data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 MET 0 4 SER 0 5 GLU 0 6 GLU 0 7 SER 0 8 GLU 0 9 THR 0 10 SER 0 11 ASP 0 12 ARG 0 13 TYR 0 14 MET 0 15 SER 0 16 TYR 0 17 SER 0 18 PRO 0 19 GLU 0 20 ASP 0 21 ASN 0 22 TYR 0 23 PRO 0 24 THR 0 25 THR 0 26 SER 0 27 ASN 0 28 SER 0 29 ASN 0 30 SER 0 31 ASP 0 32 ASP 0 33 HIS 0 34 THR 0 35 ASN 0 36 HIS 0 37 HIS 0 38 SER 0 39 ASP 0 40 GLU 0 41 ILE 0 42 SER 0 43 TYR 0 44 LYS 0 45 VAL 0 46 GLU 0 47 THR 0 48 SER 0 49 SER 0 50 SER 0 51 SER 0 52 PRO 0 53 LEU 0 54 CYS 0 55 ASN 0 56 PHE 0 57 ILE 0 58 ASN 0 59 VAL 0 60 THR 0 61 ARG 0 62 GLU 0 63 LEU 0 64 PRO 0 65 LYS 0 66 PRO 0 67 ARG 0 68 LYS 0 69 GLN 0 70 ARG 0 71 VAL 0 72 PRO 0 73 ASN 0 74 SER 0 75 ALA 0 76 MET 0 77 ASP 0 78 GLU 0 79 ALA 0 80 THR 0 81 LEU 0 82 ILE 0 83 ALA 0 84 LEU 0 85 ARG 0 86 PRO 0 87 PHE 0 88 LYS 0 89 CYS 0 90 ASP 0 91 GLU 0 92 CYS 0 93 GLY 0 94 LYS 0 95 ARG 0 96 LEU 0 97 GLU 0 98 LYS 0 99 ALA 0 100 ARG 0 101 THR 0 102 LEU 0 103 ARG 0 104 LEU 0 105 HIS 0 106 LYS 0 107 LEU 0 108 SER 0 109 VAL 0 110 HIS 0 111 GLU 0 112 GLY 0 113 ARG 0 114 ARG 0 115 PRO 0 116 PHE 0 117 ALA 0 118 CYS 0 119 GLU 0 120 ILE 0 121 CYS 0 122 LYS 0 123 ALA 0 124 CYS 0 125 PHE 0 126 THR 0 127 GLN 0 128 ASN 0 129 GLY 0 130 HIS 0 131 LEU 0 132 LYS 0 133 GLN 0 134 HIS 0 135 ILE 0 136 GLU 0 137 THR 0 138 VAL 0 139 HIS 0 140 LYS 0 141 GLY 0 142 LEU 0 143 ARG 0 144 PRO 0 145 TYR 0 146 SER 0 147 CYS 0 148 ASP 0 149 ILE 0 150 CYS 0 151 ASN 0 152 LYS 0 153 ARG 0 154 PHE 0 155 THR 0 156 LYS 0 157 ALA 0 158 ARG 0 159 SER 0 160 LEU 0 161 ARG 0 162 ARG 0 163 HIS 0 164 ASN 0 165 CYS 0 166 GLY 0 167 LYS 0 168 SER 0 169 GLY 0 170 PRO 0 171 LEU 0 172 LYS 0 173 PRO 0 174 PHE 0 175 VAL 0 176 CYS 0 177 ASP 0 178 VAL 0 179 CYS 0 180 GLY 0 181 ARG 0 182 GLY 0 183 PHE 0 184 SER 0 185 HIS 0 186 MET 0 187 HIS 0 188 THR 0 189 MET 0 190 LYS 0 191 THR 0 192 HIS 0 193 ARG 0 194 ALA 0 195 SER 0 196 ILE 0 197 HIS 0 198 GLU 0 199 GLY 0 200 CYS 0 201 HIS 0 202 PRO 0 203 PHE 0 204 ALA 0 205 CYS 0 206 GLY 0 207 LEU 0 208 CYS 0 209 GLY 0 210 ALA 0 211 ARG 0 212 PHE 0 213 ARG 0 214 GLU 0 215 SER 0 216 SER 0 217 GLU 0 218 LEU 0 219 GLN 0 220 LYS 0 221 HIS 0 222 ARG 0 223 ARG 0 224 THR 0 225 PHE 0 226 HIS 0 227 ALA 0 228 GLY 0 229 GLU 0 230 ILE 0 231 SER 0 232 TYR 0 233 ASN 0 234 CYS 0 235 GLY 0 236 ILE 0 237 CYS 0 238 GLY 0 239 ILE 0 240 ALA 0 241 PHE 0 242 GLN 0 243 HIS 0 244 ALA 0 245 ALA 0 246 ASP 0 247 MET 0 248 ARG 0 249 GLN 0 250 HIS 0 251 ARG 0 252 ALA 0 253 THR 0 254 VAL 0 255 HIS 0 256 ASN 0 257 SER 0 258 GLU 0 259 ARG 0 260 PRO 0 261 HIS 0 262 MET 0 263 CYS 0 264 ASP 0 265 ILE 0 266 CYS 0 267 GLY 0 268 LYS 0 269 CYS 0 270 PHE 0 271 GLY 0 272 GLN 0 273 ALA 0 274 SER 0 275 LYS 0 276 LEU 0 277 HIS 0 278 HIS 0 279 HIS 0 280 LYS 0 281 SER 0 282 ALA 0 283 VAL 0 284 HIS 0 285 GLU 0 286 GLY 0 287 LYS 0 288 ARG 0 289 PRO 0 290 HIS 0 291 LEU 0 292 CYS 0 293 ASP 0 294 ILE 0 295 CYS 0 296 GLY 0 297 ALA 0 298 ARG 0 299 PHE 0 300 THR 0 301 GLN 0 302 SER 0 303 VAL 0 304 HIS 0 305 LEU 0 306 LYS 0 307 GLN 0 308 HIS 0 309 LYS 0 310 ALA 0 311 SER 0 312 VAL 0 313 HIS 0 314 GLU 0 315 GLY 0 316 LYS 0 317 LYS 0 318 PRO 0 319 TYR 0 320 GLN 0 321 CYS 0 322 ASN 0 323 PHE 0 324 CYS 0 325 GLN 0 326 ARG 0 327 ARG 0 328 PHE 0 329 THR 0 330 GLN 0 331 LEU 0 332 GLY 0 333 HIS 0 334 VAL 0 335 ARG 0 336 VAL 0 337 HIS 0 338 LYS 0 339 CYS 0 340 VAL 0 341 VAL 0 342 ASP 0 343 GLN 0 344 GLY 0 345 PHE 0 346 LYS 0 347 ARG 0 348 HIS 0 349 THR 0 350 CYS 0 351 ASP 0 352 LEU 0 353 CYS 0 354 GLY 0 355 LYS 0 356 GLN 0 357 PHE 0 358 THR 0 359 GLN 0 360 LEU 0 361 GLY 0 362 THR 0 363 LEU 0 364 LYS 0 365 LYS 0 366 HIS 0 367 ILE 0 368 ALA 0 369 GLY 0 370 VAL 0 371 HIS 0 372 GLU 0 373 LYS 0 374 LEU 0 375 ARG 0 376 PRO 0 377 TYR 0 378 GLN 0 379 CYS 0 380 GLU 0 381 SER 0 382 CYS 0 383 PRO 0 384 SER 0 385 ALA 0 386 PHE 0 387 GLY 0 388 THR 0 389 THR 0 390 SER 0 391 GLU 0 392 LEU 0 393 ARG 0 394 ARG 0 395 HIS 0 396 LYS 0 397 GLU 0 398 ASN 0 399 VAL 0 400 HIS 0 401 GLU 0 402 GLY 0 403 GLY 0 404 ASN 0 405 ALA 0 406 ARG 0 407 LYS 0 408 CYS 0 409 ARG 0 410 TYR 0 411 CYS 0 412 ASN 0 413 GLU 0 414 LEU 0 415 PHE 0 416 ASN 0 417 THR 0 418 VAL 0 419 ASP 0 420 ASN 0 421 LEU 0 422 LYS 0 423 GLU 0 424 HIS 0 425 MET 0 426 THR 0 427 LEU 0 428 LYS 0 429 HIS 0 430 SER 0 431 GLU 0 432 ARG 0 433 LYS 0 434 GLU 0 435 PHE 0 436 THR 0 437 CYS 0 438 GLU 0 439 LEU 0 440 CYS 0 441 GLY 0 442 ASP 0 443 ARG 0 444 PHE 0 445 SER 0 446 ARG 0 447 GLN 0 448 VAL 0 449 ALA 0 450 MET 0 451 THR 0 452 ARG 0 453 HIS 0 454 MET 0 455 ILE 0 456 THR 0 457 THR 0 458 HIS 0 459 THR 0 460 ASP 0 461 GLU 0 462 LYS 0 463 PRO 0 464 ARG 0 465 GLN 0 466 CYS 0 467 GLY 0 468 THR 0 469 CYS 0 470 GLY 0 471 VAL 0 472 SER 0 473 PHE 0 474 SER 0 475 SER 0 476 LEU 0 477 VAL 0 478 GLU 0 479 TRP 0 480 LYS 0 481 SER 0 482 HIS 0 483 SER 0 484 THR 0 485 SER 0 486 CYS 0 487 SER 0 488 ASN 0 489 ASP 0 490 ALA 0 491 PHE 0 492 LYS 0 493 HIS 0 494 VAL 0 495 CYS 0 496 GLN 0 497 LEU 0 498 CYS 0 499 GLY 0 500 ASP 0 501 ARG 0 502 PHE 0 503 THR 0 504 THR 0 505 VAL 0 506 ILE 0 507 HIS 0 508 LEU 0 509 ARG 0 510 TYR 0 511 HIS 0 512 LYS 0 513 ARG 0 514 THR 0 515 VAL 0 516 HIS 0 517 GLN 0 518 LYS 0 519 THR 0 520 ARG 0 521 THR 0 522 TYR 0 523 ASP 0 524 CYS 0 525 THR 0 526 GLN 0 527 CYS 0 528 GLY 0 529 GLN 0 530 SER 0 531 PHE 0 532 LEU 0 533 ARG 0 534 LEU 0 535 ASN 0 536 SER 0 537 PHE 0 538 LYS 0 539 TYR 0 540 HIS 0 541 CYS 0 542 CYS 0 543 MET 0 544 GLU 0 545 ASN 0 546 LYS 0 547 SER 0 548 THR 0 549 SER 0 550 VAL 0 551 LYS 0 552 THR 0 553 ASP 0 554 ASP 0 555 ASN 0 556 SER 0 557 VAL 0 558 SER 0 559 SER 0 560 THR 0 561 SER 0 562 ASN 0 563 GLN 0 564 LEU 0 565 SER 0 566 THR 0 567 LEU 0 568 ASP 0 569 SER 0 570 PRO 0 571 VAL 0 572 THR 0 573 THR 0 574 ASN 0 575 CYS 0 576 VAL 0 577 SER 0 578 THR 0 579 GLU 0 580 GLN 0 581 SER 0 582 SER 0 583 THR 0 584 LEU 0 585 PRO 0 586 THR 0 587 PRO 0 588 SER 0 589 LEU 0 590 GLU 0 591 SER 0 592 SER 0 593 GLN 0 594 THR 0 595 VAL 0 596 ASP 0 597 THR 0 598 THR 0 599 THR 0 600 LEU 0 601 SER 0 602 ASN 0 603 LEU 0 604 LYS 0 605 LEU 0 606 SER 0 607 LEU 0 608 PRO 0 609 ASN 0 610 PHE 0 611 PHE 0 612 PHE 0 613 ASN 0 614 SER 0 615 PRO 0 616 THR 0 617 ASN 0 618 THR 0 619 THR 0 620 THR 0 621 THR 0 622 SER 0 623 LEU 0 624 ASP 0 625 SER 0 626 SER 0 627 SER 0 628 THR 0 629 SER 0 630 ASN 0 631 VAL 0 632 ILE 0 633 VAL 0 634 ASN 0 635 THR 0 636 SER 0 637 ALA 0 638 GLN 0 639 THR 0 640 SER 0 641 LEU 0 642 MET 0 643 ASN 0 644 HIS 0 645 VAL 0 646 THR 0 647 LEU 0 648 THR 0 649 ASN 0 650 ALA 0 651 LEU 0 652 ALA 0 653 VAL 0 654 LEU 0 655 ASN 0 656 THR 0 657 PHE 0 658 ALA 0 659 SER 0 660 PHE 0 661 PRO 0 662 THR 0 663 ASN 0 664 GLY 0 665 ILE 0 666 HIS 0 667 SER 0 668 PRO 0 669 ASN 0 670 MET 0 671 HIS 0 672 SER 0 673 ALA 0 674 SER 0 675 ASN 0 676 ILE 0 677 LYS 0 678 GLN 0 679 LEU 0 680 ASN 0 681 SER 0 682 SER 0 683 THR 0 684 ASN 0 685 SER 0 686 ASN 0 687 THR 0 688 ILE 0 689 LYS 0 690 THR 0 691 GLU 0 692 PRO 0 693 ILE 0 694 THR 0 695 THR 0 696 SER 0 697 THR 0 698 ALA 0 699 VAL 0 700 THR 0 701 GLU 0 702 ILE 0 703 ASP 0 704 PRO 0 705 SER 0 706 ILE 0 707 LEU 0 708 ILE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 31.683 3.384 28.110 1.00 40.06 1 A 1 ATOM 2 C CA . MET A 0 1 . 32.713 2.928 27.154 1.00 40.06 1 A 1 ATOM 3 C C . MET A 0 1 . 32.037 2.693 25.813 1.00 40.06 1 A 1 ATOM 4 C CB . MET A 0 1 . 33.308 1.576 27.596 1.00 40.06 1 A 1 ATOM 5 O O . MET A 0 1 . 31.119 1.896 25.788 1.00 40.06 1 A 1 ATOM 6 C CG . MET A 0 1 . 34.247 1.626 28.801 1.00 40.06 1 A 1 ATOM 7 S SD . MET A 0 1 . 34.735 -0.043 29.311 1.00 40.06 1 A 1 ATOM 8 C CE . MET A 0 1 . 36.352 0.285 30.061 1.00 40.06 1 A 1 ATOM 9 N N . ALA A 0 2 . 32.372 3.304 24.689 1.00 36.69 2 A 1 ATOM 10 C CA . ALA A 0 2 . 32.989 4.579 24.360 1.00 36.69 2 A 1 ATOM 11 C C . ALA A 0 2 . 32.639 4.813 22.872 1.00 36.69 2 A 1 ATOM 12 C CB . ALA A 0 2 . 34.515 4.526 24.554 1.00 36.69 2 A 1 ATOM 13 O O . ALA A 0 2 . 32.609 3.854 22.106 1.00 36.69 2 A 1 ATOM 14 N N . MET A 0 3 . 32.453 6.085 22.514 1.00 41.59 3 A 1 ATOM 15 C CA . MET A 0 3 . 32.644 6.676 21.179 1.00 41.59 3 A 1 ATOM 16 C C . MET A 0 3 . 31.453 6.697 20.206 1.00 41.59 3 A 1 ATOM 17 C CB . MET A 0 3 . 33.986 6.266 20.554 1.00 41.59 3 A 1 ATOM 18 O O . MET A 0 3 . 31.232 5.817 19.379 1.00 41.59 3 A 1 ATOM 19 C CG . MET A 0 3 . 35.129 6.413 21.578 1.00 41.59 3 A 1 ATOM 20 S SD . MET A 0 3 . 36.653 7.181 20.996 1.00 41.59 3 A 1 ATOM 21 C CE . MET A 0 3 . 36.084 8.893 20.790 1.00 41.59 3 A 1 ATOM 22 N N . SER A 0 4 . 30.729 7.808 20.342 1.00 37.49 4 A 1 ATOM 23 C CA . SER A 0 4 . 30.032 8.595 19.326 1.00 37.49 4 A 1 ATOM 24 C C . SER A 0 4 . 30.930 8.958 18.137 1.00 37.49 4 A 1 ATOM 25 C CB . SER A 0 4 . 29.657 9.946 19.978 1.00 37.49 4 A 1 ATOM 26 O O . SER A 0 4 . 32.118 9.179 18.340 1.00 37.49 4 A 1 ATOM 27 O OG . SER A 0 4 . 29.411 9.843 21.378 1.00 37.49 4 A 1 ATOM 28 N N . GLU A 0 5 . 30.337 9.169 16.959 1.00 50.82 5 A 1 ATOM 29 C CA . GLU A 0 5 . 30.805 10.181 16.003 1.00 50.82 5 A 1 ATOM 30 C C . GLU A 0 5 . 29.652 10.639 15.093 1.00 50.82 5 A 1 ATOM 31 C CB . GLU A 0 5 . 32.044 9.720 15.209 1.00 50.82 5 A 1 ATOM 32 O O . GLU A 0 5 . 28.932 9.841 14.488 1.00 50.82 5 A 1 ATOM 33 C CG . GLU A 0 5 . 33.268 10.578 15.587 1.00 50.82 5 A 1 ATOM 34 C CD . GLU A 0 5 . 34.591 10.058 15.007 1.00 50.82 5 A 1 ATOM 35 O OE1 . GLU A 0 5 . 35.647 10.406 15.584 1.00 50.82 5 A 1 ATOM 36 O OE2 . GLU A 0 5 . 34.550 9.337 13.983 1.00 50.82 5 A 1 ATOM 37 N N . GLU A 0 6 . 29.453 11.956 15.082 1.00 36.29 6 A 1 ATOM 38 C CA . GLU A 0 6 . 28.444 12.719 14.355 1.00 36.29 6 A 1 ATOM 39 C C . GLU A 0 6 . 28.936 13.053 12.937 1.00 36.29 6 A 1 ATOM 40 C CB . GLU A 0 6 . 28.177 14.034 15.119 1.00 36.29 6 A 1 ATOM 41 O O . GLU A 0 6 . 30.128 13.238 12.703 1.00 36.29 6 A 1 ATOM 42 C CG . GLU A 0 6 . 27.604 13.828 16.532 1.00 36.29 6 A 1 ATOM 43 C CD . GLU A 0 6 . 27.444 15.140 17.319 1.00 36.29 6 A 1 ATOM 44 O OE1 . GLU A 0 6 . 26.454 15.224 18.082 1.00 36.29 6 A 1 ATOM 45 O OE2 . GLU A 0 6 . 28.330 16.012 17.192 1.00 36.29 6 A 1 ATOM 46 N N . SER A 0 7 . 28.017 13.217 11.983 1.00 45.36 7 A 1 ATOM 47 C CA . SER A 0 7 . 28.254 14.130 10.858 1.00 45.36 7 A 1 ATOM 48 C C . SER A 0 7 . 26.944 14.757 10.384 1.00 45.36 7 A 1 ATOM 49 C CB . SER A 0 7 . 29.058 13.507 9.708 1.00 45.36 7 A 1 ATOM 50 O O . SER A 0 7 . 26.043 14.107 9.852 1.00 45.36 7 A 1 ATOM 51 O OG . SER A 0 7 . 28.585 12.226 9.351 1.00 45.36 7 A 1 ATOM 52 N N . GLU A 0 8 . 26.861 16.058 10.637 1.00 36.18 8 A 1 ATOM 53 C CA . GLU A 0 8 . 25.880 17.009 10.132 1.00 36.18 8 A 1 ATOM 54 C C . GLU A 0 8 . 26.042 17.216 8.615 1.00 36.18 8 A 1 ATOM 55 C CB . GLU A 0 8 . 26.129 18.358 10.832 1.00 36.18 8 A 1 ATOM 56 O O . GLU A 0 8 . 27.134 17.056 8.071 1.00 36.18 8 A 1 ATOM 57 C CG . GLU A 0 8 . 25.968 18.328 12.362 1.00 36.18 8 A 1 ATOM 58 C CD . GLU A 0 8 . 26.350 19.674 12.997 1.00 36.18 8 A 1 ATOM 59 O OE1 . GLU A 0 8 . 25.544 20.174 13.811 1.00 36.18 8 A 1 ATOM 60 O OE2 . GLU A 0 8 . 27.398 20.224 12.589 1.00 36.18 8 A 1 ATOM 61 N N . THR A 0 9 . 24.973 17.624 7.919 1.00 40.35 9 A 1 ATOM 62 C CA . THR A 0 9 . 24.998 18.779 6.989 1.00 40.35 9 A 1 ATOM 63 C C . THR A 0 9 . 23.616 19.060 6.371 1.00 40.35 9 A 1 ATOM 64 C CB . THR A 0 9 . 26.052 18.729 5.854 1.00 40.35 9 A 1 ATOM 65 O O . THR A 0 9 . 23.180 18.421 5.419 1.00 40.35 9 A 1 ATOM 66 C CG2 . THR A 0 9 . 27.339 19.476 6.230 1.00 40.35 9 A 1 ATOM 67 O OG1 . THR A 0 9 . 26.400 17.427 5.470 1.00 40.35 9 A 1 ATOM 68 N N . SER A 0 10 . 22.974 20.101 6.916 1.00 37.12 10 A 1 ATOM 69 C CA . SER A 0 10 . 22.435 21.273 6.199 1.00 37.12 10 A 1 ATOM 70 C C . SER A 0 10 . 21.421 21.069 5.051 1.00 37.12 10 A 1 ATOM 71 C CB . SER A 0 10 . 23.636 22.141 5.781 1.00 37.12 10 A 1 ATOM 72 O O . SER A 0 10 . 21.770 21.098 3.868 1.00 37.12 10 A 1 ATOM 73 O OG . SER A 0 10 . 23.274 23.156 4.873 1.00 37.12 10 A 1 ATOM 74 N N . ASP A 0 11 . 20.134 21.097 5.411 1.00 30.37 11 A 1 ATOM 75 C CA . ASP A 0 11 . 19.032 21.573 4.562 1.00 30.37 11 A 1 ATOM 76 C C . ASP A 0 11 . 19.047 23.115 4.492 1.00 30.37 11 A 1 ATOM 77 C CB . ASP A 0 11 . 17.678 21.117 5.156 1.00 30.37 11 A 1 ATOM 78 O O . ASP A 0 11 . 18.963 23.784 5.523 1.00 30.37 11 A 1 ATOM 79 C CG . ASP A 0 11 . 17.224 19.717 4.727 1.00 30.37 11 A 1 ATOM 80 O OD1 . ASP A 0 11 . 17.381 19.402 3.525 1.00 30.37 11 A 1 ATOM 81 O OD2 . ASP A 0 11 . 16.616 19.012 5.565 1.00 30.37 11 A 1 ATOM 82 N N . ARG A 0 12 . 19.087 23.710 3.289 1.00 40.16 12 A 1 ATOM 83 C CA . ARG A 0 12 . 18.795 25.145 3.104 1.00 40.16 12 A 1 ATOM 84 C C . ARG A 0 12 . 17.747 25.358 2.014 1.00 40.16 12 A 1 ATOM 85 C CB . ARG A 0 12 . 20.078 25.985 2.937 1.00 40.16 12 A 1 ATOM 86 O O . ARG A 0 12 . 18.008 25.261 0.819 1.00 40.16 12 A 1 ATOM 87 C CG . ARG A 0 12 . 19.907 27.393 3.546 1.00 40.16 12 A 1 ATOM 88 C CD . ARG A 0 12 . 21.231 28.172 3.527 1.00 40.16 12 A 1 ATOM 89 N NE . ARG A 0 12 . 21.195 29.363 4.405 1.00 40.16 12 A 1 ATOM 90 N NH1 . ARG A 0 12 . 23.464 29.721 4.517 1.00 40.16 12 A 1 ATOM 91 N NH2 . ARG A 0 12 . 22.094 31.023 5.692 1.00 40.16 12 A 1 ATOM 92 C CZ . ARG A 0 12 . 22.245 30.028 4.864 1.00 40.16 12 A 1 ATOM 93 N N . TYR A 0 13 . 16.543 25.632 2.499 1.00 32.99 13 A 1 ATOM 94 C CA . TYR A 0 13 . 15.377 26.162 1.800 1.00 32.99 13 A 1 ATOM 95 C C . TYR A 0 13 . 15.688 27.585 1.294 1.00 32.99 13 A 1 ATOM 96 C CB . TYR A 0 13 . 14.231 26.193 2.842 1.00 32.99 13 A 1 ATOM 97 O O . TYR A 0 13 . 16.186 28.404 2.064 1.00 32.99 13 A 1 ATOM 98 C CG . TYR A 0 13 . 12.921 25.545 2.447 1.00 32.99 13 A 1 ATOM 99 C CD1 . TYR A 0 13 . 11.802 26.351 2.167 1.00 32.99 13 A 1 ATOM 100 C CD2 . TYR A 0 13 . 12.791 24.142 2.471 1.00 32.99 13 A 1 ATOM 101 C CE1 . TYR A 0 13 . 10.551 25.760 1.910 1.00 32.99 13 A 1 ATOM 102 C CE2 . TYR A 0 13 . 11.541 23.545 2.206 1.00 32.99 13 A 1 ATOM 103 O OH . TYR A 0 13 . 9.206 23.787 1.696 1.00 32.99 13 A 1 ATOM 104 C CZ . TYR A 0 13 . 10.419 24.355 1.932 1.00 32.99 13 A 1 ATOM 105 N N . MET A 0 14 . 15.368 27.905 0.037 1.00 42.11 14 A 1 ATOM 106 C CA . MET A 0 14 . 15.272 29.292 -0.436 1.00 42.11 14 A 1 ATOM 107 C C . MET A 0 14 . 13.953 29.493 -1.182 1.00 42.11 14 A 1 ATOM 108 C CB . MET A 0 14 . 16.489 29.726 -1.273 1.00 42.11 14 A 1 ATOM 109 O O . MET A 0 14 . 13.686 28.878 -2.214 1.00 42.11 14 A 1 ATOM 110 C CG . MET A 0 14 . 17.632 30.260 -0.391 1.00 42.11 14 A 1 ATOM 111 S SD . MET A 0 14 . 18.261 31.882 -0.912 1.00 42.11 14 A 1 ATOM 112 C CE . MET A 0 14 . 18.777 32.570 0.685 1.00 42.11 14 A 1 ATOM 113 N N . SER A 0 15 . 13.120 30.332 -0.579 1.00 40.55 15 A 1 ATOM 114 C CA . SER A 0 15 . 11.850 30.870 -1.052 1.00 40.55 15 A 1 ATOM 115 C C . SER A 0 15 . 12.078 32.067 -1.983 1.00 40.55 15 A 1 ATOM 116 C CB . SER A 0 15 . 11.001 31.268 0.171 1.00 40.55 15 A 1 ATOM 117 O O . SER A 0 15 . 12.940 32.900 -1.724 1.00 40.55 15 A 1 ATOM 118 O OG . SER A 0 15 . 11.809 31.633 1.282 1.00 40.55 15 A 1 ATOM 119 N N . TYR A 0 16 . 11.288 32.130 -3.056 1.00 32.97 16 A 1 ATOM 120 C CA . TYR A 0 16 . 11.206 33.238 -4.014 1.00 32.97 16 A 1 ATOM 121 C C . TYR A 0 16 . 10.198 34.303 -3.553 1.00 32.97 16 A 1 ATOM 122 C CB . TYR A 0 16 . 10.740 32.682 -5.376 1.00 32.97 16 A 1 ATOM 123 O O . TYR A 0 16 . 9.144 33.939 -3.029 1.00 32.97 16 A 1 ATOM 124 C CG . TYR A 0 16 . 11.834 32.355 -6.372 1.00 32.97 16 A 1 ATOM 125 C CD1 . TYR A 0 16 . 12.108 33.265 -7.413 1.00 32.97 16 A 1 ATOM 126 C CD2 . TYR A 0 16 . 12.556 31.149 -6.284 1.00 32.97 16 A 1 ATOM 127 C CE1 . TYR A 0 16 . 13.094 32.968 -8.370 1.00 32.97 16 A 1 ATOM 128 C CE2 . TYR A 0 16 . 13.554 30.854 -7.235 1.00 32.97 16 A 1 ATOM 129 O OH . TYR A 0 16 . 14.784 31.490 -9.200 1.00 32.97 16 A 1 ATOM 130 C CZ . TYR A 0 16 . 13.821 31.765 -8.282 1.00 32.97 16 A 1 ATOM 131 N N . SER A 0 17 . 10.474 35.567 -3.890 1.00 42.11 17 A 1 ATOM 132 C CA . SER A 0 17 . 9.492 36.656 -4.036 1.00 42.11 17 A 1 ATOM 133 C C . SER A 0 17 . 9.615 37.261 -5.453 1.00 42.11 17 A 1 ATOM 134 C CB . SER A 0 17 . 9.708 37.765 -3.000 1.00 42.11 17 A 1 ATOM 135 O O . SER A 0 17 . 10.745 37.352 -5.938 1.00 42.11 17 A 1 ATOM 136 O OG . SER A 0 17 . 9.410 37.297 -1.698 1.00 42.11 17 A 1 ATOM 137 N N . PRO A 0 18 . 8.510 37.621 -6.140 1.00 36.30 18 A 1 ATOM 138 C CA . PRO A 0 18 . 8.512 38.226 -7.481 1.00 36.30 18 A 1 ATOM 139 C C . PRO A 0 18 . 8.195 39.744 -7.467 1.00 36.30 18 A 1 ATOM 140 C CB . PRO A 0 18 . 7.431 37.418 -8.206 1.00 36.30 18 A 1 ATOM 141 O O . PRO A 0 18 . 7.913 40.271 -6.398 1.00 36.30 18 A 1 ATOM 142 C CG . PRO A 0 18 . 6.359 37.249 -7.126 1.00 36.30 18 A 1 ATOM 143 C CD . PRO A 0 18 . 7.139 37.239 -5.809 1.00 36.30 18 A 1 ATOM 144 N N . GLU A 0 19 . 8.168 40.354 -8.671 1.00 35.18 19 A 1 ATOM 145 C CA . GLU A 0 19 . 7.893 41.769 -9.076 1.00 35.18 19 A 1 ATOM 146 C C . GLU A 0 19 . 9.199 42.507 -9.483 1.00 35.18 19 A 1 ATOM 147 C CB . GLU A 0 19 . 6.932 42.513 -8.111 1.00 35.18 19 A 1 ATOM 148 O O . GLU A 0 19 . 10.178 42.452 -8.753 1.00 35.18 19 A 1 ATOM 149 C CG . GLU A 0 19 . 5.590 41.747 -8.026 1.00 35.18 19 A 1 ATOM 150 C CD . GLU A 0 19 . 4.450 42.401 -7.232 1.00 35.18 19 A 1 ATOM 151 O OE1 . GLU A 0 19 . 3.462 41.658 -6.998 1.00 35.18 19 A 1 ATOM 152 O OE2 . GLU A 0 19 . 4.518 43.601 -6.907 1.00 35.18 19 A 1 ATOM 153 N N . ASP A 0 20 . 9.417 43.031 -10.703 1.00 38.68 20 A 1 ATOM 154 C CA . ASP A 0 20 . 8.570 43.841 -11.593 1.00 38.68 20 A 1 ATOM 155 C C . ASP A 0 20 . 8.921 43.749 -13.109 1.00 38.68 20 A 1 ATOM 156 C CB . ASP A 0 20 . 8.782 45.313 -11.188 1.00 38.68 20 A 1 ATOM 157 O O . ASP A 0 20 . 10.074 43.591 -13.500 1.00 38.68 20 A 1 ATOM 158 C CG . ASP A 0 20 . 7.872 45.724 -10.044 1.00 38.68 20 A 1 ATOM 159 O OD1 . ASP A 0 20 . 6.653 45.546 -10.271 1.00 38.68 20 A 1 ATOM 160 O OD2 . ASP A 0 20 . 8.387 46.256 -9.040 1.00 38.68 20 A 1 ATOM 161 N N . ASN A 0 21 . 7.868 43.886 -13.929 1.00 37.06 21 A 1 ATOM 162 C CA . ASN A 0 21 . 7.686 44.503 -15.266 1.00 37.06 21 A 1 ATOM 163 C C . ASN A 0 21 . 8.726 44.458 -16.437 1.00 37.06 21 A 1 ATOM 164 C CB . ASN A 0 21 . 7.124 45.918 -15.034 1.00 37.06 21 A 1 ATOM 165 O O . ASN A 0 21 . 9.866 44.893 -16.353 1.00 37.06 21 A 1 ATOM 166 C CG . ASN A 0 21 . 5.678 45.856 -14.568 1.00 37.06 21 A 1 ATOM 167 N ND2 . ASN A 0 21 . 5.365 46.308 -13.375 1.00 37.06 21 A 1 ATOM 168 O OD1 . ASN A 0 21 . 4.827 45.322 -15.263 1.00 37.06 21 A 1 ATOM 169 N N . TYR A 0 22 . 8.188 44.022 -17.595 1.00 32.62 22 A 1 ATOM 170 C CA . TYR A 0 22 . 8.630 44.001 -19.020 1.00 32.62 22 A 1 ATOM 171 C C . TYR A 0 22 . 8.956 45.407 -19.631 1.00 32.62 22 A 1 ATOM 172 C CB . TYR A 0 22 . 7.409 43.370 -19.742 1.00 32.62 22 A 1 ATOM 173 O O . TYR A 0 22 . 8.654 46.379 -18.944 1.00 32.62 22 A 1 ATOM 174 C CG . TYR A 0 22 . 7.419 41.861 -19.900 1.00 32.62 22 A 1 ATOM 175 C CD1 . TYR A 0 22 . 7.787 41.280 -21.132 1.00 32.62 22 A 1 ATOM 176 C CD2 . TYR A 0 22 . 6.992 41.036 -18.841 1.00 32.62 22 A 1 ATOM 177 C CE1 . TYR A 0 22 . 7.753 39.884 -21.298 1.00 32.62 22 A 1 ATOM 178 C CE2 . TYR A 0 22 . 6.946 39.639 -19.006 1.00 32.62 22 A 1 ATOM 179 O OH . TYR A 0 22 . 7.288 37.714 -20.401 1.00 32.62 22 A 1 ATOM 180 C CZ . TYR A 0 22 . 7.331 39.062 -20.236 1.00 32.62 22 A 1 ATOM 181 N N . PRO A 0 23 . 9.442 45.602 -20.904 1.00 34.83 23 A 1 ATOM 182 C CA . PRO A 0 23 . 9.329 44.724 -22.086 1.00 34.83 23 A 1 ATOM 183 C C . PRO A 0 23 . 10.523 44.606 -23.076 1.00 34.83 23 A 1 ATOM 184 C CB . PRO A 0 23 . 8.152 45.354 -22.858 1.00 34.83 23 A 1 ATOM 185 O O . PRO A 0 23 . 11.502 45.340 -23.083 1.00 34.83 23 A 1 ATOM 186 C CG . PRO A 0 23 . 8.298 46.852 -22.573 1.00 34.83 23 A 1 ATOM 187 C CD . PRO A 0 23 . 9.378 46.941 -21.491 1.00 34.83 23 A 1 ATOM 188 N N . THR A 0 24 . 10.330 43.636 -23.973 1.00 28.63 24 A 1 ATOM 189 C CA . THR A 0 24 . 11.048 43.223 -25.190 1.00 28.63 24 A 1 ATOM 190 C C . THR A 0 24 . 11.346 44.306 -26.235 1.00 28.63 24 A 1 ATOM 191 C CB . THR A 0 24 . 10.099 42.246 -25.922 1.00 28.63 24 A 1 ATOM 192 O O . THR A 0 24 . 10.426 45.009 -26.644 1.00 28.63 24 A 1 ATOM 193 C CG2 . THR A 0 24 . 10.021 40.872 -25.262 1.00 28.63 24 A 1 ATOM 194 O OG1 . THR A 0 24 . 8.779 42.761 -25.914 1.00 28.63 24 A 1 ATOM 195 N N . THR A 0 25 . 12.544 44.261 -26.835 1.00 33.62 25 A 1 ATOM 196 C CA . THR A 0 25 . 12.803 44.655 -28.237 1.00 33.62 25 A 1 ATOM 197 C C . THR A 0 25 . 13.863 43.753 -28.892 1.00 33.62 25 A 1 ATOM 198 C CB . THR A 0 25 . 13.163 46.141 -28.424 1.00 33.62 25 A 1 ATOM 199 O O . THR A 0 25 . 14.499 42.914 -28.260 1.00 33.62 25 A 1 ATOM 200 C CG2 . THR A 0 25 . 12.003 47.094 -28.146 1.00 33.62 25 A 1 ATOM 201 O OG1 . THR A 0 25 . 14.229 46.488 -27.587 1.00 33.62 25 A 1 ATOM 202 N N . SER A 0 26 . 13.919 43.851 -30.213 1.00 33.75 26 A 1 ATOM 203 C CA . SER A 0 26 . 14.178 42.837 -31.231 1.00 33.75 26 A 1 ATOM 204 C C . SER A 0 26 . 15.608 42.771 -31.787 1.00 33.75 26 A 1 ATOM 205 C CB . SER A 0 26 . 13.218 43.185 -32.379 1.00 33.75 26 A 1 ATOM 206 O O . SER A 0 26 . 16.340 43.749 -31.765 1.00 33.75 26 A 1 ATOM 207 O OG . SER A 0 26 . 13.194 44.590 -32.598 1.00 33.75 26 A 1 ATOM 208 N N . ASN A 0 27 . 15.924 41.602 -32.363 1.00 28.42 27 A 1 ATOM 209 C CA . ASN A 0 27 . 16.963 41.277 -33.357 1.00 28.42 27 A 1 ATOM 210 C C . ASN A 0 27 . 17.688 42.438 -34.064 1.00 28.42 27 A 1 ATOM 211 C CB . ASN A 0 27 . 16.263 40.497 -34.501 1.00 28.42 27 A 1 ATOM 212 O O . ASN A 0 27 . 17.040 43.221 -34.754 1.00 28.42 27 A 1 ATOM 213 C CG . ASN A 0 27 . 16.110 39.008 -34.306 1.00 28.42 27 A 1 ATOM 214 N ND2 . ASN A 0 27 . 15.326 38.374 -35.146 1.00 28.42 27 A 1 ATOM 215 O OD1 . ASN A 0 27 . 16.695 38.385 -33.441 1.00 28.42 27 A 1 ATOM 216 N N . SER A 0 28 . 19.017 42.313 -34.159 1.00 34.86 28 A 1 ATOM 217 C CA . SER A 0 28 . 19.752 42.414 -35.433 1.00 34.86 28 A 1 ATOM 218 C C . SER A 0 28 . 21.193 41.912 -35.279 1.00 34.86 28 A 1 ATOM 219 C CB . SER A 0 28 . 19.751 43.834 -36.017 1.00 34.86 28 A 1 ATOM 220 O O . SER A 0 28 . 21.915 42.333 -34.381 1.00 34.86 28 A 1 ATOM 221 O OG . SER A 0 28 . 19.994 44.803 -35.025 1.00 34.86 28 A 1 ATOM 222 N N . ASN A 0 29 . 21.583 40.990 -36.163 1.00 28.23 29 A 1 ATOM 223 C CA . ASN A 0 29 . 22.961 40.554 -36.380 1.00 28.23 29 A 1 ATOM 224 C C . ASN A 0 29 . 23.795 41.696 -36.975 1.00 28.23 29 A 1 ATOM 225 C CB . ASN A 0 29 . 22.968 39.411 -37.418 1.00 28.23 29 A 1 ATOM 226 O O . ASN A 0 29 . 23.320 42.366 -37.890 1.00 28.23 29 A 1 ATOM 227 C CG . ASN A 0 29 . 22.345 38.106 -36.969 1.00 28.23 29 A 1 ATOM 228 N ND2 . ASN A 0 29 . 21.624 37.443 -37.844 1.00 28.23 29 A 1 ATOM 229 O OD1 . ASN A 0 29 . 22.504 37.641 -35.856 1.00 28.23 29 A 1 ATOM 230 N N . SER A 0 30 . 25.059 41.792 -36.575 1.00 37.37 30 A 1 ATOM 231 C CA . SER A 0 30 . 26.146 42.236 -37.450 1.00 37.37 30 A 1 ATOM 232 C C . SER A 0 30 . 27.472 41.710 -36.909 1.00 37.37 30 A 1 ATOM 233 C CB . SER A 0 30 . 26.190 43.757 -37.627 1.00 37.37 30 A 1 ATOM 234 O O . SER A 0 30 . 27.785 41.876 -35.730 1.00 37.37 30 A 1 ATOM 235 O OG . SER A 0 30 . 26.203 44.415 -36.380 1.00 37.37 30 A 1 ATOM 236 N N . ASP A 0 31 . 28.181 41.018 -37.790 1.00 31.08 31 A 1 ATOM 237 C CA . ASP A 0 31 . 29.529 40.491 -37.636 1.00 31.08 31 A 1 ATOM 238 C C . ASP A 0 31 . 30.536 41.599 -37.300 1.00 31.08 31 A 1 ATOM 239 C CB . ASP A 0 31 . 29.910 39.863 -38.991 1.00 31.08 31 A 1 ATOM 240 O O . ASP A 0 31 . 30.440 42.681 -37.872 1.00 31.08 31 A 1 ATOM 241 C CG . ASP A 0 31 . 28.905 38.801 -39.450 1.00 31.08 31 A 1 ATOM 242 O OD1 . ASP A 0 31 . 28.872 37.724 -38.811 1.00 31.08 31 A 1 ATOM 243 O OD2 . ASP A 0 31 . 28.138 39.074 -40.403 1.00 31.08 31 A 1 ATOM 244 N N . ASP A 0 32 . 31.536 41.313 -36.458 1.00 34.43 32 A 1 ATOM 245 C CA . ASP A 0 32 . 32.885 41.808 -36.742 1.00 34.43 32 A 1 ATOM 246 C C . ASP A 0 32 . 34.004 40.996 -36.065 1.00 34.43 32 A 1 ATOM 247 C CB . ASP A 0 32 . 33.073 43.327 -36.509 1.00 34.43 32 A 1 ATOM 248 O O . ASP A 0 32 . 33.834 40.284 -35.073 1.00 34.43 32 A 1 ATOM 249 C CG . ASP A 0 32 . 33.885 43.989 -37.641 1.00 34.43 32 A 1 ATOM 250 O OD1 . ASP A 0 32 . 34.554 43.247 -38.403 1.00 34.43 32 A 1 ATOM 251 O OD2 . ASP A 0 32 . 33.887 45.235 -37.708 1.00 34.43 32 A 1 ATOM 252 N N . HIS A 0 33 . 35.145 41.096 -36.724 1.00 34.33 33 A 1 ATOM 253 C CA . HIS A 0 33 . 36.366 40.319 -36.754 1.00 34.33 33 A 1 ATOM 254 C C . HIS A 0 33 . 37.253 40.293 -35.495 1.00 34.33 33 A 1 ATOM 255 C CB . HIS A 0 33 . 37.154 40.982 -37.901 1.00 34.33 33 A 1 ATOM 256 O O . HIS A 0 33 . 37.458 41.308 -34.845 1.00 34.33 33 A 1 ATOM 257 C CG . HIS A 0 33 . 36.807 40.459 -39.266 1.00 34.33 33 A 1 ATOM 258 C CD2 . HIS A 0 33 . 36.037 41.058 -40.230 1.00 34.33 33 A 1 ATOM 259 N ND1 . HIS A 0 33 . 37.316 39.303 -39.807 1.00 34.33 33 A 1 ATOM 260 C CE1 . HIS A 0 33 . 36.863 39.201 -41.064 1.00 34.33 33 A 1 ATOM 261 N NE2 . HIS A 0 33 . 36.079 40.238 -41.368 1.00 34.33 33 A 1 ATOM 262 N N . THR A 0 34 . 37.990 39.170 -35.364 1.00 31.89 34 A 1 ATOM 263 C CA . THR A 0 34 . 39.391 39.050 -34.861 1.00 31.89 34 A 1 ATOM 264 C C . THR A 0 34 . 39.627 39.418 -33.377 1.00 31.89 34 A 1 ATOM 265 C CB . THR A 0 34 . 40.359 39.767 -35.822 1.00 31.89 34 A 1 ATOM 266 O O . THR A 0 34 . 38.951 40.245 -32.806 1.00 31.89 34 A 1 ATOM 267 C CG2 . THR A 0 34 . 40.365 39.136 -37.224 1.00 31.89 34 A 1 ATOM 268 O OG1 . THR A 0 34 . 40.069 41.135 -35.952 1.00 31.89 34 A 1 ATOM 269 N N . ASN A 0 35 . 40.541 38.831 -32.604 1.00 32.40 35 A 1 ATOM 270 C CA . ASN A 0 35 . 41.904 38.434 -32.908 1.00 32.40 35 A 1 ATOM 271 C C . ASN A 0 35 . 42.454 37.524 -31.785 1.00 32.40 35 A 1 ATOM 272 C CB . ASN A 0 35 . 42.732 39.739 -32.999 1.00 32.40 35 A 1 ATOM 273 O O . ASN A 0 35 . 41.942 37.499 -30.666 1.00 32.40 35 A 1 ATOM 274 C CG . ASN A 0 35 . 43.855 39.675 -34.009 1.00 32.40 35 A 1 ATOM 275 N ND2 . ASN A 0 35 . 44.431 40.804 -34.344 1.00 32.40 35 A 1 ATOM 276 O OD1 . ASN A 0 35 . 44.194 38.620 -34.525 1.00 32.40 35 A 1 ATOM 277 N N . HIS A 0 36 . 43.505 36.780 -32.114 1.00 30.20 36 A 1 ATOM 278 C CA . HIS A 0 36 . 44.272 35.896 -31.237 1.00 30.20 36 A 1 ATOM 279 C C . HIS A 0 36 . 44.970 36.629 -30.075 1.00 30.20 36 A 1 ATOM 280 C CB . HIS A 0 36 . 45.367 35.246 -32.109 1.00 30.20 36 A 1 ATOM 281 O O . HIS A 0 36 . 45.570 37.674 -30.291 1.00 30.20 36 A 1 ATOM 282 C CG . HIS A 0 36 . 44.960 33.975 -32.801 1.00 30.20 36 A 1 ATOM 283 C CD2 . HIS A 0 36 . 44.836 33.752 -34.147 1.00 30.20 36 A 1 ATOM 284 N ND1 . HIS A 0 36 . 44.796 32.767 -32.170 1.00 30.20 36 A 1 ATOM 285 C CE1 . HIS A 0 36 . 44.572 31.836 -33.108 1.00 30.20 36 A 1 ATOM 286 N NE2 . HIS A 0 36 . 44.575 32.385 -34.331 1.00 30.20 36 A 1 ATOM 287 N N . HIS A 0 37 . 45.034 35.994 -28.899 1.00 32.85 37 A 1 ATOM 288 C CA . HIS A 0 37 . 46.258 35.967 -28.091 1.00 32.85 37 A 1 ATOM 289 C C . HIS A 0 37 . 46.295 34.709 -27.215 1.00 32.85 37 A 1 ATOM 290 C CB . HIS A 0 37 . 46.479 37.250 -27.270 1.00 32.85 37 A 1 ATOM 291 O O . HIS A 0 37 . 45.294 34.291 -26.634 1.00 32.85 37 A 1 ATOM 292 C CG . HIS A 0 37 . 47.744 37.958 -27.695 1.00 32.85 37 A 1 ATOM 293 C CD2 . HIS A 0 37 . 47.819 39.107 -28.437 1.00 32.85 37 A 1 ATOM 294 N ND1 . HIS A 0 37 . 49.039 37.531 -27.479 1.00 32.85 37 A 1 ATOM 295 C CE1 . HIS A 0 37 . 49.866 38.407 -28.076 1.00 32.85 37 A 1 ATOM 296 N NE2 . HIS A 0 37 . 49.168 39.382 -28.677 1.00 32.85 37 A 1 ATOM 297 N N . SER A 0 38 . 47.459 34.076 -27.198 1.00 28.79 38 A 1 ATOM 298 C CA . SER A 0 38 . 47.798 32.843 -26.498 1.00 28.79 38 A 1 ATOM 299 C C . SER A 0 38 . 48.992 33.134 -25.609 1.00 28.79 38 A 1 ATOM 300 C CB . SER A 0 38 . 48.163 31.743 -27.513 1.00 28.79 38 A 1 ATOM 301 O O . SER A 0 38 . 49.987 33.605 -26.145 1.00 28.79 38 A 1 ATOM 302 O OG . SER A 0 38 . 48.859 32.251 -28.639 1.00 28.79 38 A 1 ATOM 303 N N . ASP A 0 39 . 48.900 32.793 -24.323 1.00 33.92 39 A 1 ATOM 304 C CA . ASP A 0 39 . 50.041 32.747 -23.408 1.00 33.92 39 A 1 ATOM 305 C C . ASP A 0 39 . 50.057 31.404 -22.665 1.00 33.92 39 A 1 ATOM 306 C CB . ASP A 0 39 . 50.052 33.948 -22.449 1.00 33.92 39 A 1 ATOM 307 O O . ASP A 0 39 . 49.069 30.969 -22.064 1.00 33.92 39 A 1 ATOM 308 C CG . ASP A 0 39 . 50.478 35.246 -23.146 1.00 33.92 39 A 1 ATOM 309 O OD1 . ASP A 0 39 . 51.423 35.191 -23.964 1.00 33.92 39 A 1 ATOM 310 O OD2 . ASP A 0 39 . 49.846 36.285 -22.859 1.00 33.92 39 A 1 ATOM 311 N N . GLU A 0 40 . 51.197 30.725 -22.790 1.00 27.56 40 A 1 ATOM 312 C CA . GLU A 0 40 . 51.584 29.503 -22.094 1.00 27.56 40 A 1 ATOM 313 C C . GLU A 0 40 . 51.967 29.802 -20.643 1.00 27.56 40 A 1 ATOM 314 C CB . GLU A 0 40 . 52.842 28.903 -22.754 1.00 27.56 40 A 1 ATOM 315 O O . GLU A 0 40 . 52.722 30.734 -20.382 1.00 27.56 40 A 1 ATOM 316 C CG . GLU A 0 40 . 52.628 28.223 -24.108 1.00 27.56 40 A 1 ATOM 317 C CD . GLU A 0 40 . 53.939 27.608 -24.633 1.00 27.56 40 A 1 ATOM 318 O OE1 . GLU A 0 40 . 53.903 26.413 -25.013 1.00 27.56 40 A 1 ATOM 319 O OE2 . GLU A 0 40 . 54.964 28.323 -24.645 1.00 27.56 40 A 1 ATOM 320 N N . ILE A 0 41 . 51.570 28.930 -19.710 1.00 31.39 41 A 1 ATOM 321 C CA . ILE A 0 41 . 52.287 28.773 -18.441 1.00 31.39 41 A 1 ATOM 322 C C . ILE A 0 41 . 52.452 27.277 -18.139 1.00 31.39 41 A 1 ATOM 323 C CB . ILE A 0 41 . 51.650 29.573 -17.282 1.00 31.39 41 A 1 ATOM 324 O O . ILE A 0 41 . 51.485 26.520 -18.038 1.00 31.39 41 A 1 ATOM 325 C CG1 . ILE A 0 41 . 51.497 31.077 -17.621 1.00 31.39 41 A 1 ATOM 326 C CG2 . ILE A 0 41 . 52.546 29.425 -16.044 1.00 31.39 41 A 1 ATOM 327 C CD1 . ILE A 0 41 . 50.883 31.943 -16.515 1.00 31.39 41 A 1 ATOM 328 N N . SER A 0 42 . 53.717 26.874 -18.025 1.00 25.79 42 A 1 ATOM 329 C CA . SER A 0 42 . 54.228 25.537 -17.717 1.00 25.79 42 A 1 ATOM 330 C C . SER A 0 42 . 54.551 25.418 -16.227 1.00 25.79 42 A 1 ATOM 331 C CB . SER A 0 42 . 55.513 25.342 -18.536 1.00 25.79 42 A 1 ATOM 332 O O . SER A 0 42 . 55.191 26.311 -15.679 1.00 25.79 42 A 1 ATOM 333 O OG . SER A 0 42 . 56.232 24.179 -18.167 1.00 25.79 42 A 1 ATOM 334 N N . TYR A 0 43 . 54.200 24.290 -15.596 1.00 31.44 43 A 1 ATOM 335 C CA . TYR A 0 43 . 54.779 23.879 -14.310 1.00 31.44 43 A 1 ATOM 336 C C . TYR A 0 43 . 55.076 22.370 -14.297 1.00 31.44 43 A 1 ATOM 337 C CB . TYR A 0 43 . 53.891 24.300 -13.129 1.00 31.44 43 A 1 ATOM 338 O O . TYR A 0 43 . 54.204 21.541 -14.564 1.00 31.44 43 A 1 ATOM 339 C CG . TYR A 0 43 . 53.695 25.802 -13.001 1.00 31.44 43 A 1 ATOM 340 C CD1 . TYR A 0 43 . 54.743 26.621 -12.531 1.00 31.44 43 A 1 ATOM 341 C CD2 . TYR A 0 43 . 52.471 26.383 -13.384 1.00 31.44 43 A 1 ATOM 342 C CE1 . TYR A 0 43 . 54.579 28.019 -12.467 1.00 31.44 43 A 1 ATOM 343 C CE2 . TYR A 0 43 . 52.292 27.775 -13.286 1.00 31.44 43 A 1 ATOM 344 O OH . TYR A 0 43 . 53.180 29.945 -12.799 1.00 31.44 43 A 1 ATOM 345 C CZ . TYR A 0 43 . 53.351 28.598 -12.851 1.00 31.44 43 A 1 ATOM 346 N N . LYS A 0 44 . 56.339 22.042 -13.990 1.00 27.05 44 A 1 ATOM 347 C CA . LYS A 0 44 . 56.905 20.701 -13.757 1.00 27.05 44 A 1 ATOM 348 C C . LYS A 0 44 . 56.642 20.254 -12.316 1.00 27.05 44 A 1 ATOM 349 C CB . LYS A 0 44 . 58.441 20.765 -13.906 1.00 27.05 44 A 1 ATOM 350 O O . LYS A 0 44 . 56.842 21.065 -11.420 1.00 27.05 44 A 1 ATOM 351 C CG . LYS A 0 44 . 59.002 20.855 -15.330 1.00 27.05 44 A 1 ATOM 352 C CD . LYS A 0 44 . 60.532 21.008 -15.246 1.00 27.05 44 A 1 ATOM 353 C CE . LYS A 0 44 . 61.206 20.936 -16.620 1.00 27.05 44 A 1 ATOM 354 N NZ . LYS A 0 44 . 62.678 21.101 -16.498 1.00 27.05 44 A 1 ATOM 355 N N . VAL A 0 45 . 56.355 18.967 -12.091 1.00 31.20 45 A 1 ATOM 356 C CA . VAL A 0 45 . 56.667 18.283 -10.817 1.00 31.20 45 A 1 ATOM 357 C C . VAL A 0 45 . 57.108 16.839 -11.088 1.00 31.20 45 A 1 ATOM 358 C CB . VAL A 0 45 . 55.528 18.334 -9.775 1.00 31.20 45 A 1 ATOM 359 O O . VAL A 0 45 . 56.551 16.147 -11.940 1.00 31.20 45 A 1 ATOM 360 C CG1 . VAL A 0 45 . 55.951 17.676 -8.452 1.00 31.20 45 A 1 ATOM 361 C CG2 . VAL A 0 45 . 55.107 19.765 -9.416 1.00 31.20 45 A 1 ATOM 362 N N . GLU A 0 46 . 58.160 16.454 -10.371 1.00 30.41 46 A 1 ATOM 363 C CA . GLU A 0 46 . 59.005 15.268 -10.487 1.00 30.41 46 A 1 ATOM 364 C C . GLU A 0 46 . 58.384 14.006 -9.863 1.00 30.41 46 A 1 ATOM 365 C CB . GLU A 0 46 . 60.339 15.597 -9.790 1.00 30.41 46 A 1 ATOM 366 O O . GLU A 0 46 . 57.605 14.067 -8.913 1.00 30.41 46 A 1 ATOM 367 C CG . GLU A 0 46 . 61.071 16.783 -10.450 1.00 30.41 46 A 1 ATOM 368 C CD . GLU A 0 46 . 62.309 17.265 -9.681 1.00 30.41 46 A 1 ATOM 369 O OE1 . GLU A 0 46 . 63.111 17.975 -10.328 1.00 30.41 46 A 1 ATOM 370 O OE2 . GLU A 0 46 . 62.416 16.957 -8.475 1.00 30.41 46 A 1 ATOM 371 N N . THR A 0 47 . 58.755 12.842 -10.400 1.00 29.34 47 A 1 ATOM 372 C CA . THR A 0 47 . 58.356 11.513 -9.918 1.00 29.34 47 A 1 ATOM 373 C C . THR A 0 47 . 59.473 10.858 -9.111 1.00 29.34 47 A 1 ATOM 374 C CB . THR A 0 47 . 58.031 10.579 -11.096 1.00 29.34 47 A 1 ATOM 375 O O . THR A 0 47 . 60.600 10.780 -9.600 1.00 29.34 47 A 1 ATOM 376 C CG2 . THR A 0 47 . 56.752 10.974 -11.830 1.00 29.34 47 A 1 ATOM 377 O OG1 . THR A 0 47 . 59.084 10.593 -12.038 1.00 29.34 47 A 1 ATOM 378 N N . SER A 0 48 . 59.140 10.268 -7.962 1.00 36.91 48 A 1 ATOM 379 C CA . SER A 0 48 . 59.969 9.279 -7.266 1.00 36.91 48 A 1 ATOM 380 C C . SER A 0 48 . 59.295 7.896 -7.242 1.00 36.91 48 A 1 ATOM 381 C CB . SER A 0 48 . 60.401 9.777 -5.881 1.00 36.91 48 A 1 ATOM 382 O O . SER A 0 48 . 58.075 7.753 -7.202 1.00 36.91 48 A 1 ATOM 383 O OG . SER A 0 48 . 59.296 10.254 -5.143 1.00 36.91 48 A 1 ATOM 384 N N . SER A 0 49 . 60.158 6.891 -7.379 1.00 36.16 49 A 1 ATOM 385 C CA . SER A 0 49 . 59.997 5.433 -7.483 1.00 36.16 49 A 1 ATOM 386 C C . SER A 0 49 . 59.229 4.808 -6.296 1.00 36.16 49 A 1 ATOM 387 C CB . SER A 0 49 . 61.443 4.923 -7.568 1.00 36.16 49 A 1 ATOM 388 O O . SER A 0 49 . 59.152 5.397 -5.230 1.00 36.16 49 A 1 ATOM 389 O OG . SER A 0 49 . 62.212 5.451 -6.496 1.00 36.16 49 A 1 ATOM 390 N N . SER A 0 50 . 58.614 3.619 -6.330 1.00 34.75 50 A 1 ATOM 391 C CA . SER A 0 50 . 59.069 2.308 -6.810 1.00 34.75 50 A 1 ATOM 392 C C . SER A 0 50 . 57.935 1.273 -6.618 1.00 34.75 50 A 1 ATOM 393 C CB . SER A 0 50 . 60.243 1.839 -5.919 1.00 34.75 50 A 1 ATOM 394 O O . SER A 0 50 . 57.286 1.273 -5.575 1.00 34.75 50 A 1 ATOM 395 O OG . SER A 0 50 . 59.988 2.058 -4.544 1.00 34.75 50 A 1 ATOM 396 N N . SER A 0 51 . 57.699 0.386 -7.596 1.00 35.14 51 A 1 ATOM 397 C CA . SER A 0 51 . 57.459 -1.071 -7.426 1.00 35.14 51 A 1 ATOM 398 C C . SER A 0 51 . 56.708 -1.692 -8.620 1.00 35.14 51 A 1 ATOM 399 C CB . SER A 0 51 . 56.746 -1.495 -6.137 1.00 35.14 51 A 1 ATOM 400 O O . SER A 0 51 . 55.785 -1.076 -9.158 1.00 35.14 51 A 1 ATOM 401 O OG . SER A 0 51 . 57.677 -1.418 -5.079 1.00 35.14 51 A 1 ATOM 402 N N . PRO A 0 52 . 57.106 -2.899 -9.068 1.00 33.71 52 A 1 ATOM 403 C CA . PRO A 0 52 . 56.701 -3.485 -10.342 1.00 33.71 52 A 1 ATOM 404 C C . PRO A 0 52 . 55.456 -4.368 -10.185 1.00 33.71 52 A 1 ATOM 405 C CB . PRO A 0 52 . 57.927 -4.303 -10.762 1.00 33.71 52 A 1 ATOM 406 O O . PRO A 0 52 . 55.315 -5.015 -9.156 1.00 33.71 52 A 1 ATOM 407 C CG . PRO A 0 52 . 58.445 -4.857 -9.433 1.00 33.71 52 A 1 ATOM 408 C CD . PRO A 0 52 . 58.082 -3.775 -8.420 1.00 33.71 52 A 1 ATOM 409 N N . LEU A 0 53 . 54.596 -4.398 -11.218 1.00 29.47 53 A 1 ATOM 410 C CA . LEU A 0 53 . 53.610 -5.442 -11.596 1.00 29.47 53 A 1 ATOM 411 C C . LEU A 0 53 . 52.304 -4.824 -12.141 1.00 29.47 53 A 1 ATOM 412 C CB . LEU A 0 53 . 53.286 -6.477 -10.481 1.00 29.47 53 A 1 ATOM 413 O O . LEU A 0 53 . 51.260 -4.912 -11.508 1.00 29.47 53 A 1 ATOM 414 C CG . LEU A 0 53 . 54.358 -7.561 -10.227 1.00 29.47 53 A 1 ATOM 415 C CD1 . LEU A 0 53 . 54.085 -8.242 -8.886 1.00 29.47 53 A 1 ATOM 416 C CD2 . LEU A 0 53 . 54.357 -8.624 -11.326 1.00 29.47 53 A 1 ATOM 417 N N . CYS A 0 54 . 52.334 -4.218 -13.335 1.00 30.34 54 A 1 ATOM 418 C CA . CYS A 0 54 . 51.233 -4.311 -14.311 1.00 30.34 54 A 1 ATOM 419 C C . CYS A 0 54 . 51.632 -3.638 -15.632 1.00 30.34 54 A 1 ATOM 420 C CB . CYS A 0 54 . 49.915 -3.677 -13.815 1.00 30.34 54 A 1 ATOM 421 O O . CYS A 0 54 . 52.111 -2.507 -15.629 1.00 30.34 54 A 1 ATOM 422 S SG . CYS A 0 54 . 48.526 -4.705 -14.383 1.00 30.34 54 A 1 ATOM 423 N N . ASN A 0 55 . 51.403 -4.305 -16.764 1.00 29.97 55 A 1 ATOM 424 C CA . ASN A 0 55 . 51.623 -3.761 -18.108 1.00 29.97 55 A 1 ATOM 425 C C . ASN A 0 55 . 50.715 -2.542 -18.372 1.00 29.97 55 A 1 ATOM 426 C CB . ASN A 0 55 . 51.380 -4.885 -19.142 1.00 29.97 55 A 1 ATOM 427 O O . ASN A 0 55 . 49.584 -2.684 -18.841 1.00 29.97 55 A 1 ATOM 428 C CG . ASN A 0 55 . 52.565 -5.814 -19.332 1.00 29.97 55 A 1 ATOM 429 N ND2 . ASN A 0 55 . 52.343 -7.027 -19.780 1.00 29.97 55 A 1 ATOM 430 O OD1 . ASN A 0 55 . 53.705 -5.459 -19.115 1.00 29.97 55 A 1 ATOM 431 N N . PHE A 0 56 . 51.214 -1.338 -18.091 1.00 28.01 56 A 1 ATOM 432 C CA . PHE A 0 56 . 50.599 -0.074 -18.489 1.00 28.01 56 A 1 ATOM 433 C C . PHE A 0 56 . 51.044 0.298 -19.907 1.00 28.01 56 A 1 ATOM 434 C CB . PHE A 0 56 . 50.941 1.036 -17.477 1.00 28.01 56 A 1 ATOM 435 O O . PHE A 0 56 . 52.188 0.685 -20.134 1.00 28.01 56 A 1 ATOM 436 C CG . PHE A 0 56 . 49.947 1.160 -16.337 1.00 28.01 56 A 1 ATOM 437 C CD1 . PHE A 0 56 . 48.844 2.026 -16.464 1.00 28.01 56 A 1 ATOM 438 C CD2 . PHE A 0 56 . 50.124 0.426 -15.149 1.00 28.01 56 A 1 ATOM 439 C CE1 . PHE A 0 56 . 47.921 2.157 -15.410 1.00 28.01 56 A 1 ATOM 440 C CE2 . PHE A 0 56 . 49.202 0.558 -14.094 1.00 28.01 56 A 1 ATOM 441 C CZ . PHE A 0 56 . 48.101 1.423 -14.225 1.00 28.01 56 A 1 ATOM 442 N N . ILE A 0 57 . 50.118 0.252 -20.870 1.00 35.49 57 A 1 ATOM 443 C CA . ILE A 0 57 . 50.263 1.031 -22.105 1.00 35.49 57 A 1 ATOM 444 C C . ILE A 0 57 . 50.010 2.495 -21.720 1.00 35.49 57 A 1 ATOM 445 C CB . ILE A 0 57 . 49.340 0.522 -23.241 1.00 35.49 57 A 1 ATOM 446 O O . ILE A 0 57 . 48.871 2.966 -21.722 1.00 35.49 57 A 1 ATOM 447 C CG1 . ILE A 0 57 . 49.655 -0.955 -23.579 1.00 35.49 57 A 1 ATOM 448 C CG2 . ILE A 0 57 . 49.512 1.393 -24.503 1.00 35.49 57 A 1 ATOM 449 C CD1 . ILE A 0 57 . 48.723 -1.576 -24.629 1.00 35.49 57 A 1 ATOM 450 N N . ASN A 0 58 . 51.081 3.199 -21.353 1.00 26.72 58 A 1 ATOM 451 C CA . ASN A 0 58 . 51.096 4.649 -21.204 1.00 26.72 58 A 1 ATOM 452 C C . ASN A 0 58 . 50.910 5.289 -22.584 1.00 26.72 58 A 1 ATOM 453 C CB . ASN A 0 58 . 52.418 5.095 -20.532 1.00 26.72 58 A 1 ATOM 454 O O . ASN A 0 58 . 51.863 5.468 -23.336 1.00 26.72 58 A 1 ATOM 455 C CG . ASN A 0 58 . 52.325 5.242 -19.023 1.00 26.72 58 A 1 ATOM 456 N ND2 . ASN A 0 58 . 53.442 5.301 -18.339 1.00 26.72 58 A 1 ATOM 457 O OD1 . ASN A 0 58 . 51.255 5.341 -18.449 1.00 26.72 58 A 1 ATOM 458 N N . VAL A 0 59 . 49.671 5.646 -22.925 1.00 31.76 59 A 1 ATOM 459 C CA . VAL A 0 59 . 49.427 6.640 -23.974 1.00 31.76 59 A 1 ATOM 460 C C . VAL A 0 59 . 49.457 8.003 -23.298 1.00 31.76 59 A 1 ATOM 461 C CB . VAL A 0 59 . 48.131 6.391 -24.767 1.00 31.76 59 A 1 ATOM 462 O O . VAL A 0 59 . 48.448 8.467 -22.761 1.00 31.76 59 A 1 ATOM 463 C CG1 . VAL A 0 59 . 47.997 7.395 -25.921 1.00 31.76 59 A 1 ATOM 464 C CG2 . VAL A 0 59 . 48.111 4.982 -25.372 1.00 31.76 59 A 1 ATOM 465 N N . THR A 0 60 . 50.634 8.624 -23.304 1.00 31.50 60 A 1 ATOM 466 C CA . THR A 0 60 . 50.809 10.050 -23.034 1.00 31.50 60 A 1 ATOM 467 C C . THR A 0 60 . 49.814 10.832 -23.893 1.00 31.50 60 A 1 ATOM 468 C CB . THR A 0 60 . 52.260 10.481 -23.321 1.00 31.50 60 A 1 ATOM 469 O O . THR A 0 60 . 49.754 10.707 -25.118 1.00 31.50 60 A 1 ATOM 470 C CG2 . THR A 0 60 . 53.188 10.077 -22.175 1.00 31.50 60 A 1 ATOM 471 O OG1 . THR A 0 60 . 52.748 9.834 -24.475 1.00 31.50 60 A 1 ATOM 472 N N . ARG A 0 61 . 48.928 11.578 -23.230 1.00 36.32 61 A 1 ATOM 473 C CA . ARG A 0 61 . 47.916 12.404 -23.888 1.00 36.32 61 A 1 ATOM 474 C C . ARG A 0 61 . 48.583 13.664 -24.423 1.00 36.32 61 A 1 ATOM 475 C CB . ARG A 0 61 . 46.773 12.734 -22.912 1.00 36.32 61 A 1 ATOM 476 O O . ARG A 0 61 . 48.648 14.669 -23.726 1.00 36.32 61 A 1 ATOM 477 C CG . ARG A 0 61 . 45.558 11.820 -23.083 1.00 36.32 61 A 1 ATOM 478 C CD . ARG A 0 61 . 44.524 12.205 -22.018 1.00 36.32 61 A 1 ATOM 479 N NE . ARG A 0 61 . 43.156 11.814 -22.400 1.00 36.32 61 A 1 ATOM 480 N NH1 . ARG A 0 61 . 42.228 12.123 -20.326 1.00 36.32 61 A 1 ATOM 481 N NH2 . ARG A 0 61 . 40.929 11.522 -22.038 1.00 36.32 61 A 1 ATOM 482 C CZ . ARG A 0 61 . 42.116 11.824 -21.588 1.00 36.32 61 A 1 ATOM 483 N N . GLU A 0 62 . 48.991 13.627 -25.685 1.00 31.93 62 A 1 ATOM 484 C CA . GLU A 0 62 . 49.026 14.852 -26.476 1.00 31.93 62 A 1 ATOM 485 C C . GLU A 0 62 . 47.612 15.445 -26.554 1.00 31.93 62 A 1 ATOM 486 C CB . GLU A 0 62 . 49.575 14.622 -27.886 1.00 31.93 62 A 1 ATOM 487 O O . GLU A 0 62 . 46.620 14.733 -26.782 1.00 31.93 62 A 1 ATOM 488 C CG . GLU A 0 62 . 51.078 14.303 -27.888 1.00 31.93 62 A 1 ATOM 489 C CD . GLU A 0 62 . 51.774 14.758 -29.182 1.00 31.93 62 A 1 ATOM 490 O OE1 . GLU A 0 62 . 53.014 14.867 -29.146 1.00 31.93 62 A 1 ATOM 491 O OE2 . GLU A 0 62 . 51.067 14.986 -30.199 1.00 31.93 62 A 1 ATOM 492 N N . LEU A 0 63 . 47.517 16.759 -26.342 1.00 32.94 63 A 1 ATOM 493 C CA . LEU A 0 63 . 46.294 17.528 -26.542 1.00 32.94 63 A 1 ATOM 494 C C . LEU A 0 63 . 45.751 17.257 -27.958 1.00 32.94 63 A 1 ATOM 495 C CB . LEU A 0 63 . 46.591 19.026 -26.340 1.00 32.94 63 A 1 ATOM 496 O O . LEU A 0 63 . 46.492 17.329 -28.940 1.00 32.94 63 A 1 ATOM 497 C CG . LEU A 0 63 . 46.692 19.444 -24.861 1.00 32.94 63 A 1 ATOM 498 C CD1 . LEU A 0 63 . 47.389 20.795 -24.745 1.00 32.94 63 A 1 ATOM 499 C CD2 . LEU A 0 63 . 45.301 19.563 -24.228 1.00 32.94 63 A 1 ATOM 500 N N . PRO A 0 64 . 44.457 16.925 -28.108 1.00 37.51 64 A 1 ATOM 501 C CA . PRO A 0 64 . 43.907 16.620 -29.415 1.00 37.51 64 A 1 ATOM 502 C C . PRO A 0 64 . 43.909 17.886 -30.276 1.00 37.51 64 A 1 ATOM 503 C CB . PRO A 0 64 . 42.508 16.057 -29.147 1.00 37.51 64 A 1 ATOM 504 O O . PRO A 0 64 . 43.182 18.834 -29.979 1.00 37.51 64 A 1 ATOM 505 C CG . PRO A 0 64 . 42.118 16.657 -27.794 1.00 37.51 64 A 1 ATOM 506 C CD . PRO A 0 64 . 43.447 16.849 -27.069 1.00 37.51 64 A 1 ATOM 507 N N . LYS A 0 65 . 44.690 17.866 -31.368 1.00 31.45 65 A 1 ATOM 508 C CA . LYS A 0 65 . 44.697 18.894 -32.423 1.00 31.45 65 A 1 ATOM 509 C C . LYS A 0 65 . 43.260 19.327 -32.771 1.00 31.45 65 A 1 ATOM 510 C CB . LYS A 0 65 . 45.424 18.375 -33.684 1.00 31.45 65 A 1 ATOM 511 O O . LYS A 0 65 . 42.383 18.454 -32.877 1.00 31.45 65 A 1 ATOM 512 C CG . LYS A 0 65 . 46.926 18.144 -33.444 1.00 31.45 65 A 1 ATOM 513 C CD . LYS A 0 65 . 47.681 17.629 -34.683 1.00 31.45 65 A 1 ATOM 514 C CE . LYS A 0 65 . 49.158 17.437 -34.290 1.00 31.45 65 A 1 ATOM 515 N NZ . LYS A 0 65 . 50.025 16.939 -35.390 1.00 31.45 65 A 1 ATOM 516 N N . PRO A 0 66 . 42.999 20.633 -32.975 1.00 30.60 66 A 1 ATOM 517 C CA . PRO A 0 66 . 41.666 21.139 -33.271 1.00 30.60 66 A 1 ATOM 518 C C . PRO A 0 66 . 41.080 20.399 -34.473 1.00 30.60 66 A 1 ATOM 519 C CB . PRO A 0 66 . 41.804 22.649 -33.493 1.00 30.60 66 A 1 ATOM 520 O O . PRO A 0 66 . 41.688 20.243 -35.534 1.00 30.60 66 A 1 ATOM 521 C CG . PRO A 0 66 . 43.285 22.835 -33.817 1.00 30.60 66 A 1 ATOM 522 C CD . PRO A 0 66 . 43.964 21.719 -33.028 1.00 30.60 66 A 1 ATOM 523 N N . ARG A 0 67 . 39.882 19.857 -34.272 1.00 33.22 67 A 1 ATOM 524 C CA . ARG A 0 67 . 39.208 19.029 -35.264 1.00 33.22 67 A 1 ATOM 525 C C . ARG A 0 67 . 38.659 19.955 -36.350 1.00 33.22 67 A 1 ATOM 526 C CB . ARG A 0 67 . 38.131 18.210 -34.534 1.00 33.22 67 A 1 ATOM 527 O O . ARG A 0 67 . 37.733 20.705 -36.061 1.00 33.22 67 A 1 ATOM 528 C CG . ARG A 0 67 . 37.812 16.888 -35.231 1.00 33.22 67 A 1 ATOM 529 C CD . ARG A 0 67 . 36.756 16.152 -34.400 1.00 33.22 67 A 1 ATOM 530 N NE . ARG A 0 67 . 36.551 14.774 -34.883 1.00 33.22 67 A 1 ATOM 531 N NH1 . ARG A 0 67 . 34.400 14.523 -34.136 1.00 33.22 67 A 1 ATOM 532 N NH2 . ARG A 0 67 . 35.405 12.842 -35.222 1.00 33.22 67 A 1 ATOM 533 C CZ . ARG A 0 67 . 35.456 14.055 -34.743 1.00 33.22 67 A 1 ATOM 534 N N . LYS A 0 68 . 39.189 19.870 -37.580 1.00 38.77 68 A 1 ATOM 535 C CA . LYS A 0 68 . 38.625 20.558 -38.760 1.00 38.77 68 A 1 ATOM 536 C C . LYS A 0 68 . 37.103 20.358 -38.770 1.00 38.77 68 A 1 ATOM 537 C CB . LYS A 0 68 . 39.257 20.047 -40.075 1.00 38.77 68 A 1 ATOM 538 O O . LYS A 0 68 . 36.637 19.211 -38.796 1.00 38.77 68 A 1 ATOM 539 C CG . LYS A 0 68 . 40.752 20.392 -40.220 1.00 38.77 68 A 1 ATOM 540 C CD . LYS A 0 68 . 41.313 20.023 -41.608 1.00 38.77 68 A 1 ATOM 541 C CE . LYS A 0 68 . 42.800 20.411 -41.709 1.00 38.77 68 A 1 ATOM 542 N NZ . LYS A 0 68 . 43.354 20.253 -43.083 1.00 38.77 68 A 1 ATOM 543 N N . GLN A 0 69 . 36.339 21.445 -38.661 1.00 37.81 69 A 1 ATOM 544 C CA . GLN A 0 69 . 34.881 21.384 -38.702 1.00 37.81 69 A 1 ATOM 545 C C . GLN A 0 69 . 34.460 20.750 -40.035 1.00 37.81 69 A 1 ATOM 546 C CB . GLN A 0 69 . 34.262 22.780 -38.526 1.00 37.81 69 A 1 ATOM 547 O O . GLN A 0 69 . 34.942 21.127 -41.100 1.00 37.81 69 A 1 ATOM 548 C CG . GLN A 0 69 . 34.335 23.323 -37.083 1.00 37.81 69 A 1 ATOM 549 C CD . GLN A 0 69 . 33.621 24.669 -36.938 1.00 37.81 69 A 1 ATOM 550 N NE2 . GLN A 0 69 . 33.469 25.202 -35.747 1.00 37.81 69 A 1 ATOM 551 O OE1 . GLN A 0 69 . 33.160 25.252 -37.895 1.00 37.81 69 A 1 ATOM 552 N N . ARG A 0 70 . 33.591 19.734 -39.984 1.00 49.63 70 A 1 ATOM 553 C CA . ARG A 0 70 . 32.988 19.180 -41.201 1.00 49.63 70 A 1 ATOM 554 C C . ARG A 0 70 . 31.894 20.131 -41.649 1.00 49.63 70 A 1 ATOM 555 C CB . ARG A 0 70 . 32.420 17.771 -40.986 1.00 49.63 70 A 1 ATOM 556 O O . ARG A 0 70 . 30.814 20.115 -41.065 1.00 49.63 70 A 1 ATOM 557 C CG . ARG A 0 70 . 33.473 16.688 -41.217 1.00 49.63 70 A 1 ATOM 558 C CD . ARG A 0 70 . 32.804 15.313 -41.142 1.00 49.63 70 A 1 ATOM 559 N NE . ARG A 0 70 . 33.797 14.243 -41.325 1.00 49.63 70 A 1 ATOM 560 N NH1 . ARG A 0 70 . 32.333 12.483 -41.468 1.00 49.63 70 A 1 ATOM 561 N NH2 . ARG A 0 70 . 34.531 12.132 -41.700 1.00 49.63 70 A 1 ATOM 562 C CZ . ARG A 0 70 . 33.549 12.960 -41.491 1.00 49.63 70 A 1 ATOM 563 N N . VAL A 0 71 . 32.175 20.902 -42.688 1.00 51.36 71 A 1 ATOM 564 C CA . VAL A 0 71 . 31.170 21.722 -43.360 1.00 51.36 71 A 1 ATOM 565 C C . VAL A 0 71 . 30.175 20.778 -44.074 1.00 51.36 71 A 1 ATOM 566 C CB . VAL A 0 71 . 31.839 22.749 -44.292 1.00 51.36 71 A 1 ATOM 567 O O . VAL A 0 71 . 30.602 19.825 -44.746 1.00 51.36 71 A 1 ATOM 568 C CG1 . VAL A 0 71 . 30.821 23.707 -44.902 1.00 51.36 71 A 1 ATOM 569 C CG2 . VAL A 0 71 . 32.910 23.569 -43.562 1.00 51.36 71 A 1 ATOM 570 N N . PRO A 0 72 . 28.855 20.926 -43.853 1.00 58.46 72 A 1 ATOM 571 C CA . PRO A 0 72 . 27.830 20.164 -44.569 1.00 58.46 72 A 1 ATOM 572 C C . PRO A 0 72 . 27.891 20.422 -46.080 1.00 58.46 72 A 1 ATOM 573 C CB . PRO A 0 72 . 26.489 20.631 -43.987 1.00 58.46 72 A 1 ATOM 574 O O . PRO A 0 72 . 28.264 21.515 -46.487 1.00 58.46 72 A 1 ATOM 575 C CG . PRO A 0 72 . 26.851 21.215 -42.624 1.00 58.46 72 A 1 ATOM 576 C CD . PRO A 0 72 . 28.237 21.798 -42.866 1.00 58.46 72 A 1 ATOM 577 N N . ASN A 0 73 . 27.462 19.459 -46.913 1.00 63.43 73 A 1 ATOM 578 C CA . ASN A 0 73 . 27.387 19.667 -48.372 1.00 63.43 73 A 1 ATOM 579 C C . ASN A 0 73 . 26.575 20.922 -48.739 1.00 63.43 73 A 1 ATOM 580 C CB . ASN A 0 73 . 26.738 18.455 -49.077 1.00 63.43 73 A 1 ATOM 581 O O . ASN A 0 73 . 26.881 21.558 -49.732 1.00 63.43 73 A 1 ATOM 582 C CG . ASN A 0 73 . 27.599 17.217 -49.205 1.00 63.43 73 A 1 ATOM 583 N ND2 . ASN A 0 73 . 27.128 16.207 -49.897 1.00 63.43 73 A 1 ATOM 584 O OD1 . ASN A 0 73 . 28.688 17.097 -48.678 1.00 63.43 73 A 1 ATOM 585 N N . SER A 0 74 . 25.570 21.283 -47.931 1.00 62.48 74 A 1 ATOM 586 C CA . SER A 0 74 . 24.695 22.441 -48.160 1.00 62.48 74 A 1 ATOM 587 C C . SER A 0 74 . 25.363 23.803 -47.953 1.00 62.48 74 A 1 ATOM 588 C CB . SER A 0 74 . 23.484 22.344 -47.225 1.00 62.48 74 A 1 ATOM 589 O O . SER A 0 74 . 24.719 24.815 -48.186 1.00 62.48 74 A 1 ATOM 590 O OG . SER A 0 74 . 23.897 22.418 -45.868 1.00 62.48 74 A 1 ATOM 591 N N . ALA A 0 75 . 26.593 23.838 -47.439 1.00 61.70 75 A 1 ATOM 592 C CA . ALA A 0 75 . 27.329 25.067 -47.147 1.00 61.70 75 A 1 ATOM 593 C C . ALA A 0 75 . 28.619 25.195 -47.976 1.00 61.70 75 A 1 ATOM 594 C CB . ALA A 0 75 . 27.572 25.122 -45.633 1.00 61.70 75 A 1 ATOM 595 O O . ALA A 0 75 . 29.418 26.087 -47.719 1.00 61.70 75 A 1 ATOM 596 N N . MET A 0 76 . 28.847 24.290 -48.934 1.00 66.46 76 A 1 ATOM 597 C CA . MET A 0 76 . 29.938 24.396 -49.902 1.00 66.46 76 A 1 ATOM 598 C C . MET A 0 76 . 29.342 24.761 -51.258 1.00 66.46 76 A 1 ATOM 599 C CB . MET A 0 76 . 30.714 23.075 -49.996 1.00 66.46 76 A 1 ATOM 600 O O . MET A 0 76 . 28.311 24.201 -51.633 1.00 66.46 76 A 1 ATOM 601 C CG . MET A 0 76 . 31.413 22.688 -48.688 1.00 66.46 76 A 1 ATOM 602 S SD . MET A 0 76 . 32.418 21.183 -48.862 1.00 66.46 76 A 1 ATOM 603 C CE . MET A 0 76 . 33.140 21.060 -47.217 1.00 66.46 76 A 1 ATOM 604 N N . ASP A 0 77 . 29.992 25.657 -51.996 1.00 80.19 77 A 1 ATOM 605 C CA . ASP A 0 77 . 29.705 25.796 -53.421 1.00 80.19 77 A 1 ATOM 606 C C . ASP A 0 77 . 30.007 24.473 -54.157 1.00 80.19 77 A 1 ATOM 607 C CB . ASP A 0 77 . 30.426 27.024 -54.011 1.00 80.19 77 A 1 ATOM 608 O O . ASP A 0 77 . 30.747 23.604 -53.673 1.00 80.19 77 A 1 ATOM 609 C CG . ASP A 0 77 . 31.951 26.959 -53.920 1.00 80.19 77 A 1 ATOM 610 O OD1 . ASP A 0 77 . 32.506 25.862 -54.117 1.00 80.19 77 A 1 ATOM 611 O OD2 . ASP A 0 77 . 32.585 27.986 -53.630 1.00 80.19 77 A 1 ATOM 612 N N . GLU A 0 78 . 29.390 24.280 -55.324 1.00 79.25 78 A 1 ATOM 613 C CA . GLU A 0 78 . 29.509 23.017 -56.061 1.00 79.25 78 A 1 ATOM 614 C C . GLU A 0 78 . 30.970 22.736 -56.464 1.00 79.25 78 A 1 ATOM 615 C CB . GLU A 0 78 . 28.560 23.046 -57.274 1.00 79.25 78 A 1 ATOM 616 O O . GLU A 0 78 . 31.405 21.585 -56.425 1.00 79.25 78 A 1 ATOM 617 C CG . GLU A 0 78 . 28.456 21.713 -58.045 1.00 79.25 78 A 1 ATOM 618 C CD . GLU A 0 78 . 27.936 20.516 -57.218 1.00 79.25 78 A 1 ATOM 619 O OE1 . GLU A 0 78 . 28.363 19.355 -57.486 1.00 79.25 78 A 1 ATOM 620 O OE2 . GLU A 0 78 . 27.126 20.738 -56.292 1.00 79.25 78 A 1 ATOM 621 N N . ALA A 0 79 . 31.765 23.771 -56.763 1.00 80.03 79 A 1 ATOM 622 C CA . ALA A 0 79 . 33.179 23.635 -57.122 1.00 80.03 79 A 1 ATOM 623 C C . ALA A 0 79 . 34.023 23.066 -55.963 1.00 80.03 79 A 1 ATOM 624 C CB . ALA A 0 79 . 33.693 25.006 -57.582 1.00 80.03 79 A 1 ATOM 625 O O . ALA A 0 79 . 34.783 22.108 -56.139 1.00 80.03 79 A 1 ATOM 626 N N . THR A 0 80 . 33.836 23.587 -54.753 1.00 78.40 80 A 1 ATOM 627 C CA . THR A 0 80 . 34.496 23.137 -53.522 1.00 78.40 80 A 1 ATOM 628 C C . THR A 0 80 . 34.010 21.750 -53.122 1.00 78.40 80 A 1 ATOM 629 C CB . THR A 0 80 . 34.229 24.128 -52.377 1.00 78.40 80 A 1 ATOM 630 O O . THR A 0 80 . 34.798 20.906 -52.680 1.00 78.40 80 A 1 ATOM 631 C CG2 . THR A 0 80 . 34.977 23.761 -51.097 1.00 78.40 80 A 1 ATOM 632 O OG1 . THR A 0 80 . 34.687 25.403 -52.725 1.00 78.40 80 A 1 ATOM 633 N N . LEU A 0 81 . 32.721 21.466 -53.321 1.00 80.28 81 A 1 ATOM 634 C CA . LEU A 0 81 . 32.155 20.143 -53.096 1.00 80.28 81 A 1 ATOM 635 C C . LEU A 0 81 . 32.776 19.102 -54.041 1.00 80.28 81 A 1 ATOM 636 C CB . LEU A 0 81 . 30.631 20.230 -53.271 1.00 80.28 81 A 1 ATOM 637 O O . LEU A 0 81 . 33.129 18.008 -53.593 1.00 80.28 81 A 1 ATOM 638 C CG . LEU A 0 81 . 29.919 18.953 -52.818 1.00 80.28 81 A 1 ATOM 639 C CD1 . LEU A 0 81 . 29.821 18.862 -51.297 1.00 80.28 81 A 1 ATOM 640 C CD2 . LEU A 0 81 . 28.504 18.883 -53.387 1.00 80.28 81 A 1 ATOM 641 N N . ILE A 0 82 . 32.948 19.441 -55.322 1.00 81.64 82 A 1 ATOM 642 C CA . ILE A 0 82 . 33.641 18.602 -56.306 1.00 81.64 82 A 1 ATOM 643 C C . ILE A 0 82 . 35.096 18.367 -55.881 1.00 81.64 82 A 1 ATOM 644 C CB . ILE A 0 82 . 33.539 19.215 -57.728 1.00 81.64 82 A 1 ATOM 645 O O . ILE A 0 82 . 35.536 17.216 -55.874 1.00 81.64 82 A 1 ATOM 646 C CG1 . ILE A 0 82 . 32.103 19.163 -58.294 1.00 81.64 82 A 1 ATOM 647 C CG2 . ILE A 0 82 . 34.462 18.467 -58.711 1.00 81.64 82 A 1 ATOM 648 C CD1 . ILE A 0 82 . 31.806 20.177 -59.400 1.00 81.64 82 A 1 ATOM 649 N N . ALA A 0 83 . 35.815 19.415 -55.473 1.00 79.85 83 A 1 ATOM 650 C CA . ALA A 0 83 . 37.226 19.331 -55.095 1.00 79.85 83 A 1 ATOM 651 C C . ALA A 0 83 . 37.462 18.493 -53.823 1.00 79.85 83 A 1 ATOM 652 C CB . ALA A 0 83 . 37.758 20.760 -54.936 1.00 79.85 83 A 1 ATOM 653 O O . ALA A 0 83 . 38.354 17.645 -53.782 1.00 79.85 83 A 1 ATOM 654 N N . LEU A 0 84 . 36.648 18.684 -52.779 1.00 80.74 84 A 1 ATOM 655 C CA . LEU A 0 84 . 36.799 17.973 -51.503 1.00 80.74 84 A 1 ATOM 656 C C . LEU A 0 84 . 36.151 16.583 -51.510 1.00 80.74 84 A 1 ATOM 657 C CB . LEU A 0 84 . 36.218 18.838 -50.371 1.00 80.74 84 A 1 ATOM 658 O O . LEU A 0 84 . 36.542 15.706 -50.731 1.00 80.74 84 A 1 ATOM 659 C CG . LEU A 0 84 . 36.985 20.148 -50.106 1.00 80.74 84 A 1 ATOM 660 C CD1 . LEU A 0 84 . 36.272 20.928 -49.004 1.00 80.74 84 A 1 ATOM 661 C CD2 . LEU A 0 84 . 38.419 19.894 -49.632 1.00 80.74 84 A 1 ATOM 662 N N . ARG A 0 85 . 35.137 16.367 -52.355 1.00 84.39 85 A 1 ATOM 663 C CA . ARG A 0 85 . 34.378 15.111 -52.464 1.00 84.39 85 A 1 ATOM 664 C C . ARG A 0 85 . 34.220 14.707 -53.936 1.00 84.39 85 A 1 ATOM 665 C CB . ARG A 0 85 . 33.042 15.238 -51.712 1.00 84.39 85 A 1 ATOM 666 O O . ARG A 0 85 . 33.112 14.765 -54.482 1.00 84.39 85 A 1 ATOM 667 C CG . ARG A 0 85 . 33.285 15.494 -50.225 1.00 84.39 85 A 1 ATOM 668 C CD . ARG A 0 85 . 32.013 15.446 -49.380 1.00 84.39 85 A 1 ATOM 669 N NE . ARG A 0 85 . 32.394 15.373 -47.960 1.00 84.39 85 A 1 ATOM 670 N NH1 . ARG A 0 85 . 30.600 16.448 -46.984 1.00 84.39 85 A 1 ATOM 671 N NH2 . ARG A 0 85 . 32.393 15.935 -45.789 1.00 84.39 85 A 1 ATOM 672 C CZ . ARG A 0 85 . 31.779 15.912 -46.933 1.00 84.39 85 A 1 ATOM 673 N N . PRO A 0 86 . 35.305 14.231 -54.576 1.00 83.86 86 A 1 ATOM 674 C CA . PRO A 0 86 . 35.306 13.951 -56.012 1.00 83.86 86 A 1 ATOM 675 C C . PRO A 0 86 . 34.356 12.812 -56.394 1.00 83.86 86 A 1 ATOM 676 C CB . PRO A 0 86 . 36.757 13.593 -56.366 1.00 83.86 86 A 1 ATOM 677 O O . PRO A 0 86 . 33.773 12.809 -57.474 1.00 83.86 86 A 1 ATOM 678 C CG . PRO A 0 86 . 37.587 14.123 -55.200 1.00 83.86 86 A 1 ATOM 679 C CD . PRO A 0 86 . 36.636 14.024 -54.018 1.00 83.86 86 A 1 ATOM 680 N N . PHE A 0 87 . 34.168 11.842 -55.496 1.00 87.30 87 A 1 ATOM 681 C CA . PHE A 0 87 . 33.500 10.582 -55.801 1.00 87.30 87 A 1 ATOM 682 C C . PHE A 0 87 . 31.991 10.678 -55.558 1.00 87.30 87 A 1 ATOM 683 C CB . PHE A 0 87 . 34.163 9.472 -54.971 1.00 87.30 87 A 1 ATOM 684 O O . PHE A 0 87 . 31.540 10.548 -54.418 1.00 87.30 87 A 1 ATOM 685 C CG . PHE A 0 87 . 35.645 9.321 -55.235 1.00 87.30 87 A 1 ATOM 686 C CD1 . PHE A 0 87 . 36.085 8.627 -56.377 1.00 87.30 87 A 1 ATOM 687 C CD2 . PHE A 0 87 . 36.581 9.928 -54.377 1.00 87.30 87 A 1 ATOM 688 C CE1 . PHE A 0 87 . 37.458 8.543 -56.659 1.00 87.30 87 A 1 ATOM 689 C CE2 . PHE A 0 87 . 37.955 9.833 -54.653 1.00 87.30 87 A 1 ATOM 690 C CZ . PHE A 0 87 . 38.393 9.139 -55.794 1.00 87.30 87 A 1 ATOM 691 N N . LYS A 0 88 . 31.205 10.884 -56.619 1.00 85.30 88 A 1 ATOM 692 C CA . LYS A 0 88 . 29.734 10.856 -56.569 1.00 85.30 88 A 1 ATOM 693 C C . LYS A 0 88 . 29.196 9.424 -56.637 1.00 85.30 88 A 1 ATOM 694 C CB . LYS A 0 88 . 29.132 11.773 -57.653 1.00 85.30 88 A 1 ATOM 695 O O . LYS A 0 88 . 29.748 8.581 -57.337 1.00 85.30 88 A 1 ATOM 696 C CG . LYS A 0 88 . 29.277 11.233 -59.089 1.00 85.30 88 A 1 ATOM 697 C CD . LYS A 0 88 . 28.675 12.196 -60.123 1.00 85.30 88 A 1 ATOM 698 C CE . LYS A 0 88 . 28.736 11.551 -61.516 1.00 85.30 88 A 1 ATOM 699 N NZ . LYS A 0 88 . 28.144 12.419 -62.569 1.00 85.30 88 A 1 ATOM 700 N N . CYS A 0 89 . 28.128 9.141 -55.901 1.00 85.47 89 A 1 ATOM 701 C CA . CYS A 0 89 . 27.341 7.931 -56.093 1.00 85.47 89 A 1 ATOM 702 C C . CYS A 0 89 . 26.292 8.179 -57.170 1.00 85.47 89 A 1 ATOM 703 C CB . CYS A 0 89 . 26.707 7.514 -54.761 1.00 85.47 89 A 1 ATOM 704 O O . CYS A 0 89 . 25.478 9.083 -57.016 1.00 85.47 89 A 1 ATOM 705 S SG . CYS A 0 89 . 26.000 5.855 -54.951 1.00 85.47 89 A 1 ATOM 706 N N . ASP A 0 90 . 26.302 7.373 -58.225 1.00 84.57 90 A 1 ATOM 707 C CA . ASP A 0 90 . 25.392 7.535 -59.364 1.00 84.57 90 A 1 ATOM 708 C C . ASP A 0 90 . 23.933 7.234 -58.991 1.00 84.57 90 A 1 ATOM 709 C CB . ASP A 0 90 . 25.883 6.654 -60.524 1.00 84.57 90 A 1 ATOM 710 O O . ASP A 0 90 . 23.019 7.775 -59.597 1.00 84.57 90 A 1 ATOM 711 C CG . ASP A 0 90 . 27.392 6.811 -60.718 1.00 84.57 90 A 1 ATOM 712 O OD1 . ASP A 0 90 . 27.836 7.955 -60.979 1.00 84.57 90 A 1 ATOM 713 O OD2 . ASP A 0 90 . 28.101 5.826 -60.379 1.00 84.57 90 A 1 ATOM 714 N N . GLU A 0 91 . 23.708 6.435 -57.943 1.00 80.18 91 A 1 ATOM 715 C CA . GLU A 0 91 . 22.366 6.009 -57.533 1.00 80.18 91 A 1 ATOM 716 C C . GLU A 0 91 . 21.685 6.948 -56.524 1.00 80.18 91 A 1 ATOM 717 C CB . GLU A 0 91 . 22.459 4.609 -56.929 1.00 80.18 91 A 1 ATOM 718 O O . GLU A 0 91 . 20.462 7.002 -56.465 1.00 80.18 91 A 1 ATOM 719 C CG . GLU A 0 91 . 22.843 3.518 -57.934 1.00 80.18 91 A 1 ATOM 720 C CD . GLU A 0 91 . 22.916 2.162 -57.228 1.00 80.18 91 A 1 ATOM 721 O OE1 . GLU A 0 91 . 23.974 1.506 -57.352 1.00 80.18 91 A 1 ATOM 722 O OE2 . GLU A 0 91 . 21.954 1.845 -56.491 1.00 80.18 91 A 1 ATOM 723 N N . CYS A 0 92 . 22.439 7.686 -55.700 1.00 79.65 92 A 1 ATOM 724 C CA . CYS A 0 92 . 21.852 8.614 -54.714 1.00 79.65 92 A 1 ATOM 725 C C . CYS A 0 92 . 22.430 10.034 -54.748 1.00 79.65 92 A 1 ATOM 726 C CB . CYS A 0 92 . 21.928 8.014 -53.305 1.00 79.65 92 A 1 ATOM 727 O O . CYS A 0 92 . 22.145 10.839 -53.861 1.00 79.65 92 A 1 ATOM 728 S SG . CYS A 0 92 . 23.647 7.944 -52.752 1.00 79.65 92 A 1 ATOM 729 N N . GLY A 0 93 . 23.313 10.337 -55.700 1.00 81.74 93 A 1 ATOM 730 C CA . GLY A 0 93 . 23.974 11.640 -55.833 1.00 81.74 93 A 1 ATOM 731 C C . GLY A 0 93 . 24.983 11.974 -54.726 1.00 81.74 93 A 1 ATOM 732 O O . GLY A 0 93 . 25.623 13.024 -54.755 1.00 81.74 93 A 1 ATOM 733 N N . LYS A 0 94 . 25.173 11.102 -53.728 1.00 79.03 94 A 1 ATOM 734 C CA . LYS A 0 94 . 26.019 11.405 -52.570 1.00 79.03 94 A 1 ATOM 735 C C . LYS A 0 94 . 27.495 11.477 -52.954 1.00 79.03 94 A 1 ATOM 736 C CB . LYS A 0 94 . 25.762 10.385 -51.462 1.00 79.03 94 A 1 ATOM 737 O O . LYS A 0 94 . 28.085 10.483 -53.372 1.00 79.03 94 A 1 ATOM 738 C CG . LYS A 0 94 . 26.447 10.800 -50.155 1.00 79.03 94 A 1 ATOM 739 C CD . LYS A 0 94 . 26.042 9.816 -49.062 1.00 79.03 94 A 1 ATOM 740 C CE . LYS A 0 94 . 26.579 10.282 -47.711 1.00 79.03 94 A 1 ATOM 741 N NZ . LYS A 0 94 . 26.030 9.420 -46.642 1.00 79.03 94 A 1 ATOM 742 N N . ARG A 0 95 . 28.113 12.635 -52.717 1.00 85.57 95 A 1 ATOM 743 C CA . ARG A 0 95 . 29.549 12.862 -52.920 1.00 85.57 95 A 1 ATOM 744 C C . ARG A 0 95 . 30.369 12.469 -51.694 1.00 85.57 95 A 1 ATOM 745 C CB . ARG A 0 95 . 29.802 14.307 -53.365 1.00 85.57 95 A 1 ATOM 746 O O . ARG A 0 95 . 29.993 12.765 -50.556 1.00 85.57 95 A 1 ATOM 747 C CG . ARG A 0 95 . 29.013 14.656 -54.638 1.00 85.57 95 A 1 ATOM 748 C CD . ARG A 0 95 . 29.429 16.016 -55.192 1.00 85.57 95 A 1 ATOM 749 N NE . ARG A 0 95 . 30.703 15.934 -55.922 1.00 85.57 95 A 1 ATOM 750 N NH1 . ARG A 0 95 . 29.955 16.900 -57.883 1.00 85.57 95 A 1 ATOM 751 N NH2 . ARG A 0 95 . 31.955 15.870 -57.792 1.00 85.57 95 A 1 ATOM 752 C CZ . ARG A 0 95 . 30.859 16.248 -57.193 1.00 85.57 95 A 1 ATOM 753 N N . LEU A 0 96 . 31.484 11.779 -51.914 1.00 84.48 96 A 1 ATOM 754 C CA . LEU A 0 96 . 32.352 11.213 -50.885 1.00 84.48 96 A 1 ATOM 755 C C . LEU A 0 96 . 33.821 11.567 -51.149 1.00 84.48 96 A 1 ATOM 756 C CB . LEU A 0 96 . 32.123 9.690 -50.825 1.00 84.48 96 A 1 ATOM 757 O O . LEU A 0 96 . 34.256 11.724 -52.283 1.00 84.48 96 A 1 ATOM 758 C CG . LEU A 0 96 . 30.713 9.297 -50.332 1.00 84.48 96 A 1 ATOM 759 C CD1 . LEU A 0 96 . 30.453 7.826 -50.588 1.00 84.48 96 A 1 ATOM 760 C CD2 . LEU A 0 96 . 30.536 9.529 -48.829 1.00 84.48 96 A 1 ATOM 761 N N . GLU A 0 97 . 34.594 11.667 -50.067 1.00 83.17 97 A 1 ATOM 762 C CA . GLU A 0 97 . 36.000 12.109 -50.095 1.00 83.17 97 A 1 ATOM 763 C C . GLU A 0 97 . 36.945 11.070 -50.727 1.00 83.17 97 A 1 ATOM 764 C CB . GLU A 0 97 . 36.446 12.419 -48.647 1.00 83.17 97 A 1 ATOM 765 O O . GLU A 0 97 . 38.012 11.420 -51.215 1.00 83.17 97 A 1 ATOM 766 C CG . GLU A 0 97 . 35.667 13.593 -48.015 1.00 83.17 97 A 1 ATOM 767 C CD . GLU A 0 97 . 35.825 13.766 -46.496 1.00 83.17 97 A 1 ATOM 768 O OE1 . GLU A 0 97 . 34.988 14.529 -45.938 1.00 83.17 97 A 1 ATOM 769 O OE2 . GLU A 0 97 . 36.621 13.031 -45.862 1.00 83.17 97 A 1 ATOM 770 N N . LYS A 0 98 . 36.595 9.774 -50.702 1.00 85.50 98 A 1 ATOM 771 C CA . LYS A 0 98 . 37.484 8.678 -51.131 1.00 85.50 98 A 1 ATOM 772 C C . LYS A 0 98 . 36.729 7.617 -51.936 1.00 85.50 98 A 1 ATOM 773 C CB . LYS A 0 98 . 38.192 8.052 -49.907 1.00 85.50 98 A 1 ATOM 774 O O . LYS A 0 98 . 35.625 7.223 -51.566 1.00 85.50 98 A 1 ATOM 775 C CG . LYS A 0 98 . 39.052 9.061 -49.121 1.00 85.50 98 A 1 ATOM 776 C CD . LYS A 0 98 . 39.870 8.418 -47.991 1.00 85.50 98 A 1 ATOM 777 C CE . LYS A 0 98 . 40.664 9.526 -47.281 1.00 85.50 98 A 1 ATOM 778 N NZ . LYS A 0 98 . 41.638 9.003 -46.287 1.00 85.50 98 A 1 ATOM 779 N N . ALA A 0 99 . 37.372 7.034 -52.950 1.00 85.35 99 A 1 ATOM 780 C CA . ALA A 0 99 . 36.796 5.937 -53.739 1.00 85.35 99 A 1 ATOM 781 C C . ALA A 0 99 . 36.377 4.735 -52.869 1.00 85.35 99 A 1 ATOM 782 C CB . ALA A 0 99 . 37.831 5.491 -54.778 1.00 85.35 99 A 1 ATOM 783 O O . ALA A 0 99 . 35.310 4.153 -53.056 1.00 85.35 99 A 1 ATOM 784 N N . ARG A 0 100 . 37.184 4.387 -51.854 1.00 86.27 100 A 1 ATOM 785 C CA . ARG A 0 100 . 36.876 3.292 -50.917 1.00 86.27 100 A 1 ATOM 786 C C . ARG A 0 100 . 35.580 3.534 -50.138 1.00 86.27 100 A 1 ATOM 787 C CB . ARG A 0 100 . 38.065 3.065 -49.966 1.00 86.27 100 A 1 ATOM 788 O O . ARG A 0 100 . 34.828 2.588 -49.916 1.00 86.27 100 A 1 ATOM 789 C CG . ARG A 0 100 . 37.814 1.903 -48.988 1.00 86.27 100 A 1 ATOM 790 C CD . ARG A 0 100 . 39.001 1.694 -48.044 1.00 86.27 100 A 1 ATOM 791 N NE . ARG A 0 100 . 38.702 0.643 -47.050 1.00 86.27 100 A 1 ATOM 792 N NH1 . ARG A 0 100 . 39.790 1.553 -45.238 1.00 86.27 100 A 1 ATOM 793 N NH2 . ARG A 0 100 . 38.712 -0.384 -45.019 1.00 86.27 100 A 1 ATOM 794 C CZ . ARG A 0 100 . 39.066 0.613 -45.779 1.00 86.27 100 A 1 ATOM 795 N N . THR A 0 101 . 35.316 4.767 -49.697 1.00 84.91 101 A 1 ATOM 796 C CA . THR A 0 101 . 34.076 5.072 -48.969 1.00 84.91 101 A 1 ATOM 797 C C . THR A 0 101 . 32.873 5.057 -49.901 1.00 84.91 101 A 1 ATOM 798 C CB . THR A 0 101 . 34.133 6.397 -48.195 1.00 84.91 101 A 1 ATOM 799 O O . THR A 0 101 . 31.812 4.625 -49.459 1.00 84.91 101 A 1 ATOM 800 C CG2 . THR A 0 101 . 35.119 6.331 -47.030 1.00 84.91 101 A 1 ATOM 801 O OG1 . THR A 0 101 . 34.567 7.457 -48.998 1.00 84.91 101 A 1 ATOM 802 N N . LEU A 0 102 . 33.041 5.431 -51.176 1.00 85.60 102 A 1 ATOM 803 C CA . LEU A 0 102 . 32.011 5.266 -52.203 1.00 85.60 102 A 1 ATOM 804 C C . LEU A 0 102 . 31.681 3.794 -52.459 1.00 85.60 102 A 1 ATOM 805 C CB . LEU A 0 102 . 32.415 6.031 -53.482 1.00 85.60 102 A 1 ATOM 806 O O . LEU A 0 102 . 30.511 3.430 -52.408 1.00 85.60 102 A 1 ATOM 807 C CG . LEU A 0 102 . 31.396 5.878 -54.628 1.00 85.60 102 A 1 ATOM 808 C CD1 . LEU A 0 102 . 30.048 6.486 -54.269 1.00 85.60 102 A 1 ATOM 809 C CD2 . LEU A 0 102 . 31.883 6.540 -55.909 1.00 85.60 102 A 1 ATOM 810 N N . ARG A 0 103 . 32.690 2.931 -52.627 1.00 84.48 103 A 1 ATOM 811 C CA . ARG A 0 103 . 32.479 1.480 -52.780 1.00 84.48 103 A 1 ATOM 812 C C . ARG A 0 103 . 31.738 0.879 -51.583 1.00 84.48 103 A 1 ATOM 813 C CB . ARG A 0 103 . 33.816 0.757 -53.006 1.00 84.48 103 A 1 ATOM 814 O O . ARG A 0 103 . 30.755 0.174 -51.760 1.00 84.48 103 A 1 ATOM 815 C CG . ARG A 0 103 . 34.428 1.048 -54.385 1.00 84.48 103 A 1 ATOM 816 C CD . ARG A 0 103 . 35.741 0.272 -54.553 1.00 84.48 103 A 1 ATOM 817 N NE . ARG A 0 103 . 36.422 0.604 -55.820 1.00 84.48 103 A 1 ATOM 818 N NH1 . ARG A 0 103 . 38.369 -0.569 -55.456 1.00 84.48 103 A 1 ATOM 819 N NH2 . ARG A 0 103 . 38.126 0.596 -57.338 1.00 84.48 103 A 1 ATOM 820 C CZ . ARG A 0 103 . 37.630 0.212 -56.196 1.00 84.48 103 A 1 ATOM 821 N N . LEU A 0 104 . 32.158 1.206 -50.357 1.00 83.50 104 A 1 ATOM 822 C CA . LEU A 0 104 . 31.478 0.742 -49.140 1.00 83.50 104 A 1 ATOM 823 C C . LEU A 0 104 . 30.055 1.306 -49.006 1.00 83.50 104 A 1 ATOM 824 C CB . LEU A 0 104 . 32.314 1.128 -47.908 1.00 83.50 104 A 1 ATOM 825 O O . LEU A 0 104 . 29.185 0.647 -48.441 1.00 83.50 104 A 1 ATOM 826 C CG . LEU A 0 104 . 33.607 0.312 -47.745 1.00 83.50 104 A 1 ATOM 827 C CD1 . LEU A 0 104 . 34.471 0.950 -46.655 1.00 83.50 104 A 1 ATOM 828 C CD2 . LEU A 0 104 . 33.322 -1.138 -47.347 1.00 83.50 104 A 1 ATOM 829 N N . HIS A 0 105 . 29.811 2.520 -49.497 1.00 80.06 105 A 1 ATOM 830 C CA . HIS A 0 105 . 28.483 3.119 -49.537 1.00 80.06 105 A 1 ATOM 831 C C . HIS A 0 105 . 27.568 2.408 -50.543 1.00 80.06 105 A 1 ATOM 832 C CB . HIS A 0 105 . 28.622 4.618 -49.805 1.00 80.06 105 A 1 ATOM 833 O O . HIS A 0 105 . 26.473 2.030 -50.136 1.00 80.06 105 A 1 ATOM 834 C CG . HIS A 0 105 . 27.344 5.265 -50.247 1.00 80.06 105 A 1 ATOM 835 C CD2 . HIS A 0 105 . 27.123 5.781 -51.489 1.00 80.06 105 A 1 ATOM 836 N ND1 . HIS A 0 105 . 26.152 5.319 -49.557 1.00 80.06 105 A 1 ATOM 837 C CE1 . HIS A 0 105 . 25.238 5.871 -50.375 1.00 80.06 105 A 1 ATOM 838 N NE2 . HIS A 0 105 . 25.805 6.190 -51.539 1.00 80.06 105 A 1 ATOM 839 N N . LYS A 0 106 . 28.027 2.145 -51.777 1.00 83.39 106 A 1 ATOM 840 C CA . LYS A 0 106 . 27.289 1.338 -52.769 1.00 83.39 106 A 1 ATOM 841 C C . LYS A 0 106 . 26.960 -0.051 -52.207 1.00 83.39 106 A 1 ATOM 842 C CB . LYS A 0 106 . 28.040 1.272 -54.119 1.00 83.39 106 A 1 ATOM 843 O O . LYS A 0 106 . 25.791 -0.405 -52.089 1.00 83.39 106 A 1 ATOM 844 C CG . LYS A 0 106 . 28.037 2.615 -54.887 1.00 83.39 106 A 1 ATOM 845 C CD . LYS A 0 106 . 28.495 2.476 -56.358 1.00 83.39 106 A 1 ATOM 846 C CE . LYS A 0 106 . 28.404 3.817 -57.126 1.00 83.39 106 A 1 ATOM 847 N NZ . LYS A 0 106 . 28.538 3.674 -58.610 1.00 83.39 106 A 1 ATOM 848 N N . LEU A 0 107 . 27.964 -0.743 -51.664 1.00 82.29 107 A 1 ATOM 849 C CA . LEU A 0 107 . 27.798 -2.070 -51.063 1.00 82.29 107 A 1 ATOM 850 C C . LEU A 0 107 . 26.772 -2.093 -49.912 1.00 82.29 107 A 1 ATOM 851 C CB . LEU A 0 107 . 29.183 -2.534 -50.572 1.00 82.29 107 A 1 ATOM 852 O O . LEU A 0 107 . 25.993 -3.030 -49.787 1.00 82.29 107 A 1 ATOM 853 C CG . LEU A 0 107 . 29.253 -4.022 -50.192 1.00 82.29 107 A 1 ATOM 854 C CD1 . LEU A 0 107 . 29.220 -4.919 -51.425 1.00 82.29 107 A 1 ATOM 855 C CD2 . LEU A 0 107 . 30.566 -4.302 -49.462 1.00 82.29 107 A 1 ATOM 856 N N . SER A 0 108 . 26.777 -1.072 -49.048 1.00 77.50 108 A 1 ATOM 857 C CA . SER A 0 108 . 25.955 -1.063 -47.827 1.00 77.50 108 A 1 ATOM 858 C C . SER A 0 108 . 24.561 -0.461 -47.980 1.00 77.50 108 A 1 ATOM 859 C CB . SER A 0 108 . 26.683 -0.359 -46.683 1.00 77.50 108 A 1 ATOM 860 O O . SER A 0 108 . 23.662 -0.886 -47.257 1.00 77.50 108 A 1 ATOM 861 O OG . SER A 0 108 . 26.983 0.995 -46.952 1.00 77.50 108 A 1 ATOM 862 N N . VAL A 0 109 . 24.393 0.542 -48.845 1.00 76.37 109 A 1 ATOM 863 C CA . VAL A 0 109 . 23.136 1.292 -49.006 1.00 76.37 109 A 1 ATOM 864 C C . VAL A 0 109 . 22.332 0.783 -50.194 1.00 76.37 109 A 1 ATOM 865 C CB . VAL A 0 109 . 23.401 2.809 -49.127 1.00 76.37 109 A 1 ATOM 866 O O . VAL A 0 109 . 21.118 0.682 -50.079 1.00 76.37 109 A 1 ATOM 867 C CG1 . VAL A 0 109 . 22.118 3.621 -49.333 1.00 76.37 109 A 1 ATOM 868 C CG2 . VAL A 0 109 . 24.077 3.335 -47.847 1.00 76.37 109 A 1 ATOM 869 N N . HIS A 0 110 . 23.000 0.446 -51.294 1.00 80.99 110 A 1 ATOM 870 C CA . HIS A 0 110 . 22.342 0.102 -52.551 1.00 80.99 110 A 1 ATOM 871 C C . HIS A 0 110 . 22.247 -1.413 -52.737 1.00 80.99 110 A 1 ATOM 872 C CB . HIS A 0 110 . 23.093 0.811 -53.680 1.00 80.99 110 A 1 ATOM 873 O O . HIS A 0 110 . 21.166 -1.955 -52.927 1.00 80.99 110 A 1 ATOM 874 C CG . HIS A 0 110 . 22.940 2.310 -53.584 1.00 80.99 110 A 1 ATOM 875 C CD2 . HIS A 0 110 . 23.800 3.233 -53.054 1.00 80.99 110 A 1 ATOM 876 N ND1 . HIS A 0 110 . 21.838 2.993 -54.011 1.00 80.99 110 A 1 ATOM 877 C CE1 . HIS A 0 110 . 22.019 4.292 -53.744 1.00 80.99 110 A 1 ATOM 878 N NE2 . HIS A 0 110 . 23.210 4.500 -53.149 1.00 80.99 110 A 1 ATOM 879 N N . GLU A 0 111 . 23.360 -2.124 -52.557 1.00 80.72 111 A 1 ATOM 880 C CA . GLU A 0 111 . 23.390 -3.582 -52.729 1.00 80.72 111 A 1 ATOM 881 C C . GLU A 0 111 . 22.947 -4.354 -51.474 1.00 80.72 111 A 1 ATOM 882 C CB . GLU A 0 111 . 24.805 -4.015 -53.126 1.00 80.72 111 A 1 ATOM 883 O O . GLU A 0 111 . 22.760 -5.568 -51.522 1.00 80.72 111 A 1 ATOM 884 C CG . GLU A 0 111 . 25.307 -3.402 -54.444 1.00 80.72 111 A 1 ATOM 885 C CD . GLU A 0 111 . 26.772 -3.778 -54.709 1.00 80.72 111 A 1 ATOM 886 O OE1 . GLU A 0 111 . 27.477 -2.981 -55.364 1.00 80.72 111 A 1 ATOM 887 O OE2 . GLU A 0 111 . 27.221 -4.822 -54.176 1.00 80.72 111 A 1 ATOM 888 N N . GLY A 0 112 . 22.858 -3.689 -50.314 1.00 72.57 112 A 1 ATOM 889 C CA . GLY A 0 112 . 22.531 -4.322 -49.028 1.00 72.57 112 A 1 ATOM 890 C C . GLY A 0 112 . 23.534 -5.391 -48.560 1.00 72.57 112 A 1 ATOM 891 O O . GLY A 0 112 . 23.302 -6.068 -47.555 1.00 72.57 112 A 1 ATOM 892 N N . ARG A 0 113 . 24.670 -5.546 -49.246 1.00 75.29 113 A 1 ATOM 893 C CA . ARG A 0 113 . 25.664 -6.584 -48.978 1.00 75.29 113 A 1 ATOM 894 C C . ARG A 0 113 . 26.470 -6.256 -47.722 1.00 75.29 113 A 1 ATOM 895 C CB . ARG A 0 113 . 26.557 -6.795 -50.209 1.00 75.29 113 A 1 ATOM 896 O O . ARG A 0 113 . 27.013 -5.165 -47.531 1.00 75.29 113 A 1 ATOM 897 C CG . ARG A 0 113 . 25.853 -7.543 -51.354 1.00 75.29 113 A 1 ATOM 898 C CD . ARG A 0 113 . 26.831 -7.812 -52.508 1.00 75.29 113 A 1 ATOM 899 N NE . ARG A 0 113 . 26.162 -8.463 -53.651 1.00 75.29 113 A 1 ATOM 900 N NH1 . ARG A 0 113 . 27.084 -10.573 -53.512 1.00 75.29 113 A 1 ATOM 901 N NH2 . ARG A 0 113 . 25.624 -10.112 -55.126 1.00 75.29 113 A 1 ATOM 902 C CZ . ARG A 0 113 . 26.293 -9.706 -54.086 1.00 75.29 113 A 1 ATOM 903 N N . ARG A 0 114 . 26.587 -7.252 -46.846 1.00 76.30 114 A 1 ATOM 904 C CA . ARG A 0 114 . 27.365 -7.197 -45.601 1.00 76.30 114 A 1 ATOM 905 C C . ARG A 0 114 . 28.289 -8.417 -45.523 1.00 76.30 114 A 1 ATOM 906 C CB . ARG A 0 114 . 26.405 -7.107 -44.410 1.00 76.30 114 A 1 ATOM 907 O O . ARG A 0 114 . 27.943 -9.372 -44.836 1.00 76.30 114 A 1 ATOM 908 C CG . ARG A 0 114 . 25.576 -5.821 -44.417 1.00 76.30 114 A 1 ATOM 909 C CD . ARG A 0 114 . 24.957 -5.628 -43.035 1.00 76.30 114 A 1 ATOM 910 N NE . ARG A 0 114 . 24.211 -4.366 -42.938 1.00 76.30 114 A 1 ATOM 911 N NH1 . ARG A 0 114 . 23.308 -4.784 -40.874 1.00 76.30 114 A 1 ATOM 912 N NH2 . ARG A 0 114 . 22.784 -2.897 -41.955 1.00 76.30 114 A 1 ATOM 913 C CZ . ARG A 0 114 . 23.441 -4.022 -41.924 1.00 76.30 114 A 1 ATOM 914 N N . PRO A 0 115 . 29.434 -8.404 -46.234 1.00 77.50 115 A 1 ATOM 915 C CA . PRO A 0 115 . 30.233 -9.610 -46.488 1.00 77.50 115 A 1 ATOM 916 C C . PRO A 0 115 . 30.803 -10.286 -45.237 1.00 77.50 115 A 1 ATOM 917 C CB . PRO A 0 115 . 31.386 -9.158 -47.392 1.00 77.50 115 A 1 ATOM 918 O O . PRO A 0 115 . 31.191 -11.444 -45.288 1.00 77.50 115 A 1 ATOM 919 C CG . PRO A 0 115 . 30.876 -7.882 -48.048 1.00 77.50 115 A 1 ATOM 920 C CD . PRO A 0 115 . 29.976 -7.276 -46.979 1.00 77.50 115 A 1 ATOM 921 N N . PHE A 0 116 . 30.901 -9.562 -44.123 1.00 82.12 116 A 1 ATOM 922 C CA . PHE A 0 116 . 31.575 -10.041 -42.922 1.00 82.12 116 A 1 ATOM 923 C C . PHE A 0 116 . 30.541 -10.512 -41.902 1.00 82.12 116 A 1 ATOM 924 C CB . PHE A 0 116 . 32.489 -8.922 -42.401 1.00 82.12 116 A 1 ATOM 925 O O . PHE A 0 116 . 29.996 -9.696 -41.158 1.00 82.12 116 A 1 ATOM 926 C CG . PHE A 0 116 . 33.501 -8.447 -43.420 1.00 82.12 116 A 1 ATOM 927 C CD1 . PHE A 0 116 . 34.652 -9.212 -43.680 1.00 82.12 116 A 1 ATOM 928 C CD2 . PHE A 0 116 . 33.261 -7.273 -44.158 1.00 82.12 116 A 1 ATOM 929 C CE1 . PHE A 0 116 . 35.559 -8.801 -44.671 1.00 82.12 116 A 1 ATOM 930 C CE2 . PHE A 0 116 . 34.179 -6.847 -45.133 1.00 82.12 116 A 1 ATOM 931 C CZ . PHE A 0 116 . 35.330 -7.614 -45.390 1.00 82.12 116 A 1 ATOM 932 N N . ALA A 0 117 . 30.260 -11.812 -41.871 1.00 76.10 117 A 1 ATOM 933 C CA . ALA A 0 117 . 29.348 -12.426 -40.910 1.00 76.10 117 A 1 ATOM 934 C C . ALA A 0 117 . 30.091 -12.913 -39.658 1.00 76.10 117 A 1 ATOM 935 C CB . ALA A 0 117 . 28.574 -13.550 -41.604 1.00 76.10 117 A 1 ATOM 936 O O . ALA A 0 117 . 31.216 -13.398 -39.734 1.00 76.10 117 A 1 ATOM 937 N N . CYS A 0 118 . 29.463 -12.780 -38.492 1.00 77.31 118 A 1 ATOM 938 C CA . CYS A 0 118 . 29.938 -13.413 -37.270 1.00 77.31 118 A 1 ATOM 939 C C . CYS A 0 118 . 29.520 -14.881 -37.248 1.00 77.31 118 A 1 ATOM 940 C CB . CYS A 0 118 . 29.391 -12.651 -36.059 1.00 77.31 118 A 1 ATOM 941 O O . CYS A 0 118 . 28.334 -15.177 -37.300 1.00 77.31 118 A 1 ATOM 942 S SG . CYS A 0 118 . 30.009 -13.436 -34.547 1.00 77.31 118 A 1 ATOM 943 N N . GLU A 0 119 . 30.472 -15.792 -37.094 1.00 82.07 119 A 1 ATOM 944 C CA . GLU A 0 119 . 30.196 -17.233 -37.038 1.00 82.07 119 A 1 ATOM 945 C C . GLU A 0 119 . 29.388 -17.640 -35.795 1.00 82.07 119 A 1 ATOM 946 C CB . GLU A 0 119 . 31.537 -17.972 -37.088 1.00 82.07 119 A 1 ATOM 947 O O . GLU A 0 119 . 28.626 -18.600 -35.843 1.00 82.07 119 A 1 ATOM 948 C CG . GLU A 0 119 . 32.222 -17.787 -38.455 1.00 82.07 119 A 1 ATOM 949 C CD . GLU A 0 119 . 33.675 -18.277 -38.476 1.00 82.07 119 A 1 ATOM 950 O OE1 . GLU A 0 119 . 34.342 -17.989 -39.492 1.00 82.07 119 A 1 ATOM 951 O OE2 . GLU A 0 119 . 34.125 -18.833 -37.450 1.00 82.07 119 A 1 ATOM 952 N N . ILE A 0 120 . 29.485 -16.873 -34.700 1.00 78.93 120 A 1 ATOM 953 C CA . ILE A 0 120 . 28.853 -17.212 -33.416 1.00 78.93 120 A 1 ATOM 954 C C . ILE A 0 120 . 27.378 -16.787 -33.377 1.00 78.93 120 A 1 ATOM 955 C CB . ILE A 0 120 . 29.660 -16.615 -32.238 1.00 78.93 120 A 1 ATOM 956 O O . ILE A 0 120 . 26.523 -17.557 -32.954 1.00 78.93 120 A 1 ATOM 957 C CG1 . ILE A 0 120 . 31.143 -17.061 -32.267 1.00 78.93 120 A 1 ATOM 958 C CG2 . ILE A 0 120 . 29.013 -17.027 -30.900 1.00 78.93 120 A 1 ATOM 959 C CD1 . ILE A 0 120 . 32.056 -16.277 -31.316 1.00 78.93 120 A 1 ATOM 960 N N . CYS A 0 121 . 27.052 -15.562 -33.806 1.00 72.55 121 A 1 ATOM 961 C CA . CYS A 0 121 . 25.675 -15.041 -33.745 1.00 72.55 121 A 1 ATOM 962 C C . CYS A 0 121 . 25.056 -14.695 -35.106 1.00 72.55 121 A 1 ATOM 963 C CB . CYS A 0 121 . 25.611 -13.857 -32.775 1.00 72.55 121 A 1 ATOM 964 O O . CYS A 0 121 . 23.951 -14.156 -35.157 1.00 72.55 121 A 1 ATOM 965 S SG . CYS A 0 121 . 26.430 -12.414 -33.498 1.00 72.55 121 A 1 ATOM 966 N N . LYS A 0 122 . 25.765 -14.957 -36.211 1.00 78.10 122 A 1 ATOM 967 C CA . LYS A 0 122 . 25.345 -14.665 -37.595 1.00 78.10 122 A 1 ATOM 968 C C . LYS A 0 122 . 25.090 -13.179 -37.898 1.00 78.10 122 A 1 ATOM 969 C CB . LYS A 0 122 . 24.208 -15.614 -38.019 1.00 78.10 122 A 1 ATOM 970 O O . LYS A 0 122 . 24.547 -12.836 -38.947 1.00 78.10 122 A 1 ATOM 971 C CG . LYS A 0 122 . 24.606 -17.095 -37.865 1.00 78.10 122 A 1 ATOM 972 C CD . LYS A 0 122 . 23.520 -18.032 -38.412 1.00 78.10 122 A 1 ATOM 973 C CE . LYS A 0 122 . 23.971 -19.492 -38.260 1.00 78.10 122 A 1 ATOM 974 N NZ . LYS A 0 122 . 22.982 -20.451 -38.819 1.00 78.10 122 A 1 ATOM 975 N N . ALA A 0 123 . 25.529 -12.263 -37.029 1.00 70.17 123 A 1 ATOM 976 C CA . ALA A 0 123 . 25.452 -10.825 -37.286 1.00 70.17 123 A 1 ATOM 977 C C . ALA A 0 123 . 26.361 -10.424 -38.463 1.00 70.17 123 A 1 ATOM 978 C CB . ALA A 0 123 . 25.802 -10.053 -36.009 1.00 70.17 123 A 1 ATOM 979 O O . ALA A 0 123 . 27.556 -10.711 -38.452 1.00 70.17 123 A 1 ATOM 980 N N . CYS A 0 124 . 25.803 -9.738 -39.465 1.00 80.33 124 A 1 ATOM 981 C CA . CYS A 0 124 . 26.518 -9.354 -40.686 1.00 80.33 124 A 1 ATOM 982 C C . CYS A 0 124 . 26.941 -7.876 -40.678 1.00 80.33 124 A 1 ATOM 983 C CB . CYS A 0 124 . 25.663 -9.699 -41.911 1.00 80.33 124 A 1 ATOM 984 O O . CYS A 0 124 . 26.149 -6.981 -40.355 1.00 80.33 124 A 1 ATOM 985 S SG . CYS A 0 124 . 25.336 -11.482 -41.998 1.00 80.33 124 A 1 ATOM 986 N N . PHE A 0 125 . 28.177 -7.610 -41.104 1.00 78.41 125 A 1 ATOM 987 C CA . PHE A 0 125 . 28.825 -6.300 -41.111 1.00 78.41 125 A 1 ATOM 988 C C . PHE A 0 125 . 29.374 -5.942 -42.498 1.00 78.41 125 A 1 ATOM 989 C CB . PHE A 0 125 . 29.947 -6.264 -40.059 1.00 78.41 125 A 1 ATOM 990 O O . PHE A 0 125 . 29.785 -6.789 -43.285 1.00 78.41 125 A 1 ATOM 991 C CG . PHE A 0 125 . 29.483 -6.580 -38.651 1.00 78.41 125 A 1 ATOM 992 C CD1 . PHE A 0 125 . 28.987 -5.560 -37.818 1.00 78.41 125 A 1 ATOM 993 C CD2 . PHE A 0 125 . 29.493 -7.910 -38.195 1.00 78.41 125 A 1 ATOM 994 C CE1 . PHE A 0 125 . 28.478 -5.876 -36.546 1.00 78.41 125 A 1 ATOM 995 C CE2 . PHE A 0 125 . 28.985 -8.226 -36.926 1.00 78.41 125 A 1 ATOM 996 C CZ . PHE A 0 125 . 28.459 -7.213 -36.112 1.00 78.41 125 A 1 ATOM 997 N N . THR A 0 126 . 29.421 -4.643 -42.795 1.00 76.72 126 A 1 ATOM 998 C CA . THR A 0 126 . 29.936 -4.110 -44.072 1.00 76.72 126 A 1 ATOM 999 C C . THR A 0 126 . 31.460 -4.009 -44.112 1.00 76.72 126 A 1 ATOM 1000 C CB . THR A 0 126 . 29.349 -2.717 -44.331 1.00 76.72 126 A 1 ATOM 1001 O O . THR A 0 126 . 32.044 -3.842 -45.176 1.00 76.72 126 A 1 ATOM 1002 C CG2 . THR A 0 126 . 27.833 -2.758 -44.493 1.00 76.72 126 A 1 ATOM 1003 O OG1 . THR A 0 126 . 29.594 -1.854 -43.234 1.00 76.72 126 A 1 ATOM 1004 N N . GLN A 0 127 . 32.119 -4.076 -42.953 1.00 81.21 127 A 1 ATOM 1005 C CA . GLN A 0 127 . 33.566 -3.934 -42.818 1.00 81.21 127 A 1 ATOM 1006 C C . GLN A 0 127 . 34.100 -4.936 -41.795 1.00 81.21 127 A 1 ATOM 1007 C CB . GLN A 0 127 . 33.930 -2.505 -42.374 1.00 81.21 127 A 1 ATOM 1008 O O . GLN A 0 127 . 33.553 -5.037 -40.695 1.00 81.21 127 A 1 ATOM 1009 C CG . GLN A 0 127 . 33.500 -1.415 -43.368 1.00 81.21 127 A 1 ATOM 1010 C CD . GLN A 0 127 . 33.901 -0.016 -42.911 1.00 81.21 127 A 1 ATOM 1011 N NE2 . GLN A 0 127 . 33.114 0.993 -43.213 1.00 81.21 127 A 1 ATOM 1012 O OE1 . GLN A 0 127 . 34.927 0.209 -42.294 1.00 81.21 127 A 1 ATOM 1013 N N . ASN A 0 128 . 35.223 -5.586 -42.111 1.00 85.27 128 A 1 ATOM 1014 C CA . ASN A 0 128 . 35.883 -6.544 -41.219 1.00 85.27 128 A 1 ATOM 1015 C C . ASN A 0 128 . 36.240 -5.934 -39.849 1.00 85.27 128 A 1 ATOM 1016 C CB . ASN A 0 128 . 37.150 -7.067 -41.921 1.00 85.27 128 A 1 ATOM 1017 O O . ASN A 0 128 . 36.097 -6.576 -38.816 1.00 85.27 128 A 1 ATOM 1018 C CG . ASN A 0 128 . 37.726 -8.290 -41.226 1.00 85.27 128 A 1 ATOM 1019 N ND2 . ASN A 0 128 . 38.977 -8.611 -41.453 1.00 85.27 128 A 1 ATOM 1020 O OD1 . ASN A 0 128 . 37.070 -8.971 -40.466 1.00 85.27 128 A 1 ATOM 1021 N N . GLY A 0 129 . 36.636 -4.655 -39.808 1.00 83.61 129 A 1 ATOM 1022 C CA . GLY A 0 129 . 36.927 -3.966 -38.544 1.00 83.61 129 A 1 ATOM 1023 C C . GLY A 0 129 . 35.724 -3.904 -37.591 1.00 83.61 129 A 1 ATOM 1024 O O . GLY A 0 129 . 35.893 -4.018 -36.380 1.00 83.61 129 A 1 ATOM 1025 N N . HIS A 0 130 . 34.501 -3.786 -38.123 1.00 82.51 130 A 1 ATOM 1026 C CA . HIS A 0 130 . 33.280 -3.825 -37.314 1.00 82.51 130 A 1 ATOM 1027 C C . HIS A 0 130 . 32.959 -5.241 -36.827 1.00 82.51 130 A 1 ATOM 1028 C CB . HIS A 0 130 . 32.093 -3.263 -38.107 1.00 82.51 130 A 1 ATOM 1029 O O . HIS A 0 130 . 32.499 -5.385 -35.697 1.00 82.51 130 A 1 ATOM 1030 C CG . HIS A 0 130 . 32.210 -1.818 -38.523 1.00 82.51 130 A 1 ATOM 1031 C CD2 . HIS A 0 130 . 32.972 -0.838 -37.942 1.00 82.51 130 A 1 ATOM 1032 N ND1 . HIS A 0 130 . 31.509 -1.228 -39.551 1.00 82.51 130 A 1 ATOM 1033 C CE1 . HIS A 0 130 . 31.845 0.071 -39.592 1.00 82.51 130 A 1 ATOM 1034 N NE2 . HIS A 0 130 . 32.724 0.360 -38.621 1.00 82.51 130 A 1 ATOM 1035 N N . LEU A 0 131 . 33.240 -6.266 -37.641 1.00 84.28 131 A 1 ATOM 1036 C CA . LEU A 0 131 . 33.120 -7.665 -37.233 1.00 84.28 131 A 1 ATOM 1037 C C . LEU A 0 131 . 34.109 -7.999 -36.104 1.00 84.28 131 A 1 ATOM 1038 C CB . LEU A 0 131 . 33.303 -8.582 -38.459 1.00 84.28 131 A 1 ATOM 1039 O O . LEU A 0 131 . 33.689 -8.518 -35.074 1.00 84.28 131 A 1 ATOM 1040 C CG . LEU A 0 131 . 33.352 -10.079 -38.100 1.00 84.28 131 A 1 ATOM 1041 C CD1 . LEU A 0 131 . 32.048 -10.554 -37.466 1.00 84.28 131 A 1 ATOM 1042 C CD2 . LEU A 0 131 . 33.627 -10.928 -39.334 1.00 84.28 131 A 1 ATOM 1043 N N . LYS A 0 132 . 35.392 -7.634 -36.241 1.00 85.13 132 A 1 ATOM 1044 C CA . LYS A 0 132 . 36.398 -7.817 -35.178 1.00 85.13 132 A 1 ATOM 1045 C C . LYS A 0 132 . 35.974 -7.131 -33.881 1.00 85.13 132 A 1 ATOM 1046 C CB . LYS A 0 132 . 37.781 -7.309 -35.619 1.00 85.13 132 A 1 ATOM 1047 O O . LYS A 0 132 . 35.934 -7.776 -32.838 1.00 85.13 132 A 1 ATOM 1048 C CG . LYS A 0 132 . 38.450 -8.230 -36.650 1.00 85.13 132 A 1 ATOM 1049 C CD . LYS A 0 132 . 39.910 -7.812 -36.883 1.00 85.13 132 A 1 ATOM 1050 C CE . LYS A 0 132 . 40.580 -8.758 -37.888 1.00 85.13 132 A 1 ATOM 1051 N NZ . LYS A 0 132 . 42.044 -8.514 -37.999 1.00 85.13 132 A 1 ATOM 1052 N N . GLN A 0 133 . 35.550 -5.865 -33.960 1.00 82.58 133 A 1 ATOM 1053 C CA . GLN A 0 133 . 35.033 -5.143 -32.795 1.00 82.58 133 A 1 ATOM 1054 C C . GLN A 0 133 . 33.806 -5.837 -32.186 1.00 82.58 133 A 1 ATOM 1055 C CB . GLN A 0 133 . 34.701 -3.692 -33.187 1.00 82.58 133 A 1 ATOM 1056 O O . GLN A 0 133 . 33.668 -5.882 -30.965 1.00 82.58 133 A 1 ATOM 1057 C CG . GLN A 0 133 . 34.161 -2.908 -31.979 1.00 82.58 133 A 1 ATOM 1058 C CD . GLN A 0 133 . 33.987 -1.419 -32.241 1.00 82.58 133 A 1 ATOM 1059 N NE2 . GLN A 0 133 . 34.376 -0.583 -31.305 1.00 82.58 133 A 1 ATOM 1060 O OE1 . GLN A 0 133 . 33.445 -0.951 -33.230 1.00 82.58 133 A 1 ATOM 1061 N N . HIS A 0 134 . 32.895 -6.362 -33.005 1.00 78.30 134 A 1 ATOM 1062 C CA . HIS A 0 134 . 31.742 -7.116 -32.525 1.00 78.30 134 A 1 ATOM 1063 C C . HIS A 0 134 . 32.169 -8.388 -31.782 1.00 78.30 134 A 1 ATOM 1064 C CB . HIS A 0 134 . 30.809 -7.405 -33.702 1.00 78.30 134 A 1 ATOM 1065 O O . HIS A 0 134 . 31.733 -8.588 -30.653 1.00 78.30 134 A 1 ATOM 1066 C CG . HIS A 0 134 . 29.813 -8.484 -33.403 1.00 78.30 134 A 1 ATOM 1067 C CD2 . HIS A 0 134 . 29.935 -9.797 -33.759 1.00 78.30 134 A 1 ATOM 1068 N ND1 . HIS A 0 134 . 28.638 -8.351 -32.696 1.00 78.30 134 A 1 ATOM 1069 C CE1 . HIS A 0 134 . 28.061 -9.561 -32.634 1.00 78.30 134 A 1 ATOM 1070 N NE2 . HIS A 0 134 . 28.815 -10.456 -33.277 1.00 78.30 134 A 1 ATOM 1071 N N . ILE A 0 135 . 33.073 -9.188 -32.350 1.00 83.31 135 A 1 ATOM 1072 C CA . ILE A 0 135 . 33.582 -10.410 -31.713 1.00 83.31 135 A 1 ATOM 1073 C C . ILE A 0 135 . 34.274 -10.082 -30.385 1.00 83.31 135 A 1 ATOM 1074 C CB . ILE A 0 135 . 34.505 -11.182 -32.685 1.00 83.31 135 A 1 ATOM 1075 O O . ILE A 0 135 . 33.977 -10.696 -29.363 1.00 83.31 135 A 1 ATOM 1076 C CG1 . ILE A 0 135 . 33.696 -11.704 -33.898 1.00 83.31 135 A 1 ATOM 1077 C CG2 . ILE A 0 135 . 35.195 -12.360 -31.968 1.00 83.31 135 A 1 ATOM 1078 C CD1 . ILE A 0 135 . 34.573 -12.215 -35.049 1.00 83.31 135 A 1 ATOM 1079 N N . GLU A 0 136 . 35.142 -9.072 -30.364 1.00 85.07 136 A 1 ATOM 1080 C CA . GLU A 0 136 . 35.842 -8.649 -29.149 1.00 85.07 136 A 1 ATOM 1081 C C . GLU A 0 136 . 34.875 -8.179 -28.058 1.00 85.07 136 A 1 ATOM 1082 C CB . GLU A 0 136 . 36.821 -7.522 -29.492 1.00 85.07 136 A 1 ATOM 1083 O O . GLU A 0 136 . 35.020 -8.550 -26.897 1.00 85.07 136 A 1 ATOM 1084 C CG . GLU A 0 136 . 38.051 -8.041 -30.254 1.00 85.07 136 A 1 ATOM 1085 C CD . GLU A 0 136 . 38.935 -6.906 -30.791 1.00 85.07 136 A 1 ATOM 1086 O OE1 . GLU A 0 136 . 39.902 -7.243 -31.507 1.00 85.07 136 A 1 ATOM 1087 O OE2 . GLU A 0 136 . 38.618 -5.720 -30.527 1.00 85.07 136 A 1 ATOM 1088 N N . THR A 0 137 . 33.868 -7.384 -28.417 1.00 81.63 137 A 1 ATOM 1089 C CA . THR A 0 137 . 33.001 -6.725 -27.428 1.00 81.63 137 A 1 ATOM 1090 C C . THR A 0 137 . 31.798 -7.558 -26.993 1.00 81.63 137 A 1 ATOM 1091 C CB . THR A 0 137 . 32.532 -5.351 -27.916 1.00 81.63 137 A 1 ATOM 1092 O O . THR A 0 137 . 31.355 -7.409 -25.855 1.00 81.63 137 A 1 ATOM 1093 C CG2 . THR A 0 137 . 33.696 -4.378 -28.127 1.00 81.63 137 A 1 ATOM 1094 O OG1 . THR A 0 137 . 31.808 -5.404 -29.123 1.00 81.63 137 A 1 ATOM 1095 N N . VAL A 0 138 . 31.261 -8.406 -27.876 1.00 76.27 138 A 1 ATOM 1096 C CA . VAL A 0 138 . 30.065 -9.227 -27.625 1.00 76.27 138 A 1 ATOM 1097 C C . VAL A 0 138 . 30.445 -10.636 -27.189 1.00 76.27 138 A 1 ATOM 1098 C CB . VAL A 0 138 . 29.131 -9.263 -28.855 1.00 76.27 138 A 1 ATOM 1099 O O . VAL A 0 138 . 29.878 -11.128 -26.221 1.00 76.27 138 A 1 ATOM 1100 C CG1 . VAL A 0 138 . 27.871 -10.099 -28.605 1.00 76.27 138 A 1 ATOM 1101 C CG2 . VAL A 0 138 . 28.677 -7.841 -29.228 1.00 76.27 138 A 1 ATOM 1102 N N . HIS A 0 139 . 31.414 -11.266 -27.856 1.00 80.94 139 A 1 ATOM 1103 C CA . HIS A 0 139 . 31.754 -12.670 -27.606 1.00 80.94 139 A 1 ATOM 1104 C C . HIS A 0 139 . 32.928 -12.837 -26.639 1.00 80.94 139 A 1 ATOM 1105 C CB . HIS A 0 139 . 31.963 -13.391 -28.944 1.00 80.94 139 A 1 ATOM 1106 O O . HIS A 0 139 . 32.859 -13.677 -25.752 1.00 80.94 139 A 1 ATOM 1107 C CG . HIS A 0 139 . 30.696 -13.413 -29.761 1.00 80.94 139 A 1 ATOM 1108 C CD2 . HIS A 0 139 . 30.482 -12.884 -31.006 1.00 80.94 139 A 1 ATOM 1109 N ND1 . HIS A 0 139 . 29.504 -13.956 -29.347 1.00 80.94 139 A 1 ATOM 1110 C CE1 . HIS A 0 139 . 28.596 -13.758 -30.311 1.00 80.94 139 A 1 ATOM 1111 N NE2 . HIS A 0 139 . 29.141 -13.096 -31.339 1.00 80.94 139 A 1 ATOM 1112 N N . LYS A 0 140 . 33.971 -12.001 -26.736 1.00 82.46 140 A 1 ATOM 1113 C CA . LYS A 0 140 . 35.099 -12.026 -25.781 1.00 82.46 140 A 1 ATOM 1114 C C . LYS A 0 140 . 34.872 -11.158 -24.538 1.00 82.46 140 A 1 ATOM 1115 C CB . LYS A 0 140 . 36.420 -11.666 -26.478 1.00 82.46 140 A 1 ATOM 1116 O O . LYS A 0 140 . 35.709 -11.141 -23.643 1.00 82.46 140 A 1 ATOM 1117 C CG . LYS A 0 140 . 36.775 -12.599 -27.643 1.00 82.46 140 A 1 ATOM 1118 C CD . LYS A 0 140 . 38.170 -12.264 -28.188 1.00 82.46 140 A 1 ATOM 1119 C CE . LYS A 0 140 . 38.557 -13.260 -29.288 1.00 82.46 140 A 1 ATOM 1120 N NZ . LYS A 0 140 . 39.952 -13.054 -29.757 1.00 82.46 140 A 1 ATOM 1121 N N . GLY A 0 141 . 33.786 -10.381 -24.498 1.00 74.87 141 A 1 ATOM 1122 C CA . GLY A 0 141 . 33.475 -9.476 -23.386 1.00 74.87 141 A 1 ATOM 1123 C C . GLY A 0 141 . 34.498 -8.350 -23.170 1.00 74.87 141 A 1 ATOM 1124 O O . GLY A 0 141 . 34.458 -7.674 -22.138 1.00 74.87 141 A 1 ATOM 1125 N N . LEU A 0 142 . 35.403 -8.109 -24.126 1.00 78.85 142 A 1 ATOM 1126 C CA . LEU A 0 142 . 36.449 -7.104 -23.999 1.00 78.85 142 A 1 ATOM 1127 C C . LEU A 0 142 . 35.825 -5.710 -23.966 1.00 78.85 142 A 1 ATOM 1128 C CB . LEU A 0 142 . 37.512 -7.230 -25.107 1.00 78.85 142 A 1 ATOM 1129 O O . LEU A 0 142 . 35.114 -5.261 -24.870 1.00 78.85 142 A 1 ATOM 1130 C CG . LEU A 0 142 . 38.340 -8.529 -25.059 1.00 78.85 142 A 1 ATOM 1131 C CD1 . LEU A 0 142 . 39.259 -8.592 -26.277 1.00 78.85 142 A 1 ATOM 1132 C CD2 . LEU A 0 142 . 39.209 -8.616 -23.802 1.00 78.85 142 A 1 ATOM 1133 N N . ARG A 0 143 . 36.130 -4.994 -22.887 1.00 78.90 143 A 1 ATOM 1134 C CA . ARG A 0 143 . 35.766 -3.594 -22.679 1.00 78.90 143 A 1 ATOM 1135 C C . ARG A 0 143 . 37.057 -2.806 -22.456 1.00 78.90 143 A 1 ATOM 1136 C CB . ARG A 0 143 . 34.772 -3.507 -21.518 1.00 78.90 143 A 1 ATOM 1137 O O . ARG A 0 143 . 37.452 -2.636 -21.297 1.00 78.90 143 A 1 ATOM 1138 C CG . ARG A 0 143 . 33.407 -4.114 -21.860 1.00 78.90 143 A 1 ATOM 1139 C CD . ARG A 0 143 . 32.523 -4.124 -20.613 1.00 78.90 143 A 1 ATOM 1140 N NE . ARG A 0 143 . 31.134 -4.483 -20.946 1.00 78.90 143 A 1 ATOM 1141 N NH1 . ARG A 0 143 . 30.048 -2.642 -20.065 1.00 78.90 143 A 1 ATOM 1142 N NH2 . ARG A 0 143 . 28.874 -4.353 -20.891 1.00 78.90 143 A 1 ATOM 1143 C CZ . ARG A 0 143 . 30.036 -3.821 -20.631 1.00 78.90 143 A 1 ATOM 1144 N N . PRO A 0 144 . 37.745 -2.385 -23.538 1.00 80.38 144 A 1 ATOM 1145 C CA . PRO A 0 144 . 39.088 -1.805 -23.455 1.00 80.38 144 A 1 ATOM 1146 C C . PRO A 0 144 . 39.138 -0.456 -22.735 1.00 80.38 144 A 1 ATOM 1147 C CB . PRO A 0 144 . 39.567 -1.647 -24.906 1.00 80.38 144 A 1 ATOM 1148 O O . PRO A 0 144 . 40.190 -0.051 -22.267 1.00 80.38 144 A 1 ATOM 1149 C CG . PRO A 0 144 . 38.725 -2.650 -25.687 1.00 80.38 144 A 1 ATOM 1150 C CD . PRO A 0 144 . 37.399 -2.611 -24.939 1.00 80.38 144 A 1 ATOM 1151 N N . TYR A 0 145 . 38.010 0.251 -22.649 1.00 81.05 145 A 1 ATOM 1152 C CA . TYR A 0 145 . 37.971 1.621 -22.150 1.00 81.05 145 A 1 ATOM 1153 C C . TYR A 0 145 . 37.395 1.659 -20.736 1.00 81.05 145 A 1 ATOM 1154 C CB . TYR A 0 145 . 37.147 2.461 -23.136 1.00 81.05 145 A 1 ATOM 1155 O O . TYR A 0 145 . 36.187 1.505 -20.574 1.00 81.05 145 A 1 ATOM 1156 C CG . TYR A 0 145 . 37.664 2.428 -24.557 1.00 81.05 145 A 1 ATOM 1157 C CD1 . TYR A 0 145 . 38.802 3.179 -24.902 1.00 81.05 145 A 1 ATOM 1158 C CD2 . TYR A 0 145 . 37.044 1.600 -25.513 1.00 81.05 145 A 1 ATOM 1159 C CE1 . TYR A 0 145 . 39.316 3.115 -26.210 1.00 81.05 145 A 1 ATOM 1160 C CE2 . TYR A 0 145 . 37.532 1.561 -26.831 1.00 81.05 145 A 1 ATOM 1161 O OH . TYR A 0 145 . 39.110 2.305 -28.462 1.00 81.05 145 A 1 ATOM 1162 C CZ . TYR A 0 145 . 38.668 2.320 -27.180 1.00 81.05 145 A 1 ATOM 1163 N N . SER A 0 146 . 38.218 1.868 -19.716 1.00 80.68 146 A 1 ATOM 1164 C CA . SER A 0 146 . 37.789 2.041 -18.323 1.00 80.68 146 A 1 ATOM 1165 C C . SER A 0 146 . 37.636 3.515 -17.954 1.00 80.68 146 A 1 ATOM 1166 C CB . SER A 0 146 . 38.767 1.345 -17.370 1.00 80.68 146 A 1 ATOM 1167 O O . SER A 0 146 . 38.280 4.388 -18.524 1.00 80.68 146 A 1 ATOM 1168 O OG . SER A 0 146 . 40.097 1.625 -17.743 1.00 80.68 146 A 1 ATOM 1169 N N . CYS A 0 147 . 36.731 3.801 -17.023 1.00 77.43 147 A 1 ATOM 1170 C CA . CYS A 0 147 . 36.669 5.086 -16.341 1.00 77.43 147 A 1 ATOM 1171 C C . CYS A 0 147 . 37.535 5.020 -15.091 1.00 77.43 147 A 1 ATOM 1172 C CB . CYS A 0 147 . 35.204 5.370 -15.992 1.00 77.43 147 A 1 ATOM 1173 O O . CYS A 0 147 . 37.200 4.256 -14.194 1.00 77.43 147 A 1 ATOM 1174 S SG . CYS A 0 147 . 35.047 6.921 -15.060 1.00 77.43 147 A 1 ATOM 1175 N N . ASP A 0 148 . 38.566 5.850 -15.000 1.00 77.01 148 A 1 ATOM 1176 C CA . ASP A 0 148 . 39.511 5.825 -13.873 1.00 77.01 148 A 1 ATOM 1177 C C . ASP A 0 148 . 38.855 6.241 -12.542 1.00 77.01 148 A 1 ATOM 1178 C CB . ASP A 0 148 . 40.717 6.715 -14.228 1.00 77.01 148 A 1 ATOM 1179 O O . ASP A 0 148 . 39.295 5.852 -11.471 1.00 77.01 148 A 1 ATOM 1180 C CG . ASP A 0 148 . 41.247 6.428 -15.641 1.00 77.01 148 A 1 ATOM 1181 O OD1 . ASP A 0 148 . 41.266 5.237 -16.031 1.00 77.01 148 A 1 ATOM 1182 O OD2 . ASP A 0 148 . 41.410 7.410 -16.402 1.00 77.01 148 A 1 ATOM 1183 N N . ILE A 0 149 . 37.734 6.973 -12.604 1.00 71.86 149 A 1 ATOM 1184 C CA . ILE A 0 149 . 37.007 7.464 -11.420 1.00 71.86 149 A 1 ATOM 1185 C C . ILE A 0 149 . 36.093 6.391 -10.816 1.00 71.86 149 A 1 ATOM 1186 C CB . ILE A 0 149 . 36.199 8.736 -11.785 1.00 71.86 149 A 1 ATOM 1187 O O . ILE A 0 149 . 35.798 6.404 -9.627 1.00 71.86 149 A 1 ATOM 1188 C CG1 . ILE A 0 149 . 37.130 9.843 -12.336 1.00 71.86 149 A 1 ATOM 1189 C CG2 . ILE A 0 149 . 35.395 9.271 -10.582 1.00 71.86 149 A 1 ATOM 1190 C CD1 . ILE A 0 149 . 36.389 11.052 -12.921 1.00 71.86 149 A 1 ATOM 1191 N N . CYS A 0 150 . 35.540 5.488 -11.627 1.00 75.17 150 A 1 ATOM 1192 C CA . CYS A 0 150 . 34.560 4.521 -11.117 1.00 75.17 150 A 1 ATOM 1193 C C . CYS A 0 150 . 34.686 3.113 -11.678 1.00 75.17 150 A 1 ATOM 1194 C CB . CYS A 0 150 . 33.157 5.099 -11.277 1.00 75.17 150 A 1 ATOM 1195 O O . CYS A 0 150 . 33.749 2.322 -11.566 1.00 75.17 150 A 1 ATOM 1196 S SG . CYS A 0 150 . 32.618 5.097 -13.011 1.00 75.17 150 A 1 ATOM 1197 N N . ASN A 0 151 . 35.803 2.835 -12.343 1.00 74.60 151 A 1 ATOM 1198 C CA . ASN A 0 151 . 36.193 1.557 -12.925 1.00 74.60 151 A 1 ATOM 1199 C C . ASN A 0 151 . 35.160 0.925 -13.875 1.00 74.60 151 A 1 ATOM 1200 C CB . ASN A 0 151 . 36.737 0.668 -11.793 1.00 74.60 151 A 1 ATOM 1201 O O . ASN A 0 151 . 35.280 -0.233 -14.274 1.00 74.60 151 A 1 ATOM 1202 C CG . ASN A 0 151 . 38.002 1.283 -11.208 1.00 74.60 151 A 1 ATOM 1203 N ND2 . ASN A 0 151 . 38.197 1.248 -9.912 1.00 74.60 151 A 1 ATOM 1204 O OD1 . ASN A 0 151 . 38.814 1.827 -11.931 1.00 74.60 151 A 1 ATOM 1205 N N . LYS A 0 152 . 34.155 1.693 -14.327 1.00 74.13 152 A 1 ATOM 1206 C CA . LYS A 0 152 . 33.187 1.230 -15.327 1.00 74.13 152 A 1 ATOM 1207 C C . LYS A 0 152 . 33.888 1.045 -16.666 1.00 74.13 152 A 1 ATOM 1208 C CB . LYS A 0 152 . 31.979 2.174 -15.437 1.00 74.13 152 A 1 ATOM 1209 O O . LYS A 0 152 . 34.503 1.975 -17.183 1.00 74.13 152 A 1 ATOM 1210 C CG . LYS A 0 152 . 31.055 2.006 -14.223 1.00 74.13 152 A 1 ATOM 1211 C CD . LYS A 0 152 . 29.746 2.792 -14.371 1.00 74.13 152 A 1 ATOM 1212 C CE . LYS A 0 152 . 28.912 2.568 -13.102 1.00 74.13 152 A 1 ATOM 1213 N NZ . LYS A 0 152 . 27.518 3.073 -13.213 1.00 74.13 152 A 1 ATOM 1214 N N . ARG A 0 153 . 33.756 -0.152 -17.244 1.00 81.75 153 A 1 ATOM 1215 C CA . ARG A 0 153 . 34.378 -0.519 -18.522 1.00 81.75 153 A 1 ATOM 1216 C C . ARG A 0 153 . 33.396 -0.400 -19.689 1.00 81.75 153 A 1 ATOM 1217 C CB . ARG A 0 153 . 35.038 -1.905 -18.431 1.00 81.75 153 A 1 ATOM 1218 O O . ARG A 0 153 . 32.236 -0.817 -19.603 1.00 81.75 153 A 1 ATOM 1219 C CG . ARG A 0 153 . 36.000 -2.072 -17.242 1.00 81.75 153 A 1 ATOM 1220 C CD . ARG A 0 153 . 36.723 -3.426 -17.280 1.00 81.75 153 A 1 ATOM 1221 N NE . ARG A 0 153 . 37.678 -3.510 -18.406 1.00 81.75 153 A 1 ATOM 1222 N NH1 . ARG A 0 153 . 39.599 -4.032 -17.228 1.00 81.75 153 A 1 ATOM 1223 N NH2 . ARG A 0 153 . 39.664 -3.771 -19.442 1.00 81.75 153 A 1 ATOM 1224 C CZ . ARG A 0 153 . 38.971 -3.777 -18.342 1.00 81.75 153 A 1 ATOM 1225 N N . PHE A 0 154 . 33.875 0.122 -20.811 1.00 78.66 154 A 1 ATOM 1226 C CA . PHE A 0 154 . 33.127 0.434 -22.024 1.00 78.66 154 A 1 ATOM 1227 C C . PHE A 0 154 . 33.755 -0.228 -23.255 1.00 78.66 154 A 1 ATOM 1228 C CB . PHE A 0 154 . 33.050 1.959 -22.218 1.00 78.66 154 A 1 ATOM 1229 O O . PHE A 0 154 . 34.966 -0.405 -23.354 1.00 78.66 154 A 1 ATOM 1230 C CG . PHE A 0 154 . 32.392 2.698 -21.073 1.00 78.66 154 A 1 ATOM 1231 C CD1 . PHE A 0 154 . 30.993 2.850 -21.040 1.00 78.66 154 A 1 ATOM 1232 C CD2 . PHE A 0 154 . 33.175 3.171 -20.004 1.00 78.66 154 A 1 ATOM 1233 C CE1 . PHE A 0 154 . 30.377 3.427 -19.917 1.00 78.66 154 A 1 ATOM 1234 C CE2 . PHE A 0 154 . 32.559 3.748 -18.885 1.00 78.66 154 A 1 ATOM 1235 C CZ . PHE A 0 154 . 31.161 3.839 -18.828 1.00 78.66 154 A 1 ATOM 1236 N N . THR A 0 155 . 32.911 -0.539 -24.238 1.00 78.26 155 A 1 ATOM 1237 C CA . THR A 0 155 . 33.301 -1.163 -25.516 1.00 78.26 155 A 1 ATOM 1238 C C . THR A 0 155 . 33.821 -0.161 -26.552 1.00 78.26 155 A 1 ATOM 1239 C CB . THR A 0 155 . 32.091 -1.901 -26.105 1.00 78.26 155 A 1 ATOM 1240 O O . THR A 0 155 . 34.440 -0.543 -27.540 1.00 78.26 155 A 1 ATOM 1241 C CG2 . THR A 0 155 . 31.639 -3.062 -25.220 1.00 78.26 155 A 1 ATOM 1242 O OG1 . THR A 0 155 . 30.981 -1.029 -26.214 1.00 78.26 155 A 1 ATOM 1243 N N . LYS A 0 156 . 33.558 1.140 -26.359 1.00 79.55 156 A 1 ATOM 1244 C CA . LYS A 0 156 . 33.938 2.222 -27.284 1.00 79.55 156 A 1 ATOM 1245 C C . LYS A 0 156 . 34.430 3.446 -26.512 1.00 79.55 156 A 1 ATOM 1246 C CB . LYS A 0 156 . 32.746 2.590 -28.200 1.00 79.55 156 A 1 ATOM 1247 O O . LYS A 0 156 . 33.752 3.890 -25.584 1.00 79.55 156 A 1 ATOM 1248 C CG . LYS A 0 156 . 32.317 1.433 -29.120 1.00 79.55 156 A 1 ATOM 1249 C CD . LYS A 0 156 . 31.184 1.783 -30.100 1.00 79.55 156 A 1 ATOM 1250 C CE . LYS A 0 156 . 30.887 0.531 -30.944 1.00 79.55 156 A 1 ATOM 1251 N NZ . LYS A 0 156 . 29.809 0.723 -31.950 1.00 79.55 156 A 1 ATOM 1252 N N . ALA A 0 157 . 35.502 4.087 -26.984 1.00 79.40 157 A 1 ATOM 1253 C CA . ALA A 0 157 . 36.039 5.328 -26.407 1.00 79.40 157 A 1 ATOM 1254 C C . ALA A 0 157 . 35.000 6.461 -26.331 1.00 79.40 157 A 1 ATOM 1255 C CB . ALA A 0 157 . 37.214 5.794 -27.276 1.00 79.40 157 A 1 ATOM 1256 O O . ALA A 0 157 . 35.007 7.279 -25.416 1.00 79.40 157 A 1 ATOM 1257 N N . ARG A 0 158 . 34.073 6.531 -27.300 1.00 76.00 158 A 1 ATOM 1258 C CA . ARG A 0 158 . 32.973 7.514 -27.289 1.00 76.00 158 A 1 ATOM 1259 C C . ARG A 0 158 . 32.001 7.282 -26.128 1.00 76.00 158 A 1 ATOM 1260 C CB . ARG A 0 158 . 32.242 7.500 -28.642 1.00 76.00 158 A 1 ATOM 1261 O O . ARG A 0 158 . 31.498 8.251 -25.571 1.00 76.00 158 A 1 ATOM 1262 C CG . ARG A 0 158 . 31.276 8.689 -28.788 1.00 76.00 158 A 1 ATOM 1263 C CD . ARG A 0 158 . 30.575 8.668 -30.153 1.00 76.00 158 A 1 ATOM 1264 N NE . ARG A 0 158 . 29.890 9.946 -30.429 1.00 76.00 158 A 1 ATOM 1265 N NH1 . ARG A 0 158 . 28.931 9.372 -32.441 1.00 76.00 158 A 1 ATOM 1266 N NH2 . ARG A 0 158 . 28.680 11.441 -31.652 1.00 76.00 158 A 1 ATOM 1267 C CZ . ARG A 0 158 . 29.173 10.245 -31.501 1.00 76.00 158 A 1 ATOM 1268 N N . SER A 0 159 . 31.751 6.025 -25.763 1.00 79.63 159 A 1 ATOM 1269 C CA . SER A 0 159 . 30.890 5.672 -24.630 1.00 79.63 159 A 1 ATOM 1270 C C . SER A 0 159 . 31.545 6.044 -23.303 1.00 79.63 159 A 1 ATOM 1271 C CB . SER A 0 159 . 30.556 4.179 -24.635 1.00 79.63 159 A 1 ATOM 1272 O O . SER A 0 159 . 30.859 6.607 -22.458 1.00 79.63 159 A 1 ATOM 1273 O OG . SER A 0 159 . 29.902 3.824 -25.840 1.00 79.63 159 A 1 ATOM 1274 N N . LEU A 0 160 . 32.859 5.817 -23.167 1.00 78.74 160 A 1 ATOM 1275 C CA . LEU A 0 160 . 33.641 6.294 -22.024 1.00 78.74 160 A 1 ATOM 1276 C C . LEU A 0 160 . 33.636 7.828 -21.942 1.00 78.74 160 A 1 ATOM 1277 C CB . LEU A 0 160 . 35.074 5.736 -22.104 1.00 78.74 160 A 1 ATOM 1278 O O . LEU A 0 160 . 33.306 8.378 -20.902 1.00 78.74 160 A 1 ATOM 1279 C CG . LEU A 0 160 . 36.010 6.306 -21.018 1.00 78.74 160 A 1 ATOM 1280 C CD1 . LEU A 0 160 . 35.542 5.942 -19.614 1.00 78.74 160 A 1 ATOM 1281 C CD2 . LEU A 0 160 . 37.430 5.797 -21.224 1.00 78.74 160 A 1 ATOM 1282 N N . ARG A 0 161 . 33.902 8.540 -23.046 1.00 75.20 161 A 1 ATOM 1283 C CA . ARG A 0 161 . 33.832 10.016 -23.072 1.00 75.20 161 A 1 ATOM 1284 C C . ARG A 0 161 . 32.458 10.541 -22.651 1.00 75.20 161 A 1 ATOM 1285 C CB . ARG A 0 161 . 34.219 10.559 -24.456 1.00 75.20 161 A 1 ATOM 1286 O O . ARG A 0 161 . 32.371 11.463 -21.850 1.00 75.20 161 A 1 ATOM 1287 C CG . ARG A 0 161 . 35.742 10.559 -24.645 1.00 75.20 161 A 1 ATOM 1288 C CD . ARG A 0 161 . 36.165 11.240 -25.952 1.00 75.20 161 A 1 ATOM 1289 N NE . ARG A 0 161 . 36.009 10.361 -27.129 1.00 75.20 161 A 1 ATOM 1290 N NH1 . ARG A 0 161 . 37.340 11.601 -28.538 1.00 75.20 161 A 1 ATOM 1291 N NH2 . ARG A 0 161 . 36.520 9.656 -29.242 1.00 75.20 161 A 1 ATOM 1292 C CZ . ARG A 0 161 . 36.613 10.547 -28.293 1.00 75.20 161 A 1 ATOM 1293 N N . ARG A 0 162 . 31.380 9.923 -23.145 1.00 67.81 162 A 1 ATOM 1294 C CA . ARG A 0 162 . 30.005 10.258 -22.743 1.00 67.81 162 A 1 ATOM 1295 C C . ARG A 0 162 . 29.737 9.935 -21.271 1.00 67.81 162 A 1 ATOM 1296 C CB . ARG A 0 162 . 29.026 9.534 -23.675 1.00 67.81 162 A 1 ATOM 1297 O O . ARG A 0 162 . 29.001 10.666 -20.623 1.00 67.81 162 A 1 ATOM 1298 C CG . ARG A 0 162 . 27.563 9.914 -23.389 1.00 67.81 162 A 1 ATOM 1299 C CD . ARG A 0 162 . 26.604 9.270 -24.395 1.00 67.81 162 A 1 ATOM 1300 N NE . ARG A 0 162 . 26.655 7.795 -24.336 1.00 67.81 162 A 1 ATOM 1301 N NH1 . ARG A 0 162 . 25.137 7.377 -26.004 1.00 67.81 162 A 1 ATOM 1302 N NH2 . ARG A 0 162 . 26.090 5.670 -24.927 1.00 67.81 162 A 1 ATOM 1303 C CZ . ARG A 0 162 . 25.966 6.958 -25.088 1.00 67.81 162 A 1 ATOM 1304 N N . HIS A 0 163 . 30.316 8.856 -20.752 1.00 74.40 163 A 1 ATOM 1305 C CA . HIS A 0 163 . 30.220 8.502 -19.342 1.00 74.40 163 A 1 ATOM 1306 C C . HIS A 0 163 . 30.947 9.506 -18.442 1.00 74.40 163 A 1 ATOM 1307 C CB . HIS A 0 163 . 30.765 7.091 -19.147 1.00 74.40 163 A 1 ATOM 1308 O O . HIS A 0 163 . 30.352 9.977 -17.477 1.00 74.40 163 A 1 ATOM 1309 C CG . HIS A 0 163 . 30.858 6.743 -17.695 1.00 74.40 163 A 1 ATOM 1310 C CD2 . HIS A 0 163 . 31.996 6.693 -16.940 1.00 74.40 163 A 1 ATOM 1311 N ND1 . HIS A 0 163 . 29.790 6.496 -16.868 1.00 74.40 163 A 1 ATOM 1312 C CE1 . HIS A 0 163 . 30.275 6.294 -15.638 1.00 74.40 163 A 1 ATOM 1313 N NE2 . HIS A 0 163 . 31.605 6.377 -15.639 1.00 74.40 163 A 1 ATOM 1314 N N . ASN A 0 164 . 32.176 9.881 -18.800 1.00 69.40 164 A 1 ATOM 1315 C CA . ASN A 0 164 . 32.962 10.880 -18.077 1.00 69.40 164 A 1 ATOM 1316 C C . ASN A 0 164 . 32.291 12.261 -18.119 1.00 69.40 164 A 1 ATOM 1317 C CB . ASN A 0 164 . 34.390 10.923 -18.652 1.00 69.40 164 A 1 ATOM 1318 O O . ASN A 0 164 . 32.364 12.998 -17.156 1.00 69.40 164 A 1 ATOM 1319 C CG . ASN A 0 164 . 35.212 9.674 -18.367 1.00 69.40 164 A 1 ATOM 1320 N ND2 . ASN A 0 164 . 36.448 9.647 -18.808 1.00 69.40 164 A 1 ATOM 1321 O OD1 . ASN A 0 164 . 34.769 8.706 -17.773 1.00 69.40 164 A 1 ATOM 1322 N N . CYS A 0 165 . 31.552 12.586 -19.183 1.00 62.09 165 A 1 ATOM 1323 C CA . CYS A 0 165 . 30.723 13.796 -19.243 1.00 62.09 165 A 1 ATOM 1324 C C . CYS A 0 165 . 29.524 13.761 -18.260 1.00 62.09 165 A 1 ATOM 1325 C CB . CYS A 0 165 . 30.280 13.923 -20.708 1.00 62.09 165 A 1 ATOM 1326 O O . CYS A 0 165 . 28.972 14.796 -17.891 1.00 62.09 165 A 1 ATOM 1327 S SG . CYS A 0 165 . 29.447 15.494 -21.038 1.00 62.09 165 A 1 ATOM 1328 N N . GLY A 0 166 . 29.089 12.567 -17.840 1.00 53.00 166 A 1 ATOM 1329 C CA . GLY A 0 166 . 27.950 12.373 -16.938 1.00 53.00 166 A 1 ATOM 1330 C C . GLY A 0 166 . 28.300 12.348 -15.447 1.00 53.00 166 A 1 ATOM 1331 O O . GLY A 0 166 . 27.421 12.625 -14.634 1.00 53.00 166 A 1 ATOM 1332 N N . LYS A 0 167 . 29.546 12.026 -15.083 1.00 53.94 167 A 1 ATOM 1333 C CA . LYS A 0 167 . 30.049 12.056 -13.702 1.00 53.94 167 A 1 ATOM 1334 C C . LYS A 0 167 . 30.893 13.315 -13.523 1.00 53.94 167 A 1 ATOM 1335 C CB . LYS A 0 167 . 30.875 10.794 -13.406 1.00 53.94 167 A 1 ATOM 1336 O O . LYS A 0 167 . 31.847 13.481 -14.262 1.00 53.94 167 A 1 ATOM 1337 C CG . LYS A 0 167 . 29.994 9.542 -13.270 1.00 53.94 167 A 1 ATOM 1338 C CD . LYS A 0 167 . 30.765 8.427 -12.551 1.00 53.94 167 A 1 ATOM 1339 C CE . LYS A 0 167 . 29.807 7.353 -12.028 1.00 53.94 167 A 1 ATOM 1340 N NZ . LYS A 0 167 . 30.483 6.518 -11.007 1.00 53.94 167 A 1 ATOM 1341 N N . SER A 0 168 . 30.494 14.191 -12.605 1.00 45.95 168 A 1 ATOM 1342 C CA . SER A 0 168 . 31.126 15.471 -12.251 1.00 45.95 168 A 1 ATOM 1343 C C . SER A 0 168 . 32.622 15.566 -12.608 1.00 45.95 168 A 1 ATOM 1344 C CB . SER A 0 168 . 30.931 15.670 -10.743 1.00 45.95 168 A 1 ATOM 1345 O O . SER A 0 168 . 33.449 14.902 -11.995 1.00 45.95 168 A 1 ATOM 1346 O OG . SER A 0 168 . 29.549 15.558 -10.426 1.00 45.95 168 A 1 ATOM 1347 N N . GLY A 0 169 . 32.942 16.361 -13.634 1.00 46.98 169 A 1 ATOM 1348 C CA . GLY A 0 169 . 34.291 16.590 -14.165 1.00 46.98 169 A 1 ATOM 1349 C C . GLY A 0 169 . 34.230 17.308 -15.531 1.00 46.98 169 A 1 ATOM 1350 O O . GLY A 0 169 . 33.247 17.134 -16.251 1.00 46.98 169 A 1 ATOM 1351 N N . PRO A 0 170 . 35.230 18.119 -15.923 1.00 51.34 170 A 1 ATOM 1352 C CA . PRO A 0 170 . 35.094 19.482 -16.490 1.00 51.34 170 A 1 ATOM 1353 C C . PRO A 0 170 . 34.563 19.637 -17.931 1.00 51.34 170 A 1 ATOM 1354 C CB . PRO A 0 170 . 36.492 20.116 -16.372 1.00 51.34 170 A 1 ATOM 1355 O O . PRO A 0 170 . 34.784 20.660 -18.567 1.00 51.34 170 A 1 ATOM 1356 C CG . PRO A 0 170 . 37.224 19.256 -15.350 1.00 51.34 170 A 1 ATOM 1357 C CD . PRO A 0 170 . 36.614 17.881 -15.561 1.00 51.34 170 A 1 ATOM 1358 N N . LEU A 0 171 . 33.883 18.643 -18.504 1.00 55.00 171 A 1 ATOM 1359 C CA . LEU A 0 171 . 33.528 18.628 -19.930 1.00 55.00 171 A 1 ATOM 1360 C C . LEU A 0 171 . 32.024 18.475 -20.169 1.00 55.00 171 A 1 ATOM 1361 C CB . LEU A 0 171 . 34.379 17.573 -20.662 1.00 55.00 171 A 1 ATOM 1362 O O . LEU A 0 171 . 31.607 17.676 -21.006 1.00 55.00 171 A 1 ATOM 1363 C CG . LEU A 0 171 . 35.858 17.961 -20.832 1.00 55.00 171 A 1 ATOM 1364 C CD1 . LEU A 0 171 . 36.636 16.718 -21.272 1.00 55.00 171 A 1 ATOM 1365 C CD2 . LEU A 0 171 . 36.047 19.041 -21.901 1.00 55.00 171 A 1 ATOM 1366 N N . LYS A 0 172 . 31.194 19.237 -19.452 1.00 58.92 172 A 1 ATOM 1367 C CA . LYS A 0 172 . 29.848 19.607 -19.917 1.00 58.92 172 A 1 ATOM 1368 C C . LYS A 0 172 . 29.973 20.991 -20.556 1.00 58.92 172 A 1 ATOM 1369 C CB . LYS A 0 172 . 28.861 19.595 -18.743 1.00 58.92 172 A 1 ATOM 1370 O O . LYS A 0 172 . 29.804 21.974 -19.846 1.00 58.92 172 A 1 ATOM 1371 C CG . LYS A 0 172 . 28.397 18.172 -18.410 1.00 58.92 172 A 1 ATOM 1372 C CD . LYS A 0 172 . 27.754 18.136 -17.023 1.00 58.92 172 A 1 ATOM 1373 C CE . LYS A 0 172 . 26.891 16.895 -16.816 1.00 58.92 172 A 1 ATOM 1374 N NZ . LYS A 0 172 . 25.828 17.178 -15.824 1.00 58.92 172 A 1 ATOM 1375 N N . PRO A 0 173 . 30.300 21.093 -21.860 1.00 68.60 173 A 1 ATOM 1376 C CA . PRO A 0 173 . 30.663 22.373 -22.474 1.00 68.60 173 A 1 ATOM 1377 C C . PRO A 0 173 . 29.481 23.347 -22.536 1.00 68.60 173 A 1 ATOM 1378 C CB . PRO A 0 173 . 31.158 22.037 -23.890 1.00 68.60 173 A 1 ATOM 1379 O O . PRO A 0 173 . 29.654 24.518 -22.835 1.00 68.60 173 A 1 ATOM 1380 C CG . PRO A 0 173 . 31.335 20.520 -23.899 1.00 68.60 173 A 1 ATOM 1381 C CD . PRO A 0 173 . 30.311 20.055 -22.875 1.00 68.60 173 A 1 ATOM 1382 N N . PHE A 0 174 . 28.268 22.843 -22.306 1.00 71.07 174 A 1 ATOM 1383 C CA . PHE A 0 174 . 27.026 23.577 -22.460 1.00 71.07 174 A 1 ATOM 1384 C C . PHE A 0 174 . 26.302 23.592 -21.123 1.00 71.07 174 A 1 ATOM 1385 C CB . PHE A 0 174 . 26.218 22.911 -23.577 1.00 71.07 174 A 1 ATOM 1386 O O . PHE A 0 174 . 25.636 22.621 -20.761 1.00 71.07 174 A 1 ATOM 1387 C CG . PHE A 0 174 . 26.985 22.830 -24.879 1.00 71.07 174 A 1 ATOM 1388 C CD1 . PHE A 0 174 . 27.241 23.998 -25.620 1.00 71.07 174 A 1 ATOM 1389 C CD2 . PHE A 0 174 . 27.523 21.599 -25.301 1.00 71.07 174 A 1 ATOM 1390 C CE1 . PHE A 0 174 . 28.017 23.931 -26.789 1.00 71.07 174 A 1 ATOM 1391 C CE2 . PHE A 0 174 . 28.282 21.528 -26.482 1.00 71.07 174 A 1 ATOM 1392 C CZ . PHE A 0 174 . 28.530 22.697 -27.224 1.00 71.07 174 A 1 ATOM 1393 N N . VAL A 0 175 . 26.468 24.677 -20.382 1.00 76.31 175 A 1 ATOM 1394 C CA . VAL A 0 175 . 25.813 24.911 -19.096 1.00 76.31 175 A 1 ATOM 1395 C C . VAL A 0 175 . 24.580 25.772 -19.335 1.00 76.31 175 A 1 ATOM 1396 C CB . VAL A 0 175 . 26.806 25.528 -18.092 1.00 76.31 175 A 1 ATOM 1397 O O . VAL A 0 175 . 24.621 26.693 -20.143 1.00 76.31 175 A 1 ATOM 1398 C CG1 . VAL A 0 175 . 26.166 25.699 -16.715 1.00 76.31 175 A 1 ATOM 1399 C CG2 . VAL A 0 175 . 28.032 24.616 -17.916 1.00 76.31 175 A 1 ATOM 1400 N N . CYS A 0 176 . 23.463 25.432 -18.692 1.00 78.91 176 A 1 ATOM 1401 C CA . CYS A 0 176 . 22.311 26.324 -18.673 1.00 78.91 176 A 1 ATOM 1402 C C . CYS A 0 176 . 22.622 27.518 -17.771 1.00 78.91 176 A 1 ATOM 1403 C CB . CYS A 0 176 . 21.070 25.555 -18.221 1.00 78.91 176 A 1 ATOM 1404 O O . CYS A 0 176 . 22.934 27.339 -16.597 1.00 78.91 176 A 1 ATOM 1405 S SG . CYS A 0 176 . 19.628 26.656 -18.177 1.00 78.91 176 A 1 ATOM 1406 N N . ASP A 0 177 . 22.498 28.709 -18.336 1.00 80.63 177 A 1 ATOM 1407 C CA . ASP A 0 177 . 22.624 30.010 -17.681 1.00 80.63 177 A 1 ATOM 1408 C C . ASP A 0 177 . 21.635 30.208 -16.521 1.00 80.63 177 A 1 ATOM 1409 C CB . ASP A 0 177 . 22.449 31.102 -18.760 1.00 80.63 177 A 1 ATOM 1410 O O . ASP A 0 177 . 21.990 30.824 -15.525 1.00 80.63 177 A 1 ATOM 1411 C CG . ASP A 0 177 . 21.168 31.006 -19.621 1.00 80.63 177 A 1 ATOM 1412 O OD1 . ASP A 0 177 . 20.542 29.918 -19.714 1.00 80.63 177 A 1 ATOM 1413 O OD2 . ASP A 0 177 . 20.822 31.991 -20.303 1.00 80.63 177 A 1 ATOM 1414 N N . VAL A 0 178 . 20.426 29.638 -16.606 1.00 76.45 178 A 1 ATOM 1415 C CA . VAL A 0 178 . 19.377 29.840 -15.587 1.00 76.45 178 A 1 ATOM 1416 C C . VAL A 0 178 . 19.498 28.895 -14.382 1.00 76.45 178 A 1 ATOM 1417 C CB . VAL A 0 178 . 17.973 29.747 -16.216 1.00 76.45 178 A 1 ATOM 1418 O O . VAL A 0 178 . 19.211 29.294 -13.260 1.00 76.45 178 A 1 ATOM 1419 C CG1 . VAL A 0 178 . 16.882 30.153 -15.216 1.00 76.45 178 A 1 ATOM 1420 C CG2 . VAL A 0 178 . 17.816 30.647 -17.448 1.00 76.45 178 A 1 ATOM 1421 N N . CYS A 0 179 . 19.906 27.634 -14.571 1.00 76.20 179 A 1 ATOM 1422 C CA . CYS A 0 179 . 19.961 26.650 -13.472 1.00 76.20 179 A 1 ATOM 1423 C C . CYS A 0 179 . 21.337 26.021 -13.221 1.00 76.20 179 A 1 ATOM 1424 C CB . CYS A 0 179 . 18.884 25.578 -13.675 1.00 76.20 179 A 1 ATOM 1425 O O . CYS A 0 179 . 21.449 25.087 -12.426 1.00 76.20 179 A 1 ATOM 1426 S SG . CYS A 0 179 . 19.290 24.522 -15.091 1.00 76.20 179 A 1 ATOM 1427 N N . GLY A 0 180 . 22.378 26.440 -13.945 1.00 74.76 180 A 1 ATOM 1428 C CA . GLY A 0 180 . 23.734 25.896 -13.812 1.00 74.76 180 A 1 ATOM 1429 C C . GLY A 0 180 . 23.879 24.430 -14.245 1.00 74.76 180 A 1 ATOM 1430 O O . GLY A 0 180 . 24.941 23.822 -14.093 1.00 74.76 180 A 1 ATOM 1431 N N . ARG A 0 181 . 22.830 23.806 -14.799 1.00 74.15 181 A 1 ATOM 1432 C CA . ARG A 0 181 . 22.881 22.398 -15.201 1.00 74.15 181 A 1 ATOM 1433 C C . ARG A 0 181 . 23.744 22.245 -16.448 1.00 74.15 181 A 1 ATOM 1434 C CB . ARG A 0 181 . 21.460 21.850 -15.374 1.00 74.15 181 A 1 ATOM 1435 O O . ARG A 0 181 . 23.423 22.772 -17.506 1.00 74.15 181 A 1 ATOM 1436 C CG . ARG A 0 181 . 21.452 20.327 -15.556 1.00 74.15 181 A 1 ATOM 1437 C CD . ARG A 0 181 . 20.016 19.805 -15.451 1.00 74.15 181 A 1 ATOM 1438 N NE . ARG A 0 181 . 19.967 18.329 -15.486 1.00 74.15 181 A 1 ATOM 1439 N NH1 . ARG A 0 181 . 17.812 18.120 -14.734 1.00 74.15 181 A 1 ATOM 1440 N NH2 . ARG A 0 181 . 19.026 16.285 -15.106 1.00 74.15 181 A 1 ATOM 1441 C CZ . ARG A 0 181 . 18.940 17.588 -15.113 1.00 74.15 181 A 1 ATOM 1442 N N . GLY A 0 182 . 24.823 21.473 -16.346 1.00 73.96 182 A 1 ATOM 1443 C CA . GLY A 0 182 . 25.660 21.159 -17.504 1.00 73.96 182 A 1 ATOM 1444 C C . GLY A 0 182 . 25.133 19.979 -18.335 1.00 73.96 182 A 1 ATOM 1445 O O . GLY A 0 182 . 24.702 18.949 -17.793 1.00 73.96 182 A 1 ATOM 1446 N N . PHE A 0 183 . 25.237 20.109 -19.655 1.00 74.24 183 A 1 ATOM 1447 C CA . PHE A 0 183 . 24.801 19.158 -20.674 1.00 74.24 183 A 1 ATOM 1448 C C . PHE A 0 183 . 25.964 18.715 -21.561 1.00 74.24 183 A 1 ATOM 1449 C CB . PHE A 0 183 . 23.718 19.796 -21.548 1.00 74.24 183 A 1 ATOM 1450 O O . PHE A 0 183 . 26.931 19.442 -21.781 1.00 74.24 183 A 1 ATOM 1451 C CG . PHE A 0 183 . 22.462 20.171 -20.790 1.00 74.24 183 A 1 ATOM 1452 C CD1 . PHE A 0 183 . 21.401 19.250 -20.700 1.00 74.24 183 A 1 ATOM 1453 C CD2 . PHE A 0 183 . 22.377 21.406 -20.122 1.00 74.24 183 A 1 ATOM 1454 C CE1 . PHE A 0 183 . 20.292 19.532 -19.887 1.00 74.24 183 A 1 ATOM 1455 C CE2 . PHE A 0 183 . 21.266 21.685 -19.313 1.00 74.24 183 A 1 ATOM 1456 C CZ . PHE A 0 183 . 20.251 20.732 -19.164 1.00 74.24 183 A 1 ATOM 1457 N N . SER A 0 184 . 25.840 17.513 -22.127 1.00 71.61 184 A 1 ATOM 1458 C CA . SER A 0 184 . 26.844 16.972 -23.043 1.00 71.61 184 A 1 ATOM 1459 C C . SER A 0 184 . 26.793 17.601 -24.436 1.00 71.61 184 A 1 ATOM 1460 C CB . SER A 0 184 . 26.695 15.450 -23.134 1.00 71.61 184 A 1 ATOM 1461 O O . SER A 0 184 . 27.811 17.621 -25.118 1.00 71.61 184 A 1 ATOM 1462 O OG . SER A 0 184 . 25.396 15.074 -23.564 1.00 71.61 184 A 1 ATOM 1463 N N . HIS A 0 185 . 25.627 18.084 -24.883 1.00 74.48 185 A 1 ATOM 1464 C CA . HIS A 0 185 . 25.434 18.678 -26.210 1.00 74.48 185 A 1 ATOM 1465 C C . HIS A 0 185 . 24.668 20.011 -26.128 1.00 74.48 185 A 1 ATOM 1466 C CB . HIS A 0 185 . 24.666 17.710 -27.132 1.00 74.48 185 A 1 ATOM 1467 O O . HIS A 0 185 . 23.750 20.160 -25.319 1.00 74.48 185 A 1 ATOM 1468 C CG . HIS A 0 185 . 25.249 16.334 -27.379 1.00 74.48 185 A 1 ATOM 1469 C CD2 . HIS A 0 185 . 26.557 15.918 -27.328 1.00 74.48 185 A 1 ATOM 1470 N ND1 . HIS A 0 185 . 24.519 15.263 -27.836 1.00 74.48 185 A 1 ATOM 1471 C CE1 . HIS A 0 185 . 25.351 14.229 -28.026 1.00 74.48 185 A 1 ATOM 1472 N NE2 . HIS A 0 185 . 26.609 14.569 -27.715 1.00 74.48 185 A 1 ATOM 1473 N N . MET A 0 186 . 24.976 20.941 -27.038 1.00 77.68 186 A 1 ATOM 1474 C CA . MET A 0 186 . 24.314 22.250 -27.116 1.00 77.68 186 A 1 ATOM 1475 C C . MET A 0 186 . 22.805 22.127 -27.344 1.00 77.68 186 A 1 ATOM 1476 C CB . MET A 0 186 . 24.929 23.068 -28.260 1.00 77.68 186 A 1 ATOM 1477 O O . MET A 0 186 . 22.030 22.797 -26.676 1.00 77.68 186 A 1 ATOM 1478 C CG . MET A 0 186 . 24.520 24.542 -28.173 1.00 77.68 186 A 1 ATOM 1479 S SD . MET A 0 186 . 25.103 25.561 -29.551 1.00 77.68 186 A 1 ATOM 1480 C CE . MET A 0 186 . 24.043 25.002 -30.908 1.00 77.68 186 A 1 ATOM 1481 N N . HIS A 0 187 . 22.376 21.239 -28.251 1.00 78.79 187 A 1 ATOM 1482 C CA . HIS A 0 187 . 20.953 21.056 -28.549 1.00 78.79 187 A 1 ATOM 1483 C C . HIS A 0 187 . 20.162 20.621 -27.309 1.00 78.79 187 A 1 ATOM 1484 C CB . HIS A 0 187 . 20.779 20.063 -29.705 1.00 78.79 187 A 1 ATOM 1485 O O . HIS A 0 187 . 19.121 21.198 -27.039 1.00 78.79 187 A 1 ATOM 1486 C CG . HIS A 0 187 . 19.332 19.849 -30.082 1.00 78.79 187 A 1 ATOM 1487 C CD2 . HIS A 0 187 . 18.617 18.688 -29.952 1.00 78.79 187 A 1 ATOM 1488 N ND1 . HIS A 0 187 . 18.471 20.793 -30.601 1.00 78.79 187 A 1 ATOM 1489 C CE1 . HIS A 0 187 . 17.274 20.211 -30.783 1.00 78.79 187 A 1 ATOM 1490 N NE2 . HIS A 0 187 . 17.324 18.923 -30.418 1.00 78.79 187 A 1 ATOM 1491 N N . THR A 0 188 . 20.696 19.695 -26.500 1.00 79.23 188 A 1 ATOM 1492 C CA . THR A 0 188 . 20.032 19.243 -25.263 1.00 79.23 188 A 1 ATOM 1493 C C . THR A 0 188 . 19.936 20.336 -24.197 1.00 79.23 188 A 1 ATOM 1494 C CB . THR A 0 188 . 20.713 18.007 -24.658 1.00 79.23 188 A 1 ATOM 1495 O O . THR A 0 188 . 18.981 20.355 -23.425 1.00 79.23 188 A 1 ATOM 1496 C CG2 . THR A 0 188 . 20.494 16.770 -25.526 1.00 79.23 188 A 1 ATOM 1497 O OG1 . THR A 0 188 . 22.117 18.140 -24.546 1.00 79.23 188 A 1 ATOM 1498 N N . MET A 0 189 . 20.913 21.249 -24.163 1.00 82.26 189 A 1 ATOM 1499 C CA . MET A 0 189 . 20.900 22.424 -23.288 1.00 82.26 189 A 1 ATOM 1500 C C . MET A 0 189 . 19.879 23.459 -23.775 1.00 82.26 189 A 1 ATOM 1501 C CB . MET A 0 189 . 22.329 22.974 -23.202 1.00 82.26 189 A 1 ATOM 1502 O O . MET A 0 189 . 19.057 23.901 -22.980 1.00 82.26 189 A 1 ATOM 1503 C CG . MET A 0 189 . 22.499 24.251 -22.376 1.00 82.26 189 A 1 ATOM 1504 S SD . MET A 0 189 . 22.346 25.774 -23.340 1.00 82.26 189 A 1 ATOM 1505 C CE . MET A 0 189 . 23.738 25.652 -24.495 1.00 82.26 189 A 1 ATOM 1506 N N . LYS A 0 190 . 19.825 23.744 -25.087 1.00 81.83 190 A 1 ATOM 1507 C CA . LYS A 0 190 . 18.799 24.616 -25.687 1.00 81.83 190 A 1 ATOM 1508 C C . LYS A 0 190 . 17.383 24.072 -25.483 1.00 81.83 190 A 1 ATOM 1509 C CB . LYS A 0 190 . 19.069 24.855 -27.185 1.00 81.83 190 A 1 ATOM 1510 O O . LYS A 0 190 . 16.511 24.819 -25.064 1.00 81.83 190 A 1 ATOM 1511 C CG . LYS A 0 190 . 20.258 25.798 -27.444 1.00 81.83 190 A 1 ATOM 1512 C CD . LYS A 0 190 . 20.330 26.225 -28.922 1.00 81.83 190 A 1 ATOM 1513 C CE . LYS A 0 190 . 21.486 27.218 -29.135 1.00 81.83 190 A 1 ATOM 1514 N NZ . LYS A 0 190 . 21.447 27.881 -30.468 1.00 81.83 190 A 1 ATOM 1515 N N . THR A 0 191 . 17.145 22.776 -25.708 1.00 77.30 191 A 1 ATOM 1516 C CA . THR A 0 191 . 15.828 22.159 -25.454 1.00 77.30 191 A 1 ATOM 1517 C C . THR A 0 191 . 15.465 22.179 -23.974 1.00 77.30 191 A 1 ATOM 1518 C CB . THR A 0 191 . 15.756 20.700 -25.934 1.00 77.30 191 A 1 ATOM 1519 O O . THR A 0 191 . 14.296 22.320 -23.631 1.00 77.30 191 A 1 ATOM 1520 C CG2 . THR A 0 191 . 15.818 20.580 -27.454 1.00 77.30 191 A 1 ATOM 1521 O OG1 . THR A 0 191 . 16.812 19.941 -25.388 1.00 77.30 191 A 1 ATOM 1522 N N . HIS A 0 192 . 16.446 22.033 -23.080 1.00 78.52 192 A 1 ATOM 1523 C CA . HIS A 0 192 . 16.224 22.167 -21.645 1.00 78.52 192 A 1 ATOM 1524 C C . HIS A 0 192 . 15.839 23.600 -21.267 1.00 78.52 192 A 1 ATOM 1525 C CB . HIS A 0 192 . 17.469 21.702 -20.892 1.00 78.52 192 A 1 ATOM 1526 O O . HIS A 0 192 . 14.840 23.772 -20.578 1.00 78.52 192 A 1 ATOM 1527 C CG . HIS A 0 192 . 17.512 22.218 -19.485 1.00 78.52 192 A 1 ATOM 1528 C CD2 . HIS A 0 192 . 18.288 23.252 -19.044 1.00 78.52 192 A 1 ATOM 1529 N ND1 . HIS A 0 192 . 16.756 21.779 -18.420 1.00 78.52 192 A 1 ATOM 1530 C CE1 . HIS A 0 192 . 17.086 22.528 -17.355 1.00 78.52 192 A 1 ATOM 1531 N NE2 . HIS A 0 192 . 18.050 23.389 -17.685 1.00 78.52 192 A 1 ATOM 1532 N N . ARG A 0 193 . 16.580 24.601 -21.755 1.00 79.11 193 A 1 ATOM 1533 C CA . ARG A 0 193 . 16.285 26.020 -21.531 1.00 79.11 193 A 1 ATOM 1534 C C . ARG A 0 193 . 14.888 26.373 -22.034 1.00 79.11 193 A 1 ATOM 1535 C CB . ARG A 0 193 . 17.387 26.868 -22.182 1.00 79.11 193 A 1 ATOM 1536 O O . ARG A 0 193 . 14.063 26.833 -21.252 1.00 79.11 193 A 1 ATOM 1537 C CG . ARG A 0 193 . 17.328 28.353 -21.792 1.00 79.11 193 A 1 ATOM 1538 C CD . ARG A 0 193 . 18.489 29.070 -22.490 1.00 79.11 193 A 1 ATOM 1539 N NE . ARG A 0 193 . 18.714 30.437 -21.997 1.00 79.11 193 A 1 ATOM 1540 N NH1 . ARG A 0 193 . 17.794 31.594 -23.750 1.00 79.11 193 A 1 ATOM 1541 N NH2 . ARG A 0 193 . 19.017 32.666 -22.233 1.00 79.11 193 A 1 ATOM 1542 C CZ . ARG A 0 193 . 18.505 31.555 -22.661 1.00 79.11 193 A 1 ATOM 1543 N N . ALA A 0 194 . 14.589 25.994 -23.275 1.00 76.95 194 A 1 ATOM 1544 C CA . ALA A 0 194 . 13.281 26.199 -23.882 1.00 76.95 194 A 1 ATOM 1545 C C . ALA A 0 194 . 12.154 25.528 -23.076 1.00 76.95 194 A 1 ATOM 1546 C CB . ALA A 0 194 . 13.331 25.693 -25.328 1.00 76.95 194 A 1 ATOM 1547 O O . ALA A 0 194 . 11.158 26.164 -22.765 1.00 76.95 194 A 1 ATOM 1548 N N . SER A 0 195 . 12.305 24.257 -22.688 1.00 72.08 195 A 1 ATOM 1549 C CA . SER A 0 195 . 11.208 23.511 -22.046 1.00 72.08 195 A 1 ATOM 1550 C C . SER A 0 195 . 11.024 23.775 -20.551 1.00 72.08 195 A 1 ATOM 1551 C CB . SER A 0 195 . 11.341 22.005 -22.287 1.00 72.08 195 A 1 ATOM 1552 O O . SER A 0 195 . 9.901 23.672 -20.068 1.00 72.08 195 A 1 ATOM 1553 O OG . SER A 0 195 . 12.562 21.470 -21.803 1.00 72.08 195 A 1 ATOM 1554 N N . ILE A 0 196 . 12.096 24.060 -19.807 1.00 73.69 196 A 1 ATOM 1555 C CA . ILE A 0 196 . 12.048 24.206 -18.344 1.00 73.69 196 A 1 ATOM 1556 C C . ILE A 0 196 . 11.973 25.670 -17.920 1.00 73.69 196 A 1 ATOM 1557 C CB . ILE A 0 196 . 13.246 23.486 -17.680 1.00 73.69 196 A 1 ATOM 1558 O O . ILE A 0 196 . 11.258 25.975 -16.973 1.00 73.69 196 A 1 ATOM 1559 C CG1 . ILE A 0 196 . 13.296 21.977 -18.017 1.00 73.69 196 A 1 ATOM 1560 C CG2 . ILE A 0 196 . 13.259 23.674 -16.152 1.00 73.69 196 A 1 ATOM 1561 C CD1 . ILE A 0 196 . 12.055 21.164 -17.621 1.00 73.69 196 A 1 ATOM 1562 N N . HIS A 0 197 . 12.701 26.559 -18.599 1.00 76.06 197 A 1 ATOM 1563 C CA . HIS A 0 197 . 12.794 27.966 -18.210 1.00 76.06 197 A 1 ATOM 1564 C C . HIS A 0 197 . 11.864 28.855 -19.036 1.00 76.06 197 A 1 ATOM 1565 C CB . HIS A 0 197 . 14.265 28.409 -18.261 1.00 76.06 197 A 1 ATOM 1566 O O . HIS A 0 197 . 11.207 29.722 -18.477 1.00 76.06 197 A 1 ATOM 1567 C CG . HIS A 0 197 . 15.106 27.641 -17.272 1.00 76.06 197 A 1 ATOM 1568 C CD2 . HIS A 0 197 . 16.145 26.785 -17.523 1.00 76.06 197 A 1 ATOM 1569 N ND1 . HIS A 0 197 . 14.919 27.653 -15.913 1.00 76.06 197 A 1 ATOM 1570 C CE1 . HIS A 0 197 . 15.828 26.841 -15.357 1.00 76.06 197 A 1 ATOM 1571 N NE2 . HIS A 0 197 . 16.590 26.265 -16.301 1.00 76.06 197 A 1 ATOM 1572 N N . GLU A 0 198 . 11.742 28.600 -20.339 1.00 74.61 198 A 1 ATOM 1573 C CA . GLU A 0 198 . 10.900 29.410 -21.236 1.00 74.61 198 A 1 ATOM 1574 C C . GLU A 0 198 . 9.483 28.820 -21.418 1.00 74.61 198 A 1 ATOM 1575 C CB . GLU A 0 198 . 11.623 29.601 -22.585 1.00 74.61 198 A 1 ATOM 1576 O O . GLU A 0 198 . 8.648 29.408 -22.099 1.00 74.61 198 A 1 ATOM 1577 C CG . GLU A 0 198 . 13.023 30.257 -22.479 1.00 74.61 198 A 1 ATOM 1578 C CD . GLU A 0 198 . 13.866 30.177 -23.771 1.00 74.61 198 A 1 ATOM 1579 O OE1 . GLU A 0 198 . 15.062 30.574 -23.727 1.00 74.61 198 A 1 ATOM 1580 O OE2 . GLU A 0 198 . 13.379 29.606 -24.776 1.00 74.61 198 A 1 ATOM 1581 N N . GLY A 0 199 . 9.196 27.633 -20.857 1.00 65.54 199 A 1 ATOM 1582 C CA . GLY A 0 199 . 7.904 26.940 -21.018 1.00 65.54 199 A 1 ATOM 1583 C C . GLY A 0 199 . 7.553 26.585 -22.473 1.00 65.54 199 A 1 ATOM 1584 O O . GLY A 0 199 . 6.413 26.242 -22.797 1.00 65.54 199 A 1 ATOM 1585 N N . CYS A 0 200 . 8.526 26.670 -23.375 1.00 64.24 200 A 1 ATOM 1586 C CA . CYS A 0 200 . 8.343 26.505 -24.798 1.00 64.24 200 A 1 ATOM 1587 C C . CYS A 0 200 . 8.358 25.016 -25.164 1.00 64.24 200 A 1 ATOM 1588 C CB . CYS A 0 200 . 9.385 27.349 -25.536 1.00 64.24 200 A 1 ATOM 1589 O O . CYS A 0 200 . 9.385 24.331 -25.139 1.00 64.24 200 A 1 ATOM 1590 S SG . CYS A 0 200 . 8.983 27.381 -27.307 1.00 64.24 200 A 1 ATOM 1591 N N . HIS A 0 201 . 7.181 24.522 -25.540 1.00 71.39 201 A 1 ATOM 1592 C CA . HIS A 0 201 . 6.976 23.228 -26.182 1.00 71.39 201 A 1 ATOM 1593 C C . HIS A 0 201 . 6.581 23.480 -27.646 1.00 71.39 201 A 1 ATOM 1594 C CB . HIS A 0 201 . 5.918 22.447 -25.401 1.00 71.39 201 A 1 ATOM 1595 O O . HIS A 0 201 . 5.389 23.686 -27.922 1.00 71.39 201 A 1 ATOM 1596 C CG . HIS A 0 201 . 6.326 22.113 -23.994 1.00 71.39 201 A 1 ATOM 1597 C CD2 . HIS A 0 201 . 5.779 22.619 -22.846 1.00 71.39 201 A 1 ATOM 1598 N ND1 . HIS A 0 201 . 7.334 21.252 -23.625 1.00 71.39 201 A 1 ATOM 1599 C CE1 . HIS A 0 201 . 7.386 21.236 -22.282 1.00 71.39 201 A 1 ATOM 1600 N NE2 . HIS A 0 201 . 6.444 22.032 -21.767 1.00 71.39 201 A 1 ATOM 1601 N N . PRO A 0 202 . 7.550 23.533 -28.585 1.00 73.12 202 A 1 ATOM 1602 C CA . PRO A 0 202 . 7.304 23.981 -29.960 1.00 73.12 202 A 1 ATOM 1603 C C . PRO A 0 202 . 6.417 23.019 -30.752 1.00 73.12 202 A 1 ATOM 1604 C CB . PRO A 0 202 . 8.685 24.091 -30.624 1.00 73.12 202 A 1 ATOM 1605 O O . PRO A 0 202 . 5.760 23.410 -31.709 1.00 73.12 202 A 1 ATOM 1606 C CG . PRO A 0 202 . 9.674 24.128 -29.464 1.00 73.12 202 A 1 ATOM 1607 C CD . PRO A 0 202 . 8.976 23.310 -28.388 1.00 73.12 202 A 1 ATOM 1608 N N . PHE A 0 203 . 6.399 21.744 -30.363 1.00 76.46 203 A 1 ATOM 1609 C CA . PHE A 0 203 . 5.771 20.683 -31.138 1.00 76.46 203 A 1 ATOM 1610 C C . PHE A 0 203 . 4.404 20.345 -30.550 1.00 76.46 203 A 1 ATOM 1611 C CB . PHE A 0 203 . 6.733 19.489 -31.189 1.00 76.46 203 A 1 ATOM 1612 O O . PHE A 0 203 . 4.306 19.539 -29.629 1.00 76.46 203 A 1 ATOM 1613 C CG . PHE A 0 203 . 8.082 19.837 -31.779 1.00 76.46 203 A 1 ATOM 1614 C CD1 . PHE A 0 203 . 8.227 19.987 -33.170 1.00 76.46 203 A 1 ATOM 1615 C CD2 . PHE A 0 203 . 9.178 20.075 -30.929 1.00 76.46 203 A 1 ATOM 1616 C CE1 . PHE A 0 203 . 9.469 20.368 -33.708 1.00 76.46 203 A 1 ATOM 1617 C CE2 . PHE A 0 203 . 10.422 20.440 -31.468 1.00 76.46 203 A 1 ATOM 1618 C CZ . PHE A 0 203 . 10.568 20.586 -32.859 1.00 76.46 203 A 1 ATOM 1619 N N . ALA A 0 204 . 3.347 20.965 -31.068 1.00 74.91 204 A 1 ATOM 1620 C CA . ALA A 0 204 . 1.973 20.659 -30.684 1.00 74.91 204 A 1 ATOM 1621 C C . ALA A 0 204 . 1.383 19.545 -31.560 1.00 74.91 204 A 1 ATOM 1622 C CB . ALA A 0 204 . 1.140 21.942 -30.728 1.00 74.91 204 A 1 ATOM 1623 O O . ALA A 0 204 . 1.608 19.486 -32.770 1.00 74.91 204 A 1 ATOM 1624 N N . CYS A 0 205 . 0.604 18.655 -30.954 1.00 76.64 205 A 1 ATOM 1625 C CA . CYS A 0 205 . -0.202 17.699 -31.686 1.00 76.64 205 A 1 ATOM 1626 C C . CYS A 0 205 . -1.462 18.383 -32.208 1.00 76.64 205 A 1 ATOM 1627 C CB . CYS A 0 205 . -0.540 16.509 -30.787 1.00 76.64 205 A 1 ATOM 1628 O O . CYS A 0 205 . -2.312 18.785 -31.418 1.00 76.64 205 A 1 ATOM 1629 S SG . CYS A 0 205 . -1.371 15.281 -31.828 1.00 76.64 205 A 1 ATOM 1630 N N . GLY A 0 206 . -1.617 18.449 -33.531 1.00 79.69 206 A 1 ATOM 1631 C CA . GLY A 0 206 . -2.813 19.018 -34.160 1.00 79.69 206 A 1 ATOM 1632 C C . GLY A 0 206 . -4.118 18.264 -33.869 1.00 79.69 206 A 1 ATOM 1633 O O . GLY A 0 206 . -5.180 18.789 -34.165 1.00 79.69 206 A 1 ATOM 1634 N N . LEU A 0 207 . -4.059 17.057 -33.287 1.00 74.79 207 A 1 ATOM 1635 C CA . LEU A 0 207 . -5.239 16.224 -33.015 1.00 74.79 207 A 1 ATOM 1636 C C . LEU A 0 207 . -5.738 16.292 -31.562 1.00 74.79 207 A 1 ATOM 1637 C CB . LEU A 0 207 . -4.928 14.773 -33.419 1.00 74.79 207 A 1 ATOM 1638 O O . LEU A 0 207 . -6.915 16.054 -31.323 1.00 74.79 207 A 1 ATOM 1639 C CG . LEU A 0 207 . -4.653 14.552 -34.916 1.00 74.79 207 A 1 ATOM 1640 C CD1 . LEU A 0 207 . -4.222 13.107 -35.149 1.00 74.79 207 A 1 ATOM 1641 C CD2 . LEU A 0 207 . -5.878 14.828 -35.783 1.00 74.79 207 A 1 ATOM 1642 N N . CYS A 0 208 . -4.879 16.596 -30.582 1.00 71.00 208 A 1 ATOM 1643 C CA . CYS A 0 208 . -5.291 16.700 -29.170 1.00 71.00 208 A 1 ATOM 1644 C C . CYS A 0 208 . -4.732 17.918 -28.424 1.00 71.00 208 A 1 ATOM 1645 C CB . CYS A 0 208 . -4.932 15.411 -28.421 1.00 71.00 208 A 1 ATOM 1646 O O . CYS A 0 208 . -4.960 18.059 -27.225 1.00 71.00 208 A 1 ATOM 1647 S SG . CYS A 0 208 . -3.134 15.229 -28.324 1.00 71.00 208 A 1 ATOM 1648 N N . GLY A 0 209 . -3.948 18.772 -29.085 1.00 74.68 209 A 1 ATOM 1649 C CA . GLY A 0 209 . -3.325 19.943 -28.468 1.00 74.68 209 A 1 ATOM 1650 C C . GLY A 0 209 . -2.157 19.636 -27.523 1.00 74.68 209 A 1 ATOM 1651 O O . GLY A 0 209 . -1.538 20.569 -27.015 1.00 74.68 209 A 1 ATOM 1652 N N . ALA A 0 210 . -1.805 18.363 -27.296 1.00 72.45 210 A 1 ATOM 1653 C CA . ALA A 0 210 . -0.661 17.998 -26.459 1.00 72.45 210 A 1 ATOM 1654 C C . ALA A 0 210 . 0.641 18.580 -27.032 1.00 72.45 210 A 1 ATOM 1655 C CB . ALA A 0 210 . -0.582 16.474 -26.318 1.00 72.45 210 A 1 ATOM 1656 O O . ALA A 0 210 . 0.915 18.434 -28.223 1.00 72.45 210 A 1 ATOM 1657 N N . ARG A 0 211 . 1.452 19.234 -26.192 1.00 76.69 211 A 1 ATOM 1658 C CA . ARG A 0 211 . 2.695 19.898 -26.609 1.00 76.69 211 A 1 ATOM 1659 C C . ARG A 0 211 . 3.924 19.140 -26.111 1.00 76.69 211 A 1 ATOM 1660 C CB . ARG A 0 211 . 2.715 21.374 -26.185 1.00 76.69 211 A 1 ATOM 1661 O O . ARG A 0 211 . 3.950 18.659 -24.982 1.00 76.69 211 A 1 ATOM 1662 C CG . ARG A 0 211 . 1.467 22.172 -26.594 1.00 76.69 211 A 1 ATOM 1663 C CD . ARG A 0 211 . 1.584 23.659 -26.234 1.00 76.69 211 A 1 ATOM 1664 N NE . ARG A 0 211 . 2.620 24.352 -27.031 1.00 76.69 211 A 1 ATOM 1665 N NH1 . ARG A 0 211 . 1.432 26.240 -27.625 1.00 76.69 211 A 1 ATOM 1666 N NH2 . ARG A 0 211 . 3.554 25.985 -28.274 1.00 76.69 211 A 1 ATOM 1667 C CZ . ARG A 0 211 . 2.522 25.523 -27.633 1.00 76.69 211 A 1 ATOM 1668 N N . PHE A 0 212 . 4.949 19.061 -26.953 1.00 75.26 212 A 1 ATOM 1669 C CA . PHE A 0 212 . 6.169 18.287 -26.728 1.00 75.26 212 A 1 ATOM 1670 C C . PHE A 0 212 . 7.421 19.155 -26.903 1.00 75.26 212 A 1 ATOM 1671 C CB . PHE A 0 212 . 6.186 17.068 -27.667 1.00 75.26 212 A 1 ATOM 1672 O O . PHE A 0 212 . 7.425 20.134 -27.654 1.00 75.26 212 A 1 ATOM 1673 C CG . PHE A 0 212 . 4.984 16.160 -27.493 1.00 75.26 212 A 1 ATOM 1674 C CD1 . PHE A 0 212 . 5.002 15.153 -26.510 1.00 75.26 212 A 1 ATOM 1675 C CD2 . PHE A 0 212 . 3.815 16.384 -28.244 1.00 75.26 212 A 1 ATOM 1676 C CE1 . PHE A 0 212 . 3.840 14.406 -26.249 1.00 75.26 212 A 1 ATOM 1677 C CE2 . PHE A 0 212 . 2.655 15.641 -27.982 1.00 75.26 212 A 1 ATOM 1678 C CZ . PHE A 0 212 . 2.662 14.676 -26.962 1.00 75.26 212 A 1 ATOM 1679 N N . ARG A 0 213 . 8.507 18.783 -26.211 1.00 74.23 213 A 1 ATOM 1680 C CA . ARG A 0 213 . 9.816 19.468 -26.290 1.00 74.23 213 A 1 ATOM 1681 C C . ARG A 0 213 . 10.612 19.101 -27.545 1.00 74.23 213 A 1 ATOM 1682 C CB . ARG A 0 213 . 10.648 19.203 -25.020 1.00 74.23 213 A 1 ATOM 1683 O O . ARG A 0 213 . 11.449 19.878 -27.985 1.00 74.23 213 A 1 ATOM 1684 C CG . ARG A 0 213 . 10.802 17.707 -24.729 1.00 74.23 213 A 1 ATOM 1685 C CD . ARG A 0 213 . 11.782 17.401 -23.603 1.00 74.23 213 A 1 ATOM 1686 N NE . ARG A 0 213 . 11.848 15.946 -23.417 1.00 74.23 213 A 1 ATOM 1687 N NH1 . ARG A 0 213 . 12.729 15.859 -21.307 1.00 74.23 213 A 1 ATOM 1688 N NH2 . ARG A 0 213 . 12.245 13.974 -22.434 1.00 74.23 213 A 1 ATOM 1689 C CZ . ARG A 0 213 . 12.283 15.269 -22.383 1.00 74.23 213 A 1 ATOM 1690 N N . GLU A 0 214 . 10.340 17.935 -28.128 1.00 78.72 214 A 1 ATOM 1691 C CA . GLU A 0 214 . 11.023 17.437 -29.320 1.00 78.72 214 A 1 ATOM 1692 C C . GLU A 0 214 . 10.030 16.881 -30.347 1.00 78.72 214 A 1 ATOM 1693 C CB . GLU A 0 214 . 12.023 16.331 -28.948 1.00 78.72 214 A 1 ATOM 1694 O O . GLU A 0 214 . 9.050 16.220 -29.998 1.00 78.72 214 A 1 ATOM 1695 C CG . GLU A 0 214 . 13.257 16.812 -28.166 1.00 78.72 214 A 1 ATOM 1696 C CD . GLU A 0 214 . 14.239 15.659 -27.876 1.00 78.72 214 A 1 ATOM 1697 O OE1 . GLU A 0 214 . 15.096 15.834 -26.979 1.00 78.72 214 A 1 ATOM 1698 O OE2 . GLU A 0 214 . 14.136 14.604 -28.558 1.00 78.72 214 A 1 ATOM 1699 N N . SER A 0 215 . 10.346 17.049 -31.636 1.00 82.12 215 A 1 ATOM 1700 C CA . SER A 0 215 . 9.599 16.433 -32.745 1.00 82.12 215 A 1 ATOM 1701 C C . SER A 0 215 . 9.546 14.902 -32.630 1.00 82.12 215 A 1 ATOM 1702 C CB . SER A 0 215 . 10.253 16.839 -34.071 1.00 82.12 215 A 1 ATOM 1703 O O . SER A 0 215 . 8.540 14.277 -32.963 1.00 82.12 215 A 1 ATOM 1704 O OG . SER A 0 215 . 9.568 16.277 -35.170 1.00 82.12 215 A 1 ATOM 1705 N N . SER A 0 216 . 10.606 14.288 -32.085 1.00 80.72 216 A 1 ATOM 1706 C CA . SER A 0 216 . 10.681 12.840 -31.862 1.00 80.72 216 A 1 ATOM 1707 C C . SER A 0 216 . 9.614 12.343 -30.872 1.00 80.72 216 A 1 ATOM 1708 C CB . SER A 0 216 . 12.100 12.462 -31.398 1.00 80.72 216 A 1 ATOM 1709 O O . SER A 0 216 . 9.062 11.256 -31.048 1.00 80.72 216 A 1 ATOM 1710 O OG . SER A 0 216 . 12.303 12.723 -30.018 1.00 80.72 216 A 1 ATOM 1711 N N . GLU A 0 217 . 9.284 13.150 -29.862 1.00 76.68 217 A 1 ATOM 1712 C CA . GLU A 0 217 . 8.257 12.853 -28.862 1.00 76.68 217 A 1 ATOM 1713 C C . GLU A 0 217 . 6.854 13.092 -29.414 1.00 76.68 217 A 1 ATOM 1714 C CB . GLU A 0 217 . 8.490 13.692 -27.602 1.00 76.68 217 A 1 ATOM 1715 O O . GLU A 0 217 . 5.988 12.240 -29.221 1.00 76.68 217 A 1 ATOM 1716 C CG . GLU A 0 217 . 9.763 13.271 -26.854 1.00 76.68 217 A 1 ATOM 1717 C CD . GLU A 0 217 . 10.013 14.109 -25.594 1.00 76.68 217 A 1 ATOM 1718 O OE1 . GLU A 0 217 . 10.901 13.724 -24.794 1.00 76.68 217 A 1 ATOM 1719 O OE2 . GLU A 0 217 . 9.348 15.150 -25.408 1.00 76.68 217 A 1 ATOM 1720 N N . LEU A 0 218 . 6.648 14.168 -30.185 1.00 81.10 218 A 1 ATOM 1721 C CA . LEU A 0 218 . 5.390 14.394 -30.899 1.00 81.10 218 A 1 ATOM 1722 C C . LEU A 0 218 . 5.092 13.252 -31.884 1.00 81.10 218 A 1 ATOM 1723 C CB . LEU A 0 218 . 5.432 15.760 -31.613 1.00 81.10 218 A 1 ATOM 1724 O O . LEU A 0 218 . 3.971 12.754 -31.927 1.00 81.10 218 A 1 ATOM 1725 C CG . LEU A 0 218 . 4.217 16.011 -32.530 1.00 81.10 218 A 1 ATOM 1726 C CD1 . LEU A 0 218 . 2.898 16.031 -31.765 1.00 81.10 218 A 1 ATOM 1727 C CD2 . LEU A 0 218 . 4.344 17.332 -33.282 1.00 81.10 218 A 1 ATOM 1728 N N . GLN A 0 219 . 6.085 12.801 -32.656 1.00 81.33 219 A 1 ATOM 1729 C CA . GLN A 0 219 . 5.935 11.664 -33.572 1.00 81.33 219 A 1 ATOM 1730 C C . GLN A 0 219 . 5.554 10.382 -32.827 1.00 81.33 219 A 1 ATOM 1731 C CB . GLN A 0 219 . 7.237 11.464 -34.366 1.00 81.33 219 A 1 ATOM 1732 O O . GLN A 0 219 . 4.618 9.693 -33.228 1.00 81.33 219 A 1 ATOM 1733 C CG . GLN A 0 219 . 7.317 12.402 -35.582 1.00 81.33 219 A 1 ATOM 1734 C CD . GLN A 0 219 . 6.383 11.993 -36.721 1.00 81.33 219 A 1 ATOM 1735 N NE2 . GLN A 0 219 . 6.101 12.877 -37.652 1.00 81.33 219 A 1 ATOM 1736 O OE1 . GLN A 0 219 . 5.911 10.870 -36.813 1.00 81.33 219 A 1 ATOM 1737 N N . LYS A 0 220 . 6.219 10.080 -31.704 1.00 73.58 220 A 1 ATOM 1738 C CA . LYS A 0 220 . 5.855 8.936 -30.852 1.00 73.58 220 A 1 ATOM 1739 C C . LYS A 0 220 . 4.441 9.070 -30.290 1.00 73.58 220 A 1 ATOM 1740 C CB . LYS A 0 220 . 6.855 8.796 -29.703 1.00 73.58 220 A 1 ATOM 1741 O O . LYS A 0 220 . 3.693 8.098 -30.309 1.00 73.58 220 A 1 ATOM 1742 C CG . LYS A 0 220 . 8.202 8.235 -30.170 1.00 73.58 220 A 1 ATOM 1743 C CD . LYS A 0 220 . 9.197 8.345 -29.014 1.00 73.58 220 A 1 ATOM 1744 C CE . LYS A 0 220 . 10.592 7.910 -29.455 1.00 73.58 220 A 1 ATOM 1745 N NZ . LYS A 0 220 . 11.555 8.105 -28.346 1.00 73.58 220 A 1 ATOM 1746 N N . HIS A 0 221 . 4.056 10.257 -29.830 1.00 75.98 221 A 1 ATOM 1747 C CA . HIS A 0 221 . 2.703 10.533 -29.361 1.00 75.98 221 A 1 ATOM 1748 C C . HIS A 0 221 . 1.663 10.323 -30.470 1.00 75.98 221 A 1 ATOM 1749 C CB . HIS A 0 221 . 2.659 11.953 -28.797 1.00 75.98 221 A 1 ATOM 1750 O O . HIS A 0 221 . 0.679 9.625 -30.252 1.00 75.98 221 A 1 ATOM 1751 C CG . HIS A 0 221 . 1.261 12.489 -28.705 1.00 75.98 221 A 1 ATOM 1752 C CD2 . HIS A 0 221 . 0.672 13.318 -29.616 1.00 75.98 221 A 1 ATOM 1753 N ND1 . HIS A 0 221 . 0.325 12.206 -27.736 1.00 75.98 221 A 1 ATOM 1754 C CE1 . HIS A 0 221 . -0.801 12.864 -28.053 1.00 75.98 221 A 1 ATOM 1755 N NE2 . HIS A 0 221 . -0.626 13.556 -29.188 1.00 75.98 221 A 1 ATOM 1756 N N . ARG A 0 222 . 1.904 10.843 -31.680 1.00 77.67 222 A 1 ATOM 1757 C CA . ARG A 0 222 . 1.005 10.651 -32.827 1.00 77.67 222 A 1 ATOM 1758 C C . ARG A 0 222 . 0.842 9.176 -33.182 1.00 77.67 222 A 1 ATOM 1759 C CB . ARG A 0 222 . 1.491 11.457 -34.039 1.00 77.67 222 A 1 ATOM 1760 O O . ARG A 0 222 . -0.286 8.730 -33.359 1.00 77.67 222 A 1 ATOM 1761 C CG . ARG A 0 222 . 1.239 12.964 -33.873 1.00 77.67 222 A 1 ATOM 1762 C CD . ARG A 0 222 . 1.725 13.745 -35.101 1.00 77.67 222 A 1 ATOM 1763 N NE . ARG A 0 222 . 0.898 13.453 -36.291 1.00 77.67 222 A 1 ATOM 1764 N NH1 . ARG A 0 222 . 2.300 14.297 -37.906 1.00 77.67 222 A 1 ATOM 1765 N NH2 . ARG A 0 222 . 0.342 13.411 -38.499 1.00 77.67 222 A 1 ATOM 1766 C CZ . ARG A 0 222 . 1.185 13.718 -37.554 1.00 77.67 222 A 1 ATOM 1767 N N . ARG A 0 223 . 1.938 8.412 -33.223 1.00 75.16 223 A 1 ATOM 1768 C CA . ARG A 0 223 . 1.888 6.966 -33.500 1.00 75.16 223 A 1 ATOM 1769 C C . ARG A 0 223 . 1.102 6.204 -32.435 1.00 75.16 223 A 1 ATOM 1770 C CB . ARG A 0 223 . 3.301 6.395 -33.658 1.00 75.16 223 A 1 ATOM 1771 O O . ARG A 0 223 . 0.222 5.421 -32.765 1.00 75.16 223 A 1 ATOM 1772 C CG . ARG A 0 223 . 3.948 6.893 -34.955 1.00 75.16 223 A 1 ATOM 1773 C CD . ARG A 0 223 . 5.362 6.332 -35.089 1.00 75.16 223 A 1 ATOM 1774 N NE . ARG A 0 223 . 6.109 7.057 -36.130 1.00 75.16 223 A 1 ATOM 1775 N NH1 . ARG A 0 223 . 8.136 6.065 -35.777 1.00 75.16 223 A 1 ATOM 1776 N NH2 . ARG A 0 223 . 7.909 7.589 -37.402 1.00 75.16 223 A 1 ATOM 1777 C CZ . ARG A 0 223 . 7.380 6.904 -36.429 1.00 75.16 223 A 1 ATOM 1778 N N . THR A 0 224 . 1.373 6.494 -31.163 1.00 67.75 224 A 1 ATOM 1779 C CA . THR A 0 224 . 0.800 5.740 -30.036 1.00 67.75 224 A 1 ATOM 1780 C C . THR A 0 224 . -0.642 6.112 -29.689 1.00 67.75 224 A 1 ATOM 1781 C CB . THR A 0 224 . 1.671 5.848 -28.775 1.00 67.75 224 A 1 ATOM 1782 O O . THR A 0 224 . -1.390 5.230 -29.284 1.00 67.75 224 A 1 ATOM 1783 C CG2 . THR A 0 224 . 3.018 5.144 -28.937 1.00 67.75 224 A 1 ATOM 1784 O OG1 . THR A 0 224 . 1.960 7.186 -28.439 1.00 67.75 224 A 1 ATOM 1785 N N . PHE A 0 225 . -1.046 7.380 -29.825 1.00 66.14 225 A 1 ATOM 1786 C CA . PHE A 0 225 . -2.368 7.857 -29.387 1.00 66.14 225 A 1 ATOM 1787 C C . PHE A 0 225 . -3.341 8.181 -30.522 1.00 66.14 225 A 1 ATOM 1788 C CB . PHE A 0 225 . -2.208 9.089 -28.485 1.00 66.14 225 A 1 ATOM 1789 O O . PHE A 0 225 . -4.542 8.204 -30.276 1.00 66.14 225 A 1 ATOM 1790 C CG . PHE A 0 225 . -1.648 8.785 -27.113 1.00 66.14 225 A 1 ATOM 1791 C CD1 . PHE A 0 225 . -2.511 8.383 -26.077 1.00 66.14 225 A 1 ATOM 1792 C CD2 . PHE A 0 225 . -0.274 8.922 -26.861 1.00 66.14 225 A 1 ATOM 1793 C CE1 . PHE A 0 225 . -2.000 8.120 -24.793 1.00 66.14 225 A 1 ATOM 1794 C CE2 . PHE A 0 225 . 0.234 8.689 -25.573 1.00 66.14 225 A 1 ATOM 1795 C CZ . PHE A 0 225 . -0.626 8.273 -24.541 1.00 66.14 225 A 1 ATOM 1796 N N . HIS A 0 226 . -2.858 8.445 -31.739 1.00 74.97 226 A 1 ATOM 1797 C CA . HIS A 0 226 . -3.722 8.862 -32.850 1.00 74.97 226 A 1 ATOM 1798 C C . HIS A 0 226 . -3.747 7.872 -34.010 1.00 74.97 226 A 1 ATOM 1799 C CB . HIS A 0 226 . -3.312 10.259 -33.322 1.00 74.97 226 A 1 ATOM 1800 O O . HIS A 0 226 . -4.809 7.632 -34.568 1.00 74.97 226 A 1 ATOM 1801 C CG . HIS A 0 226 . -3.564 11.314 -32.280 1.00 74.97 226 A 1 ATOM 1802 C CD2 . HIS A 0 226 . -2.650 12.137 -31.680 1.00 74.97 226 A 1 ATOM 1803 N ND1 . HIS A 0 226 . -4.788 11.608 -31.734 1.00 74.97 226 A 1 ATOM 1804 C CE1 . HIS A 0 226 . -4.622 12.583 -30.832 1.00 74.97 226 A 1 ATOM 1805 N NE2 . HIS A 0 226 . -3.331 12.947 -30.767 1.00 74.97 226 A 1 ATOM 1806 N N . ALA A 0 227 . -2.606 7.283 -34.368 1.00 69.58 227 A 1 ATOM 1807 C CA . ALA A 0 227 . -2.532 6.331 -35.475 1.00 69.58 227 A 1 ATOM 1808 C C . ALA A 0 227 . -2.927 4.898 -35.077 1.00 69.58 227 A 1 ATOM 1809 C CB . ALA A 0 227 . -1.123 6.389 -36.072 1.00 69.58 227 A 1 ATOM 1810 O O . ALA A 0 227 . -2.981 4.029 -35.938 1.00 69.58 227 A 1 ATOM 1811 N N . GLY A 0 228 . -3.148 4.627 -33.783 1.00 60.68 228 A 1 ATOM 1812 C CA . GLY A 0 228 . -3.420 3.270 -33.299 1.00 60.68 228 A 1 ATOM 1813 C C . GLY A 0 228 . -2.266 2.286 -33.538 1.00 60.68 228 A 1 ATOM 1814 O O . GLY A 0 228 . -2.448 1.084 -33.374 1.00 60.68 228 A 1 ATOM 1815 N N . GLU A 0 229 . -1.073 2.781 -33.888 1.00 58.85 229 A 1 ATOM 1816 C CA . GLU A 0 229 . 0.157 2.000 -34.040 1.00 58.85 229 A 1 ATOM 1817 C C . GLU A 0 229 . 0.689 1.658 -32.639 1.00 58.85 229 A 1 ATOM 1818 C CB . GLU A 0 229 . 1.172 2.758 -34.925 1.00 58.85 229 A 1 ATOM 1819 O O . GLU A 0 229 . 1.679 2.205 -32.142 1.00 58.85 229 A 1 ATOM 1820 C CG . GLU A 0 229 . 1.349 2.128 -36.315 1.00 58.85 229 A 1 ATOM 1821 C CD . GLU A 0 229 . 2.433 2.840 -37.151 1.00 58.85 229 A 1 ATOM 1822 O OE1 . GLU A 0 229 . 2.734 2.337 -38.254 1.00 58.85 229 A 1 ATOM 1823 O OE2 . GLU A 0 229 . 3.006 3.859 -36.678 1.00 58.85 229 A 1 ATOM 1824 N N . ILE A 0 230 . -0.041 0.792 -31.936 1.00 57.99 230 A 1 ATOM 1825 C CA . ILE A 0 230 . 0.334 0.326 -30.607 1.00 57.99 230 A 1 ATOM 1826 C C . ILE A 0 230 . 1.190 -0.922 -30.780 1.00 57.99 230 A 1 ATOM 1827 C CB . ILE A 0 230 . -0.871 0.096 -29.673 1.00 57.99 230 A 1 ATOM 1828 O O . ILE A 0 230 . 0.718 -1.970 -31.206 1.00 57.99 230 A 1 ATOM 1829 C CG1 . ILE A 0 230 . -1.892 1.258 -29.706 1.00 57.99 230 A 1 ATOM 1830 C CG2 . ILE A 0 230 . -0.267 -0.061 -28.261 1.00 57.99 230 A 1 ATOM 1831 C CD1 . ILE A 0 230 . -3.212 0.944 -28.989 1.00 57.99 230 A 1 ATOM 1832 N N . SER A 0 231 . 2.480 -0.805 -30.478 1.00 64.82 231 A 1 ATOM 1833 C CA . SER A 0 231 . 3.452 -1.815 -30.896 1.00 64.82 231 A 1 ATOM 1834 C C . SER A 0 231 . 3.637 -3.006 -29.949 1.00 64.82 231 A 1 ATOM 1835 C CB . SER A 0 231 . 4.774 -1.147 -31.301 1.00 64.82 231 A 1 ATOM 1836 O O . SER A 0 231 . 4.497 -3.825 -30.251 1.00 64.82 231 A 1 ATOM 1837 O OG . SER A 0 231 . 5.199 -0.190 -30.346 1.00 64.82 231 A 1 ATOM 1838 N N . TYR A 0 232 . 2.894 -3.157 -28.838 1.00 68.08 232 A 1 ATOM 1839 C CA . TYR A 0 232 . 3.033 -4.338 -27.959 1.00 68.08 232 A 1 ATOM 1840 C C . TYR A 0 232 . 1.749 -4.679 -27.187 1.00 68.08 232 A 1 ATOM 1841 C CB . TYR A 0 232 . 4.209 -4.147 -26.973 1.00 68.08 232 A 1 ATOM 1842 O O . TYR A 0 232 . 1.490 -4.122 -26.118 1.00 68.08 232 A 1 ATOM 1843 C CG . TYR A 0 232 . 5.540 -3.856 -27.640 1.00 68.08 232 A 1 ATOM 1844 C CD1 . TYR A 0 232 . 6.281 -4.902 -28.229 1.00 68.08 232 A 1 ATOM 1845 C CD2 . TYR A 0 232 . 5.939 -2.516 -27.821 1.00 68.08 232 A 1 ATOM 1846 C CE1 . TYR A 0 232 . 7.399 -4.604 -29.033 1.00 68.08 232 A 1 ATOM 1847 C CE2 . TYR A 0 232 . 7.061 -2.216 -28.617 1.00 68.08 232 A 1 ATOM 1848 O OH . TYR A 0 232 . 8.860 -2.970 -30.008 1.00 68.08 232 A 1 ATOM 1849 C CZ . TYR A 0 232 . 7.781 -3.261 -29.237 1.00 68.08 232 A 1 ATOM 1850 N N . ASN A 0 233 . 0.980 -5.648 -27.683 1.00 69.85 233 A 1 ATOM 1851 C CA . ASN A 0 233 . -0.232 -6.136 -27.022 1.00 69.85 233 A 1 ATOM 1852 C C . ASN A 0 233 . 0.095 -7.304 -26.088 1.00 69.85 233 A 1 ATOM 1853 C CB . ASN A 0 233 . -1.309 -6.508 -28.060 1.00 69.85 233 A 1 ATOM 1854 O O . ASN A 0 233 . 0.916 -8.168 -26.404 1.00 69.85 233 A 1 ATOM 1855 C CG . ASN A 0 233 . -1.803 -5.315 -28.866 1.00 69.85 233 A 1 ATOM 1856 N ND2 . ASN A 0 233 . -3.035 -5.332 -29.311 1.00 69.85 233 A 1 ATOM 1857 O OD1 . ASN A 0 233 . -1.097 -4.351 -29.098 1.00 69.85 233 A 1 ATOM 1858 N N . CYS A 0 234 . -0.569 -7.360 -24.936 1.00 77.02 234 A 1 ATOM 1859 C CA . CYS A 0 234 . -0.552 -8.559 -24.115 1.00 77.02 234 A 1 ATOM 1860 C C . CYS A 0 234 . -1.455 -9.626 -24.747 1.00 77.02 234 A 1 ATOM 1861 C CB . CYS A 0 234 . -1.011 -8.214 -22.699 1.00 77.02 234 A 1 ATOM 1862 O O . CYS A 0 234 . -2.663 -9.431 -24.834 1.00 77.02 234 A 1 ATOM 1863 S SG . CYS A 0 234 . -0.831 -9.706 -21.685 1.00 77.02 234 A 1 ATOM 1864 N N . GLY A 0 235 . -0.892 -10.775 -25.127 1.00 75.53 235 A 1 ATOM 1865 C CA . GLY A 0 235 . -1.661 -11.882 -25.712 1.00 75.53 235 A 1 ATOM 1866 C C . GLY A 0 235 . -2.681 -12.547 -24.775 1.00 75.53 235 A 1 ATOM 1867 O O . GLY A 0 235 . -3.423 -13.402 -25.233 1.00 75.53 235 A 1 ATOM 1868 N N . ILE A 0 236 . -2.717 -12.183 -23.483 1.00 76.60 236 A 1 ATOM 1869 C CA . ILE A 0 236 . -3.635 -12.772 -22.491 1.00 76.60 236 A 1 ATOM 1870 C C . ILE A 0 236 . -4.824 -11.842 -22.206 1.00 76.60 236 A 1 ATOM 1871 C CB . ILE A 0 236 . -2.879 -13.175 -21.201 1.00 76.60 236 A 1 ATOM 1872 O O . ILE A 0 236 . -5.962 -12.293 -22.210 1.00 76.60 236 A 1 ATOM 1873 C CG1 . ILE A 0 236 . -1.711 -14.145 -21.507 1.00 76.60 236 A 1 ATOM 1874 C CG2 . ILE A 0 236 . -3.857 -13.822 -20.200 1.00 76.60 236 A 1 ATOM 1875 C CD1 . ILE A 0 236 . -0.774 -14.409 -20.321 1.00 76.60 236 A 1 ATOM 1876 N N . CYS A 0 237 . -4.591 -10.546 -21.966 1.00 71.86 237 A 1 ATOM 1877 C CA . CYS A 0 237 . -5.662 -9.590 -21.639 1.00 71.86 237 A 1 ATOM 1878 C C . CYS A 0 237 . -5.960 -8.554 -22.733 1.00 71.86 237 A 1 ATOM 1879 C CB . CYS A 0 237 . -5.324 -8.895 -20.319 1.00 71.86 237 A 1 ATOM 1880 O O . CYS A 0 237 . -6.837 -7.714 -22.548 1.00 71.86 237 A 1 ATOM 1881 S SG . CYS A 0 237 . -3.837 -7.894 -20.546 1.00 71.86 237 A 1 ATOM 1882 N N . GLY A 0 238 . -5.206 -8.545 -23.834 1.00 71.44 238 A 1 ATOM 1883 C CA . GLY A 0 238 . -5.379 -7.592 -24.933 1.00 71.44 238 A 1 ATOM 1884 C C . GLY A 0 238 . -4.934 -6.155 -24.632 1.00 71.44 238 A 1 ATOM 1885 O O . GLY A 0 238 . -4.963 -5.323 -25.535 1.00 71.44 238 A 1 ATOM 1886 N N . ILE A 0 239 . -4.487 -5.839 -23.407 1.00 71.66 239 A 1 ATOM 1887 C CA . ILE A 0 239 . -4.011 -4.492 -23.058 1.00 71.66 239 A 1 ATOM 1888 C C . ILE A 0 239 . -2.765 -4.166 -23.884 1.00 71.66 239 A 1 ATOM 1889 C CB . ILE A 0 239 . -3.758 -4.319 -21.542 1.00 71.66 239 A 1 ATOM 1890 O O . ILE A 0 239 . -1.821 -4.958 -23.961 1.00 71.66 239 A 1 ATOM 1891 C CG1 . ILE A 0 239 . -5.060 -4.575 -20.747 1.00 71.66 239 A 1 ATOM 1892 C CG2 . ILE A 0 239 . -3.228 -2.901 -21.233 1.00 71.66 239 A 1 ATOM 1893 C CD1 . ILE A 0 239 . -4.879 -4.554 -19.224 1.00 71.66 239 A 1 ATOM 1894 N N . ALA A 0 240 . -2.770 -2.984 -24.489 1.00 72.70 240 A 1 ATOM 1895 C CA . ALA A 0 240 . -1.736 -2.533 -25.399 1.00 72.70 240 A 1 ATOM 1896 C C . ALA A 0 240 . -0.800 -1.521 -24.710 1.00 72.70 240 A 1 ATOM 1897 C CB . ALA A 0 240 . -2.447 -2.038 -26.660 1.00 72.70 240 A 1 ATOM 1898 O O . ALA A 0 240 . -1.246 -0.635 -23.979 1.00 72.70 240 A 1 ATOM 1899 N N . PHE A 0 241 . 0.510 -1.674 -24.917 1.00 72.05 241 A 1 ATOM 1900 C CA . PHE A 0 241 . 1.555 -0.892 -24.251 1.00 72.05 241 A 1 ATOM 1901 C C . PHE A 0 241 . 2.430 -0.143 -25.257 1.00 72.05 241 A 1 ATOM 1902 C CB . PHE A 0 241 . 2.433 -1.803 -23.384 1.00 72.05 241 A 1 ATOM 1903 O O . PHE A 0 241 . 2.665 -0.603 -26.375 1.00 72.05 241 A 1 ATOM 1904 C CG . PHE A 0 241 . 1.695 -2.503 -22.259 1.00 72.05 241 A 1 ATOM 1905 C CD1 . PHE A 0 241 . 1.637 -1.909 -20.984 1.00 72.05 241 A 1 ATOM 1906 C CD2 . PHE A 0 241 . 1.014 -3.711 -22.502 1.00 72.05 241 A 1 ATOM 1907 C CE1 . PHE A 0 241 . 0.858 -2.492 -19.972 1.00 72.05 241 A 1 ATOM 1908 C CE2 . PHE A 0 241 . 0.238 -4.294 -21.489 1.00 72.05 241 A 1 ATOM 1909 C CZ . PHE A 0 241 . 0.133 -3.664 -20.240 1.00 72.05 241 A 1 ATOM 1910 N N . GLN A 0 242 . 2.989 0.990 -24.825 1.00 69.02 242 A 1 ATOM 1911 C CA . GLN A 0 242 . 3.893 1.795 -25.652 1.00 69.02 242 A 1 ATOM 1912 C C . GLN A 0 242 . 5.267 1.139 -25.848 1.00 69.02 242 A 1 ATOM 1913 C CB . GLN A 0 242 . 4.063 3.185 -25.028 1.00 69.02 242 A 1 ATOM 1914 O O . GLN A 0 242 . 5.856 1.254 -26.921 1.00 69.02 242 A 1 ATOM 1915 C CG . GLN A 0 242 . 2.762 3.998 -25.060 1.00 69.02 242 A 1 ATOM 1916 C CD . GLN A 0 242 . 2.985 5.434 -24.607 1.00 69.02 242 A 1 ATOM 1917 N NE2 . GLN A 0 242 . 2.234 6.376 -25.120 1.00 69.02 242 A 1 ATOM 1918 O OE1 . GLN A 0 242 . 3.840 5.749 -23.795 1.00 69.02 242 A 1 ATOM 1919 N N . HIS A 0 243 . 5.780 0.429 -24.837 1.00 76.98 243 A 1 ATOM 1920 C CA . HIS A 0 243 . 7.083 -0.231 -24.902 1.00 76.98 243 A 1 ATOM 1921 C C . HIS A 0 243 . 6.974 -1.728 -24.607 1.00 76.98 243 A 1 ATOM 1922 C CB . HIS A 0 243 . 8.084 0.437 -23.945 1.00 76.98 243 A 1 ATOM 1923 O O . HIS A 0 243 . 6.241 -2.158 -23.716 1.00 76.98 243 A 1 ATOM 1924 C CG . HIS A 0 243 . 8.133 1.940 -24.044 1.00 76.98 243 A 1 ATOM 1925 C CD2 . HIS A 0 243 . 8.868 2.696 -24.917 1.00 76.98 243 A 1 ATOM 1926 N ND1 . HIS A 0 243 . 7.413 2.805 -23.260 1.00 76.98 243 A 1 ATOM 1927 C CE1 . HIS A 0 243 . 7.691 4.058 -23.663 1.00 76.98 243 A 1 ATOM 1928 N NE2 . HIS A 0 243 . 8.597 4.045 -24.663 1.00 76.98 243 A 1 ATOM 1929 N N . ALA A 0 244 . 7.812 -2.524 -25.277 1.00 79.62 244 A 1 ATOM 1930 C CA . ALA A 0 244 . 7.935 -3.962 -25.028 1.00 79.62 244 A 1 ATOM 1931 C C . ALA A 0 244 . 8.313 -4.284 -23.573 1.00 79.62 244 A 1 ATOM 1932 C CB . ALA A 0 244 . 9.028 -4.515 -25.949 1.00 79.62 244 A 1 ATOM 1933 O O . ALA A 0 244 . 7.981 -5.349 -23.057 1.00 79.62 244 A 1 ATOM 1934 N N . ALA A 0 245 . 9.056 -3.385 -22.916 1.00 81.18 245 A 1 ATOM 1935 C CA . ALA A 0 245 . 9.415 -3.523 -21.508 1.00 81.18 245 A 1 ATOM 1936 C C . ALA A 0 245 . 8.178 -3.452 -20.600 1.00 81.18 245 A 1 ATOM 1937 C CB . ALA A 0 245 . 10.447 -2.445 -21.158 1.00 81.18 245 A 1 ATOM 1938 O O . ALA A 0 245 . 8.036 -4.296 -19.718 1.00 81.18 245 A 1 ATOM 1939 N N . ASP A 0 246 . 7.262 -2.522 -20.878 1.00 80.83 246 A 1 ATOM 1940 C CA . ASP A 0 246 . 6.038 -2.325 -20.098 1.00 80.83 246 A 1 ATOM 1941 C C . ASP A 0 246 . 5.083 -3.515 -20.273 1.00 80.83 246 A 1 ATOM 1942 C CB . ASP A 0 246 . 5.356 -1.006 -20.508 1.00 80.83 246 A 1 ATOM 1943 O O . ASP A 0 246 . 4.567 -4.039 -19.288 1.00 80.83 246 A 1 ATOM 1944 C CG . ASP A 0 246 . 6.253 0.234 -20.392 1.00 80.83 246 A 1 ATOM 1945 O OD1 . ASP A 0 246 . 7.113 0.260 -19.486 1.00 80.83 246 A 1 ATOM 1946 O OD2 . ASP A 0 246 . 6.108 1.134 -21.257 1.00 80.83 246 A 1 ATOM 1947 N N . MET A 0 247 . 4.924 -4.016 -21.507 1.00 83.86 247 A 1 ATOM 1948 C CA . MET A 0 247 . 4.128 -5.220 -21.787 1.00 83.86 247 A 1 ATOM 1949 C C . MET A 0 247 . 4.705 -6.466 -21.104 1.00 83.86 247 A 1 ATOM 1950 C CB . MET A 0 247 . 4.006 -5.421 -23.306 1.00 83.86 247 A 1 ATOM 1951 O O . MET A 0 247 . 3.964 -7.220 -20.472 1.00 83.86 247 A 1 ATOM 1952 C CG . MET A 0 247 . 3.176 -6.651 -23.705 1.00 83.86 247 A 1 ATOM 1953 S SD . MET A 0 247 . 4.056 -8.244 -23.686 1.00 83.86 247 A 1 ATOM 1954 C CE . MET A 0 247 . 5.223 -7.979 -25.049 1.00 83.86 247 A 1 ATOM 1955 N N . ARG A 0 248 . 6.030 -6.677 -21.173 1.00 84.13 248 A 1 ATOM 1956 C CA . ARG A 0 248 . 6.683 -7.808 -20.488 1.00 84.13 248 A 1 ATOM 1957 C C . ARG A 0 248 . 6.506 -7.726 -18.978 1.00 84.13 248 A 1 ATOM 1958 C CB . ARG A 0 248 . 8.176 -7.883 -20.830 1.00 84.13 248 A 1 ATOM 1959 O O . ARG A 0 248 . 6.178 -8.729 -18.355 1.00 84.13 248 A 1 ATOM 1960 C CG . ARG A 0 248 . 8.412 -8.526 -22.204 1.00 84.13 248 A 1 ATOM 1961 C CD . ARG A 0 248 . 9.906 -8.744 -22.463 1.00 84.13 248 A 1 ATOM 1962 N NE . ARG A 0 248 . 10.643 -7.470 -22.571 1.00 84.13 248 A 1 ATOM 1963 N NH1 . ARG A 0 248 . 12.755 -8.370 -22.475 1.00 84.13 248 A 1 ATOM 1964 N NH2 . ARG A 0 248 . 12.505 -6.163 -22.691 1.00 84.13 248 A 1 ATOM 1965 C CZ . ARG A 0 248 . 11.958 -7.341 -22.578 1.00 84.13 248 A 1 ATOM 1966 N N . GLN A 0 249 . 6.675 -6.539 -18.400 1.00 83.39 249 A 1 ATOM 1967 C CA . GLN A 0 249 . 6.457 -6.330 -16.975 1.00 83.39 249 A 1 ATOM 1968 C C . GLN A 0 249 . 4.996 -6.556 -16.583 1.00 83.39 249 A 1 ATOM 1969 C CB . GLN A 0 249 . 6.915 -4.919 -16.609 1.00 83.39 249 A 1 ATOM 1970 O O . GLN A 0 249 . 4.724 -7.185 -15.563 1.00 83.39 249 A 1 ATOM 1971 C CG . GLN A 0 249 . 6.724 -4.669 -15.111 1.00 83.39 249 A 1 ATOM 1972 C CD . GLN A 0 249 . 7.423 -3.399 -14.682 1.00 83.39 249 A 1 ATOM 1973 N NE2 . GLN A 0 249 . 8.113 -3.408 -13.572 1.00 83.39 249 A 1 ATOM 1974 O OE1 . GLN A 0 249 . 7.340 -2.349 -15.288 1.00 83.39 249 A 1 ATOM 1975 N N . HIS A 0 250 . 4.047 -6.082 -17.385 1.00 80.95 250 A 1 ATOM 1976 C CA . HIS A 0 250 . 2.634 -6.360 -17.174 1.00 80.95 250 A 1 ATOM 1977 C C . HIS A 0 250 . 2.353 -7.867 -17.194 1.00 80.95 250 A 1 ATOM 1978 C CB . HIS A 0 250 . 1.825 -5.615 -18.231 1.00 80.95 250 A 1 ATOM 1979 O O . HIS A 0 250 . 1.743 -8.378 -16.259 1.00 80.95 250 A 1 ATOM 1980 C CG . HIS A 0 250 . 0.418 -6.122 -18.309 1.00 80.95 250 A 1 ATOM 1981 C CD2 . HIS A 0 250 . -0.046 -7.045 -19.202 1.00 80.95 250 A 1 ATOM 1982 N ND1 . HIS A 0 250 . -0.620 -5.796 -17.467 1.00 80.95 250 A 1 ATOM 1983 C CE1 . HIS A 0 250 . -1.690 -6.512 -17.844 1.00 80.95 250 A 1 ATOM 1984 N NE2 . HIS A 0 250 . -1.376 -7.284 -18.889 1.00 80.95 250 A 1 ATOM 1985 N N . ARG A 0 251 . 2.861 -8.595 -18.196 1.00 82.81 251 A 1 ATOM 1986 C CA . ARG A 0 251 . 2.687 -10.050 -18.285 1.00 82.81 251 A 1 ATOM 1987 C C . ARG A 0 251 . 3.277 -10.769 -17.072 1.00 82.81 251 A 1 ATOM 1988 C CB . ARG A 0 251 . 3.265 -10.562 -19.612 1.00 82.81 251 A 1 ATOM 1989 O O . ARG A 0 251 . 2.580 -11.572 -16.461 1.00 82.81 251 A 1 ATOM 1990 C CG . ARG A 0 251 . 2.948 -12.049 -19.825 1.00 82.81 251 A 1 ATOM 1991 C CD . ARG A 0 251 . 3.496 -12.529 -21.171 1.00 82.81 251 A 1 ATOM 1992 N NE . ARG A 0 251 . 3.191 -13.954 -21.391 1.00 82.81 251 A 1 ATOM 1993 N NH1 . ARG A 0 251 . 4.191 -14.182 -23.448 1.00 82.81 251 A 1 ATOM 1994 N NH2 . ARG A 0 251 . 3.176 -15.934 -22.513 1.00 82.81 251 A 1 ATOM 1995 C CZ . ARG A 0 251 . 3.520 -14.681 -22.445 1.00 82.81 251 A 1 ATOM 1996 N N . ALA A 0 252 . 4.504 -10.425 -16.688 1.00 82.29 252 A 1 ATOM 1997 C CA . ALA A 0 252 . 5.159 -10.996 -15.515 1.00 82.29 252 A 1 ATOM 1998 C C . ALA A 0 252 . 4.335 -10.748 -14.239 1.00 82.29 252 A 1 ATOM 1999 C CB . ALA A 0 252 . 6.571 -10.403 -15.419 1.00 82.29 252 A 1 ATOM 2000 O O . ALA A 0 252 . 4.020 -11.672 -13.501 1.00 82.29 252 A 1 ATOM 2001 N N . THR A 0 253 . 3.905 -9.509 -14.008 1.00 81.88 253 A 1 ATOM 2002 C CA . THR A 0 253 . 3.308 -9.110 -12.723 1.00 81.88 253 A 1 ATOM 2003 C C . THR A 0 253 . 1.815 -9.405 -12.587 1.00 81.88 253 A 1 ATOM 2004 C CB . THR A 0 253 . 3.558 -7.624 -12.443 1.00 81.88 253 A 1 ATOM 2005 O O . THR A 0 253 . 1.352 -9.616 -11.467 1.00 81.88 253 A 1 ATOM 2006 C CG2 . THR A 0 253 . 5.049 -7.312 -12.342 1.00 81.88 253 A 1 ATOM 2007 O OG1 . THR A 0 253 . 3.039 -6.792 -13.454 1.00 81.88 253 A 1 ATOM 2008 N N . VAL A 0 254 . 1.061 -9.397 -13.690 1.00 77.77 254 A 1 ATOM 2009 C CA . VAL A 0 254 . -0.403 -9.574 -13.698 1.00 77.77 254 A 1 ATOM 2010 C C . VAL A 0 254 . -0.800 -11.000 -14.060 1.00 77.77 254 A 1 ATOM 2011 C CB . VAL A 0 254 . -1.087 -8.562 -14.644 1.00 77.77 254 A 1 ATOM 2012 O O . VAL A 0 254 . -1.727 -11.527 -13.454 1.00 77.77 254 A 1 ATOM 2013 C CG1 . VAL A 0 254 . -2.613 -8.719 -14.672 1.00 77.77 254 A 1 ATOM 2014 C CG2 . VAL A 0 254 . -0.781 -7.121 -14.205 1.00 77.77 254 A 1 ATOM 2015 N N . HIS A 0 255 . -0.116 -11.628 -15.020 1.00 80.37 255 A 1 ATOM 2016 C CA . HIS A 0 255 . -0.484 -12.965 -15.496 1.00 80.37 255 A 1 ATOM 2017 C C . HIS A 0 255 . 0.348 -14.066 -14.846 1.00 80.37 255 A 1 ATOM 2018 C CB . HIS A 0 255 . -0.430 -13.007 -17.026 1.00 80.37 255 A 1 ATOM 2019 O O . HIS A 0 255 . -0.217 -15.048 -14.382 1.00 80.37 255 A 1 ATOM 2020 C CG . HIS A 0 255 . -1.450 -12.088 -17.642 1.00 80.37 255 A 1 ATOM 2021 C CD2 . HIS A 0 255 . -1.236 -11.035 -18.491 1.00 80.37 255 A 1 ATOM 2022 N ND1 . HIS A 0 255 . -2.801 -12.148 -17.412 1.00 80.37 255 A 1 ATOM 2023 C CE1 . HIS A 0 255 . -3.389 -11.165 -18.105 1.00 80.37 255 A 1 ATOM 2024 N NE2 . HIS A 0 255 . -2.475 -10.457 -18.783 1.00 80.37 255 A 1 ATOM 2025 N N . ASN A 0 256 . 1.663 -13.879 -14.736 1.00 80.49 256 A 1 ATOM 2026 C CA . ASN A 0 256 . 2.533 -14.880 -14.113 1.00 80.49 256 A 1 ATOM 2027 C C . ASN A 0 256 . 2.664 -14.695 -12.591 1.00 80.49 256 A 1 ATOM 2028 C CB . ASN A 0 256 . 3.910 -14.871 -14.789 1.00 80.49 256 A 1 ATOM 2029 O O . ASN A 0 256 . 3.284 -15.515 -11.924 1.00 80.49 256 A 1 ATOM 2030 C CG . ASN A 0 256 . 3.938 -15.214 -16.265 1.00 80.49 256 A 1 ATOM 2031 N ND2 . ASN A 0 256 . 5.132 -15.321 -16.794 1.00 80.49 256 A 1 ATOM 2032 O OD1 . ASN A 0 256 . 2.942 -15.356 -16.962 1.00 80.49 256 A 1 ATOM 2033 N N . SER A 0 257 . 2.116 -13.608 -12.030 1.00 77.41 257 A 1 ATOM 2034 C CA . SER A 0 257 . 2.297 -13.222 -10.619 1.00 77.41 257 A 1 ATOM 2035 C C . SER A 0 257 . 3.766 -13.127 -10.169 1.00 77.41 257 A 1 ATOM 2036 C CB . SER A 0 257 . 1.467 -14.121 -9.695 1.00 77.41 257 A 1 ATOM 2037 O O . SER A 0 257 . 4.061 -13.147 -8.973 1.00 77.41 257 A 1 ATOM 2038 O OG . SER A 0 257 . 0.096 -13.989 -10.016 1.00 77.41 257 A 1 ATOM 2039 N N . GLU A 0 258 . 4.696 -12.953 -11.108 1.00 74.50 258 A 1 ATOM 2040 C CA . GLU A 0 258 . 6.116 -12.775 -10.841 1.00 74.50 258 A 1 ATOM 2041 C C . GLU A 0 258 . 6.346 -11.405 -10.198 1.00 74.50 258 A 1 ATOM 2042 C CB . GLU A 0 258 . 6.945 -12.916 -12.122 1.00 74.50 258 A 1 ATOM 2043 O O . GLU A 0 258 . 6.118 -10.339 -10.784 1.00 74.50 258 A 1 ATOM 2044 C CG . GLU A 0 258 . 7.029 -14.358 -12.644 1.00 74.50 258 A 1 ATOM 2045 C CD . GLU A 0 258 . 7.690 -14.413 -14.031 1.00 74.50 258 A 1 ATOM 2046 O OE1 . GLU A 0 258 . 7.262 -15.257 -14.853 1.00 74.50 258 A 1 ATOM 2047 O OE2 . GLU A 0 258 . 8.547 -13.542 -14.311 1.00 74.50 258 A 1 ATOM 2048 N N . ARG A 0 259 . 6.805 -11.431 -8.948 1.00 75.58 259 A 1 ATOM 2049 C CA . ARG A 0 259 . 7.114 -10.244 -8.149 1.00 75.58 259 A 1 ATOM 2050 C C . ARG A 0 259 . 8.567 -10.328 -7.676 1.00 75.58 259 A 1 ATOM 2051 C CB . ARG A 0 259 . 6.102 -10.137 -7.004 1.00 75.58 259 A 1 ATOM 2052 O O . ARG A 0 259 . 8.798 -10.586 -6.499 1.00 75.58 259 A 1 ATOM 2053 C CG . ARG A 0 259 . 4.674 -9.850 -7.484 1.00 75.58 259 A 1 ATOM 2054 C CD . ARG A 0 259 . 3.702 -9.890 -6.298 1.00 75.58 259 A 1 ATOM 2055 N NE . ARG A 0 259 . 3.197 -8.553 -5.923 1.00 75.58 259 A 1 ATOM 2056 N NH1 . ARG A 0 259 . 1.009 -8.886 -6.538 1.00 75.58 259 A 1 ATOM 2057 N NH2 . ARG A 0 259 . 1.625 -6.922 -5.692 1.00 75.58 259 A 1 ATOM 2058 C CZ . ARG A 0 259 . 1.954 -8.129 -6.058 1.00 75.58 259 A 1 ATOM 2059 N N . PRO A 0 260 . 9.548 -10.118 -8.576 1.00 78.36 260 A 1 ATOM 2060 C CA . PRO A 0 260 . 10.959 -10.427 -8.319 1.00 78.36 260 A 1 ATOM 2061 C C . PRO A 0 260 . 11.608 -9.558 -7.232 1.00 78.36 260 A 1 ATOM 2062 C CB . PRO A 0 260 . 11.657 -10.247 -9.674 1.00 78.36 260 A 1 ATOM 2063 O O . PRO A 0 260 . 12.721 -9.837 -6.799 1.00 78.36 260 A 1 ATOM 2064 C CG . PRO A 0 260 . 10.771 -9.253 -10.422 1.00 78.36 260 A 1 ATOM 2065 C CD . PRO A 0 260 . 9.375 -9.624 -9.936 1.00 78.36 260 A 1 ATOM 2066 N N . HIS A 0 261 . 10.950 -8.484 -6.795 1.00 80.24 261 A 1 ATOM 2067 C CA . HIS A 0 261 . 11.508 -7.548 -5.826 1.00 80.24 261 A 1 ATOM 2068 C C . HIS A 0 261 . 10.898 -7.776 -4.442 1.00 80.24 261 A 1 ATOM 2069 C CB . HIS A 0 261 . 11.313 -6.124 -6.351 1.00 80.24 261 A 1 ATOM 2070 O O . HIS A 0 261 . 9.856 -7.206 -4.117 1.00 80.24 261 A 1 ATOM 2071 C CG . HIS A 0 261 . 11.912 -5.915 -7.714 1.00 80.24 261 A 1 ATOM 2072 C CD2 . HIS A 0 261 . 11.225 -5.758 -8.884 1.00 80.24 261 A 1 ATOM 2073 N ND1 . HIS A 0 261 . 13.252 -5.901 -8.023 1.00 80.24 261 A 1 ATOM 2074 C CE1 . HIS A 0 261 . 13.366 -5.714 -9.348 1.00 80.24 261 A 1 ATOM 2075 N NE2 . HIS A 0 261 . 12.154 -5.565 -9.910 1.00 80.24 261 A 1 ATOM 2076 N N . MET A 0 262 . 11.555 -8.597 -3.628 1.00 74.62 262 A 1 ATOM 2077 C CA . MET A 0 262 . 11.163 -8.884 -2.247 1.00 74.62 262 A 1 ATOM 2078 C C . MET A 0 262 . 11.713 -7.835 -1.273 1.00 74.62 262 A 1 ATOM 2079 C CB . MET A 0 262 . 11.632 -10.300 -1.891 1.00 74.62 262 A 1 ATOM 2080 O O . MET A 0 262 . 12.844 -7.369 -1.411 1.00 74.62 262 A 1 ATOM 2081 C CG . MET A 0 262 . 11.093 -10.787 -0.542 1.00 74.62 262 A 1 ATOM 2082 S SD . MET A 0 262 . 11.707 -12.417 -0.054 1.00 74.62 262 A 1 ATOM 2083 C CE . MET A 0 262 . 10.935 -13.492 -1.295 1.00 74.62 262 A 1 ATOM 2084 N N . CYS A 0 263 . 10.909 -7.454 -0.282 1.00 82.20 263 A 1 ATOM 2085 C CA . CYS A 0 263 . 11.383 -6.692 0.864 1.00 82.20 263 A 1 ATOM 2086 C C . CYS A 0 263 . 12.090 -7.624 1.850 1.00 82.20 263 A 1 ATOM 2087 C CB . CYS A 0 263 . 10.199 -5.964 1.507 1.00 82.20 263 A 1 ATOM 2088 O O . CYS A 0 263 . 11.461 -8.516 2.401 1.00 82.20 263 A 1 ATOM 2089 S SG . CYS A 0 263 . 10.826 -4.747 2.695 1.00 82.20 263 A 1 ATOM 2090 N N . ASP A 0 264 . 13.364 -7.364 2.108 1.00 85.60 264 A 1 ATOM 2091 C CA . ASP A 0 264 . 14.190 -8.019 3.132 1.00 85.60 264 A 1 ATOM 2092 C C . ASP A 0 264 . 13.625 -7.890 4.556 1.00 85.60 264 A 1 ATOM 2093 C CB . ASP A 0 264 . 15.621 -7.440 3.069 1.00 85.60 264 A 1 ATOM 2094 O O . ASP A 0 264 . 13.762 -8.816 5.341 1.00 85.60 264 A 1 ATOM 2095 C CG . ASP A 0 264 . 15.703 -5.905 3.041 1.00 85.60 264 A 1 ATOM 2096 O OD1 . ASP A 0 264 . 14.652 -5.219 3.056 1.00 85.60 264 A 1 ATOM 2097 O OD2 . ASP A 0 264 . 16.763 -5.346 2.699 1.00 85.60 264 A 1 ATOM 2098 N N . ILE A 0 265 . 12.954 -6.779 4.884 1.00 81.94 265 A 1 ATOM 2099 C CA . ILE A 0 265 . 12.437 -6.546 6.247 1.00 81.94 265 A 1 ATOM 2100 C C . ILE A 0 265 . 11.095 -7.255 6.520 1.00 81.94 265 A 1 ATOM 2101 C CB . ILE A 0 265 . 12.362 -5.028 6.544 1.00 81.94 265 A 1 ATOM 2102 O O . ILE A 0 265 . 10.858 -7.704 7.635 1.00 81.94 265 A 1 ATOM 2103 C CG1 . ILE A 0 265 . 13.742 -4.345 6.385 1.00 81.94 265 A 1 ATOM 2104 C CG2 . ILE A 0 265 . 11.846 -4.779 7.976 1.00 81.94 265 A 1 ATOM 2105 C CD1 . ILE A 0 265 . 13.676 -2.816 6.299 1.00 81.94 265 A 1 ATOM 2106 N N . CYS A 0 266 . 10.183 -7.348 5.542 1.00 80.05 266 A 1 ATOM 2107 C CA . CYS A 0 266 . 8.833 -7.899 5.772 1.00 80.05 266 A 1 ATOM 2108 C C . CYS A 0 266 . 8.396 -9.000 4.795 1.00 80.05 266 A 1 ATOM 2109 C CB . CYS A 0 266 . 7.810 -6.757 5.824 1.00 80.05 266 A 1 ATOM 2110 O O . CYS A 0 266 . 7.227 -9.385 4.793 1.00 80.05 266 A 1 ATOM 2111 S SG . CYS A 0 266 . 7.557 -6.034 4.179 1.00 80.05 266 A 1 ATOM 2112 N N . GLY A 0 267 . 9.276 -9.447 3.900 1.00 78.44 267 A 1 ATOM 2113 C CA . GLY A 0 267 . 8.999 -10.494 2.909 1.00 78.44 267 A 1 ATOM 2114 C C . GLY A 0 267 . 8.033 -10.102 1.781 1.00 78.44 267 A 1 ATOM 2115 O O . GLY A 0 267 . 7.804 -10.884 0.858 1.00 78.44 267 A 1 ATOM 2116 N N . LYS A 0 268 . 7.446 -8.894 1.791 1.00 75.51 268 A 1 ATOM 2117 C CA . LYS A 0 268 . 6.473 -8.483 0.762 1.00 75.51 268 A 1 ATOM 2118 C C . LYS A 0 268 . 7.124 -8.370 -0.616 1.00 75.51 268 A 1 ATOM 2119 C CB . LYS A 0 268 . 5.760 -7.178 1.145 1.00 75.51 268 A 1 ATOM 2120 O O . LYS A 0 268 . 8.120 -7.671 -0.785 1.00 75.51 268 A 1 ATOM 2121 C CG . LYS A 0 268 . 4.753 -7.428 2.273 1.00 75.51 268 A 1 ATOM 2122 C CD . LYS A 0 268 . 4.020 -6.145 2.672 1.00 75.51 268 A 1 ATOM 2123 C CE . LYS A 0 268 . 3.066 -6.498 3.817 1.00 75.51 268 A 1 ATOM 2124 N NZ . LYS A 0 268 . 2.409 -5.303 4.396 1.00 75.51 268 A 1 ATOM 2125 N N . CYS A 0 269 . 6.509 -9.009 -1.610 1.00 77.91 269 A 1 ATOM 2126 C CA . CYS A 0 269 . 7.014 -9.061 -2.981 1.00 77.91 269 A 1 ATOM 2127 C C . CYS A 0 269 . 6.339 -8.028 -3.900 1.00 77.91 269 A 1 ATOM 2128 C CB . CYS A 0 269 . 6.882 -10.496 -3.501 1.00 77.91 269 A 1 ATOM 2129 O O . CYS A 0 269 . 5.111 -7.865 -3.921 1.00 77.91 269 A 1 ATOM 2130 S SG . CYS A 0 269 . 7.922 -11.621 -2.531 1.00 77.91 269 A 1 ATOM 2131 N N . PHE A 0 270 . 7.139 -7.348 -4.720 1.00 76.38 270 A 1 ATOM 2132 C CA . PHE A 0 270 . 6.714 -6.297 -5.642 1.00 76.38 270 A 1 ATOM 2133 C C . PHE A 0 270 . 7.117 -6.610 -7.087 1.00 76.38 270 A 1 ATOM 2134 C CB . PHE A 0 270 . 7.276 -4.941 -5.189 1.00 76.38 270 A 1 ATOM 2135 O O . PHE A 0 270 . 8.185 -7.147 -7.364 1.00 76.38 270 A 1 ATOM 2136 C CG . PHE A 0 270 . 6.811 -4.516 -3.810 1.00 76.38 270 A 1 ATOM 2137 C CD1 . PHE A 0 270 . 5.630 -3.764 -3.656 1.00 76.38 270 A 1 ATOM 2138 C CD2 . PHE A 0 270 . 7.531 -4.923 -2.673 1.00 76.38 270 A 1 ATOM 2139 C CE1 . PHE A 0 270 . 5.161 -3.444 -2.369 1.00 76.38 270 A 1 ATOM 2140 C CE2 . PHE A 0 270 . 7.062 -4.608 -1.389 1.00 76.38 270 A 1 ATOM 2141 C CZ . PHE A 0 270 . 5.868 -3.884 -1.238 1.00 76.38 270 A 1 ATOM 2142 N N . GLY A 0 271 . 6.260 -6.212 -8.030 1.00 76.54 271 A 1 ATOM 2143 C CA . GLY A 0 271 . 6.501 -6.374 -9.467 1.00 76.54 271 A 1 ATOM 2144 C C . GLY A 0 271 . 7.472 -5.361 -10.089 1.00 76.54 271 A 1 ATOM 2145 O O . GLY A 0 271 . 7.872 -5.506 -11.241 1.00 76.54 271 A 1 ATOM 2146 N N . GLN A 0 272 . 7.839 -4.304 -9.356 1.00 81.88 272 A 1 ATOM 2147 C CA . GLN A 0 272 . 8.789 -3.286 -9.817 1.00 81.88 272 A 1 ATOM 2148 C C . GLN A 0 272 . 9.700 -2.841 -8.666 1.00 81.88 272 A 1 ATOM 2149 C CB . GLN A 0 272 . 8.087 -2.047 -10.425 1.00 81.88 272 A 1 ATOM 2150 O O . GLN A 0 272 . 9.219 -2.627 -7.549 1.00 81.88 272 A 1 ATOM 2151 C CG . GLN A 0 272 . 6.683 -2.236 -11.031 1.00 81.88 272 A 1 ATOM 2152 C CD . GLN A 0 272 . 6.211 -0.988 -11.775 1.00 81.88 272 A 1 ATOM 2153 N NE2 . GLN A 0 272 . 5.945 -1.036 -13.060 1.00 81.88 272 A 1 ATOM 2154 O OE1 . GLN A 0 272 . 6.059 0.070 -11.181 1.00 81.88 272 A 1 ATOM 2155 N N . ALA A 0 273 . 10.985 -2.615 -8.951 1.00 81.57 273 A 1 ATOM 2156 C CA . ALA A 0 273 . 11.963 -2.139 -7.968 1.00 81.57 273 A 1 ATOM 2157 C C . ALA A 0 273 . 11.578 -0.782 -7.349 1.00 81.57 273 A 1 ATOM 2158 C CB . ALA A 0 273 . 13.330 -2.047 -8.656 1.00 81.57 273 A 1 ATOM 2159 O O . ALA A 0 273 . 11.760 -0.572 -6.153 1.00 81.57 273 A 1 ATOM 2160 N N . SER A 0 274 . 10.976 0.122 -8.132 1.00 82.53 274 A 1 ATOM 2161 C CA . SER A 0 274 . 10.493 1.422 -7.642 1.00 82.53 274 A 1 ATOM 2162 C C . SER A 0 274 . 9.401 1.276 -6.577 1.00 82.53 274 A 1 ATOM 2163 C CB . SER A 0 274 . 9.963 2.258 -8.812 1.00 82.53 274 A 1 ATOM 2164 O O . SER A 0 274 . 9.388 2.015 -5.597 1.00 82.53 274 A 1 ATOM 2165 O OG . SER A 0 274 . 8.942 1.546 -9.495 1.00 82.53 274 A 1 ATOM 2166 N N . LYS A 0 275 . 8.504 0.291 -6.723 1.00 84.34 275 A 1 ATOM 2167 C CA . LYS A 0 275 . 7.450 0.005 -5.740 1.00 84.34 275 A 1 ATOM 2168 C C . LYS A 0 275 . 8.021 -0.576 -4.451 1.00 84.34 275 A 1 ATOM 2169 C CB . LYS A 0 275 . 6.384 -0.928 -6.335 1.00 84.34 275 A 1 ATOM 2170 O O . LYS A 0 275 . 7.559 -0.184 -3.386 1.00 84.34 275 A 1 ATOM 2171 C CG . LYS A 0 275 . 5.648 -0.356 -7.557 1.00 84.34 275 A 1 ATOM 2172 C CD . LYS A 0 275 . 4.870 0.932 -7.251 1.00 84.34 275 A 1 ATOM 2173 C CE . LYS A 0 275 . 4.105 1.365 -8.508 1.00 84.34 275 A 1 ATOM 2174 N NZ . LYS A 0 275 . 3.394 2.654 -8.307 1.00 84.34 275 A 1 ATOM 2175 N N . LEU A 0 276 . 9.039 -1.436 -4.546 1.00 86.15 276 A 1 ATOM 2176 C CA . LEU A 0 276 . 9.773 -1.920 -3.376 1.00 86.15 276 A 1 ATOM 2177 C C . LEU A 0 276 . 10.496 -0.770 -2.659 1.00 86.15 276 A 1 ATOM 2178 C CB . LEU A 0 276 . 10.754 -3.032 -3.792 1.00 86.15 276 A 1 ATOM 2179 O O . LEU A 0 276 . 10.373 -0.644 -1.446 1.00 86.15 276 A 1 ATOM 2180 C CG . LEU A 0 276 . 11.686 -3.478 -2.648 1.00 86.15 276 A 1 ATOM 2181 C CD1 . LEU A 0 276 . 10.917 -4.075 -1.474 1.00 86.15 276 A 1 ATOM 2182 C CD2 . LEU A 0 276 . 12.692 -4.510 -3.143 1.00 86.15 276 A 1 ATOM 2183 N N . HIS A 0 277 . 11.200 0.095 -3.393 1.00 85.59 277 A 1 ATOM 2184 C CA . HIS A 0 277 . 11.885 1.247 -2.803 1.00 85.59 277 A 1 ATOM 2185 C C . HIS A 0 277 . 10.901 2.179 -2.082 1.00 85.59 277 A 1 ATOM 2186 C CB . HIS A 0 277 . 12.674 1.987 -3.888 1.00 85.59 277 A 1 ATOM 2187 O O . HIS A 0 277 . 11.117 2.515 -0.923 1.00 85.59 277 A 1 ATOM 2188 C CG . HIS A 0 277 . 13.413 3.182 -3.343 1.00 85.59 277 A 1 ATOM 2189 C CD2 . HIS A 0 277 . 13.084 4.497 -3.530 1.00 85.59 277 A 1 ATOM 2190 N ND1 . HIS A 0 277 . 14.509 3.156 -2.508 1.00 85.59 277 A 1 ATOM 2191 C CE1 . HIS A 0 277 . 14.832 4.424 -2.205 1.00 85.59 277 A 1 ATOM 2192 N NE2 . HIS A 0 277 . 13.994 5.276 -2.816 1.00 85.59 277 A 1 ATOM 2193 N N . HIS A 0 278 . 9.771 2.513 -2.717 1.00 84.66 278 A 1 ATOM 2194 C CA . HIS A 0 278 . 8.715 3.298 -2.073 1.00 84.66 278 A 1 ATOM 2195 C C . HIS A 0 278 . 8.085 2.592 -0.871 1.00 84.66 278 A 1 ATOM 2196 C CB . HIS A 0 278 . 7.615 3.628 -3.086 1.00 84.66 278 A 1 ATOM 2197 O O . HIS A 0 278 . 7.681 3.253 0.079 1.00 84.66 278 A 1 ATOM 2198 C CG . HIS A 0 278 . 8.015 4.680 -4.080 1.00 84.66 278 A 1 ATOM 2199 C CD2 . HIS A 0 278 . 7.862 4.620 -5.437 1.00 84.66 278 A 1 ATOM 2200 N ND1 . HIS A 0 278 . 8.581 5.900 -3.788 1.00 84.66 278 A 1 ATOM 2201 C CE1 . HIS A 0 278 . 8.768 6.555 -4.945 1.00 84.66 278 A 1 ATOM 2202 N NE2 . HIS A 0 278 . 8.328 5.818 -5.980 1.00 84.66 278 A 1 ATOM 2203 N N . HIS A 0 279 . 7.962 1.266 -0.907 1.00 85.03 279 A 1 ATOM 2204 C CA . HIS A 0 279 . 7.481 0.497 0.232 1.00 85.03 279 A 1 ATOM 2205 C C . HIS A 0 279 . 8.458 0.576 1.409 1.00 85.03 279 A 1 ATOM 2206 C CB . HIS A 0 279 . 7.226 -0.945 -0.202 1.00 85.03 279 A 1 ATOM 2207 O O . HIS A 0 279 . 8.028 0.913 2.510 1.00 85.03 279 A 1 ATOM 2208 C CG . HIS A 0 279 . 7.005 -1.857 0.966 1.00 85.03 279 A 1 ATOM 2209 C CD2 . HIS A 0 279 . 7.862 -2.829 1.403 1.00 85.03 279 A 1 ATOM 2210 N ND1 . HIS A 0 279 . 5.939 -1.819 1.835 1.00 85.03 279 A 1 ATOM 2211 C CE1 . HIS A 0 279 . 6.150 -2.753 2.775 1.00 85.03 279 A 1 ATOM 2212 N NE2 . HIS A 0 279 . 7.280 -3.411 2.523 1.00 85.03 279 A 1 ATOM 2213 N N . LYS A 0 280 . 9.755 0.349 1.166 1.00 86.24 280 A 1 ATOM 2214 C CA . LYS A 0 280 . 10.807 0.482 2.180 1.00 86.24 280 A 1 ATOM 2215 C C . LYS A 0 280 . 10.829 1.885 2.778 1.00 86.24 280 A 1 ATOM 2216 C CB . LYS A 0 280 . 12.181 0.116 1.595 1.00 86.24 280 A 1 ATOM 2217 O O . LYS A 0 280 . 10.716 2.026 3.993 1.00 86.24 280 A 1 ATOM 2218 C CG . LYS A 0 280 . 12.366 -1.396 1.392 1.00 86.24 280 A 1 ATOM 2219 C CD . LYS A 0 280 . 13.815 -1.696 0.976 1.00 86.24 280 A 1 ATOM 2220 C CE . LYS A 0 280 . 14.094 -3.201 1.006 1.00 86.24 280 A 1 ATOM 2221 N NZ . LYS A 0 280 . 15.548 -3.494 1.101 1.00 86.24 280 A 1 ATOM 2222 N N . SER A 0 281 . 10.845 2.914 1.929 1.00 87.26 281 A 1 ATOM 2223 C CA . SER A 0 281 . 10.868 4.302 2.389 1.00 87.26 281 A 1 ATOM 2224 C C . SER A 0 281 . 9.616 4.664 3.195 1.00 87.26 281 A 1 ATOM 2225 C CB . SER A 0 281 . 11.077 5.258 1.206 1.00 87.26 281 A 1 ATOM 2226 O O . SER A 0 281 . 9.706 5.361 4.196 1.00 87.26 281 A 1 ATOM 2227 O OG . SER A 0 281 . 9.905 5.411 0.416 1.00 87.26 281 A 1 ATOM 2228 N N . ALA A 0 282 . 8.434 4.194 2.785 1.00 85.56 282 A 1 ATOM 2229 C CA . ALA A 0 282 . 7.169 4.553 3.426 1.00 85.56 282 A 1 ATOM 2230 C C . ALA A 0 282 . 6.876 3.783 4.720 1.00 85.56 282 A 1 ATOM 2231 C CB . ALA A 0 282 . 6.039 4.307 2.421 1.00 85.56 282 A 1 ATOM 2232 O O . ALA A 0 282 . 6.288 4.353 5.637 1.00 85.56 282 A 1 ATOM 2233 N N . VAL A 0 283 . 7.191 2.485 4.754 1.00 84.64 283 A 1 ATOM 2234 C CA . VAL A 0 283 . 6.758 1.566 5.819 1.00 84.64 283 A 1 ATOM 2235 C C . VAL A 0 283 . 7.863 1.320 6.837 1.00 84.64 283 A 1 ATOM 2236 C CB . VAL A 0 283 . 6.244 0.233 5.231 1.00 84.64 283 A 1 ATOM 2237 O O . VAL A 0 283 . 7.564 1.268 8.022 1.00 84.64 283 A 1 ATOM 2238 C CG1 . VAL A 0 283 . 5.775 -0.749 6.313 1.00 84.64 283 A 1 ATOM 2239 C CG2 . VAL A 0 283 . 5.050 0.482 4.293 1.00 84.64 283 A 1 ATOM 2240 N N . HIS A 0 284 . 9.112 1.185 6.392 1.00 84.78 284 A 1 ATOM 2241 C CA . HIS A 0 284 . 10.231 0.838 7.270 1.00 84.78 284 A 1 ATOM 2242 C C . HIS A 0 284 . 11.025 2.068 7.706 1.00 84.78 284 A 1 ATOM 2243 C CB . HIS A 0 284 . 11.099 -0.225 6.583 1.00 84.78 284 A 1 ATOM 2244 O O . HIS A 0 284 . 11.342 2.201 8.878 1.00 84.78 284 A 1 ATOM 2245 C CG . HIS A 0 284 . 10.331 -1.502 6.344 1.00 84.78 284 A 1 ATOM 2246 C CD2 . HIS A 0 284 . 10.109 -2.148 5.157 1.00 84.78 284 A 1 ATOM 2247 N ND1 . HIS A 0 284 . 9.687 -2.226 7.317 1.00 84.78 284 A 1 ATOM 2248 C CE1 . HIS A 0 284 . 9.093 -3.276 6.735 1.00 84.78 284 A 1 ATOM 2249 N NE2 . HIS A 0 284 . 9.303 -3.265 5.410 1.00 84.78 284 A 1 ATOM 2250 N N . GLU A 0 285 . 11.281 3.006 6.793 1.00 85.24 285 A 1 ATOM 2251 C CA . GLU A 0 285 . 12.016 4.239 7.120 1.00 85.24 285 A 1 ATOM 2252 C C . GLU A 0 285 . 11.098 5.375 7.605 1.00 85.24 285 A 1 ATOM 2253 C CB . GLU A 0 285 . 12.816 4.708 5.896 1.00 85.24 285 A 1 ATOM 2254 O O . GLU A 0 285 . 11.577 6.424 8.022 1.00 85.24 285 A 1 ATOM 2255 C CG . GLU A 0 285 . 13.783 3.663 5.310 1.00 85.24 285 A 1 ATOM 2256 C CD . GLU A 0 285 . 14.463 4.146 4.018 1.00 85.24 285 A 1 ATOM 2257 O OE1 . GLU A 0 285 . 15.262 3.389 3.436 1.00 85.24 285 A 1 ATOM 2258 O OE2 . GLU A 0 285 . 14.176 5.273 3.545 1.00 85.24 285 A 1 ATOM 2259 N N . GLY A 0 286 . 9.773 5.225 7.478 1.00 78.85 286 A 1 ATOM 2260 C CA . GLY A 0 286 . 8.805 6.267 7.844 1.00 78.85 286 A 1 ATOM 2261 C C . GLY A 0 286 . 8.916 7.566 7.027 1.00 78.85 286 A 1 ATOM 2262 O O . GLY A 0 286 . 8.297 8.573 7.379 1.00 78.85 286 A 1 ATOM 2263 N N . LYS A 0 287 . 9.661 7.572 5.912 1.00 79.98 287 A 1 ATOM 2264 C CA . LYS A 0 287 . 9.893 8.761 5.085 1.00 79.98 287 A 1 ATOM 2265 C C . LYS A 0 287 . 8.597 9.221 4.426 1.00 79.98 287 A 1 ATOM 2266 C CB . LYS A 0 287 . 11.015 8.531 4.058 1.00 79.98 287 A 1 ATOM 2267 O O . LYS A 0 287 . 8.095 8.639 3.460 1.00 79.98 287 A 1 ATOM 2268 C CG . LYS A 0 287 . 12.388 8.410 4.735 1.00 79.98 287 A 1 ATOM 2269 C CD . LYS A 0 287 . 13.519 8.313 3.705 1.00 79.98 287 A 1 ATOM 2270 C CE . LYS A 0 287 . 14.851 8.068 4.431 1.00 79.98 287 A 1 ATOM 2271 N NZ . LYS A 0 287 . 15.839 7.390 3.561 1.00 79.98 287 A 1 ATOM 2272 N N . ARG A 0 288 . 8.075 10.335 4.939 1.00 81.95 288 A 1 ATOM 2273 C CA . ARG A 0 288 . 6.948 11.095 4.384 1.00 81.95 288 A 1 ATOM 2274 C C . ARG A 0 288 . 7.442 12.486 3.967 1.00 81.95 288 A 1 ATOM 2275 C CB . ARG A 0 288 . 5.809 11.152 5.407 1.00 81.95 288 A 1 ATOM 2276 O O . ARG A 0 288 . 7.276 13.439 4.736 1.00 81.95 288 A 1 ATOM 2277 C CG . ARG A 0 288 . 5.222 9.778 5.742 1.00 81.95 288 A 1 ATOM 2278 C CD . ARG A 0 288 . 4.148 9.914 6.829 1.00 81.95 288 A 1 ATOM 2279 N NE . ARG A 0 288 . 2.818 9.479 6.365 1.00 81.95 288 A 1 ATOM 2280 N NH1 . ARG A 0 288 . 2.900 7.342 7.210 1.00 81.95 288 A 1 ATOM 2281 N NH2 . ARG A 0 288 . 1.050 8.063 6.190 1.00 81.95 288 A 1 ATOM 2282 C CZ . ARG A 0 288 . 2.268 8.299 6.587 1.00 81.95 288 A 1 ATOM 2283 N N . PRO A 0 289 . 8.108 12.600 2.802 1.00 83.97 289 A 1 ATOM 2284 C CA . PRO A 0 289 . 8.764 13.839 2.380 1.00 83.97 289 A 1 ATOM 2285 C C . PRO A 0 289 . 7.779 14.940 1.968 1.00 83.97 289 A 1 ATOM 2286 C CB . PRO A 0 289 . 9.677 13.431 1.217 1.00 83.97 289 A 1 ATOM 2287 O O . PRO A 0 289 . 8.161 16.097 1.873 1.00 83.97 289 A 1 ATOM 2288 C CG . PRO A 0 289 . 8.987 12.206 0.620 1.00 83.97 289 A 1 ATOM 2289 C CD . PRO A 0 289 . 8.371 11.533 1.842 1.00 83.97 289 A 1 ATOM 2290 N N . HIS A 0 290 . 6.511 14.609 1.717 1.00 87.08 290 A 1 ATOM 2291 C CA . HIS A 0 290 . 5.538 15.571 1.206 1.00 87.08 290 A 1 ATOM 2292 C C . HIS A 0 290 . 4.658 16.113 2.333 1.00 87.08 290 A 1 ATOM 2293 C CB . HIS A 0 290 . 4.741 14.905 0.083 1.00 87.08 290 A 1 ATOM 2294 O O . HIS A 0 290 . 3.716 15.445 2.757 1.00 87.08 290 A 1 ATOM 2295 C CG . HIS A 0 290 . 5.608 14.439 -1.054 1.00 87.08 290 A 1 ATOM 2296 C CD2 . HIS A 0 290 . 5.882 13.142 -1.377 1.00 87.08 290 A 1 ATOM 2297 N ND1 . HIS A 0 290 . 6.325 15.234 -1.918 1.00 87.08 290 A 1 ATOM 2298 C CE1 . HIS A 0 290 . 6.997 14.428 -2.757 1.00 87.08 290 A 1 ATOM 2299 N NE2 . HIS A 0 290 . 6.710 13.139 -2.502 1.00 87.08 290 A 1 ATOM 2300 N N . LEU A 0 291 . 4.971 17.318 2.805 1.00 85.94 291 A 1 ATOM 2301 C CA . LEU A 0 291 . 4.221 18.041 3.831 1.00 85.94 291 A 1 ATOM 2302 C C . LEU A 0 291 . 3.057 18.829 3.208 1.00 85.94 291 A 1 ATOM 2303 C CB . LEU A 0 291 . 5.211 18.970 4.560 1.00 85.94 291 A 1 ATOM 2304 O O . LEU A 0 291 . 3.221 19.473 2.172 1.00 85.94 291 A 1 ATOM 2305 C CG . LEU A 0 291 . 4.629 19.746 5.756 1.00 85.94 291 A 1 ATOM 2306 C CD1 . LEU A 0 291 . 4.360 18.817 6.938 1.00 85.94 291 A 1 ATOM 2307 C CD2 . LEU A 0 291 . 5.611 20.824 6.202 1.00 85.94 291 A 1 ATOM 2308 N N . CYS A 0 292 . 1.888 18.788 3.843 1.00 89.45 292 A 1 ATOM 2309 C CA . CYS A 0 292 . 0.834 19.765 3.604 1.00 89.45 292 A 1 ATOM 2310 C C . CYS A 0 292 . 1.143 21.034 4.399 1.00 89.45 292 A 1 ATOM 2311 C CB . CYS A 0 292 . -0.526 19.163 3.973 1.00 89.45 292 A 1 ATOM 2312 O O . CYS A 0 292 . 1.187 20.999 5.623 1.00 89.45 292 A 1 ATOM 2313 S SG . CYS A 0 292 . -1.832 20.264 3.362 1.00 89.45 292 A 1 ATOM 2314 N N . ASP A 0 293 . 1.334 22.136 3.691 1.00 88.97 293 A 1 ATOM 2315 C CA . ASP A 0 293 . 1.517 23.491 4.222 1.00 88.97 293 A 1 ATOM 2316 C C . ASP A 0 293 . 0.300 24.013 5.001 1.00 88.97 293 A 1 ATOM 2317 C CB . ASP A 0 293 . 1.862 24.443 3.054 1.00 88.97 293 A 1 ATOM 2318 O O . ASP A 0 293 . 0.473 24.832 5.892 1.00 88.97 293 A 1 ATOM 2319 C CG . ASP A 0 293 . 0.951 24.321 1.819 1.00 88.97 293 A 1 ATOM 2320 O OD1 . ASP A 0 293 . 0.024 23.477 1.801 1.00 88.97 293 A 1 ATOM 2321 O OD2 . ASP A 0 293 . 1.293 24.825 0.731 1.00 88.97 293 A 1 ATOM 2322 N N . ILE A 0 294 . -0.913 23.526 4.713 1.00 86.78 294 A 1 ATOM 2323 C CA . ILE A 0 294 . -2.144 24.034 5.346 1.00 86.78 294 A 1 ATOM 2324 C C . ILE A 0 294 . -2.470 23.322 6.673 1.00 86.78 294 A 1 ATOM 2325 C CB . ILE A 0 294 . -3.328 23.986 4.352 1.00 86.78 294 A 1 ATOM 2326 O O . ILE A 0 294 . -2.944 23.959 7.606 1.00 86.78 294 A 1 ATOM 2327 C CG1 . ILE A 0 294 . -3.035 24.768 3.049 1.00 86.78 294 A 1 ATOM 2328 C CG2 . ILE A 0 294 . -4.597 24.571 5.004 1.00 86.78 294 A 1 ATOM 2329 C CD1 . ILE A 0 294 . -3.991 24.444 1.894 1.00 86.78 294 A 1 ATOM 2330 N N . CYS A 0 295 . -2.252 22.006 6.787 1.00 87.26 295 A 1 ATOM 2331 C CA . CYS A 0 295 . -2.597 21.244 8.006 1.00 87.26 295 A 1 ATOM 2332 C C . CYS A 0 295 . -1.446 20.442 8.625 1.00 87.26 295 A 1 ATOM 2333 C CB . CYS A 0 295 . -3.801 20.335 7.737 1.00 87.26 295 A 1 ATOM 2334 O O . CYS A 0 295 . -1.668 19.669 9.554 1.00 87.26 295 A 1 ATOM 2335 S SG . CYS A 0 295 . -3.368 19.046 6.539 1.00 87.26 295 A 1 ATOM 2336 N N . GLY A 0 296 . -0.234 20.531 8.076 1.00 85.48 296 A 1 ATOM 2337 C CA . GLY A 0 296 . 0.925 19.774 8.557 1.00 85.48 296 A 1 ATOM 2338 C C . GLY A 0 296 . 0.893 18.268 8.252 1.00 85.48 296 A 1 ATOM 2339 O O . GLY A 0 296 . 1.833 17.550 8.596 1.00 85.48 296 A 1 ATOM 2340 N N . ALA A 0 297 . -0.148 17.749 7.588 1.00 84.42 297 A 1 ATOM 2341 C CA . ALA A 0 297 . -0.244 16.325 7.267 1.00 84.42 297 A 1 ATOM 2342 C C . ALA A 0 297 . 0.890 15.872 6.327 1.00 84.42 297 A 1 ATOM 2343 C CB . ALA A 0 297 . -1.628 16.016 6.683 1.00 84.42 297 A 1 ATOM 2344 O O . ALA A 0 297 . 1.151 16.494 5.296 1.00 84.42 297 A 1 ATOM 2345 N N . ARG A 0 298 . 1.551 14.753 6.657 1.00 87.31 298 A 1 ATOM 2346 C CA . ARG A 0 298 . 2.697 14.224 5.897 1.00 87.31 298 A 1 ATOM 2347 C C . ARG A 0 298 . 2.326 13.013 5.041 1.00 87.31 298 A 1 ATOM 2348 C CB . ARG A 0 298 . 3.881 13.920 6.827 1.00 87.31 298 A 1 ATOM 2349 O O . ARG A 0 298 . 1.757 12.025 5.517 1.00 87.31 298 A 1 ATOM 2350 C CG . ARG A 0 298 . 4.361 15.136 7.630 1.00 87.31 298 A 1 ATOM 2351 C CD . ARG A 0 298 . 5.638 14.823 8.420 1.00 87.31 298 A 1 ATOM 2352 N NE . ARG A 0 298 . 6.822 14.738 7.535 1.00 87.31 298 A 1 ATOM 2353 N NH1 . ARG A 0 298 . 8.107 16.400 8.499 1.00 87.31 298 A 1 ATOM 2354 N NH2 . ARG A 0 298 . 8.858 15.285 6.721 1.00 87.31 298 A 1 ATOM 2355 C CZ . ARG A 0 298 . 7.919 15.474 7.601 1.00 87.31 298 A 1 ATOM 2356 N N . PHE A 0 299 . 2.743 13.038 3.780 1.00 85.21 299 A 1 ATOM 2357 C CA . PHE A 0 299 . 2.446 12.023 2.772 1.00 85.21 299 A 1 ATOM 2358 C C . PHE A 0 299 . 3.717 11.383 2.209 1.00 85.21 299 A 1 ATOM 2359 C CB . PHE A 0 299 . 1.577 12.628 1.658 1.00 85.21 299 A 1 ATOM 2360 O O . PHE A 0 299 . 4.773 12.003 2.095 1.00 85.21 299 A 1 ATOM 2361 C CG . PHE A 0 299 . 0.264 13.185 2.164 1.00 85.21 299 A 1 ATOM 2362 C CD1 . PHE A 0 299 . -0.869 12.355 2.263 1.00 85.21 299 A 1 ATOM 2363 C CD2 . PHE A 0 299 . 0.199 14.518 2.612 1.00 85.21 299 A 1 ATOM 2364 C CE1 . PHE A 0 299 . -2.051 12.847 2.843 1.00 85.21 299 A 1 ATOM 2365 C CE2 . PHE A 0 299 . -0.981 15.006 3.191 1.00 85.21 299 A 1 ATOM 2366 C CZ . PHE A 0 299 . -2.093 14.163 3.331 1.00 85.21 299 A 1 ATOM 2367 N N . THR A 0 300 . 3.594 10.117 1.813 1.00 84.80 300 A 1 ATOM 2368 C CA . THR A 0 300 . 4.680 9.327 1.209 1.00 84.80 300 A 1 ATOM 2369 C C . THR A 0 300 . 4.878 9.626 -0.275 1.00 84.80 300 A 1 ATOM 2370 C CB . THR A 0 300 . 4.393 7.829 1.372 1.00 84.80 300 A 1 ATOM 2371 O O . THR A 0 300 . 5.938 9.342 -0.820 1.00 84.80 300 A 1 ATOM 2372 C CG2 . THR A 0 300 . 4.353 7.413 2.840 1.00 84.80 300 A 1 ATOM 2373 O OG1 . THR A 0 300 . 3.122 7.511 0.835 1.00 84.80 300 A 1 ATOM 2374 N N . GLN A 0 301 . 3.865 10.185 -0.948 1.00 85.00 301 A 1 ATOM 2375 C CA . GLN A 0 301 . 3.891 10.477 -2.382 1.00 85.00 301 A 1 ATOM 2376 C C . GLN A 0 301 . 3.223 11.823 -2.682 1.00 85.00 301 A 1 ATOM 2377 C CB . GLN A 0 301 . 3.183 9.363 -3.172 1.00 85.00 301 A 1 ATOM 2378 O O . GLN A 0 301 . 2.168 12.135 -2.125 1.00 85.00 301 A 1 ATOM 2379 C CG . GLN A 0 301 . 3.848 7.985 -3.022 1.00 85.00 301 A 1 ATOM 2380 C CD . GLN A 0 301 . 3.132 6.879 -3.789 1.00 85.00 301 A 1 ATOM 2381 N NE2 . GLN A 0 301 . 3.529 5.641 -3.597 1.00 85.00 301 A 1 ATOM 2382 O OE1 . GLN A 0 301 . 2.206 7.080 -4.554 1.00 85.00 301 A 1 ATOM 2383 N N . SER A 0 302 . 3.798 12.583 -3.619 1.00 87.10 302 A 1 ATOM 2384 C CA . SER A 0 302 . 3.286 13.894 -4.048 1.00 87.10 302 A 1 ATOM 2385 C C . SER A 0 302 . 1.843 13.825 -4.564 1.00 87.10 302 A 1 ATOM 2386 C CB . SER A 0 302 . 4.200 14.457 -5.144 1.00 87.10 302 A 1 ATOM 2387 O O . SER A 0 302 . 1.045 14.718 -4.292 1.00 87.10 302 A 1 ATOM 2388 O OG . SER A 0 302 . 3.742 15.717 -5.594 1.00 87.10 302 A 1 ATOM 2389 N N . VAL A 0 303 . 1.465 12.736 -5.245 1.00 83.91 303 A 1 ATOM 2390 C CA . VAL A 0 303 . 0.088 12.531 -5.732 1.00 83.91 303 A 1 ATOM 2391 C C . VAL A 0 303 . -0.936 12.466 -4.597 1.00 83.91 303 A 1 ATOM 2392 C CB . VAL A 0 303 . -0.031 11.282 -6.627 1.00 83.91 303 A 1 ATOM 2393 O O . VAL A 0 303 . -2.028 13.012 -4.737 1.00 83.91 303 A 1 ATOM 2394 C CG1 . VAL A 0 303 . 0.685 11.516 -7.963 1.00 83.91 303 A 1 ATOM 2395 C CG2 . VAL A 0 303 . 0.538 10.004 -5.994 1.00 83.91 303 A 1 ATOM 2396 N N . HIS A 0 304 . -0.578 11.874 -3.453 1.00 87.39 304 A 1 ATOM 2397 C CA . HIS A 0 304 . -1.453 11.817 -2.282 1.00 87.39 304 A 1 ATOM 2398 C C . HIS A 0 304 . -1.561 13.179 -1.596 1.00 87.39 304 A 1 ATOM 2399 C CB . HIS A 0 304 . -0.959 10.749 -1.298 1.00 87.39 304 A 1 ATOM 2400 O O . HIS A 0 304 . -2.653 13.546 -1.178 1.00 87.39 304 A 1 ATOM 2401 C CG . HIS A 0 304 . -0.915 9.345 -1.849 1.00 87.39 304 A 1 ATOM 2402 C CD2 . HIS A 0 304 . -1.683 8.823 -2.858 1.00 87.39 304 A 1 ATOM 2403 N ND1 . HIS A 0 304 . -0.107 8.329 -1.389 1.00 87.39 304 A 1 ATOM 2404 C CE1 . HIS A 0 304 . -0.370 7.230 -2.115 1.00 87.39 304 A 1 ATOM 2405 N NE2 . HIS A 0 304 . -1.321 7.483 -3.023 1.00 87.39 304 A 1 ATOM 2406 N N . LEU A 0 305 . -0.472 13.958 -1.552 1.00 90.02 305 A 1 ATOM 2407 C CA . LEU A 0 305 . -0.514 15.341 -1.070 1.00 90.02 305 A 1 ATOM 2408 C C . LEU A 0 305 . -1.419 16.213 -1.956 1.00 90.02 305 A 1 ATOM 2409 C CB . LEU A 0 305 . 0.916 15.908 -0.977 1.00 90.02 305 A 1 ATOM 2410 O O . LEU A 0 305 . -2.284 16.913 -1.439 1.00 90.02 305 A 1 ATOM 2411 C CG . LEU A 0 305 . 0.959 17.414 -0.645 1.00 90.02 305 A 1 ATOM 2412 C CD1 . LEU A 0 305 . 0.352 17.722 0.720 1.00 90.02 305 A 1 ATOM 2413 C CD2 . LEU A 0 305 . 2.394 17.930 -0.665 1.00 90.02 305 A 1 ATOM 2414 N N . LYS A 0 306 . -1.273 16.143 -3.287 1.00 87.69 306 A 1 ATOM 2415 C CA . LYS A 0 306 . -2.133 16.886 -4.228 1.00 87.69 306 A 1 ATOM 2416 C C . LYS A 0 306 . -3.604 16.502 -4.069 1.00 87.69 306 A 1 ATOM 2417 C CB . LYS A 0 306 . -1.683 16.656 -5.679 1.00 87.69 306 A 1 ATOM 2418 O O . LYS A 0 306 . -4.464 17.373 -4.007 1.00 87.69 306 A 1 ATOM 2419 C CG . LYS A 0 306 . -0.363 17.367 -6.011 1.00 87.69 306 A 1 ATOM 2420 C CD . LYS A 0 306 . 0.004 17.175 -7.489 1.00 87.69 306 A 1 ATOM 2421 C CE . LYS A 0 306 . 1.345 17.860 -7.782 1.00 87.69 306 A 1 ATOM 2422 N NZ . LYS A 0 306 . 1.676 17.856 -9.231 1.00 87.69 306 A 1 ATOM 2423 N N . GLN A 0 307 . -3.894 15.205 -3.960 1.00 86.08 307 A 1 ATOM 2424 C CA . GLN A 0 307 . -5.251 14.715 -3.725 1.00 86.08 307 A 1 ATOM 2425 C C . GLN A 0 307 . -5.804 15.168 -2.368 1.00 86.08 307 A 1 ATOM 2426 C CB . GLN A 0 307 . -5.242 13.188 -3.834 1.00 86.08 307 A 1 ATOM 2427 O O . GLN A 0 307 . -6.979 15.519 -2.274 1.00 86.08 307 A 1 ATOM 2428 C CG . GLN A 0 307 . -6.646 12.595 -3.679 1.00 86.08 307 A 1 ATOM 2429 C CD . GLN A 0 307 . -6.628 11.093 -3.900 1.00 86.08 307 A 1 ATOM 2430 N NE2 . GLN A 0 307 . -7.548 10.565 -4.668 1.00 86.08 307 A 1 ATOM 2431 O OE1 . GLN A 0 307 . -5.799 10.359 -3.398 1.00 86.08 307 A 1 ATOM 2432 N N . HIS A 0 308 . -4.976 15.178 -1.325 1.00 87.85 308 A 1 ATOM 2433 C CA . HIS A 0 308 . -5.341 15.685 -0.008 1.00 87.85 308 A 1 ATOM 2434 C C . HIS A 0 308 . -5.666 17.183 -0.054 1.00 87.85 308 A 1 ATOM 2435 C CB . HIS A 0 308 . -4.219 15.363 0.977 1.00 87.85 308 A 1 ATOM 2436 O O . HIS A 0 308 . -6.763 17.552 0.355 1.00 87.85 308 A 1 ATOM 2437 C CG . HIS A 0 308 . -4.339 16.142 2.251 1.00 87.85 308 A 1 ATOM 2438 C CD2 . HIS A 0 308 . -3.622 17.262 2.563 1.00 87.85 308 A 1 ATOM 2439 N ND1 . HIS A 0 308 . -5.193 15.888 3.302 1.00 87.85 308 A 1 ATOM 2440 C CE1 . HIS A 0 308 . -4.983 16.833 4.234 1.00 87.85 308 A 1 ATOM 2441 N NE2 . HIS A 0 308 . -4.029 17.676 3.821 1.00 87.85 308 A 1 ATOM 2442 N N . LYS A 0 309 . -4.793 18.019 -0.634 1.00 88.29 309 A 1 ATOM 2443 C CA . LYS A 0 309 . -5.049 19.457 -0.817 1.00 88.29 309 A 1 ATOM 2444 C C . LYS A 0 309 . -6.355 19.705 -1.571 1.00 88.29 309 A 1 ATOM 2445 C CB . LYS A 0 309 . -3.872 20.144 -1.529 1.00 88.29 309 A 1 ATOM 2446 O O . LYS A 0 309 . -7.227 20.410 -1.071 1.00 88.29 309 A 1 ATOM 2447 C CG . LYS A 0 309 . -2.643 20.339 -0.625 1.00 88.29 309 A 1 ATOM 2448 C CD . LYS A 0 309 . -1.597 21.220 -1.329 1.00 88.29 309 A 1 ATOM 2449 C CE . LYS A 0 309 . -0.466 21.602 -0.368 1.00 88.29 309 A 1 ATOM 2450 N NZ . LYS A 0 309 . 0.278 22.808 -0.818 1.00 88.29 309 A 1 ATOM 2451 N N . ALA A 0 310 . -6.539 19.024 -2.702 1.00 87.73 310 A 1 ATOM 2452 C CA . ALA A 0 310 . -7.752 19.143 -3.503 1.00 87.73 310 A 1 ATOM 2453 C C . ALA A 0 310 . -9.015 18.722 -2.730 1.00 87.73 310 A 1 ATOM 2454 C CB . ALA A 0 310 . -7.570 18.310 -4.777 1.00 87.73 310 A 1 ATOM 2455 O O . ALA A 0 310 . -10.045 19.375 -2.832 1.00 87.73 310 A 1 ATOM 2456 N N . SER A 0 311 . -8.964 17.636 -1.955 1.00 86.66 311 A 1 ATOM 2457 C CA . SER A 0 311 . -10.159 17.089 -1.298 1.00 86.66 311 A 1 ATOM 2458 C C . SER A 0 311 . -10.509 17.731 0.043 1.00 86.66 311 A 1 ATOM 2459 C CB . SER A 0 311 . -10.051 15.575 -1.124 1.00 86.66 311 A 1 ATOM 2460 O O . SER A 0 311 . -11.695 17.866 0.338 1.00 86.66 311 A 1 ATOM 2461 O OG . SER A 0 311 . -8.894 15.165 -0.429 1.00 86.66 311 A 1 ATOM 2462 N N . VAL A 0 312 . -9.507 18.080 0.852 1.00 86.12 312 A 1 ATOM 2463 C CA . VAL A 0 312 . -9.682 18.564 2.229 1.00 86.12 312 A 1 ATOM 2464 C C . VAL A 0 312 . -9.707 20.086 2.285 1.00 86.12 312 A 1 ATOM 2465 C CB . VAL A 0 312 . -8.591 17.992 3.161 1.00 86.12 312 A 1 ATOM 2466 O O . VAL A 0 312 . -10.568 20.638 2.959 1.00 86.12 312 A 1 ATOM 2467 C CG1 . VAL A 0 312 . -8.731 18.492 4.604 1.00 86.12 312 A 1 ATOM 2468 C CG2 . VAL A 0 312 . -8.663 16.456 3.194 1.00 86.12 312 A 1 ATOM 2469 N N . HIS A 0 313 . -8.804 20.758 1.567 1.00 86.58 313 A 1 ATOM 2470 C CA . HIS A 0 313 . -8.661 22.214 1.644 1.00 86.58 313 A 1 ATOM 2471 C C . HIS A 0 313 . -9.450 22.937 0.552 1.00 86.58 313 A 1 ATOM 2472 C CB . HIS A 0 313 . -7.169 22.573 1.645 1.00 86.58 313 A 1 ATOM 2473 O O . HIS A 0 313 . -10.136 23.908 0.834 1.00 86.58 313 A 1 ATOM 2474 C CG . HIS A 0 313 . -6.461 21.998 2.845 1.00 86.58 313 A 1 ATOM 2475 C CD2 . HIS A 0 313 . -5.405 21.126 2.867 1.00 86.58 313 A 1 ATOM 2476 N ND1 . HIS A 0 313 . -6.810 22.233 4.152 1.00 86.58 313 A 1 ATOM 2477 C CE1 . HIS A 0 313 . -5.990 21.525 4.939 1.00 86.58 313 A 1 ATOM 2478 N NE2 . HIS A 0 313 . -5.121 20.815 4.201 1.00 86.58 313 A 1 ATOM 2479 N N . GLU A 0 314 . -9.428 22.430 -0.681 1.00 86.98 314 A 1 ATOM 2480 C CA . GLU A 0 314 . -10.158 23.053 -1.797 1.00 86.98 314 A 1 ATOM 2481 C C . GLU A 0 314 . -11.595 22.521 -1.952 1.00 86.98 314 A 1 ATOM 2482 C CB . GLU A 0 314 . -9.381 22.841 -3.104 1.00 86.98 314 A 1 ATOM 2483 O O . GLU A 0 314 . -12.353 23.002 -2.792 1.00 86.98 314 A 1 ATOM 2484 C CG . GLU A 0 314 . -7.928 23.349 -3.093 1.00 86.98 314 A 1 ATOM 2485 C CD . GLU A 0 314 . -7.173 22.973 -4.379 1.00 86.98 314 A 1 ATOM 2486 O OE1 . GLU A 0 314 . -5.982 23.307 -4.512 1.00 86.98 314 A 1 ATOM 2487 O OE2 . GLU A 0 314 . -7.757 22.312 -5.272 1.00 86.98 314 A 1 ATOM 2488 N N . GLY A 0 315 . -11.969 21.467 -1.214 1.00 79.54 315 A 1 ATOM 2489 C CA . GLY A 0 315 . -13.286 20.827 -1.321 1.00 79.54 315 A 1 ATOM 2490 C C . GLY A 0 315 . -13.599 20.219 -2.699 1.00 79.54 315 A 1 ATOM 2491 O O . GLY A 0 315 . -14.748 19.851 -2.972 1.00 79.54 315 A 1 ATOM 2492 N N . LYS A 0 316 . -12.605 20.073 -3.586 1.00 80.74 316 A 1 ATOM 2493 C CA . LYS A 0 316 . -12.781 19.559 -4.946 1.00 80.74 316 A 1 ATOM 2494 C C . LYS A 0 316 . -13.196 18.092 -4.911 1.00 80.74 316 A 1 ATOM 2495 C CB . LYS A 0 316 . -11.531 19.779 -5.818 1.00 80.74 316 A 1 ATOM 2496 O O . LYS A 0 316 . -12.443 17.186 -4.548 1.00 80.74 316 A 1 ATOM 2497 C CG . LYS A 0 316 . -11.296 21.265 -6.128 1.00 80.74 316 A 1 ATOM 2498 C CD . LYS A 0 316 . -10.115 21.467 -7.089 1.00 80.74 316 A 1 ATOM 2499 C CE . LYS A 0 316 . -9.849 22.971 -7.272 1.00 80.74 316 A 1 ATOM 2500 N NZ . LYS A 0 316 . -8.446 23.251 -7.662 1.00 80.74 316 A 1 ATOM 2501 N N . LYS A 0 317 . -14.419 17.855 -5.377 1.00 80.86 317 A 1 ATOM 2502 C CA . LYS A 0 317 . -14.990 16.531 -5.641 1.00 80.86 317 A 1 ATOM 2503 C C . LYS A 0 317 . -15.241 16.397 -7.148 1.00 80.86 317 A 1 ATOM 2504 C CB . LYS A 0 317 . -16.243 16.341 -4.780 1.00 80.86 317 A 1 ATOM 2505 O O . LYS A 0 317 . -16.365 16.642 -7.600 1.00 80.86 317 A 1 ATOM 2506 C CG . LYS A 0 317 . -15.908 16.296 -3.285 1.00 80.86 317 A 1 ATOM 2507 C CD . LYS A 0 317 . -17.168 16.065 -2.449 1.00 80.86 317 A 1 ATOM 2508 C CE . LYS A 0 317 . -16.828 16.120 -0.958 1.00 80.86 317 A 1 ATOM 2509 N NZ . LYS A 0 317 . -18.045 15.985 -0.121 1.00 80.86 317 A 1 ATOM 2510 N N . PRO A 0 318 . -14.192 16.104 -7.943 1.00 80.03 318 A 1 ATOM 2511 C CA . PRO A 0 318 . -14.268 16.156 -9.402 1.00 80.03 318 A 1 ATOM 2512 C C . PRO A 0 318 . -15.129 15.041 -10.002 1.00 80.03 318 A 1 ATOM 2513 C CB . PRO A 0 318 . -12.817 16.084 -9.892 1.00 80.03 318 A 1 ATOM 2514 O O . PRO A 0 318 . -15.578 15.170 -11.133 1.00 80.03 318 A 1 ATOM 2515 C CG . PRO A 0 318 . -12.083 15.360 -8.768 1.00 80.03 318 A 1 ATOM 2516 C CD . PRO A 0 318 . -12.830 15.805 -7.516 1.00 80.03 318 A 1 ATOM 2517 N N . TYR A 0 319 . -15.392 13.963 -9.260 1.00 82.43 319 A 1 ATOM 2518 C CA . TYR A 0 319 . -16.133 12.821 -9.784 1.00 82.43 319 A 1 ATOM 2519 C C . TYR A 0 319 . -17.586 12.863 -9.321 1.00 82.43 319 A 1 ATOM 2520 C CB . TYR A 0 319 . -15.435 11.524 -9.379 1.00 82.43 319 A 1 ATOM 2521 O O . TYR A 0 319 . -17.859 12.754 -8.128 1.00 82.43 319 A 1 ATOM 2522 C CG . TYR A 0 319 . -13.967 11.473 -9.724 1.00 82.43 319 A 1 ATOM 2523 C CD1 . TYR A 0 319 . -13.576 11.199 -11.046 1.00 82.43 319 A 1 ATOM 2524 C CD2 . TYR A 0 319 . -12.998 11.724 -8.735 1.00 82.43 319 A 1 ATOM 2525 C CE1 . TYR A 0 319 . -12.212 11.157 -11.379 1.00 82.43 319 A 1 ATOM 2526 C CE2 . TYR A 0 319 . -11.630 11.690 -9.065 1.00 82.43 319 A 1 ATOM 2527 O OH . TYR A 0 319 . -9.923 11.363 -10.721 1.00 82.43 319 A 1 ATOM 2528 C CZ . TYR A 0 319 . -11.238 11.405 -10.391 1.00 82.43 319 A 1 ATOM 2529 N N . GLN A 0 320 . -18.520 12.995 -10.253 1.00 80.67 320 A 1 ATOM 2530 C CA . GLN A 0 320 . -19.954 13.055 -9.982 1.00 80.67 320 A 1 ATOM 2531 C C . GLN A 0 320 . -20.628 11.742 -10.384 1.00 80.67 320 A 1 ATOM 2532 C CB . GLN A 0 320 . -20.504 14.285 -10.706 1.00 80.67 320 A 1 ATOM 2533 O O . GLN A 0 320 . -20.271 11.119 -11.384 1.00 80.67 320 A 1 ATOM 2534 C CG . GLN A 0 320 . -21.978 14.628 -10.431 1.00 80.67 320 A 1 ATOM 2535 C CD . GLN A 0 320 . -22.290 16.053 -10.896 1.00 80.67 320 A 1 ATOM 2536 N NE2 . GLN A 0 320 . -23.414 16.619 -10.549 1.00 80.67 320 A 1 ATOM 2537 O OE1 . GLN A 0 320 . -21.486 16.726 -11.515 1.00 80.67 320 A 1 ATOM 2538 N N . CYS A 0 321 . -21.579 11.283 -9.574 1.00 77.94 321 A 1 ATOM 2539 C CA . CYS A 0 321 . -22.462 10.194 -9.959 1.00 77.94 321 A 1 ATOM 2540 C C . CYS A 0 321 . -23.560 10.738 -10.872 1.00 77.94 321 A 1 ATOM 2541 C CB . CYS A 0 321 . -23.054 9.553 -8.702 1.00 77.94 321 A 1 ATOM 2542 O O . CYS A 0 321 . -24.346 11.568 -10.433 1.00 77.94 321 A 1 ATOM 2543 S SG . CYS A 0 321 . -24.069 8.131 -9.194 1.00 77.94 321 A 1 ATOM 2544 N N . ASN A 0 322 . -23.650 10.239 -12.103 1.00 78.25 322 A 1 ATOM 2545 C CA . ASN A 0 322 . -24.658 10.699 -13.065 1.00 78.25 322 A 1 ATOM 2546 C C . ASN A 0 322 . -26.103 10.383 -12.632 1.00 78.25 322 A 1 ATOM 2547 C CB . ASN A 0 322 . -24.351 10.097 -14.450 1.00 78.25 322 A 1 ATOM 2548 O O . ASN A 0 322 . -27.016 11.049 -13.096 1.00 78.25 322 A 1 ATOM 2549 C CG . ASN A 0 322 . -23.002 10.498 -15.025 1.00 78.25 322 A 1 ATOM 2550 N ND2 . ASN A 0 322 . -22.623 9.935 -16.146 1.00 78.25 322 A 1 ATOM 2551 O OD1 . ASN A 0 322 . -22.233 11.246 -14.453 1.00 78.25 322 A 1 ATOM 2552 N N . PHE A 0 323 . -26.310 9.406 -11.739 1.00 71.23 323 A 1 ATOM 2553 C CA . PHE A 0 323 . -27.648 8.965 -11.321 1.00 71.23 323 A 1 ATOM 2554 C C . PHE A 0 323 . -28.219 9.762 -10.145 1.00 71.23 323 A 1 ATOM 2555 C CB . PHE A 0 323 . -27.604 7.468 -10.996 1.00 71.23 323 A 1 ATOM 2556 O O . PHE A 0 323 . -29.389 10.112 -10.151 1.00 71.23 323 A 1 ATOM 2557 C CG . PHE A 0 323 . -27.227 6.613 -12.188 1.00 71.23 323 A 1 ATOM 2558 C CD1 . PHE A 0 323 . -28.161 6.428 -13.223 1.00 71.23 323 A 1 ATOM 2559 C CD2 . PHE A 0 323 . -25.967 5.987 -12.255 1.00 71.23 323 A 1 ATOM 2560 C CE1 . PHE A 0 323 . -27.841 5.613 -14.321 1.00 71.23 323 A 1 ATOM 2561 C CE2 . PHE A 0 323 . -25.651 5.168 -13.354 1.00 71.23 323 A 1 ATOM 2562 C CZ . PHE A 0 323 . -26.591 4.979 -14.383 1.00 71.23 323 A 1 ATOM 2563 N N . CYS A 0 324 . -27.405 10.082 -9.134 1.00 78.32 324 A 1 ATOM 2564 C CA . CYS A 0 324 . -27.876 10.792 -7.935 1.00 78.32 324 A 1 ATOM 2565 C C . CYS A 0 324 . -27.157 12.131 -7.694 1.00 78.32 324 A 1 ATOM 2566 C CB . CYS A 0 324 . -27.804 9.833 -6.740 1.00 78.32 324 A 1 ATOM 2567 O O . CYS A 0 324 . -27.233 12.694 -6.603 1.00 78.32 324 A 1 ATOM 2568 S SG . CYS A 0 324 . -26.115 9.800 -6.102 1.00 78.32 324 A 1 ATOM 2569 N N . GLN A 0 325 . -26.357 12.587 -8.665 1.00 76.40 325 A 1 ATOM 2570 C CA . GLN A 0 325 . -25.574 13.831 -8.650 1.00 76.40 325 A 1 ATOM 2571 C C . GLN A 0 325 . -24.605 14.002 -7.463 1.00 76.40 325 A 1 ATOM 2572 C CB . GLN A 0 325 . -26.501 15.039 -8.887 1.00 76.40 325 A 1 ATOM 2573 O O . GLN A 0 325 . -23.999 15.058 -7.274 1.00 76.40 325 A 1 ATOM 2574 C CG . GLN A 0 325 . -27.353 14.938 -10.174 1.00 76.40 325 A 1 ATOM 2575 C CD . GLN A 0 325 . -26.538 14.861 -11.464 1.00 76.40 325 A 1 ATOM 2576 N NE2 . GLN A 0 325 . -27.152 14.625 -12.596 1.00 76.40 325 A 1 ATOM 2577 O OE1 . GLN A 0 325 . -25.328 15.002 -11.474 1.00 76.40 325 A 1 ATOM 2578 N N . ARG A 0 326 . -24.374 12.945 -6.674 1.00 78.03 326 A 1 ATOM 2579 C CA . ARG A 0 326 . -23.461 12.981 -5.528 1.00 78.03 326 A 1 ATOM 2580 C C . ARG A 0 326 . -22.017 13.050 -6.017 1.00 78.03 326 A 1 ATOM 2581 C CB . ARG A 0 326 . -23.752 11.803 -4.590 1.00 78.03 326 A 1 ATOM 2582 O O . ARG A 0 326 . -21.611 12.292 -6.899 1.00 78.03 326 A 1 ATOM 2583 C CG . ARG A 0 326 . -23.105 11.958 -3.208 1.00 78.03 326 A 1 ATOM 2584 C CD . ARG A 0 326 . -23.635 10.866 -2.269 1.00 78.03 326 A 1 ATOM 2585 N NE . ARG A 0 326 . -23.119 11.018 -0.894 1.00 78.03 326 A 1 ATOM 2586 N NH1 . ARG A 0 326 . -24.393 9.367 0.071 1.00 78.03 326 A 1 ATOM 2587 N NH2 . ARG A 0 326 . -23.010 10.564 1.341 1.00 78.03 326 A 1 ATOM 2588 C CZ . ARG A 0 326 . -23.505 10.317 0.160 1.00 78.03 326 A 1 ATOM 2589 N N . ARG A 0 327 . -21.234 13.956 -5.429 1.00 82.98 327 A 1 ATOM 2590 C CA . ARG A 0 327 . -19.835 14.204 -5.807 1.00 82.98 327 A 1 ATOM 2591 C C . ARG A 0 327 . -18.862 13.500 -4.862 1.00 82.98 327 A 1 ATOM 2592 C CB . ARG A 0 327 . -19.564 15.712 -5.937 1.00 82.98 327 A 1 ATOM 2593 O O . ARG A 0 327 . -19.082 13.437 -3.652 1.00 82.98 327 A 1 ATOM 2594 C CG . ARG A 0 327 . -20.517 16.411 -6.922 1.00 82.98 327 A 1 ATOM 2595 C CD . ARG A 0 327 . -20.200 17.902 -7.082 1.00 82.98 327 A 1 ATOM 2596 N NE . ARG A 0 327 . -18.947 18.134 -7.829 1.00 82.98 327 A 1 ATOM 2597 N NH1 . ARG A 0 327 . -19.624 19.995 -9.021 1.00 82.98 327 A 1 ATOM 2598 N NH2 . ARG A 0 327 . -17.600 19.121 -9.354 1.00 82.98 327 A 1 ATOM 2599 C CZ . ARG A 0 327 . -18.738 19.084 -8.725 1.00 82.98 327 A 1 ATOM 2600 N N . PHE A 0 328 . -17.758 13.013 -5.415 1.00 80.95 328 A 1 ATOM 2601 C CA . PHE A 0 328 . -16.729 12.220 -4.752 1.00 80.95 328 A 1 ATOM 2602 C C . PHE A 0 328 . -15.326 12.739 -5.083 1.00 80.95 328 A 1 ATOM 2603 C CB . PHE A 0 328 . -16.861 10.751 -5.175 1.00 80.95 328 A 1 ATOM 2604 O O . PHE A 0 328 . -15.073 13.320 -6.138 1.00 80.95 328 A 1 ATOM 2605 C CG . PHE A 0 328 . -18.181 10.107 -4.799 1.00 80.95 328 A 1 ATOM 2606 C CD1 . PHE A 0 328 . -18.292 9.372 -3.605 1.00 80.95 328 A 1 ATOM 2607 C CD2 . PHE A 0 328 . -19.309 10.266 -5.628 1.00 80.95 328 A 1 ATOM 2608 C CE1 . PHE A 0 328 . -19.524 8.804 -3.239 1.00 80.95 328 A 1 ATOM 2609 C CE2 . PHE A 0 328 . -20.535 9.688 -5.270 1.00 80.95 328 A 1 ATOM 2610 C CZ . PHE A 0 328 . -20.645 8.978 -4.066 1.00 80.95 328 A 1 ATOM 2611 N N . THR A 0 329 . -14.389 12.489 -4.170 1.00 82.96 329 A 1 ATOM 2612 C CA . THR A 0 329 . -12.975 12.882 -4.288 1.00 82.96 329 A 1 ATOM 2613 C C . THR A 0 329 . -12.151 11.904 -5.130 1.00 82.96 329 A 1 ATOM 2614 C CB . THR A 0 329 . -12.352 12.981 -2.889 1.00 82.96 329 A 1 ATOM 2615 O O . THR A 0 329 . -11.089 12.262 -5.632 1.00 82.96 329 A 1 ATOM 2616 C CG2 . THR A 0 329 . -13.018 14.060 -2.037 1.00 82.96 329 A 1 ATOM 2617 O OG1 . THR A 0 329 . -12.543 11.766 -2.191 1.00 82.96 329 A 1 ATOM 2618 N N . GLN A 0 330 . -12.628 10.665 -5.299 1.00 81.89 330 A 1 ATOM 2619 C CA . GLN A 0 330 . -11.928 9.601 -6.021 1.00 81.89 330 A 1 ATOM 2620 C C . GLN A 0 330 . -12.886 8.814 -6.917 1.00 81.89 330 A 1 ATOM 2621 C CB . GLN A 0 330 . -11.237 8.625 -5.051 1.00 81.89 330 A 1 ATOM 2622 O O . GLN A 0 330 . -13.997 8.480 -6.501 1.00 81.89 330 A 1 ATOM 2623 C CG . GLN A 0 330 . -10.481 9.295 -3.892 1.00 81.89 330 A 1 ATOM 2624 C CD . GLN A 0 330 . -9.504 8.357 -3.188 1.00 81.89 330 A 1 ATOM 2625 N NE2 . GLN A 0 330 . -8.718 8.844 -2.255 1.00 81.89 330 A 1 ATOM 2626 O OE1 . GLN A 0 330 . -9.416 7.178 -3.478 1.00 81.89 330 A 1 ATOM 2627 N N . LEU A 0 331 . -12.423 8.429 -8.109 1.00 78.79 331 A 1 ATOM 2628 C CA . LEU A 0 331 . -13.205 7.628 -9.054 1.00 78.79 331 A 1 ATOM 2629 C C . LEU A 0 331 . -13.582 6.247 -8.486 1.00 78.79 331 A 1 ATOM 2630 C CB . LEU A 0 331 . -12.390 7.494 -10.353 1.00 78.79 331 A 1 ATOM 2631 O O . LEU A 0 331 . -14.675 5.749 -8.747 1.00 78.79 331 A 1 ATOM 2632 C CG . LEU A 0 331 . -13.140 6.803 -11.508 1.00 78.79 331 A 1 ATOM 2633 C CD1 . LEU A 0 331 . -14.362 7.598 -11.968 1.00 78.79 331 A 1 ATOM 2634 C CD2 . LEU A 0 331 . -12.196 6.631 -12.697 1.00 78.79 331 A 1 ATOM 2635 N N . GLY A 0 332 . -12.709 5.641 -7.671 1.00 76.11 332 A 1 ATOM 2636 C CA . GLY A 0 332 . -12.991 4.366 -7.002 1.00 76.11 332 A 1 ATOM 2637 C C . GLY A 0 332 . -14.216 4.436 -6.084 1.00 76.11 332 A 1 ATOM 2638 O O . GLY A 0 332 . -15.030 3.515 -6.080 1.00 76.11 332 A 1 ATOM 2639 N N . HIS A 0 333 . -14.407 5.560 -5.385 1.00 79.22 333 A 1 ATOM 2640 C CA . HIS A 0 333 . -15.590 5.781 -4.550 1.00 79.22 333 A 1 ATOM 2641 C C . HIS A 0 333 . -16.864 5.901 -5.388 1.00 79.22 333 A 1 ATOM 2642 C CB . HIS A 0 333 . -15.405 7.028 -3.674 1.00 79.22 333 A 1 ATOM 2643 O O . HIS A 0 333 . -17.892 5.369 -4.982 1.00 79.22 333 A 1 ATOM 2644 C CG . HIS A 0 333 . -14.246 6.971 -2.711 1.00 79.22 333 A 1 ATOM 2645 C CD2 . HIS A 0 333 . -13.584 5.853 -2.275 1.00 79.22 333 A 1 ATOM 2646 N ND1 . HIS A 0 333 . -13.692 8.047 -2.049 1.00 79.22 333 A 1 ATOM 2647 C CE1 . HIS A 0 333 . -12.724 7.586 -1.241 1.00 79.22 333 A 1 ATOM 2648 N NE2 . HIS A 0 333 . -12.620 6.256 -1.352 1.00 79.22 333 A 1 ATOM 2649 N N . VAL A 0 334 . -16.793 6.516 -6.578 1.00 80.83 334 A 1 ATOM 2650 C CA . VAL A 0 334 . -17.928 6.549 -7.515 1.00 80.83 334 A 1 ATOM 2651 C C . VAL A 0 334 . -18.280 5.152 -8.003 1.00 80.83 334 A 1 ATOM 2652 C CB . VAL A 0 334 . -17.688 7.459 -8.734 1.00 80.83 334 A 1 ATOM 2653 O O . VAL A 0 334 . -19.458 4.831 -8.055 1.00 80.83 334 A 1 ATOM 2654 C CG1 . VAL A 0 334 . -18.930 7.546 -9.634 1.00 80.83 334 A 1 ATOM 2655 C CG2 . VAL A 0 334 . -17.363 8.872 -8.275 1.00 80.83 334 A 1 ATOM 2656 N N . ARG A 0 335 . -17.297 4.299 -8.329 1.00 75.47 335 A 1 ATOM 2657 C CA . ARG A 0 335 . -17.575 2.916 -8.761 1.00 75.47 335 A 1 ATOM 2658 C C . ARG A 0 335 . -18.305 2.127 -7.678 1.00 75.47 335 A 1 ATOM 2659 C CB . ARG A 0 335 . -16.298 2.171 -9.167 1.00 75.47 335 A 1 ATOM 2660 O O . ARG A 0 335 . -19.340 1.544 -7.965 1.00 75.47 335 A 1 ATOM 2661 C CG . ARG A 0 335 . -15.652 2.729 -10.439 1.00 75.47 335 A 1 ATOM 2662 C CD . ARG A 0 335 . -14.445 1.860 -10.806 1.00 75.47 335 A 1 ATOM 2663 N NE . ARG A 0 335 . -13.510 2.572 -11.695 1.00 75.47 335 A 1 ATOM 2664 N NH1 . ARG A 0 335 . -11.807 1.033 -11.609 1.00 75.47 335 A 1 ATOM 2665 N NH2 . ARG A 0 335 . -11.529 2.924 -12.761 1.00 75.47 335 A 1 ATOM 2666 C CZ . ARG A 0 335 . -12.291 2.175 -12.015 1.00 75.47 335 A 1 ATOM 2667 N N . VAL A 0 336 . -17.805 2.164 -6.439 1.00 71.67 336 A 1 ATOM 2668 C CA . VAL A 0 336 . -18.471 1.499 -5.304 1.00 71.67 336 A 1 ATOM 2669 C C . VAL A 0 336 . -19.864 2.087 -5.083 1.00 71.67 336 A 1 ATOM 2670 C CB . VAL A 0 336 . -17.628 1.599 -4.017 1.00 71.67 336 A 1 ATOM 2671 O O . VAL A 0 336 . -20.817 1.342 -4.900 1.00 71.67 336 A 1 ATOM 2672 C CG1 . VAL A 0 336 . -18.334 0.966 -2.808 1.00 71.67 336 A 1 ATOM 2673 C CG2 . VAL A 0 336 . -16.282 0.879 -4.178 1.00 71.67 336 A 1 ATOM 2674 N N . HIS A 0 337 . -20.003 3.410 -5.146 1.00 76.55 337 A 1 ATOM 2675 C CA . HIS A 0 337 . -21.290 4.078 -4.996 1.00 76.55 337 A 1 ATOM 2676 C C . HIS A 0 337 . -22.293 3.705 -6.097 1.00 76.55 337 A 1 ATOM 2677 C CB . HIS A 0 337 . -21.037 5.581 -4.946 1.00 76.55 337 A 1 ATOM 2678 O O . HIS A 0 337 . -23.440 3.418 -5.773 1.00 76.55 337 A 1 ATOM 2679 C CG . HIS A 0 337 . -22.288 6.388 -5.077 1.00 76.55 337 A 1 ATOM 2680 C CD2 . HIS A 0 337 . -22.668 7.061 -6.199 1.00 76.55 337 A 1 ATOM 2681 N ND1 . HIS A 0 337 . -23.245 6.602 -4.111 1.00 76.55 337 A 1 ATOM 2682 C CE1 . HIS A 0 337 . -24.164 7.428 -4.636 1.00 76.55 337 A 1 ATOM 2683 N NE2 . HIS A 0 337 . -23.840 7.740 -5.897 1.00 76.55 337 A 1 ATOM 2684 N N . LYS A 0 338 . -21.872 3.651 -7.368 1.00 71.83 338 A 1 ATOM 2685 C CA . LYS A 0 338 . -22.717 3.211 -8.487 1.00 71.83 338 A 1 ATOM 2686 C C . LYS A 0 338 . -23.197 1.775 -8.283 1.00 71.83 338 A 1 ATOM 2687 C CB . LYS A 0 338 . -21.989 3.359 -9.834 1.00 71.83 338 A 1 ATOM 2688 O O . LYS A 0 338 . -24.389 1.538 -8.400 1.00 71.83 338 A 1 ATOM 2689 C CG . LYS A 0 338 . -21.967 4.810 -10.346 1.00 71.83 338 A 1 ATOM 2690 C CD . LYS A 0 338 . -21.389 4.869 -11.769 1.00 71.83 338 A 1 ATOM 2691 C CE . LYS A 0 338 . -21.452 6.297 -12.330 1.00 71.83 338 A 1 ATOM 2692 N NZ . LYS A 0 338 . -21.179 6.329 -13.793 1.00 71.83 338 A 1 ATOM 2693 N N . CYS A 0 339 . -22.319 0.854 -7.870 1.00 68.24 339 A 1 ATOM 2694 C CA . CYS A 0 339 . -22.728 -0.523 -7.563 1.00 68.24 339 A 1 ATOM 2695 C C . CYS A 0 339 . -23.820 -0.595 -6.480 1.00 68.24 339 A 1 ATOM 2696 C CB . CYS A 0 339 . -21.517 -1.344 -7.100 1.00 68.24 339 A 1 ATOM 2697 O O . CYS A 0 339 . -24.676 -1.470 -6.530 1.00 68.24 339 A 1 ATOM 2698 S SG . CYS A 0 339 . -20.274 -1.523 -8.412 1.00 68.24 339 A 1 ATOM 2699 N N . VAL A 0 340 . -23.789 0.316 -5.502 1.00 68.33 340 A 1 ATOM 2700 C CA . VAL A 0 340 . -24.761 0.345 -4.398 1.00 68.33 340 A 1 ATOM 2701 C C . VAL A 0 340 . -26.077 1.003 -4.800 1.00 68.33 340 A 1 ATOM 2702 C CB . VAL A 0 340 . -24.163 1.053 -3.169 1.00 68.33 340 A 1 ATOM 2703 O O . VAL A 0 340 . -27.129 0.501 -4.425 1.00 68.33 340 A 1 ATOM 2704 C CG1 . VAL A 0 340 . -25.150 1.181 -2.000 1.00 68.33 340 A 1 ATOM 2705 C CG2 . VAL A 0 340 . -22.969 0.260 -2.640 1.00 68.33 340 A 1 ATOM 2706 N N . VAL A 0 341 . -26.020 2.133 -5.509 1.00 64.93 341 A 1 ATOM 2707 C CA . VAL A 0 341 . -27.196 2.978 -5.777 1.00 64.93 341 A 1 ATOM 2708 C C . VAL A 0 341 . -27.945 2.568 -7.036 1.00 64.93 341 A 1 ATOM 2709 C CB . VAL A 0 341 . -26.796 4.465 -5.829 1.00 64.93 341 A 1 ATOM 2710 O O . VAL A 0 341 . -29.165 2.548 -7.017 1.00 64.93 341 A 1 ATOM 2711 C CG1 . VAL A 0 341 . -27.938 5.400 -6.250 1.00 64.93 341 A 1 ATOM 2712 C CG2 . VAL A 0 341 . -26.335 4.897 -4.430 1.00 64.93 341 A 1 ATOM 2713 N N . ASP A 0 342 . -27.230 2.247 -8.109 1.00 57.77 342 A 1 ATOM 2714 C CA . ASP A 0 342 . -27.842 1.927 -9.406 1.00 57.77 342 A 1 ATOM 2715 C C . ASP A 0 342 . -28.295 0.463 -9.466 1.00 57.77 342 A 1 ATOM 2716 C CB . ASP A 0 342 . -26.768 2.225 -10.464 1.00 57.77 342 A 1 ATOM 2717 O O . ASP A 0 342 . -29.249 0.084 -10.128 1.00 57.77 342 A 1 ATOM 2718 C CG . ASP A 0 342 . -27.273 2.303 -11.901 1.00 57.77 342 A 1 ATOM 2719 O OD1 . ASP A 0 342 . -28.449 2.664 -12.089 1.00 57.77 342 A 1 ATOM 2720 O OD2 . ASP A 0 342 . -26.404 2.098 -12.783 1.00 57.77 342 A 1 ATOM 2721 N N . GLN A 0 343 . -27.570 -0.382 -8.743 1.00 56.44 343 A 1 ATOM 2722 C CA . GLN A 0 343 . -27.480 -1.792 -9.071 1.00 56.44 343 A 1 ATOM 2723 C C . GLN A 0 343 . -27.945 -2.697 -7.923 1.00 56.44 343 A 1 ATOM 2724 C CB . GLN A 0 343 . -26.019 -1.989 -9.524 1.00 56.44 343 A 1 ATOM 2725 O O . GLN A 0 343 . -28.055 -3.904 -8.103 1.00 56.44 343 A 1 ATOM 2726 C CG . GLN A 0 343 . -25.956 -2.417 -10.998 1.00 56.44 343 A 1 ATOM 2727 C CD . GLN A 0 343 . -24.538 -2.667 -11.499 1.00 56.44 343 A 1 ATOM 2728 N NE2 . GLN A 0 343 . -24.191 -2.142 -12.653 1.00 56.44 343 A 1 ATOM 2729 O OE1 . GLN A 0 343 . -23.714 -3.328 -10.879 1.00 56.44 343 A 1 ATOM 2730 N N . GLY A 0 344 . -28.165 -2.147 -6.720 1.00 55.88 344 A 1 ATOM 2731 C CA . GLY A 0 344 . -28.505 -2.921 -5.517 1.00 55.88 344 A 1 ATOM 2732 C C . GLY A 0 344 . -27.458 -3.975 -5.115 1.00 55.88 344 A 1 ATOM 2733 O O . GLY A 0 344 . -27.632 -4.675 -4.118 1.00 55.88 344 A 1 ATOM 2734 N N . PHE A 0 345 . -26.344 -4.086 -5.848 1.00 56.43 345 A 1 ATOM 2735 C CA . PHE A 0 345 . -25.374 -5.164 -5.723 1.00 56.43 345 A 1 ATOM 2736 C C . PHE A 0 345 . -24.455 -4.925 -4.523 1.00 56.43 345 A 1 ATOM 2737 C CB . PHE A 0 345 . -24.597 -5.368 -7.040 1.00 56.43 345 A 1 ATOM 2738 O O . PHE A 0 345 . -23.362 -4.355 -4.616 1.00 56.43 345 A 1 ATOM 2739 C CG . PHE A 0 345 . -25.334 -6.172 -8.104 1.00 56.43 345 A 1 ATOM 2740 C CD1 . PHE A 0 345 . -25.532 -7.556 -7.953 1.00 56.43 345 A 1 ATOM 2741 C CD2 . PHE A 0 345 . -25.804 -5.558 -9.275 1.00 56.43 345 A 1 ATOM 2742 C CE1 . PHE A 0 345 . -26.222 -8.284 -8.942 1.00 56.43 345 A 1 ATOM 2743 C CE2 . PHE A 0 345 . -26.530 -6.263 -10.244 1.00 56.43 345 A 1 ATOM 2744 C CZ . PHE A 0 345 . -26.740 -7.636 -10.077 1.00 56.43 345 A 1 ATOM 2745 N N . LYS A 0 346 . -24.867 -5.444 -3.368 1.00 56.78 346 A 1 ATOM 2746 C CA . LYS A 0 346 . -23.970 -5.740 -2.249 1.00 56.78 346 A 1 ATOM 2747 C C . LYS A 0 346 . -23.305 -7.093 -2.525 1.00 56.78 346 A 1 ATOM 2748 C CB . LYS A 0 346 . -24.769 -5.734 -0.946 1.00 56.78 346 A 1 ATOM 2749 O O . LYS A 0 346 . -23.802 -8.137 -2.130 1.00 56.78 346 A 1 ATOM 2750 C CG . LYS A 0 346 . -25.365 -4.365 -0.587 1.00 56.78 346 A 1 ATOM 2751 C CD . LYS A 0 346 . -26.221 -4.516 0.671 1.00 56.78 346 A 1 ATOM 2752 C CE . LYS A 0 346 . -26.972 -3.244 1.052 1.00 56.78 346 A 1 ATOM 2753 N NZ . LYS A 0 346 . -27.912 -3.521 2.168 1.00 56.78 346 A 1 ATOM 2754 N N . ARG A 0 347 . -22.186 -7.062 -3.257 1.00 64.20 347 A 1 ATOM 2755 C CA . ARG A 0 347 . -21.498 -8.249 -3.812 1.00 64.20 347 A 1 ATOM 2756 C C . ARG A 0 347 . -21.085 -9.323 -2.804 1.00 64.20 347 A 1 ATOM 2757 C CB . ARG A 0 347 . -20.235 -7.796 -4.560 1.00 64.20 347 A 1 ATOM 2758 O O . ARG A 0 347 . -20.758 -10.427 -3.218 1.00 64.20 347 A 1 ATOM 2759 C CG . ARG A 0 347 . -20.580 -7.127 -5.891 1.00 64.20 347 A 1 ATOM 2760 C CD . ARG A 0 347 . -19.298 -6.815 -6.663 1.00 64.20 347 A 1 ATOM 2761 N NE . ARG A 0 347 . -19.610 -6.501 -8.067 1.00 64.20 347 A 1 ATOM 2762 N NH1 . ARG A 0 347 . -17.506 -5.895 -8.736 1.00 64.20 347 A 1 ATOM 2763 N NH2 . ARG A 0 347 . -19.168 -5.988 -10.232 1.00 64.20 347 A 1 ATOM 2764 C CZ . ARG A 0 347 . -18.762 -6.128 -9.003 1.00 64.20 347 A 1 ATOM 2765 N N . HIS A 0 348 . -20.996 -8.990 -1.523 1.00 70.64 348 A 1 ATOM 2766 C CA . HIS A 0 348 . -20.383 -9.860 -0.530 1.00 70.64 348 A 1 ATOM 2767 C C . HIS A 0 348 . -21.368 -10.135 0.595 1.00 70.64 348 A 1 ATOM 2768 C CB . HIS A 0 348 . -19.084 -9.196 -0.066 1.00 70.64 348 A 1 ATOM 2769 O O . HIS A 0 348 . -21.549 -9.304 1.480 1.00 70.64 348 A 1 ATOM 2770 C CG . HIS A 0 348 . -18.091 -9.044 -1.184 1.00 70.64 348 A 1 ATOM 2771 C CD2 . HIS A 0 348 . -17.689 -7.871 -1.754 1.00 70.64 348 A 1 ATOM 2772 N ND1 . HIS A 0 348 . -17.504 -10.065 -1.892 1.00 70.64 348 A 1 ATOM 2773 C CE1 . HIS A 0 348 . -16.741 -9.516 -2.850 1.00 70.64 348 A 1 ATOM 2774 N NE2 . HIS A 0 348 . -16.791 -8.170 -2.785 1.00 70.64 348 A 1 ATOM 2775 N N . THR A 0 349 . -22.014 -11.290 0.549 1.00 75.51 349 A 1 ATOM 2776 C CA . THR A 0 349 . -22.911 -11.774 1.596 1.00 75.51 349 A 1 ATOM 2777 C C . THR A 0 349 . -22.123 -12.547 2.643 1.00 75.51 349 A 1 ATOM 2778 C CB . THR A 0 349 . -24.030 -12.622 0.977 1.00 75.51 349 A 1 ATOM 2779 O O . THR A 0 349 . -21.153 -13.226 2.323 1.00 75.51 349 A 1 ATOM 2780 C CG2 . THR A 0 349 . -24.886 -11.746 0.054 1.00 75.51 349 A 1 ATOM 2781 O OG1 . THR A 0 349 . -23.478 -13.624 0.156 1.00 75.51 349 A 1 ATOM 2782 N N . CYS A 0 350 . -22.488 -12.395 3.912 1.00 84.71 350 A 1 ATOM 2783 C CA . CYS A 0 350 . -21.975 -13.248 4.970 1.00 84.71 350 A 1 ATOM 2784 C C . CYS A 0 350 . -22.809 -14.520 5.036 1.00 84.71 350 A 1 ATOM 2785 C CB . CYS A 0 350 . -22.008 -12.485 6.296 1.00 84.71 350 A 1 ATOM 2786 O O . CYS A 0 350 . -23.992 -14.447 5.356 1.00 84.71 350 A 1 ATOM 2787 S SG . CYS A 0 350 . -21.315 -13.546 7.591 1.00 84.71 350 A 1 ATOM 2788 N N . ASP A 0 351 . -22.182 -15.667 4.805 1.00 83.23 351 A 1 ATOM 2789 C CA . ASP A 0 351 . -22.876 -16.960 4.793 1.00 83.23 351 A 1 ATOM 2790 C C . ASP A 0 351 . -23.422 -17.345 6.180 1.00 83.23 351 A 1 ATOM 2791 C CB . ASP A 0 351 . -21.916 -18.024 4.236 1.00 83.23 351 A 1 ATOM 2792 O O . ASP A 0 351 . -24.400 -18.073 6.289 1.00 83.23 351 A 1 ATOM 2793 C CG . ASP A 0 351 . -21.331 -17.616 2.875 1.00 83.23 351 A 1 ATOM 2794 O OD1 . ASP A 0 351 . -22.063 -16.964 2.093 1.00 83.23 351 A 1 ATOM 2795 O OD2 . ASP A 0 351 . -20.114 -17.825 2.689 1.00 83.23 351 A 1 ATOM 2796 N N . LEU A 0 352 . -22.843 -16.790 7.252 1.00 81.18 352 A 1 ATOM 2797 C CA . LEU A 0 352 . -23.215 -17.096 8.637 1.00 81.18 352 A 1 ATOM 2798 C C . LEU A 0 352 . -24.375 -16.246 9.185 1.00 81.18 352 A 1 ATOM 2799 C CB . LEU A 0 352 . -21.967 -16.941 9.522 1.00 81.18 352 A 1 ATOM 2800 O O . LEU A 0 352 . -24.972 -16.613 10.194 1.00 81.18 352 A 1 ATOM 2801 C CG . LEU A 0 352 . -20.775 -17.845 9.166 1.00 81.18 352 A 1 ATOM 2802 C CD1 . LEU A 0 352 . -19.594 -17.507 10.073 1.00 81.18 352 A 1 ATOM 2803 C CD2 . LEU A 0 352 . -21.101 -19.326 9.341 1.00 81.18 352 A 1 ATOM 2804 N N . CYS A 0 353 . -24.690 -15.089 8.589 1.00 82.71 353 A 1 ATOM 2805 C CA . CYS A 0 353 . -25.802 -14.240 9.061 1.00 82.71 353 A 1 ATOM 2806 C C . CYS A 0 353 . -26.617 -13.540 7.966 1.00 82.71 353 A 1 ATOM 2807 C CB . CYS A 0 353 . -25.296 -13.211 10.082 1.00 82.71 353 A 1 ATOM 2808 O O . CYS A 0 353 . -27.467 -12.706 8.277 1.00 82.71 353 A 1 ATOM 2809 S SG . CYS A 0 353 . -24.238 -11.970 9.293 1.00 82.71 353 A 1 ATOM 2810 N N . GLY A 0 354 . -26.326 -13.787 6.690 1.00 80.49 354 A 1 ATOM 2811 C CA . GLY A 0 354 . -27.009 -13.176 5.547 1.00 80.49 354 A 1 ATOM 2812 C C . GLY A 0 354 . -26.740 -11.678 5.346 1.00 80.49 354 A 1 ATOM 2813 O O . GLY A 0 354 . -27.239 -11.085 4.389 1.00 80.49 354 A 1 ATOM 2814 N N . LYS A 0 355 . -25.946 -11.024 6.210 1.00 77.59 355 A 1 ATOM 2815 C CA . LYS A 0 355 . -25.640 -9.591 6.065 1.00 77.59 355 A 1 ATOM 2816 C C . LYS A 0 355 . -24.849 -9.341 4.788 1.00 77.59 355 A 1 ATOM 2817 C CB . LYS A 0 355 . -24.896 -9.033 7.283 1.00 77.59 355 A 1 ATOM 2818 O O . LYS A 0 355 . -23.851 -10.002 4.518 1.00 77.59 355 A 1 ATOM 2819 C CG . LYS A 0 355 . -25.836 -8.907 8.488 1.00 77.59 355 A 1 ATOM 2820 C CD . LYS A 0 355 . -25.094 -8.346 9.704 1.00 77.59 355 A 1 ATOM 2821 C CE . LYS A 0 355 . -26.066 -8.318 10.886 1.00 77.59 355 A 1 ATOM 2822 N NZ . LYS A 0 355 . -25.420 -7.837 12.130 1.00 77.59 355 A 1 ATOM 2823 N N . GLN A 0 356 . -25.280 -8.346 4.024 1.00 76.64 356 A 1 ATOM 2824 C CA . GLN A 0 356 . -24.693 -8.030 2.728 1.00 76.64 356 A 1 ATOM 2825 C C . GLN A 0 356 . -23.775 -6.801 2.808 1.00 76.64 356 A 1 ATOM 2826 C CB . GLN A 0 356 . -25.797 -7.831 1.692 1.00 76.64 356 A 1 ATOM 2827 O O . GLN A 0 356 . -24.122 -5.781 3.411 1.00 76.64 356 A 1 ATOM 2828 C CG . GLN A 0 356 . -26.928 -8.869 1.636 1.00 76.64 356 A 1 ATOM 2829 C CD . GLN A 0 356 . -27.874 -8.596 0.468 1.00 76.64 356 A 1 ATOM 2830 N NE2 . GLN A 0 356 . -28.963 -9.318 0.364 1.00 76.64 356 A 1 ATOM 2831 O OE1 . GLN A 0 356 . -27.681 -7.686 -0.324 1.00 76.64 356 A 1 ATOM 2832 N N . PHE A 0 357 . -22.626 -6.876 2.143 1.00 78.13 357 A 1 ATOM 2833 C CA . PHE A 0 357 . -21.554 -5.886 2.159 1.00 78.13 357 A 1 ATOM 2834 C C . PHE A 0 357 . -21.153 -5.467 0.742 1.00 78.13 357 A 1 ATOM 2835 C CB . PHE A 0 357 . -20.338 -6.440 2.916 1.00 78.13 357 A 1 ATOM 2836 O O . PHE A 0 357 . -21.260 -6.217 -0.228 1.00 78.13 357 A 1 ATOM 2837 C CG . PHE A 0 357 . -20.608 -6.750 4.373 1.00 78.13 357 A 1 ATOM 2838 C CD1 . PHE A 0 357 . -20.367 -5.778 5.361 1.00 78.13 357 A 1 ATOM 2839 C CD2 . PHE A 0 357 . -21.145 -7.999 4.734 1.00 78.13 357 A 1 ATOM 2840 C CE1 . PHE A 0 357 . -20.694 -6.045 6.702 1.00 78.13 357 A 1 ATOM 2841 C CE2 . PHE A 0 357 . -21.472 -8.265 6.072 1.00 78.13 357 A 1 ATOM 2842 C CZ . PHE A 0 357 . -21.266 -7.280 7.051 1.00 78.13 357 A 1 ATOM 2843 N N . THR A 0 358 . -20.643 -4.243 0.625 1.00 74.72 358 A 1 ATOM 2844 C CA . THR A 0 358 . -20.253 -3.638 -0.659 1.00 74.72 358 A 1 ATOM 2845 C C . THR A 0 358 . -18.807 -3.945 -1.041 1.00 74.72 358 A 1 ATOM 2846 C CB . THR A 0 358 . -20.472 -2.121 -0.608 1.00 74.72 358 A 1 ATOM 2847 O O . THR A 0 358 . -18.443 -3.860 -2.211 1.00 74.72 358 A 1 ATOM 2848 C CG2 . THR A 0 358 . -21.914 -1.786 -0.232 1.00 74.72 358 A 1 ATOM 2849 O OG1 . THR A 0 358 . -19.669 -1.539 0.394 1.00 74.72 358 A 1 ATOM 2850 N N . GLN A 0 359 . -17.971 -4.312 -0.064 1.00 75.57 359 A 1 ATOM 2851 C CA . GLN A 0 359 . -16.551 -4.605 -0.249 1.00 75.57 359 A 1 ATOM 2852 C C . GLN A 0 359 . -16.157 -5.880 0.504 1.00 75.57 359 A 1 ATOM 2853 C CB . GLN A 0 359 . -15.698 -3.426 0.252 1.00 75.57 359 A 1 ATOM 2854 O O . GLN A 0 359 . -16.509 -6.056 1.673 1.00 75.57 359 A 1 ATOM 2855 C CG . GLN A 0 359 . -15.965 -2.101 -0.481 1.00 75.57 359 A 1 ATOM 2856 C CD . GLN A 0 359 . -15.127 -0.948 0.065 1.00 75.57 359 A 1 ATOM 2857 N NE2 . GLN A 0 359 . -15.437 0.274 -0.305 1.00 75.57 359 A 1 ATOM 2858 O OE1 . GLN A 0 359 . -14.184 -1.111 0.821 1.00 75.57 359 A 1 ATOM 2859 N N . LEU A 0 360 . -15.340 -6.730 -0.123 1.00 79.47 360 A 1 ATOM 2860 C CA . LEU A 0 360 . -14.859 -7.973 0.489 1.00 79.47 360 A 1 ATOM 2861 C C . LEU A 0 360 . -14.101 -7.719 1.801 1.00 79.47 360 A 1 ATOM 2862 C CB . LEU A 0 360 . -13.961 -8.700 -0.529 1.00 79.47 360 A 1 ATOM 2863 O O . LEU A 0 360 . -14.250 -8.460 2.764 1.00 79.47 360 A 1 ATOM 2864 C CG . LEU A 0 360 . -13.483 -10.091 -0.074 1.00 79.47 360 A 1 ATOM 2865 C CD1 . LEU A 0 360 . -14.634 -11.071 0.141 1.00 79.47 360 A 1 ATOM 2866 C CD2 . LEU A 0 360 . -12.542 -10.671 -1.128 1.00 79.47 360 A 1 ATOM 2867 N N . GLY A 0 361 . -13.327 -6.631 1.873 1.00 80.10 361 A 1 ATOM 2868 C CA . GLY A 0 361 . -12.604 -6.259 3.092 1.00 80.10 361 A 1 ATOM 2869 C C . GLY A 0 361 . -13.528 -5.950 4.276 1.00 80.10 361 A 1 ATOM 2870 O O . GLY A 0 361 . -13.185 -6.264 5.412 1.00 80.10 361 A 1 ATOM 2871 N N . THR A 0 362 . -14.710 -5.375 4.026 1.00 82.78 362 A 1 ATOM 2872 C CA . THR A 0 362 . -15.710 -5.136 5.082 1.00 82.78 362 A 1 ATOM 2873 C C . THR A 0 362 . -16.398 -6.423 5.524 1.00 82.78 362 A 1 ATOM 2874 C CB . THR A 0 362 . -16.751 -4.073 4.696 1.00 82.78 362 A 1 ATOM 2875 O O . THR A 0 362 . -16.596 -6.597 6.722 1.00 82.78 362 A 1 ATOM 2876 C CG2 . THR A 0 362 . -16.104 -2.695 4.558 1.00 82.78 362 A 1 ATOM 2877 O OG1 . THR A 0 362 . -17.403 -4.313 3.469 1.00 82.78 362 A 1 ATOM 2878 N N . LEU A 0 363 . -16.658 -7.351 4.594 1.00 84.65 363 A 1 ATOM 2879 C CA . LEU A 0 363 . -17.164 -8.683 4.927 1.00 84.65 363 A 1 ATOM 2880 C C . LEU A 0 363 . -16.156 -9.458 5.790 1.00 84.65 363 A 1 ATOM 2881 C CB . LEU A 0 363 . -17.524 -9.446 3.635 1.00 84.65 363 A 1 ATOM 2882 O O . LEU A 0 363 . -16.527 -9.977 6.833 1.00 84.65 363 A 1 ATOM 2883 C CG . LEU A 0 363 . -17.911 -10.918 3.888 1.00 84.65 363 A 1 ATOM 2884 C CD1 . LEU A 0 363 . -19.158 -11.038 4.755 1.00 84.65 363 A 1 ATOM 2885 C CD2 . LEU A 0 363 . -18.170 -11.668 2.588 1.00 84.65 363 A 1 ATOM 2886 N N . LYS A 0 364 . -14.868 -9.474 5.419 1.00 83.70 364 A 1 ATOM 2887 C CA . LYS A 0 364 . -13.823 -10.150 6.211 1.00 83.70 364 A 1 ATOM 2888 C C . LYS A 0 364 . -13.728 -9.606 7.637 1.00 83.70 364 A 1 ATOM 2889 C CB . LYS A 0 364 . -12.458 -10.049 5.516 1.00 83.70 364 A 1 ATOM 2890 O O . LYS A 0 364 . -13.665 -10.379 8.581 1.00 83.70 364 A 1 ATOM 2891 C CG . LYS A 0 364 . -12.377 -10.955 4.281 1.00 83.70 364 A 1 ATOM 2892 C CD . LYS A 0 364 . -10.956 -10.964 3.702 1.00 83.70 364 A 1 ATOM 2893 C CE . LYS A 0 364 . -10.908 -11.923 2.506 1.00 83.70 364 A 1 ATOM 2894 N NZ . LYS A 0 364 . -9.517 -12.215 2.075 1.00 83.70 364 A 1 ATOM 2895 N N . LYS A 0 365 . -13.770 -8.278 7.804 1.00 80.96 365 A 1 ATOM 2896 C CA . LYS A 0 365 . -13.801 -7.648 9.137 1.00 80.96 365 A 1 ATOM 2897 C C . LYS A 0 365 . -15.054 -8.022 9.925 1.00 80.96 365 A 1 ATOM 2898 C CB . LYS A 0 365 . -13.721 -6.124 9.011 1.00 80.96 365 A 1 ATOM 2899 O O . LYS A 0 365 . -14.981 -8.196 11.135 1.00 80.96 365 A 1 ATOM 2900 C CG . LYS A 0 365 . -12.320 -5.652 8.614 1.00 80.96 365 A 1 ATOM 2901 C CD . LYS A 0 365 . -12.324 -4.129 8.469 1.00 80.96 365 A 1 ATOM 2902 C CE . LYS A 0 365 . -10.941 -3.648 8.034 1.00 80.96 365 A 1 ATOM 2903 N NZ . LYS A 0 365 . -10.887 -2.167 7.979 1.00 80.96 365 A 1 ATOM 2904 N N . HIS A 0 366 . -16.193 -8.131 9.246 1.00 82.96 366 A 1 ATOM 2905 C CA . HIS A 0 366 . -17.436 -8.569 9.862 1.00 82.96 366 A 1 ATOM 2906 C C . HIS A 0 366 . -17.360 -10.027 10.332 1.00 82.96 366 A 1 ATOM 2907 C CB . HIS A 0 366 . -18.584 -8.332 8.882 1.00 82.96 366 A 1 ATOM 2908 O O . HIS A 0 366 . -17.718 -10.288 11.475 1.00 82.96 366 A 1 ATOM 2909 C CG . HIS A 0 366 . -19.830 -9.059 9.283 1.00 82.96 366 A 1 ATOM 2910 C CD2 . HIS A 0 366 . -20.359 -10.150 8.656 1.00 82.96 366 A 1 ATOM 2911 N ND1 . HIS A 0 366 . -20.594 -8.803 10.396 1.00 82.96 366 A 1 ATOM 2912 C CE1 . HIS A 0 366 . -21.566 -9.727 10.437 1.00 82.96 366 A 1 ATOM 2913 N NE2 . HIS A 0 366 . -21.484 -10.527 9.375 1.00 82.96 366 A 1 ATOM 2914 N N . ILE A 0 367 . -16.853 -10.943 9.501 1.00 85.25 367 A 1 ATOM 2915 C CA . ILE A 0 367 . -16.666 -12.353 9.869 1.00 85.25 367 A 1 ATOM 2916 C C . ILE A 0 367 . -15.717 -12.461 11.066 1.00 85.25 367 A 1 ATOM 2917 C CB . ILE A 0 367 . -16.210 -13.190 8.652 1.00 85.25 367 A 1 ATOM 2918 O O . ILE A 0 367 . -16.116 -12.994 12.100 1.00 85.25 367 A 1 ATOM 2919 C CG1 . ILE A 0 367 . -17.324 -13.222 7.576 1.00 85.25 367 A 1 ATOM 2920 C CG2 . ILE A 0 367 . -15.864 -14.625 9.085 1.00 85.25 367 A 1 ATOM 2921 C CD1 . ILE A 0 367 . -16.864 -13.793 6.229 1.00 85.25 367 A 1 ATOM 2922 N N . ALA A 0 368 . -14.537 -11.839 10.982 1.00 83.66 368 A 1 ATOM 2923 C CA . ALA A 0 368 . -13.555 -11.857 12.063 1.00 83.66 368 A 1 ATOM 2924 C C . ALA A 0 368 . -14.120 -11.297 13.381 1.00 83.66 368 A 1 ATOM 2925 C CB . ALA A 0 368 . -12.315 -11.082 11.602 1.00 83.66 368 A 1 ATOM 2926 O O . ALA A 0 368 . -13.969 -11.904 14.435 1.00 83.66 368 A 1 ATOM 2927 N N . GLY A 0 369 . -14.812 -10.152 13.343 1.00 81.90 369 A 1 ATOM 2928 C CA . GLY A 0 369 . -15.299 -9.493 14.558 1.00 81.90 369 A 1 ATOM 2929 C C . GLY A 0 369 . -16.588 -10.080 15.144 1.00 81.90 369 A 1 ATOM 2930 O O . GLY A 0 369 . -16.752 -10.086 16.363 1.00 81.90 369 A 1 ATOM 2931 N N . VAL A 0 370 . -17.524 -10.536 14.305 1.00 82.49 370 A 1 ATOM 2932 C CA . VAL A 0 370 . -18.864 -10.977 14.742 1.00 82.49 370 A 1 ATOM 2933 C C . VAL A 0 370 . -18.940 -12.489 14.904 1.00 82.49 370 A 1 ATOM 2934 C CB . VAL A 0 370 . -19.971 -10.477 13.787 1.00 82.49 370 A 1 ATOM 2935 O O . VAL A 0 370 . -19.509 -12.956 15.888 1.00 82.49 370 A 1 ATOM 2936 C CG1 . VAL A 0 370 . -21.373 -10.918 14.229 1.00 82.49 370 A 1 ATOM 2937 C CG2 . VAL A 0 370 . -19.973 -8.940 13.723 1.00 82.49 370 A 1 ATOM 2938 N N . HIS A 0 371 . -18.383 -13.239 13.955 1.00 84.48 371 A 1 ATOM 2939 C CA . HIS A 0 371 . -18.528 -14.690 13.903 1.00 84.48 371 A 1 ATOM 2940 C C . HIS A 0 371 . -17.368 -15.403 14.590 1.00 84.48 371 A 1 ATOM 2941 C CB . HIS A 0 371 . -18.722 -15.123 12.448 1.00 84.48 371 A 1 ATOM 2942 O O . HIS A 0 371 . -17.600 -16.216 15.478 1.00 84.48 371 A 1 ATOM 2943 C CG . HIS A 0 371 . -20.056 -14.665 11.920 1.00 84.48 371 A 1 ATOM 2944 C CD2 . HIS A 0 371 . -20.322 -13.670 11.015 1.00 84.48 371 A 1 ATOM 2945 N ND1 . HIS A 0 371 . -21.265 -15.157 12.341 1.00 84.48 371 A 1 ATOM 2946 C CE1 . HIS A 0 371 . -22.235 -14.489 11.706 1.00 84.48 371 A 1 ATOM 2947 N NE2 . HIS A 0 371 . -21.712 -13.553 10.900 1.00 84.48 371 A 1 ATOM 2948 N N . GLU A 0 372 . -16.134 -15.029 14.264 1.00 85.25 372 A 1 ATOM 2949 C CA . GLU A 0 372 . -14.937 -15.606 14.892 1.00 85.25 372 A 1 ATOM 2950 C C . GLU A 0 372 . -14.620 -14.936 16.241 1.00 85.25 372 A 1 ATOM 2951 C CB . GLU A 0 372 . -13.750 -15.489 13.925 1.00 85.25 372 A 1 ATOM 2952 O O . GLU A 0 372 . -13.793 -15.425 17.005 1.00 85.25 372 A 1 ATOM 2953 C CG . GLU A 0 372 . -13.982 -16.155 12.556 1.00 85.25 372 A 1 ATOM 2954 C CD . GLU A 0 372 . -12.883 -15.837 11.527 1.00 85.25 372 A 1 ATOM 2955 O OE1 . GLU A 0 372 . -12.980 -16.374 10.402 1.00 85.25 372 A 1 ATOM 2956 O OE2 . GLU A 0 372 . -12.032 -14.957 11.793 1.00 85.25 372 A 1 ATOM 2957 N N . LYS A 0 373 . -15.278 -13.800 16.540 1.00 78.21 373 A 1 ATOM 2958 C CA . LYS A 0 373 . -15.047 -12.958 17.730 1.00 78.21 373 A 1 ATOM 2959 C C . LYS A 0 373 . -13.564 -12.632 17.953 1.00 78.21 373 A 1 ATOM 2960 C CB . LYS A 0 373 . -15.694 -13.586 18.976 1.00 78.21 373 A 1 ATOM 2961 O O . LYS A 0 373 . -13.154 -12.346 19.080 1.00 78.21 373 A 1 ATOM 2962 C CG . LYS A 0 373 . -17.218 -13.714 18.873 1.00 78.21 373 A 1 ATOM 2963 C CD . LYS A 0 373 . -17.742 -14.409 20.134 1.00 78.21 373 A 1 ATOM 2964 C CE . LYS A 0 373 . -19.255 -14.615 20.047 1.00 78.21 373 A 1 ATOM 2965 N NZ . LYS A 0 373 . -19.732 -15.484 21.152 1.00 78.21 373 A 1 ATOM 2966 N N . LEU A 0 374 . -12.772 -12.617 16.881 1.00 79.59 374 A 1 ATOM 2967 C CA . LEU A 0 374 . -11.373 -12.242 16.931 1.00 79.59 374 A 1 ATOM 2968 C C . LEU A 0 374 . -11.285 -10.782 17.353 1.00 79.59 374 A 1 ATOM 2969 C CB . LEU A 0 374 . -10.671 -12.487 15.585 1.00 79.59 374 A 1 ATOM 2970 O O . LEU A 0 374 . -11.843 -9.875 16.725 1.00 79.59 374 A 1 ATOM 2971 C CG . LEU A 0 374 . -10.552 -13.966 15.182 1.00 79.59 374 A 1 ATOM 2972 C CD1 . LEU A 0 374 . -9.843 -14.054 13.834 1.00 79.59 374 A 1 ATOM 2973 C CD2 . LEU A 0 374 . -9.761 -14.801 16.191 1.00 79.59 374 A 1 ATOM 2974 N N . ARG A 0 375 . -10.541 -10.560 18.432 1.00 81.99 375 A 1 ATOM 2975 C CA . ARG A 0 375 . -10.217 -9.238 18.960 1.00 81.99 375 A 1 ATOM 2976 C C . ARG A 0 375 . -8.697 -9.070 18.985 1.00 81.99 375 A 1 ATOM 2977 C CB . ARG A 0 375 . -10.897 -9.068 20.326 1.00 81.99 375 A 1 ATOM 2978 O O . ARG A 0 375 . -8.109 -9.104 20.062 1.00 81.99 375 A 1 ATOM 2979 C CG . ARG A 0 375 . -12.412 -8.882 20.183 1.00 81.99 375 A 1 ATOM 2980 C CD . ARG A 0 375 . -13.099 -8.852 21.550 1.00 81.99 375 A 1 ATOM 2981 N NE . ARG A 0 375 . -14.522 -8.490 21.414 1.00 81.99 375 A 1 ATOM 2982 N NH1 . ARG A 0 375 . -14.401 -6.222 21.849 1.00 81.99 375 A 1 ATOM 2983 N NH2 . ARG A 0 375 . -16.348 -7.147 21.318 1.00 81.99 375 A 1 ATOM 2984 C CZ . ARG A 0 375 . -15.070 -7.293 21.530 1.00 81.99 375 A 1 ATOM 2985 N N . PRO A 0 376 . -8.040 -8.924 17.813 1.00 82.61 376 A 1 ATOM 2986 C CA . PRO A 0 376 . -6.578 -8.948 17.723 1.00 82.61 376 A 1 ATOM 2987 C C . PRO A 0 376 . -5.904 -7.757 18.412 1.00 82.61 376 A 1 ATOM 2988 C CB . PRO A 0 376 . -6.250 -8.945 16.222 1.00 82.61 376 A 1 ATOM 2989 O O . PRO A 0 376 . -4.705 -7.784 18.658 1.00 82.61 376 A 1 ATOM 2990 C CG . PRO A 0 376 . -7.542 -9.394 15.547 1.00 82.61 376 A 1 ATOM 2991 C CD . PRO A 0 376 . -8.599 -8.810 16.472 1.00 82.61 376 A 1 ATOM 2992 N N . TYR A 0 377 . -6.654 -6.687 18.679 1.00 85.75 377 A 1 ATOM 2993 C CA . TYR A 0 377 . -6.116 -5.434 19.190 1.00 85.75 377 A 1 ATOM 2994 C C . TYR A 0 377 . -6.368 -5.329 20.693 1.00 85.75 377 A 1 ATOM 2995 C CB . TYR A 0 377 . -6.724 -4.276 18.390 1.00 85.75 377 A 1 ATOM 2996 O O . TYR A 0 377 . -7.438 -4.890 21.116 1.00 85.75 377 A 1 ATOM 2997 C CG . TYR A 0 377 . -6.502 -4.393 16.896 1.00 85.75 377 A 1 ATOM 2998 C CD1 . TYR A 0 377 . -5.221 -4.173 16.360 1.00 85.75 377 A 1 ATOM 2999 C CD2 . TYR A 0 377 . -7.562 -4.780 16.055 1.00 85.75 377 A 1 ATOM 3000 C CE1 . TYR A 0 377 . -5.001 -4.323 14.978 1.00 85.75 377 A 1 ATOM 3001 C CE2 . TYR A 0 377 . -7.354 -4.909 14.669 1.00 85.75 377 A 1 ATOM 3002 O OH . TYR A 0 377 . -5.870 -4.771 12.790 1.00 85.75 377 A 1 ATOM 3003 C CZ . TYR A 0 377 . -6.073 -4.675 14.130 1.00 85.75 377 A 1 ATOM 3004 N N . GLN A 0 378 . -5.388 -5.746 21.488 1.00 84.23 378 A 1 ATOM 3005 C CA . GLN A 0 378 . -5.434 -5.673 22.948 1.00 84.23 378 A 1 ATOM 3006 C C . GLN A 0 378 . -5.010 -4.286 23.442 1.00 84.23 378 A 1 ATOM 3007 C CB . GLN A 0 378 . -4.565 -6.784 23.553 1.00 84.23 378 A 1 ATOM 3008 O O . GLN A 0 378 . -4.150 -3.635 22.844 1.00 84.23 378 A 1 ATOM 3009 C CG . GLN A 0 378 . -5.091 -8.184 23.182 1.00 84.23 378 A 1 ATOM 3010 C CD . GLN A 0 378 . -4.248 -9.314 23.763 1.00 84.23 378 A 1 ATOM 3011 N NE2 . GLN A 0 378 . -4.573 -10.554 23.471 1.00 84.23 378 A 1 ATOM 3012 O OE1 . GLN A 0 378 . -3.285 -9.119 24.476 1.00 84.23 378 A 1 ATOM 3013 N N . CYS A 0 379 . -5.637 -3.813 24.517 1.00 86.14 379 A 1 ATOM 3014 C CA . CYS A 0 379 . -5.159 -2.644 25.238 1.00 86.14 379 A 1 ATOM 3015 C C . CYS A 0 379 . -4.002 -3.045 26.155 1.00 86.14 379 A 1 ATOM 3016 C CB . CYS A 0 379 . -6.319 -2.000 26.007 1.00 86.14 379 A 1 ATOM 3017 O O . CYS A 0 379 . -4.093 -4.023 26.882 1.00 86.14 379 A 1 ATOM 3018 S SG . CYS A 0 379 . -5.780 -0.368 26.589 1.00 86.14 379 A 1 ATOM 3019 N N . GLU A 0 380 . -2.915 -2.279 26.145 1.00 86.38 380 A 1 ATOM 3020 C CA . GLU A 0 380 . -1.773 -2.526 27.040 1.00 86.38 380 A 1 ATOM 3021 C C . GLU A 0 380 . -2.073 -2.080 28.478 1.00 86.38 380 A 1 ATOM 3022 C CB . GLU A 0 380 . -0.554 -1.770 26.499 1.00 86.38 380 A 1 ATOM 3023 O O . GLU A 0 380 . -1.445 -2.545 29.421 1.00 86.38 380 A 1 ATOM 3024 C CG . GLU A 0 380 . -0.081 -2.317 25.134 1.00 86.38 380 A 1 ATOM 3025 C CD . GLU A 0 380 . 0.555 -1.251 24.234 1.00 86.38 380 A 1 ATOM 3026 O OE1 . GLU A 0 380 . 1.326 -1.627 23.329 1.00 86.38 380 A 1 ATOM 3027 O OE2 . GLU A 0 380 . 0.113 -0.075 24.312 1.00 86.38 380 A 1 ATOM 3028 N N . SER A 0 381 . -3.044 -1.180 28.651 1.00 83.53 381 A 1 ATOM 3029 C CA . SER A 0 381 . -3.384 -0.569 29.938 1.00 83.53 381 A 1 ATOM 3030 C C . SER A 0 381 . -4.582 -1.229 30.630 1.00 83.53 381 A 1 ATOM 3031 C CB . SER A 0 381 . -3.641 0.926 29.732 1.00 83.53 381 A 1 ATOM 3032 O O . SER A 0 381 . -4.880 -0.897 31.774 1.00 83.53 381 A 1 ATOM 3033 O OG . SER A 0 381 . -2.566 1.547 29.053 1.00 83.53 381 A 1 ATOM 3034 N N . CYS A 0 382 . -5.295 -2.147 29.967 1.00 83.59 382 A 1 ATOM 3035 C CA . CYS A 0 382 . -6.341 -2.947 30.605 1.00 83.59 382 A 1 ATOM 3036 C C . CYS A 0 382 . -6.632 -4.248 29.832 1.00 83.59 382 A 1 ATOM 3037 C CB . CYS A 0 382 . -7.619 -2.103 30.769 1.00 83.59 382 A 1 ATOM 3038 O O . CYS A 0 382 . -6.297 -4.344 28.656 1.00 83.59 382 A 1 ATOM 3039 S SG . CYS A 0 382 . -8.508 -1.946 29.205 1.00 83.59 382 A 1 ATOM 3040 N N . PRO A 0 383 . -7.359 -5.218 30.421 1.00 85.94 383 A 1 ATOM 3041 C CA . PRO A 0 383 . -7.689 -6.494 29.766 1.00 85.94 383 A 1 ATOM 3042 C C . PRO A 0 383 . -8.609 -6.404 28.529 1.00 85.94 383 A 1 ATOM 3043 C CB . PRO A 0 383 . -8.332 -7.353 30.863 1.00 85.94 383 A 1 ATOM 3044 O O . PRO A 0 383 . -9.031 -7.429 27.995 1.00 85.94 383 A 1 ATOM 3045 C CG . PRO A 0 383 . -7.827 -6.741 32.167 1.00 85.94 383 A 1 ATOM 3046 C CD . PRO A 0 383 . -7.744 -5.261 31.825 1.00 85.94 383 A 1 ATOM 3047 N N . SER A 0 384 . -8.990 -5.202 28.082 1.00 81.66 384 A 1 ATOM 3048 C CA . SER A 0 384 . -9.935 -5.030 26.976 1.00 81.66 384 A 1 ATOM 3049 C C . SER A 0 384 . -9.282 -5.319 25.624 1.00 81.66 384 A 1 ATOM 3050 C CB . SER A 0 384 . -10.538 -3.625 26.952 1.00 81.66 384 A 1 ATOM 3051 O O . SER A 0 384 . -8.251 -4.744 25.279 1.00 81.66 384 A 1 ATOM 3052 O OG . SER A 0 384 . -11.262 -3.359 28.135 1.00 81.66 384 A 1 ATOM 3053 N N . ALA A 0 385 . -9.942 -6.145 24.810 1.00 84.93 385 A 1 ATOM 3054 C CA . ALA A 0 385 . -9.535 -6.446 23.440 1.00 84.93 385 A 1 ATOM 3055 C C . ALA A 0 385 . -10.594 -5.981 22.430 1.00 84.93 385 A 1 ATOM 3056 C CB . ALA A 0 385 . -9.219 -7.942 23.344 1.00 84.93 385 A 1 ATOM 3057 O O . ALA A 0 385 . -11.798 -6.020 22.703 1.00 84.93 385 A 1 ATOM 3058 N N . PHE A 0 386 . -10.169 -5.567 21.237 1.00 84.00 386 A 1 ATOM 3059 C CA . PHE A 0 386 . -11.025 -4.971 20.209 1.00 84.00 386 A 1 ATOM 3060 C C . PHE A 0 386 . -10.828 -5.616 18.834 1.00 84.00 386 A 1 ATOM 3061 C CB . PHE A 0 386 . -10.784 -3.459 20.161 1.00 84.00 386 A 1 ATOM 3062 O O . PHE A 0 386 . -9.753 -6.124 18.514 1.00 84.00 386 A 1 ATOM 3063 C CG . PHE A 0 386 . -11.034 -2.775 21.490 1.00 84.00 386 A 1 ATOM 3064 C CD1 . PHE A 0 386 . -12.341 -2.408 21.862 1.00 84.00 386 A 1 ATOM 3065 C CD2 . PHE A 0 386 . -9.972 -2.601 22.396 1.00 84.00 386 A 1 ATOM 3066 C CE1 . PHE A 0 386 . -12.587 -1.883 23.142 1.00 84.00 386 A 1 ATOM 3067 C CE2 . PHE A 0 386 . -10.218 -2.087 23.677 1.00 84.00 386 A 1 ATOM 3068 C CZ . PHE A 0 386 . -11.527 -1.747 24.053 1.00 84.00 386 A 1 ATOM 3069 N N . GLY A 0 387 . -11.880 -5.588 18.008 1.00 81.29 387 A 1 ATOM 3070 C CA . GLY A 0 387 . -11.867 -6.165 16.658 1.00 81.29 387 A 1 ATOM 3071 C C . GLY A 0 387 . -11.209 -5.250 15.623 1.00 81.29 387 A 1 ATOM 3072 O O . GLY A 0 387 . -10.742 -5.711 14.582 1.00 81.29 387 A 1 ATOM 3073 N N . THR A 0 388 . -11.127 -3.945 15.899 1.00 82.18 388 A 1 ATOM 3074 C CA . THR A 0 388 . -10.490 -2.964 15.011 1.00 82.18 388 A 1 ATOM 3075 C C . THR A 0 388 . -9.570 -1.997 15.759 1.00 82.18 388 A 1 ATOM 3076 C CB . THR A 0 388 . -11.537 -2.174 14.212 1.00 82.18 388 A 1 ATOM 3077 O O . THR A 0 388 . -9.808 -1.642 16.913 1.00 82.18 388 A 1 ATOM 3078 C CG2 . THR A 0 388 . -12.514 -3.044 13.421 1.00 82.18 388 A 1 ATOM 3079 O OG1 . THR A 0 388 . -12.291 -1.354 15.065 1.00 82.18 388 A 1 ATOM 3080 N N . THR A 0 389 . -8.551 -1.473 15.070 1.00 84.96 389 A 1 ATOM 3081 C CA . THR A 0 389 . -7.656 -0.435 15.618 1.00 84.96 389 A 1 ATOM 3082 C C . THR A 0 389 . -8.390 0.847 16.012 1.00 84.96 389 A 1 ATOM 3083 C CB . THR A 0 389 . -6.577 -0.037 14.601 1.00 84.96 389 A 1 ATOM 3084 O O . THR A 0 389 . -7.973 1.544 16.930 1.00 84.96 389 A 1 ATOM 3085 C CG2 . THR A 0 389 . -5.598 -1.164 14.307 1.00 84.96 389 A 1 ATOM 3086 O OG1 . THR A 0 389 . -7.160 0.319 13.361 1.00 84.96 389 A 1 ATOM 3087 N N . SER A 0 390 . -9.495 1.172 15.331 1.00 82.15 390 A 1 ATOM 3088 C CA . SER A 0 390 . -10.300 2.363 15.630 1.00 82.15 390 A 1 ATOM 3089 C C . SER A 0 390 . -11.037 2.243 16.962 1.00 82.15 390 A 1 ATOM 3090 C CB . SER A 0 390 . -11.309 2.604 14.507 1.00 82.15 390 A 1 ATOM 3091 O O . SER A 0 390 . -11.157 3.231 17.681 1.00 82.15 390 A 1 ATOM 3092 O OG . SER A 0 390 . -10.609 2.823 13.297 1.00 82.15 390 A 1 ATOM 3093 N N . GLU A 0 391 . -11.502 1.041 17.304 1.00 81.24 391 A 1 ATOM 3094 C CA . GLU A 0 391 . -12.123 0.757 18.598 1.00 81.24 391 A 1 ATOM 3095 C C . GLU A 0 391 . -11.100 0.799 19.733 1.00 81.24 391 A 1 ATOM 3096 C CB . GLU A 0 391 . -12.782 -0.619 18.555 1.00 81.24 391 A 1 ATOM 3097 O O . GLU A 0 391 . -11.388 1.425 20.748 1.00 81.24 391 A 1 ATOM 3098 C CG . GLU A 0 391 . -14.048 -0.660 17.692 1.00 81.24 391 A 1 ATOM 3099 C CD . GLU A 0 391 . -14.446 -2.091 17.297 1.00 81.24 391 A 1 ATOM 3100 O OE1 . GLU A 0 391 . -15.595 -2.244 16.839 1.00 81.24 391 A 1 ATOM 3101 O OE2 . GLU A 0 391 . -13.583 -3.002 17.363 1.00 81.24 391 A 1 ATOM 3102 N N . LEU A 0 392 . -9.905 0.221 19.536 1.00 85.58 392 A 1 ATOM 3103 C CA . LEU A 0 392 . -8.814 0.305 20.513 1.00 85.58 392 A 1 ATOM 3104 C C . LEU A 0 392 . -8.377 1.758 20.744 1.00 85.58 392 A 1 ATOM 3105 C CB . LEU A 0 392 . -7.630 -0.577 20.066 1.00 85.58 392 A 1 ATOM 3106 O O . LEU A 0 392 . -8.263 2.180 21.890 1.00 85.58 392 A 1 ATOM 3107 C CG . LEU A 0 392 . -6.388 -0.447 20.976 1.00 85.58 392 A 1 ATOM 3108 C CD1 . LEU A 0 392 . -6.658 -0.888 22.413 1.00 85.58 392 A 1 ATOM 3109 C CD2 . LEU A 0 392 . -5.230 -1.281 20.436 1.00 85.58 392 A 1 ATOM 3110 N N . ARG A 0 393 . -8.185 2.544 19.674 1.00 83.64 393 A 1 ATOM 3111 C CA . ARG A 0 393 . -7.849 3.973 19.788 1.00 83.64 393 A 1 ATOM 3112 C C . ARG A 0 393 . -8.918 4.726 20.579 1.00 83.64 393 A 1 ATOM 3113 C CB . ARG A 0 393 . -7.638 4.583 18.394 1.00 83.64 393 A 1 ATOM 3114 O O . ARG A 0 393 . -8.595 5.415 21.534 1.00 83.64 393 A 1 ATOM 3115 C CG . ARG A 0 393 . -7.218 6.061 18.495 1.00 83.64 393 A 1 ATOM 3116 C CD . ARG A 0 393 . -7.045 6.737 17.129 1.00 83.64 393 A 1 ATOM 3117 N NE . ARG A 0 393 . -8.312 6.780 16.366 1.00 83.64 393 A 1 ATOM 3118 N NH1 . ARG A 0 393 . -9.190 8.691 17.320 1.00 83.64 393 A 1 ATOM 3119 N NH2 . ARG A 0 393 . -10.403 7.550 15.884 1.00 83.64 393 A 1 ATOM 3120 C CZ . ARG A 0 393 . -9.279 7.669 16.533 1.00 83.64 393 A 1 ATOM 3121 N N . ARG A 0 394 . -10.195 4.536 20.229 1.00 80.35 394 A 1 ATOM 3122 C CA . ARG A 0 394 . -11.316 5.153 20.951 1.00 80.35 394 A 1 ATOM 3123 C C . ARG A 0 394 . -11.363 4.706 22.415 1.00 80.35 394 A 1 ATOM 3124 C CB . ARG A 0 394 . -12.616 4.839 20.198 1.00 80.35 394 A 1 ATOM 3125 O O . ARG A 0 394 . -11.731 5.489 23.278 1.00 80.35 394 A 1 ATOM 3126 C CG . ARG A 0 394 . -13.838 5.490 20.860 1.00 80.35 394 A 1 ATOM 3127 C CD . ARG A 0 394 . -15.124 5.295 20.053 1.00 80.35 394 A 1 ATOM 3128 N NE . ARG A 0 394 . -15.504 3.870 19.976 1.00 80.35 394 A 1 ATOM 3129 N NH1 . ARG A 0 394 . -17.564 4.158 19.011 1.00 80.35 394 A 1 ATOM 3130 N NH2 . ARG A 0 394 . -16.831 2.096 19.451 1.00 80.35 394 A 1 ATOM 3131 C CZ . ARG A 0 394 . -16.628 3.383 19.482 1.00 80.35 394 A 1 ATOM 3132 N N . HIS A 0 395 . -11.032 3.455 22.711 1.00 82.08 395 A 1 ATOM 3133 C CA . HIS A 0 395 . -10.947 2.973 24.084 1.00 82.08 395 A 1 ATOM 3134 C C . HIS A 0 395 . -9.811 3.655 24.859 1.00 82.08 395 A 1 ATOM 3135 C CB . HIS A 0 395 . -10.824 1.454 24.064 1.00 82.08 395 A 1 ATOM 3136 O O . HIS A 0 395 . -10.078 4.171 25.940 1.00 82.08 395 A 1 ATOM 3137 C CG . HIS A 0 395 . -10.383 0.900 25.384 1.00 82.08 395 A 1 ATOM 3138 C CD2 . HIS A 0 395 . -9.109 0.519 25.693 1.00 82.08 395 A 1 ATOM 3139 N ND1 . HIS A 0 395 . -11.158 0.712 26.507 1.00 82.08 395 A 1 ATOM 3140 C CE1 . HIS A 0 395 . -10.367 0.214 27.468 1.00 82.08 395 A 1 ATOM 3141 N NE2 . HIS A 0 395 . -9.119 0.069 27.004 1.00 82.08 395 A 1 ATOM 3142 N N . LYS A 0 396 . -8.600 3.738 24.289 1.00 83.62 396 A 1 ATOM 3143 C CA . LYS A 0 396 . -7.470 4.456 24.901 1.00 83.62 396 A 1 ATOM 3144 C C . LYS A 0 396 . -7.815 5.926 25.168 1.00 83.62 396 A 1 ATOM 3145 C CB . LYS A 0 396 . -6.182 4.298 24.062 1.00 83.62 396 A 1 ATOM 3146 O O . LYS A 0 396 . -7.701 6.371 26.306 1.00 83.62 396 A 1 ATOM 3147 C CG . LYS A 0 396 . -5.559 2.884 24.137 1.00 83.62 396 A 1 ATOM 3148 C CD . LYS A 0 396 . -4.151 2.825 23.501 1.00 83.62 396 A 1 ATOM 3149 C CE . LYS A 0 396 . -3.439 1.477 23.766 1.00 83.62 396 A 1 ATOM 3150 N NZ . LYS A 0 396 . -1.974 1.514 23.464 1.00 83.62 396 A 1 ATOM 3151 N N . GLU A 0 397 . -8.382 6.614 24.178 1.00 80.08 397 A 1 ATOM 3152 C CA . GLU A 0 397 . -8.782 8.026 24.281 1.00 80.08 397 A 1 ATOM 3153 C C . GLU A 0 397 . -9.825 8.287 25.383 1.00 80.08 397 A 1 ATOM 3154 C CB . GLU A 0 397 . -9.339 8.497 22.925 1.00 80.08 397 A 1 ATOM 3155 O O . GLU A 0 397 . -9.780 9.323 26.042 1.00 80.08 397 A 1 ATOM 3156 C CG . GLU A 0 397 . -8.219 8.721 21.895 1.00 80.08 397 A 1 ATOM 3157 C CD . GLU A 0 397 . -8.714 8.970 20.460 1.00 80.08 397 A 1 ATOM 3158 O OE1 . GLU A 0 397 . -7.859 9.084 19.550 1.00 80.08 397 A 1 ATOM 3159 O OE2 . GLU A 0 397 . -9.938 8.992 20.177 1.00 80.08 397 A 1 ATOM 3160 N N . ASN A 0 398 . -10.769 7.361 25.592 1.00 74.12 398 A 1 ATOM 3161 C CA . ASN A 0 398 . -11.869 7.556 26.544 1.00 74.12 398 A 1 ATOM 3162 C C . ASN A 0 398 . -11.579 7.046 27.954 1.00 74.12 398 A 1 ATOM 3163 C CB . ASN A 0 398 . -13.114 6.830 26.034 1.00 74.12 398 A 1 ATOM 3164 O O . ASN A 0 398 . -12.126 7.589 28.907 1.00 74.12 398 A 1 ATOM 3165 C CG . ASN A 0 398 . -13.652 7.405 24.754 1.00 74.12 398 A 1 ATOM 3166 N ND2 . ASN A 0 398 . -14.230 6.562 23.938 1.00 74.12 398 A 1 ATOM 3167 O OD1 . ASN A 0 398 . -13.606 8.581 24.454 1.00 74.12 398 A 1 ATOM 3168 N N . VAL A 0 399 . -10.821 5.955 28.078 1.00 79.08 399 A 1 ATOM 3169 C CA . VAL A 0 399 . -10.621 5.247 29.352 1.00 79.08 399 A 1 ATOM 3170 C C . VAL A 0 399 . -9.285 5.611 29.987 1.00 79.08 399 A 1 ATOM 3171 C CB . VAL A 0 399 . -10.749 3.719 29.164 1.00 79.08 399 A 1 ATOM 3172 O O . VAL A 0 399 . -9.213 5.720 31.205 1.00 79.08 399 A 1 ATOM 3173 C CG1 . VAL A 0 399 . -10.574 2.949 30.479 1.00 79.08 399 A 1 ATOM 3174 C CG2 . VAL A 0 399 . -12.133 3.354 28.602 1.00 79.08 399 A 1 ATOM 3175 N N . HIS A 0 400 . -8.239 5.804 29.182 1.00 80.88 400 A 1 ATOM 3176 C CA . HIS A 0 400 . -6.880 6.013 29.684 1.00 80.88 400 A 1 ATOM 3177 C C . HIS A 0 400 . -6.419 7.467 29.554 1.00 80.88 400 A 1 ATOM 3178 C CB . HIS A 0 400 . -5.933 5.025 28.983 1.00 80.88 400 A 1 ATOM 3179 O O . HIS A 0 400 . -5.774 7.978 30.459 1.00 80.88 400 A 1 ATOM 3180 C CG . HIS A 0 400 . -6.305 3.585 29.254 1.00 80.88 400 A 1 ATOM 3181 C CD2 . HIS A 0 400 . -6.641 2.618 28.346 1.00 80.88 400 A 1 ATOM 3182 N ND1 . HIS A 0 400 . -6.422 3.015 30.499 1.00 80.88 400 A 1 ATOM 3183 C CE1 . HIS A 0 400 . -6.823 1.744 30.346 1.00 80.88 400 A 1 ATOM 3184 N NE2 . HIS A 0 400 . -6.980 1.453 29.045 1.00 80.88 400 A 1 ATOM 3185 N N . GLU A 0 401 . -6.770 8.145 28.460 1.00 72.08 401 A 1 ATOM 3186 C CA . GLU A 0 401 . -6.243 9.483 28.150 1.00 72.08 401 A 1 ATOM 3187 C C . GLU A 0 401 . -7.231 10.618 28.468 1.00 72.08 401 A 1 ATOM 3188 C CB . GLU A 0 401 . -5.793 9.511 26.681 1.00 72.08 401 A 1 ATOM 3189 O O . GLU A 0 401 . -6.868 11.785 28.357 1.00 72.08 401 A 1 ATOM 3190 C CG . GLU A 0 401 . -4.632 8.535 26.392 1.00 72.08 401 A 1 ATOM 3191 C CD . GLU A 0 401 . -4.324 8.359 24.895 1.00 72.08 401 A 1 ATOM 3192 O OE1 . GLU A 0 401 . -3.411 7.558 24.585 1.00 72.08 401 A 1 ATOM 3193 O OE2 . GLU A 0 401 . -5.051 8.934 24.051 1.00 72.08 401 A 1 ATOM 3194 N N . GLY A 0 402 . -8.480 10.299 28.843 1.00 60.95 402 A 1 ATOM 3195 C CA . GLY A 0 402 . -9.517 11.274 29.226 1.00 60.95 402 A 1 ATOM 3196 C C . GLY A 0 402 . -9.800 12.373 28.186 1.00 60.95 402 A 1 ATOM 3197 O O . GLY A 0 402 . -10.427 13.382 28.503 1.00 60.95 402 A 1 ATOM 3198 N N . GLY A 0 403 . -9.322 12.212 26.949 1.00 56.69 403 A 1 ATOM 3199 C CA . GLY A 0 403 . -8.822 13.351 26.174 1.00 56.69 403 A 1 ATOM 3200 C C . GLY A 0 403 . -9.726 13.875 25.064 1.00 56.69 403 A 1 ATOM 3201 O O . GLY A 0 403 . -9.411 14.902 24.478 1.00 56.69 403 A 1 ATOM 3202 N N . ASN A 0 404 . -10.844 13.217 24.741 1.00 56.81 404 A 1 ATOM 3203 C CA . ASN A 0 404 . -11.676 13.602 23.585 1.00 56.81 404 A 1 ATOM 3204 C C . ASN A 0 404 . -13.184 13.541 23.851 1.00 56.81 404 A 1 ATOM 3205 C CB . ASN A 0 404 . -11.226 12.808 22.346 1.00 56.81 404 A 1 ATOM 3206 O O . ASN A 0 404 . -13.994 13.270 22.958 1.00 56.81 404 A 1 ATOM 3207 C CG . ASN A 0 404 . -9.975 13.395 21.720 1.00 56.81 404 A 1 ATOM 3208 N ND2 . ASN A 0 404 . -9.077 12.567 21.246 1.00 56.81 404 A 1 ATOM 3209 O OD1 . ASN A 0 404 . -9.827 14.592 21.562 1.00 56.81 404 A 1 ATOM 3210 N N . ALA A 0 405 . -13.578 13.832 25.084 1.00 62.90 405 A 1 ATOM 3211 C CA . ALA A 0 405 . -14.975 14.015 25.412 1.00 62.90 405 A 1 ATOM 3212 C C . ALA A 0 405 . -15.533 15.303 24.776 1.00 62.90 405 A 1 ATOM 3213 C CB . ALA A 0 405 . -15.109 14.008 26.923 1.00 62.90 405 A 1 ATOM 3214 O O . ALA A 0 405 . -15.139 16.427 25.082 1.00 62.90 405 A 1 ATOM 3215 N N . ARG A 0 406 . -16.491 15.143 23.868 1.00 66.14 406 A 1 ATOM 3216 C CA . ARG A 0 406 . -17.288 16.215 23.274 1.00 66.14 406 A 1 ATOM 3217 C C . ARG A 0 406 . -18.388 16.585 24.264 1.00 66.14 406 A 1 ATOM 3218 C CB . ARG A 0 406 . -17.873 15.746 21.926 1.00 66.14 406 A 1 ATOM 3219 O O . ARG A 0 406 . -19.307 15.799 24.471 1.00 66.14 406 A 1 ATOM 3220 C CG . ARG A 0 406 . -16.818 15.269 20.912 1.00 66.14 406 A 1 ATOM 3221 C CD . ARG A 0 406 . -16.010 16.422 20.301 1.00 66.14 406 A 1 ATOM 3222 N NE . ARG A 0 406 . -16.643 16.933 19.066 1.00 66.14 406 A 1 ATOM 3223 N NH1 . ARG A 0 406 . -15.679 19.017 19.040 1.00 66.14 406 A 1 ATOM 3224 N NH2 . ARG A 0 406 . -16.963 18.378 17.335 1.00 66.14 406 A 1 ATOM 3225 C CZ . ARG A 0 406 . -16.427 18.103 18.492 1.00 66.14 406 A 1 ATOM 3226 N N . LYS A 0 407 . -18.300 17.768 24.865 1.00 69.48 407 A 1 ATOM 3227 C CA . LYS A 0 407 . -19.337 18.281 25.768 1.00 69.48 407 A 1 ATOM 3228 C C . LYS A 0 407 . -20.624 18.632 25.024 1.00 69.48 407 A 1 ATOM 3229 C CB . LYS A 0 407 . -18.802 19.453 26.609 1.00 69.48 407 A 1 ATOM 3230 O O . LYS A 0 407 . -20.578 19.158 23.906 1.00 69.48 407 A 1 ATOM 3231 C CG . LYS A 0 407 . -18.428 20.710 25.801 1.00 69.48 407 A 1 ATOM 3232 C CD . LYS A 0 407 . -17.896 21.795 26.747 1.00 69.48 407 A 1 ATOM 3233 C CE . LYS A 0 407 . -17.534 23.080 25.992 1.00 69.48 407 A 1 ATOM 3234 N NZ . LYS A 0 407 . -17.026 24.121 26.925 1.00 69.48 407 A 1 ATOM 3235 N N . CYS A 0 408 . -21.765 18.366 25.648 1.00 76.15 408 A 1 ATOM 3236 C CA . CYS A 0 408 . -23.019 18.970 25.227 1.00 76.15 408 A 1 ATOM 3237 C C . CYS A 0 408 . -22.979 20.497 25.433 1.00 76.15 408 A 1 ATOM 3238 C CB . CYS A 0 408 . -24.175 18.273 25.941 1.00 76.15 408 A 1 ATOM 3239 O O . CYS A 0 408 . -22.253 21.017 26.275 1.00 76.15 408 A 1 ATOM 3240 S SG . CYS A 0 408 . -25.743 18.999 25.410 1.00 76.15 408 A 1 ATOM 3241 N N . ARG A 0 409 . -23.722 21.239 24.603 1.00 73.15 409 A 1 ATOM 3242 C CA . ARG A 0 409 . -23.838 22.703 24.717 1.00 73.15 409 A 1 ATOM 3243 C C . ARG A 0 409 . -24.828 23.125 25.807 1.00 73.15 409 A 1 ATOM 3244 C CB . ARG A 0 409 . -24.211 23.300 23.349 1.00 73.15 409 A 1 ATOM 3245 O O . ARG A 0 409 . -24.698 24.218 26.339 1.00 73.15 409 A 1 ATOM 3246 C CG . ARG A 0 409 . -24.252 24.835 23.379 1.00 73.15 409 A 1 ATOM 3247 C CD . ARG A 0 409 . -24.507 25.421 21.990 1.00 73.15 409 A 1 ATOM 3248 N NE . ARG A 0 409 . -24.614 26.890 22.064 1.00 73.15 409 A 1 ATOM 3249 N NH1 . ARG A 0 409 . -23.937 27.400 19.928 1.00 73.15 409 A 1 ATOM 3250 N NH2 . ARG A 0 409 . -24.471 29.042 21.338 1.00 73.15 409 A 1 ATOM 3251 C CZ . ARG A 0 409 . -24.342 27.766 21.113 1.00 73.15 409 A 1 ATOM 3252 N N . TYR A 0 410 . -25.816 22.283 26.089 1.00 70.54 410 A 1 ATOM 3253 C CA . TYR A 0 410 . -26.936 22.584 26.982 1.00 70.54 410 A 1 ATOM 3254 C C . TYR A 0 410 . -26.836 21.860 28.328 1.00 70.54 410 A 1 ATOM 3255 C CB . TYR A 0 410 . -28.224 22.195 26.260 1.00 70.54 410 A 1 ATOM 3256 O O . TYR A 0 410 . -27.585 22.167 29.249 1.00 70.54 410 A 1 ATOM 3257 C CG . TYR A 0 410 . -28.466 22.905 24.948 1.00 70.54 410 A 1 ATOM 3258 C CD1 . TYR A 0 410 . -28.894 24.245 24.946 1.00 70.54 410 A 1 ATOM 3259 C CD2 . TYR A 0 410 . -28.284 22.217 23.733 1.00 70.54 410 A 1 ATOM 3260 C CE1 . TYR A 0 410 . -29.145 24.901 23.727 1.00 70.54 410 A 1 ATOM 3261 C CE2 . TYR A 0 410 . -28.517 22.875 22.511 1.00 70.54 410 A 1 ATOM 3262 O OH . TYR A 0 410 . -29.190 24.845 21.329 1.00 70.54 410 A 1 ATOM 3263 C CZ . TYR A 0 410 . -28.955 24.215 22.509 1.00 70.54 410 A 1 ATOM 3264 N N . CYS A 0 411 . -25.920 20.903 28.456 1.00 77.33 411 A 1 ATOM 3265 C CA . CYS A 0 411 . -25.599 20.255 29.719 1.00 77.33 411 A 1 ATOM 3266 C C . CYS A 0 411 . -24.118 19.864 29.754 1.00 77.33 411 A 1 ATOM 3267 C CB . CYS A 0 411 . -26.529 19.054 29.923 1.00 77.33 411 A 1 ATOM 3268 O O . CYS A 0 411 . -23.429 19.889 28.735 1.00 77.33 411 A 1 ATOM 3269 S SG . CYS A 0 411 . -26.024 17.708 28.839 1.00 77.33 411 A 1 ATOM 3270 N N . ASN A 0 412 . -23.640 19.463 30.926 1.00 70.53 412 A 1 ATOM 3271 C CA . ASN A 0 412 . -22.236 19.114 31.140 1.00 70.53 412 A 1 ATOM 3272 C C . ASN A 0 412 . -21.907 17.648 30.800 1.00 70.53 412 A 1 ATOM 3273 C CB . ASN A 0 412 . -21.850 19.536 32.568 1.00 70.53 412 A 1 ATOM 3274 O O . ASN A 0 412 . -20.832 17.165 31.145 1.00 70.53 412 A 1 ATOM 3275 C CG . ASN A 0 412 . -21.890 21.045 32.745 1.00 70.53 412 A 1 ATOM 3276 N ND2 . ASN A 0 412 . -22.166 21.521 33.936 1.00 70.53 412 A 1 ATOM 3277 O OD1 . ASN A 0 412 . -21.679 21.816 31.824 1.00 70.53 412 A 1 ATOM 3278 N N . GLU A 0 413 . -22.805 16.940 30.108 1.00 73.63 413 A 1 ATOM 3279 C CA . GLU A 0 413 . -22.572 15.555 29.696 1.00 73.63 413 A 1 ATOM 3280 C C . GLU A 0 413 . -21.496 15.470 28.605 1.00 73.63 413 A 1 ATOM 3281 C CB . GLU A 0 413 . -23.870 14.888 29.229 1.00 73.63 413 A 1 ATOM 3282 O O . GLU A 0 413 . -21.456 16.254 27.647 1.00 73.63 413 A 1 ATOM 3283 C CG . GLU A 0 413 . -24.905 14.687 30.346 1.00 73.63 413 A 1 ATOM 3284 C CD . GLU A 0 413 . -24.458 13.674 31.408 1.00 73.63 413 A 1 ATOM 3285 O OE1 . GLU A 0 413 . -24.853 13.868 32.576 1.00 73.63 413 A 1 ATOM 3286 O OE2 . GLU A 0 413 . -23.775 12.698 31.024 1.00 73.63 413 A 1 ATOM 3287 N N . LEU A 0 414 . -20.619 14.484 28.763 1.00 70.95 414 A 1 ATOM 3288 C CA . LEU A 0 414 . -19.420 14.273 27.967 1.00 70.95 414 A 1 ATOM 3289 C C . LEU A 0 414 . -19.593 13.058 27.048 1.00 70.95 414 A 1 ATOM 3290 C CB . LEU A 0 414 . -18.246 14.109 28.952 1.00 70.95 414 A 1 ATOM 3291 O O . LEU A 0 414 . -19.878 11.951 27.499 1.00 70.95 414 A 1 ATOM 3292 C CG . LEU A 0 414 . -17.710 15.412 29.590 1.00 70.95 414 A 1 ATOM 3293 C CD1 . LEU A 0 414 . -16.421 15.108 30.353 1.00 70.95 414 A 1 ATOM 3294 C CD2 . LEU A 0 414 . -17.425 16.563 28.617 1.00 70.95 414 A 1 ATOM 3295 N N . PHE A 0 415 . -19.383 13.250 25.743 1.00 73.21 415 A 1 ATOM 3296 C CA . PHE A 0 415 . -19.603 12.218 24.728 1.00 73.21 415 A 1 ATOM 3297 C C . PHE A 0 415 . -18.332 11.866 23.974 1.00 73.21 415 A 1 ATOM 3298 C CB . PHE A 0 415 . -20.690 12.655 23.745 1.00 73.21 415 A 1 ATOM 3299 O O . PHE A 0 415 . -17.635 12.716 23.439 1.00 73.21 415 A 1 ATOM 3300 C CG . PHE A 0 415 . -22.010 12.850 24.441 1.00 73.21 415 A 1 ATOM 3301 C CD1 . PHE A 0 415 . -22.807 11.731 24.737 1.00 73.21 415 A 1 ATOM 3302 C CD2 . PHE A 0 415 . -22.343 14.115 24.952 1.00 73.21 415 A 1 ATOM 3303 C CE1 . PHE A 0 415 . -23.900 11.864 25.601 1.00 73.21 415 A 1 ATOM 3304 C CE2 . PHE A 0 415 . -23.443 14.250 25.804 1.00 73.21 415 A 1 ATOM 3305 C CZ . PHE A 0 415 . -24.183 13.116 26.165 1.00 73.21 415 A 1 ATOM 3306 N N . ASN A 0 416 . -18.077 10.578 23.823 1.00 69.80 416 A 1 ATOM 3307 C CA . ASN A 0 416 . -16.889 10.066 23.144 1.00 69.80 416 A 1 ATOM 3308 C C . ASN A 0 416 . -16.992 9.962 21.611 1.00 69.80 416 A 1 ATOM 3309 C CB . ASN A 0 416 . -16.579 8.708 23.752 1.00 69.80 416 A 1 ATOM 3310 O O . ASN A 0 416 . -16.028 9.590 20.942 1.00 69.80 416 A 1 ATOM 3311 C CG . ASN A 0 416 . -17.688 7.681 23.672 1.00 69.80 416 A 1 ATOM 3312 N ND2 . ASN A 0 416 . -17.489 6.542 24.286 1.00 69.80 416 A 1 ATOM 3313 O OD1 . ASN A 0 416 . -18.731 7.874 23.065 1.00 69.80 416 A 1 ATOM 3314 N N . THR A 0 417 . -18.163 10.224 21.029 1.00 71.27 417 A 1 ATOM 3315 C CA . THR A 0 417 . -18.360 10.265 19.575 1.00 71.27 417 A 1 ATOM 3316 C C . THR A 0 417 . -19.362 11.355 19.210 1.00 71.27 417 A 1 ATOM 3317 C CB . THR A 0 417 . -18.824 8.922 18.983 1.00 71.27 417 A 1 ATOM 3318 O O . THR A 0 417 . -20.235 11.707 20.004 1.00 71.27 417 A 1 ATOM 3319 C CG2 . THR A 0 417 . -17.895 7.738 19.243 1.00 71.27 417 A 1 ATOM 3320 O OG1 . THR A 0 417 . -20.088 8.565 19.468 1.00 71.27 417 A 1 ATOM 3321 N N . VAL A 0 418 . -19.258 11.888 17.989 1.00 76.14 418 A 1 ATOM 3322 C CA . VAL A 0 418 . -20.217 12.878 17.470 1.00 76.14 418 A 1 ATOM 3323 C C . VAL A 0 418 . -21.624 12.286 17.377 1.00 76.14 418 A 1 ATOM 3324 C CB . VAL A 0 418 . -19.765 13.414 16.096 1.00 76.14 418 A 1 ATOM 3325 O O . VAL A 0 418 . -22.590 13.003 17.613 1.00 76.14 418 A 1 ATOM 3326 C CG1 . VAL A 0 418 . -20.767 14.404 15.487 1.00 76.14 418 A 1 ATOM 3327 C CG2 . VAL A 0 418 . -18.416 14.140 16.216 1.00 76.14 418 A 1 ATOM 3328 N N . ASP A 0 419 . -21.745 10.994 17.071 1.00 78.73 419 A 1 ATOM 3329 C CA . ASP A 0 419 . -23.042 10.324 16.983 1.00 78.73 419 A 1 ATOM 3330 C C . ASP A 0 419 . -23.697 10.183 18.360 1.00 78.73 419 A 1 ATOM 3331 C CB . ASP A 0 419 . -22.892 8.980 16.262 1.00 78.73 419 A 1 ATOM 3332 O O . ASP A 0 419 . -24.873 10.503 18.485 1.00 78.73 419 A 1 ATOM 3333 C CG . ASP A 0 419 . -22.364 9.167 14.834 1.00 78.73 419 A 1 ATOM 3334 O OD1 . ASP A 0 419 . -22.846 10.094 14.132 1.00 78.73 419 A 1 ATOM 3335 O OD2 . ASP A 0 419 . -21.411 8.439 14.478 1.00 78.73 419 A 1 ATOM 3336 N N . ASN A 0 420 . -22.935 9.851 19.411 1.00 79.19 420 A 1 ATOM 3337 C CA . ASN A 0 420 . -23.463 9.824 20.779 1.00 79.19 420 A 1 ATOM 3338 C C . ASN A 0 420 . -23.873 11.223 21.262 1.00 79.19 420 A 1 ATOM 3339 C CB . ASN A 0 420 . -22.432 9.199 21.734 1.00 79.19 420 A 1 ATOM 3340 O O . ASN A 0 420 . -24.902 11.362 21.917 1.00 79.19 420 A 1 ATOM 3341 C CG . ASN A 0 420 . -22.200 7.718 21.500 1.00 79.19 420 A 1 ATOM 3342 N ND2 . ASN A 0 420 . -21.227 7.128 22.149 1.00 79.19 420 A 1 ATOM 3343 O OD1 . ASN A 0 420 . -22.836 7.048 20.714 1.00 79.19 420 A 1 ATOM 3344 N N . LEU A 0 421 . -23.117 12.270 20.901 1.00 78.69 421 A 1 ATOM 3345 C CA . LEU A 0 421 . -23.515 13.651 21.190 1.00 78.69 421 A 1 ATOM 3346 C C . LEU A 0 421 . -24.791 14.033 20.430 1.00 78.69 421 A 1 ATOM 3347 C CB . LEU A 0 421 . -22.360 14.619 20.871 1.00 78.69 421 A 1 ATOM 3348 O O . LEU A 0 421 . -25.682 14.634 21.015 1.00 78.69 421 A 1 ATOM 3349 C CG . LEU A 0 421 . -22.724 16.106 21.058 1.00 78.69 421 A 1 ATOM 3350 C CD1 . LEU A 0 421 . -23.129 16.467 22.485 1.00 78.69 421 A 1 ATOM 3351 C CD2 . LEU A 0 421 . -21.532 16.984 20.681 1.00 78.69 421 A 1 ATOM 3352 N N . LYS A 0 422 . -24.912 13.684 19.143 1.00 75.65 422 A 1 ATOM 3353 C CA . LYS A 0 422 . -26.143 13.911 18.368 1.00 75.65 422 A 1 ATOM 3354 C C . LYS A 0 422 . -27.323 13.166 18.978 1.00 75.65 422 A 1 ATOM 3355 C CB . LYS A 0 422 . -25.969 13.457 16.918 1.00 75.65 422 A 1 ATOM 3356 O O . LYS A 0 422 . -28.378 13.761 19.140 1.00 75.65 422 A 1 ATOM 3357 C CG . LYS A 0 422 . -25.155 14.435 16.066 1.00 75.65 422 A 1 ATOM 3358 C CD . LYS A 0 422 . -24.933 13.768 14.708 1.00 75.65 422 A 1 ATOM 3359 C CE . LYS A 0 422 . -24.125 14.649 13.762 1.00 75.65 422 A 1 ATOM 3360 N NZ . LYS A 0 422 . -23.808 13.873 12.541 1.00 75.65 422 A 1 ATOM 3361 N N . GLU A 0 423 . -27.135 11.903 19.350 1.00 73.45 423 A 1 ATOM 3362 C CA . GLU A 0 423 . -28.156 11.085 20.001 1.00 73.45 423 A 1 ATOM 3363 C C . GLU A 0 423 . -28.590 11.715 21.329 1.00 73.45 423 A 1 ATOM 3364 C CB . GLU A 0 423 . -27.618 9.658 20.186 1.00 73.45 423 A 1 ATOM 3365 O O . GLU A 0 423 . -29.781 11.893 21.569 1.00 73.45 423 A 1 ATOM 3366 C CG . GLU A 0 423 . -28.675 8.708 20.768 1.00 73.45 423 A 1 ATOM 3367 C CD . GLU A 0 423 . -28.192 7.254 20.891 1.00 73.45 423 A 1 ATOM 3368 O OE1 . GLU A 0 423 . -28.945 6.438 21.475 1.00 73.45 423 A 1 ATOM 3369 O OE2 . GLU A 0 423 . -27.112 6.909 20.378 1.00 73.45 423 A 1 ATOM 3370 N N . HIS A 0 424 . -27.644 12.157 22.154 1.00 78.98 424 A 1 ATOM 3371 C CA . HIS A 0 424 . -27.941 12.900 23.372 1.00 78.98 424 A 1 ATOM 3372 C C . HIS A 0 424 . -28.688 14.212 23.100 1.00 78.98 424 A 1 ATOM 3373 C CB . HIS A 0 424 . -26.633 13.153 24.102 1.00 78.98 424 A 1 ATOM 3374 O O . HIS A 0 424 . -29.703 14.476 23.741 1.00 78.98 424 A 1 ATOM 3375 C CG . HIS A 0 424 . -26.796 14.171 25.187 1.00 78.98 424 A 1 ATOM 3376 C CD2 . HIS A 0 424 . -26.473 15.493 25.091 1.00 78.98 424 A 1 ATOM 3377 N ND1 . HIS A 0 424 . -27.289 13.947 26.452 1.00 78.98 424 A 1 ATOM 3378 C CE1 . HIS A 0 424 . -27.235 15.108 27.117 1.00 78.98 424 A 1 ATOM 3379 N NE2 . HIS A 0 424 . -26.758 16.070 26.319 1.00 78.98 424 A 1 ATOM 3380 N N . MET A 0 425 . -28.246 14.996 22.114 1.00 73.47 425 A 1 ATOM 3381 C CA . MET A 0 425 . -28.928 16.223 21.704 1.00 73.47 425 A 1 ATOM 3382 C C . MET A 0 425 . -30.364 15.933 21.255 1.00 73.47 425 A 1 ATOM 3383 C CB . MET A 0 425 . -28.142 16.925 20.586 1.00 73.47 425 A 1 ATOM 3384 O O . MET A 0 425 . -31.269 16.656 21.652 1.00 73.47 425 A 1 ATOM 3385 C CG . MET A 0 425 . -26.842 17.577 21.068 1.00 73.47 425 A 1 ATOM 3386 S SD . MET A 0 425 . -27.103 18.973 22.181 1.00 73.47 425 A 1 ATOM 3387 C CE . MET A 0 425 . -25.613 19.936 21.843 1.00 73.47 425 A 1 ATOM 3388 N N . THR A 0 426 . -30.606 14.848 20.509 1.00 74.03 426 A 1 ATOM 3389 C CA . THR A 0 426 . -31.962 14.428 20.111 1.00 74.03 426 A 1 ATOM 3390 C C . THR A 0 426 . -32.803 13.911 21.278 1.00 74.03 426 A 1 ATOM 3391 C CB . THR A 0 426 . -31.956 13.371 18.995 1.00 74.03 426 A 1 ATOM 3392 O O . THR A 0 426 . -34.010 14.110 21.303 1.00 74.03 426 A 1 ATOM 3393 C CG2 . THR A 0 426 . -31.401 13.923 17.682 1.00 74.03 426 A 1 ATOM 3394 O OG1 . THR A 0 426 . -31.216 12.215 19.317 1.00 74.03 426 A 1 ATOM 3395 N N . LEU A 0 427 . -32.184 13.251 22.258 1.00 70.01 427 A 1 ATOM 3396 C CA . LEU A 0 427 . -32.883 12.609 23.371 1.00 70.01 427 A 1 ATOM 3397 C C . LEU A 0 427 . -33.222 13.557 24.519 1.00 70.01 427 A 1 ATOM 3398 C CB . LEU A 0 427 . -31.999 11.474 23.913 1.00 70.01 427 A 1 ATOM 3399 O O . LEU A 0 427 . -34.242 13.359 25.176 1.00 70.01 427 A 1 ATOM 3400 C CG . LEU A 0 427 . -32.101 10.176 23.105 1.00 70.01 427 A 1 ATOM 3401 C CD1 . LEU A 0 427 . -31.107 9.160 23.667 1.00 70.01 427 A 1 ATOM 3402 C CD2 . LEU A 0 427 . -33.523 9.617 23.219 1.00 70.01 427 A 1 ATOM 3403 N N . LYS A 0 428 . -32.329 14.505 24.813 1.00 67.89 428 A 1 ATOM 3404 C CA . LYS A 0 428 . -32.378 15.354 26.011 1.00 67.89 428 A 1 ATOM 3405 C C . LYS A 0 428 . -32.635 16.824 25.706 1.00 67.89 428 A 1 ATOM 3406 C CB . LYS A 0 428 . -31.066 15.202 26.806 1.00 67.89 428 A 1 ATOM 3407 O O . LYS A 0 428 . -33.213 17.498 26.546 1.00 67.89 428 A 1 ATOM 3408 C CG . LYS A 0 428 . -30.857 13.811 27.430 1.00 67.89 428 A 1 ATOM 3409 C CD . LYS A 0 428 . -31.895 13.514 28.522 1.00 67.89 428 A 1 ATOM 3410 C CE . LYS A 0 428 . -31.553 12.224 29.276 1.00 67.89 428 A 1 ATOM 3411 N NZ . LYS A 0 428 . -32.458 12.034 30.438 1.00 67.89 428 A 1 ATOM 3412 N N . HIS A 0 429 . -32.224 17.308 24.534 1.00 72.44 429 A 1 ATOM 3413 C CA . HIS A 0 429 . -32.306 18.730 24.180 1.00 72.44 429 A 1 ATOM 3414 C C . HIS A 0 429 . -33.184 19.015 22.963 1.00 72.44 429 A 1 ATOM 3415 C CB . HIS A 0 429 . -30.889 19.283 24.000 1.00 72.44 429 A 1 ATOM 3416 O O . HIS A 0 429 . -33.369 20.173 22.604 1.00 72.44 429 A 1 ATOM 3417 C CG . HIS A 0 429 . -30.096 19.174 25.270 1.00 72.44 429 A 1 ATOM 3418 C CD2 . HIS A 0 429 . -28.974 18.424 25.480 1.00 72.44 429 A 1 ATOM 3419 N ND1 . HIS A 0 429 . -30.438 19.744 26.475 1.00 72.44 429 A 1 ATOM 3420 C CE1 . HIS A 0 429 . -29.533 19.366 27.389 1.00 72.44 429 A 1 ATOM 3421 N NE2 . HIS A 0 429 . -28.619 18.564 26.825 1.00 72.44 429 A 1 ATOM 3422 N N . SER A 0 430 . -33.729 17.982 22.319 1.00 66.32 430 A 1 ATOM 3423 C CA . SER A 0 430 . -34.652 18.159 21.212 1.00 66.32 430 A 1 ATOM 3424 C C . SER A 0 430 . -36.077 17.941 21.684 1.00 66.32 430 A 1 ATOM 3425 C CB . SER A 0 430 . -34.302 17.247 20.042 1.00 66.32 430 A 1 ATOM 3426 O O . SER A 0 430 . -36.450 16.856 22.120 1.00 66.32 430 A 1 ATOM 3427 O OG . SER A 0 430 . -34.873 17.780 18.866 1.00 66.32 430 A 1 ATOM 3428 N N . GLU A 0 431 . -36.893 18.975 21.522 1.00 57.07 431 A 1 ATOM 3429 C CA . GLU A 0 431 . -38.348 18.893 21.659 1.00 57.07 431 A 1 ATOM 3430 C C . GLU A 0 431 . -38.990 18.107 20.501 1.00 57.07 431 A 1 ATOM 3431 C CB . GLU A 0 431 . -38.911 20.315 21.732 1.00 57.07 431 A 1 ATOM 3432 O O . GLU A 0 431 . -40.165 17.741 20.560 1.00 57.07 431 A 1 ATOM 3433 C CG . GLU A 0 431 . -38.427 21.058 22.990 1.00 57.07 431 A 1 ATOM 3434 C CD . GLU A 0 431 . -38.915 22.510 23.047 1.00 57.07 431 A 1 ATOM 3435 O OE1 . GLU A 0 431 . -38.590 23.164 24.058 1.00 57.07 431 A 1 ATOM 3436 O OE2 . GLU A 0 431 . -39.551 22.952 22.063 1.00 57.07 431 A 1 ATOM 3437 N N . ARG A 0 432 . -38.220 17.780 19.448 1.00 57.98 432 A 1 ATOM 3438 C CA . ARG A 0 432 . -38.692 16.964 18.326 1.00 57.98 432 A 1 ATOM 3439 C C . ARG A 0 432 . -38.810 15.496 18.722 1.00 57.98 432 A 1 ATOM 3440 C CB . ARG A 0 432 . -37.844 17.161 17.061 1.00 57.98 432 A 1 ATOM 3441 O O . ARG A 0 432 . -37.934 14.668 18.487 1.00 57.98 432 A 1 ATOM 3442 C CG . ARG A 0 432 . -38.266 18.429 16.312 1.00 57.98 432 A 1 ATOM 3443 C CD . ARG A 0 432 . -37.679 18.453 14.897 1.00 57.98 432 A 1 ATOM 3444 N NE . ARG A 0 432 . -36.450 19.260 14.811 1.00 57.98 432 A 1 ATOM 3445 N NH1 . ARG A 0 432 . -36.166 18.991 12.557 1.00 57.98 432 A 1 ATOM 3446 N NH2 . ARG A 0 432 . -34.871 20.436 13.670 1.00 57.98 432 A 1 ATOM 3447 C CZ . ARG A 0 432 . -35.832 19.555 13.684 1.00 57.98 432 A 1 ATOM 3448 N N . LYS A 0 433 . -39.965 15.165 19.284 1.00 64.50 433 A 1 ATOM 3449 C CA . LYS A 0 433 . -40.469 13.799 19.386 1.00 64.50 433 A 1 ATOM 3450 C C . LYS A 0 433 . -41.121 13.415 18.052 1.00 64.50 433 A 1 ATOM 3451 C CB . LYS A 0 433 . -41.424 13.725 20.577 1.00 64.50 433 A 1 ATOM 3452 O O . LYS A 0 433 . -42.314 13.657 17.856 1.00 64.50 433 A 1 ATOM 3453 C CG . LYS A 0 433 . -40.756 13.925 21.949 1.00 64.50 433 A 1 ATOM 3454 C CD . LYS A 0 433 . -41.843 14.134 23.012 1.00 64.50 433 A 1 ATOM 3455 C CE . LYS A 0 433 . -41.356 13.921 24.447 1.00 64.50 433 A 1 ATOM 3456 N NZ . LYS A 0 433 . -42.511 13.728 25.364 1.00 64.50 433 A 1 ATOM 3457 N N . GLU A 0 434 . -40.305 12.928 17.116 1.00 71.44 434 A 1 ATOM 3458 C CA . GLU A 0 434 . -40.710 12.582 15.738 1.00 71.44 434 A 1 ATOM 3459 C C . GLU A 0 434 . -41.588 11.326 15.657 1.00 71.44 434 A 1 ATOM 3460 C CB . GLU A 0 434 . -39.462 12.397 14.849 1.00 71.44 434 A 1 ATOM 3461 O O . GLU A 0 434 . -42.350 11.180 14.709 1.00 71.44 434 A 1 ATOM 3462 C CG . GLU A 0 434 . -38.714 13.722 14.620 1.00 71.44 434 A 1 ATOM 3463 C CD . GLU A 0 434 . -37.480 13.617 13.704 1.00 71.44 434 A 1 ATOM 3464 O OE1 . GLU A 0 434 . -36.963 14.703 13.337 1.00 71.44 434 A 1 ATOM 3465 O OE2 . GLU A 0 434 . -37.026 12.486 13.415 1.00 71.44 434 A 1 ATOM 3466 N N . PHE A 0 435 . -41.514 10.438 16.649 1.00 72.46 435 A 1 ATOM 3467 C CA . PHE A 0 435 . -42.225 9.163 16.636 1.00 72.46 435 A 1 ATOM 3468 C C . PHE A 0 435 . -43.471 9.258 17.505 1.00 72.46 435 A 1 ATOM 3469 C CB . PHE A 0 435 . -41.265 8.064 17.099 1.00 72.46 435 A 1 ATOM 3470 O O . PHE A 0 435 . -43.358 9.408 18.719 1.00 72.46 435 A 1 ATOM 3471 C CG . PHE A 0 435 . -40.038 7.952 16.226 1.00 72.46 435 A 1 ATOM 3472 C CD1 . PHE A 0 435 . -40.129 7.314 14.980 1.00 72.46 435 A 1 ATOM 3473 C CD2 . PHE A 0 435 . -38.829 8.557 16.615 1.00 72.46 435 A 1 ATOM 3474 C CE1 . PHE A 0 435 . -39.003 7.231 14.145 1.00 72.46 435 A 1 ATOM 3475 C CE2 . PHE A 0 435 . -37.703 8.486 15.777 1.00 72.46 435 A 1 ATOM 3476 C CZ . PHE A 0 435 . -37.789 7.814 14.544 1.00 72.46 435 A 1 ATOM 3477 N N . THR A 0 436 . -44.650 9.190 16.904 1.00 77.68 436 A 1 ATOM 3478 C CA . THR A 0 436 . -45.928 9.278 17.615 1.00 77.68 436 A 1 ATOM 3479 C C . THR A 0 436 . -46.596 7.911 17.621 1.00 77.68 436 A 1 ATOM 3480 C CB . THR A 0 436 . -46.819 10.363 16.991 1.00 77.68 436 A 1 ATOM 3481 O O . THR A 0 436 . -46.679 7.263 16.583 1.00 77.68 436 A 1 ATOM 3482 C CG2 . THR A 0 436 . -48.113 10.576 17.771 1.00 77.68 436 A 1 ATOM 3483 O OG1 . THR A 0 436 . -46.135 11.600 17.047 1.00 77.68 436 A 1 ATOM 3484 N N . CYS A 0 437 . -47.051 7.463 18.788 1.00 81.28 437 A 1 ATOM 3485 C CA . CYS A 0 437 . -47.906 6.294 18.897 1.00 81.28 437 A 1 ATOM 3486 C C . CYS A 0 437 . -49.270 6.611 18.278 1.00 81.28 437 A 1 ATOM 3487 C CB . CYS A 0 437 . -48.042 5.916 20.372 1.00 81.28 437 A 1 ATOM 3488 O O . CYS A 0 437 . -49.944 7.539 18.716 1.00 81.28 437 A 1 ATOM 3489 S SG . CYS A 0 437 . -49.175 4.515 20.473 1.00 81.28 437 A 1 ATOM 3490 N N . GLU A 0 438 . -49.687 5.841 17.278 1.00 79.20 438 A 1 ATOM 3491 C CA . GLU A 0 438 . -50.974 6.040 16.598 1.00 79.20 438 A 1 ATOM 3492 C C . GLU A 0 438 . -52.177 5.657 17.476 1.00 79.20 438 A 1 ATOM 3493 C CB . GLU A 0 438 . -50.981 5.238 15.288 1.00 79.20 438 A 1 ATOM 3494 O O . GLU A 0 438 . -53.284 6.123 17.227 1.00 79.20 438 A 1 ATOM 3495 C CG . GLU A 0 438 . -49.928 5.755 14.290 1.00 79.20 438 A 1 ATOM 3496 C CD . GLU A 0 438 . -49.889 4.971 12.967 1.00 79.20 438 A 1 ATOM 3497 O OE1 . GLU A 0 438 . -49.026 5.323 12.131 1.00 79.20 438 A 1 ATOM 3498 O OE2 . GLU A 0 438 . -50.675 4.010 12.812 1.00 79.20 438 A 1 ATOM 3499 N N . LEU A 0 439 . -51.968 4.842 18.517 1.00 80.71 439 A 1 ATOM 3500 C CA . LEU A 0 439 . -53.040 4.322 19.372 1.00 80.71 439 A 1 ATOM 3501 C C . LEU A 0 439 . -53.345 5.211 20.588 1.00 80.71 439 A 1 ATOM 3502 C CB . LEU A 0 439 . -52.685 2.886 19.791 1.00 80.71 439 A 1 ATOM 3503 O O . LEU A 0 439 . -54.497 5.278 21.005 1.00 80.71 439 A 1 ATOM 3504 C CG . LEU A 0 439 . -52.573 1.880 18.631 1.00 80.71 439 A 1 ATOM 3505 C CD1 . LEU A 0 439 . -52.116 0.529 19.167 1.00 80.71 439 A 1 ATOM 3506 C CD2 . LEU A 0 439 . -53.900 1.667 17.905 1.00 80.71 439 A 1 ATOM 3507 N N . CYS A 0 440 . -52.351 5.908 21.155 1.00 82.80 440 A 1 ATOM 3508 C CA . CYS A 0 440 . -52.555 6.830 22.287 1.00 82.80 440 A 1 ATOM 3509 C C . CYS A 0 440 . -52.092 8.274 22.037 1.00 82.80 440 A 1 ATOM 3510 C CB . CYS A 0 440 . -51.866 6.282 23.540 1.00 82.80 440 A 1 ATOM 3511 O O . CYS A 0 440 . -52.332 9.142 22.871 1.00 82.80 440 A 1 ATOM 3512 S SG . CYS A 0 440 . -50.082 6.358 23.287 1.00 82.80 440 A 1 ATOM 3513 N N . GLY A 0 441 . -51.400 8.552 20.930 1.00 79.55 441 A 1 ATOM 3514 C CA . GLY A 0 441 . -50.842 9.875 20.636 1.00 79.55 441 A 1 ATOM 3515 C C . GLY A 0 441 . -49.531 10.205 21.361 1.00 79.55 441 A 1 ATOM 3516 O O . GLY A 0 441 . -48.977 11.288 21.144 1.00 79.55 441 A 1 ATOM 3517 N N . ASP A 0 442 . -48.987 9.298 22.182 1.00 80.35 442 A 1 ATOM 3518 C CA . ASP A 0 442 . -47.737 9.543 22.902 1.00 80.35 442 A 1 ATOM 3519 C C . ASP A 0 442 . -46.575 9.783 21.941 1.00 80.35 442 A 1 ATOM 3520 C CB . ASP A 0 442 . -47.363 8.404 23.863 1.00 80.35 442 A 1 ATOM 3521 O O . ASP A 0 442 . -46.350 9.048 20.977 1.00 80.35 442 A 1 ATOM 3522 C CG . ASP A 0 442 . -48.117 8.438 25.191 1.00 80.35 442 A 1 ATOM 3523 O OD1 . ASP A 0 442 . -48.434 9.563 25.633 1.00 80.35 442 A 1 ATOM 3524 O OD2 . ASP A 0 442 . -48.237 7.354 25.805 1.00 80.35 442 A 1 ATOM 3525 N N . ARG A 0 443 . -45.793 10.828 22.218 1.00 79.98 443 A 1 ATOM 3526 C CA . ARG A 0 443 . -44.669 11.233 21.373 1.00 79.98 443 A 1 ATOM 3527 C C . ARG A 0 443 . -43.333 10.808 21.988 1.00 79.98 443 A 1 ATOM 3528 C CB . ARG A 0 443 . -44.758 12.729 21.043 1.00 79.98 443 A 1 ATOM 3529 O O . ARG A 0 443 . -43.031 11.101 23.149 1.00 79.98 443 A 1 ATOM 3530 C CG . ARG A 0 443 . -46.090 13.191 20.439 1.00 79.98 443 A 1 ATOM 3531 C CD . ARG A 0 443 . -46.002 14.667 20.022 1.00 79.98 443 A 1 ATOM 3532 N NE . ARG A 0 443 . -45.079 14.860 18.881 1.00 79.98 443 A 1 ATOM 3533 N NH1 . ARG A 0 443 . -46.626 15.382 17.256 1.00 79.98 443 A 1 ATOM 3534 N NH2 . ARG A 0 443 . -44.470 15.147 16.727 1.00 79.98 443 A 1 ATOM 3535 C CZ . ARG A 0 443 . -45.402 15.140 17.633 1.00 79.98 443 A 1 ATOM 3536 N N . PHE A 0 444 . -42.480 10.210 21.165 1.00 79.11 444 A 1 ATOM 3537 C CA . PHE A 0 444 . -41.168 9.672 21.502 1.00 79.11 444 A 1 ATOM 3538 C C . PHE A 0 444 . -40.075 10.272 20.611 1.00 79.11 444 A 1 ATOM 3539 C CB . PHE A 0 444 . -41.189 8.141 21.370 1.00 79.11 444 A 1 ATOM 3540 O O . PHE A 0 444 . -40.266 10.537 19.426 1.00 79.11 444 A 1 ATOM 3541 C CG . PHE A 0 444 . -42.256 7.471 22.208 1.00 79.11 444 A 1 ATOM 3542 C CD1 . PHE A 0 444 . -42.003 7.162 23.559 1.00 79.11 444 A 1 ATOM 3543 C CD2 . PHE A 0 444 . -43.530 7.235 21.659 1.00 79.11 444 A 1 ATOM 3544 C CE1 . PHE A 0 444 . -43.032 6.652 24.367 1.00 79.11 444 A 1 ATOM 3545 C CE2 . PHE A 0 444 . -44.555 6.724 22.469 1.00 79.11 444 A 1 ATOM 3546 C CZ . PHE A 0 444 . -44.312 6.459 23.824 1.00 79.11 444 A 1 ATOM 3547 N N . SER A 0 445 . -38.881 10.445 21.176 1.00 73.05 445 A 1 ATOM 3548 C CA . SER A 0 445 . -37.686 10.903 20.450 1.00 73.05 445 A 1 ATOM 3549 C C . SER A 0 445 . -36.965 9.782 19.690 1.00 73.05 445 A 1 ATOM 3550 C CB . SER A 0 445 . -36.735 11.593 21.433 1.00 73.05 445 A 1 ATOM 3551 O O . SER A 0 445 . -36.075 10.051 18.890 1.00 73.05 445 A 1 ATOM 3552 O OG . SER A 0 445 . -36.532 10.783 22.583 1.00 73.05 445 A 1 ATOM 3553 N N . ARG A 0 446 . -37.325 8.509 19.917 1.00 71.80 446 A 1 ATOM 3554 C CA . ARG A 0 446 . -36.724 7.340 19.248 1.00 71.80 446 A 1 ATOM 3555 C C . ARG A 0 446 . -37.767 6.302 18.869 1.00 71.80 446 A 1 ATOM 3556 C CB . ARG A 0 446 . -35.681 6.672 20.159 1.00 71.80 446 A 1 ATOM 3557 O O . ARG A 0 446 . -38.577 5.922 19.714 1.00 71.80 446 A 1 ATOM 3558 C CG . ARG A 0 446 . -34.428 7.529 20.346 1.00 71.80 446 A 1 ATOM 3559 C CD . ARG A 0 446 . -33.463 6.885 21.340 1.00 71.80 446 A 1 ATOM 3560 N NE . ARG A 0 446 . -32.771 5.697 20.813 1.00 71.80 446 A 1 ATOM 3561 N NH1 . ARG A 0 446 . -31.220 5.615 22.499 1.00 71.80 446 A 1 ATOM 3562 N NH2 . ARG A 0 446 . -30.796 4.572 20.602 1.00 71.80 446 A 1 ATOM 3563 C CZ . ARG A 0 446 . -31.624 5.275 21.312 1.00 71.80 446 A 1 ATOM 3564 N N . GLN A 0 447 . -37.602 5.705 17.688 1.00 77.38 447 A 1 ATOM 3565 C CA . GLN A 0 447 . -38.395 4.558 17.235 1.00 77.38 447 A 1 ATOM 3566 C C . GLN A 0 447 . -38.370 3.396 18.231 1.00 77.38 447 A 1 ATOM 3567 C CB . GLN A 0 447 . -37.862 4.082 15.869 1.00 77.38 447 A 1 ATOM 3568 O O . GLN A 0 447 . -39.395 2.778 18.476 1.00 77.38 447 A 1 ATOM 3569 C CG . GLN A 0 447 . -38.679 2.936 15.234 1.00 77.38 447 A 1 ATOM 3570 C CD . GLN A 0 447 . -40.113 3.322 14.882 1.00 77.38 447 A 1 ATOM 3571 N NE2 . GLN A 0 447 . -40.936 2.404 14.434 1.00 77.38 447 A 1 ATOM 3572 O OE1 . GLN A 0 447 . -40.519 4.455 15.014 1.00 77.38 447 A 1 ATOM 3573 N N . VAL A 0 448 . -37.221 3.105 18.855 1.00 77.56 448 A 1 ATOM 3574 C CA . VAL A 0 448 . -37.105 2.012 19.842 1.00 77.56 448 A 1 ATOM 3575 C C . VAL A 0 448 . -37.951 2.287 21.089 1.00 77.56 448 A 1 ATOM 3576 C CB . VAL A 0 448 . -35.634 1.778 20.246 1.00 77.56 448 A 1 ATOM 3577 O O . VAL A 0 448 . -38.515 1.361 21.665 1.00 77.56 448 A 1 ATOM 3578 C CG1 . VAL A 0 448 . -35.477 0.601 21.220 1.00 77.56 448 A 1 ATOM 3579 C CG2 . VAL A 0 448 . -34.755 1.484 19.023 1.00 77.56 448 A 1 ATOM 3580 N N . ALA A 0 449 . -38.063 3.553 21.505 1.00 79.42 449 A 1 ATOM 3581 C CA . ALA A 0 449 . -38.896 3.927 22.642 1.00 79.42 449 A 1 ATOM 3582 C C . ALA A 0 449 . -40.386 3.808 22.299 1.00 79.42 449 A 1 ATOM 3583 C CB . ALA A 0 449 . -38.511 5.330 23.123 1.00 79.42 449 A 1 ATOM 3584 O O . ALA A 0 449 . -41.110 3.215 23.092 1.00 79.42 449 A 1 ATOM 3585 N N . MET A 0 450 . -40.794 4.267 21.109 1.00 81.17 450 A 1 ATOM 3586 C CA . MET A 0 450 . -42.155 4.083 20.596 1.00 81.17 450 A 1 ATOM 3587 C C . MET A 0 450 . -42.495 2.598 20.423 1.00 81.17 450 A 1 ATOM 3588 C CB . MET A 0 450 . -42.301 4.820 19.259 1.00 81.17 450 A 1 ATOM 3589 O O . MET A 0 450 . -43.520 2.153 20.905 1.00 81.17 450 A 1 ATOM 3590 C CG . MET A 0 450 . -43.743 4.804 18.738 1.00 81.17 450 A 1 ATOM 3591 S SD . MET A 0 450 . -43.859 5.287 17.003 1.00 81.17 450 A 1 ATOM 3592 C CE . MET A 0 450 . -43.384 3.731 16.211 1.00 81.17 450 A 1 ATOM 3593 N N . THR A 0 451 . -41.608 1.802 19.819 1.00 78.88 451 A 1 ATOM 3594 C CA . THR A 0 451 . -41.816 0.355 19.613 1.00 78.88 451 A 1 ATOM 3595 C C . THR A 0 451 . -41.957 -0.370 20.947 1.00 78.88 451 A 1 ATOM 3596 C CB . THR A 0 451 . -40.653 -0.287 18.838 1.00 78.88 451 A 1 ATOM 3597 O O . THR A 0 451 . -42.855 -1.181 21.119 1.00 78.88 451 A 1 ATOM 3598 C CG2 . THR A 0 451 . -40.927 -1.744 18.470 1.00 78.88 451 A 1 ATOM 3599 O OG1 . THR A 0 451 . -40.391 0.395 17.633 1.00 78.88 451 A 1 ATOM 3600 N N . ARG A 0 452 . -41.100 -0.058 21.928 1.00 76.41 452 A 1 ATOM 3601 C CA . ARG A 0 452 . -41.242 -0.598 23.283 1.00 76.41 452 A 1 ATOM 3602 C C . ARG A 0 452 . -42.568 -0.178 23.906 1.00 76.41 452 A 1 ATOM 3603 C CB . ARG A 0 452 . -40.052 -0.164 24.136 1.00 76.41 452 A 1 ATOM 3604 O O . ARG A 0 452 . -43.211 -1.030 24.489 1.00 76.41 452 A 1 ATOM 3605 C CG . ARG A 0 452 . -40.198 -0.568 25.617 1.00 76.41 452 A 1 ATOM 3606 C CD . ARG A 0 452 . -38.987 -0.122 26.442 1.00 76.41 452 A 1 ATOM 3607 N NE . ARG A 0 452 . -38.715 1.315 26.243 1.00 76.41 452 A 1 ATOM 3608 N NH1 . ARG A 0 452 . -37.320 1.661 28.024 1.00 76.41 452 A 1 ATOM 3609 N NH2 . ARG A 0 452 . -37.780 3.344 26.624 1.00 76.41 452 A 1 ATOM 3610 C CZ . ARG A 0 452 . -37.937 2.095 26.962 1.00 76.41 452 A 1 ATOM 3611 N N . HIS A 0 453 . -42.958 1.091 23.781 1.00 80.53 453 A 1 ATOM 3612 C CA . HIS A 0 453 . -44.247 1.571 24.266 1.00 80.53 453 A 1 ATOM 3613 C C . HIS A 0 453 . -45.400 0.790 23.622 1.00 80.53 453 A 1 ATOM 3614 C CB . HIS A 0 453 . -44.340 3.083 24.053 1.00 80.53 453 A 1 ATOM 3615 O O . HIS A 0 453 . -46.198 0.232 24.365 1.00 80.53 453 A 1 ATOM 3616 C CG . HIS A 0 453 . -45.747 3.600 24.085 1.00 80.53 453 A 1 ATOM 3617 C CD2 . HIS A 0 453 . -46.531 3.805 22.986 1.00 80.53 453 A 1 ATOM 3618 N ND1 . HIS A 0 453 . -46.470 3.998 25.190 1.00 80.53 453 A 1 ATOM 3619 C CE1 . HIS A 0 453 . -47.661 4.444 24.759 1.00 80.53 453 A 1 ATOM 3620 N NE2 . HIS A 0 453 . -47.721 4.352 23.424 1.00 80.53 453 A 1 ATOM 3621 N N . MET A 0 454 . -45.417 0.631 22.295 1.00 80.79 454 A 1 ATOM 3622 C CA . MET A 0 454 . -46.397 -0.198 21.580 1.00 80.79 454 A 1 ATOM 3623 C C . MET A 0 454 . -46.458 -1.613 22.167 1.00 80.79 454 A 1 ATOM 3624 C CB . MET A 0 454 . -46.059 -0.265 20.080 1.00 80.79 454 A 1 ATOM 3625 O O . MET A 0 454 . -47.534 -2.061 22.551 1.00 80.79 454 A 1 ATOM 3626 C CG . MET A 0 454 . -46.223 1.071 19.347 1.00 80.79 454 A 1 ATOM 3627 S SD . MET A 0 454 . -47.917 1.675 19.207 1.00 80.79 454 A 1 ATOM 3628 C CE . MET A 0 454 . -48.629 0.490 18.036 1.00 80.79 454 A 1 ATOM 3629 N N . ILE A 0 455 . -45.296 -2.259 22.342 1.00 77.86 455 A 1 ATOM 3630 C CA . ILE A 0 455 . -45.204 -3.619 22.892 1.00 77.86 455 A 1 ATOM 3631 C C . ILE A 0 455 . -45.721 -3.694 24.336 1.00 77.86 455 A 1 ATOM 3632 C CB . ILE A 0 455 . -43.774 -4.193 22.767 1.00 77.86 455 A 1 ATOM 3633 O O . ILE A 0 455 . -46.335 -4.675 24.724 1.00 77.86 455 A 1 ATOM 3634 C CG1 . ILE A 0 455 . -43.418 -4.404 21.278 1.00 77.86 455 A 1 ATOM 3635 C CG2 . ILE A 0 455 . -43.631 -5.542 23.503 1.00 77.86 455 A 1 ATOM 3636 C CD1 . ILE A 0 455 . -41.925 -4.660 21.034 1.00 77.86 455 A 1 ATOM 3637 N N . THR A 0 456 . -45.442 -2.687 25.164 1.00 76.55 456 A 1 ATOM 3638 C CA . THR A 0 456 . -45.760 -2.734 26.601 1.00 76.55 456 A 1 ATOM 3639 C C . THR A 0 456 . -47.137 -2.183 26.964 1.00 76.55 456 A 1 ATOM 3640 C CB . THR A 0 456 . -44.703 -1.993 27.436 1.00 76.55 456 A 1 ATOM 3641 O O . THR A 0 456 . -47.605 -2.474 28.058 1.00 76.55 456 A 1 ATOM 3642 C CG2 . THR A 0 456 . -43.326 -2.660 27.381 1.00 76.55 456 A 1 ATOM 3643 O OG1 . THR A 0 456 . -44.545 -0.654 27.013 1.00 76.55 456 A 1 ATOM 3644 N N . THR A 0 457 . -47.737 -1.333 26.123 1.00 78.68 457 A 1 ATOM 3645 C CA . THR A 0 457 . -48.986 -0.608 26.443 1.00 78.68 457 A 1 ATOM 3646 C C . THR A 0 457 . -50.153 -0.949 25.529 1.00 78.68 457 A 1 ATOM 3647 C CB . THR A 0 457 . -48.817 0.921 26.432 1.00 78.68 457 A 1 ATOM 3648 O O . THR A 0 457 . -51.291 -0.886 25.979 1.00 78.68 457 A 1 ATOM 3649 C CG2 . THR A 0 457 . -47.837 1.429 27.487 1.00 78.68 457 A 1 ATOM 3650 O OG1 . THR A 0 457 . -48.362 1.386 25.191 1.00 78.68 457 A 1 ATOM 3651 N N . HIS A 0 458 . -49.893 -1.315 24.273 1.00 82.32 458 A 1 ATOM 3652 C CA . HIS A 0 458 . -50.947 -1.553 23.286 1.00 82.32 458 A 1 ATOM 3653 C C . HIS A 0 458 . -51.079 -3.008 22.868 1.00 82.32 458 A 1 ATOM 3654 C CB . HIS A 0 458 . -50.685 -0.670 22.071 1.00 82.32 458 A 1 ATOM 3655 O O . HIS A 0 458 . -52.139 -3.417 22.405 1.00 82.32 458 A 1 ATOM 3656 C CG . HIS A 0 458 . -50.904 0.779 22.394 1.00 82.32 458 A 1 ATOM 3657 C CD2 . HIS A 0 458 . -49.991 1.796 22.344 1.00 82.32 458 A 1 ATOM 3658 N ND1 . HIS A 0 458 . -52.077 1.307 22.874 1.00 82.32 458 A 1 ATOM 3659 C CE1 . HIS A 0 458 . -51.882 2.609 23.108 1.00 82.32 458 A 1 ATOM 3660 N NE2 . HIS A 0 458 . -50.629 2.956 22.790 1.00 82.32 458 A 1 ATOM 3661 N N . THR A 0 459 . -50.020 -3.790 23.029 1.00 74.74 459 A 1 ATOM 3662 C CA . THR A 0 459 . -50.049 -5.217 22.739 1.00 74.74 459 A 1 ATOM 3663 C C . THR A 0 459 . -49.841 -6.003 24.021 1.00 74.74 459 A 1 ATOM 3664 C CB . THR A 0 459 . -49.000 -5.595 21.689 1.00 74.74 459 A 1 ATOM 3665 O O . THR A 0 459 . -48.959 -5.675 24.806 1.00 74.74 459 A 1 ATOM 3666 C CG2 . THR A 0 459 . -49.047 -4.731 20.427 1.00 74.74 459 A 1 ATOM 3667 O OG1 . THR A 0 459 . -47.710 -5.482 22.228 1.00 74.74 459 A 1 ATOM 3668 N N . ASP A 0 460 . -50.551 -7.114 24.178 1.00 63.64 460 A 1 ATOM 3669 C CA . ASP A 0 460 . -50.188 -8.146 25.157 1.00 63.64 460 A 1 ATOM 3670 C C . ASP A 0 460 . -49.049 -9.051 24.649 1.00 63.64 460 A 1 ATOM 3671 C CB . ASP A 0 460 . -51.438 -8.933 25.571 1.00 63.64 460 A 1 ATOM 3672 O O . ASP A 0 460 . -48.768 -10.112 25.213 1.00 63.64 460 A 1 ATOM 3673 C CG . ASP A 0 460 . -52.322 -8.138 26.531 1.00 63.64 460 A 1 ATOM 3674 O OD1 . ASP A 0 460 . -51.757 -7.582 27.502 1.00 63.64 460 A 1 ATOM 3675 O OD2 . ASP A 0 460 . -53.552 -8.158 26.322 1.00 63.64 460 A 1 ATOM 3676 N N . GLU A 0 461 . -48.359 -8.644 23.577 1.00 67.55 461 A 1 ATOM 3677 C CA . GLU A 0 461 . -47.214 -9.368 23.053 1.00 67.55 461 A 1 ATOM 3678 C C . GLU A 0 461 . -46.063 -9.313 24.056 1.00 67.55 461 A 1 ATOM 3679 C CB . GLU A 0 461 . -46.774 -8.864 21.674 1.00 67.55 461 A 1 ATOM 3680 O O . GLU A 0 461 . -45.445 -8.283 24.332 1.00 67.55 461 A 1 ATOM 3681 C CG . GLU A 0 461 . -47.796 -9.211 20.579 1.00 67.55 461 A 1 ATOM 3682 C CD . GLU A 0 461 . -47.298 -8.870 19.164 1.00 67.55 461 A 1 ATOM 3683 O OE1 . GLU A 0 461 . -48.082 -9.095 18.218 1.00 67.55 461 A 1 ATOM 3684 O OE2 . GLU A 0 461 . -46.129 -8.436 19.024 1.00 67.55 461 A 1 ATOM 3685 N N . LYS A 0 462 . -45.747 -10.481 24.605 1.00 71.45 462 A 1 ATOM 3686 C CA . LYS A 0 462 . -44.613 -10.689 25.495 1.00 71.45 462 A 1 ATOM 3687 C C . LYS A 0 462 . -43.540 -11.473 24.738 1.00 71.45 462 A 1 ATOM 3688 C CB . LYS A 0 462 . -45.113 -11.354 26.775 1.00 71.45 462 A 1 ATOM 3689 O O . LYS A 0 462 . -43.417 -12.679 24.939 1.00 71.45 462 A 1 ATOM 3690 C CG . LYS A 0 462 . -46.055 -10.443 27.573 1.00 71.45 462 A 1 ATOM 3691 C CD . LYS A 0 462 . -46.316 -11.015 28.966 1.00 71.45 462 A 1 ATOM 3692 C CE . LYS A 0 462 . -47.513 -10.326 29.616 1.00 71.45 462 A 1 ATOM 3693 N NZ . LYS A 0 462 . -47.854 -10.953 30.915 1.00 71.45 462 A 1 ATOM 3694 N N . PRO A 0 463 . -42.748 -10.822 23.860 1.00 68.96 463 A 1 ATOM 3695 C CA . PRO A 0 463 . -41.863 -11.504 22.910 1.00 68.96 463 A 1 ATOM 3696 C C . PRO A 0 463 . -40.722 -12.291 23.567 1.00 68.96 463 A 1 ATOM 3697 C CB . PRO A 0 463 . -41.325 -10.389 22.000 1.00 68.96 463 A 1 ATOM 3698 O O . PRO A 0 463 . -39.945 -12.949 22.878 1.00 68.96 463 A 1 ATOM 3699 C CG . PRO A 0 463 . -41.400 -9.135 22.869 1.00 68.96 463 A 1 ATOM 3700 C CD . PRO A 0 463 . -42.683 -9.382 23.646 1.00 68.96 463 A 1 ATOM 3701 N N . ARG A 0 464 . -40.553 -12.193 24.891 1.00 71.64 464 A 1 ATOM 3702 C CA . ARG A 0 464 . -39.458 -12.823 25.628 1.00 71.64 464 A 1 ATOM 3703 C C . ARG A 0 464 . -39.997 -13.873 26.583 1.00 71.64 464 A 1 ATOM 3704 C CB . ARG A 0 464 . -38.661 -11.750 26.372 1.00 71.64 464 A 1 ATOM 3705 O O . ARG A 0 464 . -40.328 -13.551 27.719 1.00 71.64 464 A 1 ATOM 3706 C CG . ARG A 0 464 . -38.049 -10.727 25.417 1.00 71.64 464 A 1 ATOM 3707 C CD . ARG A 0 464 . -37.383 -9.640 26.251 1.00 71.64 464 A 1 ATOM 3708 N NE . ARG A 0 464 . -36.793 -8.607 25.383 1.00 71.64 464 A 1 ATOM 3709 N NH1 . ARG A 0 464 . -34.761 -9.583 25.202 1.00 71.64 464 A 1 ATOM 3710 N NH2 . ARG A 0 464 . -35.152 -7.673 24.108 1.00 71.64 464 A 1 ATOM 3711 C CZ . ARG A 0 464 . -35.571 -8.615 24.905 1.00 71.64 464 A 1 ATOM 3712 N N . GLN A 0 465 . -40.032 -15.123 26.142 1.00 73.46 465 A 1 ATOM 3713 C CA . GLN A 0 465 . -40.394 -16.258 26.984 1.00 73.46 465 A 1 ATOM 3714 C C . GLN A 0 465 . -39.172 -16.802 27.733 1.00 73.46 465 A 1 ATOM 3715 C CB . GLN A 0 465 . -41.099 -17.307 26.120 1.00 73.46 465 A 1 ATOM 3716 O O . GLN A 0 465 . -38.082 -16.944 27.174 1.00 73.46 465 A 1 ATOM 3717 C CG . GLN A 0 465 . -41.845 -18.332 26.979 1.00 73.46 465 A 1 ATOM 3718 C CD . GLN A 0 465 . -42.707 -19.276 26.149 1.00 73.46 465 A 1 ATOM 3719 N NE2 . GLN A 0 465 . -43.627 -19.978 26.771 1.00 73.46 465 A 1 ATOM 3720 O OE1 . GLN A 0 465 . -42.565 -19.405 24.946 1.00 73.46 465 A 1 ATOM 3721 N N . CYS A 0 466 . -39.325 -17.091 29.022 1.00 76.64 466 A 1 ATOM 3722 C CA . CYS A 0 466 . -38.330 -17.837 29.776 1.00 76.64 466 A 1 ATOM 3723 C C . CYS A 0 466 . -38.396 -19.316 29.387 1.00 76.64 466 A 1 ATOM 3724 C CB . CYS A 0 466 . -38.584 -17.637 31.268 1.00 76.64 466 A 1 ATOM 3725 O O . CYS A 0 466 . -39.428 -19.953 29.582 1.00 76.64 466 A 1 ATOM 3726 S SG . CYS A 0 466 . -37.291 -18.508 32.199 1.00 76.64 466 A 1 ATOM 3727 N N . GLY A 0 467 . -37.295 -19.877 28.883 1.00 70.43 467 A 1 ATOM 3728 C CA . GLY A 0 467 . -37.235 -21.294 28.509 1.00 70.43 467 A 1 ATOM 3729 C C . GLY A 0 467 . -37.402 -22.261 29.689 1.00 70.43 467 A 1 ATOM 3730 O O . GLY A 0 467 . -37.806 -23.397 29.478 1.00 70.43 467 A 1 ATOM 3731 N N . THR A 0 468 . -37.132 -21.819 30.923 1.00 66.99 468 A 1 ATOM 3732 C CA . THR A 0 468 . -37.180 -22.679 32.119 1.00 66.99 468 A 1 ATOM 3733 C C . THR A 0 468 . -38.576 -22.764 32.744 1.00 66.99 468 A 1 ATOM 3734 C CB . THR A 0 468 . -36.179 -22.192 33.179 1.00 66.99 468 A 1 ATOM 3735 O O . THR A 0 468 . -38.955 -23.821 33.233 1.00 66.99 468 A 1 ATOM 3736 C CG2 . THR A 0 468 . -35.901 -23.234 34.262 1.00 66.99 468 A 1 ATOM 3737 O OG1 . THR A 0 468 . -34.938 -21.849 32.606 1.00 66.99 468 A 1 ATOM 3738 N N . CYS A 0 469 . -39.349 -21.672 32.751 1.00 73.04 469 A 1 ATOM 3739 C CA . CYS A 0 469 . -40.664 -21.621 33.414 1.00 73.04 469 A 1 ATOM 3740 C C . CYS A 0 469 . -41.824 -21.208 32.493 1.00 73.04 469 A 1 ATOM 3741 C CB . CYS A 0 469 . -40.568 -20.681 34.615 1.00 73.04 469 A 1 ATOM 3742 O O . CYS A 0 469 . -42.963 -21.131 32.942 1.00 73.04 469 A 1 ATOM 3743 S SG . CYS A 0 469 . -40.459 -19.007 33.956 1.00 73.04 469 A 1 ATOM 3744 N N . GLY A 0 470 . -41.551 -20.873 31.231 1.00 74.53 470 A 1 ATOM 3745 C CA . GLY A 0 470 . -42.562 -20.474 30.254 1.00 74.53 470 A 1 ATOM 3746 C C . GLY A 0 470 . -43.140 -19.067 30.438 1.00 74.53 470 A 1 ATOM 3747 O O . GLY A 0 470 . -43.902 -18.626 29.576 1.00 74.53 470 A 1 ATOM 3748 N N . VAL A 0 471 . -42.780 -18.334 31.502 1.00 76.20 471 A 1 ATOM 3749 C CA . VAL A 0 471 . -43.278 -16.969 31.732 1.00 76.20 471 A 1 ATOM 3750 C C . VAL A 0 471 . -42.758 -16.046 30.635 1.00 76.20 471 A 1 ATOM 3751 C CB . VAL A 0 471 . -42.930 -16.420 33.130 1.00 76.20 471 A 1 ATOM 3752 O O . VAL A 0 471 . -41.560 -16.006 30.347 1.00 76.20 471 A 1 ATOM 3753 C CG1 . VAL A 0 471 . -43.543 -15.027 33.350 1.00 76.20 471 A 1 ATOM 3754 C CG2 . VAL A 0 471 . -43.494 -17.317 34.240 1.00 76.20 471 A 1 ATOM 3755 N N . SER A 0 472 . -43.675 -15.308 30.018 1.00 78.52 472 A 1 ATOM 3756 C CA . SER A 0 472 . -43.371 -14.354 28.957 1.00 78.52 472 A 1 ATOM 3757 C C . SER A 0 472 . -43.306 -12.933 29.515 1.00 78.52 472 A 1 ATOM 3758 C CB . SER A 0 472 . -44.367 -14.509 27.807 1.00 78.52 472 A 1 ATOM 3759 O O . SER A 0 472 . -44.088 -12.577 30.396 1.00 78.52 472 A 1 ATOM 3760 O OG . SER A 0 472 . -44.331 -15.831 27.311 1.00 78.52 472 A 1 ATOM 3761 N N . PHE A 0 473 . -42.384 -12.120 28.999 1.00 79.12 473 A 1 ATOM 3762 C CA . PHE A 0 473 . -42.141 -10.735 29.410 1.00 79.12 473 A 1 ATOM 3763 C C . PHE A 0 473 . -42.189 -9.782 28.210 1.00 79.12 473 A 1 ATOM 3764 C CB . PHE A 0 473 . -40.778 -10.642 30.108 1.00 79.12 473 A 1 ATOM 3765 O O . PHE A 0 473 . -41.712 -10.115 27.120 1.00 79.12 473 A 1 ATOM 3766 C CG . PHE A 0 473 . -40.637 -11.563 31.302 1.00 79.12 473 A 1 ATOM 3767 C CD1 . PHE A 0 473 . -41.063 -11.132 32.570 1.00 79.12 473 A 1 ATOM 3768 C CD2 . PHE A 0 473 . -40.173 -12.880 31.130 1.00 79.12 473 A 1 ATOM 3769 C CE1 . PHE A 0 473 . -41.040 -12.020 33.658 1.00 79.12 473 A 1 ATOM 3770 C CE2 . PHE A 0 473 . -40.161 -13.772 32.213 1.00 79.12 473 A 1 ATOM 3771 C CZ . PHE A 0 473 . -40.615 -13.344 33.470 1.00 79.12 473 A 1 ATOM 3772 N N . SER A 0 474 . -42.720 -8.576 28.420 1.00 72.96 474 A 1 ATOM 3773 C CA . SER A 0 474 . -42.726 -7.495 27.421 1.00 72.96 474 A 1 ATOM 3774 C C . SER A 0 474 . -41.396 -6.723 27.406 1.00 72.96 474 A 1 ATOM 3775 C CB . SER A 0 474 . -43.919 -6.569 27.677 1.00 72.96 474 A 1 ATOM 3776 O O . SER A 0 474 . -40.982 -6.191 26.374 1.00 72.96 474 A 1 ATOM 3777 O OG . SER A 0 474 . -43.856 -6.084 29.005 1.00 72.96 474 A 1 ATOM 3778 N N . SER A 0 475 . -40.653 -6.725 28.522 1.00 72.23 475 A 1 ATOM 3779 C CA . SER A 0 475 . -39.378 -6.014 28.679 1.00 72.23 475 A 1 ATOM 3780 C C . SER A 0 475 . -38.155 -6.939 28.772 1.00 72.23 475 A 1 ATOM 3781 C CB . SER A 0 475 . -39.469 -5.111 29.907 1.00 72.23 475 A 1 ATOM 3782 O O . SER A 0 475 . -38.167 -7.986 29.418 1.00 72.23 475 A 1 ATOM 3783 O OG . SER A 0 475 . -38.253 -4.411 30.135 1.00 72.23 475 A 1 ATOM 3784 N N . LEU A 0 476 . -37.031 -6.508 28.179 1.00 76.86 476 A 1 ATOM 3785 C CA . LEU A 0 476 . -35.727 -7.175 28.331 1.00 76.86 476 A 1 ATOM 3786 C C . LEU A 0 476 . -35.241 -7.180 29.784 1.00 76.86 476 A 1 ATOM 3787 C CB . LEU A 0 476 . -34.676 -6.469 27.446 1.00 76.86 476 A 1 ATOM 3788 O O . LEU A 0 476 . -34.562 -8.117 30.191 1.00 76.86 476 A 1 ATOM 3789 C CG . LEU A 0 476 . -33.224 -6.989 27.584 1.00 76.86 476 A 1 ATOM 3790 C CD1 . LEU A 0 476 . -32.995 -8.472 27.298 1.00 76.86 476 A 1 ATOM 3791 C CD2 . LEU A 0 476 . -32.301 -6.216 26.641 1.00 76.86 476 A 1 ATOM 3792 N N . VAL A 0 477 . -35.533 -6.116 30.534 1.00 76.96 477 A 1 ATOM 3793 C CA . VAL A 0 477 . -35.052 -5.956 31.913 1.00 76.96 477 A 1 ATOM 3794 C C . VAL A 0 477 . -35.773 -6.934 32.836 1.00 76.96 477 A 1 ATOM 3795 C CB . VAL A 0 477 . -35.225 -4.501 32.389 1.00 76.96 477 A 1 ATOM 3796 O O . VAL A 0 477 . -35.125 -7.609 33.631 1.00 76.96 477 A 1 ATOM 3797 C CG1 . VAL A 0 477 . -34.729 -4.310 33.825 1.00 76.96 477 A 1 ATOM 3798 C CG2 . VAL A 0 477 . -34.439 -3.536 31.486 1.00 76.96 477 A 1 ATOM 3799 N N . GLU A 0 478 . -37.088 -7.070 32.664 1.00 73.71 478 A 1 ATOM 3800 C CA . GLU A 0 478 . -37.911 -8.036 33.397 1.00 73.71 478 A 1 ATOM 3801 C C . GLU A 0 478 . -37.496 -9.466 33.070 1.00 73.71 478 A 1 ATOM 3802 C CB . GLU A 0 478 . -39.379 -7.856 33.021 1.00 73.71 478 A 1 ATOM 3803 O O . GLU A 0 478 . -37.228 -10.242 33.983 1.00 73.71 478 A 1 ATOM 3804 C CG . GLU A 0 478 . -39.949 -6.511 33.483 1.00 73.71 478 A 1 ATOM 3805 C CD . GLU A 0 478 . -41.341 -6.245 32.900 1.00 73.71 478 A 1 ATOM 3806 O OE1 . GLU A 0 478 . -41.889 -5.188 33.268 1.00 73.71 478 A 1 ATOM 3807 O OE2 . GLU A 0 478 . -41.774 -7.028 32.020 1.00 73.71 478 A 1 ATOM 3808 N N . TRP A 0 479 . -37.331 -9.786 31.780 1.00 80.65 479 A 1 ATOM 3809 C CA . TRP A 0 479 . -36.845 -11.100 31.368 1.00 80.65 479 A 1 ATOM 3810 C C . TRP A 0 479 . -35.445 -11.392 31.911 1.00 80.65 479 A 1 ATOM 3811 C CB . TRP A 0 479 . -36.855 -11.222 29.845 1.00 80.65 479 A 1 ATOM 3812 O O . TRP A 0 479 . -35.214 -12.500 32.371 1.00 80.65 479 A 1 ATOM 3813 C CG . TRP A 0 479 . -36.276 -12.507 29.337 1.00 80.65 479 A 1 ATOM 3814 C CD1 . TRP A 0 479 . -36.919 -13.693 29.239 1.00 80.65 479 A 1 ATOM 3815 C CD2 . TRP A 0 479 . -34.912 -12.759 28.888 1.00 80.65 479 A 1 ATOM 3816 C CE2 . TRP A 0 479 . -34.800 -14.133 28.521 1.00 80.65 479 A 1 ATOM 3817 C CE3 . TRP A 0 479 . -33.761 -11.954 28.755 1.00 80.65 479 A 1 ATOM 3818 N NE1 . TRP A 0 479 . -36.061 -14.649 28.731 1.00 80.65 479 A 1 ATOM 3819 C CH2 . TRP A 0 479 . -32.472 -13.854 27.924 1.00 80.65 479 A 1 ATOM 3820 C CZ2 . TRP A 0 479 . -33.603 -14.680 28.042 1.00 80.65 479 A 1 ATOM 3821 C CZ3 . TRP A 0 479 . -32.551 -12.493 28.276 1.00 80.65 479 A 1 ATOM 3822 N N . LYS A 0 480 . -34.510 -10.428 31.910 1.00 74.51 480 A 1 ATOM 3823 C CA . LYS A 0 480 . -33.167 -10.636 32.481 1.00 74.51 480 A 1 ATOM 3824 C C . LYS A 0 480 . -33.232 -10.905 33.983 1.00 74.51 480 A 1 ATOM 3825 C CB . LYS A 0 480 . -32.227 -9.459 32.188 1.00 74.51 480 A 1 ATOM 3826 O O . LYS A 0 480 . -32.682 -11.910 34.416 1.00 74.51 480 A 1 ATOM 3827 C CG . LYS A 0 480 . -31.528 -9.614 30.832 1.00 74.51 480 A 1 ATOM 3828 C CD . LYS A 0 480 . -30.537 -8.465 30.621 1.00 74.51 480 A 1 ATOM 3829 C CE . LYS A 0 480 . -29.684 -8.698 29.371 1.00 74.51 480 A 1 ATOM 3830 N NZ . LYS A 0 480 . -28.679 -7.619 29.207 1.00 74.51 480 A 1 ATOM 3831 N N . SER A 0 481 . -33.935 -10.058 34.738 1.00 75.33 481 A 1 ATOM 3832 C CA . SER A 0 481 . -34.132 -10.213 36.190 1.00 75.33 481 A 1 ATOM 3833 C C . SER A 0 481 . -34.789 -11.554 36.538 1.00 75.33 481 A 1 ATOM 3834 C CB . SER A 0 481 . -35.014 -9.060 36.681 1.00 75.33 481 A 1 ATOM 3835 O O . SER A 0 481 . -34.367 -12.276 37.449 1.00 75.33 481 A 1 ATOM 3836 O OG . SER A 0 481 . -35.212 -9.154 38.074 1.00 75.33 481 A 1 ATOM 3837 N N . HIS A 0 482 . -35.783 -11.943 35.743 1.00 76.80 482 A 1 ATOM 3838 C CA . HIS A 0 482 . -36.407 -13.244 35.850 1.00 76.80 482 A 1 ATOM 3839 C C . HIS A 0 482 . -35.439 -14.371 35.474 1.00 76.80 482 A 1 ATOM 3840 C CB . HIS A 0 482 . -37.668 -13.266 35.001 1.00 76.80 482 A 1 ATOM 3841 O O . HIS A 0 482 . -35.294 -15.300 36.243 1.00 76.80 482 A 1 ATOM 3842 C CG . HIS A 0 482 . -38.266 -14.632 35.023 1.00 76.80 482 A 1 ATOM 3843 C CD2 . HIS A 0 482 . -38.034 -15.603 34.097 1.00 76.80 482 A 1 ATOM 3844 N ND1 . HIS A 0 482 . -39.050 -15.169 36.018 1.00 76.80 482 A 1 ATOM 3845 C CE1 . HIS A 0 482 . -39.309 -16.440 35.686 1.00 76.80 482 A 1 ATOM 3846 N NE2 . HIS A 0 482 . -38.696 -16.740 34.530 1.00 76.80 482 A 1 ATOM 3847 N N . SER A 0 483 . -34.720 -14.296 34.353 1.00 71.28 483 A 1 ATOM 3848 C CA . SER A 0 483 . -33.800 -15.352 33.901 1.00 71.28 483 A 1 ATOM 3849 C C . SER A 0 483 . -32.689 -15.631 34.913 1.00 71.28 483 A 1 ATOM 3850 C CB . SER A 0 483 . -33.195 -15.010 32.533 1.00 71.28 483 A 1 ATOM 3851 O O . SER A 0 483 . -32.330 -16.783 35.121 1.00 71.28 483 A 1 ATOM 3852 O OG . SER A 0 483 . -32.272 -13.936 32.601 1.00 71.28 483 A 1 ATOM 3853 N N . THR A 0 484 . -32.201 -14.595 35.604 1.00 70.20 484 A 1 ATOM 3854 C CA . THR A 0 484 . -31.197 -14.738 36.665 1.00 70.20 484 A 1 ATOM 3855 C C . THR A 0 484 . -31.763 -15.355 37.939 1.00 70.20 484 A 1 ATOM 3856 C CB . THR A 0 484 . -30.560 -13.383 37.006 1.00 70.20 484 A 1 ATOM 3857 O O . THR A 0 484 . -31.026 -15.992 38.682 1.00 70.20 484 A 1 ATOM 3858 C CG2 . THR A 0 484 . -29.656 -12.895 35.874 1.00 70.20 484 A 1 ATOM 3859 O OG1 . THR A 0 484 . -31.518 -12.363 37.202 1.00 70.20 484 A 1 ATOM 3860 N N . SER A 0 485 . -33.059 -15.173 38.206 1.00 67.51 485 A 1 ATOM 3861 C CA . SER A 0 485 . -33.745 -15.803 39.342 1.00 67.51 485 A 1 ATOM 3862 C C . SER A 0 485 . -34.409 -17.135 38.975 1.00 67.51 485 A 1 ATOM 3863 C CB . SER A 0 485 . -34.743 -14.832 39.982 1.00 67.51 485 A 1 ATOM 3864 O O . SER A 0 485 . -34.739 -17.911 39.862 1.00 67.51 485 A 1 ATOM 3865 O OG . SER A 0 485 . -35.648 -14.283 39.046 1.00 67.51 485 A 1 ATOM 3866 N N . CYS A 0 486 . -34.554 -17.439 37.684 1.00 66.75 486 A 1 ATOM 3867 C CA . CYS A 0 486 . -35.187 -18.630 37.129 1.00 66.75 486 A 1 ATOM 3868 C C . CYS A 0 486 . -34.192 -19.754 36.846 1.00 66.75 486 A 1 ATOM 3869 C CB . CYS A 0 486 . -36.080 -18.241 35.946 1.00 66.75 486 A 1 ATOM 3870 O O . CYS A 0 486 . -34.270 -20.458 35.837 1.00 66.75 486 A 1 ATOM 3871 S SG . CYS A 0 486 . -37.228 -19.595 35.597 1.00 66.75 486 A 1 ATOM 3872 N N . SER A 0 487 . -33.285 -19.947 37.795 1.00 60.87 487 A 1 ATOM 3873 C CA . SER A 0 487 . -32.628 -21.229 38.012 1.00 60.87 487 A 1 ATOM 3874 C C . SER A 0 487 . -33.568 -22.071 38.877 1.00 60.87 487 A 1 ATOM 3875 C CB . SER A 0 487 . -31.273 -21.010 38.691 1.00 60.87 487 A 1 ATOM 3876 O O . SER A 0 487 . -34.020 -21.593 39.917 1.00 60.87 487 A 1 ATOM 3877 O OG . SER A 0 487 . -30.471 -20.166 37.884 1.00 60.87 487 A 1 ATOM 3878 N N . ASN A 0 488 . -33.887 -23.307 38.474 1.00 55.47 488 A 1 ATOM 3879 C CA . ASN A 0 488 . -34.795 -24.195 39.226 1.00 55.47 488 A 1 ATOM 3880 C C . ASN A 0 488 . -34.371 -24.400 40.700 1.00 55.47 488 A 1 ATOM 3881 C CB . ASN A 0 488 . -34.925 -25.540 38.476 1.00 55.47 488 A 1 ATOM 3882 O O . ASN A 0 488 . -35.218 -24.694 41.540 1.00 55.47 488 A 1 ATOM 3883 C CG . ASN A 0 488 . -35.975 -25.519 37.375 1.00 55.47 488 A 1 ATOM 3884 N ND2 . ASN A 0 488 . -35.804 -26.296 36.331 1.00 55.47 488 A 1 ATOM 3885 O OD1 . ASN A 0 488 . -36.973 -24.825 37.448 1.00 55.47 488 A 1 ATOM 3886 N N . ASP A 0 489 . -33.100 -24.154 41.028 1.00 55.66 489 A 1 ATOM 3887 C CA . ASP A 0 489 . -32.559 -24.159 42.394 1.00 55.66 489 A 1 ATOM 3888 C C . ASP A 0 489 . -32.955 -22.961 43.272 1.00 55.66 489 A 1 ATOM 3889 C CB . ASP A 0 489 . -31.028 -24.230 42.306 1.00 55.66 489 A 1 ATOM 3890 O O . ASP A 0 489 . -32.830 -23.022 44.499 1.00 55.66 489 A 1 ATOM 3891 C CG . ASP A 0 489 . -30.554 -25.676 42.315 1.00 55.66 489 A 1 ATOM 3892 O OD1 . ASP A 0 489 . -30.952 -26.386 43.267 1.00 55.66 489 A 1 ATOM 3893 O OD2 . ASP A 0 489 . -29.811 -26.033 41.379 1.00 55.66 489 A 1 ATOM 3894 N N . ALA A 0 490 . -33.435 -21.864 42.684 1.00 57.61 490 A 1 ATOM 3895 C CA . ALA A 0 490 . -33.773 -20.656 43.428 1.00 57.61 490 A 1 ATOM 3896 C C . ALA A 0 490 . -35.177 -20.725 44.049 1.00 57.61 490 A 1 ATOM 3897 C CB . ALA A 0 490 . -33.610 -19.452 42.499 1.00 57.61 490 A 1 ATOM 3898 O O . ALA A 0 490 . -35.388 -20.190 45.131 1.00 57.61 490 A 1 ATOM 3899 N N . PHE A 0 491 . -36.137 -21.411 43.421 1.00 58.68 491 A 1 ATOM 3900 C CA . PHE A 0 491 . -37.545 -21.441 43.840 1.00 58.68 491 A 1 ATOM 3901 C C . PHE A 0 491 . -37.872 -22.580 44.825 1.00 58.68 491 A 1 ATOM 3902 C CB . PHE A 0 491 . -38.444 -21.447 42.602 1.00 58.68 491 A 1 ATOM 3903 O O . PHE A 0 491 . -38.734 -23.428 44.566 1.00 58.68 491 A 1 ATOM 3904 C CG . PHE A 0 491 . -38.449 -20.161 41.807 1.00 58.68 491 A 1 ATOM 3905 C CD1 . PHE A 0 491 . -39.159 -19.047 42.287 1.00 58.68 491 A 1 ATOM 3906 C CD2 . PHE A 0 491 . -37.830 -20.098 40.549 1.00 58.68 491 A 1 ATOM 3907 C CE1 . PHE A 0 491 . -39.240 -17.865 41.534 1.00 58.68 491 A 1 ATOM 3908 C CE2 . PHE A 0 491 . -37.939 -18.924 39.785 1.00 58.68 491 A 1 ATOM 3909 C CZ . PHE A 0 491 . -38.612 -17.799 40.283 1.00 58.68 491 A 1 ATOM 3910 N N . LYS A 0 492 . -37.181 -22.606 45.973 1.00 66.62 492 A 1 ATOM 3911 C CA . LYS A 0 492 . -37.338 -23.655 47.002 1.00 66.62 492 A 1 ATOM 3912 C C . LYS A 0 492 . -38.660 -23.592 47.774 1.00 66.62 492 A 1 ATOM 3913 C CB . LYS A 0 492 . -36.147 -23.623 47.978 1.00 66.62 492 A 1 ATOM 3914 O O . LYS A 0 492 . -39.037 -24.570 48.412 1.00 66.62 492 A 1 ATOM 3915 C CG . LYS A 0 492 . -34.839 -24.032 47.285 1.00 66.62 492 A 1 ATOM 3916 C CD . LYS A 0 492 . -33.664 -24.135 48.266 1.00 66.62 492 A 1 ATOM 3917 C CE . LYS A 0 492 . -32.417 -24.548 47.473 1.00 66.62 492 A 1 ATOM 3918 N NZ . LYS A 0 492 . -31.222 -24.733 48.334 1.00 66.62 492 A 1 ATOM 3919 N N . HIS A 0 493 . -39.372 -22.465 47.752 1.00 73.78 493 A 1 ATOM 3920 C CA . HIS A 0 493 . -40.529 -22.248 48.622 1.00 73.78 493 A 1 ATOM 3921 C C . HIS A 0 493 . -41.835 -22.271 47.833 1.00 73.78 493 A 1 ATOM 3922 C CB . HIS A 0 493 . -40.325 -20.942 49.395 1.00 73.78 493 A 1 ATOM 3923 O O . HIS A 0 493 . -42.144 -21.322 47.123 1.00 73.78 493 A 1 ATOM 3924 C CG . HIS A 0 493 . -39.056 -20.951 50.199 1.00 73.78 493 A 1 ATOM 3925 C CD2 . HIS A 0 493 . -37.931 -20.227 49.927 1.00 73.78 493 A 1 ATOM 3926 N ND1 . HIS A 0 493 . -38.761 -21.784 51.255 1.00 73.78 493 A 1 ATOM 3927 C CE1 . HIS A 0 493 . -37.491 -21.546 51.623 1.00 73.78 493 A 1 ATOM 3928 N NE2 . HIS A 0 493 . -36.960 -20.572 50.867 1.00 73.78 493 A 1 ATOM 3929 N N . VAL A 0 494 . -42.615 -23.341 47.975 1.00 77.62 494 A 1 ATOM 3930 C CA . VAL A 0 494 . -43.896 -23.526 47.274 1.00 77.62 494 A 1 ATOM 3931 C C . VAL A 0 494 . -45.064 -23.142 48.184 1.00 77.62 494 A 1 ATOM 3932 C CB . VAL A 0 494 . -44.027 -24.971 46.747 1.00 77.62 494 A 1 ATOM 3933 O O . VAL A 0 494 . -45.095 -23.510 49.364 1.00 77.62 494 A 1 ATOM 3934 C CG1 . VAL A 0 494 . -45.288 -25.148 45.895 1.00 77.62 494 A 1 ATOM 3935 C CG2 . VAL A 0 494 . -42.811 -25.356 45.886 1.00 77.62 494 A 1 ATOM 3936 N N . CYS A 0 495 . -46.039 -22.399 47.660 1.00 81.45 495 A 1 ATOM 3937 C CA . CYS A 0 495 . -47.300 -22.170 48.350 1.00 81.45 495 A 1 ATOM 3938 C C . CYS A 0 495 . -48.187 -23.408 48.252 1.00 81.45 495 A 1 ATOM 3939 C CB . CYS A 0 495 . -48.014 -20.932 47.807 1.00 81.45 495 A 1 ATOM 3940 O O . CYS A 0 495 . -48.684 -23.745 47.188 1.00 81.45 495 A 1 ATOM 3941 S SG . CYS A 0 495 . -49.474 -20.633 48.844 1.00 81.45 495 A 1 ATOM 3942 N N . GLN A 0 496 . -48.439 -24.046 49.392 1.00 79.57 496 A 1 ATOM 3943 C CA . GLN A 0 496 . -49.286 -25.240 49.477 1.00 79.57 496 A 1 ATOM 3944 C C . GLN A 0 496 . -50.776 -24.975 49.179 1.00 79.57 496 A 1 ATOM 3945 C CB . GLN A 0 496 . -49.118 -25.869 50.875 1.00 79.57 496 A 1 ATOM 3946 O O . GLN A 0 496 . -51.544 -25.921 49.078 1.00 79.57 496 A 1 ATOM 3947 C CG . GLN A 0 496 . -47.667 -26.252 51.236 1.00 79.57 496 A 1 ATOM 3948 C CD . GLN A 0 496 . -47.063 -27.323 50.329 1.00 79.57 496 A 1 ATOM 3949 N NE2 . GLN A 0 496 . -45.773 -27.561 50.400 1.00 79.57 496 A 1 ATOM 3950 O OE1 . GLN A 0 496 . -47.721 -27.965 49.539 1.00 79.57 496 A 1 ATOM 3951 N N . LEU A 0 497 . -51.199 -23.708 49.066 1.00 78.52 497 A 1 ATOM 3952 C CA . LEU A 0 497 . -52.592 -23.333 48.795 1.00 78.52 497 A 1 ATOM 3953 C C . LEU A 0 497 . -52.866 -23.047 47.307 1.00 78.52 497 A 1 ATOM 3954 C CB . LEU A 0 497 . -52.969 -22.121 49.667 1.00 78.52 497 A 1 ATOM 3955 O O . LEU A 0 497 . -54.008 -23.174 46.883 1.00 78.52 497 A 1 ATOM 3956 C CG . LEU A 0 497 . -52.928 -22.339 51.189 1.00 78.52 497 A 1 ATOM 3957 C CD1 . LEU A 0 497 . -53.194 -21.015 51.909 1.00 78.52 497 A 1 ATOM 3958 C CD2 . LEU A 0 497 . -53.959 -23.360 51.665 1.00 78.52 497 A 1 ATOM 3959 N N . CYS A 0 498 . -51.856 -22.666 46.514 1.00 81.04 498 A 1 ATOM 3960 C CA . CYS A 0 498 . -52.028 -22.331 45.088 1.00 81.04 498 A 1 ATOM 3961 C C . CYS A 0 498 . -50.946 -22.890 44.144 1.00 81.04 498 A 1 ATOM 3962 C CB . CYS A 0 498 . -52.097 -20.808 44.928 1.00 81.04 498 A 1 ATOM 3963 O O . CYS A 0 498 . -51.082 -22.763 42.934 1.00 81.04 498 A 1 ATOM 3964 S SG . CYS A 0 498 . -50.472 -20.125 45.322 1.00 81.04 498 A 1 ATOM 3965 N N . GLY A 0 499 . -49.865 -23.479 44.661 1.00 78.07 499 A 1 ATOM 3966 C CA . GLY A 0 499 . -48.758 -24.012 43.860 1.00 78.07 499 A 1 ATOM 3967 C C . GLY A 0 499 . -47.697 -22.991 43.428 1.00 78.07 499 A 1 ATOM 3968 O O . GLY A 0 499 . -46.672 -23.394 42.875 1.00 78.07 499 A 1 ATOM 3969 N N . ASP A 0 500 . -47.875 -21.696 43.714 1.00 74.95 500 A 1 ATOM 3970 C CA . ASP A 0 500 . -46.903 -20.661 43.338 1.00 74.95 500 A 1 ATOM 3971 C C . ASP A 0 500 . -45.535 -20.897 44.000 1.00 74.95 500 A 1 ATOM 3972 C CB . ASP A 0 500 . -47.411 -19.252 43.684 1.00 74.95 500 A 1 ATOM 3973 O O . ASP A 0 500 . -45.444 -21.204 45.195 1.00 74.95 500 A 1 ATOM 3974 C CG . ASP A 0 500 . -48.553 -18.752 42.796 1.00 74.95 500 A 1 ATOM 3975 O OD1 . ASP A 0 500 . -48.643 -19.221 41.644 1.00 74.95 500 A 1 ATOM 3976 O OD2 . ASP A 0 500 . -49.290 -17.862 43.279 1.00 74.95 500 A 1 ATOM 3977 N N . ARG A 0 501 . -44.449 -20.740 43.232 1.00 75.83 501 A 1 ATOM 3978 C CA . ARG A 0 501 . -43.072 -20.973 43.698 1.00 75.83 501 A 1 ATOM 3979 C C . ARG A 0 501 . -42.349 -19.646 43.940 1.00 75.83 501 A 1 ATOM 3980 C CB . ARG A 0 501 . -42.291 -21.901 42.747 1.00 75.83 501 A 1 ATOM 3981 O O . ARG A 0 501 . -42.381 -18.743 43.110 1.00 75.83 501 A 1 ATOM 3982 C CG . ARG A 0 501 . -43.055 -23.153 42.281 1.00 75.83 501 A 1 ATOM 3983 C CD . ARG A 0 501 . -42.222 -24.047 41.347 1.00 75.83 501 A 1 ATOM 3984 N NE . ARG A 0 501 . -41.174 -24.830 42.040 1.00 75.83 501 A 1 ATOM 3985 N NH1 . ARG A 0 501 . -40.811 -26.357 40.355 1.00 75.83 501 A 1 ATOM 3986 N NH2 . ARG A 0 501 . -39.688 -26.543 42.272 1.00 75.83 501 A 1 ATOM 3987 C CZ . ARG A 0 501 . -40.568 -25.904 41.555 1.00 75.83 501 A 1 ATOM 3988 N N . PHE A 0 502 . -41.647 -19.546 45.065 1.00 76.89 502 A 1 ATOM 3989 C CA . PHE A 0 502 . -40.972 -18.336 45.538 1.00 76.89 502 A 1 ATOM 3990 C C . PHE A 0 502 . -39.490 -18.584 45.807 1.00 76.89 502 A 1 ATOM 3991 C CB . PHE A 0 502 . -41.660 -17.804 46.801 1.00 76.89 502 A 1 ATOM 3992 O O . PHE A 0 502 . -39.095 -19.657 46.269 1.00 76.89 502 A 1 ATOM 3993 C CG . PHE A 0 502 . -43.115 -17.469 46.579 1.00 76.89 502 A 1 ATOM 3994 C CD1 . PHE A 0 502 . -43.474 -16.228 46.025 1.00 76.89 502 A 1 ATOM 3995 C CD2 . PHE A 0 502 . -44.097 -18.448 46.809 1.00 76.89 502 A 1 ATOM 3996 C CE1 . PHE A 0 502 . -44.809 -15.977 45.672 1.00 76.89 502 A 1 ATOM 3997 C CE2 . PHE A 0 502 . -45.427 -18.199 46.447 1.00 76.89 502 A 1 ATOM 3998 C CZ . PHE A 0 502 . -45.773 -16.978 45.854 1.00 76.89 502 A 1 ATOM 3999 N N . THR A 0 503 . -38.675 -17.559 45.546 1.00 68.28 503 A 1 ATOM 4000 C CA . THR A 0 503 . -37.220 -17.607 45.738 1.00 68.28 503 A 1 ATOM 4001 C C . THR A 0 503 . -36.786 -17.540 47.201 1.00 68.28 503 A 1 ATOM 4002 C CB . THR A 0 503 . -36.507 -16.495 44.961 1.00 68.28 503 A 1 ATOM 4003 O O . THR A 0 503 . -35.704 -17.989 47.558 1.00 68.28 503 A 1 ATOM 4004 C CG2 . THR A 0 503 . -36.623 -16.672 43.450 1.00 68.28 503 A 1 ATOM 4005 O OG1 . THR A 0 503 . -37.079 -15.235 45.267 1.00 68.28 503 A 1 ATOM 4006 N N . THR A 0 504 . -37.628 -16.978 48.072 1.00 70.13 504 A 1 ATOM 4007 C CA . THR A 0 504 . -37.351 -16.797 49.503 1.00 70.13 504 A 1 ATOM 4008 C C . THR A 0 504 . -38.614 -17.039 50.335 1.00 70.13 504 A 1 ATOM 4009 C CB . THR A 0 504 . -36.794 -15.390 49.797 1.00 70.13 504 A 1 ATOM 4010 O O . THR A 0 504 . -39.735 -16.806 49.872 1.00 70.13 504 A 1 ATOM 4011 C CG2 . THR A 0 504 . -35.532 -15.040 49.007 1.00 70.13 504 A 1 ATOM 4012 O OG1 . THR A 0 504 . -37.761 -14.402 49.517 1.00 70.13 504 A 1 ATOM 4013 N N . VAL A 0 505 . -38.451 -17.461 51.597 1.00 77.62 505 A 1 ATOM 4014 C CA . VAL A 0 505 . -39.567 -17.623 52.558 1.00 77.62 505 A 1 ATOM 4015 C C . VAL A 0 505 . -40.341 -16.311 52.748 1.00 77.62 505 A 1 ATOM 4016 C CB . VAL A 0 505 . -39.059 -18.105 53.938 1.00 77.62 505 A 1 ATOM 4017 O O . VAL A 0 505 . -41.552 -16.333 52.963 1.00 77.62 505 A 1 ATOM 4018 C CG1 . VAL A 0 505 . -40.199 -18.317 54.947 1.00 77.62 505 A 1 ATOM 4019 C CG2 . VAL A 0 505 . -38.310 -19.433 53.852 1.00 77.62 505 A 1 ATOM 4020 N N . ILE A 0 506 . -39.660 -15.163 52.646 1.00 78.03 506 A 1 ATOM 4021 C CA . ILE A 0 506 . -40.261 -13.830 52.797 1.00 78.03 506 A 1 ATOM 4022 C C . ILE A 0 506 . -41.317 -13.595 51.713 1.00 78.03 506 A 1 ATOM 4023 C CB . ILE A 0 506 . -39.175 -12.726 52.783 1.00 78.03 506 A 1 ATOM 4024 O O . ILE A 0 506 . -42.437 -13.200 52.037 1.00 78.03 506 A 1 ATOM 4025 C CG1 . ILE A 0 506 . -38.163 -12.946 53.934 1.00 78.03 506 A 1 ATOM 4026 C CG2 . ILE A 0 506 . -39.822 -11.330 52.891 1.00 78.03 506 A 1 ATOM 4027 C CD1 . ILE A 0 506 . -36.984 -11.965 53.935 1.00 78.03 506 A 1 ATOM 4028 N N . HIS A 0 507 . -41.004 -13.899 50.449 1.00 75.43 507 A 1 ATOM 4029 C CA . HIS A 0 507 . -41.961 -13.762 49.352 1.00 75.43 507 A 1 ATOM 4030 C C . HIS A 0 507 . -43.117 -14.763 49.455 1.00 75.43 507 A 1 ATOM 4031 C CB . HIS A 0 507 . -41.239 -13.879 48.006 1.00 75.43 507 A 1 ATOM 4032 O O . HIS A 0 507 . -44.259 -14.369 49.232 1.00 75.43 507 A 1 ATOM 4033 C CG . HIS A 0 507 . -40.326 -12.725 47.673 1.00 75.43 507 A 1 ATOM 4034 C CD2 . HIS A 0 507 . -40.420 -11.434 48.124 1.00 75.43 507 A 1 ATOM 4035 N ND1 . HIS A 0 507 . -39.280 -12.764 46.778 1.00 75.43 507 A 1 ATOM 4036 C CE1 . HIS A 0 507 . -38.762 -11.528 46.692 1.00 75.43 507 A 1 ATOM 4037 N NE2 . HIS A 0 507 . -39.419 -10.687 47.503 1.00 75.43 507 A 1 ATOM 4038 N N . LEU A 0 508 . -42.868 -16.004 49.895 1.00 80.16 508 A 1 ATOM 4039 C CA . LEU A 0 508 . -43.945 -16.962 50.171 1.00 80.16 508 A 1 ATOM 4040 C C . LEU A 0 508 . -44.883 -16.461 51.284 1.00 80.16 508 A 1 ATOM 4041 C CB . LEU A 0 508 . -43.337 -18.337 50.518 1.00 80.16 508 A 1 ATOM 4042 O O . LEU A 0 508 . -46.104 -16.546 51.161 1.00 80.16 508 A 1 ATOM 4043 C CG . LEU A 0 508 . -44.377 -19.372 50.991 1.00 80.16 508 A 1 ATOM 4044 C CD1 . LEU A 0 508 . -45.432 -19.673 49.933 1.00 80.16 508 A 1 ATOM 4045 C CD2 . LEU A 0 508 . -43.714 -20.692 51.376 1.00 80.16 508 A 1 ATOM 4046 N N . ARG A 0 509 . -44.336 -15.918 52.379 1.00 80.42 509 A 1 ATOM 4047 C CA . ARG A 0 509 . -45.130 -15.365 53.490 1.00 80.42 509 A 1 ATOM 4048 C C . ARG A 0 509 . -45.923 -14.137 53.046 1.00 80.42 509 A 1 ATOM 4049 C CB . ARG A 0 509 . -44.196 -15.049 54.668 1.00 80.42 509 A 1 ATOM 4050 O O . ARG A 0 509 . -47.079 -13.985 53.433 1.00 80.42 509 A 1 ATOM 4051 C CG . ARG A 0 509 . -44.967 -14.692 55.950 1.00 80.42 509 A 1 ATOM 4052 C CD . ARG A 0 509 . -44.017 -14.326 57.100 1.00 80.42 509 A 1 ATOM 4053 N NE . ARG A 0 509 . -43.232 -15.483 57.584 1.00 80.42 509 A 1 ATOM 4054 N NH1 . ARG A 0 509 . -41.249 -14.397 58.046 1.00 80.42 509 A 1 ATOM 4055 N NH2 . ARG A 0 509 . -41.445 -16.564 58.502 1.00 80.42 509 A 1 ATOM 4056 C CZ . ARG A 0 509 . -41.986 -15.474 58.035 1.00 80.42 509 A 1 ATOM 4057 N N . TYR A 0 510 . -45.315 -13.286 52.225 1.00 71.19 510 A 1 ATOM 4058 C CA . TYR A 0 510 . -45.975 -12.132 51.627 1.00 71.19 510 A 1 ATOM 4059 C C . TYR A 0 510 . -47.131 -12.556 50.711 1.00 71.19 510 A 1 ATOM 4060 C CB . TYR A 0 510 . -44.933 -11.303 50.872 1.00 71.19 510 A 1 ATOM 4061 O O . TYR A 0 510 . -48.236 -12.033 50.836 1.00 71.19 510 A 1 ATOM 4062 C CG . TYR A 0 510 . -45.535 -10.064 50.260 1.00 71.19 510 A 1 ATOM 4063 C CD1 . TYR A 0 510 . -45.895 -10.050 48.899 1.00 71.19 510 A 1 ATOM 4064 C CD2 . TYR A 0 510 . -45.813 -8.960 51.086 1.00 71.19 510 A 1 ATOM 4065 C CE1 . TYR A 0 510 . -46.559 -8.932 48.367 1.00 71.19 510 A 1 ATOM 4066 C CE2 . TYR A 0 510 . -46.488 -7.847 50.563 1.00 71.19 510 A 1 ATOM 4067 O OH . TYR A 0 510 . -47.617 -6.820 48.747 1.00 71.19 510 A 1 ATOM 4068 C CZ . TYR A 0 510 . -46.869 -7.844 49.209 1.00 71.19 510 A 1 ATOM 4069 N N . HIS A 0 511 . -46.914 -13.556 49.857 1.00 78.99 511 A 1 ATOM 4070 C CA . HIS A 0 511 . -47.954 -14.148 49.024 1.00 78.99 511 A 1 ATOM 4071 C C . HIS A 0 511 . -49.091 -14.751 49.865 1.00 78.99 511 A 1 ATOM 4072 C CB . HIS A 0 511 . -47.298 -15.167 48.093 1.00 78.99 511 A 1 ATOM 4073 O O . HIS A 0 511 . -50.249 -14.408 49.650 1.00 78.99 511 A 1 ATOM 4074 C CG . HIS A 0 511 . -48.297 -16.098 47.483 1.00 78.99 511 A 1 ATOM 4075 C CD2 . HIS A 0 511 . -48.677 -17.293 48.019 1.00 78.99 511 A 1 ATOM 4076 N ND1 . HIS A 0 511 . -49.017 -15.915 46.324 1.00 78.99 511 A 1 ATOM 4077 C CE1 . HIS A 0 511 . -49.812 -16.982 46.166 1.00 78.99 511 A 1 ATOM 4078 N NE2 . HIS A 0 511 . -49.645 -17.830 47.193 1.00 78.99 511 A 1 ATOM 4079 N N . LYS A 0 512 . -48.788 -15.546 50.904 1.00 79.00 512 A 1 ATOM 4080 C CA . LYS A 0 512 . -49.820 -16.078 51.815 1.00 79.00 512 A 1 ATOM 4081 C C . LYS A 0 512 . -50.649 -14.969 52.469 1.00 79.00 512 A 1 ATOM 4082 C CB . LYS A 0 512 . -49.207 -17.010 52.872 1.00 79.00 512 A 1 ATOM 4083 O O . LYS A 0 512 . -51.867 -15.092 52.548 1.00 79.00 512 A 1 ATOM 4084 C CG . LYS A 0 512 . -48.817 -18.381 52.294 1.00 79.00 512 A 1 ATOM 4085 C CD . LYS A 0 512 . -48.370 -19.336 53.412 1.00 79.00 512 A 1 ATOM 4086 C CE . LYS A 0 512 . -48.042 -20.719 52.834 1.00 79.00 512 A 1 ATOM 4087 N NZ . LYS A 0 512 . -47.816 -21.730 53.902 1.00 79.00 512 A 1 ATOM 4088 N N . ARG A 0 513 . -50.014 -13.867 52.877 1.00 72.45 513 A 1 ATOM 4089 C CA . ARG A 0 513 . -50.705 -12.713 53.475 1.00 72.45 513 A 1 ATOM 4090 C C . ARG A 0 513 . -51.597 -11.972 52.482 1.00 72.45 513 A 1 ATOM 4091 C CB . ARG A 0 513 . -49.687 -11.758 54.102 1.00 72.45 513 A 1 ATOM 4092 O O . ARG A 0 513 . -52.728 -11.637 52.811 1.00 72.45 513 A 1 ATOM 4093 C CG . ARG A 0 513 . -49.224 -12.301 55.456 1.00 72.45 513 A 1 ATOM 4094 C CD . ARG A 0 513 . -48.159 -11.381 56.049 1.00 72.45 513 A 1 ATOM 4095 N NE . ARG A 0 513 . -47.817 -11.797 57.420 1.00 72.45 513 A 1 ATOM 4096 N NH1 . ARG A 0 513 . -45.979 -10.452 57.696 1.00 72.45 513 A 1 ATOM 4097 N NH2 . ARG A 0 513 . -46.666 -11.748 59.382 1.00 72.45 513 A 1 ATOM 4098 C CZ . ARG A 0 513 . -46.826 -11.333 58.157 1.00 72.45 513 A 1 ATOM 4099 N N . THR A 0 514 . -51.085 -11.720 51.281 1.00 67.43 514 A 1 ATOM 4100 C CA . THR A 0 514 . -51.755 -10.871 50.283 1.00 67.43 514 A 1 ATOM 4101 C C . THR A 0 514 . -52.786 -11.599 49.433 1.00 67.43 514 A 1 ATOM 4102 C CB . THR A 0 514 . -50.750 -10.168 49.366 1.00 67.43 514 A 1 ATOM 4103 O O . THR A 0 514 . -53.791 -10.994 49.077 1.00 67.43 514 A 1 ATOM 4104 C CG2 . THR A 0 514 . -49.966 -9.116 50.135 1.00 67.43 514 A 1 ATOM 4105 O OG1 . THR A 0 514 . -49.807 -11.050 48.795 1.00 67.43 514 A 1 ATOM 4106 N N . VAL A 0 515 . -52.565 -12.880 49.134 1.00 72.33 515 A 1 ATOM 4107 C CA . VAL A 0 515 . -53.438 -13.687 48.269 1.00 72.33 515 A 1 ATOM 4108 C C . VAL A 0 515 . -54.425 -14.520 49.085 1.00 72.33 515 A 1 ATOM 4109 C CB . VAL A 0 515 . -52.598 -14.568 47.319 1.00 72.33 515 A 1 ATOM 4110 O O . VAL A 0 515 . -55.601 -14.569 48.740 1.00 72.33 515 A 1 ATOM 4111 C CG1 . VAL A 0 515 . -53.477 -15.392 46.373 1.00 72.33 515 A 1 ATOM 4112 C CG2 . VAL A 0 515 . -51.667 -13.698 46.458 1.00 72.33 515 A 1 ATOM 4113 N N . HIS A 0 516 . -53.981 -15.138 50.186 1.00 80.59 516 A 1 ATOM 4114 C CA . HIS A 0 516 . -54.816 -16.083 50.940 1.00 80.59 516 A 1 ATOM 4115 C C . HIS A 0 516 . -55.440 -15.499 52.209 1.00 80.59 516 A 1 ATOM 4116 C CB . HIS A 0 516 . -54.016 -17.358 51.237 1.00 80.59 516 A 1 ATOM 4117 O O . HIS A 0 516 . -56.554 -15.874 52.553 1.00 80.59 516 A 1 ATOM 4118 C CG . HIS A 0 516 . -53.587 -18.070 49.982 1.00 80.59 516 A 1 ATOM 4119 C CD2 . HIS A 0 516 . -52.311 -18.294 49.543 1.00 80.59 516 A 1 ATOM 4120 N ND1 . HIS A 0 516 . -54.433 -18.611 49.042 1.00 80.59 516 A 1 ATOM 4121 C CE1 . HIS A 0 516 . -53.686 -19.145 48.065 1.00 80.59 516 A 1 ATOM 4122 N NE2 . HIS A 0 516 . -52.385 -18.984 48.339 1.00 80.59 516 A 1 ATOM 4123 N N . GLN A 0 517 . -54.752 -14.595 52.914 1.00 71.29 517 A 1 ATOM 4124 C CA . GLN A 0 517 . -55.237 -14.073 54.199 1.00 71.29 517 A 1 ATOM 4125 C C . GLN A 0 517 . -55.942 -12.713 54.068 1.00 71.29 517 A 1 ATOM 4126 C CB . GLN A 0 517 . -54.082 -14.055 55.218 1.00 71.29 517 A 1 ATOM 4127 O O . GLN A 0 517 . -56.775 -12.400 54.909 1.00 71.29 517 A 1 ATOM 4128 C CG . GLN A 0 517 . -53.562 -15.470 55.531 1.00 71.29 517 A 1 ATOM 4129 C CD . GLN A 0 517 . -52.322 -15.517 56.423 1.00 71.29 517 A 1 ATOM 4130 N NE2 . GLN A 0 517 . -52.025 -16.669 56.987 1.00 71.29 517 A 1 ATOM 4131 O OE1 . GLN A 0 517 . -51.561 -14.577 56.600 1.00 71.29 517 A 1 ATOM 4132 N N . LYS A 0 518 . -55.632 -11.897 53.043 1.00 61.95 518 A 1 ATOM 4133 C CA . LYS A 0 518 . -56.093 -10.492 52.915 1.00 61.95 518 A 1 ATOM 4134 C C . LYS A 0 518 . -55.916 -9.673 54.211 1.00 61.95 518 A 1 ATOM 4135 C CB . LYS A 0 518 . -57.542 -10.420 52.390 1.00 61.95 518 A 1 ATOM 4136 O O . LYS A 0 518 . -56.627 -8.707 54.455 1.00 61.95 518 A 1 ATOM 4137 C CG . LYS A 0 518 . -57.710 -10.847 50.925 1.00 61.95 518 A 1 ATOM 4138 C CD . LYS A 0 518 . -59.178 -10.651 50.514 1.00 61.95 518 A 1 ATOM 4139 C CE . LYS A 0 518 . -59.403 -11.025 49.045 1.00 61.95 518 A 1 ATOM 4140 N NZ . LYS A 0 518 . -60.831 -10.866 48.663 1.00 61.95 518 A 1 ATOM 4141 N N . THR A 0 519 . -54.967 -10.052 55.064 1.00 54.13 519 A 1 ATOM 4142 C CA . THR A 0 519 . -54.781 -9.440 56.383 1.00 54.13 519 A 1 ATOM 4143 C C . THR A 0 519 . -53.821 -8.261 56.269 1.00 54.13 519 A 1 ATOM 4144 C CB . THR A 0 519 . -54.253 -10.453 57.408 1.00 54.13 519 A 1 ATOM 4145 O O . THR A 0 519 . -52.655 -8.470 55.922 1.00 54.13 519 A 1 ATOM 4146 C CG2 . THR A 0 519 . -55.307 -11.462 57.854 1.00 54.13 519 A 1 ATOM 4147 O OG1 . THR A 0 519 . -53.139 -11.128 56.861 1.00 54.13 519 A 1 ATOM 4148 N N . ARG A 0 520 . -54.305 -7.068 56.640 1.00 58.73 520 A 1 ATOM 4149 C CA . ARG A 0 520 . -53.690 -5.726 56.547 1.00 58.73 520 A 1 ATOM 4150 C C . ARG A 0 520 . -53.933 -5.008 55.222 1.00 58.73 520 A 1 ATOM 4151 C CB . ARG A 0 520 . -52.210 -5.681 56.963 1.00 58.73 520 A 1 ATOM 4152 O O . ARG A 0 520 . -53.155 -5.115 54.274 1.00 58.73 520 A 1 ATOM 4153 C CG . ARG A 0 520 . -52.021 -6.065 58.432 1.00 58.73 520 A 1 ATOM 4154 C CD . ARG A 0 520 . -50.548 -5.944 58.827 1.00 58.73 520 A 1 ATOM 4155 N NE . ARG A 0 520 . -50.414 -5.763 60.284 1.00 58.73 520 A 1 ATOM 4156 N NH1 . ARG A 0 520 . -48.165 -6.161 60.483 1.00 58.73 520 A 1 ATOM 4157 N NH2 . ARG A 0 520 . -49.337 -5.510 62.270 1.00 58.73 520 A 1 ATOM 4158 C CZ . ARG A 0 520 . -49.311 -5.819 61.005 1.00 58.73 520 A 1 ATOM 4159 N N . THR A 0 521 . -55.001 -4.224 55.220 1.00 68.00 521 A 1 ATOM 4160 C CA . THR A 0 521 . -55.234 -3.135 54.280 1.00 68.00 521 A 1 ATOM 4161 C C . THR A 0 521 . -54.741 -1.817 54.884 1.00 68.00 521 A 1 ATOM 4162 C CB . THR A 0 521 . -56.719 -3.058 53.903 1.00 68.00 521 A 1 ATOM 4163 O O . THR A 0 521 . -54.659 -1.656 56.098 1.00 68.00 521 A 1 ATOM 4164 C CG2 . THR A 0 521 . -57.140 -4.308 53.120 1.00 68.00 521 A 1 ATOM 4165 O OG1 . THR A 0 521 . -57.525 -2.998 55.051 1.00 68.00 521 A 1 ATOM 4166 N N . TYR A 0 522 . -54.333 -0.896 54.022 1.00 68.86 522 A 1 ATOM 4167 C CA . TYR A 0 522 . -54.080 0.503 54.321 1.00 68.86 522 A 1 ATOM 4168 C C . TYR A 0 522 . -55.252 1.269 53.733 1.00 68.86 522 A 1 ATOM 4169 C CB . TYR A 0 522 . -52.765 0.957 53.674 1.00 68.86 522 A 1 ATOM 4170 O O . TYR A 0 522 . -55.360 1.360 52.511 1.00 68.86 522 A 1 ATOM 4171 C CG . TYR A 0 522 . -51.524 0.292 54.218 1.00 68.86 522 A 1 ATOM 4172 C CD1 . TYR A 0 522 . -50.894 0.830 55.353 1.00 68.86 522 A 1 ATOM 4173 C CD2 . TYR A 0 522 . -51.019 -0.874 53.613 1.00 68.86 522 A 1 ATOM 4174 C CE1 . TYR A 0 522 . -49.760 0.197 55.892 1.00 68.86 522 A 1 ATOM 4175 C CE2 . TYR A 0 522 . -49.887 -1.513 54.147 1.00 68.86 522 A 1 ATOM 4176 O OH . TYR A 0 522 . -48.149 -1.576 55.794 1.00 68.86 522 A 1 ATOM 4177 C CZ . TYR A 0 522 . -49.257 -0.974 55.287 1.00 68.86 522 A 1 ATOM 4178 N N . ASP A 0 523 . -56.138 1.764 54.581 1.00 73.19 523 A 1 ATOM 4179 C CA . ASP A 0 523 . -57.384 2.369 54.130 1.00 73.19 523 A 1 ATOM 4180 C C . ASP A 0 523 . -57.210 3.885 54.014 1.00 73.19 523 A 1 ATOM 4181 C CB . ASP A 0 523 . -58.531 1.944 55.055 1.00 73.19 523 A 1 ATOM 4182 O O . ASP A 0 523 . -56.751 4.557 54.941 1.00 73.19 523 A 1 ATOM 4183 C CG . ASP A 0 523 . -58.553 0.423 55.273 1.00 73.19 523 A 1 ATOM 4184 O OD1 . ASP A 0 523 . -58.404 -0.340 54.285 1.00 73.19 523 A 1 ATOM 4185 O OD2 . ASP A 0 523 . -58.637 0.003 56.440 1.00 73.19 523 A 1 ATOM 4186 N N . CYS A 0 524 . -57.554 4.447 52.857 1.00 75.46 524 A 1 ATOM 4187 C CA . CYS A 0 524 . -57.599 5.891 52.688 1.00 75.46 524 A 1 ATOM 4188 C C . CYS A 0 524 . -58.825 6.455 53.402 1.00 75.46 524 A 1 ATOM 4189 C CB . CYS A 0 524 . -57.562 6.234 51.203 1.00 75.46 524 A 1 ATOM 4190 O O . CYS A 0 524 . -59.959 6.227 52.991 1.00 75.46 524 A 1 ATOM 4191 S SG . CYS A 0 524 . -57.587 8.042 51.022 1.00 75.46 524 A 1 ATOM 4192 N N . THR A 0 525 . -58.597 7.253 54.443 1.00 68.73 525 A 1 ATOM 4193 C CA . THR A 0 525 . -59.660 7.904 55.226 1.00 68.73 525 A 1 ATOM 4194 C C . THR A 0 525 . -60.472 8.930 54.431 1.00 68.73 525 A 1 ATOM 4195 C CB . THR A 0 525 . -59.065 8.588 56.465 1.00 68.73 525 A 1 ATOM 4196 O O . THR A 0 525 . -61.530 9.342 54.891 1.00 68.73 525 A 1 ATOM 4197 C CG2 . THR A 0 525 . -58.452 7.581 57.439 1.00 68.73 525 A 1 ATOM 4198 O OG1 . THR A 0 525 . -58.029 9.471 56.093 1.00 68.73 525 A 1 ATOM 4199 N N . GLN A 0 526 . -59.997 9.335 53.248 1.00 67.88 526 A 1 ATOM 4200 C CA . GLN A 0 526 . -60.633 10.347 52.400 1.00 67.88 526 A 1 ATOM 4201 C C . GLN A 0 526 . -61.476 9.753 51.260 1.00 67.88 526 A 1 ATOM 4202 C CB . GLN A 0 526 . -59.546 11.287 51.848 1.00 67.88 526 A 1 ATOM 4203 O O . GLN A 0 526 . -62.419 10.397 50.815 1.00 67.88 526 A 1 ATOM 4204 C CG . GLN A 0 526 . -58.799 12.065 52.949 1.00 67.88 526 A 1 ATOM 4205 C CD . GLN A 0 526 . -59.690 13.050 53.701 1.00 67.88 526 A 1 ATOM 4206 N NE2 . GLN A 0 526 . -59.349 13.408 54.918 1.00 67.88 526 A 1 ATOM 4207 O OE1 . GLN A 0 526 . -60.686 13.543 53.206 1.00 67.88 526 A 1 ATOM 4208 N N . CYS A 0 527 . -61.166 8.543 50.781 1.00 77.60 527 A 1 ATOM 4209 C CA . CYS A 0 527 . -61.893 7.907 49.668 1.00 77.60 527 A 1 ATOM 4210 C C . CYS A 0 527 . -62.373 6.475 49.966 1.00 77.60 527 A 1 ATOM 4211 C CB . CYS A 0 527 . -61.017 7.968 48.410 1.00 77.60 527 A 1 ATOM 4212 O O . CYS A 0 527 . -63.039 5.864 49.134 1.00 77.60 527 A 1 ATOM 4213 S SG . CYS A 0 527 . -59.695 6.746 48.550 1.00 77.60 527 A 1 ATOM 4214 N N . GLY A 0 528 . -62.020 5.917 51.128 1.00 75.82 528 A 1 ATOM 4215 C CA . GLY A 0 528 . -62.387 4.563 51.543 1.00 75.82 528 A 1 ATOM 4216 C C . GLY A 0 528 . -61.652 3.437 50.808 1.00 75.82 528 A 1 ATOM 4217 O O . GLY A 0 528 . -61.954 2.273 51.051 1.00 75.82 528 A 1 ATOM 4218 N N . GLN A 0 529 . -60.700 3.736 49.914 1.00 73.50 529 A 1 ATOM 4219 C CA . GLN A 0 529 . -59.963 2.690 49.204 1.00 73.50 529 A 1 ATOM 4220 C C . GLN A 0 529 . -58.951 1.987 50.111 1.00 73.50 529 A 1 ATOM 4221 C CB . GLN A 0 529 . -59.272 3.205 47.935 1.00 73.50 529 A 1 ATOM 4222 O O . GLN A 0 529 . -58.097 2.621 50.732 1.00 73.50 529 A 1 ATOM 4223 C CG . GLN A 0 529 . -60.280 3.547 46.827 1.00 73.50 529 A 1 ATOM 4224 C CD . GLN A 0 529 . -59.636 3.690 45.450 1.00 73.50 529 A 1 ATOM 4225 N NE2 . GLN A 0 529 . -60.412 4.019 44.442 1.00 73.50 529 A 1 ATOM 4226 O OE1 . GLN A 0 529 . -58.452 3.483 45.233 1.00 73.50 529 A 1 ATOM 4227 N N . SER A 0 530 . -59.029 0.660 50.122 1.00 73.50 530 A 1 ATOM 4228 C CA . SER A 0 530 . -58.147 -0.236 50.863 1.00 73.50 530 A 1 ATOM 4229 C C . SER A 0 530 . -56.991 -0.728 49.992 1.00 73.50 530 A 1 ATOM 4230 C CB . SER A 0 530 . -58.966 -1.428 51.356 1.00 73.50 530 A 1 ATOM 4231 O O . SER A 0 530 . -57.196 -1.380 48.967 1.00 73.50 530 A 1 ATOM 4232 O OG . SER A 0 530 . -59.934 -1.016 52.290 1.00 73.50 530 A 1 ATOM 4233 N N . PHE A 0 531 . -55.754 -0.482 50.417 1.00 71.69 531 A 1 ATOM 4234 C CA . PHE A 0 531 . -54.543 -0.895 49.703 1.00 71.69 531 A 1 ATOM 4235 C C . PHE A 0 531 . -53.815 -2.016 50.445 1.00 71.69 531 A 1 ATOM 4236 C CB . PHE A 0 531 . -53.620 0.313 49.498 1.00 71.69 531 A 1 ATOM 4237 O O . PHE A 0 531 . -53.566 -1.925 51.634 1.00 71.69 531 A 1 ATOM 4238 C CG . PHE A 0 531 . -54.247 1.429 48.692 1.00 71.69 531 A 1 ATOM 4239 C CD1 . PHE A 0 531 . -54.170 1.411 47.287 1.00 71.69 531 A 1 ATOM 4240 C CD2 . PHE A 0 531 . -54.976 2.444 49.338 1.00 71.69 531 A 1 ATOM 4241 C CE1 . PHE A 0 531 . -54.847 2.387 46.536 1.00 71.69 531 A 1 ATOM 4242 C CE2 . PHE A 0 531 . -55.656 3.414 48.589 1.00 71.69 531 A 1 ATOM 4243 C CZ . PHE A 0 531 . -55.609 3.369 47.188 1.00 71.69 531 A 1 ATOM 4244 N N . LEU A 0 532 . -53.363 -3.055 49.745 1.00 67.00 532 A 1 ATOM 4245 C CA . LEU A 0 532 . -52.606 -4.170 50.352 1.00 67.00 532 A 1 ATOM 4246 C C . LEU A 0 532 . -51.105 -3.861 50.557 1.00 67.00 532 A 1 ATOM 4247 C CB . LEU A 0 532 . -52.813 -5.412 49.467 1.00 67.00 532 A 1 ATOM 4248 O O . LEU A 0 532 . -50.343 -4.692 51.055 1.00 67.00 532 A 1 ATOM 4249 C CG . LEU A 0 532 . -54.249 -5.972 49.529 1.00 67.00 532 A 1 ATOM 4250 C CD1 . LEU A 0 532 . -54.551 -6.759 48.256 1.00 67.00 532 A 1 ATOM 4251 C CD2 . LEU A 0 532 . -54.429 -6.902 50.731 1.00 67.00 532 A 1 ATOM 4252 N N . ARG A 0 533 . -50.640 -2.685 50.117 1.00 65.93 533 A 1 ATOM 4253 C CA . ARG A 0 533 . -49.240 -2.237 50.191 1.00 65.93 533 A 1 ATOM 4254 C C . ARG A 0 533 . -49.173 -0.783 50.636 1.00 65.93 533 A 1 ATOM 4255 C CB . ARG A 0 533 . -48.550 -2.361 48.818 1.00 65.93 533 A 1 ATOM 4256 O O . ARG A 0 533 . -49.824 0.065 50.032 1.00 65.93 533 A 1 ATOM 4257 C CG . ARG A 0 533 . -48.286 -3.802 48.377 1.00 65.93 533 A 1 ATOM 4258 C CD . ARG A 0 533 . -47.597 -3.832 47.002 1.00 65.93 533 A 1 ATOM 4259 N NE . ARG A 0 533 . -47.460 -5.212 46.503 1.00 65.93 533 A 1 ATOM 4260 N NH1 . ARG A 0 533 . -46.709 -4.783 44.382 1.00 65.93 533 A 1 ATOM 4261 N NH2 . ARG A 0 533 . -47.098 -6.889 45.020 1.00 65.93 533 A 1 ATOM 4262 C CZ . ARG A 0 533 . -47.086 -5.619 45.308 1.00 65.93 533 A 1 ATOM 4263 N N . LEU A 0 534 . -48.267 -0.485 51.568 1.00 72.89 534 A 1 ATOM 4264 C CA . LEU A 0 534 . -47.996 0.886 52.007 1.00 72.89 534 A 1 ATOM 4265 C C . LEU A 0 534 . -47.553 1.781 50.844 1.00 72.89 534 A 1 ATOM 4266 C CB . LEU A 0 534 . -46.923 0.863 53.109 1.00 72.89 534 A 1 ATOM 4267 O O . LEU A 0 534 . -47.958 2.929 50.781 1.00 72.89 534 A 1 ATOM 4268 C CG . LEU A 0 534 . -46.603 2.248 53.706 1.00 72.89 534 A 1 ATOM 4269 C CD1 . LEU A 0 534 . -47.797 2.890 54.411 1.00 72.89 534 A 1 ATOM 4270 C CD2 . LEU A 0 534 . -45.465 2.116 54.717 1.00 72.89 534 A 1 ATOM 4271 N N . ASN A 0 535 . -46.757 1.269 49.899 1.00 70.96 535 A 1 ATOM 4272 C CA . ASN A 0 535 . -46.331 2.062 48.740 1.00 70.96 535 A 1 ATOM 4273 C C . ASN A 0 535 . -47.490 2.384 47.791 1.00 70.96 535 A 1 ATOM 4274 C CB . ASN A 0 535 . -45.188 1.356 47.992 1.00 70.96 535 A 1 ATOM 4275 O O . ASN A 0 535 . -47.507 3.468 47.224 1.00 70.96 535 A 1 ATOM 4276 C CG . ASN A 0 535 . -43.852 1.468 48.704 1.00 70.96 535 A 1 ATOM 4277 N ND2 . ASN A 0 535 . -42.794 1.000 48.087 1.00 70.96 535 A 1 ATOM 4278 O OD1 . ASN A 0 535 . -43.737 1.958 49.815 1.00 70.96 535 A 1 ATOM 4279 N N . SER A 0 536 . -48.461 1.478 47.640 1.00 71.23 536 A 1 ATOM 4280 C CA . SER A 0 536 . -49.669 1.741 46.850 1.00 71.23 536 A 1 ATOM 4281 C C . SER A 0 536 . -50.561 2.775 47.539 1.00 71.23 536 A 1 ATOM 4282 C CB . SER A 0 536 . -50.443 0.445 46.598 1.00 71.23 536 A 1 ATOM 4283 O O . SER A 0 536 . -51.040 3.682 46.871 1.00 71.23 536 A 1 ATOM 4284 O OG . SER A 0 536 . -49.636 -0.470 45.872 1.00 71.23 536 A 1 ATOM 4285 N N . PHE A 0 537 . -50.687 2.708 48.869 1.00 75.62 537 A 1 ATOM 4286 C CA . PHE A 0 537 . -51.339 3.745 49.674 1.00 75.62 537 A 1 ATOM 4287 C C . PHE A 0 537 . -50.610 5.096 49.589 1.00 75.62 537 A 1 ATOM 4288 C CB . PHE A 0 537 . -51.426 3.254 51.122 1.00 75.62 537 A 1 ATOM 4289 O O . PHE A 0 537 . -51.232 6.107 49.299 1.00 75.62 537 A 1 ATOM 4290 C CG . PHE A 0 537 . -51.926 4.294 52.099 1.00 75.62 537 A 1 ATOM 4291 C CD1 . PHE A 0 537 . -51.015 5.000 52.910 1.00 75.62 537 A 1 ATOM 4292 C CD2 . PHE A 0 537 . -53.302 4.555 52.203 1.00 75.62 537 A 1 ATOM 4293 C CE1 . PHE A 0 537 . -51.481 5.959 53.828 1.00 75.62 537 A 1 ATOM 4294 C CE2 . PHE A 0 537 . -53.762 5.504 53.128 1.00 75.62 537 A 1 ATOM 4295 C CZ . PHE A 0 537 . -52.858 6.209 53.938 1.00 75.62 537 A 1 ATOM 4296 N N . LYS A 0 538 . -49.280 5.128 49.751 1.00 75.41 538 A 1 ATOM 4297 C CA . LYS A 0 538 . -48.462 6.347 49.616 1.00 75.41 538 A 1 ATOM 4298 C C . LYS A 0 538 . -48.582 6.955 48.224 1.00 75.41 538 A 1 ATOM 4299 C CB . LYS A 0 538 . -46.982 6.058 49.911 1.00 75.41 538 A 1 ATOM 4300 O O . LYS A 0 538 . -48.681 8.168 48.108 1.00 75.41 538 A 1 ATOM 4301 C CG . LYS A 0 538 . -46.676 5.928 51.409 1.00 75.41 538 A 1 ATOM 4302 C CD . LYS A 0 538 . -45.182 5.638 51.622 1.00 75.41 538 A 1 ATOM 4303 C CE . LYS A 0 538 . -44.863 5.588 53.121 1.00 75.41 538 A 1 ATOM 4304 N NZ . LYS A 0 538 . -43.412 5.395 53.373 1.00 75.41 538 A 1 ATOM 4305 N N . TYR A 0 539 . -48.578 6.128 47.180 1.00 68.98 539 A 1 ATOM 4306 C CA . TYR A 0 539 . -48.762 6.586 45.806 1.00 68.98 539 A 1 ATOM 4307 C C . TYR A 0 539 . -50.166 7.158 45.594 1.00 68.98 539 A 1 ATOM 4308 C CB . TYR A 0 539 . -48.472 5.436 44.838 1.00 68.98 539 A 1 ATOM 4309 O O . TYR A 0 539 . -50.292 8.233 45.021 1.00 68.98 539 A 1 ATOM 4310 C CG . TYR A 0 539 . -48.416 5.880 43.393 1.00 68.98 539 A 1 ATOM 4311 C CD1 . TYR A 0 539 . -49.542 5.741 42.559 1.00 68.98 539 A 1 ATOM 4312 C CD2 . TYR A 0 539 . -47.234 6.463 42.895 1.00 68.98 539 A 1 ATOM 4313 C CE1 . TYR A 0 539 . -49.477 6.167 41.218 1.00 68.98 539 A 1 ATOM 4314 C CE2 . TYR A 0 539 . -47.172 6.902 41.559 1.00 68.98 539 A 1 ATOM 4315 O OH . TYR A 0 539 . -48.239 7.156 39.424 1.00 68.98 539 A 1 ATOM 4316 C CZ . TYR A 0 539 . -48.295 6.749 40.717 1.00 68.98 539 A 1 ATOM 4317 N N . HIS A 0 540 . -51.199 6.496 46.122 1.00 73.96 540 A 1 ATOM 4318 C CA . HIS A 0 540 . -52.565 7.011 46.125 1.00 73.96 540 A 1 ATOM 4319 C C . HIS A 0 540 . -52.676 8.361 46.858 1.00 73.96 540 A 1 ATOM 4320 C CB . HIS A 0 540 . -53.479 5.937 46.720 1.00 73.96 540 A 1 ATOM 4321 O O . HIS A 0 540 . -53.176 9.323 46.284 1.00 73.96 540 A 1 ATOM 4322 C CG . HIS A 0 540 . -54.862 6.444 46.996 1.00 73.96 540 A 1 ATOM 4323 C CD2 . HIS A 0 540 . -55.355 6.805 48.219 1.00 73.96 540 A 1 ATOM 4324 N ND1 . HIS A 0 540 . -55.855 6.657 46.070 1.00 73.96 540 A 1 ATOM 4325 C CE1 . HIS A 0 540 . -56.926 7.126 46.719 1.00 73.96 540 A 1 ATOM 4326 N NE2 . HIS A 0 540 . -56.667 7.231 48.034 1.00 73.96 540 A 1 ATOM 4327 N N . CYS A 0 541 . -52.126 8.487 48.070 1.00 72.27 541 A 1 ATOM 4328 C CA . CYS A 0 541 . -52.133 9.749 48.819 1.00 72.27 541 A 1 ATOM 4329 C C . CYS A 0 541 . -51.306 10.857 48.142 1.00 72.27 541 A 1 ATOM 4330 C CB . CYS A 0 541 . -51.622 9.497 50.244 1.00 72.27 541 A 1 ATOM 4331 O O . CYS A 0 541 . -51.682 12.025 48.203 1.00 72.27 541 A 1 ATOM 4332 S SG . CYS A 0 541 . -52.752 8.395 51.142 1.00 72.27 541 A 1 ATOM 4333 N N . CYS A 0 542 . -50.201 10.496 47.479 1.00 72.71 542 A 1 ATOM 4334 C CA . CYS A 0 542 . -49.350 11.429 46.737 1.00 72.71 542 A 1 ATOM 4335 C C . CYS A 0 542 . -50.034 11.923 45.451 1.00 72.71 542 A 1 ATOM 4336 C CB . CYS A 0 542 . -48.007 10.733 46.464 1.00 72.71 542 A 1 ATOM 4337 O O . CYS A 0 542 . -49.983 13.110 45.150 1.00 72.71 542 A 1 ATOM 4338 S SG . CYS A 0 542 . -46.768 11.923 45.883 1.00 72.71 542 A 1 ATOM 4339 N N . MET A 0 543 . -50.732 11.043 44.725 1.00 62.55 543 A 1 ATOM 4340 C CA . MET A 0 543 . -51.503 11.412 43.530 1.00 62.55 543 A 1 ATOM 4341 C C . MET A 0 543 . -52.726 12.268 43.869 1.00 62.55 543 A 1 ATOM 4342 C CB . MET A 0 543 . -51.957 10.147 42.787 1.00 62.55 543 A 1 ATOM 4343 O O . MET A 0 543 . -53.094 13.138 43.087 1.00 62.55 543 A 1 ATOM 4344 C CG . MET A 0 543 . -50.813 9.395 42.093 1.00 62.55 543 A 1 ATOM 4345 S SD . MET A 0 543 . -50.673 9.642 40.297 1.00 62.55 543 A 1 ATOM 4346 C CE . MET A 0 543 . -49.998 11.321 40.212 1.00 62.55 543 A 1 ATOM 4347 N N . GLU A 0 544 . -53.345 12.050 45.030 1.00 62.02 544 A 1 ATOM 4348 C CA . GLU A 0 544 . -54.500 12.838 45.463 1.00 62.02 544 A 1 ATOM 4349 C C . GLU A 0 544 . -54.145 14.144 46.198 1.00 62.02 544 A 1 ATOM 4350 C CB . GLU A 0 544 . -55.486 11.972 46.264 1.00 62.02 544 A 1 ATOM 4351 O O . GLU A 0 544 . -55.067 14.846 46.606 1.00 62.02 544 A 1 ATOM 4352 C CG . GLU A 0 544 . -56.208 10.926 45.393 1.00 62.02 544 A 1 ATOM 4353 C CD . GLU A 0 544 . -57.548 10.455 45.991 1.00 62.02 544 A 1 ATOM 4354 O OE1 . GLU A 0 544 . -58.155 9.549 45.381 1.00 62.02 544 A 1 ATOM 4355 O OE2 . GLU A 0 544 . -58.020 11.053 46.995 1.00 62.02 544 A 1 ATOM 4356 N N . ASN A 0 545 . -52.858 14.512 46.342 1.00 54.02 545 A 1 ATOM 4357 C CA . ASN A 0 545 . -52.402 15.724 47.051 1.00 54.02 545 A 1 ATOM 4358 C C . ASN A 0 545 . -52.993 15.871 48.471 1.00 54.02 545 A 1 ATOM 4359 C CB . ASN A 0 545 . -52.631 16.980 46.175 1.00 54.02 545 A 1 ATOM 4360 O O . ASN A 0 545 . -53.402 16.961 48.875 1.00 54.02 545 A 1 ATOM 4361 C CG . ASN A 0 545 . -51.614 17.161 45.071 1.00 54.02 545 A 1 ATOM 4362 N ND2 . ASN A 0 545 . -52.021 17.699 43.946 1.00 54.02 545 A 1 ATOM 4363 O OD1 . ASN A 0 545 . -50.438 16.881 45.215 1.00 54.02 545 A 1 ATOM 4364 N N . LYS A 0 546 . -53.082 14.779 49.244 1.00 52.17 546 A 1 ATOM 4365 C CA . LYS A 0 546 . -53.758 14.783 50.557 1.00 52.17 546 A 1 ATOM 4366 C C . LYS A 0 546 . -52.875 14.211 51.666 1.00 52.17 546 A 1 ATOM 4367 C CB . LYS A 0 546 . -55.106 14.053 50.447 1.00 52.17 546 A 1 ATOM 4368 O O . LYS A 0 546 . -52.287 13.139 51.534 1.00 52.17 546 A 1 ATOM 4369 C CG . LYS A 0 546 . -56.171 14.877 49.695 1.00 52.17 546 A 1 ATOM 4370 C CD . LYS A 0 546 . -57.338 13.977 49.265 1.00 52.17 546 A 1 ATOM 4371 C CE . LYS A 0 546 . -58.159 14.572 48.119 1.00 52.17 546 A 1 ATOM 4372 N NZ . LYS A 0 546 . -59.134 13.562 47.628 1.00 52.17 546 A 1 ATOM 4373 N N . SER A 0 547 . -52.808 14.945 52.776 1.00 49.18 547 A 1 ATOM 4374 C CA . SER A 0 547 . -52.020 14.654 53.978 1.00 49.18 547 A 1 ATOM 4375 C C . SER A 0 547 . -52.363 13.288 54.585 1.00 49.18 547 A 1 ATOM 4376 C CB . SER A 0 547 . -52.271 15.752 55.023 1.00 49.18 547 A 1 ATOM 4377 O O . SER A 0 547 . -53.528 12.976 54.827 1.00 49.18 547 A 1 ATOM 4378 O OG . SER A 0 547 . -52.309 17.028 54.406 1.00 49.18 547 A 1 ATOM 4379 N N . THR A 0 548 . -51.347 12.472 54.868 1.00 44.83 548 A 1 ATOM 4380 C CA . THR A 0 548 . -51.508 11.126 55.435 1.00 44.83 548 A 1 ATOM 4381 C C . THR A 0 548 . -51.697 11.163 56.954 1.00 44.83 548 A 1 ATOM 4382 C CB . THR A 0 548 . -50.290 10.247 55.104 1.00 44.83 548 A 1 ATOM 4383 O O . THR A 0 548 . -50.809 11.621 57.669 1.00 44.83 548 A 1 ATOM 4384 C CG2 . THR A 0 548 . -50.180 9.931 53.614 1.00 44.83 548 A 1 ATOM 4385 O OG1 . THR A 0 548 . -49.098 10.896 55.487 1.00 44.83 548 A 1 ATOM 4386 N N . SER A 0 549 . -52.798 10.597 57.451 1.00 44.85 549 A 1 ATOM 4387 C CA . SER A 0 549 . -52.963 10.146 58.840 1.00 44.85 549 A 1 ATOM 4388 C C . SER A 0 549 . -53.180 8.634 58.805 1.00 44.85 549 A 1 ATOM 4389 C CB . SER A 0 549 . -54.132 10.883 59.505 1.00 44.85 549 A 1 ATOM 4390 O O . SER A 0 549 . -54.095 8.159 58.132 1.00 44.85 549 A 1 ATOM 4391 O OG . SER A 0 549 . -54.555 10.221 60.679 1.00 44.85 549 A 1 ATOM 4392 N N . VAL A 0 550 . -52.297 7.874 59.455 1.00 41.50 550 A 1 ATOM 4393 C CA . VAL A 0 550 . -52.374 6.411 59.537 1.00 41.50 550 A 1 ATOM 4394 C C . VAL A 0 550 . -52.954 6.051 60.901 1.00 41.50 550 A 1 ATOM 4395 C CB . VAL A 0 550 . -50.990 5.761 59.316 1.00 41.50 550 A 1 ATOM 4396 O O . VAL A 0 550 . -52.349 6.364 61.922 1.00 41.50 550 A 1 ATOM 4397 C CG1 . VAL A 0 550 . -51.045 4.238 59.472 1.00 41.50 550 A 1 ATOM 4398 C CG2 . VAL A 0 550 . -50.447 6.065 57.911 1.00 41.50 550 A 1 ATOM 4399 N N . LYS A 0 551 . -54.108 5.379 60.917 1.00 41.81 551 A 1 ATOM 4400 C CA . LYS A 0 551 . -54.585 4.641 62.090 1.00 41.81 551 A 1 ATOM 4401 C C . LYS A 0 551 . -54.084 3.204 61.956 1.00 41.81 551 A 1 ATOM 4402 C CB . LYS A 0 551 . -56.120 4.695 62.192 1.00 41.81 551 A 1 ATOM 4403 O O . LYS A 0 551 . -54.439 2.524 60.998 1.00 41.81 551 A 1 ATOM 4404 C CG . LYS A 0 551 . -56.659 6.107 62.477 1.00 41.81 551 A 1 ATOM 4405 C CD . LYS A 0 551 . -58.186 6.068 62.635 1.00 41.81 551 A 1 ATOM 4406 C CE . LYS A 0 551 . -58.745 7.464 62.929 1.00 41.81 551 A 1 ATOM 4407 N NZ . LYS A 0 551 . -60.220 7.421 63.099 1.00 41.81 551 A 1 ATOM 4408 N N . THR A 0 552 . -53.234 2.757 62.871 1.00 38.51 552 A 1 ATOM 4409 C CA . THR A 0 552 . -52.970 1.330 63.081 1.00 38.51 552 A 1 ATOM 4410 C C . THR A 0 552 . -53.544 0.957 64.432 1.00 38.51 552 A 1 ATOM 4411 C CB . THR A 0 552 . -51.477 0.968 63.016 1.00 38.51 552 A 1 ATOM 4412 O O . THR A 0 552 . -53.136 1.528 65.439 1.00 38.51 552 A 1 ATOM 4413 C CG2 . THR A 0 552 . -50.978 0.921 61.572 1.00 38.51 552 A 1 ATOM 4414 O OG1 . THR A 0 552 . -50.671 1.896 63.701 1.00 38.51 552 A 1 ATOM 4415 N N . ASP A 0 553 . -54.485 0.018 64.445 1.00 34.81 553 A 1 ATOM 4416 C CA . ASP A 0 553 . -54.974 -0.585 65.680 1.00 34.81 553 A 1 ATOM 4417 C C . ASP A 0 553 . -53.867 -1.485 66.249 1.00 34.81 553 A 1 ATOM 4418 C CB . ASP A 0 553 . -56.283 -1.349 65.420 1.00 34.81 553 A 1 ATOM 4419 O O . ASP A 0 553 . -53.563 -2.556 65.710 1.00 34.81 553 A 1 ATOM 4420 C CG . ASP A 0 553 . -57.432 -0.443 64.955 1.00 34.81 553 A 1 ATOM 4421 O OD1 . ASP A 0 553 . -57.504 0.719 65.416 1.00 34.81 553 A 1 ATOM 4422 O OD2 . ASP A 0 553 . -58.221 -0.921 64.111 1.00 34.81 553 A 1 ATOM 4423 N N . ASP A 0 554 . -53.220 -1.011 67.312 1.00 31.64 554 A 1 ATOM 4424 C CA . ASP A 0 554 . -52.271 -1.780 68.107 1.00 31.64 554 A 1 ATOM 4425 C C . ASP A 0 554 . -53.045 -2.737 69.016 1.00 31.64 554 A 1 ATOM 4426 C CB . ASP A 0 554 . -51.366 -0.848 68.936 1.00 31.64 554 A 1 ATOM 4427 O O . ASP A 0 554 . -53.701 -2.320 69.966 1.00 31.64 554 A 1 ATOM 4428 C CG . ASP A 0 554 . -50.232 -0.215 68.123 1.00 31.64 554 A 1 ATOM 4429 O OD1 . ASP A 0 554 . -49.677 -0.924 67.248 1.00 31.64 554 A 1 ATOM 4430 O OD2 . ASP A 0 554 . -49.888 0.950 68.414 1.00 31.64 554 A 1 ATOM 4431 N N . ASN A 0 555 . -52.939 -4.040 68.749 1.00 35.76 555 A 1 ATOM 4432 C CA . ASN A 0 555 . -53.195 -5.051 69.765 1.00 35.76 555 A 1 ATOM 4433 C C . ASN A 0 555 . -52.027 -6.038 69.842 1.00 35.76 555 A 1 ATOM 4434 C CB . ASN A 0 555 . -54.588 -5.694 69.608 1.00 35.76 555 A 1 ATOM 4435 O O . ASN A 0 555 . -51.640 -6.704 68.879 1.00 35.76 555 A 1 ATOM 4436 C CG . ASN A 0 555 . -55.602 -5.163 70.618 1.00 35.76 555 A 1 ATOM 4437 N ND2 . ASN A 0 555 . -56.878 -5.303 70.345 1.00 35.76 555 A 1 ATOM 4438 O OD1 . ASN A 0 555 . -55.288 -4.682 71.690 1.00 35.76 555 A 1 ATOM 4439 N N . SER A 0 556 . -51.472 -6.052 71.047 1.00 30.69 556 A 1 ATOM 4440 C CA . SER A 0 556 . -50.381 -6.830 71.612 1.00 30.69 556 A 1 ATOM 4441 C C . SER A 0 556 . -50.479 -8.335 71.364 1.00 30.69 556 A 1 ATOM 4442 C CB . SER A 0 556 . -50.504 -6.624 73.132 1.00 30.69 556 A 1 ATOM 4443 O O . SER A 0 556 . -51.505 -8.909 71.704 1.00 30.69 556 A 1 ATOM 4444 O OG . SER A 0 556 . -51.820 -6.939 73.566 1.00 30.69 556 A 1 ATOM 4445 N N . VAL A 0 557 . -49.383 -8.983 70.946 1.00 33.43 557 A 1 ATOM 4446 C CA . VAL A 0 557 . -48.858 -10.193 71.617 1.00 33.43 557 A 1 ATOM 4447 C C . VAL A 0 557 . -47.337 -10.256 71.438 1.00 33.43 557 A 1 ATOM 4448 C CB . VAL A 0 557 . -49.482 -11.549 71.202 1.00 33.43 557 A 1 ATOM 4449 O O . VAL A 0 557 . -46.790 -10.088 70.349 1.00 33.43 557 A 1 ATOM 4450 C CG1 . VAL A 0 557 . -48.883 -12.698 72.038 1.00 33.43 557 A 1 ATOM 4451 C CG2 . VAL A 0 557 . -50.994 -11.668 71.420 1.00 33.43 557 A 1 ATOM 4452 N N . SER A 0 558 . -46.698 -10.486 72.574 1.00 30.64 558 A 1 ATOM 4453 C CA . SER A 0 558 . -45.293 -10.411 72.935 1.00 30.64 558 A 1 ATOM 4454 C C . SER A 0 558 . -44.394 -11.548 72.419 1.00 30.64 558 A 1 ATOM 4455 C CB . SER A 0 558 . -45.290 -10.440 74.478 1.00 30.64 558 A 1 ATOM 4456 O O . SER A 0 558 . -44.841 -12.661 72.150 1.00 30.64 558 A 1 ATOM 4457 O OG . SER A 0 558 . -46.271 -9.558 75.004 1.00 30.64 558 A 1 ATOM 4458 N N . SER A 0 559 . -43.084 -11.282 72.535 1.00 32.31 559 A 1 ATOM 4459 C CA . SER A 0 559 . -41.976 -12.221 72.825 1.00 32.31 559 A 1 ATOM 4460 C C . SER A 0 559 . -41.382 -13.055 71.677 1.00 32.31 559 A 1 ATOM 4461 C CB . SER A 0 559 . -42.223 -13.102 74.078 1.00 32.31 559 A 1 ATOM 4462 O O . SER A 0 559 . -41.831 -14.154 71.380 1.00 32.31 559 A 1 ATOM 4463 O OG . SER A 0 559 . -43.503 -12.972 74.658 1.00 32.31 559 A 1 ATOM 4464 N N . THR A 0 560 . -40.244 -12.623 71.123 1.00 33.04 560 A 1 ATOM 4465 C CA . THR A 0 560 . -38.900 -13.095 71.546 1.00 33.04 560 A 1 ATOM 4466 C C . THR A 0 560 . -37.801 -12.527 70.639 1.00 33.04 560 A 1 ATOM 4467 C CB . THR A 0 560 . -38.706 -14.624 71.647 1.00 33.04 560 A 1 ATOM 4468 O O . THR A 0 560 . -37.881 -12.540 69.414 1.00 33.04 560 A 1 ATOM 4469 C CG2 . THR A 0 560 . -39.054 -15.136 73.047 1.00 33.04 560 A 1 ATOM 4470 O OG1 . THR A 0 560 . -39.478 -15.335 70.716 1.00 33.04 560 A 1 ATOM 4471 N N . SER A 0 561 . -36.787 -11.978 71.303 1.00 30.30 561 A 1 ATOM 4472 C CA . SER A 0 561 . -35.633 -11.247 70.787 1.00 30.30 561 A 1 ATOM 4473 C C . SER A 0 561 . -34.678 -12.093 69.945 1.00 30.30 561 A 1 ATOM 4474 C CB . SER A 0 561 . -34.839 -10.750 72.005 1.00 30.30 561 A 1 ATOM 4475 O O . SER A 0 561 . -34.375 -13.224 70.311 1.00 30.30 561 A 1 ATOM 4476 O OG . SER A 0 561 . -35.665 -9.993 72.870 1.00 30.30 561 A 1 ATOM 4477 N N . ASN A 0 562 . -34.088 -11.490 68.907 1.00 32.26 562 A 1 ATOM 4478 C CA . ASN A 0 562 . -32.633 -11.301 68.853 1.00 32.26 562 A 1 ATOM 4479 C C . ASN A 0 562 . -32.200 -10.372 67.699 1.00 32.26 562 A 1 ATOM 4480 C CB . ASN A 0 562 . -31.865 -12.645 68.823 1.00 32.26 562 A 1 ATOM 4481 O O . ASN A 0 562 . -32.335 -10.706 66.529 1.00 32.26 562 A 1 ATOM 4482 C CG . ASN A 0 562 . -31.417 -13.092 70.211 1.00 32.26 562 A 1 ATOM 4483 N ND2 . ASN A 0 562 . -31.204 -14.369 70.417 1.00 32.26 562 A 1 ATOM 4484 O OD1 . ASN A 0 562 . -31.203 -12.295 71.113 1.00 32.26 562 A 1 ATOM 4485 N N . GLN A 0 563 . -31.646 -9.225 68.113 1.00 31.82 563 A 1 ATOM 4486 C CA . GLN A 0 563 . -30.487 -8.512 67.557 1.00 31.82 563 A 1 ATOM 4487 C C . GLN A 0 563 . -30.507 -8.121 66.066 1.00 31.82 563 A 1 ATOM 4488 C CB . GLN A 0 563 . -29.206 -9.292 67.924 1.00 31.82 563 A 1 ATOM 4489 O O . GLN A 0 563 . -30.116 -8.905 65.211 1.00 31.82 563 A 1 ATOM 4490 C CG . GLN A 0 563 . -29.096 -9.603 69.431 1.00 31.82 563 A 1 ATOM 4491 C CD . GLN A 0 563 . -27.753 -10.210 69.819 1.00 31.82 563 A 1 ATOM 4492 N NE2 . GLN A 0 563 . -27.733 -11.157 70.733 1.00 31.82 563 A 1 ATOM 4493 O OE1 . GLN A 0 563 . -26.705 -9.834 69.330 1.00 31.82 563 A 1 ATOM 4494 N N . LEU A 0 564 . -30.854 -6.859 65.770 1.00 29.47 564 A 1 ATOM 4495 C CA . LEU A 0 564 . -29.876 -5.819 65.394 1.00 29.47 564 A 1 ATOM 4496 C C . LEU A 0 564 . -30.588 -4.456 65.235 1.00 29.47 564 A 1 ATOM 4497 C CB . LEU A 0 564 . -29.071 -6.183 64.120 1.00 29.47 564 A 1 ATOM 4498 O O . LEU A 0 564 . -31.402 -4.251 64.340 1.00 29.47 564 A 1 ATOM 4499 C CG . LEU A 0 564 . -27.728 -5.442 63.962 1.00 29.47 564 A 1 ATOM 4500 C CD1 . LEU A 0 564 . -26.739 -5.753 65.094 1.00 29.47 564 A 1 ATOM 4501 C CD2 . LEU A 0 564 . -27.068 -5.877 62.651 1.00 29.47 564 A 1 ATOM 4502 N N . SER A 0 565 . -30.275 -3.549 66.157 1.00 28.73 565 A 1 ATOM 4503 C CA . SER A 0 565 . -30.488 -2.093 66.149 1.00 28.73 565 A 1 ATOM 4504 C C . SER A 0 565 . -29.821 -1.452 64.914 1.00 28.73 565 A 1 ATOM 4505 C CB . SER A 0 565 . -29.818 -1.622 67.448 1.00 28.73 565 A 1 ATOM 4506 O O . SER A 0 565 . -28.745 -1.900 64.538 1.00 28.73 565 A 1 ATOM 4507 O OG . SER A 0 565 . -28.507 -2.172 67.545 1.00 28.73 565 A 1 ATOM 4508 N N . THR A 0 566 . -30.352 -0.444 64.221 1.00 31.26 566 A 1 ATOM 4509 C CA . THR A 0 566 . -30.686 0.913 64.684 1.00 31.26 566 A 1 ATOM 4510 C C . THR A 0 566 . -31.456 1.678 63.581 1.00 31.26 566 A 1 ATOM 4511 C CB . THR A 0 566 . -29.382 1.718 64.933 1.00 31.26 566 A 1 ATOM 4512 O O . THR A 0 566 . -31.292 1.391 62.398 1.00 31.26 566 A 1 ATOM 4513 C CG2 . THR A 0 566 . -28.698 1.460 66.270 1.00 31.26 566 A 1 ATOM 4514 O OG1 . THR A 0 566 . -28.413 1.433 63.949 1.00 31.26 566 A 1 ATOM 4515 N N . LEU A 0 567 . -32.190 2.722 64.001 1.00 30.78 567 A 1 ATOM 4516 C CA . LEU A 0 567 . -32.774 3.835 63.222 1.00 30.78 567 A 1 ATOM 4517 C C . LEU A 0 567 . -34.194 3.651 62.651 1.00 30.78 567 A 1 ATOM 4518 C CB . LEU A 0 567 . -31.769 4.442 62.216 1.00 30.78 567 A 1 ATOM 4519 O O . LEU A 0 567 . -34.404 3.659 61.442 1.00 30.78 567 A 1 ATOM 4520 C CG . LEU A 0 567 . -30.440 4.922 62.825 1.00 30.78 567 A 1 ATOM 4521 C CD1 . LEU A 0 567 . -29.443 5.267 61.723 1.00 30.78 567 A 1 ATOM 4522 C CD2 . LEU A 0 567 . -30.620 6.148 63.725 1.00 30.78 567 A 1 ATOM 4523 N N . ASP A 0 568 . -35.175 3.654 63.559 1.00 27.03 568 A 1 ATOM 4524 C CA . ASP A 0 568 . -36.477 4.288 63.325 1.00 27.03 568 A 1 ATOM 4525 C C . ASP A 0 568 . -36.426 5.744 63.830 1.00 27.03 568 A 1 ATOM 4526 C CB . ASP A 0 568 . -37.611 3.512 64.028 1.00 27.03 568 A 1 ATOM 4527 O O . ASP A 0 568 . -36.134 6.013 64.997 1.00 27.03 568 A 1 ATOM 4528 C CG . ASP A 0 568 . -38.198 2.373 63.185 1.00 27.03 568 A 1 ATOM 4529 O OD1 . ASP A 0 568 . -38.427 2.604 61.975 1.00 27.03 568 A 1 ATOM 4530 O OD2 . ASP A 0 568 . -38.467 1.298 63.767 1.00 27.03 568 A 1 ATOM 4531 N N . SER A 0 569 . -36.707 6.706 62.953 1.00 32.07 569 A 1 ATOM 4532 C CA . SER A 0 569 . -37.212 8.039 63.313 1.00 32.07 569 A 1 ATOM 4533 C C . SER A 0 569 . -38.120 8.544 62.184 1.00 32.07 569 A 1 ATOM 4534 C CB . SER A 0 569 . -36.097 9.046 63.607 1.00 32.07 569 A 1 ATOM 4535 O O . SER A 0 569 . -37.822 8.308 61.009 1.00 32.07 569 A 1 ATOM 4536 O OG . SER A 0 569 . -35.560 8.771 64.882 1.00 32.07 569 A 1 ATOM 4537 N N . PRO A 0 570 . -39.255 9.189 62.506 1.00 30.12 570 A 1 ATOM 4538 C CA . PRO A 0 570 . -40.336 9.411 61.557 1.00 30.12 570 A 1 ATOM 4539 C C . PRO A 0 570 . -40.014 10.608 60.658 1.00 30.12 570 A 1 ATOM 4540 C CB . PRO A 0 570 . -41.578 9.630 62.428 1.00 30.12 570 A 1 ATOM 4541 O O . PRO A 0 570 . -40.014 11.751 61.105 1.00 30.12 570 A 1 ATOM 4542 C CG . PRO A 0 570 . -41.020 10.294 63.688 1.00 30.12 570 A 1 ATOM 4543 C CD . PRO A 0 570 . -39.623 9.693 63.824 1.00 30.12 570 A 1 ATOM 4544 N N . VAL A 0 571 . -39.752 10.360 59.374 1.00 29.99 571 A 1 ATOM 4545 C CA . VAL A 0 571 . -39.566 11.434 58.390 1.00 29.99 571 A 1 ATOM 4546 C C . VAL A 0 571 . -40.908 11.772 57.745 1.00 29.99 571 A 1 ATOM 4547 C CB . VAL A 0 571 . -38.460 11.107 57.369 1.00 29.99 571 A 1 ATOM 4548 O O . VAL A 0 571 . -41.389 11.081 56.844 1.00 29.99 571 A 1 ATOM 4549 C CG1 . VAL A 0 571 . -38.294 12.238 56.348 1.00 29.99 571 A 1 ATOM 4550 C CG2 . VAL A 0 571 . -37.110 10.917 58.072 1.00 29.99 571 A 1 ATOM 4551 N N . THR A 0 572 . -41.497 12.873 58.203 1.00 29.11 572 A 1 ATOM 4552 C CA . THR A 0 572 . -42.451 13.676 57.438 1.00 29.11 572 A 1 ATOM 4553 C C . THR A 0 572 . -41.736 14.219 56.197 1.00 29.11 572 A 1 ATOM 4554 C CB . THR A 0 572 . -42.977 14.839 58.305 1.00 29.11 572 A 1 ATOM 4555 O O . THR A 0 572 . -40.693 14.858 56.294 1.00 29.11 572 A 1 ATOM 4556 C CG2 . THR A 0 572 . -43.987 14.357 59.345 1.00 29.11 572 A 1 ATOM 4557 O OG1 . THR A 0 572 . -41.926 15.435 59.033 1.00 29.11 572 A 1 ATOM 4558 N N . THR A 0 573 . -42.251 13.944 54.999 1.00 30.52 573 A 1 ATOM 4559 C CA . THR A 0 573 . -41.730 14.538 53.755 1.00 30.52 573 A 1 ATOM 4560 C C . THR A 0 573 . -42.874 15.191 52.996 1.00 30.52 573 A 1 ATOM 4561 C CB . THR A 0 573 . -40.932 13.549 52.877 1.00 30.52 573 A 1 ATOM 4562 O O . THR A 0 573 . -43.690 14.522 52.369 1.00 30.52 573 A 1 ATOM 4563 C CG2 . THR A 0 573 . -39.427 13.749 53.064 1.00 30.52 573 A 1 ATOM 4564 O OG1 . THR A 0 573 . -41.211 12.199 53.179 1.00 30.52 573 A 1 ATOM 4565 N N . ASN A 0 574 . -42.927 16.521 53.090 1.00 31.56 574 A 1 ATOM 4566 C CA . ASN A 0 574 . -43.766 17.375 52.259 1.00 31.56 574 A 1 ATOM 4567 C C . ASN A 0 574 . -43.166 17.440 50.847 1.00 31.56 574 A 1 ATOM 4568 C CB . ASN A 0 574 . -43.855 18.779 52.896 1.00 31.56 574 A 1 ATOM 4569 O O . ASN A 0 574 . -41.987 17.755 50.688 1.00 31.56 574 A 1 ATOM 4570 C CG . ASN A 0 574 . -44.721 18.833 54.143 1.00 31.56 574 A 1 ATOM 4571 N ND2 . ASN A 0 574 . -44.562 19.845 54.964 1.00 31.56 574 A 1 ATOM 4572 O OD1 . ASN A 0 574 . -45.555 17.984 54.397 1.00 31.56 574 A 1 ATOM 4573 N N . CYS A 0 575 . -43.977 17.169 49.824 1.00 25.93 575 A 1 ATOM 4574 C CA . CYS A 0 575 . -43.644 17.497 48.440 1.00 25.93 575 A 1 ATOM 4575 C C . CYS A 0 575 . -43.947 18.981 48.212 1.00 25.93 575 A 1 ATOM 4576 C CB . CYS A 0 575 . -44.452 16.606 47.481 1.00 25.93 575 A 1 ATOM 4577 O O . CYS A 0 575 . -45.105 19.384 48.282 1.00 25.93 575 A 1 ATOM 4578 S SG . CYS A 0 575 . -43.792 14.914 47.485 1.00 25.93 575 A 1 ATOM 4579 N N . VAL A 0 576 . -42.921 19.791 47.946 1.00 31.73 576 A 1 ATOM 4580 C CA . VAL A 0 576 . -43.096 21.166 47.465 1.00 31.73 576 A 1 ATOM 4581 C C . VAL A 0 576 . -42.792 21.182 45.973 1.00 31.73 576 A 1 ATOM 4582 C CB . VAL A 0 576 . -42.250 22.185 48.254 1.00 31.73 576 A 1 ATOM 4583 O O . VAL A 0 576 . -41.660 20.954 45.548 1.00 31.73 576 A 1 ATOM 4584 C CG1 . VAL A 0 576 . -42.459 23.608 47.723 1.00 31.73 576 A 1 ATOM 4585 C CG2 . VAL A 0 576 . -42.643 22.186 49.738 1.00 31.73 576 A 1 ATOM 4586 N N . SER A 0 577 . -43.833 21.431 45.185 1.00 26.12 577 A 1 ATOM 4587 C CA . SER A 0 577 . -43.739 21.903 43.810 1.00 26.12 577 A 1 ATOM 4588 C C . SER A 0 577 . -43.562 23.419 43.853 1.00 26.12 577 A 1 ATOM 4589 C CB . SER A 0 577 . -45.032 21.557 43.053 1.00 26.12 577 A 1 ATOM 4590 O O . SER A 0 577 . -44.429 24.112 44.378 1.00 26.12 577 A 1 ATOM 4591 O OG . SER A 0 577 . -45.331 20.177 43.170 1.00 26.12 577 A 1 ATOM 4592 N N . THR A 0 578 . -42.471 23.944 43.300 1.00 30.85 578 A 1 ATOM 4593 C CA . THR A 0 578 . -42.333 25.388 43.072 1.00 30.85 578 A 1 ATOM 4594 C C . THR A 0 578 . -41.916 25.634 41.632 1.00 30.85 578 A 1 ATOM 4595 C CB . THR A 0 578 . -41.405 26.119 44.069 1.00 30.85 578 A 1 ATOM 4596 O O . THR A 0 578 . -40.756 25.488 41.253 1.00 30.85 578 A 1 ATOM 4597 C CG2 . THR A 0 578 . -42.146 27.271 44.748 1.00 30.85 578 A 1 ATOM 4598 O OG1 . THR A 0 578 . -40.932 25.287 45.104 1.00 30.85 578 A 1 ATOM 4599 N N . GLU A 0 579 . -42.906 26.004 40.826 1.00 25.59 579 A 1 ATOM 4600 C CA . GLU A 0 579 . -42.716 26.893 39.690 1.00 25.59 579 A 1 ATOM 4601 C C . GLU A 0 579 . -42.366 28.279 40.242 1.00 25.59 579 A 1 ATOM 4602 C CB . GLU A 0 579 . -44.028 27.002 38.890 1.00 25.59 579 A 1 ATOM 4603 O O . GLU A 0 579 . -43.060 28.744 41.144 1.00 25.59 579 A 1 ATOM 4604 C CG . GLU A 0 579 . -44.559 25.654 38.379 1.00 25.59 579 A 1 ATOM 4605 C CD . GLU A 0 579 . -45.745 25.813 37.413 1.00 25.59 579 A 1 ATOM 4606 O OE1 . GLU A 0 579 . -45.914 24.898 36.577 1.00 25.59 579 A 1 ATOM 4607 O OE2 . GLU A 0 579 . -46.455 26.840 37.505 1.00 25.59 579 A 1 ATOM 4608 N N . GLN A 0 580 . -41.316 28.928 39.730 1.00 33.94 580 A 1 ATOM 4609 C CA . GLN A 0 580 . -41.286 30.379 39.504 1.00 33.94 580 A 1 ATOM 4610 C C . GLN A 0 580 . -39.967 30.831 38.867 1.00 33.94 580 A 1 ATOM 4611 C CB . GLN A 0 580 . -41.586 31.215 40.766 1.00 33.94 580 A 1 ATOM 4612 O O . GLN A 0 580 . -38.869 30.617 39.375 1.00 33.94 580 A 1 ATOM 4613 C CG . GLN A 0 580 . -43.052 31.698 40.736 1.00 33.94 580 A 1 ATOM 4614 C CD . GLN A 0 580 . -43.557 32.163 42.094 1.00 33.94 580 A 1 ATOM 4615 N NE2 . GLN A 0 580 . -44.804 31.907 42.425 1.00 33.94 580 A 1 ATOM 4616 O OE1 . GLN A 0 580 . -42.861 32.797 42.865 1.00 33.94 580 A 1 ATOM 4617 N N . SER A 0 581 . -40.135 31.496 37.728 1.00 26.78 581 A 1 ATOM 4618 C CA . SER A 0 581 . -39.178 32.329 37.017 1.00 26.78 581 A 1 ATOM 4619 C C . SER A 0 581 . -38.515 33.366 37.926 1.00 26.78 581 A 1 ATOM 4620 C CB . SER A 0 581 . -39.971 33.105 35.954 1.00 26.78 581 A 1 ATOM 4621 O O . SER A 0 581 . -39.201 34.079 38.650 1.00 26.78 581 A 1 ATOM 4622 O OG . SER A 0 581 . -40.745 32.226 35.156 1.00 26.78 581 A 1 ATOM 4623 N N . SER A 0 582 . -37.199 33.540 37.817 1.00 33.44 582 A 1 ATOM 4624 C CA . SER A 0 582 . -36.552 34.834 38.070 1.00 33.44 582 A 1 ATOM 4625 C C . SER A 0 582 . -35.127 34.868 37.510 1.00 33.44 582 A 1 ATOM 4626 C CB . SER A 0 582 . -36.584 35.277 39.543 1.00 33.44 582 A 1 ATOM 4627 O O . SER A 0 582 . -34.268 34.041 37.797 1.00 33.44 582 A 1 ATOM 4628 O OG . SER A 0 582 . -36.558 34.188 40.436 1.00 33.44 582 A 1 ATOM 4629 N N . THR A 0 583 . -34.937 35.849 36.638 1.00 26.52 583 A 1 ATOM 4630 C CA . THR A 0 583 . -33.699 36.422 36.100 1.00 26.52 583 A 1 ATOM 4631 C C . THR A 0 583 . -32.756 36.945 37.185 1.00 26.52 583 A 1 ATOM 4632 C CB . THR A 0 583 . -34.129 37.669 35.298 1.00 26.52 583 A 1 ATOM 4633 O O . THR A 0 583 . -33.274 37.480 38.160 1.00 26.52 583 A 1 ATOM 4634 C CG2 . THR A 0 583 . -34.713 37.312 33.933 1.00 26.52 583 A 1 ATOM 4635 O OG1 . THR A 0 583 . -35.150 38.366 35.993 1.00 26.52 583 A 1 ATOM 4636 N N . LEU A 0 584 . -31.428 36.894 36.948 1.00 29.32 584 A 1 ATOM 4637 C CA . LEU A 0 584 . -30.332 37.837 37.336 1.00 29.32 584 A 1 ATOM 4638 C C . LEU A 0 584 . -28.961 37.083 37.373 1.00 29.32 584 A 1 ATOM 4639 C CB . LEU A 0 584 . -30.651 38.553 38.675 1.00 29.32 584 A 1 ATOM 4640 O O . LEU A 0 584 . -28.961 35.855 37.382 1.00 29.32 584 A 1 ATOM 4641 C CG . LEU A 0 584 . -31.543 39.806 38.513 1.00 29.32 584 A 1 ATOM 4642 C CD1 . LEU A 0 584 . -32.347 40.071 39.784 1.00 29.32 584 A 1 ATOM 4643 C CD2 . LEU A 0 584 . -30.710 41.057 38.226 1.00 29.32 584 A 1 ATOM 4644 N N . PRO A 0 585 . -27.781 37.742 37.426 1.00 31.73 585 A 1 ATOM 4645 C CA . PRO A 0 585 . -27.108 38.511 36.369 1.00 31.73 585 A 1 ATOM 4646 C C . PRO A 0 585 . -25.650 38.031 36.097 1.00 31.73 585 A 1 ATOM 4647 C CB . PRO A 0 585 . -27.101 39.943 36.917 1.00 31.73 585 A 1 ATOM 4648 O O . PRO A 0 585 . -25.037 37.316 36.885 1.00 31.73 585 A 1 ATOM 4649 C CG . PRO A 0 585 . -27.054 39.764 38.443 1.00 31.73 585 A 1 ATOM 4650 C CD . PRO A 0 585 . -27.268 38.266 38.680 1.00 31.73 585 A 1 ATOM 4651 N N . THR A 0 586 . -25.063 38.452 34.974 1.00 26.51 586 A 1 ATOM 4652 C CA . THR A 0 586 . -23.658 38.203 34.576 1.00 26.51 586 A 1 ATOM 4653 C C . THR A 0 586 . -22.660 39.173 35.228 1.00 26.51 586 A 1 ATOM 4654 C CB . THR A 0 586 . -23.509 38.420 33.058 1.00 26.51 586 A 1 ATOM 4655 O O . THR A 0 586 . -22.965 40.365 35.270 1.00 26.51 586 A 1 ATOM 4656 C CG2 . THR A 0 586 . -24.115 37.285 32.237 1.00 26.51 586 A 1 ATOM 4657 O OG1 . THR A 0 586 . -24.175 39.608 32.678 1.00 26.51 586 A 1 ATOM 4658 N N . PRO A 0 587 . -21.429 38.740 35.572 1.00 34.07 587 A 1 ATOM 4659 C CA . PRO A 0 587 . -20.287 39.635 35.719 1.00 34.07 587 A 1 ATOM 4660 C C . PRO A 0 587 . -19.299 39.514 34.545 1.00 34.07 587 A 1 ATOM 4661 C CB . PRO A 0 587 . -19.662 39.257 37.057 1.00 34.07 587 A 1 ATOM 4662 O O . PRO A 0 587 . -18.930 38.425 34.104 1.00 34.07 587 A 1 ATOM 4663 C CG . PRO A 0 587 . -19.910 37.748 37.137 1.00 34.07 587 A 1 ATOM 4664 C CD . PRO A 0 587 . -21.111 37.473 36.217 1.00 34.07 587 A 1 ATOM 4665 N N . SER A 0 588 . -18.888 40.679 34.057 1.00 27.38 588 A 1 ATOM 4666 C CA . SER A 0 588 . -17.885 40.940 33.026 1.00 27.38 588 A 1 ATOM 4667 C C . SER A 0 588 . -16.467 40.745 33.569 1.00 27.38 588 A 1 ATOM 4668 C CB . SER A 0 588 . -18.012 42.413 32.583 1.00 27.38 588 A 1 ATOM 4669 O O . SER A 0 588 . -16.168 41.226 34.660 1.00 27.38 588 A 1 ATOM 4670 O OG . SER A 0 588 . -19.344 42.896 32.701 1.00 27.38 588 A 1 ATOM 4671 N N . LEU A 0 589 . -15.568 40.143 32.786 1.00 34.91 589 A 1 ATOM 4672 C CA . LEU A 0 589 . -14.131 40.404 32.899 1.00 34.91 589 A 1 ATOM 4673 C C . LEU A 0 589 . -13.435 40.138 31.561 1.00 34.91 589 A 1 ATOM 4674 C CB . LEU A 0 589 . -13.500 39.631 34.079 1.00 34.91 589 A 1 ATOM 4675 O O . LEU A 0 589 . -13.503 39.048 30.995 1.00 34.91 589 A 1 ATOM 4676 C CG . LEU A 0 589 . -13.029 40.578 35.212 1.00 34.91 589 A 1 ATOM 4677 C CD1 . LEU A 0 589 . -13.465 40.059 36.580 1.00 34.91 589 A 1 ATOM 4678 C CD2 . LEU A 0 589 . -11.507 40.729 35.210 1.00 34.91 589 A 1 ATOM 4679 N N . GLU A 0 590 . -12.819 41.204 31.064 1.00 28.54 590 A 1 ATOM 4680 C CA . GLU A 0 590 . -12.012 41.288 29.857 1.00 28.54 590 A 1 ATOM 4681 C C . GLU A 0 590 . -10.698 40.515 30.015 1.00 28.54 590 A 1 ATOM 4682 C CB . GLU A 0 590 . -11.674 42.771 29.602 1.00 28.54 590 A 1 ATOM 4683 O O . GLU A 0 590 . -10.016 40.603 31.034 1.00 28.54 590 A 1 ATOM 4684 C CG . GLU A 0 590 . -12.891 43.633 29.231 1.00 28.54 590 A 1 ATOM 4685 C CD . GLU A 0 590 . -12.574 45.137 29.258 1.00 28.54 590 A 1 ATOM 4686 O OE1 . GLU A 0 590 . -12.962 45.823 28.287 1.00 28.54 590 A 1 ATOM 4687 O OE2 . GLU A 0 590 . -11.980 45.581 30.265 1.00 28.54 590 A 1 ATOM 4688 N N . SER A 0 591 . -10.292 39.799 28.970 1.00 32.83 591 A 1 ATOM 4689 C CA . SER A 0 591 . -8.928 39.904 28.441 1.00 32.83 591 A 1 ATOM 4690 C C . SER A 0 591 . -8.824 39.185 27.099 1.00 32.83 591 A 1 ATOM 4691 C CB . SER A 0 591 . -7.805 39.463 29.391 1.00 32.83 591 A 1 ATOM 4692 O O . SER A 0 591 . -9.220 38.038 26.901 1.00 32.83 591 A 1 ATOM 4693 O OG . SER A 0 591 . -8.228 38.469 30.288 1.00 32.83 591 A 1 ATOM 4694 N N . SER A 0 592 . -8.332 39.970 26.161 1.00 28.81 592 A 1 ATOM 4695 C CA . SER A 0 592 . -8.220 39.809 24.725 1.00 28.81 592 A 1 ATOM 4696 C C . SER A 0 592 . -7.191 38.751 24.342 1.00 28.81 592 A 1 ATOM 4697 C CB . SER A 0 592 . -7.727 41.174 24.186 1.00 28.81 592 A 1 ATOM 4698 O O . SER A 0 592 . -6.075 38.845 24.831 1.00 28.81 592 A 1 ATOM 4699 O OG . SER A 0 592 . -8.081 42.253 25.049 1.00 28.81 592 A 1 ATOM 4700 N N . GLN A 0 593 . -7.504 37.862 23.390 1.00 35.17 593 A 1 ATOM 4701 C CA . GLN A 0 593 . -6.610 37.520 22.271 1.00 35.17 593 A 1 ATOM 4702 C C . GLN A 0 593 . -7.438 37.135 21.033 1.00 35.17 593 A 1 ATOM 4703 C CB . GLN A 0 593 . -5.540 36.450 22.582 1.00 35.17 593 A 1 ATOM 4704 O O . GLN A 0 593 . -8.395 36.366 21.082 1.00 35.17 593 A 1 ATOM 4705 C CG . GLN A 0 593 . -4.443 36.980 23.523 1.00 35.17 593 A 1 ATOM 4706 C CD . GLN A 0 593 . -3.124 36.236 23.523 1.00 35.17 593 A 1 ATOM 4707 N NE2 . GLN A 0 593 . -2.127 36.777 24.188 1.00 35.17 593 A 1 ATOM 4708 O OE1 . GLN A 0 593 . -2.961 35.170 22.960 1.00 35.17 593 A 1 ATOM 4709 N N . THR A 0 594 . -7.056 37.770 19.936 1.00 26.73 594 A 1 ATOM 4710 C CA . THR A 0 594 . -7.639 37.834 18.597 1.00 26.73 594 A 1 ATOM 4711 C C . THR A 0 594 . -7.569 36.507 17.842 1.00 26.73 594 A 1 ATOM 4712 C CB . THR A 0 594 . -6.781 38.857 17.824 1.00 26.73 594 A 1 ATOM 4713 O O . THR A 0 594 . -6.480 35.951 17.714 1.00 26.73 594 A 1 ATOM 4714 C CG2 . THR A 0 594 . -6.984 40.286 18.331 1.00 26.73 594 A 1 ATOM 4715 O OG1 . THR A 0 594 . -5.410 38.562 18.029 1.00 26.73 594 A 1 ATOM 4716 N N . VAL A 0 595 . -8.679 36.048 17.251 1.00 34.75 595 A 1 ATOM 4717 C CA . VAL A 0 595 . -8.649 35.149 16.082 1.00 34.75 595 A 1 ATOM 4718 C C . VAL A 0 595 . -9.805 35.495 15.144 1.00 34.75 595 A 1 ATOM 4719 C CB . VAL A 0 595 . -8.677 33.642 16.418 1.00 34.75 595 A 1 ATOM 4720 O O . VAL A 0 595 . -10.954 35.629 15.568 1.00 34.75 595 A 1 ATOM 4721 C CG1 . VAL A 0 595 . -8.240 32.826 15.189 1.00 34.75 595 A 1 ATOM 4722 C CG2 . VAL A 0 595 . -7.752 33.221 17.568 1.00 34.75 595 A 1 ATOM 4723 N N . ASP A 0 596 . -9.449 35.656 13.874 1.00 32.22 596 A 1 ATOM 4724 C CA . ASP A 0 596 . -10.252 36.185 12.781 1.00 32.22 596 A 1 ATOM 4725 C C . ASP A 0 596 . -11.568 35.452 12.505 1.00 32.22 596 A 1 ATOM 4726 C CB . ASP A 0 596 . -9.392 36.202 11.511 1.00 32.22 596 A 1 ATOM 4727 O O . ASP A 0 596 . -11.688 34.224 12.517 1.00 32.22 596 A 1 ATOM 4728 C CG . ASP A 0 596 . -8.283 37.244 11.612 1.00 32.22 596 A 1 ATOM 4729 O OD1 . ASP A 0 596 . -8.641 38.412 11.873 1.00 32.22 596 A 1 ATOM 4730 O OD2 . ASP A 0 596 . -7.108 36.844 11.473 1.00 32.22 596 A 1 ATOM 4731 N N . THR A 0 597 . -12.560 36.273 12.175 1.00 26.35 597 A 1 ATOM 4732 C CA . THR A 0 597 . -13.877 35.902 11.677 1.00 26.35 597 A 1 ATOM 4733 C C . THR A 0 597 . -13.852 35.878 10.152 1.00 26.35 597 A 1 ATOM 4734 C CB . THR A 0 597 . -14.941 36.910 12.159 1.00 26.35 597 A 1 ATOM 4735 O O . THR A 0 597 . -13.532 36.868 9.505 1.00 26.35 597 A 1 ATOM 4736 C CG2 . THR A 0 597 . -15.452 36.589 13.559 1.00 26.35 597 A 1 ATOM 4737 O OG1 . THR A 0 597 . -14.447 38.228 12.218 1.00 26.35 597 A 1 ATOM 4738 N N . THR A 0 598 . -14.247 34.763 9.540 1.00 33.38 598 A 1 ATOM 4739 C CA . THR A 0 598 . -14.805 34.788 8.180 1.00 33.38 598 A 1 ATOM 4740 C C . THR A 0 598 . -15.675 33.557 7.920 1.00 33.38 598 A 1 ATOM 4741 C CB . THR A 0 598 . -13.767 34.986 7.044 1.00 33.38 598 A 1 ATOM 4742 O O . THR A 0 598 . -15.223 32.416 7.875 1.00 33.38 598 A 1 ATOM 4743 C CG2 . THR A 0 598 . -13.991 36.305 6.295 1.00 33.38 598 A 1 ATOM 4744 O OG1 . THR A 0 598 . -12.444 35.040 7.511 1.00 33.38 598 A 1 ATOM 4745 N N . THR A 0 599 . -16.961 33.844 7.699 1.00 32.43 599 A 1 ATOM 4746 C CA . THR A 0 599 . -17.908 33.112 6.840 1.00 32.43 599 A 1 ATOM 4747 C C . THR A 0 599 . -18.332 31.694 7.241 1.00 32.43 599 A 1 ATOM 4748 C CB . THR A 0 599 . -17.487 33.194 5.362 1.00 32.43 599 A 1 ATOM 4749 O O . THR A 0 599 . -17.858 30.692 6.715 1.00 32.43 599 A 1 ATOM 4750 C CG2 . THR A 0 599 . -17.534 34.639 4.861 1.00 32.43 599 A 1 ATOM 4751 O OG1 . THR A 0 599 . -16.177 32.727 5.149 1.00 32.43 599 A 1 ATOM 4752 N N . LEU A 0 600 . -19.377 31.629 8.072 1.00 29.42 600 A 1 ATOM 4753 C CA . LEU A 0 600 . -20.329 30.514 8.136 1.00 29.42 600 A 1 ATOM 4754 C C . LEU A 0 600 . -21.690 31.016 7.630 1.00 29.42 600 A 1 ATOM 4755 C CB . LEU A 0 600 . -20.337 29.899 9.555 1.00 29.42 600 A 1 ATOM 4756 O O . LEU A 0 600 . -22.607 31.309 8.389 1.00 29.42 600 A 1 ATOM 4757 C CG . LEU A 0 600 . -19.789 28.460 9.589 1.00 29.42 600 A 1 ATOM 4758 C CD1 . LEU A 0 600 . -19.265 28.130 10.985 1.00 29.42 600 A 1 ATOM 4759 C CD2 . LEU A 0 600 . -20.869 27.432 9.232 1.00 29.42 600 A 1 ATOM 4760 N N . SER A 0 601 . -21.803 31.134 6.311 1.00 29.08 601 A 1 ATOM 4761 C CA . SER A 0 601 . -23.071 31.236 5.593 1.00 29.08 601 A 1 ATOM 4762 C C . SER A 0 601 . -23.082 30.153 4.512 1.00 29.08 601 A 1 ATOM 4763 C CB . SER A 0 601 . -23.311 32.656 5.052 1.00 29.08 601 A 1 ATOM 4764 O O . SER A 0 601 . -22.073 29.909 3.857 1.00 29.08 601 A 1 ATOM 4765 O OG . SER A 0 601 . -22.177 33.167 4.380 1.00 29.08 601 A 1 ATOM 4766 N N . ASN A 0 602 . -24.237 29.499 4.351 1.00 30.15 602 A 1 ATOM 4767 C CA . ASN A 0 602 . -24.569 28.460 3.360 1.00 30.15 602 A 1 ATOM 4768 C C . ASN A 0 602 . -24.432 26.992 3.802 1.00 30.15 602 A 1 ATOM 4769 C CB . ASN A 0 602 . -23.953 28.745 1.975 1.00 30.15 602 A 1 ATOM 4770 O O . ASN A 0 602 . -23.606 26.238 3.301 1.00 30.15 602 A 1 ATOM 4771 C CG . ASN A 0 602 . -24.214 30.167 1.526 1.00 30.15 602 A 1 ATOM 4772 N ND2 . ASN A 0 602 . -23.229 30.846 0.993 1.00 30.15 602 A 1 ATOM 4773 O OD1 . ASN A 0 602 . -25.312 30.677 1.676 1.00 30.15 602 A 1 ATOM 4774 N N . LEU A 0 603 . -25.381 26.543 4.630 1.00 30.40 603 A 1 ATOM 4775 C CA . LEU A 0 603 . -25.912 25.174 4.581 1.00 30.40 603 A 1 ATOM 4776 C C . LEU A 0 603 . -27.448 25.228 4.687 1.00 30.40 603 A 1 ATOM 4777 C CB . LEU A 0 603 . -25.230 24.269 5.637 1.00 30.40 603 A 1 ATOM 4778 O O . LEU A 0 603 . -28.036 24.900 5.712 1.00 30.40 603 A 1 ATOM 4779 C CG . LEU A 0 603 . -24.021 23.472 5.102 1.00 30.40 603 A 1 ATOM 4780 C CD1 . LEU A 0 603 . -23.165 22.969 6.263 1.00 30.40 603 A 1 ATOM 4781 C CD2 . LEU A 0 603 . -24.456 22.252 4.279 1.00 30.40 603 A 1 ATOM 4782 N N . LYS A 0 604 . -28.111 25.642 3.598 1.00 29.26 604 A 1 ATOM 4783 C CA . LYS A 0 604 . -29.490 25.217 3.315 1.00 29.26 604 A 1 ATOM 4784 C C . LYS A 0 604 . -29.407 23.788 2.774 1.00 29.26 604 A 1 ATOM 4785 C CB . LYS A 0 604 . -30.196 26.168 2.320 1.00 29.26 604 A 1 ATOM 4786 O O . LYS A 0 604 . -29.143 23.583 1.594 1.00 29.26 604 A 1 ATOM 4787 C CG . LYS A 0 604 . -30.881 27.369 2.997 1.00 29.26 604 A 1 ATOM 4788 C CD . LYS A 0 604 . -31.602 28.262 1.968 1.00 29.26 604 A 1 ATOM 4789 C CE . LYS A 0 604 . -32.358 29.409 2.660 1.00 29.26 604 A 1 ATOM 4790 N NZ . LYS A 0 604 . -33.013 30.328 1.688 1.00 29.26 604 A 1 ATOM 4791 N N . LEU A 0 605 . -29.566 22.802 3.654 1.00 30.80 605 A 1 ATOM 4792 C CA . LEU A 0 605 . -29.867 21.428 3.257 1.00 30.80 605 A 1 ATOM 4793 C C . LEU A 0 605 . -31.384 21.303 3.132 1.00 30.80 605 A 1 ATOM 4794 C CB . LEU A 0 605 . -29.274 20.426 4.267 1.00 30.80 605 A 1 ATOM 4795 O O . LEU A 0 605 . -32.096 21.240 4.131 1.00 30.80 605 A 1 ATOM 4796 C CG . LEU A 0 605 . -27.811 20.054 3.966 1.00 30.80 605 A 1 ATOM 4797 C CD1 . LEU A 0 605 . -27.160 19.427 5.199 1.00 30.80 605 A 1 ATOM 4798 C CD2 . LEU A 0 605 . -27.707 19.040 2.820 1.00 30.80 605 A 1 ATOM 4799 N N . SER A 0 606 . -31.861 21.274 1.893 1.00 31.15 606 A 1 ATOM 4800 C CA . SER A 0 606 . -33.149 20.696 1.537 1.00 31.15 606 A 1 ATOM 4801 C C . SER A 0 606 . -33.081 19.180 1.763 1.00 31.15 606 A 1 ATOM 4802 C CB . SER A 0 606 . -33.480 21.040 0.074 1.00 31.15 606 A 1 ATOM 4803 O O . SER A 0 606 . -32.325 18.471 1.101 1.00 31.15 606 A 1 ATOM 4804 O OG . SER A 0 606 . -32.318 21.047 -0.747 1.00 31.15 606 A 1 ATOM 4805 N N . LEU A 0 607 . -33.850 18.681 2.732 1.00 28.78 607 A 1 ATOM 4806 C CA . LEU A 0 607 . -34.213 17.268 2.815 1.00 28.78 607 A 1 ATOM 4807 C C . LEU A 0 607 . -35.403 17.022 1.876 1.00 28.78 607 A 1 ATOM 4808 C CB . LEU A 0 607 . -34.649 16.883 4.247 1.00 28.78 607 A 1 ATOM 4809 O O . LEU A 0 607 . -36.408 17.717 2.016 1.00 28.78 607 A 1 ATOM 4810 C CG . LEU A 0 607 . -33.522 16.653 5.270 1.00 28.78 607 A 1 ATOM 4811 C CD1 . LEU A 0 607 . -33.199 17.913 6.075 1.00 28.78 607 A 1 ATOM 4812 C CD2 . LEU A 0 607 . -33.936 15.559 6.257 1.00 28.78 607 A 1 ATOM 4813 N N . PRO A 0 608 . -35.369 16.015 0.992 1.00 31.19 608 A 1 ATOM 4814 C CA . PRO A 0 608 . -36.588 15.394 0.508 1.00 31.19 608 A 1 ATOM 4815 C C . PRO A 0 608 . -36.968 14.268 1.472 1.00 31.19 608 A 1 ATOM 4816 C CB . PRO A 0 608 . -36.296 14.902 -0.914 1.00 31.19 608 A 1 ATOM 4817 O O . PRO A 0 608 . -36.235 13.288 1.629 1.00 31.19 608 A 1 ATOM 4818 C CG . PRO A 0 608 . -34.846 15.321 -1.181 1.00 31.19 608 A 1 ATOM 4819 C CD . PRO A 0 608 . -34.249 15.536 0.211 1.00 31.19 608 A 1 ATOM 4820 N N . ASN A 0 609 . -38.118 14.439 2.119 1.00 27.76 609 A 1 ATOM 4821 C CA . ASN A 0 609 . -38.846 13.387 2.816 1.00 27.76 609 A 1 ATOM 4822 C C . ASN A 0 609 . -39.119 12.232 1.842 1.00 27.76 609 A 1 ATOM 4823 C CB . ASN A 0 609 . -40.184 13.976 3.311 1.00 27.76 609 A 1 ATOM 4824 O O . ASN A 0 609 . -39.794 12.432 0.836 1.00 27.76 609 A 1 ATOM 4825 C CG . ASN A 0 609 . -40.036 14.979 4.437 1.00 27.76 609 A 1 ATOM 4826 N ND2 . ASN A 0 609 . -40.852 16.007 4.470 1.00 27.76 609 A 1 ATOM 4827 O OD1 . ASN A 0 609 . -39.191 14.850 5.302 1.00 27.76 609 A 1 ATOM 4828 N N . PHE A 0 610 . -38.644 11.027 2.152 1.00 28.42 610 A 1 ATOM 4829 C CA . PHE A 0 610 . -39.189 9.806 1.562 1.00 28.42 610 A 1 ATOM 4830 C C . PHE A 0 610 . -40.058 9.128 2.616 1.00 28.42 610 A 1 ATOM 4831 C CB . PHE A 0 610 . -38.088 8.921 0.961 1.00 28.42 610 A 1 ATOM 4832 O O . PHE A 0 610 . -39.570 8.400 3.478 1.00 28.42 610 A 1 ATOM 4833 C CG . PHE A 0 610 . -37.812 9.252 -0.495 1.00 28.42 610 A 1 ATOM 4834 C CD1 . PHE A 0 610 . -38.622 8.692 -1.503 1.00 28.42 610 A 1 ATOM 4835 C CD2 . PHE A 0 610 . -36.788 10.152 -0.846 1.00 28.42 610 A 1 ATOM 4836 C CE1 . PHE A 0 610 . -38.401 9.017 -2.853 1.00 28.42 610 A 1 ATOM 4837 C CE2 . PHE A 0 610 . -36.563 10.473 -2.199 1.00 28.42 610 A 1 ATOM 4838 C CZ . PHE A 0 610 . -37.369 9.905 -3.202 1.00 28.42 610 A 1 ATOM 4839 N N . PHE A 0 611 . -41.352 9.442 2.545 1.00 29.75 611 A 1 ATOM 4840 C CA . PHE A 0 611 . -42.418 8.666 3.158 1.00 29.75 611 A 1 ATOM 4841 C C . PHE A 0 611 . -42.482 7.295 2.475 1.00 29.75 611 A 1 ATOM 4842 C CB . PHE A 0 611 . -43.756 9.414 3.009 1.00 29.75 611 A 1 ATOM 4843 O O . PHE A 0 611 . -42.565 7.201 1.250 1.00 29.75 611 A 1 ATOM 4844 C CG . PHE A 0 611 . -44.066 10.371 4.144 1.00 29.75 611 A 1 ATOM 4845 C CD1 . PHE A 0 611 . -44.838 9.921 5.231 1.00 29.75 611 A 1 ATOM 4846 C CD2 . PHE A 0 611 . -43.601 11.701 4.122 1.00 29.75 611 A 1 ATOM 4847 C CE1 . PHE A 0 611 . -45.139 10.789 6.294 1.00 29.75 611 A 1 ATOM 4848 C CE2 . PHE A 0 611 . -43.901 12.571 5.188 1.00 29.75 611 A 1 ATOM 4849 C CZ . PHE A 0 611 . -44.670 12.114 6.274 1.00 29.75 611 A 1 ATOM 4850 N N . PHE A 0 612 . -42.447 6.237 3.281 1.00 29.25 612 A 1 ATOM 4851 C CA . PHE A 0 612 . -42.931 4.921 2.888 1.00 29.25 612 A 1 ATOM 4852 C C . PHE A 0 612 . -44.461 4.999 2.827 1.00 29.25 612 A 1 ATOM 4853 C CB . PHE A 0 612 . -42.475 3.876 3.927 1.00 29.25 612 A 1 ATOM 4854 O O . PHE A 0 612 . -45.100 5.036 3.870 1.00 29.25 612 A 1 ATOM 4855 C CG . PHE A 0 612 . -41.226 3.100 3.562 1.00 29.25 612 A 1 ATOM 4856 C CD1 . PHE A 0 612 . -41.355 1.851 2.927 1.00 29.25 612 A 1 ATOM 4857 C CD2 . PHE A 0 612 . -39.946 3.594 3.877 1.00 29.25 612 A 1 ATOM 4858 C CE1 . PHE A 0 612 . -40.214 1.094 2.612 1.00 29.25 612 A 1 ATOM 4859 C CE2 . PHE A 0 612 . -38.802 2.837 3.563 1.00 29.25 612 A 1 ATOM 4860 C CZ . PHE A 0 612 . -38.937 1.586 2.932 1.00 29.25 612 A 1 ATOM 4861 N N . ASN A 0 613 . -45.034 5.029 1.623 1.00 30.24 613 A 1 ATOM 4862 C CA . ASN A 0 613 . -46.450 4.740 1.409 1.00 30.24 613 A 1 ATOM 4863 C C . ASN A 0 613 . -46.563 3.445 0.602 1.00 30.24 613 A 1 ATOM 4864 C CB . ASN A 0 613 . -47.169 5.929 0.737 1.00 30.24 613 A 1 ATOM 4865 O O . ASN A 0 613 . -46.086 3.360 -0.530 1.00 30.24 613 A 1 ATOM 4866 C CG . ASN A 0 613 . -47.697 6.960 1.724 1.00 30.24 613 A 1 ATOM 4867 N ND2 . ASN A 0 613 . -48.137 8.101 1.248 1.00 30.24 613 A 1 ATOM 4868 O OD1 . ASN A 0 613 . -47.751 6.768 2.922 1.00 30.24 613 A 1 ATOM 4869 N N . SER A 0 614 . -47.189 2.440 1.209 1.00 28.90 614 A 1 ATOM 4870 C CA . SER A 0 614 . -47.707 1.253 0.528 1.00 28.90 614 A 1 ATOM 4871 C C . SER A 0 614 . -48.907 1.652 -0.348 1.00 28.90 614 A 1 ATOM 4872 C CB . SER A 0 614 . -48.174 0.227 1.565 1.00 28.90 614 A 1 ATOM 4873 O O . SER A 0 614 . -49.749 2.412 0.132 1.00 28.90 614 A 1 ATOM 4874 O OG . SER A 0 614 . -47.077 -0.252 2.321 1.00 28.90 614 A 1 ATOM 4875 N N . PRO A 0 615 . -49.031 1.169 -1.598 1.00 33.28 615 A 1 ATOM 4876 C CA . PRO A 0 615 . -50.150 1.522 -2.463 1.00 33.28 615 A 1 ATOM 4877 C C . PRO A 0 615 . -51.309 0.525 -2.322 1.00 33.28 615 A 1 ATOM 4878 C CB . PRO A 0 615 . -49.559 1.539 -3.873 1.00 33.28 615 A 1 ATOM 4879 O O . PRO A 0 615 . -51.120 -0.689 -2.402 1.00 33.28 615 A 1 ATOM 4880 C CG . PRO A 0 615 . -48.490 0.447 -3.817 1.00 33.28 615 A 1 ATOM 4881 C CD . PRO A 0 615 . -48.036 0.421 -2.354 1.00 33.28 615 A 1 ATOM 4882 N N . THR A 0 616 . -52.523 1.049 -2.170 1.00 33.32 616 A 1 ATOM 4883 C CA . THR A 0 616 . -53.783 0.330 -2.381 1.00 33.32 616 A 1 ATOM 4884 C C . THR A 0 616 . -54.284 0.592 -3.807 1.00 33.32 616 A 1 ATOM 4885 C CB . THR A 0 616 . -54.832 0.719 -1.323 1.00 33.32 616 A 1 ATOM 4886 O O . THR A 0 616 . -54.347 1.729 -4.266 1.00 33.32 616 A 1 ATOM 4887 C CG2 . THR A 0 616 . -54.552 0.026 0.012 1.00 33.32 616 A 1 ATOM 4888 O OG1 . THR A 0 616 . -54.806 2.106 -1.069 1.00 33.32 616 A 1 ATOM 4889 N N . ASN A 0 617 . -54.589 -0.490 -4.530 1.00 27.43 617 A 1 ATOM 4890 C CA . ASN A 0 617 . -55.135 -0.504 -5.893 1.00 27.43 617 A 1 ATOM 4891 C C . ASN A 0 617 . -56.571 0.036 -5.949 1.00 27.43 617 A 1 ATOM 4892 C CB . ASN A 0 617 . -55.182 -1.975 -6.375 1.00 27.43 617 A 1 ATOM 4893 O O . ASN A 0 617 . -57.360 -0.303 -5.071 1.00 27.43 617 A 1 ATOM 4894 C CG . ASN A 0 617 . -53.924 -2.471 -7.053 1.00 27.43 617 A 1 ATOM 4895 N ND2 . ASN A 0 617 . -53.708 -3.765 -7.071 1.00 27.43 617 A 1 ATOM 4896 O OD1 . ASN A 0 617 . -53.153 -1.724 -7.622 1.00 27.43 617 A 1 ATOM 4897 N N . THR A 0 618 . -56.940 0.717 -7.046 1.00 30.53 618 A 1 ATOM 4898 C CA . THR A 0 618 . -58.216 0.504 -7.774 1.00 30.53 618 A 1 ATOM 4899 C C . THR A 0 618 . -58.291 1.278 -9.115 1.00 30.53 618 A 1 ATOM 4900 C CB . THR A 0 618 . -59.494 0.789 -6.938 1.00 30.53 618 A 1 ATOM 4901 O O . THR A 0 618 . -58.295 2.500 -9.139 1.00 30.53 618 A 1 ATOM 4902 C CG2 . THR A 0 618 . -60.172 -0.520 -6.513 1.00 30.53 618 A 1 ATOM 4903 O OG1 . THR A 0 618 . -59.251 1.518 -5.762 1.00 30.53 618 A 1 ATOM 4904 N N . THR A 0 619 . -58.398 0.500 -10.209 1.00 30.48 619 A 1 ATOM 4905 C CA . THR A 0 619 . -59.246 0.655 -11.431 1.00 30.48 619 A 1 ATOM 4906 C C . THR A 0 619 . -59.049 1.755 -12.513 1.00 30.48 619 A 1 ATOM 4907 C CB . THR A 0 619 . -60.749 0.507 -11.080 1.00 30.48 619 A 1 ATOM 4908 O O . THR A 0 619 . -59.281 2.928 -12.260 1.00 30.48 619 A 1 ATOM 4909 C CG2 . THR A 0 619 . -61.180 -0.959 -11.057 1.00 30.48 619 A 1 ATOM 4910 O OG1 . THR A 0 619 . -61.055 0.993 -9.798 1.00 30.48 619 A 1 ATOM 4911 N N . THR A 0 620 . -58.819 1.261 -13.762 1.00 30.59 620 A 1 ATOM 4912 C CA . THR A 0 620 . -59.416 1.619 -15.102 1.00 30.59 620 A 1 ATOM 4913 C C . THR A 0 620 . -59.130 3.014 -15.702 1.00 30.59 620 A 1 ATOM 4914 C CB . THR A 0 620 . -60.930 1.328 -15.080 1.00 30.59 620 A 1 ATOM 4915 O O . THR A 0 620 . -59.205 3.986 -14.974 1.00 30.59 620 A 1 ATOM 4916 C CG2 . THR A 0 620 . -61.212 -0.173 -14.942 1.00 30.59 620 A 1 ATOM 4917 O OG1 . THR A 0 620 . -61.562 1.962 -14.000 1.00 30.59 620 A 1 ATOM 4918 N N . THR A 0 621 . -58.818 3.291 -16.987 1.00 31.80 621 A 1 ATOM 4919 C CA . THR A 0 621 . -59.057 2.711 -18.348 1.00 31.80 621 A 1 ATOM 4920 C C . THR A 0 621 . -58.277 3.606 -19.367 1.00 31.80 621 A 1 ATOM 4921 C CB . THR A 0 621 . -60.562 2.822 -18.718 1.00 31.80 621 A 1 ATOM 4922 O O . THR A 0 621 . -58.307 4.818 -19.194 1.00 31.80 621 A 1 ATOM 4923 C CG2 . THR A 0 621 . -61.250 1.458 -18.721 1.00 31.80 621 A 1 ATOM 4924 O OG1 . THR A 0 621 . -61.282 3.653 -17.833 1.00 31.80 621 A 1 ATOM 4925 N N . SER A 0 622 . -57.361 3.107 -20.220 1.00 31.18 622 A 1 ATOM 4926 C CA . SER A 0 622 . -57.445 2.771 -21.679 1.00 31.18 622 A 1 ATOM 4927 C C . SER A 0 622 . -57.283 3.899 -22.745 1.00 31.18 622 A 1 ATOM 4928 C CB . SER A 0 622 . -58.655 1.896 -22.025 1.00 31.18 622 A 1 ATOM 4929 O O . SER A 0 622 . -57.964 4.913 -22.645 1.00 31.18 622 A 1 ATOM 4930 O OG . SER A 0 622 . -59.849 2.642 -21.946 1.00 31.18 622 A 1 ATOM 4931 N N . LEU A 0 623 . -56.518 3.568 -23.820 1.00 36.15 623 A 1 ATOM 4932 C CA . LEU A 0 623 . -56.411 4.110 -25.217 1.00 36.15 623 A 1 ATOM 4933 C C . LEU A 0 623 . -55.236 5.093 -25.505 1.00 36.15 623 A 1 ATOM 4934 C CB . LEU A 0 623 . -57.784 4.596 -25.728 1.00 36.15 623 A 1 ATOM 4935 O O . LEU A 0 623 . -55.186 6.170 -24.925 1.00 36.15 623 A 1 ATOM 4936 C CG . LEU A 0 623 . -58.879 3.505 -25.723 1.00 36.15 623 A 1 ATOM 4937 C CD1 . LEU A 0 623 . -60.269 4.129 -25.799 1.00 36.15 623 A 1 ATOM 4938 C CD2 . LEU A 0 623 . -58.721 2.527 -26.886 1.00 36.15 623 A 1 ATOM 4939 N N . ASP A 0 624 . -54.146 4.687 -26.193 1.00 32.39 624 A 1 ATOM 4940 C CA . ASP A 0 624 . -53.895 4.501 -27.663 1.00 32.39 624 A 1 ATOM 4941 C C . ASP A 0 624 . -53.681 5.853 -28.404 1.00 32.39 624 A 1 ATOM 4942 C CB . ASP A 0 624 . -54.946 3.605 -28.355 1.00 32.39 624 A 1 ATOM 4943 O O . ASP A 0 624 . -54.412 6.793 -28.144 1.00 32.39 624 A 1 ATOM 4944 C CG . ASP A 0 624 . -54.819 2.108 -28.041 1.00 32.39 624 A 1 ATOM 4945 O OD1 . ASP A 0 624 . -53.752 1.696 -27.530 1.00 32.39 624 A 1 ATOM 4946 O OD2 . ASP A 0 624 . -55.790 1.381 -28.333 1.00 32.39 624 A 1 ATOM 4947 N N . SER A 0 625 . -52.761 6.113 -29.352 1.00 36.09 625 A 1 ATOM 4948 C CA . SER A 0 625 . -51.874 5.314 -30.217 1.00 36.09 625 A 1 ATOM 4949 C C . SER A 0 625 . -50.850 6.216 -30.982 1.00 36.09 625 A 1 ATOM 4950 C CB . SER A 0 625 . -52.727 4.545 -31.244 1.00 36.09 625 A 1 ATOM 4951 O O . SER A 0 625 . -50.942 7.439 -31.004 1.00 36.09 625 A 1 ATOM 4952 O OG . SER A 0 625 . -53.780 5.346 -31.739 1.00 36.09 625 A 1 ATOM 4953 N N . SER A 0 626 . -49.860 5.540 -31.579 1.00 33.29 626 A 1 ATOM 4954 C CA . SER A 0 626 . -48.735 5.854 -32.498 1.00 33.29 626 A 1 ATOM 4955 C C . SER A 0 626 . -48.768 7.019 -33.519 1.00 33.29 626 A 1 ATOM 4956 C CB . SER A 0 626 . -48.652 4.600 -33.383 1.00 33.29 626 A 1 ATOM 4957 O O . SER A 0 626 . -49.787 7.252 -34.157 1.00 33.29 626 A 1 ATOM 4958 O OG . SER A 0 626 . -49.914 4.350 -33.983 1.00 33.29 626 A 1 ATOM 4959 N N . SER A 0 627 . -47.586 7.567 -33.880 1.00 34.15 627 A 1 ATOM 4960 C CA . SER A 0 627 . -46.929 7.378 -35.211 1.00 34.15 627 A 1 ATOM 4961 C C . SER A 0 627 . -45.683 8.272 -35.450 1.00 34.15 627 A 1 ATOM 4962 C CB . SER A 0 627 . -47.889 7.479 -36.409 1.00 34.15 627 A 1 ATOM 4963 O O . SER A 0 627 . -45.489 9.315 -34.838 1.00 34.15 627 A 1 ATOM 4964 O OG . SER A 0 627 . -48.707 8.615 -36.319 1.00 34.15 627 A 1 ATOM 4965 N N . THR A 0 628 . -44.790 7.769 -36.306 1.00 29.03 628 A 1 ATOM 4966 C CA . THR A 0 628 . -43.362 8.073 -36.548 1.00 29.03 628 A 1 ATOM 4967 C C . THR A 0 628 . -43.087 9.020 -37.727 1.00 29.03 628 A 1 ATOM 4968 C CB . THR A 0 628 . -42.726 6.730 -36.970 1.00 29.03 628 A 1 ATOM 4969 O O . THR A 0 628 . -43.847 8.963 -38.686 1.00 29.03 628 A 1 ATOM 4970 C CG2 . THR A 0 628 . -42.581 5.738 -35.817 1.00 29.03 628 A 1 ATOM 4971 O OG1 . THR A 0 628 . -43.556 6.099 -37.932 1.00 29.03 628 A 1 ATOM 4972 N N . SER A 0 629 . -41.940 9.731 -37.767 1.00 32.48 629 A 1 ATOM 4973 C CA . SER A 0 629 . -41.142 10.014 -38.999 1.00 32.48 629 A 1 ATOM 4974 C C . SER A 0 629 . -39.735 10.580 -38.698 1.00 32.48 629 A 1 ATOM 4975 C CB . SER A 0 629 . -41.811 11.022 -39.942 1.00 32.48 629 A 1 ATOM 4976 O O . SER A 0 629 . -39.582 11.447 -37.845 1.00 32.48 629 A 1 ATOM 4977 O OG . SER A 0 629 . -42.975 10.514 -40.546 1.00 32.48 629 A 1 ATOM 4978 N N . ASN A 0 630 . -38.720 10.088 -39.422 1.00 30.04 630 A 1 ATOM 4979 C CA . ASN A 0 630 . -37.274 10.344 -39.286 1.00 30.04 630 A 1 ATOM 4980 C C . ASN A 0 630 . -36.773 11.609 -40.022 1.00 30.04 630 A 1 ATOM 4981 C CB . ASN A 0 630 . -36.533 9.138 -39.911 1.00 30.04 630 A 1 ATOM 4982 O O . ASN A 0 630 . -37.213 11.868 -41.138 1.00 30.04 630 A 1 ATOM 4983 C CG . ASN A 0 630 . -36.635 7.854 -39.116 1.00 30.04 630 A 1 ATOM 4984 N ND2 . ASN A 0 630 . -36.980 6.750 -39.738 1.00 30.04 630 A 1 ATOM 4985 O OD1 . ASN A 0 630 . -36.376 7.822 -37.929 1.00 30.04 630 A 1 ATOM 4986 N N . VAL A 0 631 . -35.731 12.272 -39.489 1.00 29.02 631 A 1 ATOM 4987 C CA . VAL A 0 631 . -34.771 13.116 -40.243 1.00 29.02 631 A 1 ATOM 4988 C C . VAL A 0 631 . -33.344 12.854 -39.722 1.00 29.02 631 A 1 ATOM 4989 C CB . VAL A 0 631 . -35.114 14.625 -40.189 1.00 29.02 631 A 1 ATOM 4990 O O . VAL A 0 631 . -33.098 12.890 -38.519 1.00 29.02 631 A 1 ATOM 4991 C CG1 . VAL A 0 631 . -34.080 15.473 -40.950 1.00 29.02 631 A 1 ATOM 4992 C CG2 . VAL A 0 631 . -36.481 14.926 -40.819 1.00 29.02 631 A 1 ATOM 4993 N N . ILE A 0 632 . -32.413 12.562 -40.639 1.00 29.21 632 A 1 ATOM 4994 C CA . ILE A 0 632 . -30.993 12.227 -40.418 1.00 29.21 632 A 1 ATOM 4995 C C . ILE A 0 632 . -30.136 13.501 -40.500 1.00 29.21 632 A 1 ATOM 4996 C CB . ILE A 0 632 . -30.539 11.220 -41.518 1.00 29.21 632 A 1 ATOM 4997 O O . ILE A 0 632 . -30.180 14.171 -41.527 1.00 29.21 632 A 1 ATOM 4998 C CG1 . ILE A 0 632 . -31.305 9.878 -41.416 1.00 29.21 632 A 1 ATOM 4999 C CG2 . ILE A 0 632 . -29.016 10.968 -41.496 1.00 29.21 632 A 1 ATOM 5000 C CD1 . ILE A 0 632 . -31.119 8.955 -42.630 1.00 29.21 632 A 1 ATOM 5001 N N . VAL A 0 633 . -29.277 13.774 -39.504 1.00 30.44 633 A 1 ATOM 5002 C CA . VAL A 0 633 . -28.066 14.611 -39.668 1.00 30.44 633 A 1 ATOM 5003 C C . VAL A 0 633 . -26.913 14.063 -38.809 1.00 30.44 633 A 1 ATOM 5004 C CB . VAL A 0 633 . -28.285 16.114 -39.365 1.00 30.44 633 A 1 ATOM 5005 O O . VAL A 0 633 . -27.044 13.872 -37.603 1.00 30.44 633 A 1 ATOM 5006 C CG1 . VAL A 0 633 . -27.053 16.932 -39.792 1.00 30.44 633 A 1 ATOM 5007 C CG2 . VAL A 0 633 . -29.484 16.732 -40.094 1.00 30.44 633 A 1 ATOM 5008 N N . ASN A 0 634 . -25.772 13.823 -39.462 1.00 26.83 634 A 1 ATOM 5009 C CA . ASN A 0 634 . -24.485 13.398 -38.901 1.00 26.83 634 A 1 ATOM 5010 C C . ASN A 0 634 . -23.933 14.369 -37.842 1.00 26.83 634 A 1 ATOM 5011 C CB . ASN A 0 634 . -23.464 13.364 -40.069 1.00 26.83 634 A 1 ATOM 5012 O O . ASN A 0 634 . -23.672 15.524 -38.167 1.00 26.83 634 A 1 ATOM 5013 C CG . ASN A 0 634 . -23.307 12.025 -40.754 1.00 26.83 634 A 1 ATOM 5014 N ND2 . ASN A 0 634 . -22.884 12.018 -41.997 1.00 26.83 634 A 1 ATOM 5015 O OD1 . ASN A 0 634 . -23.499 10.976 -40.173 1.00 26.83 634 A 1 ATOM 5016 N N . THR A 0 635 . -23.593 13.872 -36.646 1.00 31.66 635 A 1 ATOM 5017 C CA . THR A 0 635 . -22.551 14.461 -35.782 1.00 31.66 635 A 1 ATOM 5018 C C . THR A 0 635 . -21.815 13.381 -34.969 1.00 31.66 635 A 1 ATOM 5019 C CB . THR A 0 635 . -23.059 15.573 -34.841 1.00 31.66 635 A 1 ATOM 5020 O O . THR A 0 635 . -22.401 12.429 -34.467 1.00 31.66 635 A 1 ATOM 5021 C CG2 . THR A 0 635 . -23.385 16.894 -35.536 1.00 31.66 635 A 1 ATOM 5022 O OG1 . THR A 0 635 . -24.216 15.173 -34.157 1.00 31.66 635 A 1 ATOM 5023 N N . SER A 0 636 . -20.491 13.537 -34.905 1.00 29.82 636 A 1 ATOM 5024 C CA . SER A 0 636 . -19.481 12.911 -34.030 1.00 29.82 636 A 1 ATOM 5025 C C . SER A 0 636 . -19.961 12.033 -32.856 1.00 29.82 636 A 1 ATOM 5026 C CB . SER A 0 636 . -18.660 14.069 -33.448 1.00 29.82 636 A 1 ATOM 5027 O O . SER A 0 636 . -20.501 12.536 -31.871 1.00 29.82 636 A 1 ATOM 5028 O OG . SER A 0 636 . -19.520 15.044 -32.885 1.00 29.82 636 A 1 ATOM 5029 N N . ALA A 0 637 . -19.633 10.737 -32.889 1.00 30.60 637 A 1 ATOM 5030 C CA . ALA A 0 637 . -19.988 9.785 -31.836 1.00 30.60 637 A 1 ATOM 5031 C C . ALA A 0 637 . -18.986 9.776 -30.663 1.00 30.60 637 A 1 ATOM 5032 C CB . ALA A 0 637 . -20.177 8.397 -32.461 1.00 30.60 637 A 1 ATOM 5033 O O . ALA A 0 637 . -17.917 9.166 -30.716 1.00 30.60 637 A 1 ATOM 5034 N N . GLN A 0 638 . -19.394 10.406 -29.562 1.00 34.65 638 A 1 ATOM 5035 C CA . GLN A 0 638 . -19.166 9.884 -28.216 1.00 34.65 638 A 1 ATOM 5036 C C . GLN A 0 638 . -20.081 8.662 -28.025 1.00 34.65 638 A 1 ATOM 5037 C CB . GLN A 0 638 . -19.547 10.956 -27.178 1.00 34.65 638 A 1 ATOM 5038 O O . GLN A 0 638 . -21.291 8.776 -28.187 1.00 34.65 638 A 1 ATOM 5039 C CG . GLN A 0 638 . -18.567 12.134 -27.082 1.00 34.65 638 A 1 ATOM 5040 C CD . GLN A 0 638 . -19.023 13.191 -26.074 1.00 34.65 638 A 1 ATOM 5041 N NE2 . GLN A 0 638 . -18.139 14.042 -25.603 1.00 34.65 638 A 1 ATOM 5042 O OE1 . GLN A 0 638 . -20.167 13.283 -25.673 1.00 34.65 638 A 1 ATOM 5043 N N . THR A 0 639 . -19.539 7.497 -27.666 1.00 31.80 639 A 1 ATOM 5044 C CA . THR A 0 639 . -20.343 6.295 -27.385 1.00 31.80 639 A 1 ATOM 5045 C C . THR A 0 639 . -20.564 6.112 -25.884 1.00 31.80 639 A 1 ATOM 5046 C CB . THR A 0 639 . -19.730 5.036 -28.011 1.00 31.80 639 A 1 ATOM 5047 O O . THR A 0 639 . -19.665 5.716 -25.141 1.00 31.80 639 A 1 ATOM 5048 C CG2 . THR A 0 639 . -19.922 5.009 -29.526 1.00 31.80 639 A 1 ATOM 5049 O OG1 . THR A 0 639 . -18.350 4.995 -27.725 1.00 31.80 639 A 1 ATOM 5050 N N . SER A 0 640 . -21.795 6.387 -25.463 1.00 28.09 640 A 1 ATOM 5051 C CA . SER A 0 640 . -22.479 5.926 -24.252 1.00 28.09 640 A 1 ATOM 5052 C C . SER A 0 640 . -23.938 5.697 -24.661 1.00 28.09 640 A 1 ATOM 5053 C CB . SER A 0 640 . -22.383 6.990 -23.148 1.00 28.09 640 A 1 ATOM 5054 O O . SER A 0 640 . -24.446 6.512 -25.423 1.00 28.09 640 A 1 ATOM 5055 O OG . SER A 0 640 . -23.406 6.856 -22.176 1.00 28.09 640 A 1 ATOM 5056 N N . LEU A 0 641 . -24.591 4.673 -24.090 1.00 29.63 641 A 1 ATOM 5057 C CA . LEU A 0 641 . -25.898 4.062 -24.436 1.00 29.63 641 A 1 ATOM 5058 C C . LEU A 0 641 . -25.709 2.848 -25.362 1.00 29.63 641 A 1 ATOM 5059 C CB . LEU A 0 641 . -26.919 5.078 -25.003 1.00 29.63 641 A 1 ATOM 5060 O O . LEU A 0 641 . -24.890 2.885 -26.266 1.00 29.63 641 A 1 ATOM 5061 C CG . LEU A 0 641 . -27.228 6.287 -24.102 1.00 29.63 641 A 1 ATOM 5062 C CD1 . LEU A 0 641 . -27.928 7.377 -24.909 1.00 29.63 641 A 1 ATOM 5063 C CD2 . LEU A 0 641 . -28.125 5.887 -22.930 1.00 29.63 641 A 1 ATOM 5064 N N . MET A 0 642 . -26.384 1.716 -25.204 1.00 30.99 642 A 1 ATOM 5065 C CA . MET A 0 642 . -27.502 1.301 -24.357 1.00 30.99 642 A 1 ATOM 5066 C C . MET A 0 642 . -27.534 -0.229 -24.478 1.00 30.99 642 A 1 ATOM 5067 C CB . MET A 0 642 . -28.810 1.856 -24.965 1.00 30.99 642 A 1 ATOM 5068 O O . MET A 0 642 . -27.237 -0.734 -25.552 1.00 30.99 642 A 1 ATOM 5069 C CG . MET A 0 642 . -29.784 2.479 -23.964 1.00 30.99 642 A 1 ATOM 5070 S SD . MET A 0 642 . -30.964 3.569 -24.807 1.00 30.99 642 A 1 ATOM 5071 C CE . MET A 0 642 . -32.294 3.684 -23.584 1.00 30.99 642 A 1 ATOM 5072 N N . ASN A 0 643 . -27.922 -0.963 -23.440 1.00 30.78 643 A 1 ATOM 5073 C CA . ASN A 0 643 . -28.536 -2.281 -23.617 1.00 30.78 643 A 1 ATOM 5074 C C . ASN A 0 643 . -29.595 -2.419 -22.525 1.00 30.78 643 A 1 ATOM 5075 C CB . ASN A 0 643 . -27.492 -3.421 -23.607 1.00 30.78 643 A 1 ATOM 5076 O O . ASN A 0 643 . -29.278 -2.651 -21.360 1.00 30.78 643 A 1 ATOM 5077 C CG . ASN A 0 643 . -26.963 -3.782 -24.991 1.00 30.78 643 A 1 ATOM 5078 N ND2 . ASN A 0 643 . -25.856 -4.482 -25.067 1.00 30.78 643 A 1 ATOM 5079 O OD1 . ASN A 0 643 . -27.548 -3.513 -26.020 1.00 30.78 643 A 1 ATOM 5080 N N . HIS A 0 644 . -30.844 -2.188 -22.919 1.00 30.16 644 A 1 ATOM 5081 C CA . HIS A 0 644 . -32.039 -2.489 -22.148 1.00 30.16 644 A 1 ATOM 5082 C C . HIS A 0 644 . -32.565 -3.821 -22.688 1.00 30.16 644 A 1 ATOM 5083 C CB . HIS A 0 644 . -33.038 -1.328 -22.318 1.00 30.16 644 A 1 ATOM 5084 O O . HIS A 0 644 . -32.997 -3.885 -23.836 1.00 30.16 644 A 1 ATOM 5085 C CG . HIS A 0 644 . -34.119 -1.271 -21.268 1.00 30.16 644 A 1 ATOM 5086 C CD2 . HIS A 0 644 . -34.148 -0.425 -20.192 1.00 30.16 644 A 1 ATOM 5087 N ND1 . HIS A 0 644 . -35.286 -2.003 -21.238 1.00 30.16 644 A 1 ATOM 5088 C CE1 . HIS A 0 644 . -35.994 -1.608 -20.164 1.00 30.16 644 A 1 ATOM 5089 N NE2 . HIS A 0 644 . -35.334 -0.652 -19.493 1.00 30.16 644 A 1 ATOM 5090 N N . VAL A 0 645 . -32.492 -4.883 -21.887 1.00 34.24 645 A 1 ATOM 5091 C CA . VAL A 0 645 . -33.209 -6.137 -22.139 1.00 34.24 645 A 1 ATOM 5092 C C . VAL A 0 645 . -33.962 -6.484 -20.862 1.00 34.24 645 A 1 ATOM 5093 C CB . VAL A 0 645 . -32.310 -7.289 -22.632 1.00 34.24 645 A 1 ATOM 5094 O O . VAL A 0 645 . -33.397 -6.576 -19.777 1.00 34.24 645 A 1 ATOM 5095 C CG1 . VAL A 0 645 . -33.121 -8.576 -22.846 1.00 34.24 645 A 1 ATOM 5096 C CG2 . VAL A 0 645 . -31.650 -6.938 -23.973 1.00 34.24 645 A 1 ATOM 5097 N N . THR A 0 646 . -35.269 -6.582 -21.040 1.00 32.56 646 A 1 ATOM 5098 C CA . THR A 0 646 . -36.340 -6.922 -20.108 1.00 32.56 646 A 1 ATOM 5099 C C . THR A 0 646 . -36.213 -8.340 -19.552 1.00 32.56 646 A 1 ATOM 5100 C CB . THR A 0 646 . -37.641 -6.874 -20.935 1.00 32.56 646 A 1 ATOM 5101 O O . THR A 0 646 . -35.962 -9.265 -20.322 1.00 32.56 646 A 1 ATOM 5102 C CG2 . THR A 0 646 . -38.056 -5.444 -21.284 1.00 32.56 646 A 1 ATOM 5103 O OG1 . THR A 0 646 . -37.433 -7.531 -22.174 1.00 32.56 646 A 1 ATOM 5104 N N . LEU A 0 647 . -36.515 -8.542 -18.263 1.00 33.67 647 A 1 ATOM 5105 C CA . LEU A 0 647 . -37.111 -9.798 -17.797 1.00 33.67 647 A 1 ATOM 5106 C C . LEU A 0 647 . -37.945 -9.582 -16.527 1.00 33.67 647 A 1 ATOM 5107 C CB . LEU A 0 647 . -36.061 -10.924 -17.668 1.00 33.67 647 A 1 ATOM 5108 O O . LEU A 0 647 . -37.522 -8.971 -15.549 1.00 33.67 647 A 1 ATOM 5109 C CG . LEU A 0 647 . -36.441 -12.172 -18.500 1.00 33.67 647 A 1 ATOM 5110 C CD1 . LEU A 0 647 . -35.187 -12.886 -19.003 1.00 33.67 647 A 1 ATOM 5111 C CD2 . LEU A 0 647 . -37.273 -13.164 -17.687 1.00 33.67 647 A 1 ATOM 5112 N N . THR A 0 648 . -39.174 -10.052 -16.645 1.00 34.79 648 A 1 ATOM 5113 C CA . THR A 0 648 . -40.343 -9.974 -15.775 1.00 34.79 648 A 1 ATOM 5114 C C . THR A 0 648 . -40.363 -11.047 -14.678 1.00 34.79 648 A 1 ATOM 5115 C CB . THR A 0 648 . -41.572 -10.204 -16.685 1.00 34.79 648 A 1 ATOM 5116 O O . THR A 0 648 . -39.890 -12.154 -14.900 1.00 34.79 648 A 1 ATOM 5117 C CG2 . THR A 0 648 . -41.983 -8.944 -17.442 1.00 34.79 648 A 1 ATOM 5118 O OG1 . THR A 0 648 . -41.274 -11.182 -17.669 1.00 34.79 648 A 1 ATOM 5119 N N . ASN A 0 649 . -41.065 -10.723 -13.583 1.00 30.17 649 A 1 ATOM 5120 C CA . ASN A 0 649 . -41.828 -11.597 -12.672 1.00 30.17 649 A 1 ATOM 5121 C C . ASN A 0 649 . -41.097 -12.623 -11.781 1.00 30.17 649 A 1 ATOM 5122 C CB . ASN A 0 649 . -42.978 -12.263 -13.458 1.00 30.17 649 A 1 ATOM 5123 O O . ASN A 0 649 . -40.627 -13.649 -12.253 1.00 30.17 649 A 1 ATOM 5124 C CG . ASN A 0 649 . -43.978 -11.272 -14.021 1.00 30.17 649 A 1 ATOM 5125 N ND2 . ASN A 0 649 . -44.871 -11.715 -14.873 1.00 30.17 649 A 1 ATOM 5126 O OD1 . ASN A 0 649 . -43.961 -10.091 -13.718 1.00 30.17 649 A 1 ATOM 5127 N N . ALA A 0 650 . -41.172 -12.413 -10.458 1.00 34.30 650 A 1 ATOM 5128 C CA . ALA A 0 650 . -41.969 -13.244 -9.535 1.00 34.30 650 A 1 ATOM 5129 C C . ALA A 0 650 . -41.757 -12.792 -8.071 1.00 34.30 650 A 1 ATOM 5130 C CB . ALA A 0 650 . -41.643 -14.741 -9.666 1.00 34.30 650 A 1 ATOM 5131 O O . ALA A 0 650 . -40.660 -12.903 -7.527 1.00 34.30 650 A 1 ATOM 5132 N N . LEU A 0 651 . -42.821 -12.304 -7.426 1.00 28.78 651 A 1 ATOM 5133 C CA . LEU A 0 651 . -42.957 -12.242 -5.968 1.00 28.78 651 A 1 ATOM 5134 C C . LEU A 0 651 . -43.888 -13.385 -5.553 1.00 28.78 651 A 1 ATOM 5135 C CB . LEU A 0 651 . -43.556 -10.887 -5.527 1.00 28.78 651 A 1 ATOM 5136 O O . LEU A 0 651 . -45.002 -13.473 -6.063 1.00 28.78 651 A 1 ATOM 5137 C CG . LEU A 0 651 . -42.562 -9.718 -5.427 1.00 28.78 651 A 1 ATOM 5138 C CD1 . LEU A 0 651 . -43.325 -8.403 -5.245 1.00 28.78 651 A 1 ATOM 5139 C CD2 . LEU A 0 651 . -41.619 -9.875 -4.230 1.00 28.78 651 A 1 ATOM 5140 N N . ALA A 0 652 . -43.449 -14.219 -4.614 1.00 32.97 652 A 1 ATOM 5141 C CA . ALA A 0 652 . -44.311 -15.123 -3.866 1.00 32.97 652 A 1 ATOM 5142 C C . ALA A 0 652 . -43.914 -15.097 -2.386 1.00 32.97 652 A 1 ATOM 5143 C CB . ALA A 0 652 . -44.298 -16.531 -4.466 1.00 32.97 652 A 1 ATOM 5144 O O . ALA A 0 652 . -42.743 -15.022 -2.018 1.00 32.97 652 A 1 ATOM 5145 N N . VAL A 0 653 . -44.963 -15.072 -1.582 1.00 28.92 653 A 1 ATOM 5146 C CA . VAL A 0 653 . -45.094 -14.803 -0.153 1.00 28.92 653 A 1 ATOM 5147 C C . VAL A 0 653 . -44.642 -16.017 0.674 1.00 28.92 653 A 1 ATOM 5148 C CB . VAL A 0 653 . -46.608 -14.518 0.043 1.00 28.92 653 A 1 ATOM 5149 O O . VAL A 0 653 . -44.821 -17.140 0.218 1.00 28.92 653 A 1 ATOM 5150 C CG1 . VAL A 0 653 . -47.023 -14.124 1.458 1.00 28.92 653 A 1 ATOM 5151 C CG2 . VAL A 0 653 . -47.103 -13.367 -0.858 1.00 28.92 653 A 1 ATOM 5152 N N . LEU A 0 654 . -44.121 -15.799 1.892 1.00 32.73 654 A 1 ATOM 5153 C CA . LEU A 0 654 . -44.609 -16.382 3.166 1.00 32.73 654 A 1 ATOM 5154 C C . LEU A 0 654 . -43.528 -16.399 4.262 1.00 32.73 654 A 1 ATOM 5155 C CB . LEU A 0 654 . -45.279 -17.772 3.033 1.00 32.73 654 A 1 ATOM 5156 O O . LEU A 0 654 . -42.490 -17.045 4.157 1.00 32.73 654 A 1 ATOM 5157 C CG . LEU A 0 654 . -46.749 -17.715 2.548 1.00 32.73 654 A 1 ATOM 5158 C CD1 . LEU A 0 654 . -47.224 -19.086 2.079 1.00 32.73 654 A 1 ATOM 5159 C CD2 . LEU A 0 654 . -47.700 -17.225 3.646 1.00 32.73 654 A 1 ATOM 5160 N N . ASN A 0 655 . -43.835 -15.684 5.347 1.00 27.48 655 A 1 ATOM 5161 C CA . ASN A 0 655 . -43.237 -15.849 6.665 1.00 27.48 655 A 1 ATOM 5162 C C . ASN A 0 655 . -43.791 -17.126 7.306 1.00 27.48 655 A 1 ATOM 5163 C CB . ASN A 0 655 . -43.653 -14.655 7.556 1.00 27.48 655 A 1 ATOM 5164 O O . ASN A 0 655 . -45.000 -17.217 7.504 1.00 27.48 655 A 1 ATOM 5165 C CG . ASN A 0 655 . -42.793 -13.417 7.433 1.00 27.48 655 A 1 ATOM 5166 N ND2 . ASN A 0 655 . -43.363 -12.252 7.640 1.00 27.48 655 A 1 ATOM 5167 O OD1 . ASN A 0 655 . -41.598 -13.470 7.208 1.00 27.48 655 A 1 ATOM 5168 N N . THR A 0 656 . -42.917 -18.025 7.752 1.00 33.90 656 A 1 ATOM 5169 C CA . THR A 0 656 . -43.232 -19.009 8.799 1.00 33.90 656 A 1 ATOM 5170 C C . THR A 0 656 . -41.997 -19.248 9.662 1.00 33.90 656 A 1 ATOM 5171 C CB . THR A 0 656 . -43.791 -20.347 8.273 1.00 33.90 656 A 1 ATOM 5172 O O . THR A 0 656 . -40.919 -19.569 9.169 1.00 33.90 656 A 1 ATOM 5173 C CG2 . THR A 0 656 . -45.320 -20.371 8.283 1.00 33.90 656 A 1 ATOM 5174 O OG1 . THR A 0 656 . -43.374 -20.615 6.956 1.00 33.90 656 A 1 ATOM 5175 N N . PHE A 0 657 . -42.178 -19.039 10.964 1.00 27.84 657 A 1 ATOM 5176 C CA . PHE A 0 657 . -41.251 -19.341 12.049 1.00 27.84 657 A 1 ATOM 5177 C C . PHE A 0 657 . -41.019 -20.856 12.179 1.00 27.84 657 A 1 ATOM 5178 C CB . PHE A 0 657 . -41.921 -18.865 13.354 1.00 27.84 657 A 1 ATOM 5179 O O . PHE A 0 657 . -41.996 -21.594 12.144 1.00 27.84 657 A 1 ATOM 5180 C CG . PHE A 0 657 . -41.933 -17.371 13.622 1.00 27.84 657 A 1 ATOM 5181 C CD1 . PHE A 0 657 . -41.036 -16.845 14.570 1.00 27.84 657 A 1 ATOM 5182 C CD2 . PHE A 0 657 . -42.870 -16.518 13.004 1.00 27.84 657 A 1 ATOM 5183 C CE1 . PHE A 0 657 . -41.065 -15.478 14.893 1.00 27.84 657 A 1 ATOM 5184 C CE2 . PHE A 0 657 . -42.893 -15.148 13.323 1.00 27.84 657 A 1 ATOM 5185 C CZ . PHE A 0 657 . -41.992 -14.628 14.269 1.00 27.84 657 A 1 ATOM 5186 N N . ALA A 0 658 . -39.775 -21.294 12.422 1.00 34.33 658 A 1 ATOM 5187 C CA . ALA A 0 658 . -39.421 -22.412 13.318 1.00 34.33 658 A 1 ATOM 5188 C C . ALA A 0 658 . -37.896 -22.684 13.310 1.00 34.33 658 A 1 ATOM 5189 C CB . ALA A 0 658 . -40.166 -23.711 12.968 1.00 34.33 658 A 1 ATOM 5190 O O . ALA A 0 658 . -37.328 -23.142 12.329 1.00 34.33 658 A 1 ATOM 5191 N N . SER A 0 659 . -37.242 -22.351 14.421 1.00 34.78 659 A 1 ATOM 5192 C CA . SER A 0 659 . -36.460 -23.264 15.268 1.00 34.78 659 A 1 ATOM 5193 C C . SER A 0 659 . -35.599 -24.410 14.669 1.00 34.78 659 A 1 ATOM 5194 C CB . SER A 0 659 . -37.479 -23.856 16.249 1.00 34.78 659 A 1 ATOM 5195 O O . SER A 0 659 . -36.132 -25.407 14.202 1.00 34.78 659 A 1 ATOM 5196 O OG . SER A 0 659 . -38.230 -22.823 16.874 1.00 34.78 659 A 1 ATOM 5197 N N . PHE A 0 660 . -34.290 -24.345 14.994 1.00 32.94 660 A 1 ATOM 5198 C CA . PHE A 0 660 . -33.388 -25.453 15.421 1.00 32.94 660 A 1 ATOM 5199 C C . PHE A 0 660 . -32.632 -26.327 14.367 1.00 32.94 660 A 1 ATOM 5200 C CB . PHE A 0 660 . -34.064 -26.170 16.615 1.00 32.94 660 A 1 ATOM 5201 O O . PHE A 0 660 . -32.976 -26.291 13.193 1.00 32.94 660 A 1 ATOM 5202 C CG . PHE A 0 660 . -33.889 -25.416 17.931 1.00 32.94 660 A 1 ATOM 5203 C CD1 . PHE A 0 660 . -32.619 -25.031 18.412 1.00 32.94 660 A 1 ATOM 5204 C CD2 . PHE A 0 660 . -35.028 -25.061 18.672 1.00 32.94 660 A 1 ATOM 5205 C CE1 . PHE A 0 660 . -32.504 -24.259 19.582 1.00 32.94 660 A 1 ATOM 5206 C CE2 . PHE A 0 660 . -34.923 -24.250 19.812 1.00 32.94 660 A 1 ATOM 5207 C CZ . PHE A 0 660 . -33.658 -23.847 20.269 1.00 32.94 660 A 1 ATOM 5208 N N . PRO A 0 661 . -31.475 -26.957 14.728 1.00 33.11 661 A 1 ATOM 5209 C CA . PRO A 0 661 . -30.161 -26.573 14.178 1.00 33.11 661 A 1 ATOM 5210 C C . PRO A 0 661 . -29.301 -27.721 13.568 1.00 33.11 661 A 1 ATOM 5211 C CB . PRO A 0 661 . -29.472 -26.015 15.433 1.00 33.11 661 A 1 ATOM 5212 O O . PRO A 0 661 . -29.666 -28.886 13.623 1.00 33.11 661 A 1 ATOM 5213 C CG . PRO A 0 661 . -29.799 -27.086 16.468 1.00 33.11 661 A 1 ATOM 5214 C CD . PRO A 0 661 . -31.178 -27.563 16.032 1.00 33.11 661 A 1 ATOM 5215 N N . THR A 0 662 . -28.111 -27.340 13.064 1.00 29.49 662 A 1 ATOM 5216 C CA . THR A 0 662 . -26.848 -28.110 12.871 1.00 29.49 662 A 1 ATOM 5217 C C . THR A 0 662 . -26.882 -29.484 12.184 1.00 29.49 662 A 1 ATOM 5218 C CB . THR A 0 662 . -26.070 -28.280 14.195 1.00 29.49 662 A 1 ATOM 5219 O O . THR A 0 662 . -27.254 -30.473 12.802 1.00 29.49 662 A 1 ATOM 5220 C CG2 . THR A 0 662 . -25.547 -26.961 14.766 1.00 29.49 662 A 1 ATOM 5221 O OG1 . THR A 0 662 . -26.873 -28.879 15.179 1.00 29.49 662 A 1 ATOM 5222 N N . ASN A 0 663 . -26.303 -29.577 10.978 1.00 31.55 663 A 1 ATOM 5223 C CA . ASN A 0 663 . -25.131 -30.420 10.665 1.00 31.55 663 A 1 ATOM 5224 C C . ASN A 0 663 . -24.678 -30.202 9.209 1.00 31.55 663 A 1 ATOM 5225 C CB . ASN A 0 663 . -25.364 -31.913 10.983 1.00 31.55 663 A 1 ATOM 5226 O O . ASN A 0 663 . -25.484 -29.893 8.335 1.00 31.55 663 A 1 ATOM 5227 C CG . ASN A 0 663 . -24.955 -32.261 12.411 1.00 31.55 663 A 1 ATOM 5228 N ND2 . ASN A 0 663 . -25.466 -33.336 12.960 1.00 31.55 663 A 1 ATOM 5229 O OD1 . ASN A 0 663 . -24.149 -31.588 13.037 1.00 31.55 663 A 1 ATOM 5230 N N . GLY A 0 664 . -23.362 -30.257 8.991 1.00 28.73 664 A 1 ATOM 5231 C CA . GLY A 0 664 . -22.696 -29.806 7.769 1.00 28.73 664 A 1 ATOM 5232 C C . GLY A 0 664 . -22.838 -30.732 6.565 1.00 28.73 664 A 1 ATOM 5233 O O . GLY A 0 664 . -23.158 -31.900 6.723 1.00 28.73 664 A 1 ATOM 5234 N N . ILE A 0 665 . -22.525 -30.192 5.383 1.00 33.38 665 A 1 ATOM 5235 C CA . ILE A 0 665 . -22.020 -30.901 4.199 1.00 33.38 665 A 1 ATOM 5236 C C . ILE A 0 665 . -21.208 -29.895 3.351 1.00 33.38 665 A 1 ATOM 5237 C CB . ILE A 0 665 . -23.148 -31.613 3.399 1.00 33.38 665 A 1 ATOM 5238 O O . ILE A 0 665 . -21.526 -28.711 3.265 1.00 33.38 665 A 1 ATOM 5239 C CG1 . ILE A 0 665 . -23.503 -33.020 3.953 1.00 33.38 665 A 1 ATOM 5240 C CG2 . ILE A 0 665 . -22.787 -31.843 1.918 1.00 33.38 665 A 1 ATOM 5241 C CD1 . ILE A 0 665 . -25.001 -33.205 4.202 1.00 33.38 665 A 1 ATOM 5242 N N . HIS A 0 666 . -20.127 -30.425 2.784 1.00 32.91 666 A 1 ATOM 5243 C CA . HIS A 0 666 . -19.094 -29.878 1.902 1.00 32.91 666 A 1 ATOM 5244 C C . HIS A 0 666 . -19.493 -28.878 0.787 1.00 32.91 666 A 1 ATOM 5245 C CB . HIS A 0 666 . -18.477 -31.114 1.220 1.00 32.91 666 A 1 ATOM 5246 O O . HIS A 0 666 . -20.534 -28.998 0.149 1.00 32.91 666 A 1 ATOM 5247 C CG . HIS A 0 666 . -17.359 -31.758 1.991 1.00 32.91 666 A 1 ATOM 5248 C CD2 . HIS A 0 666 . -17.435 -32.745 2.938 1.00 32.91 666 A 1 ATOM 5249 N ND1 . HIS A 0 666 . -16.025 -31.495 1.784 1.00 32.91 666 A 1 ATOM 5250 C CE1 . HIS A 0 666 . -15.311 -32.297 2.588 1.00 32.91 666 A 1 ATOM 5251 N NE2 . HIS A 0 666 . -16.130 -33.068 3.314 1.00 32.91 666 A 1 ATOM 5252 N N . SER A 0 667 . -18.540 -27.982 0.469 1.00 26.18 667 A 1 ATOM 5253 C CA . SER A 0 667 . -18.404 -27.200 -0.782 1.00 26.18 667 A 1 ATOM 5254 C C . SER A 0 667 . -18.510 -28.055 -2.057 1.00 26.18 667 A 1 ATOM 5255 C CB . SER A 0 667 . -17.004 -26.564 -0.818 1.00 26.18 667 A 1 ATOM 5256 O O . SER A 0 667 . -18.124 -29.224 -2.030 1.00 26.18 667 A 1 ATOM 5257 O OG . SER A 0 667 . -16.788 -25.689 0.269 1.00 26.18 667 A 1 ATOM 5258 N N . PRO A 0 668 . -18.850 -27.457 -3.220 1.00 33.49 668 A 1 ATOM 5259 C CA . PRO A 0 668 . -17.772 -27.245 -4.195 1.00 33.49 668 A 1 ATOM 5260 C C . PRO A 0 668 . -17.877 -25.996 -5.098 1.00 33.49 668 A 1 ATOM 5261 C CB . PRO A 0 668 . -17.758 -28.509 -5.060 1.00 33.49 668 A 1 ATOM 5262 O O . PRO A 0 668 . -18.925 -25.416 -5.361 1.00 33.49 668 A 1 ATOM 5263 C CG . PRO A 0 668 . -19.230 -28.913 -5.109 1.00 33.49 668 A 1 ATOM 5264 C CD . PRO A 0 668 . -19.904 -28.104 -3.994 1.00 33.49 668 A 1 ATOM 5265 N N . ASN A 0 669 . -16.690 -25.654 -5.595 1.00 30.49 669 A 1 ATOM 5266 C CA . ASN A 0 669 . -16.311 -24.798 -6.718 1.00 30.49 669 A 1 ATOM 5267 C C . ASN A 0 669 . -17.276 -24.812 -7.926 1.00 30.49 669 A 1 ATOM 5268 C CB . ASN A 0 669 . -14.937 -25.369 -7.169 1.00 30.49 669 A 1 ATOM 5269 O O . ASN A 0 669 . -17.683 -25.879 -8.375 1.00 30.49 669 A 1 ATOM 5270 C CG . ASN A 0 669 . -13.815 -24.363 -7.258 1.00 30.49 669 A 1 ATOM 5271 N ND2 . ASN A 0 669 . -12.591 -24.837 -7.281 1.00 30.49 669 A 1 ATOM 5272 O OD1 . ASN A 0 669 . -14.007 -23.163 -7.309 1.00 30.49 669 A 1 ATOM 5273 N N . MET A 0 670 . -17.507 -23.647 -8.544 1.00 33.59 670 A 1 ATOM 5274 C CA . MET A 0 670 . -18.158 -23.522 -9.858 1.00 33.59 670 A 1 ATOM 5275 C C . MET A 0 670 . -17.293 -22.678 -10.809 1.00 33.59 670 A 1 ATOM 5276 C CB . MET A 0 670 . -19.586 -22.964 -9.712 1.00 33.59 670 A 1 ATOM 5277 O O . MET A 0 670 . -17.285 -21.449 -10.763 1.00 33.59 670 A 1 ATOM 5278 C CG . MET A 0 670 . -20.593 -24.037 -9.273 1.00 33.59 670 A 1 ATOM 5279 S SD . MET A 0 670 . -21.144 -25.131 -10.615 1.00 33.59 670 A 1 ATOM 5280 C CE . MET A 0 670 . -20.671 -26.754 -9.958 1.00 33.59 670 A 1 ATOM 5281 N N . HIS A 0 671 . -16.575 -23.381 -11.690 1.00 29.78 671 A 1 ATOM 5282 C CA . HIS A 0 671 . -16.032 -22.908 -12.964 1.00 29.78 671 A 1 ATOM 5283 C C . HIS A 0 671 . -16.625 -23.801 -14.068 1.00 29.78 671 A 1 ATOM 5284 C CB . HIS A 0 671 . -14.486 -23.009 -12.979 1.00 29.78 671 A 1 ATOM 5285 O O . HIS A 0 671 . -16.316 -24.988 -14.113 1.00 29.78 671 A 1 ATOM 5286 C CG . HIS A 0 671 . -13.734 -21.703 -12.885 1.00 29.78 671 A 1 ATOM 5287 C CD2 . HIS A 0 671 . -12.595 -21.472 -12.158 1.00 29.78 671 A 1 ATOM 5288 N ND1 . HIS A 0 671 . -13.991 -20.555 -13.601 1.00 29.78 671 A 1 ATOM 5289 C CE1 . HIS A 0 671 . -13.046 -19.652 -13.295 1.00 29.78 671 A 1 ATOM 5290 N NE2 . HIS A 0 671 . -12.168 -20.164 -12.422 1.00 29.78 671 A 1 ATOM 5291 N N . SER A 0 672 . -17.485 -23.255 -14.930 1.00 32.05 672 A 1 ATOM 5292 C CA . SER A 0 672 . -17.863 -23.734 -16.286 1.00 32.05 672 A 1 ATOM 5293 C C . SER A 0 672 . -19.006 -22.819 -16.772 1.00 32.05 672 A 1 ATOM 5294 C CB . SER A 0 672 . -18.303 -25.213 -16.331 1.00 32.05 672 A 1 ATOM 5295 O O . SER A 0 672 . -19.904 -22.516 -16.001 1.00 32.05 672 A 1 ATOM 5296 O OG . SER A 0 672 . -18.818 -25.682 -15.104 1.00 32.05 672 A 1 ATOM 5297 N N . ALA A 0 673 . -18.943 -22.096 -17.894 1.00 28.70 673 A 1 ATOM 5298 C CA . ALA A 0 673 . -18.744 -22.462 -19.302 1.00 28.70 673 A 1 ATOM 5299 C C . ALA A 0 673 . -19.952 -23.187 -19.928 1.00 28.70 673 A 1 ATOM 5300 C CB . ALA A 0 673 . -17.411 -23.176 -19.566 1.00 28.70 673 A 1 ATOM 5301 O O . ALA A 0 673 . -20.119 -24.381 -19.729 1.00 28.70 673 A 1 ATOM 5302 N N . SER A 0 674 . -20.720 -22.462 -20.754 1.00 35.36 674 A 1 ATOM 5303 C CA . SER A 0 674 . -21.583 -22.992 -21.833 1.00 35.36 674 A 1 ATOM 5304 C C . SER A 0 674 . -22.151 -21.803 -22.635 1.00 35.36 674 A 1 ATOM 5305 C CB . SER A 0 674 . -22.708 -23.885 -21.276 1.00 35.36 674 A 1 ATOM 5306 O O . SER A 0 674 . -22.887 -20.992 -22.088 1.00 35.36 674 A 1 ATOM 5307 O OG . SER A 0 674 . -23.207 -23.417 -20.041 1.00 35.36 674 A 1 ATOM 5308 N N . ASN A 0 675 . -21.590 -21.477 -23.806 1.00 28.68 675 A 1 ATOM 5309 C CA . ASN A 0 675 . -21.940 -21.963 -25.155 1.00 28.68 675 A 1 ATOM 5310 C C . ASN A 0 675 . -23.317 -21.506 -25.670 1.00 28.68 675 A 1 ATOM 5311 C CB . ASN A 0 675 . -21.770 -23.493 -25.316 1.00 28.68 675 A 1 ATOM 5312 O O . ASN A 0 675 . -24.322 -22.112 -25.320 1.00 28.68 675 A 1 ATOM 5313 C CG . ASN A 0 675 . -20.366 -23.930 -25.682 1.00 28.68 675 A 1 ATOM 5314 N ND2 . ASN A 0 675 . -20.036 -25.179 -25.459 1.00 28.68 675 A 1 ATOM 5315 O OD1 . ASN A 0 675 . -19.566 -23.177 -26.205 1.00 28.68 675 A 1 ATOM 5316 N N . ILE A 0 676 . -23.330 -20.549 -26.614 1.00 34.90 676 A 1 ATOM 5317 C CA . ILE A 0 676 . -24.375 -20.418 -27.646 1.00 34.90 676 A 1 ATOM 5318 C C . ILE A 0 676 . -23.709 -20.139 -29.016 1.00 34.90 676 A 1 ATOM 5319 C CB . ILE A 0 676 . -25.489 -19.404 -27.263 1.00 34.90 676 A 1 ATOM 5320 O O . ILE A 0 676 . -22.938 -19.195 -29.174 1.00 34.90 676 A 1 ATOM 5321 C CG1 . ILE A 0 676 . -26.240 -19.879 -25.992 1.00 34.90 676 A 1 ATOM 5322 C CG2 . ILE A 0 676 . -26.487 -19.230 -28.425 1.00 34.90 676 A 1 ATOM 5323 C CD1 . ILE A 0 676 . -27.440 -19.034 -25.550 1.00 34.90 676 A 1 ATOM 5324 N N . LYS A 0 677 . -24.005 -21.058 -29.949 1.00 37.75 677 A 1 ATOM 5325 C CA . LYS A 0 677 . -23.837 -21.143 -31.425 1.00 37.75 677 A 1 ATOM 5326 C C . LYS A 0 677 . -24.270 -19.845 -32.160 1.00 37.75 677 A 1 ATOM 5327 C CB . LYS A 0 677 . -24.812 -22.287 -31.797 1.00 37.75 677 A 1 ATOM 5328 O O . LYS A 0 677 . -25.048 -19.105 -31.586 1.00 37.75 677 A 1 ATOM 5329 C CG . LYS A 0 677 . -24.374 -23.704 -31.372 1.00 37.75 677 A 1 ATOM 5330 C CD . LYS A 0 677 . -25.495 -24.714 -31.675 1.00 37.75 677 A 1 ATOM 5331 C CE . LYS A 0 677 . -25.076 -26.156 -31.350 1.00 37.75 677 A 1 ATOM 5332 N NZ . LYS A 0 677 . -26.187 -27.116 -31.589 1.00 37.75 677 A 1 ATOM 5333 N N . GLN A 0 678 . -23.972 -19.493 -33.418 1.00 34.47 678 A 1 ATOM 5334 C CA . GLN A 0 678 . -23.270 -20.012 -34.610 1.00 34.47 678 A 1 ATOM 5335 C C . GLN A 0 678 . -23.353 -18.894 -35.708 1.00 34.47 678 A 1 ATOM 5336 C CB . GLN A 0 678 . -24.013 -21.255 -35.152 1.00 34.47 678 A 1 ATOM 5337 O O . GLN A 0 678 . -24.134 -17.963 -35.529 1.00 34.47 678 A 1 ATOM 5338 C CG . GLN A 0 678 . -23.289 -22.597 -34.993 1.00 34.47 678 A 1 ATOM 5339 C CD . GLN A 0 678 . -24.072 -23.746 -35.633 1.00 34.47 678 A 1 ATOM 5340 N NE2 . GLN A 0 678 . -23.557 -24.955 -35.613 1.00 34.47 678 A 1 ATOM 5341 O OE1 . GLN A 0 678 . -25.158 -23.602 -36.159 1.00 34.47 678 A 1 ATOM 5342 N N . LEU A 0 679 . -22.657 -19.080 -36.856 1.00 31.88 679 A 1 ATOM 5343 C CA . LEU A 0 679 . -22.765 -18.379 -38.175 1.00 31.88 679 A 1 ATOM 5344 C C . LEU A 0 679 . -22.033 -17.007 -38.251 1.00 31.88 679 A 1 ATOM 5345 C CB . LEU A 0 679 . -24.259 -18.302 -38.599 1.00 31.88 679 A 1 ATOM 5346 O O . LEU A 0 679 . -22.285 -16.144 -37.427 1.00 31.88 679 A 1 ATOM 5347 C CG . LEU A 0 679 . -25.001 -19.652 -38.723 1.00 31.88 679 A 1 ATOM 5348 C CD1 . LEU A 0 679 . -26.509 -19.479 -38.564 1.00 31.88 679 A 1 ATOM 5349 C CD2 . LEU A 0 679 . -24.721 -20.399 -40.021 1.00 31.88 679 A 1 ATOM 5350 N N . ASN A 0 680 . -21.103 -16.674 -39.166 1.00 33.94 680 A 1 ATOM 5351 C CA . ASN A 0 680 . -20.751 -17.157 -40.512 1.00 33.94 680 A 1 ATOM 5352 C C . ASN A 0 680 . -19.292 -16.778 -40.913 1.00 33.94 680 A 1 ATOM 5353 C CB . ASN A 0 680 . -21.715 -16.459 -41.502 1.00 33.94 680 A 1 ATOM 5354 O O . ASN A 0 680 . -18.818 -15.710 -40.536 1.00 33.94 680 A 1 ATOM 5355 C CG . ASN A 0 680 . -22.996 -17.224 -41.729 1.00 33.94 680 A 1 ATOM 5356 N ND2 . ASN A 0 680 . -24.089 -16.556 -42.011 1.00 33.94 680 A 1 ATOM 5357 O OD1 . ASN A 0 680 . -23.017 -18.438 -41.661 1.00 33.94 680 A 1 ATOM 5358 N N . SER A 0 681 . -18.639 -17.668 -41.690 1.00 32.95 681 A 1 ATOM 5359 C CA . SER A 0 681 . -17.629 -17.495 -42.783 1.00 32.95 681 A 1 ATOM 5360 C C . SER A 0 681 . -16.665 -16.278 -42.780 1.00 32.95 681 A 1 ATOM 5361 C CB . SER A 0 681 . -18.410 -17.520 -44.105 1.00 32.95 681 A 1 ATOM 5362 O O . SER A 0 681 . -17.107 -15.138 -42.766 1.00 32.95 681 A 1 ATOM 5363 O OG . SER A 0 681 . -19.346 -16.461 -44.136 1.00 32.95 681 A 1 ATOM 5364 N N . SER A 0 682 . -15.338 -16.383 -42.973 1.00 36.24 682 A 1 ATOM 5365 C CA . SER A 0 682 . -14.659 -16.959 -44.155 1.00 36.24 682 A 1 ATOM 5366 C C . SER A 0 682 . -13.132 -17.111 -43.935 1.00 36.24 682 A 1 ATOM 5367 C CB . SER A 0 682 . -14.805 -16.013 -45.367 1.00 36.24 682 A 1 ATOM 5368 O O . SER A 0 682 . -12.455 -16.163 -43.553 1.00 36.24 682 A 1 ATOM 5369 O OG . SER A 0 682 . -16.122 -15.521 -45.511 1.00 36.24 682 A 1 ATOM 5370 N N . THR A 0 683 . -12.632 -18.324 -44.184 1.00 31.90 683 A 1 ATOM 5371 C CA . THR A 0 683 . -11.319 -18.765 -44.721 1.00 31.90 683 A 1 ATOM 5372 C C . THR A 0 683 . -10.137 -17.782 -44.883 1.00 31.90 683 A 1 ATOM 5373 C CB . THR A 0 683 . -11.595 -19.341 -46.126 1.00 31.90 683 A 1 ATOM 5374 O O . THR A 0 683 . -10.185 -16.896 -45.731 1.00 31.90 683 A 1 ATOM 5375 C CG2 . THR A 0 683 . -12.474 -20.593 -46.080 1.00 31.90 683 A 1 ATOM 5376 O OG1 . THR A 0 683 . -12.291 -18.390 -46.901 1.00 31.90 683 A 1 ATOM 5377 N N . ASN A 0 684 . -8.985 -18.088 -44.259 1.00 36.71 684 A 1 ATOM 5378 C CA . ASN A 0 684 . -7.795 -18.545 -45.004 1.00 36.71 684 A 1 ATOM 5379 C C . ASN A 0 684 . -6.736 -19.194 -44.090 1.00 36.71 684 A 1 ATOM 5380 C CB . ASN A 0 684 . -7.159 -17.440 -45.885 1.00 36.71 684 A 1 ATOM 5381 O O . ASN A 0 684 . -6.374 -18.666 -43.040 1.00 36.71 684 A 1 ATOM 5382 C CG . ASN A 0 684 . -7.090 -17.835 -47.355 1.00 36.71 684 A 1 ATOM 5383 N ND2 . ASN A 0 684 . -6.851 -16.896 -48.238 1.00 36.71 684 A 1 ATOM 5384 O OD1 . ASN A 0 684 . -7.242 -18.984 -47.734 1.00 36.71 684 A 1 ATOM 5385 N N . SER A 0 685 . -6.266 -20.360 -44.520 1.00 31.11 685 A 1 ATOM 5386 C CA . SER A 0 685 . -5.434 -21.317 -43.790 1.00 31.11 685 A 1 ATOM 5387 C C . SER A 0 685 . -3.954 -21.145 -44.136 1.00 31.11 685 A 1 ATOM 5388 C CB . SER A 0 685 . -5.863 -22.737 -44.201 1.00 31.11 685 A 1 ATOM 5389 O O . SER A 0 685 . -3.627 -20.952 -45.300 1.00 31.11 685 A 1 ATOM 5390 O OG . SER A 0 685 . -7.275 -22.872 -44.171 1.00 31.11 685 A 1 ATOM 5391 N N . ASN A 0 686 . -3.056 -21.304 -43.158 1.00 41.14 686 A 1 ATOM 5392 C CA . ASN A 0 686 . -1.738 -21.911 -43.380 1.00 41.14 686 A 1 ATOM 5393 C C . ASN A 0 686 . -1.193 -22.488 -42.063 1.00 41.14 686 A 1 ATOM 5394 C CB . ASN A 0 686 . -0.755 -20.947 -44.082 1.00 41.14 686 A 1 ATOM 5395 O O . ASN A 0 686 . -0.765 -21.782 -41.153 1.00 41.14 686 A 1 ATOM 5396 C CG . ASN A 0 686 . -0.657 -21.204 -45.584 1.00 41.14 686 A 1 ATOM 5397 N ND2 . ASN A 0 686 . -0.208 -20.239 -46.351 1.00 41.14 686 A 1 ATOM 5398 O OD1 . ASN A 0 686 . -0.923 -22.281 -46.087 1.00 41.14 686 A 1 ATOM 5399 N N . THR A 0 687 . -1.279 -23.812 -41.990 1.00 30.45 687 A 1 ATOM 5400 C CA . THR A 0 687 . -0.785 -24.749 -40.977 1.00 30.45 687 A 1 ATOM 5401 C C . THR A 0 687 . 0.701 -25.052 -41.158 1.00 30.45 687 A 1 ATOM 5402 C CB . THR A 0 687 . -1.518 -26.098 -41.172 1.00 30.45 687 A 1 ATOM 5403 O O . THR A 0 687 . 1.088 -25.454 -42.251 1.00 30.45 687 A 1 ATOM 5404 C CG2 . THR A 0 687 . -2.817 -26.190 -40.384 1.00 30.45 687 A 1 ATOM 5405 O OG1 . THR A 0 687 . -1.855 -26.294 -42.534 1.00 30.45 687 A 1 ATOM 5406 N N . ILE A 0 688 . 1.492 -25.025 -40.075 1.00 41.28 688 A 1 ATOM 5407 C CA . ILE A 0 688 . 2.668 -25.901 -39.903 1.00 41.28 688 A 1 ATOM 5408 C C . ILE A 0 688 . 2.665 -26.481 -38.469 1.00 41.28 688 A 1 ATOM 5409 C CB . ILE A 0 688 . 4.012 -25.235 -40.311 1.00 41.28 688 A 1 ATOM 5410 O O . ILE A 0 688 . 2.504 -25.761 -37.487 1.00 41.28 688 A 1 ATOM 5411 C CG1 . ILE A 0 688 . 3.994 -24.838 -41.811 1.00 41.28 688 A 1 ATOM 5412 C CG2 . ILE A 0 688 . 5.190 -26.195 -40.039 1.00 41.28 688 A 1 ATOM 5413 C CD1 . ILE A 0 688 . 5.291 -24.250 -42.377 1.00 41.28 688 A 1 ATOM 5414 N N . LYS A 0 689 . 2.789 -27.815 -38.443 1.00 35.57 689 A 1 ATOM 5415 C CA . LYS A 0 689 . 2.787 -28.863 -37.393 1.00 35.57 689 A 1 ATOM 5416 C C . LYS A 0 689 . 3.755 -28.586 -36.218 1.00 35.57 689 A 1 ATOM 5417 C CB . LYS A 0 689 . 3.214 -30.128 -38.171 1.00 35.57 689 A 1 ATOM 5418 O O . LYS A 0 689 . 4.855 -28.110 -36.464 1.00 35.57 689 A 1 ATOM 5419 C CG . LYS A 0 689 . 2.137 -30.616 -39.165 1.00 35.57 689 A 1 ATOM 5420 C CD . LYS A 0 689 . 2.686 -31.710 -40.093 1.00 35.57 689 A 1 ATOM 5421 C CE . LYS A 0 689 . 1.592 -32.229 -41.037 1.00 35.57 689 A 1 ATOM 5422 N NZ . LYS A 0 689 . 2.103 -33.300 -41.933 1.00 35.57 689 A 1 ATOM 5423 N N . THR A 0 690 . 3.332 -28.622 -34.943 1.00 32.22 690 A 1 ATOM 5424 C CA . THR A 0 690 . 3.244 -29.746 -33.957 1.00 32.22 690 A 1 ATOM 5425 C C . THR A 0 690 . 4.516 -30.566 -33.721 1.00 32.22 690 A 1 ATOM 5426 C CB . THR A 0 690 . 2.094 -30.755 -34.166 1.00 32.22 690 A 1 ATOM 5427 O O . THR A 0 690 . 4.889 -31.290 -34.630 1.00 32.22 690 A 1 ATOM 5428 C CG2 . THR A 0 690 . 0.709 -30.139 -34.018 1.00 32.22 690 A 1 ATOM 5429 O OG1 . THR A 0 690 . 2.170 -31.379 -35.421 1.00 32.22 690 A 1 ATOM 5430 N N . GLU A 0 691 . 5.028 -30.562 -32.476 1.00 37.50 691 A 1 ATOM 5431 C CA . GLU A 0 691 . 5.398 -31.742 -31.649 1.00 37.50 691 A 1 ATOM 5432 C C . GLU A 0 691 . 5.384 -31.359 -30.139 1.00 37.50 691 A 1 ATOM 5433 C CB . GLU A 0 691 . 6.785 -32.332 -31.973 1.00 37.50 691 A 1 ATOM 5434 O O . GLU A 0 691 . 5.852 -30.265 -29.803 1.00 37.50 691 A 1 ATOM 5435 C CG . GLU A 0 691 . 6.819 -33.129 -33.286 1.00 37.50 691 A 1 ATOM 5436 C CD . GLU A 0 691 . 7.982 -34.120 -33.386 1.00 37.50 691 A 1 ATOM 5437 O OE1 . GLU A 0 691 . 7.839 -35.070 -34.188 1.00 37.50 691 A 1 ATOM 5438 O OE2 . GLU A 0 691 . 9.006 -33.897 -32.702 1.00 37.50 691 A 1 ATOM 5439 N N . PRO A 0 692 . 4.841 -32.192 -29.220 1.00 35.20 692 A 1 ATOM 5440 C CA . PRO A 0 692 . 4.877 -31.976 -27.768 1.00 35.20 692 A 1 ATOM 5441 C C . PRO A 0 692 . 5.835 -32.944 -27.039 1.00 35.20 692 A 1 ATOM 5442 C CB . PRO A 0 692 . 3.429 -32.214 -27.334 1.00 35.20 692 A 1 ATOM 5443 O O . PRO A 0 692 . 6.036 -34.073 -27.475 1.00 35.20 692 A 1 ATOM 5444 C CG . PRO A 0 692 . 2.996 -33.374 -28.236 1.00 35.20 692 A 1 ATOM 5445 C CD . PRO A 0 692 . 3.864 -33.243 -29.496 1.00 35.20 692 A 1 ATOM 5446 N N . ILE A 0 693 . 6.356 -32.535 -25.875 1.00 40.20 693 A 1 ATOM 5447 C CA . ILE A 0 693 . 7.089 -33.412 -24.943 1.00 40.20 693 A 1 ATOM 5448 C C . ILE A 0 693 . 6.367 -33.424 -23.588 1.00 40.20 693 A 1 ATOM 5449 C CB . ILE A 0 693 . 8.586 -33.029 -24.831 1.00 40.20 693 A 1 ATOM 5450 O O . ILE A 0 693 . 6.189 -32.390 -22.944 1.00 40.20 693 A 1 ATOM 5451 C CG1 . ILE A 0 693 . 9.279 -33.170 -26.210 1.00 40.20 693 A 1 ATOM 5452 C CG2 . ILE A 0 693 . 9.298 -33.909 -23.781 1.00 40.20 693 A 1 ATOM 5453 C CD1 . ILE A 0 693 . 10.744 -32.716 -26.241 1.00 40.20 693 A 1 ATOM 5454 N N . THR A 0 694 . 5.943 -34.623 -23.193 1.00 31.07 694 A 1 ATOM 5455 C CA . THR A 0 694 . 5.379 -35.053 -21.905 1.00 31.07 694 A 1 ATOM 5456 C C . THR A 0 694 . 6.474 -35.517 -20.943 1.00 31.07 694 A 1 ATOM 5457 C CB . THR A 0 694 . 4.501 -36.299 -22.151 1.00 31.07 694 A 1 ATOM 5458 O O . THR A 0 694 . 7.324 -36.276 -21.382 1.00 31.07 694 A 1 ATOM 5459 C CG2 . THR A 0 694 . 3.147 -35.968 -22.769 1.00 31.07 694 A 1 ATOM 5460 O OG1 . THR A 0 694 . 5.156 -37.177 -23.047 1.00 31.07 694 A 1 ATOM 5461 N N . THR A 0 695 . 6.392 -35.160 -19.655 1.00 35.98 695 A 1 ATOM 5462 C CA . THR A 0 695 . 6.901 -35.882 -18.452 1.00 35.98 695 A 1 ATOM 5463 C C . THR A 0 695 . 6.685 -34.958 -17.244 1.00 35.98 695 A 1 ATOM 5464 C CB . THR A 0 695 . 8.425 -36.166 -18.452 1.00 35.98 695 A 1 ATOM 5465 O O . THR A 0 695 . 6.894 -33.760 -17.385 1.00 35.98 695 A 1 ATOM 5466 C CG2 . THR A 0 695 . 8.875 -37.398 -19.243 1.00 35.98 695 A 1 ATOM 5467 O OG1 . THR A 0 695 . 9.152 -35.037 -18.884 1.00 35.98 695 A 1 ATOM 5468 N N . SER A 0 696 . 6.373 -35.341 -16.012 1.00 36.04 696 A 1 ATOM 5469 C CA . SER A 0 696 . 5.835 -36.530 -15.353 1.00 36.04 696 A 1 ATOM 5470 C C . SER A 0 696 . 5.449 -36.015 -13.958 1.00 36.04 696 A 1 ATOM 5471 C CB . SER A 0 696 . 6.886 -37.633 -15.187 1.00 36.04 696 A 1 ATOM 5472 O O . SER A 0 696 . 6.215 -35.276 -13.340 1.00 36.04 696 A 1 ATOM 5473 O OG . SER A 0 696 . 6.301 -38.753 -14.557 1.00 36.04 696 A 1 ATOM 5474 N N . THR A 0 697 . 4.261 -36.355 -13.476 1.00 33.54 697 A 1 ATOM 5475 C CA . THR A 0 697 . 3.787 -36.101 -12.109 1.00 33.54 697 A 1 ATOM 5476 C C . THR A 0 697 . 4.557 -36.940 -11.087 1.00 33.54 697 A 1 ATOM 5477 C CB . THR A 0 697 . 2.290 -36.460 -12.007 1.00 33.54 697 A 1 ATOM 5478 O O . THR A 0 697 . 4.779 -38.125 -11.319 1.00 33.54 697 A 1 ATOM 5479 C CG2 . THR A 0 697 . 1.398 -35.279 -12.378 1.00 33.54 697 A 1 ATOM 5480 O OG1 . THR A 0 697 . 1.968 -37.507 -12.902 1.00 33.54 697 A 1 ATOM 5481 N N . ALA A 0 698 . 4.882 -36.350 -9.935 1.00 39.18 698 A 1 ATOM 5482 C CA . ALA A 0 698 . 5.159 -37.064 -8.692 1.00 39.18 698 A 1 ATOM 5483 C C . ALA A 0 698 . 4.320 -36.413 -7.584 1.00 39.18 698 A 1 ATOM 5484 C CB . ALA A 0 698 . 6.661 -37.065 -8.387 1.00 39.18 698 A 1 ATOM 5485 O O . ALA A 0 698 . 4.438 -35.219 -7.312 1.00 39.18 698 A 1 ATOM 5486 N N . VAL A 0 699 . 3.412 -37.214 -7.034 1.00 35.86 699 A 1 ATOM 5487 C CA . VAL A 0 699 . 2.527 -36.923 -5.907 1.00 35.86 699 A 1 ATOM 5488 C C . VAL A 0 699 . 3.288 -37.270 -4.631 1.00 35.86 699 A 1 ATOM 5489 C CB . VAL A 0 699 . 1.255 -37.797 -6.035 1.00 35.86 699 A 1 ATOM 5490 O O . VAL A 0 699 . 3.826 -38.369 -4.534 1.00 35.86 699 A 1 ATOM 5491 C CG1 . VAL A 0 699 . 0.322 -37.702 -4.824 1.00 35.86 699 A 1 ATOM 5492 C CG2 . VAL A 0 699 . 0.450 -37.412 -7.287 1.00 35.86 699 A 1 ATOM 5493 N N . THR A 0 700 . 3.297 -36.372 -3.650 1.00 43.22 700 A 1 ATOM 5494 C CA . THR A 0 700 . 3.524 -36.733 -2.246 1.00 43.22 700 A 1 ATOM 5495 C C . THR A 0 700 . 2.456 -36.065 -1.390 1.00 43.22 700 A 1 ATOM 5496 C CB . THR A 0 700 . 4.944 -36.440 -1.732 1.00 43.22 700 A 1 ATOM 5497 O O . THR A 0 700 . 2.318 -34.842 -1.362 1.00 43.22 700 A 1 ATOM 5498 C CG2 . THR A 0 700 . 5.955 -37.460 -2.252 1.00 43.22 700 A 1 ATOM 5499 O OG1 . THR A 0 700 . 5.418 -35.167 -2.111 1.00 43.22 700 A 1 ATOM 5500 N N . GLU A 0 701 . 1.665 -36.920 -0.753 1.00 35.69 701 A 1 ATOM 5501 C CA . GLU A 0 701 . 0.614 -36.633 0.215 1.00 35.69 701 A 1 ATOM 5502 C C . GLU A 0 701 . 1.223 -36.114 1.524 1.00 35.69 701 A 1 ATOM 5503 C CB . GLU A 0 701 . -0.129 -37.954 0.502 1.00 35.69 701 A 1 ATOM 5504 O O . GLU A 0 701 . 2.195 -36.689 2.010 1.00 35.69 701 A 1 ATOM 5505 C CG . GLU A 0 701 . -0.792 -38.581 -0.738 1.00 35.69 701 A 1 ATOM 5506 C CD . GLU A 0 701 . -1.394 -39.971 -0.468 1.00 35.69 701 A 1 ATOM 5507 O OE1 . GLU A 0 701 . -2.370 -40.306 -1.174 1.00 35.69 701 A 1 ATOM 5508 O OE2 . GLU A 0 701 . -0.848 -40.694 0.394 1.00 35.69 701 A 1 ATOM 5509 N N . ILE A 0 702 . 0.641 -35.064 2.117 1.00 44.94 702 A 1 ATOM 5510 C CA . ILE A 0 702 . 0.787 -34.756 3.548 1.00 44.94 702 A 1 ATOM 5511 C C . ILE A 0 702 . -0.583 -34.315 4.095 1.00 44.94 702 A 1 ATOM 5512 C CB . ILE A 0 702 . 1.925 -33.746 3.860 1.00 44.94 702 A 1 ATOM 5513 O O . ILE A 0 702 . -1.078 -33.235 3.778 1.00 44.94 702 A 1 ATOM 5514 C CG1 . ILE A 0 702 . 3.297 -34.265 3.358 1.00 44.94 702 A 1 ATOM 5515 C CG2 . ILE A 0 702 . 1.986 -33.493 5.382 1.00 44.94 702 A 1 ATOM 5516 C CD1 . ILE A 0 702 . 4.508 -33.374 3.653 1.00 44.94 702 A 1 ATOM 5517 N N . ASP A 0 703 . -1.165 -35.252 4.846 1.00 37.81 703 A 1 ATOM 5518 C CA . ASP A 0 703 . -2.111 -35.214 5.977 1.00 37.81 703 A 1 ATOM 5519 C C . ASP A 0 703 . -2.903 -33.917 6.297 1.00 37.81 703 A 1 ATOM 5520 C CB . ASP A 0 703 . -1.300 -35.661 7.208 1.00 37.81 703 A 1 ATOM 5521 O O . ASP A 0 703 . -2.314 -32.891 6.655 1.00 37.81 703 A 1 ATOM 5522 C CG . ASP A 0 703 . -2.137 -36.233 8.358 1.00 37.81 703 A 1 ATOM 5523 O OD1 . ASP A 0 703 . -3.384 -36.104 8.337 1.00 37.81 703 A 1 ATOM 5524 O OD2 . ASP A 0 703 . -1.501 -36.806 9.266 1.00 37.81 703 A 1 ATOM 5525 N N . PRO A 0 704 . -4.253 -33.969 6.290 1.00 36.05 704 A 1 ATOM 5526 C CA . PRO A 0 704 . -5.124 -32.977 6.896 1.00 36.05 704 A 1 ATOM 5527 C C . PRO A 0 704 . -5.634 -33.460 8.267 1.00 36.05 704 A 1 ATOM 5528 C CB . PRO A 0 704 . -6.244 -32.817 5.868 1.00 36.05 704 A 1 ATOM 5529 O O . PRO A 0 704 . -6.756 -33.946 8.385 1.00 36.05 704 A 1 ATOM 5530 C CG . PRO A 0 704 . -6.429 -34.242 5.333 1.00 36.05 704 A 1 ATOM 5531 C CD . PRO A 0 704 . -5.089 -34.941 5.599 1.00 36.05 704 A 1 ATOM 5532 N N . SER A 0 705 . -4.852 -33.250 9.322 1.00 42.93 705 A 1 ATOM 5533 C CA . SER A 0 705 . -5.287 -33.467 10.706 1.00 42.93 705 A 1 ATOM 5534 C C . SER A 0 705 . -4.750 -32.338 11.579 1.00 42.93 705 A 1 ATOM 5535 C CB . SER A 0 705 . -4.791 -34.829 11.224 1.00 42.93 705 A 1 ATOM 5536 O O . SER A 0 705 . -3.599 -32.393 11.975 1.00 42.93 705 A 1 ATOM 5537 O OG . SER A 0 705 . -5.289 -35.891 10.440 1.00 42.93 705 A 1 ATOM 5538 N N . ILE A 0 706 . -5.547 -31.286 11.808 1.00 47.04 706 A 1 ATOM 5539 C CA . ILE A 0 706 . -5.568 -30.394 12.993 1.00 47.04 706 A 1 ATOM 5540 C C . ILE A 0 706 . -6.724 -29.405 12.748 1.00 47.04 706 A 1 ATOM 5541 C CB . ILE A 0 706 . -4.213 -29.696 13.332 1.00 47.04 706 A 1 ATOM 5542 O O . ILE A 0 706 . -6.591 -28.362 12.111 1.00 47.04 706 A 1 ATOM 5543 C CG1 . ILE A 0 706 . -3.257 -30.592 14.172 1.00 47.04 706 A 1 ATOM 5544 C CG2 . ILE A 0 706 . -4.381 -28.438 14.216 1.00 47.04 706 A 1 ATOM 5545 C CD1 . ILE A 0 706 . -1.787 -30.441 13.755 1.00 47.04 706 A 1 ATOM 5546 N N . LEU A 0 707 . -7.903 -29.807 13.217 1.00 38.31 707 A 1 ATOM 5547 C CA . LEU A 0 707 . -9.058 -28.959 13.491 1.00 38.31 707 A 1 ATOM 5548 C C . LEU A 0 707 . -9.561 -29.399 14.872 1.00 38.31 707 A 1 ATOM 5549 C CB . LEU A 0 707 . -10.129 -29.098 12.377 1.00 38.31 707 A 1 ATOM 5550 O O . LEU A 0 707 . -10.221 -30.429 14.996 1.00 38.31 707 A 1 ATOM 5551 C CG . LEU A 0 707 . -10.295 -27.840 11.502 1.00 38.31 707 A 1 ATOM 5552 C CD1 . LEU A 0 707 . -11.095 -28.176 10.240 1.00 38.31 707 A 1 ATOM 5553 C CD2 . LEU A 0 707 . -11.041 -26.721 12.238 1.00 38.31 707 A 1 ATOM 5554 N N . ILE A 0 708 . -9.169 -28.637 15.894 1.00 51.88 708 A 1 ATOM 5555 C CA . ILE A 0 708 . -9.894 -28.415 17.153 1.00 51.88 708 A 1 ATOM 5556 C C . ILE A 0 708 . -9.967 -26.901 17.316 1.00 51.88 708 A 1 ATOM 5557 C CB . ILE A 0 708 . -9.247 -29.115 18.371 1.00 51.88 708 A 1 ATOM 5558 O O . ILE A 0 708 . -8.919 -26.252 17.081 1.00 51.88 708 A 1 ATOM 5559 C CG1 . ILE A 0 708 . -9.285 -30.649 18.193 1.00 51.88 708 A 1 ATOM 5560 C CG2 . ILE A 0 708 . -9.990 -28.701 19.658 1.00 51.88 708 A 1 ATOM 5561 C CD1 . ILE A 0 708 . -8.687 -31.446 19.361 1.00 51.88 708 A 1 ATOM 5562 O OXT . ILE A 0 708 . -11.092 -26.437 17.598 1.00 51.88 708 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 62.83 # loop_ _atom_type.symbol C N O S #