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 MET 0 3 ALA 0 4 THR 0 5 LEU 0 6 LEU 0 7 ASN 0 8 ASN 0 9 ILE 0 10 LYS 0 11 GLU 0 12 PRO 0 13 LEU 0 14 HIS 0 15 HIS 0 16 MET 0 17 ALA 0 18 ASN 0 19 GLN 0 20 PRO 0 21 VAL 0 22 MET 0 23 THR 0 24 VAL 0 25 THR 0 26 SER 0 27 ASN 0 28 TYR 0 29 THR 0 30 ASP 0 31 LEU 0 32 THR 0 33 MET 0 34 LEU 0 35 ASN 0 36 THR 0 37 LYS 0 38 ILE 0 39 THR 0 40 THR 0 41 SER 0 42 ASN 0 43 ASN 0 44 ILE 0 45 ASN 0 46 ASN 0 47 ASN 0 48 ASN 0 49 GLY 0 50 SER 0 51 ASP 0 52 ILE 0 53 THR 0 54 THR 0 55 HIS 0 56 ASN 0 57 GLY 0 58 ILE 0 59 THR 0 60 SER 0 61 SER 0 62 SER 0 63 SER 0 64 SER 0 65 GLY 0 66 HIS 0 67 CYS 0 68 SER 0 69 ASP 0 70 ASN 0 71 ASN 0 72 ASP 0 73 LEU 0 74 ASN 0 75 VAL 0 76 ALA 0 77 GLU 0 78 ALA 0 79 HIS 0 80 LEU 0 81 LEU 0 82 LEU 0 83 ASP 0 84 ASN 0 85 CYS 0 86 ASP 0 87 ASP 0 88 ALA 0 89 MET 0 90 LEU 0 91 SER 0 92 SER 0 93 CYS 0 94 ASN 0 95 SER 0 96 SER 0 97 LEU 0 98 ILE 0 99 MET 0 100 ASP 0 101 GLU 0 102 HIS 0 103 GLU 0 104 THR 0 105 ASN 0 106 SER 0 107 GLY 0 108 SER 0 109 ASN 0 110 SER 0 111 PRO 0 112 MET 0 113 THR 0 114 ASN 0 115 VAL 0 116 SER 0 117 ILE 0 118 THR 0 119 MET 0 120 GLU 0 121 THR 0 122 ASN 0 123 GLU 0 124 ASN 0 125 VAL 0 126 MET 0 127 THR 0 128 ASN 0 129 THR 0 130 ASN 0 131 ASP 0 132 ASN 0 133 SER 0 134 ASN 0 135 ILE 0 136 ASN 0 137 THR 0 138 LYS 0 139 ASN 0 140 ASN 0 141 SER 0 142 THR 0 143 HIS 0 144 SER 0 145 ILE 0 146 MET 0 147 GLN 0 148 THR 0 149 SER 0 150 PRO 0 151 PRO 0 152 PRO 0 153 PRO 0 154 PRO 0 155 SER 0 156 SER 0 157 SER 0 158 PRO 0 159 SER 0 160 SER 0 161 SER 0 162 ILE 0 163 LEU 0 164 GLU 0 165 HIS 0 166 HIS 0 167 GLN 0 168 ILE 0 169 SER 0 170 ASN 0 171 PHE 0 172 LYS 0 173 ASN 0 174 LYS 0 175 GLU 0 176 SER 0 177 SER 0 178 ASP 0 179 PHE 0 180 ARG 0 181 TRP 0 182 ASN 0 183 THR 0 184 LYS 0 185 ASN 0 186 THR 0 187 LYS 0 188 LEU 0 189 PHE 0 190 VAL 0 191 GLY 0 192 GLN 0 193 ILE 0 194 PRO 0 195 ARG 0 196 SER 0 197 MET 0 198 GLN 0 199 GLU 0 200 ASN 0 201 ASP 0 202 LEU 0 203 ARG 0 204 VAL 0 205 ILE 0 206 PHE 0 207 GLU 0 208 GLU 0 209 PHE 0 210 GLY 0 211 PRO 0 212 ILE 0 213 TYR 0 214 ASP 0 215 LEU 0 216 LEU 0 217 ILE 0 218 LEU 0 219 ARG 0 220 ASP 0 221 LYS 0 222 ILE 0 223 THR 0 224 GLY 0 225 MET 0 226 HIS 0 227 LYS 0 228 GLY 0 229 CYS 0 230 ALA 0 231 PHE 0 232 VAL 0 233 THR 0 234 PHE 0 235 CYS 0 236 HIS 0 237 ARG 0 238 GLN 0 239 SER 0 240 ALA 0 241 LEU 0 242 LYS 0 243 CYS 0 244 GLN 0 245 ASP 0 246 ALA 0 247 LEU 0 248 HIS 0 249 GLY 0 250 LYS 0 251 GLN 0 252 THR 0 253 LEU 0 254 PRO 0 255 GLY 0 256 MET 0 257 ALA 0 258 ARG 0 259 PRO 0 260 LEU 0 261 GLN 0 262 VAL 0 263 LYS 0 264 THR 0 265 ALA 0 266 ASP 0 267 MET 0 268 GLU 0 269 ARG 0 270 ARG 0 271 THR 0 272 GLU 0 273 GLU 0 274 ARG 0 275 LYS 0 276 LEU 0 277 PHE 0 278 VAL 0 279 GLY 0 280 MET 0 281 LEU 0 282 SER 0 283 LYS 0 284 GLN 0 285 GLN 0 286 ASN 0 287 GLU 0 288 GLU 0 289 ASP 0 290 VAL 0 291 ARG 0 292 LEU 0 293 LEU 0 294 PHE 0 295 GLU 0 296 PRO 0 297 PHE 0 298 GLY 0 299 THR 0 300 ILE 0 301 GLU 0 302 GLU 0 303 CYS 0 304 THR 0 305 ILE 0 306 LEU 0 307 ARG 0 308 ASP 0 309 GLN 0 310 ASN 0 311 GLY 0 312 ASN 0 313 SER 0 314 LYS 0 315 GLY 0 316 CYS 0 317 ALA 0 318 PHE 0 319 VAL 0 320 LYS 0 321 PHE 0 322 SER 0 323 THR 0 324 GLN 0 325 GLN 0 326 GLU 0 327 ALA 0 328 GLN 0 329 SER 0 330 ALA 0 331 ILE 0 332 LEU 0 333 THR 0 334 LEU 0 335 HIS 0 336 GLY 0 337 SER 0 338 GLN 0 339 THR 0 340 MET 0 341 PRO 0 342 GLY 0 343 ALA 0 344 SER 0 345 SER 0 346 SER 0 347 ILE 0 348 VAL 0 349 VAL 0 350 LYS 0 351 PHE 0 352 ALA 0 353 ASP 0 354 SER 0 355 GLU 0 356 LYS 0 357 GLU 0 358 ARG 0 359 HIS 0 360 THR 0 361 ARG 0 362 LYS 0 363 ILE 0 364 GLN 0 365 GLN 0 366 LEU 0 367 ILE 0 368 GLY 0 369 PRO 0 370 MET 0 371 GLY 0 372 LEU 0 373 PHE 0 374 SER 0 375 PRO 0 376 THR 0 377 ILE 0 378 ALA 0 379 LEU 0 380 SER 0 381 GLN 0 382 LEU 0 383 ASN 0 384 GLY 0 385 ASN 0 386 MET 0 387 TYR 0 388 SER 0 389 GLN 0 390 MET 0 391 ILE 0 392 GLU 0 393 ASN 0 394 MET 0 395 ALA 0 396 GLN 0 397 THR 0 398 THR 0 399 GLY 0 400 TYR 0 401 ILE 0 402 ASN 0 403 PRO 0 404 VAL 0 405 ALA 0 406 ALA 0 407 LEU 0 408 ALA 0 409 LEU 0 410 GLN 0 411 LEU 0 412 GLN 0 413 HIS 0 414 ALA 0 415 SER 0 416 GLN 0 417 LEU 0 418 ALA 0 419 THR 0 420 VAL 0 421 ASN 0 422 LEU 0 423 PRO 0 424 THR 0 425 ASN 0 426 VAL 0 427 THR 0 428 ASN 0 429 LEU 0 430 ALA 0 431 MET 0 432 ILE 0 433 SER 0 434 ALA 0 435 LEU 0 436 THR 0 437 ASN 0 438 GLY 0 439 SER 0 440 SER 0 441 GLY 0 442 HIS 0 443 LEU 0 444 GLY 0 445 CYS 0 446 ALA 0 447 PRO 0 448 LEU 0 449 LEU 0 450 HIS 0 451 SER 0 452 PRO 0 453 ARG 0 454 SER 0 455 GLY 0 456 THR 0 457 ALA 0 458 ASN 0 459 LEU 0 460 SER 0 461 PRO 0 462 ASN 0 463 CYS 0 464 HIS 0 465 THR 0 466 ASN 0 467 PRO 0 468 MET 0 469 ALA 0 470 ALA 0 471 ALA 0 472 ALA 0 473 ALA 0 474 ALA 0 475 ALA 0 476 ALA 0 477 VAL 0 478 LEU 0 479 GLY 0 480 MET 0 481 SER 0 482 GLY 0 483 SER 0 484 ASN 0 485 PRO 0 486 GLN 0 487 LEU 0 488 THR 0 489 GLN 0 490 ILE 0 491 SER 0 492 PRO 0 493 GLN 0 494 MET 0 495 ALA 0 496 ALA 0 497 LEU 0 498 SER 0 499 ASN 0 500 VAL 0 501 ASN 0 502 SER 0 503 THR 0 504 CYS 0 505 VAL 0 506 SER 0 507 GLY 0 508 GLU 0 509 THR 0 510 GLY 0 511 SER 0 512 ASN 0 513 ASN 0 514 PRO 0 515 THR 0 516 ASN 0 517 ASN 0 518 GLY 0 519 ASN 0 520 SER 0 521 THR 0 522 ALA 0 523 ALA 0 524 ALA 0 525 ALA 0 526 ALA 0 527 ALA 0 528 ALA 0 529 LEU 0 530 SER 0 531 THR 0 532 ASN 0 533 ALA 0 534 ALA 0 535 MET 0 536 ALA 0 537 ALA 0 538 ALA 0 539 ALA 0 540 ALA 0 541 ALA 0 542 VAL 0 543 VAL 0 544 ALA 0 545 MET 0 546 ALA 0 547 ASN 0 548 GLY 0 549 ASN 0 550 VAL 0 551 THR 0 552 GLY 0 553 ASN 0 554 VAL 0 555 ASN 0 556 SER 0 557 ASN 0 558 GLY 0 559 THR 0 560 THR 0 561 GLY 0 562 GLY 0 563 LEU 0 564 ALA 0 565 GLY 0 566 GLN 0 567 THR 0 568 ILE 0 569 GLY 0 570 LEU 0 571 GLY 0 572 SER 0 573 PRO 0 574 GLY 0 575 THR 0 576 SER 0 577 GLY 0 578 HIS 0 579 THR 0 580 ILE 0 581 ALA 0 582 LEU 0 583 HIS 0 584 ALA 0 585 VAL 0 586 PRO 0 587 GLY 0 588 THR 0 589 HIS 0 590 THR 0 591 PRO 0 592 SER 0 593 ALA 0 594 ASN 0 595 LEU 0 596 ASN 0 597 GLY 0 598 LEU 0 599 GLY 0 600 ALA 0 601 VAL 0 602 SER 0 603 LEU 0 604 PRO 0 605 LEU 0 606 ASN 0 607 GLN 0 608 ALA 0 609 ILE 0 610 SER 0 611 ASN 0 612 ALA 0 613 SER 0 614 PHE 0 615 GLY 0 616 LEU 0 617 ASN 0 618 THR 0 619 LEU 0 620 THR 0 621 SER 0 622 PRO 0 623 LEU 0 624 THR 0 625 GLY 0 626 LEU 0 627 PRO 0 628 THR 0 629 ASP 0 630 ALA 0 631 LEU 0 632 SER 0 633 HIS 0 634 LEU 0 635 TYR 0 636 PRO 0 637 SER 0 638 VAL 0 639 PRO 0 640 THR 0 641 TYR 0 642 GLY 0 643 LEU 0 644 SER 0 645 TYR 0 646 PRO 0 647 SER 0 648 PRO 0 649 VAL 0 650 THR 0 651 SER 0 652 ALA 0 653 LEU 0 654 ASN 0 655 PRO 0 656 PHE 0 657 ALA 0 658 THR 0 659 MET 0 660 ALA 0 661 HIS 0 662 GLN 0 663 ALA 0 664 LEU 0 665 THR 0 666 MET 0 667 PRO 0 668 ILE 0 669 GLN 0 670 GLN 0 671 LYS 0 672 GLU 0 673 GLY 0 674 THR 0 675 LYS 0 676 ASP 0 677 LEU 0 678 ILE 0 679 LEU 0 680 THR 0 681 ALA 0 682 ASN 0 683 ASN 0 684 LEU 0 685 THR 0 686 ASN 0 687 ASP 0 688 GLN 0 689 ARG 0 690 ALA 0 691 ARG 0 692 GLY 0 693 MET 0 694 GLN 0 695 SER 0 696 PHE 0 697 HIS 0 698 ILE 0 699 PRO 0 700 PRO 0 701 THR 0 702 THR 0 703 GLY 0 704 ILE 0 705 TRP 0 706 ARG 0 707 PRO 0 708 ARG 0 709 ILE 0 710 GLY 0 711 SER 0 712 ASP 0 713 VAL 0 714 TYR 0 715 ALA 0 716 ILE 0 717 TRP 0 718 ASN 0 719 SER 0 720 ASN 0 721 GLN 0 722 CYS # 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 . 26.281 1.007 -52.519 1.00 42.06 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.641 1.783 -51.428 1.00 42.06 1 A 1 ATOM 3 C C . MET A 0 1 . 26.392 1.704 -50.093 1.00 42.06 1 A 1 ATOM 4 C CB . MET A 0 1 . 24.141 1.477 -51.305 1.00 42.06 1 A 1 ATOM 5 O O . MET A 0 1 . 26.427 2.715 -49.415 1.00 42.06 1 A 1 ATOM 6 C CG . MET A 0 1 . 23.393 2.171 -52.454 1.00 42.06 1 A 1 ATOM 7 S SD . MET A 0 1 . 21.630 1.793 -52.540 1.00 42.06 1 A 1 ATOM 8 C CE . MET A 0 1 . 21.123 2.921 -53.870 1.00 42.06 1 A 1 ATOM 9 N N . MET A 0 2 . 27.086 0.614 -49.730 1.00 40.24 2 A 1 ATOM 10 C CA . MET A 0 2 . 27.939 0.557 -48.514 1.00 40.24 2 A 1 ATOM 11 C C . MET A 0 2 . 29.240 1.408 -48.552 1.00 40.24 2 A 1 ATOM 12 C CB . MET A 0 2 . 28.253 -0.919 -48.181 1.00 40.24 2 A 1 ATOM 13 O O . MET A 0 2 . 30.155 1.164 -47.779 1.00 40.24 2 A 1 ATOM 14 C CG . MET A 0 2 . 27.066 -1.648 -47.549 1.00 40.24 2 A 1 ATOM 15 S SD . MET A 0 2 . 27.462 -3.364 -47.129 1.00 40.24 2 A 1 ATOM 16 C CE . MET A 0 2 . 26.178 -3.702 -45.895 1.00 40.24 2 A 1 ATOM 17 N N . ALA A 0 3 . 29.357 2.400 -49.444 1.00 45.73 3 A 1 ATOM 18 C CA . ALA A 0 3 . 30.615 3.111 -49.730 1.00 45.73 3 A 1 ATOM 19 C C . ALA A 0 3 . 30.631 4.594 -49.299 1.00 45.73 3 A 1 ATOM 20 C CB . ALA A 0 3 . 30.936 2.929 -51.220 1.00 45.73 3 A 1 ATOM 21 O O . ALA A 0 3 . 31.574 5.310 -49.611 1.00 45.73 3 A 1 ATOM 22 N N . THR A 0 4 . 29.590 5.071 -48.607 1.00 51.41 4 A 1 ATOM 23 C CA . THR A 0 4 . 29.408 6.505 -48.280 1.00 51.41 4 A 1 ATOM 24 C C . THR A 0 4 . 29.357 6.771 -46.767 1.00 51.41 4 A 1 ATOM 25 C CB . THR A 0 4 . 28.163 7.058 -49.009 1.00 51.41 4 A 1 ATOM 26 O O . THR A 0 4 . 29.295 7.914 -46.335 1.00 51.41 4 A 1 ATOM 27 C CG2 . THR A 0 4 . 28.143 8.579 -49.160 1.00 51.41 4 A 1 ATOM 28 O OG1 . THR A 0 4 . 28.111 6.550 -50.329 1.00 51.41 4 A 1 ATOM 29 N N . LEU A 0 5 . 29.431 5.720 -45.943 1.00 48.67 5 A 1 ATOM 30 C CA . LEU A 0 5 . 29.284 5.774 -44.479 1.00 48.67 5 A 1 ATOM 31 C C . LEU A 0 5 . 30.638 5.755 -43.729 1.00 48.67 5 A 1 ATOM 32 C CB . LEU A 0 5 . 28.285 4.667 -44.055 1.00 48.67 5 A 1 ATOM 33 O O . LEU A 0 5 . 30.685 5.472 -42.539 1.00 48.67 5 A 1 ATOM 34 C CG . LEU A 0 5 . 27.132 5.172 -43.161 1.00 48.67 5 A 1 ATOM 35 C CD1 . LEU A 0 5 . 25.952 4.201 -43.226 1.00 48.67 5 A 1 ATOM 36 C CD2 . LEU A 0 5 . 27.544 5.317 -41.697 1.00 48.67 5 A 1 ATOM 37 N N . LEU A 0 6 . 31.745 6.037 -44.430 1.00 45.42 6 A 1 ATOM 38 C CA . LEU A 0 6 . 33.123 5.956 -43.911 1.00 45.42 6 A 1 ATOM 39 C C . LEU A 0 6 . 33.891 7.298 -43.922 1.00 45.42 6 A 1 ATOM 40 C CB . LEU A 0 6 . 33.874 4.827 -44.656 1.00 45.42 6 A 1 ATOM 41 O O . LEU A 0 6 . 35.062 7.327 -43.567 1.00 45.42 6 A 1 ATOM 42 C CG . LEU A 0 6 . 33.444 3.404 -44.243 1.00 45.42 6 A 1 ATOM 43 C CD1 . LEU A 0 6 . 34.043 2.374 -45.202 1.00 45.42 6 A 1 ATOM 44 C CD2 . LEU A 0 6 . 33.910 3.046 -42.828 1.00 45.42 6 A 1 ATOM 45 N N . ASN A 0 7 . 33.233 8.415 -44.260 1.00 46.76 7 A 1 ATOM 46 C CA . ASN A 0 7 . 33.857 9.746 -44.396 1.00 46.76 7 A 1 ATOM 47 C C . ASN A 0 7 . 33.625 10.686 -43.189 1.00 46.76 7 A 1 ATOM 48 C CB . ASN A 0 7 . 33.430 10.380 -45.741 1.00 46.76 7 A 1 ATOM 49 O O . ASN A 0 7 . 33.566 11.898 -43.358 1.00 46.76 7 A 1 ATOM 50 C CG . ASN A 0 7 . 34.133 9.805 -46.955 1.00 46.76 7 A 1 ATOM 51 N ND2 . ASN A 0 7 . 33.905 10.381 -48.112 1.00 46.76 7 A 1 ATOM 52 O OD1 . ASN A 0 7 . 34.879 8.848 -46.908 1.00 46.76 7 A 1 ATOM 53 N N . ASN A 0 8 . 33.453 10.153 -41.973 1.00 45.22 8 A 1 ATOM 54 C CA . ASN A 0 8 . 33.253 10.962 -40.753 1.00 45.22 8 A 1 ATOM 55 C C . ASN A 0 8 . 34.238 10.619 -39.619 1.00 45.22 8 A 1 ATOM 56 C CB . ASN A 0 8 . 31.761 10.962 -40.353 1.00 45.22 8 A 1 ATOM 57 O O . ASN A 0 8 . 33.954 10.810 -38.440 1.00 45.22 8 A 1 ATOM 58 C CG . ASN A 0 8 . 31.138 12.321 -40.619 1.00 45.22 8 A 1 ATOM 59 N ND2 . ASN A 0 8 . 30.226 12.425 -41.557 1.00 45.22 8 A 1 ATOM 60 O OD1 . ASN A 0 8 . 31.474 13.316 -40.009 1.00 45.22 8 A 1 ATOM 61 N N . ILE A 0 9 . 35.414 10.098 -39.976 1.00 39.81 9 A 1 ATOM 62 C CA . ILE A 0 9 . 36.514 9.852 -39.043 1.00 39.81 9 A 1 ATOM 63 C C . ILE A 0 9 . 37.813 10.317 -39.714 1.00 39.81 9 A 1 ATOM 64 C CB . ILE A 0 9 . 36.585 8.359 -38.617 1.00 39.81 9 A 1 ATOM 65 O O . ILE A 0 9 . 38.135 9.828 -40.792 1.00 39.81 9 A 1 ATOM 66 C CG1 . ILE A 0 9 . 35.222 7.818 -38.111 1.00 39.81 9 A 1 ATOM 67 C CG2 . ILE A 0 9 . 37.661 8.182 -37.525 1.00 39.81 9 A 1 ATOM 68 C CD1 . ILE A 0 9 . 35.215 6.334 -37.718 1.00 39.81 9 A 1 ATOM 69 N N . LYS A 0 10 . 38.572 11.168 -39.002 1.00 38.07 10 A 1 ATOM 70 C CA . LYS A 0 10 . 39.972 11.582 -39.246 1.00 38.07 10 A 1 ATOM 71 C C . LYS A 0 10 . 40.227 12.774 -40.191 1.00 38.07 10 A 1 ATOM 72 C CB . LYS A 0 10 . 40.804 10.340 -39.627 1.00 38.07 10 A 1 ATOM 73 O O . LYS A 0 10 . 40.281 12.610 -41.398 1.00 38.07 10 A 1 ATOM 74 C CG . LYS A 0 10 . 42.304 10.491 -39.359 1.00 38.07 10 A 1 ATOM 75 C CD . LYS A 0 10 . 42.873 9.112 -39.006 1.00 38.07 10 A 1 ATOM 76 C CE . LYS A 0 10 . 44.357 9.217 -38.665 1.00 38.07 10 A 1 ATOM 77 N NZ . LYS A 0 10 . 44.855 7.947 -38.083 1.00 38.07 10 A 1 ATOM 78 N N . GLU A 0 11 . 40.545 13.921 -39.580 1.00 39.31 11 A 1 ATOM 79 C CA . GLU A 0 11 . 41.545 14.905 -40.045 1.00 39.31 11 A 1 ATOM 80 C C . GLU A 0 11 . 42.144 15.652 -38.815 1.00 39.31 11 A 1 ATOM 81 C CB . GLU A 0 11 . 40.952 15.916 -41.051 1.00 39.31 11 A 1 ATOM 82 O O . GLU A 0 11 . 41.373 15.908 -37.883 1.00 39.31 11 A 1 ATOM 83 C CG . GLU A 0 11 . 41.376 15.638 -42.504 1.00 39.31 11 A 1 ATOM 84 C CD . GLU A 0 11 . 42.905 15.581 -42.640 1.00 39.31 11 A 1 ATOM 85 O OE1 . GLU A 0 11 . 43.447 14.452 -42.706 1.00 39.31 11 A 1 ATOM 86 O OE2 . GLU A 0 11 . 43.532 16.658 -42.569 1.00 39.31 11 A 1 ATOM 87 N N . PRO A 0 12 . 43.468 15.945 -38.720 1.00 40.43 12 A 1 ATOM 88 C CA . PRO A 0 12 . 44.061 16.495 -37.484 1.00 40.43 12 A 1 ATOM 89 C C . PRO A 0 12 . 45.052 17.692 -37.607 1.00 40.43 12 A 1 ATOM 90 C CB . PRO A 0 12 . 44.818 15.275 -36.956 1.00 40.43 12 A 1 ATOM 91 O O . PRO A 0 12 . 45.750 17.854 -38.599 1.00 40.43 12 A 1 ATOM 92 C CG . PRO A 0 12 . 45.462 14.717 -38.232 1.00 40.43 12 A 1 ATOM 93 C CD . PRO A 0 12 . 44.518 15.154 -39.362 1.00 40.43 12 A 1 ATOM 94 N N . LEU A 0 13 . 45.269 18.362 -36.459 1.00 32.85 13 A 1 ATOM 95 C CA . LEU A 0 13 . 46.501 19.066 -36.011 1.00 32.85 13 A 1 ATOM 96 C C . LEU A 0 13 . 46.890 20.480 -36.540 1.00 32.85 13 A 1 ATOM 97 C CB . LEU A 0 13 . 47.708 18.092 -36.059 1.00 32.85 13 A 1 ATOM 98 O O . LEU A 0 13 . 46.701 20.851 -37.687 1.00 32.85 13 A 1 ATOM 99 C CG . LEU A 0 13 . 47.762 17.090 -34.892 1.00 32.85 13 A 1 ATOM 100 C CD1 . LEU A 0 13 . 48.657 15.902 -35.243 1.00 32.85 13 A 1 ATOM 101 C CD2 . LEU A 0 13 . 48.313 17.724 -33.611 1.00 32.85 13 A 1 ATOM 102 N N . HIS A 0 14 . 47.575 21.204 -35.633 1.00 37.32 14 A 1 ATOM 103 C CA . HIS A 0 14 . 48.455 22.385 -35.802 1.00 37.32 14 A 1 ATOM 104 C C . HIS A 0 14 . 47.868 23.782 -36.131 1.00 37.32 14 A 1 ATOM 105 C CB . HIS A 0 14 . 49.663 22.040 -36.703 1.00 37.32 14 A 1 ATOM 106 O O . HIS A 0 14 . 47.957 24.248 -37.265 1.00 37.32 14 A 1 ATOM 107 C CG . HIS A 0 14 . 50.798 21.343 -35.997 1.00 37.32 14 A 1 ATOM 108 C CD2 . HIS A 0 14 . 50.707 20.360 -35.050 1.00 37.32 14 A 1 ATOM 109 N ND1 . HIS A 0 14 . 52.138 21.610 -36.164 1.00 37.32 14 A 1 ATOM 110 C CE1 . HIS A 0 14 . 52.831 20.803 -35.345 1.00 37.32 14 A 1 ATOM 111 N NE2 . HIS A 0 14 . 51.998 20.024 -34.640 1.00 37.32 14 A 1 ATOM 112 N N . HIS A 0 15 . 47.620 24.586 -35.079 1.00 40.48 15 A 1 ATOM 113 C CA . HIS A 0 15 . 48.543 25.710 -34.824 1.00 40.48 15 A 1 ATOM 114 C C . HIS A 0 15 . 48.675 26.171 -33.355 1.00 40.48 15 A 1 ATOM 115 C CB . HIS A 0 15 . 48.331 26.912 -35.769 1.00 40.48 15 A 1 ATOM 116 O O . HIS A 0 15 . 47.834 25.920 -32.502 1.00 40.48 15 A 1 ATOM 117 C CG . HIS A 0 15 . 49.620 27.235 -36.492 1.00 40.48 15 A 1 ATOM 118 C CD2 . HIS A 0 15 . 50.455 28.302 -36.283 1.00 40.48 15 A 1 ATOM 119 N ND1 . HIS A 0 15 . 50.222 26.422 -37.423 1.00 40.48 15 A 1 ATOM 120 C CE1 . HIS A 0 15 . 51.394 26.983 -37.771 1.00 40.48 15 A 1 ATOM 121 N NE2 . HIS A 0 15 . 51.582 28.126 -37.093 1.00 40.48 15 A 1 ATOM 122 N N . MET A 0 16 . 49.822 26.808 -33.127 1.00 35.94 16 A 1 ATOM 123 C CA . MET A 0 16 . 50.504 27.290 -31.915 1.00 35.94 16 A 1 ATOM 124 C C . MET A 0 16 . 49.793 28.450 -31.168 1.00 35.94 16 A 1 ATOM 125 C CB . MET A 0 16 . 51.836 27.834 -32.484 1.00 35.94 16 A 1 ATOM 126 O O . MET A 0 16 . 48.901 29.064 -31.737 1.00 35.94 16 A 1 ATOM 127 C CG . MET A 0 16 . 52.683 26.794 -33.241 1.00 35.94 16 A 1 ATOM 128 S SD . MET A 0 16 . 54.008 27.499 -34.255 1.00 35.94 16 A 1 ATOM 129 C CE . MET A 0 16 . 55.172 28.014 -32.970 1.00 35.94 16 A 1 ATOM 130 N N . ALA A 0 17 . 50.218 28.945 -29.990 1.00 36.92 17 A 1 ATOM 131 C CA . ALA A 0 17 . 50.863 28.360 -28.792 1.00 36.92 17 A 1 ATOM 132 C C . ALA A 0 17 . 51.126 29.471 -27.734 1.00 36.92 17 A 1 ATOM 133 C CB . ALA A 0 17 . 52.236 27.728 -29.097 1.00 36.92 17 A 1 ATOM 134 O O . ALA A 0 17 . 51.907 30.374 -28.023 1.00 36.92 17 A 1 ATOM 135 N N . ASN A 0 18 . 50.556 29.386 -26.518 1.00 36.61 18 A 1 ATOM 136 C CA . ASN A 0 18 . 51.184 29.818 -25.243 1.00 36.61 18 A 1 ATOM 137 C C . ASN A 0 18 . 50.239 29.684 -24.024 1.00 36.61 18 A 1 ATOM 138 C CB . ASN A 0 18 . 51.705 31.279 -25.284 1.00 36.61 18 A 1 ATOM 139 O O . ASN A 0 18 . 49.176 30.284 -24.024 1.00 36.61 18 A 1 ATOM 140 C CG . ASN A 0 18 . 53.214 31.366 -25.464 1.00 36.61 18 A 1 ATOM 141 N ND2 . ASN A 0 18 . 53.705 32.381 -26.133 1.00 36.61 18 A 1 ATOM 142 O OD1 . ASN A 0 18 . 53.977 30.551 -24.968 1.00 36.61 18 A 1 ATOM 143 N N . GLN A 0 19 . 50.707 28.947 -23.005 1.00 36.96 19 A 1 ATOM 144 C CA . GLN A 0 19 . 50.633 29.167 -21.539 1.00 36.96 19 A 1 ATOM 145 C C . GLN A 0 19 . 49.352 29.701 -20.827 1.00 36.96 19 A 1 ATOM 146 C CB . GLN A 0 19 . 51.801 30.098 -21.146 1.00 36.96 19 A 1 ATOM 147 O O . GLN A 0 19 . 48.724 30.635 -21.313 1.00 36.96 19 A 1 ATOM 148 C CG . GLN A 0 19 . 53.212 29.672 -21.597 1.00 36.96 19 A 1 ATOM 149 C CD . GLN A 0 19 . 53.731 28.379 -20.974 1.00 36.96 19 A 1 ATOM 150 N NE2 . GLN A 0 19 . 54.988 28.058 -21.184 1.00 36.96 19 A 1 ATOM 151 O OE1 . GLN A 0 19 . 53.037 27.625 -20.314 1.00 36.96 19 A 1 ATOM 152 N N . PRO A 0 20 . 49.093 29.319 -19.550 1.00 36.00 20 A 1 ATOM 153 C CA . PRO A 0 20 . 49.550 28.126 -18.827 1.00 36.00 20 A 1 ATOM 154 C C . PRO A 0 20 . 48.431 27.340 -18.103 1.00 36.00 20 A 1 ATOM 155 C CB . PRO A 0 20 . 50.524 28.678 -17.786 1.00 36.00 20 A 1 ATOM 156 O O . PRO A 0 20 . 47.418 27.872 -17.664 1.00 36.00 20 A 1 ATOM 157 C CG . PRO A 0 20 . 49.860 29.998 -17.377 1.00 36.00 20 A 1 ATOM 158 C CD . PRO A 0 20 . 48.917 30.357 -18.536 1.00 36.00 20 A 1 ATOM 159 N N . VAL A 0 21 . 48.706 26.047 -17.928 1.00 27.93 21 A 1 ATOM 160 C CA . VAL A 0 21 . 48.282 25.138 -16.844 1.00 27.93 21 A 1 ATOM 161 C C . VAL A 0 21 . 47.300 25.689 -15.785 1.00 27.93 21 A 1 ATOM 162 C CB . VAL A 0 21 . 49.562 24.649 -16.117 1.00 27.93 21 A 1 ATOM 163 O O . VAL A 0 21 . 47.692 26.440 -14.895 1.00 27.93 21 A 1 ATOM 164 C CG1 . VAL A 0 21 . 49.262 23.556 -15.088 1.00 27.93 21 A 1 ATOM 165 C CG2 . VAL A 0 21 . 50.599 24.066 -17.094 1.00 27.93 21 A 1 ATOM 166 N N . MET A 0 22 . 46.085 25.129 -15.748 1.00 32.63 22 A 1 ATOM 167 C CA . MET A 0 22 . 45.360 24.889 -14.490 1.00 32.63 22 A 1 ATOM 168 C C . MET A 0 22 . 45.074 23.393 -14.339 1.00 32.63 22 A 1 ATOM 169 C CB . MET A 0 22 . 44.081 25.739 -14.367 1.00 32.63 22 A 1 ATOM 170 O O . MET A 0 22 . 44.140 22.850 -14.928 1.00 32.63 22 A 1 ATOM 171 C CG . MET A 0 22 . 44.372 27.122 -13.764 1.00 32.63 22 A 1 ATOM 172 S SD . MET A 0 22 . 43.270 27.590 -12.395 1.00 32.63 22 A 1 ATOM 173 C CE . MET A 0 22 . 42.084 28.644 -13.268 1.00 32.63 22 A 1 ATOM 174 N N . THR A 0 23 . 45.909 22.716 -13.551 1.00 28.12 23 A 1 ATOM 175 C CA . THR A 0 23 . 45.737 21.299 -13.221 1.00 28.12 23 A 1 ATOM 176 C C . THR A 0 23 . 44.669 21.155 -12.141 1.00 28.12 23 A 1 ATOM 177 C CB . THR A 0 23 . 47.049 20.656 -12.730 1.00 28.12 23 A 1 ATOM 178 O O . THR A 0 23 . 44.934 21.422 -10.971 1.00 28.12 23 A 1 ATOM 179 C CG2 . THR A 0 23 . 47.021 19.140 -12.899 1.00 28.12 23 A 1 ATOM 180 O OG1 . THR A 0 23 . 48.152 21.105 -13.478 1.00 28.12 23 A 1 ATOM 181 N N . VAL A 0 24 . 43.474 20.683 -12.502 1.00 32.46 24 A 1 ATOM 182 C CA . VAL A 0 24 . 42.484 20.220 -11.514 1.00 32.46 24 A 1 ATOM 183 C C . VAL A 0 24 . 42.852 18.796 -11.089 1.00 32.46 24 A 1 ATOM 184 C CB . VAL A 0 24 . 41.028 20.379 -12.001 1.00 32.46 24 A 1 ATOM 185 O O . VAL A 0 24 . 42.216 17.814 -11.469 1.00 32.46 24 A 1 ATOM 186 C CG1 . VAL A 0 24 . 40.027 20.047 -10.883 1.00 32.46 24 A 1 ATOM 187 C CG2 . VAL A 0 24 . 40.750 21.828 -12.429 1.00 32.46 24 A 1 ATOM 188 N N . THR A 0 25 . 43.950 18.677 -10.342 1.00 29.28 25 A 1 ATOM 189 C CA . THR A 0 25 . 44.362 17.419 -9.713 1.00 29.28 25 A 1 ATOM 190 C C . THR A 0 25 . 43.409 17.098 -8.567 1.00 29.28 25 A 1 ATOM 191 C CB . THR A 0 25 . 45.792 17.474 -9.139 1.00 29.28 25 A 1 ATOM 192 O O . THR A 0 25 . 43.120 17.964 -7.741 1.00 29.28 25 A 1 ATOM 193 C CG2 . THR A 0 25 . 46.471 16.109 -9.223 1.00 29.28 25 A 1 ATOM 194 O OG1 . THR A 0 25 . 46.621 18.379 -9.830 1.00 29.28 25 A 1 ATOM 195 N N . SER A 0 26 . 42.960 15.849 -8.461 1.00 30.66 26 A 1 ATOM 196 C CA . SER A 0 26 . 42.241 15.382 -7.274 1.00 30.66 26 A 1 ATOM 197 C C . SER A 0 26 . 43.117 15.524 -6.026 1.00 30.66 26 A 1 ATOM 198 C CB . SER A 0 26 . 41.852 13.907 -7.431 1.00 30.66 26 A 1 ATOM 199 O O . SER A 0 26 . 44.214 14.976 -5.993 1.00 30.66 26 A 1 ATOM 200 O OG . SER A 0 26 . 41.189 13.685 -8.661 1.00 30.66 26 A 1 ATOM 201 N N . ASN A 0 27 . 42.615 16.194 -4.987 1.00 30.00 27 A 1 ATOM 202 C CA . ASN A 0 27 . 43.171 16.135 -3.635 1.00 30.00 27 A 1 ATOM 203 C C . ASN A 0 27 . 42.030 16.008 -2.623 1.00 30.00 27 A 1 ATOM 204 C CB . ASN A 0 27 . 44.071 17.353 -3.360 1.00 30.00 27 A 1 ATOM 205 O O . ASN A 0 27 . 41.105 16.816 -2.605 1.00 30.00 27 A 1 ATOM 206 C CG . ASN A 0 27 . 45.519 17.097 -3.741 1.00 30.00 27 A 1 ATOM 207 N ND2 . ASN A 0 27 . 46.199 18.075 -4.292 1.00 30.00 27 A 1 ATOM 208 O OD1 . ASN A 0 27 . 46.078 16.040 -3.512 1.00 30.00 27 A 1 ATOM 209 N N . TYR A 0 28 . 42.093 14.957 -1.807 1.00 32.35 28 A 1 ATOM 210 C CA . TYR A 0 28 . 41.045 14.551 -0.872 1.00 32.35 28 A 1 ATOM 211 C C . TYR A 0 28 . 41.451 14.945 0.560 1.00 32.35 28 A 1 ATOM 212 C CB . TYR A 0 28 . 40.768 13.046 -1.080 1.00 32.35 28 A 1 ATOM 213 O O . TYR A 0 28 . 41.873 14.105 1.346 1.00 32.35 28 A 1 ATOM 214 C CG . TYR A 0 28 . 39.325 12.605 -0.903 1.00 32.35 28 A 1 ATOM 215 C CD1 . TYR A 0 28 . 38.804 12.340 0.379 1.00 32.35 28 A 1 ATOM 216 C CD2 . TYR A 0 28 . 38.525 12.388 -2.043 1.00 32.35 28 A 1 ATOM 217 C CE1 . TYR A 0 28 . 37.494 11.836 0.519 1.00 32.35 28 A 1 ATOM 218 C CE2 . TYR A 0 28 . 37.220 11.880 -1.908 1.00 32.35 28 A 1 ATOM 219 O OH . TYR A 0 28 . 35.453 11.077 -0.508 1.00 32.35 28 A 1 ATOM 220 C CZ . TYR A 0 28 . 36.705 11.594 -0.628 1.00 32.35 28 A 1 ATOM 221 N N . THR A 0 29 . 41.362 16.241 0.864 1.00 30.47 29 A 1 ATOM 222 C CA . THR A 0 29 . 41.561 16.892 2.182 1.00 30.47 29 A 1 ATOM 223 C C . THR A 0 29 . 40.953 18.297 2.071 1.00 30.47 29 A 1 ATOM 224 C CB . THR A 0 29 . 43.048 17.063 2.566 1.00 30.47 29 A 1 ATOM 225 O O . THR A 0 29 . 41.138 18.933 1.038 1.00 30.47 29 A 1 ATOM 226 C CG2 . THR A 0 29 . 43.659 15.850 3.267 1.00 30.47 29 A 1 ATOM 227 O OG1 . THR A 0 29 . 43.833 17.355 1.428 1.00 30.47 29 A 1 ATOM 228 N N . ASP A 0 30 . 40.227 18.851 3.042 1.00 30.50 30 A 1 ATOM 229 C CA . ASP A 0 30 . 40.260 18.605 4.494 1.00 30.50 30 A 1 ATOM 230 C C . ASP A 0 30 . 38.863 18.280 5.090 1.00 30.50 30 A 1 ATOM 231 C CB . ASP A 0 30 . 40.875 19.861 5.144 1.00 30.50 30 A 1 ATOM 232 O O . ASP A 0 30 . 37.836 18.473 4.439 1.00 30.50 30 A 1 ATOM 233 C CG . ASP A 0 30 . 41.670 19.544 6.411 1.00 30.50 30 A 1 ATOM 234 O OD1 . ASP A 0 30 . 41.089 18.893 7.314 1.00 30.50 30 A 1 ATOM 235 O OD2 . ASP A 0 30 . 42.857 19.921 6.445 1.00 30.50 30 A 1 ATOM 236 N N . LEU A 0 31 . 38.815 17.778 6.329 1.00 29.81 31 A 1 ATOM 237 C CA . LEU A 0 31 . 37.630 17.201 6.988 1.00 29.81 31 A 1 ATOM 238 C C . LEU A 0 31 . 37.312 17.862 8.352 1.00 29.81 31 A 1 ATOM 239 C CB . LEU A 0 31 . 37.824 15.670 7.096 1.00 29.81 31 A 1 ATOM 240 O O . LEU A 0 31 . 36.942 17.178 9.308 1.00 29.81 31 A 1 ATOM 241 C CG . LEU A 0 31 . 36.523 14.878 7.368 1.00 29.81 31 A 1 ATOM 242 C CD1 . LEU A 0 31 . 35.760 14.589 6.075 1.00 29.81 31 A 1 ATOM 243 C CD2 . LEU A 0 31 . 36.837 13.546 8.049 1.00 29.81 31 A 1 ATOM 244 N N . THR A 0 32 . 37.478 19.183 8.491 1.00 28.89 32 A 1 ATOM 245 C CA . THR A 0 32 . 37.426 19.843 9.816 1.00 28.89 32 A 1 ATOM 246 C C . THR A 0 32 . 36.718 21.210 9.873 1.00 28.89 32 A 1 ATOM 247 C CB . THR A 0 32 . 38.837 19.922 10.448 1.00 28.89 32 A 1 ATOM 248 O O . THR A 0 32 . 37.293 22.163 10.383 1.00 28.89 32 A 1 ATOM 249 C CG2 . THR A 0 32 . 39.367 18.569 10.917 1.00 28.89 32 A 1 ATOM 250 O OG1 . THR A 0 32 . 39.776 20.467 9.548 1.00 28.89 32 A 1 ATOM 251 N N . MET A 0 33 . 35.438 21.337 9.465 1.00 30.72 33 A 1 ATOM 252 C CA . MET A 0 33 . 34.618 22.489 9.931 1.00 30.72 33 A 1 ATOM 253 C C . MET A 0 33 . 33.074 22.364 9.868 1.00 30.72 33 A 1 ATOM 254 C CB . MET A 0 33 . 35.142 23.835 9.348 1.00 30.72 33 A 1 ATOM 255 O O . MET A 0 33 . 32.412 23.248 9.342 1.00 30.72 33 A 1 ATOM 256 C CG . MET A 0 33 . 35.484 24.784 10.509 1.00 30.72 33 A 1 ATOM 257 S SD . MET A 0 33 . 36.183 26.390 10.049 1.00 30.72 33 A 1 ATOM 258 C CE . MET A 0 33 . 34.666 27.255 9.574 1.00 30.72 33 A 1 ATOM 259 N N . LEU A 0 34 . 32.481 21.302 10.442 1.00 31.89 34 A 1 ATOM 260 C CA . LEU A 0 34 . 31.126 21.326 11.056 1.00 31.89 34 A 1 ATOM 261 C C . LEU A 0 34 . 30.798 19.983 11.745 1.00 31.89 34 A 1 ATOM 262 C CB . LEU A 0 34 . 30.012 21.776 10.064 1.00 31.89 34 A 1 ATOM 263 O O . LEU A 0 34 . 29.936 19.222 11.317 1.00 31.89 34 A 1 ATOM 264 C CG . LEU A 0 34 . 29.497 23.205 10.359 1.00 31.89 34 A 1 ATOM 265 C CD1 . LEU A 0 34 . 28.675 23.726 9.182 1.00 31.89 34 A 1 ATOM 266 C CD2 . LEU A 0 34 . 28.615 23.251 11.611 1.00 31.89 34 A 1 ATOM 267 N N . ASN A 0 35 . 31.523 19.662 12.820 1.00 25.92 35 A 1 ATOM 268 C CA . ASN A 0 35 . 31.213 18.502 13.665 1.00 25.92 35 A 1 ATOM 269 C C . ASN A 0 35 . 31.586 18.782 15.130 1.00 25.92 35 A 1 ATOM 270 C CB . ASN A 0 35 . 31.867 17.233 13.082 1.00 25.92 35 A 1 ATOM 271 O O . ASN A 0 35 . 32.519 18.199 15.685 1.00 25.92 35 A 1 ATOM 272 C CG . ASN A 0 35 . 31.255 15.960 13.645 1.00 25.92 35 A 1 ATOM 273 N ND2 . ASN A 0 35 . 31.761 14.813 13.257 1.00 25.92 35 A 1 ATOM 274 O OD1 . ASN A 0 35 . 30.311 15.957 14.413 1.00 25.92 35 A 1 ATOM 275 N N . THR A 0 36 . 30.891 19.746 15.738 1.00 32.61 36 A 1 ATOM 276 C CA . THR A 0 36 . 31.106 20.147 17.135 1.00 32.61 36 A 1 ATOM 277 C C . THR A 0 36 . 30.564 19.077 18.079 1.00 32.61 36 A 1 ATOM 278 C CB . THR A 0 36 . 30.489 21.524 17.437 1.00 32.61 36 A 1 ATOM 279 O O . THR A 0 36 . 29.440 19.166 18.573 1.00 32.61 36 A 1 ATOM 280 C CG2 . THR A 0 36 . 30.925 22.071 18.798 1.00 32.61 36 A 1 ATOM 281 O OG1 . THR A 0 36 . 30.925 22.452 16.471 1.00 32.61 36 A 1 ATOM 282 N N . LYS A 0 37 . 31.381 18.054 18.347 1.00 29.36 37 A 1 ATOM 283 C CA . LYS A 0 37 . 31.167 17.141 19.474 1.00 29.36 37 A 1 ATOM 284 C C . LYS A 0 37 . 31.041 17.940 20.771 1.00 29.36 37 A 1 ATOM 285 C CB . LYS A 0 37 . 32.358 16.186 19.645 1.00 29.36 37 A 1 ATOM 286 O O . LYS A 0 37 . 31.934 18.717 21.100 1.00 29.36 37 A 1 ATOM 287 C CG . LYS A 0 37 . 32.422 15.042 18.628 1.00 29.36 37 A 1 ATOM 288 C CD . LYS A 0 37 . 33.617 14.148 18.990 1.00 29.36 37 A 1 ATOM 289 C CE . LYS A 0 37 . 33.643 12.887 18.125 1.00 29.36 37 A 1 ATOM 290 N NZ . LYS A 0 37 . 34.762 11.995 18.520 1.00 29.36 37 A 1 ATOM 291 N N . ILE A 0 38 . 30.025 17.629 21.569 1.00 28.60 38 A 1 ATOM 292 C CA . ILE A 0 38 . 30.104 17.781 23.023 1.00 28.60 38 A 1 ATOM 293 C C . ILE A 0 38 . 30.313 16.377 23.586 1.00 28.60 38 A 1 ATOM 294 C CB . ILE A 0 38 . 28.879 18.527 23.595 1.00 28.60 38 A 1 ATOM 295 O O . ILE A 0 38 . 29.447 15.511 23.483 1.00 28.60 38 A 1 ATOM 296 C CG1 . ILE A 0 38 . 28.848 19.964 23.017 1.00 28.60 38 A 1 ATOM 297 C CG2 . ILE A 0 38 . 28.953 18.549 25.134 1.00 28.60 38 A 1 ATOM 298 C CD1 . ILE A 0 38 . 27.679 20.828 23.503 1.00 28.60 38 A 1 ATOM 299 N N . THR A 0 39 . 31.508 16.109 24.108 1.00 27.06 39 A 1 ATOM 300 C CA . THR A 0 39 . 31.863 14.813 24.701 1.00 27.06 39 A 1 ATOM 301 C C . THR A 0 39 . 32.955 15.016 25.749 1.00 27.06 39 A 1 ATOM 302 C CB . THR A 0 39 . 32.351 13.815 23.630 1.00 27.06 39 A 1 ATOM 303 O O . THR A 0 39 . 34.078 15.354 25.396 1.00 27.06 39 A 1 ATOM 304 C CG2 . THR A 0 39 . 32.577 12.416 24.201 1.00 27.06 39 A 1 ATOM 305 O OG1 . THR A 0 39 . 31.414 13.673 22.582 1.00 27.06 39 A 1 ATOM 306 N N . THR A 0 40 . 32.613 14.756 27.014 1.00 28.50 40 A 1 ATOM 307 C CA . THR A 0 40 . 33.522 14.556 28.160 1.00 28.50 40 A 1 ATOM 308 C C . THR A 0 40 . 34.435 15.718 28.580 1.00 28.50 40 A 1 ATOM 309 C CB . THR A 0 40 . 34.362 13.282 27.956 1.00 28.50 40 A 1 ATOM 310 O O . THR A 0 40 . 35.443 16.006 27.943 1.00 28.50 40 A 1 ATOM 311 C CG2 . THR A 0 40 . 35.147 12.861 29.199 1.00 28.50 40 A 1 ATOM 312 O OG1 . THR A 0 40 . 33.502 12.206 27.656 1.00 28.50 40 A 1 ATOM 313 N N . SER A 0 41 . 34.189 16.247 29.784 1.00 31.56 41 A 1 ATOM 314 C CA . SER A 0 41 . 35.240 16.606 30.756 1.00 31.56 41 A 1 ATOM 315 C C . SER A 0 41 . 34.647 16.769 32.160 1.00 31.56 41 A 1 ATOM 316 C CB . SER A 0 41 . 35.973 17.900 30.374 1.00 31.56 41 A 1 ATOM 317 O O . SER A 0 41 . 33.969 17.753 32.433 1.00 31.56 41 A 1 ATOM 318 O OG . SER A 0 41 . 36.977 17.601 29.427 1.00 31.56 41 A 1 ATOM 319 N N . ASN A 0 42 . 34.925 15.819 33.058 1.00 28.31 42 A 1 ATOM 320 C CA . ASN A 0 42 . 34.731 15.998 34.501 1.00 28.31 42 A 1 ATOM 321 C C . ASN A 0 42 . 35.996 16.632 35.092 1.00 28.31 42 A 1 ATOM 322 C CB . ASN A 0 42 . 34.490 14.630 35.188 1.00 28.31 42 A 1 ATOM 323 O O . ASN A 0 42 . 37.067 16.038 34.963 1.00 28.31 42 A 1 ATOM 324 C CG . ASN A 0 42 . 33.038 14.219 35.332 1.00 28.31 42 A 1 ATOM 325 N ND2 . ASN A 0 42 . 32.788 13.025 35.815 1.00 28.31 42 A 1 ATOM 326 O OD1 . ASN A 0 42 . 32.114 14.951 35.045 1.00 28.31 42 A 1 ATOM 327 N N . ASN A 0 43 . 35.884 17.752 35.814 1.00 32.63 43 A 1 ATOM 328 C CA . ASN A 0 43 . 36.848 18.066 36.871 1.00 32.63 43 A 1 ATOM 329 C C . ASN A 0 43 . 36.234 18.920 37.995 1.00 32.63 43 A 1 ATOM 330 C CB . ASN A 0 43 . 38.145 18.679 36.305 1.00 32.63 43 A 1 ATOM 331 O O . ASN A 0 43 . 35.298 19.685 37.784 1.00 32.63 43 A 1 ATOM 332 C CG . ASN A 0 43 . 39.351 18.358 37.179 1.00 32.63 43 A 1 ATOM 333 N ND2 . ASN A 0 43 . 40.536 18.715 36.748 1.00 32.63 43 A 1 ATOM 334 O OD1 . ASN A 0 43 . 39.261 17.774 38.247 1.00 32.63 43 A 1 ATOM 335 N N . ILE A 0 44 . 36.769 18.734 39.197 1.00 33.15 44 A 1 ATOM 336 C CA . ILE A 0 44 . 36.226 19.133 40.498 1.00 33.15 44 A 1 ATOM 337 C C . ILE A 0 44 . 36.870 20.449 40.968 1.00 33.15 44 A 1 ATOM 338 C CB . ILE A 0 44 . 36.569 17.982 41.486 1.00 33.15 44 A 1 ATOM 339 O O . ILE A 0 44 . 38.097 20.521 40.977 1.00 33.15 44 A 1 ATOM 340 C CG1 . ILE A 0 44 . 35.872 16.649 41.116 1.00 33.15 44 A 1 ATOM 341 C CG2 . ILE A 0 44 . 36.260 18.331 42.952 1.00 33.15 44 A 1 ATOM 342 C CD1 . ILE A 0 44 . 36.660 15.419 41.594 1.00 33.15 44 A 1 ATOM 343 N N . ASN A 0 45 . 36.083 21.427 41.454 1.00 34.54 45 A 1 ATOM 344 C CA . ASN A 0 45 . 36.231 21.957 42.831 1.00 34.54 45 A 1 ATOM 345 C C . ASN A 0 45 . 35.254 23.091 43.231 1.00 34.54 45 A 1 ATOM 346 C CB . ASN A 0 45 . 37.672 22.428 43.153 1.00 34.54 45 A 1 ATOM 347 O O . ASN A 0 45 . 35.279 24.174 42.662 1.00 34.54 45 A 1 ATOM 348 C CG . ASN A 0 45 . 38.378 21.483 44.110 1.00 34.54 45 A 1 ATOM 349 N ND2 . ASN A 0 45 . 39.653 21.246 43.930 1.00 34.54 45 A 1 ATOM 350 O OD1 . ASN A 0 45 . 37.809 20.964 45.053 1.00 34.54 45 A 1 ATOM 351 N N . ASN A 0 46 . 34.511 22.834 44.313 1.00 32.31 46 A 1 ATOM 352 C CA . ASN A 0 46 . 34.420 23.622 45.554 1.00 32.31 46 A 1 ATOM 353 C C . ASN A 0 46 . 34.125 25.149 45.600 1.00 32.31 46 A 1 ATOM 354 C CB . ASN A 0 46 . 35.669 23.280 46.395 1.00 32.31 46 A 1 ATOM 355 O O . ASN A 0 46 . 34.910 25.978 45.154 1.00 32.31 46 A 1 ATOM 356 C CG . ASN A 0 46 . 35.600 21.911 47.045 1.00 32.31 46 A 1 ATOM 357 N ND2 . ASN A 0 46 . 36.553 21.578 47.882 1.00 32.31 46 A 1 ATOM 358 O OD1 . ASN A 0 46 . 34.701 21.121 46.813 1.00 32.31 46 A 1 ATOM 359 N N . ASN A 0 47 . 33.129 25.446 46.458 1.00 35.25 47 A 1 ATOM 360 C CA . ASN A 0 47 . 33.073 26.486 47.513 1.00 35.25 47 A 1 ATOM 361 C C . ASN A 0 47 . 32.164 27.737 47.371 1.00 35.25 47 A 1 ATOM 362 C CB . ASN A 0 47 . 34.453 26.818 48.125 1.00 35.25 47 A 1 ATOM 363 O O . ASN A 0 47 . 32.602 28.805 46.963 1.00 35.25 47 A 1 ATOM 364 C CG . ASN A 0 47 . 35.038 25.710 48.980 1.00 35.25 47 A 1 ATOM 365 N ND2 . ASN A 0 47 . 36.256 25.874 49.439 1.00 35.25 47 A 1 ATOM 366 O OD1 . ASN A 0 47 . 34.440 24.687 49.261 1.00 35.25 47 A 1 ATOM 367 N N . ASN A 0 48 . 30.991 27.606 48.013 1.00 32.04 48 A 1 ATOM 368 C CA . ASN A 0 48 . 30.505 28.424 49.149 1.00 32.04 48 A 1 ATOM 369 C C . ASN A 0 48 . 29.848 29.811 48.946 1.00 32.04 48 A 1 ATOM 370 C CB . ASN A 0 48 . 31.592 28.518 50.244 1.00 32.04 48 A 1 ATOM 371 O O . ASN A 0 48 . 30.512 30.793 48.640 1.00 32.04 48 A 1 ATOM 372 C CG . ASN A 0 48 . 32.045 27.180 50.793 1.00 32.04 48 A 1 ATOM 373 N ND2 . ASN A 0 48 . 33.130 27.151 51.527 1.00 32.04 48 A 1 ATOM 374 O OD1 . ASN A 0 48 . 31.450 26.144 50.562 1.00 32.04 48 A 1 ATOM 375 N N . GLY A 0 49 . 28.596 29.897 49.427 1.00 31.97 49 A 1 ATOM 376 C CA . GLY A 0 49 . 27.980 31.095 50.027 1.00 31.97 49 A 1 ATOM 377 C C . GLY A 0 49 . 27.165 32.004 49.088 1.00 31.97 49 A 1 ATOM 378 O O . GLY A 0 49 . 27.482 32.117 47.912 1.00 31.97 49 A 1 ATOM 379 N N . SER A 0 50 . 26.111 32.693 49.549 1.00 38.06 50 A 1 ATOM 380 C CA . SER A 0 50 . 25.407 32.581 50.846 1.00 38.06 50 A 1 ATOM 381 C C . SER A 0 50 . 24.056 33.330 50.854 1.00 38.06 50 A 1 ATOM 382 C CB . SER A 0 50 . 26.248 33.166 51.998 1.00 38.06 50 A 1 ATOM 383 O O . SER A 0 50 . 24.042 34.541 50.656 1.00 38.06 50 A 1 ATOM 384 O OG . SER A 0 50 . 26.697 34.468 51.679 1.00 38.06 50 A 1 ATOM 385 N N . ASP A 0 51 . 22.987 32.610 51.221 1.00 32.74 51 A 1 ATOM 386 C CA . ASP A 0 51 . 21.870 33.047 52.089 1.00 32.74 51 A 1 ATOM 387 C C . ASP A 0 51 . 20.835 34.132 51.676 1.00 32.74 51 A 1 ATOM 388 C CB . ASP A 0 51 . 22.448 33.305 53.498 1.00 32.74 51 A 1 ATOM 389 O O . ASP A 0 51 . 20.969 34.877 50.713 1.00 32.74 51 A 1 ATOM 390 C CG . ASP A 0 51 . 22.894 31.991 54.126 1.00 32.74 51 A 1 ATOM 391 O OD1 . ASP A 0 51 . 21.982 31.188 54.420 1.00 32.74 51 A 1 ATOM 392 O OD2 . ASP A 0 51 . 24.120 31.777 54.241 1.00 32.74 51 A 1 ATOM 393 N N . ILE A 0 52 . 19.797 34.209 52.532 1.00 35.98 52 A 1 ATOM 394 C CA . ILE A 0 52 . 18.772 35.266 52.715 1.00 35.98 52 A 1 ATOM 395 C C . ILE A 0 52 . 17.490 35.179 51.844 1.00 35.98 52 A 1 ATOM 396 C CB . ILE A 0 52 . 19.385 36.682 52.907 1.00 35.98 52 A 1 ATOM 397 O O . ILE A 0 52 . 17.210 35.997 50.975 1.00 35.98 52 A 1 ATOM 398 C CG1 . ILE A 0 52 . 20.600 36.640 53.875 1.00 35.98 52 A 1 ATOM 399 C CG2 . ILE A 0 52 . 18.318 37.646 53.470 1.00 35.98 52 A 1 ATOM 400 C CD1 . ILE A 0 52 . 21.199 37.995 54.272 1.00 35.98 52 A 1 ATOM 401 N N . THR A 0 53 . 16.652 34.187 52.172 1.00 34.40 53 A 1 ATOM 402 C CA . THR A 0 53 . 15.355 34.355 52.887 1.00 34.40 53 A 1 ATOM 403 C C . THR A 0 53 . 14.568 35.674 52.685 1.00 34.40 53 A 1 ATOM 404 C CB . THR A 0 53 . 15.634 34.176 54.399 1.00 34.40 53 A 1 ATOM 405 O O . THR A 0 53 . 15.067 36.742 53.021 1.00 34.40 53 A 1 ATOM 406 C CG2 . THR A 0 53 . 14.419 33.741 55.213 1.00 34.40 53 A 1 ATOM 407 O OG1 . THR A 0 53 . 16.584 33.150 54.608 1.00 34.40 53 A 1 ATOM 408 N N . THR A 0 54 . 13.280 35.645 52.289 1.00 37.35 54 A 1 ATOM 409 C CA . THR A 0 54 . 12.051 35.905 53.115 1.00 37.35 54 A 1 ATOM 410 C C . THR A 0 54 . 10.818 36.150 52.200 1.00 37.35 54 A 1 ATOM 411 C CB . THR A 0 54 . 12.156 37.178 54.004 1.00 37.35 54 A 1 ATOM 412 O O . THR A 0 54 . 11.016 36.472 51.036 1.00 37.35 54 A 1 ATOM 413 C CG2 . THR A 0 54 . 12.834 36.968 55.361 1.00 37.35 54 A 1 ATOM 414 O OG1 . THR A 0 54 . 12.831 38.230 53.367 1.00 37.35 54 A 1 ATOM 415 N N . HIS A 0 55 . 9.536 36.131 52.624 1.00 35.12 55 A 1 ATOM 416 C CA . HIS A 0 55 . 8.758 35.222 53.505 1.00 35.12 55 A 1 ATOM 417 C C . HIS A 0 55 . 7.228 35.520 53.357 1.00 35.12 55 A 1 ATOM 418 C CB . HIS A 0 55 . 9.150 35.370 54.989 1.00 35.12 55 A 1 ATOM 419 O O . HIS A 0 55 . 6.884 36.632 52.966 1.00 35.12 55 A 1 ATOM 420 C CG . HIS A 0 55 . 8.902 34.114 55.788 1.00 35.12 55 A 1 ATOM 421 C CD2 . HIS A 0 55 . 9.744 33.037 55.884 1.00 35.12 55 A 1 ATOM 422 N ND1 . HIS A 0 55 . 7.792 33.822 56.548 1.00 35.12 55 A 1 ATOM 423 C CE1 . HIS A 0 55 . 7.959 32.603 57.084 1.00 35.12 55 A 1 ATOM 424 N NE2 . HIS A 0 55 . 9.135 32.083 56.702 1.00 35.12 55 A 1 ATOM 425 N N . ASN A 0 56 . 6.325 34.604 53.775 1.00 35.33 56 A 1 ATOM 426 C CA . ASN A 0 56 . 4.830 34.717 53.779 1.00 35.33 56 A 1 ATOM 427 C C . ASN A 0 56 . 4.155 34.651 52.380 1.00 35.33 56 A 1 ATOM 428 C CB . ASN A 0 56 . 4.381 35.982 54.549 1.00 35.33 56 A 1 ATOM 429 O O . ASN A 0 56 . 4.769 35.038 51.397 1.00 35.33 56 A 1 ATOM 430 C CG . ASN A 0 56 . 5.081 36.203 55.878 1.00 35.33 56 A 1 ATOM 431 N ND2 . ASN A 0 56 . 5.313 37.437 56.259 1.00 35.33 56 A 1 ATOM 432 O OD1 . ASN A 0 56 . 5.425 35.282 56.599 1.00 35.33 56 A 1 ATOM 433 N N . GLY A 0 57 . 2.900 34.212 52.173 1.00 31.22 57 A 1 ATOM 434 C CA . GLY A 0 57 . 1.788 33.684 53.005 1.00 31.22 57 A 1 ATOM 435 C C . GLY A 0 57 . 0.485 33.732 52.148 1.00 31.22 57 A 1 ATOM 436 O O . GLY A 0 57 . 0.480 34.457 51.161 1.00 31.22 57 A 1 ATOM 437 N N . ILE A 0 58 . -0.645 33.033 52.363 1.00 35.11 58 A 1 ATOM 438 C CA . ILE A 0 58 . -1.300 32.420 53.543 1.00 35.11 58 A 1 ATOM 439 C C . ILE A 0 58 . -2.199 31.212 53.099 1.00 35.11 58 A 1 ATOM 440 C CB . ILE A 0 58 . -2.120 33.556 54.245 1.00 35.11 58 A 1 ATOM 441 O O . ILE A 0 58 . -2.476 31.035 51.918 1.00 35.11 58 A 1 ATOM 442 C CG1 . ILE A 0 58 . -1.173 34.423 55.111 1.00 35.11 58 A 1 ATOM 443 C CG2 . ILE A 0 58 . -3.314 33.108 55.106 1.00 35.11 58 A 1 ATOM 444 C CD1 . ILE A 0 58 . -1.797 35.688 55.717 1.00 35.11 58 A 1 ATOM 445 N N . THR A 0 59 . -2.624 30.387 54.069 1.00 31.58 59 A 1 ATOM 446 C CA . THR A 0 59 . -3.585 29.236 54.091 1.00 31.58 59 A 1 ATOM 447 C C . THR A 0 59 . -4.949 29.439 53.378 1.00 31.58 59 A 1 ATOM 448 C CB . THR A 0 59 . -3.902 29.036 55.587 1.00 31.58 59 A 1 ATOM 449 O O . THR A 0 59 . -5.310 30.585 53.144 1.00 31.58 59 A 1 ATOM 450 C CG2 . THR A 0 59 . -2.673 28.637 56.408 1.00 31.58 59 A 1 ATOM 451 O OG1 . THR A 0 59 . -4.387 30.228 56.162 1.00 31.58 59 A 1 ATOM 452 N N . SER A 0 60 . -5.850 28.469 53.098 1.00 32.70 60 A 1 ATOM 453 C CA . SER A 0 60 . -5.985 26.974 53.185 1.00 32.70 60 A 1 ATOM 454 C C . SER A 0 60 . -7.136 26.540 52.206 1.00 32.70 60 A 1 ATOM 455 C CB . SER A 0 60 . -6.247 26.514 54.632 1.00 32.70 60 A 1 ATOM 456 O O . SER A 0 60 . -7.481 27.345 51.350 1.00 32.70 60 A 1 ATOM 457 O OG . SER A 0 60 . -7.223 27.284 55.300 1.00 32.70 60 A 1 ATOM 458 N N . SER A 0 61 . -7.813 25.370 52.162 1.00 35.58 61 A 1 ATOM 459 C CA . SER A 0 61 . -7.994 24.174 53.034 1.00 35.58 61 A 1 ATOM 460 C C . SER A 0 61 . -8.465 22.970 52.170 1.00 35.58 61 A 1 ATOM 461 C CB . SER A 0 61 . -9.084 24.429 54.102 1.00 35.58 61 A 1 ATOM 462 O O . SER A 0 61 . -9.223 23.175 51.231 1.00 35.58 61 A 1 ATOM 463 O OG . SER A 0 61 . -9.321 25.802 54.380 1.00 35.58 61 A 1 ATOM 464 N N . SER A 0 62 . -7.958 21.739 52.326 1.00 31.97 62 A 1 ATOM 465 C CA . SER A 0 62 . -8.343 20.678 53.296 1.00 31.97 62 A 1 ATOM 466 C C . SER A 0 62 . -9.617 19.855 52.991 1.00 31.97 62 A 1 ATOM 467 C CB . SER A 0 62 . -8.393 21.136 54.763 1.00 31.97 62 A 1 ATOM 468 O O . SER A 0 62 . -10.688 20.162 53.502 1.00 31.97 62 A 1 ATOM 469 O OG . SER A 0 62 . -7.195 21.774 55.155 1.00 31.97 62 A 1 ATOM 470 N N . SER A 0 63 . -9.469 18.713 52.305 1.00 34.08 63 A 1 ATOM 471 C CA . SER A 0 63 . -9.984 17.395 52.758 1.00 34.08 63 A 1 ATOM 472 C C . SER A 0 63 . -9.306 16.256 51.968 1.00 34.08 63 A 1 ATOM 473 C CB . SER A 0 63 . -11.516 17.273 52.699 1.00 34.08 63 A 1 ATOM 474 O O . SER A 0 63 . -8.781 16.496 50.882 1.00 34.08 63 A 1 ATOM 475 O OG . SER A 0 63 . -12.012 17.463 51.396 1.00 34.08 63 A 1 ATOM 476 N N . SER A 0 64 . -9.229 15.043 52.528 1.00 29.86 64 A 1 ATOM 477 C CA . SER A 0 64 . -8.441 13.917 51.987 1.00 29.86 64 A 1 ATOM 478 C C . SER A 0 64 . -9.164 12.568 52.145 1.00 29.86 64 A 1 ATOM 479 C CB . SER A 0 64 . -7.055 13.884 52.649 1.00 29.86 64 A 1 ATOM 480 O O . SER A 0 64 . -9.975 12.410 53.055 1.00 29.86 64 A 1 ATOM 481 O OG . SER A 0 64 . -7.151 13.872 54.062 1.00 29.86 64 A 1 ATOM 482 N N . GLY A 0 65 . -8.894 11.605 51.245 1.00 31.70 65 A 1 ATOM 483 C CA . GLY A 0 65 . -9.776 10.439 51.024 1.00 31.70 65 A 1 ATOM 484 C C . GLY A 0 65 . -9.130 9.076 50.716 1.00 31.70 65 A 1 ATOM 485 O O . GLY A 0 65 . -9.839 8.187 50.264 1.00 31.70 65 A 1 ATOM 486 N N . HIS A 0 66 . -7.836 8.888 51.009 1.00 31.56 66 A 1 ATOM 487 C CA . HIS A 0 66 . -7.102 7.604 50.927 1.00 31.56 66 A 1 ATOM 488 C C . HIS A 0 66 . -6.903 6.963 49.530 1.00 31.56 66 A 1 ATOM 489 C CB . HIS A 0 66 . -7.631 6.612 51.985 1.00 31.56 66 A 1 ATOM 490 O O . HIS A 0 66 . -7.396 7.446 48.515 1.00 31.56 66 A 1 ATOM 491 C CG . HIS A 0 66 . -6.583 6.253 53.007 1.00 31.56 66 A 1 ATOM 492 C CD2 . HIS A 0 66 . -5.921 5.060 53.129 1.00 31.56 66 A 1 ATOM 493 N ND1 . HIS A 0 66 . -6.084 7.096 53.976 1.00 31.56 66 A 1 ATOM 494 C CE1 . HIS A 0 66 . -5.144 6.429 54.664 1.00 31.56 66 A 1 ATOM 495 N NE2 . HIS A 0 66 . -5.018 5.183 54.191 1.00 31.56 66 A 1 ATOM 496 N N . CYS A 0 67 . -6.061 5.924 49.487 1.00 26.45 67 A 1 ATOM 497 C CA . CYS A 0 67 . -5.399 5.394 48.290 1.00 26.45 67 A 1 ATOM 498 C C . CYS A 0 67 . -5.087 3.886 48.404 1.00 26.45 67 A 1 ATOM 499 C CB . CYS A 0 67 . -4.082 6.177 48.102 1.00 26.45 67 A 1 ATOM 500 O O . CYS A 0 67 . -5.028 3.368 49.515 1.00 26.45 67 A 1 ATOM 501 S SG . CYS A 0 67 . -3.107 6.216 49.645 1.00 26.45 67 A 1 ATOM 502 N N . SER A 0 68 . -4.846 3.226 47.258 1.00 33.81 68 A 1 ATOM 503 C CA . SER A 0 68 . -3.987 2.032 47.107 1.00 33.81 68 A 1 ATOM 504 C C . SER A 0 68 . -3.702 1.742 45.621 1.00 33.81 68 A 1 ATOM 505 C CB . SER A 0 68 . -4.597 0.764 47.728 1.00 33.81 68 A 1 ATOM 506 O O . SER A 0 68 . -4.582 1.295 44.893 1.00 33.81 68 A 1 ATOM 507 O OG . SER A 0 68 . -4.101 0.550 49.037 1.00 33.81 68 A 1 ATOM 508 N N . ASP A 0 69 . -2.474 2.050 45.203 1.00 29.24 69 A 1 ATOM 509 C CA . ASP A 0 69 . -1.554 1.297 44.328 1.00 29.24 69 A 1 ATOM 510 C C . ASP A 0 69 . -2.092 0.326 43.251 1.00 29.24 69 A 1 ATOM 511 C CB . ASP A 0 69 . -0.574 0.528 45.243 1.00 29.24 69 A 1 ATOM 512 O O . ASP A 0 69 . -2.812 -0.625 43.556 1.00 29.24 69 A 1 ATOM 513 C CG . ASP A 0 69 . -0.153 1.346 46.471 1.00 29.24 69 A 1 ATOM 514 O OD1 . ASP A 0 69 . 0.146 2.547 46.281 1.00 29.24 69 A 1 ATOM 515 O OD2 . ASP A 0 69 . -0.283 0.821 47.598 1.00 29.24 69 A 1 ATOM 516 N N . ASN A 0 70 . -1.581 0.453 42.012 1.00 31.92 70 A 1 ATOM 517 C CA . ASN A 0 70 . -0.657 -0.524 41.385 1.00 31.92 70 A 1 ATOM 518 C C . ASN A 0 70 . -0.206 -0.110 39.954 1.00 31.92 70 A 1 ATOM 519 C CB . ASN A 0 70 . -1.248 -1.953 41.375 1.00 31.92 70 A 1 ATOM 520 O O . ASN A 0 70 . -0.855 0.709 39.309 1.00 31.92 70 A 1 ATOM 521 C CG . ASN A 0 70 . -0.749 -2.766 42.559 1.00 31.92 70 A 1 ATOM 522 N ND2 . ASN A 0 70 . -1.587 -3.068 43.517 1.00 31.92 70 A 1 ATOM 523 O OD1 . ASN A 0 70 . 0.418 -3.099 42.661 1.00 31.92 70 A 1 ATOM 524 N N . ASN A 0 71 . 0.867 -0.757 39.470 1.00 34.98 71 A 1 ATOM 525 C CA . ASN A 0 71 . 1.416 -0.806 38.094 1.00 34.98 71 A 1 ATOM 526 C C . ASN A 0 71 . 2.186 0.411 37.514 1.00 34.98 71 A 1 ATOM 527 C CB . ASN A 0 71 . 0.369 -1.342 37.101 1.00 34.98 71 A 1 ATOM 528 O O . ASN A 0 71 . 1.619 1.339 36.946 1.00 34.98 71 A 1 ATOM 529 C CG . ASN A 0 71 . -0.095 -2.760 37.376 1.00 34.98 71 A 1 ATOM 530 N ND2 . ASN A 0 71 . -0.908 -3.304 36.501 1.00 34.98 71 A 1 ATOM 531 O OD1 . ASN A 0 71 . 0.226 -3.409 38.355 1.00 34.98 71 A 1 ATOM 532 N N . ASP A 0 72 . 3.517 0.274 37.523 1.00 30.72 72 A 1 ATOM 533 C CA . ASP A 0 72 . 4.415 0.366 36.353 1.00 30.72 72 A 1 ATOM 534 C C . ASP A 0 72 . 4.288 1.543 35.360 1.00 30.72 72 A 1 ATOM 535 C CB . ASP A 0 72 . 4.425 -0.992 35.627 1.00 30.72 72 A 1 ATOM 536 O O . ASP A 0 72 . 3.746 1.428 34.259 1.00 30.72 72 A 1 ATOM 537 C CG . ASP A 0 72 . 4.813 -2.141 36.560 1.00 30.72 72 A 1 ATOM 538 O OD1 . ASP A 0 72 . 5.692 -1.913 37.423 1.00 30.72 72 A 1 ATOM 539 O OD2 . ASP A 0 72 . 4.194 -3.219 36.438 1.00 30.72 72 A 1 ATOM 540 N N . LEU A 0 73 . 4.982 2.640 35.681 1.00 30.80 73 A 1 ATOM 541 C CA . LEU A 0 73 . 5.389 3.666 34.713 1.00 30.80 73 A 1 ATOM 542 C C . LEU A 0 73 . 6.538 3.159 33.819 1.00 30.80 73 A 1 ATOM 543 C CB . LEU A 0 73 . 5.804 4.941 35.479 1.00 30.80 73 A 1 ATOM 544 O O . LEU A 0 73 . 7.712 3.290 34.168 1.00 30.80 73 A 1 ATOM 545 C CG . LEU A 0 73 . 4.616 5.812 35.918 1.00 30.80 73 A 1 ATOM 546 C CD1 . LEU A 0 73 . 5.047 6.761 37.036 1.00 30.80 73 A 1 ATOM 547 C CD2 . LEU A 0 73 . 4.098 6.660 34.753 1.00 30.80 73 A 1 ATOM 548 N N . ASN A 0 74 . 6.214 2.617 32.641 1.00 35.48 74 A 1 ATOM 549 C CA . ASN A 0 74 . 7.211 2.376 31.593 1.00 35.48 74 A 1 ATOM 550 C C . ASN A 0 74 . 7.488 3.658 30.780 1.00 35.48 74 A 1 ATOM 551 C CB . ASN A 0 74 . 6.782 1.204 30.699 1.00 35.48 74 A 1 ATOM 552 O O . ASN A 0 74 . 6.565 4.364 30.380 1.00 35.48 74 A 1 ATOM 553 C CG . ASN A 0 74 . 7.878 0.855 29.706 1.00 35.48 74 A 1 ATOM 554 N ND2 . ASN A 0 74 . 7.535 0.553 28.477 1.00 35.48 74 A 1 ATOM 555 O OD1 . ASN A 0 74 . 9.058 0.873 30.007 1.00 35.48 74 A 1 ATOM 556 N N . VAL A 0 75 . 8.762 3.949 30.507 1.00 29.45 75 A 1 ATOM 557 C CA . VAL A 0 75 . 9.209 5.221 29.911 1.00 29.45 75 A 1 ATOM 558 C C . VAL A 0 75 . 9.113 5.183 28.381 1.00 29.45 75 A 1 ATOM 559 C CB . VAL A 0 75 . 10.646 5.546 30.375 1.00 29.45 75 A 1 ATOM 560 O O . VAL A 0 75 . 9.902 4.493 27.739 1.00 29.45 75 A 1 ATOM 561 C CG1 . VAL A 0 75 . 11.185 6.842 29.752 1.00 29.45 75 A 1 ATOM 562 C CG2 . VAL A 0 75 . 10.710 5.709 31.901 1.00 29.45 75 A 1 ATOM 563 N N . ALA A 0 76 . 8.180 5.945 27.789 1.00 30.11 76 A 1 ATOM 564 C CA . ALA A 0 76 . 8.036 6.044 26.327 1.00 30.11 76 A 1 ATOM 565 C C . ALA A 0 76 . 7.418 7.358 25.772 1.00 30.11 76 A 1 ATOM 566 C CB . ALA A 0 76 . 7.270 4.805 25.831 1.00 30.11 76 A 1 ATOM 567 O O . ALA A 0 76 . 7.039 7.391 24.603 1.00 30.11 76 A 1 ATOM 568 N N . GLU A 0 77 . 7.330 8.452 26.541 1.00 27.93 77 A 1 ATOM 569 C CA . GLU A 0 77 . 6.812 9.745 26.041 1.00 27.93 77 A 1 ATOM 570 C C . GLU A 0 77 . 7.921 10.777 25.786 1.00 27.93 77 A 1 ATOM 571 C CB . GLU A 0 77 . 5.749 10.333 26.983 1.00 27.93 77 A 1 ATOM 572 O O . GLU A 0 77 . 8.340 11.485 26.699 1.00 27.93 77 A 1 ATOM 573 C CG . GLU A 0 77 . 4.405 9.605 26.887 1.00 27.93 77 A 1 ATOM 574 C CD . GLU A 0 77 . 3.284 10.516 27.401 1.00 27.93 77 A 1 ATOM 575 O OE1 . GLU A 0 77 . 2.498 10.991 26.551 1.00 27.93 77 A 1 ATOM 576 O OE2 . GLU A 0 77 . 3.251 10.752 28.630 1.00 27.93 77 A 1 ATOM 577 N N . ALA A 0 78 . 8.389 10.883 24.533 1.00 27.97 78 A 1 ATOM 578 C CA . ALA A 0 78 . 9.269 11.977 24.087 1.00 27.97 78 A 1 ATOM 579 C C . ALA A 0 78 . 9.340 12.179 22.550 1.00 27.97 78 A 1 ATOM 580 C CB . ALA A 0 78 . 10.681 11.773 24.676 1.00 27.97 78 A 1 ATOM 581 O O . ALA A 0 78 . 10.373 12.629 22.056 1.00 27.97 78 A 1 ATOM 582 N N . HIS A 0 79 . 8.313 11.822 21.757 1.00 31.52 79 A 1 ATOM 583 C CA . HIS A 0 79 . 8.409 11.957 20.286 1.00 31.52 79 A 1 ATOM 584 C C . HIS A 0 79 . 7.076 12.115 19.512 1.00 31.52 79 A 1 ATOM 585 C CB . HIS A 0 79 . 9.339 10.854 19.719 1.00 31.52 79 A 1 ATOM 586 O O . HIS A 0 79 . 6.876 11.487 18.476 1.00 31.52 79 A 1 ATOM 587 C CG . HIS A 0 79 . 10.449 11.445 18.884 1.00 31.52 79 A 1 ATOM 588 C CD2 . HIS A 0 79 . 11.748 11.637 19.273 1.00 31.52 79 A 1 ATOM 589 N ND1 . HIS A 0 79 . 10.315 11.997 17.631 1.00 31.52 79 A 1 ATOM 590 C CE1 . HIS A 0 79 . 11.508 12.501 17.272 1.00 31.52 79 A 1 ATOM 591 N NE2 . HIS A 0 79 . 12.421 12.294 18.233 1.00 31.52 79 A 1 ATOM 592 N N . LEU A 0 80 . 6.164 12.977 19.983 1.00 31.34 80 A 1 ATOM 593 C CA . LEU A 0 80 . 4.894 13.292 19.300 1.00 31.34 80 A 1 ATOM 594 C C . LEU A 0 80 . 4.638 14.807 19.231 1.00 31.34 80 A 1 ATOM 595 C CB . LEU A 0 80 . 3.724 12.577 20.016 1.00 31.34 80 A 1 ATOM 596 O O . LEU A 0 80 . 3.935 15.337 20.085 1.00 31.34 80 A 1 ATOM 597 C CG . LEU A 0 80 . 3.584 11.073 19.735 1.00 31.34 80 A 1 ATOM 598 C CD1 . LEU A 0 80 . 2.484 10.497 20.627 1.00 31.34 80 A 1 ATOM 599 C CD2 . LEU A 0 80 . 3.196 10.794 18.280 1.00 31.34 80 A 1 ATOM 600 N N . LEU A 0 81 . 5.218 15.499 18.236 1.00 30.43 81 A 1 ATOM 601 C CA . LEU A 0 81 . 4.887 16.895 17.872 1.00 30.43 81 A 1 ATOM 602 C C . LEU A 0 81 . 5.672 17.377 16.623 1.00 30.43 81 A 1 ATOM 603 C CB . LEU A 0 81 . 5.088 17.836 19.107 1.00 30.43 81 A 1 ATOM 604 O O . LEU A 0 81 . 6.517 18.256 16.752 1.00 30.43 81 A 1 ATOM 605 C CG . LEU A 0 81 . 3.766 18.388 19.681 1.00 30.43 81 A 1 ATOM 606 C CD1 . LEU A 0 81 . 3.984 18.888 21.109 1.00 30.43 81 A 1 ATOM 607 C CD2 . LEU A 0 81 . 3.232 19.549 18.838 1.00 30.43 81 A 1 ATOM 608 N N . LEU A 0 82 . 5.448 16.809 15.419 1.00 31.34 82 A 1 ATOM 609 C CA . LEU A 0 82 . 5.943 17.406 14.147 1.00 31.34 82 A 1 ATOM 610 C C . LEU A 0 82 . 5.341 16.873 12.813 1.00 31.34 82 A 1 ATOM 611 C CB . LEU A 0 82 . 7.501 17.394 14.120 1.00 31.34 82 A 1 ATOM 612 O O . LEU A 0 82 . 5.854 17.224 11.756 1.00 31.34 82 A 1 ATOM 613 C CG . LEU A 0 82 . 8.111 18.816 14.200 1.00 31.34 82 A 1 ATOM 614 C CD1 . LEU A 0 82 . 9.563 18.756 14.679 1.00 31.34 82 A 1 ATOM 615 C CD2 . LEU A 0 82 . 8.075 19.542 12.855 1.00 31.34 82 A 1 ATOM 616 N N . ASP A 0 83 . 4.254 16.086 12.813 1.00 33.05 83 A 1 ATOM 617 C CA . ASP A 0 83 . 3.796 15.340 11.611 1.00 33.05 83 A 1 ATOM 618 C C . ASP A 0 83 . 2.524 15.868 10.894 1.00 33.05 83 A 1 ATOM 619 C CB . ASP A 0 83 . 3.649 13.853 11.983 1.00 33.05 83 A 1 ATOM 620 O O . ASP A 0 83 . 2.084 15.271 9.914 1.00 33.05 83 A 1 ATOM 621 C CG . ASP A 0 83 . 5.002 13.214 12.303 1.00 33.05 83 A 1 ATOM 622 O OD1 . ASP A 0 83 . 5.754 12.924 11.345 1.00 33.05 83 A 1 ATOM 623 O OD2 . ASP A 0 83 . 5.278 13.041 13.513 1.00 33.05 83 A 1 ATOM 624 N N . ASN A 0 84 . 1.913 16.978 11.340 1.00 37.51 84 A 1 ATOM 625 C CA . ASN A 0 84 . 0.543 17.369 10.931 1.00 37.51 84 A 1 ATOM 626 C C . ASN A 0 84 . 0.409 18.659 10.076 1.00 37.51 84 A 1 ATOM 627 C CB . ASN A 0 84 . -0.362 17.399 12.187 1.00 37.51 84 A 1 ATOM 628 O O . ASN A 0 84 . -0.710 19.135 9.890 1.00 37.51 84 A 1 ATOM 629 C CG . ASN A 0 84 . -0.803 16.032 12.692 1.00 37.51 84 A 1 ATOM 630 N ND2 . ASN A 0 84 . -1.529 16.002 13.786 1.00 37.51 84 A 1 ATOM 631 O OD1 . ASN A 0 84 . -0.539 14.981 12.139 1.00 37.51 84 A 1 ATOM 632 N N . CYS A 0 85 . 1.495 19.256 9.561 1.00 35.56 85 A 1 ATOM 633 C CA . CYS A 0 85 . 1.440 20.614 8.971 1.00 35.56 85 A 1 ATOM 634 C C . CYS A 0 85 . 1.521 20.709 7.430 1.00 35.56 85 A 1 ATOM 635 C CB . CYS A 0 85 . 2.531 21.476 9.623 1.00 35.56 85 A 1 ATOM 636 O O . CYS A 0 85 . 1.022 21.681 6.860 1.00 35.56 85 A 1 ATOM 637 S SG . CYS A 0 85 . 2.189 21.682 11.398 1.00 35.56 85 A 1 ATOM 638 N N . ASP A 0 86 . 2.149 19.750 6.740 1.00 40.03 86 A 1 ATOM 639 C CA . ASP A 0 86 . 2.667 19.993 5.378 1.00 40.03 86 A 1 ATOM 640 C C . ASP A 0 86 . 1.604 20.045 4.264 1.00 40.03 86 A 1 ATOM 641 C CB . ASP A 0 86 . 3.748 18.952 5.036 1.00 40.03 86 A 1 ATOM 642 O O . ASP A 0 86 . 1.673 20.910 3.387 1.00 40.03 86 A 1 ATOM 643 C CG . ASP A 0 86 . 5.100 19.197 5.723 1.00 40.03 86 A 1 ATOM 644 O OD1 . ASP A 0 86 . 5.382 20.358 6.093 1.00 40.03 86 A 1 ATOM 645 O OD2 . ASP A 0 86 . 5.872 18.216 5.814 1.00 40.03 86 A 1 ATOM 646 N N . ASP A 0 87 . 0.599 19.161 4.273 1.00 36.46 87 A 1 ATOM 647 C CA . ASP A 0 87 . -0.409 19.139 3.198 1.00 36.46 87 A 1 ATOM 648 C C . ASP A 0 87 . -1.449 20.281 3.330 1.00 36.46 87 A 1 ATOM 649 C CB . ASP A 0 87 . -1.040 17.738 3.063 1.00 36.46 87 A 1 ATOM 650 O O . ASP A 0 87 . -2.113 20.623 2.351 1.00 36.46 87 A 1 ATOM 651 C CG . ASP A 0 87 . -0.080 16.651 2.519 1.00 36.46 87 A 1 ATOM 652 O OD1 . ASP A 0 87 . 0.602 16.856 1.474 1.00 36.46 87 A 1 ATOM 653 O OD2 . ASP A 0 87 . -0.046 15.560 3.125 1.00 36.46 87 A 1 ATOM 654 N N . ALA A 0 88 . -1.544 20.945 4.493 1.00 35.89 88 A 1 ATOM 655 C CA . ALA A 0 88 . -2.442 22.087 4.704 1.00 35.89 88 A 1 ATOM 656 C C . ALA A 0 88 . -1.925 23.387 4.054 1.00 35.89 88 A 1 ATOM 657 C CB . ALA A 0 88 . -2.668 22.262 6.212 1.00 35.89 88 A 1 ATOM 658 O O . ALA A 0 88 . -2.703 24.133 3.455 1.00 35.89 88 A 1 ATOM 659 N N . MET A 0 89 . -0.614 23.660 4.116 1.00 32.59 89 A 1 ATOM 660 C CA . MET A 0 89 . -0.050 24.880 3.517 1.00 32.59 89 A 1 ATOM 661 C C . MET A 0 89 . -0.087 24.858 1.984 1.00 32.59 89 A 1 ATOM 662 C CB . MET A 0 89 . 1.379 25.138 4.019 1.00 32.59 89 A 1 ATOM 663 O O . MET A 0 89 . -0.318 25.895 1.360 1.00 32.59 89 A 1 ATOM 664 C CG . MET A 0 89 . 1.406 25.530 5.502 1.00 32.59 89 A 1 ATOM 665 S SD . MET A 0 89 . 2.722 26.698 5.952 1.00 32.59 89 A 1 ATOM 666 C CE . MET A 0 89 . 2.049 28.235 5.259 1.00 32.59 89 A 1 ATOM 667 N N . LEU A 0 90 . 0.066 23.683 1.364 1.00 37.25 90 A 1 ATOM 668 C CA . LEU A 0 90 . 0.087 23.540 -0.098 1.00 37.25 90 A 1 ATOM 669 C C . LEU A 0 90 . -1.246 23.906 -0.777 1.00 37.25 90 A 1 ATOM 670 C CB . LEU A 0 90 . 0.536 22.110 -0.452 1.00 37.25 90 A 1 ATOM 671 O O . LEU A 0 90 . -1.241 24.296 -1.944 1.00 37.25 90 A 1 ATOM 672 C CG . LEU A 0 90 . 2.040 21.862 -0.216 1.00 37.25 90 A 1 ATOM 673 C CD1 . LEU A 0 90 . 2.350 20.368 -0.324 1.00 37.25 90 A 1 ATOM 674 C CD2 . LEU A 0 90 . 2.910 22.589 -1.249 1.00 37.25 90 A 1 ATOM 675 N N . SER A 0 91 . -2.375 23.858 -0.060 1.00 31.49 91 A 1 ATOM 676 C CA . SER A 0 91 . -3.670 24.303 -0.598 1.00 31.49 91 A 1 ATOM 677 C C . SER A 0 91 . -3.838 25.831 -0.628 1.00 31.49 91 A 1 ATOM 678 C CB . SER A 0 91 . -4.822 23.668 0.185 1.00 31.49 91 A 1 ATOM 679 O O . SER A 0 91 . -4.743 26.315 -1.306 1.00 31.49 91 A 1 ATOM 680 O OG . SER A 0 91 . -6.032 23.878 -0.518 1.00 31.49 91 A 1 ATOM 681 N N . SER A 0 92 . -3.000 26.594 0.084 1.00 31.16 92 A 1 ATOM 682 C CA . SER A 0 92 . -3.133 28.057 0.228 1.00 31.16 92 A 1 ATOM 683 C C . SER A 0 92 . -2.288 28.860 -0.779 1.00 31.16 92 A 1 ATOM 684 C CB . SER A 0 92 . -2.785 28.439 1.672 1.00 31.16 92 A 1 ATOM 685 O O . SER A 0 92 . -2.446 30.070 -0.919 1.00 31.16 92 A 1 ATOM 686 O OG . SER A 0 92 . -3.309 29.711 1.994 1.00 31.16 92 A 1 ATOM 687 N N . CYS A 0 93 . -1.383 28.199 -1.511 1.00 30.59 93 A 1 ATOM 688 C CA . CYS A 0 93 . -0.364 28.869 -2.331 1.00 30.59 93 A 1 ATOM 689 C C . CYS A 0 93 . -0.659 28.923 -3.844 1.00 30.59 93 A 1 ATOM 690 C CB . CYS A 0 93 . 1.006 28.249 -2.022 1.00 30.59 93 A 1 ATOM 691 O O . CYS A 0 93 . 0.161 29.444 -4.594 1.00 30.59 93 A 1 ATOM 692 S SG . CYS A 0 93 . 1.436 28.529 -0.277 1.00 30.59 93 A 1 ATOM 693 N N . ASN A 0 94 . -1.815 28.442 -4.316 1.00 30.80 94 A 1 ATOM 694 C CA . ASN A 0 94 . -2.187 28.452 -5.745 1.00 30.80 94 A 1 ATOM 695 C C . ASN A 0 94 . -2.811 29.786 -6.221 1.00 30.80 94 A 1 ATOM 696 C CB . ASN A 0 94 . -3.032 27.203 -6.067 1.00 30.80 94 A 1 ATOM 697 O O . ASN A 0 94 . -3.658 29.811 -7.114 1.00 30.80 94 A 1 ATOM 698 C CG . ASN A 0 94 . -2.189 25.942 -6.110 1.00 30.80 94 A 1 ATOM 699 N ND2 . ASN A 0 94 . -2.620 24.882 -5.467 1.00 30.80 94 A 1 ATOM 700 O OD1 . ASN A 0 94 . -1.137 25.883 -6.719 1.00 30.80 94 A 1 ATOM 701 N N . SER A 0 95 . -2.390 30.909 -5.634 1.00 32.55 95 A 1 ATOM 702 C CA . SER A 0 95 . -2.933 32.242 -5.919 1.00 32.55 95 A 1 ATOM 703 C C . SER A 0 95 . -2.112 32.990 -6.973 1.00 32.55 95 A 1 ATOM 704 C CB . SER A 0 95 . -3.077 33.051 -4.627 1.00 32.55 95 A 1 ATOM 705 O O . SER A 0 95 . -1.247 33.791 -6.643 1.00 32.55 95 A 1 ATOM 706 O OG . SER A 0 95 . -4.098 32.471 -3.837 1.00 32.55 95 A 1 ATOM 707 N N . SER A 0 96 . -2.461 32.751 -8.240 1.00 27.83 96 A 1 ATOM 708 C CA . SER A 0 96 . -2.295 33.664 -9.386 1.00 27.83 96 A 1 ATOM 709 C C . SER A 0 96 . -0.909 34.280 -9.654 1.00 27.83 96 A 1 ATOM 710 C CB . SER A 0 96 . -3.341 34.781 -9.267 1.00 27.83 96 A 1 ATOM 711 O O . SER A 0 96 . -0.573 35.342 -9.135 1.00 27.83 96 A 1 ATOM 712 O OG . SER A 0 96 . -3.285 35.629 -10.395 1.00 27.83 96 A 1 ATOM 713 N N . LEU A 0 97 . -0.206 33.741 -10.657 1.00 29.00 97 A 1 ATOM 714 C CA . LEU A 0 97 . 0.733 34.528 -11.468 1.00 29.00 97 A 1 ATOM 715 C C . LEU A 0 97 . 0.738 34.028 -12.924 1.00 29.00 97 A 1 ATOM 716 C CB . LEU A 0 97 . 2.121 34.590 -10.784 1.00 29.00 97 A 1 ATOM 717 O O . LEU A 0 97 . 1.553 33.201 -13.323 1.00 29.00 97 A 1 ATOM 718 C CG . LEU A 0 97 . 2.546 36.043 -10.485 1.00 29.00 97 A 1 ATOM 719 C CD1 . LEU A 0 97 . 3.691 36.069 -9.474 1.00 29.00 97 A 1 ATOM 720 C CD2 . LEU A 0 97 . 3.000 36.775 -11.751 1.00 29.00 97 A 1 ATOM 721 N N . ILE A 0 98 . -0.227 34.525 -13.702 1.00 27.19 98 A 1 ATOM 722 C CA . ILE A 0 98 . -0.238 34.447 -15.168 1.00 27.19 98 A 1 ATOM 723 C C . ILE A 0 98 . 0.279 35.792 -15.681 1.00 27.19 98 A 1 ATOM 724 C CB . ILE A 0 98 . -1.662 34.172 -15.721 1.00 27.19 98 A 1 ATOM 725 O O . ILE A 0 98 . -0.340 36.815 -15.399 1.00 27.19 98 A 1 ATOM 726 C CG1 . ILE A 0 98 . -2.244 32.844 -15.181 1.00 27.19 98 A 1 ATOM 727 C CG2 . ILE A 0 98 . -1.646 34.164 -17.264 1.00 27.19 98 A 1 ATOM 728 C CD1 . ILE A 0 98 . -3.727 32.634 -15.519 1.00 27.19 98 A 1 ATOM 729 N N . MET A 0 99 . 1.376 35.787 -16.436 1.00 32.24 99 A 1 ATOM 730 C CA . MET A 0 99 . 1.732 36.859 -17.369 1.00 32.24 99 A 1 ATOM 731 C C . MET A 0 99 . 2.384 36.228 -18.601 1.00 32.24 99 A 1 ATOM 732 C CB . MET A 0 99 . 2.650 37.920 -16.733 1.00 32.24 99 A 1 ATOM 733 O O . MET A 0 99 . 3.245 35.359 -18.466 1.00 32.24 99 A 1 ATOM 734 C CG . MET A 0 99 . 1.880 38.838 -15.771 1.00 32.24 99 A 1 ATOM 735 S SD . MET A 0 99 . 2.688 40.407 -15.347 1.00 32.24 99 A 1 ATOM 736 C CE . MET A 0 99 . 4.002 39.814 -14.254 1.00 32.24 99 A 1 ATOM 737 N N . ASP A 0 100 . 1.913 36.629 -19.778 1.00 30.73 100 A 1 ATOM 738 C CA . ASP A 0 100 . 2.243 36.023 -21.067 1.00 30.73 100 A 1 ATOM 739 C C . ASP A 0 100 . 3.687 36.272 -21.532 1.00 30.73 100 A 1 ATOM 740 C CB . ASP A 0 100 . 1.248 36.532 -22.123 1.00 30.73 100 A 1 ATOM 741 O O . ASP A 0 100 . 4.348 37.241 -21.151 1.00 30.73 100 A 1 ATOM 742 C CG . ASP A 0 100 . -0.189 36.121 -21.796 1.00 30.73 100 A 1 ATOM 743 O OD1 . ASP A 0 100 . -0.670 35.146 -22.415 1.00 30.73 100 A 1 ATOM 744 O OD2 . ASP A 0 100 . -0.787 36.775 -20.908 1.00 30.73 100 A 1 ATOM 745 N N . GLU A 0 101 . 4.160 35.398 -22.420 1.00 28.09 101 A 1 ATOM 746 C CA . GLU A 0 101 . 5.413 35.586 -23.148 1.00 28.09 101 A 1 ATOM 747 C C . GLU A 0 101 . 5.287 36.717 -24.179 1.00 28.09 101 A 1 ATOM 748 C CB . GLU A 0 101 . 5.807 34.294 -23.888 1.00 28.09 101 A 1 ATOM 749 O O . GLU A 0 101 . 4.335 36.764 -24.960 1.00 28.09 101 A 1 ATOM 750 C CG . GLU A 0 101 . 6.114 33.113 -22.959 1.00 28.09 101 A 1 ATOM 751 C CD . GLU A 0 101 . 6.452 31.853 -23.770 1.00 28.09 101 A 1 ATOM 752 O OE1 . GLU A 0 101 . 7.662 31.566 -23.923 1.00 28.09 101 A 1 ATOM 753 O OE2 . GLU A 0 101 . 5.500 31.174 -24.217 1.00 28.09 101 A 1 ATOM 754 N N . HIS A 0 102 . 6.311 37.567 -24.277 1.00 33.05 102 A 1 ATOM 755 C CA . HIS A 0 102 . 6.580 38.274 -25.524 1.00 33.05 102 A 1 ATOM 756 C C . HIS A 0 102 . 8.080 38.511 -25.709 1.00 33.05 102 A 1 ATOM 757 C CB . HIS A 0 102 . 5.774 39.579 -25.615 1.00 33.05 102 A 1 ATOM 758 O O . HIS A 0 102 . 8.737 39.130 -24.872 1.00 33.05 102 A 1 ATOM 759 C CG . HIS A 0 102 . 5.360 39.857 -27.037 1.00 33.05 102 A 1 ATOM 760 C CD2 . HIS A 0 102 . 4.110 39.655 -27.559 1.00 33.05 102 A 1 ATOM 761 N ND1 . HIS A 0 102 . 6.188 40.215 -28.079 1.00 33.05 102 A 1 ATOM 762 C CE1 . HIS A 0 102 . 5.443 40.244 -29.198 1.00 33.05 102 A 1 ATOM 763 N NE2 . HIS A 0 102 . 4.166 39.924 -28.933 1.00 33.05 102 A 1 ATOM 764 N N . GLU A 0 103 . 8.634 38.036 -26.825 1.00 28.70 103 A 1 ATOM 765 C CA . GLU A 0 103 . 10.025 38.306 -27.185 1.00 28.70 103 A 1 ATOM 766 C C . GLU A 0 103 . 10.249 39.794 -27.489 1.00 28.70 103 A 1 ATOM 767 C CB . GLU A 0 103 . 10.437 37.521 -28.441 1.00 28.70 103 A 1 ATOM 768 O O . GLU A 0 103 . 9.415 40.448 -28.125 1.00 28.70 103 A 1 ATOM 769 C CG . GLU A 0 103 . 10.502 36.000 -28.279 1.00 28.70 103 A 1 ATOM 770 C CD . GLU A 0 103 . 11.104 35.398 -29.556 1.00 28.70 103 A 1 ATOM 771 O OE1 . GLU A 0 103 . 12.347 35.234 -29.588 1.00 28.70 103 A 1 ATOM 772 O OE2 . GLU A 0 103 . 10.339 35.196 -30.525 1.00 28.70 103 A 1 ATOM 773 N N . THR A 0 104 . 11.438 40.308 -27.157 1.00 35.31 104 A 1 ATOM 774 C CA . THR A 0 104 . 12.199 41.170 -28.080 1.00 35.31 104 A 1 ATOM 775 C C . THR A 0 104 . 13.689 41.209 -27.728 1.00 35.31 104 A 1 ATOM 776 C CB . THR A 0 104 . 11.667 42.614 -28.230 1.00 35.31 104 A 1 ATOM 777 O O . THR A 0 104 . 14.088 41.084 -26.574 1.00 35.31 104 A 1 ATOM 778 C CG2 . THR A 0 104 . 11.248 42.870 -29.679 1.00 35.31 104 A 1 ATOM 779 O OG1 . THR A 0 104 . 10.542 42.893 -27.441 1.00 35.31 104 A 1 ATOM 780 N N . ASN A 0 105 . 14.527 41.369 -28.754 1.00 28.37 105 A 1 ATOM 781 C CA . ASN A 0 105 . 15.984 41.252 -28.687 1.00 28.37 105 A 1 ATOM 782 C C . ASN A 0 105 . 16.674 42.628 -28.730 1.00 28.37 105 A 1 ATOM 783 C CB . ASN A 0 105 . 16.398 40.370 -29.883 1.00 28.37 105 A 1 ATOM 784 O O . ASN A 0 105 . 16.543 43.346 -29.720 1.00 28.37 105 A 1 ATOM 785 C CG . ASN A 0 105 . 17.891 40.319 -30.171 1.00 28.37 105 A 1 ATOM 786 N ND2 . ASN A 0 105 . 18.257 39.862 -31.346 1.00 28.37 105 A 1 ATOM 787 O OD1 . ASN A 0 105 . 18.748 40.675 -29.382 1.00 28.37 105 A 1 ATOM 788 N N . SER A 0 106 . 17.454 42.971 -27.703 1.00 35.28 106 A 1 ATOM 789 C CA . SER A 0 106 . 18.741 43.693 -27.807 1.00 35.28 106 A 1 ATOM 790 C C . SER A 0 106 . 19.372 43.832 -26.414 1.00 35.28 106 A 1 ATOM 791 C CB . SER A 0 106 . 18.628 45.069 -28.487 1.00 35.28 106 A 1 ATOM 792 O O . SER A 0 106 . 18.663 43.803 -25.412 1.00 35.28 106 A 1 ATOM 793 O OG . SER A 0 106 . 17.464 45.760 -28.103 1.00 35.28 106 A 1 ATOM 794 N N . GLY A 0 107 . 20.704 43.931 -26.320 1.00 29.47 107 A 1 ATOM 795 C CA . GLY A 0 107 . 21.412 43.852 -25.035 1.00 29.47 107 A 1 ATOM 796 C C . GLY A 0 107 . 22.487 44.917 -24.825 1.00 29.47 107 A 1 ATOM 797 O O . GLY A 0 107 . 23.047 45.453 -25.780 1.00 29.47 107 A 1 ATOM 798 N N . SER A 0 108 . 22.820 45.172 -23.556 1.00 35.26 108 A 1 ATOM 799 C CA . SER A 0 108 . 24.001 45.943 -23.152 1.00 35.26 108 A 1 ATOM 800 C C . SER A 0 108 . 24.509 45.538 -21.763 1.00 35.26 108 A 1 ATOM 801 C CB . SER A 0 108 . 23.724 47.450 -23.186 1.00 35.26 108 A 1 ATOM 802 O O . SER A 0 108 . 23.726 45.295 -20.853 1.00 35.26 108 A 1 ATOM 803 O OG . SER A 0 108 . 22.690 47.806 -22.292 1.00 35.26 108 A 1 ATOM 804 N N . ASN A 0 109 . 25.833 45.503 -21.638 1.00 31.09 109 A 1 ATOM 805 C CA . ASN A 0 109 . 26.662 45.034 -20.521 1.00 31.09 109 A 1 ATOM 806 C C . ASN A 0 109 . 26.321 45.502 -19.084 1.00 31.09 109 A 1 ATOM 807 C CB . ASN A 0 109 . 28.091 45.543 -20.822 1.00 31.09 109 A 1 ATOM 808 O O . ASN A 0 109 . 25.819 46.600 -18.866 1.00 31.09 109 A 1 ATOM 809 C CG . ASN A 0 109 . 28.643 45.109 -22.164 1.00 31.09 109 A 1 ATOM 810 N ND2 . ASN A 0 109 . 29.415 45.945 -22.817 1.00 31.09 109 A 1 ATOM 811 O OD1 . ASN A 0 109 . 28.378 44.031 -22.655 1.00 31.09 109 A 1 ATOM 812 N N . SER A 0 110 . 26.904 44.743 -18.141 1.00 33.62 110 A 1 ATOM 813 C CA . SER A 0 110 . 27.401 45.150 -16.807 1.00 33.62 110 A 1 ATOM 814 C C . SER A 0 110 . 26.452 45.053 -15.591 1.00 33.62 110 A 1 ATOM 815 C CB . SER A 0 110 . 28.183 46.471 -16.872 1.00 33.62 110 A 1 ATOM 816 O O . SER A 0 110 . 25.236 45.030 -15.760 1.00 33.62 110 A 1 ATOM 817 O OG . SER A 0 110 . 29.378 46.268 -17.607 1.00 33.62 110 A 1 ATOM 818 N N . PRO A 0 111 . 26.998 44.869 -14.360 1.00 34.95 111 A 1 ATOM 819 C CA . PRO A 0 111 . 26.354 43.979 -13.388 1.00 34.95 111 A 1 ATOM 820 C C . PRO A 0 111 . 26.088 44.582 -11.989 1.00 34.95 111 A 1 ATOM 821 C CB . PRO A 0 111 . 27.382 42.847 -13.290 1.00 34.95 111 A 1 ATOM 822 O O . PRO A 0 111 . 26.537 45.674 -11.660 1.00 34.95 111 A 1 ATOM 823 C CG . PRO A 0 111 . 28.701 43.618 -13.201 1.00 34.95 111 A 1 ATOM 824 C CD . PRO A 0 111 . 28.426 44.889 -14.011 1.00 34.95 111 A 1 ATOM 825 N N . MET A 0 112 . 25.456 43.765 -11.136 1.00 26.42 112 A 1 ATOM 826 C CA . MET A 0 112 . 25.349 43.897 -9.671 1.00 26.42 112 A 1 ATOM 827 C C . MET A 0 112 . 24.708 45.187 -9.129 1.00 26.42 112 A 1 ATOM 828 C CB . MET A 0 112 . 26.703 43.627 -8.983 1.00 26.42 112 A 1 ATOM 829 O O . MET A 0 112 . 25.388 46.110 -8.684 1.00 26.42 112 A 1 ATOM 830 C CG . MET A 0 112 . 27.212 42.197 -9.191 1.00 26.42 112 A 1 ATOM 831 S SD . MET A 0 112 . 28.697 41.770 -8.240 1.00 26.42 112 A 1 ATOM 832 C CE . MET A 0 112 . 27.991 41.603 -6.577 1.00 26.42 112 A 1 ATOM 833 N N . THR A 0 113 . 23.384 45.158 -8.980 1.00 31.80 113 A 1 ATOM 834 C CA . THR A 0 113 . 22.668 45.940 -7.960 1.00 31.80 113 A 1 ATOM 835 C C . THR A 0 113 . 21.854 45.003 -7.067 1.00 31.80 113 A 1 ATOM 836 C CB . THR A 0 113 . 21.788 47.045 -8.564 1.00 31.80 113 A 1 ATOM 837 O O . THR A 0 113 . 21.277 44.021 -7.531 1.00 31.80 113 A 1 ATOM 838 C CG2 . THR A 0 113 . 22.630 48.176 -9.151 1.00 31.80 113 A 1 ATOM 839 O OG1 . THR A 0 113 . 20.979 46.540 -9.597 1.00 31.80 113 A 1 ATOM 840 N N . ASN A 0 114 . 21.841 45.276 -5.761 1.00 27.42 114 A 1 ATOM 841 C CA . ASN A 0 114 . 21.087 44.480 -4.792 1.00 27.42 114 A 1 ATOM 842 C C . ASN A 0 114 . 19.613 44.903 -4.825 1.00 27.42 114 A 1 ATOM 843 C CB . ASN A 0 114 . 21.679 44.668 -3.383 1.00 27.42 114 A 1 ATOM 844 O O . ASN A 0 114 . 19.318 46.072 -4.577 1.00 27.42 114 A 1 ATOM 845 C CG . ASN A 0 114 . 23.140 44.274 -3.283 1.00 27.42 114 A 1 ATOM 846 N ND2 . ASN A 0 114 . 23.976 45.125 -2.733 1.00 27.42 114 A 1 ATOM 847 O OD1 . ASN A 0 114 . 23.563 43.213 -3.701 1.00 27.42 114 A 1 ATOM 848 N N . VAL A 0 115 . 18.695 43.967 -5.077 1.00 26.36 115 A 1 ATOM 849 C CA . VAL A 0 115 . 17.248 44.213 -4.975 1.00 26.36 115 A 1 ATOM 850 C C . VAL A 0 115 . 16.730 43.605 -3.677 1.00 26.36 115 A 1 ATOM 851 C CB . VAL A 0 115 . 16.481 43.709 -6.213 1.00 26.36 115 A 1 ATOM 852 O O . VAL A 0 115 . 16.545 42.395 -3.564 1.00 26.36 115 A 1 ATOM 853 C CG1 . VAL A 0 115 . 14.973 43.969 -6.083 1.00 26.36 115 A 1 ATOM 854 C CG2 . VAL A 0 115 . 16.968 44.434 -7.476 1.00 26.36 115 A 1 ATOM 855 N N . SER A 0 116 . 16.502 44.464 -2.687 1.00 25.26 116 A 1 ATOM 856 C CA . SER A 0 116 . 15.779 44.115 -1.465 1.00 25.26 116 A 1 ATOM 857 C C . SER A 0 116 . 14.297 43.938 -1.791 1.00 25.26 116 A 1 ATOM 858 C CB . SER A 0 116 . 15.929 45.229 -0.422 1.00 25.26 116 A 1 ATOM 859 O O . SER A 0 116 . 13.651 44.895 -2.211 1.00 25.26 116 A 1 ATOM 860 O OG . SER A 0 116 . 17.294 45.518 -0.176 1.00 25.26 116 A 1 ATOM 861 N N . ILE A 0 117 . 13.744 42.741 -1.585 1.00 28.29 117 A 1 ATOM 862 C CA . ILE A 0 117 . 12.301 42.509 -1.734 1.00 28.29 117 A 1 ATOM 863 C C . ILE A 0 117 . 11.613 42.857 -0.411 1.00 28.29 117 A 1 ATOM 864 C CB . ILE A 0 117 . 11.990 41.083 -2.245 1.00 28.29 117 A 1 ATOM 865 O O . ILE A 0 117 . 11.610 42.071 0.536 1.00 28.29 117 A 1 ATOM 866 C CG1 . ILE A 0 117 . 12.665 40.864 -3.623 1.00 28.29 117 A 1 ATOM 867 C CG2 . ILE A 0 117 . 10.465 40.881 -2.352 1.00 28.29 117 A 1 ATOM 868 C CD1 . ILE A 0 117 . 12.462 39.468 -4.223 1.00 28.29 117 A 1 ATOM 869 N N . THR A 0 118 . 11.045 44.058 -0.353 1.00 26.83 118 A 1 ATOM 870 C CA . THR A 0 118 . 10.100 44.471 0.691 1.00 26.83 118 A 1 ATOM 871 C C . THR A 0 118 . 8.776 43.731 0.487 1.00 26.83 118 A 1 ATOM 872 C CB . THR A 0 118 . 9.849 45.989 0.622 1.00 26.83 118 A 1 ATOM 873 O O . THR A 0 118 . 8.309 43.629 -0.644 1.00 26.83 118 A 1 ATOM 874 C CG2 . THR A 0 118 . 9.201 46.539 1.891 1.00 26.83 118 A 1 ATOM 875 O OG1 . THR A 0 118 . 11.062 46.693 0.465 1.00 26.83 118 A 1 ATOM 876 N N . MET A 0 119 . 8.146 43.236 1.557 1.00 31.45 119 A 1 ATOM 877 C CA . MET A 0 119 . 6.754 42.772 1.487 1.00 31.45 119 A 1 ATOM 878 C C . MET A 0 119 . 5.808 43.937 1.778 1.00 31.45 119 A 1 ATOM 879 C CB . MET A 0 119 . 6.495 41.603 2.447 1.00 31.45 119 A 1 ATOM 880 O O . MET A 0 119 . 5.921 44.578 2.821 1.00 31.45 119 A 1 ATOM 881 C CG . MET A 0 119 . 7.164 40.314 1.961 1.00 31.45 119 A 1 ATOM 882 S SD . MET A 0 119 . 6.664 38.841 2.892 1.00 31.45 119 A 1 ATOM 883 C CE . MET A 0 119 . 7.547 37.574 1.947 1.00 31.45 119 A 1 ATOM 884 N N . GLU A 0 120 . 4.877 44.197 0.863 1.00 32.88 120 A 1 ATOM 885 C CA . GLU A 0 120 . 3.831 45.206 1.028 1.00 32.88 120 A 1 ATOM 886 C C . GLU A 0 120 . 2.634 44.617 1.790 1.00 32.88 120 A 1 ATOM 887 C CB . GLU A 0 120 . 3.407 45.766 -0.342 1.00 32.88 120 A 1 ATOM 888 O O . GLU A 0 120 . 2.107 43.561 1.438 1.00 32.88 120 A 1 ATOM 889 C CG . GLU A 0 120 . 4.561 46.508 -1.039 1.00 32.88 120 A 1 ATOM 890 C CD . GLU A 0 120 . 4.152 47.103 -2.396 1.00 32.88 120 A 1 ATOM 891 O OE1 . GLU A 0 120 . 4.487 48.287 -2.628 1.00 32.88 120 A 1 ATOM 892 O OE2 . GLU A 0 120 . 3.554 46.358 -3.205 1.00 32.88 120 A 1 ATOM 893 N N . THR A 0 121 . 2.189 45.307 2.842 1.00 32.23 121 A 1 ATOM 894 C CA . THR A 0 121 . 0.962 44.985 3.584 1.00 32.23 121 A 1 ATOM 895 C C . THR A 0 121 . -0.121 45.999 3.231 1.00 32.23 121 A 1 ATOM 896 C CB . THR A 0 121 . 1.199 44.992 5.104 1.00 32.23 121 A 1 ATOM 897 O O . THR A 0 121 . 0.003 47.166 3.597 1.00 32.23 121 A 1 ATOM 898 C CG2 . THR A 0 121 . 2.089 43.837 5.558 1.00 32.23 121 A 1 ATOM 899 O OG1 . THR A 0 121 . 1.818 46.192 5.510 1.00 32.23 121 A 1 ATOM 900 N N . ASN A 0 122 . -1.183 45.570 2.545 1.00 39.37 122 A 1 ATOM 901 C CA . ASN A 0 122 . -2.265 46.474 2.144 1.00 39.37 122 A 1 ATOM 902 C C . ASN A 0 122 . -3.162 46.884 3.323 1.00 39.37 122 A 1 ATOM 903 C CB . ASN A 0 122 . -3.070 45.867 0.979 1.00 39.37 122 A 1 ATOM 904 O O . ASN A 0 122 . -3.528 46.065 4.166 1.00 39.37 122 A 1 ATOM 905 C CG . ASN A 0 122 . -2.374 46.015 -0.363 1.00 39.37 122 A 1 ATOM 906 N ND2 . ASN A 0 122 . -2.894 45.404 -1.402 1.00 39.37 122 A 1 ATOM 907 O OD1 . ASN A 0 122 . -1.377 46.688 -0.520 1.00 39.37 122 A 1 ATOM 908 N N . GLU A 0 123 . -3.533 48.163 3.344 1.00 33.98 123 A 1 ATOM 909 C CA . GLU A 0 123 . -4.268 48.821 4.428 1.00 33.98 123 A 1 ATOM 910 C C . GLU A 0 123 . -5.796 48.821 4.230 1.00 33.98 123 A 1 ATOM 911 C CB . GLU A 0 123 . -3.805 50.284 4.549 1.00 33.98 123 A 1 ATOM 912 O O . GLU A 0 123 . -6.287 48.773 3.103 1.00 33.98 123 A 1 ATOM 913 C CG . GLU A 0 123 . -2.293 50.482 4.733 1.00 33.98 123 A 1 ATOM 914 C CD . GLU A 0 123 . -1.963 51.971 4.917 1.00 33.98 123 A 1 ATOM 915 O OE1 . GLU A 0 123 . -1.342 52.307 5.950 1.00 33.98 123 A 1 ATOM 916 O OE2 . GLU A 0 123 . -2.370 52.772 4.043 1.00 33.98 123 A 1 ATOM 917 N N . ASN A 0 124 . -6.533 48.922 5.347 1.00 35.17 124 A 1 ATOM 918 C CA . ASN A 0 124 . -7.859 49.550 5.538 1.00 35.17 124 A 1 ATOM 919 C C . ASN A 0 124 . -8.288 49.292 7.011 1.00 35.17 124 A 1 ATOM 920 C CB . ASN A 0 124 . -8.902 48.969 4.551 1.00 35.17 124 A 1 ATOM 921 O O . ASN A 0 124 . -8.053 48.199 7.515 1.00 35.17 124 A 1 ATOM 922 C CG . ASN A 0 124 . -9.007 49.727 3.229 1.00 35.17 124 A 1 ATOM 923 N ND2 . ASN A 0 124 . -9.650 49.148 2.242 1.00 35.17 124 A 1 ATOM 924 O OD1 . ASN A 0 124 . -8.609 50.867 3.069 1.00 35.17 124 A 1 ATOM 925 N N . VAL A 0 125 . -8.929 50.187 7.780 1.00 34.84 125 A 1 ATOM 926 C CA . VAL A 0 125 . -9.459 51.535 7.494 1.00 34.84 125 A 1 ATOM 927 C C . VAL A 0 125 . -9.521 52.381 8.795 1.00 34.84 125 A 1 ATOM 928 C CB . VAL A 0 125 . -10.856 51.391 6.813 1.00 34.84 125 A 1 ATOM 929 O O . VAL A 0 125 . -9.897 51.876 9.845 1.00 34.84 125 A 1 ATOM 930 C CG1 . VAL A 0 125 . -12.082 51.981 7.520 1.00 34.84 125 A 1 ATOM 931 C CG2 . VAL A 0 125 . -10.852 52.002 5.413 1.00 34.84 125 A 1 ATOM 932 N N . MET A 0 126 . -9.188 53.673 8.680 1.00 29.76 126 A 1 ATOM 933 C CA . MET A 0 126 . -9.539 54.845 9.520 1.00 29.76 126 A 1 ATOM 934 C C . MET A 0 126 . -9.347 54.908 11.065 1.00 29.76 126 A 1 ATOM 935 C CB . MET A 0 126 . -10.953 55.340 9.154 1.00 29.76 126 A 1 ATOM 936 O O . MET A 0 126 . -10.041 54.284 11.859 1.00 29.76 126 A 1 ATOM 937 C CG . MET A 0 126 . -10.975 56.263 7.927 1.00 29.76 126 A 1 ATOM 938 S SD . MET A 0 126 . -10.250 55.606 6.402 1.00 29.76 126 A 1 ATOM 939 C CE . MET A 0 126 . -10.358 57.063 5.334 1.00 29.76 126 A 1 ATOM 940 N N . THR A 0 127 . -8.640 55.992 11.432 1.00 30.55 127 A 1 ATOM 941 C CA . THR A 0 127 . -8.933 57.013 12.477 1.00 30.55 127 A 1 ATOM 942 C C . THR A 0 127 . -8.433 56.902 13.932 1.00 30.55 127 A 1 ATOM 943 C CB . THR A 0 127 . -10.376 57.568 12.470 1.00 30.55 127 A 1 ATOM 944 O O . THR A 0 127 . -8.980 56.185 14.758 1.00 30.55 127 A 1 ATOM 945 C CG2 . THR A 0 127 . -10.623 58.487 11.273 1.00 30.55 127 A 1 ATOM 946 O OG1 . THR A 0 127 . -11.383 56.588 12.470 1.00 30.55 127 A 1 ATOM 947 N N . ASN A 0 128 . -7.577 57.892 14.237 1.00 28.91 128 A 1 ATOM 948 C CA . ASN A 0 128 . -7.485 58.723 15.449 1.00 28.91 128 A 1 ATOM 949 C C . ASN A 0 128 . -6.687 58.238 16.683 1.00 28.91 128 A 1 ATOM 950 C CB . ASN A 0 128 . -8.877 59.267 15.847 1.00 28.91 128 A 1 ATOM 951 O O . ASN A 0 128 . -6.852 57.108 17.116 1.00 28.91 128 A 1 ATOM 952 C CG . ASN A 0 128 . -9.517 60.195 14.828 1.00 28.91 128 A 1 ATOM 953 N ND2 . ASN A 0 128 . -10.737 60.611 15.073 1.00 28.91 128 A 1 ATOM 954 O OD1 . ASN A 0 128 . -8.958 60.560 13.808 1.00 28.91 128 A 1 ATOM 955 N N . THR A 0 129 . -5.940 59.094 17.409 1.00 30.80 129 A 1 ATOM 956 C CA . THR A 0 129 . -5.169 60.335 17.080 1.00 30.80 129 A 1 ATOM 957 C C . THR A 0 129 . -4.490 60.858 18.366 1.00 30.80 129 A 1 ATOM 958 C CB . THR A 0 129 . -6.042 61.459 16.455 1.00 30.80 129 A 1 ATOM 959 O O . THR A 0 129 . -5.134 60.822 19.411 1.00 30.80 129 A 1 ATOM 960 C CG2 . THR A 0 129 . -5.893 62.908 16.902 1.00 30.80 129 A 1 ATOM 961 O OG1 . THR A 0 129 . -5.734 61.525 15.082 1.00 30.80 129 A 1 ATOM 962 N N . ASN A 0 130 . -3.274 61.429 18.265 1.00 31.66 130 A 1 ATOM 963 C CA . ASN A 0 130 . -2.550 62.220 19.296 1.00 31.66 130 A 1 ATOM 964 C C . ASN A 0 130 . -2.097 61.482 20.598 1.00 31.66 130 A 1 ATOM 965 C CB . ASN A 0 130 . -3.375 63.503 19.559 1.00 31.66 130 A 1 ATOM 966 O O . ASN A 0 130 . -2.740 60.541 21.044 1.00 31.66 130 A 1 ATOM 967 C CG . ASN A 0 130 . -3.253 64.537 18.452 1.00 31.66 130 A 1 ATOM 968 N ND2 . ASN A 0 130 . -3.618 65.766 18.718 1.00 31.66 130 A 1 ATOM 969 O OD1 . ASN A 0 130 . -2.852 64.268 17.333 1.00 31.66 130 A 1 ATOM 970 N N . ASP A 0 131 . -1.005 61.857 21.291 1.00 33.32 131 A 1 ATOM 971 C CA . ASP A 0 131 . 0.093 62.790 20.949 1.00 33.32 131 A 1 ATOM 972 C C . ASP A 0 131 . 1.364 62.598 21.819 1.00 33.32 131 A 1 ATOM 973 C CB . ASP A 0 131 . -0.348 64.256 21.161 1.00 33.32 131 A 1 ATOM 974 O O . ASP A 0 131 . 1.295 61.983 22.878 1.00 33.32 131 A 1 ATOM 975 C CG . ASP A 0 131 . -0.165 65.122 19.915 1.00 33.32 131 A 1 ATOM 976 O OD1 . ASP A 0 131 . 0.743 64.796 19.119 1.00 33.32 131 A 1 ATOM 977 O OD2 . ASP A 0 131 . -0.899 66.129 19.820 1.00 33.32 131 A 1 ATOM 978 N N . ASN A 0 132 . 2.472 63.245 21.410 1.00 30.45 132 A 1 ATOM 979 C CA . ASN A 0 132 . 3.628 63.713 22.220 1.00 30.45 132 A 1 ATOM 980 C C . ASN A 0 132 . 4.350 62.715 23.176 1.00 30.45 132 A 1 ATOM 981 C CB . ASN A 0 132 . 3.193 65.012 22.930 1.00 30.45 132 A 1 ATOM 982 O O . ASN A 0 132 . 3.858 62.380 24.244 1.00 30.45 132 A 1 ATOM 983 C CG . ASN A 0 132 . 3.067 66.159 21.942 1.00 30.45 132 A 1 ATOM 984 N ND2 . ASN A 0 132 . 1.930 66.809 21.867 1.00 30.45 132 A 1 ATOM 985 O OD1 . ASN A 0 132 . 3.988 66.467 21.208 1.00 30.45 132 A 1 ATOM 986 N N . SER A 0 133 . 5.556 62.215 22.844 1.00 35.69 133 A 1 ATOM 987 C CA . SER A 0 133 . 6.905 62.852 22.995 1.00 35.69 133 A 1 ATOM 988 C C . SER A 0 133 . 7.460 62.833 24.443 1.00 35.69 133 A 1 ATOM 989 C CB . SER A 0 133 . 6.983 64.258 22.382 1.00 35.69 133 A 1 ATOM 990 O O . SER A 0 133 . 6.713 63.108 25.370 1.00 35.69 133 A 1 ATOM 991 O OG . SER A 0 133 . 6.479 65.217 23.287 1.00 35.69 133 A 1 ATOM 992 N N . ASN A 0 134 . 8.750 62.577 24.732 1.00 29.90 134 A 1 ATOM 993 C CA . ASN A 0 134 . 9.849 63.522 24.457 1.00 29.90 134 A 1 ATOM 994 C C . ASN A 0 134 . 11.284 62.967 24.761 1.00 29.90 134 A 1 ATOM 995 C CB . ASN A 0 134 . 9.600 64.742 25.381 1.00 29.90 134 A 1 ATOM 996 O O . ASN A 0 134 . 11.507 62.379 25.811 1.00 29.90 134 A 1 ATOM 997 C CG . ASN A 0 134 . 10.346 65.985 24.960 1.00 29.90 134 A 1 ATOM 998 N ND2 . ASN A 0 134 . 10.679 66.853 25.885 1.00 29.90 134 A 1 ATOM 999 O OD1 . ASN A 0 134 . 10.630 66.194 23.797 1.00 29.90 134 A 1 ATOM 1000 N N . ILE A 0 135 . 12.256 63.255 23.877 1.00 33.89 135 A 1 ATOM 1001 C CA . ILE A 0 135 . 13.717 63.496 24.096 1.00 33.89 135 A 1 ATOM 1002 C C . ILE A 0 135 . 14.588 62.537 24.979 1.00 33.89 135 A 1 ATOM 1003 C CB . ILE A 0 135 . 13.894 65.014 24.414 1.00 33.89 135 A 1 ATOM 1004 O O . ILE A 0 135 . 14.679 62.664 26.191 1.00 33.89 135 A 1 ATOM 1005 C CG1 . ILE A 0 135 . 13.654 65.809 23.102 1.00 33.89 135 A 1 ATOM 1006 C CG2 . ILE A 0 135 . 15.243 65.477 25.006 1.00 33.89 135 A 1 ATOM 1007 C CD1 . ILE A 0 135 . 13.569 67.332 23.268 1.00 33.89 135 A 1 ATOM 1008 N N . ASN A 0 136 . 15.365 61.663 24.305 1.00 33.19 136 A 1 ATOM 1009 C CA . ASN A 0 136 . 16.840 61.732 24.089 1.00 33.19 136 A 1 ATOM 1010 C C . ASN A 0 136 . 17.820 62.059 25.261 1.00 33.19 136 A 1 ATOM 1011 C CB . ASN A 0 136 . 17.016 62.711 22.899 1.00 33.19 136 A 1 ATOM 1012 O O . ASN A 0 136 . 17.689 63.112 25.875 1.00 33.19 136 A 1 ATOM 1013 C CG . ASN A 0 136 . 18.433 63.133 22.558 1.00 33.19 136 A 1 ATOM 1014 N ND2 . ASN A 0 136 . 18.735 64.407 22.660 1.00 33.19 136 A 1 ATOM 1015 O OD1 . ASN A 0 136 . 19.283 62.344 22.185 1.00 33.19 136 A 1 ATOM 1016 N N . THR A 0 137 . 18.941 61.304 25.397 1.00 34.42 137 A 1 ATOM 1017 C CA . THR A 0 137 . 20.348 61.823 25.280 1.00 34.42 137 A 1 ATOM 1018 C C . THR A 0 137 . 21.468 60.748 25.334 1.00 34.42 137 A 1 ATOM 1019 C CB . THR A 0 137 . 20.682 62.993 26.233 1.00 34.42 137 A 1 ATOM 1020 O O . THR A 0 137 . 21.412 59.777 26.073 1.00 34.42 137 A 1 ATOM 1021 C CG2 . THR A 0 137 . 22.151 63.426 26.287 1.00 34.42 137 A 1 ATOM 1022 O OG1 . THR A 0 137 . 20.051 64.141 25.719 1.00 34.42 137 A 1 ATOM 1023 N N . LYS A 0 138 . 22.501 60.988 24.509 1.00 36.02 138 A 1 ATOM 1024 C CA . LYS A 0 138 . 23.700 60.213 24.113 1.00 36.02 138 A 1 ATOM 1025 C C . LYS A 0 138 . 24.832 60.088 25.166 1.00 36.02 138 A 1 ATOM 1026 C CB . LYS A 0 138 . 24.361 61.006 22.953 1.00 36.02 138 A 1 ATOM 1027 O O . LYS A 0 138 . 25.142 61.098 25.790 1.00 36.02 138 A 1 ATOM 1028 C CG . LYS A 0 138 . 23.475 61.618 21.842 1.00 36.02 138 A 1 ATOM 1029 C CD . LYS A 0 138 . 24.024 62.997 21.431 1.00 36.02 138 A 1 ATOM 1030 C CE . LYS A 0 138 . 23.169 63.610 20.317 1.00 36.02 138 A 1 ATOM 1031 N NZ . LYS A 0 138 . 23.627 64.979 19.965 1.00 36.02 138 A 1 ATOM 1032 N N . ASN A 0 139 . 25.602 58.982 25.133 1.00 35.78 139 A 1 ATOM 1033 C CA . ASN A 0 139 . 27.096 58.883 25.161 1.00 35.78 139 A 1 ATOM 1034 C C . ASN A 0 139 . 27.558 57.395 25.272 1.00 35.78 139 A 1 ATOM 1035 C CB . ASN A 0 139 . 27.734 59.744 26.281 1.00 35.78 139 A 1 ATOM 1036 O O . ASN A 0 139 . 26.930 56.649 26.006 1.00 35.78 139 A 1 ATOM 1037 C CG . ASN A 0 139 . 27.109 59.655 27.671 1.00 35.78 139 A 1 ATOM 1038 N ND2 . ASN A 0 139 . 27.497 60.535 28.565 1.00 35.78 139 A 1 ATOM 1039 O OD1 . ASN A 0 139 . 26.286 58.827 27.999 1.00 35.78 139 A 1 ATOM 1040 N N . ASN A 0 140 . 28.542 56.786 24.580 1.00 35.18 140 A 1 ATOM 1041 C CA . ASN A 0 140 . 29.591 57.099 23.575 1.00 35.18 140 A 1 ATOM 1042 C C . ASN A 0 140 . 31.042 57.315 24.088 1.00 35.18 140 A 1 ATOM 1043 C CB . ASN A 0 140 . 29.166 58.169 22.552 1.00 35.18 140 A 1 ATOM 1044 O O . ASN A 0 140 . 31.259 58.281 24.817 1.00 35.18 140 A 1 ATOM 1045 C CG . ASN A 0 140 . 30.043 58.111 21.311 1.00 35.18 140 A 1 ATOM 1046 N ND2 . ASN A 0 140 . 30.556 59.222 20.837 1.00 35.18 140 A 1 ATOM 1047 O OD1 . ASN A 0 140 . 30.295 57.058 20.759 1.00 35.18 140 A 1 ATOM 1048 N N . SER A 0 141 . 31.997 56.474 23.614 1.00 36.94 141 A 1 ATOM 1049 C CA . SER A 0 141 . 33.503 56.520 23.638 1.00 36.94 141 A 1 ATOM 1050 C C . SER A 0 141 . 34.137 55.152 24.026 1.00 36.94 141 A 1 ATOM 1051 C CB . SER A 0 141 . 34.077 57.548 24.629 1.00 36.94 141 A 1 ATOM 1052 O O . SER A 0 141 . 33.530 54.455 24.829 1.00 36.94 141 A 1 ATOM 1053 O OG . SER A 0 141 . 33.750 58.864 24.231 1.00 36.94 141 A 1 ATOM 1054 N N . THR A 0 142 . 35.377 54.741 23.678 1.00 34.63 142 A 1 ATOM 1055 C CA . THR A 0 142 . 36.111 54.595 22.378 1.00 34.63 142 A 1 ATOM 1056 C C . THR A 0 142 . 37.462 53.850 22.604 1.00 34.63 142 A 1 ATOM 1057 C CB . THR A 0 142 . 36.437 55.924 21.653 1.00 34.63 142 A 1 ATOM 1058 O O . THR A 0 142 . 37.882 53.737 23.749 1.00 34.63 142 A 1 ATOM 1059 C CG2 . THR A 0 142 . 35.501 56.152 20.467 1.00 34.63 142 A 1 ATOM 1060 O OG1 . THR A 0 142 . 36.380 57.052 22.485 1.00 34.63 142 A 1 ATOM 1061 N N . HIS A 0 143 . 38.178 53.452 21.527 1.00 36.89 143 A 1 ATOM 1062 C CA . HIS A 0 143 . 39.598 52.980 21.479 1.00 36.89 143 A 1 ATOM 1063 C C . HIS A 0 143 . 39.923 51.543 21.978 1.00 36.89 143 A 1 ATOM 1064 C CB . HIS A 0 143 . 40.512 54.030 22.147 1.00 36.89 143 A 1 ATOM 1065 O O . HIS A 0 143 . 39.261 51.042 22.875 1.00 36.89 143 A 1 ATOM 1066 C CG . HIS A 0 143 . 40.442 55.381 21.489 1.00 36.89 143 A 1 ATOM 1067 C CD2 . HIS A 0 143 . 39.935 56.530 22.028 1.00 36.89 143 A 1 ATOM 1068 N ND1 . HIS A 0 143 . 40.843 55.672 20.207 1.00 36.89 143 A 1 ATOM 1069 C CE1 . HIS A 0 143 . 40.577 56.967 19.973 1.00 36.89 143 A 1 ATOM 1070 N NE2 . HIS A 0 143 . 40.010 57.528 21.051 1.00 36.89 143 A 1 ATOM 1071 N N . SER A 0 144 . 40.944 50.816 21.472 1.00 34.66 144 A 1 ATOM 1072 C CA . SER A 0 144 . 41.756 50.967 20.235 1.00 34.66 144 A 1 ATOM 1073 C C . SER A 0 144 . 42.517 49.674 19.841 1.00 34.66 144 A 1 ATOM 1074 C CB . SER A 0 144 . 42.856 52.034 20.390 1.00 34.66 144 A 1 ATOM 1075 O O . SER A 0 144 . 43.160 49.063 20.681 1.00 34.66 144 A 1 ATOM 1076 O OG . SER A 0 144 . 42.519 53.229 19.705 1.00 34.66 144 A 1 ATOM 1077 N N . ILE A 0 145 . 42.518 49.358 18.536 1.00 31.27 145 A 1 ATOM 1078 C CA . ILE A 0 145 . 43.661 48.946 17.675 1.00 31.27 145 A 1 ATOM 1079 C C . ILE A 0 145 . 44.760 48.008 18.258 1.00 31.27 145 A 1 ATOM 1080 C CB . ILE A 0 145 . 44.346 50.227 17.095 1.00 31.27 145 A 1 ATOM 1081 O O . ILE A 0 145 . 45.630 48.476 18.984 1.00 31.27 145 A 1 ATOM 1082 C CG1 . ILE A 0 145 . 43.380 51.358 16.653 1.00 31.27 145 A 1 ATOM 1083 C CG2 . ILE A 0 145 . 45.228 49.863 15.885 1.00 31.27 145 A 1 ATOM 1084 C CD1 . ILE A 0 145 . 44.086 52.694 16.370 1.00 31.27 145 A 1 ATOM 1085 N N . MET A 0 146 . 44.874 46.765 17.751 1.00 36.44 146 A 1 ATOM 1086 C CA . MET A 0 146 . 46.012 46.298 16.908 1.00 36.44 146 A 1 ATOM 1087 C C . MET A 0 146 . 45.838 44.849 16.397 1.00 36.44 146 A 1 ATOM 1088 C CB . MET A 0 146 . 47.408 46.477 17.559 1.00 36.44 146 A 1 ATOM 1089 O O . MET A 0 146 . 45.039 44.084 16.926 1.00 36.44 146 A 1 ATOM 1090 C CG . MET A 0 146 . 48.065 47.766 17.033 1.00 36.44 146 A 1 ATOM 1091 S SD . MET A 0 146 . 49.853 47.932 17.230 1.00 36.44 146 A 1 ATOM 1092 C CE . MET A 0 146 . 50.082 49.470 16.292 1.00 36.44 146 A 1 ATOM 1093 N N . GLN A 0 147 . 46.567 44.498 15.328 1.00 30.02 147 A 1 ATOM 1094 C CA . GLN A 0 147 . 46.429 43.257 14.549 1.00 30.02 147 A 1 ATOM 1095 C C . GLN A 0 147 . 47.810 42.642 14.260 1.00 30.02 147 A 1 ATOM 1096 C CB . GLN A 0 147 . 45.709 43.617 13.231 1.00 30.02 147 A 1 ATOM 1097 O O . GLN A 0 147 . 48.683 43.330 13.734 1.00 30.02 147 A 1 ATOM 1098 C CG . GLN A 0 147 . 45.530 42.454 12.237 1.00 30.02 147 A 1 ATOM 1099 C CD . GLN A 0 147 . 44.922 42.898 10.904 1.00 30.02 147 A 1 ATOM 1100 N NE2 . GLN A 0 147 . 44.589 41.977 10.027 1.00 30.02 147 A 1 ATOM 1101 O OE1 . GLN A 0 147 . 44.738 44.065 10.609 1.00 30.02 147 A 1 ATOM 1102 N N . THR A 0 148 . 47.992 41.345 14.530 1.00 34.35 148 A 1 ATOM 1103 C CA . THR A 0 148 . 49.171 40.548 14.128 1.00 34.35 148 A 1 ATOM 1104 C C . THR A 0 148 . 48.759 39.134 13.683 1.00 34.35 148 A 1 ATOM 1105 C CB . THR A 0 148 . 50.248 40.486 15.229 1.00 34.35 148 A 1 ATOM 1106 O O . THR A 0 148 . 47.640 38.692 13.944 1.00 34.35 148 A 1 ATOM 1107 C CG2 . THR A 0 148 . 50.961 41.823 15.435 1.00 34.35 148 A 1 ATOM 1108 O OG1 . THR A 0 148 . 49.689 40.122 16.467 1.00 34.35 148 A 1 ATOM 1109 N N . SER A 0 149 . 49.624 38.461 12.918 1.00 34.71 149 A 1 ATOM 1110 C CA . SER A 0 149 . 49.315 37.279 12.089 1.00 34.71 149 A 1 ATOM 1111 C C . SER A 0 149 . 49.779 35.926 12.683 1.00 34.71 149 A 1 ATOM 1112 C CB . SER A 0 149 . 49.902 37.505 10.684 1.00 34.71 149 A 1 ATOM 1113 O O . SER A 0 149 . 50.628 35.909 13.574 1.00 34.71 149 A 1 ATOM 1114 O OG . SER A 0 149 . 51.166 38.147 10.739 1.00 34.71 149 A 1 ATOM 1115 N N . PRO A 0 150 . 49.230 34.780 12.213 1.00 43.75 150 A 1 ATOM 1116 C CA . PRO A 0 150 . 49.458 33.458 12.817 1.00 43.75 150 A 1 ATOM 1117 C C . PRO A 0 150 . 50.686 32.691 12.264 1.00 43.75 150 A 1 ATOM 1118 C CB . PRO A 0 150 . 48.171 32.680 12.530 1.00 43.75 150 A 1 ATOM 1119 O O . PRO A 0 150 . 51.078 32.912 11.115 1.00 43.75 150 A 1 ATOM 1120 C CG . PRO A 0 150 . 47.773 33.201 11.150 1.00 43.75 150 A 1 ATOM 1121 C CD . PRO A 0 150 . 48.163 34.678 11.220 1.00 43.75 150 A 1 ATOM 1122 N N . PRO A 0 151 . 51.258 31.737 13.033 1.00 58.23 151 A 1 ATOM 1123 C CA . PRO A 0 151 . 52.334 30.839 12.593 1.00 58.23 151 A 1 ATOM 1124 C C . PRO A 0 151 . 51.832 29.488 12.006 1.00 58.23 151 A 1 ATOM 1125 C CB . PRO A 0 151 . 53.169 30.616 13.855 1.00 58.23 151 A 1 ATOM 1126 O O . PRO A 0 151 . 50.735 29.046 12.352 1.00 58.23 151 A 1 ATOM 1127 C CG . PRO A 0 151 . 52.104 30.581 14.953 1.00 58.23 151 A 1 ATOM 1128 C CD . PRO A 0 151 . 51.050 31.579 14.468 1.00 58.23 151 A 1 ATOM 1129 N N . PRO A 0 152 . 52.627 28.802 11.153 1.00 50.05 152 A 1 ATOM 1130 C CA . PRO A 0 152 . 52.266 27.533 10.497 1.00 50.05 152 A 1 ATOM 1131 C C . PRO A 0 152 . 52.725 26.256 11.255 1.00 50.05 152 A 1 ATOM 1132 C CB . PRO A 0 152 . 52.951 27.628 9.130 1.00 50.05 152 A 1 ATOM 1133 O O . PRO A 0 152 . 53.584 26.341 12.134 1.00 50.05 152 A 1 ATOM 1134 C CG . PRO A 0 152 . 54.266 28.326 9.475 1.00 50.05 152 A 1 ATOM 1135 C CD . PRO A 0 152 . 53.859 29.316 10.566 1.00 50.05 152 A 1 ATOM 1136 N N . PRO A 0 153 . 52.207 25.057 10.898 1.00 42.91 153 A 1 ATOM 1137 C CA . PRO A 0 153 . 52.565 23.781 11.536 1.00 42.91 153 A 1 ATOM 1138 C C . PRO A 0 153 . 53.832 23.107 10.944 1.00 42.91 153 A 1 ATOM 1139 C CB . PRO A 0 153 . 51.334 22.893 11.334 1.00 42.91 153 A 1 ATOM 1140 O O . PRO A 0 153 . 54.087 23.235 9.744 1.00 42.91 153 A 1 ATOM 1141 C CG . PRO A 0 153 . 50.816 23.343 9.967 1.00 42.91 153 A 1 ATOM 1142 C CD . PRO A 0 153 . 51.108 24.846 9.961 1.00 42.91 153 A 1 ATOM 1143 N N . PRO A 0 154 . 54.605 22.337 11.741 1.00 55.02 154 A 1 ATOM 1144 C CA . PRO A 0 154 . 55.776 21.579 11.279 1.00 55.02 154 A 1 ATOM 1145 C C . PRO A 0 154 . 55.441 20.151 10.798 1.00 55.02 154 A 1 ATOM 1146 C CB . PRO A 0 154 . 56.711 21.555 12.489 1.00 55.02 154 A 1 ATOM 1147 O O . PRO A 0 154 . 54.472 19.539 11.243 1.00 55.02 154 A 1 ATOM 1148 C CG . PRO A 0 154 . 55.734 21.457 13.662 1.00 55.02 154 A 1 ATOM 1149 C CD . PRO A 0 154 . 54.531 22.282 13.197 1.00 55.02 154 A 1 ATOM 1150 N N . SER A 0 155 . 56.287 19.591 9.923 1.00 36.54 155 A 1 ATOM 1151 C CA . SER A 0 155 . 56.109 18.283 9.269 1.00 36.54 155 A 1 ATOM 1152 C C . SER A 0 155 . 57.272 17.305 9.512 1.00 36.54 155 A 1 ATOM 1153 C CB . SER A 0 155 . 55.937 18.508 7.761 1.00 36.54 155 A 1 ATOM 1154 O O . SER A 0 155 . 58.428 17.719 9.593 1.00 36.54 155 A 1 ATOM 1155 O OG . SER A 0 155 . 57.051 19.204 7.225 1.00 36.54 155 A 1 ATOM 1156 N N . SER A 0 156 . 56.971 16.003 9.638 1.00 41.98 156 A 1 ATOM 1157 C CA . SER A 0 156 . 57.864 14.817 9.504 1.00 41.98 156 A 1 ATOM 1158 C C . SER A 0 156 . 57.166 13.572 10.093 1.00 41.98 156 A 1 ATOM 1159 C CB . SER A 0 156 . 59.218 14.988 10.223 1.00 41.98 156 A 1 ATOM 1160 O O . SER A 0 156 . 56.267 13.726 10.912 1.00 41.98 156 A 1 ATOM 1161 O OG . SER A 0 156 . 59.115 15.682 11.446 1.00 41.98 156 A 1 ATOM 1162 N N . SER A 0 157 . 57.492 12.310 9.783 1.00 41.32 157 A 1 ATOM 1163 C CA . SER A 0 157 . 58.148 11.667 8.622 1.00 41.32 157 A 1 ATOM 1164 C C . SER A 0 157 . 57.801 10.156 8.657 1.00 41.32 157 A 1 ATOM 1165 C CB . SER A 0 157 . 59.674 11.820 8.653 1.00 41.32 157 A 1 ATOM 1166 O O . SER A 0 157 . 57.461 9.651 9.727 1.00 41.32 157 A 1 ATOM 1167 O OG . SER A 0 157 . 60.042 12.998 7.963 1.00 41.32 157 A 1 ATOM 1168 N N . PRO A 0 158 . 57.848 9.406 7.537 1.00 38.46 158 A 1 ATOM 1169 C CA . PRO A 0 158 . 57.312 8.040 7.477 1.00 38.46 158 A 1 ATOM 1170 C C . PRO A 0 158 . 58.283 6.947 7.963 1.00 38.46 158 A 1 ATOM 1171 C CB . PRO A 0 158 . 56.941 7.837 6.005 1.00 38.46 158 A 1 ATOM 1172 O O . PRO A 0 158 . 59.503 7.087 7.893 1.00 38.46 158 A 1 ATOM 1173 C CG . PRO A 0 158 . 58.011 8.653 5.278 1.00 38.46 158 A 1 ATOM 1174 C CD . PRO A 0 158 . 58.216 9.857 6.201 1.00 38.46 158 A 1 ATOM 1175 N N . SER A 0 159 . 57.737 5.799 8.372 1.00 37.32 159 A 1 ATOM 1176 C CA . SER A 0 159 . 58.466 4.530 8.546 1.00 37.32 159 A 1 ATOM 1177 C C . SER A 0 159 . 57.556 3.347 8.216 1.00 37.32 159 A 1 ATOM 1178 C CB . SER A 0 159 . 59.024 4.402 9.964 1.00 37.32 159 A 1 ATOM 1179 O O . SER A 0 159 . 56.357 3.396 8.472 1.00 37.32 159 A 1 ATOM 1180 O OG . SER A 0 159 . 60.216 5.155 10.032 1.00 37.32 159 A 1 ATOM 1181 N N . SER A 0 160 . 58.118 2.301 7.606 1.00 32.48 160 A 1 ATOM 1182 C CA . SER A 0 160 . 57.366 1.176 7.034 1.00 32.48 160 A 1 ATOM 1183 C C . SER A 0 160 . 57.831 -0.167 7.599 1.00 32.48 160 A 1 ATOM 1184 C CB . SER A 0 160 . 57.481 1.188 5.500 1.00 32.48 160 A 1 ATOM 1185 O O . SER A 0 160 . 59.026 -0.461 7.589 1.00 32.48 160 A 1 ATOM 1186 O OG . SER A 0 160 . 58.826 1.208 5.055 1.00 32.48 160 A 1 ATOM 1187 N N . SER A 0 161 . 56.904 -1.004 8.081 1.00 37.95 161 A 1 ATOM 1188 C CA . SER A 0 161 . 57.141 -2.447 8.279 1.00 37.95 161 A 1 ATOM 1189 C C . SER A 0 161 . 55.836 -3.251 8.410 1.00 37.95 161 A 1 ATOM 1190 C CB . SER A 0 161 . 58.019 -2.786 9.507 1.00 37.95 161 A 1 ATOM 1191 O O . SER A 0 161 . 55.079 -3.058 9.349 1.00 37.95 161 A 1 ATOM 1192 O OG . SER A 0 161 . 58.741 -1.689 10.022 1.00 37.95 161 A 1 ATOM 1193 N N . ILE A 0 162 . 55.625 -4.168 7.462 1.00 31.98 162 A 1 ATOM 1194 C CA . ILE A 0 162 . 55.242 -5.581 7.665 1.00 31.98 162 A 1 ATOM 1195 C C . ILE A 0 162 . 54.186 -5.909 8.749 1.00 31.98 162 A 1 ATOM 1196 C CB . ILE A 0 162 . 56.532 -6.417 7.911 1.00 31.98 162 A 1 ATOM 1197 O O . ILE A 0 162 . 54.516 -5.999 9.928 1.00 31.98 162 A 1 ATOM 1198 C CG1 . ILE A 0 162 . 57.660 -6.115 6.887 1.00 31.98 162 A 1 ATOM 1199 C CG2 . ILE A 0 162 . 56.218 -7.927 7.902 1.00 31.98 162 A 1 ATOM 1200 C CD1 . ILE A 0 162 . 58.999 -6.779 7.232 1.00 31.98 162 A 1 ATOM 1201 N N . LEU A 0 163 . 52.983 -6.300 8.306 1.00 36.74 163 A 1 ATOM 1202 C CA . LEU A 0 163 . 52.307 -7.536 8.749 1.00 36.74 163 A 1 ATOM 1203 C C . LEU A 0 163 . 51.241 -7.960 7.716 1.00 36.74 163 A 1 ATOM 1204 C CB . LEU A 0 163 . 51.691 -7.386 10.159 1.00 36.74 163 A 1 ATOM 1205 O O . LEU A 0 163 . 50.700 -7.109 7.005 1.00 36.74 163 A 1 ATOM 1206 C CG . LEU A 0 163 . 51.974 -8.615 11.049 1.00 36.74 163 A 1 ATOM 1207 C CD1 . LEU A 0 163 . 53.437 -8.683 11.500 1.00 36.74 163 A 1 ATOM 1208 C CD2 . LEU A 0 163 . 51.110 -8.565 12.309 1.00 36.74 163 A 1 ATOM 1209 N N . GLU A 0 164 . 50.949 -9.255 7.584 1.00 29.12 164 A 1 ATOM 1210 C CA . GLU A 0 164 . 50.036 -9.755 6.546 1.00 29.12 164 A 1 ATOM 1211 C C . GLU A 0 164 . 48.554 -9.424 6.785 1.00 29.12 164 A 1 ATOM 1212 C CB . GLU A 0 164 . 50.126 -11.284 6.370 1.00 29.12 164 A 1 ATOM 1213 O O . GLU A 0 164 . 48.005 -9.697 7.852 1.00 29.12 164 A 1 ATOM 1214 C CG . GLU A 0 164 . 51.509 -11.826 5.994 1.00 29.12 164 A 1 ATOM 1215 C CD . GLU A 0 164 . 52.270 -12.300 7.236 1.00 29.12 164 A 1 ATOM 1216 O OE1 . GLU A 0 164 . 52.388 -13.534 7.398 1.00 29.12 164 A 1 ATOM 1217 O OE2 . GLU A 0 164 . 52.695 -11.415 8.015 1.00 29.12 164 A 1 ATOM 1218 N N . HIS A 0 165 . 47.857 -9.022 5.713 1.00 36.05 165 A 1 ATOM 1219 C CA . HIS A 0 165 . 46.493 -9.494 5.440 1.00 36.05 165 A 1 ATOM 1220 C C . HIS A 0 165 . 46.166 -9.453 3.938 1.00 36.05 165 A 1 ATOM 1221 C CB . HIS A 0 165 . 45.441 -8.728 6.269 1.00 36.05 165 A 1 ATOM 1222 O O . HIS A 0 165 . 46.024 -8.384 3.345 1.00 36.05 165 A 1 ATOM 1223 C CG . HIS A 0 165 . 44.736 -9.646 7.236 1.00 36.05 165 A 1 ATOM 1224 C CD2 . HIS A 0 165 . 43.446 -10.102 7.172 1.00 36.05 165 A 1 ATOM 1225 N ND1 . HIS A 0 165 . 45.331 -10.267 8.305 1.00 36.05 165 A 1 ATOM 1226 C CE1 . HIS A 0 165 . 44.428 -11.076 8.880 1.00 36.05 165 A 1 ATOM 1227 N NE2 . HIS A 0 165 . 43.259 -11.009 8.220 1.00 36.05 165 A 1 ATOM 1228 N N . HIS A 0 166 . 45.987 -10.626 3.321 1.00 32.77 166 A 1 ATOM 1229 C CA . HIS A 0 166 . 45.425 -10.752 1.970 1.00 32.77 166 A 1 ATOM 1230 C C . HIS A 0 166 . 43.902 -10.527 2.024 1.00 32.77 166 A 1 ATOM 1231 C CB . HIS A 0 166 . 45.802 -12.119 1.356 1.00 32.77 166 A 1 ATOM 1232 O O . HIS A 0 166 . 43.122 -11.478 2.060 1.00 32.77 166 A 1 ATOM 1233 C CG . HIS A 0 166 . 46.953 -12.068 0.384 1.00 32.77 166 A 1 ATOM 1234 C CD2 . HIS A 0 166 . 46.849 -11.984 -0.980 1.00 32.77 166 A 1 ATOM 1235 N ND1 . HIS A 0 166 . 48.294 -12.173 0.679 1.00 32.77 166 A 1 ATOM 1236 C CE1 . HIS A 0 166 . 48.977 -12.150 -0.479 1.00 32.77 166 A 1 ATOM 1237 N NE2 . HIS A 0 166 . 48.137 -12.035 -1.518 1.00 32.77 166 A 1 ATOM 1238 N N . GLN A 0 167 . 43.460 -9.267 2.052 1.00 30.37 167 A 1 ATOM 1239 C CA . GLN A 0 167 . 42.035 -8.956 1.930 1.00 30.37 167 A 1 ATOM 1240 C C . GLN A 0 167 . 41.597 -8.942 0.463 1.00 30.37 167 A 1 ATOM 1241 C CB . GLN A 0 167 . 41.648 -7.671 2.675 1.00 30.37 167 A 1 ATOM 1242 O O . GLN A 0 167 . 41.925 -8.041 -0.307 1.00 30.37 167 A 1 ATOM 1243 C CG . GLN A 0 167 . 41.562 -7.934 4.186 1.00 30.37 167 A 1 ATOM 1244 C CD . GLN A 0 167 . 40.831 -6.816 4.917 1.00 30.37 167 A 1 ATOM 1245 N NE2 . GLN A 0 167 . 41.522 -5.979 5.658 1.00 30.37 167 A 1 ATOM 1246 O OE1 . GLN A 0 167 . 39.624 -6.672 4.833 1.00 30.37 167 A 1 ATOM 1247 N N . ILE A 0 168 . 40.807 -9.955 0.111 1.00 34.29 168 A 1 ATOM 1248 C CA . ILE A 0 168 . 39.969 -9.988 -1.088 1.00 34.29 168 A 1 ATOM 1249 C C . ILE A 0 168 . 39.074 -8.740 -1.065 1.00 34.29 168 A 1 ATOM 1250 C CB . ILE A 0 168 . 39.140 -11.296 -1.077 1.00 34.29 168 A 1 ATOM 1251 O O . ILE A 0 168 . 38.382 -8.492 -0.078 1.00 34.29 168 A 1 ATOM 1252 C CG1 . ILE A 0 168 . 40.063 -12.541 -1.144 1.00 34.29 168 A 1 ATOM 1253 C CG2 . ILE A 0 168 . 38.121 -11.327 -2.231 1.00 34.29 168 A 1 ATOM 1254 C CD1 . ILE A 0 168 . 39.384 -13.830 -0.666 1.00 34.29 168 A 1 ATOM 1255 N N . SER A 0 169 . 39.090 -7.936 -2.128 1.00 35.16 169 A 1 ATOM 1256 C CA . SER A 0 169 . 38.334 -6.682 -2.185 1.00 35.16 169 A 1 ATOM 1257 C C . SER A 0 169 . 36.824 -6.949 -2.235 1.00 35.16 169 A 1 ATOM 1258 C CB . SER A 0 169 . 38.825 -5.796 -3.340 1.00 35.16 169 A 1 ATOM 1259 O O . SER A 0 169 . 36.277 -7.391 -3.245 1.00 35.16 169 A 1 ATOM 1260 O OG . SER A 0 169 . 39.182 -6.550 -4.486 1.00 35.16 169 A 1 ATOM 1261 N N . ASN A 0 170 . 36.149 -6.685 -1.112 1.00 32.27 170 A 1 ATOM 1262 C CA . ASN A 0 170 . 34.739 -7.011 -0.900 1.00 32.27 170 A 1 ATOM 1263 C C . ASN A 0 170 . 33.796 -6.318 -1.898 1.00 32.27 170 A 1 ATOM 1264 C CB . ASN A 0 170 . 34.340 -6.672 0.553 1.00 32.27 170 A 1 ATOM 1265 O O . ASN A 0 170 . 33.364 -5.181 -1.702 1.00 32.27 170 A 1 ATOM 1266 C CG . ASN A 0 170 . 34.753 -7.728 1.562 1.00 32.27 170 A 1 ATOM 1267 N ND2 . ASN A 0 170 . 35.065 -7.335 2.776 1.00 32.27 170 A 1 ATOM 1268 O OD1 . ASN A 0 170 . 34.775 -8.914 1.292 1.00 32.27 170 A 1 ATOM 1269 N N . PHE A 0 171 . 33.340 -7.078 -2.894 1.00 32.86 171 A 1 ATOM 1270 C CA . PHE A 0 171 . 31.954 -6.958 -3.339 1.00 32.86 171 A 1 ATOM 1271 C C . PHE A 0 171 . 31.033 -7.326 -2.161 1.00 32.86 171 A 1 ATOM 1272 C CB . PHE A 0 171 . 31.692 -7.879 -4.542 1.00 32.86 171 A 1 ATOM 1273 O O . PHE A 0 171 . 31.296 -8.308 -1.471 1.00 32.86 171 A 1 ATOM 1274 C CG . PHE A 0 171 . 32.141 -7.328 -5.884 1.00 32.86 171 A 1 ATOM 1275 C CD1 . PHE A 0 171 . 31.184 -6.847 -6.802 1.00 32.86 171 A 1 ATOM 1276 C CD2 . PHE A 0 171 . 33.506 -7.309 -6.232 1.00 32.86 171 A 1 ATOM 1277 C CE1 . PHE A 0 171 . 31.588 -6.355 -8.056 1.00 32.86 171 A 1 ATOM 1278 C CE2 . PHE A 0 171 . 33.909 -6.817 -7.486 1.00 32.86 171 A 1 ATOM 1279 C CZ . PHE A 0 171 . 32.950 -6.341 -8.399 1.00 32.86 171 A 1 ATOM 1280 N N . LYS A 0 172 . 29.921 -6.588 -2.005 1.00 30.37 172 A 1 ATOM 1281 C CA . LYS A 0 172 . 28.952 -6.619 -0.880 1.00 30.37 172 A 1 ATOM 1282 C C . LYS A 0 172 . 29.386 -5.846 0.379 1.00 30.37 172 A 1 ATOM 1283 C CB . LYS A 0 172 . 28.516 -8.047 -0.484 1.00 30.37 172 A 1 ATOM 1284 O O . LYS A 0 172 . 29.893 -6.418 1.335 1.00 30.37 172 A 1 ATOM 1285 C CG . LYS A 0 172 . 28.041 -8.962 -1.620 1.00 30.37 172 A 1 ATOM 1286 C CD . LYS A 0 172 . 27.874 -10.375 -1.048 1.00 30.37 172 A 1 ATOM 1287 C CE . LYS A 0 172 . 27.448 -11.363 -2.134 1.00 30.37 172 A 1 ATOM 1288 N NZ . LYS A 0 172 . 27.356 -12.735 -1.579 1.00 30.37 172 A 1 ATOM 1289 N N . ASN A 0 173 . 29.050 -4.555 0.411 1.00 29.46 173 A 1 ATOM 1290 C CA . ASN A 0 173 . 28.527 -3.897 1.616 1.00 29.46 173 A 1 ATOM 1291 C C . ASN A 0 173 . 27.796 -2.602 1.215 1.00 29.46 173 A 1 ATOM 1292 C CB . ASN A 0 173 . 29.649 -3.658 2.661 1.00 29.46 173 A 1 ATOM 1293 O O . ASN A 0 173 . 28.424 -1.578 0.958 1.00 29.46 173 A 1 ATOM 1294 C CG . ASN A 0 173 . 29.464 -4.485 3.927 1.00 29.46 173 A 1 ATOM 1295 N ND2 . ASN A 0 173 . 30.484 -4.610 4.742 1.00 29.46 173 A 1 ATOM 1296 O OD1 . ASN A 0 173 . 28.402 -5.000 4.227 1.00 29.46 173 A 1 ATOM 1297 N N . LYS A 0 174 . 26.464 -2.671 1.079 1.00 31.14 174 A 1 ATOM 1298 C CA . LYS A 0 174 . 25.591 -1.524 0.755 1.00 31.14 174 A 1 ATOM 1299 C C . LYS A 0 174 . 24.166 -1.753 1.287 1.00 31.14 174 A 1 ATOM 1300 C CB . LYS A 0 174 . 25.631 -1.215 -0.762 1.00 31.14 174 A 1 ATOM 1301 O O . LYS A 0 174 . 23.192 -1.615 0.557 1.00 31.14 174 A 1 ATOM 1302 C CG . LYS A 0 174 . 25.142 0.219 -1.053 1.00 31.14 174 A 1 ATOM 1303 C CD . LYS A 0 174 . 25.040 0.525 -2.553 1.00 31.14 174 A 1 ATOM 1304 C CE . LYS A 0 174 . 24.481 1.945 -2.727 1.00 31.14 174 A 1 ATOM 1305 N NZ . LYS A 0 174 . 24.265 2.299 -4.153 1.00 31.14 174 A 1 ATOM 1306 N N . GLU A 0 175 . 24.063 -2.173 2.547 1.00 30.81 175 A 1 ATOM 1307 C CA . GLU A 0 175 . 22.801 -2.603 3.175 1.00 30.81 175 A 1 ATOM 1308 C C . GLU A 0 175 . 22.768 -2.236 4.674 1.00 30.81 175 A 1 ATOM 1309 C CB . GLU A 0 175 . 22.576 -4.100 2.876 1.00 30.81 175 A 1 ATOM 1310 O O . GLU A 0 175 . 22.457 -3.048 5.537 1.00 30.81 175 A 1 ATOM 1311 C CG . GLU A 0 175 . 21.107 -4.531 3.047 1.00 30.81 175 A 1 ATOM 1312 C CD . GLU A 0 175 . 20.804 -5.928 2.473 1.00 30.81 175 A 1 ATOM 1313 O OE1 . GLU A 0 175 . 19.604 -6.286 2.455 1.00 30.81 175 A 1 ATOM 1314 O OE2 . GLU A 0 175 . 21.747 -6.617 2.013 1.00 30.81 175 A 1 ATOM 1315 N N . SER A 0 176 . 23.165 -0.999 5.000 1.00 30.61 176 A 1 ATOM 1316 C CA . SER A 0 176 . 23.256 -0.506 6.385 1.00 30.61 176 A 1 ATOM 1317 C C . SER A 0 176 . 23.212 1.031 6.459 1.00 30.61 176 A 1 ATOM 1318 C CB . SER A 0 176 . 24.512 -1.077 7.065 1.00 30.61 176 A 1 ATOM 1319 O O . SER A 0 176 . 24.121 1.665 6.993 1.00 30.61 176 A 1 ATOM 1320 O OG . SER A 0 176 . 25.681 -0.597 6.427 1.00 30.61 176 A 1 ATOM 1321 N N . SER A 0 177 . 22.187 1.645 5.860 1.00 32.28 177 A 1 ATOM 1322 C CA . SER A 0 177 . 21.916 3.089 5.971 1.00 32.28 177 A 1 ATOM 1323 C C . SER A 0 177 . 20.407 3.358 6.057 1.00 32.28 177 A 1 ATOM 1324 C CB . SER A 0 177 . 22.607 3.887 4.855 1.00 32.28 177 A 1 ATOM 1325 O O . SER A 0 177 . 19.786 3.832 5.108 1.00 32.28 177 A 1 ATOM 1326 O OG . SER A 0 177 . 22.043 3.597 3.590 1.00 32.28 177 A 1 ATOM 1327 N N . ASP A 0 178 . 19.860 2.961 7.203 1.00 33.43 178 A 1 ATOM 1328 C CA . ASP A 0 178 . 18.623 3.392 7.862 1.00 33.43 178 A 1 ATOM 1329 C C . ASP A 0 178 . 17.315 3.565 7.078 1.00 33.43 178 A 1 ATOM 1330 C CB . ASP A 0 178 . 18.912 4.614 8.740 1.00 33.43 178 A 1 ATOM 1331 O O . ASP A 0 178 . 17.118 4.453 6.251 1.00 33.43 178 A 1 ATOM 1332 C CG . ASP A 0 178 . 20.004 4.259 9.745 1.00 33.43 178 A 1 ATOM 1333 O OD1 . ASP A 0 178 . 19.825 3.215 10.408 1.00 33.43 178 A 1 ATOM 1334 O OD2 . ASP A 0 178 . 21.032 4.968 9.748 1.00 33.43 178 A 1 ATOM 1335 N N . PHE A 0 179 . 16.319 2.817 7.556 1.00 35.41 179 A 1 ATOM 1336 C CA . PHE A 0 179 . 14.887 2.935 7.264 1.00 35.41 179 A 1 ATOM 1337 C C . PHE A 0 179 . 14.233 4.233 7.800 1.00 35.41 179 A 1 ATOM 1338 C CB . PHE A 0 179 . 14.197 1.655 7.786 1.00 35.41 179 A 1 ATOM 1339 O O . PHE A 0 179 . 13.019 4.278 8.013 1.00 35.41 179 A 1 ATOM 1340 C CG . PHE A 0 179 . 13.713 0.719 6.699 1.00 35.41 179 A 1 ATOM 1341 C CD1 . PHE A 0 179 . 12.352 0.704 6.340 1.00 35.41 179 A 1 ATOM 1342 C CD2 . PHE A 0 179 . 14.615 -0.156 6.064 1.00 35.41 179 A 1 ATOM 1343 C CE1 . PHE A 0 179 . 11.890 -0.196 5.364 1.00 35.41 179 A 1 ATOM 1344 C CE2 . PHE A 0 179 . 14.153 -1.054 5.085 1.00 35.41 179 A 1 ATOM 1345 C CZ . PHE A 0 179 . 12.791 -1.078 4.739 1.00 35.41 179 A 1 ATOM 1346 N N . ARG A 0 180 . 14.997 5.314 8.017 1.00 29.26 180 A 1 ATOM 1347 C CA . ARG A 0 180 . 14.429 6.616 8.394 1.00 29.26 180 A 1 ATOM 1348 C C . ARG A 0 180 . 13.775 7.235 7.162 1.00 29.26 180 A 1 ATOM 1349 C CB . ARG A 0 180 . 15.494 7.527 9.035 1.00 29.26 180 A 1 ATOM 1350 O O . ARG A 0 180 . 14.471 7.814 6.329 1.00 29.26 180 A 1 ATOM 1351 C CG . ARG A 0 180 . 14.801 8.704 9.745 1.00 29.26 180 A 1 ATOM 1352 C CD . ARG A 0 180 . 15.783 9.662 10.431 1.00 29.26 180 A 1 ATOM 1353 N NE . ARG A 0 180 . 16.278 10.707 9.513 1.00 29.26 180 A 1 ATOM 1354 N NH1 . ARG A 0 180 . 17.291 12.016 11.105 1.00 29.26 180 A 1 ATOM 1355 N NH2 . ARG A 0 180 . 17.213 12.719 8.993 1.00 29.26 180 A 1 ATOM 1356 C CZ . ARG A 0 180 . 16.924 11.802 9.873 1.00 29.26 180 A 1 ATOM 1357 N N . TRP A 0 181 . 12.451 7.087 7.053 1.00 34.95 181 A 1 ATOM 1358 C CA . TRP A 0 181 . 11.631 7.578 5.941 1.00 34.95 181 A 1 ATOM 1359 C C . TRP A 0 181 . 12.072 8.973 5.493 1.00 34.95 181 A 1 ATOM 1360 C CB . TRP A 0 181 . 10.152 7.605 6.349 1.00 34.95 181 A 1 ATOM 1361 O O . TRP A 0 181 . 11.874 9.967 6.186 1.00 34.95 181 A 1 ATOM 1362 C CG . TRP A 0 181 . 9.527 6.266 6.586 1.00 34.95 181 A 1 ATOM 1363 C CD1 . TRP A 0 181 . 9.348 5.690 7.796 1.00 34.95 181 A 1 ATOM 1364 C CD2 . TRP A 0 181 . 8.947 5.340 5.613 1.00 34.95 181 A 1 ATOM 1365 C CE2 . TRP A 0 181 . 8.440 4.207 6.318 1.00 34.95 181 A 1 ATOM 1366 C CE3 . TRP A 0 181 . 8.775 5.352 4.210 1.00 34.95 181 A 1 ATOM 1367 N NE1 . TRP A 0 181 . 8.716 4.473 7.642 1.00 34.95 181 A 1 ATOM 1368 C CH2 . TRP A 0 181 . 7.640 3.187 4.272 1.00 34.95 181 A 1 ATOM 1369 C CZ2 . TRP A 0 181 . 7.798 3.142 5.668 1.00 34.95 181 A 1 ATOM 1370 C CZ3 . TRP A 0 181 . 8.128 4.289 3.546 1.00 34.95 181 A 1 ATOM 1371 N N . ASN A 0 182 . 12.711 9.044 4.327 1.00 41.38 182 A 1 ATOM 1372 C CA . ASN A 0 182 . 13.171 10.310 3.789 1.00 41.38 182 A 1 ATOM 1373 C C . ASN A 0 182 . 11.978 11.022 3.145 1.00 41.38 182 A 1 ATOM 1374 C CB . ASN A 0 182 . 14.354 10.062 2.838 1.00 41.38 182 A 1 ATOM 1375 O O . ASN A 0 182 . 11.684 10.782 1.975 1.00 41.38 182 A 1 ATOM 1376 C CG . ASN A 0 182 . 14.933 11.347 2.273 1.00 41.38 182 A 1 ATOM 1377 N ND2 . ASN A 0 182 . 15.935 11.231 1.437 1.00 41.38 182 A 1 ATOM 1378 O OD1 . ASN A 0 182 . 14.503 12.456 2.556 1.00 41.38 182 A 1 ATOM 1379 N N . THR A 0 183 . 11.335 11.914 3.905 1.00 54.13 183 A 1 ATOM 1380 C CA . THR A 0 183 . 10.169 12.749 3.536 1.00 54.13 183 A 1 ATOM 1381 C C . THR A 0 183 . 10.331 13.504 2.206 1.00 54.13 183 A 1 ATOM 1382 C CB . THR A 0 183 . 9.913 13.775 4.667 1.00 54.13 183 A 1 ATOM 1383 O O . THR A 0 183 . 9.362 14.002 1.639 1.00 54.13 183 A 1 ATOM 1384 C CG2 . THR A 0 183 . 8.485 14.307 4.729 1.00 54.13 183 A 1 ATOM 1385 O OG1 . THR A 0 183 . 10.176 13.194 5.925 1.00 54.13 183 A 1 ATOM 1386 N N . LYS A 0 184 . 11.562 13.596 1.684 1.00 66.08 184 A 1 ATOM 1387 C CA . LYS A 0 184 . 11.910 14.272 0.428 1.00 66.08 184 A 1 ATOM 1388 C C . LYS A 0 184 . 11.882 13.342 -0.789 1.00 66.08 184 A 1 ATOM 1389 C CB . LYS A 0 184 . 13.286 14.945 0.582 1.00 66.08 184 A 1 ATOM 1390 O O . LYS A 0 184 . 11.642 13.828 -1.894 1.00 66.08 184 A 1 ATOM 1391 C CG . LYS A 0 184 . 13.337 15.835 1.837 1.00 66.08 184 A 1 ATOM 1392 C CD . LYS A 0 184 . 14.665 16.578 2.000 1.00 66.08 184 A 1 ATOM 1393 C CE . LYS A 0 184 . 14.575 17.386 3.303 1.00 66.08 184 A 1 ATOM 1394 N NZ . LYS A 0 184 . 15.770 18.234 3.527 1.00 66.08 184 A 1 ATOM 1395 N N . ASN A 0 185 . 12.103 12.038 -0.610 1.00 79.77 185 A 1 ATOM 1396 C CA . ASN A 0 185 . 12.096 11.064 -1.702 1.00 79.77 185 A 1 ATOM 1397 C C . ASN A 0 185 . 10.660 10.643 -2.042 1.00 79.77 185 A 1 ATOM 1398 C CB . ASN A 0 185 . 12.983 9.846 -1.370 1.00 79.77 185 A 1 ATOM 1399 O O . ASN A 0 185 . 9.777 10.614 -1.189 1.00 79.77 185 A 1 ATOM 1400 C CG . ASN A 0 185 . 14.476 10.109 -1.497 1.00 79.77 185 A 1 ATOM 1401 N ND2 . ASN A 0 185 . 15.260 9.092 -1.778 1.00 79.77 185 A 1 ATOM 1402 O OD1 . ASN A 0 185 . 14.978 11.205 -1.337 1.00 79.77 185 A 1 ATOM 1403 N N . THR A 0 186 . 10.402 10.283 -3.298 1.00 88.32 186 A 1 ATOM 1404 C CA . THR A 0 186 . 9.075 9.803 -3.717 1.00 88.32 186 A 1 ATOM 1405 C C . THR A 0 186 . 9.216 8.670 -4.718 1.00 88.32 186 A 1 ATOM 1406 C CB . THR A 0 186 . 8.222 10.952 -4.269 1.00 88.32 186 A 1 ATOM 1407 O O . THR A 0 186 . 9.938 8.786 -5.711 1.00 88.32 186 A 1 ATOM 1408 C CG2 . THR A 0 186 . 6.853 10.510 -4.791 1.00 88.32 186 A 1 ATOM 1409 O OG1 . THR A 0 186 . 7.973 11.875 -3.235 1.00 88.32 186 A 1 ATOM 1410 N N . LYS A 0 187 . 8.527 7.560 -4.436 1.00 91.79 187 A 1 ATOM 1411 C CA . LYS A 0 187 . 8.528 6.355 -5.260 1.00 91.79 187 A 1 ATOM 1412 C C . LYS A 0 187 . 7.302 6.338 -6.163 1.00 91.79 187 A 1 ATOM 1413 C CB . LYS A 0 187 . 8.642 5.125 -4.348 1.00 91.79 187 A 1 ATOM 1414 O O . LYS A 0 187 . 6.171 6.456 -5.693 1.00 91.79 187 A 1 ATOM 1415 C CG . LYS A 0 187 . 8.946 3.840 -5.132 1.00 91.79 187 A 1 ATOM 1416 C CD . LYS A 0 187 . 9.367 2.724 -4.165 1.00 91.79 187 A 1 ATOM 1417 C CE . LYS A 0 187 . 9.846 1.500 -4.951 1.00 91.79 187 A 1 ATOM 1418 N NZ . LYS A 0 187 . 10.696 0.609 -4.125 1.00 91.79 187 A 1 ATOM 1419 N N . LEU A 0 188 . 7.529 6.165 -7.456 1.00 93.40 188 A 1 ATOM 1420 C CA . LEU A 0 188 . 6.507 5.998 -8.478 1.00 93.40 188 A 1 ATOM 1421 C C . LEU A 0 188 . 6.478 4.541 -8.941 1.00 93.40 188 A 1 ATOM 1422 C CB . LEU A 0 188 . 6.766 6.951 -9.659 1.00 93.40 188 A 1 ATOM 1423 O O . LEU A 0 188 . 7.522 3.918 -9.124 1.00 93.40 188 A 1 ATOM 1424 C CG . LEU A 0 188 . 6.873 8.444 -9.294 1.00 93.40 188 A 1 ATOM 1425 C CD1 . LEU A 0 188 . 7.083 9.267 -10.560 1.00 93.40 188 A 1 ATOM 1426 C CD2 . LEU A 0 188 . 5.622 8.964 -8.582 1.00 93.40 188 A 1 ATOM 1427 N N . PHE A 0 189 . 5.283 4.008 -9.151 1.00 93.77 189 A 1 ATOM 1428 C CA . PHE A 0 189 . 5.036 2.844 -9.990 1.00 93.77 189 A 1 ATOM 1429 C C . PHE A 0 189 . 4.823 3.320 -11.427 1.00 93.77 189 A 1 ATOM 1430 C CB . PHE A 0 189 . 3.792 2.113 -9.475 1.00 93.77 189 A 1 ATOM 1431 O O . PHE A 0 189 . 4.072 4.270 -11.650 1.00 93.77 189 A 1 ATOM 1432 C CG . PHE A 0 189 . 3.354 0.962 -10.360 1.00 93.77 189 A 1 ATOM 1433 C CD1 . PHE A 0 189 . 2.331 1.150 -11.311 1.00 93.77 189 A 1 ATOM 1434 C CD2 . PHE A 0 189 . 3.988 -0.290 -10.255 1.00 93.77 189 A 1 ATOM 1435 C CE1 . PHE A 0 189 . 1.927 0.083 -12.133 1.00 93.77 189 A 1 ATOM 1436 C CE2 . PHE A 0 189 . 3.579 -1.358 -11.071 1.00 93.77 189 A 1 ATOM 1437 C CZ . PHE A 0 189 . 2.545 -1.174 -12.007 1.00 93.77 189 A 1 ATOM 1438 N N . VAL A 0 190 . 5.435 2.649 -12.399 1.00 93.50 190 A 1 ATOM 1439 C CA . VAL A 0 190 . 5.234 2.933 -13.822 1.00 93.50 190 A 1 ATOM 1440 C C . VAL A 0 190 . 4.854 1.656 -14.560 1.00 93.50 190 A 1 ATOM 1441 C CB . VAL A 0 190 . 6.465 3.600 -14.463 1.00 93.50 190 A 1 ATOM 1442 O O . VAL A 0 190 . 5.639 0.712 -14.613 1.00 93.50 190 A 1 ATOM 1443 C CG1 . VAL A 0 190 . 6.070 4.040 -15.879 1.00 93.50 190 A 1 ATOM 1444 C CG2 . VAL A 0 190 . 6.956 4.812 -13.662 1.00 93.50 190 A 1 ATOM 1445 N N . GLY A 0 191 . 3.652 1.626 -15.137 1.00 93.66 191 A 1 ATOM 1446 C CA . GLY A 0 191 . 3.171 0.553 -16.015 1.00 93.66 191 A 1 ATOM 1447 C C . GLY A 0 191 . 3.183 0.917 -17.504 1.00 93.66 191 A 1 ATOM 1448 O O . GLY A 0 191 . 3.316 2.084 -17.861 1.00 93.66 191 A 1 ATOM 1449 N N . GLN A 0 192 . 2.965 -0.093 -18.358 1.00 93.72 192 A 1 ATOM 1450 C CA . GLN A 0 192 . 3.061 -0.030 -19.832 1.00 93.72 192 A 1 ATOM 1451 C C . GLN A 0 192 . 4.501 0.181 -20.348 1.00 93.72 192 A 1 ATOM 1452 C CB . GLN A 0 192 . 2.029 0.926 -20.477 1.00 93.72 192 A 1 ATOM 1453 O O . GLN A 0 192 . 4.740 0.945 -21.278 1.00 93.72 192 A 1 ATOM 1454 C CG . GLN A 0 192 . 0.585 0.814 -19.961 1.00 93.72 192 A 1 ATOM 1455 C CD . GLN A 0 192 . -0.035 -0.570 -20.116 1.00 93.72 192 A 1 ATOM 1456 N NE2 . GLN A 0 192 . -0.610 -1.125 -19.070 1.00 93.72 192 A 1 ATOM 1457 O OE1 . GLN A 0 192 . -0.064 -1.180 -21.170 1.00 93.72 192 A 1 ATOM 1458 N N . ILE A 0 193 . 5.471 -0.519 -19.748 1.00 92.97 193 A 1 ATOM 1459 C CA . ILE A 0 193 . 6.875 -0.520 -20.190 1.00 92.97 193 A 1 ATOM 1460 C C . ILE A 0 193 . 7.160 -1.740 -21.100 1.00 92.97 193 A 1 ATOM 1461 C CB . ILE A 0 193 . 7.821 -0.426 -18.973 1.00 92.97 193 A 1 ATOM 1462 O O . ILE A 0 193 . 6.826 -2.866 -20.707 1.00 92.97 193 A 1 ATOM 1463 C CG1 . ILE A 0 193 . 7.686 0.956 -18.292 1.00 92.97 193 A 1 ATOM 1464 C CG2 . ILE A 0 193 . 9.278 -0.676 -19.400 1.00 92.97 193 A 1 ATOM 1465 C CD1 . ILE A 0 193 . 8.377 1.041 -16.927 1.00 92.97 193 A 1 ATOM 1466 N N . PRO A 0 194 . 7.789 -1.564 -22.286 1.00 92.00 194 A 1 ATOM 1467 C CA . PRO A 0 194 . 8.181 -2.653 -23.187 1.00 92.00 194 A 1 ATOM 1468 C C . PRO A 0 194 . 9.060 -3.711 -22.511 1.00 92.00 194 A 1 ATOM 1469 C CB . PRO A 0 194 . 8.933 -1.994 -24.351 1.00 92.00 194 A 1 ATOM 1470 O O . PRO A 0 194 . 10.017 -3.383 -21.821 1.00 92.00 194 A 1 ATOM 1471 C CG . PRO A 0 194 . 8.392 -0.569 -24.370 1.00 92.00 194 A 1 ATOM 1472 C CD . PRO A 0 194 . 8.125 -0.286 -22.897 1.00 92.00 194 A 1 ATOM 1473 N N . ARG A 0 195 . 8.798 -5.001 -22.767 1.00 91.09 195 A 1 ATOM 1474 C CA . ARG A 0 195 . 9.582 -6.110 -22.177 1.00 91.09 195 A 1 ATOM 1475 C C . ARG A 0 195 . 11.044 -6.181 -22.639 1.00 91.09 195 A 1 ATOM 1476 C CB . ARG A 0 195 . 8.911 -7.467 -22.440 1.00 91.09 195 A 1 ATOM 1477 O O . ARG A 0 195 . 11.818 -6.922 -22.044 1.00 91.09 195 A 1 ATOM 1478 C CG . ARG A 0 195 . 7.565 -7.647 -21.730 1.00 91.09 195 A 1 ATOM 1479 C CD . ARG A 0 195 . 7.145 -9.117 -21.856 1.00 91.09 195 A 1 ATOM 1480 N NE . ARG A 0 195 . 5.884 -9.398 -21.148 1.00 91.09 195 A 1 ATOM 1481 N NH1 . ARG A 0 195 . 5.365 -11.367 -22.218 1.00 91.09 195 A 1 ATOM 1482 N NH2 . ARG A 0 195 . 3.986 -10.559 -20.667 1.00 91.09 195 A 1 ATOM 1483 C CZ . ARG A 0 195 . 5.090 -10.434 -21.348 1.00 91.09 195 A 1 ATOM 1484 N N . SER A 0 196 . 11.387 -5.467 -23.707 1.00 90.45 196 A 1 ATOM 1485 C CA . SER A 0 196 . 12.740 -5.333 -24.253 1.00 90.45 196 A 1 ATOM 1486 C C . SER A 0 196 . 13.568 -4.239 -23.576 1.00 90.45 196 A 1 ATOM 1487 C CB . SER A 0 196 . 12.624 -5.013 -25.748 1.00 90.45 196 A 1 ATOM 1488 O O . SER A 0 196 . 14.780 -4.219 -23.758 1.00 90.45 196 A 1 ATOM 1489 O OG . SER A 0 196 . 11.730 -3.927 -25.948 1.00 90.45 196 A 1 ATOM 1490 N N . MET A 0 197 . 12.924 -3.326 -22.844 1.00 89.96 197 A 1 ATOM 1491 C CA . MET A 0 197 . 13.554 -2.150 -22.251 1.00 89.96 197 A 1 ATOM 1492 C C . MET A 0 197 . 14.131 -2.488 -20.870 1.00 89.96 197 A 1 ATOM 1493 C CB . MET A 0 197 . 12.511 -1.023 -22.220 1.00 89.96 197 A 1 ATOM 1494 O O . MET A 0 197 . 13.498 -3.203 -20.088 1.00 89.96 197 A 1 ATOM 1495 C CG . MET A 0 197 . 13.144 0.335 -21.940 1.00 89.96 197 A 1 ATOM 1496 S SD . MET A 0 197 . 12.026 1.743 -22.162 1.00 89.96 197 A 1 ATOM 1497 C CE . MET A 0 197 . 12.253 2.062 -23.931 1.00 89.96 197 A 1 ATOM 1498 N N . GLN A 0 198 . 15.336 -2.001 -20.581 1.00 90.91 198 A 1 ATOM 1499 C CA . GLN A 0 198 . 16.070 -2.281 -19.344 1.00 90.91 198 A 1 ATOM 1500 C C . GLN A 0 198 . 16.173 -1.049 -18.439 1.00 90.91 198 A 1 ATOM 1501 C CB . GLN A 0 198 . 17.454 -2.873 -19.672 1.00 90.91 198 A 1 ATOM 1502 O O . GLN A 0 198 . 15.778 0.062 -18.799 1.00 90.91 198 A 1 ATOM 1503 C CG . GLN A 0 198 . 17.334 -4.179 -20.474 1.00 90.91 198 A 1 ATOM 1504 C CD . GLN A 0 198 . 18.625 -4.989 -20.546 1.00 90.91 198 A 1 ATOM 1505 N NE2 . GLN A 0 198 . 18.695 -5.955 -21.434 1.00 90.91 198 A 1 ATOM 1506 O OE1 . GLN A 0 198 . 19.575 -4.830 -19.799 1.00 90.91 198 A 1 ATOM 1507 N N . GLU A 0 199 . 16.712 -1.254 -17.237 1.00 91.80 199 A 1 ATOM 1508 C CA . GLU A 0 199 . 16.885 -0.224 -16.215 1.00 91.80 199 A 1 ATOM 1509 C C . GLU A 0 199 . 17.657 0.990 -16.757 1.00 91.80 199 A 1 ATOM 1510 C CB . GLU A 0 199 . 17.614 -0.818 -14.990 1.00 91.80 199 A 1 ATOM 1511 O O . GLU A 0 199 . 17.286 2.122 -16.462 1.00 91.80 199 A 1 ATOM 1512 C CG . GLU A 0 199 . 16.810 -1.842 -14.156 1.00 91.80 199 A 1 ATOM 1513 C CD . GLU A 0 199 . 16.728 -3.272 -14.726 1.00 91.80 199 A 1 ATOM 1514 O OE1 . GLU A 0 199 . 16.100 -4.153 -14.089 1.00 91.80 199 A 1 ATOM 1515 O OE2 . GLU A 0 199 . 17.244 -3.555 -15.829 1.00 91.80 199 A 1 ATOM 1516 N N . ASN A 0 200 . 18.674 0.768 -17.598 1.00 92.69 200 A 1 ATOM 1517 C CA . ASN A 0 200 . 19.468 1.823 -18.234 1.00 92.69 200 A 1 ATOM 1518 C C . ASN A 0 200 . 18.637 2.717 -19.170 1.00 92.69 200 A 1 ATOM 1519 C CB . ASN A 0 200 . 20.637 1.184 -19.008 1.00 92.69 200 A 1 ATOM 1520 O O . ASN A 0 200 . 18.731 3.939 -19.076 1.00 92.69 200 A 1 ATOM 1521 C CG . ASN A 0 200 . 21.710 0.595 -18.110 1.00 92.69 200 A 1 ATOM 1522 N ND2 . ASN A 0 200 . 22.962 0.904 -18.358 1.00 92.69 200 A 1 ATOM 1523 O OD1 . ASN A 0 200 . 21.458 -0.145 -17.177 1.00 92.69 200 A 1 ATOM 1524 N N . ASP A 0 201 . 17.818 2.123 -20.041 1.00 92.54 201 A 1 ATOM 1525 C CA . ASP A 0 201 . 16.995 2.857 -21.012 1.00 92.54 201 A 1 ATOM 1526 C C . ASP A 0 201 . 15.947 3.716 -20.290 1.00 92.54 201 A 1 ATOM 1527 C CB . ASP A 0 201 . 16.252 1.871 -21.925 1.00 92.54 201 A 1 ATOM 1528 O O . ASP A 0 201 . 15.762 4.897 -20.585 1.00 92.54 201 A 1 ATOM 1529 C CG . ASP A 0 201 . 17.113 0.779 -22.558 1.00 92.54 201 A 1 ATOM 1530 O OD1 . ASP A 0 201 . 18.174 1.110 -23.125 1.00 92.54 201 A 1 ATOM 1531 O OD2 . ASP A 0 201 . 16.685 -0.396 -22.453 1.00 92.54 201 A 1 ATOM 1532 N N . LEU A 0 202 . 15.295 3.120 -19.284 1.00 92.43 202 A 1 ATOM 1533 C CA . LEU A 0 202 . 14.334 3.802 -18.423 1.00 92.43 202 A 1 ATOM 1534 C C . LEU A 0 202 . 14.990 4.931 -17.627 1.00 92.43 202 A 1 ATOM 1535 C CB . LEU A 0 202 . 13.719 2.783 -17.453 1.00 92.43 202 A 1 ATOM 1536 O O . LEU A 0 202 . 14.383 5.987 -17.461 1.00 92.43 202 A 1 ATOM 1537 C CG . LEU A 0 202 . 12.805 1.732 -18.095 1.00 92.43 202 A 1 ATOM 1538 C CD1 . LEU A 0 202 . 12.369 0.749 -17.008 1.00 92.43 202 A 1 ATOM 1539 C CD2 . LEU A 0 202 . 11.555 2.350 -18.725 1.00 92.43 202 A 1 ATOM 1540 N N . ARG A 0 203 . 16.222 4.729 -17.144 1.00 93.65 203 A 1 ATOM 1541 C CA . ARG A 0 203 . 16.951 5.740 -16.373 1.00 93.65 203 A 1 ATOM 1542 C C . ARG A 0 203 . 17.136 7.016 -17.191 1.00 93.65 203 A 1 ATOM 1543 C CB . ARG A 0 203 . 18.273 5.155 -15.852 1.00 93.65 203 A 1 ATOM 1544 O O . ARG A 0 203 . 16.811 8.074 -16.672 1.00 93.65 203 A 1 ATOM 1545 C CG . ARG A 0 203 . 18.903 6.034 -14.769 1.00 93.65 203 A 1 ATOM 1546 C CD . ARG A 0 203 . 20.160 5.371 -14.180 1.00 93.65 203 A 1 ATOM 1547 N NE . ARG A 0 203 . 20.709 6.178 -13.072 1.00 93.65 203 A 1 ATOM 1548 N NH1 . ARG A 0 203 . 21.718 7.780 -14.360 1.00 93.65 203 A 1 ATOM 1549 N NH2 . ARG A 0 203 . 21.376 8.182 -12.217 1.00 93.65 203 A 1 ATOM 1550 C CZ . ARG A 0 203 . 21.284 7.361 -13.215 1.00 93.65 203 A 1 ATOM 1551 N N . VAL A 0 204 . 17.538 6.918 -18.461 1.00 92.77 204 A 1 ATOM 1552 C CA . VAL A 0 204 . 17.670 8.085 -19.359 1.00 92.77 204 A 1 ATOM 1553 C C . VAL A 0 204 . 16.340 8.837 -19.507 1.00 92.77 204 A 1 ATOM 1554 C CB . VAL A 0 204 . 18.216 7.661 -20.740 1.00 92.77 204 A 1 ATOM 1555 O O . VAL A 0 204 . 16.322 10.059 -19.407 1.00 92.77 204 A 1 ATOM 1556 C CG1 . VAL A 0 204 . 18.311 8.831 -21.729 1.00 92.77 204 A 1 ATOM 1557 C CG2 . VAL A 0 204 . 19.627 7.068 -20.613 1.00 92.77 204 A 1 ATOM 1558 N N . ILE A 0 205 . 15.226 8.118 -19.681 1.00 91.71 205 A 1 ATOM 1559 C CA . ILE A 0 205 . 13.889 8.714 -19.867 1.00 91.71 205 A 1 ATOM 1560 C C . ILE A 0 205 . 13.379 9.398 -18.587 1.00 91.71 205 A 1 ATOM 1561 C CB . ILE A 0 205 . 12.898 7.629 -20.360 1.00 91.71 205 A 1 ATOM 1562 O O . ILE A 0 205 . 12.726 10.434 -18.656 1.00 91.71 205 A 1 ATOM 1563 C CG1 . ILE A 0 205 . 13.329 7.079 -21.742 1.00 91.71 205 A 1 ATOM 1564 C CG2 . ILE A 0 205 . 11.453 8.167 -20.442 1.00 91.71 205 A 1 ATOM 1565 C CD1 . ILE A 0 205 . 12.646 5.758 -22.122 1.00 91.71 205 A 1 ATOM 1566 N N . PHE A 0 206 . 13.638 8.828 -17.408 1.00 93.20 206 A 1 ATOM 1567 C CA . PHE A 0 206 . 13.142 9.389 -16.147 1.00 93.20 206 A 1 ATOM 1568 C C . PHE A 0 206 . 14.072 10.454 -15.539 1.00 93.20 206 A 1 ATOM 1569 C CB . PHE A 0 206 . 12.838 8.252 -15.163 1.00 93.20 206 A 1 ATOM 1570 O O . PHE A 0 206 . 13.595 11.303 -14.787 1.00 93.20 206 A 1 ATOM 1571 C CG . PHE A 0 206 . 11.720 7.310 -15.574 1.00 93.20 206 A 1 ATOM 1572 C CD1 . PHE A 0 206 . 10.434 7.793 -15.884 1.00 93.20 206 A 1 ATOM 1573 C CD2 . PHE A 0 206 . 11.965 5.926 -15.618 1.00 93.20 206 A 1 ATOM 1574 C CE1 . PHE A 0 206 . 9.418 6.898 -16.266 1.00 93.20 206 A 1 ATOM 1575 C CE2 . PHE A 0 206 . 10.950 5.033 -15.997 1.00 93.20 206 A 1 ATOM 1576 C CZ . PHE A 0 206 . 9.685 5.521 -16.345 1.00 93.20 206 A 1 ATOM 1577 N N . GLU A 0 207 . 15.372 10.435 -15.850 1.00 93.59 207 A 1 ATOM 1578 C CA . GLU A 0 207 . 16.373 11.352 -15.278 1.00 93.59 207 A 1 ATOM 1579 C C . GLU A 0 207 . 16.238 12.787 -15.818 1.00 93.59 207 A 1 ATOM 1580 C CB . GLU A 0 207 . 17.770 10.736 -15.483 1.00 93.59 207 A 1 ATOM 1581 O O . GLU A 0 207 . 16.607 13.735 -15.127 1.00 93.59 207 A 1 ATOM 1582 C CG . GLU A 0 207 . 18.931 11.457 -14.786 1.00 93.59 207 A 1 ATOM 1583 C CD . GLU A 0 207 . 20.151 10.530 -14.643 1.00 93.59 207 A 1 ATOM 1584 O OE1 . GLU A 0 207 . 20.718 10.424 -13.527 1.00 93.59 207 A 1 ATOM 1585 O OE2 . GLU A 0 207 . 20.522 9.816 -15.601 1.00 93.59 207 A 1 ATOM 1586 N N . GLU A 0 208 . 15.587 12.963 -16.974 1.00 93.09 208 A 1 ATOM 1587 C CA . GLU A 0 208 . 15.150 14.262 -17.515 1.00 93.09 208 A 1 ATOM 1588 C C . GLU A 0 208 . 14.264 15.051 -16.525 1.00 93.09 208 A 1 ATOM 1589 C CB . GLU A 0 208 . 14.410 13.989 -18.841 1.00 93.09 208 A 1 ATOM 1590 O O . GLU A 0 208 . 14.354 16.276 -16.431 1.00 93.09 208 A 1 ATOM 1591 C CG . GLU A 0 208 . 14.056 15.270 -19.617 1.00 93.09 208 A 1 ATOM 1592 C CD . GLU A 0 208 . 13.403 15.015 -20.990 1.00 93.09 208 A 1 ATOM 1593 O OE1 . GLU A 0 208 . 13.118 16.024 -21.673 1.00 93.09 208 A 1 ATOM 1594 O OE2 . GLU A 0 208 . 13.183 13.837 -21.358 1.00 93.09 208 A 1 ATOM 1595 N N . PHE A 0 209 . 13.457 14.359 -15.710 1.00 93.13 209 A 1 ATOM 1596 C CA . PHE A 0 209 . 12.596 14.982 -14.691 1.00 93.13 209 A 1 ATOM 1597 C C . PHE A 0 209 . 13.322 15.251 -13.359 1.00 93.13 209 A 1 ATOM 1598 C CB . PHE A 0 209 . 11.329 14.133 -14.512 1.00 93.13 209 A 1 ATOM 1599 O O . PHE A 0 209 . 12.789 15.941 -12.479 1.00 93.13 209 A 1 ATOM 1600 C CG . PHE A 0 209 . 10.596 13.916 -15.822 1.00 93.13 209 A 1 ATOM 1601 C CD1 . PHE A 0 209 . 9.839 14.960 -16.383 1.00 93.13 209 A 1 ATOM 1602 C CD2 . PHE A 0 209 . 10.794 12.729 -16.552 1.00 93.13 209 A 1 ATOM 1603 C CE1 . PHE A 0 209 . 9.309 14.828 -17.678 1.00 93.13 209 A 1 ATOM 1604 C CE2 . PHE A 0 209 . 10.263 12.599 -17.846 1.00 93.13 209 A 1 ATOM 1605 C CZ . PHE A 0 209 . 9.522 13.648 -18.411 1.00 93.13 209 A 1 ATOM 1606 N N . GLY A 0 210 . 14.544 14.732 -13.203 1.00 92.20 210 A 1 ATOM 1607 C CA . GLY A 0 210 . 15.435 14.984 -12.074 1.00 92.20 210 A 1 ATOM 1608 C C . GLY A 0 210 . 16.118 13.731 -11.510 1.00 92.20 210 A 1 ATOM 1609 O O . GLY A 0 210 . 15.916 12.618 -11.997 1.00 92.20 210 A 1 ATOM 1610 N N . PRO A 0 211 . 16.933 13.893 -10.452 1.00 92.51 211 A 1 ATOM 1611 C CA . PRO A 0 211 . 17.804 12.837 -9.945 1.00 92.51 211 A 1 ATOM 1612 C C . PRO A 0 211 . 17.030 11.631 -9.394 1.00 92.51 211 A 1 ATOM 1613 C CB . PRO A 0 211 . 18.693 13.504 -8.890 1.00 92.51 211 A 1 ATOM 1614 O O . PRO A 0 211 . 16.226 11.736 -8.458 1.00 92.51 211 A 1 ATOM 1615 C CG . PRO A 0 211 . 17.876 14.716 -8.440 1.00 92.51 211 A 1 ATOM 1616 C CD . PRO A 0 211 . 17.150 15.129 -9.717 1.00 92.51 211 A 1 ATOM 1617 N N . ILE A 0 212 . 17.335 10.464 -9.963 1.00 92.75 212 A 1 ATOM 1618 C CA . ILE A 0 212 . 16.814 9.157 -9.558 1.00 92.75 212 A 1 ATOM 1619 C C . ILE A 0 212 . 17.714 8.574 -8.462 1.00 92.75 212 A 1 ATOM 1620 C CB . ILE A 0 212 . 16.717 8.214 -10.777 1.00 92.75 212 A 1 ATOM 1621 O O . ILE A 0 212 . 18.918 8.405 -8.658 1.00 92.75 212 A 1 ATOM 1622 C CG1 . ILE A 0 212 . 15.788 8.792 -11.868 1.00 92.75 212 A 1 ATOM 1623 C CG2 . ILE A 0 212 . 16.222 6.819 -10.354 1.00 92.75 212 A 1 ATOM 1624 C CD1 . ILE A 0 212 . 15.952 8.069 -13.206 1.00 92.75 212 A 1 ATOM 1625 N N . TYR A 0 213 . 17.107 8.226 -7.330 1.00 91.17 213 A 1 ATOM 1626 C CA . TYR A 0 213 . 17.732 7.528 -6.207 1.00 91.17 213 A 1 ATOM 1627 C C . TYR A 0 213 . 17.862 6.017 -6.467 1.00 91.17 213 A 1 ATOM 1628 C CB . TYR A 0 213 . 16.874 7.789 -4.958 1.00 91.17 213 A 1 ATOM 1629 O O . TYR A 0 213 . 18.897 5.422 -6.178 1.00 91.17 213 A 1 ATOM 1630 C CG . TYR A 0 213 . 17.398 7.136 -3.697 1.00 91.17 213 A 1 ATOM 1631 C CD1 . TYR A 0 213 . 16.899 5.881 -3.297 1.00 91.17 213 A 1 ATOM 1632 C CD2 . TYR A 0 213 . 18.406 7.769 -2.945 1.00 91.17 213 A 1 ATOM 1633 C CE1 . TYR A 0 213 . 17.421 5.250 -2.153 1.00 91.17 213 A 1 ATOM 1634 C CE2 . TYR A 0 213 . 18.926 7.142 -1.795 1.00 91.17 213 A 1 ATOM 1635 O OH . TYR A 0 213 . 18.942 5.246 -0.311 1.00 91.17 213 A 1 ATOM 1636 C CZ . TYR A 0 213 . 18.438 5.875 -1.404 1.00 91.17 213 A 1 ATOM 1637 N N . ASP A 0 214 . 16.807 5.403 -7.012 1.00 92.22 214 A 1 ATOM 1638 C CA . ASP A 0 214 . 16.712 3.962 -7.285 1.00 92.22 214 A 1 ATOM 1639 C C . ASP A 0 214 . 15.731 3.691 -8.440 1.00 92.22 214 A 1 ATOM 1640 C CB . ASP A 0 214 . 16.269 3.232 -6.004 1.00 92.22 214 A 1 ATOM 1641 O O . ASP A 0 214 . 14.743 4.414 -8.597 1.00 92.22 214 A 1 ATOM 1642 C CG . ASP A 0 214 . 16.015 1.740 -6.231 1.00 92.22 214 A 1 ATOM 1643 O OD1 . ASP A 0 214 . 16.856 1.116 -6.912 1.00 92.22 214 A 1 ATOM 1644 O OD2 . ASP A 0 214 . 14.947 1.266 -5.770 1.00 92.22 214 A 1 ATOM 1645 N N . LEU A 0 215 . 15.979 2.646 -9.233 1.00 93.41 215 A 1 ATOM 1646 C CA . LEU A 0 215 . 15.106 2.206 -10.323 1.00 93.41 215 A 1 ATOM 1647 C C . LEU A 0 215 . 15.111 0.677 -10.397 1.00 93.41 215 A 1 ATOM 1648 C CB . LEU A 0 215 . 15.540 2.880 -11.639 1.00 93.41 215 A 1 ATOM 1649 O O . LEU A 0 215 . 16.137 0.061 -10.673 1.00 93.41 215 A 1 ATOM 1650 C CG . LEU A 0 215 . 14.546 2.702 -12.805 1.00 93.41 215 A 1 ATOM 1651 C CD1 . LEU A 0 215 . 14.774 3.805 -13.837 1.00 93.41 215 A 1 ATOM 1652 C CD2 . LEU A 0 215 . 14.688 1.371 -13.547 1.00 93.41 215 A 1 ATOM 1653 N N . LEU A 0 216 . 13.940 0.072 -10.185 1.00 93.01 216 A 1 ATOM 1654 C CA . LEU A 0 216 . 13.770 -1.375 -10.075 1.00 93.01 216 A 1 ATOM 1655 C C . LEU A 0 216 . 12.654 -1.867 -11.002 1.00 93.01 216 A 1 ATOM 1656 C CB . LEU A 0 216 . 13.490 -1.713 -8.598 1.00 93.01 216 A 1 ATOM 1657 O O . LEU A 0 216 . 11.470 -1.640 -10.743 1.00 93.01 216 A 1 ATOM 1658 C CG . LEU A 0 216 . 13.340 -3.221 -8.322 1.00 93.01 216 A 1 ATOM 1659 C CD1 . LEU A 0 216 . 14.664 -3.971 -8.479 1.00 93.01 216 A 1 ATOM 1660 C CD2 . LEU A 0 216 . 12.826 -3.436 -6.898 1.00 93.01 216 A 1 ATOM 1661 N N . ILE A 0 217 . 13.013 -2.595 -12.058 1.00 93.74 217 A 1 ATOM 1662 C CA . ILE A 0 217 . 12.042 -3.285 -12.916 1.00 93.74 217 A 1 ATOM 1663 C C . ILE A 0 217 . 11.396 -4.450 -12.157 1.00 93.74 217 A 1 ATOM 1664 C CB . ILE A 0 217 . 12.723 -3.731 -14.225 1.00 93.74 217 A 1 ATOM 1665 O O . ILE A 0 217 . 12.080 -5.262 -11.530 1.00 93.74 217 A 1 ATOM 1666 C CG1 . ILE A 0 217 . 12.976 -2.479 -15.099 1.00 93.74 217 A 1 ATOM 1667 C CG2 . ILE A 0 217 . 11.911 -4.789 -14.985 1.00 93.74 217 A 1 ATOM 1668 C CD1 . ILE A 0 217 . 13.680 -2.743 -16.432 1.00 93.74 217 A 1 ATOM 1669 N N . LEU A 0 218 . 10.072 -4.596 -12.271 1.00 91.76 218 A 1 ATOM 1670 C CA . LEU A 0 218 . 9.382 -5.772 -11.749 1.00 91.76 218 A 1 ATOM 1671 C C . LEU A 0 218 . 9.569 -6.931 -12.732 1.00 91.76 218 A 1 ATOM 1672 C CB . LEU A 0 218 . 7.896 -5.495 -11.467 1.00 91.76 218 A 1 ATOM 1673 O O . LEU A 0 218 . 8.963 -6.974 -13.806 1.00 91.76 218 A 1 ATOM 1674 C CG . LEU A 0 218 . 7.621 -4.596 -10.245 1.00 91.76 218 A 1 ATOM 1675 C CD1 . LEU A 0 218 . 7.856 -3.116 -10.542 1.00 91.76 218 A 1 ATOM 1676 C CD2 . LEU A 0 218 . 6.163 -4.760 -9.807 1.00 91.76 218 A 1 ATOM 1677 N N . ARG A 0 219 . 10.398 -7.899 -12.345 1.00 93.68 219 A 1 ATOM 1678 C CA . ARG A 0 219 . 10.618 -9.148 -13.083 1.00 93.68 219 A 1 ATOM 1679 C C . ARG A 0 219 . 9.819 -10.291 -12.460 1.00 93.68 219 A 1 ATOM 1680 C CB . ARG A 0 219 . 12.126 -9.437 -13.204 1.00 93.68 219 A 1 ATOM 1681 O O . ARG A 0 219 . 9.417 -10.244 -11.297 1.00 93.68 219 A 1 ATOM 1682 C CG . ARG A 0 219 . 12.880 -8.268 -13.874 1.00 93.68 219 A 1 ATOM 1683 C CD . ARG A 0 219 . 14.353 -8.595 -14.138 1.00 93.68 219 A 1 ATOM 1684 N NE . ARG A 0 219 . 15.108 -7.408 -14.605 1.00 93.68 219 A 1 ATOM 1685 N NH1 . ARG A 0 219 . 16.520 -8.448 -16.101 1.00 93.68 219 A 1 ATOM 1686 N NH2 . ARG A 0 219 . 16.711 -6.273 -15.740 1.00 93.68 219 A 1 ATOM 1687 C CZ . ARG A 0 219 . 16.102 -7.380 -15.475 1.00 93.68 219 A 1 ATOM 1688 N N . ASP A 0 220 . 9.520 -11.310 -13.250 1.00 90.74 220 A 1 ATOM 1689 C CA . ASP A 0 220 . 8.865 -12.522 -12.777 1.00 90.74 220 A 1 ATOM 1690 C C . ASP A 0 220 . 9.853 -13.494 -12.116 1.00 90.74 220 A 1 ATOM 1691 C CB . ASP A 0 220 . 8.113 -13.160 -13.940 1.00 90.74 220 A 1 ATOM 1692 O O . ASP A 0 220 . 10.919 -13.753 -12.663 1.00 90.74 220 A 1 ATOM 1693 C CG . ASP A 0 220 . 7.384 -14.386 -13.421 1.00 90.74 220 A 1 ATOM 1694 O OD1 . ASP A 0 220 . 6.499 -14.147 -12.564 1.00 90.74 220 A 1 ATOM 1695 O OD2 . ASP A 0 220 . 7.793 -15.509 -13.786 1.00 90.74 220 A 1 ATOM 1696 N N . LYS A 0 221 . 9.500 -14.048 -10.946 1.00 89.43 221 A 1 ATOM 1697 C CA . LYS A 0 221 . 10.428 -14.868 -10.143 1.00 89.43 221 A 1 ATOM 1698 C C . LYS A 0 221 . 10.763 -16.215 -10.800 1.00 89.43 221 A 1 ATOM 1699 C CB . LYS A 0 221 . 9.883 -15.040 -8.707 1.00 89.43 221 A 1 ATOM 1700 O O . LYS A 0 221 . 11.819 -16.763 -10.513 1.00 89.43 221 A 1 ATOM 1701 C CG . LYS A 0 221 . 10.932 -15.640 -7.745 1.00 89.43 221 A 1 ATOM 1702 C CD . LYS A 0 221 . 10.425 -15.830 -6.307 1.00 89.43 221 A 1 ATOM 1703 C CE . LYS A 0 221 . 11.541 -16.477 -5.466 1.00 89.43 221 A 1 ATOM 1704 N NZ . LYS A 0 221 . 11.100 -16.828 -4.089 1.00 89.43 221 A 1 ATOM 1705 N N . ILE A 0 222 . 9.877 -16.748 -11.647 1.00 87.50 222 A 1 ATOM 1706 C CA . ILE A 0 222 . 10.061 -18.054 -12.298 1.00 87.50 222 A 1 ATOM 1707 C C . ILE A 0 222 . 10.749 -17.873 -13.653 1.00 87.50 222 A 1 ATOM 1708 C CB . ILE A 0 222 . 8.706 -18.795 -12.433 1.00 87.50 222 A 1 ATOM 1709 O O . ILE A 0 222 . 11.746 -18.526 -13.938 1.00 87.50 222 A 1 ATOM 1710 C CG1 . ILE A 0 222 . 8.038 -18.984 -11.048 1.00 87.50 222 A 1 ATOM 1711 C CG2 . ILE A 0 222 . 8.906 -20.157 -13.125 1.00 87.50 222 A 1 ATOM 1712 C CD1 . ILE A 0 222 . 6.621 -19.570 -11.108 1.00 87.50 222 A 1 ATOM 1713 N N . THR A 0 223 . 10.223 -16.975 -14.486 1.00 89.77 223 A 1 ATOM 1714 C CA . THR A 0 223 . 10.676 -16.805 -15.879 1.00 89.77 223 A 1 ATOM 1715 C C . THR A 0 223 . 11.766 -15.745 -16.062 1.00 89.77 223 A 1 ATOM 1716 C CB . THR A 0 223 . 9.487 -16.483 -16.797 1.00 89.77 223 A 1 ATOM 1717 O O . THR A 0 223 . 12.301 -15.604 -17.157 1.00 89.77 223 A 1 ATOM 1718 C CG2 . THR A 0 223 . 8.434 -17.589 -16.821 1.00 89.77 223 A 1 ATOM 1719 O OG1 . THR A 0 223 . 8.842 -15.306 -16.361 1.00 89.77 223 A 1 ATOM 1720 N N . GLY A 0 224 . 12.058 -14.935 -15.038 1.00 87.55 224 A 1 ATOM 1721 C CA . GLY A 0 224 . 12.946 -13.768 -15.129 1.00 87.55 224 A 1 ATOM 1722 C C . GLY A 0 224 . 12.397 -12.614 -15.983 1.00 87.55 224 A 1 ATOM 1723 O O . GLY A 0 224 . 13.013 -11.548 -16.047 1.00 87.55 224 A 1 ATOM 1724 N N . MET A 0 225 . 11.244 -12.795 -16.638 1.00 87.20 225 A 1 ATOM 1725 C CA . MET A 0 225 . 10.727 -11.870 -17.644 1.00 87.20 225 A 1 ATOM 1726 C C . MET A 0 225 . 10.196 -10.571 -17.035 1.00 87.20 225 A 1 ATOM 1727 C CB . MET A 0 225 . 9.629 -12.531 -18.489 1.00 87.20 225 A 1 ATOM 1728 O O . MET A 0 225 . 9.554 -10.555 -15.984 1.00 87.20 225 A 1 ATOM 1729 C CG . MET A 0 225 . 10.150 -13.689 -19.345 1.00 87.20 225 A 1 ATOM 1730 S SD . MET A 0 225 . 8.897 -14.398 -20.451 1.00 87.20 225 A 1 ATOM 1731 C CE . MET A 0 225 . 8.942 -13.200 -21.808 1.00 87.20 225 A 1 ATOM 1732 N N . HIS A 0 226 . 10.400 -9.476 -17.763 1.00 91.76 226 A 1 ATOM 1733 C CA . HIS A 0 226 . 9.858 -8.154 -17.470 1.00 91.76 226 A 1 ATOM 1734 C C . HIS A 0 226 . 8.314 -8.180 -17.388 1.00 91.76 226 A 1 ATOM 1735 C CB . HIS A 0 226 . 10.368 -7.239 -18.596 1.00 91.76 226 A 1 ATOM 1736 O O . HIS A 0 226 . 7.640 -8.501 -18.375 1.00 91.76 226 A 1 ATOM 1737 C CG . HIS A 0 226 . 10.048 -5.790 -18.387 1.00 91.76 226 A 1 ATOM 1738 C CD2 . HIS A 0 226 . 10.934 -4.813 -18.037 1.00 91.76 226 A 1 ATOM 1739 N ND1 . HIS A 0 226 . 8.826 -5.188 -18.558 1.00 91.76 226 A 1 ATOM 1740 C CE1 . HIS A 0 226 . 8.964 -3.892 -18.242 1.00 91.76 226 A 1 ATOM 1741 N NE2 . HIS A 0 226 . 10.219 -3.625 -17.882 1.00 91.76 226 A 1 ATOM 1742 N N . LYS A 0 227 . 7.721 -7.812 -16.239 1.00 91.64 227 A 1 ATOM 1743 C CA . LYS A 0 227 . 6.254 -7.860 -16.031 1.00 91.64 227 A 1 ATOM 1744 C C . LYS A 0 227 . 5.471 -6.774 -16.781 1.00 91.64 227 A 1 ATOM 1745 C CB . LYS A 0 227 . 5.899 -7.846 -14.531 1.00 91.64 227 A 1 ATOM 1746 O O . LYS A 0 227 . 4.255 -6.882 -16.894 1.00 91.64 227 A 1 ATOM 1747 C CG . LYS A 0 227 . 6.277 -9.163 -13.834 1.00 91.64 227 A 1 ATOM 1748 C CD . LYS A 0 227 . 5.684 -9.235 -12.416 1.00 91.64 227 A 1 ATOM 1749 C CE . LYS A 0 227 . 6.003 -10.569 -11.722 1.00 91.64 227 A 1 ATOM 1750 N NZ . LYS A 0 227 . 5.353 -11.730 -12.389 1.00 91.64 227 A 1 ATOM 1751 N N . GLY A 0 228 . 6.156 -5.772 -17.332 1.00 91.90 228 A 1 ATOM 1752 C CA . GLY A 0 228 . 5.549 -4.625 -18.026 1.00 91.90 228 A 1 ATOM 1753 C C . GLY A 0 228 . 5.522 -3.345 -17.186 1.00 91.90 228 A 1 ATOM 1754 O O . GLY A 0 228 . 4.815 -2.398 -17.535 1.00 91.90 228 A 1 ATOM 1755 N N . CYS A 0 229 . 6.253 -3.329 -16.068 1.00 92.97 229 A 1 ATOM 1756 C CA . CYS A 0 229 . 6.268 -2.239 -15.105 1.00 92.97 229 A 1 ATOM 1757 C C . CYS A 0 229 . 7.580 -2.163 -14.307 1.00 92.97 229 A 1 ATOM 1758 C CB . CYS A 0 229 . 5.052 -2.379 -14.171 1.00 92.97 229 A 1 ATOM 1759 O O . CYS A 0 229 . 8.301 -3.154 -14.163 1.00 92.97 229 A 1 ATOM 1760 S SG . CYS A 0 229 . 4.934 -4.045 -13.445 1.00 92.97 229 A 1 ATOM 1761 N N . ALA A 0 230 . 7.850 -0.981 -13.757 1.00 93.97 230 A 1 ATOM 1762 C CA . ALA A 0 230 . 8.997 -0.671 -12.911 1.00 93.97 230 A 1 ATOM 1763 C C . ALA A 0 230 . 8.577 0.207 -11.721 1.00 93.97 230 A 1 ATOM 1764 C CB . ALA A 0 230 . 10.065 0.023 -13.769 1.00 93.97 230 A 1 ATOM 1765 O O . ALA A 0 230 . 7.516 0.835 -11.741 1.00 93.97 230 A 1 ATOM 1766 N N . PHE A 0 231 . 9.430 0.283 -10.704 1.00 94.27 231 A 1 ATOM 1767 C CA . PHE A 0 231 . 9.414 1.355 -9.717 1.00 94.27 231 A 1 ATOM 1768 C C . PHE A 0 231 . 10.567 2.328 -9.977 1.00 94.27 231 A 1 ATOM 1769 C CB . PHE A 0 231 . 9.506 0.800 -8.294 1.00 94.27 231 A 1 ATOM 1770 O O . PHE A 0 231 . 11.689 1.894 -10.231 1.00 94.27 231 A 1 ATOM 1771 C CG . PHE A 0 231 . 8.302 0.020 -7.803 1.00 94.27 231 A 1 ATOM 1772 C CD1 . PHE A 0 231 . 7.085 0.686 -7.557 1.00 94.27 231 A 1 ATOM 1773 C CD2 . PHE A 0 231 . 8.409 -1.357 -7.533 1.00 94.27 231 A 1 ATOM 1774 C CE1 . PHE A 0 231 . 5.980 -0.025 -7.057 1.00 94.27 231 A 1 ATOM 1775 C CE2 . PHE A 0 231 . 7.301 -2.068 -7.034 1.00 94.27 231 A 1 ATOM 1776 C CZ . PHE A 0 231 . 6.085 -1.402 -6.801 1.00 94.27 231 A 1 ATOM 1777 N N . VAL A 0 232 . 10.302 3.626 -9.845 1.00 94.01 232 A 1 ATOM 1778 C CA . VAL A 0 232 . 11.296 4.706 -9.952 1.00 94.01 232 A 1 ATOM 1779 C C . VAL A 0 232 . 11.228 5.534 -8.676 1.00 94.01 232 A 1 ATOM 1780 C CB . VAL A 0 232 . 11.034 5.606 -11.178 1.00 94.01 232 A 1 ATOM 1781 O O . VAL A 0 232 . 10.160 6.028 -8.322 1.00 94.01 232 A 1 ATOM 1782 C CG1 . VAL A 0 232 . 12.189 6.595 -11.384 1.00 94.01 232 A 1 ATOM 1783 C CG2 . VAL A 0 232 . 10.855 4.809 -12.474 1.00 94.01 232 A 1 ATOM 1784 N N . THR A 0 233 . 12.340 5.690 -7.969 1.00 93.01 233 A 1 ATOM 1785 C CA . THR A 0 233 . 12.422 6.498 -6.747 1.00 93.01 233 A 1 ATOM 1786 C C . THR A 0 233 . 13.216 7.760 -7.047 1.00 93.01 233 A 1 ATOM 1787 C CB . THR A 0 233 . 13.065 5.715 -5.590 1.00 93.01 233 A 1 ATOM 1788 O O . THR A 0 233 . 14.406 7.675 -7.330 1.00 93.01 233 A 1 ATOM 1789 C CG2 . THR A 0 233 . 12.873 6.435 -4.255 1.00 93.01 233 A 1 ATOM 1790 O OG1 . THR A 0 233 . 12.495 4.427 -5.456 1.00 93.01 233 A 1 ATOM 1791 N N . PHE A 0 234 . 12.587 8.931 -6.968 1.00 93.95 234 A 1 ATOM 1792 C CA . PHE A 0 234 . 13.274 10.219 -7.112 1.00 93.95 234 A 1 ATOM 1793 C C . PHE A 0 234 . 13.797 10.721 -5.764 1.00 93.95 234 A 1 ATOM 1794 C CB . PHE A 0 234 . 12.336 11.250 -7.749 1.00 93.95 234 A 1 ATOM 1795 O O . PHE A 0 234 . 13.163 10.499 -4.728 1.00 93.95 234 A 1 ATOM 1796 C CG . PHE A 0 234 . 12.090 11.013 -9.224 1.00 93.95 234 A 1 ATOM 1797 C CD1 . PHE A 0 234 . 12.977 11.562 -10.169 1.00 93.95 234 A 1 ATOM 1798 C CD2 . PHE A 0 234 . 11.002 10.229 -9.657 1.00 93.95 234 A 1 ATOM 1799 C CE1 . PHE A 0 234 . 12.765 11.351 -11.540 1.00 93.95 234 A 1 ATOM 1800 C CE2 . PHE A 0 234 . 10.799 10.010 -11.032 1.00 93.95 234 A 1 ATOM 1801 C CZ . PHE A 0 234 . 11.676 10.579 -11.973 1.00 93.95 234 A 1 ATOM 1802 N N . CYS A 0 235 . 14.903 11.469 -5.786 1.00 90.54 235 A 1 ATOM 1803 C CA . CYS A 0 235 . 15.439 12.161 -4.605 1.00 90.54 235 A 1 ATOM 1804 C C . CYS A 0 235 . 14.537 13.312 -4.104 1.00 90.54 235 A 1 ATOM 1805 C CB . CYS A 0 235 . 16.835 12.706 -4.946 1.00 90.54 235 A 1 ATOM 1806 O O . CYS A 0 235 . 14.747 13.829 -3.007 1.00 90.54 235 A 1 ATOM 1807 S SG . CYS A 0 235 . 17.973 11.361 -5.390 1.00 90.54 235 A 1 ATOM 1808 N N . HIS A 0 236 . 13.569 13.754 -4.919 1.00 89.52 236 A 1 ATOM 1809 C CA . HIS A 0 236 . 12.726 14.924 -4.662 1.00 89.52 236 A 1 ATOM 1810 C C . HIS A 0 236 . 11.259 14.672 -5.064 1.00 89.52 236 A 1 ATOM 1811 C CB . HIS A 0 236 . 13.289 16.135 -5.434 1.00 89.52 236 A 1 ATOM 1812 O O . HIS A 0 236 . 10.992 14.327 -6.221 1.00 89.52 236 A 1 ATOM 1813 C CG . HIS A 0 236 . 14.739 16.468 -5.157 1.00 89.52 236 A 1 ATOM 1814 C CD2 . HIS A 0 236 . 15.669 16.869 -6.078 1.00 89.52 236 A 1 ATOM 1815 N ND1 . HIS A 0 236 . 15.391 16.371 -3.947 1.00 89.52 236 A 1 ATOM 1816 C CE1 . HIS A 0 236 . 16.679 16.694 -4.137 1.00 89.52 236 A 1 ATOM 1817 N NE2 . HIS A 0 236 . 16.898 16.999 -5.424 1.00 89.52 236 A 1 ATOM 1818 N N . ARG A 0 237 . 10.304 14.947 -4.156 1.00 91.07 237 A 1 ATOM 1819 C CA . ARG A 0 237 . 8.840 14.947 -4.413 1.00 91.07 237 A 1 ATOM 1820 C C . ARG A 0 237 . 8.487 15.755 -5.670 1.00 91.07 237 A 1 ATOM 1821 C CB . ARG A 0 237 . 8.081 15.421 -3.139 1.00 91.07 237 A 1 ATOM 1822 O O . ARG A 0 237 . 7.723 15.276 -6.498 1.00 91.07 237 A 1 ATOM 1823 C CG . ARG A 0 237 . 6.526 15.356 -3.172 1.00 91.07 237 A 1 ATOM 1824 C CD . ARG A 0 237 . 5.891 15.703 -1.793 1.00 91.07 237 A 1 ATOM 1825 N NE . ARG A 0 237 . 4.398 15.799 -1.791 1.00 91.07 237 A 1 ATOM 1826 N NH1 . ARG A 0 237 . 4.028 16.094 0.488 1.00 91.07 237 A 1 ATOM 1827 N NH2 . ARG A 0 237 . 2.301 16.146 -0.846 1.00 91.07 237 A 1 ATOM 1828 C CZ . ARG A 0 237 . 3.595 16.006 -0.734 1.00 91.07 237 A 1 ATOM 1829 N N . GLN A 0 238 . 9.124 16.911 -5.885 1.00 92.20 238 A 1 ATOM 1830 C CA . GLN A 0 238 . 8.859 17.761 -7.054 1.00 92.20 238 A 1 ATOM 1831 C C . GLN A 0 238 . 9.265 17.127 -8.397 1.00 92.20 238 A 1 ATOM 1832 C CB . GLN A 0 238 . 9.542 19.131 -6.864 1.00 92.20 238 A 1 ATOM 1833 O O . GLN A 0 238 . 8.555 17.297 -9.385 1.00 92.20 238 A 1 ATOM 1834 C CG . GLN A 0 238 . 8.919 20.225 -7.756 1.00 92.20 238 A 1 ATOM 1835 C CD . GLN A 0 238 . 7.460 20.521 -7.401 1.00 92.20 238 A 1 ATOM 1836 N NE2 . GLN A 0 238 . 6.716 21.203 -8.242 1.00 92.20 238 A 1 ATOM 1837 O OE1 . GLN A 0 238 . 6.958 20.132 -6.364 1.00 92.20 238 A 1 ATOM 1838 N N . SER A 0 239 . 10.367 16.369 -8.449 1.00 93.78 239 A 1 ATOM 1839 C CA . SER A 0 239 . 10.762 15.623 -9.657 1.00 93.78 239 A 1 ATOM 1840 C C . SER A 0 239 . 9.813 14.462 -9.937 1.00 93.78 239 A 1 ATOM 1841 C CB . SER A 0 239 . 12.189 15.091 -9.522 1.00 93.78 239 A 1 ATOM 1842 O O . SER A 0 239 . 9.452 14.228 -11.087 1.00 93.78 239 A 1 ATOM 1843 O OG . SER A 0 239 . 13.089 16.170 -9.639 1.00 93.78 239 A 1 ATOM 1844 N N . ALA A 0 240 . 9.344 13.780 -8.888 1.00 93.03 240 A 1 ATOM 1845 C CA . ALA A 0 240 . 8.349 12.724 -9.028 1.00 93.03 240 A 1 ATOM 1846 C C . ALA A 0 240 . 6.994 13.256 -9.534 1.00 93.03 240 A 1 ATOM 1847 C CB . ALA A 0 240 . 8.213 12.001 -7.687 1.00 93.03 240 A 1 ATOM 1848 O O . ALA A 0 240 . 6.389 12.627 -10.399 1.00 93.03 240 A 1 ATOM 1849 N N . LEU A 0 241 . 6.549 14.424 -9.052 1.00 92.39 241 A 1 ATOM 1850 C CA . LEU A 0 241 . 5.343 15.095 -9.553 1.00 92.39 241 A 1 ATOM 1851 C C . LEU A 0 241 . 5.502 15.495 -11.027 1.00 92.39 241 A 1 ATOM 1852 C CB . LEU A 0 241 . 4.990 16.298 -8.657 1.00 92.39 241 A 1 ATOM 1853 O O . LEU A 0 241 . 4.715 15.044 -11.851 1.00 92.39 241 A 1 ATOM 1854 C CG . LEU A 0 241 . 4.490 15.921 -7.248 1.00 92.39 241 A 1 ATOM 1855 C CD1 . LEU A 0 241 . 4.340 17.182 -6.396 1.00 92.39 241 A 1 ATOM 1856 C CD2 . LEU A 0 241 . 3.142 15.196 -7.271 1.00 92.39 241 A 1 ATOM 1857 N N . LYS A 0 242 . 6.585 16.202 -11.393 1.00 94.63 242 A 1 ATOM 1858 C CA . LYS A 0 242 . 6.887 16.543 -12.800 1.00 94.63 242 A 1 ATOM 1859 C C . LYS A 0 242 . 6.896 15.315 -13.720 1.00 94.63 242 A 1 ATOM 1860 C CB . LYS A 0 242 . 8.240 17.267 -12.898 1.00 94.63 242 A 1 ATOM 1861 O O . LYS A 0 242 . 6.313 15.358 -14.798 1.00 94.63 242 A 1 ATOM 1862 C CG . LYS A 0 242 . 8.183 18.729 -12.434 1.00 94.63 242 A 1 ATOM 1863 C CD . LYS A 0 242 . 9.562 19.380 -12.614 1.00 94.63 242 A 1 ATOM 1864 C CE . LYS A 0 242 . 9.512 20.874 -12.274 1.00 94.63 242 A 1 ATOM 1865 N NZ . LYS A 0 242 . 10.766 21.563 -12.676 1.00 94.63 242 A 1 ATOM 1866 N N . CYS A 0 243 . 7.524 14.220 -13.287 1.00 94.19 243 A 1 ATOM 1867 C CA . CYS A 0 243 . 7.552 12.946 -14.010 1.00 94.19 243 A 1 ATOM 1868 C C . CYS A 0 243 . 6.144 12.349 -14.188 1.00 94.19 243 A 1 ATOM 1869 C CB . CYS A 0 243 . 8.483 12.008 -13.227 1.00 94.19 243 A 1 ATOM 1870 O O . CYS A 0 243 . 5.781 11.928 -15.289 1.00 94.19 243 A 1 ATOM 1871 S SG . CYS A 0 243 . 8.554 10.362 -13.984 1.00 94.19 243 A 1 ATOM 1872 N N . GLN A 0 244 . 5.326 12.349 -13.130 1.00 93.78 244 A 1 ATOM 1873 C CA . GLN A 0 244 . 3.942 11.884 -13.200 1.00 93.78 244 A 1 ATOM 1874 C C . GLN A 0 244 . 3.111 12.748 -14.159 1.00 93.78 244 A 1 ATOM 1875 C CB . GLN A 0 244 . 3.343 11.816 -11.784 1.00 93.78 244 A 1 ATOM 1876 O O . GLN A 0 244 . 2.484 12.202 -15.064 1.00 93.78 244 A 1 ATOM 1877 C CG . GLN A 0 244 . 1.953 11.164 -11.794 1.00 93.78 244 A 1 ATOM 1878 C CD . GLN A 0 244 . 1.372 11.000 -10.394 1.00 93.78 244 A 1 ATOM 1879 N NE2 . GLN A 0 244 . 0.296 11.687 -10.081 1.00 93.78 244 A 1 ATOM 1880 O OE1 . GLN A 0 244 . 1.847 10.232 -9.568 1.00 93.78 244 A 1 ATOM 1881 N N . ASP A 0 245 . 3.156 14.070 -14.019 1.00 94.45 245 A 1 ATOM 1882 C CA . ASP A 0 245 . 2.340 14.998 -14.807 1.00 94.45 245 A 1 ATOM 1883 C C . ASP A 0 245 . 2.756 15.048 -16.284 1.00 94.45 245 A 1 ATOM 1884 C CB . ASP A 0 245 . 2.410 16.400 -14.180 1.00 94.45 245 A 1 ATOM 1885 O O . ASP A 0 245 . 1.911 15.272 -17.155 1.00 94.45 245 A 1 ATOM 1886 C CG . ASP A 0 245 . 1.839 16.455 -12.758 1.00 94.45 245 A 1 ATOM 1887 O OD1 . ASP A 0 245 . 0.916 15.657 -12.465 1.00 94.45 245 A 1 ATOM 1888 O OD2 . ASP A 0 245 . 2.334 17.301 -11.981 1.00 94.45 245 A 1 ATOM 1889 N N . ALA A 0 246 . 4.034 14.819 -16.597 1.00 94.66 246 A 1 ATOM 1890 C CA . ALA A 0 246 . 4.536 14.774 -17.969 1.00 94.66 246 A 1 ATOM 1891 C C . ALA A 0 246 . 4.259 13.437 -18.675 1.00 94.66 246 A 1 ATOM 1892 C CB . ALA A 0 246 . 6.034 15.079 -17.947 1.00 94.66 246 A 1 ATOM 1893 O O . ALA A 0 246 . 3.909 13.435 -19.856 1.00 94.66 246 A 1 ATOM 1894 N N . LEU A 0 247 . 4.400 12.302 -17.979 1.00 93.64 247 A 1 ATOM 1895 C CA . LEU A 0 247 . 4.357 10.979 -18.611 1.00 93.64 247 A 1 ATOM 1896 C C . LEU A 0 247 . 3.011 10.254 -18.461 1.00 93.64 247 A 1 ATOM 1897 C CB . LEU A 0 247 . 5.512 10.120 -18.072 1.00 93.64 247 A 1 ATOM 1898 O O . LEU A 0 247 . 2.646 9.496 -19.364 1.00 93.64 247 A 1 ATOM 1899 C CG . LEU A 0 247 . 6.932 10.676 -18.309 1.00 93.64 247 A 1 ATOM 1900 C CD1 . LEU A 0 247 . 7.936 9.692 -17.714 1.00 93.64 247 A 1 ATOM 1901 C CD2 . LEU A 0 247 . 7.268 10.830 -19.791 1.00 93.64 247 A 1 ATOM 1902 N N . HIS A 0 248 . 2.259 10.462 -17.370 1.00 93.40 248 A 1 ATOM 1903 C CA . HIS A 0 248 . 1.009 9.734 -17.115 1.00 93.40 248 A 1 ATOM 1904 C C . HIS A 0 248 . -0.024 9.973 -18.220 1.00 93.40 248 A 1 ATOM 1905 C CB . HIS A 0 248 . 0.398 10.111 -15.756 1.00 93.40 248 A 1 ATOM 1906 O O . HIS A 0 248 . -0.470 11.097 -18.441 1.00 93.40 248 A 1 ATOM 1907 C CG . HIS A 0 248 . -0.848 9.315 -15.448 1.00 93.40 248 A 1 ATOM 1908 C CD2 . HIS A 0 248 . -2.124 9.553 -15.890 1.00 93.40 248 A 1 ATOM 1909 N ND1 . HIS A 0 248 . -0.902 8.189 -14.670 1.00 93.40 248 A 1 ATOM 1910 C CE1 . HIS A 0 248 . -2.167 7.755 -14.636 1.00 93.40 248 A 1 ATOM 1911 N NE2 . HIS A 0 248 . -2.952 8.539 -15.385 1.00 93.40 248 A 1 ATOM 1912 N N . GLY A 0 249 . -0.430 8.905 -18.909 1.00 92.06 249 A 1 ATOM 1913 C CA . GLY A 0 249 . -1.454 8.961 -19.957 1.00 92.06 249 A 1 ATOM 1914 C C . GLY A 0 249 . -1.037 9.701 -21.236 1.00 92.06 249 A 1 ATOM 1915 O O . GLY A 0 249 . -1.802 9.696 -22.196 1.00 92.06 249 A 1 ATOM 1916 N N . LYS A 0 250 . 0.166 10.289 -21.271 1.00 91.11 250 A 1 ATOM 1917 C CA . LYS A 0 250 . 0.678 11.124 -22.368 1.00 91.11 250 A 1 ATOM 1918 C C . LYS A 0 250 . 1.710 10.374 -23.207 1.00 91.11 250 A 1 ATOM 1919 C CB . LYS A 0 250 . 1.255 12.426 -21.782 1.00 91.11 250 A 1 ATOM 1920 O O . LYS A 0 250 . 1.491 10.131 -24.390 1.00 91.11 250 A 1 ATOM 1921 C CG . LYS A 0 250 . 0.178 13.354 -21.195 1.00 91.11 250 A 1 ATOM 1922 C CD . LYS A 0 250 . 0.822 14.501 -20.404 1.00 91.11 250 A 1 ATOM 1923 C CE . LYS A 0 250 . -0.250 15.439 -19.839 1.00 91.11 250 A 1 ATOM 1924 N NZ . LYS A 0 250 . 0.359 16.511 -19.016 1.00 91.11 250 A 1 ATOM 1925 N N . GLN A 0 251 . 2.817 9.962 -22.590 1.00 88.12 251 A 1 ATOM 1926 C CA . GLN A 0 251 . 3.936 9.358 -23.312 1.00 88.12 251 A 1 ATOM 1927 C C . GLN A 0 251 . 3.696 7.866 -23.556 1.00 88.12 251 A 1 ATOM 1928 C CB . GLN A 0 251 . 5.244 9.637 -22.550 1.00 88.12 251 A 1 ATOM 1929 O O . GLN A 0 251 . 3.444 7.114 -22.618 1.00 88.12 251 A 1 ATOM 1930 C CG . GLN A 0 251 . 6.524 9.156 -23.263 1.00 88.12 251 A 1 ATOM 1931 C CD . GLN A 0 251 . 6.822 9.872 -24.581 1.00 88.12 251 A 1 ATOM 1932 N NE2 . GLN A 0 251 . 7.939 9.594 -25.212 1.00 88.12 251 A 1 ATOM 1933 O OE1 . GLN A 0 251 . 6.057 10.668 -25.091 1.00 88.12 251 A 1 ATOM 1934 N N . THR A 0 252 . 3.820 7.414 -24.805 1.00 90.57 252 A 1 ATOM 1935 C CA . THR A 0 252 . 3.768 5.985 -25.169 1.00 90.57 252 A 1 ATOM 1936 C C . THR A 0 252 . 5.153 5.520 -25.599 1.00 90.57 252 A 1 ATOM 1937 C CB . THR A 0 252 . 2.729 5.719 -26.268 1.00 90.57 252 A 1 ATOM 1938 O O . THR A 0 252 . 5.752 6.111 -26.493 1.00 90.57 252 A 1 ATOM 1939 C CG2 . THR A 0 252 . 2.613 4.235 -26.615 1.00 90.57 252 A 1 ATOM 1940 O OG1 . THR A 0 252 . 1.456 6.130 -25.824 1.00 90.57 252 A 1 ATOM 1941 N N . LEU A 0 253 . 5.678 4.467 -24.966 1.00 90.24 253 A 1 ATOM 1942 C CA . LEU A 0 253 . 6.995 3.928 -25.313 1.00 90.24 253 A 1 ATOM 1943 C C . LEU A 0 253 . 6.943 3.072 -26.595 1.00 90.24 253 A 1 ATOM 1944 C CB . LEU A 0 253 . 7.578 3.136 -24.133 1.00 90.24 253 A 1 ATOM 1945 O O . LEU A 0 253 . 5.942 2.386 -26.825 1.00 90.24 253 A 1 ATOM 1946 C CG . LEU A 0 253 . 7.919 3.978 -22.890 1.00 90.24 253 A 1 ATOM 1947 C CD1 . LEU A 0 253 . 8.500 3.060 -21.817 1.00 90.24 253 A 1 ATOM 1948 C CD2 . LEU A 0 253 . 8.944 5.077 -23.171 1.00 90.24 253 A 1 ATOM 1949 N N . PRO A 0 254 . 8.018 3.043 -27.411 1.00 88.67 254 A 1 ATOM 1950 C CA . PRO A 0 254 . 8.076 2.218 -28.617 1.00 88.67 254 A 1 ATOM 1951 C C . PRO A 0 254 . 7.758 0.743 -28.337 1.00 88.67 254 A 1 ATOM 1952 C CB . PRO A 0 254 . 9.490 2.402 -29.182 1.00 88.67 254 A 1 ATOM 1953 O O . PRO A 0 254 . 8.339 0.126 -27.446 1.00 88.67 254 A 1 ATOM 1954 C CG . PRO A 0 254 . 9.879 3.793 -28.684 1.00 88.67 254 A 1 ATOM 1955 C CD . PRO A 0 254 . 9.223 3.857 -27.307 1.00 88.67 254 A 1 ATOM 1956 N N . GLY A 0 255 . 6.826 0.170 -29.103 1.00 86.51 255 A 1 ATOM 1957 C CA . GLY A 0 255 . 6.365 -1.212 -28.922 1.00 86.51 255 A 1 ATOM 1958 C C . GLY A 0 255 . 5.247 -1.406 -27.886 1.00 86.51 255 A 1 ATOM 1959 O O . GLY A 0 255 . 4.852 -2.546 -27.648 1.00 86.51 255 A 1 ATOM 1960 N N . MET A 0 256 . 4.708 -0.334 -27.293 1.00 88.45 256 A 1 ATOM 1961 C CA . MET A 0 256 . 3.487 -0.375 -26.477 1.00 88.45 256 A 1 ATOM 1962 C C . MET A 0 256 . 2.306 0.285 -27.193 1.00 88.45 256 A 1 ATOM 1963 C CB . MET A 0 256 . 3.747 0.234 -25.088 1.00 88.45 256 A 1 ATOM 1964 O O . MET A 0 256 . 2.451 1.296 -27.868 1.00 88.45 256 A 1 ATOM 1965 C CG . MET A 0 256 . 4.461 -0.797 -24.210 1.00 88.45 256 A 1 ATOM 1966 S SD . MET A 0 256 . 3.361 -2.121 -23.629 1.00 88.45 256 A 1 ATOM 1967 C CE . MET A 0 256 . 4.555 -3.463 -23.449 1.00 88.45 256 A 1 ATOM 1968 N N . ALA A 0 257 . 1.114 -0.295 -27.025 1.00 88.77 257 A 1 ATOM 1969 C CA . ALA A 0 257 . -0.136 0.191 -27.624 1.00 88.77 257 A 1 ATOM 1970 C C . ALA A 0 257 . -0.941 1.123 -26.692 1.00 88.77 257 A 1 ATOM 1971 C CB . ALA A 0 257 . -0.951 -1.030 -28.074 1.00 88.77 257 A 1 ATOM 1972 O O . ALA A 0 257 . -2.091 1.452 -26.978 1.00 88.77 257 A 1 ATOM 1973 N N . ARG A 0 258 . -0.379 1.490 -25.533 1.00 92.79 258 A 1 ATOM 1974 C CA . ARG A 0 258 . -1.015 2.318 -24.499 1.00 92.79 258 A 1 ATOM 1975 C C . ARG A 0 258 . 0.032 3.225 -23.840 1.00 92.79 258 A 1 ATOM 1976 C CB . ARG A 0 258 . -1.668 1.436 -23.418 1.00 92.79 258 A 1 ATOM 1977 O O . ARG A 0 258 . 1.159 2.764 -23.655 1.00 92.79 258 A 1 ATOM 1978 C CG . ARG A 0 258 . -2.786 0.526 -23.952 1.00 92.79 258 A 1 ATOM 1979 C CD . ARG A 0 258 . -3.464 -0.252 -22.817 1.00 92.79 258 A 1 ATOM 1980 N NE . ARG A 0 258 . -4.313 0.622 -21.979 1.00 92.79 258 A 1 ATOM 1981 N NH1 . ARG A 0 258 . -4.581 -0.807 -20.205 1.00 92.79 258 A 1 ATOM 1982 N NH2 . ARG A 0 258 . -5.619 1.167 -20.195 1.00 92.79 258 A 1 ATOM 1983 C CZ . ARG A 0 258 . -4.832 0.324 -20.803 1.00 92.79 258 A 1 ATOM 1984 N N . PRO A 0 259 . -0.335 4.451 -23.431 1.00 93.62 259 A 1 ATOM 1985 C CA . PRO A 0 259 . 0.581 5.357 -22.749 1.00 93.62 259 A 1 ATOM 1986 C C . PRO A 0 259 . 0.977 4.860 -21.356 1.00 93.62 259 A 1 ATOM 1987 C CB . PRO A 0 259 . -0.134 6.708 -22.695 1.00 93.62 259 A 1 ATOM 1988 O O . PRO A 0 259 . 0.265 4.070 -20.723 1.00 93.62 259 A 1 ATOM 1989 C CG . PRO A 0 259 . -1.610 6.313 -22.682 1.00 93.62 259 A 1 ATOM 1990 C CD . PRO A 0 259 . -1.634 5.087 -23.593 1.00 93.62 259 A 1 ATOM 1991 N N . LEU A 0 260 . 2.110 5.374 -20.880 1.00 94.20 260 A 1 ATOM 1992 C CA . LEU A 0 260 . 2.688 5.107 -19.571 1.00 94.20 260 A 1 ATOM 1993 C C . LEU A 0 260 . 1.700 5.402 -18.441 1.00 94.20 260 A 1 ATOM 1994 C CB . LEU A 0 260 . 3.971 5.942 -19.393 1.00 94.20 260 A 1 ATOM 1995 O O . LEU A 0 260 . 1.022 6.430 -18.409 1.00 94.20 260 A 1 ATOM 1996 C CG . LEU A 0 260 . 5.190 5.428 -20.179 1.00 94.20 260 A 1 ATOM 1997 C CD1 . LEU A 0 260 . 6.367 6.382 -19.979 1.00 94.20 260 A 1 ATOM 1998 C CD2 . LEU A 0 260 . 5.612 4.043 -19.688 1.00 94.20 260 A 1 ATOM 1999 N N . GLN A 0 261 . 1.657 4.493 -17.472 1.00 93.22 261 A 1 ATOM 2000 C CA . GLN A 0 261 . 0.805 4.601 -16.290 1.00 93.22 261 A 1 ATOM 2001 C C . GLN A 0 261 . 1.677 4.865 -15.067 1.00 93.22 261 A 1 ATOM 2002 C CB . GLN A 0 261 . -0.074 3.347 -16.162 1.00 93.22 261 A 1 ATOM 2003 O O . GLN A 0 261 . 1.995 3.943 -14.317 1.00 93.22 261 A 1 ATOM 2004 C CG . GLN A 0 261 . -1.119 3.312 -17.286 1.00 93.22 261 A 1 ATOM 2005 C CD . GLN A 0 261 . -1.952 2.041 -17.300 1.00 93.22 261 A 1 ATOM 2006 N NE2 . GLN A 0 261 . -2.545 1.719 -18.428 1.00 93.22 261 A 1 ATOM 2007 O OE1 . GLN A 0 261 . -2.071 1.289 -16.347 1.00 93.22 261 A 1 ATOM 2008 N N . VAL A 0 262 . 2.084 6.125 -14.902 1.00 93.74 262 A 1 ATOM 2009 C CA . VAL A 0 262 . 2.849 6.601 -13.741 1.00 93.74 262 A 1 ATOM 2010 C C . VAL A 0 262 . 1.897 6.901 -12.581 1.00 93.74 262 A 1 ATOM 2011 C CB . VAL A 0 262 . 3.686 7.848 -14.093 1.00 93.74 262 A 1 ATOM 2012 O O . VAL A 0 262 . 0.943 7.651 -12.754 1.00 93.74 262 A 1 ATOM 2013 C CG1 . VAL A 0 262 . 4.588 8.236 -12.919 1.00 93.74 262 A 1 ATOM 2014 C CG2 . VAL A 0 262 . 4.582 7.618 -15.316 1.00 93.74 262 A 1 ATOM 2015 N N . LYS A 0 263 . 2.122 6.334 -11.399 1.00 90.88 263 A 1 ATOM 2016 C CA . LYS A 0 263 . 1.379 6.647 -10.163 1.00 90.88 263 A 1 ATOM 2017 C C . LYS A 0 263 . 2.344 6.676 -8.985 1.00 90.88 263 A 1 ATOM 2018 C CB . LYS A 0 263 . 0.291 5.588 -9.895 1.00 90.88 263 A 1 ATOM 2019 O O . LYS A 0 263 . 3.343 5.964 -9.013 1.00 90.88 263 A 1 ATOM 2020 C CG . LYS A 0 263 . -0.901 5.630 -10.867 1.00 90.88 263 A 1 ATOM 2021 C CD . LYS A 0 263 . -2.001 4.674 -10.375 1.00 90.88 263 A 1 ATOM 2022 C CE . LYS A 0 263 . -3.276 4.784 -11.220 1.00 90.88 263 A 1 ATOM 2023 N NZ . LYS A 0 263 . -4.389 4.006 -10.613 1.00 90.88 263 A 1 ATOM 2024 N N . THR A 0 264 . 2.032 7.389 -7.908 1.00 89.29 264 A 1 ATOM 2025 C CA . THR A 0 264 . 2.739 7.206 -6.630 1.00 89.29 264 A 1 ATOM 2026 C C . THR A 0 264 . 2.573 5.766 -6.125 1.00 89.29 264 A 1 ATOM 2027 C CB . THR A 0 264 . 2.290 8.231 -5.579 1.00 89.29 264 A 1 ATOM 2028 O O . THR A 0 264 . 1.467 5.227 -6.067 1.00 89.29 264 A 1 ATOM 2029 C CG2 . THR A 0 264 . 2.821 9.626 -5.903 1.00 89.29 264 A 1 ATOM 2030 O OG1 . THR A 0 264 . 0.886 8.332 -5.535 1.00 89.29 264 A 1 ATOM 2031 N N . ALA A 0 265 . 3.687 5.110 -5.790 1.00 84.14 265 A 1 ATOM 2032 C CA . ALA A 0 265 . 3.720 3.687 -5.435 1.00 84.14 265 A 1 ATOM 2033 C C . ALA A 0 265 . 3.030 3.384 -4.093 1.00 84.14 265 A 1 ATOM 2034 C CB . ALA A 0 265 . 5.186 3.244 -5.400 1.00 84.14 265 A 1 ATOM 2035 O O . ALA A 0 265 . 2.550 2.274 -3.875 1.00 84.14 265 A 1 ATOM 2036 N N . ASP A 0 266 . 2.964 4.380 -3.211 1.00 69.52 266 A 1 ATOM 2037 C CA . ASP A 0 266 . 2.396 4.260 -1.867 1.00 69.52 266 A 1 ATOM 2038 C C . ASP A 0 266 . 0.858 4.190 -1.859 1.00 69.52 266 A 1 ATOM 2039 C CB . ASP A 0 266 . 2.836 5.469 -1.033 1.00 69.52 266 A 1 ATOM 2040 O O . ASP A 0 266 . 0.274 3.859 -0.829 1.00 69.52 266 A 1 ATOM 2041 C CG . ASP A 0 266 . 4.342 5.746 -1.021 1.00 69.52 266 A 1 ATOM 2042 O OD1 . ASP A 0 266 . 5.133 4.782 -1.093 1.00 69.52 266 A 1 ATOM 2043 O OD2 . ASP A 0 266 . 4.677 6.954 -0.954 1.00 69.52 266 A 1 ATOM 2044 N N . MET A 0 267 . 0.201 4.518 -2.981 1.00 64.26 267 A 1 ATOM 2045 C CA . MET A 0 267 . -1.255 4.703 -3.069 1.00 64.26 267 A 1 ATOM 2046 C C . MET A 0 267 . -2.049 3.475 -2.598 1.00 64.26 267 A 1 ATOM 2047 C CB . MET A 0 267 . -1.616 5.062 -4.522 1.00 64.26 267 A 1 ATOM 2048 O O . MET A 0 267 . -3.057 3.623 -1.911 1.00 64.26 267 A 1 ATOM 2049 C CG . MET A 0 267 . -3.073 5.515 -4.683 1.00 64.26 267 A 1 ATOM 2050 S SD . MET A 0 267 . -3.476 7.103 -3.902 1.00 64.26 267 A 1 ATOM 2051 C CE . MET A 0 267 . -2.753 8.261 -5.094 1.00 64.26 267 A 1 ATOM 2052 N N . GLU A 0 268 . -1.579 2.268 -2.926 1.00 64.64 268 A 1 ATOM 2053 C CA . GLU A 0 268 . -2.246 1.015 -2.546 1.00 64.64 268 A 1 ATOM 2054 C C . GLU A 0 268 . -2.137 0.762 -1.033 1.00 64.64 268 A 1 ATOM 2055 C CB . GLU A 0 268 . -1.639 -0.146 -3.358 1.00 64.64 268 A 1 ATOM 2056 O O . GLU A 0 268 . -3.145 0.596 -0.353 1.00 64.64 268 A 1 ATOM 2057 C CG . GLU A 0 268 . -2.625 -1.300 -3.575 1.00 64.64 268 A 1 ATOM 2058 C CD . GLU A 0 268 . -3.692 -0.908 -4.608 1.00 64.64 268 A 1 ATOM 2059 O OE1 . GLU A 0 268 . -4.828 -0.600 -4.192 1.00 64.64 268 A 1 ATOM 2060 O OE2 . GLU A 0 268 . -3.335 -0.856 -5.809 1.00 64.64 268 A 1 ATOM 2061 N N . ARG A 0 269 . -0.920 0.840 -0.470 1.00 63.17 269 A 1 ATOM 2062 C CA . ARG A 0 269 . -0.688 0.633 0.973 1.00 63.17 269 A 1 ATOM 2063 C C . ARG A 0 269 . -1.429 1.664 1.821 1.00 63.17 269 A 1 ATOM 2064 C CB . ARG A 0 269 . 0.806 0.675 1.311 1.00 63.17 269 A 1 ATOM 2065 O O . ARG A 0 269 . -2.151 1.296 2.740 1.00 63.17 269 A 1 ATOM 2066 C CG . ARG A 0 269 . 1.571 -0.531 0.754 1.00 63.17 269 A 1 ATOM 2067 C CD . ARG A 0 269 . 2.980 -0.523 1.350 1.00 63.17 269 A 1 ATOM 2068 N NE . ARG A 0 269 . 3.773 -1.685 0.903 1.00 63.17 269 A 1 ATOM 2069 N NH1 . ARG A 0 269 . 5.077 -1.868 2.783 1.00 63.17 269 A 1 ATOM 2070 N NH2 . ARG A 0 269 . 5.390 -3.278 1.086 1.00 63.17 269 A 1 ATOM 2071 C CZ . ARG A 0 269 . 4.738 -2.267 1.591 1.00 63.17 269 A 1 ATOM 2072 N N . ARG A 0 270 . -1.337 2.946 1.444 1.00 65.75 270 A 1 ATOM 2073 C CA . ARG A 0 270 . -2.087 4.031 2.098 1.00 65.75 270 A 1 ATOM 2074 C C . ARG A 0 270 . -3.604 3.886 1.947 1.00 65.75 270 A 1 ATOM 2075 C CB . ARG A 0 270 . -1.633 5.404 1.570 1.00 65.75 270 A 1 ATOM 2076 O O . ARG A 0 270 . -4.321 4.505 2.718 1.00 65.75 270 A 1 ATOM 2077 C CG . ARG A 0 270 . -0.215 5.787 2.022 1.00 65.75 270 A 1 ATOM 2078 C CD . ARG A 0 270 . 0.122 7.216 1.566 1.00 65.75 270 A 1 ATOM 2079 N NE . ARG A 0 270 . 1.510 7.578 1.923 1.00 65.75 270 A 1 ATOM 2080 N NH1 . ARG A 0 270 . 2.156 8.574 -0.054 1.00 65.75 270 A 1 ATOM 2081 N NH2 . ARG A 0 270 . 3.694 7.962 1.401 1.00 65.75 270 A 1 ATOM 2082 C CZ . ARG A 0 270 . 2.435 8.051 1.105 1.00 65.75 270 A 1 ATOM 2083 N N . THR A 0 271 . -4.107 3.105 0.990 1.00 67.02 271 A 1 ATOM 2084 C CA . THR A 0 271 . -5.545 2.820 0.859 1.00 67.02 271 A 1 ATOM 2085 C C . THR A 0 271 . -5.976 1.687 1.788 1.00 67.02 271 A 1 ATOM 2086 C CB . THR A 0 271 . -5.914 2.528 -0.604 1.00 67.02 271 A 1 ATOM 2087 O O . THR A 0 271 . -6.985 1.831 2.479 1.00 67.02 271 A 1 ATOM 2088 C CG2 . THR A 0 271 . -7.368 2.103 -0.803 1.00 67.02 271 A 1 ATOM 2089 O OG1 . THR A 0 271 . -5.735 3.711 -1.349 1.00 67.02 271 A 1 ATOM 2090 N N . GLU A 0 272 . -5.210 0.593 1.852 1.00 71.89 272 A 1 ATOM 2091 C CA . GLU A 0 272 . -5.481 -0.526 2.770 1.00 71.89 272 A 1 ATOM 2092 C C . GLU A 0 272 . -5.415 -0.064 4.240 1.00 71.89 272 A 1 ATOM 2093 C CB . GLU A 0 272 . -4.517 -1.700 2.481 1.00 71.89 272 A 1 ATOM 2094 O O . GLU A 0 272 . -6.336 -0.317 5.014 1.00 71.89 272 A 1 ATOM 2095 C CG . GLU A 0 272 . -4.733 -2.310 1.077 1.00 71.89 272 A 1 ATOM 2096 C CD . GLU A 0 272 . -3.906 -3.580 0.783 1.00 71.89 272 A 1 ATOM 2097 O OE1 . GLU A 0 272 . -4.188 -4.253 -0.237 1.00 71.89 272 A 1 ATOM 2098 O OE2 . GLU A 0 272 . -3.043 -3.976 1.602 1.00 71.89 272 A 1 ATOM 2099 N N . GLU A 0 273 . -4.403 0.731 4.597 1.00 79.68 273 A 1 ATOM 2100 C CA . GLU A 0 273 . -4.179 1.249 5.957 1.00 79.68 273 A 1 ATOM 2101 C C . GLU A 0 273 . -5.163 2.361 6.404 1.00 79.68 273 A 1 ATOM 2102 C CB . GLU A 0 273 . -2.708 1.694 6.078 1.00 79.68 273 A 1 ATOM 2103 O O . GLU A 0 273 . -5.078 2.836 7.536 1.00 79.68 273 A 1 ATOM 2104 C CG . GLU A 0 273 . -1.718 0.510 6.017 1.00 79.68 273 A 1 ATOM 2105 C CD . GLU A 0 273 . -0.239 0.946 6.012 1.00 79.68 273 A 1 ATOM 2106 O OE1 . GLU A 0 273 . 0.546 0.390 5.202 1.00 79.68 273 A 1 ATOM 2107 O OE2 . GLU A 0 273 . 0.121 1.811 6.843 1.00 79.68 273 A 1 ATOM 2108 N N . ARG A 0 274 . -6.117 2.769 5.551 1.00 89.77 274 A 1 ATOM 2109 C CA . ARG A 0 274 . -7.197 3.736 5.871 1.00 89.77 274 A 1 ATOM 2110 C C . ARG A 0 274 . -8.598 3.129 5.884 1.00 89.77 274 A 1 ATOM 2111 C CB . ARG A 0 274 . -7.201 4.868 4.842 1.00 89.77 274 A 1 ATOM 2112 O O . ARG A 0 274 . -9.549 3.795 6.302 1.00 89.77 274 A 1 ATOM 2113 C CG . ARG A 0 274 . -6.011 5.819 4.960 1.00 89.77 274 A 1 ATOM 2114 C CD . ARG A 0 274 . -6.132 6.813 3.800 1.00 89.77 274 A 1 ATOM 2115 N NE . ARG A 0 274 . -4.882 7.525 3.520 1.00 89.77 274 A 1 ATOM 2116 N NH1 . ARG A 0 274 . -5.745 8.805 1.810 1.00 89.77 274 A 1 ATOM 2117 N NH2 . ARG A 0 274 . -3.631 9.102 2.472 1.00 89.77 274 A 1 ATOM 2118 C CZ . ARG A 0 274 . -4.762 8.464 2.600 1.00 89.77 274 A 1 ATOM 2119 N N . LYS A 0 275 . -8.762 1.907 5.369 1.00 92.89 275 A 1 ATOM 2120 C CA . LYS A 0 275 . -10.072 1.263 5.250 1.00 92.89 275 A 1 ATOM 2121 C C . LYS A 0 275 . -10.333 0.410 6.484 1.00 92.89 275 A 1 ATOM 2122 C CB . LYS A 0 275 . -10.175 0.519 3.909 1.00 92.89 275 A 1 ATOM 2123 O O . LYS A 0 275 . -9.526 -0.439 6.852 1.00 92.89 275 A 1 ATOM 2124 C CG . LYS A 0 275 . -11.639 0.219 3.532 1.00 92.89 275 A 1 ATOM 2125 C CD . LYS A 0 275 . -11.790 -0.005 2.018 1.00 92.89 275 A 1 ATOM 2126 C CE . LYS A 0 275 . -13.273 -0.043 1.620 1.00 92.89 275 A 1 ATOM 2127 N NZ . LYS A 0 275 . -13.473 0.317 0.196 1.00 92.89 275 A 1 ATOM 2128 N N . LEU A 0 276 . -11.473 0.635 7.120 1.00 94.86 276 A 1 ATOM 2129 C CA . LEU A 0 276 . -11.945 -0.081 8.293 1.00 94.86 276 A 1 ATOM 2130 C C . LEU A 0 276 . -13.045 -1.064 7.911 1.00 94.86 276 A 1 ATOM 2131 C CB . LEU A 0 276 . -12.455 0.907 9.355 1.00 94.86 276 A 1 ATOM 2132 O O . LEU A 0 276 . -13.962 -0.727 7.161 1.00 94.86 276 A 1 ATOM 2133 C CG . LEU A 0 276 . -11.420 1.932 9.848 1.00 94.86 276 A 1 ATOM 2134 C CD1 . LEU A 0 276 . -12.025 2.713 11.008 1.00 94.86 276 A 1 ATOM 2135 C CD2 . LEU A 0 276 . -10.143 1.258 10.343 1.00 94.86 276 A 1 ATOM 2136 N N . PHE A 0 277 . -12.980 -2.265 8.475 1.00 95.07 277 A 1 ATOM 2137 C CA . PHE A 0 277 . -14.113 -3.169 8.580 1.00 95.07 277 A 1 ATOM 2138 C C . PHE A 0 277 . -14.888 -2.860 9.865 1.00 95.07 277 A 1 ATOM 2139 C CB . PHE A 0 277 . -13.627 -4.621 8.560 1.00 95.07 277 A 1 ATOM 2140 O O . PHE A 0 277 . -14.318 -2.844 10.960 1.00 95.07 277 A 1 ATOM 2141 C CG . PHE A 0 277 . -14.746 -5.619 8.787 1.00 95.07 277 A 1 ATOM 2142 C CD1 . PHE A 0 277 . -14.923 -6.207 10.054 1.00 95.07 277 A 1 ATOM 2143 C CD2 . PHE A 0 277 . -15.648 -5.915 7.749 1.00 95.07 277 A 1 ATOM 2144 C CE1 . PHE A 0 277 . -15.984 -7.103 10.275 1.00 95.07 277 A 1 ATOM 2145 C CE2 . PHE A 0 277 . -16.706 -6.814 7.967 1.00 95.07 277 A 1 ATOM 2146 C CZ . PHE A 0 277 . -16.874 -7.410 9.230 1.00 95.07 277 A 1 ATOM 2147 N N . VAL A 0 278 . -16.196 -2.664 9.717 1.00 95.05 278 A 1 ATOM 2148 C CA . VAL A 0 278 . -17.135 -2.406 10.810 1.00 95.05 278 A 1 ATOM 2149 C C . VAL A 0 278 . -18.116 -3.574 10.874 1.00 95.05 278 A 1 ATOM 2150 C CB . VAL A 0 278 . -17.855 -1.060 10.608 1.00 95.05 278 A 1 ATOM 2151 O O . VAL A 0 278 . -18.934 -3.752 9.976 1.00 95.05 278 A 1 ATOM 2152 C CG1 . VAL A 0 278 . -18.678 -0.705 11.848 1.00 95.05 278 A 1 ATOM 2153 C CG2 . VAL A 0 278 . -16.869 0.087 10.345 1.00 95.05 278 A 1 ATOM 2154 N N . GLY A 0 279 . -18.024 -4.405 11.908 1.00 94.31 279 A 1 ATOM 2155 C CA . GLY A 0 279 . -18.874 -5.577 12.129 1.00 94.31 279 A 1 ATOM 2156 C C . GLY A 0 279 . -19.797 -5.433 13.339 1.00 94.31 279 A 1 ATOM 2157 O O . GLY A 0 279 . -19.607 -4.558 14.180 1.00 94.31 279 A 1 ATOM 2158 N N . MET A 0 280 . -20.772 -6.339 13.447 1.00 93.35 280 A 1 ATOM 2159 C CA . MET A 0 280 . -21.807 -6.351 14.499 1.00 93.35 280 A 1 ATOM 2160 C C . MET A 0 280 . -22.713 -5.109 14.486 1.00 93.35 280 A 1 ATOM 2161 C CB . MET A 0 280 . -21.226 -6.689 15.888 1.00 93.35 280 A 1 ATOM 2162 O O . MET A 0 280 . -23.237 -4.683 15.513 1.00 93.35 280 A 1 ATOM 2163 C CG . MET A 0 280 . -20.310 -7.919 15.870 1.00 93.35 280 A 1 ATOM 2164 S SD . MET A 0 280 . -21.067 -9.426 15.192 1.00 93.35 280 A 1 ATOM 2165 C CE . MET A 0 280 . -19.582 -10.441 14.992 1.00 93.35 280 A 1 ATOM 2166 N N . LEU A 0 281 . -22.945 -4.550 13.297 1.00 92.73 281 A 1 ATOM 2167 C CA . LEU A 0 281 . -23.983 -3.547 13.076 1.00 92.73 281 A 1 ATOM 2168 C C . LEU A 0 281 . -25.367 -4.210 13.084 1.00 92.73 281 A 1 ATOM 2169 C CB . LEU A 0 281 . -23.726 -2.807 11.752 1.00 92.73 281 A 1 ATOM 2170 O O . LEU A 0 281 . -25.539 -5.340 12.621 1.00 92.73 281 A 1 ATOM 2171 C CG . LEU A 0 281 . -22.413 -2.004 11.711 1.00 92.73 281 A 1 ATOM 2172 C CD1 . LEU A 0 281 . -22.219 -1.458 10.299 1.00 92.73 281 A 1 ATOM 2173 C CD2 . LEU A 0 281 . -22.434 -0.834 12.696 1.00 92.73 281 A 1 ATOM 2174 N N . SER A 0 282 . -26.378 -3.488 13.568 1.00 91.60 282 A 1 ATOM 2175 C CA . SER A 0 282 . -27.769 -3.942 13.481 1.00 91.60 282 A 1 ATOM 2176 C C . SER A 0 282 . -28.242 -3.974 12.024 1.00 91.60 282 A 1 ATOM 2177 C CB . SER A 0 282 . -28.665 -3.055 14.341 1.00 91.60 282 A 1 ATOM 2178 O O . SER A 0 282 . -27.871 -3.120 11.220 1.00 91.60 282 A 1 ATOM 2179 O OG . SER A 0 282 . -29.989 -3.543 14.329 1.00 91.60 282 A 1 ATOM 2180 N N . LYS A 0 283 . -29.096 -4.939 11.659 1.00 89.41 283 A 1 ATOM 2181 C CA . LYS A 0 283 . -29.559 -5.132 10.266 1.00 89.41 283 A 1 ATOM 2182 C C . LYS A 0 283 . -30.405 -3.974 9.715 1.00 89.41 283 A 1 ATOM 2183 C CB . LYS A 0 283 . -30.339 -6.447 10.135 1.00 89.41 283 A 1 ATOM 2184 O O . LYS A 0 283 . -30.643 -3.928 8.512 1.00 89.41 283 A 1 ATOM 2185 C CG . LYS A 0 283 . -29.453 -7.681 10.348 1.00 89.41 283 A 1 ATOM 2186 C CD . LYS A 0 283 . -30.277 -8.953 10.122 1.00 89.41 283 A 1 ATOM 2187 C CE . LYS A 0 283 . -29.394 -10.187 10.319 1.00 89.41 283 A 1 ATOM 2188 N NZ . LYS A 0 283 . -30.178 -11.438 10.167 1.00 89.41 283 A 1 ATOM 2189 N N . GLN A 0 284 . -30.865 -3.077 10.586 1.00 88.76 284 A 1 ATOM 2190 C CA . GLN A 0 284 . -31.616 -1.869 10.231 1.00 88.76 284 A 1 ATOM 2191 C C . GLN A 0 284 . -30.712 -0.663 9.925 1.00 88.76 284 A 1 ATOM 2192 C CB . GLN A 0 284 . -32.591 -1.544 11.375 1.00 88.76 284 A 1 ATOM 2193 O O . GLN A 0 284 . -31.199 0.315 9.370 1.00 88.76 284 A 1 ATOM 2194 C CG . GLN A 0 284 . -33.688 -2.613 11.526 1.00 88.76 284 A 1 ATOM 2195 C CD . GLN A 0 284 . -34.621 -2.354 12.706 1.00 88.76 284 A 1 ATOM 2196 N NE2 . GLN A 0 284 . -35.715 -3.076 12.813 1.00 88.76 284 A 1 ATOM 2197 O OE1 . GLN A 0 284 . -34.390 -1.533 13.570 1.00 88.76 284 A 1 ATOM 2198 N N . GLN A 0 285 . -29.419 -0.728 10.265 1.00 87.91 285 A 1 ATOM 2199 C CA . GLN A 0 285 . -28.469 0.365 10.047 1.00 87.91 285 A 1 ATOM 2200 C C . GLN A 0 285 . -28.126 0.514 8.563 1.00 87.91 285 A 1 ATOM 2201 C CB . GLN A 0 285 . -27.195 0.135 10.873 1.00 87.91 285 A 1 ATOM 2202 O O . GLN A 0 285 . -27.792 -0.461 7.876 1.00 87.91 285 A 1 ATOM 2203 C CG . GLN A 0 285 . -27.449 0.193 12.387 1.00 87.91 285 A 1 ATOM 2204 C CD . GLN A 0 285 . -27.394 1.618 12.917 1.00 87.91 285 A 1 ATOM 2205 N NE2 . GLN A 0 285 . -28.485 2.348 12.971 1.00 87.91 285 A 1 ATOM 2206 O OE1 . GLN A 0 285 . -26.342 2.078 13.307 1.00 87.91 285 A 1 ATOM 2207 N N . ASN A 0 286 . -28.200 1.752 8.093 1.00 90.82 286 A 1 ATOM 2208 C CA . ASN A 0 286 . -27.860 2.185 6.750 1.00 90.82 286 A 1 ATOM 2209 C C . ASN A 0 286 . -26.511 2.912 6.742 1.00 90.82 286 A 1 ATOM 2210 C CB . ASN A 0 286 . -29.016 3.043 6.209 1.00 90.82 286 A 1 ATOM 2211 O O . ASN A 0 286 . -25.846 3.059 7.765 1.00 90.82 286 A 1 ATOM 2212 C CG . ASN A 0 286 . -30.284 2.222 6.114 1.00 90.82 286 A 1 ATOM 2213 N ND2 . ASN A 0 286 . -31.207 2.452 7.016 1.00 90.82 286 A 1 ATOM 2214 O OD1 . ASN A 0 286 . -30.411 1.339 5.266 1.00 90.82 286 A 1 ATOM 2215 N N . GLU A 0 287 . -26.094 3.341 5.553 1.00 93.34 287 A 1 ATOM 2216 C CA . GLU A 0 287 . -24.816 4.025 5.353 1.00 93.34 287 A 1 ATOM 2217 C C . GLU A 0 287 . -24.723 5.326 6.159 1.00 93.34 287 A 1 ATOM 2218 C CB . GLU A 0 287 . -24.657 4.277 3.850 1.00 93.34 287 A 1 ATOM 2219 O O . GLU A 0 287 . -23.676 5.605 6.734 1.00 93.34 287 A 1 ATOM 2220 C CG . GLU A 0 287 . -23.202 4.575 3.492 1.00 93.34 287 A 1 ATOM 2221 C CD . GLU A 0 287 . -23.041 4.875 2.003 1.00 93.34 287 A 1 ATOM 2222 O OE1 . GLU A 0 287 . -22.386 5.899 1.697 1.00 93.34 287 A 1 ATOM 2223 O OE2 . GLU A 0 287 . -23.565 4.055 1.209 1.00 93.34 287 A 1 ATOM 2224 N N . GLU A 0 288 . -25.835 6.059 6.268 1.00 93.93 288 A 1 ATOM 2225 C CA . GLU A 0 288 . -25.923 7.323 7.003 1.00 93.93 288 A 1 ATOM 2226 C C . GLU A 0 288 . -25.759 7.137 8.518 1.00 93.93 288 A 1 ATOM 2227 C CB . GLU A 0 288 . -27.267 7.998 6.670 1.00 93.93 288 A 1 ATOM 2228 O O . GLU A 0 288 . -25.005 7.868 9.150 1.00 93.93 288 A 1 ATOM 2229 C CG . GLU A 0 288 . -27.231 9.520 6.879 1.00 93.93 288 A 1 ATOM 2230 C CD . GLU A 0 288 . -26.193 10.215 5.979 1.00 93.93 288 A 1 ATOM 2231 O OE1 . GLU A 0 288 . -25.695 11.286 6.379 1.00 93.93 288 A 1 ATOM 2232 O OE2 . GLU A 0 288 . -25.868 9.654 4.905 1.00 93.93 288 A 1 ATOM 2233 N N . ASP A 0 289 . -26.380 6.102 9.099 1.00 92.59 289 A 1 ATOM 2234 C CA . ASP A 0 289 . -26.235 5.790 10.529 1.00 92.59 289 A 1 ATOM 2235 C C . ASP A 0 289 . -24.769 5.478 10.888 1.00 92.59 289 A 1 ATOM 2236 C CB . ASP A 0 289 . -27.090 4.569 10.901 1.00 92.59 289 A 1 ATOM 2237 O O . ASP A 0 289 . -24.269 5.865 11.945 1.00 92.59 289 A 1 ATOM 2238 C CG . ASP A 0 289 . -28.574 4.659 10.536 1.00 92.59 289 A 1 ATOM 2239 O OD1 . ASP A 0 289 . -29.288 5.476 11.147 1.00 92.59 289 A 1 ATOM 2240 O OD2 . ASP A 0 289 . -29.017 3.822 9.711 1.00 92.59 289 A 1 ATOM 2241 N N . VAL A 0 290 . -24.062 4.789 9.983 1.00 93.62 290 A 1 ATOM 2242 C CA . VAL A 0 290 . -22.632 4.480 10.129 1.00 93.62 290 A 1 ATOM 2243 C C . VAL A 0 290 . -21.770 5.715 9.855 1.00 93.62 290 A 1 ATOM 2244 C CB . VAL A 0 290 . -22.230 3.292 9.234 1.00 93.62 290 A 1 ATOM 2245 O O . VAL A 0 290 . -20.793 5.925 10.567 1.00 93.62 290 A 1 ATOM 2246 C CG1 . VAL A 0 290 . -20.738 2.946 9.343 1.00 93.62 290 A 1 ATOM 2247 C CG2 . VAL A 0 290 . -23.003 2.025 9.629 1.00 93.62 290 A 1 ATOM 2248 N N . ARG A 0 291 . -22.129 6.559 8.879 1.00 95.28 291 A 1 ATOM 2249 C CA . ARG A 0 291 . -21.449 7.837 8.607 1.00 95.28 291 A 1 ATOM 2250 C C . ARG A 0 291 . -21.473 8.728 9.851 1.00 95.28 291 A 1 ATOM 2251 C CB . ARG A 0 291 . -22.078 8.503 7.366 1.00 95.28 291 A 1 ATOM 2252 O O . ARG A 0 291 . -20.405 9.107 10.315 1.00 95.28 291 A 1 ATOM 2253 C CG . ARG A 0 291 . -21.499 9.891 7.041 1.00 95.28 291 A 1 ATOM 2254 C CD . ARG A 0 291 . -22.115 10.492 5.764 1.00 95.28 291 A 1 ATOM 2255 N NE . ARG A 0 291 . -21.588 9.869 4.528 1.00 95.28 291 A 1 ATOM 2256 N NH1 . ARG A 0 291 . -19.689 11.148 4.286 1.00 95.28 291 A 1 ATOM 2257 N NH2 . ARG A 0 291 . -20.108 9.514 2.831 1.00 95.28 291 A 1 ATOM 2258 C CZ . ARG A 0 291 . -20.473 10.182 3.889 1.00 95.28 291 A 1 ATOM 2259 N N . LEU A 0 292 . -22.646 8.950 10.444 1.00 94.38 292 A 1 ATOM 2260 C CA . LEU A 0 292 . -22.828 9.752 11.663 1.00 94.38 292 A 1 ATOM 2261 C C . LEU A 0 292 . -22.070 9.192 12.883 1.00 94.38 292 A 1 ATOM 2262 C CB . LEU A 0 292 . -24.336 9.823 11.970 1.00 94.38 292 A 1 ATOM 2263 O O . LEU A 0 292 . -21.610 9.954 13.729 1.00 94.38 292 A 1 ATOM 2264 C CG . LEU A 0 292 . -25.155 10.660 10.967 1.00 94.38 292 A 1 ATOM 2265 C CD1 . LEU A 0 292 . -26.647 10.398 11.184 1.00 94.38 292 A 1 ATOM 2266 C CD2 . LEU A 0 292 . -24.909 12.159 11.138 1.00 94.38 292 A 1 ATOM 2267 N N . LEU A 0 293 . -21.908 7.866 12.983 1.00 92.75 293 A 1 ATOM 2268 C CA . LEU A 0 293 . -21.129 7.240 14.061 1.00 92.75 293 A 1 ATOM 2269 C C . LEU A 0 293 . -19.608 7.421 13.890 1.00 92.75 293 A 1 ATOM 2270 C CB . LEU A 0 293 . -21.531 5.754 14.152 1.00 92.75 293 A 1 ATOM 2271 O O . LEU A 0 293 . -18.881 7.418 14.881 1.00 92.75 293 A 1 ATOM 2272 C CG . LEU A 0 293 . -20.846 4.961 15.284 1.00 92.75 293 A 1 ATOM 2273 C CD1 . LEU A 0 293 . -21.172 5.520 16.671 1.00 92.75 293 A 1 ATOM 2274 C CD2 . LEU A 0 293 . -21.311 3.504 15.248 1.00 92.75 293 A 1 ATOM 2275 N N . PHE A 0 294 . -19.121 7.556 12.652 1.00 95.21 294 A 1 ATOM 2276 C CA . PHE A 0 294 . -17.689 7.636 12.334 1.00 95.21 294 A 1 ATOM 2277 C C . PHE A 0 294 . -17.196 9.065 12.025 1.00 95.21 294 A 1 ATOM 2278 C CB . PHE A 0 294 . -17.364 6.630 11.218 1.00 95.21 294 A 1 ATOM 2279 O O . PHE A 0 294 . -16.004 9.333 12.169 1.00 95.21 294 A 1 ATOM 2280 C CG . PHE A 0 294 . -17.175 5.201 11.709 1.00 95.21 294 A 1 ATOM 2281 C CD1 . PHE A 0 294 . -15.880 4.666 11.834 1.00 95.21 294 A 1 ATOM 2282 C CD2 . PHE A 0 294 . -18.279 4.406 12.067 1.00 95.21 294 A 1 ATOM 2283 C CE1 . PHE A 0 294 . -15.691 3.355 12.300 1.00 95.21 294 A 1 ATOM 2284 C CE2 . PHE A 0 294 . -18.097 3.094 12.533 1.00 95.21 294 A 1 ATOM 2285 C CZ . PHE A 0 294 . -16.800 2.569 12.652 1.00 95.21 294 A 1 ATOM 2286 N N . GLU A 0 295 . -18.091 9.988 11.668 1.00 95.03 295 A 1 ATOM 2287 C CA . GLU A 0 295 . -17.816 11.410 11.402 1.00 95.03 295 A 1 ATOM 2288 C C . GLU A 0 295 . -17.054 12.137 12.536 1.00 95.03 295 A 1 ATOM 2289 C CB . GLU A 0 295 . -19.156 12.088 11.049 1.00 95.03 295 A 1 ATOM 2290 O O . GLU A 0 295 . -16.122 12.878 12.218 1.00 95.03 295 A 1 ATOM 2291 C CG . GLU A 0 295 . -19.086 13.609 10.849 1.00 95.03 295 A 1 ATOM 2292 C CD . GLU A 0 295 . -20.429 14.191 10.372 1.00 95.03 295 A 1 ATOM 2293 O OE1 . GLU A 0 295 . -20.387 15.153 9.571 1.00 95.03 295 A 1 ATOM 2294 O OE2 . GLU A 0 295 . -21.486 13.669 10.795 1.00 95.03 295 A 1 ATOM 2295 N N . PRO A 0 296 . -17.312 11.897 13.843 1.00 94.69 296 A 1 ATOM 2296 C CA . PRO A 0 296 . -16.555 12.541 14.925 1.00 94.69 296 A 1 ATOM 2297 C C . PRO A 0 296 . -15.055 12.208 14.961 1.00 94.69 296 A 1 ATOM 2298 C CB . PRO A 0 296 . -17.232 12.094 16.226 1.00 94.69 296 A 1 ATOM 2299 O O . PRO A 0 296 . -14.306 12.865 15.682 1.00 94.69 296 A 1 ATOM 2300 C CG . PRO A 0 296 . -18.658 11.763 15.794 1.00 94.69 296 A 1 ATOM 2301 C CD . PRO A 0 296 . -18.440 11.167 14.410 1.00 94.69 296 A 1 ATOM 2302 N N . PHE A 0 297 . -14.613 11.185 14.221 1.00 94.31 297 A 1 ATOM 2303 C CA . PHE A 0 297 . -13.219 10.735 14.183 1.00 94.31 297 A 1 ATOM 2304 C C . PHE A 0 297 . -12.443 11.238 12.967 1.00 94.31 297 A 1 ATOM 2305 C CB . PHE A 0 297 . -13.174 9.204 14.254 1.00 94.31 297 A 1 ATOM 2306 O O . PHE A 0 297 . -11.224 11.071 12.941 1.00 94.31 297 A 1 ATOM 2307 C CG . PHE A 0 297 . -13.842 8.669 15.498 1.00 94.31 297 A 1 ATOM 2308 C CD1 . PHE A 0 297 . -13.165 8.722 16.726 1.00 94.31 297 A 1 ATOM 2309 C CD2 . PHE A 0 297 . -15.180 8.242 15.452 1.00 94.31 297 A 1 ATOM 2310 C CE1 . PHE A 0 297 . -13.831 8.364 17.907 1.00 94.31 297 A 1 ATOM 2311 C CE2 . PHE A 0 297 . -15.846 7.876 16.633 1.00 94.31 297 A 1 ATOM 2312 C CZ . PHE A 0 297 . -15.170 7.933 17.863 1.00 94.31 297 A 1 ATOM 2313 N N . GLY A 0 298 . -13.117 11.822 11.968 1.00 93.87 298 A 1 ATOM 2314 C CA . GLY A 0 298 . -12.464 12.298 10.753 1.00 93.87 298 A 1 ATOM 2315 C C . GLY A 0 298 . -13.333 12.321 9.499 1.00 93.87 298 A 1 ATOM 2316 O O . GLY A 0 298 . -14.503 11.937 9.491 1.00 93.87 298 A 1 ATOM 2317 N N . THR A 0 299 . -12.719 12.740 8.396 1.00 95.46 299 A 1 ATOM 2318 C CA . THR A 0 299 . -13.364 12.844 7.084 1.00 95.46 299 A 1 ATOM 2319 C C . THR A 0 299 . -13.498 11.469 6.428 1.00 95.46 299 A 1 ATOM 2320 C CB . THR A 0 299 . -12.577 13.790 6.171 1.00 95.46 299 A 1 ATOM 2321 O O . THR A 0 299 . -12.506 10.780 6.189 1.00 95.46 299 A 1 ATOM 2322 C CG2 . THR A 0 299 . -13.274 14.033 4.831 1.00 95.46 299 A 1 ATOM 2323 O OG1 . THR A 0 299 . -12.434 15.050 6.781 1.00 95.46 299 A 1 ATOM 2324 N N . ILE A 0 300 . -14.731 11.082 6.092 1.00 95.08 300 A 1 ATOM 2325 C CA . ILE A 0 300 . -15.052 9.797 5.454 1.00 95.08 300 A 1 ATOM 2326 C C . ILE A 0 300 . -15.069 9.955 3.925 1.00 95.08 300 A 1 ATOM 2327 C CB . ILE A 0 300 . -16.385 9.240 6.010 1.00 95.08 300 A 1 ATOM 2328 O O . ILE A 0 300 . -15.996 10.553 3.372 1.00 95.08 300 A 1 ATOM 2329 C CG1 . ILE A 0 300 . -16.294 9.003 7.538 1.00 95.08 300 A 1 ATOM 2330 C CG2 . ILE A 0 300 . -16.769 7.933 5.288 1.00 95.08 300 A 1 ATOM 2331 C CD1 . ILE A 0 300 . -17.652 8.736 8.195 1.00 95.08 300 A 1 ATOM 2332 N N . GLU A 0 301 . -14.078 9.369 3.244 1.00 93.28 301 A 1 ATOM 2333 C CA . GLU A 0 301 . -14.005 9.285 1.775 1.00 93.28 301 A 1 ATOM 2334 C C . GLU A 0 301 . -15.051 8.313 1.194 1.00 93.28 301 A 1 ATOM 2335 C CB . GLU A 0 301 . -12.618 8.779 1.317 1.00 93.28 301 A 1 ATOM 2336 O O . GLU A 0 301 . -15.622 8.563 0.136 1.00 93.28 301 A 1 ATOM 2337 C CG . GLU A 0 301 . -11.405 9.720 1.481 1.00 93.28 301 A 1 ATOM 2338 C CD . GLU A 0 301 . -10.128 9.149 0.810 1.00 93.28 301 A 1 ATOM 2339 O OE1 . GLU A 0 301 . -9.002 9.651 1.029 1.00 93.28 301 A 1 ATOM 2340 O OE2 . GLU A 0 301 . -10.236 8.156 0.047 1.00 93.28 301 A 1 ATOM 2341 N N . GLU A 0 302 . -15.286 7.180 1.865 1.00 92.35 302 A 1 ATOM 2342 C CA . GLU A 0 302 . -16.129 6.079 1.379 1.00 92.35 302 A 1 ATOM 2343 C C . GLU A 0 302 . -16.830 5.406 2.569 1.00 92.35 302 A 1 ATOM 2344 C CB . GLU A 0 302 . -15.244 5.058 0.627 1.00 92.35 302 A 1 ATOM 2345 O O . GLU A 0 302 . -16.179 5.040 3.547 1.00 92.35 302 A 1 ATOM 2346 C CG . GLU A 0 302 . -15.979 3.980 -0.188 1.00 92.35 302 A 1 ATOM 2347 C CD . GLU A 0 302 . -15.058 2.791 -0.542 1.00 92.35 302 A 1 ATOM 2348 O OE1 . GLU A 0 302 . -15.556 1.653 -0.716 1.00 92.35 302 A 1 ATOM 2349 O OE2 . GLU A 0 302 . -13.805 2.903 -0.524 1.00 92.35 302 A 1 ATOM 2350 N N . CYS A 0 303 . -18.141 5.188 2.482 1.00 94.18 303 A 1 ATOM 2351 C CA . CYS A 0 303 . -18.881 4.298 3.376 1.00 94.18 303 A 1 ATOM 2352 C C . CYS A 0 303 . -19.634 3.282 2.506 1.00 94.18 303 A 1 ATOM 2353 C CB . CYS A 0 303 . -19.795 5.131 4.286 1.00 94.18 303 A 1 ATOM 2354 O O . CYS A 0 303 . -20.015 3.592 1.380 1.00 94.18 303 A 1 ATOM 2355 S SG . CYS A 0 303 . -20.462 4.103 5.633 1.00 94.18 303 A 1 ATOM 2356 N N . THR A 0 304 . -19.791 2.035 2.951 1.00 93.78 304 A 1 ATOM 2357 C CA . THR A 0 304 . -20.540 1.013 2.195 1.00 93.78 304 A 1 ATOM 2358 C C . THR A 0 304 . -21.050 -0.084 3.122 1.00 93.78 304 A 1 ATOM 2359 C CB . THR A 0 304 . -19.670 0.376 1.093 1.00 93.78 304 A 1 ATOM 2360 O O . THR A 0 304 . -20.264 -0.850 3.683 1.00 93.78 304 A 1 ATOM 2361 C CG2 . THR A 0 304 . -20.390 -0.732 0.319 1.00 93.78 304 A 1 ATOM 2362 O OG1 . THR A 0 304 . -19.313 1.315 0.113 1.00 93.78 304 A 1 ATOM 2363 N N . ILE A 0 305 . -22.373 -0.224 3.231 1.00 94.33 305 A 1 ATOM 2364 C CA . ILE A 0 305 . -23.009 -1.350 3.934 1.00 94.33 305 A 1 ATOM 2365 C C . ILE A 0 305 . -22.933 -2.614 3.073 1.00 94.33 305 A 1 ATOM 2366 C CB . ILE A 0 305 . -24.475 -1.032 4.305 1.00 94.33 305 A 1 ATOM 2367 O O . ILE A 0 305 . -23.402 -2.631 1.934 1.00 94.33 305 A 1 ATOM 2368 C CG1 . ILE A 0 305 . -24.645 0.290 5.085 1.00 94.33 305 A 1 ATOM 2369 C CG2 . ILE A 0 305 . -25.104 -2.193 5.102 1.00 94.33 305 A 1 ATOM 2370 C CD1 . ILE A 0 305 . -23.780 0.429 6.342 1.00 94.33 305 A 1 ATOM 2371 N N . LEU A 0 306 . -22.419 -3.713 3.630 1.00 92.70 306 A 1 ATOM 2372 C CA . LEU A 0 306 . -22.452 -5.010 2.957 1.00 92.70 306 A 1 ATOM 2373 C C . LEU A 0 306 . -23.867 -5.588 3.016 1.00 92.70 306 A 1 ATOM 2374 C CB . LEU A 0 306 . -21.387 -5.957 3.544 1.00 92.70 306 A 1 ATOM 2375 O O . LEU A 0 306 . -24.377 -5.928 4.085 1.00 92.70 306 A 1 ATOM 2376 C CG . LEU A 0 306 . -20.167 -6.110 2.622 1.00 92.70 306 A 1 ATOM 2377 C CD1 . LEU A 0 306 . -19.436 -4.790 2.389 1.00 92.70 306 A 1 ATOM 2378 C CD2 . LEU A 0 306 . -19.178 -7.113 3.221 1.00 92.70 306 A 1 ATOM 2379 N N . ARG A 0 307 . -24.488 -5.729 1.845 1.00 93.99 307 A 1 ATOM 2380 C CA . ARG A 0 307 . -25.811 -6.338 1.665 1.00 93.99 307 A 1 ATOM 2381 C C . ARG A 0 307 . -25.690 -7.730 1.045 1.00 93.99 307 A 1 ATOM 2382 C CB . ARG A 0 307 . -26.731 -5.385 0.880 1.00 93.99 307 A 1 ATOM 2383 O O . ARG A 0 307 . -24.707 -8.051 0.380 1.00 93.99 307 A 1 ATOM 2384 C CG . ARG A 0 307 . -27.030 -4.110 1.695 1.00 93.99 307 A 1 ATOM 2385 C CD . ARG A 0 307 . -27.867 -3.092 0.908 1.00 93.99 307 A 1 ATOM 2386 N NE . ARG A 0 307 . -28.087 -1.851 1.685 1.00 93.99 307 A 1 ATOM 2387 N NH1 . ARG A 0 307 . -30.010 -2.451 2.799 1.00 93.99 307 A 1 ATOM 2388 N NH2 . ARG A 0 307 . -29.099 -0.437 3.156 1.00 93.99 307 A 1 ATOM 2389 C CZ . ARG A 0 307 . -29.065 -1.589 2.540 1.00 93.99 307 A 1 ATOM 2390 N N . ASP A 0 308 . -26.665 -8.576 1.345 1.00 92.13 308 A 1 ATOM 2391 C CA . ASP A 0 308 . -26.787 -9.935 0.818 1.00 92.13 308 A 1 ATOM 2392 C C . ASP A 0 308 . -27.503 -9.943 -0.545 1.00 92.13 308 A 1 ATOM 2393 C CB . ASP A 0 308 . -27.529 -10.785 1.866 1.00 92.13 308 A 1 ATOM 2394 O O . ASP A 0 308 . -28.063 -8.926 -0.958 1.00 92.13 308 A 1 ATOM 2395 C CG . ASP A 0 308 . -27.210 -12.278 1.781 1.00 92.13 308 A 1 ATOM 2396 O OD1 . ASP A 0 308 . -26.455 -12.666 0.862 1.00 92.13 308 A 1 ATOM 2397 O OD2 . ASP A 0 308 . -27.669 -12.996 2.692 1.00 92.13 308 A 1 ATOM 2398 N N . GLN A 0 309 . -27.567 -11.093 -1.223 1.00 92.49 309 A 1 ATOM 2399 C CA . GLN A 0 309 . -28.270 -11.235 -2.512 1.00 92.49 309 A 1 ATOM 2400 C C . GLN A 0 309 . -29.767 -10.855 -2.452 1.00 92.49 309 A 1 ATOM 2401 C CB . GLN A 0 309 . -28.071 -12.659 -3.060 1.00 92.49 309 A 1 ATOM 2402 O O . GLN A 0 309 . -30.365 -10.513 -3.467 1.00 92.49 309 A 1 ATOM 2403 C CG . GLN A 0 309 . -28.659 -13.764 -2.167 1.00 92.49 309 A 1 ATOM 2404 C CD . GLN A 0 309 . -28.487 -15.141 -2.795 1.00 92.49 309 A 1 ATOM 2405 N NE2 . GLN A 0 309 . -29.546 -15.756 -3.276 1.00 92.49 309 A 1 ATOM 2406 O OE1 . GLN A 0 309 . -27.401 -15.682 -2.900 1.00 92.49 309 A 1 ATOM 2407 N N . ASN A 0 310 . -30.367 -10.872 -1.257 1.00 89.43 310 A 1 ATOM 2408 C CA . ASN A 0 310 . -31.738 -10.431 -0.986 1.00 89.43 310 A 1 ATOM 2409 C C . ASN A 0 310 . -31.856 -8.927 -0.631 1.00 89.43 310 A 1 ATOM 2410 C CB . ASN A 0 310 . -32.314 -11.324 0.130 1.00 89.43 310 A 1 ATOM 2411 O O . ASN A 0 310 . -32.907 -8.504 -0.162 1.00 89.43 310 A 1 ATOM 2412 C CG . ASN A 0 310 . -32.431 -12.781 -0.273 1.00 89.43 310 A 1 ATOM 2413 N ND2 . ASN A 0 310 . -33.565 -13.200 -0.783 1.00 89.43 310 A 1 ATOM 2414 O OD1 . ASN A 0 310 . -31.509 -13.560 -0.135 1.00 89.43 310 A 1 ATOM 2415 N N . GLY A 0 311 . -30.788 -8.127 -0.744 1.00 88.79 311 A 1 ATOM 2416 C CA . GLY A 0 311 . -30.753 -6.700 -0.365 1.00 88.79 311 A 1 ATOM 2417 C C . GLY A 0 311 . -30.657 -6.416 1.147 1.00 88.79 311 A 1 ATOM 2418 O O . GLY A 0 311 . -30.344 -5.293 1.560 1.00 88.79 311 A 1 ATOM 2419 N N . ASN A 0 312 . -30.870 -7.438 1.980 1.00 90.73 312 A 1 ATOM 2420 C CA . ASN A 0 312 . -30.747 -7.383 3.439 1.00 90.73 312 A 1 ATOM 2421 C C . ASN A 0 312 . -29.327 -6.992 3.881 1.00 90.73 312 A 1 ATOM 2422 C CB . ASN A 0 312 . -31.114 -8.765 4.013 1.00 90.73 312 A 1 ATOM 2423 O O . ASN A 0 312 . -28.351 -7.526 3.355 1.00 90.73 312 A 1 ATOM 2424 C CG . ASN A 0 312 . -32.586 -9.091 3.864 1.00 90.73 312 A 1 ATOM 2425 N ND2 . ASN A 0 312 . -32.928 -10.310 3.519 1.00 90.73 312 A 1 ATOM 2426 O OD1 . ASN A 0 312 . -33.448 -8.266 4.087 1.00 90.73 312 A 1 ATOM 2427 N N . SER A 0 313 . -29.197 -6.124 4.890 1.00 91.73 313 A 1 ATOM 2428 C CA . SER A 0 313 . -27.895 -5.829 5.508 1.00 91.73 313 A 1 ATOM 2429 C C . SER A 0 313 . -27.305 -7.081 6.167 1.00 91.73 313 A 1 ATOM 2430 C CB . SER A 0 313 . -28.015 -4.700 6.537 1.00 91.73 313 A 1 ATOM 2431 O O . SER A 0 313 . -27.991 -7.805 6.897 1.00 91.73 313 A 1 ATOM 2432 O OG . SER A 0 313 . -26.767 -4.470 7.165 1.00 91.73 313 A 1 ATOM 2433 N N . LYS A 0 314 . -26.010 -7.322 5.940 1.00 91.96 314 A 1 ATOM 2434 C CA . LYS A 0 314 . -25.252 -8.429 6.542 1.00 91.96 314 A 1 ATOM 2435 C C . LYS A 0 314 . -24.770 -8.125 7.966 1.00 91.96 314 A 1 ATOM 2436 C CB . LYS A 0 314 . -24.088 -8.835 5.619 1.00 91.96 314 A 1 ATOM 2437 O O . LYS A 0 314 . -24.103 -8.975 8.550 1.00 91.96 314 A 1 ATOM 2438 C CG . LYS A 0 314 . -24.585 -9.332 4.248 1.00 91.96 314 A 1 ATOM 2439 C CD . LYS A 0 314 . -23.472 -9.916 3.362 1.00 91.96 314 A 1 ATOM 2440 C CE . LYS A 0 314 . -23.346 -11.443 3.474 1.00 91.96 314 A 1 ATOM 2441 N NZ . LYS A 0 314 . -22.980 -11.891 4.841 1.00 91.96 314 A 1 ATOM 2442 N N . GLY A 0 315 . -25.095 -6.950 8.516 1.00 91.90 315 A 1 ATOM 2443 C CA . GLY A 0 315 . -24.614 -6.500 9.828 1.00 91.90 315 A 1 ATOM 2444 C C . GLY A 0 315 . -23.145 -6.066 9.826 1.00 91.90 315 A 1 ATOM 2445 O O . GLY A 0 315 . -22.471 -6.134 10.856 1.00 91.90 315 A 1 ATOM 2446 N N . CYS A 0 316 . -22.627 -5.654 8.666 1.00 93.37 316 A 1 ATOM 2447 C CA . CYS A 0 316 . -21.285 -5.103 8.532 1.00 93.37 316 A 1 ATOM 2448 C C . CYS A 0 316 . -21.181 -4.063 7.408 1.00 93.37 316 A 1 ATOM 2449 C CB . CYS A 0 316 . -20.258 -6.238 8.377 1.00 93.37 316 A 1 ATOM 2450 O O . CYS A 0 316 . -21.997 -4.038 6.483 1.00 93.37 316 A 1 ATOM 2451 S SG . CYS A 0 316 . -20.587 -7.300 6.934 1.00 93.37 316 A 1 ATOM 2452 N N . ALA A 0 317 . -20.162 -3.217 7.501 1.00 95.34 317 A 1 ATOM 2453 C CA . ALA A 0 317 . -19.849 -2.143 6.572 1.00 95.34 317 A 1 ATOM 2454 C C . ALA A 0 317 . -18.331 -2.017 6.368 1.00 95.34 317 A 1 ATOM 2455 C CB . ALA A 0 317 . -20.443 -0.840 7.123 1.00 95.34 317 A 1 ATOM 2456 O O . ALA A 0 317 . -17.539 -2.548 7.153 1.00 95.34 317 A 1 ATOM 2457 N N . PHE A 0 318 . -17.939 -1.276 5.336 1.00 95.33 318 A 1 ATOM 2458 C CA . PHE A 0 318 . -16.609 -0.685 5.235 1.00 95.33 318 A 1 ATOM 2459 C C . PHE A 0 318 . -16.708 0.837 5.341 1.00 95.33 318 A 1 ATOM 2460 C CB . PHE A 0 318 . -15.907 -1.118 3.943 1.00 95.33 318 A 1 ATOM 2461 O O . PHE A 0 318 . -17.626 1.431 4.776 1.00 95.33 318 A 1 ATOM 2462 C CG . PHE A 0 318 . -15.543 -2.590 3.895 1.00 95.33 318 A 1 ATOM 2463 C CD1 . PHE A 0 318 . -14.461 -3.070 4.656 1.00 95.33 318 A 1 ATOM 2464 C CD2 . PHE A 0 318 . -16.274 -3.481 3.090 1.00 95.33 318 A 1 ATOM 2465 C CE1 . PHE A 0 318 . -14.118 -4.433 4.621 1.00 95.33 318 A 1 ATOM 2466 C CE2 . PHE A 0 318 . -15.930 -4.846 3.054 1.00 95.33 318 A 1 ATOM 2467 C CZ . PHE A 0 318 . -14.854 -5.323 3.823 1.00 95.33 318 A 1 ATOM 2468 N N . VAL A 0 319 . -15.750 1.447 6.037 1.00 95.13 319 A 1 ATOM 2469 C CA . VAL A 0 319 . -15.583 2.905 6.159 1.00 95.13 319 A 1 ATOM 2470 C C . VAL A 0 319 . -14.144 3.237 5.778 1.00 95.13 319 A 1 ATOM 2471 C CB . VAL A 0 319 . -15.905 3.396 7.589 1.00 95.13 319 A 1 ATOM 2472 O O . VAL A 0 319 . -13.230 2.538 6.208 1.00 95.13 319 A 1 ATOM 2473 C CG1 . VAL A 0 319 . -15.739 4.914 7.728 1.00 95.13 319 A 1 ATOM 2474 C CG2 . VAL A 0 319 . -17.345 3.053 7.989 1.00 95.13 319 A 1 ATOM 2475 N N . LYS A 0 320 . -13.913 4.264 4.964 1.00 93.94 320 A 1 ATOM 2476 C CA . LYS A 0 320 . -12.577 4.722 4.565 1.00 93.94 320 A 1 ATOM 2477 C C . LYS A 0 320 . -12.393 6.173 4.991 1.00 93.94 320 A 1 ATOM 2478 C CB . LYS A 0 320 . -12.419 4.571 3.047 1.00 93.94 320 A 1 ATOM 2479 O O . LYS A 0 320 . -13.183 7.025 4.589 1.00 93.94 320 A 1 ATOM 2480 C CG . LYS A 0 320 . -10.970 4.771 2.592 1.00 93.94 320 A 1 ATOM 2481 C CD . LYS A 0 320 . -10.913 4.958 1.074 1.00 93.94 320 A 1 ATOM 2482 C CE . LYS A 0 320 . -9.462 5.228 0.672 1.00 93.94 320 A 1 ATOM 2483 N NZ . LYS A 0 320 . -9.385 5.779 -0.697 1.00 93.94 320 A 1 ATOM 2484 N N . PHE A 0 321 . -11.343 6.442 5.757 1.00 94.88 321 A 1 ATOM 2485 C CA . PHE A 0 321 . -10.967 7.801 6.148 1.00 94.88 321 A 1 ATOM 2486 C C . PHE A 0 321 . -9.979 8.439 5.166 1.00 94.88 321 A 1 ATOM 2487 C CB . PHE A 0 321 . -10.413 7.787 7.574 1.00 94.88 321 A 1 ATOM 2488 O O . PHE A 0 321 . -9.279 7.736 4.429 1.00 94.88 321 A 1 ATOM 2489 C CG . PHE A 0 321 . -11.492 7.639 8.624 1.00 94.88 321 A 1 ATOM 2490 C CD1 . PHE A 0 321 . -12.221 8.774 9.024 1.00 94.88 321 A 1 ATOM 2491 C CD2 . PHE A 0 321 . -11.777 6.386 9.197 1.00 94.88 321 A 1 ATOM 2492 C CE1 . PHE A 0 321 . -13.211 8.666 10.013 1.00 94.88 321 A 1 ATOM 2493 C CE2 . PHE A 0 321 . -12.759 6.285 10.198 1.00 94.88 321 A 1 ATOM 2494 C CZ . PHE A 0 321 . -13.469 7.425 10.611 1.00 94.88 321 A 1 ATOM 2495 N N . SER A 0 322 . -9.897 9.770 5.195 1.00 91.71 322 A 1 ATOM 2496 C CA . SER A 0 322 . -8.890 10.556 4.471 1.00 91.71 322 A 1 ATOM 2497 C C . SER A 0 322 . -7.461 10.279 4.953 1.00 91.71 322 A 1 ATOM 2498 C CB . SER A 0 322 . -9.191 12.046 4.644 1.00 91.71 322 A 1 ATOM 2499 O O . SER A 0 322 . -6.522 10.279 4.154 1.00 91.71 322 A 1 ATOM 2500 O OG . SER A 0 322 . -10.391 12.380 3.975 1.00 91.71 322 A 1 ATOM 2501 N N . THR A 0 323 . -7.270 10.001 6.243 1.00 90.21 323 A 1 ATOM 2502 C CA . THR A 0 323 . -5.965 9.727 6.865 1.00 90.21 323 A 1 ATOM 2503 C C . THR A 0 323 . -5.959 8.422 7.666 1.00 90.21 323 A 1 ATOM 2504 C CB . THR A 0 323 . -5.497 10.881 7.768 1.00 90.21 323 A 1 ATOM 2505 O O . THR A 0 323 . -6.989 7.801 7.933 1.00 90.21 323 A 1 ATOM 2506 C CG2 . THR A 0 323 . -5.602 12.269 7.136 1.00 90.21 323 A 1 ATOM 2507 O OG1 . THR A 0 323 . -6.244 10.866 8.950 1.00 90.21 323 A 1 ATOM 2508 N N . GLN A 0 324 . -4.759 7.980 8.041 1.00 90.55 324 A 1 ATOM 2509 C CA . GLN A 0 324 . -4.554 6.778 8.848 1.00 90.55 324 A 1 ATOM 2510 C C . GLN A 0 324 . -4.790 7.050 10.343 1.00 90.55 324 A 1 ATOM 2511 C CB . GLN A 0 324 . -3.133 6.287 8.553 1.00 90.55 324 A 1 ATOM 2512 O O . GLN A 0 324 . -5.265 6.170 11.058 1.00 90.55 324 A 1 ATOM 2513 C CG . GLN A 0 324 . -2.746 4.981 9.258 1.00 90.55 324 A 1 ATOM 2514 C CD . GLN A 0 324 . -1.417 4.442 8.731 1.00 90.55 324 A 1 ATOM 2515 N NE2 . GLN A 0 324 . -1.142 3.172 8.914 1.00 90.55 324 A 1 ATOM 2516 O OE1 . GLN A 0 324 . -0.628 5.145 8.121 1.00 90.55 324 A 1 ATOM 2517 N N . GLN A 0 325 . -4.505 8.269 10.808 1.00 93.28 325 A 1 ATOM 2518 C CA . GLN A 0 325 . -4.683 8.693 12.197 1.00 93.28 325 A 1 ATOM 2519 C C . GLN A 0 325 . -6.168 8.755 12.592 1.00 93.28 325 A 1 ATOM 2520 C CB . GLN A 0 325 . -4.011 10.062 12.417 1.00 93.28 325 A 1 ATOM 2521 O O . GLN A 0 325 . -6.534 8.278 13.667 1.00 93.28 325 A 1 ATOM 2522 C CG . GLN A 0 325 . -2.482 10.084 12.213 1.00 93.28 325 A 1 ATOM 2523 C CD . GLN A 0 325 . -2.021 10.422 10.790 1.00 93.28 325 A 1 ATOM 2524 N NE2 . GLN A 0 325 . -0.955 11.179 10.646 1.00 93.28 325 A 1 ATOM 2525 O OE1 . GLN A 0 325 . -2.589 10.010 9.786 1.00 93.28 325 A 1 ATOM 2526 N N . GLU A 0 326 . -7.035 9.261 11.708 1.00 94.93 326 A 1 ATOM 2527 C CA . GLU A 0 326 . -8.500 9.224 11.880 1.00 94.93 326 A 1 ATOM 2528 C C . GLU A 0 326 . -8.994 7.769 12.005 1.00 94.93 326 A 1 ATOM 2529 C CB . GLU A 0 326 . -9.170 9.898 10.670 1.00 94.93 326 A 1 ATOM 2530 O O . GLU A 0 326 . -9.696 7.413 12.953 1.00 94.93 326 A 1 ATOM 2531 C CG . GLU A 0 326 . -8.912 11.415 10.538 1.00 94.93 326 A 1 ATOM 2532 C CD . GLU A 0 326 . -9.250 11.919 9.124 1.00 94.93 326 A 1 ATOM 2533 O OE1 . GLU A 0 326 . -10.018 12.894 8.971 1.00 94.93 326 A 1 ATOM 2534 O OE2 . GLU A 0 326 . -8.718 11.319 8.161 1.00 94.93 326 A 1 ATOM 2535 N N . ALA A 0 327 . -8.535 6.885 11.107 1.00 94.41 327 A 1 ATOM 2536 C CA . ALA A 0 327 . -8.883 5.463 11.117 1.00 94.41 327 A 1 ATOM 2537 C C . ALA A 0 327 . -8.409 4.731 12.391 1.00 94.41 327 A 1 ATOM 2538 C CB . ALA A 0 327 . -8.314 4.821 9.844 1.00 94.41 327 A 1 ATOM 2539 O O . ALA A 0 327 . -9.149 3.918 12.950 1.00 94.41 327 A 1 ATOM 2540 N N . GLN A 0 328 . -7.201 5.030 12.882 1.00 94.98 328 A 1 ATOM 2541 C CA . GLN A 0 328 . -6.690 4.511 14.158 1.00 94.98 328 A 1 ATOM 2542 C C . GLN A 0 328 . -7.516 5.014 15.347 1.00 94.98 328 A 1 ATOM 2543 C CB . GLN A 0 328 . -5.214 4.906 14.334 1.00 94.98 328 A 1 ATOM 2544 O O . GLN A 0 328 . -7.882 4.216 16.211 1.00 94.98 328 A 1 ATOM 2545 C CG . GLN A 0 328 . -4.287 4.059 13.452 1.00 94.98 328 A 1 ATOM 2546 C CD . GLN A 0 328 . -2.824 4.486 13.504 1.00 94.98 328 A 1 ATOM 2547 N NE2 . GLN A 0 328 . -1.937 3.766 12.851 1.00 94.98 328 A 1 ATOM 2548 O OE1 . GLN A 0 328 . -2.432 5.458 14.119 1.00 94.98 328 A 1 ATOM 2549 N N . SER A 0 329 . -7.858 6.303 15.368 1.00 95.62 329 A 1 ATOM 2550 C CA . SER A 0 329 . -8.670 6.916 16.429 1.00 95.62 329 A 1 ATOM 2551 C C . SER A 0 329 . -10.063 6.282 16.496 1.00 95.62 329 A 1 ATOM 2552 C CB . SER A 0 329 . -8.776 8.431 16.209 1.00 95.62 329 A 1 ATOM 2553 O O . SER A 0 329 . -10.509 5.869 17.568 1.00 95.62 329 A 1 ATOM 2554 O OG . SER A 0 329 . -7.481 8.997 16.144 1.00 95.62 329 A 1 ATOM 2555 N N . ALA A 0 330 . -10.705 6.088 15.340 1.00 95.85 330 A 1 ATOM 2556 C CA . ALA A 0 330 . -11.985 5.393 15.239 1.00 95.85 330 A 1 ATOM 2557 C C . ALA A 0 330 . -11.914 3.938 15.744 1.00 95.85 330 A 1 ATOM 2558 C CB . ALA A 0 330 . -12.459 5.459 13.784 1.00 95.85 330 A 1 ATOM 2559 O O . ALA A 0 330 . -12.820 3.501 16.451 1.00 95.85 330 A 1 ATOM 2560 N N . ILE A 0 331 . -10.842 3.183 15.451 1.00 95.40 331 A 1 ATOM 2561 C CA . ILE A 0 331 . -10.642 1.841 16.037 1.00 95.40 331 A 1 ATOM 2562 C C . ILE A 0 331 . -10.553 1.929 17.566 1.00 95.40 331 A 1 ATOM 2563 C CB . ILE A 0 331 . -9.394 1.129 15.453 1.00 95.40 331 A 1 ATOM 2564 O O . ILE A 0 331 . -11.255 1.188 18.253 1.00 95.40 331 A 1 ATOM 2565 C CG1 . ILE A 0 331 . -9.603 0.739 13.973 1.00 95.40 331 A 1 ATOM 2566 C CG2 . ILE A 0 331 . -9.044 -0.142 16.261 1.00 95.40 331 A 1 ATOM 2567 C CD1 . ILE A 0 331 . -8.285 0.401 13.258 1.00 95.40 331 A 1 ATOM 2568 N N . LEU A 0 332 . -9.700 2.812 18.096 1.00 95.22 332 A 1 ATOM 2569 C CA . LEU A 0 332 . -9.409 2.899 19.531 1.00 95.22 332 A 1 ATOM 2570 C C . LEU A 0 332 . -10.635 3.288 20.369 1.00 95.22 332 A 1 ATOM 2571 C CB . LEU A 0 332 . -8.258 3.899 19.753 1.00 95.22 332 A 1 ATOM 2572 O O . LEU A 0 332 . -10.797 2.769 21.471 1.00 95.22 332 A 1 ATOM 2573 C CG . LEU A 0 332 . -6.875 3.401 19.291 1.00 95.22 332 A 1 ATOM 2574 C CD1 . LEU A 0 332 . -5.876 4.558 19.325 1.00 95.22 332 A 1 ATOM 2575 C CD2 . LEU A 0 332 . -6.335 2.279 20.181 1.00 95.22 332 A 1 ATOM 2576 N N . THR A 0 333 . -11.503 4.168 19.861 1.00 94.85 333 A 1 ATOM 2577 C CA . THR A 0 333 . -12.693 4.627 20.598 1.00 94.85 333 A 1 ATOM 2578 C C . THR A 0 333 . -13.950 3.804 20.312 1.00 94.85 333 A 1 ATOM 2579 C CB . THR A 0 333 . -12.962 6.106 20.307 1.00 94.85 333 A 1 ATOM 2580 O O . THR A 0 333 . -14.764 3.624 21.219 1.00 94.85 333 A 1 ATOM 2581 C CG2 . THR A 0 333 . -14.063 6.709 21.182 1.00 94.85 333 A 1 ATOM 2582 O OG1 . THR A 0 333 . -11.806 6.874 20.547 1.00 94.85 333 A 1 ATOM 2583 N N . LEU A 0 334 . -14.150 3.298 19.088 1.00 94.21 334 A 1 ATOM 2584 C CA . LEU A 0 334 . -15.371 2.554 18.752 1.00 94.21 334 A 1 ATOM 2585 C C . LEU A 0 334 . -15.251 1.042 18.960 1.00 94.21 334 A 1 ATOM 2586 C CB . LEU A 0 334 . -15.857 2.875 17.328 1.00 94.21 334 A 1 ATOM 2587 O O . LEU A 0 334 . -16.275 0.400 19.193 1.00 94.21 334 A 1 ATOM 2588 C CG . LEU A 0 334 . -16.287 4.333 17.083 1.00 94.21 334 A 1 ATOM 2589 C CD1 . LEU A 0 334 . -16.660 4.486 15.610 1.00 94.21 334 A 1 ATOM 2590 C CD2 . LEU A 0 334 . -17.502 4.718 17.932 1.00 94.21 334 A 1 ATOM 2591 N N . HIS A 0 335 . -14.066 0.424 18.883 1.00 94.18 335 A 1 ATOM 2592 C CA . HIS A 0 335 . -14.002 -1.038 18.957 1.00 94.18 335 A 1 ATOM 2593 C C . HIS A 0 335 . -14.428 -1.562 20.339 1.00 94.18 335 A 1 ATOM 2594 C CB . HIS A 0 335 . -12.638 -1.597 18.533 1.00 94.18 335 A 1 ATOM 2595 O O . HIS A 0 335 . -13.704 -1.477 21.325 1.00 94.18 335 A 1 ATOM 2596 C CG . HIS A 0 335 . -12.631 -3.108 18.409 1.00 94.18 335 A 1 ATOM 2597 C CD2 . HIS A 0 335 . -11.530 -3.899 18.218 1.00 94.18 335 A 1 ATOM 2598 N ND1 . HIS A 0 335 . -13.715 -3.954 18.523 1.00 94.18 335 A 1 ATOM 2599 C CE1 . HIS A 0 335 . -13.272 -5.216 18.441 1.00 94.18 335 A 1 ATOM 2600 N NE2 . HIS A 0 335 . -11.946 -5.245 18.222 1.00 94.18 335 A 1 ATOM 2601 N N . GLY A 0 336 . -15.607 -2.188 20.377 1.00 93.21 336 A 1 ATOM 2602 C CA . GLY A 0 336 . -16.185 -2.792 21.572 1.00 93.21 336 A 1 ATOM 2603 C C . GLY A 0 336 . -16.963 -1.829 22.474 1.00 93.21 336 A 1 ATOM 2604 O O . GLY A 0 336 . -17.558 -2.306 23.438 1.00 93.21 336 A 1 ATOM 2605 N N . SER A 0 337 . -17.012 -0.526 22.168 1.00 91.79 337 A 1 ATOM 2606 C CA . SER A 0 337 . -17.568 0.500 23.068 1.00 91.79 337 A 1 ATOM 2607 C C . SER A 0 337 . -19.088 0.428 23.241 1.00 91.79 337 A 1 ATOM 2608 C CB . SER A 0 337 . -17.172 1.893 22.573 1.00 91.79 337 A 1 ATOM 2609 O O . SER A 0 337 . -19.593 0.619 24.345 1.00 91.79 337 A 1 ATOM 2610 O OG . SER A 0 337 . -17.749 2.160 21.310 1.00 91.79 337 A 1 ATOM 2611 N N . GLN A 0 338 . -19.824 0.115 22.170 1.00 87.95 338 A 1 ATOM 2612 C CA . GLN A 0 338 . -21.288 0.078 22.168 1.00 87.95 338 A 1 ATOM 2613 C C . GLN A 0 338 . -21.851 -1.160 21.463 1.00 87.95 338 A 1 ATOM 2614 C CB . GLN A 0 338 . -21.853 1.394 21.599 1.00 87.95 338 A 1 ATOM 2615 O O . GLN A 0 338 . -21.302 -1.644 20.473 1.00 87.95 338 A 1 ATOM 2616 C CG . GLN A 0 338 . -21.496 1.677 20.129 1.00 87.95 338 A 1 ATOM 2617 C CD . GLN A 0 338 . -21.859 3.108 19.745 1.00 87.95 338 A 1 ATOM 2618 N NE2 . GLN A 0 338 . -22.875 3.338 18.945 1.00 87.95 338 A 1 ATOM 2619 O OE1 . GLN A 0 338 . -21.242 4.061 20.175 1.00 87.95 338 A 1 ATOM 2620 N N . THR A 0 339 . -22.982 -1.661 21.964 1.00 89.46 339 A 1 ATOM 2621 C CA . THR A 0 339 . -23.808 -2.687 21.305 1.00 89.46 339 A 1 ATOM 2622 C C . THR A 0 339 . -25.032 -2.006 20.713 1.00 89.46 339 A 1 ATOM 2623 C CB . THR A 0 339 . -24.224 -3.791 22.289 1.00 89.46 339 A 1 ATOM 2624 O O . THR A 0 339 . -25.813 -1.405 21.447 1.00 89.46 339 A 1 ATOM 2625 C CG2 . THR A 0 339 . -25.094 -4.872 21.645 1.00 89.46 339 A 1 ATOM 2626 O OG1 . THR A 0 339 . -23.073 -4.429 22.793 1.00 89.46 339 A 1 ATOM 2627 N N . MET A 0 340 . -25.203 -2.079 19.392 1.00 83.83 340 A 1 ATOM 2628 C CA . MET A 0 340 . -26.327 -1.420 18.720 1.00 83.83 340 A 1 ATOM 2629 C C . MET A 0 340 . -27.653 -2.152 18.995 1.00 83.83 340 A 1 ATOM 2630 C CB . MET A 0 340 . -26.066 -1.291 17.208 1.00 83.83 340 A 1 ATOM 2631 O O . MET A 0 340 . -27.656 -3.384 19.066 1.00 83.83 340 A 1 ATOM 2632 C CG . MET A 0 340 . -24.843 -0.416 16.902 1.00 83.83 340 A 1 ATOM 2633 S SD . MET A 0 340 . -24.919 1.248 17.618 1.00 83.83 340 A 1 ATOM 2634 C CE . MET A 0 340 . -25.877 2.133 16.361 1.00 83.83 340 A 1 ATOM 2635 N N . PRO A 0 341 . -28.800 -1.452 19.088 1.00 84.64 341 A 1 ATOM 2636 C CA . PRO A 0 341 . -30.105 -2.096 19.236 1.00 84.64 341 A 1 ATOM 2637 C C . PRO A 0 341 . -30.372 -3.124 18.123 1.00 84.64 341 A 1 ATOM 2638 C CB . PRO A 0 341 . -31.129 -0.955 19.243 1.00 84.64 341 A 1 ATOM 2639 O O . PRO A 0 341 . -30.374 -2.798 16.935 1.00 84.64 341 A 1 ATOM 2640 C CG . PRO A 0 341 . -30.326 0.227 19.785 1.00 84.64 341 A 1 ATOM 2641 C CD . PRO A 0 341 . -28.940 -0.005 19.186 1.00 84.64 341 A 1 ATOM 2642 N N . GLY A 0 342 . -30.572 -4.389 18.502 1.00 83.52 342 A 1 ATOM 2643 C CA . GLY A 0 342 . -30.751 -5.507 17.564 1.00 83.52 342 A 1 ATOM 2644 C C . GLY A 0 342 . -29.458 -6.131 17.014 1.00 83.52 342 A 1 ATOM 2645 O O . GLY A 0 342 . -29.540 -7.053 16.201 1.00 83.52 342 A 1 ATOM 2646 N N . ALA A 0 343 . -28.277 -5.682 17.451 1.00 84.20 343 A 1 ATOM 2647 C CA . ALA A 0 343 . -27.024 -6.418 17.278 1.00 84.20 343 A 1 ATOM 2648 C C . ALA A 0 343 . -26.849 -7.477 18.385 1.00 84.20 343 A 1 ATOM 2649 C CB . ALA A 0 343 . -25.849 -5.436 17.242 1.00 84.20 343 A 1 ATOM 2650 O O . ALA A 0 343 . -27.351 -7.328 19.496 1.00 84.20 343 A 1 ATOM 2651 N N . SER A 0 344 . -26.114 -8.552 18.089 1.00 86.30 344 A 1 ATOM 2652 C CA . SER A 0 344 . -25.845 -9.651 19.033 1.00 86.30 344 A 1 ATOM 2653 C C . SER A 0 344 . -24.626 -9.423 19.934 1.00 86.30 344 A 1 ATOM 2654 C CB . SER A 0 344 . -25.651 -10.948 18.241 1.00 86.30 344 A 1 ATOM 2655 O O . SER A 0 344 . -24.336 -10.247 20.800 1.00 86.30 344 A 1 ATOM 2656 O OG . SER A 0 344 . -24.618 -10.797 17.278 1.00 86.30 344 A 1 ATOM 2657 N N . SER A 0 345 . -23.831 -8.386 19.669 1.00 91.75 345 A 1 ATOM 2658 C CA . SER A 0 345 . -22.527 -8.127 20.295 1.00 91.75 345 A 1 ATOM 2659 C C . SER A 0 345 . -22.127 -6.665 20.080 1.00 91.75 345 A 1 ATOM 2660 C CB . SER A 0 345 . -21.446 -9.021 19.668 1.00 91.75 345 A 1 ATOM 2661 O O . SER A 0 345 . -22.708 -5.993 19.225 1.00 91.75 345 A 1 ATOM 2662 O OG . SER A 0 345 . -21.797 -10.392 19.751 1.00 91.75 345 A 1 ATOM 2663 N N . SER A 0 346 . -21.120 -6.185 20.813 1.00 93.48 346 A 1 ATOM 2664 C CA . SER A 0 346 . -20.576 -4.842 20.609 1.00 93.48 346 A 1 ATOM 2665 C C . SER A 0 346 . -19.900 -4.681 19.244 1.00 93.48 346 A 1 ATOM 2666 C CB . SER A 0 346 . -19.663 -4.425 21.766 1.00 93.48 346 A 1 ATOM 2667 O O . SER A 0 346 . -19.436 -5.649 18.632 1.00 93.48 346 A 1 ATOM 2668 O OG . SER A 0 346 . -18.663 -5.390 22.034 1.00 93.48 346 A 1 ATOM 2669 N N . ILE A 0 347 . -19.880 -3.441 18.752 1.00 94.41 347 A 1 ATOM 2670 C CA . ILE A 0 347 . -19.378 -3.083 17.426 1.00 94.41 347 A 1 ATOM 2671 C C . ILE A 0 347 . -17.890 -3.445 17.275 1.00 94.41 347 A 1 ATOM 2672 C CB . ILE A 0 347 . -19.716 -1.607 17.115 1.00 94.41 347 A 1 ATOM 2673 O O . ILE A 0 347 . -17.043 -3.150 18.123 1.00 94.41 347 A 1 ATOM 2674 C CG1 . ILE A 0 347 . -19.491 -1.281 15.622 1.00 94.41 347 A 1 ATOM 2675 C CG2 . ILE A 0 347 . -18.947 -0.635 18.019 1.00 94.41 347 A 1 ATOM 2676 C CD1 . ILE A 0 347 . -19.880 0.157 15.252 1.00 94.41 347 A 1 ATOM 2677 N N . VAL A 0 348 . -17.561 -4.123 16.178 1.00 95.26 348 A 1 ATOM 2678 C CA . VAL A 0 348 . -16.199 -4.580 15.877 1.00 95.26 348 A 1 ATOM 2679 C C . VAL A 0 348 . -15.598 -3.644 14.845 1.00 95.26 348 A 1 ATOM 2680 C CB . VAL A 0 348 . -16.194 -6.047 15.406 1.00 95.26 348 A 1 ATOM 2681 O O . VAL A 0 348 . -15.985 -3.706 13.684 1.00 95.26 348 A 1 ATOM 2682 C CG1 . VAL A 0 348 . -14.782 -6.515 15.020 1.00 95.26 348 A 1 ATOM 2683 C CG2 . VAL A 0 348 . -16.698 -6.979 16.516 1.00 95.26 348 A 1 ATOM 2684 N N . VAL A 0 349 . -14.647 -2.804 15.250 1.00 95.25 349 A 1 ATOM 2685 C CA . VAL A 0 349 . -13.971 -1.850 14.359 1.00 95.25 349 A 1 ATOM 2686 C C . VAL A 0 349 . -12.504 -2.241 14.251 1.00 95.25 349 A 1 ATOM 2687 C CB . VAL A 0 349 . -14.153 -0.397 14.838 1.00 95.25 349 A 1 ATOM 2688 O O . VAL A 0 349 . -11.805 -2.317 15.260 1.00 95.25 349 A 1 ATOM 2689 C CG1 . VAL A 0 349 . -13.623 0.584 13.789 1.00 95.25 349 A 1 ATOM 2690 C CG2 . VAL A 0 349 . -15.638 -0.093 15.077 1.00 95.25 349 A 1 ATOM 2691 N N . LYS A 0 350 . -12.051 -2.570 13.040 1.00 94.33 350 A 1 ATOM 2692 C CA . LYS A 0 350 . -10.679 -3.023 12.744 1.00 94.33 350 A 1 ATOM 2693 C C . LYS A 0 350 . -10.269 -2.543 11.357 1.00 94.33 350 A 1 ATOM 2694 C CB . LYS A 0 350 . -10.596 -4.563 12.815 1.00 94.33 350 A 1 ATOM 2695 O O . LYS A 0 350 . -11.136 -2.216 10.555 1.00 94.33 350 A 1 ATOM 2696 C CG . LYS A 0 350 . -10.889 -5.074 14.231 1.00 94.33 350 A 1 ATOM 2697 C CD . LYS A 0 350 . -10.619 -6.566 14.425 1.00 94.33 350 A 1 ATOM 2698 C CE . LYS A 0 350 . -10.914 -6.835 15.902 1.00 94.33 350 A 1 ATOM 2699 N NZ . LYS A 0 350 . -10.624 -8.223 16.317 1.00 94.33 350 A 1 ATOM 2700 N N . PHE A 0 351 . -8.976 -2.564 11.038 1.00 93.97 351 A 1 ATOM 2701 C CA . PHE A 0 351 . -8.539 -2.431 9.645 1.00 93.97 351 A 1 ATOM 2702 C C . PHE A 0 351 . -9.174 -3.515 8.766 1.00 93.97 351 A 1 ATOM 2703 C CB . PHE A 0 351 . -7.010 -2.450 9.552 1.00 93.97 351 A 1 ATOM 2704 O O . PHE A 0 351 . -9.409 -4.640 9.213 1.00 93.97 351 A 1 ATOM 2705 C CG . PHE A 0 351 . -6.386 -1.221 10.176 1.00 93.97 351 A 1 ATOM 2706 C CD1 . PHE A 0 351 . -6.579 0.034 9.566 1.00 93.97 351 A 1 ATOM 2707 C CD2 . PHE A 0 351 . -5.659 -1.315 11.379 1.00 93.97 351 A 1 ATOM 2708 C CE1 . PHE A 0 351 . -6.065 1.192 10.168 1.00 93.97 351 A 1 ATOM 2709 C CE2 . PHE A 0 351 . -5.131 -0.155 11.972 1.00 93.97 351 A 1 ATOM 2710 C CZ . PHE A 0 351 . -5.339 1.095 11.364 1.00 93.97 351 A 1 ATOM 2711 N N . ALA A 0 352 . -9.500 -3.147 7.532 1.00 91.42 352 A 1 ATOM 2712 C CA . ALA A 0 352 . -10.101 -4.033 6.553 1.00 91.42 352 A 1 ATOM 2713 C C . ALA A 0 352 . -9.061 -4.992 5.961 1.00 91.42 352 A 1 ATOM 2714 C CB . ALA A 0 352 . -10.757 -3.180 5.461 1.00 91.42 352 A 1 ATOM 2715 O O . ALA A 0 352 . -7.944 -4.595 5.640 1.00 91.42 352 A 1 ATOM 2716 N N . ASP A 0 353 . -9.470 -6.242 5.744 1.00 84.96 353 A 1 ATOM 2717 C CA . ASP A 0 353 . -8.708 -7.224 4.975 1.00 84.96 353 A 1 ATOM 2718 C C . ASP A 0 353 . -8.324 -6.667 3.589 1.00 84.96 353 A 1 ATOM 2719 C CB . ASP A 0 353 . -9.575 -8.477 4.735 1.00 84.96 353 A 1 ATOM 2720 O O . ASP A 0 353 . -9.209 -6.403 2.765 1.00 84.96 353 A 1 ATOM 2721 C CG . ASP A 0 353 . -9.911 -9.339 5.952 1.00 84.96 353 A 1 ATOM 2722 O OD1 . ASP A 0 353 . -9.535 -9.014 7.092 1.00 84.96 353 A 1 ATOM 2723 O OD2 . ASP A 0 353 . -10.461 -10.446 5.720 1.00 84.96 353 A 1 ATOM 2724 N N . SER A 0 354 . -7.023 -6.582 3.287 1.00 72.37 354 A 1 ATOM 2725 C CA . SER A 0 354 . -6.511 -6.335 1.931 1.00 72.37 354 A 1 ATOM 2726 C C . SER A 0 354 . -7.202 -7.271 0.931 1.00 72.37 354 A 1 ATOM 2727 C CB . SER A 0 354 . -5.003 -6.623 1.877 1.00 72.37 354 A 1 ATOM 2728 O O . SER A 0 354 . -7.308 -8.477 1.185 1.00 72.37 354 A 1 ATOM 2729 O OG . SER A 0 354 . -4.279 -5.921 2.864 1.00 72.37 354 A 1 ATOM 2730 N N . GLU A 0 355 . -7.632 -6.792 -0.245 1.00 70.87 355 A 1 ATOM 2731 C CA . GLU A 0 355 . -8.382 -7.660 -1.174 1.00 70.87 355 A 1 ATOM 2732 C C . GLU A 0 355 . -7.549 -8.872 -1.635 1.00 70.87 355 A 1 ATOM 2733 C CB . GLU A 0 355 . -8.965 -6.872 -2.360 1.00 70.87 355 A 1 ATOM 2734 O O . GLU A 0 355 . -8.074 -9.977 -1.795 1.00 70.87 355 A 1 ATOM 2735 C CG . GLU A 0 355 . -9.727 -7.836 -3.288 1.00 70.87 355 A 1 ATOM 2736 C CD . GLU A 0 355 . -10.875 -7.179 -4.054 1.00 70.87 355 A 1 ATOM 2737 O OE1 . GLU A 0 355 . -12.034 -7.441 -3.633 1.00 70.87 355 A 1 ATOM 2738 O OE2 . GLU A 0 355 . -10.592 -6.520 -5.075 1.00 70.87 355 A 1 ATOM 2739 N N . LYS A 0 356 . -6.225 -8.712 -1.725 1.00 64.94 356 A 1 ATOM 2740 C CA . LYS A 0 356 . -5.280 -9.815 -1.932 1.00 64.94 356 A 1 ATOM 2741 C C . LYS A 0 356 . -5.367 -10.885 -0.834 1.00 64.94 356 A 1 ATOM 2742 C CB . LYS A 0 356 . -3.873 -9.210 -2.011 1.00 64.94 356 A 1 ATOM 2743 O O . LYS A 0 356 . -5.333 -12.078 -1.144 1.00 64.94 356 A 1 ATOM 2744 C CG . LYS A 0 356 . -2.798 -10.265 -2.308 1.00 64.94 356 A 1 ATOM 2745 C CD . LYS A 0 356 . -1.411 -9.626 -2.234 1.00 64.94 356 A 1 ATOM 2746 C CE . LYS A 0 356 . -0.339 -10.707 -2.388 1.00 64.94 356 A 1 ATOM 2747 N NZ . LYS A 0 356 . 0.996 -10.164 -2.045 1.00 64.94 356 A 1 ATOM 2748 N N . GLU A 0 357 . -5.487 -10.494 0.433 1.00 72.60 357 A 1 ATOM 2749 C CA . GLU A 0 357 . -5.623 -11.430 1.554 1.00 72.60 357 A 1 ATOM 2750 C C . GLU A 0 357 . -7.006 -12.092 1.548 1.00 72.60 357 A 1 ATOM 2751 C CB . GLU A 0 357 . -5.352 -10.726 2.893 1.00 72.60 357 A 1 ATOM 2752 O O . GLU A 0 357 . -7.103 -13.312 1.674 1.00 72.60 357 A 1 ATOM 2753 C CG . GLU A 0 357 . -4.961 -11.789 3.932 1.00 72.60 357 A 1 ATOM 2754 C CD . GLU A 0 357 . -4.979 -11.308 5.385 1.00 72.60 357 A 1 ATOM 2755 O OE1 . GLU A 0 357 . -4.526 -12.103 6.238 1.00 72.60 357 A 1 ATOM 2756 O OE2 . GLU A 0 357 . -5.657 -10.310 5.694 1.00 72.60 357 A 1 ATOM 2757 N N . ARG A 0 358 . -8.070 -11.329 1.268 1.00 71.35 358 A 1 ATOM 2758 C CA . ARG A 0 358 . -9.433 -11.850 1.071 1.00 71.35 358 A 1 ATOM 2759 C C . ARG A 0 358 . -9.500 -12.873 -0.071 1.00 71.35 358 A 1 ATOM 2760 C CB . ARG A 0 358 . -10.356 -10.649 0.824 1.00 71.35 358 A 1 ATOM 2761 O O . ARG A 0 358 . -10.164 -13.901 0.060 1.00 71.35 358 A 1 ATOM 2762 C CG . ARG A 0 358 . -11.848 -11.005 0.805 1.00 71.35 358 A 1 ATOM 2763 C CD . ARG A 0 358 . -12.644 -9.749 0.433 1.00 71.35 358 A 1 ATOM 2764 N NE . ARG A 0 358 . -14.103 -9.982 0.467 1.00 71.35 358 A 1 ATOM 2765 N NH1 . ARG A 0 358 . -14.679 -8.545 -1.250 1.00 71.35 358 A 1 ATOM 2766 N NH2 . ARG A 0 358 . -16.273 -9.539 -0.049 1.00 71.35 358 A 1 ATOM 2767 C CZ . ARG A 0 358 . -15.000 -9.351 -0.274 1.00 71.35 358 A 1 ATOM 2768 N N . HIS A 0 359 . -8.803 -12.628 -1.182 1.00 72.83 359 A 1 ATOM 2769 C CA . HIS A 0 359 . -8.698 -13.564 -2.304 1.00 72.83 359 A 1 ATOM 2770 C C . HIS A 0 359 . -7.873 -14.807 -1.929 1.00 72.83 359 A 1 ATOM 2771 C CB . HIS A 0 359 . -8.120 -12.831 -3.525 1.00 72.83 359 A 1 ATOM 2772 O O . HIS A 0 359 . -8.274 -15.930 -2.230 1.00 72.83 359 A 1 ATOM 2773 C CG . HIS A 0 359 . -8.317 -13.588 -4.814 1.00 72.83 359 A 1 ATOM 2774 C CD2 . HIS A 0 359 . -7.598 -14.667 -5.253 1.00 72.83 359 A 1 ATOM 2775 N ND1 . HIS A 0 359 . -9.258 -13.310 -5.781 1.00 72.83 359 A 1 ATOM 2776 C CE1 . HIS A 0 359 . -9.111 -14.203 -6.775 1.00 72.83 359 A 1 ATOM 2777 N NE2 . HIS A 0 359 . -8.115 -15.052 -6.493 1.00 72.83 359 A 1 ATOM 2778 N N . THR A 0 360 . -6.775 -14.622 -1.191 1.00 73.99 360 A 1 ATOM 2779 C CA . THR A 0 360 . -5.959 -15.725 -0.655 1.00 73.99 360 A 1 ATOM 2780 C C . THR A 0 360 . -6.773 -16.596 0.309 1.00 73.99 360 A 1 ATOM 2781 C CB . THR A 0 360 . -4.681 -15.194 0.018 1.00 73.99 360 A 1 ATOM 2782 O O . THR A 0 360 . -6.756 -17.816 0.175 1.00 73.99 360 A 1 ATOM 2783 C CG2 . THR A 0 360 . -3.734 -16.318 0.440 1.00 73.99 360 A 1 ATOM 2784 O OG1 . THR A 0 360 . -3.958 -14.381 -0.885 1.00 73.99 360 A 1 ATOM 2785 N N . ARG A 0 361 . -7.580 -16.002 1.205 1.00 77.45 361 A 1 ATOM 2786 C CA . ARG A 0 361 . -8.525 -16.728 2.074 1.00 77.45 361 A 1 ATOM 2787 C C . ARG A 0 361 . -9.580 -17.494 1.274 1.00 77.45 361 A 1 ATOM 2788 C CB . ARG A 0 361 . -9.193 -15.792 3.108 1.00 77.45 361 A 1 ATOM 2789 O O . ARG A 0 361 . -9.837 -18.645 1.606 1.00 77.45 361 A 1 ATOM 2790 C CG . ARG A 0 361 . -8.308 -15.526 4.340 1.00 77.45 361 A 1 ATOM 2791 C CD . ARG A 0 361 . -9.104 -14.972 5.546 1.00 77.45 361 A 1 ATOM 2792 N NE . ARG A 0 361 . -9.001 -13.507 5.722 1.00 77.45 361 A 1 ATOM 2793 N NH1 . ARG A 0 361 . -6.849 -13.438 6.522 1.00 77.45 361 A 1 ATOM 2794 N NH2 . ARG A 0 361 . -8.001 -11.567 6.314 1.00 77.45 361 A 1 ATOM 2795 C CZ . ARG A 0 361 . -7.955 -12.844 6.187 1.00 77.45 361 A 1 ATOM 2796 N N . LYS A 0 362 . -10.143 -16.920 0.201 1.00 76.85 362 A 1 ATOM 2797 C CA . LYS A 0 362 . -11.085 -17.633 -0.690 1.00 76.85 362 A 1 ATOM 2798 C C . LYS A 0 362 . -10.445 -18.861 -1.348 1.00 76.85 362 A 1 ATOM 2799 C CB . LYS A 0 362 . -11.641 -16.692 -1.769 1.00 76.85 362 A 1 ATOM 2800 O O . LYS A 0 362 . -11.039 -19.934 -1.315 1.00 76.85 362 A 1 ATOM 2801 C CG . LYS A 0 362 . -12.716 -15.727 -1.248 1.00 76.85 362 A 1 ATOM 2802 C CD . LYS A 0 362 . -13.100 -14.755 -2.372 1.00 76.85 362 A 1 ATOM 2803 C CE . LYS A 0 362 . -14.222 -13.805 -1.942 1.00 76.85 362 A 1 ATOM 2804 N NZ . LYS A 0 362 . -14.609 -12.899 -3.056 1.00 76.85 362 A 1 ATOM 2805 N N . ILE A 0 363 . -9.232 -18.733 -1.895 1.00 74.72 363 A 1 ATOM 2806 C CA . ILE A 0 363 . -8.487 -19.874 -2.461 1.00 74.72 363 A 1 ATOM 2807 C C . ILE A 0 363 . -8.182 -20.908 -1.368 1.00 74.72 363 A 1 ATOM 2808 C CB . ILE A 0 363 . -7.211 -19.388 -3.192 1.00 74.72 363 A 1 ATOM 2809 O O . ILE A 0 363 . -8.425 -22.097 -1.559 1.00 74.72 363 A 1 ATOM 2810 C CG1 . ILE A 0 363 . -7.613 -18.613 -4.470 1.00 74.72 363 A 1 ATOM 2811 C CG2 . ILE A 0 363 . -6.282 -20.567 -3.544 1.00 74.72 363 A 1 ATOM 2812 C CD1 . ILE A 0 363 . -6.431 -18.005 -5.237 1.00 74.72 363 A 1 ATOM 2813 N N . GLN A 0 364 . -7.728 -20.467 -0.193 1.00 73.34 364 A 1 ATOM 2814 C CA . GLN A 0 364 . -7.414 -21.357 0.924 1.00 73.34 364 A 1 ATOM 2815 C C . GLN A 0 364 . -8.650 -22.104 1.455 1.00 73.34 364 A 1 ATOM 2816 C CB . GLN A 0 364 . -6.715 -20.541 2.024 1.00 73.34 364 A 1 ATOM 2817 O O . GLN A 0 364 . -8.520 -23.250 1.881 1.00 73.34 364 A 1 ATOM 2818 C CG . GLN A 0 364 . -6.180 -21.390 3.187 1.00 73.34 364 A 1 ATOM 2819 C CD . GLN A 0 364 . -5.166 -22.433 2.729 1.00 73.34 364 A 1 ATOM 2820 N NE2 . GLN A 0 364 . -5.597 -23.631 2.397 1.00 73.34 364 A 1 ATOM 2821 O OE1 . GLN A 0 364 . -3.981 -22.173 2.630 1.00 73.34 364 A 1 ATOM 2822 N N . GLN A 0 365 . -9.840 -21.496 1.395 1.00 67.22 365 A 1 ATOM 2823 C CA . GLN A 0 365 . -11.117 -22.134 1.733 1.00 67.22 365 A 1 ATOM 2824 C C . GLN A 0 365 . -11.600 -23.108 0.645 1.00 67.22 365 A 1 ATOM 2825 C CB . GLN A 0 365 . -12.173 -21.053 2.018 1.00 67.22 365 A 1 ATOM 2826 O O . GLN A 0 365 . -12.150 -24.149 0.987 1.00 67.22 365 A 1 ATOM 2827 C CG . GLN A 0 365 . -11.958 -20.411 3.400 1.00 67.22 365 A 1 ATOM 2828 C CD . GLN A 0 365 . -12.879 -19.227 3.684 1.00 67.22 365 A 1 ATOM 2829 N NE2 . GLN A 0 365 . -12.930 -18.767 4.917 1.00 67.22 365 A 1 ATOM 2830 O OE1 . GLN A 0 365 . -13.557 -18.674 2.834 1.00 67.22 365 A 1 ATOM 2831 N N . LEU A 0 366 . -11.338 -22.834 -0.639 1.00 61.44 366 A 1 ATOM 2832 C CA . LEU A 0 366 . -11.610 -23.772 -1.741 1.00 61.44 366 A 1 ATOM 2833 C C . LEU A 0 366 . -10.685 -25.003 -1.718 1.00 61.44 366 A 1 ATOM 2834 C CB . LEU A 0 366 . -11.500 -23.025 -3.083 1.00 61.44 366 A 1 ATOM 2835 O O . LEU A 0 366 . -11.110 -26.091 -2.091 1.00 61.44 366 A 1 ATOM 2836 C CG . LEU A 0 366 . -12.692 -22.095 -3.378 1.00 61.44 366 A 1 ATOM 2837 C CD1 . LEU A 0 366 . -12.345 -21.156 -4.535 1.00 61.44 366 A 1 ATOM 2838 C CD2 . LEU A 0 366 . -13.945 -22.882 -3.771 1.00 61.44 366 A 1 ATOM 2839 N N . ILE A 0 367 . -9.448 -24.848 -1.236 1.00 60.55 367 A 1 ATOM 2840 C CA . ILE A 0 367 . -8.508 -25.953 -0.956 1.00 60.55 367 A 1 ATOM 2841 C C . ILE A 0 367 . -8.829 -26.634 0.397 1.00 60.55 367 A 1 ATOM 2842 C CB . ILE A 0 367 . -7.057 -25.410 -1.049 1.00 60.55 367 A 1 ATOM 2843 O O . ILE A 0 367 . -8.461 -27.783 0.634 1.00 60.55 367 A 1 ATOM 2844 C CG1 . ILE A 0 367 . -6.757 -24.921 -2.491 1.00 60.55 367 A 1 ATOM 2845 C CG2 . ILE A 0 367 . -6.006 -26.458 -0.634 1.00 60.55 367 A 1 ATOM 2846 C CD1 . ILE A 0 367 . -5.451 -24.128 -2.630 1.00 60.55 367 A 1 ATOM 2847 N N . GLY A 0 368 . -9.583 -25.955 1.267 1.00 57.50 368 A 1 ATOM 2848 C CA . GLY A 0 368 . -9.896 -26.360 2.638 1.00 57.50 368 A 1 ATOM 2849 C C . GLY A 0 368 . -10.659 -27.678 2.886 1.00 57.50 368 A 1 ATOM 2850 O O . GLY A 0 368 . -10.513 -28.183 3.998 1.00 57.50 368 A 1 ATOM 2851 N N . PRO A 0 369 . -11.444 -28.279 1.960 1.00 52.64 369 A 1 ATOM 2852 C CA . PRO A 0 369 . -12.174 -29.515 2.263 1.00 52.64 369 A 1 ATOM 2853 C C . PRO A 0 369 . -11.345 -30.806 2.097 1.00 52.64 369 A 1 ATOM 2854 C CB . PRO A 0 369 . -13.414 -29.479 1.367 1.00 52.64 369 A 1 ATOM 2855 O O . PRO A 0 369 . -11.842 -31.878 2.432 1.00 52.64 369 A 1 ATOM 2856 C CG . PRO A 0 369 . -12.923 -28.740 0.127 1.00 52.64 369 A 1 ATOM 2857 C CD . PRO A 0 369 . -11.910 -27.742 0.684 1.00 52.64 369 A 1 ATOM 2858 N N . MET A 0 370 . -10.095 -30.740 1.616 1.00 49.21 370 A 1 ATOM 2859 C CA . MET A 0 370 . -9.193 -31.903 1.500 1.00 49.21 370 A 1 ATOM 2860 C C . MET A 0 370 . -8.186 -31.956 2.660 1.00 49.21 370 A 1 ATOM 2861 C CB . MET A 0 370 . -8.521 -31.927 0.116 1.00 49.21 370 A 1 ATOM 2862 O O . MET A 0 370 . -7.012 -31.615 2.519 1.00 49.21 370 A 1 ATOM 2863 C CG . MET A 0 370 . -9.444 -32.529 -0.952 1.00 49.21 370 A 1 ATOM 2864 S SD . MET A 0 370 . -9.850 -34.293 -0.744 1.00 49.21 370 A 1 ATOM 2865 C CE . MET A 0 370 . -8.240 -35.074 -1.046 1.00 49.21 370 A 1 ATOM 2866 N N . GLY A 0 371 . -8.656 -32.381 3.834 1.00 45.34 371 A 1 ATOM 2867 C CA . GLY A 0 371 . -7.858 -32.420 5.063 1.00 45.34 371 A 1 ATOM 2868 C C . GLY A 0 371 . -6.864 -33.585 5.148 1.00 45.34 371 A 1 ATOM 2869 O O . GLY A 0 371 . -7.164 -34.586 5.793 1.00 45.34 371 A 1 ATOM 2870 N N . LEU A 0 372 . -5.662 -33.441 4.572 1.00 47.39 372 A 1 ATOM 2871 C CA . LEU A 0 372 . -4.527 -34.347 4.818 1.00 47.39 372 A 1 ATOM 2872 C C . LEU A 0 372 . -3.243 -33.608 5.267 1.00 47.39 372 A 1 ATOM 2873 C CB . LEU A 0 372 . -4.275 -35.283 3.610 1.00 47.39 372 A 1 ATOM 2874 O O . LEU A 0 372 . -2.529 -33.021 4.465 1.00 47.39 372 A 1 ATOM 2875 C CG . LEU A 0 372 . -5.050 -36.621 3.672 1.00 47.39 372 A 1 ATOM 2876 C CD1 . LEU A 0 372 . -6.392 -36.553 2.943 1.00 47.39 372 A 1 ATOM 2877 C CD2 . LEU A 0 372 . -4.242 -37.752 3.029 1.00 47.39 372 A 1 ATOM 2878 N N . PHE A 0 373 . -2.945 -33.758 6.563 1.00 44.48 373 A 1 ATOM 2879 C CA . PHE A 0 373 . -1.626 -33.769 7.229 1.00 44.48 373 A 1 ATOM 2880 C C . PHE A 0 373 . -0.655 -32.561 7.165 1.00 44.48 373 A 1 ATOM 2881 C CB . PHE A 0 373 . -0.916 -35.094 6.913 1.00 44.48 373 A 1 ATOM 2882 O O . PHE A 0 373 . 0.111 -32.373 6.228 1.00 44.48 373 A 1 ATOM 2883 C CG . PHE A 0 373 . -1.701 -36.298 7.401 1.00 44.48 373 A 1 ATOM 2884 C CD1 . PHE A 0 373 . -1.638 -36.677 8.755 1.00 44.48 373 A 1 ATOM 2885 C CD2 . PHE A 0 373 . -2.553 -36.993 6.524 1.00 44.48 373 A 1 ATOM 2886 C CE1 . PHE A 0 373 . -2.429 -37.738 9.229 1.00 44.48 373 A 1 ATOM 2887 C CE2 . PHE A 0 373 . -3.355 -38.046 6.998 1.00 44.48 373 A 1 ATOM 2888 C CZ . PHE A 0 373 . -3.293 -38.418 8.352 1.00 44.48 373 A 1 ATOM 2889 N N . SER A 0 374 . -0.546 -31.908 8.330 1.00 39.42 374 A 1 ATOM 2890 C CA . SER A 0 374 . 0.699 -31.582 9.065 1.00 39.42 374 A 1 ATOM 2891 C C . SER A 0 374 . 1.849 -30.809 8.368 1.00 39.42 374 A 1 ATOM 2892 C CB . SER A 0 374 . 1.259 -32.863 9.692 1.00 39.42 374 A 1 ATOM 2893 O O . SER A 0 374 . 2.634 -31.398 7.622 1.00 39.42 374 A 1 ATOM 2894 O OG . SER A 0 374 . 0.268 -33.458 10.511 1.00 39.42 374 A 1 ATOM 2895 N N . PRO A 0 375 . 2.107 -29.535 8.744 1.00 42.63 375 A 1 ATOM 2896 C CA . PRO A 0 375 . 3.095 -28.653 8.103 1.00 42.63 375 A 1 ATOM 2897 C C . PRO A 0 375 . 4.552 -28.895 8.565 1.00 42.63 375 A 1 ATOM 2898 C CB . PRO A 0 375 . 2.586 -27.239 8.425 1.00 42.63 375 A 1 ATOM 2899 O O . PRO A 0 375 . 5.249 -27.962 8.964 1.00 42.63 375 A 1 ATOM 2900 C CG . PRO A 0 375 . 2.052 -27.405 9.846 1.00 42.63 375 A 1 ATOM 2901 C CD . PRO A 0 375 . 1.393 -28.782 9.775 1.00 42.63 375 A 1 ATOM 2902 N N . THR A 0 376 . 5.026 -30.147 8.605 1.00 46.06 376 A 1 ATOM 2903 C CA . THR A 0 376 . 6.349 -30.475 9.196 1.00 46.06 376 A 1 ATOM 2904 C C . THR A 0 376 . 7.146 -31.575 8.482 1.00 46.06 376 A 1 ATOM 2905 C CB . THR A 0 376 . 6.186 -30.786 10.700 1.00 46.06 376 A 1 ATOM 2906 O O . THR A 0 376 . 8.368 -31.569 8.592 1.00 46.06 376 A 1 ATOM 2907 C CG2 . THR A 0 376 . 7.480 -31.066 11.465 1.00 46.06 376 A 1 ATOM 2908 O OG1 . THR A 0 376 . 5.600 -29.672 11.337 1.00 46.06 376 A 1 ATOM 2909 N N . ILE A 0 377 . 6.523 -32.497 7.728 1.00 49.12 377 A 1 ATOM 2910 C CA . ILE A 0 377 . 7.239 -33.642 7.101 1.00 49.12 377 A 1 ATOM 2911 C C . ILE A 0 377 . 7.159 -33.646 5.549 1.00 49.12 377 A 1 ATOM 2912 C CB . ILE A 0 377 . 6.920 -34.963 7.869 1.00 49.12 377 A 1 ATOM 2913 O O . ILE A 0 377 . 7.721 -34.506 4.880 1.00 49.12 377 A 1 ATOM 2914 C CG1 . ILE A 0 377 . 7.395 -34.795 9.342 1.00 49.12 377 A 1 ATOM 2915 C CG2 . ILE A 0 377 . 7.571 -36.219 7.257 1.00 49.12 377 A 1 ATOM 2916 C CD1 . ILE A 0 377 . 7.292 -36.024 10.256 1.00 49.12 377 A 1 ATOM 2917 N N . ALA A 0 378 . 6.600 -32.591 4.948 1.00 40.28 378 A 1 ATOM 2918 C CA . ALA A 0 378 . 6.853 -32.193 3.558 1.00 40.28 378 A 1 ATOM 2919 C C . ALA A 0 378 . 7.114 -30.674 3.555 1.00 40.28 378 A 1 ATOM 2920 C CB . ALA A 0 378 . 5.657 -32.612 2.691 1.00 40.28 378 A 1 ATOM 2921 O O . ALA A 0 378 . 6.306 -29.914 4.075 1.00 40.28 378 A 1 ATOM 2922 N N . LEU A 0 379 . 8.267 -30.176 3.097 1.00 38.12 379 A 1 ATOM 2923 C CA . LEU A 0 379 . 8.637 -30.198 1.677 1.00 38.12 379 A 1 ATOM 2924 C C . LEU A 0 379 . 10.087 -30.639 1.369 1.00 38.12 379 A 1 ATOM 2925 C CB . LEU A 0 379 . 8.356 -28.782 1.115 1.00 38.12 379 A 1 ATOM 2926 O O . LEU A 0 379 . 10.550 -30.439 0.249 1.00 38.12 379 A 1 ATOM 2927 C CG . LEU A 0 379 . 7.946 -28.761 -0.369 1.00 38.12 379 A 1 ATOM 2928 C CD1 . LEU A 0 379 . 6.478 -29.173 -0.526 1.00 38.12 379 A 1 ATOM 2929 C CD2 . LEU A 0 379 . 8.109 -27.363 -0.958 1.00 38.12 379 A 1 ATOM 2930 N N . SER A 0 380 . 10.807 -31.280 2.296 1.00 42.52 380 A 1 ATOM 2931 C CA . SER A 0 380 . 12.208 -31.714 2.078 1.00 42.52 380 A 1 ATOM 2932 C C . SER A 0 380 . 12.416 -32.745 0.948 1.00 42.52 380 A 1 ATOM 2933 C CB . SER A 0 380 . 12.821 -32.249 3.379 1.00 42.52 380 A 1 ATOM 2934 O O . SER A 0 380 . 13.555 -33.103 0.662 1.00 42.52 380 A 1 ATOM 2935 O OG . SER A 0 380 . 12.690 -31.285 4.408 1.00 42.52 380 A 1 ATOM 2936 N N . GLN A 0 381 . 11.346 -33.217 0.292 1.00 39.15 381 A 1 ATOM 2937 C CA . GLN A 0 381 . 11.394 -34.071 -0.905 1.00 39.15 381 A 1 ATOM 2938 C C . GLN A 0 381 . 10.451 -33.642 -2.052 1.00 39.15 381 A 1 ATOM 2939 C CB . GLN A 0 381 . 11.190 -35.550 -0.524 1.00 39.15 381 A 1 ATOM 2940 O O . GLN A 0 381 . 10.248 -34.414 -2.984 1.00 39.15 381 A 1 ATOM 2941 C CG . GLN A 0 381 . 12.392 -36.141 0.225 1.00 39.15 381 A 1 ATOM 2942 C CD . GLN A 0 381 . 12.484 -37.645 -0.003 1.00 39.15 381 A 1 ATOM 2943 N NE2 . GLN A 0 381 . 13.525 -38.129 -0.645 1.00 39.15 381 A 1 ATOM 2944 O OE1 . GLN A 0 381 . 11.612 -38.411 0.357 1.00 39.15 381 A 1 ATOM 2945 N N . LEU A 0 382 . 9.914 -32.415 -2.054 1.00 39.71 382 A 1 ATOM 2946 C CA . LEU A 0 382 . 9.180 -31.872 -3.216 1.00 39.71 382 A 1 ATOM 2947 C C . LEU A 0 382 . 9.940 -30.715 -3.876 1.00 39.71 382 A 1 ATOM 2948 C CB . LEU A 0 382 . 7.698 -31.625 -2.884 1.00 39.71 382 A 1 ATOM 2949 O O . LEU A 0 382 . 9.433 -29.617 -4.089 1.00 39.71 382 A 1 ATOM 2950 C CG . LEU A 0 382 . 6.829 -32.898 -2.898 1.00 39.71 382 A 1 ATOM 2951 C CD1 . LEU A 0 382 . 5.416 -32.544 -2.433 1.00 39.71 382 A 1 ATOM 2952 C CD2 . LEU A 0 382 . 6.710 -33.534 -4.288 1.00 39.71 382 A 1 ATOM 2953 N N . ASN A 0 383 . 11.181 -31.032 -4.243 1.00 39.93 383 A 1 ATOM 2954 C CA . ASN A 0 383 . 11.967 -30.297 -5.227 1.00 39.93 383 A 1 ATOM 2955 C C . ASN A 0 383 . 11.556 -30.723 -6.657 1.00 39.93 383 A 1 ATOM 2956 C CB . ASN A 0 383 . 13.470 -30.576 -4.958 1.00 39.93 383 A 1 ATOM 2957 O O . ASN A 0 383 . 11.276 -31.896 -6.905 1.00 39.93 383 A 1 ATOM 2958 C CG . ASN A 0 383 . 14.306 -29.353 -4.616 1.00 39.93 383 A 1 ATOM 2959 N ND2 . ASN A 0 383 . 15.585 -29.537 -4.385 1.00 39.93 383 A 1 ATOM 2960 O OD1 . ASN A 0 383 . 13.851 -28.227 -4.565 1.00 39.93 383 A 1 ATOM 2961 N N . GLY A 0 384 . 11.593 -29.792 -7.615 1.00 38.69 384 A 1 ATOM 2962 C CA . GLY A 0 384 . 11.722 -30.069 -9.058 1.00 38.69 384 A 1 ATOM 2963 C C . GLY A 0 384 . 10.502 -30.597 -9.838 1.00 38.69 384 A 1 ATOM 2964 O O . GLY A 0 384 . 10.082 -29.981 -10.817 1.00 38.69 384 A 1 ATOM 2965 N N . ASN A 0 385 . 9.962 -31.767 -9.490 1.00 40.34 385 A 1 ATOM 2966 C CA . ASN A 0 385 . 9.612 -32.720 -10.560 1.00 40.34 385 A 1 ATOM 2967 C C . ASN A 0 385 . 8.187 -32.669 -11.158 1.00 40.34 385 A 1 ATOM 2968 C CB . ASN A 0 385 . 10.033 -34.135 -10.119 1.00 40.34 385 A 1 ATOM 2969 O O . ASN A 0 385 . 7.966 -33.308 -12.185 1.00 40.34 385 A 1 ATOM 2970 C CG . ASN A 0 385 . 11.545 -34.320 -10.104 1.00 40.34 385 A 1 ATOM 2971 N ND2 . ASN A 0 385 . 12.014 -35.537 -9.968 1.00 40.34 385 A 1 ATOM 2972 O OD1 . ASN A 0 385 . 12.325 -33.391 -10.218 1.00 40.34 385 A 1 ATOM 2973 N N . MET A 0 386 . 7.225 -31.919 -10.601 1.00 35.76 386 A 1 ATOM 2974 C CA . MET A 0 386 . 5.833 -31.940 -11.109 1.00 35.76 386 A 1 ATOM 2975 C C . MET A 0 386 . 5.479 -30.880 -12.165 1.00 35.76 386 A 1 ATOM 2976 C CB . MET A 0 386 . 4.817 -31.987 -9.956 1.00 35.76 386 A 1 ATOM 2977 O O . MET A 0 386 . 4.533 -31.094 -12.916 1.00 35.76 386 A 1 ATOM 2978 C CG . MET A 0 386 . 4.578 -33.426 -9.469 1.00 35.76 386 A 1 ATOM 2979 S SD . MET A 0 386 . 3.233 -34.354 -10.279 1.00 35.76 386 A 1 ATOM 2980 C CE . MET A 0 386 . 3.818 -34.599 -11.981 1.00 35.76 386 A 1 ATOM 2981 N N . TYR A 0 387 . 6.247 -29.792 -12.307 1.00 39.59 387 A 1 ATOM 2982 C CA . TYR A 0 387 . 6.066 -28.855 -13.436 1.00 39.59 387 A 1 ATOM 2983 C C . TYR A 0 387 . 6.870 -29.253 -14.689 1.00 39.59 387 A 1 ATOM 2984 C CB . TYR A 0 387 . 6.329 -27.403 -12.999 1.00 39.59 387 A 1 ATOM 2985 O O . TYR A 0 387 . 6.488 -28.894 -15.800 1.00 39.59 387 A 1 ATOM 2986 C CG . TYR A 0 387 . 5.071 -26.549 -13.025 1.00 39.59 387 A 1 ATOM 2987 C CD1 . TYR A 0 387 . 4.718 -25.853 -14.199 1.00 39.59 387 A 1 ATOM 2988 C CD2 . TYR A 0 387 . 4.224 -26.497 -11.900 1.00 39.59 387 A 1 ATOM 2989 C CE1 . TYR A 0 387 . 3.528 -25.101 -14.248 1.00 39.59 387 A 1 ATOM 2990 C CE2 . TYR A 0 387 . 3.034 -25.743 -11.944 1.00 39.59 387 A 1 ATOM 2991 O OH . TYR A 0 387 . 1.529 -24.327 -13.163 1.00 39.59 387 A 1 ATOM 2992 C CZ . TYR A 0 387 . 2.682 -25.046 -13.119 1.00 39.59 387 A 1 ATOM 2993 N N . SER A 0 388 . 7.942 -30.044 -14.536 1.00 44.19 388 A 1 ATOM 2994 C CA . SER A 0 388 . 8.774 -30.498 -15.665 1.00 44.19 388 A 1 ATOM 2995 C C . SER A 0 388 . 7.987 -31.379 -16.644 1.00 44.19 388 A 1 ATOM 2996 C CB . SER A 0 388 . 10.006 -31.252 -15.143 1.00 44.19 388 A 1 ATOM 2997 O O . SER A 0 388 . 8.042 -31.173 -17.853 1.00 44.19 388 A 1 ATOM 2998 O OG . SER A 0 388 . 11.045 -31.240 -16.100 1.00 44.19 388 A 1 ATOM 2999 N N . GLN A 0 389 . 7.175 -32.307 -16.124 1.00 42.49 389 A 1 ATOM 3000 C CA . GLN A 0 389 . 6.437 -33.292 -16.927 1.00 42.49 389 A 1 ATOM 3001 C C . GLN A 0 389 . 5.382 -32.676 -17.868 1.00 42.49 389 A 1 ATOM 3002 C CB . GLN A 0 389 . 5.796 -34.318 -15.977 1.00 42.49 389 A 1 ATOM 3003 O O . GLN A 0 389 . 5.101 -33.264 -18.909 1.00 42.49 389 A 1 ATOM 3004 C CG . GLN A 0 389 . 6.812 -35.302 -15.364 1.00 42.49 389 A 1 ATOM 3005 C CD . GLN A 0 389 . 7.119 -36.477 -16.290 1.00 42.49 389 A 1 ATOM 3006 N NE2 . GLN A 0 389 . 8.285 -36.549 -16.897 1.00 42.49 389 A 1 ATOM 3007 O OE1 . GLN A 0 389 . 6.301 -37.357 -16.487 1.00 42.49 389 A 1 ATOM 3008 N N . MET A 0 390 . 4.827 -31.490 -17.563 1.00 42.39 390 A 1 ATOM 3009 C CA . MET A 0 390 . 3.907 -30.805 -18.491 1.00 42.39 390 A 1 ATOM 3010 C C . MET A 0 390 . 4.618 -29.895 -19.506 1.00 42.39 390 A 1 ATOM 3011 C CB . MET A 0 390 . 2.764 -30.093 -17.745 1.00 42.39 390 A 1 ATOM 3012 O O . MET A 0 390 . 4.045 -29.593 -20.549 1.00 42.39 390 A 1 ATOM 3013 C CG . MET A 0 390 . 3.075 -28.670 -17.259 1.00 42.39 390 A 1 ATOM 3014 S SD . MET A 0 390 . 1.703 -27.835 -16.404 1.00 42.39 390 A 1 ATOM 3015 C CE . MET A 0 390 . 0.415 -27.840 -17.685 1.00 42.39 390 A 1 ATOM 3016 N N . ILE A 0 391 . 5.861 -29.481 -19.237 1.00 52.15 391 A 1 ATOM 3017 C CA . ILE A 0 391 . 6.679 -28.705 -20.185 1.00 52.15 391 A 1 ATOM 3018 C C . ILE A 0 391 . 7.306 -29.634 -21.236 1.00 52.15 391 A 1 ATOM 3019 C CB . ILE A 0 391 . 7.694 -27.832 -19.404 1.00 52.15 391 A 1 ATOM 3020 O O . ILE A 0 391 . 7.351 -29.293 -22.418 1.00 52.15 391 A 1 ATOM 3021 C CG1 . ILE A 0 391 . 6.910 -26.719 -18.662 1.00 52.15 391 A 1 ATOM 3022 C CG2 . ILE A 0 391 . 8.765 -27.221 -20.327 1.00 52.15 391 A 1 ATOM 3023 C CD1 . ILE A 0 391 . 7.757 -25.812 -17.760 1.00 52.15 391 A 1 ATOM 3024 N N . GLU A 0 392 . 7.692 -30.850 -20.846 1.00 42.60 392 A 1 ATOM 3025 C CA . GLU A 0 392 . 8.300 -31.837 -21.751 1.00 42.60 392 A 1 ATOM 3026 C C . GLU A 0 392 . 7.326 -32.370 -22.825 1.00 42.60 392 A 1 ATOM 3027 C CB . GLU A 0 392 . 8.923 -32.952 -20.894 1.00 42.60 392 A 1 ATOM 3028 O O . GLU A 0 392 . 7.754 -32.824 -23.884 1.00 42.60 392 A 1 ATOM 3029 C CG . GLU A 0 392 . 10.204 -33.530 -21.522 1.00 42.60 392 A 1 ATOM 3030 C CD . GLU A 0 392 . 11.082 -34.283 -20.505 1.00 42.60 392 A 1 ATOM 3031 O OE1 . GLU A 0 392 . 11.698 -35.292 -20.914 1.00 42.60 392 A 1 ATOM 3032 O OE2 . GLU A 0 392 . 11.143 -33.845 -19.329 1.00 42.60 392 A 1 ATOM 3033 N N . ASN A 0 393 . 6.009 -32.237 -22.611 1.00 44.04 393 A 1 ATOM 3034 C CA . ASN A 0 393 . 4.982 -32.623 -23.588 1.00 44.04 393 A 1 ATOM 3035 C C . ASN A 0 393 . 4.602 -31.520 -24.599 1.00 44.04 393 A 1 ATOM 3036 C CB . ASN A 0 393 . 3.761 -33.219 -22.859 1.00 44.04 393 A 1 ATOM 3037 O O . ASN A 0 393 . 3.835 -31.792 -25.519 1.00 44.04 393 A 1 ATOM 3038 C CG . ASN A 0 393 . 3.561 -34.670 -23.253 1.00 44.04 393 A 1 ATOM 3039 N ND2 . ASN A 0 393 . 4.255 -35.580 -22.612 1.00 44.04 393 A 1 ATOM 3040 O OD1 . ASN A 0 393 . 2.813 -35.009 -24.149 1.00 44.04 393 A 1 ATOM 3041 N N . MET A 0 394 . 5.145 -30.298 -24.488 1.00 41.16 394 A 1 ATOM 3042 C CA . MET A 0 394 . 4.930 -29.239 -25.495 1.00 41.16 394 A 1 ATOM 3043 C C . MET A 0 394 . 6.138 -29.026 -26.427 1.00 41.16 394 A 1 ATOM 3044 C CB . MET A 0 394 . 4.423 -27.952 -24.819 1.00 41.16 394 A 1 ATOM 3045 O O . MET A 0 394 . 6.046 -28.283 -27.400 1.00 41.16 394 A 1 ATOM 3046 C CG . MET A 0 394 . 3.544 -27.142 -25.784 1.00 41.16 394 A 1 ATOM 3047 S SD . MET A 0 394 . 2.623 -25.776 -25.027 1.00 41.16 394 A 1 ATOM 3048 C CE . MET A 0 394 . 1.484 -25.415 -26.391 1.00 41.16 394 A 1 ATOM 3049 N N . ALA A 0 395 . 7.249 -29.731 -26.194 1.00 43.30 395 A 1 ATOM 3050 C CA . ALA A 0 395 . 8.473 -29.650 -26.999 1.00 43.30 395 A 1 ATOM 3051 C C . ALA A 0 395 . 8.427 -30.440 -28.333 1.00 43.30 395 A 1 ATOM 3052 C CB . ALA A 0 395 . 9.641 -30.085 -26.104 1.00 43.30 395 A 1 ATOM 3053 O O . ALA A 0 395 . 9.427 -30.500 -29.045 1.00 43.30 395 A 1 ATOM 3054 N N . GLN A 0 396 . 7.293 -31.061 -28.685 1.00 40.99 396 A 1 ATOM 3055 C CA . GLN A 0 396 . 7.172 -31.980 -29.831 1.00 40.99 396 A 1 ATOM 3056 C C . GLN A 0 396 . 6.674 -31.334 -31.142 1.00 40.99 396 A 1 ATOM 3057 C CB . GLN A 0 396 . 6.354 -33.226 -29.441 1.00 40.99 396 A 1 ATOM 3058 O O . GLN A 0 396 . 6.237 -32.037 -32.051 1.00 40.99 396 A 1 ATOM 3059 C CG . GLN A 0 396 . 7.024 -34.043 -28.323 1.00 40.99 396 A 1 ATOM 3060 C CD . GLN A 0 396 . 6.442 -35.447 -28.166 1.00 40.99 396 A 1 ATOM 3061 N NE2 . GLN A 0 396 . 6.941 -36.222 -27.229 1.00 40.99 396 A 1 ATOM 3062 O OE1 . GLN A 0 396 . 5.559 -35.894 -28.877 1.00 40.99 396 A 1 ATOM 3063 N N . THR A 0 397 . 6.734 -30.006 -31.284 1.00 39.60 397 A 1 ATOM 3064 C CA . THR A 0 397 . 6.368 -29.320 -32.537 1.00 39.60 397 A 1 ATOM 3065 C C . THR A 0 397 . 7.283 -28.125 -32.818 1.00 39.60 397 A 1 ATOM 3066 C CB . THR A 0 397 . 4.877 -28.943 -32.540 1.00 39.60 397 A 1 ATOM 3067 O O . THR A 0 397 . 7.514 -27.323 -31.925 1.00 39.60 397 A 1 ATOM 3068 C CG2 . THR A 0 397 . 4.434 -27.974 -31.442 1.00 39.60 397 A 1 ATOM 3069 O OG1 . THR A 0 397 . 4.540 -28.368 -33.779 1.00 39.60 397 A 1 ATOM 3070 N N . THR A 0 398 . 7.806 -28.044 -34.055 1.00 39.32 398 A 1 ATOM 3071 C CA . THR A 0 398 . 8.688 -26.993 -34.629 1.00 39.32 398 A 1 ATOM 3072 C C . THR A 0 398 . 9.831 -26.493 -33.715 1.00 39.32 398 A 1 ATOM 3073 C CB . THR A 0 398 . 7.849 -25.854 -35.241 1.00 39.32 398 A 1 ATOM 3074 O O . THR A 0 398 . 9.637 -25.705 -32.802 1.00 39.32 398 A 1 ATOM 3075 C CG2 . THR A 0 398 . 6.862 -25.137 -34.319 1.00 39.32 398 A 1 ATOM 3076 O OG1 . THR A 0 398 . 8.698 -24.892 -35.819 1.00 39.32 398 A 1 ATOM 3077 N N . GLY A 0 399 . 11.093 -26.890 -33.925 1.00 33.79 399 A 1 ATOM 3078 C CA . GLY A 0 399 . 11.915 -26.398 -35.049 1.00 33.79 399 A 1 ATOM 3079 C C . GLY A 0 399 . 12.311 -24.925 -34.814 1.00 33.79 399 A 1 ATOM 3080 O O . GLY A 0 399 . 11.429 -24.079 -34.751 1.00 33.79 399 A 1 ATOM 3081 N N . TYR A 0 400 . 13.581 -24.523 -34.665 1.00 35.99 400 A 1 ATOM 3082 C CA . TYR A 0 400 . 14.831 -25.014 -35.276 1.00 35.99 400 A 1 ATOM 3083 C C . TYR A 0 400 . 16.040 -24.994 -34.300 1.00 35.99 400 A 1 ATOM 3084 C CB . TYR A 0 400 . 15.176 -24.046 -36.435 1.00 35.99 400 A 1 ATOM 3085 O O . TYR A 0 400 . 16.124 -24.101 -33.471 1.00 35.99 400 A 1 ATOM 3086 C CG . TYR A 0 400 . 14.541 -24.316 -37.791 1.00 35.99 400 A 1 ATOM 3087 C CD1 . TYR A 0 400 . 15.362 -24.714 -38.866 1.00 35.99 400 A 1 ATOM 3088 C CD2 . TYR A 0 400 . 13.165 -24.104 -38.013 1.00 35.99 400 A 1 ATOM 3089 C CE1 . TYR A 0 400 . 14.816 -24.928 -40.145 1.00 35.99 400 A 1 ATOM 3090 C CE2 . TYR A 0 400 . 12.611 -24.331 -39.289 1.00 35.99 400 A 1 ATOM 3091 O OH . TYR A 0 400 . 12.899 -24.952 -41.588 1.00 35.99 400 A 1 ATOM 3092 C CZ . TYR A 0 400 . 13.434 -24.744 -40.357 1.00 35.99 400 A 1 ATOM 3093 N N . ILE A 0 401 . 16.992 -25.931 -34.491 1.00 40.24 401 A 1 ATOM 3094 C CA . ILE A 0 401 . 18.473 -25.848 -34.294 1.00 40.24 401 A 1 ATOM 3095 C C . ILE A 0 401 . 18.974 -25.004 -33.083 1.00 40.24 401 A 1 ATOM 3096 C CB . ILE A 0 401 . 19.120 -25.367 -35.629 1.00 40.24 401 A 1 ATOM 3097 O O . ILE A 0 401 . 18.888 -23.785 -33.095 1.00 40.24 401 A 1 ATOM 3098 C CG1 . ILE A 0 401 . 18.608 -26.144 -36.873 1.00 40.24 401 A 1 ATOM 3099 C CG2 . ILE A 0 401 . 20.655 -25.481 -35.567 1.00 40.24 401 A 1 ATOM 3100 C CD1 . ILE A 0 401 . 19.092 -25.587 -38.221 1.00 40.24 401 A 1 ATOM 3101 N N . ASN A 0 402 . 19.631 -25.554 -32.049 1.00 42.47 402 A 1 ATOM 3102 C CA . ASN A 0 402 . 20.827 -26.414 -32.112 1.00 42.47 402 A 1 ATOM 3103 C C . ASN A 0 402 . 20.898 -27.416 -30.925 1.00 42.47 402 A 1 ATOM 3104 C CB . ASN A 0 402 . 22.048 -25.463 -32.047 1.00 42.47 402 A 1 ATOM 3105 O O . ASN A 0 402 . 21.056 -26.977 -29.786 1.00 42.47 402 A 1 ATOM 3106 C CG . ASN A 0 402 . 23.395 -26.158 -32.165 1.00 42.47 402 A 1 ATOM 3107 N ND2 . ASN A 0 402 . 24.462 -25.397 -32.240 1.00 42.47 402 A 1 ATOM 3108 O OD1 . ASN A 0 402 . 23.515 -27.373 -32.197 1.00 42.47 402 A 1 ATOM 3109 N N . PRO A 0 403 . 20.836 -28.745 -31.150 1.00 46.56 403 A 1 ATOM 3110 C CA . PRO A 0 403 . 20.730 -29.729 -30.064 1.00 46.56 403 A 1 ATOM 3111 C C . PRO A 0 403 . 22.065 -30.251 -29.492 1.00 46.56 403 A 1 ATOM 3112 C CB . PRO A 0 403 . 19.904 -30.865 -30.676 1.00 46.56 403 A 1 ATOM 3113 O O . PRO A 0 403 . 22.045 -30.987 -28.505 1.00 46.56 403 A 1 ATOM 3114 C CG . PRO A 0 403 . 20.359 -30.868 -32.135 1.00 46.56 403 A 1 ATOM 3115 C CD . PRO A 0 403 . 20.570 -29.383 -32.433 1.00 46.56 403 A 1 ATOM 3116 N N . VAL A 0 404 . 23.226 -29.935 -30.083 1.00 48.04 404 A 1 ATOM 3117 C CA . VAL A 0 404 . 24.454 -30.732 -29.844 1.00 48.04 404 A 1 ATOM 3118 C C . VAL A 0 404 . 25.078 -30.566 -28.446 1.00 48.04 404 A 1 ATOM 3119 C CB . VAL A 0 404 . 25.473 -30.516 -30.984 1.00 48.04 404 A 1 ATOM 3120 O O . VAL A 0 404 . 25.773 -31.461 -27.977 1.00 48.04 404 A 1 ATOM 3121 C CG1 . VAL A 0 404 . 26.362 -29.280 -30.790 1.00 48.04 404 A 1 ATOM 3122 C CG2 . VAL A 0 404 . 26.357 -31.750 -31.194 1.00 48.04 404 A 1 ATOM 3123 N N . ALA A 0 405 . 24.812 -29.454 -27.753 1.00 52.12 405 A 1 ATOM 3124 C CA . ALA A 0 405 . 25.374 -29.185 -26.424 1.00 52.12 405 A 1 ATOM 3125 C C . ALA A 0 405 . 24.602 -29.863 -25.275 1.00 52.12 405 A 1 ATOM 3126 C CB . ALA A 0 405 . 25.446 -27.665 -26.235 1.00 52.12 405 A 1 ATOM 3127 O O . ALA A 0 405 . 25.199 -30.225 -24.263 1.00 52.12 405 A 1 ATOM 3128 N N . ALA A 0 406 . 23.286 -30.064 -25.421 1.00 48.50 406 A 1 ATOM 3129 C CA . ALA A 0 406 . 22.438 -30.598 -24.350 1.00 48.50 406 A 1 ATOM 3130 C C . ALA A 0 406 . 22.720 -32.082 -24.049 1.00 48.50 406 A 1 ATOM 3131 C CB . ALA A 0 406 . 20.974 -30.366 -24.742 1.00 48.50 406 A 1 ATOM 3132 O O . ALA A 0 406 . 22.634 -32.515 -22.902 1.00 48.50 406 A 1 ATOM 3133 N N . LEU A 0 407 . 23.116 -32.854 -25.067 1.00 49.35 407 A 1 ATOM 3134 C CA . LEU A 0 407 . 23.401 -34.285 -24.934 1.00 49.35 407 A 1 ATOM 3135 C C . LEU A 0 407 . 24.680 -34.576 -24.123 1.00 49.35 407 A 1 ATOM 3136 C CB . LEU A 0 407 . 23.449 -34.878 -26.357 1.00 49.35 407 A 1 ATOM 3137 O O . LEU A 0 407 . 24.803 -35.650 -23.540 1.00 49.35 407 A 1 ATOM 3138 C CG . LEU A 0 407 . 23.539 -36.415 -26.431 1.00 49.35 407 A 1 ATOM 3139 C CD1 . LEU A 0 407 . 22.354 -37.108 -25.754 1.00 49.35 407 A 1 ATOM 3140 C CD2 . LEU A 0 407 . 23.560 -36.843 -27.900 1.00 49.35 407 A 1 ATOM 3141 N N . ALA A 0 408 . 25.617 -33.624 -24.047 1.00 52.28 408 A 1 ATOM 3142 C CA . ALA A 0 408 . 26.911 -33.819 -23.389 1.00 52.28 408 A 1 ATOM 3143 C C . ALA A 0 408 . 26.819 -33.911 -21.853 1.00 52.28 408 A 1 ATOM 3144 C CB . ALA A 0 408 . 27.843 -32.684 -23.833 1.00 52.28 408 A 1 ATOM 3145 O O . ALA A 0 408 . 27.603 -34.631 -21.239 1.00 52.28 408 A 1 ATOM 3146 N N . LEU A 0 409 . 25.855 -33.226 -21.224 1.00 51.69 409 A 1 ATOM 3147 C CA . LEU A 0 409 . 25.694 -33.221 -19.760 1.00 51.69 409 A 1 ATOM 3148 C C . LEU A 0 409 . 24.824 -34.371 -19.222 1.00 51.69 409 A 1 ATOM 3149 C CB . LEU A 0 409 . 25.193 -31.837 -19.302 1.00 51.69 409 A 1 ATOM 3150 O O . LEU A 0 409 . 24.849 -34.644 -18.025 1.00 51.69 409 A 1 ATOM 3151 C CG . LEU A 0 409 . 26.301 -30.764 -19.286 1.00 51.69 409 A 1 ATOM 3152 C CD1 . LEU A 0 409 . 25.685 -29.380 -19.077 1.00 51.69 409 A 1 ATOM 3153 C CD2 . LEU A 0 409 . 27.315 -30.991 -18.159 1.00 51.69 409 A 1 ATOM 3154 N N . GLN A 0 410 . 24.120 -35.100 -20.091 1.00 52.04 410 A 1 ATOM 3155 C CA . GLN A 0 410 . 23.267 -36.234 -19.707 1.00 52.04 410 A 1 ATOM 3156 C C . GLN A 0 410 . 24.064 -37.533 -19.435 1.00 52.04 410 A 1 ATOM 3157 C CB . GLN A 0 410 . 22.189 -36.389 -20.803 1.00 52.04 410 A 1 ATOM 3158 O O . GLN A 0 410 . 23.488 -38.544 -19.040 1.00 52.04 410 A 1 ATOM 3159 C CG . GLN A 0 410 . 21.002 -37.322 -20.486 1.00 52.04 410 A 1 ATOM 3160 C CD . GLN A 0 410 . 20.136 -36.894 -19.301 1.00 52.04 410 A 1 ATOM 3161 N NE2 . GLN A 0 410 . 19.099 -37.640 -18.985 1.00 52.04 410 A 1 ATOM 3162 O OE1 . GLN A 0 410 . 20.339 -35.888 -18.646 1.00 52.04 410 A 1 ATOM 3163 N N . LEU A 0 411 . 25.389 -37.532 -19.647 1.00 50.92 411 A 1 ATOM 3164 C CA . LEU A 0 411 . 26.208 -38.748 -19.784 1.00 50.92 411 A 1 ATOM 3165 C C . LEU A 0 411 . 27.233 -39.024 -18.662 1.00 50.92 411 A 1 ATOM 3166 C CB . LEU A 0 411 . 26.832 -38.754 -21.201 1.00 50.92 411 A 1 ATOM 3167 O O . LEU A 0 411 . 28.005 -39.971 -18.787 1.00 50.92 411 A 1 ATOM 3168 C CG . LEU A 0 411 . 26.066 -39.667 -22.177 1.00 50.92 411 A 1 ATOM 3169 C CD1 . LEU A 0 411 . 26.484 -39.377 -23.618 1.00 50.92 411 A 1 ATOM 3170 C CD2 . LEU A 0 411 . 26.339 -41.149 -21.897 1.00 50.92 411 A 1 ATOM 3171 N N . GLN A 0 412 . 27.251 -38.257 -17.561 1.00 51.06 412 A 1 ATOM 3172 C CA . GLN A 0 412 . 28.245 -38.437 -16.475 1.00 51.06 412 A 1 ATOM 3173 C C . GLN A 0 412 . 27.688 -38.743 -15.069 1.00 51.06 412 A 1 ATOM 3174 C CB . GLN A 0 412 . 29.229 -37.249 -16.452 1.00 51.06 412 A 1 ATOM 3175 O O . GLN A 0 412 . 28.475 -38.920 -14.145 1.00 51.06 412 A 1 ATOM 3176 C CG . GLN A 0 412 . 30.288 -37.370 -17.558 1.00 51.06 412 A 1 ATOM 3177 C CD . GLN A 0 412 . 31.386 -36.325 -17.400 1.00 51.06 412 A 1 ATOM 3178 N NE2 . GLN A 0 412 . 32.496 -36.648 -16.770 1.00 51.06 412 A 1 ATOM 3179 O OE1 . GLN A 0 412 . 31.268 -35.191 -17.821 1.00 51.06 412 A 1 ATOM 3180 N N . HIS A 0 413 . 26.368 -38.836 -14.872 1.00 44.57 413 A 1 ATOM 3181 C CA . HIS A 0 413 . 25.752 -38.934 -13.532 1.00 44.57 413 A 1 ATOM 3182 C C . HIS A 0 413 . 24.872 -40.190 -13.312 1.00 44.57 413 A 1 ATOM 3183 C CB . HIS A 0 413 . 25.079 -37.585 -13.185 1.00 44.57 413 A 1 ATOM 3184 O O . HIS A 0 413 . 23.866 -40.130 -12.609 1.00 44.57 413 A 1 ATOM 3185 C CG . HIS A 0 413 . 25.979 -36.649 -12.409 1.00 44.57 413 A 1 ATOM 3186 C CD2 . HIS A 0 413 . 27.161 -36.093 -12.822 1.00 44.57 413 A 1 ATOM 3187 N ND1 . HIS A 0 413 . 25.755 -36.201 -11.126 1.00 44.57 413 A 1 ATOM 3188 C CE1 . HIS A 0 413 . 26.773 -35.396 -10.778 1.00 44.57 413 A 1 ATOM 3189 N NE2 . HIS A 0 413 . 27.656 -35.301 -11.780 1.00 44.57 413 A 1 ATOM 3190 N N . ALA A 0 414 . 25.236 -41.346 -13.891 1.00 35.88 414 A 1 ATOM 3191 C CA . ALA A 0 414 . 24.440 -42.580 -13.766 1.00 35.88 414 A 1 ATOM 3192 C C . ALA A 0 414 . 25.247 -43.902 -13.817 1.00 35.88 414 A 1 ATOM 3193 C CB . ALA A 0 414 . 23.315 -42.538 -14.815 1.00 35.88 414 A 1 ATOM 3194 O O . ALA A 0 414 . 24.913 -44.806 -14.581 1.00 35.88 414 A 1 ATOM 3195 N N . SER A 0 415 . 26.301 -44.059 -13.003 1.00 44.02 415 A 1 ATOM 3196 C CA . SER A 0 415 . 27.042 -45.335 -12.932 1.00 44.02 415 A 1 ATOM 3197 C C . SER A 0 415 . 27.791 -45.572 -11.610 1.00 44.02 415 A 1 ATOM 3198 C CB . SER A 0 415 . 28.023 -45.430 -14.119 1.00 44.02 415 A 1 ATOM 3199 O O . SER A 0 415 . 28.936 -45.152 -11.508 1.00 44.02 415 A 1 ATOM 3200 O OG . SER A 0 415 . 28.968 -44.376 -14.094 1.00 44.02 415 A 1 ATOM 3201 N N . GLN A 0 416 . 27.154 -46.254 -10.642 1.00 43.29 416 A 1 ATOM 3202 C CA . GLN A 0 416 . 27.673 -47.256 -9.668 1.00 43.29 416 A 1 ATOM 3203 C C . GLN A 0 416 . 26.422 -47.860 -8.974 1.00 43.29 416 A 1 ATOM 3204 C CB . GLN A 0 416 . 28.649 -46.689 -8.597 1.00 43.29 416 A 1 ATOM 3205 O O . GLN A 0 416 . 25.698 -47.147 -8.290 1.00 43.29 416 A 1 ATOM 3206 C CG . GLN A 0 416 . 30.012 -46.212 -9.149 1.00 43.29 416 A 1 ATOM 3207 C CD . GLN A 0 416 . 31.228 -46.408 -8.255 1.00 43.29 416 A 1 ATOM 3208 N NE2 . GLN A 0 416 . 32.110 -45.434 -8.175 1.00 43.29 416 A 1 ATOM 3209 O OE1 . GLN A 0 416 . 31.457 -47.450 -7.671 1.00 43.29 416 A 1 ATOM 3210 N N . LEU A 0 417 . 25.939 -49.041 -9.387 1.00 39.28 417 A 1 ATOM 3211 C CA . LEU A 0 417 . 26.149 -50.343 -8.715 1.00 39.28 417 A 1 ATOM 3212 C C . LEU A 0 417 . 25.714 -50.331 -7.227 1.00 39.28 417 A 1 ATOM 3213 C CB . LEU A 0 417 . 27.588 -50.845 -8.946 1.00 39.28 417 A 1 ATOM 3214 O O . LEU A 0 417 . 26.337 -49.665 -6.415 1.00 39.28 417 A 1 ATOM 3215 C CG . LEU A 0 417 . 27.911 -51.164 -10.422 1.00 39.28 417 A 1 ATOM 3216 C CD1 . LEU A 0 417 . 29.402 -51.453 -10.581 1.00 39.28 417 A 1 ATOM 3217 C CD2 . LEU A 0 417 . 27.136 -52.381 -10.940 1.00 39.28 417 A 1 ATOM 3218 N N . ALA A 0 418 . 24.546 -50.899 -6.883 1.00 41.36 418 A 1 ATOM 3219 C CA . ALA A 0 418 . 24.319 -52.319 -6.514 1.00 41.36 418 A 1 ATOM 3220 C C . ALA A 0 418 . 24.837 -52.645 -5.086 1.00 41.36 418 A 1 ATOM 3221 C CB . ALA A 0 418 . 24.832 -53.263 -7.613 1.00 41.36 418 A 1 ATOM 3222 O O . ALA A 0 418 . 25.909 -52.194 -4.718 1.00 41.36 418 A 1 ATOM 3223 N N . THR A 0 419 . 24.151 -53.379 -4.196 1.00 36.58 419 A 1 ATOM 3224 C CA . THR A 0 419 . 23.208 -54.522 -4.329 1.00 36.58 419 A 1 ATOM 3225 C C . THR A 0 419 . 22.245 -54.631 -3.122 1.00 36.58 419 A 1 ATOM 3226 C CB . THR A 0 419 . 24.022 -55.834 -4.212 1.00 36.58 419 A 1 ATOM 3227 O O . THR A 0 419 . 22.697 -54.286 -2.042 1.00 36.58 419 A 1 ATOM 3228 C CG2 . THR A 0 419 . 24.961 -56.128 -5.377 1.00 36.58 419 A 1 ATOM 3229 O OG1 . THR A 0 419 . 24.833 -55.814 -3.053 1.00 36.58 419 A 1 ATOM 3230 N N . VAL A 0 420 . 21.043 -55.240 -3.248 1.00 39.81 420 A 1 ATOM 3231 C CA . VAL A 0 420 . 20.457 -56.271 -2.322 1.00 39.81 420 A 1 ATOM 3232 C C . VAL A 0 420 . 19.212 -56.955 -2.960 1.00 39.81 420 A 1 ATOM 3233 C CB . VAL A 0 420 . 20.085 -55.777 -0.881 1.00 39.81 420 A 1 ATOM 3234 O O . VAL A 0 420 . 18.188 -56.327 -3.183 1.00 39.81 420 A 1 ATOM 3235 C CG1 . VAL A 0 420 . 19.177 -56.767 -0.119 1.00 39.81 420 A 1 ATOM 3236 C CG2 . VAL A 0 420 . 21.299 -55.620 0.064 1.00 39.81 420 A 1 ATOM 3237 N N . ASN A 0 421 . 19.338 -58.262 -3.225 1.00 40.03 421 A 1 ATOM 3238 C CA . ASN A 0 421 . 18.378 -59.387 -3.095 1.00 40.03 421 A 1 ATOM 3239 C C . ASN A 0 421 . 16.832 -59.261 -3.344 1.00 40.03 421 A 1 ATOM 3240 C CB . ASN A 0 421 . 18.676 -60.016 -1.713 1.00 40.03 421 A 1 ATOM 3241 O O . ASN A 0 421 . 16.084 -58.891 -2.446 1.00 40.03 421 A 1 ATOM 3242 C CG . ASN A 0 421 . 18.574 -61.526 -1.713 1.00 40.03 421 A 1 ATOM 3243 N ND2 . ASN A 0 421 . 18.147 -62.115 -0.624 1.00 40.03 421 A 1 ATOM 3244 O OD1 . ASN A 0 421 . 18.944 -62.195 -2.661 1.00 40.03 421 A 1 ATOM 3245 N N . LEU A 0 422 . 16.365 -59.699 -4.534 1.00 42.20 422 A 1 ATOM 3246 C CA . LEU A 0 422 . 15.514 -60.899 -4.838 1.00 42.20 422 A 1 ATOM 3247 C C . LEU A 0 422 . 14.505 -61.494 -3.785 1.00 42.20 422 A 1 ATOM 3248 C CB . LEU A 0 422 . 16.526 -62.012 -5.242 1.00 42.20 422 A 1 ATOM 3249 O O . LEU A 0 422 . 14.846 -61.537 -2.607 1.00 42.20 422 A 1 ATOM 3250 C CG . LEU A 0 422 . 16.799 -62.250 -6.738 1.00 42.20 422 A 1 ATOM 3251 C CD1 . LEU A 0 422 . 17.346 -61.015 -7.449 1.00 42.20 422 A 1 ATOM 3252 C CD2 . LEU A 0 422 . 17.792 -63.400 -6.894 1.00 42.20 422 A 1 ATOM 3253 N N . PRO A 0 423 . 13.453 -62.276 -4.192 1.00 47.55 423 A 1 ATOM 3254 C CA . PRO A 0 423 . 12.445 -62.089 -5.268 1.00 47.55 423 A 1 ATOM 3255 C C . PRO A 0 423 . 11.030 -62.710 -4.946 1.00 47.55 423 A 1 ATOM 3256 C CB . PRO A 0 423 . 13.085 -62.863 -6.426 1.00 47.55 423 A 1 ATOM 3257 O O . PRO A 0 423 . 10.687 -62.945 -3.793 1.00 47.55 423 A 1 ATOM 3258 C CG . PRO A 0 423 . 13.647 -64.106 -5.718 1.00 47.55 423 A 1 ATOM 3259 C CD . PRO A 0 423 . 13.698 -63.716 -4.230 1.00 47.55 423 A 1 ATOM 3260 N N . THR A 0 424 . 10.268 -63.098 -5.994 1.00 40.23 424 A 1 ATOM 3261 C CA . THR A 0 424 . 8.946 -63.797 -6.044 1.00 40.23 424 A 1 ATOM 3262 C C . THR A 0 424 . 7.721 -62.889 -5.819 1.00 40.23 424 A 1 ATOM 3263 C CB . THR A 0 424 . 8.882 -65.110 -5.230 1.00 40.23 424 A 1 ATOM 3264 O O . THR A 0 424 . 7.796 -61.941 -5.051 1.00 40.23 424 A 1 ATOM 3265 C CG2 . THR A 0 424 . 10.070 -66.041 -5.479 1.00 40.23 424 A 1 ATOM 3266 O OG1 . THR A 0 424 . 8.813 -64.876 -3.850 1.00 40.23 424 A 1 ATOM 3267 N N . ASN A 0 425 . 6.579 -63.054 -6.509 1.00 37.98 425 A 1 ATOM 3268 C CA . ASN A 0 425 . 6.023 -64.217 -7.233 1.00 37.98 425 A 1 ATOM 3269 C C . ASN A 0 425 . 5.627 -63.916 -8.716 1.00 37.98 425 A 1 ATOM 3270 C CB . ASN A 0 425 . 4.817 -64.684 -6.383 1.00 37.98 425 A 1 ATOM 3271 O O . ASN A 0 425 . 5.615 -62.764 -9.138 1.00 37.98 425 A 1 ATOM 3272 C CG . ASN A 0 425 . 4.316 -66.087 -6.679 1.00 37.98 425 A 1 ATOM 3273 N ND2 . ASN A 0 425 . 3.249 -66.503 -6.041 1.00 37.98 425 A 1 ATOM 3274 O OD1 . ASN A 0 425 . 4.885 -66.835 -7.453 1.00 37.98 425 A 1 ATOM 3275 N N . VAL A 0 426 . 5.327 -64.963 -9.499 1.00 42.40 426 A 1 ATOM 3276 C CA . VAL A 0 426 . 4.892 -64.976 -10.925 1.00 42.40 426 A 1 ATOM 3277 C C . VAL A 0 426 . 3.356 -64.762 -11.066 1.00 42.40 426 A 1 ATOM 3278 C CB . VAL A 0 426 . 5.416 -66.279 -11.576 1.00 42.40 426 A 1 ATOM 3279 O O . VAL A 0 426 . 2.671 -64.734 -10.049 1.00 42.40 426 A 1 ATOM 3280 C CG1 . VAL A 0 426 . 6.937 -66.212 -11.772 1.00 42.40 426 A 1 ATOM 3281 C CG2 . VAL A 0 426 . 5.105 -67.549 -10.768 1.00 42.40 426 A 1 ATOM 3282 N N . THR A 0 427 . 2.689 -64.574 -12.226 1.00 42.09 427 A 1 ATOM 3283 C CA . THR A 0 427 . 2.851 -65.120 -13.607 1.00 42.09 427 A 1 ATOM 3284 C C . THR A 0 427 . 2.073 -64.268 -14.653 1.00 42.09 427 A 1 ATOM 3285 C CB . THR A 0 427 . 2.249 -66.553 -13.672 1.00 42.09 427 A 1 ATOM 3286 O O . THR A 0 427 . 1.318 -63.391 -14.253 1.00 42.09 427 A 1 ATOM 3287 C CG2 . THR A 0 427 . 2.904 -67.460 -14.716 1.00 42.09 427 A 1 ATOM 3288 O OG1 . THR A 0 427 . 2.398 -67.253 -12.459 1.00 42.09 427 A 1 ATOM 3289 N N . ASN A 0 428 . 2.183 -64.590 -15.960 1.00 36.60 428 A 1 ATOM 3290 C CA . ASN A 0 428 . 1.452 -64.035 -17.134 1.00 36.60 428 A 1 ATOM 3291 C C . ASN A 0 428 . 1.863 -62.594 -17.529 1.00 36.60 428 A 1 ATOM 3292 C CB . ASN A 0 428 . -0.080 -64.143 -16.935 1.00 36.60 428 A 1 ATOM 3293 O O . ASN A 0 428 . 1.432 -61.643 -16.889 1.00 36.60 428 A 1 ATOM 3294 C CG . ASN A 0 428 . -0.613 -65.515 -16.559 1.00 36.60 428 A 1 ATOM 3295 N ND2 . ASN A 0 428 . -1.888 -65.604 -16.257 1.00 36.60 428 A 1 ATOM 3296 O OD1 . ASN A 0 428 . 0.077 -66.519 -16.526 1.00 36.60 428 A 1 ATOM 3297 N N . LEU A 0 429 . 2.702 -62.292 -18.534 1.00 35.90 429 A 1 ATOM 3298 C CA . LEU A 0 429 . 3.328 -63.018 -19.665 1.00 35.90 429 A 1 ATOM 3299 C C . LEU A 0 429 . 2.456 -63.309 -20.917 1.00 35.90 429 A 1 ATOM 3300 C CB . LEU A 0 429 . 4.150 -64.242 -19.198 1.00 35.90 429 A 1 ATOM 3301 O O . LEU A 0 429 . 1.424 -63.960 -20.808 1.00 35.90 429 A 1 ATOM 3302 C CG . LEU A 0 429 . 5.186 -64.742 -20.227 1.00 35.90 429 A 1 ATOM 3303 C CD1 . LEU A 0 429 . 6.365 -63.776 -20.378 1.00 35.90 429 A 1 ATOM 3304 C CD2 . LEU A 0 429 . 5.743 -66.099 -19.803 1.00 35.90 429 A 1 ATOM 3305 N N . ALA A 0 430 . 3.011 -62.939 -22.092 1.00 35.51 430 A 1 ATOM 3306 C CA . ALA A 0 430 . 2.578 -63.201 -23.487 1.00 35.51 430 A 1 ATOM 3307 C C . ALA A 0 430 . 1.304 -62.445 -23.962 1.00 35.51 430 A 1 ATOM 3308 C CB . ALA A 0 430 . 2.555 -64.721 -23.708 1.00 35.51 430 A 1 ATOM 3309 O O . ALA A 0 430 . 0.430 -62.162 -23.155 1.00 35.51 430 A 1 ATOM 3310 N N . MET A 0 431 . 1.122 -62.031 -25.231 1.00 38.69 431 A 1 ATOM 3311 C CA . MET A 0 431 . 1.811 -62.266 -26.529 1.00 38.69 431 A 1 ATOM 3312 C C . MET A 0 431 . 2.040 -60.920 -27.285 1.00 38.69 431 A 1 ATOM 3313 C CB . MET A 0 431 . 0.917 -63.230 -27.345 1.00 38.69 431 A 1 ATOM 3314 O O . MET A 0 431 . 1.323 -59.963 -27.020 1.00 38.69 431 A 1 ATOM 3315 C CG . MET A 0 431 . 1.321 -64.690 -27.105 1.00 38.69 431 A 1 ATOM 3316 S SD . MET A 0 431 . 0.874 -65.862 -28.408 1.00 38.69 431 A 1 ATOM 3317 C CE . MET A 0 431 . 1.377 -67.403 -27.597 1.00 38.69 431 A 1 ATOM 3318 N N . ILE A 0 432 . 3.113 -60.692 -28.071 1.00 39.73 432 A 1 ATOM 3319 C CA . ILE A 0 432 . 3.403 -61.178 -29.455 1.00 39.73 432 A 1 ATOM 3320 C C . ILE A 0 432 . 2.313 -60.723 -30.462 1.00 39.73 432 A 1 ATOM 3321 C CB . ILE A 0 432 . 3.723 -62.701 -29.496 1.00 39.73 432 A 1 ATOM 3322 O O . ILE A 0 432 . 1.147 -61.014 -30.238 1.00 39.73 432 A 1 ATOM 3323 C CG1 . ILE A 0 432 . 5.039 -63.002 -28.749 1.00 39.73 432 A 1 ATOM 3324 C CG2 . ILE A 0 432 . 3.737 -63.340 -30.898 1.00 39.73 432 A 1 ATOM 3325 C CD1 . ILE A 0 432 . 5.328 -64.500 -28.577 1.00 39.73 432 A 1 ATOM 3326 N N . SER A 0 433 . 2.590 -60.056 -31.597 1.00 35.68 433 A 1 ATOM 3327 C CA . SER A 0 433 . 3.854 -59.505 -32.128 1.00 35.68 433 A 1 ATOM 3328 C C . SER A 0 433 . 3.635 -58.439 -33.219 1.00 35.68 433 A 1 ATOM 3329 C CB . SER A 0 433 . 4.712 -60.610 -32.768 1.00 35.68 433 A 1 ATOM 3330 O O . SER A 0 433 . 2.556 -58.310 -33.790 1.00 35.68 433 A 1 ATOM 3331 O OG . SER A 0 433 . 5.816 -60.881 -31.928 1.00 35.68 433 A 1 ATOM 3332 N N . ALA A 0 434 . 4.730 -57.741 -33.531 1.00 32.50 434 A 1 ATOM 3333 C CA . ALA A 0 434 . 5.024 -57.052 -34.789 1.00 32.50 434 A 1 ATOM 3334 C C . ALA A 0 434 . 4.926 -57.943 -36.055 1.00 32.50 434 A 1 ATOM 3335 C CB . ALA A 0 434 . 6.473 -56.565 -34.629 1.00 32.50 434 A 1 ATOM 3336 O O . ALA A 0 434 . 4.934 -59.162 -35.920 1.00 32.50 434 A 1 ATOM 3337 N N . LEU A 0 435 . 4.898 -57.305 -37.245 1.00 35.68 435 A 1 ATOM 3338 C CA . LEU A 0 435 . 5.280 -57.735 -38.624 1.00 35.68 435 A 1 ATOM 3339 C C . LEU A 0 435 . 4.519 -56.800 -39.616 1.00 35.68 435 A 1 ATOM 3340 C CB . LEU A 0 435 . 4.948 -59.224 -38.899 1.00 35.68 435 A 1 ATOM 3341 O O . LEU A 0 435 . 3.296 -56.801 -39.599 1.00 35.68 435 A 1 ATOM 3342 C CG . LEU A 0 435 . 6.038 -60.236 -38.447 1.00 35.68 435 A 1 ATOM 3343 C CD1 . LEU A 0 435 . 5.424 -61.628 -38.294 1.00 35.68 435 A 1 ATOM 3344 C CD2 . LEU A 0 435 . 7.224 -60.363 -39.400 1.00 35.68 435 A 1 ATOM 3345 N N . THR A 0 436 . 5.107 -55.792 -40.287 1.00 31.30 436 A 1 ATOM 3346 C CA . THR A 0 436 . 6.054 -55.758 -41.443 1.00 31.30 436 A 1 ATOM 3347 C C . THR A 0 436 . 5.412 -55.840 -42.841 1.00 31.30 436 A 1 ATOM 3348 C CB . THR A 0 436 . 7.231 -56.742 -41.409 1.00 31.30 436 A 1 ATOM 3349 O O . THR A 0 436 . 4.404 -56.507 -43.028 1.00 31.30 436 A 1 ATOM 3350 C CG2 . THR A 0 436 . 8.251 -56.447 -40.310 1.00 31.30 436 A 1 ATOM 3351 O OG1 . THR A 0 436 . 6.756 -58.055 -41.331 1.00 31.30 436 A 1 ATOM 3352 N N . ASN A 0 437 . 6.126 -55.262 -43.822 1.00 37.84 437 A 1 ATOM 3353 C CA . ASN A 0 437 . 5.907 -55.241 -45.283 1.00 37.84 437 A 1 ATOM 3354 C C . ASN A 0 437 . 4.890 -54.197 -45.810 1.00 37.84 437 A 1 ATOM 3355 C CB . ASN A 0 437 . 5.631 -56.652 -45.847 1.00 37.84 437 A 1 ATOM 3356 O O . ASN A 0 437 . 3.815 -54.040 -45.249 1.00 37.84 437 A 1 ATOM 3357 C CG . ASN A 0 437 . 6.677 -57.692 -45.487 1.00 37.84 437 A 1 ATOM 3358 N ND2 . ASN A 0 437 . 6.379 -58.953 -45.693 1.00 37.84 437 A 1 ATOM 3359 O OD1 . ASN A 0 437 . 7.770 -57.400 -45.034 1.00 37.84 437 A 1 ATOM 3360 N N . GLY A 0 438 . 5.164 -53.478 -46.910 1.00 37.67 438 A 1 ATOM 3361 C CA . GLY A 0 438 . 6.453 -53.322 -47.611 1.00 37.67 438 A 1 ATOM 3362 C C . GLY A 0 438 . 6.349 -52.874 -49.079 1.00 37.67 438 A 1 ATOM 3363 O O . GLY A 0 438 . 5.358 -53.172 -49.733 1.00 37.67 438 A 1 ATOM 3364 N N . SER A 0 439 . 7.441 -52.277 -49.589 1.00 40.22 439 A 1 ATOM 3365 C CA . SER A 0 439 . 7.815 -52.185 -51.023 1.00 40.22 439 A 1 ATOM 3366 C C . SER A 0 439 . 6.940 -51.330 -51.970 1.00 40.22 439 A 1 ATOM 3367 C CB . SER A 0 439 . 7.948 -53.620 -51.560 1.00 40.22 439 A 1 ATOM 3368 O O . SER A 0 439 . 5.790 -51.047 -51.673 1.00 40.22 439 A 1 ATOM 3369 O OG . SER A 0 439 . 8.991 -54.289 -50.872 1.00 40.22 439 A 1 ATOM 3370 N N . SER A 0 440 . 7.387 -50.901 -53.165 1.00 38.97 440 A 1 ATOM 3371 C CA . SER A 0 440 . 8.734 -50.567 -53.699 1.00 38.97 440 A 1 ATOM 3372 C C . SER A 0 440 . 8.580 -49.862 -55.068 1.00 38.97 440 A 1 ATOM 3373 C CB . SER A 0 440 . 9.616 -51.795 -53.985 1.00 38.97 440 A 1 ATOM 3374 O O . SER A 0 440 . 7.694 -50.224 -55.833 1.00 38.97 440 A 1 ATOM 3375 O OG . SER A 0 440 . 10.394 -52.168 -52.862 1.00 38.97 440 A 1 ATOM 3376 N N . GLY A 0 441 . 9.505 -48.959 -55.428 1.00 37.48 441 A 1 ATOM 3377 C CA . GLY A 0 441 . 9.601 -48.318 -56.759 1.00 37.48 441 A 1 ATOM 3378 C C . GLY A 0 441 . 8.729 -47.055 -56.905 1.00 37.48 441 A 1 ATOM 3379 O O . GLY A 0 441 . 7.596 -47.045 -56.449 1.00 37.48 441 A 1 ATOM 3380 N N . HIS A 0 442 . 9.184 -45.894 -57.397 1.00 35.48 442 A 1 ATOM 3381 C CA . HIS A 0 442 . 10.135 -45.523 -58.467 1.00 35.48 442 A 1 ATOM 3382 C C . HIS A 0 442 . 9.570 -45.609 -59.896 1.00 35.48 442 A 1 ATOM 3383 C CB . HIS A 0 442 . 11.540 -46.149 -58.364 1.00 35.48 442 A 1 ATOM 3384 O O . HIS A 0 442 . 9.715 -46.630 -60.565 1.00 35.48 442 A 1 ATOM 3385 C CG . HIS A 0 442 . 12.511 -45.566 -59.369 1.00 35.48 442 A 1 ATOM 3386 C CD2 . HIS A 0 442 . 13.536 -44.691 -59.127 1.00 35.48 442 A 1 ATOM 3387 N ND1 . HIS A 0 442 . 12.510 -45.815 -60.724 1.00 35.48 442 A 1 ATOM 3388 C CE1 . HIS A 0 442 . 13.500 -45.104 -61.287 1.00 35.48 442 A 1 ATOM 3389 N NE2 . HIS A 0 442 . 14.150 -44.398 -60.350 1.00 35.48 442 A 1 ATOM 3390 N N . LEU A 0 443 . 9.054 -44.478 -60.389 1.00 33.26 443 A 1 ATOM 3391 C CA . LEU A 0 443 . 9.376 -43.847 -61.684 1.00 33.26 443 A 1 ATOM 3392 C C . LEU A 0 443 . 8.740 -42.439 -61.710 1.00 33.26 443 A 1 ATOM 3393 C CB . LEU A 0 443 . 8.917 -44.713 -62.881 1.00 33.26 443 A 1 ATOM 3394 O O . LEU A 0 443 . 7.956 -42.107 -60.822 1.00 33.26 443 A 1 ATOM 3395 C CG . LEU A 0 443 . 10.064 -45.519 -63.531 1.00 33.26 443 A 1 ATOM 3396 C CD1 . LEU A 0 443 . 9.496 -46.515 -64.540 1.00 33.26 443 A 1 ATOM 3397 C CD2 . LEU A 0 443 . 11.073 -44.627 -64.261 1.00 33.26 443 A 1 ATOM 3398 N N . GLY A 0 444 . 9.079 -41.592 -62.687 1.00 32.16 444 A 1 ATOM 3399 C CA . GLY A 0 444 . 8.512 -40.241 -62.790 1.00 32.16 444 A 1 ATOM 3400 C C . GLY A 0 444 . 8.503 -39.670 -64.211 1.00 32.16 444 A 1 ATOM 3401 O O . GLY A 0 444 . 8.946 -40.330 -65.147 1.00 32.16 444 A 1 ATOM 3402 N N . CYS A 0 445 . 8.078 -38.402 -64.311 1.00 30.45 445 A 1 ATOM 3403 C CA . CYS A 0 445 . 7.957 -37.568 -65.521 1.00 30.45 445 A 1 ATOM 3404 C C . CYS A 0 445 . 6.664 -37.727 -66.365 1.00 30.45 445 A 1 ATOM 3405 C CB . CYS A 0 445 . 9.251 -37.657 -66.354 1.00 30.45 445 A 1 ATOM 3406 O O . CYS A 0 445 . 6.000 -38.755 -66.332 1.00 30.45 445 A 1 ATOM 3407 S SG . CYS A 0 445 . 9.491 -36.161 -67.355 1.00 30.45 445 A 1 ATOM 3408 N N . ALA A 0 446 . 6.378 -36.666 -67.138 1.00 38.64 446 A 1 ATOM 3409 C CA . ALA A 0 446 . 5.344 -36.473 -68.171 1.00 38.64 446 A 1 ATOM 3410 C C . ALA A 0 446 . 3.847 -36.400 -67.745 1.00 38.64 446 A 1 ATOM 3411 C CB . ALA A 0 446 . 5.577 -37.469 -69.314 1.00 38.64 446 A 1 ATOM 3412 O O . ALA A 0 446 . 3.265 -37.396 -67.325 1.00 38.64 446 A 1 ATOM 3413 N N . PRO A 0 447 . 3.168 -35.249 -67.965 1.00 41.77 447 A 1 ATOM 3414 C CA . PRO A 0 447 . 1.706 -35.141 -67.958 1.00 41.77 447 A 1 ATOM 3415 C C . PRO A 0 447 . 1.116 -35.216 -69.382 1.00 41.77 447 A 1 ATOM 3416 C CB . PRO A 0 447 . 1.446 -33.769 -67.328 1.00 41.77 447 A 1 ATOM 3417 O O . PRO A 0 447 . 1.537 -34.458 -70.255 1.00 41.77 447 A 1 ATOM 3418 C CG . PRO A 0 447 . 2.612 -32.913 -67.835 1.00 41.77 447 A 1 ATOM 3419 C CD . PRO A 0 447 . 3.753 -33.914 -68.057 1.00 41.77 447 A 1 ATOM 3420 N N . LEU A 0 448 . 0.093 -36.051 -69.620 1.00 38.38 448 A 1 ATOM 3421 C CA . LEU A 0 448 . -0.668 -36.054 -70.882 1.00 38.38 448 A 1 ATOM 3422 C C . LEU A 0 448 . -2.154 -36.457 -70.721 1.00 38.38 448 A 1 ATOM 3423 C CB . LEU A 0 448 . 0.026 -36.968 -71.928 1.00 38.38 448 A 1 ATOM 3424 O O . LEU A 0 448 . -2.464 -37.547 -70.262 1.00 38.38 448 A 1 ATOM 3425 C CG . LEU A 0 448 . 1.189 -36.360 -72.748 1.00 38.38 448 A 1 ATOM 3426 C CD1 . LEU A 0 448 . 1.625 -37.362 -73.820 1.00 38.38 448 A 1 ATOM 3427 C CD2 . LEU A 0 448 . 0.851 -35.057 -73.486 1.00 38.38 448 A 1 ATOM 3428 N N . LEU A 0 449 . -3.028 -35.585 -71.250 1.00 37.95 449 A 1 ATOM 3429 C CA . LEU A 0 449 . -4.308 -35.858 -71.940 1.00 37.95 449 A 1 ATOM 3430 C C . LEU A 0 449 . -5.550 -36.402 -71.172 1.00 37.95 449 A 1 ATOM 3431 C CB . LEU A 0 449 . -4.025 -36.686 -73.216 1.00 37.95 449 A 1 ATOM 3432 O O . LEU A 0 449 . -5.696 -37.588 -70.926 1.00 37.95 449 A 1 ATOM 3433 C CG . LEU A 0 449 . -2.960 -36.109 -74.174 1.00 37.95 449 A 1 ATOM 3434 C CD1 . LEU A 0 449 . -2.600 -37.132 -75.248 1.00 37.95 449 A 1 ATOM 3435 C CD2 . LEU A 0 449 . -3.384 -34.820 -74.878 1.00 37.95 449 A 1 ATOM 3436 N N . HIS A 0 450 . -6.537 -35.500 -71.038 1.00 34.42 450 A 1 ATOM 3437 C CA . HIS A 0 450 . -7.979 -35.654 -71.350 1.00 34.42 450 A 1 ATOM 3438 C C . HIS A 0 450 . -8.908 -36.676 -70.637 1.00 34.42 450 A 1 ATOM 3439 C CB . HIS A 0 450 . -8.156 -35.744 -72.874 1.00 34.42 450 A 1 ATOM 3440 O O . HIS A 0 450 . -8.878 -37.874 -70.879 1.00 34.42 450 A 1 ATOM 3441 C CG . HIS A 0 450 . -7.694 -34.502 -73.592 1.00 34.42 450 A 1 ATOM 3442 C CD2 . HIS A 0 450 . -8.364 -33.311 -73.668 1.00 34.42 450 A 1 ATOM 3443 N ND1 . HIS A 0 450 . -6.505 -34.338 -74.261 1.00 34.42 450 A 1 ATOM 3444 C CE1 . HIS A 0 450 . -6.456 -33.078 -74.727 1.00 34.42 450 A 1 ATOM 3445 N NE2 . HIS A 0 450 . -7.567 -32.413 -74.383 1.00 34.42 450 A 1 ATOM 3446 N N . SER A 0 451 . -9.880 -36.099 -69.909 1.00 38.80 451 A 1 ATOM 3447 C CA . SER A 0 451 . -11.357 -36.258 -70.011 1.00 38.80 451 A 1 ATOM 3448 C C . SER A 0 451 . -11.986 -37.573 -70.525 1.00 38.80 451 A 1 ATOM 3449 C CB . SER A 0 451 . -11.888 -35.125 -70.898 1.00 38.80 451 A 1 ATOM 3450 O O . SER A 0 451 . -11.698 -38.017 -71.633 1.00 38.80 451 A 1 ATOM 3451 O OG . SER A 0 451 . -11.380 -33.868 -70.483 1.00 38.80 451 A 1 ATOM 3452 N N . PRO A 0 452 . -13.043 -38.061 -69.842 1.00 40.11 452 A 1 ATOM 3453 C CA . PRO A 0 452 . -14.425 -37.590 -70.109 1.00 40.11 452 A 1 ATOM 3454 C C . PRO A 0 452 . -15.041 -36.856 -68.892 1.00 40.11 452 A 1 ATOM 3455 C CB . PRO A 0 452 . -15.199 -38.853 -70.494 1.00 40.11 452 A 1 ATOM 3456 O O . PRO A 0 452 . -14.513 -36.963 -67.794 1.00 40.11 452 A 1 ATOM 3457 C CG . PRO A 0 452 . -14.563 -39.916 -69.605 1.00 40.11 452 A 1 ATOM 3458 C CD . PRO A 0 452 . -13.096 -39.492 -69.552 1.00 40.11 452 A 1 ATOM 3459 N N . ARG A 0 453 . -16.073 -35.994 -68.951 1.00 33.36 453 A 1 ATOM 3460 C CA . ARG A 0 453 . -17.237 -35.748 -69.843 1.00 33.36 453 A 1 ATOM 3461 C C . ARG A 0 453 . -18.509 -36.573 -69.517 1.00 33.36 453 A 1 ATOM 3462 C CB . ARG A 0 453 . -16.895 -35.745 -71.355 1.00 33.36 453 A 1 ATOM 3463 O O . ARG A 0 453 . -18.629 -37.718 -69.935 1.00 33.36 453 A 1 ATOM 3464 C CG . ARG A 0 453 . -17.987 -35.035 -72.194 1.00 33.36 453 A 1 ATOM 3465 C CD . ARG A 0 453 . -18.216 -35.655 -73.585 1.00 33.36 453 A 1 ATOM 3466 N NE . ARG A 0 453 . -19.631 -35.533 -74.006 1.00 33.36 453 A 1 ATOM 3467 N NH1 . ARG A 0 453 . -19.387 -34.330 -75.959 1.00 33.36 453 A 1 ATOM 3468 N NH2 . ARG A 0 453 . -21.398 -35.072 -75.362 1.00 33.36 453 A 1 ATOM 3469 C CZ . ARG A 0 453 . -20.125 -34.979 -75.101 1.00 33.36 453 A 1 ATOM 3470 N N . SER A 0 454 . -19.539 -35.865 -69.023 1.00 35.82 454 A 1 ATOM 3471 C CA . SER A 0 454 . -20.981 -36.231 -68.902 1.00 35.82 454 A 1 ATOM 3472 C C . SER A 0 454 . -21.422 -37.178 -67.767 1.00 35.82 454 A 1 ATOM 3473 C CB . SER A 0 454 . -21.633 -36.713 -70.225 1.00 35.82 454 A 1 ATOM 3474 O O . SER A 0 454 . -20.776 -38.185 -67.518 1.00 35.82 454 A 1 ATOM 3475 O OG . SER A 0 454 . -20.769 -36.776 -71.349 1.00 35.82 454 A 1 ATOM 3476 N N . GLY A 0 455 . -22.616 -36.916 -67.202 1.00 37.63 455 A 1 ATOM 3477 C CA . GLY A 0 455 . -23.466 -37.916 -66.520 1.00 37.63 455 A 1 ATOM 3478 C C . GLY A 0 455 . -24.055 -37.490 -65.162 1.00 37.63 455 A 1 ATOM 3479 O O . GLY A 0 455 . -23.317 -36.961 -64.347 1.00 37.63 455 A 1 ATOM 3480 N N . THR A 0 456 . -25.362 -37.744 -64.949 1.00 38.66 456 A 1 ATOM 3481 C CA . THR A 0 456 . -26.109 -37.828 -63.653 1.00 38.66 456 A 1 ATOM 3482 C C . THR A 0 456 . -25.807 -36.766 -62.574 1.00 38.66 456 A 1 ATOM 3483 C CB . THR A 0 456 . -25.937 -39.227 -63.036 1.00 38.66 456 A 1 ATOM 3484 O O . THR A 0 456 . -24.741 -36.787 -61.975 1.00 38.66 456 A 1 ATOM 3485 C CG2 . THR A 0 456 . -26.517 -40.323 -63.934 1.00 38.66 456 A 1 ATOM 3486 O OG1 . THR A 0 456 . -24.573 -39.524 -62.865 1.00 38.66 456 A 1 ATOM 3487 N N . ALA A 0 457 . -26.660 -35.803 -62.204 1.00 34.53 457 A 1 ATOM 3488 C CA . ALA A 0 457 . -28.123 -35.628 -62.257 1.00 34.53 457 A 1 ATOM 3489 C C . ALA A 0 457 . -28.970 -36.479 -61.274 1.00 34.53 457 A 1 ATOM 3490 C CB . ALA A 0 457 . -28.681 -35.597 -63.691 1.00 34.53 457 A 1 ATOM 3491 O O . ALA A 0 457 . -28.856 -37.698 -61.243 1.00 34.53 457 A 1 ATOM 3492 N N . ASN A 0 458 . -29.896 -35.775 -60.599 1.00 33.61 458 A 1 ATOM 3493 C CA . ASN A 0 458 . -31.046 -36.194 -59.771 1.00 33.61 458 A 1 ATOM 3494 C C . ASN A 0 458 . -30.891 -36.655 -58.295 1.00 33.61 458 A 1 ATOM 3495 C CB . ASN A 0 458 . -32.014 -37.087 -60.577 1.00 33.61 458 A 1 ATOM 3496 O O . ASN A 0 458 . -30.477 -37.766 -58.003 1.00 33.61 458 A 1 ATOM 3497 C CG . ASN A 0 458 . -32.964 -36.307 -61.471 1.00 33.61 458 A 1 ATOM 3498 N ND2 . ASN A 0 458 . -33.787 -36.991 -62.228 1.00 33.61 458 A 1 ATOM 3499 O OD1 . ASN A 0 458 . -33.005 -35.089 -61.493 1.00 33.61 458 A 1 ATOM 3500 N N . LEU A 0 459 . -31.488 -35.813 -57.428 1.00 37.38 459 A 1 ATOM 3501 C CA . LEU A 0 459 . -32.443 -36.121 -56.340 1.00 37.38 459 A 1 ATOM 3502 C C . LEU A 0 459 . -31.971 -36.767 -55.011 1.00 37.38 459 A 1 ATOM 3503 C CB . LEU A 0 459 . -33.683 -36.840 -56.919 1.00 37.38 459 A 1 ATOM 3504 O O . LEU A 0 459 . -31.543 -37.909 -54.948 1.00 37.38 459 A 1 ATOM 3505 C CG . LEU A 0 459 . -34.473 -36.042 -57.980 1.00 37.38 459 A 1 ATOM 3506 C CD1 . LEU A 0 459 . -35.493 -36.939 -58.679 1.00 37.38 459 A 1 ATOM 3507 C CD2 . LEU A 0 459 . -35.222 -34.851 -57.378 1.00 37.38 459 A 1 ATOM 3508 N N . SER A 0 460 . -32.194 -35.995 -53.931 1.00 30.05 460 A 1 ATOM 3509 C CA . SER A 0 460 . -32.971 -36.303 -52.697 1.00 30.05 460 A 1 ATOM 3510 C C . SER A 0 460 . -33.502 -37.742 -52.471 1.00 30.05 460 A 1 ATOM 3511 C CB . SER A 0 460 . -34.199 -35.371 -52.725 1.00 30.05 460 A 1 ATOM 3512 O O . SER A 0 460 . -33.926 -38.355 -53.450 1.00 30.05 460 A 1 ATOM 3513 O OG . SER A 0 460 . -34.037 -34.298 -51.820 1.00 30.05 460 A 1 ATOM 3514 N N . PRO A 0 461 . -33.690 -38.215 -51.203 1.00 40.72 461 A 1 ATOM 3515 C CA . PRO A 0 461 . -34.187 -37.373 -50.091 1.00 40.72 461 A 1 ATOM 3516 C C . PRO A 0 461 . -33.738 -37.697 -48.630 1.00 40.72 461 A 1 ATOM 3517 C CB . PRO A 0 461 . -35.689 -37.674 -50.195 1.00 40.72 461 A 1 ATOM 3518 O O . PRO A 0 461 . -33.310 -38.798 -48.322 1.00 40.72 461 A 1 ATOM 3519 C CG . PRO A 0 461 . -35.712 -39.197 -50.385 1.00 40.72 461 A 1 ATOM 3520 C CD . PRO A 0 461 . -34.349 -39.512 -51.015 1.00 40.72 461 A 1 ATOM 3521 N N . ASN A 0 462 . -34.053 -36.759 -47.718 1.00 32.75 462 A 1 ATOM 3522 C CA . ASN A 0 462 . -34.499 -36.970 -46.317 1.00 32.75 462 A 1 ATOM 3523 C C . ASN A 0 462 . -33.557 -37.616 -45.249 1.00 32.75 462 A 1 ATOM 3524 C CB . ASN A 0 462 . -35.886 -37.664 -46.386 1.00 32.75 462 A 1 ATOM 3525 O O . ASN A 0 462 . -32.540 -38.231 -45.529 1.00 32.75 462 A 1 ATOM 3526 C CG . ASN A 0 462 . -36.777 -37.488 -45.170 1.00 32.75 462 A 1 ATOM 3527 N ND2 . ASN A 0 462 . -37.761 -38.339 -45.000 1.00 32.75 462 A 1 ATOM 3528 O OD1 . ASN A 0 462 . -36.628 -36.575 -44.377 1.00 32.75 462 A 1 ATOM 3529 N N . CYS A 0 463 . -33.984 -37.456 -43.987 1.00 26.07 463 A 1 ATOM 3530 C CA . CYS A 0 463 . -33.803 -38.307 -42.795 1.00 26.07 463 A 1 ATOM 3531 C C . CYS A 0 463 . -32.405 -38.757 -42.282 1.00 26.07 463 A 1 ATOM 3532 C CB . CYS A 0 463 . -34.803 -39.482 -42.841 1.00 26.07 463 A 1 ATOM 3533 O O . CYS A 0 463 . -31.862 -39.765 -42.709 1.00 26.07 463 A 1 ATOM 3534 S SG . CYS A 0 463 . -34.651 -40.500 -44.333 1.00 26.07 463 A 1 ATOM 3535 N N . HIS A 0 464 . -32.039 -38.156 -41.137 1.00 34.00 464 A 1 ATOM 3536 C CA . HIS A 0 464 . -31.688 -38.819 -39.857 1.00 34.00 464 A 1 ATOM 3537 C C . HIS A 0 464 . -30.342 -39.563 -39.612 1.00 34.00 464 A 1 ATOM 3538 C CB . HIS A 0 464 . -32.868 -39.703 -39.394 1.00 34.00 464 A 1 ATOM 3539 O O . HIS A 0 464 . -29.997 -40.546 -40.252 1.00 34.00 464 A 1 ATOM 3540 C CG . HIS A 0 464 . -34.120 -38.948 -39.020 1.00 34.00 464 A 1 ATOM 3541 C CD2 . HIS A 0 464 . -34.270 -38.113 -37.946 1.00 34.00 464 A 1 ATOM 3542 N ND1 . HIS A 0 464 . -35.350 -39.034 -39.635 1.00 34.00 464 A 1 ATOM 3543 C CE1 . HIS A 0 464 . -36.209 -38.249 -38.963 1.00 34.00 464 A 1 ATOM 3544 N NE2 . HIS A 0 464 . -35.592 -37.662 -37.930 1.00 34.00 464 A 1 ATOM 3545 N N . THR A 0 465 . -29.778 -39.234 -38.433 1.00 32.82 465 A 1 ATOM 3546 C CA . THR A 0 465 . -29.071 -40.097 -37.441 1.00 32.82 465 A 1 ATOM 3547 C C . THR A 0 465 . -27.611 -40.556 -37.629 1.00 32.82 465 A 1 ATOM 3548 C CB . THR A 0 465 . -29.941 -41.263 -36.924 1.00 32.82 465 A 1 ATOM 3549 O O . THR A 0 465 . -27.119 -40.790 -38.724 1.00 32.82 465 A 1 ATOM 3550 C CG2 . THR A 0 465 . -31.023 -40.762 -35.964 1.00 32.82 465 A 1 ATOM 3551 O OG1 . THR A 0 465 . -30.594 -41.971 -37.948 1.00 32.82 465 A 1 ATOM 3552 N N . ASN A 0 466 . -26.933 -40.697 -36.477 1.00 33.36 466 A 1 ATOM 3553 C CA . ASN A 0 466 . -25.518 -41.055 -36.294 1.00 33.36 466 A 1 ATOM 3554 C C . ASN A 0 466 . -25.301 -42.575 -36.109 1.00 33.36 466 A 1 ATOM 3555 C CB . ASN A 0 466 . -24.989 -40.405 -34.988 1.00 33.36 466 A 1 ATOM 3556 O O . ASN A 0 466 . -26.167 -43.245 -35.544 1.00 33.36 466 A 1 ATOM 3557 C CG . ASN A 0 466 . -25.269 -38.931 -34.758 1.00 33.36 466 A 1 ATOM 3558 N ND2 . ASN A 0 466 . -25.199 -38.491 -33.522 1.00 33.36 466 A 1 ATOM 3559 O OD1 . ASN A 0 466 . -25.565 -38.155 -35.642 1.00 33.36 466 A 1 ATOM 3560 N N . PRO A 0 467 . -24.066 -43.058 -36.331 1.00 43.57 467 A 1 ATOM 3561 C CA . PRO A 0 467 . -23.365 -44.012 -35.454 1.00 43.57 467 A 1 ATOM 3562 C C . PRO A 0 467 . -22.176 -43.306 -34.744 1.00 43.57 467 A 1 ATOM 3563 C CB . PRO A 0 467 . -22.921 -45.113 -36.414 1.00 43.57 467 A 1 ATOM 3564 O O . PRO A 0 467 . -21.581 -42.407 -35.328 1.00 43.57 467 A 1 ATOM 3565 C CG . PRO A 0 467 . -22.603 -44.347 -37.707 1.00 43.57 467 A 1 ATOM 3566 C CD . PRO A 0 467 . -23.484 -43.091 -37.664 1.00 43.57 467 A 1 ATOM 3567 N N . MET A 0 468 . -21.793 -43.505 -33.472 1.00 34.48 468 A 1 ATOM 3568 C CA . MET A 0 468 . -21.820 -44.626 -32.502 1.00 34.48 468 A 1 ATOM 3569 C C . MET A 0 468 . -20.624 -45.606 -32.601 1.00 34.48 468 A 1 ATOM 3570 C CB . MET A 0 468 . -23.189 -45.326 -32.371 1.00 34.48 468 A 1 ATOM 3571 O O . MET A 0 468 . -20.259 -46.011 -33.697 1.00 34.48 468 A 1 ATOM 3572 C CG . MET A 0 468 . -23.223 -46.265 -31.151 1.00 34.48 468 A 1 ATOM 3573 S SD . MET A 0 468 . -24.809 -47.054 -30.774 1.00 34.48 468 A 1 ATOM 3574 C CE . MET A 0 468 . -25.658 -45.718 -29.892 1.00 34.48 468 A 1 ATOM 3575 N N . ALA A 0 469 . -20.119 -46.025 -31.420 1.00 36.54 469 A 1 ATOM 3576 C CA . ALA A 0 469 . -19.056 -47.017 -31.126 1.00 36.54 469 A 1 ATOM 3577 C C . ALA A 0 469 . -17.584 -46.539 -31.296 1.00 36.54 469 A 1 ATOM 3578 C CB . ALA A 0 469 . -19.370 -48.331 -31.867 1.00 36.54 469 A 1 ATOM 3579 O O . ALA A 0 469 . -17.281 -45.827 -32.243 1.00 36.54 469 A 1 ATOM 3580 N N . ALA A 0 470 . -16.614 -46.900 -30.432 1.00 35.21 470 A 1 ATOM 3581 C CA . ALA A 0 470 . -16.655 -47.568 -29.111 1.00 35.21 470 A 1 ATOM 3582 C C . ALA A 0 470 . -15.326 -47.393 -28.316 1.00 35.21 470 A 1 ATOM 3583 C CB . ALA A 0 470 . -16.902 -49.076 -29.309 1.00 35.21 470 A 1 ATOM 3584 O O . ALA A 0 470 . -14.311 -47.049 -28.910 1.00 35.21 470 A 1 ATOM 3585 N N . ALA A 0 471 . -15.346 -47.764 -27.018 1.00 35.67 471 A 1 ATOM 3586 C CA . ALA A 0 471 . -14.202 -48.098 -26.132 1.00 35.67 471 A 1 ATOM 3587 C C . ALA A 0 471 . -13.218 -46.966 -25.702 1.00 35.67 471 A 1 ATOM 3588 C CB . ALA A 0 471 . -13.475 -49.309 -26.747 1.00 35.67 471 A 1 ATOM 3589 O O . ALA A 0 471 . -12.898 -46.087 -26.487 1.00 35.67 471 A 1 ATOM 3590 N N . ALA A 0 472 . -12.657 -46.947 -24.476 1.00 35.74 472 A 1 ATOM 3591 C CA . ALA A 0 472 . -12.980 -47.684 -23.237 1.00 35.74 472 A 1 ATOM 3592 C C . ALA A 0 472 . -12.335 -47.048 -21.969 1.00 35.74 472 A 1 ATOM 3593 C CB . ALA A 0 472 . -12.480 -49.138 -23.346 1.00 35.74 472 A 1 ATOM 3594 O O . ALA A 0 472 . -11.369 -46.304 -22.077 1.00 35.74 472 A 1 ATOM 3595 N N . ALA A 0 473 . -12.822 -47.496 -20.795 1.00 35.91 473 A 1 ATOM 3596 C CA . ALA A 0 473 . -12.201 -47.477 -19.452 1.00 35.91 473 A 1 ATOM 3597 C C . ALA A 0 473 . -12.146 -46.144 -18.648 1.00 35.91 473 A 1 ATOM 3598 C CB . ALA A 0 473 . -10.832 -48.175 -19.531 1.00 35.91 473 A 1 ATOM 3599 O O . ALA A 0 473 . -11.749 -45.114 -19.173 1.00 35.91 473 A 1 ATOM 3600 N N . ALA A 0 474 . -12.474 -46.113 -17.341 1.00 36.18 474 A 1 ATOM 3601 C CA . ALA A 0 474 . -13.145 -47.123 -16.496 1.00 36.18 474 A 1 ATOM 3602 C C . ALA A 0 474 . -13.742 -46.532 -15.189 1.00 36.18 474 A 1 ATOM 3603 C CB . ALA A 0 474 . -12.141 -48.218 -16.091 1.00 36.18 474 A 1 ATOM 3604 O O . ALA A 0 474 . -13.154 -45.621 -14.622 1.00 36.18 474 A 1 ATOM 3605 N N . ALA A 0 475 . -14.813 -47.178 -14.687 1.00 35.79 475 A 1 ATOM 3606 C CA . ALA A 0 475 . -15.347 -47.178 -13.303 1.00 35.79 475 A 1 ATOM 3607 C C . ALA A 0 475 . -15.856 -45.834 -12.691 1.00 35.79 475 A 1 ATOM 3608 C CB . ALA A 0 475 . -14.319 -47.900 -12.418 1.00 35.79 475 A 1 ATOM 3609 O O . ALA A 0 475 . -15.274 -44.784 -12.909 1.00 35.79 475 A 1 ATOM 3610 N N . ALA A 0 476 . -16.936 -45.776 -11.891 1.00 34.29 476 A 1 ATOM 3611 C CA . ALA A 0 476 . -17.862 -46.806 -11.380 1.00 34.29 476 A 1 ATOM 3612 C C . ALA A 0 476 . -19.305 -46.217 -11.240 1.00 34.29 476 A 1 ATOM 3613 C CB . ALA A 0 476 . -17.305 -47.294 -10.031 1.00 34.29 476 A 1 ATOM 3614 O O . ALA A 0 476 . -19.441 -45.021 -11.016 1.00 34.29 476 A 1 ATOM 3615 N N . VAL A 0 477 . -20.384 -46.971 -11.540 1.00 33.21 477 A 1 ATOM 3616 C CA . VAL A 0 477 . -21.338 -47.582 -10.557 1.00 33.21 477 A 1 ATOM 3617 C C . VAL A 0 477 . -22.130 -46.543 -9.730 1.00 33.21 477 A 1 ATOM 3618 C CB . VAL A 0 477 . -20.583 -48.567 -9.626 1.00 33.21 477 A 1 ATOM 3619 O O . VAL A 0 477 . -21.514 -45.832 -8.952 1.00 33.21 477 A 1 ATOM 3620 C CG1 . VAL A 0 477 . -21.351 -49.176 -8.444 1.00 33.21 477 A 1 ATOM 3621 C CG2 . VAL A 0 477 . -20.019 -49.751 -10.431 1.00 33.21 477 A 1 ATOM 3622 N N . LEU A 0 478 . -23.469 -46.402 -9.749 1.00 35.25 478 A 1 ATOM 3623 C CA . LEU A 0 478 . -24.653 -46.977 -10.451 1.00 35.25 478 A 1 ATOM 3624 C C . LEU A 0 478 . -25.696 -45.816 -10.571 1.00 35.25 478 A 1 ATOM 3625 C CB . LEU A 0 478 . -25.227 -48.134 -9.597 1.00 35.25 478 A 1 ATOM 3626 O O . LEU A 0 478 . -25.515 -44.797 -9.915 1.00 35.25 478 A 1 ATOM 3627 C CG . LEU A 0 478 . -24.607 -49.510 -9.891 1.00 35.25 478 A 1 ATOM 3628 C CD1 . LEU A 0 478 . -24.796 -50.457 -8.706 1.00 35.25 478 A 1 ATOM 3629 C CD2 . LEU A 0 478 . -25.209 -50.164 -11.134 1.00 35.25 478 A 1 ATOM 3630 N N . GLY A 0 479 . -26.773 -45.794 -11.371 1.00 33.37 479 A 1 ATOM 3631 C CA . GLY A 0 479 . -27.684 -46.839 -11.874 1.00 33.37 479 A 1 ATOM 3632 C C . GLY A 0 479 . -29.039 -46.746 -11.127 1.00 33.37 479 A 1 ATOM 3633 O O . GLY A 0 479 . -29.024 -46.533 -9.924 1.00 33.37 479 A 1 ATOM 3634 N N . MET A 0 480 . -30.239 -46.856 -11.716 1.00 36.30 480 A 1 ATOM 3635 C CA . MET A 0 480 . -30.692 -47.161 -13.089 1.00 36.30 480 A 1 ATOM 3636 C C . MET A 0 480 . -32.110 -46.579 -13.332 1.00 36.30 480 A 1 ATOM 3637 C CB . MET A 0 480 . -30.773 -48.694 -13.256 1.00 36.30 480 A 1 ATOM 3638 O O . MET A 0 480 . -32.812 -46.231 -12.385 1.00 36.30 480 A 1 ATOM 3639 C CG . MET A 0 480 . -29.461 -49.321 -13.738 1.00 36.30 480 A 1 ATOM 3640 S SD . MET A 0 480 . -29.122 -50.979 -13.090 1.00 36.30 480 A 1 ATOM 3641 C CE . MET A 0 480 . -30.565 -51.892 -13.703 1.00 36.30 480 A 1 ATOM 3642 N N . SER A 0 481 . -32.553 -46.538 -14.593 1.00 30.99 481 A 1 ATOM 3643 C CA . SER A 0 481 . -33.935 -46.217 -15.006 1.00 30.99 481 A 1 ATOM 3644 C C . SER A 0 481 . -34.688 -47.480 -15.458 1.00 30.99 481 A 1 ATOM 3645 C CB . SER A 0 481 . -33.923 -45.240 -16.195 1.00 30.99 481 A 1 ATOM 3646 O O . SER A 0 481 . -34.043 -48.426 -15.901 1.00 30.99 481 A 1 ATOM 3647 O OG . SER A 0 481 . -33.103 -44.114 -15.951 1.00 30.99 481 A 1 ATOM 3648 N N . GLY A 0 482 . -36.030 -47.450 -15.499 1.00 35.01 482 A 1 ATOM 3649 C CA . GLY A 0 482 . -36.804 -48.276 -16.449 1.00 35.01 482 A 1 ATOM 3650 C C . GLY A 0 482 . -37.837 -49.268 -15.889 1.00 35.01 482 A 1 ATOM 3651 O O . GLY A 0 482 . -37.514 -50.397 -15.554 1.00 35.01 482 A 1 ATOM 3652 N N . SER A 0 483 . -39.101 -48.843 -15.924 1.00 36.44 483 A 1 ATOM 3653 C CA . SER A 0 483 . -40.264 -49.549 -16.497 1.00 36.44 483 A 1 ATOM 3654 C C . SER A 0 483 . -40.487 -51.072 -16.337 1.00 36.44 483 A 1 ATOM 3655 C CB . SER A 0 483 . -40.311 -49.228 -17.997 1.00 36.44 483 A 1 ATOM 3656 O O . SER A 0 483 . -39.906 -51.877 -17.057 1.00 36.44 483 A 1 ATOM 3657 O OG . SER A 0 483 . -40.240 -47.825 -18.201 1.00 36.44 483 A 1 ATOM 3658 N N . ASN A 0 484 . -41.605 -51.375 -15.660 1.00 31.95 484 A 1 ATOM 3659 C CA . ASN A 0 484 . -42.560 -52.476 -15.909 1.00 31.95 484 A 1 ATOM 3660 C C . ASN A 0 484 . -42.200 -53.940 -15.536 1.00 31.95 484 A 1 ATOM 3661 C CB . ASN A 0 484 . -43.197 -52.302 -17.312 1.00 31.95 484 A 1 ATOM 3662 O O . ASN A 0 484 . -41.030 -54.277 -15.381 1.00 31.95 484 A 1 ATOM 3663 C CG . ASN A 0 484 . -44.373 -51.336 -17.321 1.00 31.95 484 A 1 ATOM 3664 N ND2 . ASN A 0 484 . -44.920 -51.045 -18.476 1.00 31.95 484 A 1 ATOM 3665 O OD1 . ASN A 0 484 . -44.836 -50.845 -16.307 1.00 31.95 484 A 1 ATOM 3666 N N . PRO A 0 485 . -43.221 -54.801 -15.276 1.00 40.84 485 A 1 ATOM 3667 C CA . PRO A 0 485 . -43.111 -55.752 -14.162 1.00 40.84 485 A 1 ATOM 3668 C C . PRO A 0 485 . -43.478 -57.218 -14.464 1.00 40.84 485 A 1 ATOM 3669 C CB . PRO A 0 485 . -44.129 -55.189 -13.167 1.00 40.84 485 A 1 ATOM 3670 O O . PRO A 0 485 . -44.319 -57.511 -15.314 1.00 40.84 485 A 1 ATOM 3671 C CG . PRO A 0 485 . -45.302 -54.784 -14.069 1.00 40.84 485 A 1 ATOM 3672 C CD . PRO A 0 485 . -44.657 -54.531 -15.434 1.00 40.84 485 A 1 ATOM 3673 N N . GLN A 0 486 . -42.984 -58.140 -13.629 1.00 32.38 486 A 1 ATOM 3674 C CA . GLN A 0 486 . -43.655 -59.421 -13.369 1.00 32.38 486 A 1 ATOM 3675 C C . GLN A 0 486 . -43.252 -60.022 -12.007 1.00 32.38 486 A 1 ATOM 3676 C CB . GLN A 0 486 . -43.386 -60.428 -14.513 1.00 32.38 486 A 1 ATOM 3677 O O . GLN A 0 486 . -42.151 -59.777 -11.534 1.00 32.38 486 A 1 ATOM 3678 C CG . GLN A 0 486 . -44.703 -61.038 -15.017 1.00 32.38 486 A 1 ATOM 3679 C CD . GLN A 0 486 . -44.482 -62.106 -16.082 1.00 32.38 486 A 1 ATOM 3680 N NE2 . GLN A 0 486 . -44.440 -63.371 -15.721 1.00 32.38 486 A 1 ATOM 3681 O OE1 . GLN A 0 486 . -44.345 -61.840 -17.260 1.00 32.38 486 A 1 ATOM 3682 N N . LEU A 0 487 . -44.137 -60.866 -11.451 1.00 32.30 487 A 1 ATOM 3683 C CA . LEU A 0 487 . -43.892 -61.883 -10.406 1.00 32.30 487 A 1 ATOM 3684 C C . LEU A 0 487 . -43.429 -61.438 -8.990 1.00 32.30 487 A 1 ATOM 3685 C CB . LEU A 0 487 . -42.958 -62.969 -10.994 1.00 32.30 487 A 1 ATOM 3686 O O . LEU A 0 487 . -42.247 -61.249 -8.755 1.00 32.30 487 A 1 ATOM 3687 C CG . LEU A 0 487 . -43.645 -63.902 -12.008 1.00 32.30 487 A 1 ATOM 3688 C CD1 . LEU A 0 487 . -42.624 -64.538 -12.947 1.00 32.30 487 A 1 ATOM 3689 C CD2 . LEU A 0 487 . -44.409 -65.025 -11.302 1.00 32.30 487 A 1 ATOM 3690 N N . THR A 0 488 . -44.374 -61.528 -8.029 1.00 36.38 488 A 1 ATOM 3691 C CA . THR A 0 488 . -44.240 -62.126 -6.659 1.00 36.38 488 A 1 ATOM 3692 C C . THR A 0 488 . -43.219 -61.549 -5.644 1.00 36.38 488 A 1 ATOM 3693 C CB . THR A 0 488 . -44.040 -63.651 -6.784 1.00 36.38 488 A 1 ATOM 3694 O O . THR A 0 488 . -42.106 -61.212 -6.003 1.00 36.38 488 A 1 ATOM 3695 C CG2 . THR A 0 488 . -45.262 -64.343 -7.394 1.00 36.38 488 A 1 ATOM 3696 O OG1 . THR A 0 488 . -42.946 -63.967 -7.607 1.00 36.38 488 A 1 ATOM 3697 N N . GLN A 0 489 . -43.466 -61.481 -4.324 1.00 34.40 489 A 1 ATOM 3698 C CA . GLN A 0 489 . -44.592 -61.909 -3.462 1.00 34.40 489 A 1 ATOM 3699 C C . GLN A 0 489 . -44.496 -61.194 -2.084 1.00 34.40 489 A 1 ATOM 3700 C CB . GLN A 0 489 . -44.459 -63.429 -3.177 1.00 34.40 489 A 1 ATOM 3701 O O . GLN A 0 489 . -43.377 -60.996 -1.633 1.00 34.40 489 A 1 ATOM 3702 C CG . GLN A 0 489 . -45.733 -64.247 -3.439 1.00 34.40 489 A 1 ATOM 3703 C CD . GLN A 0 489 . -45.537 -65.720 -3.076 1.00 34.40 489 A 1 ATOM 3704 N NE2 . GLN A 0 489 . -46.467 -66.344 -2.386 1.00 34.40 489 A 1 ATOM 3705 O OE1 . GLN A 0 489 . -44.553 -66.348 -3.411 1.00 34.40 489 A 1 ATOM 3706 N N . ILE A 0 490 . -45.629 -60.977 -1.378 1.00 38.64 490 A 1 ATOM 3707 C CA . ILE A 0 490 . -45.749 -60.785 0.106 1.00 38.64 490 A 1 ATOM 3708 C C . ILE A 0 490 . -45.115 -59.482 0.696 1.00 38.64 490 A 1 ATOM 3709 C CB . ILE A 0 490 . -45.224 -62.082 0.806 1.00 38.64 490 A 1 ATOM 3710 O O . ILE A 0 490 . -44.001 -59.138 0.341 1.00 38.64 490 A 1 ATOM 3711 C CG1 . ILE A 0 490 . -46.043 -63.333 0.387 1.00 38.64 490 A 1 ATOM 3712 C CG2 . ILE A 0 490 . -45.182 -62.037 2.347 1.00 38.64 490 A 1 ATOM 3713 C CD1 . ILE A 0 490 . -45.358 -64.671 0.701 1.00 38.64 490 A 1 ATOM 3714 N N . SER A 0 491 . -45.628 -58.747 1.706 1.00 42.59 491 A 1 ATOM 3715 C CA . SER A 0 491 . -46.961 -58.323 2.235 1.00 42.59 491 A 1 ATOM 3716 C C . SER A 0 491 . -46.727 -57.608 3.611 1.00 42.59 491 A 1 ATOM 3717 C CB . SER A 0 491 . -47.909 -59.515 2.446 1.00 42.59 491 A 1 ATOM 3718 O O . SER A 0 491 . -45.641 -57.772 4.160 1.00 42.59 491 A 1 ATOM 3719 O OG . SER A 0 491 . -48.698 -59.751 1.295 1.00 42.59 491 A 1 ATOM 3720 N N . PRO A 0 492 . -47.707 -56.950 4.284 1.00 47.78 492 A 1 ATOM 3721 C CA . PRO A 0 492 . -48.604 -55.862 3.842 1.00 47.78 492 A 1 ATOM 3722 C C . PRO A 0 492 . -48.802 -54.735 4.927 1.00 47.78 492 A 1 ATOM 3723 C CB . PRO A 0 492 . -49.911 -56.635 3.630 1.00 47.78 492 A 1 ATOM 3724 O O . PRO A 0 492 . -48.118 -54.738 5.940 1.00 47.78 492 A 1 ATOM 3725 C CG . PRO A 0 492 . -49.938 -57.582 4.841 1.00 47.78 492 A 1 ATOM 3726 C CD . PRO A 0 492 . -48.470 -57.703 5.273 1.00 47.78 492 A 1 ATOM 3727 N N . GLN A 0 493 . -49.824 -53.861 4.755 1.00 39.11 493 A 1 ATOM 3728 C CA . GLN A 0 493 . -50.477 -52.969 5.770 1.00 39.11 493 A 1 ATOM 3729 C C . GLN A 0 493 . -49.682 -51.727 6.267 1.00 39.11 493 A 1 ATOM 3730 C CB . GLN A 0 493 . -50.996 -53.830 6.946 1.00 39.11 493 A 1 ATOM 3731 O O . GLN A 0 493 . -48.477 -51.801 6.446 1.00 39.11 493 A 1 ATOM 3732 C CG . GLN A 0 493 . -52.154 -54.762 6.531 1.00 39.11 493 A 1 ATOM 3733 C CD . GLN A 0 493 . -52.400 -55.920 7.498 1.00 39.11 493 A 1 ATOM 3734 N NE2 . GLN A 0 493 . -53.629 -56.355 7.664 1.00 39.11 493 A 1 ATOM 3735 O OE1 . GLN A 0 493 . -51.508 -56.499 8.085 1.00 39.11 493 A 1 ATOM 3736 N N . MET A 0 494 . -50.260 -50.535 6.528 1.00 39.06 494 A 1 ATOM 3737 C CA . MET A 0 494 . -51.623 -49.946 6.385 1.00 39.06 494 A 1 ATOM 3738 C C . MET A 0 494 . -51.470 -48.445 5.978 1.00 39.06 494 A 1 ATOM 3739 C CB . MET A 0 494 . -52.382 -50.069 7.727 1.00 39.06 494 A 1 ATOM 3740 O O . MET A 0 494 . -50.466 -47.839 6.326 1.00 39.06 494 A 1 ATOM 3741 C CG . MET A 0 494 . -53.533 -51.081 7.655 1.00 39.06 494 A 1 ATOM 3742 S SD . MET A 0 494 . -54.508 -51.274 9.174 1.00 39.06 494 A 1 ATOM 3743 C CE . MET A 0 494 . -53.344 -52.186 10.227 1.00 39.06 494 A 1 ATOM 3744 N N . ALA A 0 495 . -52.275 -47.853 5.076 1.00 39.13 495 A 1 ATOM 3745 C CA . ALA A 0 495 . -53.579 -47.172 5.290 1.00 39.13 495 A 1 ATOM 3746 C C . ALA A 0 495 . -53.558 -46.021 6.335 1.00 39.13 495 A 1 ATOM 3747 C CB . ALA A 0 495 . -54.681 -48.201 5.583 1.00 39.13 495 A 1 ATOM 3748 O O . ALA A 0 495 . -53.040 -46.228 7.423 1.00 39.13 495 A 1 ATOM 3749 N N . ALA A 0 496 . -54.149 -44.826 6.147 1.00 37.00 496 A 1 ATOM 3750 C CA . ALA A 0 496 . -54.812 -44.124 5.016 1.00 37.00 496 A 1 ATOM 3751 C C . ALA A 0 496 . -54.764 -42.578 5.323 1.00 37.00 496 A 1 ATOM 3752 C CB . ALA A 0 496 . -56.207 -44.734 4.841 1.00 37.00 496 A 1 ATOM 3753 O O . ALA A 0 496 . -53.926 -42.207 6.136 1.00 37.00 496 A 1 ATOM 3754 N N . LEU A 0 497 . -55.479 -41.564 4.785 1.00 34.61 497 A 1 ATOM 3755 C CA . LEU A 0 497 . -56.754 -41.327 4.053 1.00 34.61 497 A 1 ATOM 3756 C C . LEU A 0 497 . -56.622 -40.057 3.142 1.00 34.61 497 A 1 ATOM 3757 C CB . LEU A 0 497 . -57.858 -41.045 5.117 1.00 34.61 497 A 1 ATOM 3758 O O . LEU A 0 497 . -55.529 -39.524 2.973 1.00 34.61 497 A 1 ATOM 3759 C CG . LEU A 0 497 . -58.573 -42.253 5.738 1.00 34.61 497 A 1 ATOM 3760 C CD1 . LEU A 0 497 . -59.483 -41.790 6.876 1.00 34.61 497 A 1 ATOM 3761 C CD2 . LEU A 0 497 . -59.456 -42.975 4.714 1.00 34.61 497 A 1 ATOM 3762 N N . SER A 0 498 . -57.719 -39.525 2.570 1.00 31.92 498 A 1 ATOM 3763 C CA . SER A 0 498 . -57.807 -38.167 1.966 1.00 31.92 498 A 1 ATOM 3764 C C . SER A 0 498 . -59.228 -37.567 2.083 1.00 31.92 498 A 1 ATOM 3765 C CB . SER A 0 498 . -57.418 -38.213 0.483 1.00 31.92 498 A 1 ATOM 3766 O O . SER A 0 498 . -60.191 -38.323 1.994 1.00 31.92 498 A 1 ATOM 3767 O OG . SER A 0 498 . -56.079 -38.639 0.330 1.00 31.92 498 A 1 ATOM 3768 N N . ASN A 0 499 . -59.354 -36.245 2.311 1.00 38.50 499 A 1 ATOM 3769 C CA . ASN A 0 499 . -60.578 -35.389 2.359 1.00 38.50 499 A 1 ATOM 3770 C C . ASN A 0 499 . -60.155 -33.950 2.782 1.00 38.50 499 A 1 ATOM 3771 C CB . ASN A 0 499 . -61.561 -35.968 3.403 1.00 38.50 499 A 1 ATOM 3772 O O . ASN A 0 499 . -59.079 -33.836 3.362 1.00 38.50 499 A 1 ATOM 3773 C CG . ASN A 0 499 . -62.707 -36.741 2.769 1.00 38.50 499 A 1 ATOM 3774 N ND2 . ASN A 0 499 . -63.237 -37.733 3.446 1.00 38.50 499 A 1 ATOM 3775 O OD1 . ASN A 0 499 . -63.182 -36.436 1.689 1.00 38.50 499 A 1 ATOM 3776 N N . VAL A 0 500 . -60.853 -32.811 2.606 1.00 38.72 500 A 1 ATOM 3777 C CA . VAL A 0 500 . -62.072 -32.316 1.891 1.00 38.72 500 A 1 ATOM 3778 C C . VAL A 0 500 . -61.712 -30.894 1.368 1.00 38.72 500 A 1 ATOM 3779 C CB . VAL A 0 500 . -63.314 -32.183 2.811 1.00 38.72 500 A 1 ATOM 3780 O O . VAL A 0 500 . -60.779 -30.298 1.895 1.00 38.72 500 A 1 ATOM 3781 C CG1 . VAL A 0 500 . -64.264 -33.376 2.680 1.00 38.72 500 A 1 ATOM 3782 C CG2 . VAL A 0 500 . -62.997 -31.958 4.295 1.00 38.72 500 A 1 ATOM 3783 N N . ASN A 0 501 . -62.214 -30.331 0.258 1.00 35.50 501 A 1 ATOM 3784 C CA . ASN A 0 501 . -63.565 -29.912 -0.189 1.00 35.50 501 A 1 ATOM 3785 C C . ASN A 0 501 . -64.191 -28.664 0.502 1.00 35.50 501 A 1 ATOM 3786 C CB . ASN A 0 501 . -64.569 -31.066 -0.391 1.00 35.50 501 A 1 ATOM 3787 O O . ASN A 0 501 . -64.161 -28.546 1.723 1.00 35.50 501 A 1 ATOM 3788 C CG . ASN A 0 501 . -65.739 -30.604 -1.252 1.00 35.50 501 A 1 ATOM 3789 N ND2 . ASN A 0 501 . -66.963 -30.886 -0.876 1.00 35.50 501 A 1 ATOM 3790 O OD1 . ASN A 0 501 . -65.564 -29.922 -2.247 1.00 35.50 501 A 1 ATOM 3791 N N . SER A 0 502 . -64.885 -27.835 -0.304 1.00 36.99 502 A 1 ATOM 3792 C CA . SER A 0 502 . -65.550 -26.526 -0.037 1.00 36.99 502 A 1 ATOM 3793 C C . SER A 0 502 . -64.597 -25.311 -0.077 1.00 36.99 502 A 1 ATOM 3794 C CB . SER A 0 502 . -66.408 -26.520 1.241 1.00 36.99 502 A 1 ATOM 3795 O O . SER A 0 502 . -63.596 -25.334 0.626 1.00 36.99 502 A 1 ATOM 3796 O OG . SER A 0 502 . -66.928 -27.803 1.537 1.00 36.99 502 A 1 ATOM 3797 N N . THR A 0 503 . -64.695 -24.260 -0.915 1.00 37.14 503 A 1 ATOM 3798 C CA . THR A 0 503 . -65.764 -23.442 -1.572 1.00 37.14 503 A 1 ATOM 3799 C C . THR A 0 503 . -66.232 -22.199 -0.789 1.00 37.14 503 A 1 ATOM 3800 C CB . THR A 0 503 . -66.920 -24.152 -2.301 1.00 37.14 503 A 1 ATOM 3801 O O . THR A 0 503 . -66.208 -22.170 0.434 1.00 37.14 503 A 1 ATOM 3802 C CG2 . THR A 0 503 . -66.436 -25.131 -3.372 1.00 37.14 503 A 1 ATOM 3803 O OG1 . THR A 0 503 . -67.802 -24.799 -1.423 1.00 37.14 503 A 1 ATOM 3804 N N . CYS A 0 504 . -66.578 -21.138 -1.528 1.00 27.45 504 A 1 ATOM 3805 C CA . CYS A 0 504 . -66.664 -19.727 -1.110 1.00 27.45 504 A 1 ATOM 3806 C C . CYS A 0 504 . -68.061 -19.241 -0.660 1.00 27.45 504 A 1 ATOM 3807 C CB . CYS A 0 504 . -66.213 -18.906 -2.336 1.00 27.45 504 A 1 ATOM 3808 O O . CYS A 0 504 . -69.045 -19.882 -1.012 1.00 27.45 504 A 1 ATOM 3809 S SG . CYS A 0 504 . -67.196 -19.360 -3.812 1.00 27.45 504 A 1 ATOM 3810 N N . VAL A 0 505 . -68.138 -18.072 0.016 1.00 35.31 505 A 1 ATOM 3811 C CA . VAL A 0 505 . -68.881 -16.846 -0.415 1.00 35.31 505 A 1 ATOM 3812 C C . VAL A 0 505 . -68.574 -15.596 0.460 1.00 35.31 505 A 1 ATOM 3813 C CB . VAL A 0 505 . -70.421 -16.998 -0.555 1.00 35.31 505 A 1 ATOM 3814 O O . VAL A 0 505 . -67.963 -15.696 1.517 1.00 35.31 505 A 1 ATOM 3815 C CG1 . VAL A 0 505 . -70.825 -17.409 -1.979 1.00 35.31 505 A 1 ATOM 3816 C CG2 . VAL A 0 505 . -71.096 -17.861 0.511 1.00 35.31 505 A 1 ATOM 3817 N N . SER A 0 506 . -68.965 -14.430 -0.069 1.00 35.15 506 A 1 ATOM 3818 C CA . SER A 0 506 . -68.722 -13.003 0.244 1.00 35.15 506 A 1 ATOM 3819 C C . SER A 0 506 . -69.170 -12.382 1.594 1.00 35.15 506 A 1 ATOM 3820 C CB . SER A 0 506 . -69.544 -12.232 -0.808 1.00 35.15 506 A 1 ATOM 3821 O O . SER A 0 506 . -70.101 -12.871 2.222 1.00 35.15 506 A 1 ATOM 3822 O OG . SER A 0 506 . -69.457 -12.809 -2.106 1.00 35.15 506 A 1 ATOM 3823 N N . GLY A 0 507 . -68.631 -11.177 1.893 1.00 34.93 507 A 1 ATOM 3824 C CA . GLY A 0 507 . -69.243 -10.094 2.714 1.00 34.93 507 A 1 ATOM 3825 C C . GLY A 0 507 . -68.555 -9.766 4.063 1.00 34.93 507 A 1 ATOM 3826 O O . GLY A 0 507 . -67.921 -10.643 4.633 1.00 34.93 507 A 1 ATOM 3827 N N . GLU A 0 508 . -68.617 -8.553 4.652 1.00 37.14 508 A 1 ATOM 3828 C CA . GLU A 0 508 . -69.057 -7.220 4.168 1.00 37.14 508 A 1 ATOM 3829 C C . GLU A 0 508 . -68.631 -6.063 5.141 1.00 37.14 508 A 1 ATOM 3830 C CB . GLU A 0 508 . -70.597 -7.197 3.990 1.00 37.14 508 A 1 ATOM 3831 O O . GLU A 0 508 . -68.585 -6.261 6.349 1.00 37.14 508 A 1 ATOM 3832 C CG . GLU A 0 508 . -70.996 -6.791 2.562 1.00 37.14 508 A 1 ATOM 3833 C CD . GLU A 0 508 . -72.516 -6.784 2.321 1.00 37.14 508 A 1 ATOM 3834 O OE1 . GLU A 0 508 . -72.942 -5.959 1.483 1.00 37.14 508 A 1 ATOM 3835 O OE2 . GLU A 0 508 . -73.221 -7.618 2.929 1.00 37.14 508 A 1 ATOM 3836 N N . THR A 0 509 . -68.419 -4.836 4.623 1.00 37.11 509 A 1 ATOM 3837 C CA . THR A 0 509 . -68.480 -3.487 5.290 1.00 37.11 509 A 1 ATOM 3838 C C . THR A 0 509 . -67.549 -3.014 6.449 1.00 37.11 509 A 1 ATOM 3839 C CB . THR A 0 509 . -69.923 -3.143 5.704 1.00 37.11 509 A 1 ATOM 3840 O O . THR A 0 509 . -67.432 -3.646 7.490 1.00 37.11 509 A 1 ATOM 3841 C CG2 . THR A 0 509 . -70.858 -3.007 4.503 1.00 37.11 509 A 1 ATOM 3842 O OG1 . THR A 0 509 . -70.468 -4.113 6.563 1.00 37.11 509 A 1 ATOM 3843 N N . GLY A 0 510 . -67.064 -1.754 6.320 1.00 37.68 510 A 1 ATOM 3844 C CA . GLY A 0 510 . -66.753 -0.787 7.410 1.00 37.68 510 A 1 ATOM 3845 C C . GLY A 0 510 . -65.264 -0.424 7.659 1.00 37.68 510 A 1 ATOM 3846 O O . GLY A 0 510 . -64.426 -1.315 7.665 1.00 37.68 510 A 1 ATOM 3847 N N . SER A 0 511 . -64.828 0.832 7.901 1.00 41.58 511 A 1 ATOM 3848 C CA . SER A 0 511 . -65.492 2.160 7.836 1.00 41.58 511 A 1 ATOM 3849 C C . SER A 0 511 . -64.487 3.345 7.739 1.00 41.58 511 A 1 ATOM 3850 C CB . SER A 0 511 . -66.314 2.416 9.110 1.00 41.58 511 A 1 ATOM 3851 O O . SER A 0 511 . -63.525 3.394 8.494 1.00 41.58 511 A 1 ATOM 3852 O OG . SER A 0 511 . -67.565 1.766 9.039 1.00 41.58 511 A 1 ATOM 3853 N N . ASN A 0 512 . -64.803 4.336 6.888 1.00 39.15 512 A 1 ATOM 3854 C CA . ASN A 0 512 . -64.567 5.803 6.981 1.00 39.15 512 A 1 ATOM 3855 C C . ASN A 0 512 . -63.175 6.417 7.326 1.00 39.15 512 A 1 ATOM 3856 C CB . ASN A 0 512 . -65.618 6.370 7.963 1.00 39.15 512 A 1 ATOM 3857 O O . ASN A 0 512 . -62.778 6.405 8.486 1.00 39.15 512 A 1 ATOM 3858 C CG . ASN A 0 512 . -67.050 5.969 7.659 1.00 39.15 512 A 1 ATOM 3859 N ND2 . ASN A 0 512 . -67.941 6.111 8.611 1.00 39.15 512 A 1 ATOM 3860 O OD1 . ASN A 0 512 . -67.389 5.511 6.582 1.00 39.15 512 A 1 ATOM 3861 N N . ASN A 0 513 . -62.566 7.178 6.387 1.00 40.78 513 A 1 ATOM 3862 C CA . ASN A 0 513 . -62.495 8.671 6.404 1.00 40.78 513 A 1 ATOM 3863 C C . ASN A 0 513 . -61.646 9.267 5.226 1.00 40.78 513 A 1 ATOM 3864 C CB . ASN A 0 513 . -61.910 9.221 7.725 1.00 40.78 513 A 1 ATOM 3865 O O . ASN A 0 513 . -60.494 8.858 5.083 1.00 40.78 513 A 1 ATOM 3866 C CG . ASN A 0 513 . -62.092 10.726 7.830 1.00 40.78 513 A 1 ATOM 3867 N ND2 . ASN A 0 513 . -61.206 11.422 8.500 1.00 40.78 513 A 1 ATOM 3868 O OD1 . ASN A 0 513 . -63.050 11.289 7.332 1.00 40.78 513 A 1 ATOM 3869 N N . PRO A 0 514 . -62.146 10.223 4.401 1.00 40.88 514 A 1 ATOM 3870 C CA . PRO A 0 514 . -61.396 10.844 3.284 1.00 40.88 514 A 1 ATOM 3871 C C . PRO A 0 514 . -61.227 12.396 3.362 1.00 40.88 514 A 1 ATOM 3872 C CB . PRO A 0 514 . -62.246 10.426 2.080 1.00 40.88 514 A 1 ATOM 3873 O O . PRO A 0 514 . -61.579 13.018 4.360 1.00 40.88 514 A 1 ATOM 3874 C CG . PRO A 0 514 . -63.669 10.642 2.601 1.00 40.88 514 A 1 ATOM 3875 C CD . PRO A 0 514 . -63.568 10.357 4.105 1.00 40.88 514 A 1 ATOM 3876 N N . THR A 0 515 . -60.781 13.015 2.247 1.00 39.80 515 A 1 ATOM 3877 C CA . THR A 0 515 . -60.466 14.456 1.968 1.00 39.80 515 A 1 ATOM 3878 C C . THR A 0 515 . -59.013 14.886 2.286 1.00 39.80 515 A 1 ATOM 3879 C CB . THR A 0 515 . -61.512 15.466 2.491 1.00 39.80 515 A 1 ATOM 3880 O O . THR A 0 515 . -58.399 14.314 3.176 1.00 39.80 515 A 1 ATOM 3881 C CG2 . THR A 0 515 . -62.956 15.124 2.123 1.00 39.80 515 A 1 ATOM 3882 O OG1 . THR A 0 515 . -61.446 15.629 3.882 1.00 39.80 515 A 1 ATOM 3883 N N . ASN A 0 516 . -58.364 15.826 1.570 1.00 39.58 516 A 1 ATOM 3884 C CA . ASN A 0 516 . -58.821 16.760 0.516 1.00 39.58 516 A 1 ATOM 3885 C C . ASN A 0 516 . -57.726 17.049 -0.564 1.00 39.58 516 A 1 ATOM 3886 C CB . ASN A 0 516 . -59.229 18.076 1.222 1.00 39.58 516 A 1 ATOM 3887 O O . ASN A 0 516 . -56.571 16.718 -0.338 1.00 39.58 516 A 1 ATOM 3888 C CG . ASN A 0 516 . -60.206 18.922 0.425 1.00 39.58 516 A 1 ATOM 3889 N ND2 . ASN A 0 516 . -60.563 20.082 0.920 1.00 39.58 516 A 1 ATOM 3890 O OD1 . ASN A 0 516 . -60.673 18.552 -0.636 1.00 39.58 516 A 1 ATOM 3891 N N . ASN A 0 517 . -58.122 17.668 -1.693 1.00 39.43 517 A 1 ATOM 3892 C CA . ASN A 0 517 . -57.386 18.311 -2.824 1.00 39.43 517 A 1 ATOM 3893 C C . ASN A 0 517 . -55.833 18.447 -2.814 1.00 39.43 517 A 1 ATOM 3894 C CB . ASN A 0 517 . -57.961 19.739 -2.940 1.00 39.43 517 A 1 ATOM 3895 O O . ASN A 0 517 . -55.228 18.697 -1.782 1.00 39.43 517 A 1 ATOM 3896 C CG . ASN A 0 517 . -59.423 19.786 -3.336 1.00 39.43 517 A 1 ATOM 3897 N ND2 . ASN A 0 517 . -60.085 20.895 -3.105 1.00 39.43 517 A 1 ATOM 3898 O OD1 . ASN A 0 517 . -59.983 18.853 -3.881 1.00 39.43 517 A 1 ATOM 3899 N N . GLY A 0 518 . -55.136 18.496 -3.964 1.00 38.27 518 A 1 ATOM 3900 C CA . GLY A 0 518 . -55.584 18.480 -5.371 1.00 38.27 518 A 1 ATOM 3901 C C . GLY A 0 518 . -54.560 19.116 -6.343 1.00 38.27 518 A 1 ATOM 3902 O O . GLY A 0 518 . -53.590 19.723 -5.902 1.00 38.27 518 A 1 ATOM 3903 N N . ASN A 0 519 . -54.836 19.026 -7.654 1.00 39.80 519 A 1 ATOM 3904 C CA . ASN A 0 519 . -54.042 19.504 -8.810 1.00 39.80 519 A 1 ATOM 3905 C C . ASN A 0 519 . -52.726 18.743 -9.122 1.00 39.80 519 A 1 ATOM 3906 C CB . ASN A 0 519 . -53.775 21.025 -8.729 1.00 39.80 519 A 1 ATOM 3907 O O . ASN A 0 519 . -51.959 18.456 -8.217 1.00 39.80 519 A 1 ATOM 3908 C CG . ASN A 0 519 . -55.009 21.894 -8.584 1.00 39.80 519 A 1 ATOM 3909 N ND2 . ASN A 0 519 . -54.825 23.152 -8.258 1.00 39.80 519 A 1 ATOM 3910 O OD1 . ASN A 0 519 . -56.138 21.485 -8.793 1.00 39.80 519 A 1 ATOM 3911 N N . SER A 0 520 . -52.272 18.521 -10.366 1.00 38.73 520 A 1 ATOM 3912 C CA . SER A 0 520 . -52.877 18.269 -11.699 1.00 38.73 520 A 1 ATOM 3913 C C . SER A 0 520 . -51.807 18.550 -12.769 1.00 38.73 520 A 1 ATOM 3914 C CB . SER A 0 520 . -54.048 19.199 -12.083 1.00 38.73 520 A 1 ATOM 3915 O O . SER A 0 520 . -51.506 19.720 -12.959 1.00 38.73 520 A 1 ATOM 3916 O OG . SER A 0 520 . -55.289 18.601 -11.765 1.00 38.73 520 A 1 ATOM 3917 N N . THR A 0 521 . -51.316 17.538 -13.507 1.00 39.18 521 A 1 ATOM 3918 C CA . THR A 0 521 . -51.235 17.553 -14.996 1.00 39.18 521 A 1 ATOM 3919 C C . THR A 0 521 . -50.670 16.257 -15.607 1.00 39.18 521 A 1 ATOM 3920 C CB . THR A 0 521 . -50.420 18.703 -15.645 1.00 39.18 521 A 1 ATOM 3921 O O . THR A 0 521 . -49.623 15.778 -15.200 1.00 39.18 521 A 1 ATOM 3922 C CG2 . THR A 0 521 . -51.319 19.850 -16.118 1.00 39.18 521 A 1 ATOM 3923 O OG1 . THR A 0 521 . -49.388 19.210 -14.841 1.00 39.18 521 A 1 ATOM 3924 N N . ALA A 0 522 . -51.348 15.793 -16.664 1.00 35.01 522 A 1 ATOM 3925 C CA . ALA A 0 522 . -50.829 15.142 -17.880 1.00 35.01 522 A 1 ATOM 3926 C C . ALA A 0 522 . -49.945 13.858 -17.840 1.00 35.01 522 A 1 ATOM 3927 C CB . ALA A 0 522 . -50.199 16.238 -18.754 1.00 35.01 522 A 1 ATOM 3928 O O . ALA A 0 522 . -48.728 13.921 -17.720 1.00 35.01 522 A 1 ATOM 3929 N N . ALA A 0 523 . -50.591 12.762 -18.282 1.00 32.25 523 A 1 ATOM 3930 C CA . ALA A 0 523 . -50.187 11.884 -19.406 1.00 32.25 523 A 1 ATOM 3931 C C . ALA A 0 523 . -49.545 10.493 -19.151 1.00 32.25 523 A 1 ATOM 3932 C CB . ALA A 0 523 . -49.442 12.676 -20.495 1.00 32.25 523 A 1 ATOM 3933 O O . ALA A 0 523 . -48.675 10.324 -18.313 1.00 32.25 523 A 1 ATOM 3934 N N . ALA A 0 524 . -49.986 9.536 -19.992 1.00 32.28 524 A 1 ATOM 3935 C CA . ALA A 0 524 . -49.485 8.171 -20.261 1.00 32.28 524 A 1 ATOM 3936 C C . ALA A 0 524 . -49.272 7.228 -19.046 1.00 32.28 524 A 1 ATOM 3937 C CB . ALA A 0 524 . -48.258 8.272 -21.173 1.00 32.28 524 A 1 ATOM 3938 O O . ALA A 0 524 . -48.352 7.383 -18.258 1.00 32.28 524 A 1 ATOM 3939 N N . ALA A 0 525 . -50.150 6.246 -18.805 1.00 31.19 525 A 1 ATOM 3940 C CA . ALA A 0 525 . -50.252 4.961 -19.529 1.00 31.19 525 A 1 ATOM 3941 C C . ALA A 0 525 . -48.987 4.078 -19.360 1.00 31.19 525 A 1 ATOM 3942 C CB . ALA A 0 525 . -50.680 5.143 -20.993 1.00 31.19 525 A 1 ATOM 3943 O O . ALA A 0 525 . -47.955 4.366 -19.949 1.00 31.19 525 A 1 ATOM 3944 N N . ALA A 0 526 . -48.953 3.092 -18.454 1.00 31.07 526 A 1 ATOM 3945 C CA . ALA A 0 526 . -49.696 1.816 -18.418 1.00 31.07 526 A 1 ATOM 3946 C C . ALA A 0 526 . -48.954 0.643 -19.096 1.00 31.07 526 A 1 ATOM 3947 C CB . ALA A 0 526 . -51.151 1.913 -18.909 1.00 31.07 526 A 1 ATOM 3948 O O . ALA A 0 526 . -49.032 0.475 -20.309 1.00 31.07 526 A 1 ATOM 3949 N N . ALA A 0 527 . -48.331 -0.221 -18.282 1.00 31.79 527 A 1 ATOM 3950 C CA . ALA A 0 527 . -48.083 -1.634 -18.587 1.00 31.79 527 A 1 ATOM 3951 C C . ALA A 0 527 . -47.760 -2.426 -17.301 1.00 31.79 527 A 1 ATOM 3952 C CB . ALA A 0 527 . -46.932 -1.783 -19.592 1.00 31.79 527 A 1 ATOM 3953 O O . ALA A 0 527 . -46.868 -2.057 -16.542 1.00 31.79 527 A 1 ATOM 3954 N N . ALA A 0 528 . -48.469 -3.534 -17.091 1.00 32.36 528 A 1 ATOM 3955 C CA . ALA A 0 528 . -47.934 -4.722 -16.419 1.00 32.36 528 A 1 ATOM 3956 C C . ALA A 0 528 . -47.686 -5.795 -17.504 1.00 32.36 528 A 1 ATOM 3957 C CB . ALA A 0 528 . -48.924 -5.157 -15.327 1.00 32.36 528 A 1 ATOM 3958 O O . ALA A 0 528 . -47.882 -5.487 -18.679 1.00 32.36 528 A 1 ATOM 3959 N N . LEU A 0 529 . -47.340 -7.039 -17.122 1.00 34.44 529 A 1 ATOM 3960 C CA . LEU A 0 529 . -46.853 -8.122 -18.011 1.00 34.44 529 A 1 ATOM 3961 C C . LEU A 0 529 . -45.426 -7.839 -18.541 1.00 34.44 529 A 1 ATOM 3962 C CB . LEU A 0 529 . -47.851 -8.417 -19.172 1.00 34.44 529 A 1 ATOM 3963 O O . LEU A 0 529 . -44.998 -6.694 -18.565 1.00 34.44 529 A 1 ATOM 3964 C CG . LEU A 0 529 . -49.199 -9.062 -18.803 1.00 34.44 529 A 1 ATOM 3965 C CD1 . LEU A 0 529 . -50.171 -8.121 -18.088 1.00 34.44 529 A 1 ATOM 3966 C CD2 . LEU A 0 529 . -49.886 -9.536 -20.086 1.00 34.44 529 A 1 ATOM 3967 N N . SER A 0 530 . -44.628 -8.797 -19.024 1.00 35.42 530 A 1 ATOM 3968 C CA . SER A 0 530 . -44.497 -10.268 -18.874 1.00 35.42 530 A 1 ATOM 3969 C C . SER A 0 530 . -43.233 -10.657 -19.688 1.00 35.42 530 A 1 ATOM 3970 C CB . SER A 0 530 . -45.730 -11.025 -19.404 1.00 35.42 530 A 1 ATOM 3971 O O . SER A 0 530 . -42.527 -9.764 -20.146 1.00 35.42 530 A 1 ATOM 3972 O OG . SER A 0 530 . -45.637 -12.428 -19.231 1.00 35.42 530 A 1 ATOM 3973 N N . THR A 0 531 . -42.989 -11.948 -19.952 1.00 37.33 531 A 1 ATOM 3974 C CA . THR A 0 531 . -41.970 -12.508 -20.882 1.00 37.33 531 A 1 ATOM 3975 C C . THR A 0 531 . -40.501 -12.242 -20.494 1.00 37.33 531 A 1 ATOM 3976 C CB . THR A 0 531 . -42.256 -12.149 -22.355 1.00 37.33 531 A 1 ATOM 3977 O O . THR A 0 531 . -40.118 -11.128 -20.180 1.00 37.33 531 A 1 ATOM 3978 C CG2 . THR A 0 531 . -43.642 -12.628 -22.795 1.00 37.33 531 A 1 ATOM 3979 O OG1 . THR A 0 531 . -42.210 -10.767 -22.603 1.00 37.33 531 A 1 ATOM 3980 N N . ASN A 0 532 . -39.576 -13.203 -20.404 1.00 32.03 532 A 1 ATOM 3981 C CA . ASN A 0 532 . -39.482 -14.607 -20.829 1.00 32.03 532 A 1 ATOM 3982 C C . ASN A 0 532 . -39.324 -14.860 -22.345 1.00 32.03 532 A 1 ATOM 3983 C CB . ASN A 0 532 . -40.535 -15.514 -20.156 1.00 32.03 532 A 1 ATOM 3984 O O . ASN A 0 532 . -40.293 -14.777 -23.088 1.00 32.03 532 A 1 ATOM 3985 C CG . ASN A 0 532 . -40.039 -16.942 -20.035 1.00 32.03 532 A 1 ATOM 3986 N ND2 . ASN A 0 532 . -40.771 -17.913 -20.530 1.00 32.03 532 A 1 ATOM 3987 O OD1 . ASN A 0 532 . -38.975 -17.202 -19.508 1.00 32.03 532 A 1 ATOM 3988 N N . ALA A 0 533 . -38.119 -15.320 -22.711 1.00 31.10 533 A 1 ATOM 3989 C CA . ALA A 0 533 . -37.691 -15.939 -23.975 1.00 31.10 533 A 1 ATOM 3990 C C . ALA A 0 533 . -37.590 -15.082 -25.264 1.00 31.10 533 A 1 ATOM 3991 C CB . ALA A 0 533 . -38.476 -17.239 -24.202 1.00 31.10 533 A 1 ATOM 3992 O O . ALA A 0 533 . -38.536 -14.441 -25.692 1.00 31.10 533 A 1 ATOM 3993 N N . ALA A 0 534 . -36.423 -15.231 -25.912 1.00 29.56 534 A 1 ATOM 3994 C CA . ALA A 0 534 . -36.114 -15.127 -27.347 1.00 29.56 534 A 1 ATOM 3995 C C . ALA A 0 534 . -36.564 -13.896 -28.168 1.00 29.56 534 A 1 ATOM 3996 C CB . ALA A 0 534 . -36.569 -16.427 -28.025 1.00 29.56 534 A 1 ATOM 3997 O O . ALA A 0 534 . -37.744 -13.627 -28.356 1.00 29.56 534 A 1 ATOM 3998 N N . MET A 0 535 . -35.598 -13.289 -28.871 1.00 33.65 535 A 1 ATOM 3999 C CA . MET A 0 535 . -35.876 -12.582 -30.124 1.00 33.65 535 A 1 ATOM 4000 C C . MET A 0 535 . -34.859 -12.980 -31.201 1.00 33.65 535 A 1 ATOM 4001 C CB . MET A 0 535 . -35.948 -11.059 -29.905 1.00 33.65 535 A 1 ATOM 4002 O O . MET A 0 535 . -33.650 -12.901 -30.987 1.00 33.65 535 A 1 ATOM 4003 C CG . MET A 0 535 . -37.111 -10.477 -30.717 1.00 33.65 535 A 1 ATOM 4004 S SD . MET A 0 535 . -37.170 -8.668 -30.844 1.00 33.65 535 A 1 ATOM 4005 C CE . MET A 0 535 . -37.680 -8.205 -29.168 1.00 33.65 535 A 1 ATOM 4006 N N . ALA A 0 536 . -35.362 -13.422 -32.353 1.00 30.59 536 A 1 ATOM 4007 C CA . ALA A 0 536 . -34.594 -13.704 -33.560 1.00 30.59 536 A 1 ATOM 4008 C C . ALA A 0 536 . -35.478 -13.447 -34.795 1.00 30.59 536 A 1 ATOM 4009 C CB . ALA A 0 536 . -34.096 -15.158 -33.525 1.00 30.59 536 A 1 ATOM 4010 O O . ALA A 0 536 . -36.670 -13.730 -34.757 1.00 30.59 536 A 1 ATOM 4011 N N . ALA A 0 537 . -34.860 -12.967 -35.879 1.00 28.77 537 A 1 ATOM 4012 C CA . ALA A 0 537 . -35.406 -12.830 -37.238 1.00 28.77 537 A 1 ATOM 4013 C C . ALA A 0 537 . -36.646 -11.923 -37.473 1.00 28.77 537 A 1 ATOM 4014 C CB . ALA A 0 537 . -35.596 -14.233 -37.833 1.00 28.77 537 A 1 ATOM 4015 O O . ALA A 0 537 . -37.791 -12.330 -37.310 1.00 28.77 537 A 1 ATOM 4016 N N . ALA A 0 538 . -36.394 -10.754 -38.075 1.00 32.95 538 A 1 ATOM 4017 C CA . ALA A 0 538 . -37.251 -10.109 -39.083 1.00 32.95 538 A 1 ATOM 4018 C C . ALA A 0 538 . -36.321 -9.331 -40.054 1.00 32.95 538 A 1 ATOM 4019 C CB . ALA A 0 538 . -38.260 -9.183 -38.392 1.00 32.95 538 A 1 ATOM 4020 O O . ALA A 0 538 . -35.428 -8.649 -39.562 1.00 32.95 538 A 1 ATOM 4021 N N . ALA A 0 539 . -36.311 -9.406 -41.395 1.00 30.49 539 A 1 ATOM 4022 C CA . ALA A 0 539 . -37.174 -9.970 -42.455 1.00 30.49 539 A 1 ATOM 4023 C C . ALA A 0 539 . -38.038 -8.959 -43.257 1.00 30.49 539 A 1 ATOM 4024 C CB . ALA A 0 539 . -37.908 -11.261 -42.061 1.00 30.49 539 A 1 ATOM 4025 O O . ALA A 0 539 . -39.260 -8.968 -43.162 1.00 30.49 539 A 1 ATOM 4026 N N . ALA A 0 540 . -37.388 -8.158 -44.118 1.00 34.99 540 A 1 ATOM 4027 C CA . ALA A 0 540 . -37.919 -7.583 -45.374 1.00 34.99 540 A 1 ATOM 4028 C C . ALA A 0 540 . -36.715 -7.129 -46.250 1.00 34.99 540 A 1 ATOM 4029 C CB . ALA A 0 540 . -38.835 -6.392 -45.060 1.00 34.99 540 A 1 ATOM 4030 O O . ALA A 0 540 . -35.794 -6.550 -45.684 1.00 34.99 540 A 1 ATOM 4031 N N . ALA A 0 541 . -36.512 -7.374 -47.557 1.00 34.30 541 A 1 ATOM 4032 C CA . ALA A 0 541 . -37.289 -7.876 -48.711 1.00 34.30 541 A 1 ATOM 4033 C C . ALA A 0 541 . -37.779 -6.811 -49.733 1.00 34.30 541 A 1 ATOM 4034 C CB . ALA A 0 541 . -38.368 -8.902 -48.334 1.00 34.30 541 A 1 ATOM 4035 O O . ALA A 0 541 . -38.947 -6.448 -49.711 1.00 34.30 541 A 1 ATOM 4036 N N . VAL A 0 542 . -36.902 -6.408 -50.676 1.00 34.63 542 A 1 ATOM 4037 C CA . VAL A 0 542 . -37.171 -5.864 -52.044 1.00 34.63 542 A 1 ATOM 4038 C C . VAL A 0 542 . -35.916 -6.189 -52.898 1.00 34.63 542 A 1 ATOM 4039 C CB . VAL A 0 542 . -37.437 -4.333 -52.034 1.00 34.63 542 A 1 ATOM 4040 O O . VAL A 0 542 . -34.837 -5.715 -52.574 1.00 34.63 542 A 1 ATOM 4041 C CG1 . VAL A 0 542 . -37.525 -3.723 -53.441 1.00 34.63 542 A 1 ATOM 4042 C CG2 . VAL A 0 542 . -38.762 -3.953 -51.355 1.00 34.63 542 A 1 ATOM 4043 N N . VAL A 0 543 . -35.908 -7.236 -53.738 1.00 33.84 543 A 1 ATOM 4044 C CA . VAL A 0 543 . -36.198 -7.266 -55.200 1.00 33.84 543 A 1 ATOM 4045 C C . VAL A 0 543 . -35.144 -6.589 -56.113 1.00 33.84 543 A 1 ATOM 4046 C CB . VAL A 0 543 . -37.646 -6.854 -55.556 1.00 33.84 543 A 1 ATOM 4047 O O . VAL A 0 543 . -35.142 -5.376 -56.243 1.00 33.84 543 A 1 ATOM 4048 C CG1 . VAL A 0 543 . -37.924 -6.838 -57.068 1.00 33.84 543 A 1 ATOM 4049 C CG2 . VAL A 0 543 . -38.658 -7.840 -54.952 1.00 33.84 543 A 1 ATOM 4050 N N . ALA A 0 544 . -34.320 -7.443 -56.754 1.00 36.75 544 A 1 ATOM 4051 C CA . ALA A 0 544 . -33.897 -7.534 -58.180 1.00 36.75 544 A 1 ATOM 4052 C C . ALA A 0 544 . -33.589 -6.261 -59.028 1.00 36.75 544 A 1 ATOM 4053 C CB . ALA A 0 544 . -34.946 -8.426 -58.862 1.00 36.75 544 A 1 ATOM 4054 O O . ALA A 0 544 . -34.197 -5.219 -58.851 1.00 36.75 544 A 1 ATOM 4055 N N . MET A 0 545 . -32.728 -6.262 -60.062 1.00 37.47 545 A 1 ATOM 4056 C CA . MET A 0 545 . -31.976 -7.308 -60.808 1.00 37.47 545 A 1 ATOM 4057 C C . MET A 0 545 . -30.449 -6.942 -60.817 1.00 37.47 545 A 1 ATOM 4058 C CB . MET A 0 545 . -32.617 -7.405 -62.210 1.00 37.47 545 A 1 ATOM 4059 O O . MET A 0 545 . -30.037 -6.249 -59.897 1.00 37.47 545 A 1 ATOM 4060 C CG . MET A 0 545 . -34.079 -7.861 -62.221 1.00 37.47 545 A 1 ATOM 4061 S SD . MET A 0 545 . -34.810 -7.948 -63.875 1.00 37.47 545 A 1 ATOM 4062 C CE . MET A 0 545 . -36.484 -8.482 -63.427 1.00 37.47 545 A 1 ATOM 4063 N N . ALA A 0 546 . -29.507 -7.326 -61.703 1.00 37.32 546 A 1 ATOM 4064 C CA . ALA A 0 546 . -29.448 -8.106 -62.959 1.00 37.32 546 A 1 ATOM 4065 C C . ALA A 0 546 . -28.017 -8.683 -63.192 1.00 37.32 546 A 1 ATOM 4066 C CB . ALA A 0 546 . -29.788 -7.169 -64.136 1.00 37.32 546 A 1 ATOM 4067 O O . ALA A 0 546 . -27.122 -8.447 -62.386 1.00 37.32 546 A 1 ATOM 4068 N N . ASN A 0 547 . -27.780 -9.388 -64.314 1.00 34.79 547 A 1 ATOM 4069 C CA . ASN A 0 547 . -26.444 -9.830 -64.773 1.00 34.79 547 A 1 ATOM 4070 C C . ASN A 0 547 . -25.931 -8.988 -65.961 1.00 34.79 547 A 1 ATOM 4071 C CB . ASN A 0 547 . -26.505 -11.313 -65.203 1.00 34.79 547 A 1 ATOM 4072 O O . ASN A 0 547 . -26.725 -8.590 -66.811 1.00 34.79 547 A 1 ATOM 4073 C CG . ASN A 0 547 . -26.495 -12.302 -64.053 1.00 34.79 547 A 1 ATOM 4074 N ND2 . ASN A 0 547 . -27.100 -13.454 -64.223 1.00 34.79 547 A 1 ATOM 4075 O OD1 . ASN A 0 547 . -25.910 -12.088 -63.012 1.00 34.79 547 A 1 ATOM 4076 N N . GLY A 0 548 . -24.607 -8.815 -66.089 1.00 38.92 548 A 1 ATOM 4077 C CA . GLY A 0 548 . -23.982 -8.161 -67.253 1.00 38.92 548 A 1 ATOM 4078 C C . GLY A 0 548 . -22.448 -8.225 -67.266 1.00 38.92 548 A 1 ATOM 4079 O O . GLY A 0 548 . -21.788 -7.293 -66.824 1.00 38.92 548 A 1 ATOM 4080 N N . ASN A 0 549 . -21.872 -9.318 -67.779 1.00 36.54 549 A 1 ATOM 4081 C CA . ASN A 0 549 . -20.419 -9.541 -67.864 1.00 36.54 549 A 1 ATOM 4082 C C . ASN A 0 549 . -19.913 -9.422 -69.314 1.00 36.54 549 A 1 ATOM 4083 C CB . ASN A 0 549 . -20.119 -10.935 -67.267 1.00 36.54 549 A 1 ATOM 4084 O O . ASN A 0 549 . -20.264 -10.274 -70.132 1.00 36.54 549 A 1 ATOM 4085 C CG . ASN A 0 549 . -18.726 -11.463 -67.588 1.00 36.54 549 A 1 ATOM 4086 N ND2 . ASN A 0 549 . -18.539 -12.081 -68.730 1.00 36.54 549 A 1 ATOM 4087 O OD1 . ASN A 0 549 . -17.789 -11.323 -66.829 1.00 36.54 549 A 1 ATOM 4088 N N . VAL A 0 550 . -19.028 -8.457 -69.604 1.00 43.31 550 A 1 ATOM 4089 C CA . VAL A 0 550 . -18.190 -8.425 -70.824 1.00 43.31 550 A 1 ATOM 4090 C C . VAL A 0 550 . -16.800 -7.848 -70.508 1.00 43.31 550 A 1 ATOM 4091 C CB . VAL A 0 550 . -18.842 -7.648 -71.995 1.00 43.31 550 A 1 ATOM 4092 O O . VAL A 0 550 . -16.660 -6.914 -69.724 1.00 43.31 550 A 1 ATOM 4093 C CG1 . VAL A 0 550 . -17.985 -7.716 -73.269 1.00 43.31 550 A 1 ATOM 4094 C CG2 . VAL A 0 550 . -20.217 -8.205 -72.390 1.00 43.31 550 A 1 ATOM 4095 N N . THR A 0 551 . -15.771 -8.434 -71.119 1.00 36.36 551 A 1 ATOM 4096 C CA . THR A 0 551 . -14.337 -8.111 -70.998 1.00 36.36 551 A 1 ATOM 4097 C C . THR A 0 551 . -13.920 -6.922 -71.881 1.00 36.36 551 A 1 ATOM 4098 C CB . THR A 0 551 . -13.501 -9.336 -71.444 1.00 36.36 551 A 1 ATOM 4099 O O . THR A 0 551 . -14.477 -6.748 -72.960 1.00 36.36 551 A 1 ATOM 4100 C CG2 . THR A 0 551 . -12.352 -9.635 -70.488 1.00 36.36 551 A 1 ATOM 4101 O OG1 . THR A 0 551 . -14.260 -10.528 -71.521 1.00 36.36 551 A 1 ATOM 4102 N N . GLY A 0 552 . -12.874 -6.167 -71.513 1.00 38.32 552 A 1 ATOM 4103 C CA . GLY A 0 552 . -12.293 -5.154 -72.414 1.00 38.32 552 A 1 ATOM 4104 C C . GLY A 0 552 . -11.065 -4.416 -71.865 1.00 38.32 552 A 1 ATOM 4105 O O . GLY A 0 552 . -11.203 -3.499 -71.066 1.00 38.32 552 A 1 ATOM 4106 N N . ASN A 0 553 . -9.865 -4.787 -72.321 1.00 33.19 553 A 1 ATOM 4107 C CA . ASN A 0 553 . -8.592 -4.128 -71.988 1.00 33.19 553 A 1 ATOM 4108 C C . ASN A 0 553 . -8.039 -3.362 -73.201 1.00 33.19 553 A 1 ATOM 4109 C CB . ASN A 0 553 . -7.594 -5.215 -71.517 1.00 33.19 553 A 1 ATOM 4110 O O . ASN A 0 553 . -7.715 -4.016 -74.193 1.00 33.19 553 A 1 ATOM 4111 C CG . ASN A 0 553 . -6.129 -4.809 -71.646 1.00 33.19 553 A 1 ATOM 4112 N ND2 . ASN A 0 553 . -5.478 -5.140 -72.737 1.00 33.19 553 A 1 ATOM 4113 O OD1 . ASN A 0 553 . -5.554 -4.170 -70.789 1.00 33.19 553 A 1 ATOM 4114 N N . VAL A 0 554 . -7.827 -2.041 -73.084 1.00 38.51 554 A 1 ATOM 4115 C CA . VAL A 0 554 . -6.796 -1.281 -73.829 1.00 38.51 554 A 1 ATOM 4116 C C . VAL A 0 554 . -6.293 -0.094 -72.979 1.00 38.51 554 A 1 ATOM 4117 C CB . VAL A 0 554 . -7.235 -0.769 -75.230 1.00 38.51 554 A 1 ATOM 4118 O O . VAL A 0 554 . -6.999 0.411 -72.111 1.00 38.51 554 A 1 ATOM 4119 C CG1 . VAL A 0 554 . -6.010 -0.387 -76.086 1.00 38.51 554 A 1 ATOM 4120 C CG2 . VAL A 0 554 . -8.012 -1.773 -76.091 1.00 38.51 554 A 1 ATOM 4121 N N . ASN A 0 555 . -5.050 0.312 -73.238 1.00 35.05 555 A 1 ATOM 4122 C CA . ASN A 0 555 . -4.276 1.402 -72.634 1.00 35.05 555 A 1 ATOM 4123 C C . ASN A 0 555 . -4.529 2.784 -73.306 1.00 35.05 555 A 1 ATOM 4124 C CB . ASN A 0 555 . -2.811 0.928 -72.821 1.00 35.05 555 A 1 ATOM 4125 O O . ASN A 0 555 . -5.134 2.852 -74.373 1.00 35.05 555 A 1 ATOM 4126 C CG . ASN A 0 555 . -1.713 1.771 -72.197 1.00 35.05 555 A 1 ATOM 4127 N ND2 . ASN A 0 555 . -0.493 1.616 -72.658 1.00 35.05 555 A 1 ATOM 4128 O OD1 . ASN A 0 555 . -1.906 2.554 -71.285 1.00 35.05 555 A 1 ATOM 4129 N N . SER A 0 556 . -3.906 3.827 -72.736 1.00 38.60 556 A 1 ATOM 4130 C CA . SER A 0 556 . -3.393 5.056 -73.385 1.00 38.60 556 A 1 ATOM 4131 C C . SER A 0 556 . -4.253 6.334 -73.435 1.00 38.60 556 A 1 ATOM 4132 C CB . SER A 0 556 . -2.792 4.774 -74.773 1.00 38.60 556 A 1 ATOM 4133 O O . SER A 0 556 . -5.328 6.364 -74.015 1.00 38.60 556 A 1 ATOM 4134 O OG . SER A 0 556 . -1.778 3.784 -74.698 1.00 38.60 556 A 1 ATOM 4135 N N . ASN A 0 557 . -3.616 7.425 -72.971 1.00 38.30 557 A 1 ATOM 4136 C CA . ASN A 0 557 . -3.924 8.861 -73.121 1.00 38.30 557 A 1 ATOM 4137 C C . ASN A 0 557 . -5.267 9.391 -72.551 1.00 38.30 557 A 1 ATOM 4138 C CB . ASN A 0 557 . -3.698 9.292 -74.585 1.00 38.30 557 A 1 ATOM 4139 O O . ASN A 0 557 . -6.274 8.703 -72.526 1.00 38.30 557 A 1 ATOM 4140 C CG . ASN A 0 557 . -2.261 9.156 -75.063 1.00 38.30 557 A 1 ATOM 4141 N ND2 . ASN A 0 557 . -2.008 9.438 -76.320 1.00 38.30 557 A 1 ATOM 4142 O OD1 . ASN A 0 557 . -1.347 8.810 -74.332 1.00 38.30 557 A 1 ATOM 4143 N N . GLY A 0 558 . -5.359 10.648 -72.095 1.00 36.93 558 A 1 ATOM 4144 C CA . GLY A 0 558 . -4.282 11.608 -71.808 1.00 36.93 558 A 1 ATOM 4145 C C . GLY A 0 558 . -4.656 13.078 -72.042 1.00 36.93 558 A 1 ATOM 4146 O O . GLY A 0 558 . -5.034 13.432 -73.149 1.00 36.93 558 A 1 ATOM 4147 N N . THR A 0 559 . -4.390 13.924 -71.034 1.00 36.17 559 A 1 ATOM 4148 C CA . THR A 0 559 . -4.247 15.405 -71.086 1.00 36.17 559 A 1 ATOM 4149 C C . THR A 0 559 . -5.438 16.286 -71.520 1.00 36.17 559 A 1 ATOM 4150 C CB . THR A 0 559 . -2.987 15.831 -71.865 1.00 36.17 559 A 1 ATOM 4151 O O . THR A 0 559 . -6.190 15.937 -72.412 1.00 36.17 559 A 1 ATOM 4152 C CG2 . THR A 0 559 . -1.706 15.473 -71.113 1.00 36.17 559 A 1 ATOM 4153 O OG1 . THR A 0 559 . -2.901 15.221 -73.129 1.00 36.17 559 A 1 ATOM 4154 N N . THR A 0 560 . -5.492 17.483 -70.903 1.00 38.12 560 A 1 ATOM 4155 C CA . THR A 0 560 . -6.368 18.659 -71.158 1.00 38.12 560 A 1 ATOM 4156 C C . THR A 0 560 . -7.897 18.471 -71.010 1.00 38.12 560 A 1 ATOM 4157 C CB . THR A 0 560 . -6.021 19.405 -72.468 1.00 38.12 560 A 1 ATOM 4158 O O . THR A 0 560 . -8.436 17.391 -71.193 1.00 38.12 560 A 1 ATOM 4159 C CG2 . THR A 0 560 . -4.536 19.751 -72.588 1.00 38.12 560 A 1 ATOM 4160 O OG1 . THR A 0 560 . -6.351 18.664 -73.609 1.00 38.12 560 A 1 ATOM 4161 N N . GLY A 0 561 . -8.677 19.493 -70.624 1.00 36.23 561 A 1 ATOM 4162 C CA . GLY A 0 561 . -8.295 20.760 -69.981 1.00 36.23 561 A 1 ATOM 4163 C C . GLY A 0 561 . -9.305 21.909 -70.156 1.00 36.23 561 A 1 ATOM 4164 O O . GLY A 0 561 . -9.684 22.221 -71.278 1.00 36.23 561 A 1 ATOM 4165 N N . GLY A 0 562 . -9.632 22.613 -69.061 1.00 35.60 562 A 1 ATOM 4166 C CA . GLY A 0 562 . -10.182 23.981 -69.086 1.00 35.60 562 A 1 ATOM 4167 C C . GLY A 0 562 . -11.657 24.182 -68.690 1.00 35.60 562 A 1 ATOM 4168 O O . GLY A 0 562 . -12.451 23.252 -68.659 1.00 35.60 562 A 1 ATOM 4169 N N . LEU A 0 563 . -11.983 25.461 -68.443 1.00 39.05 563 A 1 ATOM 4170 C CA . LEU A 0 563 . -13.324 26.077 -68.368 1.00 39.05 563 A 1 ATOM 4171 C C . LEU A 0 563 . -14.227 25.766 -67.150 1.00 39.05 563 A 1 ATOM 4172 C CB . LEU A 0 563 . -14.024 26.004 -69.739 1.00 39.05 563 A 1 ATOM 4173 O O . LEU A 0 563 . -15.285 25.160 -67.245 1.00 39.05 563 A 1 ATOM 4174 C CG . LEU A 0 563 . -13.195 26.593 -70.902 1.00 39.05 563 A 1 ATOM 4175 C CD1 . LEU A 0 563 . -13.988 26.505 -72.203 1.00 39.05 563 A 1 ATOM 4176 C CD2 . LEU A 0 563 . -12.807 28.062 -70.688 1.00 39.05 563 A 1 ATOM 4177 N N . ALA A 0 564 . -13.792 26.320 -66.014 1.00 37.07 564 A 1 ATOM 4178 C CA . ALA A 0 564 . -14.566 27.028 -64.980 1.00 37.07 564 A 1 ATOM 4179 C C . ALA A 0 564 . -16.115 26.950 -64.961 1.00 37.07 564 A 1 ATOM 4180 C CB . ALA A 0 564 . -14.158 28.508 -65.093 1.00 37.07 564 A 1 ATOM 4181 O O . ALA A 0 564 . -16.790 27.416 -65.877 1.00 37.07 564 A 1 ATOM 4182 N N . GLY A 0 565 . -16.674 26.589 -63.795 1.00 40.79 565 A 1 ATOM 4183 C CA . GLY A 0 565 . -18.068 26.887 -63.450 1.00 40.79 565 A 1 ATOM 4184 C C . GLY A 0 565 . -18.517 26.361 -62.080 1.00 40.79 565 A 1 ATOM 4185 O O . GLY A 0 565 . -18.761 25.170 -61.954 1.00 40.79 565 A 1 ATOM 4186 N N . GLN A 0 566 . -18.737 27.276 -61.120 1.00 41.36 566 A 1 ATOM 4187 C CA . GLN A 0 566 . -19.388 27.062 -59.804 1.00 41.36 566 A 1 ATOM 4188 C C . GLN A 0 566 . -18.594 26.145 -58.827 1.00 41.36 566 A 1 ATOM 4189 C CB . GLN A 0 566 . -20.869 26.662 -60.016 1.00 41.36 566 A 1 ATOM 4190 O O . GLN A 0 566 . -18.030 25.136 -59.215 1.00 41.36 566 A 1 ATOM 4191 C CG . GLN A 0 566 . -21.593 27.597 -61.014 1.00 41.36 566 A 1 ATOM 4192 C CD . GLN A 0 566 . -23.081 27.305 -61.153 1.00 41.36 566 A 1 ATOM 4193 N NE2 . GLN A 0 566 . -23.484 26.425 -62.044 1.00 41.36 566 A 1 ATOM 4194 O OE1 . GLN A 0 566 . -23.911 27.874 -60.470 1.00 41.36 566 A 1 ATOM 4195 N N . THR A 0 567 . -18.457 26.442 -57.530 1.00 36.71 567 A 1 ATOM 4196 C CA . THR A 0 567 . -19.408 27.113 -56.630 1.00 36.71 567 A 1 ATOM 4197 C C . THR A 0 567 . -18.756 28.053 -55.591 1.00 36.71 567 A 1 ATOM 4198 C CB . THR A 0 567 . -20.253 26.023 -55.939 1.00 36.71 567 A 1 ATOM 4199 O O . THR A 0 567 . -17.541 28.117 -55.446 1.00 36.71 567 A 1 ATOM 4200 C CG2 . THR A 0 567 . -19.509 25.225 -54.866 1.00 36.71 567 A 1 ATOM 4201 O OG1 . THR A 0 567 . -21.395 26.594 -55.349 1.00 36.71 567 A 1 ATOM 4202 N N . ILE A 0 568 . -19.637 28.786 -54.910 1.00 37.87 568 A 1 ATOM 4203 C CA . ILE A 0 568 . -19.520 29.805 -53.853 1.00 37.87 568 A 1 ATOM 4204 C C . ILE A 0 568 . -18.294 29.696 -52.915 1.00 37.87 568 A 1 ATOM 4205 C CB . ILE A 0 568 . -20.846 29.719 -53.045 1.00 37.87 568 A 1 ATOM 4206 O O . ILE A 0 568 . -18.018 28.644 -52.347 1.00 37.87 568 A 1 ATOM 4207 C CG1 . ILE A 0 568 . -22.069 30.060 -53.941 1.00 37.87 568 A 1 ATOM 4208 C CG2 . ILE A 0 568 . -20.853 30.625 -51.803 1.00 37.87 568 A 1 ATOM 4209 C CD1 . ILE A 0 568 . -23.424 29.678 -53.334 1.00 37.87 568 A 1 ATOM 4210 N N . GLY A 0 569 . -17.640 30.845 -52.683 1.00 33.58 569 A 1 ATOM 4211 C CA . GLY A 0 569 . -16.709 31.098 -51.570 1.00 33.58 569 A 1 ATOM 4212 C C . GLY A 0 569 . -17.275 32.111 -50.556 1.00 33.58 569 A 1 ATOM 4213 O O . GLY A 0 569 . -18.486 32.178 -50.380 1.00 33.58 569 A 1 ATOM 4214 N N . LEU A 0 570 . -16.405 32.954 -49.974 1.00 36.89 570 A 1 ATOM 4215 C CA . LEU A 0 570 . -16.627 33.808 -48.780 1.00 36.89 570 A 1 ATOM 4216 C C . LEU A 0 570 . -16.583 33.009 -47.455 1.00 36.89 570 A 1 ATOM 4217 C CB . LEU A 0 570 . -17.917 34.663 -48.864 1.00 36.89 570 A 1 ATOM 4218 O O . LEU A 0 570 . -17.046 31.878 -47.399 1.00 36.89 570 A 1 ATOM 4219 C CG . LEU A 0 570 . -18.164 35.443 -50.170 1.00 36.89 570 A 1 ATOM 4220 C CD1 . LEU A 0 570 . -19.571 36.041 -50.166 1.00 36.89 570 A 1 ATOM 4221 C CD2 . LEU A 0 570 . -17.156 36.581 -50.343 1.00 36.89 570 A 1 ATOM 4222 N N . GLY A 0 571 . -16.038 33.519 -46.344 1.00 35.69 571 A 1 ATOM 4223 C CA . GLY A 0 571 . -15.350 34.801 -46.121 1.00 35.69 571 A 1 ATOM 4224 C C . GLY A 0 571 . -15.857 35.512 -44.860 1.00 35.69 571 A 1 ATOM 4225 O O . GLY A 0 571 . -17.009 35.929 -44.827 1.00 35.69 571 A 1 ATOM 4226 N N . SER A 0 572 . -15.010 35.658 -43.836 1.00 36.96 572 A 1 ATOM 4227 C CA . SER A 0 572 . -15.374 36.266 -42.542 1.00 36.96 572 A 1 ATOM 4228 C C . SER A 0 572 . -15.722 37.758 -42.659 1.00 36.96 572 A 1 ATOM 4229 C CB . SER A 0 572 . -14.226 36.111 -41.536 1.00 36.96 572 A 1 ATOM 4230 O O . SER A 0 572 . -14.985 38.517 -43.290 1.00 36.96 572 A 1 ATOM 4231 O OG . SER A 0 572 . -13.717 34.788 -41.543 1.00 36.96 572 A 1 ATOM 4232 N N . PRO A 0 573 . -16.818 38.192 -42.018 1.00 43.54 573 A 1 ATOM 4233 C CA . PRO A 0 573 . -16.738 39.052 -40.821 1.00 43.54 573 A 1 ATOM 4234 C C . PRO A 0 573 . -17.430 38.373 -39.610 1.00 43.54 573 A 1 ATOM 4235 C CB . PRO A 0 573 . -17.394 40.388 -41.221 1.00 43.54 573 A 1 ATOM 4236 O O . PRO A 0 573 . -17.938 37.266 -39.741 1.00 43.54 573 A 1 ATOM 4237 C CG . PRO A 0 573 . -17.826 40.221 -42.676 1.00 43.54 573 A 1 ATOM 4238 C CD . PRO A 0 573 . -17.907 38.709 -42.825 1.00 43.54 573 A 1 ATOM 4239 N N . GLY A 0 574 . -17.478 38.913 -38.388 1.00 34.53 574 A 1 ATOM 4240 C CA . GLY A 0 574 . -17.160 40.266 -37.916 1.00 34.53 574 A 1 ATOM 4241 C C . GLY A 0 574 . -18.425 41.068 -37.550 1.00 34.53 574 A 1 ATOM 4242 O O . GLY A 0 574 . -19.401 41.045 -38.293 1.00 34.53 574 A 1 ATOM 4243 N N . THR A 0 575 . -18.360 41.830 -36.449 1.00 38.35 575 A 1 ATOM 4244 C CA . THR A 0 575 . -19.384 42.793 -35.964 1.00 38.35 575 A 1 ATOM 4245 C C . THR A 0 575 . -20.548 42.211 -35.133 1.00 38.35 575 A 1 ATOM 4246 C CB . THR A 0 575 . -19.839 43.758 -37.083 1.00 38.35 575 A 1 ATOM 4247 O O . THR A 0 575 . -20.826 41.015 -35.126 1.00 38.35 575 A 1 ATOM 4248 C CG2 . THR A 0 575 . -20.523 45.039 -36.599 1.00 38.35 575 A 1 ATOM 4249 O OG1 . THR A 0 575 . -18.707 44.202 -37.799 1.00 38.35 575 A 1 ATOM 4250 N N . SER A 0 576 . -21.161 43.083 -34.326 1.00 38.34 576 A 1 ATOM 4251 C CA . SER A 0 576 . -21.953 42.802 -33.122 1.00 38.34 576 A 1 ATOM 4252 C C . SER A 0 576 . -23.472 42.983 -33.264 1.00 38.34 576 A 1 ATOM 4253 C CB . SER A 0 576 . -21.487 43.796 -32.048 1.00 38.34 576 A 1 ATOM 4254 O O . SER A 0 576 . -23.904 43.968 -33.847 1.00 38.34 576 A 1 ATOM 4255 O OG . SER A 0 576 . -21.569 45.119 -32.560 1.00 38.34 576 A 1 ATOM 4256 N N . GLY A 0 577 . -24.230 42.103 -32.591 1.00 35.27 577 A 1 ATOM 4257 C CA . GLY A 0 577 . -25.446 42.353 -31.783 1.00 35.27 577 A 1 ATOM 4258 C C . GLY A 0 577 . -26.596 43.254 -32.277 1.00 35.27 577 A 1 ATOM 4259 O O . GLY A 0 577 . -26.401 44.415 -32.605 1.00 35.27 577 A 1 ATOM 4260 N N . HIS A 0 578 . -27.840 42.774 -32.120 1.00 38.71 578 A 1 ATOM 4261 C CA . HIS A 0 578 . -29.033 43.632 -32.024 1.00 38.71 578 A 1 ATOM 4262 C C . HIS A 0 578 . -30.107 43.068 -31.074 1.00 38.71 578 A 1 ATOM 4263 C CB . HIS A 0 578 . -29.624 43.932 -33.413 1.00 38.71 578 A 1 ATOM 4264 O O . HIS A 0 578 . -30.338 41.863 -31.008 1.00 38.71 578 A 1 ATOM 4265 C CG . HIS A 0 578 . -29.139 45.245 -33.978 1.00 38.71 578 A 1 ATOM 4266 C CD2 . HIS A 0 578 . -28.310 45.422 -35.052 1.00 38.71 578 A 1 ATOM 4267 N ND1 . HIS A 0 578 . -29.424 46.498 -33.479 1.00 38.71 578 A 1 ATOM 4268 C CE1 . HIS A 0 578 . -28.778 47.403 -34.234 1.00 38.71 578 A 1 ATOM 4269 N NE2 . HIS A 0 578 . -28.106 46.796 -35.220 1.00 38.71 578 A 1 ATOM 4270 N N . THR A 0 579 . -30.773 43.978 -30.358 1.00 31.38 579 A 1 ATOM 4271 C CA . THR A 0 579 . -31.795 43.737 -29.322 1.00 31.38 579 A 1 ATOM 4272 C C . THR A 0 579 . -33.216 43.916 -29.858 1.00 31.38 579 A 1 ATOM 4273 C CB . THR A 0 579 . -31.629 44.797 -28.211 1.00 31.38 579 A 1 ATOM 4274 O O . THR A 0 579 . -33.489 44.985 -30.392 1.00 31.38 579 A 1 ATOM 4275 C CG2 . THR A 0 579 . -32.561 44.603 -27.014 1.00 31.38 579 A 1 ATOM 4276 O OG1 . THR A 0 579 . -30.312 44.799 -27.720 1.00 31.38 579 A 1 ATOM 4277 N N . ILE A 0 580 . -34.135 42.975 -29.584 1.00 36.78 580 A 1 ATOM 4278 C CA . ILE A 0 580 . -35.601 43.165 -29.406 1.00 36.78 580 A 1 ATOM 4279 C C . ILE A 0 580 . -36.106 41.986 -28.530 1.00 36.78 580 A 1 ATOM 4280 C CB . ILE A 0 580 . -36.384 43.155 -30.764 1.00 36.78 580 A 1 ATOM 4281 O O . ILE A 0 580 . -35.632 40.878 -28.752 1.00 36.78 580 A 1 ATOM 4282 C CG1 . ILE A 0 580 . -35.919 44.243 -31.766 1.00 36.78 580 A 1 ATOM 4283 C CG2 . ILE A 0 580 . -37.906 43.306 -30.555 1.00 36.78 580 A 1 ATOM 4284 C CD1 . ILE A 0 580 . -36.763 44.448 -33.032 1.00 36.78 580 A 1 ATOM 4285 N N . ALA A 0 581 . -37.089 42.039 -27.617 1.00 33.61 581 A 1 ATOM 4286 C CA . ALA A 0 581 . -37.639 43.017 -26.652 1.00 33.61 581 A 1 ATOM 4287 C C . ALA A 0 581 . -38.799 42.297 -25.889 1.00 33.61 581 A 1 ATOM 4288 C CB . ALA A 0 581 . -38.187 44.282 -27.338 1.00 33.61 581 A 1 ATOM 4289 O O . ALA A 0 581 . -39.071 41.137 -26.183 1.00 33.61 581 A 1 ATOM 4290 N N . LEU A 0 582 . -39.540 43.011 -25.018 1.00 37.60 582 A 1 ATOM 4291 C CA . LEU A 0 582 . -40.778 42.594 -24.305 1.00 37.60 582 A 1 ATOM 4292 C C . LEU A 0 582 . -40.600 41.645 -23.085 1.00 37.60 582 A 1 ATOM 4293 C CB . LEU A 0 582 . -41.820 41.997 -25.296 1.00 37.60 582 A 1 ATOM 4294 O O . LEU A 0 582 . -39.837 40.695 -23.159 1.00 37.60 582 A 1 ATOM 4295 C CG . LEU A 0 582 . -42.169 42.832 -26.542 1.00 37.60 582 A 1 ATOM 4296 C CD1 . LEU A 0 582 . -43.122 42.048 -27.445 1.00 37.60 582 A 1 ATOM 4297 C CD2 . LEU A 0 582 . -42.843 44.155 -26.174 1.00 37.60 582 A 1 ATOM 4298 N N . HIS A 0 583 . -41.322 41.789 -21.955 1.00 35.32 583 A 1 ATOM 4299 C CA . HIS A 0 583 . -42.035 42.953 -21.380 1.00 35.32 583 A 1 ATOM 4300 C C . HIS A 0 583 . -42.433 42.690 -19.898 1.00 35.32 583 A 1 ATOM 4301 C CB . HIS A 0 583 . -43.341 43.226 -22.161 1.00 35.32 583 A 1 ATOM 4302 O O . HIS A 0 583 . -43.082 41.680 -19.665 1.00 35.32 583 A 1 ATOM 4303 C CG . HIS A 0 583 . -44.009 44.553 -21.905 1.00 35.32 583 A 1 ATOM 4304 C CD2 . HIS A 0 583 . -43.420 45.725 -21.511 1.00 35.32 583 A 1 ATOM 4305 N ND1 . HIS A 0 583 . -45.325 44.842 -22.186 1.00 35.32 583 A 1 ATOM 4306 C CE1 . HIS A 0 583 . -45.526 46.149 -21.956 1.00 35.32 583 A 1 ATOM 4307 N NE2 . HIS A 0 583 . -44.391 46.728 -21.537 1.00 35.32 583 A 1 ATOM 4308 N N . ALA A 0 584 . -42.149 43.626 -18.965 1.00 37.24 584 A 1 ATOM 4309 C CA . ALA A 0 584 . -42.699 43.770 -17.584 1.00 37.24 584 A 1 ATOM 4310 C C . ALA A 0 584 . -42.589 42.542 -16.613 1.00 37.24 584 A 1 ATOM 4311 C CB . ALA A 0 584 . -44.111 44.355 -17.725 1.00 37.24 584 A 1 ATOM 4312 O O . ALA A 0 584 . -42.477 41.408 -17.042 1.00 37.24 584 A 1 ATOM 4313 N N . VAL A 0 585 . -42.554 42.625 -15.272 1.00 41.31 585 A 1 ATOM 4314 C CA . VAL A 0 585 . -43.091 43.564 -14.256 1.00 41.31 585 A 1 ATOM 4315 C C . VAL A 0 585 . -42.179 43.563 -12.999 1.00 41.31 585 A 1 ATOM 4316 C CB . VAL A 0 585 . -44.471 43.024 -13.780 1.00 41.31 585 A 1 ATOM 4317 O O . VAL A 0 585 . -41.687 42.495 -12.637 1.00 41.31 585 A 1 ATOM 4318 C CG1 . VAL A 0 585 . -45.033 43.717 -12.529 1.00 41.31 585 A 1 ATOM 4319 C CG2 . VAL A 0 585 . -45.560 43.126 -14.853 1.00 41.31 585 A 1 ATOM 4320 N N . PRO A 0 586 . -42.006 44.689 -12.271 1.00 35.57 586 A 1 ATOM 4321 C CA . PRO A 0 586 . -41.375 44.721 -10.941 1.00 35.57 586 A 1 ATOM 4322 C C . PRO A 0 586 . -42.319 45.133 -9.779 1.00 35.57 586 A 1 ATOM 4323 C CB . PRO A 0 586 . -40.277 45.771 -11.120 1.00 35.57 586 A 1 ATOM 4324 O O . PRO A 0 586 . -43.221 45.944 -9.973 1.00 35.57 586 A 1 ATOM 4325 C CG . PRO A 0 586 . -40.954 46.823 -12.008 1.00 35.57 586 A 1 ATOM 4326 C CD . PRO A 0 586 . -41.970 46.030 -12.843 1.00 35.57 586 A 1 ATOM 4327 N N . GLY A 0 587 . -42.004 44.707 -8.541 1.00 38.29 587 A 1 ATOM 4328 C CA . GLY A 0 587 . -42.195 45.537 -7.329 1.00 38.29 587 A 1 ATOM 4329 C C . GLY A 0 587 . -43.082 45.029 -6.168 1.00 38.29 587 A 1 ATOM 4330 O O . GLY A 0 587 . -44.289 44.879 -6.323 1.00 38.29 587 A 1 ATOM 4331 N N . THR A 0 588 . -42.502 45.010 -4.949 1.00 34.69 588 A 1 ATOM 4332 C CA . THR A 0 588 . -43.169 44.953 -3.607 1.00 34.69 588 A 1 ATOM 4333 C C . THR A 0 588 . -43.922 43.637 -3.283 1.00 34.69 588 A 1 ATOM 4334 C CB . THR A 0 588 . -44.034 46.207 -3.385 1.00 34.69 588 A 1 ATOM 4335 O O . THR A 0 588 . -44.125 42.841 -4.188 1.00 34.69 588 A 1 ATOM 4336 C CG2 . THR A 0 588 . -43.353 47.520 -3.782 1.00 34.69 588 A 1 ATOM 4337 O OG1 . THR A 0 588 . -45.247 46.109 -4.094 1.00 34.69 588 A 1 ATOM 4338 N N . HIS A 0 589 . -44.333 43.258 -2.059 1.00 39.48 589 A 1 ATOM 4339 C CA . HIS A 0 589 . -44.436 43.829 -0.686 1.00 39.48 589 A 1 ATOM 4340 C C . HIS A 0 589 . -44.496 42.636 0.332 1.00 39.48 589 A 1 ATOM 4341 C CB . HIS A 0 589 . -45.737 44.655 -0.598 1.00 39.48 589 A 1 ATOM 4342 O O . HIS A 0 589 . -44.584 41.502 -0.126 1.00 39.48 589 A 1 ATOM 4343 C CG . HIS A 0 589 . -46.912 44.120 -1.380 1.00 39.48 589 A 1 ATOM 4344 C CD2 . HIS A 0 589 . -47.840 43.211 -0.947 1.00 39.48 589 A 1 ATOM 4345 N ND1 . HIS A 0 589 . -47.242 44.458 -2.673 1.00 39.48 589 A 1 ATOM 4346 C CE1 . HIS A 0 589 . -48.335 43.759 -3.016 1.00 39.48 589 A 1 ATOM 4347 N NE2 . HIS A 0 589 . -48.747 42.996 -1.991 1.00 39.48 589 A 1 ATOM 4348 N N . THR A 0 590 . -44.456 42.703 1.679 1.00 43.60 590 A 1 ATOM 4349 C CA . THR A 0 590 . -44.373 43.740 2.755 1.00 43.60 590 A 1 ATOM 4350 C C . THR A 0 590 . -43.714 43.084 4.015 1.00 43.60 590 A 1 ATOM 4351 C CB . THR A 0 590 . -45.769 44.246 3.227 1.00 43.60 590 A 1 ATOM 4352 O O . THR A 0 590 . -43.620 41.858 4.052 1.00 43.60 590 A 1 ATOM 4353 C CG2 . THR A 0 590 . -45.958 45.762 3.092 1.00 43.60 590 A 1 ATOM 4354 O OG1 . THR A 0 590 . -46.844 43.647 2.544 1.00 43.60 590 A 1 ATOM 4355 N N . PRO A 0 591 . -43.273 43.820 5.067 1.00 41.95 591 A 1 ATOM 4356 C CA . PRO A 0 591 . -42.599 43.244 6.247 1.00 41.95 591 A 1 ATOM 4357 C C . PRO A 0 591 . -43.525 42.968 7.456 1.00 41.95 591 A 1 ATOM 4358 C CB . PRO A 0 591 . -41.549 44.299 6.609 1.00 41.95 591 A 1 ATOM 4359 O O . PRO A 0 591 . -44.657 43.447 7.520 1.00 41.95 591 A 1 ATOM 4360 C CG . PRO A 0 591 . -42.302 45.604 6.349 1.00 41.95 591 A 1 ATOM 4361 C CD . PRO A 0 591 . -43.199 45.273 5.151 1.00 41.95 591 A 1 ATOM 4362 N N . SER A 0 592 . -43.007 42.265 8.472 1.00 39.14 592 A 1 ATOM 4363 C CA . SER A 0 592 . -43.513 42.244 9.862 1.00 39.14 592 A 1 ATOM 4364 C C . SER A 0 592 . -42.391 41.857 10.840 1.00 39.14 592 A 1 ATOM 4365 C CB . SER A 0 592 . -44.723 41.317 10.000 1.00 39.14 592 A 1 ATOM 4366 O O . SER A 0 592 . -41.347 41.371 10.409 1.00 39.14 592 A 1 ATOM 4367 O OG . SER A 0 592 . -45.863 42.029 9.565 1.00 39.14 592 A 1 ATOM 4368 N N . ALA A 0 593 . -42.550 42.156 12.134 1.00 39.33 593 A 1 ATOM 4369 C CA . ALA A 0 593 . -41.422 42.328 13.060 1.00 39.33 593 A 1 ATOM 4370 C C . ALA A 0 593 . -41.667 41.776 14.482 1.00 39.33 593 A 1 ATOM 4371 C CB . ALA A 0 593 . -41.137 43.844 13.106 1.00 39.33 593 A 1 ATOM 4372 O O . ALA A 0 593 . -42.760 41.317 14.798 1.00 39.33 593 A 1 ATOM 4373 N N . ASN A 0 594 . -40.657 41.991 15.342 1.00 35.86 594 A 1 ATOM 4374 C CA . ASN A 0 594 . -40.703 42.044 16.812 1.00 35.86 594 A 1 ATOM 4375 C C . ASN A 0 594 . -40.569 40.713 17.586 1.00 35.86 594 A 1 ATOM 4376 C CB . ASN A 0 594 . -41.933 42.874 17.250 1.00 35.86 594 A 1 ATOM 4377 O O . ASN A 0 594 . -41.541 39.992 17.778 1.00 35.86 594 A 1 ATOM 4378 C CG . ASN A 0 594 . -41.881 43.383 18.677 1.00 35.86 594 A 1 ATOM 4379 N ND2 . ASN A 0 594 . -43.017 43.739 19.228 1.00 35.86 594 A 1 ATOM 4380 O OD1 . ASN A 0 594 . -40.840 43.522 19.299 1.00 35.86 594 A 1 ATOM 4381 N N . LEU A 0 595 . -39.396 40.513 18.203 1.00 39.25 595 A 1 ATOM 4382 C CA . LEU A 0 595 . -39.302 40.587 19.670 1.00 39.25 595 A 1 ATOM 4383 C C . LEU A 0 595 . -37.909 41.090 20.113 1.00 39.25 595 A 1 ATOM 4384 C CB . LEU A 0 595 . -39.704 39.255 20.342 1.00 39.25 595 A 1 ATOM 4385 O O . LEU A 0 595 . -36.900 40.752 19.502 1.00 39.25 595 A 1 ATOM 4386 C CG . LEU A 0 595 . -40.729 39.472 21.475 1.00 39.25 595 A 1 ATOM 4387 C CD1 . LEU A 0 595 . -42.118 39.859 20.952 1.00 39.25 595 A 1 ATOM 4388 C CD2 . LEU A 0 595 . -40.894 38.202 22.306 1.00 39.25 595 A 1 ATOM 4389 N N . ASN A 0 596 . -37.865 41.930 21.154 1.00 34.53 596 A 1 ATOM 4390 C CA . ASN A 0 596 . -36.640 42.496 21.751 1.00 34.53 596 A 1 ATOM 4391 C C . ASN A 0 596 . -36.151 41.651 22.944 1.00 34.53 596 A 1 ATOM 4392 C CB . ASN A 0 596 . -36.927 43.936 22.217 1.00 34.53 596 A 1 ATOM 4393 O O . ASN A 0 596 . -36.961 40.933 23.528 1.00 34.53 596 A 1 ATOM 4394 C CG . ASN A 0 596 . -36.978 44.930 21.078 1.00 34.53 596 A 1 ATOM 4395 N ND2 . ASN A 0 596 . -38.145 45.349 20.648 1.00 34.53 596 A 1 ATOM 4396 O OD1 . ASN A 0 596 . -35.961 45.347 20.561 1.00 34.53 596 A 1 ATOM 4397 N N . GLY A 0 597 . -34.876 41.777 23.362 1.00 36.55 597 A 1 ATOM 4398 C CA . GLY A 0 597 . -34.368 40.893 24.428 1.00 36.55 597 A 1 ATOM 4399 C C . GLY A 0 597 . -33.103 41.195 25.251 1.00 36.55 597 A 1 ATOM 4400 O O . GLY A 0 597 . -32.839 40.363 26.104 1.00 36.55 597 A 1 ATOM 4401 N N . LEU A 0 598 . -32.385 42.328 25.108 1.00 38.73 598 A 1 ATOM 4402 C CA . LEU A 0 598 . -31.240 42.739 25.979 1.00 38.73 598 A 1 ATOM 4403 C C . LEU A 0 598 . -30.010 41.778 25.991 1.00 38.73 598 A 1 ATOM 4404 C CB . LEU A 0 598 . -31.748 43.001 27.421 1.00 38.73 598 A 1 ATOM 4405 O O . LEU A 0 598 . -30.116 40.596 25.707 1.00 38.73 598 A 1 ATOM 4406 C CG . LEU A 0 598 . -32.966 43.938 27.561 1.00 38.73 598 A 1 ATOM 4407 C CD1 . LEU A 0 598 . -33.493 43.915 28.995 1.00 38.73 598 A 1 ATOM 4408 C CD2 . LEU A 0 598 . -32.607 45.382 27.205 1.00 38.73 598 A 1 ATOM 4409 N N . GLY A 0 599 . -28.780 42.196 26.302 1.00 38.27 599 A 1 ATOM 4410 C CA . GLY A 0 599 . -28.208 43.524 26.558 1.00 38.27 599 A 1 ATOM 4411 C C . GLY A 0 599 . -26.667 43.431 26.529 1.00 38.27 599 A 1 ATOM 4412 O O . GLY A 0 599 . -26.118 42.346 26.699 1.00 38.27 599 A 1 ATOM 4413 N N . ALA A 0 600 . -25.959 44.532 26.258 1.00 32.59 600 A 1 ATOM 4414 C CA . ALA A 0 600 . -24.531 44.495 25.912 1.00 32.59 600 A 1 ATOM 4415 C C . ALA A 0 600 . -23.566 44.765 27.085 1.00 32.59 600 A 1 ATOM 4416 C CB . ALA A 0 600 . -24.287 45.501 24.778 1.00 32.59 600 A 1 ATOM 4417 O O . ALA A 0 600 . -23.801 45.668 27.885 1.00 32.59 600 A 1 ATOM 4418 N N . VAL A 0 601 . -22.414 44.082 27.070 1.00 37.99 601 A 1 ATOM 4419 C CA . VAL A 0 601 . -21.108 44.570 27.568 1.00 37.99 601 A 1 ATOM 4420 C C . VAL A 0 601 . -20.032 44.082 26.580 1.00 37.99 601 A 1 ATOM 4421 C CB . VAL A 0 601 . -20.776 44.108 29.007 1.00 37.99 601 A 1 ATOM 4422 O O . VAL A 0 601 . -20.214 43.038 25.956 1.00 37.99 601 A 1 ATOM 4423 C CG1 . VAL A 0 601 . -19.553 44.864 29.552 1.00 37.99 601 A 1 ATOM 4424 C CG2 . VAL A 0 601 . -21.914 44.347 30.009 1.00 37.99 601 A 1 ATOM 4425 N N . SER A 0 602 . -18.950 44.839 26.372 1.00 34.35 602 A 1 ATOM 4426 C CA . SER A 0 602 . -17.893 44.531 25.389 1.00 34.35 602 A 1 ATOM 4427 C C . SER A 0 602 . -16.566 45.233 25.746 1.00 34.35 602 A 1 ATOM 4428 C CB . SER A 0 602 . -18.393 44.972 24.002 1.00 34.35 602 A 1 ATOM 4429 O O . SER A 0 602 . -16.560 46.084 26.635 1.00 34.35 602 A 1 ATOM 4430 O OG . SER A 0 602 . -17.550 44.500 22.968 1.00 34.35 602 A 1 ATOM 4431 N N . LEU A 0 603 . -15.500 44.952 24.976 1.00 35.88 603 A 1 ATOM 4432 C CA . LEU A 0 603 . -14.187 45.641 24.932 1.00 35.88 603 A 1 ATOM 4433 C C . LEU A 0 603 . -13.141 45.199 26.027 1.00 35.88 603 A 1 ATOM 4434 C CB . LEU A 0 603 . -14.441 47.155 24.682 1.00 35.88 603 A 1 ATOM 4435 O O . LEU A 0 603 . -13.525 44.489 26.954 1.00 35.88 603 A 1 ATOM 4436 C CG . LEU A 0 603 . -15.376 47.486 23.498 1.00 35.88 603 A 1 ATOM 4437 C CD1 . LEU A 0 603 . -15.538 49.000 23.378 1.00 35.88 603 A 1 ATOM 4438 C CD2 . LEU A 0 603 . -14.833 46.966 22.162 1.00 35.88 603 A 1 ATOM 4439 N N . PRO A 0 604 . -11.801 45.389 25.833 1.00 41.36 604 A 1 ATOM 4440 C CA . PRO A 0 604 . -10.969 44.253 25.375 1.00 41.36 604 A 1 ATOM 4441 C C . PRO A 0 604 . -9.466 44.243 25.838 1.00 41.36 604 A 1 ATOM 4442 C CB . PRO A 0 604 . -11.048 44.469 23.851 1.00 41.36 604 A 1 ATOM 4443 O O . PRO A 0 604 . -9.062 45.003 26.706 1.00 41.36 604 A 1 ATOM 4444 C CG . PRO A 0 604 . -10.937 45.997 23.700 1.00 41.36 604 A 1 ATOM 4445 C CD . PRO A 0 604 . -11.197 46.508 25.121 1.00 41.36 604 A 1 ATOM 4446 N N . LEU A 0 605 . -8.645 43.391 25.192 1.00 33.84 605 A 1 ATOM 4447 C CA . LEU A 0 605 . -7.221 43.566 24.784 1.00 33.84 605 A 1 ATOM 4448 C C . LEU A 0 605 . -6.160 44.169 25.763 1.00 33.84 605 A 1 ATOM 4449 C CB . LEU A 0 605 . -7.226 44.374 23.455 1.00 33.84 605 A 1 ATOM 4450 O O . LEU A 0 605 . -6.193 45.361 26.047 1.00 33.84 605 A 1 ATOM 4451 C CG . LEU A 0 605 . -6.183 43.946 22.409 1.00 33.84 605 A 1 ATOM 4452 C CD1 . LEU A 0 605 . -6.652 42.706 21.645 1.00 33.84 605 A 1 ATOM 4453 C CD2 . LEU A 0 605 . -5.949 45.068 21.397 1.00 33.84 605 A 1 ATOM 4454 N N . ASN A 0 606 . -5.062 43.434 26.053 1.00 31.77 606 A 1 ATOM 4455 C CA . ASN A 0 606 . -3.736 43.567 25.373 1.00 31.77 606 A 1 ATOM 4456 C C . ASN A 0 606 . -2.461 43.242 26.228 1.00 31.77 606 A 1 ATOM 4457 C CB . ASN A 0 606 . -3.529 44.959 24.717 1.00 31.77 606 A 1 ATOM 4458 O O . ASN A 0 606 . -2.416 43.504 27.421 1.00 31.77 606 A 1 ATOM 4459 C CG . ASN A 0 606 . -2.558 44.932 23.551 1.00 31.77 606 A 1 ATOM 4460 N ND2 . ASN A 0 606 . -2.097 46.078 23.117 1.00 31.77 606 A 1 ATOM 4461 O OD1 . ASN A 0 606 . -2.214 43.892 23.009 1.00 31.77 606 A 1 ATOM 4462 N N . GLN A 0 607 . -1.406 42.770 25.535 1.00 31.41 607 A 1 ATOM 4463 C CA . GLN A 0 607 . 0.062 42.900 25.763 1.00 31.41 607 A 1 ATOM 4464 C C . GLN A 0 607 . 0.782 42.524 27.086 1.00 31.41 607 A 1 ATOM 4465 C CB . GLN A 0 607 . 0.514 44.307 25.318 1.00 31.41 607 A 1 ATOM 4466 O O . GLN A 0 607 . 0.739 43.256 28.067 1.00 31.41 607 A 1 ATOM 4467 C CG . GLN A 0 607 . 0.965 44.318 23.851 1.00 31.41 607 A 1 ATOM 4468 C CD . GLN A 0 607 . 1.049 45.722 23.263 1.00 31.41 607 A 1 ATOM 4469 N NE2 . GLN A 0 607 . 0.964 45.859 21.957 1.00 31.41 607 A 1 ATOM 4470 O OE1 . GLN A 0 607 . 1.176 46.725 23.938 1.00 31.41 607 A 1 ATOM 4471 N N . ALA A 0 608 . 1.642 41.489 26.996 1.00 34.42 608 A 1 ATOM 4472 C CA . ALA A 0 608 . 3.124 41.500 27.157 1.00 34.42 608 A 1 ATOM 4473 C C . ALA A 0 608 . 3.610 40.025 27.196 1.00 34.42 608 A 1 ATOM 4474 C CB . ALA A 0 608 . 3.547 42.226 28.444 1.00 34.42 608 A 1 ATOM 4475 O O . ALA A 0 608 . 3.186 39.280 28.069 1.00 34.42 608 A 1 ATOM 4476 N N . ILE A 0 609 . 4.350 39.432 26.247 1.00 30.82 609 A 1 ATOM 4477 C CA . ILE A 0 609 . 5.664 39.758 25.650 1.00 30.82 609 A 1 ATOM 4478 C C . ILE A 0 609 . 6.774 39.934 26.694 1.00 30.82 609 A 1 ATOM 4479 C CB . ILE A 0 609 . 5.678 40.888 24.586 1.00 30.82 609 A 1 ATOM 4480 O O . ILE A 0 609 . 6.919 41.011 27.264 1.00 30.82 609 A 1 ATOM 4481 C CG1 . ILE A 0 609 . 4.615 40.635 23.492 1.00 30.82 609 A 1 ATOM 4482 C CG2 . ILE A 0 609 . 7.087 40.991 23.950 1.00 30.82 609 A 1 ATOM 4483 C CD1 . ILE A 0 609 . 4.592 41.684 22.372 1.00 30.82 609 A 1 ATOM 4484 N N . SER A 0 610 . 7.627 38.912 26.845 1.00 36.88 610 A 1 ATOM 4485 C CA . SER A 0 610 . 9.084 39.057 27.025 1.00 36.88 610 A 1 ATOM 4486 C C . SER A 0 610 . 9.800 37.721 26.793 1.00 36.88 610 A 1 ATOM 4487 C CB . SER A 0 610 . 9.471 39.586 28.411 1.00 36.88 610 A 1 ATOM 4488 O O . SER A 0 610 . 9.344 36.681 27.257 1.00 36.88 610 A 1 ATOM 4489 O OG . SER A 0 610 . 9.298 40.987 28.442 1.00 36.88 610 A 1 ATOM 4490 N N . ASN A 0 611 . 10.926 37.760 26.076 1.00 28.10 611 A 1 ATOM 4491 C CA . ASN A 0 611 . 11.765 36.596 25.782 1.00 28.10 611 A 1 ATOM 4492 C C . ASN A 0 611 . 12.763 36.345 26.921 1.00 28.10 611 A 1 ATOM 4493 C CB . ASN A 0 611 . 12.568 36.851 24.488 1.00 28.10 611 A 1 ATOM 4494 O O . ASN A 0 611 . 13.375 37.293 27.411 1.00 28.10 611 A 1 ATOM 4495 C CG . ASN A 0 611 . 11.741 37.046 23.232 1.00 28.10 611 A 1 ATOM 4496 N ND2 . ASN A 0 611 . 12.307 37.658 22.217 1.00 28.10 611 A 1 ATOM 4497 O OD1 . ASN A 0 611 . 10.593 36.662 23.127 1.00 28.10 611 A 1 ATOM 4498 N N . ALA A 0 612 . 13.045 35.079 27.226 1.00 33.95 612 A 1 ATOM 4499 C CA . ALA A 0 612 . 14.293 34.668 27.865 1.00 33.95 612 A 1 ATOM 4500 C C . ALA A 0 612 . 14.702 33.277 27.356 1.00 33.95 612 A 1 ATOM 4501 C CB . ALA A 0 612 . 14.149 34.715 29.390 1.00 33.95 612 A 1 ATOM 4502 O O . ALA A 0 612 . 13.857 32.407 27.159 1.00 33.95 612 A 1 ATOM 4503 N N . SER A 0 613 . 15.998 33.101 27.102 1.00 29.70 613 A 1 ATOM 4504 C CA . SER A 0 613 . 16.596 31.869 26.569 1.00 29.70 613 A 1 ATOM 4505 C C . SER A 0 613 . 17.154 30.984 27.698 1.00 29.70 613 A 1 ATOM 4506 C CB . SER A 0 613 . 17.707 32.252 25.574 1.00 29.70 613 A 1 ATOM 4507 O O . SER A 0 613 . 16.973 31.294 28.872 1.00 29.70 613 A 1 ATOM 4508 O OG . SER A 0 613 . 17.219 33.107 24.557 1.00 29.70 613 A 1 ATOM 4509 N N . PHE A 0 614 . 17.936 29.961 27.320 1.00 31.85 614 A 1 ATOM 4510 C CA . PHE A 0 614 . 18.718 29.068 28.196 1.00 31.85 614 A 1 ATOM 4511 C C . PHE A 0 614 . 17.865 28.040 28.977 1.00 31.85 614 A 1 ATOM 4512 C CB . PHE A 0 614 . 19.664 29.879 29.114 1.00 31.85 614 A 1 ATOM 4513 O O . PHE A 0 614 . 16.732 28.306 29.350 1.00 31.85 614 A 1 ATOM 4514 C CG . PHE A 0 614 . 20.302 31.117 28.490 1.00 31.85 614 A 1 ATOM 4515 C CD1 . PHE A 0 614 . 21.328 30.984 27.535 1.00 31.85 614 A 1 ATOM 4516 C CD2 . PHE A 0 614 . 19.855 32.406 28.847 1.00 31.85 614 A 1 ATOM 4517 C CE1 . PHE A 0 614 . 21.887 32.126 26.932 1.00 31.85 614 A 1 ATOM 4518 C CE2 . PHE A 0 614 . 20.405 33.547 28.237 1.00 31.85 614 A 1 ATOM 4519 C CZ . PHE A 0 614 . 21.422 33.407 27.277 1.00 31.85 614 A 1 ATOM 4520 N N . GLY A 0 615 . 18.336 26.822 29.251 1.00 30.94 615 A 1 ATOM 4521 C CA . GLY A 0 615 . 19.582 26.167 28.832 1.00 30.94 615 A 1 ATOM 4522 C C . GLY A 0 615 . 19.850 24.937 29.711 1.00 30.94 615 A 1 ATOM 4523 O O . GLY A 0 615 . 19.892 25.067 30.927 1.00 30.94 615 A 1 ATOM 4524 N N . LEU A 0 616 . 19.992 23.746 29.119 1.00 32.66 616 A 1 ATOM 4525 C CA . LEU A 0 616 . 20.241 22.495 29.861 1.00 32.66 616 A 1 ATOM 4526 C C . LEU A 0 616 . 21.694 22.381 30.373 1.00 32.66 616 A 1 ATOM 4527 C CB . LEU A 0 616 . 19.877 21.291 28.963 1.00 32.66 616 A 1 ATOM 4528 O O . LEU A 0 616 . 22.559 23.103 29.877 1.00 32.66 616 A 1 ATOM 4529 C CG . LEU A 0 616 . 18.368 21.073 28.744 1.00 32.66 616 A 1 ATOM 4530 C CD1 . LEU A 0 616 . 18.156 19.991 27.685 1.00 32.66 616 A 1 ATOM 4531 C CD2 . LEU A 0 616 . 17.662 20.620 30.025 1.00 32.66 616 A 1 ATOM 4532 N N . ASN A 0 617 . 21.915 21.409 31.286 1.00 29.42 617 A 1 ATOM 4533 C CA . ASN A 0 617 . 23.161 20.899 31.926 1.00 29.42 617 A 1 ATOM 4534 C C . ASN A 0 617 . 23.209 21.148 33.462 1.00 29.42 617 A 1 ATOM 4535 C CB . ASN A 0 617 . 24.435 21.423 31.223 1.00 29.42 617 A 1 ATOM 4536 O O . ASN A 0 617 . 22.831 22.227 33.896 1.00 29.42 617 A 1 ATOM 4537 C CG . ASN A 0 617 . 24.561 20.970 29.774 1.00 29.42 617 A 1 ATOM 4538 N ND2 . ASN A 0 617 . 25.129 21.788 28.920 1.00 29.42 617 A 1 ATOM 4539 O OD1 . ASN A 0 617 . 24.176 19.882 29.381 1.00 29.42 617 A 1 ATOM 4540 N N . THR A 0 618 . 23.684 20.249 34.351 1.00 31.82 618 A 1 ATOM 4541 C CA . THR A 0 618 . 24.146 18.843 34.197 1.00 31.82 618 A 1 ATOM 4542 C C . THR A 0 618 . 24.210 18.069 35.545 1.00 31.82 618 A 1 ATOM 4543 C CB . THR A 0 618 . 25.536 18.826 33.517 1.00 31.82 618 A 1 ATOM 4544 O O . THR A 0 618 . 24.677 18.614 36.534 1.00 31.82 618 A 1 ATOM 4545 C CG2 . THR A 0 618 . 26.560 17.766 33.920 1.00 31.82 618 A 1 ATOM 4546 O OG1 . THR A 0 618 . 25.315 18.559 32.156 1.00 31.82 618 A 1 ATOM 4547 N N . LEU A 0 619 . 23.757 16.800 35.513 1.00 35.01 619 A 1 ATOM 4548 C CA . LEU A 0 619 . 24.087 15.536 36.245 1.00 35.01 619 A 1 ATOM 4549 C C . LEU A 0 619 . 24.838 15.448 37.615 1.00 35.01 619 A 1 ATOM 4550 C CB . LEU A 0 619 . 24.886 14.649 35.256 1.00 35.01 619 A 1 ATOM 4551 O O . LEU A 0 619 . 25.703 16.247 37.937 1.00 35.01 619 A 1 ATOM 4552 C CG . LEU A 0 619 . 24.192 14.319 33.921 1.00 35.01 619 A 1 ATOM 4553 C CD1 . LEU A 0 619 . 25.202 13.740 32.932 1.00 35.01 619 A 1 ATOM 4554 C CD2 . LEU A 0 619 . 23.074 13.296 34.128 1.00 35.01 619 A 1 ATOM 4555 N N . THR A 0 620 . 24.652 14.261 38.243 1.00 31.22 620 A 1 ATOM 4556 C CA . THR A 0 620 . 25.521 13.500 39.199 1.00 31.22 620 A 1 ATOM 4557 C C . THR A 0 620 . 25.355 13.786 40.714 1.00 31.22 620 A 1 ATOM 4558 C CB . THR A 0 620 . 26.983 13.449 38.700 1.00 31.22 620 A 1 ATOM 4559 O O . THR A 0 620 . 25.234 14.942 41.092 1.00 31.22 620 A 1 ATOM 4560 C CG2 . THR A 0 620 . 27.976 14.393 39.378 1.00 31.22 620 A 1 ATOM 4561 O OG1 . THR A 0 620 . 27.487 12.144 38.852 1.00 31.22 620 A 1 ATOM 4562 N N . SER A 0 621 . 25.264 12.843 41.684 1.00 37.57 621 A 1 ATOM 4563 C CA . SER A 0 621 . 25.538 11.372 41.818 1.00 37.57 621 A 1 ATOM 4564 C C . SER A 0 621 . 27.036 10.979 41.936 1.00 37.57 621 A 1 ATOM 4565 C CB . SER A 0 621 . 24.807 10.523 40.763 1.00 37.57 621 A 1 ATOM 4566 O O . SER A 0 621 . 27.848 11.769 41.456 1.00 37.57 621 A 1 ATOM 4567 O OG . SER A 0 621 . 23.524 11.027 40.445 1.00 37.57 621 A 1 ATOM 4568 N N . PRO A 0 622 . 27.461 9.795 42.474 1.00 45.70 622 A 1 ATOM 4569 C CA . PRO A 0 622 . 26.709 8.629 43.011 1.00 45.70 622 A 1 ATOM 4570 C C . PRO A 0 622 . 27.300 7.945 44.304 1.00 45.70 622 A 1 ATOM 4571 C CB . PRO A 0 622 . 26.882 7.654 41.837 1.00 45.70 622 A 1 ATOM 4572 O O . PRO A 0 622 . 28.296 8.409 44.844 1.00 45.70 622 A 1 ATOM 4573 C CG . PRO A 0 622 . 28.361 7.832 41.460 1.00 45.70 622 A 1 ATOM 4574 C CD . PRO A 0 622 . 28.718 9.232 41.974 1.00 45.70 622 A 1 ATOM 4575 N N . LEU A 0 623 . 26.771 6.752 44.678 1.00 33.43 623 A 1 ATOM 4576 C CA . LEU A 0 623 . 27.416 5.649 45.468 1.00 33.43 623 A 1 ATOM 4577 C C . LEU A 0 623 . 27.741 5.904 46.975 1.00 33.43 623 A 1 ATOM 4578 C CB . LEU A 0 623 . 28.621 5.125 44.651 1.00 33.43 623 A 1 ATOM 4579 O O . LEU A 0 623 . 27.767 7.045 47.408 1.00 33.43 623 A 1 ATOM 4580 C CG . LEU A 0 623 . 28.410 3.758 43.974 1.00 33.43 623 A 1 ATOM 4581 C CD1 . LEU A 0 623 . 27.264 3.753 42.961 1.00 33.43 623 A 1 ATOM 4582 C CD2 . LEU A 0 623 . 29.677 3.342 43.223 1.00 33.43 623 A 1 ATOM 4583 N N . THR A 0 624 . 27.942 4.926 47.885 1.00 34.20 624 A 1 ATOM 4584 C CA . THR A 0 624 . 28.098 3.435 47.889 1.00 34.20 624 A 1 ATOM 4585 C C . THR A 0 624 . 27.467 2.817 49.164 1.00 34.20 624 A 1 ATOM 4586 C CB . THR A 0 624 . 29.587 3.001 48.031 1.00 34.20 624 A 1 ATOM 4587 O O . THR A 0 624 . 27.512 3.468 50.203 1.00 34.20 624 A 1 ATOM 4588 C CG2 . THR A 0 624 . 30.343 2.684 46.748 1.00 34.20 624 A 1 ATOM 4589 O OG1 . THR A 0 624 . 30.352 3.958 48.726 1.00 34.20 624 A 1 ATOM 4590 N N . GLY A 0 625 . 27.035 1.538 49.161 1.00 38.91 625 A 1 ATOM 4591 C CA . GLY A 0 625 . 26.810 0.773 50.414 1.00 38.91 625 A 1 ATOM 4592 C C . GLY A 0 625 . 25.932 -0.496 50.334 1.00 38.91 625 A 1 ATOM 4593 O O . GLY A 0 625 . 24.715 -0.401 50.256 1.00 38.91 625 A 1 ATOM 4594 N N . LEU A 0 626 . 26.553 -1.678 50.427 1.00 36.39 626 A 1 ATOM 4595 C CA . LEU A 0 626 . 25.959 -3.005 50.733 1.00 36.39 626 A 1 ATOM 4596 C C . LEU A 0 626 . 26.450 -3.429 52.154 1.00 36.39 626 A 1 ATOM 4597 C CB . LEU A 0 626 . 26.403 -3.966 49.597 1.00 36.39 626 A 1 ATOM 4598 O O . LEU A 0 626 . 27.406 -2.789 52.606 1.00 36.39 626 A 1 ATOM 4599 C CG . LEU A 0 626 . 25.477 -3.960 48.363 1.00 36.39 626 A 1 ATOM 4600 C CD1 . LEU A 0 626 . 26.193 -4.578 47.160 1.00 36.39 626 A 1 ATOM 4601 C CD2 . LEU A 0 626 . 24.203 -4.774 48.608 1.00 36.39 626 A 1 ATOM 4602 N N . PRO A 0 627 . 25.913 -4.460 52.867 1.00 40.72 627 A 1 ATOM 4603 C CA . PRO A 0 627 . 25.290 -5.679 52.330 1.00 40.72 627 A 1 ATOM 4604 C C . PRO A 0 627 . 24.084 -6.269 53.128 1.00 40.72 627 A 1 ATOM 4605 C CB . PRO A 0 627 . 26.502 -6.630 52.398 1.00 40.72 627 A 1 ATOM 4606 O O . PRO A 0 627 . 23.421 -5.611 53.919 1.00 40.72 627 A 1 ATOM 4607 C CG . PRO A 0 627 . 27.049 -6.345 53.801 1.00 40.72 627 A 1 ATOM 4608 C CD . PRO A 0 627 . 26.563 -4.920 54.097 1.00 40.72 627 A 1 ATOM 4609 N N . THR A 0 628 . 23.836 -7.547 52.837 1.00 36.83 628 A 1 ATOM 4610 C CA . THR A 0 628 . 22.816 -8.539 53.223 1.00 36.83 628 A 1 ATOM 4611 C C . THR A 0 628 . 22.569 -8.886 54.708 1.00 36.83 628 A 1 ATOM 4612 C CB . THR A 0 628 . 23.316 -9.870 52.613 1.00 36.83 628 A 1 ATOM 4613 O O . THR A 0 628 . 23.507 -8.968 55.497 1.00 36.83 628 A 1 ATOM 4614 C CG2 . THR A 0 628 . 23.280 -9.898 51.086 1.00 36.83 628 A 1 ATOM 4615 O OG1 . THR A 0 628 . 24.670 -10.064 52.988 1.00 36.83 628 A 1 ATOM 4616 N N . ASP A 0 629 . 21.340 -9.382 54.935 1.00 31.07 629 A 1 ATOM 4617 C CA . ASP A 0 629 . 20.947 -10.546 55.768 1.00 31.07 629 A 1 ATOM 4618 C C . ASP A 0 629 . 20.664 -10.451 57.287 1.00 31.07 629 A 1 ATOM 4619 C CB . ASP A 0 629 . 21.781 -11.803 55.417 1.00 31.07 629 A 1 ATOM 4620 O O . ASP A 0 629 . 21.123 -9.562 57.997 1.00 31.07 629 A 1 ATOM 4621 C CG . ASP A 0 629 . 21.055 -12.670 54.390 1.00 31.07 629 A 1 ATOM 4622 O OD1 . ASP A 0 629 . 19.926 -13.094 54.728 1.00 31.07 629 A 1 ATOM 4623 O OD2 . ASP A 0 629 . 21.612 -12.872 53.290 1.00 31.07 629 A 1 ATOM 4624 N N . ALA A 0 630 . 19.916 -11.480 57.738 1.00 34.29 630 A 1 ATOM 4625 C CA . ALA A 0 630 . 19.462 -11.827 59.098 1.00 34.29 630 A 1 ATOM 4626 C C . ALA A 0 630 . 18.334 -10.972 59.732 1.00 34.29 630 A 1 ATOM 4627 C CB . ALA A 0 630 . 20.689 -11.940 60.025 1.00 34.29 630 A 1 ATOM 4628 O O . ALA A 0 630 . 18.259 -9.769 59.539 1.00 34.29 630 A 1 ATOM 4629 N N . LEU A 0 631 . 17.476 -11.467 60.638 1.00 29.22 631 A 1 ATOM 4630 C CA . LEU A 0 631 . 16.785 -12.751 60.873 1.00 29.22 631 A 1 ATOM 4631 C C . LEU A 0 631 . 15.986 -12.572 62.190 1.00 29.22 631 A 1 ATOM 4632 C CB . LEU A 0 631 . 17.724 -13.986 61.031 1.00 29.22 631 A 1 ATOM 4633 O O . LEU A 0 631 . 16.582 -12.535 63.264 1.00 29.22 631 A 1 ATOM 4634 C CG . LEU A 0 631 . 17.387 -15.167 60.099 1.00 29.22 631 A 1 ATOM 4635 C CD1 . LEU A 0 631 . 18.510 -16.205 60.131 1.00 29.22 631 A 1 ATOM 4636 C CD2 . LEU A 0 631 . 16.089 -15.866 60.516 1.00 29.22 631 A 1 ATOM 4637 N N . SER A 0 632 . 14.647 -12.589 62.131 1.00 29.23 632 A 1 ATOM 4638 C CA . SER A 0 632 . 13.728 -12.836 63.275 1.00 29.23 632 A 1 ATOM 4639 C C . SER A 0 632 . 13.756 -11.869 64.494 1.00 29.23 632 A 1 ATOM 4640 C CB . SER A 0 632 . 13.826 -14.321 63.688 1.00 29.23 632 A 1 ATOM 4641 O O . SER A 0 632 . 14.545 -10.937 64.546 1.00 29.23 632 A 1 ATOM 4642 O OG . SER A 0 632 . 15.145 -14.782 63.901 1.00 29.23 632 A 1 ATOM 4643 N N . HIS A 0 633 . 12.866 -12.133 65.477 1.00 34.70 633 A 1 ATOM 4644 C CA . HIS A 0 633 . 12.670 -11.431 66.771 1.00 34.70 633 A 1 ATOM 4645 C C . HIS A 0 633 . 11.954 -10.051 66.672 1.00 34.70 633 A 1 ATOM 4646 C CB . HIS A 0 633 . 14.020 -11.397 67.526 1.00 34.70 633 A 1 ATOM 4647 O O . HIS A 0 633 . 12.348 -9.222 65.868 1.00 34.70 633 A 1 ATOM 4648 C CG . HIS A 0 633 . 14.685 -12.753 67.633 1.00 34.70 633 A 1 ATOM 4649 C CD2 . HIS A 0 633 . 15.741 -13.198 66.882 1.00 34.70 633 A 1 ATOM 4650 N ND1 . HIS A 0 633 . 14.302 -13.797 68.449 1.00 34.70 633 A 1 ATOM 4651 C CE1 . HIS A 0 633 . 15.106 -14.843 68.191 1.00 34.70 633 A 1 ATOM 4652 N NE2 . HIS A 0 633 . 15.997 -14.526 67.244 1.00 34.70 633 A 1 ATOM 4653 N N . LEU A 0 634 . 10.888 -9.708 67.426 1.00 36.15 634 A 1 ATOM 4654 C CA . LEU A 0 634 . 10.142 -10.354 68.534 1.00 36.15 634 A 1 ATOM 4655 C C . LEU A 0 634 . 8.632 -9.955 68.539 1.00 36.15 634 A 1 ATOM 4656 C CB . LEU A 0 634 . 10.770 -9.896 69.875 1.00 36.15 634 A 1 ATOM 4657 O O . LEU A 0 634 . 8.262 -8.897 68.044 1.00 36.15 634 A 1 ATOM 4658 C CG . LEU A 0 634 . 11.819 -10.857 70.460 1.00 36.15 634 A 1 ATOM 4659 C CD1 . LEU A 0 634 . 13.002 -10.087 71.048 1.00 36.15 634 A 1 ATOM 4660 C CD2 . LEU A 0 634 . 11.228 -11.740 71.558 1.00 36.15 634 A 1 ATOM 4661 N N . TYR A 0 635 . 7.785 -10.794 69.158 1.00 36.12 635 A 1 ATOM 4662 C CA . TYR A 0 635 . 6.394 -10.513 69.616 1.00 36.12 635 A 1 ATOM 4663 C C . TYR A 0 635 . 6.407 -9.713 70.954 1.00 36.12 635 A 1 ATOM 4664 C CB . TYR A 0 635 . 5.681 -11.880 69.756 1.00 36.12 635 A 1 ATOM 4665 O O . TYR A 0 635 . 7.487 -9.667 71.551 1.00 36.12 635 A 1 ATOM 4666 C CG . TYR A 0 635 . 4.708 -12.230 68.641 1.00 36.12 635 A 1 ATOM 4667 C CD1 . TYR A 0 635 . 3.321 -12.307 68.894 1.00 36.12 635 A 1 ATOM 4668 C CD2 . TYR A 0 635 . 5.197 -12.541 67.356 1.00 36.12 635 A 1 ATOM 4669 C CE1 . TYR A 0 635 . 2.432 -12.681 67.869 1.00 36.12 635 A 1 ATOM 4670 C CE2 . TYR A 0 635 . 4.310 -12.929 66.332 1.00 36.12 635 A 1 ATOM 4671 O OH . TYR A 0 635 . 2.059 -13.383 65.614 1.00 36.12 635 A 1 ATOM 4672 C CZ . TYR A 0 635 . 2.924 -12.999 66.589 1.00 36.12 635 A 1 ATOM 4673 N N . PRO A 0 636 . 5.302 -9.114 71.491 1.00 42.76 636 A 1 ATOM 4674 C CA . PRO A 0 636 . 3.898 -9.597 71.562 1.00 42.76 636 A 1 ATOM 4675 C C . PRO A 0 636 . 2.849 -8.540 71.071 1.00 42.76 636 A 1 ATOM 4676 C CB . PRO A 0 636 . 3.825 -10.022 73.042 1.00 42.76 636 A 1 ATOM 4677 O O . PRO A 0 636 . 3.246 -7.616 70.377 1.00 42.76 636 A 1 ATOM 4678 C CG . PRO A 0 636 . 4.759 -9.066 73.796 1.00 42.76 636 A 1 ATOM 4679 C CD . PRO A 0 636 . 5.437 -8.278 72.681 1.00 42.76 636 A 1 ATOM 4680 N N . SER A 0 637 . 1.512 -8.572 71.276 1.00 40.21 637 A 1 ATOM 4681 C CA . SER A 0 637 . 0.616 -9.207 72.282 1.00 40.21 637 A 1 ATOM 4682 C C . SER A 0 637 . -0.836 -9.410 71.771 1.00 40.21 637 A 1 ATOM 4683 C CB . SER A 0 637 . 0.486 -8.280 73.510 1.00 40.21 637 A 1 ATOM 4684 O O . SER A 0 637 . -1.159 -8.988 70.666 1.00 40.21 637 A 1 ATOM 4685 O OG . SER A 0 637 . 1.721 -7.747 73.938 1.00 40.21 637 A 1 ATOM 4686 N N . VAL A 0 638 . -1.730 -9.996 72.592 1.00 41.75 638 A 1 ATOM 4687 C CA . VAL A 0 638 . -3.202 -10.109 72.365 1.00 41.75 638 A 1 ATOM 4688 C C . VAL A 0 638 . -3.959 -9.945 73.706 1.00 41.75 638 A 1 ATOM 4689 C CB . VAL A 0 638 . -3.607 -11.452 71.701 1.00 41.75 638 A 1 ATOM 4690 O O . VAL A 0 638 . -3.347 -10.207 74.745 1.00 41.75 638 A 1 ATOM 4691 C CG1 . VAL A 0 638 . -4.745 -11.226 70.698 1.00 41.75 638 A 1 ATOM 4692 C CG2 . VAL A 0 638 . -2.491 -12.182 70.936 1.00 41.75 638 A 1 ATOM 4693 N N . PRO A 0 639 . -5.230 -9.478 73.736 1.00 42.38 639 A 1 ATOM 4694 C CA . PRO A 0 639 . -6.396 -10.395 73.797 1.00 42.38 639 A 1 ATOM 4695 C C . PRO A 0 639 . -7.581 -9.933 72.900 1.00 42.38 639 A 1 ATOM 4696 C CB . PRO A 0 639 . -6.795 -10.396 75.273 1.00 42.38 639 A 1 ATOM 4697 O O . PRO A 0 639 . -7.679 -8.753 72.589 1.00 42.38 639 A 1 ATOM 4698 C CG . PRO A 0 639 . -6.569 -8.942 75.686 1.00 42.38 639 A 1 ATOM 4699 C CD . PRO A 0 639 . -5.523 -8.412 74.699 1.00 42.38 639 A 1 ATOM 4700 N N . THR A 0 640 . -8.509 -10.744 72.368 1.00 34.02 640 A 1 ATOM 4701 C CA . THR A 0 640 . -9.125 -12.052 72.722 1.00 34.02 640 A 1 ATOM 4702 C C . THR A 0 640 . -10.419 -11.974 73.555 1.00 34.02 640 A 1 ATOM 4703 C CB . THR A 0 640 . -8.171 -13.147 73.238 1.00 34.02 640 A 1 ATOM 4704 O O . THR A 0 640 . -10.396 -12.160 74.766 1.00 34.02 640 A 1 ATOM 4705 C CG2 . THR A 0 640 . -8.839 -14.524 73.331 1.00 34.02 640 A 1 ATOM 4706 O OG1 . THR A 0 640 . -7.112 -13.323 72.328 1.00 34.02 640 A 1 ATOM 4707 N N . TYR A 0 641 . -11.551 -11.828 72.852 1.00 38.62 641 A 1 ATOM 4708 C CA . TYR A 0 641 . -12.910 -12.321 73.171 1.00 38.62 641 A 1 ATOM 4709 C C . TYR A 0 641 . -13.641 -12.535 71.818 1.00 38.62 641 A 1 ATOM 4710 C CB . TYR A 0 641 . -13.710 -11.289 73.996 1.00 38.62 641 A 1 ATOM 4711 O O . TYR A 0 641 . -13.397 -11.762 70.899 1.00 38.62 641 A 1 ATOM 4712 C CG . TYR A 0 641 . -13.223 -10.996 75.409 1.00 38.62 641 A 1 ATOM 4713 C CD1 . TYR A 0 641 . -13.562 -11.860 76.470 1.00 38.62 641 A 1 ATOM 4714 C CD2 . TYR A 0 641 . -12.470 -9.833 75.670 1.00 38.62 641 A 1 ATOM 4715 C CE1 . TYR A 0 641 . -13.137 -11.574 77.784 1.00 38.62 641 A 1 ATOM 4716 C CE2 . TYR A 0 641 . -12.042 -9.544 76.981 1.00 38.62 641 A 1 ATOM 4717 O OH . TYR A 0 641 . -11.955 -10.132 79.303 1.00 38.62 641 A 1 ATOM 4718 C CZ . TYR A 0 641 . -12.371 -10.415 78.039 1.00 38.62 641 A 1 ATOM 4719 N N . GLY A 0 642 . -14.528 -13.510 71.578 1.00 36.12 642 A 1 ATOM 4720 C CA . GLY A 0 642 . -14.909 -14.704 72.346 1.00 36.12 642 A 1 ATOM 4721 C C . GLY A 0 642 . -16.309 -15.226 71.946 1.00 36.12 642 A 1 ATOM 4722 O O . GLY A 0 642 . -17.247 -14.441 71.977 1.00 36.12 642 A 1 ATOM 4723 N N . LEU A 0 643 . -16.450 -16.545 71.688 1.00 37.71 643 A 1 ATOM 4724 C CA . LEU A 0 643 . -17.710 -17.315 71.458 1.00 37.71 643 A 1 ATOM 4725 C C . LEU A 0 643 . -18.406 -17.127 70.076 1.00 37.71 643 A 1 ATOM 4726 C CB . LEU A 0 643 . -18.701 -17.045 72.621 1.00 37.71 643 A 1 ATOM 4727 O O . LEU A 0 643 . -18.430 -16.024 69.553 1.00 37.71 643 A 1 ATOM 4728 C CG . LEU A 0 643 . -18.132 -17.156 74.051 1.00 37.71 643 A 1 ATOM 4729 C CD1 . LEU A 0 643 . -19.222 -16.830 75.071 1.00 37.71 643 A 1 ATOM 4730 C CD2 . LEU A 0 643 . -17.589 -18.554 74.350 1.00 37.71 643 A 1 ATOM 4731 N N . SER A 0 644 . -19.036 -18.130 69.430 1.00 36.81 644 A 1 ATOM 4732 C CA . SER A 0 644 . -18.968 -19.609 69.539 1.00 36.81 644 A 1 ATOM 4733 C C . SER A 0 644 . -19.482 -20.285 68.238 1.00 36.81 644 A 1 ATOM 4734 C CB . SER A 0 644 . -19.825 -20.137 70.697 1.00 36.81 644 A 1 ATOM 4735 O O . SER A 0 644 . -20.270 -19.689 67.511 1.00 36.81 644 A 1 ATOM 4736 O OG . SER A 0 644 . -19.484 -21.484 70.963 1.00 36.81 644 A 1 ATOM 4737 N N . TYR A 0 645 . -19.091 -21.539 67.972 1.00 33.51 645 A 1 ATOM 4738 C CA . TYR A 0 645 . -19.596 -22.425 66.890 1.00 33.51 645 A 1 ATOM 4739 C C . TYR A 0 645 . -20.440 -23.574 67.501 1.00 33.51 645 A 1 ATOM 4740 C CB . TYR A 0 645 . -18.390 -22.951 66.080 1.00 33.51 645 A 1 ATOM 4741 O O . TYR A 0 645 . -20.245 -23.850 68.691 1.00 33.51 645 A 1 ATOM 4742 C CG . TYR A 0 645 . -18.206 -22.342 64.702 1.00 33.51 645 A 1 ATOM 4743 C CD1 . TYR A 0 645 . -18.904 -22.871 63.597 1.00 33.51 645 A 1 ATOM 4744 C CD2 . TYR A 0 645 . -17.299 -21.280 64.513 1.00 33.51 645 A 1 ATOM 4745 C CE1 . TYR A 0 645 . -18.681 -22.353 62.306 1.00 33.51 645 A 1 ATOM 4746 C CE2 . TYR A 0 645 . -17.077 -20.756 63.224 1.00 33.51 645 A 1 ATOM 4747 O OH . TYR A 0 645 . -17.549 -20.810 60.866 1.00 33.51 645 A 1 ATOM 4748 C CZ . TYR A 0 645 . -17.765 -21.298 62.116 1.00 33.51 645 A 1 ATOM 4749 N N . PRO A 0 646 . -21.370 -24.245 66.768 1.00 41.46 646 A 1 ATOM 4750 C CA . PRO A 0 646 . -20.992 -25.510 66.095 1.00 41.46 646 A 1 ATOM 4751 C C . PRO A 0 646 . -21.817 -25.982 64.856 1.00 41.46 646 A 1 ATOM 4752 C CB . PRO A 0 646 . -21.187 -26.555 67.199 1.00 41.46 646 A 1 ATOM 4753 O O . PRO A 0 646 . -23.039 -26.018 64.882 1.00 41.46 646 A 1 ATOM 4754 C CG . PRO A 0 646 . -22.450 -26.070 67.919 1.00 41.46 646 A 1 ATOM 4755 C CD . PRO A 0 646 . -22.592 -24.602 67.492 1.00 41.46 646 A 1 ATOM 4756 N N . SER A 0 647 . -21.095 -26.556 63.880 1.00 41.22 647 A 1 ATOM 4757 C CA . SER A 0 647 . -21.419 -27.789 63.111 1.00 41.22 647 A 1 ATOM 4758 C C . SER A 0 647 . -22.641 -27.887 62.145 1.00 41.22 647 A 1 ATOM 4759 C CB . SER A 0 647 . -21.351 -28.982 64.072 1.00 41.22 647 A 1 ATOM 4760 O O . SER A 0 647 . -23.560 -27.079 62.211 1.00 41.22 647 A 1 ATOM 4761 O OG . SER A 0 647 . -20.029 -29.076 64.578 1.00 41.22 647 A 1 ATOM 4762 N N . PRO A 0 648 . -22.645 -28.857 61.186 1.00 41.64 648 A 1 ATOM 4763 C CA . PRO A 0 648 . -23.462 -28.776 59.960 1.00 41.64 648 A 1 ATOM 4764 C C . PRO A 0 648 . -24.523 -29.887 59.767 1.00 41.64 648 A 1 ATOM 4765 C CB . PRO A 0 648 . -22.407 -28.900 58.858 1.00 41.64 648 A 1 ATOM 4766 O O . PRO A 0 648 . -24.430 -30.965 60.350 1.00 41.64 648 A 1 ATOM 4767 C CG . PRO A 0 648 . -21.498 -30.005 59.402 1.00 41.64 648 A 1 ATOM 4768 C CD . PRO A 0 648 . -21.582 -29.837 60.923 1.00 41.64 648 A 1 ATOM 4769 N N . VAL A 0 649 . -25.456 -29.666 58.826 1.00 38.81 649 A 1 ATOM 4770 C CA . VAL A 0 649 . -26.316 -30.695 58.192 1.00 38.81 649 A 1 ATOM 4771 C C . VAL A 0 649 . -26.492 -30.433 56.683 1.00 38.81 649 A 1 ATOM 4772 C CB . VAL A 0 649 . -27.688 -30.860 58.888 1.00 38.81 649 A 1 ATOM 4773 O O . VAL A 0 649 . -26.170 -29.357 56.187 1.00 38.81 649 A 1 ATOM 4774 C CG1 . VAL A 0 649 . -27.565 -31.619 60.213 1.00 38.81 649 A 1 ATOM 4775 C CG2 . VAL A 0 649 . -28.411 -29.532 59.131 1.00 38.81 649 A 1 ATOM 4776 N N . THR A 0 650 . -26.930 -31.455 55.941 1.00 34.15 650 A 1 ATOM 4777 C CA . THR A 0 650 . -26.858 -31.572 54.467 1.00 34.15 650 A 1 ATOM 4778 C C . THR A 0 650 . -28.182 -31.229 53.753 1.00 34.15 650 A 1 ATOM 4779 C CB . THR A 0 650 . -26.447 -33.025 54.124 1.00 34.15 650 A 1 ATOM 4780 O O . THR A 0 650 . -29.236 -31.287 54.380 1.00 34.15 650 A 1 ATOM 4781 C CG2 . THR A 0 650 . -25.900 -33.243 52.712 1.00 34.15 650 A 1 ATOM 4782 O OG1 . THR A 0 650 . -25.425 -33.474 54.989 1.00 34.15 650 A 1 ATOM 4783 N N . SER A 0 651 . -28.120 -31.025 52.422 1.00 35.39 651 A 1 ATOM 4784 C CA . SER A 0 651 . -29.242 -31.009 51.442 1.00 35.39 651 A 1 ATOM 4785 C C . SER A 0 651 . -29.972 -29.661 51.240 1.00 35.39 651 A 1 ATOM 4786 C CB . SER A 0 651 . -30.263 -32.120 51.757 1.00 35.39 651 A 1 ATOM 4787 O O . SER A 0 651 . -30.195 -28.941 52.201 1.00 35.39 651 A 1 ATOM 4788 O OG . SER A 0 651 . -29.617 -33.371 51.929 1.00 35.39 651 A 1 ATOM 4789 N N . ALA A 0 652 . -30.419 -29.268 50.032 1.00 35.28 652 A 1 ATOM 4790 C CA . ALA A 0 652 . -30.123 -29.772 48.677 1.00 35.28 652 A 1 ATOM 4791 C C . ALA A 0 652 . -30.509 -28.762 47.557 1.00 35.28 652 A 1 ATOM 4792 C CB . ALA A 0 652 . -30.888 -31.084 48.427 1.00 35.28 652 A 1 ATOM 4793 O O . ALA A 0 652 . -31.504 -28.060 47.672 1.00 35.28 652 A 1 ATOM 4794 N N . LEU A 0 653 . -29.751 -28.805 46.448 1.00 36.86 653 A 1 ATOM 4795 C CA . LEU A 0 653 . -30.135 -28.540 45.041 1.00 36.86 653 A 1 ATOM 4796 C C . LEU A 0 653 . -30.899 -27.245 44.653 1.00 36.86 653 A 1 ATOM 4797 C CB . LEU A 0 653 . -30.887 -29.779 44.508 1.00 36.86 653 A 1 ATOM 4798 O O . LEU A 0 653 . -32.121 -27.176 44.732 1.00 36.86 653 A 1 ATOM 4799 C CG . LEU A 0 653 . -30.067 -31.083 44.474 1.00 36.86 653 A 1 ATOM 4800 C CD1 . LEU A 0 653 . -30.988 -32.269 44.190 1.00 36.86 653 A 1 ATOM 4801 C CD2 . LEU A 0 653 . -28.977 -31.050 43.401 1.00 36.86 653 A 1 ATOM 4802 N N . ASN A 0 654 . -30.186 -26.320 43.990 1.00 38.35 654 A 1 ATOM 4803 C CA . ASN A 0 654 . -30.774 -25.364 43.034 1.00 38.35 654 A 1 ATOM 4804 C C . ASN A 0 654 . -30.849 -25.989 41.616 1.00 38.35 654 A 1 ATOM 4805 C CB . ASN A 0 654 . -29.933 -24.066 42.991 1.00 38.35 654 A 1 ATOM 4806 O O . ASN A 0 654 . -29.859 -26.582 41.178 1.00 38.35 654 A 1 ATOM 4807 C CG . ASN A 0 654 . -30.436 -22.949 43.889 1.00 38.35 654 A 1 ATOM 4808 N ND2 . ASN A 0 654 . -29.660 -21.904 44.056 1.00 38.35 654 A 1 ATOM 4809 O OD1 . ASN A 0 654 . -31.531 -22.961 44.414 1.00 38.35 654 A 1 ATOM 4810 N N . PRO A 0 655 . -31.955 -25.834 40.858 1.00 39.58 655 A 1 ATOM 4811 C CA . PRO A 0 655 . -32.104 -26.434 39.529 1.00 39.58 655 A 1 ATOM 4812 C C . PRO A 0 655 . -31.682 -25.484 38.390 1.00 39.58 655 A 1 ATOM 4813 C CB . PRO A 0 655 . -33.591 -26.800 39.456 1.00 39.58 655 A 1 ATOM 4814 O O . PRO A 0 655 . -32.446 -24.607 37.997 1.00 39.58 655 A 1 ATOM 4815 C CG . PRO A 0 655 . -34.273 -25.685 40.255 1.00 39.58 655 A 1 ATOM 4816 C CD . PRO A 0 655 . -33.241 -25.326 41.326 1.00 39.58 655 A 1 ATOM 4817 N N . PHE A 0 656 . -30.491 -25.677 37.806 1.00 33.34 656 A 1 ATOM 4818 C CA . PHE A 0 656 . -30.086 -24.941 36.589 1.00 33.34 656 A 1 ATOM 4819 C C . PHE A 0 656 . -29.156 -25.731 35.641 1.00 33.34 656 A 1 ATOM 4820 C CB . PHE A 0 656 . -29.567 -23.531 36.950 1.00 33.34 656 A 1 ATOM 4821 O O . PHE A 0 656 . -28.184 -25.199 35.109 1.00 33.34 656 A 1 ATOM 4822 C CG . PHE A 0 656 . -30.092 -22.467 36.000 1.00 33.34 656 A 1 ATOM 4823 C CD1 . PHE A 0 656 . -29.405 -22.156 34.811 1.00 33.34 656 A 1 ATOM 4824 C CD2 . PHE A 0 656 . -31.313 -21.823 36.285 1.00 33.34 656 A 1 ATOM 4825 C CE1 . PHE A 0 656 . -29.933 -21.205 33.917 1.00 33.34 656 A 1 ATOM 4826 C CE2 . PHE A 0 656 . -31.837 -20.869 35.395 1.00 33.34 656 A 1 ATOM 4827 C CZ . PHE A 0 656 . -31.148 -20.560 34.210 1.00 33.34 656 A 1 ATOM 4828 N N . ALA A 0 657 . -29.427 -27.028 35.435 1.00 34.31 657 A 1 ATOM 4829 C CA . ALA A 0 657 . -28.588 -27.903 34.599 1.00 34.31 657 A 1 ATOM 4830 C C . ALA A 0 657 . -29.366 -29.063 33.930 1.00 34.31 657 A 1 ATOM 4831 C CB . ALA A 0 657 . -27.408 -28.399 35.452 1.00 34.31 657 A 1 ATOM 4832 O O . ALA A 0 657 . -28.996 -30.228 34.067 1.00 34.31 657 A 1 ATOM 4833 N N . THR A 0 658 . -30.482 -28.790 33.235 1.00 36.60 658 A 1 ATOM 4834 C CA . THR A 0 658 . -31.319 -29.866 32.644 1.00 36.60 658 A 1 ATOM 4835 C C . THR A 0 658 . -31.991 -29.491 31.313 1.00 36.60 658 A 1 ATOM 4836 C CB . THR A 0 658 . -32.349 -30.423 33.657 1.00 36.60 658 A 1 ATOM 4837 O O . THR A 0 658 . -33.211 -29.517 31.198 1.00 36.60 658 A 1 ATOM 4838 C CG2 . THR A 0 658 . -32.813 -31.836 33.290 1.00 36.60 658 A 1 ATOM 4839 O OG1 . THR A 0 658 . -31.784 -30.534 34.945 1.00 36.60 658 A 1 ATOM 4840 N N . MET A 0 659 . -31.207 -29.174 30.271 1.00 37.15 659 A 1 ATOM 4841 C CA . MET A 0 659 . -31.715 -29.205 28.881 1.00 37.15 659 A 1 ATOM 4842 C C . MET A 0 659 . -30.644 -29.524 27.819 1.00 37.15 659 A 1 ATOM 4843 C CB . MET A 0 659 . -32.543 -27.947 28.541 1.00 37.15 659 A 1 ATOM 4844 O O . MET A 0 659 . -30.636 -28.964 26.729 1.00 37.15 659 A 1 ATOM 4845 C CG . MET A 0 659 . -33.582 -28.285 27.456 1.00 37.15 659 A 1 ATOM 4846 S SD . MET A 0 659 . -34.769 -26.975 27.063 1.00 37.15 659 A 1 ATOM 4847 C CE . MET A 0 659 . -35.794 -27.002 28.558 1.00 37.15 659 A 1 ATOM 4848 N N . ALA A 0 660 . -29.724 -30.443 28.124 1.00 34.68 660 A 1 ATOM 4849 C CA . ALA A 0 660 . -28.759 -30.949 27.147 1.00 34.68 660 A 1 ATOM 4850 C C . ALA A 0 660 . -28.309 -32.376 27.504 1.00 34.68 660 A 1 ATOM 4851 C CB . ALA A 0 660 . -27.572 -29.969 27.074 1.00 34.68 660 A 1 ATOM 4852 O O . ALA A 0 660 . -27.288 -32.511 28.168 1.00 34.68 660 A 1 ATOM 4853 N N . HIS A 0 661 . -29.087 -33.406 27.113 1.00 35.52 661 A 1 ATOM 4854 C CA . HIS A 0 661 . -28.663 -34.822 26.932 1.00 35.52 661 A 1 ATOM 4855 C C . HIS A 0 661 . -29.810 -35.761 26.443 1.00 35.52 661 A 1 ATOM 4856 C CB . HIS A 0 661 . -27.909 -35.390 28.172 1.00 35.52 661 A 1 ATOM 4857 O O . HIS A 0 661 . -30.002 -36.852 26.971 1.00 35.52 661 A 1 ATOM 4858 C CG . HIS A 0 661 . -26.418 -35.505 27.936 1.00 35.52 661 A 1 ATOM 4859 C CD2 . HIS A 0 661 . -25.740 -36.581 27.428 1.00 35.52 661 A 1 ATOM 4860 N ND1 . HIS A 0 661 . -25.488 -34.515 28.138 1.00 35.52 661 A 1 ATOM 4861 C CE1 . HIS A 0 661 . -24.285 -34.967 27.759 1.00 35.52 661 A 1 ATOM 4862 N NE2 . HIS A 0 661 . -24.390 -36.228 27.313 1.00 35.52 661 A 1 ATOM 4863 N N . GLN A 0 662 . -30.598 -35.375 25.425 1.00 37.58 662 A 1 ATOM 4864 C CA . GLN A 0 662 . -31.606 -36.265 24.797 1.00 37.58 662 A 1 ATOM 4865 C C . GLN A 0 662 . -31.724 -36.054 23.272 1.00 37.58 662 A 1 ATOM 4866 C CB . GLN A 0 662 . -32.989 -36.140 25.482 1.00 37.58 662 A 1 ATOM 4867 O O . GLN A 0 662 . -32.727 -35.542 22.788 1.00 37.58 662 A 1 ATOM 4868 C CG . GLN A 0 662 . -33.085 -36.835 26.851 1.00 37.58 662 A 1 ATOM 4869 C CD . GLN A 0 662 . -34.526 -37.022 27.326 1.00 37.58 662 A 1 ATOM 4870 N NE2 . GLN A 0 662 . -34.769 -37.921 28.254 1.00 37.58 662 A 1 ATOM 4871 O OE1 . GLN A 0 662 . -35.461 -36.378 26.889 1.00 37.58 662 A 1 ATOM 4872 N N . ALA A 0 663 . -30.691 -36.427 22.502 1.00 34.36 663 A 1 ATOM 4873 C CA . ALA A 0 663 . -30.746 -36.373 21.028 1.00 34.36 663 A 1 ATOM 4874 C C . ALA A 0 663 . -29.832 -37.372 20.276 1.00 34.36 663 A 1 ATOM 4875 C CB . ALA A 0 663 . -30.474 -34.929 20.574 1.00 34.36 663 A 1 ATOM 4876 O O . ALA A 0 663 . -29.713 -37.278 19.058 1.00 34.36 663 A 1 ATOM 4877 N N . LEU A 0 664 . -29.187 -38.331 20.956 1.00 36.05 664 A 1 ATOM 4878 C CA . LEU A 0 664 . -28.357 -39.360 20.309 1.00 36.05 664 A 1 ATOM 4879 C C . LEU A 0 664 . -28.665 -40.753 20.870 1.00 36.05 664 A 1 ATOM 4880 C CB . LEU A 0 664 . -26.857 -39.005 20.412 1.00 36.05 664 A 1 ATOM 4881 O O . LEU A 0 664 . -28.017 -41.230 21.796 1.00 36.05 664 A 1 ATOM 4882 C CG . LEU A 0 664 . -26.382 -37.872 19.480 1.00 36.05 664 A 1 ATOM 4883 C CD1 . LEU A 0 664 . -24.900 -37.596 19.735 1.00 36.05 664 A 1 ATOM 4884 C CD2 . LEU A 0 664 . -26.532 -38.219 17.994 1.00 36.05 664 A 1 ATOM 4885 N N . THR A 0 665 . -29.662 -41.410 20.276 1.00 40.16 665 A 1 ATOM 4886 C CA . THR A 0 665 . -29.868 -42.857 20.402 1.00 40.16 665 A 1 ATOM 4887 C C . THR A 0 665 . -30.248 -43.449 19.044 1.00 40.16 665 A 1 ATOM 4888 C CB . THR A 0 665 . -30.840 -43.220 21.540 1.00 40.16 665 A 1 ATOM 4889 O O . THR A 0 665 . -31.401 -43.422 18.628 1.00 40.16 665 A 1 ATOM 4890 C CG2 . THR A 0 665 . -32.260 -42.654 21.456 1.00 40.16 665 A 1 ATOM 4891 O OG1 . THR A 0 665 . -30.939 -44.621 21.621 1.00 40.16 665 A 1 ATOM 4892 N N . MET A 0 666 . -29.237 -43.939 18.325 1.00 33.65 666 A 1 ATOM 4893 C CA . MET A 0 666 . -29.335 -44.959 17.273 1.00 33.65 666 A 1 ATOM 4894 C C . MET A 0 666 . -28.001 -45.737 17.237 1.00 33.65 666 A 1 ATOM 4895 C CB . MET A 0 666 . -29.690 -44.371 15.894 1.00 33.65 666 A 1 ATOM 4896 O O . MET A 0 666 . -26.969 -45.175 17.616 1.00 33.65 666 A 1 ATOM 4897 C CG . MET A 0 666 . -31.206 -44.186 15.708 1.00 33.65 666 A 1 ATOM 4898 S SD . MET A 0 666 . -31.897 -44.877 14.178 1.00 33.65 666 A 1 ATOM 4899 C CE . MET A 0 666 . -31.066 -43.854 12.937 1.00 33.65 666 A 1 ATOM 4900 N N . PRO A 0 667 . -28.000 -47.037 16.885 1.00 36.15 667 A 1 ATOM 4901 C CA . PRO A 0 667 . -26.961 -47.950 17.363 1.00 36.15 667 A 1 ATOM 4902 C C . PRO A 0 667 . -25.695 -48.051 16.493 1.00 36.15 667 A 1 ATOM 4903 C CB . PRO A 0 667 . -27.654 -49.307 17.499 1.00 36.15 667 A 1 ATOM 4904 O O . PRO A 0 667 . -25.743 -48.346 15.305 1.00 36.15 667 A 1 ATOM 4905 C CG . PRO A 0 667 . -28.703 -49.263 16.389 1.00 36.15 667 A 1 ATOM 4906 C CD . PRO A 0 667 . -29.142 -47.799 16.391 1.00 36.15 667 A 1 ATOM 4907 N N . ILE A 0 668 . -24.556 -47.890 17.172 1.00 32.78 668 A 1 ATOM 4908 C CA . ILE A 0 668 . -23.333 -48.721 17.137 1.00 32.78 668 A 1 ATOM 4909 C C . ILE A 0 668 . -23.183 -49.714 15.960 1.00 32.78 668 A 1 ATOM 4910 C CB . ILE A 0 668 . -23.240 -49.521 18.473 1.00 32.78 668 A 1 ATOM 4911 O O . ILE A 0 668 . -23.857 -50.740 15.936 1.00 32.78 668 A 1 ATOM 4912 C CG1 . ILE A 0 668 . -23.371 -48.619 19.729 1.00 32.78 668 A 1 ATOM 4913 C CG2 . ILE A 0 668 . -21.921 -50.321 18.548 1.00 32.78 668 A 1 ATOM 4914 C CD1 . ILE A 0 668 . -23.509 -49.391 21.050 1.00 32.78 668 A 1 ATOM 4915 N N . GLN A 0 669 . -22.150 -49.493 15.133 1.00 36.84 669 A 1 ATOM 4916 C CA . GLN A 0 669 . -21.097 -50.461 14.738 1.00 36.84 669 A 1 ATOM 4917 C C . GLN A 0 669 . -19.873 -49.636 14.275 1.00 36.84 669 A 1 ATOM 4918 C CB . GLN A 0 669 . -21.547 -51.425 13.618 1.00 36.84 669 A 1 ATOM 4919 O O . GLN A 0 669 . -19.882 -49.083 13.183 1.00 36.84 669 A 1 ATOM 4920 C CG . GLN A 0 669 . -22.451 -52.567 14.126 1.00 36.84 669 A 1 ATOM 4921 C CD . GLN A 0 669 . -22.155 -53.940 13.530 1.00 36.84 669 A 1 ATOM 4922 N NE2 . GLN A 0 669 . -23.159 -54.770 13.343 1.00 36.84 669 A 1 ATOM 4923 O OE1 . GLN A 0 669 . -21.031 -54.327 13.266 1.00 36.84 669 A 1 ATOM 4924 N N . GLN A 0 670 . -18.960 -49.225 15.162 1.00 33.18 670 A 1 ATOM 4925 C CA . GLN A 0 670 . -17.856 -49.981 15.790 1.00 33.18 670 A 1 ATOM 4926 C C . GLN A 0 670 . -16.661 -50.252 14.844 1.00 33.18 670 A 1 ATOM 4927 C CB . GLN A 0 670 . -18.305 -51.234 16.573 1.00 33.18 670 A 1 ATOM 4928 O O . GLN A 0 670 . -16.847 -50.800 13.763 1.00 33.18 670 A 1 ATOM 4929 C CG . GLN A 0 670 . -17.169 -51.749 17.485 1.00 33.18 670 A 1 ATOM 4930 C CD . GLN A 0 670 . -17.536 -52.952 18.350 1.00 33.18 670 A 1 ATOM 4931 N NE2 . GLN A 0 670 . -16.723 -53.280 19.330 1.00 33.18 670 A 1 ATOM 4932 O OE1 . GLN A 0 670 . -18.536 -53.622 18.165 1.00 33.18 670 A 1 ATOM 4933 N N . LYS A 0 671 . -15.448 -49.931 15.349 1.00 35.34 671 A 1 ATOM 4934 C CA . LYS A 0 671 . -14.070 -50.099 14.813 1.00 35.34 671 A 1 ATOM 4935 C C . LYS A 0 671 . -13.392 -48.764 14.418 1.00 35.34 671 A 1 ATOM 4936 C CB . LYS A 0 671 . -13.998 -51.190 13.730 1.00 35.34 671 A 1 ATOM 4937 O O . LYS A 0 671 . -13.534 -48.320 13.289 1.00 35.34 671 A 1 ATOM 4938 C CG . LYS A 0 671 . -12.572 -51.710 13.533 1.00 35.34 671 A 1 ATOM 4939 C CD . LYS A 0 671 . -12.586 -52.938 12.620 1.00 35.34 671 A 1 ATOM 4940 C CE . LYS A 0 671 . -11.192 -53.567 12.604 1.00 35.34 671 A 1 ATOM 4941 N NZ . LYS A 0 671 . -11.164 -54.776 11.746 1.00 35.34 671 A 1 ATOM 4942 N N . GLU A 0 672 . -12.780 -47.982 15.319 1.00 34.56 672 A 1 ATOM 4943 C CA . GLU A 0 672 . -11.628 -48.287 16.211 1.00 34.56 672 A 1 ATOM 4944 C C . GLU A 0 672 . -10.345 -48.606 15.404 1.00 34.56 672 A 1 ATOM 4945 C CB . GLU A 0 672 . -11.971 -49.376 17.245 1.00 34.56 672 A 1 ATOM 4946 O O . GLU A 0 672 . -10.340 -49.558 14.631 1.00 34.56 672 A 1 ATOM 4947 C CG . GLU A 0 672 . -11.084 -49.390 18.493 1.00 34.56 672 A 1 ATOM 4948 C CD . GLU A 0 672 . -11.574 -50.415 19.536 1.00 34.56 672 A 1 ATOM 4949 O OE1 . GLU A 0 672 . -11.051 -50.345 20.668 1.00 34.56 672 A 1 ATOM 4950 O OE2 . GLU A 0 672 . -12.466 -51.235 19.206 1.00 34.56 672 A 1 ATOM 4951 N N . GLY A 0 673 . -9.226 -47.874 15.506 1.00 33.92 673 A 1 ATOM 4952 C CA . GLY A 0 673 . -8.872 -46.761 16.406 1.00 33.92 673 A 1 ATOM 4953 C C . GLY A 0 673 . -7.408 -46.299 16.196 1.00 33.92 673 A 1 ATOM 4954 O O . GLY A 0 673 . -6.769 -46.748 15.251 1.00 33.92 673 A 1 ATOM 4955 N N . THR A 0 674 . -6.762 -45.474 17.037 1.00 35.12 674 A 1 ATOM 4956 C CA . THR A 0 674 . -7.230 -44.590 18.132 1.00 35.12 674 A 1 ATOM 4957 C C . THR A 0 674 . -6.021 -43.803 18.696 1.00 35.12 674 A 1 ATOM 4958 C CB . THR A 0 674 . -7.872 -45.434 19.266 1.00 35.12 674 A 1 ATOM 4959 O O . THR A 0 674 . -5.085 -44.456 19.163 1.00 35.12 674 A 1 ATOM 4960 C CG2 . THR A 0 674 . -7.607 -45.029 20.718 1.00 35.12 674 A 1 ATOM 4961 O OG1 . THR A 0 674 . -9.269 -45.384 19.128 1.00 35.12 674 A 1 ATOM 4962 N N . LYS A 0 675 . -6.040 -42.448 18.702 1.00 37.80 675 A 1 ATOM 4963 C CA . LYS A 0 675 . -5.567 -41.566 19.814 1.00 37.80 675 A 1 ATOM 4964 C C . LYS A 0 675 . -5.529 -40.065 19.457 1.00 37.80 675 A 1 ATOM 4965 C CB . LYS A 0 675 . -4.174 -41.957 20.373 1.00 37.80 675 A 1 ATOM 4966 O O . LYS A 0 675 . -4.580 -39.601 18.837 1.00 37.80 675 A 1 ATOM 4967 C CG . LYS A 0 675 . -4.332 -42.781 21.658 1.00 37.80 675 A 1 ATOM 4968 C CD . LYS A 0 675 . -3.058 -43.554 21.998 1.00 37.80 675 A 1 ATOM 4969 C CE . LYS A 0 675 . -3.359 -44.398 23.237 1.00 37.80 675 A 1 ATOM 4970 N NZ . LYS A 0 675 . -2.282 -45.378 23.503 1.00 37.80 675 A 1 ATOM 4971 N N . ASP A 0 676 . -6.486 -39.313 19.994 1.00 37.25 676 A 1 ATOM 4972 C CA . ASP A 0 676 . -6.378 -37.866 20.229 1.00 37.25 676 A 1 ATOM 4973 C C . ASP A 0 676 . -6.157 -37.611 21.728 1.00 37.25 676 A 1 ATOM 4974 C CB . ASP A 0 676 . -7.649 -37.142 19.754 1.00 37.25 676 A 1 ATOM 4975 O O . ASP A 0 676 . -6.615 -38.398 22.562 1.00 37.25 676 A 1 ATOM 4976 C CG . ASP A 0 676 . -7.598 -36.840 18.260 1.00 37.25 676 A 1 ATOM 4977 O OD1 . ASP A 0 676 . -6.721 -36.029 17.890 1.00 37.25 676 A 1 ATOM 4978 O OD2 . ASP A 0 676 . -8.429 -37.417 17.526 1.00 37.25 676 A 1 ATOM 4979 N N . LEU A 0 677 . -5.501 -36.502 22.090 1.00 36.35 677 A 1 ATOM 4980 C CA . LEU A 0 677 . -5.468 -36.017 23.473 1.00 36.35 677 A 1 ATOM 4981 C C . LEU A 0 677 . -5.954 -34.566 23.528 1.00 36.35 677 A 1 ATOM 4982 C CB . LEU A 0 677 . -4.083 -36.236 24.112 1.00 36.35 677 A 1 ATOM 4983 O O . LEU A 0 677 . -5.174 -33.617 23.478 1.00 36.35 677 A 1 ATOM 4984 C CG . LEU A 0 677 . -4.113 -36.036 25.644 1.00 36.35 677 A 1 ATOM 4985 C CD1 . LEU A 0 677 . -4.786 -37.211 26.364 1.00 36.35 677 A 1 ATOM 4986 C CD2 . LEU A 0 677 . -2.691 -35.915 26.191 1.00 36.35 677 A 1 ATOM 4987 N N . ILE A 0 678 . -7.272 -34.411 23.626 1.00 36.88 678 A 1 ATOM 4988 C CA . ILE A 0 678 . -7.922 -33.120 23.847 1.00 36.88 678 A 1 ATOM 4989 C C . ILE A 0 678 . -7.719 -32.714 25.311 1.00 36.88 678 A 1 ATOM 4990 C CB . ILE A 0 678 . -9.427 -33.198 23.489 1.00 36.88 678 A 1 ATOM 4991 O O . ILE A 0 678 . -8.115 -33.446 26.215 1.00 36.88 678 A 1 ATOM 4992 C CG1 . ILE A 0 678 . -9.625 -33.565 21.998 1.00 36.88 678 A 1 ATOM 4993 C CG2 . ILE A 0 678 . -10.138 -31.869 23.817 1.00 36.88 678 A 1 ATOM 4994 C CD1 . ILE A 0 678 . -11.077 -33.896 21.625 1.00 36.88 678 A 1 ATOM 4995 N N . LEU A 0 679 . -7.189 -31.512 25.542 1.00 35.02 679 A 1 ATOM 4996 C CA . LEU A 0 679 . -7.314 -30.810 26.821 1.00 35.02 679 A 1 ATOM 4997 C C . LEU A 0 679 . -7.846 -29.395 26.588 1.00 35.02 679 A 1 ATOM 4998 C CB . LEU A 0 679 . -5.993 -30.849 27.615 1.00 35.02 679 A 1 ATOM 4999 O O . LEU A 0 679 . -7.104 -28.442 26.367 1.00 35.02 679 A 1 ATOM 5000 C CG . LEU A 0 679 . -5.830 -32.118 28.477 1.00 35.02 679 A 1 ATOM 5001 C CD1 . LEU A 0 679 . -4.428 -32.148 29.087 1.00 35.02 679 A 1 ATOM 5002 C CD2 . LEU A 0 679 . -6.831 -32.172 29.639 1.00 35.02 679 A 1 ATOM 5003 N N . THR A 0 680 . -9.170 -29.275 26.644 1.00 31.99 680 A 1 ATOM 5004 C CA . THR A 0 680 . -9.866 -27.993 26.777 1.00 31.99 680 A 1 ATOM 5005 C C . THR A 0 680 . -9.805 -27.541 28.234 1.00 31.99 680 A 1 ATOM 5006 C CB . THR A 0 680 . -11.338 -28.132 26.356 1.00 31.99 680 A 1 ATOM 5007 O O . THR A 0 680 . -10.207 -28.290 29.121 1.00 31.99 680 A 1 ATOM 5008 C CG2 . THR A 0 680 . -12.086 -26.799 26.343 1.00 31.99 680 A 1 ATOM 5009 O OG1 . THR A 0 680 . -11.427 -28.670 25.057 1.00 31.99 680 A 1 ATOM 5010 N N . ALA A 0 681 . -9.377 -26.303 28.481 1.00 34.67 681 A 1 ATOM 5011 C CA . ALA A 0 681 . -9.484 -25.657 29.786 1.00 34.67 681 A 1 ATOM 5012 C C . ALA A 0 681 . -9.897 -24.187 29.603 1.00 34.67 681 A 1 ATOM 5013 C CB . ALA A 0 681 . -8.157 -25.821 30.539 1.00 34.67 681 A 1 ATOM 5014 O O . ALA A 0 681 . -9.071 -23.330 29.299 1.00 34.67 681 A 1 ATOM 5015 N N . ASN A 0 682 . -11.192 -23.910 29.766 1.00 35.73 682 A 1 ATOM 5016 C CA . ASN A 0 682 . -11.705 -22.548 29.936 1.00 35.73 682 A 1 ATOM 5017 C C . ASN A 0 682 . -11.637 -22.163 31.419 1.00 35.73 682 A 1 ATOM 5018 C CB . ASN A 0 682 . -13.166 -22.472 29.450 1.00 35.73 682 A 1 ATOM 5019 O O . ASN A 0 682 . -11.844 -23.029 32.263 1.00 35.73 682 A 1 ATOM 5020 C CG . ASN A 0 682 . -13.323 -22.518 27.943 1.00 35.73 682 A 1 ATOM 5021 N ND2 . ASN A 0 682 . -14.390 -23.104 27.452 1.00 35.73 682 A 1 ATOM 5022 O OD1 . ASN A 0 682 . -12.522 -22.011 27.184 1.00 35.73 682 A 1 ATOM 5023 N N . ASN A 0 683 . -11.475 -20.866 31.701 1.00 32.55 683 A 1 ATOM 5024 C CA . ASN A 0 683 . -11.656 -20.216 33.008 1.00 32.55 683 A 1 ATOM 5025 C C . ASN A 0 683 . -10.931 -20.842 34.212 1.00 32.55 683 A 1 ATOM 5026 C CB . ASN A 0 683 . -13.163 -20.105 33.316 1.00 32.55 683 A 1 ATOM 5027 O O . ASN A 0 683 . -11.413 -21.799 34.809 1.00 32.55 683 A 1 ATOM 5028 C CG . ASN A 0 683 . -13.912 -19.177 32.388 1.00 32.55 683 A 1 ATOM 5029 N ND2 . ASN A 0 683 . -15.200 -19.373 32.233 1.00 32.55 683 A 1 ATOM 5030 O OD1 . ASN A 0 683 . -13.368 -18.266 31.796 1.00 32.55 683 A 1 ATOM 5031 N N . LEU A 0 684 . -9.893 -20.160 34.701 1.00 34.20 684 A 1 ATOM 5032 C CA . LEU A 0 684 . -9.603 -20.090 36.136 1.00 34.20 684 A 1 ATOM 5033 C C . LEU A 0 684 . -8.899 -18.766 36.466 1.00 34.20 684 A 1 ATOM 5034 C CB . LEU A 0 684 . -8.837 -21.344 36.610 1.00 34.20 684 A 1 ATOM 5035 O O . LEU A 0 684 . -8.249 -18.165 35.613 1.00 34.20 684 A 1 ATOM 5036 C CG . LEU A 0 684 . -9.733 -22.275 37.463 1.00 34.20 684 A 1 ATOM 5037 C CD1 . LEU A 0 684 . -9.307 -23.733 37.316 1.00 34.20 684 A 1 ATOM 5038 C CD2 . LEU A 0 684 . -9.689 -21.889 38.942 1.00 34.20 684 A 1 ATOM 5039 N N . THR A 0 685 . -9.126 -18.285 37.684 1.00 37.19 685 A 1 ATOM 5040 C CA . THR A 0 685 . -8.697 -16.975 38.192 1.00 37.19 685 A 1 ATOM 5041 C C . THR A 0 685 . -7.267 -16.991 38.737 1.00 37.19 685 A 1 ATOM 5042 C CB . THR A 0 685 . -9.677 -16.510 39.285 1.00 37.19 685 A 1 ATOM 5043 O O . THR A 0 685 . -6.652 -18.048 38.860 1.00 37.19 685 A 1 ATOM 5044 C CG2 . THR A 0 685 . -11.000 -16.045 38.676 1.00 37.19 685 A 1 ATOM 5045 O OG1 . THR A 0 685 . -9.965 -17.571 40.171 1.00 37.19 685 A 1 ATOM 5046 N N . ASN A 0 686 . -6.757 -15.806 39.086 1.00 31.74 686 A 1 ATOM 5047 C CA . ASN A 0 686 . -5.443 -15.619 39.702 1.00 31.74 686 A 1 ATOM 5048 C C . ASN A 0 686 . -5.224 -16.490 40.952 1.00 31.74 686 A 1 ATOM 5049 C CB . ASN A 0 686 . -5.259 -14.132 40.075 1.00 31.74 686 A 1 ATOM 5050 O O . ASN A 0 686 . -6.159 -16.794 41.689 1.00 31.74 686 A 1 ATOM 5051 C CG . ASN A 0 686 . -5.167 -13.202 38.880 1.00 31.74 686 A 1 ATOM 5052 N ND2 . ASN A 0 686 . -5.354 -11.921 39.086 1.00 31.74 686 A 1 ATOM 5053 O OD1 . ASN A 0 686 . -4.938 -13.603 37.754 1.00 31.74 686 A 1 ATOM 5054 N N . ASP A 0 687 . -3.943 -16.772 41.193 1.00 32.85 687 A 1 ATOM 5055 C CA . ASP A 0 687 . -3.362 -17.344 42.408 1.00 32.85 687 A 1 ATOM 5056 C C . ASP A 0 687 . -3.850 -18.734 42.856 1.00 32.85 687 A 1 ATOM 5057 C CB . ASP A 0 687 . -3.355 -16.304 43.546 1.00 32.85 687 A 1 ATOM 5058 O O . ASP A 0 687 . -4.821 -18.883 43.594 1.00 32.85 687 A 1 ATOM 5059 C CG . ASP A 0 687 . -1.913 -15.949 43.878 1.00 32.85 687 A 1 ATOM 5060 O OD1 . ASP A 0 687 . -1.234 -16.840 44.446 1.00 32.85 687 A 1 ATOM 5061 O OD2 . ASP A 0 687 . -1.485 -14.853 43.463 1.00 32.85 687 A 1 ATOM 5062 N N . GLN A 0 688 . -3.065 -19.764 42.511 1.00 39.99 688 A 1 ATOM 5063 C CA . GLN A 0 688 . -2.409 -20.615 43.518 1.00 39.99 688 A 1 ATOM 5064 C C . GLN A 0 688 . -1.419 -21.623 42.892 1.00 39.99 688 A 1 ATOM 5065 C CB . GLN A 0 688 . -3.428 -21.387 44.395 1.00 39.99 688 A 1 ATOM 5066 O O . GLN A 0 688 . -1.722 -22.327 41.933 1.00 39.99 688 A 1 ATOM 5067 C CG . GLN A 0 688 . -3.701 -20.733 45.768 1.00 39.99 688 A 1 ATOM 5068 C CD . GLN A 0 688 . -2.633 -21.004 46.822 1.00 39.99 688 A 1 ATOM 5069 N NE2 . GLN A 0 688 . -2.105 -19.976 47.452 1.00 39.99 688 A 1 ATOM 5070 O OE1 . GLN A 0 688 . -2.251 -22.135 47.100 1.00 39.99 688 A 1 ATOM 5071 N N . ARG A 0 689 . -0.288 -21.801 43.590 1.00 32.47 689 A 1 ATOM 5072 C CA . ARG A 0 689 . 0.476 -23.063 43.710 1.00 32.47 689 A 1 ATOM 5073 C C . ARG A 0 689 . 1.324 -23.548 42.522 1.00 32.47 689 A 1 ATOM 5074 C CB . ARG A 0 689 . -0.475 -24.138 44.258 1.00 32.47 689 A 1 ATOM 5075 O O . ARG A 0 689 . 1.070 -24.583 41.909 1.00 32.47 689 A 1 ATOM 5076 C CG . ARG A 0 689 . 0.258 -25.232 45.034 1.00 32.47 689 A 1 ATOM 5077 C CD . ARG A 0 689 . -0.791 -26.149 45.667 1.00 32.47 689 A 1 ATOM 5078 N NE . ARG A 0 689 . -0.247 -26.862 46.839 1.00 32.47 689 A 1 ATOM 5079 N NH1 . ARG A 0 689 . -2.142 -26.781 48.140 1.00 32.47 689 A 1 ATOM 5080 N NH2 . ARG A 0 689 . -0.289 -27.701 48.956 1.00 32.47 689 A 1 ATOM 5081 C CZ . ARG A 0 689 . -0.894 -27.109 47.964 1.00 32.47 689 A 1 ATOM 5082 N N . ALA A 0 690 . 2.486 -22.918 42.368 1.00 31.34 690 A 1 ATOM 5083 C CA . ALA A 0 690 . 3.643 -23.548 41.735 1.00 31.34 690 A 1 ATOM 5084 C C . ALA A 0 690 . 4.084 -24.844 42.456 1.00 31.34 690 A 1 ATOM 5085 C CB . ALA A 0 690 . 4.796 -22.534 41.741 1.00 31.34 690 A 1 ATOM 5086 O O . ALA A 0 690 . 4.141 -24.879 43.689 1.00 31.34 690 A 1 ATOM 5087 N N . ARG A 0 691 . 4.487 -25.867 41.683 1.00 32.64 691 A 1 ATOM 5088 C CA . ARG A 0 691 . 5.602 -26.802 41.973 1.00 32.64 691 A 1 ATOM 5089 C C . ARG A 0 691 . 5.775 -27.808 40.827 1.00 32.64 691 A 1 ATOM 5090 C CB . ARG A 0 691 . 5.384 -27.581 43.296 1.00 32.64 691 A 1 ATOM 5091 O O . ARG A 0 691 . 4.896 -28.634 40.620 1.00 32.64 691 A 1 ATOM 5092 C CG . ARG A 0 691 . 6.297 -27.049 44.415 1.00 32.64 691 A 1 ATOM 5093 C CD . ARG A 0 691 . 5.955 -27.673 45.772 1.00 32.64 691 A 1 ATOM 5094 N NE . ARG A 0 691 . 6.809 -27.112 46.838 1.00 32.64 691 A 1 ATOM 5095 N NH1 . ARG A 0 691 . 6.531 -28.760 48.416 1.00 32.64 691 A 1 ATOM 5096 N NH2 . ARG A 0 691 . 7.853 -27.023 48.859 1.00 32.64 691 A 1 ATOM 5097 C CZ . ARG A 0 691 . 7.058 -27.633 48.027 1.00 32.64 691 A 1 ATOM 5098 N N . GLY A 0 692 . 6.940 -27.804 40.168 1.00 28.59 692 A 1 ATOM 5099 C CA . GLY A 0 692 . 7.388 -28.956 39.370 1.00 28.59 692 A 1 ATOM 5100 C C . GLY A 0 692 . 7.689 -28.739 37.884 1.00 28.59 692 A 1 ATOM 5101 O O . GLY A 0 692 . 7.171 -29.489 37.072 1.00 28.59 692 A 1 ATOM 5102 N N . MET A 0 693 . 8.586 -27.809 37.535 1.00 30.37 693 A 1 ATOM 5103 C CA . MET A 0 693 . 9.648 -28.047 36.537 1.00 30.37 693 A 1 ATOM 5104 C C . MET A 0 693 . 10.762 -26.996 36.693 1.00 30.37 693 A 1 ATOM 5105 C CB . MET A 0 693 . 9.107 -28.164 35.093 1.00 30.37 693 A 1 ATOM 5106 O O . MET A 0 693 . 10.569 -25.989 37.373 1.00 30.37 693 A 1 ATOM 5107 C CG . MET A 0 693 . 9.172 -29.642 34.662 1.00 30.37 693 A 1 ATOM 5108 S SD . MET A 0 693 . 8.290 -30.076 33.144 1.00 30.37 693 A 1 ATOM 5109 C CE . MET A 0 693 . 8.274 -31.881 33.332 1.00 30.37 693 A 1 ATOM 5110 N N . GLN A 0 694 . 11.963 -27.290 36.188 1.00 30.40 694 A 1 ATOM 5111 C CA . GLN A 0 694 . 13.190 -26.555 36.526 1.00 30.40 694 A 1 ATOM 5112 C C . GLN A 0 694 . 13.389 -25.297 35.671 1.00 30.40 694 A 1 ATOM 5113 C CB . GLN A 0 694 . 14.407 -27.484 36.378 1.00 30.40 694 A 1 ATOM 5114 O O . GLN A 0 694 . 13.245 -25.339 34.451 1.00 30.40 694 A 1 ATOM 5115 C CG . GLN A 0 694 . 14.462 -28.572 37.463 1.00 30.40 694 A 1 ATOM 5116 C CD . GLN A 0 694 . 15.497 -29.651 37.155 1.00 30.40 694 A 1 ATOM 5117 N NE2 . GLN A 0 694 . 16.226 -30.141 38.134 1.00 30.40 694 A 1 ATOM 5118 O OE1 . GLN A 0 694 . 15.649 -30.107 36.038 1.00 30.40 694 A 1 ATOM 5119 N N . SER A 0 695 . 13.817 -24.205 36.306 1.00 25.88 695 A 1 ATOM 5120 C CA . SER A 0 695 . 14.275 -22.999 35.614 1.00 25.88 695 A 1 ATOM 5121 C C . SER A 0 695 . 15.613 -23.251 34.917 1.00 25.88 695 A 1 ATOM 5122 C CB . SER A 0 695 . 14.443 -21.835 36.602 1.00 25.88 695 A 1 ATOM 5123 O O . SER A 0 695 . 16.645 -23.352 35.580 1.00 25.88 695 A 1 ATOM 5124 O OG . SER A 0 695 . 13.261 -21.639 37.354 1.00 25.88 695 A 1 ATOM 5125 N N . PHE A 0 696 . 15.623 -23.288 33.584 1.00 30.13 696 A 1 ATOM 5126 C CA . PHE A 0 696 . 16.857 -23.092 32.824 1.00 30.13 696 A 1 ATOM 5127 C C . PHE A 0 696 . 17.157 -21.594 32.730 1.00 30.13 696 A 1 ATOM 5128 C CB . PHE A 0 696 . 16.792 -23.779 31.451 1.00 30.13 696 A 1 ATOM 5129 O O . PHE A 0 696 . 16.401 -20.833 32.129 1.00 30.13 696 A 1 ATOM 5130 C CG . PHE A 0 696 . 17.590 -25.068 31.422 1.00 30.13 696 A 1 ATOM 5131 C CD1 . PHE A 0 696 . 18.930 -25.055 30.989 1.00 30.13 696 A 1 ATOM 5132 C CD2 . PHE A 0 696 . 17.018 -26.265 31.892 1.00 30.13 696 A 1 ATOM 5133 C CE1 . PHE A 0 696 . 19.692 -26.237 31.016 1.00 30.13 696 A 1 ATOM 5134 C CE2 . PHE A 0 696 . 17.781 -27.447 31.919 1.00 30.13 696 A 1 ATOM 5135 C CZ . PHE A 0 696 . 19.117 -27.433 31.480 1.00 30.13 696 A 1 ATOM 5136 N N . HIS A 0 697 . 18.262 -21.170 33.341 1.00 29.82 697 A 1 ATOM 5137 C CA . HIS A 0 697 . 18.762 -19.803 33.241 1.00 29.82 697 A 1 ATOM 5138 C C . HIS A 0 697 . 19.423 -19.609 31.869 1.00 29.82 697 A 1 ATOM 5139 C CB . HIS A 0 697 . 19.716 -19.546 34.416 1.00 29.82 697 A 1 ATOM 5140 O O . HIS A 0 697 . 20.559 -20.032 31.658 1.00 29.82 697 A 1 ATOM 5141 C CG . HIS A 0 697 . 20.288 -18.152 34.447 1.00 29.82 697 A 1 ATOM 5142 C CD2 . HIS A 0 697 . 21.509 -17.766 33.962 1.00 29.82 697 A 1 ATOM 5143 N ND1 . HIS A 0 697 . 19.703 -17.035 35.004 1.00 29.82 697 A 1 ATOM 5144 C CE1 . HIS A 0 697 . 20.556 -16.006 34.863 1.00 29.82 697 A 1 ATOM 5145 N NE2 . HIS A 0 697 . 21.670 -16.404 34.233 1.00 29.82 697 A 1 ATOM 5146 N N . ILE A 0 698 . 18.694 -19.005 30.929 1.00 41.40 698 A 1 ATOM 5147 C CA . ILE A 0 698 . 19.202 -18.651 29.599 1.00 41.40 698 A 1 ATOM 5148 C C . ILE A 0 698 . 19.555 -17.153 29.612 1.00 41.40 698 A 1 ATOM 5149 C CB . ILE A 0 698 . 18.184 -19.013 28.488 1.00 41.40 698 A 1 ATOM 5150 O O . ILE A 0 698 . 18.671 -16.343 29.901 1.00 41.40 698 A 1 ATOM 5151 C CG1 . ILE A 0 698 . 17.800 -20.512 28.559 1.00 41.40 698 A 1 ATOM 5152 C CG2 . ILE A 0 698 . 18.779 -18.669 27.108 1.00 41.40 698 A 1 ATOM 5153 C CD1 . ILE A 0 698 . 16.766 -20.963 27.519 1.00 41.40 698 A 1 ATOM 5154 N N . PRO A 0 699 . 20.812 -16.757 29.328 1.00 38.31 699 A 1 ATOM 5155 C CA . PRO A 0 699 . 21.192 -15.348 29.263 1.00 38.31 699 A 1 ATOM 5156 C C . PRO A 0 699 . 20.542 -14.648 28.052 1.00 38.31 699 A 1 ATOM 5157 C CB . PRO A 0 699 . 22.722 -15.342 29.186 1.00 38.31 699 A 1 ATOM 5158 O O . PRO A 0 699 . 20.249 -15.302 27.048 1.00 38.31 699 A 1 ATOM 5159 C CG . PRO A 0 699 . 23.035 -16.661 28.481 1.00 38.31 699 A 1 ATOM 5160 C CD . PRO A 0 699 . 21.953 -17.603 29.006 1.00 38.31 699 A 1 ATOM 5161 N N . PRO A 0 700 . 20.324 -13.320 28.104 1.00 42.37 700 A 1 ATOM 5162 C CA . PRO A 0 700 . 19.609 -12.576 27.066 1.00 42.37 700 A 1 ATOM 5163 C C . PRO A 0 700 . 20.495 -12.277 25.840 1.00 42.37 700 A 1 ATOM 5164 C CB . PRO A 0 700 . 19.083 -11.325 27.785 1.00 42.37 700 A 1 ATOM 5165 O O . PRO A 0 700 . 20.815 -11.126 25.550 1.00 42.37 700 A 1 ATOM 5166 C CG . PRO A 0 700 . 20.181 -11.043 28.809 1.00 42.37 700 A 1 ATOM 5167 C CD . PRO A 0 700 . 20.605 -12.448 29.238 1.00 42.37 700 A 1 ATOM 5168 N N . THR A 0 701 . 20.896 -13.312 25.098 1.00 36.92 701 A 1 ATOM 5169 C CA . THR A 0 701 . 21.718 -13.187 23.883 1.00 36.92 701 A 1 ATOM 5170 C C . THR A 0 701 . 21.071 -13.878 22.678 1.00 36.92 701 A 1 ATOM 5171 C CB . THR A 0 701 . 23.161 -13.675 24.116 1.00 36.92 701 A 1 ATOM 5172 O O . THR A 0 701 . 20.912 -15.095 22.641 1.00 36.92 701 A 1 ATOM 5173 C CG2 . THR A 0 701 . 23.966 -12.665 24.933 1.00 36.92 701 A 1 ATOM 5174 O OG1 . THR A 0 701 . 23.214 -14.887 24.835 1.00 36.92 701 A 1 ATOM 5175 N N . THR A 0 702 . 20.734 -13.083 21.652 1.00 38.35 702 A 1 ATOM 5176 C CA . THR A 0 702 . 20.196 -13.497 20.333 1.00 38.35 702 A 1 ATOM 5177 C C . THR A 0 702 . 18.946 -14.394 20.352 1.00 38.35 702 A 1 ATOM 5178 C CB . THR A 0 702 . 21.283 -14.100 19.417 1.00 38.35 702 A 1 ATOM 5179 O O . THR A 0 702 . 19.028 -15.616 20.265 1.00 38.35 702 A 1 ATOM 5180 C CG2 . THR A 0 702 . 22.200 -13.014 18.855 1.00 38.35 702 A 1 ATOM 5181 O OG1 . THR A 0 702 . 22.110 -15.020 20.091 1.00 38.35 702 A 1 ATOM 5182 N N . GLY A 0 703 . 17.761 -13.773 20.355 1.00 37.16 703 A 1 ATOM 5183 C CA . GLY A 0 703 . 16.484 -14.449 20.086 1.00 37.16 703 A 1 ATOM 5184 C C . GLY A 0 703 . 16.041 -14.298 18.625 1.00 37.16 703 A 1 ATOM 5185 O O . GLY A 0 703 . 15.980 -13.181 18.115 1.00 37.16 703 A 1 ATOM 5186 N N . ILE A 0 704 . 15.695 -15.406 17.958 1.00 39.70 704 A 1 ATOM 5187 C CA . ILE A 0 704 . 15.145 -15.403 16.590 1.00 39.70 704 A 1 ATOM 5188 C C . ILE A 0 704 . 13.615 -15.358 16.659 1.00 39.70 704 A 1 ATOM 5189 C CB . ILE A 0 704 . 15.635 -16.626 15.775 1.00 39.70 704 A 1 ATOM 5190 O O . ILE A 0 704 . 12.982 -16.329 17.073 1.00 39.70 704 A 1 ATOM 5191 C CG1 . ILE A 0 704 . 17.177 -16.620 15.658 1.00 39.70 704 A 1 ATOM 5192 C CG2 . ILE A 0 704 . 14.990 -16.638 14.372 1.00 39.70 704 A 1 ATOM 5193 C CD1 . ILE A 0 704 . 17.770 -17.843 14.944 1.00 39.70 704 A 1 ATOM 5194 N N . TRP A 0 705 . 13.016 -14.265 16.186 1.00 38.60 705 A 1 ATOM 5195 C CA . TRP A 0 705 . 11.563 -14.146 16.037 1.00 38.60 705 A 1 ATOM 5196 C C . TRP A 0 705 . 11.145 -14.354 14.578 1.00 38.60 705 A 1 ATOM 5197 C CB . TRP A 0 705 . 11.083 -12.796 16.584 1.00 38.60 705 A 1 ATOM 5198 O O . TRP A 0 705 . 11.687 -13.721 13.673 1.00 38.60 705 A 1 ATOM 5199 C CG . TRP A 0 705 . 11.058 -12.705 18.080 1.00 38.60 705 A 1 ATOM 5200 C CD1 . TRP A 0 705 . 12.109 -12.387 18.871 1.00 38.60 705 A 1 ATOM 5201 C CD2 . TRP A 0 705 . 9.934 -12.943 18.987 1.00 38.60 705 A 1 ATOM 5202 C CE2 . TRP A 0 705 . 10.386 -12.748 20.327 1.00 38.60 705 A 1 ATOM 5203 C CE3 . TRP A 0 705 . 8.577 -13.301 18.814 1.00 38.60 705 A 1 ATOM 5204 N NE1 . TRP A 0 705 . 11.715 -12.406 20.195 1.00 38.60 705 A 1 ATOM 5205 C CH2 . TRP A 0 705 . 8.196 -13.256 21.229 1.00 38.60 705 A 1 ATOM 5206 C CZ2 . TRP A 0 705 . 9.540 -12.900 21.436 1.00 38.60 705 A 1 ATOM 5207 C CZ3 . TRP A 0 705 . 7.718 -13.455 19.921 1.00 38.60 705 A 1 ATOM 5208 N N . ARG A 0 706 . 10.140 -15.209 14.344 1.00 37.95 706 A 1 ATOM 5209 C CA . ARG A 0 706 . 9.414 -15.250 13.065 1.00 37.95 706 A 1 ATOM 5210 C C . ARG A 0 706 . 8.189 -14.328 13.144 1.00 37.95 706 A 1 ATOM 5211 C CB . ARG A 0 706 . 8.946 -16.669 12.704 1.00 37.95 706 A 1 ATOM 5212 O O . ARG A 0 706 . 7.378 -14.520 14.055 1.00 37.95 706 A 1 ATOM 5213 C CG . ARG A 0 706 . 10.055 -17.642 12.275 1.00 37.95 706 A 1 ATOM 5214 C CD . ARG A 0 706 . 9.369 -18.914 11.750 1.00 37.95 706 A 1 ATOM 5215 N NE . ARG A 0 706 . 10.315 -20.000 11.426 1.00 37.95 706 A 1 ATOM 5216 N NH1 . ARG A 0 706 . 9.932 -20.162 9.155 1.00 37.95 706 A 1 ATOM 5217 N NH2 . ARG A 0 706 . 11.216 -21.667 10.180 1.00 37.95 706 A 1 ATOM 5218 C CZ . ARG A 0 706 . 10.480 -20.596 10.257 1.00 37.95 706 A 1 ATOM 5219 N N . PRO A 0 707 . 7.981 -13.390 12.202 1.00 38.46 707 A 1 ATOM 5220 C CA . PRO A 0 707 . 6.695 -12.710 12.072 1.00 38.46 707 A 1 ATOM 5221 C C . PRO A 0 707 . 5.604 -13.727 11.700 1.00 38.46 707 A 1 ATOM 5222 C CB . PRO A 0 707 . 6.905 -11.639 10.998 1.00 38.46 707 A 1 ATOM 5223 O O . PRO A 0 707 . 5.846 -14.676 10.955 1.00 38.46 707 A 1 ATOM 5224 C CG . PRO A 0 707 . 8.005 -12.233 10.118 1.00 38.46 707 A 1 ATOM 5225 C CD . PRO A 0 707 . 8.868 -13.019 11.105 1.00 38.46 707 A 1 ATOM 5226 N N . ARG A 0 708 . 4.381 -13.547 12.216 1.00 45.25 708 A 1 ATOM 5227 C CA . ARG A 0 708 . 3.317 -14.570 12.120 1.00 45.25 708 A 1 ATOM 5228 C C . ARG A 0 708 . 2.687 -14.709 10.717 1.00 45.25 708 A 1 ATOM 5229 C CB . ARG A 0 708 . 2.266 -14.346 13.234 1.00 45.25 708 A 1 ATOM 5230 O O . ARG A 0 708 . 1.787 -15.525 10.549 1.00 45.25 708 A 1 ATOM 5231 C CG . ARG A 0 708 . 1.637 -15.667 13.725 1.00 45.25 708 A 1 ATOM 5232 C CD . ARG A 0 708 . 0.401 -15.481 14.620 1.00 45.25 708 A 1 ATOM 5233 N NE . ARG A 0 708 . 0.725 -14.968 15.972 1.00 45.25 708 A 1 ATOM 5234 N NH1 . ARG A 0 708 . -0.573 -16.410 17.222 1.00 45.25 708 A 1 ATOM 5235 N NH2 . ARG A 0 708 . 0.560 -14.793 18.240 1.00 45.25 708 A 1 ATOM 5236 C CZ . ARG A 0 708 . 0.239 -15.393 17.129 1.00 45.25 708 A 1 ATOM 5237 N N . ILE A 0 709 . 3.111 -13.912 9.728 1.00 41.32 709 A 1 ATOM 5238 C CA . ILE A 0 709 . 2.516 -13.855 8.383 1.00 41.32 709 A 1 ATOM 5239 C C . ILE A 0 709 . 3.600 -13.654 7.306 1.00 41.32 709 A 1 ATOM 5240 C CB . ILE A 0 709 . 1.444 -12.728 8.290 1.00 41.32 709 A 1 ATOM 5241 O O . ILE A 0 709 . 4.246 -12.614 7.254 1.00 41.32 709 A 1 ATOM 5242 C CG1 . ILE A 0 709 . 0.363 -12.840 9.396 1.00 41.32 709 A 1 ATOM 5243 C CG2 . ILE A 0 709 . 0.779 -12.747 6.898 1.00 41.32 709 A 1 ATOM 5244 C CD1 . ILE A 0 709 . -0.702 -11.735 9.383 1.00 41.32 709 A 1 ATOM 5245 N N . GLY A 0 710 . 3.713 -14.612 6.380 1.00 42.73 710 A 1 ATOM 5246 C CA . GLY A 0 710 . 4.026 -14.340 4.968 1.00 42.73 710 A 1 ATOM 5247 C C . GLY A 0 710 . 5.459 -13.992 4.536 1.00 42.73 710 A 1 ATOM 5248 O O . GLY A 0 710 . 5.630 -13.700 3.352 1.00 42.73 710 A 1 ATOM 5249 N N . SER A 0 711 . 6.475 -14.015 5.405 1.00 41.49 711 A 1 ATOM 5250 C CA . SER A 0 711 . 7.860 -13.681 5.019 1.00 41.49 711 A 1 ATOM 5251 C C . SER A 0 711 . 8.923 -14.638 5.579 1.00 41.49 711 A 1 ATOM 5252 C CB . SER A 0 711 . 8.175 -12.221 5.380 1.00 41.49 711 A 1 ATOM 5253 O O . SER A 0 711 . 9.032 -14.849 6.783 1.00 41.49 711 A 1 ATOM 5254 O OG . SER A 0 711 . 7.861 -11.923 6.726 1.00 41.49 711 A 1 ATOM 5255 N N . ASP A 0 712 . 9.783 -15.156 4.693 1.00 45.84 712 A 1 ATOM 5256 C CA . ASP A 0 712 . 10.950 -16.002 5.019 1.00 45.84 712 A 1 ATOM 5257 C C . ASP A 0 712 . 12.157 -15.196 5.554 1.00 45.84 712 A 1 ATOM 5258 C CB . ASP A 0 712 . 11.337 -16.851 3.794 1.00 45.84 712 A 1 ATOM 5259 O O . ASP A 0 712 . 13.315 -15.568 5.361 1.00 45.84 712 A 1 ATOM 5260 C CG . ASP A 0 712 . 10.240 -17.830 3.383 1.00 45.84 712 A 1 ATOM 5261 O OD1 . ASP A 0 712 . 9.878 -18.674 4.235 1.00 45.84 712 A 1 ATOM 5262 O OD2 . ASP A 0 712 . 9.782 -17.717 2.222 1.00 45.84 712 A 1 ATOM 5263 N N . VAL A 0 713 . 11.902 -14.052 6.198 1.00 41.75 713 A 1 ATOM 5264 C CA . VAL A 0 713 . 12.937 -13.129 6.681 1.00 41.75 713 A 1 ATOM 5265 C C . VAL A 0 713 . 13.162 -13.359 8.171 1.00 41.75 713 A 1 ATOM 5266 C CB . VAL A 0 713 . 12.587 -11.661 6.368 1.00 41.75 713 A 1 ATOM 5267 O O . VAL A 0 713 . 12.321 -13.018 9.000 1.00 41.75 713 A 1 ATOM 5268 C CG1 . VAL A 0 713 . 13.699 -10.712 6.837 1.00 41.75 713 A 1 ATOM 5269 C CG2 . VAL A 0 713 . 12.404 -11.445 4.857 1.00 41.75 713 A 1 ATOM 5270 N N . TYR A 0 714 . 14.319 -13.924 8.508 1.00 40.41 714 A 1 ATOM 5271 C CA . TYR A 0 714 . 14.775 -14.079 9.887 1.00 40.41 714 A 1 ATOM 5272 C C . TYR A 0 714 . 15.578 -12.842 10.290 1.00 40.41 714 A 1 ATOM 5273 C CB . TYR A 0 714 . 15.621 -15.353 10.035 1.00 40.41 714 A 1 ATOM 5274 O O . TYR A 0 714 . 16.678 -12.628 9.784 1.00 40.41 714 A 1 ATOM 5275 C CG . TYR A 0 714 . 14.924 -16.639 9.632 1.00 40.41 714 A 1 ATOM 5276 C CD1 . TYR A 0 714 . 14.301 -17.451 10.600 1.00 40.41 714 A 1 ATOM 5277 C CD2 . TYR A 0 714 . 14.922 -17.032 8.280 1.00 40.41 714 A 1 ATOM 5278 C CE1 . TYR A 0 714 . 13.695 -18.666 10.219 1.00 40.41 714 A 1 ATOM 5279 C CE2 . TYR A 0 714 . 14.306 -18.232 7.891 1.00 40.41 714 A 1 ATOM 5280 O OH . TYR A 0 714 . 13.139 -20.229 8.464 1.00 40.41 714 A 1 ATOM 5281 C CZ . TYR A 0 714 . 13.703 -19.057 8.861 1.00 40.41 714 A 1 ATOM 5282 N N . ALA A 0 715 . 15.048 -12.043 11.213 1.00 42.84 715 A 1 ATOM 5283 C CA . ALA A 0 715 . 15.820 -10.996 11.870 1.00 42.84 715 A 1 ATOM 5284 C C . ALA A 0 715 . 16.544 -11.581 13.094 1.00 42.84 715 A 1 ATOM 5285 C CB . ALA A 0 715 . 14.893 -9.829 12.227 1.00 42.84 715 A 1 ATOM 5286 O O . ALA A 0 715 . 15.930 -12.257 13.921 1.00 42.84 715 A 1 ATOM 5287 N N . ILE A 0 716 . 17.843 -11.302 13.214 1.00 39.88 716 A 1 ATOM 5288 C CA . ILE A 0 716 . 18.640 -11.579 14.413 1.00 39.88 716 A 1 ATOM 5289 C C . ILE A 0 716 . 18.970 -10.227 15.039 1.00 39.88 716 A 1 ATOM 5290 C CB . ILE A 0 716 . 19.919 -12.388 14.082 1.00 39.88 716 A 1 ATOM 5291 O O . ILE A 0 716 . 19.677 -9.427 14.431 1.00 39.88 716 A 1 ATOM 5292 C CG1 . ILE A 0 716 . 19.569 -13.727 13.390 1.00 39.88 716 A 1 ATOM 5293 C CG2 . ILE A 0 716 . 20.727 -12.635 15.373 1.00 39.88 716 A 1 ATOM 5294 C CD1 . ILE A 0 716 . 20.786 -14.545 12.939 1.00 39.88 716 A 1 ATOM 5295 N N . TRP A 0 717 . 18.459 -9.969 16.243 1.00 36.55 717 A 1 ATOM 5296 C CA . TRP A 0 717 . 18.792 -8.763 17.001 1.00 36.55 717 A 1 ATOM 5297 C C . TRP A 0 717 . 19.848 -9.062 18.072 1.00 36.55 717 A 1 ATOM 5298 C CB . TRP A 0 717 . 17.522 -8.124 17.571 1.00 36.55 717 A 1 ATOM 5299 O O . TRP A 0 717 . 19.856 -10.142 18.670 1.00 36.55 717 A 1 ATOM 5300 C CG . TRP A 0 717 . 17.744 -6.800 18.236 1.00 36.55 717 A 1 ATOM 5301 C CD1 . TRP A 0 717 . 18.166 -5.670 17.620 1.00 36.55 717 A 1 ATOM 5302 C CD2 . TRP A 0 717 . 17.583 -6.447 19.646 1.00 36.55 717 A 1 ATOM 5303 C CE2 . TRP A 0 717 . 17.941 -5.075 19.812 1.00 36.55 717 A 1 ATOM 5304 C CE3 . TRP A 0 717 . 17.180 -7.150 20.804 1.00 36.55 717 A 1 ATOM 5305 N NE1 . TRP A 0 717 . 18.293 -4.655 18.549 1.00 36.55 717 A 1 ATOM 5306 C CH2 . TRP A 0 717 . 17.497 -5.158 22.188 1.00 36.55 717 A 1 ATOM 5307 C CZ2 . TRP A 0 717 . 17.903 -4.432 21.056 1.00 36.55 717 A 1 ATOM 5308 C CZ3 . TRP A 0 717 . 17.136 -6.512 22.060 1.00 36.55 717 A 1 ATOM 5309 N N . ASN A 0 718 . 20.741 -8.101 18.305 1.00 35.77 718 A 1 ATOM 5310 C CA . ASN A 0 718 . 21.808 -8.170 19.298 1.00 35.77 718 A 1 ATOM 5311 C C . ASN A 0 718 . 21.795 -6.877 20.128 1.00 35.77 718 A 1 ATOM 5312 C CB . ASN A 0 718 . 23.144 -8.411 18.571 1.00 35.77 718 A 1 ATOM 5313 O O . ASN A 0 718 . 21.894 -5.787 19.572 1.00 35.77 718 A 1 ATOM 5314 C CG . ASN A 0 718 . 24.299 -8.665 19.522 1.00 35.77 718 A 1 ATOM 5315 N ND2 . ASN A 0 718 . 25.490 -8.857 19.005 1.00 35.77 718 A 1 ATOM 5316 O OD1 . ASN A 0 718 . 24.158 -8.715 20.730 1.00 35.77 718 A 1 ATOM 5317 N N . SER A 0 719 . 21.670 -7.006 21.448 1.00 38.88 719 A 1 ATOM 5318 C CA . SER A 0 719 . 21.285 -5.930 22.378 1.00 38.88 719 A 1 ATOM 5319 C C . SER A 0 719 . 22.421 -4.955 22.755 1.00 38.88 719 A 1 ATOM 5320 C CB . SER A 0 719 . 20.668 -6.586 23.624 1.00 38.88 719 A 1 ATOM 5321 O O . SER A 0 719 . 22.368 -4.336 23.815 1.00 38.88 719 A 1 ATOM 5322 O OG . SER A 0 719 . 20.057 -5.630 24.460 1.00 38.88 719 A 1 ATOM 5323 N N . ASN A 0 720 . 23.470 -4.846 21.932 1.00 39.74 720 A 1 ATOM 5324 C CA . ASN A 0 720 . 24.781 -4.322 22.347 1.00 39.74 720 A 1 ATOM 5325 C C . ASN A 0 720 . 25.223 -3.001 21.680 1.00 39.74 720 A 1 ATOM 5326 C CB . ASN A 0 720 . 25.831 -5.452 22.231 1.00 39.74 720 A 1 ATOM 5327 O O . ASN A 0 720 . 26.395 -2.643 21.792 1.00 39.74 720 A 1 ATOM 5328 C CG . ASN A 0 720 . 25.858 -6.384 23.432 1.00 39.74 720 A 1 ATOM 5329 N ND2 . ASN A 0 720 . 26.860 -7.227 23.525 1.00 39.74 720 A 1 ATOM 5330 O OD1 . ASN A 0 720 . 25.018 -6.384 24.309 1.00 39.74 720 A 1 ATOM 5331 N N . GLN A 0 721 . 24.327 -2.269 21.009 1.00 38.61 721 A 1 ATOM 5332 C CA . GLN A 0 721 . 24.542 -0.859 20.642 1.00 38.61 721 A 1 ATOM 5333 C C . GLN A 0 721 . 23.239 -0.070 20.833 1.00 38.61 721 A 1 ATOM 5334 C CB . GLN A 0 721 . 25.089 -0.699 19.206 1.00 38.61 721 A 1 ATOM 5335 O O . GLN A 0 721 . 22.176 -0.544 20.427 1.00 38.61 721 A 1 ATOM 5336 C CG . GLN A 0 721 . 26.498 -1.301 19.050 1.00 38.61 721 A 1 ATOM 5337 C CD . GLN A 0 721 . 27.183 -1.019 17.717 1.00 38.61 721 A 1 ATOM 5338 N NE2 . GLN A 0 721 . 28.136 -1.840 17.327 1.00 38.61 721 A 1 ATOM 5339 O OE1 . GLN A 0 721 . 26.926 -0.073 17.000 1.00 38.61 721 A 1 ATOM 5340 N N . CYS A 0 722 . 23.361 1.109 21.447 1.00 34.65 722 A 1 ATOM 5341 C CA . CYS A 0 722 . 22.330 2.139 21.596 1.00 34.65 722 A 1 ATOM 5342 C C . CYS A 0 722 . 22.775 3.397 20.840 1.00 34.65 722 A 1 ATOM 5343 C CB . CYS A 0 722 . 22.111 2.473 23.083 1.00 34.65 722 A 1 ATOM 5344 O O . CYS A 0 722 . 24.009 3.615 20.790 1.00 34.65 722 A 1 ATOM 5345 S SG . CYS A 0 722 . 21.508 1.045 24.033 1.00 34.65 722 A 1 ATOM 5346 O OXT . CYS A 0 722 . 21.876 4.125 20.373 1.00 34.65 722 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 50.68 # loop_ _atom_type.symbol C N O S #