . ILE A 0 389 . 4.695 13.760 0.182 1.00 94.23 389 A 1 ATOM 2965 C C . ILE A 0 389 . 5.551 13.398 -1.022 1.00 94.23 389 A 1 ATOM 2966 C CB . ILE A 0 389 . 4.551 12.576 1.161 1.00 94.23 389 A 1 ATOM 2967 O O . ILE A 0 389 . 6.664 13.899 -1.142 1.00 94.23 389 A 1 ATOM 2968 C CG1 . ILE A 0 389 . 3.986 13.129 2.484 1.00 94.23 389 A 1 ATOM 2969 C CG2 . ILE A 0 389 . 5.886 11.841 1.397 1.00 94.23 389 A 1 ATOM 2970 C CD1 . ILE A 0 389 . 3.807 12.069 3.566 1.00 94.23 389 A 1 ATOM 2971 N N . HIS A 0 390 . 5.010 12.619 -1.963 1.00 93.27 390 A 1 ATOM 2972 C CA . HIS A 0 390 . 5.723 12.263 -3.183 1.00 93.27 390 A 1 ATOM 2973 C C . HIS A 0 390 . 6.242 13.507 -3.913 1.00 93.27 390 A 1 ATOM 2974 C CB . HIS A 0 390 . 4.817 11.434 -4.100 1.00 93.27 390 A 1 ATOM 2975 O O . HIS A 0 390 . 7.402 13.529 -4.307 1.00 93.27 390 A 1 ATOM 2976 C CG . HIS A 0 390 . 5.517 11.031 -5.371 1.00 93.27 390 A 1 ATOM 2977 C CD2 . HIS A 0 390 . 6.456 10.045 -5.498 1.00 93.27 390 A 1 ATOM 2978 N ND1 . HIS A 0 390 . 5.347 11.595 -6.621 1.00 93.27 390 A 1 ATOM 2979 C CE1 . HIS A 0 390 . 6.122 10.923 -7.490 1.00 93.27 390 A 1 ATOM 2980 N NE2 . HIS A 0 390 . 6.874 10.037 -6.827 1.00 93.27 390 A 1 ATOM 2981 N N . LYS A 0 391 . 5.438 14.569 -4.056 1.00 88.99 391 A 1 ATOM 2982 C CA . LYS A 0 391 . 5.875 15.823 -4.702 1.00 88.99 391 A 1 ATOM 2983 C C . LYS A 0 391 . 7.035 16.527 -3.986 1.00 88.99 391 A 1 ATOM 2984 C CB . LYS A 0 391 . 4.694 16.795 -4.810 1.00 88.99 391 A 1 ATOM 2985 O O . LYS A 0 391 . 7.767 17.260 -4.635 1.00 88.99 391 A 1 ATOM 2986 C CG . LYS A 0 391 . 3.698 16.396 -5.903 1.00 88.99 391 A 1 ATOM 2987 C CD . LYS A 0 391 . 2.507 17.360 -5.879 1.00 88.99 391 A 1 ATOM 2988 C CE . LYS A 0 391 . 1.498 16.987 -6.966 1.00 88.99 391 A 1 ATOM 2989 N NZ . LYS A 0 391 . 0.396 17.979 -7.040 1.00 88.99 391 A 1 ATOM 2990 N N . GLN A 0 392 . 7.191 16.331 -2.679 1.00 88.98 392 A 1 ATOM 2991 C CA . GLN A 0 392 . 8.267 16.936 -1.887 1.00 88.98 392 A 1 ATOM 2992 C C . GLN A 0 392 . 9.564 16.113 -1.901 1.00 88.98 392 A 1 ATOM 2993 C CB . GLN A 0 392 . 7.781 17.123 -0.445 1.00 88.98 392 A 1 ATOM 2994 O O . GLN A 0 392 . 10.614 16.633 -1.527 1.00 88.98 392 A 1 ATOM 2995 C CG . GLN A 0 392 . 6.647 18.146 -0.307 1.00 88.98 392 A 1 ATOM 2996 C CD . GLN A 0 392 . 6.143 18.223 1.129 1.00 88.98 392 A 1 ATOM 2997 N NE2 . GLN A 0 392 . 4.858 18.397 1.342 1.00 88.98 392 A 1 ATOM 2998 O OE1 . GLN A 0 392 . 6.884 18.131 2.089 1.00 88.98 392 A 1 ATOM 2999 N N . ILE A 0 393 . 9.507 14.840 -2.311 1.00 90.64 393 A 1 ATOM 3000 C CA . ILE A 0 393 . 10.690 13.980 -2.419 1.00 90.64 393 A 1 ATOM 3001 C C . ILE A 0 393 . 11.419 14.266 -3.744 1.00 90.64 393 A 1 ATOM 3002 C CB . ILE A 0 393 . 10.338 12.480 -2.302 1.00 90.64 393 A 1 ATOM 3003 O O . ILE A 0 393 . 10.787 14.158 -4.805 1.00 90.64 393 A 1 ATOM 3004 C CG1 . ILE A 0 393 . 9.657 12.135 -0.962 1.00 90.64 393 A 1 ATOM 3005 C CG2 . ILE A 0 393 . 11.641 11.673 -2.418 1.00 90.64 393 A 1 ATOM 3006 C CD1 . ILE A 0 393 . 9.002 10.750 -0.918 1.00 90.64 393 A 1 ATOM 3007 N N . PRO A 0 394 . 12.737 14.556 -3.719 1.00 82.00 394 A 1 ATOM 3008 C CA . PRO A 0 394 . 13.546 14.697 -4.927 1.00 82.00 394 A 1 ATOM 3009 C C . PRO A 0 394 . 13.465 13.463 -5.831 1.00 82.00 394 A 1 ATOM 3010 C CB . PRO A 0 394 . 14.981 14.936 -4.447 1.00 82.00 394 A 1 ATOM 3011 O O . PRO A 0 394 . 13.549 12.329 -5.369 1.00 82.00 394 A 1 ATOM 3012 C CG . PRO A 0 394 . 14.782 15.554 -3.068 1.00 82.00 394 A 1 ATOM 3013 C CD . PRO A 0 394 . 13.562 14.805 -2.544 1.00 82.00 394 A 1 ATOM 3014 N N . LYS A 0 395 . 13.311 13.674 -7.142 1.00 77.17 395 A 1 ATOM 3015 C CA . LYS A 0 395 . 13.185 12.582 -8.130 1.00 77.17 395 A 1 ATOM 3016 C C . LYS A 0 395 . 14.517 12.028 -8.604 1.00 77.17 395 A 1 ATOM 3017 C CB . LYS A 0 395 . 12.306 13.034 -9.313 1.00 77.17 395 A 1 ATOM 3018 O O . LYS A 0 395 . 14.535 10.981 -9.249 1.00 77.17 395 A 1 ATOM 3019 C CG . LYS A 0 395 . 10.926 13.537 -8.869 1.00 77.17 395 A 1 ATOM 3020 C CD . LYS A 0 395 . 10.117 12.435 -8.188 1.00 77.17 395 A 1 ATOM 3021 C CE . LYS A 0 395 . 8.937 13.061 -7.469 1.00 77.17 395 A 1 ATOM 3022 N NZ . LYS A 0 395 . 8.628 12.230 -6.299 1.00 77.17 395 A 1 ATOM 3023 N N . ALA A 0 396 . 15.600 12.727 -8.296 1.00 68.41 396 A 1 ATOM 3024 C CA . ALA A 0 396 . 16.968 12.266 -8.426 1.00 68.41 396 A 1 ATOM 3025 C C . ALA A 0 396 . 17.650 12.423 -7.066 1.00 68.41 396 A 1 ATOM 3026 C CB . ALA A 0 396 . 17.684 13.061 -9.523 1.00 68.41 396 A 1 ATOM 3027 O O . ALA A 0 396 . 17.527 13.464 -6.416 1.00 68.41 396 A 1 ATOM 3028 N N . THR A 0 397 . 18.350 11.386 -6.635 1.00 66.29 397 A 1 ATOM 3029 C CA . THR A 0 397 . 19.198 11.395 -5.451 1.00 66.29 397 A 1 ATOM 3030 C C . THR A 0 397 . 20.569 11.985 -5.796 1.00 66.29 397 A 1 ATOM 3031 C CB . THR A 0 397 . 19.299 9.980 -4.864 1.00 66.29 397 A 1 ATOM 3032 O O . THR A 0 397 . 20.928 12.156 -6.964 1.00 66.29 397 A 1 ATOM 3033 C CG2 . THR A 0 397 . 17.949 9.470 -4.367 1.00 66.29 397 A 1 ATOM 3034 O OG1 . THR A 0 397 . 19.709 9.068 -5.841 1.00 66.29 397 A 1 ATOM 3035 N N . ALA A 0 398 . 21.356 12.334 -4.776 1.00 59.85 398 A 1 ATOM 3036 C CA . ALA A 0 398 . 22.649 13.003 -4.960 1.00 59.85 398 A 1 ATOM 3037 C C . ALA A 0 398 . 23.685 12.169 -5.744 1.00 59.85 398 A 1 ATOM 3038 C CB . ALA A 0 398 . 23.184 13.375 -3.572 1.00 59.85 398 A 1 ATOM 3039 O O . ALA A 0 398 . 24.608 12.726 -6.331 1.00 59.85 398 A 1 ATOM 3040 N N . ASP A 0 399 . 23.529 10.848 -5.758 1.00 59.48 399 A 1 ATOM 3041 C CA . ASP A 0 399 . 24.331 9.883 -6.515 1.00 59.48 399 A 1 ATOM 3042 C C . ASP A 0 399 . 23.793 9.621 -7.939 1.00 59.48 399 A 1 ATOM 3043 C CB . ASP A 0 399 . 24.463 8.589 -5.686 1.00 59.48 399 A 1 ATOM 3044 O O . ASP A 0 399 . 24.318 8.760 -8.640 1.00 59.48 399 A 1 ATOM 3045 C CG . ASP A 0 399 . 23.130 7.879 -5.433 1.00 59.48 399 A 1 ATOM 3046 O OD1 . ASP A 0 399 . 22.094 8.568 -5.333 1.00 59.48 399 A 1 ATOM 3047 O OD2 . ASP A 0 399 . 23.102 6.638 -5.330 1.00 59.48 399 A 1 ATOM 3048 N N . GLY A 0 400 . 22.760 10.350 -8.383 1.00 61.32 400 A 1 ATOM 3049 C CA . GLY A 0 400 . 22.202 10.256 -9.739 1.00 61.32 400 A 1 ATOM 3050 C C . GLY A 0 400 . 21.184 9.156 -9.960 1.00 61.32 400 A 1 ATOM 3051 O O . GLY A 0 400 . 20.616 9.061 -11.048 1.00 61.32 400 A 1 ATOM 3052 N N . ASN A 0 401 . 20.931 8.352 -8.935 1.00 70.22 401 A 1 ATOM 3053 C CA . ASN A 0 401 . 19.843 7.397 -8.953 1.00 70.22 401 A 1 ATOM 3054 C C . ASN A 0 401 . 18.502 8.124 -8.809 1.00 70.22 401 A 1 ATOM 3055 C CB . ASN A 0 401 . 20.117 6.339 -7.881 1.00 70.22 401 A 1 ATOM 3056 O O . ASN A 0 401 . 18.433 9.307 -8.475 1.00 70.22 401 A 1 ATOM 3057 C CG . ASN A 0 401 . 21.254 5.432 -8.312 1.00 70.22 401 A 1 ATOM 3058 N ND2 . ASN A 0 401 . 22.295 5.259 -7.535 1.00 70.22 401 A 1 ATOM 3059 O OD1 . ASN A 0 401 . 21.213 4.827 -9.362 1.00 70.22 401 A 1 ATOM 3060 N N . ARG A 0 402 . 17.409 7.437 -9.119 1.00 77.48 402 A 1 ATOM 3061 C CA . ARG A 0 402 . 16.067 8.014 -9.024 1.00 77.48 402 A 1 ATOM 3062 C C . ARG A 0 402 . 15.410 7.623 -7.694 1.00 77.48 402 A 1 ATOM 3063 C CB . ARG A 0 402 . 15.287 7.671 -10.305 1.00 77.48 402 A 1 ATOM 3064 O O . ARG A 0 402 . 15.819 6.651 -7.064 1.00 77.48 402 A 1 ATOM 3065 C CG . ARG A 0 402 . 14.192 6.648 -10.051 1.00 77.48 402 A 1 ATOM 3066 C CD . ARG A 0 402 . 13.515 6.195 -11.323 1.00 77.48 402 A 1 ATOM 3067 N NE . ARG A 0 402 . 12.352 5.394 -10.953 1.00 77.48 402 A 1 ATOM 3068 N NH1 . ARG A 0 402 . 13.185 3.290 -11.415 1.00 77.48 402 A 1 ATOM 3069 N NH2 . ARG A 0 402 . 11.064 3.608 -10.969 1.00 77.48 402 A 1 ATOM 3070 C CZ . ARG A 0 402 . 12.224 4.101 -11.101 1.00 77.48 402 A 1 ATOM 3071 N N . LEU A 0 403 . 14.359 8.346 -7.309 1.00 87.66 403 A 1 ATOM 3072 C CA . LEU A 0 403 . 13.435 7.885 -6.269 1.00 87.66 403 A 1 ATOM 3073 C C . LEU A 0 403 . 12.777 6.561 -6.683 1.00 87.66 403 A 1 ATOM 3074 C CB . LEU A 0 403 . 12.359 8.956 -6.034 1.00 87.66 403 A 1 ATOM 3075 O O . LEU A 0 403 . 12.040 6.523 -7.667 1.00 87.66 403 A 1 ATOM 3076 C CG . LEU A 0 403 . 11.259 8.531 -5.037 1.00 87.66 403 A 1 ATOM 3077 C CD1 . LEU A 0 403 . 11.822 8.303 -3.637 1.00 87.66 403 A 1 ATOM 3078 C CD2 . LEU A 0 403 . 10.174 9.605 -5.003 1.00 87.66 403 A 1 ATOM 3079 N N . GLN A 0 404 . 12.997 5.513 -5.903 1.00 91.15 404 A 1 ATOM 3080 C CA . GLN A 0 404 . 12.362 4.220 -6.095 1.00 91.15 404 A 1 ATOM 3081 C C . GLN A 0 404 . 11.119 4.113 -5.210 1.00 91.15 404 A 1 ATOM 3082 C CB . GLN A 0 404 . 13.401 3.136 -5.826 1.00 91.15 404 A 1 ATOM 3083 O O . GLN A 0 404 . 11.174 4.293 -3.990 1.00 91.15 404 A 1 ATOM 3084 C CG . GLN A 0 404 . 12.972 1.746 -6.312 1.00 91.15 404 A 1 ATOM 3085 C CD . GLN A 0 404 . 14.129 0.761 -6.193 1.00 91.15 404 A 1 ATOM 3086 N NE2 . GLN A 0 404 . 13.969 -0.466 -6.594 1.00 91.15 404 A 1 ATOM 3087 O OE1 . GLN A 0 404 . 15.221 1.076 -5.753 1.00 91.15 404 A 1 ATOM 3088 N N . MET A 0 405 . 9.983 3.841 -5.833 1.00 94.96 405 A 1 ATOM 3089 C CA . MET A 0 405 . 8.716 3.562 -5.186 1.00 94.96 405 A 1 ATOM 3090 C C . MET A 0 405 . 8.467 2.061 -5.116 1.00 94.96 405 A 1 ATOM 3091 C CB . MET A 0 405 . 7.562 4.269 -5.899 1.00 94.96 405 A 1 ATOM 3092 O O . MET A 0 405 . 8.571 1.345 -6.112 1.00 94.96 405 A 1 ATOM 3093 C CG . MET A 0 405 . 7.622 5.784 -5.692 1.00 94.96 405 A 1 ATOM 3094 S SD . MET A 0 405 . 6.104 6.670 -6.134 1.00 94.96 405 A 1 ATOM 3095 C CE . MET A 0 405 . 4.950 6.047 -4.883 1.00 94.96 405 A 1 ATOM 3096 N N . ILE A 0 406 . 8.084 1.601 -3.929 1.00 96.89 406 A 1 ATOM 3097 C CA . ILE A 0 406 . 7.683 0.215 -3.691 1.00 96.89 406 A 1 ATOM 3098 C C . ILE A 0 406 . 6.284 0.251 -3.095 1.00 96.89 406 A 1 ATOM 3099 C CB . ILE A 0 406 . 8.691 -0.528 -2.794 1.00 96.89 406 A 1 ATOM 3100 O O . ILE A 0 406 . 6.057 0.883 -2.065 1.00 96.89 406 A 1 ATOM 3101 C CG1 . ILE A 0 406 . 10.130 -0.480 -3.365 1.00 96.89 406 A 1 ATOM 3102 C CG2 . ILE A 0 406 . 8.230 -1.987 -2.623 1.00 96.89 406 A 1 ATOM 3103 C CD1 . ILE A 0 406 . 11.205 -0.795 -2.319 1.00 96.89 406 A 1 ATOM 3104 N N . VAL A 0 407 . 5.328 -0.385 -3.754 1.00 95.82 407 A 1 ATOM 3105 C CA . VAL A 0 407 . 3.929 -0.374 -3.333 1.00 95.82 407 A 1 ATOM 3106 C C . VAL A 0 407 . 3.476 -1.808 -3.132 1.00 95.82 407 A 1 ATOM 3107 C CB . VAL A 0 407 . 3.062 0.398 -4.336 1.00 95.82 407 A 1 ATOM 3108 O O . VAL A 0 407 . 3.527 -2.623 -4.050 1.00 95.82 407 A 1 ATOM 3109 C CG1 . VAL A 0 407 . 1.582 0.369 -3.933 1.00 95.82 407 A 1 ATOM 3110 C CG2 . VAL A 0 407 . 3.492 1.868 -4.431 1.00 95.82 407 A 1 ATOM 3111 N N . CYS A 0 408 . 3.021 -2.105 -1.922 1.00 93.17 408 A 1 ATOM 3112 C CA . CYS A 0 408 . 2.523 -3.414 -1.531 1.00 93.17 408 A 1 ATOM 3113 C C . CYS A 0 408 . 1.034 -3.280 -1.219 1.00 93.17 408 A 1 ATOM 3114 C CB . CYS A 0 408 . 3.297 -3.943 -0.317 1.00 93.17 408 A 1 ATOM 3115 O O . CYS A 0 408 . 0.619 -2.370 -0.502 1.00 93.17 408 A 1 ATOM 3116 S SG . CYS A 0 408 . 5.061 -3.534 -0.382 1.00 93.17 408 A 1 ATOM 3117 N N . SER A 0 409 . 0.205 -4.166 -1.758 1.00 87.66 409 A 1 ATOM 3118 C CA . SER A 0 409 . -1.235 -4.174 -1.477 1.00 87.66 409 A 1 ATOM 3119 C C . SER A 0 409 . -1.786 -5.576 -1.674 1.00 87.66 409 A 1 ATOM 3120 C CB . SER A 0 409 . -1.932 -3.141 -2.370 1.00 87.66 409 A 1 ATOM 3121 O O . SER A 0 409 . -1.250 -6.355 -2.454 1.00 87.66 409 A 1 ATOM 3122 O OG . SER A 0 409 . -3.328 -3.319 -2.500 1.00 87.66 409 A 1 ATOM 3123 N N . ALA A 0 410 . -2.856 -5.925 -0.965 1.00 76.77 410 A 1 ATOM 3124 C CA . ALA A 0 410 . -3.547 -7.183 -1.215 1.00 76.77 410 A 1 ATOM 3125 C C . ALA A 0 410 . -4.456 -7.113 -2.455 1.00 76.77 410 A 1 ATOM 3126 C CB . ALA A 0 410 . -4.339 -7.540 0.036 1.00 76.77 410 A 1 ATOM 3127 O O . ALA A 0 410 . -4.865 -8.167 -2.941 1.00 76.77 410 A 1 ATOM 3128 N N . THR A 0 411 . -4.764 -5.907 -2.953 1.00 76.58 411 A 1 ATOM 3129 C CA . THR A 0 411 . -5.697 -5.648 -4.059 1.00 76.58 411 A 1 ATOM 3130 C C . THR A 0 411 . -5.093 -4.710 -5.122 1.00 76.58 411 A 1 ATOM 3131 C CB . THR A 0 411 . -7.056 -5.127 -3.537 1.00 76.58 411 A 1 ATOM 3132 O O . THR A 0 411 . -5.571 -3.587 -5.336 1.00 76.58 411 A 1 ATOM 3133 C CG2 . THR A 0 411 . -7.633 -5.974 -2.408 1.00 76.58 411 A 1 ATOM 3134 O OG1 . THR A 0 411 . -6.965 -3.817 -3.025 1.00 76.58 411 A 1 ATOM 3135 N N . LEU A 0 412 . -4.054 -5.159 -5.843 1.00 78.07 412 A 1 ATOM 3136 C CA . LEU A 0 412 . -3.448 -4.377 -6.941 1.00 78.07 412 A 1 ATOM 3137 C C . LEU A 0 412 . -4.441 -3.999 -8.044 1.00 78.07 412 A 1 ATOM 3138 C CB . LEU A 0 412 . -2.290 -5.157 -7.591 1.00 78.07 412 A 1 ATOM 3139 O O . LEU A 0 412 . -4.260 -2.999 -8.740 1.00 78.07 412 A 1 ATOM 3140 C CG . LEU A 0 412 . -0.971 -5.200 -6.807 1.00 78.07 412 A 1 ATOM 3141 C CD1 . LEU A 0 412 . 0.113 -5.746 -7.739 1.00 78.07 412 A 1 ATOM 3142 C CD2 . LEU A 0 412 . -0.574 -3.841 -6.260 1.00 78.07 412 A 1 ATOM 3143 N N . HIS A 0 413 . -5.513 -4.782 -8.194 1.00 76.04 413 A 1 ATOM 3144 C CA . HIS A 0 413 . -6.526 -4.532 -9.213 1.00 76.04 413 A 1 ATOM 3145 C C . HIS A 0 413 . -7.543 -3.456 -8.854 1.00 76.04 413 A 1 ATOM 3146 C CB . HIS A 0 413 . -7.181 -5.830 -9.670 1.00 76.04 413 A 1 ATOM 3147 O O . HIS A 0 413 . -8.310 -3.043 -9.725 1.00 76.04 413 A 1 ATOM 3148 C CG . HIS A 0 413 . -6.175 -6.683 -10.381 1.00 76.04 413 A 1 ATOM 3149 C CD2 . HIS A 0 413 . -5.592 -7.788 -9.848 1.00 76.04 413 A 1 ATOM 3150 N ND1 . HIS A 0 413 . -5.567 -6.361 -11.605 1.00 76.04 413 A 1 ATOM 3151 C CE1 . HIS A 0 413 . -4.631 -7.318 -11.775 1.00 76.04 413 A 1 ATOM 3152 N NE2 . HIS A 0 413 . -4.637 -8.176 -10.745 1.00 76.04 413 A 1 ATOM 3153 N N . SER A 0 414 . -7.530 -2.967 -7.614 1.00 80.31 414 A 1 ATOM 3154 C CA . SER A 0 414 . -8.391 -1.858 -7.216 1.00 80.31 414 A 1 ATOM 3155 C C . SER A 0 414 . -8.075 -0.606 -8.042 1.00 80.31 414 A 1 ATOM 3156 C CB . SER A 0 414 . -8.288 -1.581 -5.714 1.00 80.31 414 A 1 ATOM 3157 O O . SER A 0 414 . -6.916 -0.251 -8.277 1.00 80.31 414 A 1 ATOM 3158 O OG . SER A 0 414 . -7.012 -1.083 -5.399 1.00 80.31 414 A 1 ATOM 3159 N N . MET A 0 415 . -9.126 0.083 -8.493 1.00 82.78 415 A 1 ATOM 3160 C CA . MET A 0 415 . -8.997 1.272 -9.341 1.00 82.78 415 A 1 ATOM 3161 C C . MET A 0 415 . -8.097 2.341 -8.717 1.00 82.78 415 A 1 ATOM 3162 C CB . MET A 0 415 . -10.392 1.859 -9.603 1.00 82.78 415 A 1 ATOM 3163 O O . MET A 0 415 . -7.329 2.987 -9.430 1.00 82.78 415 A 1 ATOM 3164 C CG . MET A 0 415 . -11.129 1.096 -10.709 1.00 82.78 415 A 1 ATOM 3165 S SD . MET A 0 415 . -10.432 1.311 -12.374 1.00 82.78 415 A 1 ATOM 3166 C CE . MET A 0 415 . -10.853 3.042 -12.692 1.00 82.78 415 A 1 ATOM 3167 N N . ASP A 0 416 . -8.160 2.516 -7.399 1.00 87.33 416 A 1 ATOM 3168 C CA . ASP A 0 416 . -7.395 3.550 -6.709 1.00 87.33 416 A 1 ATOM 3169 C C . ASP A 0 416 . -5.905 3.207 -6.601 1.00 87.33 416 A 1 ATOM 3170 C CB . ASP A 0 416 . -8.050 3.857 -5.359 1.00 87.33 416 A 1 ATOM 3171 O O . ASP A 0 416 . -5.075 4.089 -6.834 1.00 87.33 416 A 1 ATOM 3172 C CG . ASP A 0 416 . -9.467 4.408 -5.553 1.00 87.33 416 A 1 ATOM 3173 O OD1 . ASP A 0 416 . -9.665 5.214 -6.504 1.00 87.33 416 A 1 ATOM 3174 O OD2 . ASP A 0 416 . -10.346 3.984 -4.781 1.00 87.33 416 A 1 ATOM 3175 N N . VAL A 0 417 . -5.542 1.937 -6.369 1.00 89.25 417 A 1 ATOM 3176 C CA . VAL A 0 417 . -4.134 1.499 -6.407 1.00 89.25 417 A 1 ATOM 3177 C C . VAL A 0 417 . -3.572 1.633 -7.823 1.00 89.25 417 A 1 ATOM 3178 C CB . VAL A 0 417 . -3.956 0.068 -5.859 1.00 89.25 417 A 1 ATOM 3179 O O . VAL A 0 417 . -2.495 2.209 -7.987 1.00 89.25 417 A 1 ATOM 3180 C CG1 . VAL A 0 417 . -2.518 -0.441 -6.017 1.00 89.25 417 A 1 ATOM 3181 C CG2 . VAL A 0 417 . -4.282 0.016 -4.359 1.00 89.25 417 A 1 ATOM 3182 N N . LYS A 0 418 . -4.317 1.219 -8.863 1.00 87.34 418 A 1 ATOM 3183 C CA . LYS A 0 418 . -3.886 1.402 -10.266 1.00 87.34 418 A 1 ATOM 3184 C C . LYS A 0 418 . -3.662 2.873 -10.609 1.00 87.34 418 A 1 ATOM 3185 C CB . LYS A 0 418 . -4.894 0.807 -11.266 1.00 87.34 418 A 1 ATOM 3186 O O . LYS A 0 418 . -2.651 3.228 -11.213 1.00 87.34 418 A 1 ATOM 3187 C CG . LYS A 0 418 . -5.062 -0.708 -11.127 1.00 87.34 418 A 1 ATOM 3188 C CD . LYS A 0 418 . -5.592 -1.367 -12.413 1.00 87.34 418 A 1 ATOM 3189 C CE . LYS A 0 418 . -5.778 -2.849 -12.090 1.00 87.34 418 A 1 ATOM 3190 N NZ . LYS A 0 418 . -6.197 -3.711 -13.219 1.00 87.34 418 A 1 ATOM 3191 N N . ARG A 0 419 . -4.592 3.747 -10.211 1.00 89.18 419 A 1 ATOM 3192 C CA . ARG A 0 419 . -4.472 5.200 -10.417 1.00 89.18 419 A 1 ATOM 3193 C C . ARG A 0 419 . -3.257 5.771 -9.698 1.00 89.18 419 A 1 ATOM 3194 C CB . ARG A 0 419 . -5.735 5.907 -9.919 1.00 89.18 419 A 1 ATOM 3195 O O . ARG A 0 419 . -2.563 6.605 -10.274 1.00 89.18 419 A 1 ATOM 3196 C CG . ARG A 0 419 . -6.911 5.792 -10.894 1.00 89.18 419 A 1 ATOM 3197 C CD . ARG A 0 419 . -8.151 6.320 -10.174 1.00 89.18 419 A 1 ATOM 3198 N NE . ARG A 0 419 . -9.364 6.243 -11.001 1.00 89.18 419 A 1 ATOM 3199 N NH1 . ARG A 0 419 . -10.836 6.639 -9.275 1.00 89.18 419 A 1 ATOM 3200 N NH2 . ARG A 0 419 . -11.611 6.351 -11.349 1.00 89.18 419 A 1 ATOM 3201 C CZ . ARG A 0 419 . -10.591 6.415 -10.539 1.00 89.18 419 A 1 ATOM 3202 N N . LEU A 0 420 . -2.997 5.341 -8.464 1.00 91.84 420 A 1 ATOM 3203 C CA . LEU A 0 420 . -1.834 5.786 -7.704 1.00 91.84 420 A 1 ATOM 3204 C C . LEU A 0 420 . -0.526 5.335 -8.366 1.00 91.84 420 A 1 ATOM 3205 C CB . LEU A 0 420 . -1.962 5.307 -6.248 1.00 91.84 420 A 1 ATOM 3206 O O . LEU A 0 420 . 0.353 6.171 -8.576 1.00 91.84 420 A 1 ATOM 3207 C CG . LEU A 0 420 . -0.774 5.797 -5.399 1.00 91.84 420 A 1 ATOM 3208 C CD1 . LEU A 0 420 . -1.230 6.458 -4.103 1.00 91.84 420 A 1 ATOM 3209 C CD2 . LEU A 0 420 . 0.180 4.656 -5.051 1.00 91.84 420 A 1 ATOM 3210 N N . ALA A 0 421 . -0.427 4.060 -8.748 1.00 89.44 421 A 1 ATOM 3211 C CA . ALA A 0 421 . 0.739 3.512 -9.433 1.00 89.44 421 A 1 ATOM 3212 C C . ALA A 0 421 . 1.024 4.260 -10.743 1.00 89.44 421 A 1 ATOM 3213 C CB . ALA A 0 421 . 0.519 2.013 -9.659 1.00 89.44 421 A 1 ATOM 3214 O O . ALA A 0 421 . 2.122 4.780 -10.921 1.00 89.44 421 A 1 ATOM 3215 N N . ASN A 0 422 . 0.013 4.432 -11.603 1.00 85.59 422 A 1 ATOM 3216 C CA . ASN A 0 422 . 0.156 5.152 -12.873 1.00 85.59 422 A 1 ATOM 3217 C C . ASN A 0 422 . 0.577 6.617 -12.692 1.00 85.59 422 A 1 ATOM 3218 C CB . ASN A 0 422 . -1.182 5.090 -13.631 1.00 85.59 422 A 1 ATOM 3219 O O . ASN A 0 422 . 1.254 7.181 -13.547 1.00 85.59 422 A 1 ATOM 3220 C CG . ASN A 0 422 . -1.490 3.717 -14.195 1.00 85.59 422 A 1 ATOM 3221 N ND2 . ASN A 0 422 . -2.705 3.491 -14.636 1.00 85.59 422 A 1 ATOM 3222 O OD1 . ASN A 0 422 . -0.655 2.837 -14.284 1.00 85.59 422 A 1 ATOM 3223 N N . LYS A 0 423 . 0.152 7.252 -11.596 1.00 85.96 423 A 1 ATOM 3224 C CA . LYS A 0 423 . 0.419 8.667 -11.327 1.00 85.96 423 A 1 ATOM 3225 C C . LYS A 0 423 . 1.799 8.910 -10.720 1.00 85.96 423 A 1 ATOM 3226 C CB . LYS A 0 423 . -0.697 9.179 -10.410 1.00 85.96 423 A 1 ATOM 3227 O O . LYS A 0 423 . 2.385 9.961 -10.977 1.00 85.96 423 A 1 ATOM 3228 C CG . LYS A 0 423 . -0.621 10.681 -10.106 1.00 85.96 423 A 1 ATOM 3229 C CD . LYS A 0 423 . -1.694 11.018 -9.070 1.00 85.96 423 A 1 ATOM 3230 C CE . LYS A 0 423 . -1.668 12.497 -8.687 1.00 85.96 423 A 1 ATOM 3231 N NZ . LYS A 0 423 . -2.580 12.733 -7.537 1.00 85.96 423 A 1 ATOM 3232 N N . LEU A 0 424 . 2.263 8.025 -9.837 1.00 88.66 424 A 1 ATOM 3233 C CA . LEU A 0 424 . 3.443 8.280 -9.004 1.00 88.66 424 A 1 ATOM 3234 C C . LEU A 0 424 . 4.662 7.444 -9.403 1.00 88.66 424 A 1 ATOM 3235 C CB . LEU A 0 424 . 3.099 8.077 -7.516 1.00 88.66 424 A 1 ATOM 3236 O O . LEU A 0 424 . 5.778 7.934 -9.265 1.00 88.66 424 A 1 ATOM 3237 C CG . LEU A 0 424 . 1.900 8.871 -6.967 1.00 88.66 424 A 1 ATOM 3238 C CD1 . LEU A 0 424 . 1.779 8.640 -5.458 1.00 88.66 424 A 1 ATOM 3239 C CD2 . LEU A 0 424 . 2.014 10.386 -7.168 1.00 88.66 424 A 1 ATOM 3240 N N . MET A 0 425 . 4.457 6.221 -9.891 1.00 90.07 425 A 1 ATOM 3241 C CA . MET A 0 425 . 5.539 5.279 -10.174 1.00 90.07 425 A 1 ATOM 3242 C C . MET A 0 425 . 6.035 5.409 -11.618 1.00 90.07 425 A 1 ATOM 3243 C CB . MET A 0 425 . 5.110 3.837 -9.850 1.00 90.07 425 A 1 ATOM 3244 O O . MET A 0 425 . 5.328 5.861 -12.522 1.00 90.07 425 A 1 ATOM 3245 C CG . MET A 0 425 . 4.615 3.688 -8.406 1.00 90.07 425 A 1 ATOM 3246 S SD . MET A 0 425 . 3.936 2.062 -7.982 1.00 90.07 425 A 1 ATOM 3247 C CE . MET A 0 425 . 5.437 1.089 -7.713 1.00 90.07 425 A 1 ATOM 3248 N N . HIS A 0 426 . 7.270 4.980 -11.840 1.00 81.89 426 A 1 ATOM 3249 C CA . HIS A 0 426 . 7.967 5.039 -13.112 1.00 81.89 426 A 1 ATOM 3250 C C . HIS A 0 426 . 8.440 3.641 -13.529 1.00 81.89 426 A 1 ATOM 3251 C CB . HIS A 0 426 . 9.138 6.023 -12.973 1.00 81.89 426 A 1 ATOM 3252 O O . HIS A 0 426 . 9.341 3.079 -12.923 1.00 81.89 426 A 1 ATOM 3253 C CG . HIS A 0 426 . 8.723 7.446 -12.693 1.00 81.89 426 A 1 ATOM 3254 C CD2 . HIS A 0 426 . 9.236 8.272 -11.728 1.00 81.89 426 A 1 ATOM 3255 N ND1 . HIS A 0 426 . 7.787 8.174 -13.391 1.00 81.89 426 A 1 ATOM 3256 C CE1 . HIS A 0 426 . 7.753 9.412 -12.871 1.00 81.89 426 A 1 ATOM 3257 N NE2 . HIS A 0 426 . 8.634 9.529 -11.864 1.00 81.89 426 A 1 ATOM 3258 N N . PHE A 0 427 . 7.871 3.081 -14.598 1.00 81.14 427 A 1 ATOM 3259 C CA . PHE A 0 427 . 8.183 1.721 -15.059 1.00 81.14 427 A 1 ATOM 3260 C C . PHE A 0 427 . 7.967 0.686 -13.935 1.00 81.14 427 A 1 ATOM 3261 C CB . PHE A 0 427 . 9.606 1.644 -15.661 1.00 81.14 427 A 1 ATOM 3262 O O . PHE A 0 427 . 8.883 -0.084 -13.640 1.00 81.14 427 A 1 ATOM 3263 C CG . PHE A 0 427 . 10.000 2.733 -16.637 1.00 81.14 427 A 1 ATOM 3264 C CD1 . PHE A 0 427 . 9.486 2.727 -17.945 1.00 81.14 427 A 1 ATOM 3265 C CD2 . PHE A 0 427 . 10.923 3.730 -16.255 1.00 81.14 427 A 1 ATOM 3266 C CE1 . PHE A 0 427 . 9.906 3.710 -18.856 1.00 81.14 427 A 1 ATOM 3267 C CE2 . PHE A 0 427 . 11.320 4.725 -17.170 1.00 81.14 427 A 1 ATOM 3268 C CZ . PHE A 0 427 . 10.810 4.710 -18.477 1.00 81.14 427 A 1 ATOM 3269 N N . PRO A 0 428 . 6.810 0.704 -13.237 1.00 89.52 428 A 1 ATOM 3270 C CA . PRO A 0 428 . 6.581 -0.252 -12.168 1.00 89.52 428 A 1 ATOM 3271 C C . PRO A 0 428 . 6.514 -1.667 -12.745 1.00 89.52 428 A 1 ATOM 3272 C CB . PRO A 0 428 . 5.272 0.175 -11.504 1.00 89.52 428 A 1 ATOM 3273 O O . PRO A 0 428 . 5.730 -1.925 -13.660 1.00 89.52 428 A 1 ATOM 3274 C CG . PRO A 0 428 . 4.496 0.834 -12.642 1.00 89.52 428 A 1 ATOM 3275 C CD . PRO A 0 428 . 5.603 1.498 -13.463 1.00 89.52 428 A 1 ATOM 3276 N N . VAL A 0 429 . 7.301 -2.586 -12.193 1.00 87.80 429 A 1 ATOM 3277 C CA . VAL A 0 429 . 7.136 -4.018 -12.451 1.00 87.80 429 A 1 ATOM 3278 C C . VAL A 0 429 . 6.017 -4.535 -11.558 1.00 87.80 429 A 1 ATOM 3279 C CB . VAL A 0 429 . 8.440 -4.809 -12.263 1.00 87.80 429 A 1 ATOM 3280 O O . VAL A 0 429 . 5.997 -4.269 -10.354 1.00 87.80 429 A 1 ATOM 3281 C CG1 . VAL A 0 429 . 8.219 -6.287 -12.613 1.00 87.80 429 A 1 ATOM 3282 C CG2 . VAL A 0 429 . 9.533 -4.260 -13.190 1.00 87.80 429 A 1 ATOM 3283 N N . TRP A 0 430 . 5.065 -5.236 -12.167 1.00 89.27 430 A 1 ATOM 3284 C CA . TRP A 0 430 . 3.918 -5.811 -11.478 1.00 89.27 430 A 1 ATOM 3285 C C . TRP A 0 430 . 4.244 -7.239 -11.072 1.00 89.27 430 A 1 ATOM 3286 C CB . TRP A 0 430 . 2.677 -5.765 -12.372 1.00 89.27 430 A 1 ATOM 3287 O O . TRP A 0 430 . 4.459 -8.090 -11.930 1.00 89.27 430 A 1 ATOM 3288 C CG . TRP A 0 430 . 2.074 -4.409 -12.565 1.00 89.27 430 A 1 ATOM 3289 C CD1 . TRP A 0 430 . 2.713 -3.312 -13.031 1.00 89.27 430 A 1 ATOM 3290 C CD2 . TRP A 0 430 . 0.698 -3.994 -12.323 1.00 89.27 430 A 1 ATOM 3291 C CE2 . TRP A 0 430 . 0.577 -2.618 -12.683 1.00 89.27 430 A 1 ATOM 3292 C CE3 . TRP A 0 430 . -0.460 -4.643 -11.838 1.00 89.27 430 A 1 ATOM 3293 N NE1 . TRP A 0 430 . 1.839 -2.249 -13.088 1.00 89.27 430 A 1 ATOM 3294 C CH2 . TRP A 0 430 . -1.766 -2.603 -12.114 1.00 89.27 430 A 1 ATOM 3295 C CZ2 . TRP A 0 430 . -0.633 -1.921 -12.584 1.00 89.27 430 A 1 ATOM 3296 C CZ3 . TRP A 0 430 . -1.682 -3.954 -11.731 1.00 89.27 430 A 1 ATOM 3297 N N . ILE A 0 431 . 4.249 -7.491 -9.768 1.00 89.28 431 A 1 ATOM 3298 C CA . ILE A 0 431 . 4.404 -8.830 -9.205 1.00 89.28 431 A 1 ATOM 3299 C C . ILE A 0 431 . 3.069 -9.193 -8.574 1.00 89.28 431 A 1 ATOM 3300 C CB . ILE A 0 431 . 5.568 -8.898 -8.202 1.00 89.28 431 A 1 ATOM 3301 O O . ILE A 0 431 . 2.793 -8.854 -7.423 1.00 89.28 431 A 1 ATOM 3302 C CG1 . ILE A 0 431 . 6.866 -8.304 -8.787 1.00 89.28 431 A 1 ATOM 3303 C CG2 . ILE A 0 431 . 5.772 -10.363 -7.774 1.00 89.28 431 A 1 ATOM 3304 C CD1 . ILE A 0 431 . 7.948 -8.179 -7.719 1.00 89.28 431 A 1 ATOM 3305 N N . ASP A 0 432 . 2.203 -9.820 -9.358 1.00 85.87 432 A 1 ATOM 3306 C CA . ASP A 0 432 . 0.870 -10.204 -8.914 1.00 85.87 432 A 1 ATOM 3307 C C . ASP A 0 432 . 0.774 -11.720 -8.760 1.00 85.87 432 A 1 ATOM 3308 C CB . ASP A 0 432 . -0.177 -9.628 -9.868 1.00 85.87 432 A 1 ATOM 3309 O O . ASP A 0 432 . 0.502 -12.440 -9.718 1.00 85.87 432 A 1 ATOM 3310 C CG . ASP A 0 432 . -1.594 -9.929 -9.385 1.00 85.87 432 A 1 ATOM 3311 O OD1 . ASP A 0 432 . -1.770 -10.323 -8.207 1.00 85.87 432 A 1 ATOM 3312 O OD2 . ASP A 0 432 . -2.519 -9.705 -10.193 1.00 85.87 432 A 1 ATOM 3313 N N . LEU A 0 433 . 1.013 -12.196 -7.537 1.00 78.84 433 A 1 ATOM 3314 C CA . LEU A 0 433 . 0.904 -13.618 -7.197 1.00 78.84 433 A 1 ATOM 3315 C C . LEU A 0 433 . -0.506 -14.018 -6.757 1.00 78.84 433 A 1 ATOM 3316 C CB . LEU A 0 433 . 1.910 -13.960 -6.092 1.00 78.84 433 A 1 ATOM 3317 O O . LEU A 0 433 . -0.765 -15.197 -6.536 1.00 78.84 433 A 1 ATOM 3318 C CG . LEU A 0 433 . 3.378 -13.698 -6.452 1.00 78.84 433 A 1 ATOM 3319 C CD1 . LEU A 0 433 . 4.217 -14.150 -5.268 1.00 78.84 433 A 1 ATOM 3320 C CD2 . LEU A 0 433 . 3.854 -14.458 -7.688 1.00 78.84 433 A 1 ATOM 3321 N N . LYS A 0 434 . -1.405 -13.045 -6.570 1.00 69.64 434 A 1 ATOM 3322 C CA . LYS A 0 434 . -2.768 -13.288 -6.084 1.00 69.64 434 A 1 ATOM 3323 C C . LYS A 0 434 . -3.774 -13.334 -7.234 1.00 69.64 434 A 1 ATOM 3324 C CB . LYS A 0 434 . -3.118 -12.203 -5.060 1.00 69.64 434 A 1 ATOM 3325 O O . LYS A 0 434 . -4.729 -14.102 -7.182 1.00 69.64 434 A 1 ATOM 3326 C CG . LYS A 0 434 . -4.345 -12.581 -4.218 1.00 69.64 434 A 1 ATOM 3327 C CD . LYS A 0 434 . -4.811 -11.353 -3.439 1.00 69.64 434 A 1 ATOM 3328 C CE . LYS A 0 434 . -6.031 -11.667 -2.575 1.00 69.64 434 A 1 ATOM 3329 N NZ . LYS A 0 434 . -6.663 -10.400 -2.138 1.00 69.64 434 A 1 ATOM 3330 N N . GLY A 0 435 . -3.569 -12.512 -8.262 1.00 67.84 435 A 1 ATOM 3331 C CA . GLY A 0 435 . -4.563 -12.264 -9.296 1.00 67.84 435 A 1 ATOM 3332 C C . GLY A 0 435 . -5.714 -11.399 -8.773 1.00 67.84 435 A 1 ATOM 3333 O O . GLY A 0 435 . -5.538 -10.523 -7.922 1.00 67.84 435 A 1 ATOM 3334 N N . GLN A 0 436 . -6.918 -11.627 -9.300 1.00 66.82 436 A 1 ATOM 3335 C CA . GLN A 0 436 . -8.127 -10.992 -8.769 1.00 66.82 436 A 1 ATOM 3336 C C . GLN A 0 436 . -8.429 -11.490 -7.350 1.00 66.82 436 A 1 ATOM 3337 C CB . GLN A 0 436 . -9.318 -11.212 -9.713 1.00 66.82 436 A 1 ATOM 3338 O O . GLN A 0 436 . -8.008 -12.574 -6.948 1.00 66.82 436 A 1 ATOM 3339 C CG . GLN A 0 436 . -9.147 -10.430 -11.025 1.00 66.82 436 A 1 ATOM 3340 C CD . GLN A 0 436 . -10.343 -10.562 -11.964 1.00 66.82 436 A 1 ATOM 3341 N NE2 . GLN A 0 436 . -10.330 -9.889 -13.093 1.00 66.82 436 A 1 ATOM 3342 O OE1 . GLN A 0 436 . -11.309 -11.259 -11.729 1.00 66.82 436 A 1 ATOM 3343 N N . ASP A 0 437 . -9.158 -10.683 -6.580 1.00 68.69 437 A 1 ATOM 3344 C CA . ASP A 0 437 . -9.545 -11.054 -5.223 1.00 68.69 437 A 1 ATOM 3345 C C . ASP A 0 437 . -10.374 -12.340 -5.230 1.00 68.69 437 A 1 ATOM 3346 C CB . ASP A 0 437 . -10.346 -9.922 -4.578 1.00 68.69 437 A 1 ATOM 3347 O O . ASP A 0 437 . -11.501 -12.365 -5.709 1.00 68.69 437 A 1 ATOM 3348 C CG . ASP A 0 437 . -9.489 -8.746 -4.125 1.00 68.69 437 A 1 ATOM 3349 O OD1 . ASP A 0 437 . -8.334 -8.994 -3.708 1.00 68.69 437 A 1 ATOM 3350 O OD2 . ASP A 0 437 . -10.018 -7.611 -4.122 1.00 68.69 437 A 1 ATOM 3351 N N . SER A 0 438 . -9.807 -13.398 -4.661 1.00 73.51 438 A 1 ATOM 3352 C CA . SER A 0 438 . -10.462 -14.686 -4.475 1.00 73.51 438 A 1 ATOM 3353 C C . SER A 0 438 . -10.435 -15.083 -3.002 1.00 73.51 438 A 1 ATOM 3354 C CB . SER A 0 438 . -9.820 -15.748 -5.375 1.00 73.51 438 A 1 ATOM 3355 O O . SER A 0 438 . -9.630 -14.583 -2.206 1.00 73.51 438 A 1 ATOM 3356 O OG . SER A 0 438 . -8.428 -15.831 -5.148 1.00 73.51 438 A 1 ATOM 3357 N N . VAL A 0 439 . -11.365 -15.957 -2.624 1.00 79.79 439 A 1 ATOM 3358 C CA . VAL A 0 439 . -11.382 -16.585 -1.303 1.00 79.79 439 A 1 ATOM 3359 C C . VAL A 0 439 . -10.516 -17.843 -1.376 1.00 79.79 439 A 1 ATOM 3360 C CB . VAL A 0 439 . -12.817 -16.910 -0.851 1.00 79.79 439 A 1 ATOM 3361 O O . VAL A 0 439 . -10.778 -18.682 -2.238 1.00 79.79 439 A 1 ATOM 3362 C CG1 . VAL A 0 439 . -12.828 -17.478 0.570 1.00 79.79 439 A 1 ATOM 3363 C CG2 . VAL A 0 439 . -13.680 -15.643 -0.893 1.00 79.79 439 A 1 ATOM 3364 N N . PRO A 0 440 . -9.498 -18.006 -0.510 1.00 75.96 440 A 1 ATOM 3365 C CA . PRO A 0 440 . -8.708 -19.232 -0.487 1.00 75.96 440 A 1 ATOM 3366 C C . PRO A 0 440 . -9.597 -20.451 -0.219 1.00 75.96 440 A 1 ATOM 3367 C CB . PRO A 0 440 . -7.669 -19.040 0.625 1.00 75.96 440 A 1 ATOM 3368 O O . PRO A 0 440 . -10.476 -20.387 0.637 1.00 75.96 440 A 1 ATOM 3369 C CG . PRO A 0 440 . -7.568 -17.523 0.776 1.00 75.96 440 A 1 ATOM 3370 C CD . PRO A 0 440 . -8.978 -17.041 0.446 1.00 75.96 440 A 1 ATOM 3371 N N . GLU A 0 441 . -9.324 -21.590 -0.861 1.00 78.31 441 A 1 ATOM 3372 C CA . GLU A 0 441 . -10.098 -22.836 -0.671 1.00 78.31 441 A 1 ATOM 3373 C C . GLU A 0 441 . -10.101 -23.336 0.786 1.00 78.31 441 A 1 ATOM 3374 C CB . GLU A 0 441 . -9.507 -23.954 -1.542 1.00 78.31 441 A 1 ATOM 3375 O O . GLU A 0 441 . -10.981 -24.081 1.214 1.00 78.31 441 A 1 ATOM 3376 C CG . GLU A 0 441 . -9.565 -23.681 -3.052 1.00 78.31 441 A 1 ATOM 3377 C CD . GLU A 0 441 . -9.053 -24.872 -3.885 1.00 78.31 441 A 1 ATOM 3378 O OE1 . GLU A 0 441 . -9.215 -24.820 -5.124 1.00 78.31 441 A 1 ATOM 3379 O OE2 . GLU A 0 441 . -8.500 -25.831 -3.292 1.00 78.31 441 A 1 ATOM 3380 N N . THR A 0 442 . -9.109 -22.917 1.573 1.00 83.31 442 A 1 ATOM 3381 C CA . THR A 0 442 . -9.001 -23.212 3.004 1.00 83.31 442 A 1 ATOM 3382 C C . THR A 0 442 . -9.939 -22.373 3.874 1.00 83.31 442 A 1 ATOM 3383 C CB . THR A 0 442 . -7.563 -23.007 3.481 1.00 83.31 442 A 1 ATOM 3384 O O . THR A 0 442 . -10.025 -22.610 5.082 1.00 83.31 442 A 1 ATOM 3385 C CG2 . THR A 0 442 . -6.593 -24.015 2.869 1.00 83.31 442 A 1 ATOM 3386 O OG1 . THR A 0 442 . -7.124 -21.720 3.117 1.00 83.31 442 A 1 ATOM 3387 N N . VAL A 0 443 . -10.632 -21.385 3.308 1.00 88.18 443 A 1 ATOM 3388 C CA . VAL A 0 443 . -11.600 -20.536 4.003 1.00 88.18 443 A 1 ATOM 3389 C C . VAL A 0 443 . -13.006 -20.982 3.621 1.00 88.18 443 A 1 ATOM 3390 C CB . VAL A 0 443 . -11.367 -19.045 3.690 1.00 88.18 443 A 1 ATOM 3391 O O . VAL A 0 443 . -13.516 -20.659 2.555 1.00 88.18 443 A 1 ATOM 3392 C CG1 . VAL A 0 443 . -12.382 -18.155 4.422 1.00 88.18 443 A 1 ATOM 3393 C CG2 . VAL A 0 443 . -9.967 -18.590 4.122 1.00 88.18 443 A 1 ATOM 3394 N N . HIS A 0 444 . -13.666 -21.685 4.535 1.00 90.31 444 A 1 ATOM 3395 C CA . HIS A 0 444 . -15.103 -21.894 4.459 1.00 90.31 444 A 1 ATOM 3396 C C . HIS A 0 444 . -15.795 -20.630 4.970 1.00 90.31 444 A 1 ATOM 3397 C CB . HIS A 0 444 . -15.476 -23.134 5.275 1.00 90.31 444 A 1 ATOM 3398 O O . HIS A 0 444 . -15.539 -20.187 6.090 1.00 90.31 444 A 1 ATOM 3399 C CG . HIS A 0 444 . -16.913 -23.577 5.152 1.00 90.31 444 A 1 ATOM 3400 C CD2 . HIS A 0 444 . -17.880 -23.135 4.283 1.00 90.31 444 A 1 ATOM 3401 N ND1 . HIS A 0 444 . -17.476 -24.600 5.875 1.00 90.31 444 A 1 ATOM 3402 C CE1 . HIS A 0 444 . -18.736 -24.777 5.457 1.00 90.31 444 A 1 ATOM 3403 N NE2 . HIS A 0 444 . -19.031 -23.890 4.507 1.00 90.31 444 A 1 ATOM 3404 N N . HIS A 0 445 . -16.665 -20.030 4.168 1.00 94.39 445 A 1 ATOM 3405 C CA . HIS A 0 445 . -17.425 -18.856 4.572 1.00 94.39 445 A 1 ATOM 3406 C C . HIS A 0 445 . -18.914 -19.028 4.299 1.00 94.39 445 A 1 ATOM 3407 C CB . HIS A 0 445 . -16.835 -17.581 3.959 1.00 94.39 445 A 1 ATOM 3408 O O . HIS A 0 445 . -19.296 -19.602 3.286 1.00 94.39 445 A 1 ATOM 3409 C CG . HIS A 0 445 . -17.004 -17.408 2.470 1.00 94.39 445 A 1 ATOM 3410 C CD2 . HIS A 0 445 . -17.157 -18.373 1.506 1.00 94.39 445 A 1 ATOM 3411 N ND1 . HIS A 0 445 . -17.015 -16.194 1.825 1.00 94.39 445 A 1 ATOM 3412 C CE1 . HIS A 0 445 . -17.156 -16.423 0.510 1.00 94.39 445 A 1 ATOM 3413 N NE2 . HIS A 0 445 . -17.247 -17.734 0.271 1.00 94.39 445 A 1 ATOM 3414 N N . VAL A 0 446 . -19.738 -18.544 5.226 1.00 95.58 446 A 1 ATOM 3415 C CA . VAL A 0 446 . -21.198 -18.652 5.156 1.00 95.58 446 A 1 ATOM 3416 C C . VAL A 0 446 . -21.865 -17.348 5.572 1.00 95.58 446 A 1 ATOM 3417 C CB . VAL A 0 446 . -21.748 -19.826 5.992 1.00 95.58 446 A 1 ATOM 3418 O O . VAL A 0 446 . -21.329 -16.573 6.375 1.00 95.58 446 A 1 ATOM 3419 C CG1 . VAL A 0 446 . -21.246 -21.182 5.486 1.00 95.58 446 A 1 ATOM 3420 C CG2 . VAL A 0 446 . -21.417 -19.713 7.488 1.00 95.58 446 A 1 ATOM 3421 N N . VAL A 0 447 . -23.068 -17.128 5.057 1.00 97.66 447 A 1 ATOM 3422 C CA . VAL A 0 447 . -23.958 -16.034 5.442 1.00 97.66 447 A 1 ATOM 3423 C C . VAL A 0 447 . -25.074 -16.575 6.328 1.00 97.66 447 A 1 ATOM 3424 C CB . VAL A 0 447 . -24.502 -15.321 4.192 1.00 97.66 447 A 1 ATOM 3425 O O . VAL A 0 447 . -25.709 -17.572 6.012 1.00 97.66 447 A 1 ATOM 3426 C CG1 . VAL A 0 447 . -25.635 -14.344 4.527 1.00 97.66 447 A 1 ATOM 3427 C CG2 . VAL A 0 447 . -23.378 -14.520 3.525 1.00 97.66 447 A 1 ATOM 3428 N N . CYS A 0 448 . -25.349 -15.902 7.440 1.00 97.77 448 A 1 ATOM 3429 C CA . CYS A 0 448 . -26.538 -16.137 8.249 1.00 97.77 448 A 1 ATOM 3430 C C . CYS A 0 448 . -27.425 -14.896 8.168 1.00 97.77 448 A 1 ATOM 3431 C CB . CYS A 0 448 . -26.112 -16.468 9.677 1.00 97.77 448 A 1 ATOM 3432 O O . CYS A 0 448 . -27.044 -13.818 8.639 1.00 97.77 448 A 1 ATOM 3433 S SG . CYS A 0 448 . -27.560 -16.962 10.661 1.00 97.77 448 A 1 ATOM 3434 N N . LEU A 0 449 . -28.595 -15.047 7.547 1.00 97.91 449 A 1 ATOM 3435 C CA . LEU A 0 449 . -29.552 -13.957 7.401 1.00 97.91 449 A 1 ATOM 3436 C C . LEU A 0 449 . -30.279 -13.708 8.726 1.00 97.91 449 A 1 ATOM 3437 C CB . LEU A 0 449 . -30.537 -14.244 6.254 1.00 97.91 449 A 1 ATOM 3438 O O . LEU A 0 449 . -30.877 -14.614 9.308 1.00 97.91 449 A 1 ATOM 3439 C CG . LEU A 0 449 . -29.902 -14.359 4.855 1.00 97.91 449 A 1 ATOM 3440 C CD1 . LEU A 0 449 . -30.995 -14.658 3.830 1.00 97.91 449 A 1 ATOM 3441 C CD2 . LEU A 0 449 . -29.182 -13.082 4.421 1.00 97.91 449 A 1 ATOM 3442 N N . ILE A 0 450 . -30.259 -12.458 9.179 1.00 97.98 450 A 1 ATOM 3443 C CA . ILE A 0 450 . -30.976 -11.989 10.361 1.00 97.98 450 A 1 ATOM 3444 C C . ILE A 0 450 . -32.212 -11.244 9.889 1.00 97.98 450 A 1 ATOM 3445 C CB . ILE A 0 450 . -30.072 -11.129 11.266 1.00 97.98 450 A 1 ATOM 3446 O O . ILE A 0 450 . -32.133 -10.108 9.420 1.00 97.98 450 A 1 ATOM 3447 C CG1 . ILE A 0 450 . -28.896 -11.998 11.756 1.00 97.98 450 A 1 ATOM 3448 C CG2 . ILE A 0 450 . -30.885 -10.581 12.458 1.00 97.98 450 A 1 ATOM 3449 C CD1 . ILE A 0 450 . -27.925 -11.277 12.686 1.00 97.98 450 A 1 ATOM 3450 N N . ASP A 0 451 . -33.362 -11.893 10.037 1.00 96.97 451 A 1 ATOM 3451 C CA . ASP A 0 451 . -34.648 -11.309 9.688 1.00 96.97 451 A 1 ATOM 3452 C C . ASP A 0 451 . -35.475 -11.013 10.946 1.00 96.97 451 A 1 ATOM 3453 C CB . ASP A 0 451 . -35.381 -12.218 8.705 1.00 96.97 451 A 1 ATOM 3454 O O . ASP A 0 451 . -36.012 -11.945 11.555 1.00 96.97 451 A 1 ATOM 3455 C CG . ASP A 0 451 . -36.675 -11.594 8.173 1.00 96.97 451 A 1 ATOM 3456 O OD1 . ASP A 0 451 . -37.133 -10.543 8.687 1.00 96.97 451 A 1 ATOM 3457 O OD2 . ASP A 0 451 . -37.217 -12.189 7.225 1.00 96.97 451 A 1 ATOM 3458 N N . PRO A 0 452 . -35.629 -9.734 11.337 1.00 95.99 452 A 1 ATOM 3459 C CA . PRO A 0 452 . -36.395 -9.357 12.523 1.00 95.99 452 A 1 ATOM 3460 C C . PRO A 0 452 . -37.900 -9.638 12.398 1.00 95.99 452 A 1 ATOM 3461 C CB . PRO A 0 452 . -36.115 -7.863 12.709 1.00 95.99 452 A 1 ATOM 3462 O O . PRO A 0 452 . -38.601 -9.624 13.414 1.00 95.99 452 A 1 ATOM 3463 C CG . PRO A 0 452 . -35.893 -7.381 11.277 1.00 95.99 452 A 1 ATOM 3464 C CD . PRO A 0 452 . -35.136 -8.544 10.650 1.00 95.99 452 A 1 ATOM 3465 N N . ASN A 0 453 . -38.415 -9.892 11.189 1.00 94.37 453 A 1 ATOM 3466 C CA . ASN A 0 453 . -39.805 -10.303 10.993 1.00 94.37 453 A 1 ATOM 3467 C C . ASN A 0 453 . -39.998 -11.799 11.274 1.00 94.37 453 A 1 ATOM 3468 C CB . ASN A 0 453 . -40.266 -9.956 9.571 1.00 94.37 453 A 1 ATOM 3469 O O . ASN A 0 453 . -41.034 -12.184 11.814 1.00 94.37 453 A 1 ATOM 3470 C CG . ASN A 0 453 . -40.137 -8.480 9.267 1.00 94.37 453 A 1 ATOM 3471 N ND2 . ASN A 0 453 . -39.181 -8.125 8.442 1.00 94.37 453 A 1 ATOM 3472 O OD1 . ASN A 0 453 . -40.870 -7.647 9.782 1.00 94.37 453 A 1 ATOM 3473 N N . ASN A 0 454 . -39.001 -12.626 10.944 1.00 94.41 454 A 1 ATOM 3474 C CA . ASN A 0 454 . -39.051 -14.079 11.136 1.00 94.41 454 A 1 ATOM 3475 C C . ASN A 0 454 . -38.539 -14.520 12.516 1.00 94.41 454 A 1 ATOM 3476 C CB . ASN A 0 454 . -38.257 -14.756 10.006 1.00 94.41 454 A 1 ATOM 3477 O O . ASN A 0 454 . -39.057 -15.479 13.092 1.00 94.41 454 A 1 ATOM 3478 C CG . ASN A 0 454 . -38.971 -14.723 8.665 1.00 94.41 454 A 1 ATOM 3479 N ND2 . ASN A 0 454 . -38.256 -14.815 7.574 1.00 94.41 454 A 1 ATOM 3480 O OD1 . ASN A 0 454 . -40.184 -14.668 8.577 1.00 94.41 454 A 1 ATOM 3481 N N . ASP A 0 455 . -37.532 -13.842 13.068 1.00 95.79 455 A 1 ATOM 3482 C CA . ASP A 0 455 . -37.038 -14.073 14.424 1.00 95.79 455 A 1 ATOM 3483 C C . ASP A 0 455 . -37.539 -12.967 15.353 1.00 95.79 455 A 1 ATOM 3484 C CB . ASP A 0 455 . -35.506 -14.209 14.426 1.00 95.79 455 A 1 ATOM 3485 O O . ASP A 0 455 . -36.888 -11.948 15.539 1.00 95.79 455 A 1 ATOM 3486 C CG . ASP A 0 455 . -34.966 -14.716 15.770 1.00 95.79 455 A 1 ATOM 3487 O OD1 . ASP A 0 455 . -35.700 -14.658 16.787 1.00 95.79 455 A 1 ATOM 3488 O OD2 . ASP A 0 455 . -33.832 -15.254 15.773 1.00 95.79 455 A 1 ATOM 3489 N N . THR A 0 456 . -38.713 -13.158 15.956 1.00 94.78 456 A 1 ATOM 3490 C CA . THR A 0 456 . -39.322 -12.158 16.848 1.00 94.78 456 A 1 ATOM 3491 C C . THR A 0 456 . -38.804 -12.208 18.290 1.00 94.78 456 A 1 ATOM 3492 C CB . THR A 0 456 . -40.854 -12.227 16.814 1.00 94.78 456 A 1 ATOM 3493 O O . THR A 0 456 . -39.388 -11.563 19.164 1.00 94.78 456 A 1 ATOM 3494 C CG2 . THR A 0 456 . -41.414 -12.009 15.409 1.00 94.78 456 A 1 ATOM 3495 O OG1 . THR A 0 456 . -41.314 -13.476 17.279 1.00 94.78 456 A 1 ATOM 3496 N N . SER A 0 457 . -37.741 -12.973 18.575 1.00 94.23 457 A 1 ATOM 3497 C CA . SER A 0 457 . -37.181 -13.114 19.932 1.00 94.23 457 A 1 ATOM 3498 C C . SER A 0 457 . -36.687 -11.784 20.518 1.00 94.23 457 A 1 ATOM 3499 C CB . SER A 0 457 . -36.048 -14.144 19.946 1.00 94.23 457 A 1 ATOM 3500 O O . SER A 0 457 . -36.751 -11.578 21.731 1.00 94.23 457 A 1 ATOM 3501 O OG . SER A 0 457 . -34.996 -13.744 19.096 1.00 94.23 457 A 1 ATOM 3502 N N . TRP A 0 458 . -36.323 -10.815 19.670 1.00 94.68 458 A 1 ATOM 3503 C CA . TRP A 0 458 . -35.958 -9.453 20.083 1.00 94.68 458 A 1 ATOM 3504 C C . TRP A 0 458 . -37.043 -8.738 20.899 1.00 94.68 458 A 1 ATOM 3505 C CB . TRP A 0 458 . -35.610 -8.619 18.852 1.00 94.68 458 A 1 ATOM 3506 O O . TRP A 0 458 . -36.729 -7.901 21.746 1.00 94.68 458 A 1 ATOM 3507 C CG . TRP A 0 458 . -36.734 -8.435 17.882 1.00 94.68 458 A 1 ATOM 3508 C CD1 . TRP A 0 458 . -36.950 -9.196 16.794 1.00 94.68 458 A 1 ATOM 3509 C CD2 . TRP A 0 458 . -37.761 -7.403 17.839 1.00 94.68 458 A 1 ATOM 3510 C CE2 . TRP A 0 458 . -38.604 -7.643 16.712 1.00 94.68 458 A 1 ATOM 3511 C CE3 . TRP A 0 458 . -38.010 -6.240 18.592 1.00 94.68 458 A 1 ATOM 3512 N NE1 . TRP A 0 458 . -38.060 -8.752 16.106 1.00 94.68 458 A 1 ATOM 3513 C CH2 . TRP A 0 458 . -39.918 -5.667 17.169 1.00 94.68 458 A 1 ATOM 3514 C CZ2 . TRP A 0 458 . -39.678 -6.805 16.384 1.00 94.68 458 A 1 ATOM 3515 C CZ3 . TRP A 0 458 . -39.069 -5.375 18.250 1.00 94.68 458 A 1 ATOM 3516 N N . LYS A 0 459 . -38.323 -9.086 20.705 1.00 94.36 459 A 1 ATOM 3517 C CA . LYS A 0 459 . -39.427 -8.525 21.501 1.00 94.36 459 A 1 ATOM 3518 C C . LYS A 0 459 . -39.341 -8.943 22.966 1.00 94.36 459 A 1 ATOM 3519 C CB . LYS A 0 459 . -40.780 -8.961 20.926 1.00 94.36 459 A 1 ATOM 3520 O O . LYS A 0 459 . -39.705 -8.167 23.846 1.00 94.36 459 A 1 ATOM 3521 C CG . LYS A 0 459 . -41.003 -8.452 19.499 1.00 94.36 459 A 1 ATOM 3522 C CD . LYS A 0 459 . -42.418 -8.787 19.021 1.00 94.36 459 A 1 ATOM 3523 C CE . LYS A 0 459 . -42.554 -8.333 17.567 1.00 94.36 459 A 1 ATOM 3524 N NZ . LYS A 0 459 . -43.965 -8.325 17.120 1.00 94.36 459 A 1 ATOM 3525 N N . GLU A 0 460 . -38.898 -10.169 23.230 1.00 92.49 460 A 1 ATOM 3526 C CA . GLU A 0 460 . -38.664 -10.666 24.586 1.00 92.49 460 A 1 ATOM 3527 C C . GLU A 0 460 . -37.364 -10.101 25.157 1.00 92.49 460 A 1 ATOM 3528 C CB . GLU A 0 460 . -38.664 -12.197 24.580 1.00 92.49 460 A 1 ATOM 3529 O O . GLU A 0 460 . -37.349 -9.669 26.312 1.00 92.49 460 A 1 ATOM 3530 C CG . GLU A 0 460 . -38.535 -12.754 26.005 1.00 92.49 460 A 1 ATOM 3531 C CD . GLU A 0 460 . -38.683 -14.279 26.075 1.00 92.49 460 A 1 ATOM 3532 O OE1 . GLU A 0 460 . -38.687 -14.782 27.221 1.00 92.49 460 A 1 ATOM 3533 O OE2 . GLU A 0 460 . -38.835 -14.914 25.008 1.00 92.49 460 A 1 ATOM 3534 N N . LEU A 0 461 . -36.315 -10.004 24.331 1.00 92.57 461 A 1 ATOM 3535 C CA . LEU A 0 461 . -35.062 -9.353 24.712 1.00 92.57 461 A 1 ATOM 3536 C C . LEU A 0 461 . -35.338 -7.949 25.264 1.00 92.57 461 A 1 ATOM 3537 C CB . LEU A 0 461 . -34.070 -9.338 23.534 1.00 92.57 461 A 1 ATOM 3538 O O . LEU A 0 461 . -35.037 -7.714 26.434 1.00 92.57 461 A 1 ATOM 3539 C CG . LEU A 0 461 . -33.533 -10.723 23.116 1.00 92.57 461 A 1 ATOM 3540 C CD1 . LEU A 0 461 . -32.576 -10.583 21.930 1.00 92.57 461 A 1 ATOM 3541 C CD2 . LEU A 0 461 . -32.771 -11.421 24.246 1.00 92.57 461 A 1 ATOM 3542 N N . MET A 0 462 . -36.038 -7.087 24.517 1.00 89.17 462 A 1 ATOM 3543 C CA . MET A 0 462 . -36.383 -5.730 24.973 1.00 89.17 462 A 1 ATOM 3544 C C . MET A 0 462 . -37.154 -5.686 26.299 1.00 89.17 462 A 1 ATOM 3545 C CB . MET A 0 462 . -37.239 -5.016 23.923 1.00 89.17 462 A 1 ATOM 3546 O O . MET A 0 462 . -37.000 -4.741 27.066 1.00 89.17 462 A 1 ATOM 3547 C CG . MET A 0 462 . -36.424 -4.512 22.732 1.00 89.17 462 A 1 ATOM 3548 S SD . MET A 0 462 . -37.239 -3.188 21.800 1.00 89.17 462 A 1 ATOM 3549 C CE . MET A 0 462 . -38.736 -4.067 21.347 1.00 89.17 462 A 1 ATOM 3550 N N . LYS A 0 463 . -37.989 -6.690 26.596 1.00 89.31 463 A 1 ATOM 3551 C CA . LYS A 0 463 . -38.717 -6.755 27.877 1.00 89.31 463 A 1 ATOM 3552 C C . LYS A 0 463 . -37.815 -7.180 29.029 1.00 89.31 463 A 1 ATOM 3553 C CB . LYS A 0 463 . -39.891 -7.733 27.777 1.00 89.31 463 A 1 ATOM 3554 O O . LYS A 0 463 . -37.958 -6.679 30.139 1.00 89.31 463 A 1 ATOM 3555 C CG . LYS A 0 463 . -41.015 -7.216 26.877 1.00 89.31 463 A 1 ATOM 3556 C CD . LYS A 0 463 . -42.075 -8.312 26.742 1.00 89.31 463 A 1 ATOM 3557 C CE . LYS A 0 463 . -43.168 -7.875 25.768 1.00 89.31 463 A 1 ATOM 3558 N NZ . LYS A 0 463 . -44.175 -8.950 25.600 1.00 89.31 463 A 1 ATOM 3559 N N . SER A 0 464 . -36.929 -8.141 28.779 1.00 88.00 464 A 1 ATOM 3560 C CA . SER A 0 464 . -36.058 -8.718 29.804 1.00 88.00 464 A 1 ATOM 3561 C C . SER A 0 464 . -34.897 -7.803 30.198 1.00 88.00 464 A 1 ATOM 3562 C CB . SER A 0 464 . -35.519 -10.066 29.319 1.00 88.00 464 A 1 ATOM 3563 O O . SER A 0 464 . -34.334 -7.980 31.277 1.00 88.00 464 A 1 ATOM 3564 O OG . SER A 0 464 . -34.560 -9.877 28.297 1.00 88.00 464 A 1 ATOM 3565 N N . ASN A 0 465 . -34.521 -6.862 29.321 1.00 81.01 465 A 1 ATOM 3566 C CA . ASN A 0 465 . -33.320 -6.032 29.433 1.00 81.01 465 A 1 ATOM 3567 C C . ASN A 0 465 . -32.017 -6.859 29.579 1.00 81.01 465 A 1 ATOM 3568 C CB . ASN A 0 465 . -33.546 -4.976 30.534 1.00 81.01 465 A 1 ATOM 3569 O O . ASN A 0 465 . -31.016 -6.373 30.100 1.00 81.01 465 A 1 ATOM 3570 C CG . ASN A 0 465 . -32.760 -3.699 30.302 1.00 81.01 465 A 1 ATOM 3571 N ND2 . ASN A 0 465 . -32.183 -3.125 31.330 1.00 81.01 465 A 1 ATOM 3572 O OD1 . ASN A 0 465 . -32.694 -3.162 29.214 1.00 81.01 465 A 1 ATOM 3573 N N . LYS A 0 466 . -32.036 -8.134 29.150 1.00 87.84 466 A 1 ATOM 3574 C CA . LYS A 0 466 . -30.899 -9.073 29.153 1.00 87.84 466 A 1 ATOM 3575 C C . LYS A 0 466 . -30.345 -9.257 27.740 1.00 87.84 466 A 1 ATOM 3576 C CB . LYS A 0 466 . -31.297 -10.423 29.771 1.00 87.84 466 A 1 ATOM 3577 O O . LYS A 0 466 . -30.309 -10.365 27.213 1.00 87.84 466 A 1 ATOM 3578 C CG . LYS A 0 466 . -31.619 -10.351 31.265 1.00 87.84 466 A 1 ATOM 3579 C CD . LYS A 0 466 . -31.916 -11.766 31.771 1.00 87.84 466 A 1 ATOM 3580 C CE . LYS A 0 466 . -32.266 -11.731 33.258 1.00 87.84 466 A 1 ATOM 3581 N NZ . LYS A 0 466 . -32.555 -13.096 33.759 1.00 87.84 466 A 1 ATOM 3582 N N . HIS A 0 467 . -29.950 -8.160 27.112 1.00 93.27 467 A 1 ATOM 3583 C CA . HIS A 0 467 . -29.437 -8.148 25.745 1.00 93.27 467 A 1 ATOM 3584 C C . HIS A 0 467 . -28.231 -7.223 25.614 1.00 93.27 467 A 1 ATOM 3585 C CB . HIS A 0 467 . -30.565 -7.744 24.792 1.00 93.27 467 A 1 ATOM 3586 O O . HIS A 0 467 . -27.905 -6.469 26.531 1.00 93.27 467 A 1 ATOM 3587 C CG . HIS A 0 467 . -31.168 -6.393 25.086 1.00 93.27 467 A 1 ATOM 3588 C CD2 . HIS A 0 467 . -32.332 -6.167 25.755 1.00 93.27 467 A 1 ATOM 3589 N ND1 . HIS A 0 467 . -30.667 -5.159 24.749 1.00 93.27 467 A 1 ATOM 3590 C CE1 . HIS A 0 467 . -31.541 -4.223 25.149 1.00 93.27 467 A 1 ATOM 3591 N NE2 . HIS A 0 467 . -32.581 -4.796 25.774 1.00 93.27 467 A 1 ATOM 3592 N N . ILE A 0 468 . -27.577 -7.281 24.455 1.00 96.49 468 A 1 ATOM 3593 C CA . ILE A 0 468 . -26.518 -6.346 24.085 1.00 96.49 468 A 1 ATOM 3594 C C . ILE A 0 468 . -27.031 -4.900 24.119 1.00 96.49 468 A 1 ATOM 3595 C CB . ILE A 0 468 . -25.937 -6.734 22.707 1.00 96.49 468 A 1 ATOM 3596 O O . ILE A 0 468 . -28.153 -4.615 23.694 1.00 96.49 468 A 1 ATOM 3597 C CG1 . ILE A 0 468 . -24.665 -5.915 22.409 1.00 96.49 468 A 1 ATOM 3598 C CG2 . ILE A 0 468 . -26.975 -6.586 21.574 1.00 96.49 468 A 1 ATOM 3599 C CD1 . ILE A 0 468 . -23.836 -6.463 21.246 1.00 96.49 468 A 1 ATOM 3600 N N . GLN A 0 469 . -26.211 -3.974 24.609 1.00 95.27 469 A 1 ATOM 3601 C CA . GLN A 0 469 . -26.494 -2.549 24.476 1.00 95.27 469 A 1 ATOM 3602 C C . GLN A 0 469 . -26.342 -2.125 23.006 1.00 95.27 469 A 1 ATOM 3603 C CB . GLN A 0 469 . -25.568 -1.774 25.422 1.00 95.27 469 A 1 ATOM 3604 O O . GLN A 0 469 . -25.380 -2.510 22.350 1.00 95.27 469 A 1 ATOM 3605 C CG . GLN A 0 469 . -25.840 -0.267 25.379 1.00 95.27 469 A 1 ATOM 3606 C CD . GLN A 0 469 . -25.084 0.519 26.444 1.00 95.27 469 A 1 ATOM 3607 N NE2 . GLN A 0 469 . -25.186 1.829 26.419 1.00 95.27 469 A 1 ATOM 3608 O OE1 . GLN A 0 469 . -24.426 0.004 27.331 1.00 95.27 469 A 1 ATOM 3609 N N . THR A 0 470 . -27.274 -1.338 22.473 1.00 94.77 470 A 1 ATOM 3610 C CA . THR A 0 470 . -27.196 -0.826 21.095 1.00 94.77 470 A 1 ATOM 3611 C C . THR A 0 470 . -26.458 0.517 21.031 1.00 94.77 470 A 1 ATOM 3612 C CB . THR A 0 470 . -28.592 -0.774 20.448 1.00 94.77 470 A 1 ATOM 3613 O O . THR A 0 470 . -26.073 1.098 22.048 1.00 94.77 470 A 1 ATOM 3614 C CG2 . THR A 0 470 . -29.231 -2.165 20.443 1.00 94.77 470 A 1 ATOM 3615 O OG1 . THR A 0 470 . -29.429 0.104 21.161 1.00 94.77 470 A 1 ATOM 3616 N N . ASP A 0 471 . -26.222 1.028 19.822 1.00 92.89 471 A 1 ATOM 3617 C CA . ASP A 0 471 . -25.490 2.279 19.566 1.00 92.89 471 A 1 ATOM 3618 C C . ASP A 0 471 . -26.271 3.560 19.939 1.00 92.89 471 A 1 ATOM 3619 C CB . ASP A 0 471 . -25.033 2.302 18.094 1.00 92.89 471 A 1 ATOM 3620 O O . ASP A 0 471 . -25.789 4.682 19.745 1.00 92.89 471 A 1 ATOM 3621 C CG . ASP A 0 471 . -26.166 2.478 17.072 1.00 92.89 471 A 1 ATOM 3622 O OD1 . ASP A 0 471 . -27.352 2.443 17.478 1.00 92.89 471 A 1 ATOM 3623 O OD2 . ASP A 0 471 . -25.848 2.702 15.882 1.00 92.89 471 A 1 ATOM 3624 N N . GLY A 0 472 . -27.497 3.406 20.449 1.00 93.61 472 A 1 ATOM 3625 C CA . GLY A 0 472 . -28.364 4.503 20.864 1.00 93.61 472 A 1 ATOM 3626 C C . GLY A 0 472 . -28.875 5.373 19.714 1.00 93.61 472 A 1 ATOM 3627 O O . GLY A 0 472 . -29.468 6.422 19.973 1.00 93.61 472 A 1 ATOM 3628 N N . VAL A 0 473 . -28.693 4.977 18.447 1.00 95.47 473 A 1 ATOM 3629 C CA . VAL A 0 473 . -29.146 5.778 17.294 1.00 95.47 473 A 1 ATOM 3630 C C . VAL A 0 473 . -30.666 5.986 17.291 1.00 95.47 473 A 1 ATOM 3631 C CB . VAL A 0 473 . -28.655 5.136 15.985 1.00 95.47 473 A 1 ATOM 3632 O O . VAL A 0 473 . -31.164 7.010 16.816 1.00 95.47 473 A 1 ATOM 3633 C CG1 . VAL A 0 473 . -29.466 3.911 15.563 1.00 95.47 473 A 1 ATOM 3634 C CG2 . VAL A 0 473 . -28.668 6.151 14.844 1.00 95.47 473 A 1 ATOM 3635 N N . HIS A 0 474 . -31.393 5.047 17.896 1.00 95.62 474 A 1 ATOM 3636 C CA . HIS A 0 474 . -32.844 5.055 18.033 1.00 95.62 474 A 1 ATOM 3637 C C . HIS A 0 474 . -33.355 5.714 19.321 1.00 95.62 474 A 1 ATOM 3638 C CB . HIS A 0 474 . -33.357 3.623 17.858 1.00 95.62 474 A 1 ATOM 3639 O O . HIS A 0 474 . -34.552 5.699 19.582 1.00 95.62 474 A 1 ATOM 3640 C CG . HIS A 0 474 . -33.134 3.116 16.462 1.00 95.62 474 A 1 ATOM 3641 C CD2 . HIS A 0 474 . -32.304 2.104 16.063 1.00 95.62 474 A 1 ATOM 3642 N ND1 . HIS A 0 474 . -33.703 3.648 15.334 1.00 95.62 474 A 1 ATOM 3643 C CE1 . HIS A 0 474 . -33.259 2.955 14.281 1.00 95.62 474 A 1 ATOM 3644 N NE2 . HIS A 0 474 . -32.376 2.023 14.668 1.00 95.62 474 A 1 ATOM 3645 N N . MET A 0 475 . -32.498 6.371 20.114 1.00 90.49 475 A 1 ATOM 3646 C CA . MET A 0 475 . -32.898 6.973 21.399 1.00 90.49 475 A 1 ATOM 3647 C C . MET A 0 475 . -33.991 8.057 21.297 1.00 90.49 475 A 1 ATOM 3648 C CB . MET A 0 475 . -31.657 7.547 22.101 1.00 90.49 475 A 1 ATOM 3649 O O . MET A 0 475 . -34.596 8.421 22.302 1.00 90.49 475 A 1 ATOM 3650 C CG . MET A 0 475 . -31.136 8.830 21.428 1.00 90.49 475 A 1 ATOM 3651 S SD . MET A 0 475 . -29.567 9.509 22.039 1.00 90.49 475 A 1 ATOM 3652 C CE . MET A 0 475 . -29.794 9.342 23.831 1.00 90.49 475 A 1 ATOM 3653 N N . LYS A 0 476 . -34.203 8.622 20.100 1.00 91.22 476 A 1 ATOM 3654 C CA . LYS A 0 476 . -35.249 9.621 19.808 1.00 91.22 476 A 1 ATOM 3655 C C . LYS A 0 476 . -36.435 9.044 19.035 1.00 91.22 476 A 1 ATOM 3656 C CB . LYS A 0 476 . -34.653 10.806 19.036 1.00 91.22 476 A 1 ATOM 3657 O O . LYS A 0 476 . -37.402 9.765 18.800 1.00 91.22 476 A 1 ATOM 3658 C CG . LYS A 0 476 . -33.611 11.566 19.858 1.00 91.22 476 A 1 ATOM 3659 C CD . LYS A 0 476 . -33.141 12.803 19.095 1.00 91.22 476 A 1 ATOM 3660 C CE . LYS A 0 476 . -32.166 13.581 19.973 1.00 91.22 476 A 1 ATOM 3661 N NZ . LYS A 0 476 . -31.512 14.653 19.198 1.00 91.22 476 A 1 ATOM 3662 N N . ASP A 0 477 . -36.339 7.788 18.615 1.00 91.65 477 A 1 ATOM 3663 C CA . ASP A 0 477 . -37.376 7.108 17.854 1.00 91.65 477 A 1 ATOM 3664 C C . ASP A 0 477 . -38.377 6.468 18.837 1.00 91.65 477 A 1 ATOM 3665 C CB . ASP A 0 477 . -36.734 6.117 16.856 1.00 91.65 477 A 1 ATOM 3666 O O . ASP A 0 477 . -38.019 6.036 19.934 1.00 91.65 477 A 1 ATOM 3667 C CG . ASP A 0 477 . -35.795 6.786 15.821 1.00 91.65 477 A 1 ATOM 3668 O OD1 . ASP A 0 477 . -36.047 7.930 15.387 1.00 91.65 477 A 1 ATOM 3669 O OD2 . ASP A 0 477 . -34.779 6.178 15.406 1.00 91.65 477 A 1 ATOM 3670 N N . GLN A 0 478 . -39.661 6.426 18.475 1.00 88.57 478 A 1 ATOM 3671 C CA . GLN A 0 478 . -40.690 5.799 19.312 1.00 88.57 478 A 1 ATOM 3672 C C . GLN A 0 478 . -40.734 4.296 19.040 1.00 88.57 478 A 1 ATOM 3673 C CB . GLN A 0 478 . -42.056 6.459 19.095 1.00 88.57 478 A 1 ATOM 3674 O O . GLN A 0 478 . -41.438 3.826 18.144 1.00 88.57 478 A 1 ATOM 3675 C CG . GLN A 0 478 . -42.098 7.888 19.652 1.00 88.57 478 A 1 ATOM 3676 C CD . GLN A 0 478 . -43.462 8.545 19.473 1.00 88.57 478 A 1 ATOM 3677 N NE2 . GLN A 0 478 . -43.570 9.830 19.727 1.00 88.57 478 A 1 ATOM 3678 O OE1 . GLN A 0 478 . -44.457 7.939 19.114 1.00 88.57 478 A 1 ATOM 3679 N N . LEU A 0 479 . -39.964 3.538 19.817 1.00 88.49 479 A 1 ATOM 3680 C CA . LEU A 0 479 . -39.847 2.095 19.648 1.00 88.49 479 A 1 ATOM 3681 C C . LEU A 0 479 . -41.036 1.366 20.287 1.00 88.49 479 A 1 ATOM 3682 C CB . LEU A 0 479 . -38.493 1.625 20.201 1.00 88.49 479 A 1 ATOM 3683 O O . LEU A 0 479 . -41.090 1.164 21.499 1.00 88.49 479 A 1 ATOM 3684 C CG . LEU A 0 479 . -37.262 2.256 19.519 1.00 88.49 479 A 1 ATOM 3685 C CD1 . LEU A 0 479 . -36.016 1.750 20.236 1.00 88.49 479 A 1 ATOM 3686 C CD2 . LEU A 0 479 . -37.174 1.897 18.033 1.00 88.49 479 A 1 ATOM 3687 N N . ASN A 0 480 . -42.000 0.955 19.460 1.00 89.49 480 A 1 ATOM 3688 C CA . ASN A 0 480 . -43.085 0.068 19.874 1.00 89.49 480 A 1 ATOM 3689 C C . ASN A 0 480 . -42.788 -1.368 19.392 1.00 89.49 480 A 1 ATOM 3690 C CB . ASN A 0 480 . -44.424 0.614 19.352 1.00 89.49 480 A 1 ATOM 3691 O O . ASN A 0 480 . -42.820 -1.602 18.188 1.00 89.49 480 A 1 ATOM 3692 C CG . ASN A 0 480 . -45.624 -0.208 19.802 1.00 89.49 480 A 1 ATOM 3693 N ND2 . ASN A 0 480 . -46.813 0.297 19.580 1.00 89.49 480 A 1 ATOM 3694 O OD1 . ASN A 0 480 . -45.531 -1.301 20.343 1.00 89.49 480 A 1 ATOM 3695 N N . PRO A 0 481 . -42.582 -2.357 20.286 1.00 85.77 481 A 1 ATOM 3696 C CA . PRO A 0 481 . -42.297 -3.748 19.901 1.00 85.77 481 A 1 ATOM 3697 C C . PRO A 0 481 . -43.396 -4.415 19.050 1.00 85.77 481 A 1 ATOM 3698 C CB . PRO A 0 481 . -42.135 -4.513 21.222 1.00 85.77 481 A 1 ATOM 3699 O O . PRO A 0 481 . -43.186 -5.480 18.465 1.00 85.77 481 A 1 ATOM 3700 C CG . PRO A 0 481 . -41.961 -3.449 22.310 1.00 85.77 481 A 1 ATOM 3701 C CD . PRO A 0 481 . -42.575 -2.190 21.729 1.00 85.77 481 A 1 ATOM 3702 N N . ASN A 0 482 . -44.597 -3.831 19.028 1.00 87.05 482 A 1 ATOM 3703 C CA . ASN A 0 482 . -45.735 -4.313 18.251 1.00 87.05 482 A 1 ATOM 3704 C C . ASN A 0 482 . -45.889 -3.606 16.895 1.00 87.05 482 A 1 ATOM 3705 C CB . ASN A 0 482 . -47.000 -4.201 19.112 1.00 87.05 482 A 1 ATOM 3706 O O . ASN A 0 482 . -46.790 -3.971 16.144 1.00 87.05 482 A 1 ATOM 3707 C CG . ASN A 0 482 . -46.929 -5.042 20.372 1.00 87.05 482 A 1 ATOM 3708 N ND2 . ASN A 0 482 . -47.457 -4.543 21.465 1.00 87.05 482 A 1 ATOM 3709 O OD1 . ASN A 0 482 . -46.415 -6.150 20.403 1.00 87.05 482 A 1 ATOM 3710 N N . SER A 0 483 . -45.049 -2.617 16.573 1.00 88.09 483 A 1 ATOM 3711 C CA . SER A 0 483 . -44.994 -2.016 15.239 1.00 88.09 483 A 1 ATOM 3712 C C . SER A 0 483 . -43.875 -2.638 14.393 1.00 88.09 483 A 1 ATOM 3713 C CB . SER A 0 483 . -44.885 -0.486 15.318 1.00 88.09 483 A 1 ATOM 3714 O O . SER A 0 483 . -42.987 -3.320 14.902 1.00 88.09 483 A 1 ATOM 3715 O OG . SER A 0 483 . -43.597 -0.073 15.705 1.00 88.09 483 A 1 ATOM 3716 N N . SER A 0 484 . -43.934 -2.394 13.084 1.00 88.13 484 A 1 ATOM 3717 C CA . SER A 0 484 . -42.943 -2.853 12.098 1.00 88.13 484 A 1 ATOM 3718 C C . SER A 0 484 . -42.336 -1.670 11.342 1.00 88.13 484 A 1 ATOM 3719 C CB . SER A 0 484 . -43.566 -3.875 11.136 1.00 88.13 484 A 1 ATOM 3720 O O . SER A 0 484 . -42.124 -1.739 10.133 1.00 88.13 484 A 1 ATOM 3721 O OG . SER A 0 484 . -44.079 -4.985 11.846 1.00 88.13 484 A 1 ATOM 3722 N N . THR A 0 485 . -42.124 -0.539 12.025 1.00 94.99 485 A 1 ATOM 3723 C CA . THR A 0 485 . -41.472 0.614 11.390 1.00 94.99 485 A 1 ATOM 3724 C C . THR A 0 485 . -40.000 0.296 11.104 1.00 94.99 485 A 1 ATOM 3725 C CB . THR A 0 485 . -41.583 1.914 12.202 1.00 94.99 485 A 1 ATOM 3726 O O . THR A 0 485 . -39.407 -0.518 11.820 1.00 94.99 485 A 1 ATOM 3727 C CG2 . THR A 0 485 . -43.031 2.270 12.540 1.00 94.99 485 A 1 ATOM 3728 O OG1 . THR A 0 485 . -40.871 1.837 13.411 1.00 94.99 485 A 1 ATOM 3729 N N . PRO A 0 486 . -39.378 0.935 10.097 1.00 96.00 486 A 1 ATOM 3730 C CA . PRO A 0 486 . -37.960 0.734 9.801 1.00 96.00 486 A 1 ATOM 3731 C C . PRO A 0 486 . -37.054 0.931 11.024 1.00 96.00 486 A 1 ATOM 3732 C CB . PRO A 0 486 . -37.641 1.750 8.699 1.00 96.00 486 A 1 ATOM 3733 O O . PRO A 0 486 . -36.094 0.191 11.207 1.00 96.00 486 A 1 ATOM 3734 C CG . PRO A 0 486 . -38.975 1.919 7.979 1.00 96.00 486 A 1 ATOM 3735 C CD . PRO A 0 486 . -39.976 1.844 9.127 1.00 96.00 486 A 1 ATOM 3736 N N . GLU A 0 487 . -37.370 1.895 11.891 1.00 96.35 487 A 1 ATOM 3737 C CA . GLU A 0 487 . -36.621 2.169 13.119 1.00 96.35 487 A 1 ATOM 3738 C C . GLU A 0 487 . -36.724 1.019 14.125 1.00 96.35 487 A 1 ATOM 3739 C CB . GLU A 0 487 . -37.109 3.471 13.780 1.00 96.35 487 A 1 ATOM 3740 O O . GLU A 0 487 . -35.714 0.619 14.697 1.00 96.35 487 A 1 ATOM 3741 C CG . GLU A 0 487 . -36.875 4.744 12.947 1.00 96.35 487 A 1 ATOM 3742 C CD . GLU A 0 487 . -37.817 4.919 11.744 1.00 96.35 487 A 1 ATOM 3743 O OE1 . GLU A 0 487 . -37.471 5.760 10.885 1.00 96.35 487 A 1 ATOM 3744 O OE2 . GLU A 0 487 . -38.848 4.202 11.668 1.00 96.35 487 A 1 ATOM 3745 N N . VAL A 0 488 . -37.919 0.446 14.303 1.00 96.29 488 A 1 ATOM 3746 C CA . VAL A 0 488 . -38.118 -0.704 15.198 1.00 96.29 488 A 1 ATOM 3747 C C . VAL A 0 488 . -37.399 -1.937 14.670 1.00 96.29 488 A 1 ATOM 3748 C CB . VAL A 0 488 . -39.617 -0.976 15.428 1.00 96.29 488 A 1 ATOM 3749 O O . VAL A 0 488 . -36.733 -2.623 15.441 1.00 96.29 488 A 1 ATOM 3750 C CG1 . VAL A 0 488 . -39.878 -2.311 16.137 1.00 96.29 488 A 1 ATOM 3751 C CG2 . VAL A 0 488 . -40.188 0.128 16.323 1.00 96.29 488 A 1 ATOM 3752 N N . LEU A 0 489 . -37.480 -2.204 13.365 1.00 97.02 489 A 1 ATOM 3753 C CA . LEU A 0 489 . -36.779 -3.336 12.757 1.00 97.02 489 A 1 ATOM 3754 C C . LEU A 0 489 . -35.253 -3.149 12.790 1.00 97.02 489 A 1 ATOM 3755 C CB . LEU A 0 489 . -37.292 -3.558 11.326 1.00 97.02 489 A 1 ATOM 3756 O O . LEU A 0 489 . -34.524 -4.113 13.000 1.00 97.02 489 A 1 ATOM 3757 C CG . LEU A 0 489 . -38.787 -3.910 11.209 1.00 97.02 489 A 1 ATOM 3758 C CD1 . LEU A 0 489 . -39.142 -4.101 9.735 1.00 97.02 489 A 1 ATOM 3759 C CD2 . LEU A 0 489 . -39.163 -5.190 11.960 1.00 97.02 489 A 1 ATOM 3760 N N . SER A 0 490 . -34.768 -1.915 12.653 1.00 97.51 490 A 1 ATOM 3761 C CA . SER A 0 490 . -33.348 -1.587 12.794 1.00 97.51 490 A 1 ATOM 3762 C C . SER A 0 490 . -32.828 -1.792 14.219 1.00 97.51 490 A 1 ATOM 3763 C CB . SER A 0 490 . -33.135 -0.148 12.340 1.00 97.51 490 A 1 ATOM 3764 O O . SER A 0 490 . -31.724 -2.311 14.386 1.00 97.51 490 A 1 ATOM 3765 O OG . SER A 0 490 . -31.836 0.312 12.654 1.00 97.51 490 A 1 ATOM 3766 N N . GLU A 0 491 . -33.597 -1.427 15.249 1.00 96.56 491 A 1 ATOM 3767 C CA . GLU A 0 491 . -33.236 -1.748 16.637 1.00 96.56 491 A 1 ATOM 3768 C C . GLU A 0 491 . -33.292 -3.263 16.879 1.00 96.56 491 A 1 ATOM 3769 C CB . GLU A 0 491 . -34.156 -0.998 17.618 1.00 96.56 491 A 1 ATOM 3770 O O . GLU A 0 491 . -32.367 -3.840 17.449 1.00 96.56 491 A 1 ATOM 3771 C CG . GLU A 0 491 . -33.733 -1.178 19.090 1.00 96.56 491 A 1 ATOM 3772 C CD . GLU A 0 491 . -32.421 -0.467 19.472 1.00 96.56 491 A 1 ATOM 3773 O OE1 . GLU A 0 491 . -31.996 -0.587 20.643 1.00 96.56 491 A 1 ATOM 3774 O OE2 . GLU A 0 491 . -31.814 0.208 18.614 1.00 96.56 491 A 1 ATOM 3775 N N . ALA A 0 492 . -34.336 -3.933 16.382 1.00 96.78 492 A 1 ATOM 3776 C CA . ALA A 0 492 . -34.496 -5.379 16.490 1.00 96.78 492 A 1 ATOM 3777 C C . ALA A 0 492 . -33.286 -6.142 15.932 1.00 96.78 492 A 1 ATOM 3778 C CB . ALA A 0 492 . -35.775 -5.781 15.753 1.00 96.78 492 A 1 ATOM 3779 O O . ALA A 0 492 . -32.782 -7.054 16.585 1.00 96.78 492 A 1 ATOM 3780 N N . VAL A 0 493 . -32.778 -5.745 14.763 1.00 97.69 493 A 1 ATOM 3781 C CA . VAL A 0 493 . -31.587 -6.354 14.153 1.00 97.69 493 A 1 ATOM 3782 C C . VAL A 0 493 . -30.352 -6.194 15.033 1.00 97.69 493 A 1 ATOM 3783 C CB . VAL A 0 493 . -31.328 -5.756 12.764 1.00 97.69 493 A 1 ATOM 3784 O O . VAL A 0 493 . -29.610 -7.160 15.189 1.00 97.69 493 A 1 ATOM 3785 C CG1 . VAL A 0 493 . -29.964 -6.140 12.190 1.00 97.69 493 A 1 ATOM 3786 C CG2 . VAL A 0 493 . -32.384 -6.266 11.786 1.00 97.69 493 A 1 ATOM 3787 N N . LYS A 0 494 . -30.138 -5.028 15.654 1.00 97.31 494 A 1 ATOM 3788 C CA . LYS A 0 494 . -28.989 -4.804 16.553 1.00 97.31 494 A 1 ATOM 3789 C C . LYS A 0 494 . -29.025 -5.748 17.751 1.00 97.31 494 A 1 ATOM 3790 C CB . LYS A 0 494 . -28.959 -3.344 17.025 1.00 97.31 494 A 1 ATOM 3791 O O . LYS A 0 494 . -28.003 -6.334 18.109 1.00 97.31 494 A 1 ATOM 3792 C CG . LYS A 0 494 . -28.618 -2.398 15.874 1.00 97.31 494 A 1 ATOM 3793 C CD . LYS A 0 494 . -28.868 -0.933 16.258 1.00 97.31 494 A 1 ATOM 3794 C CE . LYS A 0 494 . -28.508 0.013 15.110 1.00 97.31 494 A 1 ATOM 3795 N NZ . LYS A 0 494 . -29.124 -0.420 13.830 1.00 97.31 494 A 1 ATOM 3796 N N . LEU A 0 495 . -30.212 -5.949 18.324 1.00 97.21 495 A 1 ATOM 3797 C CA . LEU A 0 495 . -30.426 -6.904 19.411 1.00 97.21 495 A 1 ATOM 3798 C C . LEU A 0 495 . -30.178 -8.347 18.958 1.00 97.21 495 A 1 ATOM 3799 C CB . LEU A 0 495 . -31.854 -6.745 19.962 1.00 97.21 495 A 1 ATOM 3800 O O . LEU A 0 495 . -29.451 -9.088 19.622 1.00 97.21 495 A 1 ATOM 3801 C CG . LEU A 0 495 . -32.158 -5.355 20.544 1.00 97.21 495 A 1 ATOM 3802 C CD1 . LEU A 0 495 . -33.590 -5.331 21.071 1.00 97.21 495 A 1 ATOM 3803 C CD2 . LEU A 0 495 . -31.208 -5.021 21.682 1.00 97.21 495 A 1 ATOM 3804 N N . LEU A 0 496 . -30.742 -8.732 17.809 1.00 97.79 496 A 1 ATOM 3805 C CA . LEU A 0 496 . -30.569 -10.070 17.242 1.00 97.79 496 A 1 ATOM 3806 C C . LEU A 0 496 . -29.114 -10.354 16.876 1.00 97.79 496 A 1 ATOM 3807 C CB . LEU A 0 496 . -31.451 -10.246 15.998 1.00 97.79 496 A 1 ATOM 3808 O O . LEU A 0 496 . -28.641 -11.449 17.145 1.00 97.79 496 A 1 ATOM 3809 C CG . LEU A 0 496 . -32.959 -10.347 16.263 1.00 97.79 496 A 1 ATOM 3810 C CD1 . LEU A 0 496 . -33.680 -10.414 14.919 1.00 97.79 496 A 1 ATOM 3811 C CD2 . LEU A 0 496 . -33.343 -11.576 17.089 1.00 97.79 496 A 1 ATOM 3812 N N . LYS A 0 497 . -28.373 -9.389 16.324 1.00 98.01 497 A 1 ATOM 3813 C CA . LYS A 0 497 . -26.946 -9.549 16.011 1.00 98.01 497 A 1 ATOM 3814 C C . LYS A 0 497 . -26.141 -9.949 17.241 1.00 98.01 497 A 1 ATOM 3815 C CB . LYS A 0 497 . -26.394 -8.265 15.374 1.00 98.01 497 A 1 ATOM 3816 O O . LYS A 0 497 . -25.359 -10.892 17.158 1.00 98.01 497 A 1 ATOM 3817 C CG . LYS A 0 497 . -26.652 -8.282 13.866 1.00 98.01 497 A 1 ATOM 3818 C CD . LYS A 0 497 . -26.113 -7.036 13.165 1.00 98.01 497 A 1 ATOM 3819 C CE . LYS A 0 497 . -26.166 -7.295 11.659 1.00 98.01 497 A 1 ATOM 3820 N NZ . LYS A 0 497 . -25.569 -6.188 10.900 1.00 98.01 497 A 1 ATOM 3821 N N . GLY A 0 498 . -26.384 -9.309 18.388 1.00 97.38 498 A 1 ATOM 3822 C CA . GLY A 0 498 . -25.778 -9.717 19.657 1.00 97.38 498 A 1 ATOM 3823 C C . GLY A 0 498 . -26.070 -11.180 20.001 1.00 97.38 498 A 1 ATOM 3824 O O . GLY A 0 498 . -25.147 -11.941 20.277 1.00 97.38 498 A 1 ATOM 3825 N N . GLU A 0 499 . -27.334 -11.599 19.915 1.00 97.17 499 A 1 ATOM 3826 C CA . GLU A 0 499 . -27.744 -12.981 20.208 1.00 97.17 499 A 1 ATOM 3827 C C . GLU A 0 499 . -27.174 -13.997 19.201 1.00 97.17 499 A 1 ATOM 3828 C CB . GLU A 0 499 . -29.282 -13.040 20.250 1.00 97.17 499 A 1 ATOM 3829 O O . GLU A 0 499 . -26.750 -15.088 19.579 1.00 97.17 499 A 1 ATOM 3830 C CG . GLU A 0 499 . -29.844 -14.407 20.678 1.00 97.17 499 A 1 ATOM 3831 C CD . GLU A 0 499 . -29.348 -14.880 22.055 1.00 97.17 499 A 1 ATOM 3832 O OE1 . GLU A 0 499 . -29.215 -16.116 22.226 1.00 97.17 499 A 1 ATOM 3833 O OE2 . GLU A 0 499 . -29.118 -14.020 22.932 1.00 97.17 499 A 1 ATOM 3834 N N . TYR A 0 500 . -27.102 -13.644 17.917 1.00 98.15 500 A 1 ATOM 3835 C CA . TYR A 0 500 . -26.580 -14.519 16.864 1.00 98.15 500 A 1 ATOM 3836 C C . TYR A 0 500 . -25.071 -14.720 16.992 1.00 98.15 500 A 1 ATOM 3837 C CB . TYR A 0 500 . -26.949 -13.987 15.473 1.00 98.15 500 A 1 ATOM 3838 O O . TYR A 0 500 . -24.589 -15.811 16.699 1.00 98.15 500 A 1 ATOM 3839 C CG . TYR A 0 500 . -28.327 -14.402 14.987 1.00 98.15 500 A 1 ATOM 3840 C CD1 . TYR A 0 500 . -28.483 -15.026 13.731 1.00 98.15 500 A 1 ATOM 3841 C CD2 . TYR A 0 500 . -29.463 -14.155 15.780 1.00 98.15 500 A 1 ATOM 3842 C CE1 . TYR A 0 500 . -29.769 -15.373 13.266 1.00 98.15 500 A 1 ATOM 3843 C CE2 . TYR A 0 500 . -30.742 -14.490 15.319 1.00 98.15 500 A 1 ATOM 3844 O OH . TYR A 0 500 . -32.153 -15.442 13.664 1.00 98.15 500 A 1 ATOM 3845 C CZ . TYR A 0 500 . -30.902 -15.096 14.060 1.00 98.15 500 A 1 ATOM 3846 N N . VAL A 0 501 . -24.326 -13.733 17.503 1.00 98.26 501 A 1 ATOM 3847 C CA . VAL A 0 501 . -22.917 -13.931 17.878 1.00 98.26 501 A 1 ATOM 3848 C C . VAL A 0 501 . -22.796 -14.997 18.969 1.00 98.26 501 A 1 ATOM 3849 C CB . VAL A 0 501 . -22.265 -12.609 18.325 1.00 98.26 501 A 1 ATOM 3850 O O . VAL A 0 501 . -21.986 -15.915 18.846 1.00 98.26 501 A 1 ATOM 3851 C CG1 . VAL A 0 501 . -20.859 -12.828 18.899 1.00 98.26 501 A 1 ATOM 3852 C CG2 . VAL A 0 501 . -22.113 -11.651 17.143 1.00 98.26 501 A 1 ATOM 3853 N N . ILE A 0 502 . -23.629 -14.932 20.012 1.00 97.13 502 A 1 ATOM 3854 C CA . ILE A 0 502 . -23.623 -15.935 21.091 1.00 97.13 502 A 1 ATOM 3855 C C . ILE A 0 502 . -24.019 -17.310 20.568 1.00 97.13 502 A 1 ATOM 3856 C CB . ILE A 0 502 . -24.542 -15.493 22.252 1.00 97.13 502 A 1 ATOM 3857 O O . ILE A 0 502 . -23.402 -18.317 20.926 1.00 97.13 502 A 1 ATOM 3858 C CG1 . ILE A 0 502 . -24.138 -14.116 22.810 1.00 97.13 502 A 1 ATOM 3859 C CG2 . ILE A 0 502 . -24.548 -16.528 23.389 1.00 97.13 502 A 1 ATOM 3860 C CD1 . ILE A 0 502 . -22.645 -13.950 23.110 1.00 97.13 502 A 1 ATOM 3861 N N . ARG A 0 503 . -25.022 -17.357 19.691 1.00 96.72 503 A 1 ATOM 3862 C CA . ARG A 0 503 . -25.466 -18.583 19.036 1.00 96.72 503 A 1 ATOM 3863 C C . ARG A 0 503 . -24.361 -19.186 18.171 1.00 96.72 503 A 1 ATOM 3864 C CB . ARG A 0 503 . -26.741 -18.276 18.245 1.00 96.72 503 A 1 ATOM 3865 O O . ARG A 0 503 . -24.121 -20.380 18.292 1.00 96.72 503 A 1 ATOM 3866 C CG . ARG A 0 503 . -27.481 -19.554 17.829 1.00 96.72 503 A 1 ATOM 3867 C CD . ARG A 0 503 . -28.753 -19.207 17.049 1.00 96.72 503 A 1 ATOM 3868 N NE . ARG A 0 503 . -29.739 -18.468 17.868 1.00 96.72 503 A 1 ATOM 3869 N NH1 . ARG A 0 503 . -31.001 -17.608 16.144 1.00 96.72 503 A 1 ATOM 3870 N NH2 . ARG A 0 503 . -31.495 -17.054 18.228 1.00 96.72 503 A 1 ATOM 3871 C CZ . ARG A 0 503 . -30.733 -17.723 17.410 1.00 96.72 503 A 1 ATOM 3872 N N . ALA A 0 504 . -23.641 -18.379 17.391 1.00 96.68 504 A 1 ATOM 3873 C CA . ALA A 0 504 . -22.504 -18.822 16.584 1.00 96.68 504 A 1 ATOM 3874 C C . ALA A 0 504 . -21.409 -19.449 17.451 1.00 96.68 504 A 1 ATOM 3875 C CB . ALA A 0 504 . -21.945 -17.628 15.791 1.00 96.68 504 A 1 ATOM 3876 O O . ALA A 0 504 . -20.969 -20.565 17.176 1.00 96.68 504 A 1 ATOM 3877 N N . ILE A 0 505 . -21.022 -18.758 18.530 1.00 96.81 505 A 1 ATOM 3878 C CA . ILE A 0 505 . -19.994 -19.223 19.468 1.00 96.81 505 A 1 ATOM 3879 C C . ILE A 0 505 . -20.374 -20.575 20.072 1.00 96.81 505 A 1 ATOM 3880 C CB . ILE A 0 505 . -19.746 -18.153 20.555 1.00 96.81 505 A 1 ATOM 3881 O O . ILE A 0 505 . -19.561 -21.498 20.072 1.00 96.81 505 A 1 ATOM 3882 C CG1 . ILE A 0 505 . -18.978 -16.970 19.926 1.00 96.81 505 A 1 ATOM 3883 C CG2 . ILE A 0 505 . -18.978 -18.740 21.755 1.00 96.81 505 A 1 ATOM 3884 C CD1 . ILE A 0 505 . -18.966 -15.711 20.797 1.00 96.81 505 A 1 ATOM 3885 N N . LYS A 0 506 . -21.612 -20.709 20.560 1.00 95.68 506 A 1 ATOM 3886 C CA . LYS A 0 506 . -22.090 -21.946 21.190 1.00 95.68 506 A 1 ATOM 3887 C C . LYS A 0 506 . -22.244 -23.082 20.181 1.00 95.68 506 A 1 ATOM 3888 C CB . LYS A 0 506 . -23.417 -21.688 21.912 1.00 95.68 506 A 1 ATOM 3889 O O . LYS A 0 506 . -21.762 -24.179 20.438 1.00 95.68 506 A 1 ATOM 3890 C CG . LYS A 0 506 . -23.245 -20.828 23.172 1.00 95.68 506 A 1 ATOM 3891 C CD . LYS A 0 506 . -24.620 -20.548 23.790 1.00 95.68 506 A 1 ATOM 3892 C CE . LYS A 0 506 . -24.482 -19.648 25.019 1.00 95.68 506 A 1 ATOM 3893 N NZ . LYS A 0 506 . -25.806 -19.224 25.538 1.00 95.68 506 A 1 ATOM 3894 N N . GLN A 0 507 . -22.890 -22.819 19.045 1.00 93.94 507 A 1 ATOM 3895 C CA . GLN A 0 507 . -23.203 -23.836 18.041 1.00 93.94 507 A 1 ATOM 3896 C C . GLN A 0 507 . -21.941 -24.432 17.414 1.00 93.94 507 A 1 ATOM 3897 C CB . GLN A 0 507 . -24.106 -23.214 16.961 1.00 93.94 507 A 1 ATOM 3898 O O . GLN A 0 507 . -21.877 -25.636 17.188 1.00 93.94 507 A 1 ATOM 3899 C CG . GLN A 0 507 . -24.580 -24.226 15.907 1.00 93.94 507 A 1 ATOM 3900 C CD . GLN A 0 507 . -25.537 -25.289 16.444 1.00 93.94 507 A 1 ATOM 3901 N NE2 . GLN A 0 507 . -25.962 -26.216 15.616 1.00 93.94 507 A 1 ATOM 3902 O OE1 . GLN A 0 507 . -25.932 -25.313 17.601 1.00 93.94 507 A 1 ATOM 3903 N N . GLN A 0 508 . -20.930 -23.598 17.160 1.00 90.86 508 A 1 ATOM 3904 C CA . GLN A 0 508 . -19.662 -24.029 16.566 1.00 90.86 508 A 1 ATOM 3905 C C . GLN A 0 508 . -18.596 -24.380 17.612 1.00 90.86 508 A 1 ATOM 3906 C CB . GLN A 0 508 . -19.179 -22.963 15.568 1.00 90.86 508 A 1 ATOM 3907 O O . GLN A 0 508 . -17.465 -24.690 17.246 1.00 90.86 508 A 1 ATOM 3908 C CG . GLN A 0 508 . -20.204 -22.671 14.458 1.00 90.86 508 A 1 ATOM 3909 C CD . GLN A 0 508 . -20.609 -23.936 13.713 1.00 90.86 508 A 1 ATOM 3910 N NE2 . GLN A 0 508 . -21.865 -24.152 13.412 1.00 90.86 508 A 1 ATOM 3911 O OE1 . GLN A 0 508 . -19.797 -24.783 13.385 1.00 90.86 508 A 1 ATOM 3912 N N . ASN A 0 509 . -18.942 -24.327 18.906 1.00 91.60 509 A 1 ATOM 3913 C CA . ASN A 0 509 . -18.025 -24.532 20.027 1.00 91.60 509 A 1 ATOM 3914 C C . ASN A 0 509 . -16.710 -23.747 19.850 1.00 91.60 509 A 1 ATOM 3915 C CB . ASN A 0 509 . -17.842 -26.042 20.246 1.00 91.60 509 A 1 ATOM 3916 O O . ASN A 0 509 . -15.613 -24.307 19.898 1.00 91.60 509 A 1 ATOM 3917 C CG . ASN A 0 509 . -17.106 -26.340 21.537 1.00 91.60 509 A 1 ATOM 3918 N ND2 . ASN A 0 509 . -16.190 -27.279 21.521 1.00 91.60 509 A 1 ATOM 3919 O OD1 . ASN A 0 509 . -17.356 -25.763 22.581 1.00 91.60 509 A 1 ATOM 3920 N N . MET A 0 510 . -16.837 -22.450 19.556 1.00 93.68 510 A 1 ATOM 3921 C CA . MET A 0 510 . -15.696 -21.606 19.218 1.00 93.68 510 A 1 ATOM 3922 C C . MET A 0 510 . -14.821 -21.365 20.447 1.00 93.68 510 A 1 ATOM 3923 C CB . MET A 0 510 . -16.137 -20.265 18.622 1.00 93.68 510 A 1 ATOM 3924 O O . MET A 0 510 . -15.254 -20.757 21.422 1.00 93.68 510 A 1 ATOM 3925 C CG . MET A 0 510 . -16.946 -20.414 17.335 1.00 93.68 510 A 1 ATOM 3926 S SD . MET A 0 510 . -17.262 -18.819 16.542 1.00 93.68 510 A 1 ATOM 3927 C CE . MET A 0 510 . -18.136 -19.366 15.056 1.00 93.68 510 A 1 ATOM 3928 N N . ASP A 0 511 . -13.564 -21.785 20.365 1.00 90.71 511 A 1 ATOM 3929 C CA . ASP A 0 511 . -12.525 -21.569 21.375 1.00 90.71 511 A 1 ATOM 3930 C C . ASP A 0 511 . -11.595 -20.403 21.017 1.00 90.71 511 A 1 ATOM 3931 C CB . ASP A 0 511 . -11.725 -22.872 21.522 1.00 90.71 511 A 1 ATOM 3932 O O . ASP A 0 511 . -10.855 -19.891 21.859 1.00 90.71 511 A 1 ATOM 3933 C CG . ASP A 0 511 . -10.940 -23.275 20.260 1.00 90.71 511 A 1 ATOM 3934 O OD1 . ASP A 0 511 . -11.289 -22.809 19.146 1.00 90.71 511 A 1 ATOM 3935 O OD2 . ASP A 0 511 . -9.967 -24.043 20.421 1.00 90.71 511 A 1 ATOM 3936 N N . ARG A 0 512 . -11.595 -19.981 19.752 1.00 94.05 512 A 1 ATOM 3937 C CA . ARG A 0 512 . -10.782 -18.862 19.297 1.00 94.05 512 A 1 ATOM 3938 C C . ARG A 0 512 . -11.390 -18.186 18.079 1.00 94.05 512 A 1 ATOM 3939 C CB . ARG A 0 512 . -9.352 -19.365 19.058 1.00 94.05 512 A 1 ATOM 3940 O O . ARG A 0 512 . -11.399 -18.764 16.998 1.00 94.05 512 A 1 ATOM 3941 C CG . ARG A 0 512 . -8.346 -18.477 19.788 1.00 94.05 512 A 1 ATOM 3942 C CD . ARG A 0 512 . -6.945 -19.016 19.512 1.00 94.05 512 A 1 ATOM 3943 N NE . ARG A 0 512 . -5.933 -17.968 19.702 1.00 94.05 512 A 1 ATOM 3944 N NH1 . ARG A 0 512 . -4.178 -19.100 18.747 1.00 94.05 512 A 1 ATOM 3945 N NH2 . ARG A 0 512 . -3.875 -17.051 19.571 1.00 94.05 512 A 1 ATOM 3946 C CZ . ARG A 0 512 . -4.672 -18.045 19.332 1.00 94.05 512 A 1 ATOM 3947 N N . ALA A 0 513 . -11.855 -16.949 18.217 1.00 96.11 513 A 1 ATOM 3948 C CA . ALA A 0 513 . -12.398 -16.212 17.078 1.00 96.11 513 A 1 ATOM 3949 C C . ALA A 0 513 . -11.984 -14.745 17.059 1.00 96.11 513 A 1 ATOM 3950 C CB . ALA A 0 513 . -13.925 -16.375 16.986 1.00 96.11 513 A 1 ATOM 3951 O O . ALA A 0 513 . -11.784 -14.110 18.097 1.00 96.11 513 A 1 ATOM 3952 N N . LEU A 0 514 . -11.891 -14.204 15.850 1.00 96.28 514 A 1 ATOM 3953 C CA . LEU A 0 514 . -11.789 -12.771 15.624 1.00 96.28 514 A 1 ATOM 3954 C C . LEU A 0 514 . -13.166 -12.255 15.201 1.00 96.28 514 A 1 ATOM 3955 C CB . LEU A 0 514 . -10.654 -12.534 14.626 1.00 96.28 514 A 1 ATOM 3956 O O . LEU A 0 514 . -13.778 -12.790 14.278 1.00 96.28 514 A 1 ATOM 3957 C CG . LEU A 0 514 . -10.080 -11.108 14.658 1.00 96.28 514 A 1 ATOM 3958 C CD1 . LEU A 0 514 . -8.553 -11.162 14.702 1.00 96.28 514 A 1 ATOM 3959 C CD2 . LEU A 0 514 . -10.460 -10.351 13.401 1.00 96.28 514 A 1 ATOM 3960 N N . ILE A 0 515 . -13.681 -11.263 15.920 1.00 98.24 515 A 1 ATOM 3961 C CA . ILE A 0 515 . -15.051 -10.779 15.765 1.00 98.24 515 A 1 ATOM 3962 C C . ILE A 0 515 . -15.000 -9.342 15.259 1.00 98.24 515 A 1 ATOM 3963 C CB . ILE A 0 515 . -15.854 -10.928 17.076 1.00 98.24 515 A 1 ATOM 3964 O O . ILE A 0 515 . -14.556 -8.440 15.966 1.00 98.24 515 A 1 ATOM 3965 C CG1 . ILE A 0 515 . -15.827 -12.387 17.594 1.00 98.24 515 A 1 ATOM 3966 C CG2 . ILE A 0 515 . -17.291 -10.451 16.813 1.00 98.24 515 A 1 ATOM 3967 C CD1 . ILE A 0 515 . -16.594 -12.617 18.904 1.00 98.24 515 A 1 ATOM 3968 N N . PHE A 0 516 . -15.449 -9.134 14.027 1.00 97.96 516 A 1 ATOM 3969 C CA . PHE A 0 516 . -15.463 -7.830 13.388 1.00 97.96 516 A 1 ATOM 3970 C C . PHE A 0 516 . -16.775 -7.101 13.638 1.00 97.96 516 A 1 ATOM 3971 C CB . PHE A 0 516 . -15.207 -7.967 11.891 1.00 97.96 516 A 1 ATOM 3972 O O . PHE A 0 516 . -17.848 -7.568 13.244 1.00 97.96 516 A 1 ATOM 3973 C CG . PHE A 0 516 . -13.777 -8.296 11.552 1.00 97.96 516 A 1 ATOM 3974 C CD1 . PHE A 0 516 . -12.830 -7.262 11.495 1.00 97.96 516 A 1 ATOM 3975 C CD2 . PHE A 0 516 . -13.406 -9.611 11.220 1.00 97.96 516 A 1 ATOM 3976 C CE1 . PHE A 0 516 . -11.525 -7.541 11.074 1.00 97.96 516 A 1 ATOM 3977 C CE2 . PHE A 0 516 . -12.091 -9.891 10.812 1.00 97.96 516 A 1 ATOM 3978 C CZ . PHE A 0 516 . -11.144 -8.852 10.745 1.00 97.96 516 A 1 ATOM 3979 N N . CYS A 0 517 . -16.663 -5.908 14.209 1.00 97.19 517 A 1 ATOM 3980 C CA . CYS A 0 517 . -17.747 -4.942 14.300 1.00 97.19 517 A 1 ATOM 3981 C C . CYS A 0 517 . -17.428 -3.719 13.433 1.00 97.19 517 A 1 ATOM 3982 C CB . CYS A 0 517 . -17.984 -4.559 15.764 1.00 97.19 517 A 1 ATOM 3983 O O . CYS A 0 517 . -16.265 -3.382 13.196 1.00 97.19 517 A 1 ATOM 3984 S SG . CYS A 0 517 . -18.352 -6.015 16.786 1.00 97.19 517 A 1 ATOM 3985 N N . ARG A 0 518 . -18.472 -3.030 12.963 1.00 94.14 518 A 1 ATOM 3986 C CA . ARG A 0 518 . -18.310 -1.844 12.113 1.00 94.14 518 A 1 ATOM 3987 C C . ARG A 0 518 . -17.725 -0.663 12.882 1.00 94.14 518 A 1 ATOM 3988 C CB . ARG A 0 518 . -19.664 -1.511 11.475 1.00 94.14 518 A 1 ATOM 3989 O O . ARG A 0 518 . -16.852 0.036 12.370 1.00 94.14 518 A 1 ATOM 3990 C CG . ARG A 0 518 . -19.571 -0.332 10.506 1.00 94.14 518 A 1 ATOM 3991 C CD . ARG A 0 518 . -20.915 -0.080 9.821 1.00 94.14 518 A 1 ATOM 3992 N NE . ARG A 0 518 . -20.787 1.078 8.933 1.00 94.14 518 A 1 ATOM 3993 N NH1 . ARG A 0 518 . -21.607 2.729 10.308 1.00 94.14 518 A 1 ATOM 3994 N NH2 . ARG A 0 518 . -20.474 3.229 8.418 1.00 94.14 518 A 1 ATOM 3995 C CZ . ARG A 0 518 . -20.976 2.344 9.225 1.00 94.14 518 A 1 ATOM 3996 N N . THR A 0 519 . -18.195 -0.425 14.106 1.00 93.45 519 A 1 ATOM 3997 C CA . THR A 0 519 . -17.769 0.726 14.904 1.00 93.45 519 A 1 ATOM 3998 C C . THR A 0 519 . -17.095 0.313 16.207 1.00 93.45 519 A 1 ATOM 3999 C CB . THR A 0 519 . -18.916 1.714 15.166 1.00 93.45 519 A 1 ATOM 4000 O O . THR A 0 519 . -17.319 -0.762 16.752 1.00 93.45 519 A 1 ATOM 4001 C CG2 . THR A 0 519 . -19.769 2.029 13.938 1.00 93.45 519 A 1 ATOM 4002 O OG1 . THR A 0 519 . -19.741 1.271 16.207 1.00 93.45 519 A 1 ATOM 4003 N N . LYS A 0 520 . -16.277 1.223 16.741 1.00 92.21 520 A 1 ATOM 4004 C CA . LYS A 0 520 . -15.697 1.107 18.085 1.00 92.21 520 A 1 ATOM 4005 C C . LYS A 0 520 . -16.751 0.954 19.188 1.00 92.21 520 A 1 ATOM 4006 C CB . LYS A 0 520 . -14.810 2.324 18.370 1.00 92.21 520 A 1 ATOM 4007 O O . LYS A 0 520 . -16.512 0.224 20.138 1.00 92.21 520 A 1 ATOM 4008 C CG . LYS A 0 520 . -15.476 3.669 18.037 1.00 92.21 520 A 1 ATOM 4009 C CD . LYS A 0 520 . -14.575 4.802 18.493 1.00 92.21 520 A 1 ATOM 4010 C CE . LYS A 0 520 . -15.150 6.152 18.068 1.00 92.21 520 A 1 ATOM 4011 N NZ . LYS A 0 520 . -14.245 7.238 18.490 1.00 92.21 520 A 1 ATOM 4012 N N . LEU A 0 521 . -17.899 1.620 19.041 1.00 94.53 521 A 1 ATOM 4013 C CA . LEU A 0 521 . -18.996 1.540 20.002 1.00 94.53 521 A 1 ATOM 4014 C C . LEU A 0 521 . -19.618 0.142 19.992 1.00 94.53 521 A 1 ATOM 4015 C CB . LEU A 0 521 . -20.021 2.639 19.667 1.00 94.53 521 A 1 ATOM 4016 O O . LEU A 0 521 . -19.865 -0.417 21.052 1.00 94.53 521 A 1 ATOM 4017 C CG . LEU A 0 521 . -21.269 2.653 20.572 1.00 94.53 521 A 1 ATOM 4018 C CD1 . LEU A 0 521 . -20.922 2.811 22.053 1.00 94.53 521 A 1 ATOM 4019 C CD2 . LEU A 0 521 . -22.151 3.834 20.167 1.00 94.53 521 A 1 ATOM 4020 N N . ASP A 0 522 . -19.787 -0.454 18.811 1.00 96.72 522 A 1 ATOM 4021 C CA . ASP A 0 522 . -20.283 -1.828 18.689 1.00 96.72 522 A 1 ATOM 4022 C C . ASP A 0 522 . -19.305 -2.842 19.295 1.00 96.72 522 A 1 ATOM 4023 C CB . ASP A 0 522 . -20.542 -2.170 17.220 1.00 96.72 522 A 1 ATOM 4024 O O . ASP A 0 522 . -19.738 -3.786 19.954 1.00 96.72 522 A 1 ATOM 4025 C CG . ASP A 0 522 . -21.548 -1.237 16.557 1.00 96.72 522 A 1 ATOM 4026 O OD1 . ASP A 0 522 . -22.571 -0.916 17.194 1.00 96.72 522 A 1 ATOM 4027 O OD2 . ASP A 0 522 . -21.213 -0.778 15.435 1.00 96.72 522 A 1 ATOM 4028 N N . CYS A 0 523 . -17.990 -2.624 19.136 1.00 97.58 523 A 1 ATOM 4029 C CA . CYS A 0 523 . -16.984 -3.441 19.816 1.00 97.58 523 A 1 ATOM 4030 C C . CYS A 0 523 . -17.163 -3.386 21.340 1.00 97.58 523 A 1 ATOM 4031 C CB . CYS A 0 523 . -15.556 -2.984 19.469 1.00 97.58 523 A 1 ATOM 4032 O O . CYS A 0 523 . -17.222 -4.425 21.996 1.00 97.58 523 A 1 ATOM 4033 S SG . CYS A 0 523 . -15.153 -3.175 17.713 1.00 97.58 523 A 1 ATOM 4034 N N . ASP A 0 524 . -17.265 -2.176 21.898 1.00 97.47 524 A 1 ATOM 4035 C CA . ASP A 0 524 . -17.427 -1.957 23.338 1.00 97.47 524 A 1 ATOM 4036 C C . ASP A 0 524 . -18.734 -2.569 23.858 1.00 97.47 524 A 1 ATOM 4037 C CB . ASP A 0 524 . -17.363 -0.447 23.645 1.00 97.47 524 A 1 ATOM 4038 O O . ASP A 0 524 . -18.733 -3.265 24.873 1.00 97.47 524 A 1 ATOM 4039 C CG . ASP A 0 524 . -15.972 0.162 23.429 1.00 97.47 524 A 1 ATOM 4040 O OD1 . ASP A 0 524 . -14.985 -0.601 23.528 1.00 97.47 524 A 1 ATOM 4041 O OD2 . ASP A 0 524 . -15.865 1.397 23.243 1.00 97.47 524 A 1 ATOM 4042 N N . ASN A 0 525 . -19.834 -2.380 23.130 1.00 97.75 525 A 1 ATOM 4043 C CA . ASN A 0 525 . -21.136 -2.954 23.452 1.00 97.75 525 A 1 ATOM 4044 C C . ASN A 0 525 . -21.096 -4.489 23.487 1.00 97.75 525 A 1 ATOM 4045 C CB . ASN A 0 525 . -22.147 -2.457 22.408 1.00 97.75 525 A 1 ATOM 4046 O O . ASN A 0 525 . -21.649 -5.104 24.403 1.00 97.75 525 A 1 ATOM 4047 C CG . ASN A 0 525 . -22.600 -1.019 22.614 1.00 97.75 525 A 1 ATOM 4048 N ND2 . ASN A 0 525 . -23.256 -0.443 21.634 1.00 97.75 525 A 1 ATOM 4049 O OD1 . ASN A 0 525 . -22.421 -0.407 23.657 1.00 97.75 525 A 1 ATOM 4050 N N . LEU A 0 526 . -20.416 -5.118 22.523 1.00 98.30 526 A 1 ATOM 4051 C CA . LEU A 0 526 . -20.276 -6.572 22.479 1.00 98.30 526 A 1 ATOM 4052 C C . LEU A 0 526 . -19.376 -7.100 23.606 1.00 98.30 526 A 1 ATOM 4053 C CB . LEU A 0 526 . -19.775 -6.979 21.085 1.00 98.30 526 A 1 ATOM 4054 O O . LEU A 0 526 . -19.712 -8.106 24.231 1.00 98.30 526 A 1 ATOM 4055 C CG . LEU A 0 526 . -19.742 -8.502 20.867 1.00 98.30 526 A 1 ATOM 4056 C CD1 . LEU A 0 526 . -21.134 -9.134 20.950 1.00 98.30 526 A 1 ATOM 4057 C CD2 . LEU A 0 526 . -19.182 -8.804 19.482 1.00 98.30 526 A 1 ATOM 4058 N N . GLU A 0 527 . -18.280 -6.404 23.924 1.00 97.91 527 A 1 ATOM 4059 C CA . GLU A 0 527 . -17.428 -6.743 25.072 1.00 97.91 527 A 1 ATOM 4060 C C . GLU A 0 527 . -18.210 -6.659 26.390 1.00 97.91 527 A 1 ATOM 4061 C CB . GLU A 0 527 . -16.187 -5.832 25.100 1.00 97.91 527 A 1 ATOM 4062 O O . GLU A 0 527 . -18.151 -7.588 27.197 1.00 97.91 527 A 1 ATOM 4063 C CG . GLU A 0 527 . -15.187 -6.195 26.213 1.00 97.91 527 A 1 ATOM 4064 C CD . GLU A 0 527 . -14.011 -5.208 26.320 1.00 97.91 527 A 1 ATOM 4065 O OE1 . GLU A 0 527 . -12.844 -5.639 26.151 1.00 97.91 527 A 1 ATOM 4066 O OE2 . GLU A 0 527 . -14.256 -4.019 26.639 1.00 97.91 527 A 1 ATOM 4067 N N . GLN A 0 528 . -18.996 -5.596 26.601 1.00 97.60 528 A 1 ATOM 4068 C CA . GLN A 0 528 . -19.851 -5.473 27.788 1.00 97.60 528 A 1 ATOM 4069 C C . GLN A 0 528 . -20.900 -6.582 27.858 1.00 97.60 528 A 1 ATOM 4070 C CB . GLN A 0 528 . -20.547 -4.103 27.834 1.00 97.60 528 A 1 ATOM 4071 O O . GLN A 0 528 . -21.165 -7.117 28.938 1.00 97.60 528 A 1 ATOM 4072 C CG . GLN A 0 528 . -19.591 -2.935 28.107 1.00 97.60 528 A 1 ATOM 4073 C CD . GLN A 0 528 . -18.699 -3.163 29.321 1.00 97.60 528 A 1 ATOM 4074 N NE2 . GLN A 0 528 . -17.397 -3.058 29.165 1.00 97.60 528 A 1 ATOM 4075 O OE1 . GLN A 0 528 . -19.140 -3.471 30.417 1.00 97.60 528 A 1 ATOM 4076 N N . TYR A 0 529 . -21.459 -6.982 26.716 1.00 97.71 529 A 1 ATOM 4077 C CA . TYR A 0 529 . -22.396 -8.094 26.683 1.00 97.71 529 A 1 ATOM 4078 C C . TYR A 0 529 . -21.724 -9.403 27.113 1.00 97.71 529 A 1 ATOM 4079 C CB . TYR A 0 529 . -23.046 -8.186 25.300 1.00 97.71 529 A 1 ATOM 4080 O O . TYR A 0 529 . -22.245 -10.099 27.985 1.00 97.71 529 A 1 ATOM 4081 C CG . TYR A 0 529 . -24.185 -9.183 25.201 1.00 97.71 529 A 1 ATOM 4082 C CD1 . TYR A 0 529 . -24.308 -9.989 24.053 1.00 97.71 529 A 1 ATOM 4083 C CD2 . TYR A 0 529 . -25.147 -9.278 26.232 1.00 97.71 529 A 1 ATOM 4084 C CE1 . TYR A 0 529 . -25.385 -10.887 23.940 1.00 97.71 529 A 1 ATOM 4085 C CE2 . TYR A 0 529 . -26.209 -10.192 26.130 1.00 97.71 529 A 1 ATOM 4086 O OH . TYR A 0 529 . -27.360 -11.862 24.848 1.00 97.71 529 A 1 ATOM 4087 C CZ . TYR A 0 529 . -26.328 -10.997 24.980 1.00 97.71 529 A 1 ATOM 4088 N N . PHE A 0 530 . -20.518 -9.694 26.620 1.00 97.78 530 A 1 ATOM 4089 C CA . PHE A 0 530 . -19.750 -10.869 27.047 1.00 97.78 530 A 1 ATOM 4090 C C . PHE A 0 530 . -19.396 -10.806 28.536 1.00 97.78 530 A 1 ATOM 4091 C CB . PHE A 0 530 . -18.483 -11.001 26.196 1.00 97.78 530 A 1 ATOM 4092 O O . PHE A 0 530 . -19.542 -11.804 29.241 1.00 97.78 530 A 1 ATOM 4093 C CG . PHE A 0 530 . -18.655 -11.593 24.807 1.00 97.78 530 A 1 ATOM 4094 C CD1 . PHE A 0 530 . -19.872 -11.516 24.098 1.00 97.78 530 A 1 ATOM 4095 C CD2 . PHE A 0 530 . -17.546 -12.203 24.196 1.00 97.78 530 A 1 ATOM 4096 C CE1 . PHE A 0 530 . -19.959 -12.012 22.788 1.00 97.78 530 A 1 ATOM 4097 C CE2 . PHE A 0 530 . -17.632 -12.689 22.881 1.00 97.78 530 A 1 ATOM 4098 C CZ . PHE A 0 530 . -18.839 -12.588 22.177 1.00 97.78 530 A 1 ATOM 4099 N N . ILE A 0 531 . -19.006 -9.634 29.049 1.00 96.87 531 A 1 ATOM 4100 C CA . ILE A 0 531 . -18.753 -9.410 30.482 1.00 96.87 531 A 1 ATOM 4101 C C . ILE A 0 531 . -20.003 -9.715 31.316 1.00 96.87 531 A 1 ATOM 4102 C CB . ILE A 0 531 . -18.239 -7.970 30.718 1.00 96.87 531 A 1 ATOM 4103 O O . ILE A 0 531 . -19.894 -10.380 32.348 1.00 96.87 531 A 1 ATOM 4104 C CG1 . ILE A 0 531 . -16.797 -7.834 30.180 1.00 96.87 531 A 1 ATOM 4105 C CG2 . ILE A 0 531 . -18.268 -7.591 32.213 1.00 96.87 531 A 1 ATOM 4106 C CD1 . ILE A 0 531 . -16.329 -6.383 30.021 1.00 96.87 531 A 1 ATOM 4107 N N . SER A 0 532 . -21.191 -9.303 30.862 1.00 95.01 532 A 1 ATOM 4108 C CA . SER A 0 532 . -22.458 -9.591 31.553 1.00 95.01 532 A 1 ATOM 4109 C C . SER A 0 532 . -22.767 -11.093 31.649 1.00 95.01 532 A 1 ATOM 4110 C CB . SER A 0 532 . -23.614 -8.831 30.890 1.00 95.01 532 A 1 ATOM 4111 O O . SER A 0 532 . -23.448 -11.530 32.575 1.00 95.01 532 A 1 ATOM 4112 O OG . SER A 0 532 . -24.116 -9.492 29.745 1.00 95.01 532 A 1 ATOM 4113 N N . MET A 0 533 . -22.198 -11.896 30.745 1.00 93.94 533 A 1 ATOM 4114 C CA . MET A 0 533 . -22.264 -13.362 30.740 1.00 93.94 533 A 1 ATOM 4115 C C . MET A 0 533 . -21.055 -14.025 31.425 1.00 93.94 533 A 1 ATOM 4116 C CB . MET A 0 533 . -22.459 -13.857 29.300 1.00 93.94 533 A 1 ATOM 4117 O O . MET A 0 533 . -20.833 -15.225 31.275 1.00 93.94 533 A 1 ATOM 4118 C CG . MET A 0 533 . -23.821 -13.428 28.747 1.00 93.94 533 A 1 ATOM 4119 S SD . MET A 0 533 . -24.143 -14.030 27.073 1.00 93.94 533 A 1 ATOM 4120 C CE . MET A 0 533 . -22.986 -12.965 26.181 1.00 93.94 533 A 1 ATOM 4121 N N . GLY A 0 534 . -20.263 -13.261 32.185 1.00 94.70 534 A 1 ATOM 4122 C CA . GLY A 0 534 . -19.098 -13.752 32.928 1.00 94.70 534 A 1 ATOM 4123 C C . GLY A 0 534 . -17.794 -13.786 32.125 1.00 94.70 534 A 1 ATOM 4124 O O . GLY A 0 534 . -16.825 -14.401 32.569 1.00 94.70 534 A 1 ATOM 4125 N N . GLY A 0 535 . -17.760 -13.174 30.943 1.00 96.13 535 A 1 ATOM 4126 C CA . GLY A 0 535 . -16.599 -13.056 30.060 1.00 96.13 535 A 1 ATOM 4127 C C . GLY A 0 535 . -15.670 -11.877 30.367 1.00 96.13 535 A 1 ATOM 4128 O O . GLY A 0 535 . -15.619 -11.362 31.486 1.00 96.13 535 A 1 ATOM 4129 N N . GLY A 0 536 . -14.923 -11.437 29.352 1.00 94.72 536 A 1 ATOM 4130 C CA . GLY A 0 536 . -14.034 -10.271 29.431 1.00 94.72 536 A 1 ATOM 4131 C C . GLY A 0 536 . -12.537 -10.576 29.625 1.00 94.72 536 A 1 ATOM 4132 O O . GLY A 0 536 . -12.115 -11.737 29.602 1.00 94.72 536 A 1 ATOM 4133 N N . PRO A 0 537 . -11.708 -9.534 29.834 1.00 94.22 537 A 1 ATOM 4134 C CA . PRO A 0 537 . -10.258 -9.573 29.589 1.00 94.22 537 A 1 ATOM 4135 C C . PRO A 0 537 . -9.435 -10.342 30.627 1.00 94.22 537 A 1 ATOM 4136 C CB . PRO A 0 537 . -9.841 -8.095 29.555 1.00 94.22 537 A 1 ATOM 4137 O O . PRO A 0 537 . -8.253 -10.601 30.402 1.00 94.22 537 A 1 ATOM 4138 C CG . PRO A 0 537 . -10.868 -7.402 30.440 1.00 94.22 537 A 1 ATOM 4139 C CD . PRO A 0 537 . -12.136 -8.161 30.071 1.00 94.22 537 A 1 ATOM 4140 N N . ASN A 0 538 . -10.021 -10.640 31.789 1.00 92.81 538 A 1 ATOM 4141 C CA . ASN A 0 538 . -9.364 -11.300 32.924 1.00 92.81 538 A 1 ATOM 4142 C C . ASN A 0 538 . -10.163 -12.532 33.392 1.00 92.81 538 A 1 ATOM 4143 C CB . ASN A 0 538 . -9.143 -10.279 34.058 1.00 92.81 538 A 1 ATOM 4144 O O . ASN A 0 538 . -10.116 -12.908 34.563 1.00 92.81 538 A 1 ATOM 4145 C CG . ASN A 0 538 . -8.291 -9.079 33.673 1.00 92.81 538 A 1 ATOM 4146 N ND2 . ASN A 0 538 . -8.648 -7.908 34.146 1.00 92.81 538 A 1 ATOM 4147 O OD1 . ASN A 0 538 . -7.304 -9.153 32.957 1.00 92.81 538 A 1 ATOM 4148 N N . ARG A 0 539 . -10.960 -13.123 32.495 1.00 92.00 539 A 1 ATOM 4149 C CA . ARG A 0 539 . -11.823 -14.280 32.767 1.00 92.00 539 A 1 ATOM 4150 C C . ARG A 0 539 . -11.426 -15.463 31.895 1.00 92.00 539 A 1 ATOM 4151 C CB . ARG A 0 539 . -13.305 -13.893 32.578 1.00 92.00 539 A 1 ATOM 4152 O O . ARG A 0 539 . -12.254 -15.965 31.155 1.00 92.00 539 A 1 ATOM 4153 C CG . ARG A 0 539 . -13.838 -12.880 33.593 1.00 92.00 539 A 1 ATOM 4154 C CD . ARG A 0 539 . -13.799 -13.421 35.020 1.00 92.00 539 A 1 ATOM 4155 N NE . ARG A 0 539 . -14.495 -12.496 35.929 1.00 92.00 539 A 1 ATOM 4156 N NH1 . ARG A 0 539 . -12.799 -12.172 37.445 1.00 92.00 539 A 1 ATOM 4157 N NH2 . ARG A 0 539 . -14.767 -11.155 37.740 1.00 92.00 539 A 1 ATOM 4158 C CZ . ARG A 0 539 . -14.017 -11.950 37.030 1.00 92.00 539 A 1 ATOM 4159 N N . ARG A 0 540 . -10.162 -15.889 31.967 1.00 86.95 540 A 1 ATOM 4160 C CA . ARG A 0 540 . -9.573 -16.901 31.070 1.00 86.95 540 A 1 ATOM 4161 C C . ARG A 0 540 . -10.409 -18.180 30.927 1.00 86.95 540 A 1 ATOM 4162 C CB . ARG A 0 540 . -8.153 -17.218 31.555 1.00 86.95 540 A 1 ATOM 4163 O O . ARG A 0 540 . -10.546 -18.667 29.816 1.00 86.95 540 A 1 ATOM 4164 C CG . ARG A 0 540 . -7.420 -18.164 30.596 1.00 86.95 540 A 1 ATOM 4165 C CD . ARG A 0 540 . -5.955 -18.292 31.004 1.00 86.95 540 A 1 ATOM 4166 N NE . ARG A 0 540 . -5.181 -18.978 29.959 1.00 86.95 540 A 1 ATOM 4167 N NH1 . ARG A 0 540 . -3.242 -19.255 31.151 1.00 86.95 540 A 1 ATOM 4168 N NH2 . ARG A 0 540 . -3.339 -19.867 28.996 1.00 86.95 540 A 1 ATOM 4169 C CZ . ARG A 0 540 . -3.926 -19.368 30.044 1.00 86.95 540 A 1 ATOM 4170 N N . ASP A 0 541 . -10.994 -18.667 32.021 1.00 89.72 541 A 1 ATOM 4171 C CA . ASP A 0 541 . -11.790 -19.907 32.039 1.00 89.72 541 A 1 ATOM 4172 C C . ASP A 0 541 . -13.241 -19.717 31.560 1.00 89.72 541 A 1 ATOM 4173 C CB . ASP A 0 541 . -11.781 -20.498 33.458 1.00 89.72 541 A 1 ATOM 4174 O O . ASP A 0 541 . -14.004 -20.676 31.462 1.00 89.72 541 A 1 ATOM 4175 C CG . ASP A 0 541 . -10.373 -20.619 34.042 1.00 89.72 541 A 1 ATOM 4176 O OD1 . ASP A 0 541 . -9.467 -21.096 33.324 1.00 89.72 541 A 1 ATOM 4177 O OD2 . ASP A 0 541 . -10.191 -20.139 35.183 1.00 89.72 541 A 1 ATOM 4178 N N . SER A 0 542 . -13.656 -18.475 31.302 1.00 93.98 542 A 1 ATOM 4179 C CA . SER A 0 542 . -14.988 -18.184 30.784 1.00 93.98 542 A 1 ATOM 4180 C C . SER A 0 542 . -15.049 -18.490 29.292 1.00 93.98 542 A 1 ATOM 4181 C CB . SER A 0 542 . -15.349 -16.721 31.008 1.00 93.98 542 A 1 ATOM 4182 O O . SER A 0 542 . -14.190 -17.997 28.555 1.00 93.98 542 A 1 ATOM 4183 O OG . SER A 0 542 . -16.636 -16.435 30.498 1.00 93.98 542 A 1 ATOM 4184 N N . PRO A 0 543 . -16.108 -19.165 28.807 1.00 93.70 543 A 1 ATOM 4185 C CA . PRO A 0 543 . -16.304 -19.392 27.379 1.00 93.70 543 A 1 ATOM 4186 C C . PRO A 0 543 . -16.496 -18.091 26.590 1.00 93.70 543 A 1 ATOM 4187 C CB . PRO A 0 543 . -17.537 -20.296 27.279 1.00 93.70 543 A 1 ATOM 4188 O O . PRO A 0 543 . -16.455 -18.134 25.373 1.00 93.70 543 A 1 ATOM 4189 C CG . PRO A 0 543 . -18.339 -19.939 28.528 1.00 93.70 543 A 1 ATOM 4190 C CD . PRO A 0 543 . -17.249 -19.670 29.561 1.00 93.70 543 A 1 ATOM 4191 N N . PHE A 0 544 . -16.685 -16.942 27.256 1.00 96.72 544 A 1 ATOM 4192 C CA . PHE A 0 544 . -16.814 -15.613 26.644 1.00 96.72 544 A 1 ATOM 4193 C C . PHE A 0 544 . -15.646 -14.680 26.998 1.00 96.72 544 A 1 ATOM 4194 C CB . PHE A 0 544 . -18.185 -15.015 26.990 1.00 96.72 544 A 1 ATOM 4195 O O . PHE A 0 544 . -15.792 -13.456 27.017 1.00 96.72 544 A 1 ATOM 4196 C CG . PHE A 0 544 . -19.340 -15.868 26.514 1.00 96.72 544 A 1 ATOM 4197 C CD1 . PHE A 0 544 . -19.617 -15.958 25.137 1.00 96.72 544 A 1 ATOM 4198 C CD2 . PHE A 0 544 . -20.100 -16.608 27.437 1.00 96.72 544 A 1 ATOM 4199 C CE1 . PHE A 0 544 . -20.633 -16.814 24.681 1.00 96.72 544 A 1 ATOM 4200 C CE2 . PHE A 0 544 . -21.117 -17.463 26.982 1.00 96.72 544 A 1 ATOM 4201 C CZ . PHE A 0 544 . -21.371 -17.574 25.603 1.00 96.72 544 A 1 ATOM 4202 N N . SER A 0 545 . -14.477 -15.229 27.333 1.00 98.00 545 A 1 ATOM 4203 C CA . SER A 0 545 . -13.276 -14.427 27.572 1.00 98.00 545 A 1 ATOM 4204 C C . SER A 0 545 . -12.898 -13.637 26.314 1.00 98.00 545 A 1 ATOM 4205 C CB . SER A 0 545 . -12.147 -15.316 28.090 1.00 98.00 545 A 1 ATOM 4206 O O . SER A 0 545 . -12.766 -14.188 25.219 1.00 98.00 545 A 1 ATOM 4207 O OG . SER A 0 545 . -11.664 -16.215 27.123 1.00 98.00 545 A 1 ATOM 4208 N N . CYS A 0 546 . -12.773 -12.316 26.443 1.00 97.86 546 A 1 ATOM 4209 C CA . CYS A 0 546 . -12.615 -11.437 25.289 1.00 97.86 546 A 1 ATOM 4210 C C . CYS A 0 546 . -11.860 -10.152 25.609 1.00 97.86 546 A 1 ATOM 4211 C CB . CYS A 0 546 . -13.989 -11.126 24.677 1.00 97.86 546 A 1 ATOM 4212 O O . CYS A 0 546 . -11.750 -9.748 26.766 1.00 97.86 546 A 1 ATOM 4213 S SG . CYS A 0 546 . -14.990 -10.084 25.778 1.00 97.86 546 A 1 ATOM 4214 N N . VAL A 0 547 . -11.368 -9.506 24.557 1.00 97.13 547 A 1 ATOM 4215 C CA . VAL A 0 547 . -10.738 -8.184 24.594 1.00 97.13 547 A 1 ATOM 4216 C C . VAL A 0 547 . -11.118 -7.381 23.349 1.00 97.13 547 A 1 ATOM 4217 C CB . VAL A 0 547 . -9.202 -8.289 24.675 1.00 97.13 547 A 1 ATOM 4218 O O . VAL A 0 547 . -11.302 -7.951 22.271 1.00 97.13 547 A 1 ATOM 4219 C CG1 . VAL A 0 547 . -8.680 -8.815 26.011 1.00 97.13 547 A 1 ATOM 4220 C CG2 . VAL A 0 547 . -8.599 -9.134 23.550 1.00 97.13 547 A 1 ATOM 4221 N N . CYS A 0 548 . -11.162 -6.057 23.481 1.00 95.64 548 A 1 ATOM 4222 C CA . CYS A 0 548 . -11.389 -5.136 22.368 1.00 95.64 548 A 1 ATOM 4223 C C . CYS A 0 548 . -10.103 -4.572 21.742 1.00 95.64 548 A 1 ATOM 4224 C CB . CYS A 0 548 . -12.320 -4.014 22.838 1.00 95.64 548 A 1 ATOM 4225 O O . CYS A 0 548 . -9.122 -4.263 22.426 1.00 95.64 548 A 1 ATOM 4226 S SG . CYS A 0 548 . -14.015 -4.555 22.547 1.00 95.64 548 A 1 ATOM 4227 N N . LEU A 0 549 . -10.141 -4.353 20.425 1.00 91.60 549 A 1 ATOM 4228 C CA . LEU A 0 549 . -9.088 -3.700 19.654 1.00 91.60 549 A 1 ATOM 4229 C C . LEU A 0 549 . -9.683 -2.735 18.614 1.00 91.60 549 A 1 ATOM 4230 C CB . LEU A 0 549 . -8.209 -4.792 19.029 1.00 91.60 549 A 1 ATOM 4231 O O . LEU A 0 549 . -10.095 -3.125 17.526 1.00 91.60 549 A 1 ATOM 4232 C CG . LEU A 0 549 . -6.927 -4.250 18.386 1.00 91.60 549 A 1 ATOM 4233 C CD1 . LEU A 0 549 . -5.874 -3.897 19.430 1.00 91.60 549 A 1 ATOM 4234 C CD2 . LEU A 0 549 . -6.325 -5.295 17.469 1.00 91.60 549 A 1 ATOM 4235 N N . HIS A 0 550 . -9.708 -1.447 18.952 1.00 90.36 550 A 1 ATOM 4236 C CA . HIS A 0 550 . -10.142 -0.347 18.081 1.00 90.36 550 A 1 ATOM 4237 C C . HIS A 0 550 . -9.424 0.955 18.468 1.00 90.36 550 A 1 ATOM 4238 C CB . HIS A 0 550 . -11.666 -0.184 18.151 1.00 90.36 550 A 1 ATOM 4239 O O . HIS A 0 550 . -8.709 1.005 19.466 1.00 90.36 550 A 1 ATOM 4240 C CG . HIS A 0 550 . -12.152 0.076 19.547 1.00 90.36 550 A 1 ATOM 4241 C CD2 . HIS A 0 550 . -12.495 -0.893 20.444 1.00 90.36 550 A 1 ATOM 4242 N ND1 . HIS A 0 550 . -12.303 1.296 20.175 1.00 90.36 550 A 1 ATOM 4243 C CE1 . HIS A 0 550 . -12.761 1.059 21.418 1.00 90.36 550 A 1 ATOM 4244 N NE2 . HIS A 0 550 . -12.824 -0.258 21.629 1.00 90.36 550 A 1 ATOM 4245 N N . SER A 0 551 . -9.603 2.026 17.691 1.00 81.60 551 A 1 ATOM 4246 C CA . SER A 0 551 . -8.828 3.277 17.803 1.00 81.60 551 A 1 ATOM 4247 C C . SER A 0 551 . -8.948 4.037 19.130 1.00 81.60 551 A 1 ATOM 4248 C CB . SER A 0 551 . -9.263 4.232 16.689 1.00 81.60 551 A 1 ATOM 4249 O O . SER A 0 551 . -8.074 4.843 19.434 1.00 81.60 551 A 1 ATOM 4250 O OG . SER A 0 551 . -10.641 4.549 16.820 1.00 81.60 551 A 1 ATOM 4251 N N . ASP A 0 552 . -10.029 3.827 19.882 1.00 86.13 552 A 1 ATOM 4252 C CA . ASP A 0 552 . -10.306 4.558 21.129 1.00 86.13 552 A 1 ATOM 4253 C C . ASP A 0 552 . -9.698 3.881 22.363 1.00 86.13 552 A 1 ATOM 4254 C CB . ASP A 0 552 . -11.816 4.785 21.298 1.00 86.13 552 A 1 ATOM 4255 O O . ASP A 0 552 . -9.585 4.517 23.409 1.00 86.13 552 A 1 ATOM 4256 C CG . ASP A 0 552 . -12.337 5.964 20.477 1.00 86.13 552 A 1 ATOM 4257 O OD1 . ASP A 0 552 . -11.826 6.248 19.364 1.00 86.13 552 A 1 ATOM 4258 O OD2 . ASP A 0 552 . -13.361 6.564 20.867 1.00 86.13 552 A 1 ATOM 4259 N N . ARG A 0 553 . -9.243 2.627 22.238 1.00 88.94 553 A 1 ATOM 4260 C CA . ARG A 0 553 . -8.463 1.968 23.291 1.00 88.94 553 A 1 ATOM 4261 C C . ARG A 0 553 . -7.054 2.541 23.345 1.00 88.94 553 A 1 ATOM 4262 C CB . ARG A 0 553 . -8.457 0.442 23.117 1.00 88.94 553 A 1 ATOM 4263 O O . ARG A 0 553 . -6.441 2.850 22.315 1.00 88.94 553 A 1 ATOM 4264 C CG . ARG A 0 553 . -9.839 -0.217 23.189 1.00 88.94 553 A 1 ATOM 4265 C CD . ARG A 0 553 . -10.655 0.223 24.411 1.00 88.94 553 A 1 ATOM 4266 N NE . ARG A 0 553 . -11.945 -0.480 24.511 1.00 88.94 553 A 1 ATOM 4267 N NH1 . ARG A 0 553 . -11.743 -1.304 26.661 1.00 88.94 553 A 1 ATOM 4268 N NH2 . ARG A 0 553 . -13.584 -1.658 25.508 1.00 88.94 553 A 1 ATOM 4269 C CZ . ARG A 0 553 . -12.409 -1.128 25.560 1.00 88.94 553 A 1 ATOM 4270 N N . ALA A 0 554 . -6.511 2.661 24.553 1.00 86.19 554 A 1 ATOM 4271 C CA . ALA A 0 554 . -5.182 3.229 24.735 1.00 86.19 554 A 1 ATOM 4272 C C . ALA A 0 554 . -4.118 2.343 24.050 1.00 86.19 554 A 1 ATOM 4273 C CB . ALA A 0 554 . -4.914 3.419 26.230 1.00 86.19 554 A 1 ATOM 4274 O O . ALA A 0 554 . -4.246 1.121 24.045 1.00 86.19 554 A 1 ATOM 4275 N N . PRO A 0 555 . -3.030 2.893 23.481 1.00 79.34 555 A 1 ATOM 4276 C CA . PRO A 0 555 . -2.029 2.076 22.784 1.00 79.34 555 A 1 ATOM 4277 C C . PRO A 0 555 . -1.418 0.940 23.626 1.00 79.34 555 A 1 ATOM 4278 C CB . PRO A 0 555 . -0.982 3.054 22.241 1.00 79.34 555 A 1 ATOM 4279 O O . PRO A 0 555 . -1.342 -0.174 23.105 1.00 79.34 555 A 1 ATOM 4280 C CG . PRO A 0 555 . -1.782 4.350 22.135 1.00 79.34 555 A 1 ATOM 4281 C CD . PRO A 0 555 . -2.743 4.306 23.313 1.00 79.34 555 A 1 ATOM 4282 N N . PRO A 0 556 . -1.061 1.148 24.914 1.00 84.74 556 A 1 ATOM 4283 C CA . PRO A 0 556 . -0.596 0.057 25.774 1.00 84.74 556 A 1 ATOM 4284 C C . PRO A 0 556 . -1.649 -1.041 25.969 1.00 84.74 556 A 1 ATOM 4285 C CB . PRO A 0 556 . -0.227 0.708 27.113 1.00 84.74 556 A 1 ATOM 4286 O O . PRO A 0 556 . -1.310 -2.220 25.962 1.00 84.74 556 A 1 ATOM 4287 C CG . PRO A 0 556 . 0.052 2.162 26.747 1.00 84.74 556 A 1 ATOM 4288 C CD . PRO A 0 556 . -0.955 2.413 25.632 1.00 84.74 556 A 1 ATOM 4289 N N . GLU A 0 557 . -2.924 -0.660 26.090 1.00 90.61 557 A 1 ATOM 4290 C CA . GLU A 0 557 . -4.050 -1.590 26.216 1.00 90.61 557 A 1 ATOM 4291 C C . GLU A 0 557 . -4.238 -2.399 24.930 1.00 90.61 557 A 1 ATOM 4292 C CB . GLU A 0 557 . -5.316 -0.793 26.556 1.00 90.61 557 A 1 ATOM 4293 O O . GLU A 0 557 . -4.314 -3.617 24.990 1.00 90.61 557 A 1 ATOM 4294 C CG . GLU A 0 557 . -6.559 -1.663 26.801 1.00 90.61 557 A 1 ATOM 4295 C CD . GLU A 0 557 . -7.848 -0.826 26.872 1.00 90.61 557 A 1 ATOM 4296 O OE1 . GLU A 0 557 . -8.934 -1.438 26.996 1.00 90.61 557 A 1 ATOM 4297 O OE2 . GLU A 0 557 . -7.764 0.418 26.724 1.00 90.61 557 A 1 ATOM 4298 N N . ARG A 0 558 . -4.217 -1.754 23.757 1.00 87.18 558 A 1 ATOM 4299 C CA . ARG A 0 558 . -4.317 -2.431 22.451 1.00 87.18 558 A 1 ATOM 4300 C C . ARG A 0 558 . -3.219 -3.478 22.273 1.00 87.18 558 A 1 ATOM 4301 C CB . ARG A 0 558 . -4.278 -1.388 21.320 1.00 87.18 558 A 1 ATOM 4302 O O . ARG A 0 558 . -3.503 -4.613 21.894 1.00 87.18 558 A 1 ATOM 4303 C CG . ARG A 0 558 . -5.560 -0.541 21.329 1.00 87.18 558 A 1 ATOM 4304 C CD . ARG A 0 558 . -5.714 0.421 20.148 1.00 87.18 558 A 1 ATOM 4305 N NE . ARG A 0 558 . -4.546 1.296 19.975 1.00 87.18 558 A 1 ATOM 4306 N NH1 . ARG A 0 558 . -4.509 1.317 17.677 1.00 87.18 558 A 1 ATOM 4307 N NH2 . ARG A 0 558 . -2.669 1.771 18.816 1.00 87.18 558 A 1 ATOM 4308 C CZ . ARG A 0 558 . -3.935 1.500 18.830 1.00 87.18 558 A 1 ATOM 4309 N N . LYS A 0 559 . -1.978 -3.121 22.620 1.00 84.63 559 A 1 ATOM 4310 C CA . LYS A 0 559 . -0.839 -4.045 22.604 1.00 84.63 559 A 1 ATOM 4311 C C . LYS A 0 559 . -1.039 -5.202 23.585 1.00 84.63 559 A 1 ATOM 4312 C CB . LYS A 0 559 . 0.450 -3.256 22.873 1.00 84.63 559 A 1 ATOM 4313 O O . LYS A 0 559 . -0.844 -6.351 23.200 1.00 84.63 559 A 1 ATOM 4314 C CG . LYS A 0 559 . 1.708 -4.125 22.715 1.00 84.63 559 A 1 ATOM 4315 C CD . LYS A 0 559 . 2.962 -3.245 22.760 1.00 84.63 559 A 1 ATOM 4316 C CE . LYS A 0 559 . 4.226 -4.073 22.510 1.00 84.63 559 A 1 ATOM 4317 N NZ . LYS A 0 559 . 5.367 -3.192 22.156 1.00 84.63 559 A 1 ATOM 4318 N N . ALA A 0 560 . -1.454 -4.921 24.820 1.00 91.77 560 A 1 ATOM 4319 C CA . ALA A 0 560 . -1.715 -5.947 25.828 1.00 91.77 560 A 1 ATOM 4320 C C . ALA A 0 560 . -2.855 -6.893 25.414 1.00 91.77 560 A 1 ATOM 4321 C CB . ALA A 0 560 . -2.009 -5.260 27.166 1.00 91.77 560 A 1 ATOM 4322 O O . ALA A 0 560 . -2.701 -8.107 25.505 1.00 91.77 560 A 1 ATOM 4323 N N . ASN A 0 561 . -3.959 -6.358 24.894 1.00 93.13 561 A 1 ATOM 4324 C CA . ASN A 0 561 . -5.112 -7.117 24.413 1.00 93.13 561 A 1 ATOM 4325 C C . ASN A 0 561 . -4.725 -8.038 23.254 1.00 93.13 561 A 1 ATOM 4326 C CB . ASN A 0 561 . -6.221 -6.126 24.009 1.00 93.13 561 A 1 ATOM 4327 O O . ASN A 0 561 . -5.045 -9.227 23.273 1.00 93.13 561 A 1 ATOM 4328 C CG . ASN A 0 561 . -6.922 -5.495 25.205 1.00 93.13 561 A 1 ATOM 4329 N ND2 . ASN A 0 561 . -7.883 -4.634 24.965 1.00 93.13 561 A 1 ATOM 4330 O OD1 . ASN A 0 561 . -6.637 -5.791 26.356 1.00 93.13 561 A 1 ATOM 4331 N N . LEU A 0 562 . -3.961 -7.525 22.286 1.00 88.82 562 A 1 ATOM 4332 C CA . LEU A 0 562 . -3.457 -8.346 21.192 1.00 88.82 562 A 1 ATOM 4333 C C . LEU A 0 562 . -2.557 -9.482 21.701 1.00 88.82 562 A 1 ATOM 4334 C CB . LEU A 0 562 . -2.729 -7.448 20.178 1.00 88.82 562 A 1 ATOM 4335 O O . LEU A 0 562 . -2.677 -10.608 21.226 1.00 88.82 562 A 1 ATOM 4336 C CG . LEU A 0 562 . -2.179 -8.221 18.967 1.00 88.82 562 A 1 ATOM 4337 C CD1 . LEU A 0 562 . -3.278 -8.971 18.213 1.00 88.82 562 A 1 ATOM 4338 C CD2 . LEU A 0 562 . -1.496 -7.257 17.998 1.00 88.82 562 A 1 ATOM 4339 N N . GLN A 0 563 . -1.682 -9.213 22.674 1.00 90.23 563 A 1 ATOM 4340 C CA . GLN A 0 563 . -0.825 -10.247 23.263 1.00 90.23 563 A 1 ATOM 4341 C C . GLN A 0 563 . -1.628 -11.296 24.037 1.00 90.23 563 A 1 ATOM 4342 C CB . GLN A 0 563 . 0.266 -9.620 24.143 1.00 90.23 563 A 1 ATOM 4343 O O . GLN A 0 563 . -1.429 -12.483 23.801 1.00 90.23 563 A 1 ATOM 4344 C CG . GLN A 0 563 . 1.315 -8.852 23.324 1.00 90.23 563 A 1 ATOM 4345 C CD . GLN A 0 563 . 2.048 -9.709 22.297 1.00 90.23 563 A 1 ATOM 4346 N NE2 . GLN A 0 563 . 2.473 -9.141 21.191 1.00 90.23 563 A 1 ATOM 4347 O OE1 . GLN A 0 563 . 2.263 -10.894 22.448 1.00 90.23 563 A 1 ATOM 4348 N N . LYS A 0 564 . -2.599 -10.888 24.864 1.00 93.73 564 A 1 ATOM 4349 C CA . LYS A 0 564 . -3.519 -11.812 25.551 1.00 93.73 564 A 1 ATOM 4350 C C . LYS A 0 564 . -4.200 -12.760 24.567 1.00 93.73 564 A 1 ATOM 4351 C CB . LYS A 0 564 . -4.592 -11.022 26.312 1.00 93.73 564 A 1 ATOM 4352 O O . LYS A 0 564 . -4.239 -13.970 24.783 1.00 93.73 564 A 1 ATOM 4353 C CG . LYS A 0 564 . -4.064 -10.397 27.606 1.00 93.73 564 A 1 ATOM 4354 C CD . LYS A 0 564 . -5.207 -9.657 28.304 1.00 93.73 564 A 1 ATOM 4355 C CE . LYS A 0 564 . -4.804 -9.266 29.725 1.00 93.73 564 A 1 ATOM 4356 N NZ . LYS A 0 564 . -6.001 -8.824 30.475 1.00 93.73 564 A 1 ATOM 4357 N N . PHE A 0 565 . -4.693 -12.225 23.452 1.00 93.52 565 A 1 ATOM 4358 C CA . PHE A 0 565 . -5.320 -13.039 22.417 1.00 93.52 565 A 1 ATOM 4359 C C . PHE A 0 565 . -4.318 -13.960 21.702 1.00 93.52 565 A 1 ATOM 4360 C CB . PHE A 0 565 . -6.033 -12.121 21.428 1.00 93.52 565 A 1 ATOM 4361 O O . PHE A 0 565 . -4.601 -15.142 21.489 1.00 93.52 565 A 1 ATOM 4362 C CG . PHE A 0 565 . -6.767 -12.913 20.374 1.00 93.52 565 A 1 ATOM 4363 C CD1 . PHE A 0 565 . -6.260 -13.005 19.064 1.00 93.52 565 A 1 ATOM 4364 C CD2 . PHE A 0 565 . -7.954 -13.587 20.714 1.00 93.52 565 A 1 ATOM 4365 C CE1 . PHE A 0 565 . -6.960 -13.755 18.105 1.00 93.52 565 A 1 ATOM 4366 C CE2 . PHE A 0 565 . -8.655 -14.308 19.740 1.00 93.52 565 A 1 ATOM 4367 C CZ . PHE A 0 565 . -8.165 -14.388 18.434 1.00 93.52 565 A 1 ATOM 4368 N N . LYS A 0 566 . -3.121 -13.463 21.357 1.00 89.05 566 A 1 ATOM 4369 C CA . LYS A 0 566 . -2.053 -14.271 20.738 1.00 89.05 566 A 1 ATOM 4370 C C . LYS A 0 566 . -1.610 -15.430 21.635 1.00 89.05 566 A 1 ATOM 4371 C CB . LYS A 0 566 . -0.854 -13.389 20.353 1.00 89.05 566 A 1 ATOM 4372 O O . LYS A 0 566 . -1.460 -16.540 21.127 1.00 89.05 566 A 1 ATOM 4373 C CG . LYS A 0 566 . -1.121 -12.623 19.050 1.00 89.05 566 A 1 ATOM 4374 C CD . LYS A 0 566 . 0.116 -11.848 18.575 1.00 89.05 566 A 1 ATOM 4375 C CE . LYS A 0 566 . -0.206 -11.228 17.208 1.00 89.05 566 A 1 ATOM 4376 N NZ . LYS A 0 566 . 1.003 -10.836 16.443 1.00 89.05 566 A 1 ATOM 4377 N N . ASN A 0 567 . -1.510 -15.191 22.941 1.00 90.55 567 A 1 ATOM 4378 C CA . ASN A 0 567 . -1.130 -16.170 23.961 1.00 90.55 567 A 1 ATOM 4379 C C . ASN A 0 567 . -2.246 -17.167 24.323 1.00 90.55 567 A 1 ATOM 4380 C CB . ASN A 0 567 . -0.690 -15.402 25.218 1.00 90.55 567 A 1 ATOM 4381 O O . ASN A 0 567 . -2.003 -18.093 25.095 1.00 90.55 567 A 1 ATOM 4382 C CG . ASN A 0 567 . 0.582 -14.596 25.060 1.00 90.55 567 A 1 ATOM 4383 N ND2 . ASN A 0 567 . 0.875 -13.790 26.052 1.00 90.55 567 A 1 ATOM 4384 O OD1 . ASN A 0 567 . 1.316 -14.694 24.087 1.00 90.55 567 A 1 ATOM 4385 N N . GLY A 0 568 . -3.469 -16.988 23.808 1.00 89.75 568 A 1 ATOM 4386 C CA . GLY A 0 568 . -4.613 -17.827 24.183 1.00 89.75 568 A 1 ATOM 4387 C C . GLY A 0 568 . -5.059 -17.619 25.637 1.00 89.75 568 A 1 ATOM 4388 O O . GLY A 0 568 . -5.507 -18.553 26.299 1.00 89.75 568 A 1 ATOM 4389 N N . GLU A 0 569 . -4.889 -16.407 26.170 1.00 93.51 569 A 1 ATOM 4390 C CA . GLU A 0 569 . -5.418 -16.010 27.483 1.00 93.51 569 A 1 ATOM 4391 C C . GLU A 0 569 . -6.894 -15.592 27.409 1.00 93.51 569 A 1 ATOM 4392 C CB . GLU A 0 569 . -4.589 -14.854 28.058 1.00 93.51 569 A 1 ATOM 4393 O O . GLU A 0 569 . -7.578 -15.558 28.430 1.00 93.51 569 A 1 ATOM 4394 C CG . GLU A 0 569 . -3.126 -15.229 28.337 1.00 93.51 569 A 1 ATOM 4395 C CD . GLU A 0 569 . -2.295 -13.994 28.715 1.00 93.51 569 A 1 ATOM 4396 O OE1 . GLU A 0 569 . -1.178 -13.850 28.160 1.00 93.51 569 A 1 ATOM 4397 O OE2 . GLU A 0 569 . -2.790 -13.184 29.533 1.00 93.51 569 A 1 ATOM 4398 N N . VAL A 0 570 . -7.374 -15.276 26.205 1.00 96.25 570 A 1 ATOM 4399 C CA . VAL A 0 570 . -8.775 -14.978 25.897 1.00 96.25 570 A 1 ATOM 4400 C C . VAL A 0 570 . -9.183 -15.651 24.587 1.00 96.25 570 A 1 ATOM 4401 C CB . VAL A 0 570 . -9.055 -13.463 25.846 1.00 96.25 570 A 1 ATOM 4402 O O . VAL A 0 570 . -8.356 -15.792 23.681 1.00 96.25 570 A 1 ATOM 4403 C CG1 . VAL A 0 570 . -8.893 -12.813 27.225 1.00 96.25 570 A 1 ATOM 4404 C CG2 . VAL A 0 570 . -8.154 -12.715 24.856 1.00 96.25 570 A 1 ATOM 4405 N N . HIS A 0 571 . -10.452 -16.043 24.484 1.00 96.42 571 A 1 ATOM 4406 C CA . HIS A 0 571 . -11.015 -16.729 23.320 1.00 96.42 571 A 1 ATOM 4407 C C . HIS A 0 571 . -11.342 -15.773 22.171 1.00 96.42 571 A 1 ATOM 4408 C CB . HIS A 0 571 . -12.270 -17.503 23.747 1.00 96.42 571 A 1 ATOM 4409 O O . HIS A 0 571 . -11.210 -16.150 21.009 1.00 96.42 571 A 1 ATOM 4410 C CG . HIS A 0 571 . -11.972 -18.615 24.720 1.00 96.42 571 A 1 ATOM 4411 C CD2 . HIS A 0 571 . -12.572 -18.839 25.924 1.00 96.42 571 A 1 ATOM 4412 N ND1 . HIS A 0 571 . -11.073 -19.634 24.531 1.00 96.42 571 A 1 ATOM 4413 C CE1 . HIS A 0 571 . -11.118 -20.446 25.596 1.00 96.42 571 A 1 ATOM 4414 N NE2 . HIS A 0 571 . -12.005 -19.986 26.488 1.00 96.42 571 A 1 ATOM 4415 N N . PHE A 0 572 . -11.734 -14.528 22.460 1.00 97.92 572 A 1 ATOM 4416 C CA . PHE A 0 572 . -12.237 -13.616 21.429 1.00 97.92 572 A 1 ATOM 4417 C C . PHE A 0 572 . -11.500 -12.281 21.369 1.00 97.92 572 A 1 ATOM 4418 C CB . PHE A 0 572 . -13.749 -13.442 21.586 1.00 97.92 572 A 1 ATOM 4419 O O . PHE A 0 572 . -11.295 -11.612 22.382 1.00 97.92 572 A 1 ATOM 4420 C CG . PHE A 0 572 . -14.491 -14.762 21.609 1.00 97.92 572 A 1 ATOM 4421 C CD1 . PHE A 0 572 . -14.419 -15.619 20.498 1.00 97.92 572 A 1 ATOM 4422 C CD2 . PHE A 0 572 . -15.194 -15.166 22.754 1.00 97.92 572 A 1 ATOM 4423 C CE1 . PHE A 0 572 . -15.029 -16.884 20.528 1.00 97.92 572 A 1 ATOM 4424 C CE2 . PHE A 0 572 . -15.846 -16.407 22.761 1.00 97.92 572 A 1 ATOM 4425 C CZ . PHE A 0 572 . -15.735 -17.282 21.671 1.00 97.92 572 A 1 ATOM 4426 N N . LEU A 0 573 . -11.148 -11.871 20.151 1.00 97.13 573 A 1 ATOM 4427 C CA . LEU A 0 573 . -10.660 -10.528 19.848 1.00 97.13 573 A 1 ATOM 4428 C C . LEU A 0 573 . -11.734 -9.784 19.058 1.00 97.13 573 A 1 ATOM 4429 C CB . LEU A 0 573 . -9.328 -10.634 19.087 1.00 97.13 573 A 1 ATOM 4430 O O . LEU A 0 573 . -11.969 -10.106 17.895 1.00 97.13 573 A 1 ATOM 4431 C CG . LEU A 0 573 . -8.678 -9.285 18.733 1.00 97.13 573 A 1 ATOM 4432 C CD1 . LEU A 0 573 . -8.309 -8.486 19.979 1.00 97.13 573 A 1 ATOM 4433 C CD2 . LEU A 0 573 . -7.372 -9.514 17.970 1.00 97.13 573 A 1 ATOM 4434 N N . ILE A 0 574 . -12.375 -8.805 19.691 1.00 98.14 574 A 1 ATOM 4435 C CA . ILE A 0 574 . -13.412 -7.971 19.075 1.00 98.14 574 A 1 ATOM 4436 C C . ILE A 0 574 . -12.741 -6.723 18.497 1.00 98.14 574 A 1 ATOM 4437 C CB . ILE A 0 574 . -14.518 -7.614 20.091 1.00 98.14 574 A 1 ATOM 4438 O O . ILE A 0 574 . -12.011 -6.027 19.207 1.00 98.14 574 A 1 ATOM 4439 C CG1 . ILE A 0 574 . -15.138 -8.867 20.757 1.00 98.14 574 A 1 ATOM 4440 C CG2 . ILE A 0 574 . -15.614 -6.807 19.376 1.00 98.14 574 A 1 ATOM 4441 C CD1 . ILE A 0 574 . -15.968 -8.544 22.006 1.00 98.14 574 A 1 ATOM 4442 N N . CYS A 0 575 . -12.935 -6.426 17.216 1.00 95.37 575 A 1 ATOM 4443 C CA . CYS A 0 575 . -12.161 -5.385 16.545 1.00 95.37 575 A 1 ATOM 4444 C C . CYS A 0 575 . -12.887 -4.700 15.382 1.00 95.37 575 A 1 ATOM 4445 C CB . CYS A 0 575 . -10.817 -5.989 16.106 1.00 95.37 575 A 1 ATOM 4446 O O . CYS A 0 575 . -13.867 -5.201 14.837 1.00 95.37 575 A 1 ATOM 4447 S SG . CYS A 0 575 . -11.108 -7.391 14.996 1.00 95.37 575 A 1 ATOM 4448 N N . THR A 0 576 . -12.370 -3.530 14.997 1.00 91.43 576 A 1 ATOM 4449 C CA . THR A 0 576 . -12.732 -2.846 13.746 1.00 91.43 576 A 1 ATOM 4450 C C . THR A 0 576 . -11.711 -3.152 12.649 1.00 91.43 576 A 1 ATOM 4451 C CB . THR A 0 576 . -12.852 -1.326 13.937 1.00 91.43 576 A 1 ATOM 4452 O O . THR A 0 576 . -10.563 -3.488 12.953 1.00 91.43 576 A 1 ATOM 4453 C CG2 . THR A 0 576 . -13.906 -0.931 14.970 1.00 91.43 576 A 1 ATOM 4454 O OG1 . THR A 0 576 . -11.632 -0.733 14.350 1.00 91.43 576 A 1 ATOM 4455 N N . ASP A 0 577 . -12.078 -2.974 11.373 1.00 83.69 577 A 1 ATOM 4456 C CA . ASP A 0 577 . -11.192 -3.235 10.222 1.00 83.69 577 A 1 ATOM 4457 C C . ASP A 0 577 . -9.816 -2.590 10.364 1.00 83.69 577 A 1 ATOM 4458 C CB . ASP A 0 577 . -11.811 -2.677 8.937 1.00 83.69 577 A 1 ATOM 4459 O O . ASP A 0 577 . -8.791 -3.264 10.302 1.00 83.69 577 A 1 ATOM 4460 C CG . ASP A 0 577 . -13.009 -3.499 8.530 1.00 83.69 577 A 1 ATOM 4461 O OD1 . ASP A 0 577 . -12.795 -4.641 8.083 1.00 83.69 577 A 1 ATOM 4462 O OD2 . ASP A 0 577 . -14.141 -3.025 8.750 1.00 83.69 577 A 1 ATOM 4463 N N . VAL A 0 578 . -9.791 -1.278 10.610 1.00 72.75 578 A 1 ATOM 4464 C CA . VAL A 0 578 . -8.554 -0.488 10.690 1.00 72.75 578 A 1 ATOM 4465 C C . VAL A 0 578 . -7.611 -1.029 11.762 1.00 72.75 578 A 1 ATOM 4466 C CB . VAL A 0 578 . -8.883 0.990 10.975 1.00 72.75 578 A 1 ATOM 4467 O O . VAL A 0 578 . -6.400 -1.059 11.561 1.00 72.75 578 A 1 ATOM 4468 C CG1 . VAL A 0 578 . -7.624 1.854 11.133 1.00 72.75 578 A 1 ATOM 4469 C CG2 . VAL A 0 578 . -9.725 1.591 9.842 1.00 72.75 578 A 1 ATOM 4470 N N . ALA A 0 579 . -8.160 -1.465 12.895 1.00 71.16 579 A 1 ATOM 4471 C CA . ALA A 0 579 . -7.371 -1.984 14.002 1.00 71.16 579 A 1 ATOM 4472 C C . ALA A 0 579 . -6.925 -3.437 13.782 1.00 71.16 579 A 1 ATOM 4473 C CB . ALA A 0 579 . -8.213 -1.819 15.263 1.00 71.16 579 A 1 ATOM 4474 O O . ALA A 0 579 . -5.921 -3.858 14.349 1.00 71.16 579 A 1 ATOM 4475 N N . ALA A 0 580 . -7.659 -4.189 12.960 1.00 71.87 580 A 1 ATOM 4476 C CA . ALA A 0 580 . -7.382 -5.581 12.631 1.00 71.87 580 A 1 ATOM 4477 C C . ALA A 0 580 . -6.499 -5.778 11.390 1.00 71.87 580 A 1 ATOM 4478 C CB . ALA A 0 580 . -8.723 -6.266 12.468 1.00 71.87 580 A 1 ATOM 4479 O O . ALA A 0 580 . -5.965 -6.874 11.174 1.00 71.87 580 A 1 ATOM 4480 N N . ARG A 0 581 . -6.325 -4.735 10.568 1.00 70.92 581 A 1 ATOM 4481 C CA . ARG A 0 581 . -5.401 -4.754 9.429 1.00 70.92 581 A 1 ATOM 4482 C C . ARG A 0 581 . -3.996 -5.128 9.894 1.00 70.92 581 A 1 ATOM 4483 C CB . ARG A 0 581 . -5.406 -3.412 8.681 1.00 70.92 581 A 1 ATOM 4484 O O . ARG A 0 581 . -3.519 -4.670 10.928 1.00 70.92 581 A 1 ATOM 4485 C CG . ARG A 0 581 . -6.585 -3.326 7.700 1.00 70.92 581 A 1 ATOM 4486 C CD . ARG A 0 581 . -6.566 -2.002 6.934 1.00 70.92 581 A 1 ATOM 4487 N NE . ARG A 0 581 . -7.725 -1.885 6.025 1.00 70.92 581 A 1 ATOM 4488 N NH1 . ARG A 0 581 . -7.607 0.379 5.658 1.00 70.92 581 A 1 ATOM 4489 N NH2 . ARG A 0 581 . -9.112 -0.825 4.563 1.00 70.92 581 A 1 ATOM 4490 C CZ . ARG A 0 581 . -8.145 -0.786 5.428 1.00 70.92 581 A 1 ATOM 4491 N N . GLY A 0 582 . -3.359 -6.013 9.131 1.00 63.80 582 A 1 ATOM 4492 C CA . GLY A 0 582 . -2.012 -6.488 9.434 1.00 63.80 582 A 1 ATOM 4493 C C . GLY A 0 582 . -1.864 -7.474 10.587 1.00 63.80 582 A 1 ATOM 4494 O O . GLY A 0 582 . -0.792 -8.048 10.731 1.00 63.80 582 A 1 ATOM 4495 N N . ILE A 0 583 . -2.907 -7.741 11.383 1.00 70.95 583 A 1 ATOM 4496 C CA . ILE A 0 583 . -2.748 -8.678 12.495 1.00 70.95 583 A 1 ATOM 4497 C C . ILE A 0 583 . -2.433 -10.076 11.960 1.00 70.95 583 A 1 ATOM 4498 C CB . ILE A 0 583 . -3.950 -8.697 13.452 1.00 70.95 583 A 1 ATOM 4499 O O . ILE A 0 583 . -3.247 -10.704 11.274 1.00 70.95 583 A 1 ATOM 4500 C CG1 . ILE A 0 583 . -4.194 -7.303 14.048 1.00 70.95 583 A 1 ATOM 4501 C CG2 . ILE A 0 583 . -3.638 -9.686 14.586 1.00 70.95 583 A 1 ATOM 4502 C CD1 . ILE A 0 583 . -5.375 -7.293 15.014 1.00 70.95 583 A 1 ATOM 4503 N N . ASP A 0 584 . -1.249 -10.563 12.321 1.00 71.87 584 A 1 ATOM 4504 C CA . ASP A 0 584 . -0.828 -11.934 12.087 1.00 71.87 584 A 1 ATOM 4505 C C . ASP A 0 584 . -1.058 -12.797 13.336 1.00 71.87 584 A 1 ATOM 4506 C CB . ASP A 0 584 . 0.619 -11.958 11.585 1.00 71.87 584 A 1 ATOM 4507 O O . ASP A 0 584 . -0.415 -12.602 14.377 1.00 71.87 584 A 1 ATOM 4508 C CG . ASP A 0 584 . 1.012 -13.346 11.077 1.00 71.87 584 A 1 ATOM 4509 O OD1 . ASP A 0 584 . 0.084 -14.115 10.717 1.00 71.87 584 A 1 ATOM 4510 O OD2 . ASP A 0 584 . 2.228 -13.613 11.056 1.00 71.87 584 A 1 ATOM 4511 N N . ILE A 0 585 . -2.030 -13.710 13.236 1.00 76.98 585 A 1 ATOM 4512 C CA . ILE A 0 585 . -2.370 -14.717 14.246 1.00 76.98 585 A 1 ATOM 4513 C C . ILE A 0 585 . -2.295 -16.089 13.578 1.00 76.98 585 A 1 ATOM 4514 C CB . ILE A 0 585 . -3.778 -14.493 14.844 1.00 76.98 585 A 1 ATOM 4515 O O . ILE A 0 585 . -3.089 -16.421 12.698 1.00 76.98 585 A 1 ATOM 4516 C CG1 . ILE A 0 585 . -3.931 -13.146 15.584 1.00 76.98 585 A 1 ATOM 4517 C CG2 . ILE A 0 585 . -4.136 -15.615 15.843 1.00 76.98 585 A 1 ATOM 4518 C CD1 . ILE A 0 585 . -5.282 -12.495 15.254 1.00 76.98 585 A 1 ATOM 4519 N N . THR A 0 586 . -1.357 -16.914 14.025 1.00 75.67 586 A 1 ATOM 4520 C CA . THR A 0 586 . -1.180 -18.266 13.500 1.00 75.67 586 A 1 ATOM 4521 C C . THR A 0 586 . -2.318 -19.187 13.952 1.00 75.67 586 A 1 ATOM 4522 C CB . THR A 0 586 . 0.166 -18.842 13.961 1.00 75.67 586 A 1 ATOM 4523 O O . THR A 0 586 . -2.550 -19.350 15.149 1.00 75.67 586 A 1 ATOM 4524 C CG2 . THR A 0 586 . 0.580 -20.066 13.149 1.00 75.67 586 A 1 ATOM 4525 O OG1 . THR A 0 586 . 1.195 -17.891 13.837 1.00 75.67 586 A 1 ATOM 4526 N N . GLY A 0 587 . -2.976 -19.860 13.000 1.00 78.21 587 A 1 ATOM 4527 C CA . GLY A 0 587 . -3.951 -20.921 13.290 1.00 78.21 587 A 1 ATOM 4528 C C . GLY A 0 587 . -5.269 -20.447 13.896 1.00 78.21 587 A 1 ATOM 4529 O O . GLY A 0 587 . -5.836 -21.169 14.709 1.00 78.21 587 A 1 ATOM 4530 N N . LEU A 0 588 . -5.738 -19.251 13.537 1.00 89.25 588 A 1 ATOM 4531 C CA . LEU A 0 588 . -7.072 -18.789 13.911 1.00 89.25 588 A 1 ATOM 4532 C C . LEU A 0 588 . -8.145 -19.670 13.222 1.00 89.25 588 A 1 ATOM 4533 C CB . LEU A 0 588 . -7.197 -17.311 13.510 1.00 89.25 588 A 1 ATOM 4534 O O . LEU A 0 588 . -8.123 -19.758 11.992 1.00 89.25 588 A 1 ATOM 4535 C CG . LEU A 0 588 . -8.516 -16.666 13.965 1.00 89.25 588 A 1 ATOM 4536 C CD1 . LEU A 0 588 . -8.562 -16.470 15.480 1.00 89.25 588 A 1 ATOM 4537 C CD2 . LEU A 0 588 . -8.670 -15.301 13.301 1.00 89.25 588 A 1 ATOM 4538 N N . PRO A 0 589 . -9.057 -20.319 13.972 1.00 91.67 589 A 1 ATOM 4539 C CA . PRO A 0 589 . -10.079 -21.192 13.398 1.00 91.67 589 A 1 ATOM 4540 C C . PRO A 0 589 . -11.323 -20.437 12.922 1.00 91.67 589 A 1 ATOM 4541 C CB . PRO A 0 589 . -10.417 -22.197 14.502 1.00 91.67 589 A 1 ATOM 4542 O O . PRO A 0 589 . -11.902 -20.827 11.910 1.00 91.67 589 A 1 ATOM 4543 C CG . PRO A 0 589 . -10.086 -21.484 15.807 1.00 91.67 589 A 1 ATOM 4544 C CD . PRO A 0 589 . -9.045 -20.435 15.422 1.00 91.67 589 A 1 ATOM 4545 N N . TYR A 0 590 . -11.714 -19.359 13.613 1.00 95.82 590 A 1 ATOM 4546 C CA . TYR A 0 590 . -13.000 -18.700 13.385 1.00 95.82 590 A 1 ATOM 4547 C C . TYR A 0 590 . -12.888 -17.187 13.169 1.00 95.82 590 A 1 ATOM 4548 C CB . TYR A 0 590 . -13.955 -19.023 14.542 1.00 95.82 590 A 1 ATOM 4549 O O . TYR A 0 590 . -12.116 -16.488 13.834 1.00 95.82 590 A 1 ATOM 4550 C CG . TYR A 0 590 . -14.149 -20.505 14.791 1.00 95.82 590 A 1 ATOM 4551 C CD1 . TYR A 0 590 . -14.854 -21.276 13.856 1.00 95.82 590 A 1 ATOM 4552 C CD2 . TYR A 0 590 . -13.606 -21.119 15.934 1.00 95.82 590 A 1 ATOM 4553 C CE1 . TYR A 0 590 . -14.975 -22.666 14.035 1.00 95.82 590 A 1 ATOM 4554 C CE2 . TYR A 0 590 . -13.711 -22.511 16.115 1.00 95.82 590 A 1 ATOM 4555 O OH . TYR A 0 590 . -14.494 -24.634 15.314 1.00 95.82 590 A 1 ATOM 4556 C CZ . TYR A 0 590 . -14.392 -23.290 15.157 1.00 95.82 590 A 1 ATOM 4557 N N . VAL A 0 591 . -13.727 -16.676 12.273 1.00 96.63 591 A 1 ATOM 4558 C CA . VAL A 0 591 . -14.043 -15.253 12.110 1.00 96.63 591 A 1 ATOM 4559 C C . VAL A 0 591 . -15.556 -15.074 12.165 1.00 96.63 591 A 1 ATOM 4560 C CB . VAL A 0 591 . -13.434 -14.689 10.809 1.00 96.63 591 A 1 ATOM 4561 O O . VAL A 0 591 . -16.299 -15.853 11.572 1.00 96.63 591 A 1 ATOM 4562 C CG1 . VAL A 0 591 . -14.100 -13.403 10.300 1.00 96.63 591 A 1 ATOM 4563 C CG2 . VAL A 0 591 . -11.959 -14.346 11.031 1.00 96.63 591 A 1 ATOM 4564 N N . ILE A 0 592 . -16.015 -14.027 12.849 1.00 98.30 592 A 1 ATOM 4565 C CA . ILE A 0 592 . -17.412 -13.589 12.801 1.00 98.30 592 A 1 ATOM 4566 C C . ILE A 0 592 . -17.451 -12.150 12.294 1.00 98.30 592 A 1 ATOM 4567 C CB . ILE A 0 592 . -18.118 -13.737 14.168 1.00 98.30 592 A 1 ATOM 4568 O O . ILE A 0 592 . -16.886 -11.257 12.920 1.00 98.30 592 A 1 ATOM 4569 C CG1 . ILE A 0 592 . -18.045 -15.188 14.701 1.00 98.30 592 A 1 ATOM 4570 C CG2 . ILE A 0 592 . -19.586 -13.280 14.036 1.00 98.30 592 A 1 ATOM 4571 C CD1 . ILE A 0 592 . -18.648 -15.352 16.104 1.00 98.30 592 A 1 ATOM 4572 N N . ASN A 0 593 . -18.152 -11.906 11.191 1.00 98.47 593 A 1 ATOM 4573 C CA . ASN A 0 593 . -18.526 -10.564 10.759 1.00 98.47 593 A 1 ATOM 4574 C C . ASN A 0 593 . -19.897 -10.239 11.356 1.00 98.47 593 A 1 ATOM 4575 C CB . ASN A 0 593 . -18.525 -10.485 9.222 1.00 98.47 593 A 1 ATOM 4576 O O . ASN A 0 593 . -20.913 -10.708 10.850 1.00 98.47 593 A 1 ATOM 4577 C CG . ASN A 0 593 . -17.179 -10.800 8.612 1.00 98.47 593 A 1 ATOM 4578 N ND2 . ASN A 0 593 . -17.128 -11.646 7.611 1.00 98.47 593 A 1 ATOM 4579 O OD1 . ASN A 0 593 . -16.168 -10.247 9.007 1.00 98.47 593 A 1 ATOM 4580 N N . VAL A 0 594 . -19.927 -9.456 12.437 1.00 98.51 594 A 1 ATOM 4581 C CA . VAL A 0 594 . -21.188 -9.020 13.075 1.00 98.51 594 A 1 ATOM 4582 C C . VAL A 0 594 . -21.936 -8.036 12.180 1.00 98.51 594 A 1 ATOM 4583 C CB . VAL A 0 594 . -20.921 -8.361 14.442 1.00 98.51 594 A 1 ATOM 4584 O O . VAL A 0 594 . -23.162 -8.038 12.111 1.00 98.51 594 A 1 ATOM 4585 C CG1 . VAL A 0 594 . -22.223 -8.037 15.185 1.00 98.51 594 A 1 ATOM 4586 C CG2 . VAL A 0 594 . -20.077 -9.278 15.329 1.00 98.51 594 A 1 ATOM 4587 N N . THR A 0 595 . -21.173 -7.204 11.482 1.00 97.11 595 A 1 ATOM 4588 C CA . THR A 0 595 . -21.649 -6.290 10.447 1.00 97.11 595 A 1 ATOM 4589 C C . THR A 0 595 . -20.768 -6.498 9.232 1.00 97.11 595 A 1 ATOM 4590 C CB . THR A 0 595 . -21.530 -4.828 10.906 1.00 97.11 595 A 1 ATOM 4591 O O . THR A 0 595 . -19.554 -6.641 9.406 1.00 97.11 595 A 1 ATOM 4592 C CG2 . THR A 0 595 . -22.307 -3.855 10.026 1.00 97.11 595 A 1 ATOM 4593 O OG1 . THR A 0 595 . -21.999 -4.640 12.224 1.00 97.11 595 A 1 ATOM 4594 N N . LEU A 0 596 . -21.319 -6.489 8.022 1.00 97.15 596 A 1 ATOM 4595 C CA . LEU A 0 596 . -20.490 -6.477 6.814 1.00 97.15 596 A 1 ATOM 4596 C C . LEU A 0 596 . -19.594 -5.219 6.764 1.00 97.15 596 A 1 ATOM 4597 C CB . LEU A 0 596 . -21.374 -6.625 5.562 1.00 97.15 596 A 1 ATOM 4598 O O . LEU A 0 596 . -19.882 -4.224 7.432 1.00 97.15 596 A 1 ATOM 4599 C CG . LEU A 0 596 . -21.999 -8.024 5.390 1.00 97.15 596 A 1 ATOM 4600 C CD1 . LEU A 0 596 . -22.811 -8.044 4.096 1.00 97.15 596 A 1 ATOM 4601 C CD2 . LEU A 0 596 . -20.954 -9.145 5.307 1.00 97.15 596 A 1 ATOM 4602 N N . PRO A 0 597 . -18.443 -5.268 6.073 1.00 93.88 597 A 1 ATOM 4603 C CA . PRO A 0 597 . -17.613 -4.084 5.886 1.00 93.88 597 A 1 ATOM 4604 C C . PRO A 0 597 . -18.248 -3.095 4.904 1.00 93.88 597 A 1 ATOM 4605 C CB . PRO A 0 597 . -16.274 -4.594 5.367 1.00 93.88 597 A 1 ATOM 4606 O O . PRO A 0 597 . -18.944 -3.492 3.975 1.00 93.88 597 A 1 ATOM 4607 C CG . PRO A 0 597 . -16.632 -5.905 4.673 1.00 93.88 597 A 1 ATOM 4608 C CD . PRO A 0 597 . -17.860 -6.426 5.413 1.00 93.88 597 A 1 ATOM 4609 N N . ASP A 0 598 . -17.918 -1.810 5.070 1.00 90.34 598 A 1 ATOM 4610 C CA . ASP A 0 598 . -18.372 -0.729 4.179 1.00 90.34 598 A 1 ATOM 4611 C C . ASP A 0 598 . -17.816 -0.871 2.748 1.00 90.34 598 A 1 ATOM 4612 C CB . ASP A 0 598 . -17.963 0.644 4.773 1.00 90.34 598 A 1 ATOM 4613 O O . ASP A 0 598 . -18.415 -0.365 1.805 1.00 90.34 598 A 1 ATOM 4614 C CG . ASP A 0 598 . -18.716 1.059 6.051 1.00 90.34 598 A 1 ATOM 4615 O OD1 . ASP A 0 598 . -19.558 0.287 6.549 1.00 90.34 598 A 1 ATOM 4616 O OD2 . ASP A 0 598 . -18.520 2.176 6.585 1.00 90.34 598 A 1 ATOM 4617 N N . GLU A 0 599 . -16.681 -1.560 2.584 1.00 85.61 599 A 1 ATOM 4618 C CA . GLU A 0 599 . -16.047 -1.822 1.289 1.00 85.61 599 A 1 ATOM 4619 C C . GLU A 0 599 . -15.866 -3.328 1.080 1.00 85.61 599 A 1 ATOM 4620 C CB . GLU A 0 599 . -14.669 -1.153 1.185 1.00 85.61 599 A 1 ATOM 4621 O O . GLU A 0 599 . -15.359 -4.036 1.959 1.00 85.61 599 A 1 ATOM 4622 C CG . GLU A 0 599 . -14.644 0.369 1.399 1.00 85.61 599 A 1 ATOM 4623 C CD . GLU A 0 599 . -13.209 0.928 1.402 1.00 85.61 599 A 1 ATOM 4624 O OE1 . GLU A 0 599 . -13.047 2.137 1.129 1.00 85.61 599 A 1 ATOM 4625 O OE2 . GLU A 0 599 . -12.275 0.171 1.771 1.00 85.61 599 A 1 ATOM 4626 N N . LYS A 0 600 . -16.204 -3.809 -0.118 1.00 86.56 600 A 1 ATOM 4627 C CA . LYS A 0 600 . -16.137 -5.228 -0.491 1.00 86.56 600 A 1 ATOM 4628 C C . LYS A 0 600 . -14.740 -5.847 -0.391 1.00 86.56 600 A 1 ATOM 4629 C CB . LYS A 0 600 . -16.753 -5.395 -1.886 1.00 86.56 600 A 1 ATOM 4630 O O . LYS A 0 600 . -14.622 -7.008 -0.011 1.00 86.56 600 A 1 ATOM 4631 C CG . LYS A 0 600 . -15.962 -4.705 -3.015 1.00 86.56 600 A 1 ATOM 4632 C CD . LYS A 0 600 . -16.882 -4.549 -4.227 1.00 86.56 600 A 1 ATOM 4633 C CE . LYS A 0 600 . -16.125 -4.266 -5.524 1.00 86.56 600 A 1 ATOM 4634 N NZ . LYS A 0 600 . -17.010 -4.546 -6.682 1.00 86.56 600 A 1 ATOM 4635 N N . GLN A 0 601 . -13.669 -5.082 -0.627 1.00 80.85 601 A 1 ATOM 4636 C CA . GLN A 0 601 . -12.296 -5.584 -0.470 1.00 80.85 601 A 1 ATOM 4637 C C . GLN A 0 601 . -12.013 -5.970 0.984 1.00 80.85 601 A 1 ATOM 4638 C CB . GLN A 0 601 . -11.253 -4.549 -0.924 1.00 80.85 601 A 1 ATOM 4639 O O . GLN A 0 601 . -11.428 -7.019 1.246 1.00 80.85 601 A 1 ATOM 4640 C CG . GLN A 0 601 . -11.339 -4.174 -2.411 1.00 80.85 601 A 1 ATOM 4641 C CD . GLN A 0 601 . -12.389 -3.113 -2.727 1.00 80.85 601 A 1 ATOM 4642 N NE2 . GLN A 0 601 . -12.585 -2.782 -3.983 1.00 80.85 601 A 1 ATOM 4643 O OE1 . GLN A 0 601 . -13.073 -2.570 -1.876 1.00 80.85 601 A 1 ATOM 4644 N N . ASN A 0 602 . -12.498 -5.184 1.953 1.00 84.81 602 A 1 ATOM 4645 C CA . ASN A 0 602 . -12.276 -5.484 3.367 1.00 84.81 602 A 1 ATOM 4646 C C . ASN A 0 602 . -12.895 -6.835 3.760 1.00 84.81 602 A 1 ATOM 4647 C CB . ASN A 0 602 . -12.788 -4.330 4.246 1.00 84.81 602 A 1 ATOM 4648 O O . ASN A 0 602 . -12.351 -7.497 4.638 1.00 84.81 602 A 1 ATOM 4649 C CG . ASN A 0 602 . -11.960 -3.062 4.116 1.00 84.81 602 A 1 ATOM 4650 N ND2 . ASN A 0 602 . -12.599 -1.920 4.016 1.00 84.81 602 A 1 ATOM 4651 O OD1 . ASN A 0 602 . -10.736 -3.080 4.121 1.00 84.81 602 A 1 ATOM 4652 N N . TYR A 0 603 . -13.945 -7.309 3.078 1.00 91.38 603 A 1 ATOM 4653 C CA . TYR A 0 603 . -14.519 -8.635 3.335 1.00 91.38 603 A 1 ATOM 4654 C C . TYR A 0 603 . -13.480 -9.748 3.158 1.00 91.38 603 A 1 ATOM 4655 C CB . TYR A 0 603 . -15.727 -8.863 2.421 1.00 91.38 603 A 1 ATOM 4656 O O . TYR A 0 603 . -13.270 -10.548 4.073 1.00 91.38 603 A 1 ATOM 4657 C CG . TYR A 0 603 . -16.405 -10.186 2.677 1.00 91.38 603 A 1 ATOM 4658 C CD1 . TYR A 0 603 . -16.089 -11.302 1.879 1.00 91.38 603 A 1 ATOM 4659 C CD2 . TYR A 0 603 . -17.341 -10.300 3.720 1.00 91.38 603 A 1 ATOM 4660 C CE1 . TYR A 0 603 . -16.701 -12.540 2.134 1.00 91.38 603 A 1 ATOM 4661 C CE2 . TYR A 0 603 . -17.961 -11.536 3.969 1.00 91.38 603 A 1 ATOM 4662 O OH . TYR A 0 603 . -18.165 -13.875 3.474 1.00 91.38 603 A 1 ATOM 4663 C CZ . TYR A 0 603 . -17.622 -12.664 3.192 1.00 91.38 603 A 1 ATOM 4664 N N . VAL A 0 604 . -12.747 -9.728 2.040 1.00 85.93 604 A 1 ATOM 4665 C CA . VAL A 0 604 . -11.654 -10.671 1.746 1.00 85.93 604 A 1 ATOM 4666 C C . VAL A 0 604 . -10.567 -10.587 2.825 1.00 85.93 604 A 1 ATOM 4667 C CB . VAL A 0 604 . -11.055 -10.383 0.353 1.00 85.93 604 A 1 ATOM 4668 O O . VAL A 0 604 . -10.078 -11.606 3.311 1.00 85.93 604 A 1 ATOM 4669 C CG1 . VAL A 0 604 . -9.920 -11.353 -0.005 1.00 85.93 604 A 1 ATOM 4670 C CG2 . VAL A 0 604 . -12.100 -10.486 -0.762 1.00 85.93 604 A 1 ATOM 4671 N N . HIS A 0 605 . -10.232 -9.375 3.281 1.00 82.08 605 A 1 ATOM 4672 C CA . HIS A 0 605 . -9.223 -9.162 4.328 1.00 82.08 605 A 1 ATOM 4673 C C . HIS A 0 605 . -9.669 -9.647 5.715 1.00 82.08 605 A 1 ATOM 4674 C CB . HIS A 0 605 . -8.863 -7.674 4.433 1.00 82.08 605 A 1 ATOM 4675 O O . HIS A 0 605 . -8.817 -9.994 6.544 1.00 82.08 605 A 1 ATOM 4676 C CG . HIS A 0 605 . -8.070 -7.119 3.280 1.00 82.08 605 A 1 ATOM 4677 C CD2 . HIS A 0 605 . -8.416 -7.146 1.956 1.00 82.08 605 A 1 ATOM 4678 N ND1 . HIS A 0 605 . -6.876 -6.432 3.360 1.00 82.08 605 A 1 ATOM 4679 C CE1 . HIS A 0 605 . -6.545 -6.019 2.128 1.00 82.08 605 A 1 ATOM 4680 N NE2 . HIS A 0 605 . -7.452 -6.448 1.243 1.00 82.08 605 A 1 ATOM 4681 N N . ARG A 0 606 . -10.978 -9.630 5.996 1.00 89.74 606 A 1 ATOM 4682 C CA . ARG A 0 606 . -11.558 -10.135 7.245 1.00 89.74 606 A 1 ATOM 4683 C C . ARG A 0 606 . -11.553 -11.656 7.273 1.00 89.74 606 A 1 ATOM 4684 C CB . ARG A 0 606 . -12.988 -9.614 7.430 1.00 89.74 606 A 1 ATOM 4685 O O . ARG A 0 606 . -11.062 -12.240 8.237 1.00 89.74 606 A 1 ATOM 4686 C CG . ARG A 0 606 . -13.070 -8.117 7.767 1.00 89.74 606 A 1 ATOM 4687 C CD . ARG A 0 606 . -14.527 -7.822 8.081 1.00 89.74 606 A 1 ATOM 4688 N NE . ARG A 0 606 . -14.807 -6.409 8.350 1.00 89.74 606 A 1 ATOM 4689 N NH1 . ARG A 0 606 . -16.921 -6.799 9.000 1.00 89.74 606 A 1 ATOM 4690 N NH2 . ARG A 0 606 . -16.221 -4.698 8.937 1.00 89.74 606 A 1 ATOM 4691 C CZ . ARG A 0 606 . -15.969 -5.956 8.761 1.00 89.74 606 A 1 ATOM 4692 N N . ILE A 0 607 . -12.039 -12.300 6.213 1.00 89.92 607 A 1 ATOM 4693 C CA . ILE A 0 607 . -12.115 -13.766 6.163 1.00 89.92 607 A 1 ATOM 4694 C C . ILE A 0 607 . -10.735 -14.409 5.956 1.00 89.92 607 A 1 ATOM 4695 C CB . ILE A 0 607 . -13.173 -14.247 5.152 1.00 89.92 607 A 1 ATOM 4696 O O . ILE A 0 607 . -10.459 -15.450 6.539 1.00 89.92 607 A 1 ATOM 4697 C CG1 . ILE A 0 607 . -12.726 -14.017 3.695 1.00 89.92 607 A 1 ATOM 4698 C CG2 . ILE A 0 607 . -14.535 -13.586 5.454 1.00 89.92 607 A 1 ATOM 4699 C CD1 . ILE A 0 607 . -13.699 -14.595 2.672 1.00 89.92 607 A 1 ATOM 4700 N N . GLY A 0 608 . -9.800 -13.735 5.274 1.00 84.62 608 A 1 ATOM 4701 C CA . GLY A 0 608 . -8.398 -14.169 5.139 1.00 84.62 608 A 1 ATOM 4702 C C . GLY A 0 608 . -7.577 -14.142 6.444 1.00 84.62 608 A 1 ATOM 4703 O O . GLY A 0 608 . -6.360 -14.369 6.446 1.00 84.62 608 A 1 ATOM 4704 N N . ARG A 0 609 . -8.207 -13.830 7.588 1.00 85.62 609 A 1 ATOM 4705 C CA . ARG A 0 609 . -7.609 -14.018 8.923 1.00 85.62 609 A 1 ATOM 4706 C C . ARG A 0 609 . -7.604 -15.485 9.347 1.00 85.62 609 A 1 ATOM 4707 C CB . ARG A 0 609 . -8.330 -13.156 9.975 1.00 85.62 609 A 1 ATOM 4708 O O . ARG A 0 609 . -6.768 -15.855 10.168 1.00 85.62 609 A 1 ATOM 4709 C CG . ARG A 0 609 . -8.311 -11.655 9.666 1.00 85.62 609 A 1 ATOM 4710 C CD . ARG A 0 609 . -6.912 -11.038 9.738 1.00 85.62 609 A 1 ATOM 4711 N NE . ARG A 0 609 . -6.856 -9.824 8.914 1.00 85.62 609 A 1 ATOM 4712 N NH1 . ARG A 0 609 . -4.616 -9.353 9.181 1.00 85.62 609 A 1 ATOM 4713 N NH2 . ARG A 0 609 . -5.858 -8.155 7.768 1.00 85.62 609 A 1 ATOM 4714 C CZ . ARG A 0 609 . -5.782 -9.112 8.646 1.00 85.62 609 A 1 ATOM 4715 N N . VAL A 0 610 . -8.489 -16.300 8.779 1.00 87.93 610 A 1 ATOM 4716 C CA . VAL A 0 610 . -8.507 -17.760 8.937 1.00 87.93 610 A 1 ATOM 4717 C C . VAL A 0 610 . -7.990 -18.427 7.657 1.00 87.93 610 A 1 ATOM 4718 C CB . VAL A 0 610 . -9.898 -18.258 9.372 1.00 87.93 610 A 1 ATOM 4719 O O . VAL A 0 610 . -7.575 -17.737 6.730 1.00 87.93 610 A 1 ATOM 4720 C CG1 . VAL A 0 610 . -10.343 -17.594 10.669 1.00 87.93 610 A 1 ATOM 4721 C CG2 . VAL A 0 610 . -11.011 -18.037 8.342 1.00 87.93 610 A 1 ATOM 4722 N N . GLY A 0 611 . -7.929 -19.761 7.604 1.00 79.90 611 A 1 ATOM 4723 C CA . GLY A 0 611 . -7.510 -20.466 6.381 1.00 79.90 611 A 1 ATOM 4724 C C . GLY A 0 611 . -5.990 -20.570 6.168 1.00 79.90 611 A 1 ATOM 4725 O O . GLY A 0 611 . -5.527 -21.095 5.157 1.00 79.90 611 A 1 ATOM 4726 N N . ARG A 0 612 . -5.173 -20.043 7.087 1.00 77.37 612 A 1 ATOM 4727 C CA . ARG A 0 612 . -3.719 -19.902 6.880 1.00 77.37 612 A 1 ATOM 4728 C C . ARG A 0 612 . -2.952 -21.208 7.094 1.00 77.37 612 A 1 ATOM 4729 C CB . ARG A 0 612 . -3.155 -18.780 7.761 1.00 77.37 612 A 1 ATOM 4730 O O . ARG A 0 612 . -3.293 -22.000 7.971 1.00 77.37 612 A 1 ATOM 4731 C CG . ARG A 0 612 . -3.766 -17.416 7.417 1.00 77.37 612 A 1 ATOM 4732 C CD . ARG A 0 612 . -3.086 -16.317 8.234 1.00 77.37 612 A 1 ATOM 4733 N NE . ARG A 0 612 . -3.693 -15.016 7.940 1.00 77.37 612 A 1 ATOM 4734 N NH1 . ARG A 0 612 . -2.279 -13.686 9.206 1.00 77.37 612 A 1 ATOM 4735 N NH2 . ARG A 0 612 . -3.951 -12.788 8.045 1.00 77.37 612 A 1 ATOM 4736 C CZ . ARG A 0 612 . -3.298 -13.851 8.406 1.00 77.37 612 A 1 ATOM 4737 N N . ALA A 0 613 . -1.838 -21.371 6.374 1.00 70.03 613 A 1 ATOM 4738 C CA . ALA A 0 613 . -0.907 -22.500 6.512 1.00 70.03 613 A 1 ATOM 4739 C C . ALA A 0 613 . -1.589 -23.880 6.377 1.00 70.03 613 A 1 ATOM 4740 C CB . ALA A 0 613 . -0.078 -22.327 7.797 1.00 70.03 613 A 1 ATOM 4741 O O . ALA A 0 613 . -1.387 -24.764 7.218 1.00 70.03 613 A 1 ATOM 4742 N N . GLU A 0 614 . -2.417 -24.030 5.334 1.00 72.17 614 A 1 ATOM 4743 C CA . GLU A 0 614 . -3.199 -25.240 5.011 1.00 72.17 614 A 1 ATOM 4744 C C . GLU A 0 614 . -4.194 -25.663 6.106 1.00 72.17 614 A 1 ATOM 4745 C CB . GLU A 0 614 . -2.285 -26.414 4.624 1.00 72.17 614 A 1 ATOM 4746 O O . GLU A 0 614 . -4.600 -26.826 6.186 1.00 72.17 614 A 1 ATOM 4747 C CG . GLU A 0 614 . -1.266 -26.119 3.516 1.00 72.17 614 A 1 ATOM 4748 C CD . GLU A 0 614 . -0.383 -27.348 3.238 1.00 72.17 614 A 1 ATOM 4749 O OE1 . GLU A 0 614 . 0.181 -27.427 2.129 1.00 72.17 614 A 1 ATOM 4750 O OE2 . GLU A 0 614 . -0.225 -28.197 4.156 1.00 72.17 614 A 1 ATOM 4751 N N . ARG A 0 615 . -4.568 -24.742 7.000 1.00 79.51 615 A 1 ATOM 4752 C CA . ARG A 0 615 . -5.570 -24.993 8.038 1.00 79.51 615 A 1 ATOM 4753 C C . ARG A 0 615 . -6.923 -24.511 7.571 1.00 79.51 615 A 1 ATOM 4754 C CB . ARG A 0 615 . -5.191 -24.321 9.359 1.00 79.51 615 A 1 ATOM 4755 O O . ARG A 0 615 . -7.017 -23.382 7.114 1.00 79.51 615 A 1 ATOM 4756 C CG . ARG A 0 615 . -3.903 -24.913 9.931 1.00 79.51 615 A 1 ATOM 4757 C CD . ARG A 0 615 . -3.457 -24.136 11.164 1.00 79.51 615 A 1 ATOM 4758 N NE . ARG A 0 615 . -2.501 -24.930 11.958 1.00 79.51 615 A 1 ATOM 4759 N NH1 . ARG A 0 615 . -1.541 -23.190 13.086 1.00 79.51 615 A 1 ATOM 4760 N NH2 . ARG A 0 615 . -0.862 -25.267 13.504 1.00 79.51 615 A 1 ATOM 4761 C CZ . ARG A 0 615 . -1.643 -24.463 12.841 1.00 79.51 615 A 1 ATOM 4762 N N . MET A 0 616 . -7.957 -25.324 7.754 1.00 84.54 616 A 1 ATOM 4763 C CA . MET A 0 616 . -9.317 -24.894 7.436 1.00 84.54 616 A 1 ATOM 4764 C C . MET A 0 616 . -9.767 -23.804 8.403 1.00 84.54 616 A 1 ATOM 4765 C CB . MET A 0 616 . -10.295 -26.072 7.450 1.00 84.54 616 A 1 ATOM 4766 O O . MET A 0 616 . -9.570 -23.922 9.611 1.00 84.54 616 A 1 ATOM 4767 C CG . MET A 0 616 . -10.070 -27.006 6.257 1.00 84.54 616 A 1 ATOM 4768 S SD . MET A 0 616 . -10.272 -26.254 4.623 1.00 84.54 616 A 1 ATOM 4769 C CE . MET A 0 616 . -12.022 -25.772 4.608 1.00 84.54 616 A 1 ATOM 4770 N N . GLY A 0 617 . -10.374 -22.753 7.879 1.00 90.40 617 A 1 ATOM 4771 C CA . GLY A 0 617 . -10.958 -21.660 8.638 1.00 90.40 617 A 1 ATOM 4772 C C . GLY A 0 617 . -12.442 -21.529 8.355 1.00 90.40 617 A 1 ATOM 4773 O O . GLY A 0 617 . -12.861 -21.799 7.235 1.00 90.40 617 A 1 ATOM 4774 N N . LEU A 0 618 . -13.215 -21.093 9.345 1.00 93.52 618 A 1 ATOM 4775 C CA . LEU A 0 618 . -14.625 -20.769 9.169 1.00 93.52 618 A 1 ATOM 4776 C C . LEU A 0 618 . -14.870 -19.276 9.399 1.00 93.52 618 A 1 ATOM 4777 C CB . LEU A 0 618 . -15.465 -21.662 10.081 1.00 93.52 618 A 1 ATOM 4778 O O . LEU A 0 618 . -14.559 -18.747 10.466 1.00 93.52 618 A 1 ATOM 4779 C CG . LEU A 0 618 . -16.946 -21.266 10.143 1.00 93.52 618 A 1 ATOM 4780 C CD1 . LEU A 0 618 . -17.654 -21.468 8.802 1.00 93.52 618 A 1 ATOM 4781 C CD2 . LEU A 0 618 . -17.618 -22.086 11.235 1.00 93.52 618 A 1 ATOM 4782 N N . ALA A 0 619 . -15.485 -18.613 8.426 1.00 95.60 619 A 1 ATOM 4783 C CA . ALA A 0 619 . -15.956 -17.242 8.537 1.00 95.60 619 A 1 ATOM 4784 C C . ALA A 0 619 . -17.489 -17.182 8.462 1.00 95.60 619 A 1 ATOM 4785 C CB . ALA A 0 619 . -15.276 -16.395 7.461 1.00 95.60 619 A 1 ATOM 4786 O O . ALA A 0 619 . -18.088 -17.537 7.452 1.00 95.60 619 A 1 ATOM 4787 N N . ILE A 0 620 . -18.135 -16.694 9.519 1.00 97.66 620 A 1 ATOM 4788 C CA . ILE A 0 620 . -19.591 -16.502 9.560 1.00 97.66 620 A 1 ATOM 4789 C C . ILE A 0 620 . -19.895 -15.021 9.384 1.00 97.66 620 A 1 ATOM 4790 C CB . ILE A 0 620 . -20.192 -17.059 10.867 1.00 97.66 620 A 1 ATOM 4791 O O . ILE A 0 620 . -19.375 -14.191 10.127 1.00 97.66 620 A 1 ATOM 4792 C CG1 . ILE A 0 620 . -19.890 -18.571 10.985 1.00 97.66 620 A 1 ATOM 4793 C CG2 . ILE A 0 620 . -21.709 -16.786 10.927 1.00 97.66 620 A 1 ATOM 4794 C CD1 . ILE A 0 620 . -20.439 -19.211 12.261 1.00 97.66 620 A 1 ATOM 4795 N N . SER A 0 621 . -20.759 -14.680 8.430 1.00 98.49 621 A 1 ATOM 4796 C CA . SER A 0 621 . -21.207 -13.304 8.213 1.00 98.49 621 A 1 ATOM 4797 C C . SER A 0 621 . -22.675 -13.148 8.571 1.00 98.49 621 A 1 ATOM 4798 C CB . SER A 0 621 . -20.908 -12.859 6.783 1.00 98.49 621 A 1 ATOM 4799 O O . SER A 0 621 . -23.536 -13.784 7.970 1.00 98.49 621 A 1 ATOM 4800 O OG . SER A 0 621 . -19.531 -13.089 6.530 1.00 98.49 621 A 1 ATOM 4801 N N . LEU A 0 622 . -22.956 -12.312 9.566 1.00 98.58 622 A 1 ATOM 4802 C CA . LEU A 0 622 . -24.311 -11.969 9.975 1.00 98.58 622 A 1 ATOM 4803 C C . LEU A 0 622 . -24.815 -10.828 9.091 1.00 98.58 622 A 1 ATOM 4804 C CB . LEU A 0 622 . -24.312 -11.576 11.461 1.00 98.58 622 A 1 ATOM 4805 O O . LEU A 0 622 . -24.197 -9.766 9.052 1.00 98.58 622 A 1 ATOM 4806 C CG . LEU A 0 622 . -23.766 -12.640 12.433 1.00 98.58 622 A 1 ATOM 4807 C CD1 . LEU A 0 622 . -23.957 -12.165 13.874 1.00 98.58 622 A 1 ATOM 4808 C CD2 . LEU A 0 622 . -24.447 -14.001 12.280 1.00 98.58 622 A 1 ATOM 4809 N N . VAL A 0 623 . -25.920 -11.049 8.381 1.00 98.38 623 A 1 ATOM 4810 C CA . VAL A 0 623 . -26.437 -10.102 7.383 1.00 98.38 623 A 1 ATOM 4811 C C . VAL A 0 623 . -27.899 -9.809 7.677 1.00 98.38 623 A 1 ATOM 4812 C CB . VAL A 0 623 . -26.249 -10.656 5.957 1.00 98.38 623 A 1 ATOM 4813 O O . VAL A 0 623 . -28.740 -10.702 7.629 1.00 98.38 623 A 1 ATOM 4814 C CG1 . VAL A 0 623 . -26.797 -9.712 4.879 1.00 98.38 623 A 1 ATOM 4815 C CG2 . VAL A 0 623 . -24.764 -10.901 5.661 1.00 98.38 623 A 1 ATOM 4816 N N . SER A 0 624 . -28.216 -8.557 7.982 1.00 98.11 624 A 1 ATOM 4817 C CA . SER A 0 624 . -29.594 -8.106 8.152 1.00 98.11 624 A 1 ATOM 4818 C C . SER A 0 624 . -30.380 -8.216 6.846 1.00 98.11 624 A 1 ATOM 4819 C CB . SER A 0 624 . -29.576 -6.651 8.597 1.00 98.11 624 A 1 ATOM 4820 O O . SER A 0 624 . -29.898 -7.788 5.800 1.00 98.11 624 A 1 ATOM 4821 O OG . SER A 0 624 . -30.901 -6.216 8.814 1.00 98.11 624 A 1 ATOM 4822 N N . THR A 0 625 . -31.620 -8.709 6.889 1.00 97.76 625 A 1 ATOM 4823 C CA . THR A 0 625 . -32.524 -8.679 5.719 1.00 97.76 625 A 1 ATOM 4824 C C . THR A 0 625 . -33.192 -7.319 5.511 1.00 97.76 625 A 1 ATOM 4825 C CB . THR A 0 625 . -33.611 -9.753 5.800 1.00 97.76 625 A 1 ATOM 4826 O O . THR A 0 625 . -33.774 -7.061 4.457 1.00 97.76 625 A 1 ATOM 4827 C CG2 . THR A 0 625 . -33.019 -11.157 5.914 1.00 97.76 625 A 1 ATOM 4828 O OG1 . THR A 0 625 . -34.445 -9.511 6.908 1.00 97.76 625 A 1 ATOM 4829 N N . VAL A 0 626 . -33.105 -6.427 6.500 1.00 97.31 626 A 1 ATOM 4830 C CA . VAL A 0 626 . -33.648 -5.064 6.454 1.00 97.31 626 A 1 ATOM 4831 C C . VAL A 0 626 . -32.533 -4.032 6.585 1.00 97.31 626 A 1 ATOM 4832 C CB . VAL A 0 626 . -34.738 -4.846 7.518 1.00 97.31 626 A 1 ATOM 4833 O O . VAL A 0 626 . -31.451 -4.318 7.095 1.00 97.31 626 A 1 ATOM 4834 C CG1 . VAL A 0 626 . -35.922 -5.800 7.319 1.00 97.31 626 A 1 ATOM 4835 C CG2 . VAL A 0 626 . -34.204 -5.003 8.942 1.00 97.31 626 A 1 ATOM 4836 N N . LYS A 0 627 . -32.788 -2.795 6.153 1.00 97.80 627 A 1 ATOM 4837 C CA . LYS A 0 627 . -31.824 -1.711 6.360 1.00 97.80 627 A 1 ATOM 4838 C C . LYS A 0 627 . -31.730 -1.357 7.841 1.00 97.80 627 A 1 ATOM 4839 C CB . LYS A 0 627 . -32.164 -0.474 5.525 1.00 97.80 627 A 1 ATOM 4840 O O . LYS A 0 627 . -32.744 -1.254 8.527 1.00 97.80 627 A 1 ATOM 4841 C CG . LYS A 0 627 . -32.109 -0.769 4.022 1.00 97.80 627 A 1 ATOM 4842 C CD . LYS A 0 627 . -32.367 0.506 3.215 1.00 97.80 627 A 1 ATOM 4843 C CE . LYS A 0 627 . -32.393 0.158 1.726 1.00 97.80 627 A 1 ATOM 4844 N NZ . LYS A 0 627 . -32.641 1.356 0.888 1.00 97.80 627 A 1 ATOM 4845 N N . GLU A 0 628 . -30.519 -1.080 8.294 1.00 97.35 628 A 1 ATOM 4846 C CA . GLU A 0 628 . -30.252 -0.612 9.647 1.00 97.35 628 A 1 ATOM 4847 C C . GLU A 0 628 . -29.944 0.881 9.638 1.00 97.35 628 A 1 ATOM 4848 C CB . GLU A 0 628 . -29.074 -1.376 10.245 1.00 97.35 628 A 1 ATOM 4849 O O . GLU A 0 628 . -29.084 1.344 8.895 1.00 97.35 628 A 1 ATOM 4850 C CG . GLU A 0 628 . -29.394 -2.847 10.525 1.00 97.35 628 A 1 ATOM 4851 C CD . GLU A 0 628 . -28.256 -3.432 11.359 1.00 97.35 628 A 1 ATOM 4852 O OE1 . GLU A 0 628 . -27.492 -4.276 10.840 1.00 97.35 628 A 1 ATOM 4853 O OE2 . GLU A 0 628 . -28.117 -2.966 12.517 1.00 97.35 628 A 1 ATOM 4854 N N . LYS A 0 629 . -30.594 1.660 10.496 1.00 97.69 629 A 1 ATOM 4855 C CA . LYS A 0 629 . -30.144 3.021 10.787 1.00 97.69 629 A 1 ATOM 4856 C C . LYS A 0 629 . -28.870 2.911 11.623 1.00 97.69 629 A 1 ATOM 4857 C CB . LYS A 0 629 . -31.262 3.774 11.504 1.00 97.69 629 A 1 ATOM 4858 O O . LYS A 0 629 . -28.855 2.178 12.609 1.00 97.69 629 A 1 ATOM 4859 C CG . LYS A 0 629 . -31.079 5.298 11.575 1.00 97.69 629 A 1 ATOM 4860 C CD . LYS A 0 629 . -32.317 5.857 12.292 1.00 97.69 629 A 1 ATOM 4861 C CE . LYS A 0 629 . -32.326 7.367 12.514 1.00 97.69 629 A 1 ATOM 4862 N NZ . LYS A 0 629 . -33.560 7.752 13.258 1.00 97.69 629 A 1 ATOM 4863 N N . VAL A 0 630 . -27.810 3.603 11.218 1.00 96.63 630 A 1 ATOM 4864 C CA . VAL A 0 630 . -26.502 3.578 11.898 1.00 96.63 630 A 1 ATOM 4865 C C . VAL A 0 630 . -25.867 4.962 11.904 1.00 96.63 630 A 1 ATOM 4866 C CB . VAL A 0 630 . -25.520 2.570 11.255 1.00 96.63 630 A 1 ATOM 4867 O O . VAL A 0 630 . -26.149 5.792 11.034 1.00 96.63 630 A 1 ATOM 4868 C CG1 . VAL A 0 630 . -26.067 1.139 11.245 1.00 96.63 630 A 1 ATOM 4869 C CG2 . VAL A 0 630 . -25.123 2.967 9.826 1.00 96.63 630 A 1 ATOM 4870 N N . TRP A 0 631 . -24.959 5.206 12.845 1.00 94.95 631 A 1 ATOM 4871 C CA . TRP A 0 631 . -24.093 6.386 12.833 1.00 94.95 631 A 1 ATOM 4872 C C . TRP A 0 631 . -23.070 6.348 11.676 1.00 94.95 631 A 1 ATOM 4873 C CB . TRP A 0 631 . -23.402 6.504 14.193 1.00 94.95 631 A 1 ATOM 4874 O O . TRP A 0 631 . -22.482 5.306 11.372 1.00 94.95 631 A 1 ATOM 4875 C CG . TRP A 0 631 . -24.319 6.723 15.361 1.00 94.95 631 A 1 ATOM 4876 C CD1 . TRP A 0 631 . -24.621 5.812 16.315 1.00 94.95 631 A 1 ATOM 4877 C CD2 . TRP A 0 631 . -25.072 7.923 15.713 1.00 94.95 631 A 1 ATOM 4878 C CE2 . TRP A 0 631 . -25.784 7.674 16.926 1.00 94.95 631 A 1 ATOM 4879 C CE3 . TRP A 0 631 . -25.228 9.194 15.117 1.00 94.95 631 A 1 ATOM 4880 N NE1 . TRP A 0 631 . -25.462 6.374 17.256 1.00 94.95 631 A 1 ATOM 4881 C CH2 . TRP A 0 631 . -26.716 9.909 16.916 1.00 94.95 631 A 1 ATOM 4882 C CZ2 . TRP A 0 631 . -26.594 8.648 17.526 1.00 94.95 631 A 1 ATOM 4883 C CZ3 . TRP A 0 631 . -26.038 10.179 15.714 1.00 94.95 631 A 1 ATOM 4884 N N . TYR A 0 632 . -22.829 7.501 11.034 1.00 91.85 632 A 1 ATOM 4885 C CA . TYR A 0 632 . -21.868 7.646 9.921 1.00 91.85 632 A 1 ATOM 4886 C C . TYR A 0 632 . -20.925 8.854 10.056 1.00 91.85 632 A 1 ATOM 4887 C CB . TYR A 0 632 . -22.637 7.703 8.594 1.00 91.85 632 A 1 ATOM 4888 O O . TYR A 0 632 . -19.767 8.780 9.667 1.00 91.85 632 A 1 ATOM 4889 C CG . TYR A 0 632 . -21.768 7.461 7.371 1.00 91.85 632 A 1 ATOM 4890 C CD1 . TYR A 0 632 . -21.318 8.534 6.581 1.00 91.85 632 A 1 ATOM 4891 C CD2 . TYR A 0 632 . -21.404 6.146 7.027 1.00 91.85 632 A 1 ATOM 4892 C CE1 . TYR A 0 632 . -20.536 8.288 5.435 1.00 91.85 632 A 1 ATOM 4893 C CE2 . TYR A 0 632 . -20.586 5.897 5.907 1.00 91.85 632 A 1 ATOM 4894 O OH . TYR A 0 632 . -19.383 6.765 4.008 1.00 91.85 632 A 1 ATOM 4895 C CZ . TYR A 0 632 . -20.157 6.973 5.102 1.00 91.85 632 A 1 ATOM 4896 N N . HIS A 0 633 . -21.384 9.962 10.649 1.00 89.46 633 A 1 ATOM 4897 C CA . HIS A 0 633 . -20.557 11.133 11.002 1.00 89.46 633 A 1 ATOM 4898 C C . HIS A 0 633 . -19.673 11.749 9.887 1.00 89.46 633 A 1 ATOM 4899 C CB . HIS A 0 633 . -19.737 10.837 12.274 1.00 89.46 633 A 1 ATOM 4900 O O . HIS A 0 633 . -18.638 12.333 10.206 1.00 89.46 633 A 1 ATOM 4901 C CG . HIS A 0 633 . -20.561 10.457 13.468 1.00 89.46 633 A 1 ATOM 4902 C CD2 . HIS A 0 633 . -20.420 9.313 14.202 1.00 89.46 633 A 1 ATOM 4903 N ND1 . HIS A 0 633 . -21.588 11.186 14.031 1.00 89.46 633 A 1 ATOM 4904 C CE1 . HIS A 0 633 . -22.079 10.473 15.060 1.00 89.46 633 A 1 ATOM 4905 N NE2 . HIS A 0 633 . -21.369 9.351 15.222 1.00 89.46 633 A 1 ATOM 4906 N N . SER A 0 634 . -20.084 11.714 8.613 1.00 83.24 634 A 1 ATOM 4907 C CA . SER A 0 634 . -19.292 12.267 7.492 1.00 83.24 634 A 1 ATOM 4908 C C . SER A 0 634 . -18.979 13.762 7.635 1.00 83.24 634 A 1 ATOM 4909 C CB . SER A 0 634 . -20.004 12.031 6.158 1.00 83.24 634 A 1 ATOM 4910 O O . SER A 0 634 . -17.821 14.162 7.593 1.00 83.24 634 A 1 ATOM 4911 O OG . SER A 0 634 . -21.336 12.516 6.203 1.00 83.24 634 A 1 ATOM 4912 N N . ASN A 0 635 . -20.004 14.583 7.882 1.00 83.25 635 A 1 ATOM 4913 C CA . ASN A 0 635 . -19.889 16.039 8.048 1.00 83.25 635 A 1 ATOM 4914 C C . ASN A 0 635 . -20.063 16.470 9.515 1.00 83.25 635 A 1 ATOM 4915 C CB . ASN A 0 635 . -20.854 16.732 7.071 1.00 83.25 635 A 1 ATOM 4916 O O . ASN A 0 635 . -20.538 17.564 9.819 1.00 83.25 635 A 1 ATOM 4917 C CG . ASN A 0 635 . -20.472 16.501 5.619 1.00 83.25 635 A 1 ATOM 4918 N ND2 . ASN A 0 635 . -21.420 16.543 4.715 1.00 83.25 635 A 1 ATOM 4919 O OD1 . ASN A 0 635 . -19.325 16.292 5.271 1.00 83.25 635 A 1 ATOM 4920 N N . CYS A 0 636 . -19.721 15.583 10.451 1.00 86.75 636 A 1 ATOM 4921 C CA . CYS A 0 636 . -19.877 15.837 11.877 1.00 86.75 636 A 1 ATOM 4922 C C . CYS A 0 636 . -18.680 16.629 12.418 1.00 86.75 636 A 1 ATOM 4923 C CB . CYS A 0 636 . -20.042 14.489 12.580 1.00 86.75 636 A 1 ATOM 4924 O O . CYS A 0 636 . -17.566 16.106 12.487 1.00 86.75 636 A 1 ATOM 4925 S SG . CYS A 0 636 . -20.448 14.735 14.330 1.00 86.75 636 A 1 ATOM 4926 N N . SER A 0 637 . -18.909 17.861 12.879 1.00 84.53 637 A 1 ATOM 4927 C CA . SER A 0 637 . -17.859 18.723 13.448 1.00 84.53 637 A 1 ATOM 4928 C C . SER A 0 637 . -17.139 18.093 14.646 1.00 84.53 637 A 1 ATOM 4929 C CB . SER A 0 637 . -18.461 20.070 13.860 1.00 84.53 637 A 1 ATOM 4930 O O . SER A 0 637 . -15.936 18.281 14.813 1.00 84.53 637 A 1 ATOM 4931 O OG . SER A 0 637 . -19.534 19.877 14.766 1.00 84.53 637 A 1 ATOM 4932 N N . THR A 0 638 . -17.841 17.289 15.451 1.00 83.73 638 A 1 ATOM 4933 C CA . THR A 0 638 . -17.258 16.572 16.598 1.00 83.73 638 A 1 ATOM 4934 C C . THR A 0 638 . -16.714 15.187 16.244 1.00 83.73 638 A 1 ATOM 4935 C CB . THR A 0 638 . -18.245 16.458 17.767 1.00 83.73 638 A 1 ATOM 4936 O O . THR A 0 638 . -16.153 14.510 17.112 1.00 83.73 638 A 1 ATOM 4937 C CG2 . THR A 0 638 . -18.827 17.807 18.186 1.00 83.73 638 A 1 ATOM 4938 O OG1 . THR A 0 638 . -19.319 15.604 17.456 1.00 83.73 638 A 1 ATOM 4939 N N . ARG A 0 639 . -16.863 14.748 14.984 1.00 82.35 639 A 1 ATOM 4940 C CA . ARG A 0 639 . -16.502 13.400 14.508 1.00 82.35 639 A 1 ATOM 4941 C C . ARG A 0 639 . -17.082 12.298 15.404 1.00 82.35 639 A 1 ATOM 4942 C CB . ARG A 0 639 . -14.982 13.287 14.318 1.00 82.35 639 A 1 ATOM 4943 O O . ARG A 0 639 . -16.377 11.395 15.848 1.00 82.35 639 A 1 ATOM 4944 C CG . ARG A 0 639 . -14.430 14.318 13.326 1.00 82.35 639 A 1 ATOM 4945 C CD . ARG A 0 639 . -12.929 14.082 13.142 1.00 82.35 639 A 1 ATOM 4946 N NE . ARG A 0 639 . -12.351 15.021 12.168 1.00 82.35 639 A 1 ATOM 4947 N NH1 . ARG A 0 639 . -10.184 14.267 12.277 1.00 82.35 639 A 1 ATOM 4948 N NH2 . ARG A 0 639 . -10.705 15.928 10.883 1.00 82.35 639 A 1 ATOM 4949 C CZ . ARG A 0 639 . -11.087 15.069 11.784 1.00 82.35 639 A 1 ATOM 4950 N N . GLY A 0 640 . -18.360 12.446 15.744 1.00 84.32 640 A 1 ATOM 4951 C CA . GLY A 0 640 . -19.117 11.508 16.572 1.00 84.32 640 A 1 ATOM 4952 C C . GLY A 0 640 . -18.947 11.664 18.082 1.00 84.32 640 A 1 ATOM 4953 O O . GLY A 0 640 . -19.785 11.169 18.831 1.00 84.32 640 A 1 ATOM 4954 N N . ARG A 0 641 . -17.940 12.401 18.574 1.00 84.43 641 A 1 ATOM 4955 C CA . ARG A 0 641 . -17.779 12.607 20.024 1.00 84.43 641 A 1 ATOM 4956 C C . ARG A 0 641 . -18.955 13.398 20.591 1.00 84.43 641 A 1 ATOM 4957 C CB . ARG A 0 641 . -16.435 13.270 20.354 1.00 84.43 641 A 1 ATOM 4958 O O . ARG A 0 641 . -19.182 14.539 20.188 1.00 84.43 641 A 1 ATOM 4959 C CG . ARG A 0 641 . -15.301 12.246 20.225 1.00 84.43 641 A 1 ATOM 4960 C CD . ARG A 0 641 . -13.963 12.789 20.734 1.00 84.43 641 A 1 ATOM 4961 N NE . ARG A 0 641 . -13.187 13.450 19.668 1.00 84.43 641 A 1 ATOM 4962 N NH1 . ARG A 0 641 . -11.102 12.802 20.401 1.00 84.43 641 A 1 ATOM 4963 N NH2 . ARG A 0 641 . -11.289 14.017 18.542 1.00 84.43 641 A 1 ATOM 4964 C CZ . ARG A 0 641 . -11.870 13.419 19.543 1.00 84.43 641 A 1 ATOM 4965 N N . GLY A 0 642 . -19.704 12.770 21.501 1.00 86.11 642 A 1 ATOM 4966 C CA . GLY A 0 642 . -20.899 13.348 22.122 1.00 86.11 642 A 1 ATOM 4967 C C . GLY A 0 642 . -22.006 13.718 21.128 1.00 86.11 642 A 1 ATOM 4968 O O . GLY A 0 642 . -22.809 14.603 21.416 1.00 86.11 642 A 1 ATOM 4969 N N . CYS A 0 643 . -22.028 13.116 19.934 1.00 90.16 643 A 1 ATOM 4970 C CA . CYS A 0 643 . -23.026 13.438 18.921 1.00 90.16 643 A 1 ATOM 4971 C C . CYS A 0 643 . -24.381 12.794 19.256 1.00 90.16 643 A 1 ATOM 4972 C CB . CYS A 0 643 . -22.512 12.993 17.549 1.00 90.16 643 A 1 ATOM 4973 O O . CYS A 0 643 . -24.448 11.616 19.577 1.00 90.16 643 A 1 ATOM 4974 S SG . CYS A 0 643 . -23.617 13.617 16.247 1.00 90.16 643 A 1 ATOM 4975 N N . TYR A 0 644 . -25.463 13.567 19.131 1.00 91.43 644 A 1 ATOM 4976 C CA . TYR A 0 644 . -26.847 13.133 19.383 1.00 91.43 644 A 1 ATOM 4977 C C . TYR A 0 644 . -27.799 13.483 18.218 1.00 91.43 644 A 1 ATOM 4978 C CB . TYR A 0 644 . -27.304 13.732 20.722 1.00 91.43 644 A 1 ATOM 4979 O O . TYR A 0 644 . -29.028 13.519 18.370 1.00 91.43 644 A 1 ATOM 4980 C CG . TYR A 0 644 . -27.220 15.250 20.781 1.00 91.43 644 A 1 ATOM 4981 C CD1 . TYR A 0 644 . -26.074 15.874 21.310 1.00 91.43 644 A 1 ATOM 4982 C CD2 . TYR A 0 644 . -28.273 16.038 20.284 1.00 91.43 644 A 1 ATOM 4983 C CE1 . TYR A 0 644 . -25.984 17.279 21.344 1.00 91.43 644 A 1 ATOM 4984 C CE2 . TYR A 0 644 . -28.193 17.442 20.317 1.00 91.43 644 A 1 ATOM 4985 O OH . TYR A 0 644 . -26.979 19.419 20.881 1.00 91.43 644 A 1 ATOM 4986 C CZ . TYR A 0 644 . -27.048 18.065 20.852 1.00 91.43 644 A 1 ATOM 4987 N N . ASN A 0 645 . -27.250 13.814 17.044 1.00 93.33 645 A 1 ATOM 4988 C CA . ASN A 0 645 . -28.023 14.202 15.860 1.00 93.33 645 A 1 ATOM 4989 C C . ASN A 0 645 . -28.414 12.963 15.037 1.00 93.33 645 A 1 ATOM 4990 C CB . ASN A 0 645 . -27.244 15.261 15.056 1.00 93.33 645 A 1 ATOM 4991 O O . ASN A 0 645 . -27.779 12.657 14.033 1.00 93.33 645 A 1 ATOM 4992 C CG . ASN A 0 645 . -28.037 15.844 13.889 1.00 93.33 645 A 1 ATOM 4993 N ND2 . ASN A 0 645 . -27.403 16.688 13.103 1.00 93.33 645 A 1 ATOM 4994 O OD1 . ASN A 0 645 . -29.220 15.597 13.691 1.00 93.33 645 A 1 ATOM 4995 N N . THR A 0 646 . -29.473 12.274 15.467 1.00 94.80 646 A 1 ATOM 4996 C CA . THR A 0 646 . -29.954 11.001 14.893 1.00 94.80 646 A 1 ATOM 4997 C C . THR A 0 646 . -30.670 11.132 13.538 1.00 94.80 646 A 1 ATOM 4998 C CB . THR A 0 646 . -30.888 10.278 15.876 1.00 94.80 646 A 1 ATOM 4999 O O . THR A 0 646 . -31.233 10.160 13.031 1.00 94.80 646 A 1 ATOM 5000 C CG2 . THR A 0 646 . -30.233 9.972 17.222 1.00 94.80 646 A 1 ATOM 5001 O OG1 . THR A 0 646 . -32.007 11.094 16.146 1.00 94.80 646 A 1 ATOM 5002 N N . ARG A 0 647 . -30.703 12.334 12.945 1.00 94.95 647 A 1 ATOM 5003 C CA . ARG A 0 647 . -31.265 12.548 11.603 1.00 94.95 647 A 1 ATOM 5004 C C . ARG A 0 647 . -30.383 11.889 10.542 1.00 94.95 647 A 1 ATOM 5005 C CB . ARG A 0 647 . -31.468 14.046 11.327 1.00 94.95 647 A 1 ATOM 5006 O O . ARG A 0 647 . -29.198 11.635 10.774 1.00 94.95 647 A 1 ATOM 5007 C CG . ARG A 0 647 . -32.592 14.639 12.188 1.00 94.95 647 A 1 ATOM 5008 C CD . ARG A 0 647 . -32.814 16.117 11.858 1.00 94.95 647 A 1 ATOM 5009 N NE . ARG A 0 647 . -31.666 16.949 12.265 1.00 94.95 647 A 1 ATOM 5010 N NH1 . ARG A 0 647 . -32.432 18.920 11.367 1.00 94.95 647 A 1 ATOM 5011 N NH2 . ARG A 0 647 . -30.450 18.862 12.397 1.00 94.95 647 A 1 ATOM 5012 C CZ . ARG A 0 647 . -31.523 18.236 12.007 1.00 94.95 647 A 1 ATOM 5013 N N . LEU A 0 648 . -30.949 11.657 9.364 1.00 95.83 648 A 1 ATOM 5014 C CA . LEU A 0 648 . -30.203 11.149 8.216 1.00 95.83 648 A 1 ATOM 5015 C C . LEU A 0 648 . -29.300 12.235 7.605 1.00 95.83 648 A 1 ATOM 5016 C CB . LEU A 0 648 . -31.190 10.577 7.195 1.00 95.83 648 A 1 ATOM 5017 O O . LEU A 0 648 . -29.548 13.426 7.790 1.00 95.83 648 A 1 ATOM 5018 C CG . LEU A 0 648 . -32.024 9.380 7.676 1.00 95.83 648 A 1 ATOM 5019 C CD1 . LEU A 0 648 . -33.033 9.016 6.591 1.00 95.83 648 A 1 ATOM 5020 C CD2 . LEU A 0 648 . -31.164 8.153 7.994 1.00 95.83 648 A 1 ATOM 5021 N N . LEU A 0 649 . -28.232 11.848 6.901 1.00 93.63 649 A 1 ATOM 5022 C CA . LEU A 0 649 . -27.287 12.794 6.281 1.00 93.63 649 A 1 ATOM 5023 C C . LEU A 0 649 . -27.950 13.759 5.289 1.00 93.63 649 A 1 ATOM 5024 C CB . LEU A 0 649 . -26.187 12.026 5.530 1.00 93.63 649 A 1 ATOM 5025 O O . LEU A 0 649 . -27.636 14.947 5.297 1.00 93.63 649 A 1 ATOM 5026 C CG . LEU A 0 649 . -25.150 11.311 6.403 1.00 93.63 649 A 1 ATOM 5027 C CD1 . LEU A 0 649 . -24.153 10.623 5.477 1.00 93.63 649 A 1 ATOM 5028 C CD2 . LEU A 0 649 . -24.383 12.264 7.321 1.00 93.63 649 A 1 ATOM 5029 N N . ASP A 0 650 . -28.888 13.266 4.482 1.00 93.32 650 A 1 ATOM 5030 C CA . ASP A 0 650 . -29.705 14.064 3.555 1.00 93.32 650 A 1 ATOM 5031 C C . ASP A 0 650 . -30.612 15.080 4.278 1.00 93.32 650 A 1 ATOM 5032 C CB . ASP A 0 650 . -30.522 13.113 2.655 1.00 93.32 650 A 1 ATOM 5033 O O . ASP A 0 650 . -31.051 16.065 3.692 1.00 93.32 650 A 1 ATOM 5034 C CG . ASP A 0 650 . -31.507 12.203 3.404 1.00 93.32 650 A 1 ATOM 5035 O OD1 . ASP A 0 650 . -31.417 12.130 4.650 1.00 93.32 650 A 1 ATOM 5036 O OD2 . ASP A 0 650 . -32.326 11.545 2.733 1.00 93.32 650 A 1 ATOM 5037 N N . GLN A 0 651 . -30.819 14.893 5.582 1.00 94.08 651 A 1 ATOM 5038 C CA . GLN A 0 651 . -31.551 15.781 6.485 1.00 94.08 651 A 1 ATOM 5039 C C . GLN A 0 651 . -30.612 16.596 7.401 1.00 94.08 651 A 1 ATOM 5040 C CB . GLN A 0 651 . -32.553 14.941 7.289 1.00 94.08 651 A 1 ATOM 5041 O O . GLN A 0 651 . -31.033 17.097 8.450 1.00 94.08 651 A 1 ATOM 5042 C CG . GLN A 0 651 . -33.591 14.222 6.412 1.00 94.08 651 A 1 ATOM 5043 C CD . GLN A 0 651 . -34.371 13.171 7.190 1.00 94.08 651 A 1 ATOM 5044 N NE2 . GLN A 0 651 . -35.164 12.373 6.513 1.00 94.08 651 A 1 ATOM 5045 O OE1 . GLN A 0 651 . -34.282 13.045 8.407 1.00 94.08 651 A 1 ATOM 5046 N N . GLY A 0 652 . -29.323 16.712 7.051 1.00 91.07 652 A 1 ATOM 5047 C CA . GLY A 0 652 . -28.314 17.429 7.848 1.00 91.07 652 A 1 ATOM 5048 C C . GLY A 0 652 . -27.966 16.734 9.172 1.00 91.07 652 A 1 ATOM 5049 O O . GLY A 0 652 . -27.578 17.370 10.158 1.00 91.07 652 A 1 ATOM 5050 N N . GLY A 0 653 . -28.193 15.428 9.231 1.00 93.41 653 A 1 ATOM 5051 C CA . GLY A 0 653 . -27.973 14.577 10.385 1.00 93.41 653 A 1 ATOM 5052 C C . GLY A 0 653 . -26.602 13.911 10.433 1.00 93.41 653 A 1 ATOM 5053 O O . GLY A 0 653 . -25.636 14.381 9.835 1.00 93.41 653 A 1 ATOM 5054 N N . CYS A 0 654 . -26.499 12.819 11.187 1.00 95.63 654 A 1 ATOM 5055 C CA . CYS A 0 654 . -25.275 12.023 11.326 1.00 95.63 654 A 1 ATOM 5056 C C . CYS A 0 654 . -25.502 10.517 11.133 1.00 95.63 654 A 1 ATOM 5057 C CB . CYS A 0 654 . -24.616 12.347 12.673 1.00 95.63 654 A 1 ATOM 5058 O O . CYS A 0 654 . -24.597 9.734 11.435 1.00 95.63 654 A 1 ATOM 5059 S SG . CYS A 0 654 . -23.774 13.955 12.572 1.00 95.63 654 A 1 ATOM 5060 N N . CYS A 0 655 . -26.668 10.125 10.617 1.00 96.50 655 A 1 ATOM 5061 C CA . CYS A 0 655 . -27.046 8.734 10.393 1.00 96.50 655 A 1 ATOM 5062 C C . CYS A 0 655 . -27.252 8.415 8.910 1.00 96.50 655 A 1 ATOM 5063 C CB . CYS A 0 655 . -28.308 8.413 11.202 1.00 96.50 655 A 1 ATOM 5064 O O . CYS A 0 655 . -27.545 9.298 8.104 1.00 96.50 655 A 1 ATOM 5065 S SG . CYS A 0 655 . -28.005 8.753 12.951 1.00 96.50 655 A 1 ATOM 5066 N N . ILE A 0 656 . -27.151 7.136 8.565 1.00 96.47 656 A 1 ATOM 5067 C CA . ILE A 0 656 . -27.554 6.591 7.263 1.00 96.47 656 A 1 ATOM 5068 C C . ILE A 0 656 . -28.376 5.320 7.462 1.00 96.47 656 A 1 ATOM 5069 C CB . ILE A 0 656 . -26.342 6.319 6.341 1.00 96.47 656 A 1 ATOM 5070 O O . ILE A 0 656 . -28.331 4.717 8.533 1.00 96.47 656 A 1 ATOM 5071 C CG1 . ILE A 0 656 . -25.401 5.235 6.913 1.00 96.47 656 A 1 ATOM 5072 C CG2 . ILE A 0 656 . -25.612 7.636 6.037 1.00 96.47 656 A 1 ATOM 5073 C CD1 . ILE A 0 656 . -24.302 4.801 5.939 1.00 96.47 656 A 1 ATOM 5074 N N . TRP A 0 657 . -29.078 4.901 6.412 1.00 97.51 657 A 1 ATOM 5075 C CA . TRP A 0 657 . -29.627 3.552 6.307 1.00 97.51 657 A 1 ATOM 5076 C C . TRP A 0 657 . -28.593 2.628 5.665 1.00 97.51 657 A 1 ATOM 5077 C CB . TRP A 0 657 . -30.934 3.588 5.515 1.00 97.51 657 A 1 ATOM 5078 O O . TRP A 0 657 . -28.400 2.646 4.450 1.00 97.51 657 A 1 ATOM 5079 C CG . TRP A 0 657 . -32.081 4.178 6.266 1.00 97.51 657 A 1 ATOM 5080 C CD1 . TRP A 0 657 . -32.639 5.392 6.056 1.00 97.51 657 A 1 ATOM 5081 C CD2 . TRP A 0 657 . -32.824 3.581 7.371 1.00 97.51 657 A 1 ATOM 5082 C CE2 . TRP A 0 657 . -33.814 4.511 7.805 1.00 97.51 657 A 1 ATOM 5083 C CE3 . TRP A 0 657 . -32.769 2.341 8.040 1.00 97.51 657 A 1 ATOM 5084 N NE1 . TRP A 0 657 . -33.674 5.581 6.951 1.00 97.51 657 A 1 ATOM 5085 C CH2 . TRP A 0 657 . -34.583 3.012 9.530 1.00 97.51 657 A 1 ATOM 5086 C CZ2 . TRP A 0 657 . -34.679 4.249 8.875 1.00 97.51 657 A 1 ATOM 5087 C CZ3 . TRP A 0 657 . -33.653 2.054 9.095 1.00 97.51 657 A 1 ATOM 5088 N N . TYR A 0 658 . -27.924 1.838 6.494 1.00 97.32 658 A 1 ATOM 5089 C CA . TYR A 0 658 . -26.975 0.812 6.098 1.00 97.32 658 A 1 ATOM 5090 C C . TYR A 0 658 . -27.699 -0.379 5.472 1.00 97.32 658 A 1 ATOM 5091 C CB . TYR A 0 658 . -26.179 0.388 7.331 1.00 97.32 658 A 1 ATOM 5092 O O . TYR A 0 658 . -28.665 -0.893 6.038 1.00 97.32 658 A 1 ATOM 5093 C CG . TYR A 0 658 . -24.848 -0.230 6.995 1.00 97.32 658 A 1 ATOM 5094 C CD1 . TYR A 0 658 . -24.600 -1.587 7.270 1.00 97.32 658 A 1 ATOM 5095 C CD2 . TYR A 0 658 . -23.851 0.576 6.414 1.00 97.32 658 A 1 ATOM 5096 C CE1 . TYR A 0 658 . -23.338 -2.136 6.975 1.00 97.32 658 A 1 ATOM 5097 C CE2 . TYR A 0 658 . -22.592 0.029 6.127 1.00 97.32 658 A 1 ATOM 5098 O OH . TYR A 0 658 . -21.091 -1.829 6.231 1.00 97.32 658 A 1 ATOM 5099 C CZ . TYR A 0 658 . -22.327 -1.323 6.428 1.00 97.32 658 A 1 ATOM 5100 N N . ASN A 0 659 . -27.264 -0.790 4.284 1.00 97.56 659 A 1 ATOM 5101 C CA . ASN A 0 659 . -27.963 -1.767 3.456 1.00 97.56 659 A 1 ATOM 5102 C C . ASN A 0 659 . -27.092 -3.007 3.238 1.00 97.56 659 A 1 ATOM 5103 C CB . ASN A 0 659 . -28.393 -1.073 2.150 1.00 97.56 659 A 1 ATOM 5104 O O . ASN A 0 659 . -26.481 -3.161 2.183 1.00 97.56 659 A 1 ATOM 5105 C CG . ASN A 0 659 . -29.316 -1.931 1.304 1.00 97.56 659 A 1 ATOM 5106 N ND2 . ASN A 0 659 . -29.701 -1.462 0.142 1.00 97.56 659 A 1 ATOM 5107 O OD1 . ASN A 0 659 . -29.768 -2.992 1.678 1.00 97.56 659 A 1 ATOM 5108 N N . GLU A 0 660 . -27.029 -3.880 4.243 1.00 98.00 660 A 1 ATOM 5109 C CA . GLU A 0 660 . -26.231 -5.107 4.170 1.00 98.00 660 A 1 ATOM 5110 C C . GLU A 0 660 . -26.620 -6.059 3.032 1.00 98.00 660 A 1 ATOM 5111 C CB . GLU A 0 660 . -26.240 -5.858 5.500 1.00 98.00 660 A 1 ATOM 5112 O O . GLU A 0 660 . -25.699 -6.611 2.441 1.00 98.00 660 A 1 ATOM 5113 C CG . GLU A 0 660 . -25.552 -5.062 6.602 1.00 98.00 660 A 1 ATOM 5114 C CD . GLU A 0 660 . -25.350 -5.942 7.830 1.00 98.00 660 A 1 ATOM 5115 O OE1 . GLU A 0 660 . -24.208 -6.046 8.330 1.00 98.00 660 A 1 ATOM 5116 O OE2 . GLU A 0 660 . -26.351 -6.486 8.340 1.00 98.00 660 A 1 ATOM 5117 N N . PRO A 0 661 . -27.899 -6.213 2.632 1.00 97.27 661 A 1 ATOM 5118 C CA . PRO A 0 661 . -28.238 -7.001 1.446 1.00 97.27 661 A 1 ATOM 5119 C C . PRO A 0 661 . -27.545 -6.498 0.175 1.00 97.27 661 A 1 ATOM 5120 C CB . PRO A 0 661 . -29.762 -6.908 1.320 1.00 97.27 661 A 1 ATOM 5121 O O . PRO A 0 661 . -27.073 -7.287 -0.634 1.00 97.27 661 A 1 ATOM 5122 C CG . PRO A 0 661 . -30.216 -6.724 2.765 1.00 97.27 661 A 1 ATOM 5123 C CD . PRO A 0 661 . -29.112 -5.847 3.353 1.00 97.27 661 A 1 ATOM 5124 N N . ASN A 0 662 . -27.435 -5.177 0.009 1.00 97.73 662 A 1 ATOM 5125 C CA . ASN A 0 662 . -26.717 -4.606 -1.128 1.00 97.73 662 A 1 ATOM 5126 C C . ASN A 0 662 . -25.201 -4.801 -1.007 1.00 97.73 662 A 1 ATOM 5127 C CB . ASN A 0 662 . -27.100 -3.131 -1.267 1.00 97.73 662 A 1 ATOM 5128 O O . ASN A 0 662 . -24.555 -5.120 -1.996 1.00 97.73 662 A 1 ATOM 5129 C CG . ASN A 0 662 . -26.464 -2.511 -2.495 1.00 97.73 662 A 1 ATOM 5130 N ND2 . ASN A 0 662 . -25.414 -1.747 -2.316 1.00 97.73 662 A 1 ATOM 5131 O OD1 . ASN A 0 662 . -26.962 -2.682 -3.592 1.00 97.73 662 A 1 ATOM 5132 N N . LEU A 0 663 . -24.638 -4.648 0.195 1.00 97.47 663 A 1 ATOM 5133 C CA . LEU A 0 663 . -23.214 -4.909 0.428 1.00 97.47 663 A 1 ATOM 5134 C C . LEU A 0 663 . -22.860 -6.378 0.179 1.00 97.47 663 A 1 ATOM 5135 C CB . LEU A 0 663 . -22.836 -4.521 1.864 1.00 97.47 663 A 1 ATOM 5136 O O . LEU A 0 663 . -21.810 -6.659 -0.387 1.00 97.47 663 A 1 ATOM 5137 C CG . LEU A 0 663 . -22.939 -3.017 2.144 1.00 97.47 663 A 1 ATOM 5138 C CD1 . LEU A 0 663 . -22.789 -2.776 3.638 1.00 97.47 663 A 1 ATOM 5139 C CD2 . LEU A 0 663 . -21.857 -2.212 1.424 1.00 97.47 663 A 1 ATOM 5140 N N . LEU A 0 664 . -23.742 -7.307 0.560 1.00 97.73 664 A 1 ATOM 5141 C CA . LEU A 0 664 . -23.589 -8.723 0.251 1.00 97.73 664 A 1 ATOM 5142 C C . LEU A 0 664 . -23.565 -8.945 -1.263 1.00 97.73 664 A 1 ATOM 5143 C CB . LEU A 0 664 . -24.699 -9.535 0.940 1.00 97.73 664 A 1 ATOM 5144 O O . LEU A 0 664 . -22.631 -9.570 -1.746 1.00 97.73 664 A 1 ATOM 5145 C CG . LEU A 0 664 . -24.627 -11.045 0.633 1.00 97.73 664 A 1 ATOM 5146 C CD1 . LEU A 0 664 . -23.305 -11.670 1.085 1.00 97.73 664 A 1 ATOM 5147 C CD2 . LEU A 0 664 . -25.767 -11.765 1.352 1.00 97.73 664 A 1 ATOM 5148 N N . ASN A 0 665 . -24.510 -8.364 -2.010 1.00 96.50 665 A 1 ATOM 5149 C CA . ASN A 0 665 . -24.516 -8.460 -3.474 1.00 96.50 665 A 1 ATOM 5150 C C . ASN A 0 665 . -23.214 -7.921 -4.093 1.00 96.50 665 A 1 ATOM 5151 C CB . ASN A 0 665 . -25.712 -7.684 -4.046 1.00 96.50 665 A 1 ATOM 5152 O O . ASN A 0 665 . -22.650 -8.552 -4.980 1.00 96.50 665 A 1 ATOM 5153 C CG . ASN A 0 665 . -27.069 -8.269 -3.713 1.00 96.50 665 A 1 ATOM 5154 N ND2 . ASN A 0 665 . -28.117 -7.509 -3.931 1.00 96.50 665 A 1 ATOM 5155 O OD1 . ASN A 0 665 . -27.245 -9.394 -3.290 1.00 96.50 665 A 1 ATOM 5156 N N . GLU A 0 666 . -22.710 -6.778 -3.616 1.00 94.67 666 A 1 ATOM 5157 C CA . GLU A 0 666 . -21.443 -6.207 -4.095 1.00 94.67 666 A 1 ATOM 5158 C C . GLU A 0 666 . -20.237 -7.106 -3.781 1.00 94.67 666 A 1 ATOM 5159 C CB . GLU A 0 666 . -21.209 -4.831 -3.452 1.00 94.67 666 A 1 ATOM 5160 O O . GLU A 0 666 . -19.287 -7.160 -4.566 1.00 94.67 666 A 1 ATOM 5161 C CG . GLU A 0 666 . -22.125 -3.729 -4.004 1.00 94.67 666 A 1 ATOM 5162 C CD . GLU A 0 666 . -21.937 -2.386 -3.278 1.00 94.67 666 A 1 ATOM 5163 O OE1 . GLU A 0 666 . -22.868 -1.546 -3.356 1.00 94.67 666 A 1 ATOM 5164 O OE2 . GLU A 0 666 . -20.867 -2.178 -2.661 1.00 94.67 666 A 1 ATOM 5165 N N . ILE A 0 667 . -20.258 -7.799 -2.637 1.00 94.05 667 A 1 ATOM 5166 C CA . ILE A 0 667 . -19.243 -8.786 -2.253 1.00 94.05 667 A 1 ATOM 5167 C C . ILE A 0 667 . -19.332 -10.018 -3.160 1.00 94.05 667 A 1 ATOM 5168 C CB . ILE A 0 667 . -19.373 -9.144 -0.753 1.00 94.05 667 A 1 ATOM 5169 O O . ILE A 0 667 . -18.311 -10.434 -3.696 1.00 94.05 667 A 1 ATOM 5170 C CG1 . ILE A 0 667 . -18.908 -7.962 0.129 1.00 94.05 667 A 1 ATOM 5171 C CG2 . ILE A 0 667 . -18.557 -10.401 -0.394 1.00 94.05 667 A 1 ATOM 5172 C CD1 . ILE A 0 667 . -19.425 -8.036 1.572 1.00 94.05 667 A 1 ATOM 5173 N N . GLU A 0 668 . -20.519 -10.583 -3.366 1.00 94.93 668 A 1 ATOM 5174 C CA . GLU A 0 668 . -20.730 -11.755 -4.227 1.00 94.93 668 A 1 ATOM 5175 C C . GLU A 0 668 . -20.348 -11.475 -5.684 1.00 94.93 668 A 1 ATOM 5176 C CB . GLU A 0 668 . -22.197 -12.195 -4.139 1.00 94.93 668 A 1 ATOM 5177 O O . GLU A 0 668 . -19.655 -12.276 -6.309 1.00 94.93 668 A 1 ATOM 5178 C CG . GLU A 0 668 . -22.498 -12.831 -2.778 1.00 94.93 668 A 1 ATOM 5179 C CD . GLU A 0 668 . -23.883 -13.479 -2.715 1.00 94.93 668 A 1 ATOM 5180 O OE1 . GLU A 0 668 . -24.009 -14.442 -1.925 1.00 94.93 668 A 1 ATOM 5181 O OE2 . GLU A 0 668 . -24.794 -13.062 -3.463 1.00 94.93 668 A 1 ATOM 5182 N N . GLU A 0 669 . -20.705 -10.299 -6.205 1.00 91.55 669 A 1 ATOM 5183 C CA . GLU A 0 669 . -20.279 -9.841 -7.530 1.00 91.55 669 A 1 ATOM 5184 C C . GLU A 0 669 . -18.753 -9.709 -7.615 1.00 91.55 669 A 1 ATOM 5185 C CB . GLU A 0 669 . -20.954 -8.492 -7.835 1.00 91.55 669 A 1 ATOM 5186 O O . GLU A 0 669 . -18.144 -10.116 -8.602 1.00 91.55 669 A 1 ATOM 5187 C CG . GLU A 0 669 . -20.677 -8.003 -9.269 1.00 91.55 669 A 1 ATOM 5188 C CD . GLU A 0 669 . -21.189 -6.582 -9.554 1.00 91.55 669 A 1 ATOM 5189 O OE1 . GLU A 0 669 . -20.914 -6.089 -10.673 1.00 91.55 669 A 1 ATOM 5190 O OE2 . GLU A 0 669 . -21.788 -5.950 -8.654 1.00 91.55 669 A 1 ATOM 5191 N N . HIS A 0 670 . -18.118 -9.163 -6.572 1.00 86.21 670 A 1 ATOM 5192 C CA . HIS A 0 670 . -16.661 -9.010 -6.506 1.00 86.21 670 A 1 ATOM 5193 C C . HIS A 0 670 . -15.922 -10.345 -6.458 1.00 86.21 670 A 1 ATOM 5194 C CB . HIS A 0 670 . -16.319 -8.156 -5.284 1.00 86.21 670 A 1 ATOM 5195 O O . HIS A 0 670 . -14.856 -10.464 -7.054 1.00 86.21 670 A 1 ATOM 5196 C CG . HIS A 0 670 . -14.855 -7.862 -5.122 1.00 86.21 670 A 1 ATOM 5197 C CD2 . HIS A 0 670 . -14.032 -8.399 -4.176 1.00 86.21 670 A 1 ATOM 5198 N ND1 . HIS A 0 670 . -14.128 -6.980 -5.928 1.00 86.21 670 A 1 ATOM 5199 C CE1 . HIS A 0 670 . -12.866 -7.063 -5.485 1.00 86.21 670 A 1 ATOM 5200 N NE2 . HIS A 0 670 . -12.790 -7.858 -4.411 1.00 86.21 670 A 1 ATOM 5201 N N . LEU A 0 671 . -16.485 -11.334 -5.762 1.00 86.83 671 A 1 ATOM 5202 C CA . LEU A 0 671 . -15.920 -12.678 -5.659 1.00 86.83 671 A 1 ATOM 5203 C C . LEU A 0 671 . -16.304 -13.583 -6.840 1.00 86.83 671 A 1 ATOM 5204 C CB . LEU A 0 671 . -16.369 -13.302 -4.329 1.00 86.83 671 A 1 ATOM 5205 O O . LEU A 0 671 . -15.695 -14.634 -7.022 1.00 86.83 671 A 1 ATOM 5206 C CG . LEU A 0 671 . -15.896 -12.576 -3.061 1.00 86.83 671 A 1 ATOM 5207 C CD1 . LEU A 0 671 . -16.463 -13.284 -1.829 1.00 86.83 671 A 1 ATOM 5208 C CD2 . LEU A 0 671 . -14.373 -12.544 -2.960 1.00 86.83 671 A 1 ATOM 5209 N N . GLY A 0 672 . -17.319 -13.207 -7.622 1.00 85.76 672 A 1 ATOM 5210 C CA . GLY A 0 672 . -17.867 -14.029 -8.700 1.00 85.76 672 A 1 ATOM 5211 C C . GLY A 0 672 . -18.580 -15.298 -8.215 1.00 85.76 672 A 1 ATOM 5212 O O . GLY A 0 672 . -18.712 -16.247 -8.987 1.00 85.76 672 A 1 ATOM 5213 N N . VAL A 0 673 . -19.016 -15.339 -6.950 1.00 86.89 673 A 1 ATOM 5214 C CA . VAL A 0 673 . -19.674 -16.498 -6.321 1.00 86.89 673 A 1 ATOM 5215 C C . VAL A 0 673 . -20.814 -16.053 -5.409 1.00 86.89 673 A 1 ATOM 5216 C CB . VAL A 0 673 . -18.693 -17.391 -5.524 1.00 86.89 673 A 1 ATOM 5217 O O . VAL A 0 673 . -20.745 -14.990 -4.798 1.00 86.89 673 A 1 ATOM 5218 C CG1 . VAL A 0 673 . -17.578 -17.958 -6.410 1.00 86.89 673 A 1 ATOM 5219 C CG2 . VAL A 0 673 . -18.040 -16.684 -4.331 1.00 86.89 673 A 1 ATOM 5220 N N . THR A 0 674 . -21.839 -16.894 -5.276 1.00 91.01 674 A 1 ATOM 5221 C CA . THR A 0 674 . -22.872 -16.752 -4.240 1.00 91.01 674 A 1 ATOM 5222 C C . THR A 0 674 . -22.413 -17.479 -2.983 1.00 91.01 674 A 1 ATOM 5223 C CB . THR A 0 674 . -24.219 -17.299 -4.723 1.00 91.01 674 A 1 ATOM 5224 O O . THR A 0 674 . -21.985 -18.630 -3.063 1.00 91.01 674 A 1 ATOM 5225 C CG2 . THR A 0 674 . -25.350 -17.111 -3.715 1.00 91.01 674 A 1 ATOM 5226 O OG1 . THR A 0 674 . -24.609 -16.613 -5.892 1.00 91.01 674 A 1 ATOM 5227 N N . ILE A 0 675 . -22.480 -16.816 -1.831 1.00 93.37 675 A 1 ATOM 5228 C CA . ILE A 0 675 . -22.013 -17.371 -0.560 1.00 93.37 675 A 1 ATOM 5229 C C . ILE A 0 675 . -23.119 -18.239 0.040 1.00 93.37 675 A 1 ATOM 5230 C CB . ILE A 0 675 . -21.548 -16.257 0.405 1.00 93.37 675 A 1 ATOM 5231 O O . ILE A 0 675 . -24.282 -17.832 0.118 1.00 93.37 675 A 1 ATOM 5232 C CG1 . ILE A 0 675 . -20.465 -15.379 -0.263 1.00 93.37 675 A 1 ATOM 5233 C CG2 . ILE A 0 675 . -21.002 -16.889 1.704 1.00 93.37 675 A 1 ATOM 5234 C CD1 . ILE A 0 675 . -20.070 -14.135 0.538 1.00 93.37 675 A 1 ATOM 5235 N N . ASP A 0 676 . -22.754 -19.428 0.518 1.00 92.30 676 A 1 ATOM 5236 C CA . ASP A 0 676 . -23.710 -20.353 1.119 1.00 92.30 676 A 1 ATOM 5237 C C . ASP A 0 676 . -24.431 -19.720 2.314 1.00 92.30 676 A 1 ATOM 5238 C CB . ASP A 0 676 . -23.022 -21.660 1.537 1.00 92.30 676 A 1 ATOM 5239 O O . ASP A 0 676 . -23.821 -19.161 3.233 1.00 92.30 676 A 1 ATOM 5240 C CG . ASP A 0 676 . -22.700 -22.587 0.361 1.00 92.30 676 A 1 ATOM 5241 O OD1 . ASP A 0 676 . -23.400 -22.494 -0.672 1.00 92.30 676 A 1 ATOM 5242 O OD2 . ASP A 0 676 . -21.799 -23.433 0.539 1.00 92.30 676 A 1 ATOM 5243 N N . THR A 0 677 . -25.759 -19.828 2.311 1.00 94.13 677 A 1 ATOM 5244 C CA . THR A 0 677 . -26.606 -19.310 3.386 1.00 94.13 677 A 1 ATOM 5245 C C . THR A 0 677 . -26.960 -20.421 4.369 1.00 94.13 677 A 1 ATOM 5246 C CB . THR A 0 677 . -27.857 -18.621 2.834 1.00 94.13 677 A 1 ATOM 5247 O O . THR A 0 677 . -27.487 -21.463 3.984 1.00 94.13 677 A 1 ATOM 5248 C CG2 . THR A 0 677 . -28.729 -18.020 3.940 1.00 94.13 677 A 1 ATOM 5249 O OG1 . THR A 0 677 . -27.483 -17.540 2.012 1.00 94.13 677 A 1 ATOM 5250 N N . VAL A 0 678 . -26.715 -20.180 5.656 1.00 93.80 678 A 1 ATOM 5251 C CA . VAL A 0 678 . -27.101 -21.071 6.756 1.00 93.80 678 A 1 ATOM 5252 C C . VAL A 0 678 . -28.349 -20.564 7.468 1.00 93.80 678 A 1 ATOM 5253 C CB . VAL A 0 678 . -25.950 -21.325 7.746 1.00 93.80 678 A 1 ATOM 5254 O O . VAL A 0 678 . -28.687 -19.378 7.433 1.00 93.80 678 A 1 ATOM 5255 C CG1 . VAL A 0 678 . -24.799 -22.054 7.048 1.00 93.80 678 A 1 ATOM 5256 C CG2 . VAL A 0 678 . -25.414 -20.052 8.410 1.00 93.80 678 A 1 ATOM 5257 N N . ASP A 0 679 . -29.040 -21.481 8.140 1.00 92.82 679 A 1 ATOM 5258 C CA . ASP A 0 679 . -30.238 -21.155 8.900 1.00 92.82 679 A 1 ATOM 5259 C C . ASP A 0 679 . -29.934 -20.322 10.160 1.00 92.82 679 A 1 ATOM 5260 C CB . ASP A 0 679 . -31.045 -22.439 9.191 1.00 92.82 679 A 1 ATOM 5261 O O . ASP A 0 679 . -28.787 -20.118 10.570 1.00 92.82 679 A 1 ATOM 5262 C CG . ASP A 0 679 . -30.527 -23.330 10.335 1.00 92.82 679 A 1 ATOM 5263 O OD1 . ASP A 0 679 . -29.470 -23.036 10.935 1.00 92.82 679 A 1 ATOM 5264 O OD2 . ASP A 0 679 . -31.272 -24.251 10.731 1.00 92.82 679 A 1 ATOM 5265 N N . LYS A 0 680 . -30.998 -19.866 10.828 1.00 91.98 680 A 1 ATOM 5266 C CA . LYS A 0 680 . -30.891 -19.113 12.085 1.00 91.98 680 A 1 ATOM 5267 C C . LYS A 0 680 . -30.254 -19.899 13.233 1.00 91.98 680 A 1 ATOM 5268 C CB . LYS A 0 680 . -32.270 -18.589 12.500 1.00 91.98 680 A 1 ATOM 5269 O O . LYS A 0 680 . -29.875 -19.292 14.233 1.00 91.98 680 A 1 ATOM 5270 C CG . LYS A 0 680 . -33.255 -19.692 12.919 1.00 91.98 680 A 1 ATOM 5271 C CD . LYS A 0 680 . -34.573 -19.054 13.363 1.00 91.98 680 A 1 ATOM 5272 C CE . LYS A 0 680 . -35.544 -20.130 13.852 1.00 91.98 680 A 1 ATOM 5273 N NZ . LYS A 0 680 . -36.823 -19.513 14.282 1.00 91.98 680 A 1 ATOM 5274 N N . ASN A 0 681 . -30.184 -21.227 13.138 1.00 91.90 681 A 1 ATOM 5275 C CA . ASN A 0 681 . -29.538 -22.067 14.143 1.00 91.90 681 A 1 ATOM 5276 C C . ASN A 0 681 . -28.026 -22.150 13.916 1.00 91.90 681 A 1 ATOM 5277 C CB . ASN A 0 681 . -30.180 -23.460 14.165 1.00 91.90 681 A 1 ATOM 5278 O O . ASN A 0 681 . -27.336 -22.707 14.764 1.00 91.90 681 A 1 ATOM 5279 C CG . ASN A 0 681 . -31.678 -23.417 14.368 1.00 91.90 681 A 1 ATOM 5280 N ND2 . ASN A 0 681 . -32.416 -24.040 13.480 1.00 91.90 681 A 1 ATOM 5281 O OD1 . ASN A 0 681 . -32.202 -22.806 15.290 1.00 91.90 681 A 1 ATOM 5282 N N . LEU A 0 682 . -27.518 -21.579 12.813 1.00 91.41 682 A 1 ATOM 5283 C CA . LEU A 0 682 . -26.107 -21.585 12.433 1.00 91.41 682 A 1 ATOM 5284 C C . LEU A 0 682 . -25.563 -23.011 12.307 1.00 91.41 682 A 1 ATOM 5285 C CB . LEU A 0 682 . -25.308 -20.672 13.382 1.00 91.41 682 A 1 ATOM 5286 O O . LEU A 0 682 . -24.409 -23.280 12.643 1.00 91.41 682 A 1 ATOM 5287 C CG . LEU A 0 682 . -25.675 -19.189 13.201 1.00 91.41 682 A 1 ATOM 5288 C CD1 . LEU A 0 682 . -25.427 -18.424 14.491 1.00 91.41 682 A 1 ATOM 5289 C CD2 . LEU A 0 682 . -24.806 -18.567 12.112 1.00 91.41 682 A 1 ATOM 5290 N N . THR A 0 683 . -26.405 -23.936 11.840 1.00 87.17 683 A 1 ATOM 5291 C CA . THR A 0 683 . -25.979 -25.305 11.542 1.00 87.17 683 A 1 ATOM 5292 C C . THR A 0 683 . -25.287 -25.303 10.190 1.00 87.17 683 A 1 ATOM 5293 C CB . THR A 0 683 . -27.147 -26.295 11.554 1.00 87.17 683 A 1 ATOM 5294 O O . THR A 0 683 . -25.912 -25.042 9.166 1.00 87.17 683 A 1 ATOM 5295 C CG2 . THR A 0 683 . -26.655 -27.741 11.463 1.00 87.17 683 A 1 ATOM 5296 O OG1 . THR A 0 683 . -27.840 -26.173 12.775 1.00 87.17 683 A 1 ATOM 5297 N N . ILE A 0 684 . -23.984 -25.565 10.195 1.00 82.78 684 A 1 ATOM 5298 C CA . ILE A 0 684 . -23.173 -25.537 8.981 1.00 82.78 684 A 1 ATOM 5299 C C . ILE A 0 684 . -23.278 -26.903 8.300 1.00 82.78 684 A 1 ATOM 5300 C CB . ILE A 0 684 . -21.731 -25.112 9.295 1.00 82.78 684 A 1 ATOM 5301 O O . ILE A 0 684 . -22.980 -27.910 8.952 1.00 82.78 684 A 1 ATOM 5302 C CG1 . ILE A 0 684 . -21.799 -23.677 9.856 1.00 82.78 684 A 1 ATOM 5303 C CG2 . ILE A 0 684 . -20.853 -25.174 8.033 1.00 82.78 684 A 1 ATOM 5304 C CD1 . ILE A 0 684 . -20.451 -23.123 10.262 1.00 82.78 684 A 1 ATOM 5305 N N . PRO A 0 685 . -23.710 -26.963 7.027 1.00 66.98 685 A 1 ATOM 5306 C CA . PRO A 0 685 . -23.811 -28.210 6.287 1.00 66.98 685 A 1 ATOM 5307 C C . PRO A 0 685 . -22.477 -28.956 6.283 1.00 66.98 685 A 1 ATOM 5308 C CB . PRO A 0 685 . -24.263 -27.837 4.871 1.00 66.98 685 A 1 ATOM 5309 O O . PRO A 0 685 . -21.422 -28.399 5.985 1.00 66.98 685 A 1 ATOM 5310 C CG . PRO A 0 685 . -24.962 -26.494 5.060 1.00 66.98 685 A 1 ATOM 5311 C CD . PRO A 0 685 . -24.189 -25.858 6.209 1.00 66.98 685 A 1 ATOM 5312 N N . VAL A 0 686 . -22.536 -30.240 6.625 1.00 59.61 686 A 1 ATOM 5313 C CA . VAL A 0 686 . -21.370 -31.129 6.719 1.00 59.61 686 A 1 ATOM 5314 C C . VAL A 0 686 . -20.831 -31.498 5.321 1.00 59.61 686 A 1 ATOM 5315 C CB . VAL A 0 686 . -21.776 -32.371 7.546 1.00 59.61 686 A 1 ATOM 5316 O O . VAL A 0 686 . -19.660 -31.860 5.173 1.00 59.61 686 A 1 ATOM 5317 C CG1 . VAL A 0 686 . -20.585 -33.264 7.860 1.00 59.61 686 A 1 ATOM 5318 C CG2 . VAL A 0 686 . -22.367 -31.984 8.915 1.00 59.61 686 A 1 ATOM 5319 N N . ASP A 0 687 . -21.677 -31.354 4.295 1.00 49.66 687 A 1 ATOM 5320 C CA . ASP A 0 687 . -21.514 -31.946 2.963 1.00 49.66 687 A 1 ATOM 5321 C C . ASP A 0 687 . -20.419 -31.307 2.099 1.00 49.66 687 A 1 ATOM 5322 C CB . ASP A 0 687 . -22.870 -31.918 2.233 1.00 49.66 687 A 1 ATOM 5323 O O . ASP A 0 687 . -19.880 -31.979 1.223 1.00 49.66 687 A 1 ATOM 5324 C CG . ASP A 0 687 . -23.926 -32.817 2.892 1.00 49.66 687 A 1 ATOM 5325 O OD1 . ASP A 0 687 . -23.535 -33.832 3.512 1.00 49.66 687 A 1 ATOM 5326 O OD2 . ASP A 0 687 . -25.121 -32.462 2.807 1.00 49.66 687 A 1 ATOM 5327 N N . ALA A 0 688 . -20.008 -30.061 2.359 1.00 51.85 688 A 1 ATOM 5328 C CA . ALA A 0 688 . -18.930 -29.439 1.582 1.00 51.85 688 A 1 ATOM 5329 C C . ALA A 0 688 . -17.547 -30.066 1.868 1.00 51.85 688 A 1 ATOM 5330 C CB . ALA A 0 688 . -18.954 -27.925 1.825 1.00 51.85 688 A 1 ATOM 5331 O O . ALA A 0 688 . -16.644 -29.980 1.039 1.00 51.85 688 A 1 ATOM 5332 N N . PHE A 0 689 . -17.370 -30.722 3.024 1.00 49.39 689 A 1 ATOM 5333 C CA . PHE A 0 689 . -16.059 -31.192 3.490 1.00 49.39 689 A 1 ATOM 5334 C C . PHE A 0 689 . -16.093 -32.535 4.257 1.00 49.39 689 A 1 ATOM 5335 C CB . PHE A 0 689 . -15.382 -30.053 4.264 1.00 49.39 689 A 1 ATOM 5336 O O . PHE A 0 689 . -15.263 -32.800 5.139 1.00 49.39 689 A 1 ATOM 5337 C CG . PHE A 0 689 . -14.797 -28.945 3.403 1.00 49.39 689 A 1 ATOM 5338 C CD1 . PHE A 0 689 . -13.528 -29.106 2.808 1.00 49.39 689 A 1 ATOM 5339 C CD2 . PHE A 0 689 . -15.514 -27.752 3.190 1.00 49.39 689 A 1 ATOM 5340 C CE1 . PHE A 0 689 . -12.985 -28.085 2.006 1.00 49.39 689 A 1 ATOM 5341 C CE2 . PHE A 0 689 . -14.977 -26.738 2.377 1.00 49.39 689 A 1 ATOM 5342 C CZ . PHE A 0 689 . -13.713 -26.903 1.786 1.00 49.39 689 A 1 ATOM 5343 N N . ASP A 0 690 . -17.037 -33.412 3.897 1.00 47.25 690 A 1 ATOM 5344 C CA . ASP A 0 690 . -17.049 -34.849 4.236 1.00 47.25 690 A 1 ATOM 5345 C C . ASP A 0 690 . -17.001 -35.161 5.753 1.00 47.25 690 A 1 ATOM 5346 C CB . ASP A 0 690 . -15.945 -35.546 3.407 1.00 47.25 690 A 1 ATOM 5347 O O . ASP A 0 690 . -16.462 -36.181 6.192 1.00 47.25 690 A 1 ATOM 5348 C CG . ASP A 0 690 . -16.316 -36.908 2.812 1.00 47.25 690 A 1 ATOM 5349 O OD1 . ASP A 0 690 . -17.504 -37.125 2.501 1.00 47.25 690 A 1 ATOM 5350 O OD2 . ASP A 0 690 . -15.372 -37.721 2.635 1.00 47.25 690 A 1 ATOM 5351 N N . GLY A 0 691 . -17.510 -34.244 6.587 1.00 51.00 691 A 1 ATOM 5352 C CA . GLY A 0 691 . -17.607 -34.395 8.048 1.00 51.00 691 A 1 ATOM 5353 C C . GLY A 0 691 . -16.298 -34.572 8.813 1.00 51.00 691 A 1 ATOM 5354 O O . GLY A 0 691 . -16.320 -34.901 9.999 1.00 51.00 691 A 1 ATOM 5355 N N . LYS A 0 692 . -15.152 -34.344 8.163 1.00 54.95 692 A 1 ATOM 5356 C CA . LYS A 0 692 . -13.813 -34.535 8.749 1.00 54.95 692 A 1 ATOM 5357 C C . LYS A 0 692 . -13.065 -33.237 9.027 1.00 54.95 692 A 1 ATOM 5358 C CB . LYS A 0 692 . -12.996 -35.457 7.839 1.00 54.95 692 A 1 ATOM 5359 O O . LYS A 0 692 . -11.958 -33.292 9.570 1.00 54.95 692 A 1 ATOM 5360 C CG . LYS A 0 692 . -13.455 -36.911 7.974 1.00 54.95 692 A 1 ATOM 5361 C CD . LYS A 0 692 . -12.724 -37.773 6.946 1.00 54.95 692 A 1 ATOM 5362 C CE . LYS A 0 692 . -13.272 -39.198 7.007 1.00 54.95 692 A 1 ATOM 5363 N NZ . LYS A 0 692 . -12.930 -39.941 5.774 1.00 54.95 692 A 1 ATOM 5364 N N . VAL A 0 693 . -13.621 -32.089 8.650 1.00 63.34 693 A 1 ATOM 5365 C CA . VAL A 0 693 . -12.950 -30.803 8.836 1.00 63.34 693 A 1 ATOM 5366 C C . VAL A 0 693 . -13.164 -30.286 10.251 1.00 63.34 693 A 1 ATOM 5367 C CB . VAL A 0 693 . -13.330 -29.796 7.739 1.00 63.34 693 A 1 ATOM 5368 O O . VAL A 0 693 . -14.276 -30.002 10.678 1.00 63.34 693 A 1 ATOM 5369 C CG1 . VAL A 0 693 . -12.845 -28.380 8.064 1.00 63.34 693 A 1 ATOM 5370 C CG2 . VAL A 0 693 . -12.621 -30.234 6.453 1.00 63.34 693 A 1 ATOM 5371 N N . VAL A 0 694 . -12.049 -30.150 10.966 1.00 70.73 694 A 1 ATOM 5372 C CA . VAL A 0 694 . -11.959 -29.416 12.226 1.00 70.73 694 A 1 ATOM 5373 C C . VAL A 0 694 . -11.274 -28.089 11.915 1.00 70.73 694 A 1 ATOM 5374 C CB . VAL A 0 694 . -11.186 -30.224 13.286 1.00 70.73 694 A 1 ATOM 5375 O O . VAL A 0 694 . -10.110 -28.079 11.504 1.00 70.73 694 A 1 ATOM 5376 C CG1 . VAL A 0 694 . -11.143 -29.472 14.621 1.00 70.73 694 A 1 ATOM 5377 C CG2 . VAL A 0 694 . -11.824 -31.598 13.537 1.00 70.73 694 A 1 ATOM 5378 N N . TYR A 0 695 . -11.984 -26.975 12.080 1.00 80.95 695 A 1 ATOM 5379 C CA . TYR A 0 695 . -11.427 -25.647 11.820 1.00 80.95 695 A 1 ATOM 5380 C C . TYR A 0 695 . -10.241 -25.356 12.755 1.00 80.95 695 A 1 ATOM 5381 C CB . TYR A 0 695 . -12.526 -24.581 11.903 1.00 80.95 695 A 1 ATOM 5382 O O . TYR A 0 695 . -10.214 -25.771 13.912 1.00 80.95 695 A 1 ATOM 5383 C CG . TYR A 0 695 . -13.693 -24.842 10.967 1.00 80.95 695 A 1 ATOM 5384 C CD1 . TYR A 0 695 . -13.521 -24.725 9.573 1.00 80.95 695 A 1 ATOM 5385 C CD2 . TYR A 0 695 . -14.942 -25.233 11.488 1.00 80.95 695 A 1 ATOM 5386 C CE1 . TYR A 0 695 . -14.594 -24.995 8.701 1.00 80.95 695 A 1 ATOM 5387 C CE2 . TYR A 0 695 . -16.022 -25.485 10.625 1.00 80.95 695 A 1 ATOM 5388 O OH . TYR A 0 695 . -16.888 -25.641 8.408 1.00 80.95 695 A 1 ATOM 5389 C CZ . TYR A 0 695 . -15.847 -25.371 9.231 1.00 80.95 695 A 1 ATOM 5390 N N . GLY A 0 696 . -9.207 -24.698 12.232 1.00 71.00 696 A 1 ATOM 5391 C CA . GLY A 0 696 . -7.918 -24.473 12.894 1.00 71.00 696 A 1 ATOM 5392 C C . GLY A 0 696 . -6.918 -25.627 12.770 1.00 71.00 696 A 1 ATOM 5393 O O . GLY A 0 696 . -5.728 -25.431 13.032 1.00 71.00 696 A 1 ATOM 5394 N N . GLN A 0 697 . -7.339 -26.819 12.332 1.00 69.54 697 A 1 ATOM 5395 C CA . GLN A 0 697 . -6.427 -27.934 12.062 1.00 69.54 697 A 1 ATOM 5396 C C . GLN A 0 697 . -5.969 -27.942 10.607 1.00 69.54 697 A 1 ATOM 5397 C CB . GLN A 0 697 . -7.034 -29.284 12.461 1.00 69.54 697 A 1 ATOM 5398 O O . GLN A 0 697 . -6.678 -27.484 9.711 1.00 69.54 697 A 1 ATOM 5399 C CG . GLN A 0 697 . -7.314 -29.344 13.968 1.00 69.54 697 A 1 ATOM 5400 C CD . GLN A 0 697 . -7.647 -30.744 14.474 1.00 69.54 697 A 1 ATOM 5401 N NE2 . GLN A 0 697 . -7.922 -30.875 15.753 1.00 69.54 697 A 1 ATOM 5402 O OE1 . GLN A 0 697 . -7.629 -31.745 13.769 1.00 69.54 697 A 1 ATOM 5403 N N . LYS A 0 698 . -4.763 -28.477 10.374 1.00 63.52 698 A 1 ATOM 5404 C CA . LYS A 0 698 . -4.274 -28.710 9.011 1.00 63.52 698 A 1 ATOM 5405 C C . LYS A 0 698 . -5.221 -29.675 8.314 1.00 63.52 698 A 1 ATOM 5406 C CB . LYS A 0 698 . -2.844 -29.268 8.998 1.00 63.52 698 A 1 ATOM 5407 O O . LYS A 0 698 . -5.650 -30.648 8.938 1.00 63.52 698 A 1 ATOM 5408 C CG . LYS A 0 698 . -1.798 -28.184 9.292 1.00 63.52 698 A 1 ATOM 5409 C CD . LYS A 0 698 . -0.386 -28.722 9.027 1.00 63.52 698 A 1 ATOM 5410 C CE . LYS A 0 698 . 0.641 -27.588 9.123 1.00 63.52 698 A 1 ATOM 5411 N NZ . LYS A 0 698 . 1.941 -27.988 8.530 1.00 63.52 698 A 1 ATOM 5412 N N . LEU A 0 699 . -5.492 -29.436 7.035 1.00 58.33 699 A 1 ATOM 5413 C CA . LEU A 0 699 . -6.176 -30.394 6.177 1.00 58.33 699 A 1 ATOM 5414 C C . LEU A 0 699 . -5.483 -31.756 6.317 1.00 58.33 699 A 1 ATOM 5415 C CB . LEU A 0 699 . -6.165 -29.869 4.724 1.00 58.33 699 A 1 ATOM 5416 O O . LEU A 0 699 . -4.358 -31.964 5.855 1.00 58.33 699 A 1 ATOM 5417 C CG . LEU A 0 699 . -7.517 -29.271 4.279 1.00 58.33 699 A 1 ATOM 5418 C CD1 . LEU A 0 699 . -7.310 -27.944 3.559 1.00 58.33 699 A 1 ATOM 5419 C CD2 . LEU A 0 699 . -8.249 -30.237 3.345 1.00 58.33 699 A 1 ATOM 5420 N N . LYS A 0 700 . -6.141 -32.704 6.998 1.00 53.95 700 A 1 ATOM 5421 C CA . LYS A 0 700 . -5.746 -34.111 6.928 1.00 53.95 700 A 1 ATOM 5422 C C . LYS A 0 700 . -5.931 -34.473 5.472 1.00 53.95 700 A 1 ATOM 5423 C CB . LYS A 0 700 . -6.634 -35.002 7.813 1.00 53.95 700 A 1 ATOM 5424 O O . LYS A 0 700 . -7.080 -34.534 5.053 1.00 53.95 700 A 1 ATOM 5425 C CG . LYS A 0 700 . -6.276 -34.901 9.298 1.00 53.95 700 A 1 ATOM 5426 C CD . LYS A 0 700 . -7.167 -35.843 10.117 1.00 53.95 700 A 1 ATOM 5427 C CE . LYS A 0 700 . -6.810 -35.734 11.602 1.00 53.95 700 A 1 ATOM 5428 N NZ . LYS A 0 700 . -7.742 -36.521 12.446 1.00 53.95 700 A 1 ATOM 5429 N N . LYS A 0 701 . -4.826 -34.633 4.730 1.00 45.43 701 A 1 ATOM 5430 C CA . LYS A 0 701 . -4.805 -35.022 3.315 1.00 45.43 701 A 1 ATOM 5431 C C . LYS A 0 701 . -5.944 -36.011 3.062 1.00 45.43 701 A 1 ATOM 5432 C CB . LYS A 0 701 . -3.445 -35.667 2.956 1.00 45.43 701 A 1 ATOM 5433 O O . LYS A 0 701 . -5.795 -37.197 3.360 1.00 45.43 701 A 1 ATOM 5434 C CG . LYS A 0 701 . -2.275 -34.671 2.868 1.00 45.43 701 A 1 ATOM 5435 C CD . LYS A 0 701 . -0.963 -35.373 2.469 1.00 45.43 701 A 1 ATOM 5436 C CE . LYS A 0 701 . 0.149 -34.331 2.269 1.00 45.43 701 A 1 ATOM 5437 N NZ . LYS A 0 701 . 1.445 -34.938 1.864 1.00 45.43 701 A 1 ATOM 5438 N N . MET A 0 702 . -7.084 -35.532 2.552 1.00 38.52 702 A 1 ATOM 5439 C CA . MET A 0 702 . -7.994 -36.408 1.835 1.00 38.52 702 A 1 ATOM 5440 C C . MET A 0 702 . -7.092 -37.000 0.773 1.00 38.52 702 A 1 ATOM 5441 C CB . MET A 0 702 . -9.169 -35.648 1.207 1.00 38.52 702 A 1 ATOM 5442 O O . MET A 0 702 . -6.449 -36.231 0.055 1.00 38.52 702 A 1 ATOM 5443 C CG . MET A 0 702 . -10.224 -35.252 2.241 1.00 38.52 702 A 1 ATOM 5444 S SD . MET A 0 702 . -11.774 -34.729 1.469 1.00 38.52 702 A 1 ATOM 5445 C CE . MET A 0 702 . -12.880 -36.072 1.969 1.00 38.52 702 A 1 ATOM 5446 N N . ALA A 0 703 . -6.907 -38.324 0.816 1.00 34.51 703 A 1 ATOM 5447 C CA . ALA A 0 703 . -6.052 -39.055 -0.108 1.00 34.51 703 A 1 ATOM 5448 C C . ALA A 0 703 . -6.259 -38.419 -1.480 1.00 34.51 703 A 1 ATOM 5449 C CB . ALA A 0 703 . -6.467 -40.527 -0.106 1.00 34.51 703 A 1 ATOM 5450 O O . ALA A 0 703 . -7.403 -38.412 -1.948 1.00 34.51 703 A 1 ATOM 5451 N N . PRO A 0 704 . -5.256 -37.722 -2.034 1.00 40.08 704 A 1 ATOM 5452 C CA . PRO A 0 704 . -5.597 -36.727 -3.021 1.00 40.08 704 A 1 ATOM 5453 C C . PRO A 0 704 . -6.157 -37.494 -4.198 1.00 40.08 704 A 1 ATOM 5454 C CB . PRO A 0 704 . -4.329 -35.935 -3.316 1.00 40.08 704 A 1 ATOM 5455 O O . PRO A 0 704 . -5.623 -38.545 -4.572 1.00 40.08 704 A 1 ATOM 5456 C CG . PRO A 0 704 . -3.511 -36.192 -2.047 1.00 40.08 704 A 1 ATOM 5457 C CD . PRO A 0 704 . -3.864 -37.615 -1.658 1.00 40.08 704 A 1 ATOM 5458 N N . LYS A 0 705 . -7.190 -36.952 -4.830 1.00 46.25 705 A 1 ATOM 5459 C CA . LYS A 0 705 . -7.581 -37.345 -6.183 1.00 46.25 705 A 1 ATOM 5460 C C . LYS A 0 705 . -6.455 -37.018 -7.193 1.00 46.25 705 A 1 ATOM 5461 C CB . LYS A 0 705 . -8.929 -36.686 -6.533 1.00 46.25 705 A 1 ATOM 5462 O O . LYS A 0 705 . -6.745 -36.670 -8.336 1.00 46.25 705 A 1 ATOM 5463 C CG . LYS A 0 705 . -10.181 -37.427 -6.041 1.00 46.25 705 A 1 ATOM 5464 C CD . LYS A 0 705 . -11.417 -36.647 -6.528 1.00 46.25 705 A 1 ATOM 5465 C CE . LYS A 0 705 . -12.737 -37.365 -6.224 1.00 46.25 705 A 1 ATOM 5466 N NZ . LYS A 0 705 . -13.904 -36.515 -6.586 1.00 46.25 705 A 1 ATOM 5467 N N . TYR A 0 706 . -5.176 -37.158 -6.809 1.00 47.84 706 A 1 ATOM 5468 C CA . TYR A 0 706 . -3.993 -37.110 -7.656 1.00 47.84 706 A 1 ATOM 5469 C C . TYR A 0 706 . -4.210 -37.973 -8.884 1.00 47.84 706 A 1 ATOM 5470 C CB . TYR A 0 706 . -2.731 -37.600 -6.905 1.00 47.84 706 A 1 ATOM 5471 O O . TYR A 0 706 . -3.834 -37.552 -9.958 1.00 47.84 706 A 1 ATOM 5472 C CG . TYR A 0 706 . -1.965 -36.535 -6.137 1.00 47.84 706 A 1 ATOM 5473 C CD1 . TYR A 0 706 . -1.588 -35.339 -6.776 1.00 47.84 706 A 1 ATOM 5474 C CD2 . TYR A 0 706 . -1.565 -36.755 -4.804 1.00 47.84 706 A 1 ATOM 5475 C CE1 . TYR A 0 706 . -0.944 -34.317 -6.055 1.00 47.84 706 A 1 ATOM 5476 C CE2 . TYR A 0 706 . -0.908 -35.735 -4.086 1.00 47.84 706 A 1 ATOM 5477 O OH . TYR A 0 706 . -0.076 -33.484 -3.989 1.00 47.84 706 A 1 ATOM 5478 C CZ . TYR A 0 706 . -0.645 -34.493 -4.694 1.00 47.84 706 A 1 ATOM 5479 N N . GLN A 0 707 . -4.909 -39.105 -8.793 1.00 49.73 707 A 1 ATOM 5480 C CA . GLN A 0 707 . -5.165 -39.904 -9.986 1.00 49.73 707 A 1 ATOM 5481 C C . GLN A 0 707 . -6.003 -39.161 -11.044 1.00 49.73 707 A 1 ATOM 5482 C CB . GLN A 0 707 . -5.776 -41.242 -9.560 1.00 49.73 707 A 1 ATOM 5483 O O . GLN A 0 707 . -5.746 -39.315 -12.229 1.00 49.73 707 A 1 ATOM 5484 C CG . GLN A 0 707 . -5.392 -42.381 -10.522 1.00 49.73 707 A 1 ATOM 5485 C CD . GLN A 0 707 . -4.982 -43.655 -9.783 1.00 49.73 707 A 1 ATOM 5486 N NE2 . GLN A 0 707 . -4.163 -44.490 -10.381 1.00 49.73 707 A 1 ATOM 5487 O OE1 . GLN A 0 707 . -5.372 -43.922 -8.660 1.00 49.73 707 A 1 ATOM 5488 N N . SER A 0 708 . -6.941 -38.292 -10.646 1.00 51.80 708 A 1 ATOM 5489 C CA . SER A 0 708 . -7.680 -37.447 -11.596 1.00 51.80 708 A 1 ATOM 5490 C C . SER A 0 708 . -6.864 -36.242 -12.068 1.00 51.80 708 A 1 ATOM 5491 C CB . SER A 0 708 . -9.037 -37.017 -11.033 1.00 51.80 708 A 1 ATOM 5492 O O . SER A 0 708 . -6.818 -35.986 -13.266 1.00 51.80 708 A 1 ATOM 5493 O OG . SER A 0 708 . -8.920 -36.064 -9.996 1.00 51.80 708 A 1 ATOM 5494 N N . HIS A 0 709 . -6.152 -35.556 -11.167 1.00 54.12 709 A 1 ATOM 5495 C CA . HIS A 0 709 . -5.364 -34.373 -11.526 1.00 54.12 709 A 1 ATOM 5496 C C . HIS A 0 709 . -4.143 -34.728 -12.377 1.00 54.12 709 A 1 ATOM 5497 C CB . HIS A 0 709 . -4.950 -33.596 -10.267 1.00 54.12 709 A 1 ATOM 5498 O O . HIS A 0 709 . -3.857 -34.031 -13.340 1.00 54.12 709 A 1 ATOM 5499 C CG . HIS A 0 709 . -5.543 -32.215 -10.245 1.00 54.12 709 A 1 ATOM 5500 C CD2 . HIS A 0 709 . -6.548 -31.777 -9.426 1.00 54.12 709 A 1 ATOM 5501 N ND1 . HIS A 0 709 . -5.209 -31.166 -11.076 1.00 54.12 709 A 1 ATOM 5502 C CE1 . HIS A 0 709 . -5.990 -30.119 -10.755 1.00 54.12 709 A 1 ATOM 5503 N NE2 . HIS A 0 709 . -6.826 -30.455 -9.762 1.00 54.12 709 A 1 ATOM 5504 N N . VAL A 0 710 . -3.464 -35.836 -12.072 1.00 64.36 710 A 1 ATOM 5505 C CA . VAL A 0 710 . -2.369 -36.388 -12.881 1.00 64.36 710 A 1 ATOM 5506 C C . VAL A 0 710 . -2.892 -36.797 -14.251 1.00 64.36 710 A 1 ATOM 5507 C CB . VAL A 0 710 . -1.676 -37.575 -12.178 1.00 64.36 710 A 1 ATOM 5508 O O . VAL A 0 710 . -2.229 -36.506 -15.232 1.00 64.36 710 A 1 ATOM 5509 C CG1 . VAL A 0 710 . -0.635 -38.271 -13.063 1.00 64.36 710 A 1 ATOM 5510 C CG2 . VAL A 0 710 . -0.937 -37.109 -10.912 1.00 64.36 710 A 1 ATOM 5511 N N . ASN A 0 711 . -4.086 -37.392 -14.359 1.00 68.79 711 A 1 ATOM 5512 C CA . ASN A 0 711 . -4.664 -37.722 -15.666 1.00 68.79 711 A 1 ATOM 5513 C C . ASN A 0 711 . -5.026 -36.472 -16.485 1.00 68.79 711 A 1 ATOM 5514 C CB . ASN A 0 711 . -5.889 -38.630 -15.478 1.00 68.79 711 A 1 ATOM 5515 O O . ASN A 0 711 . -4.799 -36.459 -17.692 1.00 68.79 711 A 1 ATOM 5516 C CG . ASN A 0 711 . -5.539 -40.066 -15.130 1.00 68.79 711 A 1 ATOM 5517 N ND2 . ASN A 0 711 . -6.521 -40.854 -14.762 1.00 68.79 711 A 1 ATOM 5518 O OD1 . ASN A 0 711 . -4.413 -40.524 -15.217 1.00 68.79 711 A 1 ATOM 5519 N N . ILE A 0 712 . -5.553 -35.424 -15.843 1.00 71.77 712 A 1 ATOM 5520 C CA . ILE A 0 712 . -5.856 -34.142 -16.502 1.00 71.77 712 A 1 ATOM 5521 C C . ILE A 0 712 . -4.553 -33.477 -16.969 1.00 71.77 712 A 1 ATOM 5522 C CB . ILE A 0 712 . -6.685 -33.238 -15.555 1.00 71.77 712 A 1 ATOM 5523 O O . ILE A 0 712 . -4.405 -33.146 -18.146 1.00 71.77 712 A 1 ATOM 5524 C CG1 . ILE A 0 712 . -8.096 -33.833 -15.324 1.00 71.77 712 A 1 ATOM 5525 C CG2 . ILE A 0 712 . -6.823 -31.813 -16.123 1.00 71.77 712 A 1 ATOM 5526 C CD1 . ILE A 0 712 . -8.821 -33.247 -14.104 1.00 71.77 712 A 1 ATOM 5527 N N . LEU A 0 713 . -3.579 -33.356 -16.062 1.00 78.85 713 A 1 ATOM 5528 C CA . LEU A 0 713 . -2.291 -32.716 -16.317 1.00 78.85 713 A 1 ATOM 5529 C C . LEU A 0 713 . -1.385 -33.541 -17.230 1.00 78.85 713 A 1 ATOM 5530 C CB . LEU A 0 713 . -1.574 -32.431 -14.983 1.00 78.85 713 A 1 ATOM 5531 O O . LEU A 0 713 . -0.526 -32.958 -17.871 1.00 78.85 713 A 1 ATOM 5532 C CG . LEU A 0 713 . -2.233 -31.342 -14.117 1.00 78.85 713 A 1 ATOM 5533 C CD1 . LEU A 0 713 . -1.572 -31.319 -12.738 1.00 78.85 713 A 1 ATOM 5534 C CD2 . LEU A 0 713 . -2.098 -29.952 -14.740 1.00 78.85 713 A 1 ATOM 5535 N N . ALA A 0 714 . -1.555 -34.861 -17.340 1.00 82.09 714 A 1 ATOM 5536 C CA . ALA A 0 714 . -0.702 -35.708 -18.177 1.00 82.09 714 A 1 ATOM 5537 C C . ALA A 0 714 . -0.686 -35.243 -19.637 1.00 82.09 714 A 1 ATOM 5538 C CB . ALA A 0 714 . -1.178 -37.165 -18.097 1.00 82.09 714 A 1 ATOM 5539 O O . ALA A 0 714 . 0.351 -35.326 -20.291 1.00 82.09 714 A 1 ATOM 5540 N N . SER A 0 715 . -1.815 -34.730 -20.138 1.00 83.13 715 A 1 ATOM 5541 C CA . SER A 0 715 . -1.889 -34.142 -21.477 1.00 83.13 715 A 1 ATOM 5542 C C . SER A 0 715 . -1.027 -32.878 -21.585 1.00 83.13 715 A 1 ATOM 5543 C CB . SER A 0 715 . -3.346 -33.885 -21.875 1.00 83.13 715 A 1 ATOM 5544 O O . SER A 0 715 . -0.131 -32.831 -22.425 1.00 83.13 715 A 1 ATOM 5545 O OG . SER A 0 715 . -3.962 -32.885 -21.085 1.00 83.13 715 A 1 ATOM 5546 N N . SER A 0 716 . -1.218 -31.916 -20.678 1.00 84.67 716 A 1 ATOM 5547 C CA . SER A 0 716 . -0.472 -30.655 -20.636 1.00 84.67 716 A 1 ATOM 5548 C C . SER A 0 716 . 1.018 -30.855 -20.359 1.00 84.67 716 A 1 ATOM 5549 C CB . SER A 0 716 . -1.059 -29.736 -19.559 1.00 84.67 716 A 1 ATOM 5550 O O . SER A 0 716 . 1.843 -30.224 -21.002 1.00 84.67 716 A 1 ATOM 5551 O OG . SER A 0 716 . -2.457 -29.602 -19.728 1.00 84.67 716 A 1 ATOM 5552 N N . VAL A 0 717 . 1.386 -31.767 -19.454 1.00 86.45 717 A 1 ATOM 5553 C CA . VAL A 0 717 . 2.781 -32.121 -19.143 1.00 86.45 717 A 1 ATOM 5554 C C . VAL A 0 717 . 3.456 -32.749 -20.358 1.00 86.45 717 A 1 ATOM 5555 C CB . VAL A 0 717 . 2.853 -33.068 -17.927 1.00 86.45 717 A 1 ATOM 5556 O O . VAL A 0 717 . 4.595 -32.415 -20.663 1.00 86.45 717 A 1 ATOM 5557 C CG1 . VAL A 0 717 . 4.261 -33.633 -17.687 1.00 86.45 717 A 1 ATOM 5558 C CG2 . VAL A 0 717 . 2.441 -32.339 -16.640 1.00 86.45 717 A 1 ATOM 5559 N N . LYS A 0 718 . 2.755 -33.618 -21.095 1.00 89.34 718 A 1 ATOM 5560 C CA . LYS A 0 718 . 3.274 -34.201 -22.339 1.00 89.34 718 A 1 ATOM 5561 C C . LYS A 0 718 . 3.430 -33.152 -23.442 1.00 89.34 718 A 1 ATOM 5562 C CB . LYS A 0 718 . 2.343 -35.344 -22.752 1.00 89.34 718 A 1 ATOM 5563 O O . LYS A 0 718 . 4.342 -33.246 -24.256 1.00 89.34 718 A 1 ATOM 5564 C CG . LYS A 0 718 . 2.902 -36.172 -23.910 1.00 89.34 718 A 1 ATOM 5565 C CD . LYS A 0 718 . 1.954 -37.338 -24.199 1.00 89.34 718 A 1 ATOM 5566 C CE . LYS A 0 718 . 2.562 -38.224 -25.285 1.00 89.34 718 A 1 ATOM 5567 N NZ . LYS A 0 718 . 1.672 -39.367 -25.595 1.00 89.34 718 A 1 ATOM 5568 N N . GLU A 0 719 . 2.543 -32.166 -23.492 1.00 91.15 719 A 1 ATOM 5569 C CA . GLU A 0 719 . 2.653 -31.042 -24.422 1.00 91.15 719 A 1 ATOM 5570 C C . GLU A 0 719 . 3.836 -30.129 -24.066 1.00 91.15 719 A 1 ATOM 5571 C CB . GLU A 0 719 . 1.307 -30.308 -24.455 1.00 91.15 719 A 1 ATOM 5572 O O . GLU A 0 719 . 4.605 -29.762 -24.953 1.00 91.15 719 A 1 ATOM 5573 C CG . GLU A 0 719 . 1.143 -29.446 -25.710 1.00 91.15 719 A 1 ATOM 5574 C CD . GLU A 0 719 . -0.297 -28.934 -25.876 1.00 91.15 719 A 1 ATOM 5575 O OE1 . GLU A 0 719 . -0.660 -28.644 -27.039 1.00 91.15 719 A 1 ATOM 5576 O OE2 . GLU A 0 719 . -1.031 -28.873 -24.863 1.00 91.15 719 A 1 ATOM 5577 N N . LEU A 0 720 . 4.050 -29.864 -22.773 1.00 91.40 720 A 1 ATOM 5578 C CA . LEU A 0 720 . 5.205 -29.128 -22.251 1.00 91.40 720 A 1 ATOM 5579 C C . LEU A 0 720 . 6.529 -29.845 -22.542 1.00 91.40 720 A 1 ATOM 5580 C CB . LEU A 0 720 . 5.025 -28.885 -20.736 1.00 91.40 720 A 1 ATOM 5581 O O . LEU A 0 720 . 7.442 -29.213 -23.059 1.00 91.40 720 A 1 ATOM 5582 C CG . LEU A 0 720 . 4.999 -27.390 -20.352 1.00 91.40 720 A 1 ATOM 5583 C CD1 . LEU A 0 720 . 3.749 -27.063 -19.533 1.00 91.40 720 A 1 ATOM 5584 C CD2 . LEU A 0 720 . 6.232 -27.018 -19.530 1.00 91.40 720 A 1 ATOM 5585 N N . ASP A 0 721 . 6.608 -31.155 -22.295 1.00 92.97 721 A 1 ATOM 5586 C CA . ASP A 0 721 . 7.778 -31.986 -22.625 1.00 92.97 721 A 1 ATOM 5587 C C . ASP A 0 721 . 8.093 -31.930 -24.129 1.00 92.97 721 A 1 ATOM 5588 C CB . ASP A 0 721 . 7.495 -33.430 -22.175 1.00 92.97 721 A 1 ATOM 5589 O O . ASP A 0 721 . 9.236 -31.723 -24.538 1.00 92.97 721 A 1 ATOM 5590 C CG . ASP A 0 721 . 8.611 -34.419 -22.546 1.00 92.97 721 A 1 ATOM 5591 O OD1 . ASP A 0 721 . 9.748 -34.245 -22.063 1.00 92.97 721 A 1 ATOM 5592 O OD2 . ASP A 0 721 . 8.312 -35.387 -23.287 1.00 92.97 721 A 1 ATOM 5593 N N . ASN A 0 722 . 7.065 -32.021 -24.980 1.00 93.91 722 A 1 ATOM 5594 C CA . ASN A 0 722 . 7.243 -31.882 -26.424 1.00 93.91 722 A 1 ATOM 5595 C C . ASN A 0 722 . 7.745 -30.486 -26.818 1.00 93.91 722 A 1 ATOM 5596 C CB . ASN A 0 722 . 5.926 -32.191 -27.146 1.00 93.91 722 A 1 ATOM 5597 O O . ASN A 0 722 . 8.608 -30.389 -27.690 1.00 93.91 722 A 1 ATOM 5598 C CG . ASN A 0 722 . 5.600 -33.669 -27.210 1.00 93.91 722 A 1 ATOM 5599 N ND2 . ASN A 0 722 . 4.337 -34.009 -27.154 1.00 93.91 722 A 1 ATOM 5600 O OD1 . ASN A 0 722 . 6.437 -34.538 -27.393 1.00 93.91 722 A 1 ATOM 5601 N N . LEU A 0 723 . 7.210 -29.420 -26.213 1.00 94.38 723 A 1 ATOM 5602 C CA . LEU A 0 723 . 7.631 -28.040 -26.471 1.00 94.38 723 A 1 ATOM 5603 C C . LEU A 0 723 . 9.065 -27.787 -26.008 1.00 94.38 723 A 1 ATOM 5604 C CB . LEU A 0 723 . 6.671 -27.061 -25.771 1.00 94.38 723 A 1 ATOM 5605 O O . LEU A 0 723 . 9.847 -27.205 -26.758 1.00 94.38 723 A 1 ATOM 5606 C CG . LEU A 0 723 . 5.340 -26.842 -26.508 1.00 94.38 723 A 1 ATOM 5607 C CD1 . LEU A 0 723 . 4.369 -26.090 -25.600 1.00 94.38 723 A 1 ATOM 5608 C CD2 . LEU A 0 723 . 5.534 -26.016 -27.786 1.00 94.38 723 A 1 ATOM 5609 N N . GLU A 0 724 . 9.427 -28.257 -24.817 1.00 93.23 724 A 1 ATOM 5610 C CA . GLU A 0 724 . 10.782 -28.158 -24.281 1.00 93.23 724 A 1 ATOM 5611 C C . GLU A 0 724 . 11.772 -28.889 -25.190 1.00 93.23 724 A 1 ATOM 5612 C CB . GLU A 0 724 . 10.807 -28.717 -22.850 1.00 93.23 724 A 1 ATOM 5613 O O . GLU A 0 724 . 12.775 -28.315 -25.616 1.00 93.23 724 A 1 ATOM 5614 C CG . GLU A 0 724 . 12.205 -28.556 -22.239 1.00 93.23 724 A 1 ATOM 5615 C CD . GLU A 0 724 . 12.321 -29.019 -20.782 1.00 93.23 724 A 1 ATOM 5616 O OE1 . GLU A 0 724 . 13.454 -28.882 -20.264 1.00 93.23 724 A 1 ATOM 5617 O OE2 . GLU A 0 724 . 11.320 -29.502 -20.211 1.00 93.23 724 A 1 ATOM 5618 N N . LYS A 0 725 . 11.448 -30.123 -25.584 1.00 93.09 725 A 1 ATOM 5619 C CA . LYS A 0 725 . 12.278 -30.914 -26.491 1.00 93.09 725 A 1 ATOM 5620 C C . LYS A 0 725 . 12.436 -30.251 -27.858 1.00 93.09 725 A 1 ATOM 5621 C CB . LYS A 0 725 . 11.659 -32.306 -26.588 1.00 93.09 725 A 1 ATOM 5622 O O . LYS A 0 725 . 13.534 -30.265 -28.410 1.00 93.09 725 A 1 ATOM 5623 C CG . LYS A 0 725 . 12.621 -33.329 -27.190 1.00 93.09 725 A 1 ATOM 5624 C CD . LYS A 0 725 . 11.962 -34.703 -27.081 1.00 93.09 725 A 1 ATOM 5625 C CE . LYS A 0 725 . 12.950 -35.805 -27.448 1.00 93.09 725 A 1 ATOM 5626 N NZ . LYS A 0 725 . 12.352 -37.121 -27.134 1.00 93.09 725 A 1 ATOM 5627 N N . ARG A 0 726 . 11.370 -29.642 -28.393 1.00 92.23 726 A 1 ATOM 5628 C CA . ARG A 0 726 . 11.427 -28.863 -29.642 1.00 92.23 726 A 1 ATOM 5629 C C . ARG A 0 726 . 12.329 -27.646 -29.496 1.00 92.23 726 A 1 ATOM 5630 C CB . ARG A 0 726 . 10.023 -28.422 -30.081 1.00 92.23 726 A 1 ATOM 5631 O O . ARG A 0 726 . 13.217 -27.470 -30.312 1.00 92.23 726 A 1 ATOM 5632 C CG . ARG A 0 726 . 9.740 -28.847 -31.521 1.00 92.23 726 A 1 ATOM 5633 C CD . ARG A 0 726 . 8.312 -28.430 -31.872 1.00 92.23 726 A 1 ATOM 5634 N NE . ARG A 0 726 . 7.920 -28.930 -33.199 1.00 92.23 726 A 1 ATOM 5635 N NH1 . ARG A 0 726 . 5.669 -28.560 -32.972 1.00 92.23 726 A 1 ATOM 5636 N NH2 . ARG A 0 726 . 6.458 -29.452 -34.862 1.00 92.23 726 A 1 ATOM 5637 C CZ . ARG A 0 726 . 6.689 -28.980 -33.669 1.00 92.23 726 A 1 ATOM 5638 N N . SER A 0 727 . 12.149 -26.872 -28.428 1.00 89.63 727 A 1 ATOM 5639 C CA . SER A 0 727 . 12.961 -25.690 -28.130 1.00 89.63 727 A 1 ATOM 5640 C C . SER A 0 727 . 14.450 -26.038 -28.027 1.00 89.63 727 A 1 ATOM 5641 C CB . SER A 0 727 . 12.455 -25.067 -26.826 1.00 89.63 727 A 1 ATOM 5642 O O . SER A 0 727 . 15.291 -25.397 -28.654 1.00 89.63 727 A 1 ATOM 5643 O OG . SER A 0 727 . 13.185 -23.900 -26.517 1.00 89.63 727 A 1 ATOM 5644 N N . GLN A 0 728 . 14.784 -27.121 -27.317 1.00 93.13 728 A 1 ATOM 5645 C CA . GLN A 0 728 . 16.156 -27.619 -27.219 1.00 93.13 728 A 1 ATOM 5646 C C . GLN A 0 728 . 16.700 -28.085 -28.579 1.00 93.13 728 A 1 ATOM 5647 C CB . GLN A 0 728 . 16.214 -28.764 -26.197 1.00 93.13 728 A 1 ATOM 5648 O O . GLN A 0 728 . 17.837 -27.771 -28.921 1.00 93.13 728 A 1 ATOM 5649 C CG . GLN A 0 728 . 15.992 -28.306 -24.743 1.00 93.13 728 A 1 ATOM 5650 C CD . GLN A 0 728 . 15.956 -29.477 -23.761 1.00 93.13 728 A 1 ATOM 5651 N NE2 . GLN A 0 728 . 15.627 -29.242 -22.509 1.00 93.13 728 A 1 ATOM 5652 O OE1 . GLN A 0 728 . 16.237 -30.620 -24.099 1.00 93.13 728 A 1 ATOM 5653 N N . GLN A 0 729 . 15.906 -28.804 -29.381 1.00 90.08 729 A 1 ATOM 5654 C CA . GLN A 0 729 . 16.311 -29.239 -30.723 1.00 90.08 729 A 1 ATOM 5655 C C . GLN A 0 729 . 16.517 -28.069 -31.685 1.00 90.08 729 A 1 ATOM 5656 C CB . GLN A 0 729 . 15.262 -30.195 -31.305 1.00 90.08 729 A 1 ATOM 5657 O O . GLN A 0 729 . 17.498 -28.064 -32.425 1.00 90.08 729 A 1 ATOM 5658 C CG . GLN A 0 729 . 15.381 -31.597 -30.700 1.00 90.08 729 A 1 ATOM 5659 C CD . GLN A 0 729 . 14.314 -32.560 -31.211 1.00 90.08 729 A 1 ATOM 5660 N NE2 . GLN A 0 729 . 14.516 -33.847 -31.024 1.00 90.08 729 A 1 ATOM 5661 O OE1 . GLN A 0 729 . 13.304 -32.224 -31.809 1.00 90.08 729 A 1 ATOM 5662 N N . ASP A 0 730 . 15.628 -27.081 -31.660 1.00 89.10 730 A 1 ATOM 5663 C CA . ASP A 0 730 . 15.720 -25.884 -32.491 1.00 89.10 730 A 1 ATOM 5664 C C . ASP A 0 730 . 16.945 -25.054 -32.097 1.00 89.10 730 A 1 ATOM 5665 C CB . ASP A 0 730 . 14.419 -25.068 -32.386 1.00 89.10 730 A 1 ATOM 5666 O O . ASP A 0 730 . 17.689 -24.618 -32.972 1.00 89.10 730 A 1 ATOM 5667 C CG . ASP A 0 730 . 13.205 -25.733 -33.060 1.00 89.10 730 A 1 ATOM 5668 O OD1 . ASP A 0 730 . 13.398 -26.617 -33.934 1.00 89.10 730 A 1 ATOM 5669 O OD2 . ASP A 0 730 . 12.064 -25.331 -32.731 1.00 89.10 730 A 1 ATOM 5670 N N . PHE A 0 731 . 17.231 -24.916 -30.796 1.00 85.85 731 A 1 ATOM 5671 C CA . PHE A 0 731 . 18.468 -24.295 -30.315 1.00 85.85 731 A 1 ATOM 5672 C C . PHE A 0 731 . 19.717 -25.036 -30.806 1.00 85.85 731 A 1 ATOM 5673 C CB . PHE A 0 731 . 18.451 -24.233 -28.782 1.00 85.85 731 A 1 ATOM 5674 O O . PHE A 0 731 . 20.664 -24.400 -31.267 1.00 85.85 731 A 1 ATOM 5675 C CG . PHE A 0 731 . 19.737 -23.693 -28.183 1.00 85.85 731 A 1 ATOM 5676 C CD1 . PHE A 0 731 . 20.744 -24.577 -27.747 1.00 85.85 731 A 1 ATOM 5677 C CD2 . PHE A 0 731 . 19.933 -22.305 -28.073 1.00 85.85 731 A 1 ATOM 5678 C CE1 . PHE A 0 731 . 21.927 -24.074 -27.176 1.00 85.85 731 A 1 ATOM 5679 C CE2 . PHE A 0 731 . 21.113 -21.801 -27.497 1.00 85.85 731 A 1 ATOM 5680 C CZ . PHE A 0 731 . 22.102 -22.687 -27.034 1.00 85.85 731 A 1 ATOM 5681 N N . LEU A 0 732 . 19.733 -26.372 -30.731 1.00 87.99 732 A 1 ATOM 5682 C CA . LEU A 0 732 . 20.863 -27.172 -31.209 1.00 87.99 732 A 1 ATOM 5683 C C . LEU A 0 732 . 21.044 -27.044 -32.726 1.00 87.99 732 A 1 ATOM 5684 C CB . LEU A 0 732 . 20.690 -28.645 -30.798 1.00 87.99 732 A 1 ATOM 5685 O O . LEU A 0 732 . 22.169 -26.850 -33.173 1.00 87.99 732 A 1 ATOM 5686 C CG . LEU A 0 732 . 20.866 -28.930 -29.295 1.00 87.99 732 A 1 ATOM 5687 C CD1 . LEU A 0 732 . 20.529 -30.394 -29.013 1.00 87.99 732 A 1 ATOM 5688 C CD2 . LEU A 0 732 . 22.286 -28.657 -28.806 1.00 87.99 732 A 1 ATOM 5689 N N . ARG A 0 733 . 19.962 -27.085 -33.512 1.00 83.06 733 A 1 ATOM 5690 C CA . ARG A 0 733 . 20.025 -26.854 -34.963 1.00 83.06 733 A 1 ATOM 5691 C C . ARG A 0 733 . 20.549 -25.465 -35.290 1.00 83.06 733 A 1 ATOM 5692 C CB . ARG A 0 733 . 18.650 -27.031 -35.604 1.00 83.06 733 A 1 ATOM 5693 O O . ARG A 0 733 . 21.517 -25.340 -36.024 1.00 83.06 733 A 1 ATOM 5694 C CG . ARG A 0 733 . 18.323 -28.504 -35.836 1.00 83.06 733 A 1 ATOM 5695 C CD . ARG A 0 733 . 17.047 -28.560 -36.669 1.00 83.06 733 A 1 ATOM 5696 N NE . ARG A 0 733 . 16.760 -29.934 -37.098 1.00 83.06 733 A 1 ATOM 5697 N NH1 . ARG A 0 733 . 14.498 -29.674 -37.340 1.00 83.06 733 A 1 ATOM 5698 N NH2 . ARG A 0 733 . 15.459 -31.630 -37.857 1.00 83.06 733 A 1 ATOM 5699 C CZ . ARG A 0 733 . 15.576 -30.404 -37.428 1.00 83.06 733 A 1 ATOM 5700 N N . LEU A 0 734 . 19.973 -24.425 -34.689 1.00 83.31 734 A 1 ATOM 5701 C CA . LEU A 0 734 . 20.409 -23.043 -34.903 1.00 83.31 734 A 1 ATOM 5702 C C . LEU A 0 734 . 21.877 -22.824 -34.527 1.00 83.31 734 A 1 ATOM 5703 C CB . LEU A 0 734 . 19.516 -22.101 -34.076 1.00 83.31 734 A 1 ATOM 5704 O O . LEU A 0 734 . 22.536 -21.980 -35.123 1.00 83.31 734 A 1 ATOM 5705 C CG . LEU A 0 734 . 18.134 -21.856 -34.702 1.00 83.31 734 A 1 ATOM 5706 C CD1 . LEU A 0 734 . 17.196 -21.238 -33.664 1.00 83.31 734 A 1 ATOM 5707 C CD2 . LEU A 0 734 . 18.224 -20.893 -35.890 1.00 83.31 734 A 1 ATOM 5708 N N . ARG A 0 735 . 22.386 -23.561 -33.533 1.00 81.16 735 A 1 ATOM 5709 C CA . ARG A 0 735 . 23.762 -23.415 -33.055 1.00 81.16 735 A 1 ATOM 5710 C C . ARG A 0 735 . 24.780 -24.271 -33.809 1.00 81.16 735 A 1 ATOM 5711 C CB . ARG A 0 735 . 23.774 -23.669 -31.545 1.00 81.16 735 A 1 ATOM 5712 O O . ARG A 0 735 . 25.934 -23.862 -33.863 1.00 81.16 735 A 1 ATOM 5713 C CG . ARG A 0 735 . 25.127 -23.302 -30.928 1.00 81.16 735 A 1 ATOM 5714 C CD . ARG A 0 735 . 24.980 -23.133 -29.418 1.00 81.16 735 A 1 ATOM 5715 N NE . ARG A 0 735 . 26.264 -22.733 -28.816 1.00 81.16 735 A 1 ATOM 5716 N NH1 . ARG A 0 735 . 25.444 -21.330 -27.196 1.00 81.16 735 A 1 ATOM 5717 N NH2 . ARG A 0 735 . 27.646 -21.655 -27.371 1.00 81.16 735 A 1 ATOM 5718 C CZ . ARG A 0 735 . 26.444 -21.912 -27.800 1.00 81.16 735 A 1 ATOM 5719 N N . TYR A 0 736 . 24.386 -25.430 -34.342 1.00 81.52 736 A 1 ATOM 5720 C CA . TYR A 0 736 . 25.325 -26.430 -34.868 1.00 81.52 736 A 1 ATOM 5721 C C . TYR A 0 736 . 25.046 -26.908 -36.302 1.00 81.52 736 A 1 ATOM 5722 C CB . TYR A 0 736 . 25.393 -27.636 -33.915 1.00 81.52 736 A 1 ATOM 5723 O O . TYR A 0 736 . 25.922 -27.553 -36.871 1.00 81.52 736 A 1 ATOM 5724 C CG . TYR A 0 736 . 25.815 -27.325 -32.487 1.00 81.52 736 A 1 ATOM 5725 C CD1 . TYR A 0 736 . 27.146 -26.959 -32.207 1.00 81.52 736 A 1 ATOM 5726 C CD2 . TYR A 0 736 . 24.885 -27.428 -31.434 1.00 81.52 736 A 1 ATOM 5727 C CE1 . TYR A 0 736 . 27.544 -26.691 -30.882 1.00 81.52 736 A 1 ATOM 5728 C CE2 . TYR A 0 736 . 25.277 -27.154 -30.111 1.00 81.52 736 A 1 ATOM 5729 O OH . TYR A 0 736 . 26.970 -26.527 -28.548 1.00 81.52 736 A 1 ATOM 5730 C CZ . TYR A 0 736 . 26.609 -26.789 -29.833 1.00 81.52 736 A 1 ATOM 5731 N N . ASP A 0 737 . 23.899 -26.608 -36.930 1.00 61.85 737 A 1 ATOM 5732 C CA . ASP A 0 737 . 23.655 -27.038 -38.324 1.00 61.85 737 A 1 ATOM 5733 C C . ASP A 0 737 . 24.589 -26.333 -39.330 1.00 61.85 737 A 1 ATOM 5734 C CB . ASP A 0 737 . 22.175 -26.901 -38.757 1.00 61.85 737 A 1 ATOM 5735 O O . ASP A 0 737 . 24.811 -26.867 -40.414 1.00 61.85 737 A 1 ATOM 5736 C CG . ASP A 0 737 . 21.255 -28.078 -38.379 1.00 61.85 737 A 1 ATOM 5737 O OD1 . ASP A 0 737 . 21.749 -29.147 -37.956 1.00 61.85 737 A 1 ATOM 5738 O OD2 . ASP A 0 737 . 20.016 -27.933 -38.537 1.00 61.85 737 A 1 ATOM 5739 N N . GLU A 0 738 . 25.219 -25.204 -38.977 1.00 57.63 738 A 1 ATOM 5740 C CA . GLU A 0 738 . 26.316 -24.650 -39.792 1.00 57.63 738 A 1 ATOM 5741 C C . GLU A 0 738 . 27.627 -25.455 -39.666 1.00 57.63 738 A 1 ATOM 5742 C CB . GLU A 0 738 . 26.543 -23.154 -39.502 1.00 57.63 738 A 1 ATOM 5743 O O . GLU A 0 738 . 28.442 -25.427 -40.585 1.00 57.63 738 A 1 ATOM 5744 C CG . GLU A 0 738 . 25.421 -22.270 -40.079 1.00 57.63 738 A 1 ATOM 5745 C CD . GLU A 0 738 . 25.747 -20.762 -40.089 1.00 57.63 738 A 1 ATOM 5746 O OE1 . GLU A 0 738 . 25.008 -20.021 -40.782 1.00 57.63 738 A 1 ATOM 5747 O OE2 . GLU A 0 738 . 26.722 -20.340 -39.425 1.00 57.63 738 A 1 ATOM 5748 N N . GLU A 0 739 . 27.827 -26.230 -38.593 1.00 55.53 739 A 1 ATOM 5749 C CA . GLU A 0 739 . 29.027 -27.065 -38.400 1.00 55.53 739 A 1 ATOM 5750 C C . GLU A 0 739 . 28.840 -28.530 -38.835 1.00 55.53 739 A 1 ATOM 5751 C CB . GLU A 0 739 . 29.524 -26.978 -36.943 1.00 55.53 739 A 1 ATOM 5752 O O . GLU A 0 739 . 29.828 -29.231 -39.050 1.00 55.53 739 A 1 ATOM 5753 C CG . GLU A 0 739 . 30.222 -25.641 -36.634 1.00 55.53 739 A 1 ATOM 5754 C CD . GLU A 0 739 . 30.908 -25.613 -35.252 1.00 55.53 739 A 1 ATOM 5755 O OE1 . GLU A 0 739 . 31.840 -24.791 -35.080 1.00 55.53 739 A 1 ATOM 5756 O OE2 . GLU A 0 739 . 30.511 -26.399 -34.358 1.00 55.53 739 A 1 ATOM 5757 N N . LEU A 0 740 . 27.602 -29.006 -39.014 1.00 50.41 740 A 1 ATOM 5758 C CA . LEU A 0 740 . 27.302 -30.390 -39.423 1.00 50.41 740 A 1 ATOM 5759 C C . LEU A 0 740 . 27.073 -30.574 -40.935 1.00 50.41 740 A 1 ATOM 5760 C CB . LEU A 0 740 . 26.138 -30.923 -38.565 1.00 50.41 740 A 1 ATOM 5761 O O . LEU A 0 740 . 26.763 -31.681 -41.374 1.00 50.41 740 A 1 ATOM 5762 C CG . LEU A 0 740 . 26.601 -31.392 -37.174 1.00 50.41 740 A 1 ATOM 5763 C CD1 . LEU A 0 740 . 25.412 -31.446 -36.214 1.00 50.41 740 A 1 ATOM 5764 C CD2 . LEU A 0 740 . 27.222 -32.795 -37.228 1.00 50.41 740 A 1 ATOM 5765 N N . ALA A 0 741 . 27.242 -29.518 -41.737 1.00 46.16 741 A 1 ATOM 5766 C CA . ALA A 0 741 . 27.132 -29.562 -43.199 1.00 46.16 741 A 1 ATOM 5767 C C . ALA A 0 741 . 28.487 -29.700 -43.937 1.00 46.16 741 A 1 ATOM 5768 C CB . ALA A 0 741 . 26.287 -28.370 -43.665 1.00 46.16 741 A 1 ATOM 5769 O O . ALA A 0 741 . 28.585 -29.327 -45.109 1.00 46.16 741 A 1 ATOM 5770 N N . ILE A 0 742 . 29.518 -30.240 -43.273 1.00 39.36 742 A 1 ATOM 5771 C CA . ILE A 0 742 . 30.767 -30.731 -43.894 1.00 39.36 742 A 1 ATOM 5772 C C . ILE A 0 742 . 30.707 -32.256 -43.934 1.00 39.36 742 A 1 ATOM 5773 C CB . ILE A 0 742 . 32.018 -30.240 -43.128 1.00 39.36 742 A 1 ATOM 5774 O O . ILE A 0 742 . 31.025 -32.827 -45.003 1.00 39.36 742 A 1 ATOM 5775 C CG1 . ILE A 0 742 . 32.017 -28.706 -42.940 1.00 39.36 742 A 1 ATOM 5776 C CG2 . ILE A 0 742 . 33.283 -30.696 -43.884 1.00 39.36 742 A 1 ATOM 5777 C CD1 . ILE A 0 742 . 33.205 -28.176 -42.125 1.00 39.36 742 A 1 ATOM 5778 O OXT . ILE A 0 742 . 30.364 -32.809 -42.865 1.00 39.36 742 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 87.69 # loop_ _atom_type.symbol C N O S #