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 ASP 0 3 ASP 0 4 CYS 0 5 SER 0 6 SER 0 7 ASP 0 8 ILE 0 9 ILE 0 10 GLU 0 11 GLN 0 12 ALA 0 13 ARG 0 14 GLN 0 15 LEU 0 16 PHE 0 17 MET 0 18 HIS 0 19 CYS 0 20 ASP 0 21 THR 0 22 ASP 0 23 ASN 0 24 CYS 0 25 GLY 0 26 TYR 0 27 LEU 0 28 THR 0 29 ARG 0 30 GLN 0 31 ALA 0 32 LEU 0 33 ASP 0 34 ARG 0 35 LEU 0 36 SER 0 37 ASP 0 38 ARG 0 39 LEU 0 40 PRO 0 41 LEU 0 42 THR 0 43 MET 0 44 SER 0 45 GLN 0 46 LEU 0 47 ASP 0 48 PHE 0 49 VAL 0 50 PHE 0 51 ASN 0 52 LEU 0 53 LEU 0 54 ASP 0 55 LYS 0 56 ASP 0 57 LYS 0 58 ASN 0 59 GLY 0 60 GLN 0 61 LEU 0 62 THR 0 63 LEU 0 64 ASP 0 65 GLU 0 66 PHE 0 67 ILE 0 68 GLN 0 69 GLY 0 70 PHE 0 71 GLY 0 72 HIS 0 73 PHE 0 74 LEU 0 75 VAL 0 76 ASP 0 77 LYS 0 78 ALA 0 79 ALA 0 80 ASN 0 81 ASN 0 82 LEU 0 83 VAL 0 84 LEU 0 85 ASP 0 86 GLU 0 87 GLU 0 88 ILE 0 89 ASP 0 90 GLU 0 91 GLN 0 92 TYR 0 93 ASN 0 94 GLN 0 95 ILE 0 96 ILE 0 97 SER 0 98 SER 0 99 LEU 0 100 ASP 0 101 PRO 0 102 GLU 0 103 ASN 0 104 VAL 0 105 LEU 0 106 LYS 0 107 SER 0 108 TYR 0 109 GLU 0 110 GLN 0 111 VAL 0 112 LYS 0 113 HIS 0 114 ILE 0 115 TRP 0 116 LYS 0 117 TYR 0 118 MET 0 119 LYS 0 120 LEU 0 121 ALA 0 122 ASN 0 123 SER 0 124 HIS 0 125 LEU 0 126 LEU 0 127 PRO 0 128 GLU 0 129 PHE 0 130 GLU 0 131 ASP 0 132 MET 0 133 LEU 0 134 ARG 0 135 ALA 0 136 ILE 0 137 MET 0 138 LYS 0 139 GLU 0 140 VAL 0 141 ASN 0 142 THR 0 143 ALA 0 144 ARG 0 145 VAL 0 146 GLU 0 147 TYR 0 148 GLU 0 149 ASN 0 150 MET 0 151 GLU 0 152 ARG 0 153 MET 0 154 ILE 0 155 GLN 0 156 ASN 0 157 LYS 0 158 ILE 0 159 MET 0 160 LYS 0 161 GLN 0 162 ASP 0 163 GLU 0 164 GLU 0 165 LEU 0 166 HIS 0 167 ASN 0 168 LEU 0 169 VAL 0 170 GLU 0 171 GLU 0 172 LEU 0 173 GLU 0 174 LEU 0 175 GLN 0 176 VAL 0 177 ASN 0 178 GLN 0 179 GLU 0 180 LYS 0 181 GLU 0 182 GLN 0 183 LEU 0 184 LYS 0 185 GLN 0 186 LYS 0 187 GLU 0 188 GLU 0 189 LEU 0 190 LYS 0 191 GLU 0 192 ARG 0 193 GLU 0 194 LEU 0 195 LYS 0 196 GLU 0 197 GLU 0 198 LEU 0 199 ASN 0 200 ASN 0 201 LYS 0 202 VAL 0 203 GLN 0 204 GLU 0 205 LYS 0 206 GLU 0 207 LYS 0 208 LEU 0 209 LEU 0 210 ASN 0 211 ASP 0 212 LEU 0 213 VAL 0 214 GLN 0 215 GLN 0 216 PHE 0 217 GLU 0 218 LYS 0 219 ALA 0 220 SER 0 221 SER 0 222 LYS 0 223 VAL 0 224 GLU 0 225 GLU 0 226 LEU 0 227 GLN 0 228 LYS 0 229 THR 0 230 ARG 0 231 MET 0 232 SER 0 233 ILE 0 234 ALA 0 235 GLN 0 236 GLU 0 237 LYS 0 238 GLU 0 239 LYS 0 240 LEU 0 241 LEU 0 242 GLN 0 243 GLU 0 244 LYS 0 245 GLU 0 246 ASP 0 247 LEU 0 248 GLU 0 249 ARG 0 250 LYS 0 251 LEU 0 252 GLU 0 253 GLU 0 254 SER 0 255 GLN 0 256 GLU 0 257 MET 0 258 LEU 0 259 ASN 0 260 GLU 0 261 CYS 0 262 LYS 0 263 ASP 0 264 TYR 0 265 ILE 0 266 ASP 0 267 THR 0 268 LEU 0 269 GLN 0 270 LYS 0 271 LYS 0 272 ALA 0 273 ARG 0 274 GLU 0 275 GLU 0 276 ARG 0 277 ARG 0 278 ARG 0 279 ARG 0 280 ALA 0 281 LYS 0 282 ALA 0 283 ALA 0 284 ILE 0 285 GLU 0 286 LEU 0 287 SER 0 288 GLU 0 289 GLY 0 290 ILE 0 291 ALA 0 292 LEU 0 293 GLU 0 294 ARG 0 295 GLU 0 296 THR 0 297 LEU 0 298 VAL 0 299 ARG 0 300 GLN 0 301 LEU 0 302 ASP 0 303 MET 0 304 LEU 0 305 ARG 0 306 THR 0 307 ILE 0 308 ASN 0 309 GLN 0 310 LYS 0 311 LEU 0 312 VAL 0 313 ASP 0 314 GLU 0 315 GLN 0 316 GLU 0 317 PHE 0 318 LYS 0 319 SER 0 320 GLN 0 321 THR 0 322 LEU 0 323 TYR 0 324 ALA 0 325 VAL 0 326 LYS 0 327 GLU 0 328 THR 0 329 SER 0 330 GLN 0 331 THR 0 332 ILE 0 333 ASP 0 334 LEU 0 335 ARG 0 336 ASP 0 337 PHE 0 338 HIS 0 339 SER 0 340 LYS 0 341 SER 0 342 GLN 0 343 SER 0 344 LEU 0 345 ASP 0 346 MET 0 347 THR 0 348 SER 0 349 ALA 0 350 LYS 0 351 ALA 0 352 SER 0 353 ASP 0 354 THR 0 355 THR 0 356 ILE 0 357 LYS 0 358 ASP 0 359 THR 0 360 ALA 0 361 ALA 0 362 LEU 0 363 PRO 0 364 HIS 0 365 LEU 0 366 LEU 0 367 ARG 0 368 SER 0 369 SER 0 370 THR 0 371 ASP 0 372 LEU 0 373 ASP 0 374 ALA 0 375 THR 0 376 ASN 0 377 PHE 0 378 GLU 0 379 ILE 0 380 ALA 0 381 ASP 0 382 ALA 0 383 ARG 0 384 ARG 0 385 GLY 0 386 SER 0 387 THR 0 388 LEU 0 389 SER 0 390 ASN 0 391 TYR 0 392 PHE 0 393 THR 0 394 PRO 0 395 VAL 0 396 ILE 0 397 LEU 0 398 ASN 0 399 ASP 0 400 ASP 0 401 SER 0 402 ILE 0 403 ARG 0 404 GLU 0 405 GLY 0 406 ASP 0 407 LEU 0 408 GLU 0 409 ASN 0 410 ILE 0 411 ASP 0 412 GLU 0 413 ALA 0 414 GLU 0 415 GLU 0 416 TYR 0 417 GLU 0 418 GLU 0 419 VAL 0 420 PHE 0 421 ASN 0 422 GLN 0 423 TYR 0 424 PRO 0 425 GLY 0 426 SER 0 427 ILE 0 428 TYR 0 429 THR 0 430 PRO 0 431 HIS 0 432 MET 0 433 ARG 0 434 LYS 0 435 THR 0 436 SER 0 437 GLN 0 438 LYS 0 439 SER 0 440 ARG 0 441 ALA 0 442 HIS 0 443 MET 0 444 LYS 0 445 ASP 0 446 SER 0 447 ALA 0 448 GLU 0 449 VAL 0 450 ARG 0 451 TYR 0 452 MET 0 453 PRO 0 454 ASN 0 455 GLY 0 456 ARG 0 457 ARG 0 458 VAL 0 459 SER 0 460 PRO 0 461 ASP 0 462 GLY 0 463 ALA 0 464 SER 0 465 TYR 0 466 MET 0 467 SER 0 468 SER 0 469 ASN 0 470 ALA 0 471 ASP 0 472 SER 0 473 THR 0 474 THR 0 475 ASN 0 476 GLY 0 477 LEU 0 478 PHE 0 479 ALA 0 480 GLU 0 481 ARG 0 482 VAL 0 483 TYR 0 484 LYS 0 485 VAL 0 486 ILE 0 487 PHE 0 488 VAL 0 489 GLY 0 490 ASP 0 491 SER 0 492 GLY 0 493 VAL 0 494 GLY 0 495 LYS 0 496 SER 0 497 SER 0 498 ILE 0 499 ILE 0 500 ARG 0 501 LYS 0 502 PHE 0 503 VAL 0 504 SER 0 505 GLY 0 506 VAL 0 507 PHE 0 508 ASP 0 509 LEU 0 510 ASN 0 511 LEU 0 512 PRO 0 513 LEU 0 514 THR 0 515 VAL 0 516 ALA 0 517 ILE 0 518 ASP 0 519 PHE 0 520 HIS 0 521 VAL 0 522 LYS 0 523 PHE 0 524 MET 0 525 HIS 0 526 CYS 0 527 ASP 0 528 GLY 0 529 THR 0 530 ASN 0 531 LEU 0 532 TYR 0 533 LEU 0 534 GLN 0 535 LEU 0 536 TRP 0 537 ASP 0 538 THR 0 539 ALA 0 540 GLY 0 541 GLN 0 542 GLU 0 543 LYS 0 544 PHE 0 545 ARG 0 546 SER 0 547 ILE 0 548 THR 0 549 ARG 0 550 GLN 0 551 TYR 0 552 TYR 0 553 ARG 0 554 LYS 0 555 SER 0 556 ASP 0 557 GLY 0 558 VAL 0 559 ILE 0 560 ILE 0 561 VAL 0 562 PHE 0 563 ASP 0 564 ALA 0 565 THR 0 566 ASN 0 567 GLU 0 568 SER 0 569 SER 0 570 PHE 0 571 LEU 0 572 ALA 0 573 VAL 0 574 ARG 0 575 SER 0 576 TRP 0 577 LEU 0 578 GLN 0 579 SER 0 580 VAL 0 581 THR 0 582 GLU 0 583 GLU 0 584 THR 0 585 ASP 0 586 GLU 0 587 ASN 0 588 THR 0 589 VAL 0 590 ILE 0 591 LEU 0 592 ILE 0 593 LEU 0 594 GLU 0 595 ASN 0 596 LYS 0 597 SER 0 598 ASP 0 599 LEU 0 600 ILE 0 601 ASP 0 602 GLU 0 603 ASN 0 604 ASP 0 605 ASP 0 606 LYS 0 607 ARG 0 608 ALA 0 609 VAL 0 610 SER 0 611 ARG 0 612 ALA 0 613 THR 0 614 ILE 0 615 ASP 0 616 LYS 0 617 ILE 0 618 VAL 0 619 ARG 0 620 VAL 0 621 TYR 0 622 LYS 0 623 THR 0 624 THR 0 625 CYS 0 626 PHE 0 627 GLU 0 628 VAL 0 629 SER 0 630 ALA 0 631 LYS 0 632 THR 0 633 GLY 0 634 GLN 0 635 ASN 0 636 ILE 0 637 GLU 0 638 GLU 0 639 ALA 0 640 PHE 0 641 MET 0 642 VAL 0 643 MET 0 644 ALA 0 645 ARG 0 646 LYS 0 647 LEU 0 648 LYS 0 649 GLU 0 650 LYS 0 651 GLU 0 652 VAL 0 653 TYR 0 654 GLU 0 655 LEU 0 656 GLN 0 657 THR 0 658 LEU 0 659 GLN 0 660 ASN 0 661 LEU 0 662 LYS 0 663 ASN 0 664 ASP 0 665 ALA 0 666 ASN 0 667 THR 0 668 LYS 0 669 LYS 0 670 ASN 0 671 THR 0 672 CYS 0 673 CYS 0 674 ARG # 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 . 34.398 41.898 -61.044 1.00 41.19 1 A 1 ATOM 2 C CA . MET A 0 1 . 35.644 41.888 -61.854 1.00 41.19 1 A 1 ATOM 3 C C . MET A 0 1 . 35.924 43.328 -62.279 1.00 41.19 1 A 1 ATOM 4 C CB . MET A 0 1 . 35.516 40.980 -63.101 1.00 41.19 1 A 1 ATOM 5 O O . MET A 0 1 . 36.106 43.613 -63.456 1.00 41.19 1 A 1 ATOM 6 C CG . MET A 0 1 . 35.496 39.467 -62.862 1.00 41.19 1 A 1 ATOM 7 S SD . MET A 0 1 . 35.262 38.572 -64.425 1.00 41.19 1 A 1 ATOM 8 C CE . MET A 0 1 . 35.328 36.843 -63.889 1.00 41.19 1 A 1 ATOM 9 N N . ASP A 0 2 . 35.878 44.264 -61.332 1.00 44.29 2 A 1 ATOM 10 C CA . ASP A 0 2 . 35.364 45.600 -61.671 1.00 44.29 2 A 1 ATOM 11 C C . ASP A 0 2 . 36.473 46.642 -61.894 1.00 44.29 2 A 1 ATOM 12 C CB . ASP A 0 2 . 34.280 45.975 -60.642 1.00 44.29 2 A 1 ATOM 13 O O . ASP A 0 2 . 36.247 47.621 -62.601 1.00 44.29 2 A 1 ATOM 14 C CG . ASP A 0 2 . 33.300 44.800 -60.489 1.00 44.29 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 32.736 44.356 -61.512 1.00 44.29 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 33.379 44.084 -59.466 1.00 44.29 2 A 1 ATOM 17 N N . ASP A 0 3 . 37.698 46.380 -61.418 1.00 46.84 3 A 1 ATOM 18 C CA . ASP A 0 3 . 38.854 47.279 -61.590 1.00 46.84 3 A 1 ATOM 19 C C . ASP A 0 3 . 39.325 47.412 -63.051 1.00 46.84 3 A 1 ATOM 20 C CB . ASP A 0 3 . 40.030 46.787 -60.724 1.00 46.84 3 A 1 ATOM 21 O O . ASP A 0 3 . 39.766 48.481 -63.470 1.00 46.84 3 A 1 ATOM 22 C CG . ASP A 0 3 . 39.848 47.048 -59.225 1.00 46.84 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . 39.287 48.107 -58.873 1.00 46.84 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . 40.255 46.161 -58.442 1.00 46.84 3 A 1 ATOM 25 N N . CYS A 0 4 . 39.206 46.355 -63.866 1.00 45.22 4 A 1 ATOM 26 C CA . CYS A 0 4 . 39.794 46.322 -65.215 1.00 45.22 4 A 1 ATOM 27 C C . CYS A 0 4 . 39.164 47.343 -66.188 1.00 45.22 4 A 1 ATOM 28 C CB . CYS A 0 4 . 39.707 44.877 -65.733 1.00 45.22 4 A 1 ATOM 29 O O . CYS A 0 4 . 39.789 47.737 -67.172 1.00 45.22 4 A 1 ATOM 30 S SG . CYS A 0 4 . 40.684 44.657 -67.249 1.00 45.22 4 A 1 ATOM 31 N N . SER A 0 5 . 37.949 47.818 -65.896 1.00 63.53 5 A 1 ATOM 32 C CA . SER A 0 5 . 37.240 48.784 -66.746 1.00 63.53 5 A 1 ATOM 33 C C . SER A 0 5 . 37.814 50.205 -66.663 1.00 63.53 5 A 1 ATOM 34 C CB . SER A 0 5 . 35.751 48.816 -66.384 1.00 63.53 5 A 1 ATOM 35 O O . SER A 0 5 . 37.618 50.988 -67.590 1.00 63.53 5 A 1 ATOM 36 O OG . SER A 0 5 . 35.174 47.528 -66.491 1.00 63.53 5 A 1 ATOM 37 N N . SER A 0 6 . 38.515 50.557 -65.576 1.00 71.48 6 A 1 ATOM 38 C CA . SER A 0 6 . 38.977 51.933 -65.337 1.00 71.48 6 A 1 ATOM 39 C C . SER A 0 6 . 40.114 52.342 -66.282 1.00 71.48 6 A 1 ATOM 40 C CB . SER A 0 6 . 39.394 52.095 -63.870 1.00 71.48 6 A 1 ATOM 41 O O . SER A 0 6 . 40.028 53.374 -66.948 1.00 71.48 6 A 1 ATOM 42 O OG . SER A 0 6 . 39.582 53.462 -63.563 1.00 71.48 6 A 1 ATOM 43 N N . ASP A 0 7 . 41.153 51.510 -66.400 1.00 73.47 7 A 1 ATOM 44 C CA . ASP A 0 7 . 42.359 51.832 -67.181 1.00 73.47 7 A 1 ATOM 45 C C . ASP A 0 7 . 42.071 51.989 -68.683 1.00 73.47 7 A 1 ATOM 46 C CB . ASP A 0 7 . 43.411 50.727 -66.978 1.00 73.47 7 A 1 ATOM 47 O O . ASP A 0 7 . 42.677 52.822 -69.362 1.00 73.47 7 A 1 ATOM 48 C CG . ASP A 0 7 . 44.019 50.682 -65.571 1.00 73.47 7 A 1 ATOM 49 O OD1 . ASP A 0 7 . 43.926 51.702 -64.853 1.00 73.47 7 A 1 ATOM 50 O OD2 . ASP A 0 7 . 44.603 49.625 -65.248 1.00 73.47 7 A 1 ATOM 51 N N . ILE A 0 8 . 41.115 51.216 -69.208 1.00 70.98 8 A 1 ATOM 52 C CA . ILE A 0 8 . 40.708 51.256 -70.621 1.00 70.98 8 A 1 ATOM 53 C C . ILE A 0 8 . 40.023 52.592 -70.948 1.00 70.98 8 A 1 ATOM 54 C CB . ILE A 0 8 . 39.805 50.038 -70.943 1.00 70.98 8 A 1 ATOM 55 O O . ILE A 0 8 . 40.288 53.190 -71.995 1.00 70.98 8 A 1 ATOM 56 C CG1 . ILE A 0 8 . 40.578 48.715 -70.709 1.00 70.98 8 A 1 ATOM 57 C CG2 . ILE A 0 8 . 39.290 50.115 -72.393 1.00 70.98 8 A 1 ATOM 58 C CD1 . ILE A 0 8 . 39.726 47.446 -70.845 1.00 70.98 8 A 1 ATOM 59 N N . ILE A 0 9 . 39.178 53.093 -70.040 1.00 76.15 9 A 1 ATOM 60 C CA . ILE A 0 9 . 38.486 54.381 -70.192 1.00 76.15 9 A 1 ATOM 61 C C . ILE A 0 9 . 39.490 55.542 -70.135 1.00 76.15 9 A 1 ATOM 62 C CB . ILE A 0 9 . 37.368 54.504 -69.127 1.00 76.15 9 A 1 ATOM 63 O O . ILE A 0 9 . 39.382 56.484 -70.923 1.00 76.15 9 A 1 ATOM 64 C CG1 . ILE A 0 9 . 36.261 53.455 -69.395 1.00 76.15 9 A 1 ATOM 65 C CG2 . ILE A 0 9 . 36.763 55.923 -69.110 1.00 76.15 9 A 1 ATOM 66 C CD1 . ILE A 0 9 . 35.254 53.299 -68.248 1.00 76.15 9 A 1 ATOM 67 N N . GLU A 0 10 . 40.490 55.464 -69.255 1.00 78.99 10 A 1 ATOM 68 C CA . GLU A 0 10 . 41.543 56.478 -69.133 1.00 78.99 10 A 1 ATOM 69 C C . GLU A 0 10 . 42.395 56.567 -70.416 1.00 78.99 10 A 1 ATOM 70 C CB . GLU A 0 10 . 42.401 56.151 -67.895 1.00 78.99 10 A 1 ATOM 71 O O . GLU A 0 10 . 42.639 57.658 -70.938 1.00 78.99 10 A 1 ATOM 72 C CG . GLU A 0 10 . 43.182 57.359 -67.353 1.00 78.99 10 A 1 ATOM 73 C CD . GLU A 0 10 . 42.292 58.475 -66.772 1.00 78.99 10 A 1 ATOM 74 O OE1 . GLU A 0 10 . 42.800 59.617 -66.697 1.00 78.99 10 A 1 ATOM 75 O OE2 . GLU A 0 10 . 41.109 58.214 -66.455 1.00 78.99 10 A 1 ATOM 76 N N . GLN A 0 11 . 42.778 55.422 -70.996 1.00 76.72 11 A 1 ATOM 77 C CA . GLN A 0 11 . 43.510 55.372 -72.270 1.00 76.72 11 A 1 ATOM 78 C C . GLN A 0 11 . 42.679 55.902 -73.449 1.00 76.72 11 A 1 ATOM 79 C CB . GLN A 0 11 . 43.977 53.937 -72.555 1.00 76.72 11 A 1 ATOM 80 O O . GLN A 0 11 . 43.195 56.667 -74.269 1.00 76.72 11 A 1 ATOM 81 C CG . GLN A 0 11 . 45.106 53.500 -71.611 1.00 76.72 11 A 1 ATOM 82 C CD . GLN A 0 11 . 45.557 52.064 -71.867 1.00 76.72 11 A 1 ATOM 83 N NE2 . GLN A 0 11 . 45.985 51.351 -70.850 1.00 76.72 11 A 1 ATOM 84 O OE1 . GLN A 0 11 . 45.561 51.563 -72.980 1.00 76.72 11 A 1 ATOM 85 N N . ALA A 0 12 . 41.388 55.560 -73.519 1.00 77.30 12 A 1 ATOM 86 C CA . ALA A 0 12 . 40.485 56.079 -74.546 1.00 77.30 12 A 1 ATOM 87 C C . ALA A 0 12 . 40.362 57.615 -74.477 1.00 77.30 12 A 1 ATOM 88 C CB . ALA A 0 12 . 39.125 55.388 -74.397 1.00 77.30 12 A 1 ATOM 89 O O . ALA A 0 12 . 40.445 58.290 -75.505 1.00 77.30 12 A 1 ATOM 90 N N . ARG A 0 13 . 40.254 58.186 -73.267 1.00 81.34 13 A 1 ATOM 91 C CA . ARG A 0 13 . 40.237 59.646 -73.044 1.00 81.34 13 A 1 ATOM 92 C C . ARG A 0 13 . 41.527 60.320 -73.517 1.00 81.34 13 A 1 ATOM 93 C CB . ARG A 0 13 . 39.988 59.943 -71.556 1.00 81.34 13 A 1 ATOM 94 O O . ARG A 0 13 . 41.460 61.340 -74.201 1.00 81.34 13 A 1 ATOM 95 C CG . ARG A 0 13 . 38.531 59.681 -71.153 1.00 81.34 13 A 1 ATOM 96 C CD . ARG A 0 13 . 38.363 59.710 -69.629 1.00 81.34 13 A 1 ATOM 97 N NE . ARG A 0 13 . 36.950 59.494 -69.261 1.00 81.34 13 A 1 ATOM 98 N NH1 . ARG A 0 13 . 36.292 61.687 -69.042 1.00 81.34 13 A 1 ATOM 99 N NH2 . ARG A 0 13 . 34.776 60.058 -68.900 1.00 81.34 13 A 1 ATOM 100 C CZ . ARG A 0 13 . 36.020 60.411 -69.063 1.00 81.34 13 A 1 ATOM 101 N N . GLN A 0 14 . 42.692 59.744 -73.208 1.00 80.63 14 A 1 ATOM 102 C CA . GLN A 0 14 . 43.985 60.287 -73.647 1.00 80.63 14 A 1 ATOM 103 C C . GLN A 0 14 . 44.142 60.283 -75.174 1.00 80.63 14 A 1 ATOM 104 C CB . GLN A 0 14 . 45.136 59.501 -73.006 1.00 80.63 14 A 1 ATOM 105 O O . GLN A 0 14 . 44.674 61.241 -75.735 1.00 80.63 14 A 1 ATOM 106 C CG . GLN A 0 14 . 45.271 59.777 -71.502 1.00 80.63 14 A 1 ATOM 107 C CD . GLN A 0 14 . 46.404 58.981 -70.861 1.00 80.63 14 A 1 ATOM 108 N NE2 . GLN A 0 14 . 46.336 58.733 -69.571 1.00 80.63 14 A 1 ATOM 109 O OE1 . GLN A 0 14 . 47.377 58.592 -71.491 1.00 80.63 14 A 1 ATOM 110 N N . LEU A 0 15 . 43.664 59.238 -75.860 1.00 77.08 15 A 1 ATOM 111 C CA . LEU A 0 15 . 43.680 59.181 -77.324 1.00 77.08 15 A 1 ATOM 112 C C . LEU A 0 15 . 42.718 60.199 -77.947 1.00 77.08 15 A 1 ATOM 113 C CB . LEU A 0 15 . 43.368 57.751 -77.793 1.00 77.08 15 A 1 ATOM 114 O O . LEU A 0 15 . 43.109 60.887 -78.889 1.00 77.08 15 A 1 ATOM 115 C CG . LEU A 0 15 . 44.507 56.751 -77.522 1.00 77.08 15 A 1 ATOM 116 C CD1 . LEU A 0 15 . 44.014 55.344 -77.838 1.00 77.08 15 A 1 ATOM 117 C CD2 . LEU A 0 15 . 45.751 57.016 -78.378 1.00 77.08 15 A 1 ATOM 118 N N . PHE A 0 16 . 41.515 60.363 -77.390 1.00 81.70 16 A 1 ATOM 119 C CA . PHE A 0 16 . 40.557 61.370 -77.852 1.00 81.70 16 A 1 ATOM 120 C C . PHE A 0 16 . 41.140 62.790 -77.763 1.00 81.70 16 A 1 ATOM 121 C CB . PHE A 0 16 . 39.258 61.237 -77.049 1.00 81.70 16 A 1 ATOM 122 O O . PHE A 0 16 . 41.170 63.515 -78.757 1.00 81.70 16 A 1 ATOM 123 C CG . PHE A 0 16 . 38.112 62.047 -77.618 1.00 81.70 16 A 1 ATOM 124 C CD1 . PHE A 0 16 . 37.964 63.412 -77.298 1.00 81.70 16 A 1 ATOM 125 C CD2 . PHE A 0 16 . 37.193 61.430 -78.484 1.00 81.70 16 A 1 ATOM 126 C CE1 . PHE A 0 16 . 36.898 64.151 -77.841 1.00 81.70 16 A 1 ATOM 127 C CE2 . PHE A 0 16 . 36.120 62.164 -79.014 1.00 81.70 16 A 1 ATOM 128 C CZ . PHE A 0 16 . 35.972 63.523 -78.692 1.00 81.70 16 A 1 ATOM 129 N N . MET A 0 17 . 41.710 63.151 -76.605 1.00 79.99 17 A 1 ATOM 130 C CA . MET A 0 17 . 42.374 64.446 -76.392 1.00 79.99 17 A 1 ATOM 131 C C . MET A 0 17 . 43.600 64.670 -77.289 1.00 79.99 17 A 1 ATOM 132 C CB . MET A 0 17 . 42.823 64.569 -74.930 1.00 79.99 17 A 1 ATOM 133 O O . MET A 0 17 . 43.972 65.812 -77.541 1.00 79.99 17 A 1 ATOM 134 C CG . MET A 0 17 . 41.657 64.757 -73.956 1.00 79.99 17 A 1 ATOM 135 S SD . MET A 0 17 . 42.168 65.002 -72.230 1.00 79.99 17 A 1 ATOM 136 C CE . MET A 0 17 . 42.940 66.641 -72.341 1.00 79.99 17 A 1 ATOM 137 N N . HIS A 0 18 . 44.254 63.608 -77.768 1.00 78.32 18 A 1 ATOM 138 C CA . HIS A 0 18 . 45.373 63.745 -78.703 1.00 78.32 18 A 1 ATOM 139 C C . HIS A 0 18 . 44.913 64.089 -80.128 1.00 78.32 18 A 1 ATOM 140 C CB . HIS A 0 18 . 46.213 62.462 -78.681 1.00 78.32 18 A 1 ATOM 141 O O . HIS A 0 18 . 45.661 64.710 -80.882 1.00 78.32 18 A 1 ATOM 142 C CG . HIS A 0 18 . 47.569 62.620 -79.321 1.00 78.32 18 A 1 ATOM 143 C CD2 . HIS A 0 18 . 48.200 61.724 -80.139 1.00 78.32 18 A 1 ATOM 144 N ND1 . HIS A 0 18 . 48.413 63.699 -79.179 1.00 78.32 18 A 1 ATOM 145 C CE1 . HIS A 0 18 . 49.524 63.456 -79.890 1.00 78.32 18 A 1 ATOM 146 N NE2 . HIS A 0 18 . 49.476 62.230 -80.431 1.00 78.32 18 A 1 ATOM 147 N N . CYS A 0 19 . 43.689 63.697 -80.488 1.00 78.31 19 A 1 ATOM 148 C CA . CYS A 0 19 . 43.121 63.913 -81.815 1.00 78.31 19 A 1 ATOM 149 C C . CYS A 0 19 . 42.364 65.244 -81.907 1.00 78.31 19 A 1 ATOM 150 C CB . CYS A 0 19 . 42.222 62.723 -82.155 1.00 78.31 19 A 1 ATOM 151 O O . CYS A 0 19 . 42.453 65.916 -82.937 1.00 78.31 19 A 1 ATOM 152 S SG . CYS A 0 19 . 43.172 61.193 -82.037 1.00 78.31 19 A 1 ATOM 153 N N . ASP A 0 20 . 41.673 65.650 -80.836 1.00 81.75 20 A 1 ATOM 154 C CA . ASP A 0 20 . 40.933 66.915 -80.738 1.00 81.75 20 A 1 ATOM 155 C C . ASP A 0 20 . 41.863 68.103 -80.416 1.00 81.75 20 A 1 ATOM 156 C CB . ASP A 0 20 . 39.768 66.780 -79.735 1.00 81.75 20 A 1 ATOM 157 O O . ASP A 0 20 . 41.820 68.693 -79.337 1.00 81.75 20 A 1 ATOM 158 C CG . ASP A 0 20 . 38.822 67.992 -79.760 1.00 81.75 20 A 1 ATOM 159 O OD1 . ASP A 0 20 . 38.923 68.824 -80.693 1.00 81.75 20 A 1 ATOM 160 O OD2 . ASP A 0 20 . 37.962 68.097 -78.857 1.00 81.75 20 A 1 ATOM 161 N N . THR A 0 21 . 42.732 68.472 -81.364 1.00 74.66 21 A 1 ATOM 162 C CA . THR A 0 21 . 43.612 69.657 -81.224 1.00 74.66 21 A 1 ATOM 163 C C . THR A 0 21 . 42.850 70.970 -81.091 1.00 74.66 21 A 1 ATOM 164 C CB . THR A 0 21 . 44.559 69.840 -82.419 1.00 74.66 21 A 1 ATOM 165 O O . THR A 0 21 . 43.415 71.964 -80.637 1.00 74.66 21 A 1 ATOM 166 C CG2 . THR A 0 21 . 45.548 68.676 -82.528 1.00 74.66 21 A 1 ATOM 167 O OG1 . THR A 0 21 . 43.859 69.947 -83.646 1.00 74.66 21 A 1 ATOM 168 N N . ASP A 0 22 . 41.589 70.977 -81.517 1.00 74.21 22 A 1 ATOM 169 C CA . ASP A 0 22 . 40.799 72.183 -81.722 1.00 74.21 22 A 1 ATOM 170 C C . ASP A 0 22 . 39.793 72.386 -80.568 1.00 74.21 22 A 1 ATOM 171 C CB . ASP A 0 22 . 40.171 72.128 -83.133 1.00 74.21 22 A 1 ATOM 172 O O . ASP A 0 22 . 39.037 73.357 -80.578 1.00 74.21 22 A 1 ATOM 173 C CG . ASP A 0 22 . 41.187 71.951 -84.285 1.00 74.21 22 A 1 ATOM 174 O OD1 . ASP A 0 22 . 42.417 72.084 -84.064 1.00 74.21 22 A 1 ATOM 175 O OD2 . ASP A 0 22 . 40.749 71.636 -85.413 1.00 74.21 22 A 1 ATOM 176 N N . ASN A 0 23 . 39.809 71.494 -79.560 1.00 73.04 23 A 1 ATOM 177 C CA . ASN A 0 23 . 38.862 71.412 -78.439 1.00 73.04 23 A 1 ATOM 178 C C . ASN A 0 23 . 37.394 71.512 -78.890 1.00 73.04 23 A 1 ATOM 179 C CB . ASN A 0 23 . 39.235 72.406 -77.325 1.00 73.04 23 A 1 ATOM 180 O O . ASN A 0 23 . 36.565 72.161 -78.246 1.00 73.04 23 A 1 ATOM 181 C CG . ASN A 0 23 . 40.534 72.061 -76.627 1.00 73.04 23 A 1 ATOM 182 N ND2 . ASN A 0 23 . 41.495 72.952 -76.642 1.00 73.04 23 A 1 ATOM 183 O OD1 . ASN A 0 23 . 40.707 71.022 -76.018 1.00 73.04 23 A 1 ATOM 184 N N . CYS A 0 24 . 37.078 70.890 -80.024 1.00 73.98 24 A 1 ATOM 185 C CA . CYS A 0 24 . 35.741 70.889 -80.603 1.00 73.98 24 A 1 ATOM 186 C C . CYS A 0 24 . 34.779 69.957 -79.847 1.00 73.98 24 A 1 ATOM 187 C CB . CYS A 0 24 . 35.878 70.535 -82.088 1.00 73.98 24 A 1 ATOM 188 O O . CYS A 0 24 . 33.565 70.111 -79.967 1.00 73.98 24 A 1 ATOM 189 S SG . CYS A 0 24 . 36.513 71.990 -82.974 1.00 73.98 24 A 1 ATOM 190 N N . GLY A 0 25 . 35.296 69.011 -79.053 1.00 78.50 25 A 1 ATOM 191 C CA . GLY A 0 25 . 34.509 68.010 -78.328 1.00 78.50 25 A 1 ATOM 192 C C . GLY A 0 25 . 34.048 66.837 -79.198 1.00 78.50 25 A 1 ATOM 193 O O . GLY A 0 25 . 33.344 65.952 -78.709 1.00 78.50 25 A 1 ATOM 194 N N . TYR A 0 26 . 34.455 66.815 -80.469 1.00 82.37 26 A 1 ATOM 195 C CA . TYR A 0 26 . 34.166 65.765 -81.438 1.00 82.37 26 A 1 ATOM 196 C C . TYR A 0 26 . 35.346 65.549 -82.391 1.00 82.37 26 A 1 ATOM 197 C CB . TYR A 0 26 . 32.884 66.087 -82.219 1.00 82.37 26 A 1 ATOM 198 O O . TYR A 0 26 . 36.056 66.488 -82.752 1.00 82.37 26 A 1 ATOM 199 C CG . TYR A 0 26 . 32.896 67.404 -82.983 1.00 82.37 26 A 1 ATOM 200 C CD1 . TYR A 0 26 . 32.372 68.562 -82.379 1.00 82.37 26 A 1 ATOM 201 C CD2 . TYR A 0 26 . 33.433 67.480 -84.284 1.00 82.37 26 A 1 ATOM 202 C CE1 . TYR A 0 26 . 32.389 69.793 -83.059 1.00 82.37 26 A 1 ATOM 203 C CE2 . TYR A 0 26 . 33.450 68.710 -84.973 1.00 82.37 26 A 1 ATOM 204 O OH . TYR A 0 26 . 32.975 71.063 -85.009 1.00 82.37 26 A 1 ATOM 205 C CZ . TYR A 0 26 . 32.928 69.868 -84.360 1.00 82.37 26 A 1 ATOM 206 N N . LEU A 0 27 . 35.534 64.310 -82.847 1.00 81.37 27 A 1 ATOM 207 C CA . LEU A 0 27 . 36.545 63.951 -83.838 1.00 81.37 27 A 1 ATOM 208 C C . LEU A 0 27 . 35.913 63.811 -85.221 1.00 81.37 27 A 1 ATOM 209 C CB . LEU A 0 27 . 37.282 62.666 -83.421 1.00 81.37 27 A 1 ATOM 210 O O . LEU A 0 27 . 35.064 62.954 -85.453 1.00 81.37 27 A 1 ATOM 211 C CG . LEU A 0 27 . 37.986 62.748 -82.059 1.00 81.37 27 A 1 ATOM 212 C CD1 . LEU A 0 27 . 38.690 61.421 -81.769 1.00 81.37 27 A 1 ATOM 213 C CD2 . LEU A 0 27 . 39.014 63.874 -82.013 1.00 81.37 27 A 1 ATOM 214 N N . THR A 0 28 . 36.364 64.620 -86.174 1.00 82.20 28 A 1 ATOM 215 C CA . THR A 0 28 . 36.078 64.390 -87.597 1.00 82.20 28 A 1 ATOM 216 C C . THR A 0 28 . 37.004 63.305 -88.155 1.00 82.20 28 A 1 ATOM 217 C CB . THR A 0 28 . 36.223 65.683 -88.412 1.00 82.20 28 A 1 ATOM 218 O O . THR A 0 28 . 38.040 62.994 -87.562 1.00 82.20 28 A 1 ATOM 219 C CG2 . THR A 0 28 . 35.340 66.817 -87.894 1.00 82.20 28 A 1 ATOM 220 O OG1 . THR A 0 28 . 37.562 66.122 -88.394 1.00 82.20 28 A 1 ATOM 221 N N . ARG A 0 29 . 36.693 62.753 -89.337 1.00 79.64 29 A 1 ATOM 222 C CA . ARG A 0 29 . 37.562 61.764 -90.017 1.00 79.64 29 A 1 ATOM 223 C C . ARG A 0 29 . 39.014 62.238 -90.160 1.00 79.64 29 A 1 ATOM 224 C CB . ARG A 0 29 . 37.000 61.412 -91.403 1.00 79.64 29 A 1 ATOM 225 O O . ARG A 0 29 . 39.935 61.454 -89.980 1.00 79.64 29 A 1 ATOM 226 C CG . ARG A 0 29 . 35.664 60.667 -91.322 1.00 79.64 29 A 1 ATOM 227 C CD . ARG A 0 29 . 35.173 60.297 -92.723 1.00 79.64 29 A 1 ATOM 228 N NE . ARG A 0 29 . 33.827 59.710 -92.647 1.00 79.64 29 A 1 ATOM 229 N NH1 . ARG A 0 29 . 34.241 57.685 -93.687 1.00 79.64 29 A 1 ATOM 230 N NH2 . ARG A 0 29 . 32.245 58.113 -92.814 1.00 79.64 29 A 1 ATOM 231 C CZ . ARG A 0 29 . 33.457 58.516 -93.063 1.00 79.64 29 A 1 ATOM 232 N N . GLN A 0 30 . 39.211 63.533 -90.417 1.00 78.05 30 A 1 ATOM 233 C CA . GLN A 0 30 . 40.535 64.157 -90.538 1.00 78.05 30 A 1 ATOM 234 C C . GLN A 0 30 . 41.263 64.283 -89.190 1.00 78.05 30 A 1 ATOM 235 C CB . GLN A 0 30 . 40.381 65.550 -91.168 1.00 78.05 30 A 1 ATOM 236 O O . GLN A 0 30 . 42.486 64.202 -89.147 1.00 78.05 30 A 1 ATOM 237 C CG . GLN A 0 30 . 39.840 65.502 -92.606 1.00 78.05 30 A 1 ATOM 238 C CD . GLN A 0 30 . 39.653 66.885 -93.224 1.00 78.05 30 A 1 ATOM 239 N NE2 . GLN A 0 30 . 39.146 66.961 -94.435 1.00 78.05 30 A 1 ATOM 240 O OE1 . GLN A 0 30 . 39.932 67.925 -92.655 1.00 78.05 30 A 1 ATOM 241 N N . ALA A 0 31 . 40.534 64.460 -88.084 1.00 77.95 31 A 1 ATOM 242 C CA . ALA A 0 31 . 41.126 64.448 -86.747 1.00 77.95 31 A 1 ATOM 243 C C . ALA A 0 31 . 41.549 63.029 -86.334 1.00 77.95 31 A 1 ATOM 244 C CB . ALA A 0 31 . 40.127 65.057 -85.757 1.00 77.95 31 A 1 ATOM 245 O O . ALA A 0 31 . 42.587 62.862 -85.696 1.00 77.95 31 A 1 ATOM 246 N N . LEU A 0 32 . 40.773 62.012 -86.730 1.00 75.29 32 A 1 ATOM 247 C CA . LEU A 0 32 . 41.045 60.605 -86.423 1.00 75.29 32 A 1 ATOM 248 C C . LEU A 0 32 . 42.252 60.051 -87.209 1.00 75.29 32 A 1 ATOM 249 C CB . LEU A 0 32 . 39.731 59.808 -86.609 1.00 75.29 32 A 1 ATOM 250 O O . LEU A 0 32 . 42.934 59.153 -86.721 1.00 75.29 32 A 1 ATOM 251 C CG . LEU A 0 32 . 39.620 58.600 -85.653 1.00 75.29 32 A 1 ATOM 252 C CD1 . LEU A 0 32 . 38.195 58.376 -85.147 1.00 75.29 32 A 1 ATOM 253 C CD2 . LEU A 0 32 . 40.067 57.297 -86.313 1.00 75.29 32 A 1 ATOM 254 N N . ASP A 0 33 . 42.585 60.650 -88.356 1.00 74.99 33 A 1 ATOM 255 C CA . ASP A 0 33 . 43.800 60.356 -89.134 1.00 74.99 33 A 1 ATOM 256 C C . ASP A 0 33 . 45.086 60.537 -88.300 1.00 74.99 33 A 1 ATOM 257 C CB . ASP A 0 33 . 43.803 61.257 -90.385 1.00 74.99 33 A 1 ATOM 258 O O . ASP A 0 33 . 46.023 59.759 -88.421 1.00 74.99 33 A 1 ATOM 259 C CG . ASP A 0 33 . 44.580 60.686 -91.578 1.00 74.99 33 A 1 ATOM 260 O OD1 . ASP A 0 33 . 44.618 59.442 -91.718 1.00 74.99 33 A 1 ATOM 261 O OD2 . ASP A 0 33 . 45.025 61.510 -92.411 1.00 74.99 33 A 1 ATOM 262 N N . ARG A 0 34 . 45.091 61.467 -87.328 1.00 74.27 34 A 1 ATOM 263 C CA . ARG A 0 34 . 46.215 61.697 -86.393 1.00 74.27 34 A 1 ATOM 264 C C . ARG A 0 34 . 46.522 60.500 -85.478 1.00 74.27 34 A 1 ATOM 265 C CB . ARG A 0 34 . 45.940 62.949 -85.544 1.00 74.27 34 A 1 ATOM 266 O O . ARG A 0 34 . 47.566 60.480 -84.829 1.00 74.27 34 A 1 ATOM 267 C CG . ARG A 0 34 . 45.752 64.222 -86.384 1.00 74.27 34 A 1 ATOM 268 C CD . ARG A 0 34 . 45.278 65.361 -85.481 1.00 74.27 34 A 1 ATOM 269 N NE . ARG A 0 34 . 45.134 66.626 -86.226 1.00 74.27 34 A 1 ATOM 270 N NH1 . ARG A 0 34 . 43.473 67.551 -84.932 1.00 74.27 34 A 1 ATOM 271 N NH2 . ARG A 0 34 . 44.444 68.796 -86.457 1.00 74.27 34 A 1 ATOM 272 C CZ . ARG A 0 34 . 44.356 67.635 -85.876 1.00 74.27 34 A 1 ATOM 273 N N . LEU A 0 35 . 45.650 59.487 -85.418 1.00 68.26 35 A 1 ATOM 274 C CA . LEU A 0 35 . 45.949 58.222 -84.739 1.00 68.26 35 A 1 ATOM 275 C C . LEU A 0 35 . 46.947 57.349 -85.510 1.00 68.26 35 A 1 ATOM 276 C CB . LEU A 0 35 . 44.659 57.434 -84.445 1.00 68.26 35 A 1 ATOM 277 O O . LEU A 0 35 . 47.527 56.460 -84.881 1.00 68.26 35 A 1 ATOM 278 C CG . LEU A 0 35 . 43.788 58.081 -83.359 1.00 68.26 35 A 1 ATOM 279 C CD1 . LEU A 0 35 . 42.418 57.416 -83.291 1.00 68.26 35 A 1 ATOM 280 C CD2 . LEU A 0 35 . 44.416 57.961 -81.963 1.00 68.26 35 A 1 ATOM 281 N N . SER A 0 36 . 47.202 57.604 -86.803 1.00 63.95 36 A 1 ATOM 282 C CA . SER A 0 36 . 48.226 56.890 -87.589 1.00 63.95 36 A 1 ATOM 283 C C . SER A 0 36 . 49.609 56.929 -86.939 1.00 63.95 36 A 1 ATOM 284 C CB . SER A 0 36 . 48.351 57.494 -88.996 1.00 63.95 36 A 1 ATOM 285 O O . SER A 0 36 . 50.390 55.989 -87.070 1.00 63.95 36 A 1 ATOM 286 O OG . SER A 0 36 . 48.800 58.842 -88.986 1.00 63.95 36 A 1 ATOM 287 N N . ASP A 0 37 . 49.899 58.005 -86.206 1.00 67.53 37 A 1 ATOM 288 C CA . ASP A 0 37 . 51.208 58.263 -85.605 1.00 67.53 37 A 1 ATOM 289 C C . ASP A 0 37 . 51.425 57.489 -84.292 1.00 67.53 37 A 1 ATOM 290 C CB . ASP A 0 37 . 51.356 59.777 -85.378 1.00 67.53 37 A 1 ATOM 291 O O . ASP A 0 37 . 52.560 57.344 -83.834 1.00 67.53 37 A 1 ATOM 292 C CG . ASP A 0 37 . 51.403 60.612 -86.668 1.00 67.53 37 A 1 ATOM 293 O OD1 . ASP A 0 37 . 51.300 60.023 -87.771 1.00 67.53 37 A 1 ATOM 294 O OD2 . ASP A 0 37 . 51.571 61.844 -86.525 1.00 67.53 37 A 1 ATOM 295 N N . ARG A 0 38 . 50.348 56.981 -83.670 1.00 64.71 38 A 1 ATOM 296 C CA . ARG A 0 38 . 50.400 56.219 -82.405 1.00 64.71 38 A 1 ATOM 297 C C . ARG A 0 38 . 49.897 54.785 -82.502 1.00 64.71 38 A 1 ATOM 298 C CB . ARG A 0 38 . 49.624 56.948 -81.302 1.00 64.71 38 A 1 ATOM 299 O O . ARG A 0 38 . 50.266 53.968 -81.660 1.00 64.71 38 A 1 ATOM 300 C CG . ARG A 0 38 . 50.335 58.212 -80.809 1.00 64.71 38 A 1 ATOM 301 C CD . ARG A 0 38 . 49.767 58.573 -79.434 1.00 64.71 38 A 1 ATOM 302 N NE . ARG A 0 38 . 50.356 59.815 -78.916 1.00 64.71 38 A 1 ATOM 303 N NH1 . ARG A 0 38 . 50.236 59.341 -76.667 1.00 64.71 38 A 1 ATOM 304 N NH2 . ARG A 0 38 . 51.033 61.309 -77.359 1.00 64.71 38 A 1 ATOM 305 C CZ . ARG A 0 38 . 50.543 60.140 -77.652 1.00 64.71 38 A 1 ATOM 306 N N . LEU A 0 39 . 49.049 54.471 -83.475 1.00 62.14 39 A 1 ATOM 307 C CA . LEU A 0 39 . 48.480 53.142 -83.672 1.00 62.14 39 A 1 ATOM 308 C C . LEU A 0 39 . 48.855 52.630 -85.068 1.00 62.14 39 A 1 ATOM 309 C CB . LEU A 0 39 . 46.953 53.197 -83.477 1.00 62.14 39 A 1 ATOM 310 O O . LEU A 0 39 . 48.640 53.347 -86.041 1.00 62.14 39 A 1 ATOM 311 C CG . LEU A 0 39 . 46.510 53.418 -82.018 1.00 62.14 39 A 1 ATOM 312 C CD1 . LEU A 0 39 . 45.014 53.725 -81.966 1.00 62.14 39 A 1 ATOM 313 C CD2 . LEU A 0 39 . 46.755 52.172 -81.159 1.00 62.14 39 A 1 ATOM 314 N N . PRO A 0 40 . 49.350 51.382 -85.204 1.00 64.27 40 A 1 ATOM 315 C CA . PRO A 0 40 . 49.652 50.776 -86.499 1.00 64.27 40 A 1 ATOM 316 C C . PRO A 0 40 . 48.347 50.382 -87.211 1.00 64.27 40 A 1 ATOM 317 C CB . PRO A 0 40 . 50.580 49.599 -86.177 1.00 64.27 40 A 1 ATOM 318 O O . PRO A 0 40 . 47.961 49.213 -87.261 1.00 64.27 40 A 1 ATOM 319 C CG . PRO A 0 40 . 50.094 49.148 -84.801 1.00 64.27 40 A 1 ATOM 320 C CD . PRO A 0 40 . 49.702 50.464 -84.129 1.00 64.27 40 A 1 ATOM 321 N N . LEU A 0 41 . 47.631 51.390 -87.704 1.00 63.80 41 A 1 ATOM 322 C CA . LEU A 0 41 . 46.365 51.289 -88.415 1.00 63.80 41 A 1 ATOM 323 C C . LEU A 0 41 . 46.502 52.010 -89.757 1.00 63.80 41 A 1 ATOM 324 C CB . LEU A 0 41 . 45.234 51.893 -87.559 1.00 63.80 41 A 1 ATOM 325 O O . LEU A 0 41 . 46.925 53.159 -89.830 1.00 63.80 41 A 1 ATOM 326 C CG . LEU A 0 41 . 44.872 51.079 -86.303 1.00 63.80 41 A 1 ATOM 327 C CD1 . LEU A 0 41 . 43.883 51.845 -85.425 1.00 63.80 41 A 1 ATOM 328 C CD2 . LEU A 0 41 . 44.217 49.738 -86.653 1.00 63.80 41 A 1 ATOM 329 N N . THR A 0 42 . 46.139 51.320 -90.831 1.00 72.61 42 A 1 ATOM 330 C CA . THR A 0 42 . 46.021 51.914 -92.170 1.00 72.61 42 A 1 ATOM 331 C C . THR A 0 42 . 44.847 52.897 -92.219 1.00 72.61 42 A 1 ATOM 332 C CB . THR A 0 42 . 45.834 50.823 -93.238 1.00 72.61 42 A 1 ATOM 333 O O . THR A 0 42 . 43.870 52.702 -91.496 1.00 72.61 42 A 1 ATOM 334 C CG2 . THR A 0 42 . 47.042 49.891 -93.334 1.00 72.61 42 A 1 ATOM 335 O OG1 . THR A 0 42 . 44.712 50.016 -92.947 1.00 72.61 42 A 1 ATOM 336 N N . MET A 0 43 . 44.870 53.896 -93.115 1.00 68.26 43 A 1 ATOM 337 C CA . MET A 0 43 . 43.726 54.815 -93.292 1.00 68.26 43 A 1 ATOM 338 C C . MET A 0 43 . 42.405 54.060 -93.508 1.00 68.26 43 A 1 ATOM 339 C CB . MET A 0 43 . 43.931 55.757 -94.487 1.00 68.26 43 A 1 ATOM 340 O O . MET A 0 43 . 41.395 54.406 -92.910 1.00 68.26 43 A 1 ATOM 341 C CG . MET A 0 43 . 45.013 56.821 -94.295 1.00 68.26 43 A 1 ATOM 342 S SD . MET A 0 43 . 44.983 58.042 -95.638 1.00 68.26 43 A 1 ATOM 343 C CE . MET A 0 43 . 43.797 59.225 -94.935 1.00 68.26 43 A 1 ATOM 344 N N . SER A 0 44 . 42.420 52.961 -94.270 1.00 71.98 44 A 1 ATOM 345 C CA . SER A 0 44 . 41.261 52.076 -94.464 1.00 71.98 44 A 1 ATOM 346 C C . SER A 0 44 . 40.728 51.448 -93.171 1.00 71.98 44 A 1 ATOM 347 C CB . SER A 0 44 . 41.624 50.960 -95.455 1.00 71.98 44 A 1 ATOM 348 O O . SER A 0 44 . 39.525 51.237 -93.044 1.00 71.98 44 A 1 ATOM 349 O OG . SER A 0 44 . 42.958 50.494 -95.288 1.00 71.98 44 A 1 ATOM 350 N N . GLN A 0 45 . 41.599 51.152 -92.201 1.00 71.13 45 A 1 ATOM 351 C CA . GLN A 0 45 . 41.187 50.664 -90.884 1.00 71.13 45 A 1 ATOM 352 C C . GLN A 0 45 . 40.687 51.806 -89.989 1.00 71.13 45 A 1 ATOM 353 C CB . GLN A 0 45 . 42.343 49.912 -90.210 1.00 71.13 45 A 1 ATOM 354 O O . GLN A 0 45 . 39.742 51.588 -89.240 1.00 71.13 45 A 1 ATOM 355 C CG . GLN A 0 45 . 42.626 48.547 -90.862 1.00 71.13 45 A 1 ATOM 356 C CD . GLN A 0 45 . 44.003 47.998 -90.498 1.00 71.13 45 A 1 ATOM 357 N NE2 . GLN A 0 45 . 44.153 46.708 -90.309 1.00 71.13 45 A 1 ATOM 358 O OE1 . GLN A 0 45 . 44.989 48.718 -90.433 1.00 71.13 45 A 1 ATOM 359 N N . LEU A 0 46 . 41.262 53.011 -90.083 1.00 72.51 46 A 1 ATOM 360 C CA . LEU A 0 46 . 40.764 54.191 -89.363 1.00 72.51 46 A 1 ATOM 361 C C . LEU A 0 46 . 39.381 54.625 -89.878 1.00 72.51 46 A 1 ATOM 362 C CB . LEU A 0 46 . 41.790 55.342 -89.426 1.00 72.51 46 A 1 ATOM 363 O O . LEU A 0 46 . 38.501 54.876 -89.064 1.00 72.51 46 A 1 ATOM 364 C CG . LEU A 0 46 . 43.134 55.064 -88.721 1.00 72.51 46 A 1 ATOM 365 C CD1 . LEU A 0 46 . 44.095 56.232 -88.928 1.00 72.51 46 A 1 ATOM 366 C CD2 . LEU A 0 46 . 42.987 54.858 -87.210 1.00 72.51 46 A 1 ATOM 367 N N . ASP A 0 47 . 39.140 54.616 -91.194 1.00 75.60 47 A 1 ATOM 368 C CA . ASP A 0 47 . 37.813 54.854 -91.788 1.00 75.60 47 A 1 ATOM 369 C C . ASP A 0 47 . 36.801 53.764 -91.388 1.00 75.60 47 A 1 ATOM 370 C CB . ASP A 0 47 . 37.916 54.911 -93.330 1.00 75.60 47 A 1 ATOM 371 O O . ASP A 0 47 . 35.641 54.064 -91.102 1.00 75.60 47 A 1 ATOM 372 C CG . ASP A 0 47 . 37.722 56.303 -93.950 1.00 75.60 47 A 1 ATOM 373 O OD1 . ASP A 0 47 . 36.910 57.104 -93.418 1.00 75.60 47 A 1 ATOM 374 O OD2 . ASP A 0 47 . 38.282 56.516 -95.045 1.00 75.60 47 A 1 ATOM 375 N N . PHE A 0 48 . 37.218 52.492 -91.337 1.00 75.93 48 A 1 ATOM 376 C CA . PHE A 0 48 . 36.355 51.401 -90.868 1.00 75.93 48 A 1 ATOM 377 C C . PHE A 0 48 . 35.980 51.572 -89.391 1.00 75.93 48 A 1 ATOM 378 C CB . PHE A 0 48 . 37.022 50.044 -91.123 1.00 75.93 48 A 1 ATOM 379 O O . PHE A 0 48 . 34.803 51.480 -89.049 1.00 75.93 48 A 1 ATOM 380 C CG . PHE A 0 48 . 36.136 48.869 -90.752 1.00 75.93 48 A 1 ATOM 381 C CD1 . PHE A 0 48 . 36.232 48.278 -89.477 1.00 75.93 48 A 1 ATOM 382 C CD2 . PHE A 0 48 . 35.181 48.392 -91.671 1.00 75.93 48 A 1 ATOM 383 C CE1 . PHE A 0 48 . 35.382 47.213 -89.127 1.00 75.93 48 A 1 ATOM 384 C CE2 . PHE A 0 48 . 34.332 47.327 -91.320 1.00 75.93 48 A 1 ATOM 385 C CZ . PHE A 0 48 . 34.433 46.738 -90.048 1.00 75.93 48 A 1 ATOM 386 N N . VAL A 0 49 . 36.956 51.889 -88.532 1.00 73.95 49 A 1 ATOM 387 C CA . VAL A 0 49 . 36.720 52.214 -87.118 1.00 73.95 49 A 1 ATOM 388 C C . VAL A 0 49 . 35.820 53.446 -86.997 1.00 73.95 49 A 1 ATOM 389 C CB . VAL A 0 49 . 38.057 52.375 -86.364 1.00 73.95 49 A 1 ATOM 390 O O . VAL A 0 49 . 34.857 53.398 -86.242 1.00 73.95 49 A 1 ATOM 391 C CG1 . VAL A 0 49 . 37.898 52.976 -84.963 1.00 73.95 49 A 1 ATOM 392 C CG2 . VAL A 0 49 . 38.736 51.009 -86.181 1.00 73.95 49 A 1 ATOM 393 N N . PHE A 0 50 . 36.035 54.502 -87.788 1.00 78.90 50 A 1 ATOM 394 C CA . PHE A 0 50 . 35.169 55.684 -87.792 1.00 78.90 50 A 1 ATOM 395 C C . PHE A 0 50 . 33.709 55.304 -88.074 1.00 78.90 50 A 1 ATOM 396 C CB . PHE A 0 50 . 35.683 56.732 -88.797 1.00 78.90 50 A 1 ATOM 397 O O . PHE A 0 50 . 32.830 55.624 -87.282 1.00 78.90 50 A 1 ATOM 398 C CG . PHE A 0 50 . 35.061 58.103 -88.598 1.00 78.90 50 A 1 ATOM 399 C CD1 . PHE A 0 50 . 33.723 58.352 -88.966 1.00 78.90 50 A 1 ATOM 400 C CD2 . PHE A 0 50 . 35.804 59.116 -87.967 1.00 78.90 50 A 1 ATOM 401 C CE1 . PHE A 0 50 . 33.122 59.580 -88.640 1.00 78.90 50 A 1 ATOM 402 C CE2 . PHE A 0 50 . 35.196 60.332 -87.621 1.00 78.90 50 A 1 ATOM 403 C CZ . PHE A 0 50 . 33.851 60.559 -87.943 1.00 78.90 50 A 1 ATOM 404 N N . ASN A 0 51 . 33.453 54.558 -89.155 1.00 79.58 51 A 1 ATOM 405 C CA . ASN A 0 51 . 32.104 54.115 -89.533 1.00 79.58 51 A 1 ATOM 406 C C . ASN A 0 51 . 31.455 53.146 -88.520 1.00 79.58 51 A 1 ATOM 407 C CB . ASN A 0 51 . 32.174 53.416 -90.902 1.00 79.58 51 A 1 ATOM 408 O O . ASN A 0 51 . 30.236 52.982 -88.544 1.00 79.58 51 A 1 ATOM 409 C CG . ASN A 0 51 . 32.573 54.289 -92.080 1.00 79.58 51 A 1 ATOM 410 N ND2 . ASN A 0 51 . 33.388 53.760 -92.961 1.00 79.58 51 A 1 ATOM 411 O OD1 . ASN A 0 51 . 32.130 55.410 -92.281 1.00 79.58 51 A 1 ATOM 412 N N . LEU A 0 52 . 32.249 52.461 -87.688 1.00 79.76 52 A 1 ATOM 413 C CA . LEU A 0 52 . 31.768 51.542 -86.649 1.00 79.76 52 A 1 ATOM 414 C C . LEU A 0 52 . 31.421 52.274 -85.342 1.00 79.76 52 A 1 ATOM 415 C CB . LEU A 0 52 . 32.853 50.469 -86.427 1.00 79.76 52 A 1 ATOM 416 O O . LEU A 0 52 . 30.512 51.858 -84.624 1.00 79.76 52 A 1 ATOM 417 C CG . LEU A 0 52 . 32.438 49.311 -85.498 1.00 79.76 52 A 1 ATOM 418 C CD1 . LEU A 0 52 . 31.352 48.435 -86.128 1.00 79.76 52 A 1 ATOM 419 C CD2 . LEU A 0 52 . 33.653 48.429 -85.209 1.00 79.76 52 A 1 ATOM 420 N N . LEU A 0 53 . 32.152 53.349 -85.035 1.00 77.96 53 A 1 ATOM 421 C CA . LEU A 0 53 . 31.947 54.171 -83.844 1.00 77.96 53 A 1 ATOM 422 C C . LEU A 0 53 . 30.853 55.243 -84.048 1.00 77.96 53 A 1 ATOM 423 C CB . LEU A 0 53 . 33.291 54.810 -83.443 1.00 77.96 53 A 1 ATOM 424 O O . LEU A 0 53 . 30.122 55.526 -83.104 1.00 77.96 53 A 1 ATOM 425 C CG . LEU A 0 53 . 34.467 53.896 -83.066 1.00 77.96 53 A 1 ATOM 426 C CD1 . LEU A 0 53 . 35.707 54.745 -82.773 1.00 77.96 53 A 1 ATOM 427 C CD2 . LEU A 0 53 . 34.165 53.070 -81.833 1.00 77.96 53 A 1 ATOM 428 N N . ASP A 0 54 . 30.743 55.822 -85.253 1.00 82.24 54 A 1 ATOM 429 C CA . ASP A 0 54 . 29.774 56.864 -85.654 1.00 82.24 54 A 1 ATOM 430 C C . ASP A 0 54 . 28.362 56.258 -85.795 1.00 82.24 54 A 1 ATOM 431 C CB . ASP A 0 54 . 30.301 57.537 -86.946 1.00 82.24 54 A 1 ATOM 432 O O . ASP A 0 54 . 27.900 55.900 -86.886 1.00 82.24 54 A 1 ATOM 433 C CG . ASP A 0 54 . 29.437 58.671 -87.518 1.00 82.24 54 A 1 ATOM 434 O OD1 . ASP A 0 54 . 28.465 59.088 -86.864 1.00 82.24 54 A 1 ATOM 435 O OD2 . ASP A 0 54 . 29.727 59.125 -88.655 1.00 82.24 54 A 1 ATOM 436 N N . LYS A 0 55 . 27.698 56.044 -84.650 1.00 75.47 55 A 1 ATOM 437 C CA . LYS A 0 55 . 26.429 55.300 -84.561 1.00 75.47 55 A 1 ATOM 438 C C . LYS A 0 55 . 25.249 56.078 -85.128 1.00 75.47 55 A 1 ATOM 439 C CB . LYS A 0 55 . 26.132 54.924 -83.103 1.00 75.47 55 A 1 ATOM 440 O O . LYS A 0 55 . 24.340 55.461 -85.691 1.00 75.47 55 A 1 ATOM 441 C CG . LYS A 0 55 . 27.016 53.777 -82.606 1.00 75.47 55 A 1 ATOM 442 C CD . LYS A 0 55 . 26.654 53.423 -81.161 1.00 75.47 55 A 1 ATOM 443 C CE . LYS A 0 55 . 27.598 52.324 -80.674 1.00 75.47 55 A 1 ATOM 444 N NZ . LYS A 0 55 . 27.274 51.906 -79.291 1.00 75.47 55 A 1 ATOM 445 N N . ASP A 0 56 . 25.240 57.398 -84.963 1.00 81.52 56 A 1 ATOM 446 C CA . ASP A 0 56 . 24.189 58.270 -85.493 1.00 81.52 56 A 1 ATOM 447 C C . ASP A 0 56 . 24.457 58.726 -86.944 1.00 81.52 56 A 1 ATOM 448 C CB . ASP A 0 56 . 23.901 59.411 -84.500 1.00 81.52 56 A 1 ATOM 449 O O . ASP A 0 56 . 23.538 59.211 -87.611 1.00 81.52 56 A 1 ATOM 450 C CG . ASP A 0 56 . 24.937 60.533 -84.501 1.00 81.52 56 A 1 ATOM 451 O OD1 . ASP A 0 56 . 25.954 60.380 -85.200 1.00 81.52 56 A 1 ATOM 452 O OD2 . ASP A 0 56 . 24.650 61.593 -83.895 1.00 81.52 56 A 1 ATOM 453 N N . LYS A 0 57 . 25.665 58.460 -87.469 1.00 77.12 57 A 1 ATOM 454 C CA . LYS A 0 57 . 26.131 58.776 -88.830 1.00 77.12 57 A 1 ATOM 455 C C . LYS A 0 57 . 26.212 60.279 -89.096 1.00 77.12 57 A 1 ATOM 456 C CB . LYS A 0 57 . 25.373 57.971 -89.895 1.00 77.12 57 A 1 ATOM 457 O O . LYS A 0 57 . 26.002 60.721 -90.231 1.00 77.12 57 A 1 ATOM 458 C CG . LYS A 0 57 . 25.495 56.467 -89.634 1.00 77.12 57 A 1 ATOM 459 C CD . LYS A 0 57 . 24.730 55.678 -90.692 1.00 77.12 57 A 1 ATOM 460 C CE . LYS A 0 57 . 24.891 54.201 -90.344 1.00 77.12 57 A 1 ATOM 461 N NZ . LYS A 0 57 . 24.138 53.343 -91.284 1.00 77.12 57 A 1 ATOM 462 N N . ASN A 0 58 . 26.501 61.068 -88.062 1.00 84.10 58 A 1 ATOM 463 C CA . ASN A 0 58 . 26.614 62.523 -88.142 1.00 84.10 58 A 1 ATOM 464 C C . ASN A 0 58 . 27.982 63.002 -88.698 1.00 84.10 58 A 1 ATOM 465 C CB . ASN A 0 58 . 26.236 63.114 -86.762 1.00 84.10 58 A 1 ATOM 466 O O . ASN A 0 58 . 28.124 64.182 -89.037 1.00 84.10 58 A 1 ATOM 467 C CG . ASN A 0 58 . 27.292 62.889 -85.690 1.00 84.10 58 A 1 ATOM 468 N ND2 . ASN A 0 58 . 26.992 63.006 -84.426 1.00 84.10 58 A 1 ATOM 469 O OD1 . ASN A 0 58 . 28.444 62.683 -85.989 1.00 84.10 58 A 1 ATOM 470 N N . GLY A 0 59 . 28.979 62.110 -88.824 1.00 80.46 59 A 1 ATOM 471 C CA . GLY A 0 59 . 30.333 62.428 -89.296 1.00 80.46 59 A 1 ATOM 472 C C . GLY A 0 59 . 31.278 63.041 -88.247 1.00 80.46 59 A 1 ATOM 473 O O . GLY A 0 59 . 32.322 63.588 -88.620 1.00 80.46 59 A 1 ATOM 474 N N . GLN A 0 60 . 30.927 62.968 -86.963 1.00 84.08 60 A 1 ATOM 475 C CA . GLN A 0 60 . 31.561 63.605 -85.805 1.00 84.08 60 A 1 ATOM 476 C C . GLN A 0 60 . 31.520 62.667 -84.587 1.00 84.08 60 A 1 ATOM 477 C CB . GLN A 0 60 . 30.803 64.895 -85.436 1.00 84.08 60 A 1 ATOM 478 O O . GLN A 0 60 . 30.502 62.525 -83.919 1.00 84.08 60 A 1 ATOM 479 C CG . GLN A 0 60 . 30.876 66.011 -86.475 1.00 84.08 60 A 1 ATOM 480 C CD . GLN A 0 60 . 29.946 67.156 -86.090 1.00 84.08 60 A 1 ATOM 481 N NE2 . GLN A 0 60 . 28.988 67.485 -86.926 1.00 84.08 60 A 1 ATOM 482 O OE1 . GLN A 0 60 . 30.034 67.773 -85.044 1.00 84.08 60 A 1 ATOM 483 N N . LEU A 0 61 . 32.659 62.073 -84.240 1.00 80.84 61 A 1 ATOM 484 C CA . LEU A 0 61 . 32.745 61.158 -83.107 1.00 80.84 61 A 1 ATOM 485 C C . LEU A 0 61 . 32.804 61.886 -81.770 1.00 80.84 61 A 1 ATOM 486 C CB . LEU A 0 61 . 33.963 60.242 -83.299 1.00 80.84 61 A 1 ATOM 487 O O . LEU A 0 61 . 33.801 62.544 -81.472 1.00 80.84 61 A 1 ATOM 488 C CG . LEU A 0 61 . 33.560 58.986 -84.062 1.00 80.84 61 A 1 ATOM 489 C CD1 . LEU A 0 61 . 34.796 58.245 -84.560 1.00 80.84 61 A 1 ATOM 490 C CD2 . LEU A 0 61 . 32.784 58.066 -83.130 1.00 80.84 61 A 1 ATOM 491 N N . THR A 0 62 . 31.777 61.724 -80.940 1.00 83.19 62 A 1 ATOM 492 C CA . THR A 0 62 . 31.784 62.232 -79.561 1.00 83.19 62 A 1 ATOM 493 C C . THR A 0 62 . 32.689 61.396 -78.646 1.00 83.19 62 A 1 ATOM 494 C CB . THR A 0 62 . 30.365 62.302 -78.981 1.00 83.19 62 A 1 ATOM 495 O O . THR A 0 62 . 33.025 60.245 -78.943 1.00 83.19 62 A 1 ATOM 496 C CG2 . THR A 0 62 . 29.434 63.198 -79.796 1.00 83.19 62 A 1 ATOM 497 O OG1 . THR A 0 62 . 29.802 61.019 -78.893 1.00 83.19 62 A 1 ATOM 498 N N . LEU A 0 63 . 33.086 61.960 -77.497 1.00 82.17 63 A 1 ATOM 499 C CA . LEU A 0 63 . 33.898 61.246 -76.500 1.00 82.17 63 A 1 ATOM 500 C C . LEU A 0 63 . 33.214 59.958 -76.011 1.00 82.17 63 A 1 ATOM 501 C CB . LEU A 0 63 . 34.208 62.201 -75.330 1.00 82.17 63 A 1 ATOM 502 O O . LEU A 0 63 . 33.886 58.942 -75.828 1.00 82.17 63 A 1 ATOM 503 C CG . LEU A 0 63 . 35.034 61.566 -74.192 1.00 82.17 63 A 1 ATOM 504 C CD1 . LEU A 0 63 . 36.448 61.184 -74.634 1.00 82.17 63 A 1 ATOM 505 C CD2 . LEU A 0 63 . 35.159 62.538 -73.017 1.00 82.17 63 A 1 ATOM 506 N N . ASP A 0 64 . 31.893 59.987 -75.824 1.00 81.44 64 A 1 ATOM 507 C CA . ASP A 0 64 . 31.132 58.831 -75.346 1.00 81.44 64 A 1 ATOM 508 C C . ASP A 0 64 . 31.054 57.720 -76.404 1.00 81.44 64 A 1 ATOM 509 C CB . ASP A 0 64 . 29.733 59.272 -74.884 1.00 81.44 64 A 1 ATOM 510 O O . ASP A 0 64 . 31.249 56.552 -76.069 1.00 81.44 64 A 1 ATOM 511 C CG . ASP A 0 64 . 29.754 60.089 -73.583 1.00 81.44 64 A 1 ATOM 512 O OD1 . ASP A 0 64 . 30.616 59.808 -72.716 1.00 81.44 64 A 1 ATOM 513 O OD2 . ASP A 0 64 . 28.887 60.979 -73.445 1.00 81.44 64 A 1 ATOM 514 N N . GLU A 0 65 . 30.858 58.055 -77.684 1.00 81.35 65 A 1 ATOM 515 C CA . GLU A 0 65 . 30.909 57.077 -78.783 1.00 81.35 65 A 1 ATOM 516 C C . GLU A 0 65 . 32.302 56.464 -78.936 1.00 81.35 65 A 1 ATOM 517 C CB . GLU A 0 65 . 30.511 57.745 -80.098 1.00 81.35 65 A 1 ATOM 518 O O . GLU A 0 65 . 32.432 55.242 -79.066 1.00 81.35 65 A 1 ATOM 519 C CG . GLU A 0 65 . 29.012 58.051 -80.133 1.00 81.35 65 A 1 ATOM 520 C CD . GLU A 0 65 . 28.686 58.979 -81.300 1.00 81.35 65 A 1 ATOM 521 O OE1 . GLU A 0 65 . 27.811 58.581 -82.100 1.00 81.35 65 A 1 ATOM 522 O OE2 . GLU A 0 65 . 29.315 60.069 -81.329 1.00 81.35 65 A 1 ATOM 523 N N . PHE A 0 66 . 33.347 57.296 -78.843 1.00 82.02 66 A 1 ATOM 524 C CA . PHE A 0 66 . 34.728 56.831 -78.884 1.00 82.02 66 A 1 ATOM 525 C C . PHE A 0 66 . 35.019 55.864 -77.732 1.00 82.02 66 A 1 ATOM 526 C CB . PHE A 0 66 . 35.698 58.018 -78.905 1.00 82.02 66 A 1 ATOM 527 O O . PHE A 0 66 . 35.448 54.747 -77.991 1.00 82.02 66 A 1 ATOM 528 C CG . PHE A 0 66 . 37.136 57.607 -79.168 1.00 82.02 66 A 1 ATOM 529 C CD1 . PHE A 0 66 . 38.017 57.351 -78.099 1.00 82.02 66 A 1 ATOM 530 C CD2 . PHE A 0 66 . 37.590 57.455 -80.493 1.00 82.02 66 A 1 ATOM 531 C CE1 . PHE A 0 66 . 39.338 56.940 -78.356 1.00 82.02 66 A 1 ATOM 532 C CE2 . PHE A 0 66 . 38.913 57.051 -80.749 1.00 82.02 66 A 1 ATOM 533 C CZ . PHE A 0 66 . 39.787 56.791 -79.679 1.00 82.02 66 A 1 ATOM 534 N N . ILE A 0 67 . 34.728 56.221 -76.474 1.00 80.60 67 A 1 ATOM 535 C CA . ILE A 0 67 . 34.944 55.327 -75.319 1.00 80.60 67 A 1 ATOM 536 C C . ILE A 0 67 . 34.135 54.029 -75.470 1.00 80.60 67 A 1 ATOM 537 C CB . ILE A 0 67 . 34.605 56.056 -73.993 1.00 80.60 67 A 1 ATOM 538 O O . ILE A 0 67 . 34.673 52.935 -75.281 1.00 80.60 67 A 1 ATOM 539 C CG1 . ILE A 0 67 . 35.638 57.172 -73.706 1.00 80.60 67 A 1 ATOM 540 C CG2 . ILE A 0 67 . 34.570 55.079 -72.798 1.00 80.60 67 A 1 ATOM 541 C CD1 . ILE A 0 67 . 35.208 58.135 -72.590 1.00 80.60 67 A 1 ATOM 542 N N . GLN A 0 68 . 32.853 54.138 -75.828 1.00 76.09 68 A 1 ATOM 543 C CA . GLN A 0 68 . 31.929 53.005 -75.846 1.00 76.09 68 A 1 ATOM 544 C C . GLN A 0 68 . 32.289 51.959 -76.911 1.00 76.09 68 A 1 ATOM 545 C CB . GLN A 0 68 . 30.505 53.554 -76.011 1.00 76.09 68 A 1 ATOM 546 O O . GLN A 0 68 . 32.071 50.769 -76.686 1.00 76.09 68 A 1 ATOM 547 C CG . GLN A 0 68 . 29.411 52.509 -75.776 1.00 76.09 68 A 1 ATOM 548 C CD . GLN A 0 68 . 28.033 53.152 -75.850 1.00 76.09 68 A 1 ATOM 549 N NE2 . GLN A 0 68 . 27.526 53.715 -74.777 1.00 76.09 68 A 1 ATOM 550 O OE1 . GLN A 0 68 . 27.385 53.151 -76.888 1.00 76.09 68 A 1 ATOM 551 N N . GLY A 0 69 . 32.863 52.368 -78.047 1.00 70.95 69 A 1 ATOM 552 C CA . GLY A 0 69 . 33.352 51.431 -79.058 1.00 70.95 69 A 1 ATOM 553 C C . GLY A 0 69 . 34.858 51.139 -79.006 1.00 70.95 69 A 1 ATOM 554 O O . GLY A 0 69 . 35.265 50.076 -79.466 1.00 70.95 69 A 1 ATOM 555 N N . PHE A 0 70 . 35.691 51.980 -78.382 1.00 69.26 70 A 1 ATOM 556 C CA . PHE A 0 70 . 37.103 51.654 -78.117 1.00 69.26 70 A 1 ATOM 557 C C . PHE A 0 70 . 37.224 50.486 -77.127 1.00 69.26 70 A 1 ATOM 558 C CB . PHE A 0 70 . 37.849 52.904 -77.624 1.00 69.26 70 A 1 ATOM 559 O O . PHE A 0 70 . 38.064 49.606 -77.312 1.00 69.26 70 A 1 ATOM 560 C CG . PHE A 0 70 . 39.359 52.788 -77.632 1.00 69.26 70 A 1 ATOM 561 C CD1 . PHE A 0 70 . 40.064 52.430 -76.468 1.00 69.26 70 A 1 ATOM 562 C CD2 . PHE A 0 70 . 40.064 53.077 -78.816 1.00 69.26 70 A 1 ATOM 563 C CE1 . PHE A 0 70 . 41.468 52.361 -76.492 1.00 69.26 70 A 1 ATOM 564 C CE2 . PHE A 0 70 . 41.466 52.982 -78.846 1.00 69.26 70 A 1 ATOM 565 C CZ . PHE A 0 70 . 42.166 52.612 -77.685 1.00 69.26 70 A 1 ATOM 566 N N . GLY A 0 71 . 36.316 50.410 -76.143 1.00 62.89 71 A 1 ATOM 567 C CA . GLY A 0 71 . 36.152 49.224 -75.298 1.00 62.89 71 A 1 ATOM 568 C C . GLY A 0 71 . 35.815 47.966 -76.110 1.00 62.89 71 A 1 ATOM 569 O O . GLY A 0 71 . 36.469 46.939 -75.944 1.00 62.89 71 A 1 ATOM 570 N N . HIS A 0 72 . 34.864 48.056 -77.047 1.00 62.75 72 A 1 ATOM 571 C CA . HIS A 0 72 . 34.498 46.933 -77.922 1.00 62.75 72 A 1 ATOM 572 C C . HIS A 0 72 . 35.661 46.511 -78.838 1.00 62.75 72 A 1 ATOM 573 C CB . HIS A 0 72 . 33.248 47.312 -78.732 1.00 62.75 72 A 1 ATOM 574 O O . HIS A 0 72 . 35.933 45.325 -78.984 1.00 62.75 72 A 1 ATOM 575 C CG . HIS A 0 72 . 32.478 46.145 -79.306 1.00 62.75 72 A 1 ATOM 576 C CD2 . HIS A 0 72 . 31.192 46.202 -79.773 1.00 62.75 72 A 1 ATOM 577 N ND1 . HIS A 0 72 . 32.896 44.840 -79.463 1.00 62.75 72 A 1 ATOM 578 C CE1 . HIS A 0 72 . 31.893 44.145 -80.020 1.00 62.75 72 A 1 ATOM 579 N NE2 . HIS A 0 72 . 30.817 44.931 -80.212 1.00 62.75 72 A 1 ATOM 580 N N . PHE A 0 73 . 36.405 47.471 -79.396 1.00 59.54 73 A 1 ATOM 581 C CA . PHE A 0 73 . 37.523 47.210 -80.304 1.00 59.54 73 A 1 ATOM 582 C C . PHE A 0 73 . 38.748 46.598 -79.610 1.00 59.54 73 A 1 ATOM 583 C CB . PHE A 0 73 . 37.894 48.518 -81.012 1.00 59.54 73 A 1 ATOM 584 O O . PHE A 0 73 . 39.470 45.826 -80.237 1.00 59.54 73 A 1 ATOM 585 C CG . PHE A 0 73 . 38.888 48.363 -82.149 1.00 59.54 73 A 1 ATOM 586 C CD1 . PHE A 0 73 . 40.207 48.838 -82.018 1.00 59.54 73 A 1 ATOM 587 C CD2 . PHE A 0 73 . 38.472 47.794 -83.367 1.00 59.54 73 A 1 ATOM 588 C CE1 . PHE A 0 73 . 41.088 48.790 -83.115 1.00 59.54 73 A 1 ATOM 589 C CE2 . PHE A 0 73 . 39.356 47.728 -84.458 1.00 59.54 73 A 1 ATOM 590 C CZ . PHE A 0 73 . 40.658 48.244 -84.339 1.00 59.54 73 A 1 ATOM 591 N N . LEU A 0 74 . 38.994 46.904 -78.330 1.00 56.40 74 A 1 ATOM 592 C CA . LEU A 0 74 . 40.044 46.239 -77.548 1.00 56.40 74 A 1 ATOM 593 C C . LEU A 0 74 . 39.661 44.808 -77.153 1.00 56.40 74 A 1 ATOM 594 C CB . LEU A 0 74 . 40.404 47.085 -76.314 1.00 56.40 74 A 1 ATOM 595 O O . LEU A 0 74 . 40.520 43.929 -77.207 1.00 56.40 74 A 1 ATOM 596 C CG . LEU A 0 74 . 41.448 48.175 -76.611 1.00 56.40 74 A 1 ATOM 597 C CD1 . LEU A 0 74 . 41.560 49.101 -75.403 1.00 56.40 74 A 1 ATOM 598 C CD2 . LEU A 0 74 . 42.844 47.594 -76.872 1.00 56.40 74 A 1 ATOM 599 N N . VAL A 0 75 . 38.387 44.560 -76.835 1.00 51.96 75 A 1 ATOM 600 C CA . VAL A 0 75 . 37.861 43.199 -76.631 1.00 51.96 75 A 1 ATOM 601 C C . VAL A 0 75 . 37.962 42.387 -77.934 1.00 51.96 75 A 1 ATOM 602 C CB . VAL A 0 75 . 36.428 43.265 -76.059 1.00 51.96 75 A 1 ATOM 603 O O . VAL A 0 75 . 38.473 41.268 -77.924 1.00 51.96 75 A 1 ATOM 604 C CG1 . VAL A 0 75 . 35.749 41.894 -75.978 1.00 51.96 75 A 1 ATOM 605 C CG2 . VAL A 0 75 . 36.450 43.838 -74.631 1.00 51.96 75 A 1 ATOM 606 N N . ASP A 0 76 . 37.615 42.983 -79.077 1.00 50.60 76 A 1 ATOM 607 C CA . ASP A 0 76 . 37.636 42.302 -80.379 1.00 50.60 76 A 1 ATOM 608 C C . ASP A 0 76 . 39.031 42.223 -81.026 1.00 50.60 76 A 1 ATOM 609 C CB . ASP A 0 76 . 36.654 42.979 -81.343 1.00 50.60 76 A 1 ATOM 610 O O . ASP A 0 76 . 39.249 41.416 -81.931 1.00 50.60 76 A 1 ATOM 611 C CG . ASP A 0 76 . 35.178 42.844 -80.958 1.00 50.60 76 A 1 ATOM 612 O OD1 . ASP A 0 76 . 34.846 42.133 -79.985 1.00 50.60 76 A 1 ATOM 613 O OD2 . ASP A 0 76 . 34.376 43.501 -81.651 1.00 50.60 76 A 1 ATOM 614 N N . LYS A 0 77 . 40.029 43.009 -80.596 1.00 47.17 77 A 1 ATOM 615 C CA . LYS A 0 77 . 41.405 42.873 -81.121 1.00 47.17 77 A 1 ATOM 616 C C . LYS A 0 77 . 42.167 41.669 -80.572 1.00 47.17 77 A 1 ATOM 617 C CB . LYS A 0 77 . 42.218 44.172 -80.999 1.00 47.17 77 A 1 ATOM 618 O O . LYS A 0 77 . 43.161 41.284 -81.182 1.00 47.17 77 A 1 ATOM 619 C CG . LYS A 0 77 . 42.318 44.843 -82.377 1.00 47.17 77 A 1 ATOM 620 C CD . LYS A 0 77 . 43.316 46.002 -82.363 1.00 47.17 77 A 1 ATOM 621 C CE . LYS A 0 77 . 43.587 46.441 -83.805 1.00 47.17 77 A 1 ATOM 622 N NZ . LYS A 0 77 . 44.618 47.505 -83.862 1.00 47.17 77 A 1 ATOM 623 N N . ALA A 0 78 . 41.683 41.039 -79.502 1.00 43.63 78 A 1 ATOM 624 C CA . ALA A 0 78 . 42.088 39.677 -79.157 1.00 43.63 78 A 1 ATOM 625 C C . ALA A 0 78 . 41.489 38.638 -80.129 1.00 43.63 78 A 1 ATOM 626 C CB . ALA A 0 78 . 41.680 39.407 -77.705 1.00 43.63 78 A 1 ATOM 627 O O . ALA A 0 78 . 42.092 37.590 -80.347 1.00 43.63 78 A 1 ATOM 628 N N . ALA A 0 79 . 40.340 38.940 -80.745 1.00 46.20 79 A 1 ATOM 629 C CA . ALA A 0 79 . 39.646 38.052 -81.674 1.00 46.20 79 A 1 ATOM 630 C C . ALA A 0 79 . 40.144 38.184 -83.131 1.00 46.20 79 A 1 ATOM 631 C CB . ALA A 0 79 . 38.139 38.314 -81.534 1.00 46.20 79 A 1 ATOM 632 O O . ALA A 0 79 . 40.312 37.187 -83.821 1.00 46.20 79 A 1 ATOM 633 N N . ASN A 0 80 . 40.447 39.389 -83.623 1.00 42.54 80 A 1 ATOM 634 C CA . ASN A 0 80 . 40.610 39.663 -85.064 1.00 42.54 80 A 1 ATOM 635 C C . ASN A 0 80 . 41.875 39.106 -85.784 1.00 42.54 80 A 1 ATOM 636 C CB . ASN A 0 80 . 40.334 41.161 -85.309 1.00 42.54 80 A 1 ATOM 637 O O . ASN A 0 80 . 42.200 39.559 -86.879 1.00 42.54 80 A 1 ATOM 638 C CG . ASN A 0 80 . 38.845 41.474 -85.288 1.00 42.54 80 A 1 ATOM 639 N ND2 . ASN A 0 80 . 38.429 42.544 -84.657 1.00 42.54 80 A 1 ATOM 640 O OD1 . ASN A 0 80 . 38.034 40.775 -85.863 1.00 42.54 80 A 1 ATOM 641 N N . ASN A 0 81 . 42.543 38.077 -85.244 1.00 40.81 81 A 1 ATOM 642 C CA . ASN A 0 81 . 43.363 37.137 -86.039 1.00 40.81 81 A 1 ATOM 643 C C . ASN A 0 81 . 42.526 35.973 -86.639 1.00 40.81 81 A 1 ATOM 644 C CB . ASN A 0 81 . 44.538 36.618 -85.181 1.00 40.81 81 A 1 ATOM 645 O O . ASN A 0 81 . 43.071 35.108 -87.324 1.00 40.81 81 A 1 ATOM 646 C CG . ASN A 0 81 . 45.772 37.509 -85.178 1.00 40.81 81 A 1 ATOM 647 N ND2 . ASN A 0 81 . 46.716 37.219 -84.314 1.00 40.81 81 A 1 ATOM 648 O OD1 . ASN A 0 81 . 45.946 38.441 -85.945 1.00 40.81 81 A 1 ATOM 649 N N . LEU A 0 82 . 41.209 35.961 -86.390 1.00 45.76 82 A 1 ATOM 650 C CA . LEU A 0 82 . 40.247 34.877 -86.649 1.00 45.76 82 A 1 ATOM 651 C C . LEU A 0 82 . 40.279 34.211 -88.038 1.00 45.76 82 A 1 ATOM 652 C CB . LEU A 0 82 . 38.835 35.435 -86.352 1.00 45.76 82 A 1 ATOM 653 O O . LEU A 0 82 . 40.037 33.013 -88.117 1.00 45.76 82 A 1 ATOM 654 C CG . LEU A 0 82 . 38.328 35.057 -84.947 1.00 45.76 82 A 1 ATOM 655 C CD1 . LEU A 0 82 . 37.239 36.028 -84.489 1.00 45.76 82 A 1 ATOM 656 C CD2 . LEU A 0 82 . 37.753 33.643 -84.930 1.00 45.76 82 A 1 ATOM 657 N N . VAL A 0 83 . 40.639 34.914 -89.118 1.00 43.68 83 A 1 ATOM 658 C CA . VAL A 0 83 . 40.506 34.395 -90.503 1.00 43.68 83 A 1 ATOM 659 C C . VAL A 0 83 . 41.485 33.244 -90.841 1.00 43.68 83 A 1 ATOM 660 C CB . VAL A 0 83 . 40.562 35.550 -91.537 1.00 43.68 83 A 1 ATOM 661 O O . VAL A 0 83 . 41.380 32.632 -91.898 1.00 43.68 83 A 1 ATOM 662 C CG1 . VAL A 0 83 . 40.085 35.147 -92.942 1.00 43.68 83 A 1 ATOM 663 C CG2 . VAL A 0 83 . 39.669 36.733 -91.119 1.00 43.68 83 A 1 ATOM 664 N N . LEU A 0 84 . 42.432 32.915 -89.952 1.00 44.93 84 A 1 ATOM 665 C CA . LEU A 0 84 . 43.251 31.689 -90.034 1.00 44.93 84 A 1 ATOM 666 C C . LEU A 0 84 . 43.085 30.748 -88.827 1.00 44.93 84 A 1 ATOM 667 C CB . LEU A 0 84 . 44.731 32.069 -90.236 1.00 44.93 84 A 1 ATOM 668 O O . LEU A 0 84 . 43.590 29.627 -88.865 1.00 44.93 84 A 1 ATOM 669 C CG . LEU A 0 84 . 45.075 32.547 -91.658 1.00 44.93 84 A 1 ATOM 670 C CD1 . LEU A 0 84 . 46.494 33.124 -91.669 1.00 44.93 84 A 1 ATOM 671 C CD2 . LEU A 0 84 . 45.035 31.411 -92.684 1.00 44.93 84 A 1 ATOM 672 N N . ASP A 0 85 . 42.398 31.180 -87.766 1.00 50.53 85 A 1 ATOM 673 C CA . ASP A 0 85 . 42.131 30.339 -86.590 1.00 50.53 85 A 1 ATOM 674 C C . ASP A 0 85 . 40.814 29.550 -86.736 1.00 50.53 85 A 1 ATOM 675 C CB . ASP A 0 85 . 42.209 31.181 -85.289 1.00 50.53 85 A 1 ATOM 676 O O . ASP A 0 85 . 40.692 28.485 -86.134 1.00 50.53 85 A 1 ATOM 677 C CG . ASP A 0 85 . 43.374 30.811 -84.343 1.00 50.53 85 A 1 ATOM 678 O OD1 . ASP A 0 85 . 44.080 29.793 -84.534 1.00 50.53 85 A 1 ATOM 679 O OD2 . ASP A 0 85 . 43.603 31.501 -83.323 1.00 50.53 85 A 1 ATOM 680 N N . GLU A 0 86 . 39.876 29.997 -87.585 1.00 49.53 86 A 1 ATOM 681 C CA . GLU A 0 86 . 38.591 29.320 -87.845 1.00 49.53 86 A 1 ATOM 682 C C . GLU A 0 86 . 38.756 27.854 -88.299 1.00 49.53 86 A 1 ATOM 683 C CB . GLU A 0 86 . 37.737 30.147 -88.834 1.00 49.53 86 A 1 ATOM 684 O O . GLU A 0 86 . 38.191 26.971 -87.660 1.00 49.53 86 A 1 ATOM 685 C CG . GLU A 0 86 . 37.018 31.309 -88.117 1.00 49.53 86 A 1 ATOM 686 C CD . GLU A 0 86 . 36.257 32.286 -89.038 1.00 49.53 86 A 1 ATOM 687 O OE1 . GLU A 0 86 . 35.642 33.226 -88.480 1.00 49.53 86 A 1 ATOM 688 O OE2 . GLU A 0 86 . 36.308 32.133 -90.280 1.00 49.53 86 A 1 ATOM 689 N N . GLU A 0 87 . 39.599 27.535 -89.294 1.00 52.34 87 A 1 ATOM 690 C CA . GLU A 0 87 . 39.816 26.132 -89.726 1.00 52.34 87 A 1 ATOM 691 C C . GLU A 0 87 . 40.451 25.244 -88.633 1.00 52.34 87 A 1 ATOM 692 C CB . GLU A 0 87 . 40.743 26.065 -90.956 1.00 52.34 87 A 1 ATOM 693 O O . GLU A 0 87 . 40.259 24.023 -88.599 1.00 52.34 87 A 1 ATOM 694 C CG . GLU A 0 87 . 40.145 26.577 -92.276 1.00 52.34 87 A 1 ATOM 695 C CD . GLU A 0 87 . 41.033 26.242 -93.496 1.00 52.34 87 A 1 ATOM 696 O OE1 . GLU A 0 87 . 40.517 26.303 -94.637 1.00 52.34 87 A 1 ATOM 697 O OE2 . GLU A 0 87 . 42.226 25.901 -93.303 1.00 52.34 87 A 1 ATOM 698 N N . ILE A 0 88 . 41.249 25.831 -87.733 1.00 55.31 88 A 1 ATOM 699 C CA . ILE A 0 88 . 41.926 25.091 -86.660 1.00 55.31 88 A 1 ATOM 700 C C . ILE A 0 88 . 40.960 24.827 -85.506 1.00 55.31 88 A 1 ATOM 701 C CB . ILE A 0 88 . 43.219 25.817 -86.215 1.00 55.31 88 A 1 ATOM 702 O O . ILE A 0 88 . 40.939 23.706 -84.986 1.00 55.31 88 A 1 ATOM 703 C CG1 . ILE A 0 88 . 44.222 25.831 -87.395 1.00 55.31 88 A 1 ATOM 704 C CG2 . ILE A 0 88 . 43.837 25.147 -84.969 1.00 55.31 88 A 1 ATOM 705 C CD1 . ILE A 0 88 . 45.563 26.511 -87.094 1.00 55.31 88 A 1 ATOM 706 N N . ASP A 0 89 . 40.160 25.827 -85.140 1.00 59.50 89 A 1 ATOM 707 C CA . ASP A 0 89 . 39.129 25.704 -84.118 1.00 59.50 89 A 1 ATOM 708 C C . ASP A 0 89 . 37.945 24.856 -84.598 1.00 59.50 89 A 1 ATOM 709 C CB . ASP A 0 89 . 38.691 27.096 -83.622 1.00 59.50 89 A 1 ATOM 710 O O . ASP A 0 89 . 37.421 24.096 -83.792 1.00 59.50 89 A 1 ATOM 711 C CG . ASP A 0 89 . 39.476 27.599 -82.400 1.00 59.50 89 A 1 ATOM 712 O OD1 . ASP A 0 89 . 40.424 26.940 -81.910 1.00 59.50 89 A 1 ATOM 713 O OD2 . ASP A 0 89 . 39.030 28.578 -81.761 1.00 59.50 89 A 1 ATOM 714 N N . GLU A 0 90 . 37.567 24.864 -85.882 1.00 61.33 90 A 1 ATOM 715 C CA . GLU A 0 90 . 36.583 23.914 -86.429 1.00 61.33 90 A 1 ATOM 716 C C . GLU A 0 90 . 37.042 22.462 -86.260 1.00 61.33 90 A 1 ATOM 717 C CB . GLU A 0 90 . 36.292 24.179 -87.916 1.00 61.33 90 A 1 ATOM 718 O O . GLU A 0 90 . 36.278 21.632 -85.768 1.00 61.33 90 A 1 ATOM 719 C CG . GLU A 0 90 . 35.267 25.302 -88.135 1.00 61.33 90 A 1 ATOM 720 C CD . GLU A 0 90 . 34.770 25.385 -89.591 1.00 61.33 90 A 1 ATOM 721 O OE1 . GLU A 0 90 . 33.755 26.086 -89.803 1.00 61.33 90 A 1 ATOM 722 O OE2 . GLU A 0 90 . 35.343 24.693 -90.466 1.00 61.33 90 A 1 ATOM 723 N N . GLN A 0 91 . 38.300 22.143 -86.588 1.00 61.75 91 A 1 ATOM 724 C CA . GLN A 0 91 . 38.833 20.786 -86.408 1.00 61.75 91 A 1 ATOM 725 C C . GLN A 0 91 . 38.897 20.374 -84.930 1.00 61.75 91 A 1 ATOM 726 C CB . GLN A 0 91 . 40.214 20.669 -87.067 1.00 61.75 91 A 1 ATOM 727 O O . GLN A 0 91 . 38.535 19.243 -84.599 1.00 61.75 91 A 1 ATOM 728 C CG . GLN A 0 91 . 40.099 20.618 -88.597 1.00 61.75 91 A 1 ATOM 729 C CD . GLN A 0 91 . 41.448 20.552 -89.305 1.00 61.75 91 A 1 ATOM 730 N NE2 . GLN A 0 91 . 41.451 20.549 -90.618 1.00 61.75 91 A 1 ATOM 731 O OE1 . GLN A 0 91 . 42.523 20.512 -88.711 1.00 61.75 91 A 1 ATOM 732 N N . TYR A 0 92 . 39.304 21.282 -84.033 1.00 64.09 92 A 1 ATOM 733 C CA . TYR A 0 92 . 39.265 21.021 -82.591 1.00 64.09 92 A 1 ATOM 734 C C . TYR A 0 92 . 37.830 20.789 -82.118 1.00 64.09 92 A 1 ATOM 735 C CB . TYR A 0 92 . 39.886 22.188 -81.811 1.00 64.09 92 A 1 ATOM 736 O O . TYR A 0 92 . 37.537 19.760 -81.513 1.00 64.09 92 A 1 ATOM 737 C CG . TYR A 0 92 . 39.915 21.971 -80.307 1.00 64.09 92 A 1 ATOM 738 C CD1 . TYR A 0 92 . 39.131 22.779 -79.461 1.00 64.09 92 A 1 ATOM 739 C CD2 . TYR A 0 92 . 40.693 20.934 -79.756 1.00 64.09 92 A 1 ATOM 740 C CE1 . TYR A 0 92 . 39.138 22.557 -78.071 1.00 64.09 92 A 1 ATOM 741 C CE2 . TYR A 0 92 . 40.704 20.710 -78.366 1.00 64.09 92 A 1 ATOM 742 O OH . TYR A 0 92 . 39.874 21.262 -76.184 1.00 64.09 92 A 1 ATOM 743 C CZ . TYR A 0 92 . 39.914 21.514 -77.520 1.00 64.09 92 A 1 ATOM 744 N N . ASN A 0 93 . 36.921 21.708 -82.452 1.00 65.33 93 A 1 ATOM 745 C CA . ASN A 0 93 . 35.519 21.670 -82.057 1.00 65.33 93 A 1 ATOM 746 C C . ASN A 0 93 . 34.783 20.467 -82.656 1.00 65.33 93 A 1 ATOM 747 C CB . ASN A 0 93 . 34.830 22.989 -82.444 1.00 65.33 93 A 1 ATOM 748 O O . ASN A 0 93 . 33.860 19.977 -82.020 1.00 65.33 93 A 1 ATOM 749 C CG . ASN A 0 93 . 35.287 24.193 -81.630 1.00 65.33 93 A 1 ATOM 750 N ND2 . ASN A 0 93 . 35.139 25.378 -82.173 1.00 65.33 93 A 1 ATOM 751 O OD1 . ASN A 0 93 . 35.744 24.103 -80.497 1.00 65.33 93 A 1 ATOM 752 N N . GLN A 0 94 . 35.174 19.939 -83.818 1.00 64.97 94 A 1 ATOM 753 C CA . GLN A 0 94 . 34.567 18.733 -84.392 1.00 64.97 94 A 1 ATOM 754 C C . GLN A 0 94 . 34.962 17.468 -83.614 1.00 64.97 94 A 1 ATOM 755 C CB . GLN A 0 94 . 34.933 18.649 -85.882 1.00 64.97 94 A 1 ATOM 756 O O . GLN A 0 94 . 34.109 16.627 -83.329 1.00 64.97 94 A 1 ATOM 757 C CG . GLN A 0 94 . 34.137 17.558 -86.610 1.00 64.97 94 A 1 ATOM 758 C CD . GLN A 0 94 . 34.276 17.662 -88.127 1.00 64.97 94 A 1 ATOM 759 N NE2 . GLN A 0 94 . 33.201 17.527 -88.873 1.00 64.97 94 A 1 ATOM 760 O OE1 . GLN A 0 94 . 35.342 17.850 -88.683 1.00 64.97 94 A 1 ATOM 761 N N . ILE A 0 95 . 36.230 17.357 -83.205 1.00 64.82 95 A 1 ATOM 762 C CA . ILE A 0 95 . 36.723 16.246 -82.376 1.00 64.82 95 A 1 ATOM 763 C C . ILE A 0 95 . 36.154 16.354 -80.957 1.00 64.82 95 A 1 ATOM 764 C CB . ILE A 0 95 . 38.268 16.209 -82.420 1.00 64.82 95 A 1 ATOM 765 O O . ILE A 0 95 . 35.628 15.378 -80.425 1.00 64.82 95 A 1 ATOM 766 C CG1 . ILE A 0 95 . 38.705 15.872 -83.866 1.00 64.82 95 A 1 ATOM 767 C CG2 . ILE A 0 95 . 38.842 15.193 -81.415 1.00 64.82 95 A 1 ATOM 768 C CD1 . ILE A 0 95 . 40.215 15.936 -84.098 1.00 64.82 95 A 1 ATOM 769 N N . ILE A 0 96 . 36.148 17.556 -80.389 1.00 65.37 96 A 1 ATOM 770 C CA . ILE A 0 96 . 35.508 17.878 -79.114 1.00 65.37 96 A 1 ATOM 771 C C . ILE A 0 96 . 33.988 17.658 -79.136 1.00 65.37 96 A 1 ATOM 772 C CB . ILE A 0 96 . 35.893 19.321 -78.744 1.00 65.37 96 A 1 ATOM 773 O O . ILE A 0 96 . 33.443 17.133 -78.177 1.00 65.37 96 A 1 ATOM 774 C CG1 . ILE A 0 96 . 37.314 19.413 -78.143 1.00 65.37 96 A 1 ATOM 775 C CG2 . ILE A 0 96 . 34.864 19.998 -77.844 1.00 65.37 96 A 1 ATOM 776 C CD1 . ILE A 0 96 . 37.583 18.634 -76.843 1.00 65.37 96 A 1 ATOM 777 N N . SER A 0 97 . 33.281 17.974 -80.222 1.00 63.71 97 A 1 ATOM 778 C CA . SER A 0 97 . 31.836 17.701 -80.323 1.00 63.71 97 A 1 ATOM 779 C C . SER A 0 97 . 31.536 16.202 -80.420 1.00 63.71 97 A 1 ATOM 780 C CB . SER A 0 97 . 31.200 18.421 -81.514 1.00 63.71 97 A 1 ATOM 781 O O . SER A 0 97 . 30.424 15.778 -80.120 1.00 63.71 97 A 1 ATOM 782 O OG . SER A 0 97 . 31.308 19.821 -81.373 1.00 63.71 97 A 1 ATOM 783 N N . SER A 0 98 . 32.523 15.380 -80.800 1.00 60.89 98 A 1 ATOM 784 C CA . SER A 0 98 . 32.452 13.915 -80.677 1.00 60.89 98 A 1 ATOM 785 C C . SER A 0 98 . 32.822 13.393 -79.275 1.00 60.89 98 A 1 ATOM 786 C CB . SER A 0 98 . 33.280 13.248 -81.784 1.00 60.89 98 A 1 ATOM 787 O O . SER A 0 98 . 32.663 12.205 -78.997 1.00 60.89 98 A 1 ATOM 788 O OG . SER A 0 98 . 34.667 13.173 -81.506 1.00 60.89 98 A 1 ATOM 789 N N . LEU A 0 99 . 33.293 14.280 -78.393 1.00 59.20 99 A 1 ATOM 790 C CA . LEU A 0 99 . 33.823 14.026 -77.055 1.00 59.20 99 A 1 ATOM 791 C C . LEU A 0 99 . 33.114 14.929 -76.024 1.00 59.20 99 A 1 ATOM 792 C CB . LEU A 0 99 . 35.348 14.292 -77.078 1.00 59.20 99 A 1 ATOM 793 O O . LEU A 0 99 . 33.716 15.891 -75.554 1.00 59.20 99 A 1 ATOM 794 C CG . LEU A 0 99 . 36.215 13.210 -77.732 1.00 59.20 99 A 1 ATOM 795 C CD1 . LEU A 0 99 . 37.640 13.734 -77.923 1.00 59.20 99 A 1 ATOM 796 C CD2 . LEU A 0 99 . 36.304 11.975 -76.835 1.00 59.20 99 A 1 ATOM 797 N N . ASP A 0 100 . 31.858 14.591 -75.683 1.00 62.75 100 A 1 ATOM 798 C CA . ASP A 0 100 . 30.942 15.253 -74.713 1.00 62.75 100 A 1 ATOM 799 C C . ASP A 0 100 . 31.636 16.208 -73.704 1.00 62.75 100 A 1 ATOM 800 C CB . ASP A 0 100 . 30.114 14.170 -73.985 1.00 62.75 100 A 1 ATOM 801 O O . ASP A 0 100 . 32.017 15.800 -72.596 1.00 62.75 100 A 1 ATOM 802 C CG . ASP A 0 100 . 29.008 14.739 -73.076 1.00 62.75 100 A 1 ATOM 803 O OD1 . ASP A 0 100 . 28.676 15.936 -73.215 1.00 62.75 100 A 1 ATOM 804 O OD2 . ASP A 0 100 . 28.480 13.963 -72.241 1.00 62.75 100 A 1 ATOM 805 N N . PRO A 0 101 . 31.866 17.480 -74.086 1.00 55.89 101 A 1 ATOM 806 C CA . PRO A 0 101 . 32.920 18.273 -73.456 1.00 55.89 101 A 1 ATOM 807 C C . PRO A 0 101 . 32.465 19.036 -72.219 1.00 55.89 101 A 1 ATOM 808 C CB . PRO A 0 101 . 33.409 19.211 -74.552 1.00 55.89 101 A 1 ATOM 809 O O . PRO A 0 101 . 33.300 19.403 -71.391 1.00 55.89 101 A 1 ATOM 810 C CG . PRO A 0 101 . 32.164 19.436 -75.415 1.00 55.89 101 A 1 ATOM 811 C CD . PRO A 0 101 . 31.446 18.093 -75.342 1.00 55.89 101 A 1 ATOM 812 N N . GLU A 0 102 . 31.159 19.262 -72.071 1.00 58.13 102 A 1 ATOM 813 C CA . GLU A 0 102 . 30.612 20.128 -71.023 1.00 58.13 102 A 1 ATOM 814 C C . GLU A 0 102 . 30.754 19.529 -69.615 1.00 58.13 102 A 1 ATOM 815 C CB . GLU A 0 102 . 29.140 20.459 -71.330 1.00 58.13 102 A 1 ATOM 816 O O . GLU A 0 102 . 30.799 20.269 -68.634 1.00 58.13 102 A 1 ATOM 817 C CG . GLU A 0 102 . 28.975 21.240 -72.646 1.00 58.13 102 A 1 ATOM 818 C CD . GLU A 0 102 . 27.594 21.907 -72.772 1.00 58.13 102 A 1 ATOM 819 O OE1 . GLU A 0 102 . 27.551 23.040 -73.304 1.00 58.13 102 A 1 ATOM 820 O OE2 . GLU A 0 102 . 26.594 21.292 -72.334 1.00 58.13 102 A 1 ATOM 821 N N . ASN A 0 103 . 30.860 18.198 -69.497 1.00 57.49 103 A 1 ATOM 822 C CA . ASN A 0 103 . 30.680 17.502 -68.217 1.00 57.49 103 A 1 ATOM 823 C C . ASN A 0 103 . 31.928 16.794 -67.657 1.00 57.49 103 A 1 ATOM 824 C CB . ASN A 0 103 . 29.478 16.557 -68.370 1.00 57.49 103 A 1 ATOM 825 O O . ASN A 0 103 . 31.932 16.418 -66.484 1.00 57.49 103 A 1 ATOM 826 C CG . ASN A 0 103 . 28.193 17.347 -68.551 1.00 57.49 103 A 1 ATOM 827 N ND2 . ASN A 0 103 . 27.504 17.191 -69.657 1.00 57.49 103 A 1 ATOM 828 O OD1 . ASN A 0 103 . 27.805 18.120 -67.691 1.00 57.49 103 A 1 ATOM 829 N N . VAL A 0 104 . 32.990 16.607 -68.451 1.00 59.27 104 A 1 ATOM 830 C CA . VAL A 0 104 . 34.171 15.811 -68.041 1.00 59.27 104 A 1 ATOM 831 C C . VAL A 0 104 . 35.391 16.677 -67.710 1.00 59.27 104 A 1 ATOM 832 C CB . VAL A 0 104 . 34.492 14.739 -69.105 1.00 59.27 104 A 1 ATOM 833 O O . VAL A 0 104 . 36.138 16.370 -66.780 1.00 59.27 104 A 1 ATOM 834 C CG1 . VAL A 0 104 . 35.706 13.875 -68.731 1.00 59.27 104 A 1 ATOM 835 C CG2 . VAL A 0 104 . 33.293 13.798 -69.301 1.00 59.27 104 A 1 ATOM 836 N N . LEU A 0 105 . 35.604 17.781 -68.432 1.00 59.46 105 A 1 ATOM 837 C CA . LEU A 0 105 . 36.837 18.569 -68.359 1.00 59.46 105 A 1 ATOM 838 C C . LEU A 0 105 . 36.590 19.965 -67.775 1.00 59.46 105 A 1 ATOM 839 C CB . LEU A 0 105 . 37.486 18.611 -69.756 1.00 59.46 105 A 1 ATOM 840 O O . LEU A 0 105 . 36.441 20.943 -68.501 1.00 59.46 105 A 1 ATOM 841 C CG . LEU A 0 105 . 38.060 17.259 -70.226 1.00 59.46 105 A 1 ATOM 842 C CD1 . LEU A 0 105 . 38.383 17.347 -71.716 1.00 59.46 105 A 1 ATOM 843 C CD2 . LEU A 0 105 . 39.328 16.876 -69.454 1.00 59.46 105 A 1 ATOM 844 N N . LYS A 0 106 . 36.687 20.088 -66.441 1.00 65.11 106 A 1 ATOM 845 C CA . LYS A 0 106 . 36.701 21.394 -65.737 1.00 65.11 106 A 1 ATOM 846 C C . LYS A 0 106 . 37.776 22.363 -66.252 1.00 65.11 106 A 1 ATOM 847 C CB . LYS A 0 106 . 36.916 21.195 -64.228 1.00 65.11 106 A 1 ATOM 848 O O . LYS A 0 106 . 37.685 23.562 -66.020 1.00 65.11 106 A 1 ATOM 849 C CG . LYS A 0 106 . 35.711 20.547 -63.541 1.00 65.11 106 A 1 ATOM 850 C CD . LYS A 0 106 . 35.929 20.490 -62.024 1.00 65.11 106 A 1 ATOM 851 C CE . LYS A 0 106 . 34.689 19.879 -61.367 1.00 65.11 106 A 1 ATOM 852 N NZ . LYS A 0 106 . 34.836 19.789 -59.895 1.00 65.11 106 A 1 ATOM 853 N N . SER A 0 107 . 38.797 21.838 -66.925 1.00 63.89 107 A 1 ATOM 854 C CA . SER A 0 107 . 39.892 22.588 -67.538 1.00 63.89 107 A 1 ATOM 855 C C . SER A 0 107 . 39.913 22.404 -69.058 1.00 63.89 107 A 1 ATOM 856 C CB . SER A 0 107 . 41.221 22.220 -66.872 1.00 63.89 107 A 1 ATOM 857 O O . SER A 0 107 . 40.959 22.127 -69.640 1.00 63.89 107 A 1 ATOM 858 O OG . SER A 0 107 . 41.147 22.461 -65.478 1.00 63.89 107 A 1 ATOM 859 N N . TYR A 0 108 . 38.755 22.559 -69.705 1.00 68.75 108 A 1 ATOM 860 C CA . TYR A 0 108 . 38.599 22.524 -71.165 1.00 68.75 108 A 1 ATOM 861 C C . TYR A 0 108 . 39.652 23.373 -71.908 1.00 68.75 108 A 1 ATOM 862 C CB . TYR A 0 108 . 37.180 23.010 -71.486 1.00 68.75 108 A 1 ATOM 863 O O . TYR A 0 108 . 40.239 22.921 -72.891 1.00 68.75 108 A 1 ATOM 864 C CG . TYR A 0 108 . 36.876 23.058 -72.965 1.00 68.75 108 A 1 ATOM 865 C CD1 . TYR A 0 108 . 36.944 24.281 -73.663 1.00 68.75 108 A 1 ATOM 866 C CD2 . TYR A 0 108 . 36.533 21.874 -73.642 1.00 68.75 108 A 1 ATOM 867 C CE1 . TYR A 0 108 . 36.647 24.326 -75.038 1.00 68.75 108 A 1 ATOM 868 C CE2 . TYR A 0 108 . 36.254 21.916 -75.019 1.00 68.75 108 A 1 ATOM 869 O OH . TYR A 0 108 . 36.001 23.180 -77.040 1.00 68.75 108 A 1 ATOM 870 C CZ . TYR A 0 108 . 36.292 23.142 -75.716 1.00 68.75 108 A 1 ATOM 871 N N . GLU A 0 109 . 39.979 24.560 -71.385 1.00 67.69 109 A 1 ATOM 872 C CA . GLU A 0 109 . 41.028 25.430 -71.936 1.00 67.69 109 A 1 ATOM 873 C C . GLU A 0 109 . 42.428 24.802 -71.907 1.00 67.69 109 A 1 ATOM 874 C CB . GLU A 0 109 . 41.090 26.745 -71.154 1.00 67.69 109 A 1 ATOM 875 O O . GLU A 0 109 . 43.198 24.990 -72.846 1.00 67.69 109 A 1 ATOM 876 C CG . GLU A 0 109 . 39.804 27.571 -71.270 1.00 67.69 109 A 1 ATOM 877 C CD . GLU A 0 109 . 39.961 28.974 -70.662 1.00 67.69 109 A 1 ATOM 878 O OE1 . GLU A 0 109 . 39.082 29.811 -70.954 1.00 67.69 109 A 1 ATOM 879 O OE2 . GLU A 0 109 . 40.935 29.183 -69.903 1.00 67.69 109 A 1 ATOM 880 N N . GLN A 0 110 . 42.766 24.021 -70.874 1.00 70.64 110 A 1 ATOM 881 C CA . GLN A 0 110 . 44.061 23.333 -70.802 1.00 70.64 110 A 1 ATOM 882 C C . GLN A 0 110 . 44.162 22.265 -71.891 1.00 70.64 110 A 1 ATOM 883 C CB . GLN A 0 110 . 44.288 22.703 -69.418 1.00 70.64 110 A 1 ATOM 884 O O . GLN A 0 110 . 45.199 22.153 -72.540 1.00 70.64 110 A 1 ATOM 885 C CG . GLN A 0 110 . 44.426 23.752 -68.304 1.00 70.64 110 A 1 ATOM 886 C CD . GLN A 0 110 . 44.574 23.134 -66.914 1.00 70.64 110 A 1 ATOM 887 N NE2 . GLN A 0 110 . 44.652 23.941 -65.880 1.00 70.64 110 A 1 ATOM 888 O OE1 . GLN A 0 110 . 44.594 21.932 -66.713 1.00 70.64 110 A 1 ATOM 889 N N . VAL A 0 111 . 43.076 21.531 -72.152 1.00 74.70 111 A 1 ATOM 890 C CA . VAL A 0 111 . 43.027 20.542 -73.239 1.00 74.70 111 A 1 ATOM 891 C C . VAL A 0 111 . 43.092 21.227 -74.608 1.00 74.70 111 A 1 ATOM 892 C CB . VAL A 0 111 . 41.814 19.605 -73.084 1.00 74.70 111 A 1 ATOM 893 O O . VAL A 0 111 . 43.854 20.772 -75.461 1.00 74.70 111 A 1 ATOM 894 C CG1 . VAL A 0 111 . 41.742 18.569 -74.211 1.00 74.70 111 A 1 ATOM 895 C CG2 . VAL A 0 111 . 41.938 18.845 -71.753 1.00 74.70 111 A 1 ATOM 896 N N . LYS A 0 112 . 42.428 22.380 -74.792 1.00 72.01 112 A 1 ATOM 897 C CA . LYS A 0 112 . 42.551 23.191 -76.018 1.00 72.01 112 A 1 ATOM 898 C C . LYS A 0 112 . 43.979 23.697 -76.230 1.00 72.01 112 A 1 ATOM 899 C CB . LYS A 0 112 . 41.521 24.340 -76.011 1.00 72.01 112 A 1 ATOM 900 O O . LYS A 0 112 . 44.509 23.600 -77.337 1.00 72.01 112 A 1 ATOM 901 C CG . LYS A 0 112 . 41.495 25.044 -77.380 1.00 72.01 112 A 1 ATOM 902 C CD . LYS A 0 112 . 40.354 26.060 -77.542 1.00 72.01 112 A 1 ATOM 903 C CE . LYS A 0 112 . 40.434 26.620 -78.969 1.00 72.01 112 A 1 ATOM 904 N NZ . LYS A 0 112 . 39.394 27.628 -79.280 1.00 72.01 112 A 1 ATOM 905 N N . HIS A 0 113 . 44.632 24.186 -75.174 1.00 72.48 113 A 1 ATOM 906 C CA . HIS A 0 113 . 46.032 24.608 -75.222 1.00 72.48 113 A 1 ATOM 907 C C . HIS A 0 113 . 46.978 23.452 -75.561 1.00 72.48 113 A 1 ATOM 908 C CB . HIS A 0 113 . 46.440 25.274 -73.899 1.00 72.48 113 A 1 ATOM 909 O O . HIS A 0 113 . 47.842 23.622 -76.420 1.00 72.48 113 A 1 ATOM 910 C CG . HIS A 0 113 . 46.284 26.770 -73.940 1.00 72.48 113 A 1 ATOM 911 C CD2 . HIS A 0 113 . 45.334 27.526 -73.306 1.00 72.48 113 A 1 ATOM 912 N ND1 . HIS A 0 113 . 47.097 27.637 -74.637 1.00 72.48 113 A 1 ATOM 913 C CE1 . HIS A 0 113 . 46.648 28.886 -74.428 1.00 72.48 113 A 1 ATOM 914 N NE2 . HIS A 0 113 . 45.580 28.865 -73.623 1.00 72.48 113 A 1 ATOM 915 N N . ILE A 0 114 . 46.804 22.281 -74.938 1.00 74.55 114 A 1 ATOM 916 C CA . ILE A 0 114 . 47.608 21.086 -75.230 1.00 74.55 114 A 1 ATOM 917 C C . ILE A 0 114 . 47.399 20.651 -76.683 1.00 74.55 114 A 1 ATOM 918 C CB . ILE A 0 114 . 47.309 19.957 -74.216 1.00 74.55 114 A 1 ATOM 919 O O . ILE A 0 114 . 48.383 20.460 -77.391 1.00 74.55 114 A 1 ATOM 920 C CG1 . ILE A 0 114 . 47.843 20.343 -72.815 1.00 74.55 114 A 1 ATOM 921 C CG2 . ILE A 0 114 . 47.954 18.627 -74.652 1.00 74.55 114 A 1 ATOM 922 C CD1 . ILE A 0 114 . 47.233 19.514 -71.677 1.00 74.55 114 A 1 ATOM 923 N N . TRP A 0 115 . 46.158 20.582 -77.173 1.00 76.25 115 A 1 ATOM 924 C CA . TRP A 0 115 . 45.873 20.194 -78.559 1.00 76.25 115 A 1 ATOM 925 C C . TRP A 0 115 . 46.460 21.190 -79.574 1.00 76.25 115 A 1 ATOM 926 C CB . TRP A 0 115 . 44.363 20.002 -78.735 1.00 76.25 115 A 1 ATOM 927 O O . TRP A 0 115 . 47.150 20.774 -80.506 1.00 76.25 115 A 1 ATOM 928 C CG . TRP A 0 115 . 43.951 19.395 -80.044 1.00 76.25 115 A 1 ATOM 929 C CD1 . TRP A 0 115 . 43.719 18.081 -80.272 1.00 76.25 115 A 1 ATOM 930 C CD2 . TRP A 0 115 . 43.677 20.068 -81.314 1.00 76.25 115 A 1 ATOM 931 C CE2 . TRP A 0 115 . 43.227 19.091 -82.254 1.00 76.25 115 A 1 ATOM 932 C CE3 . TRP A 0 115 . 43.694 21.415 -81.743 1.00 76.25 115 A 1 ATOM 933 N NE1 . TRP A 0 115 . 43.328 17.889 -81.585 1.00 76.25 115 A 1 ATOM 934 C CH2 . TRP A 0 115 . 42.743 20.793 -83.905 1.00 76.25 115 A 1 ATOM 935 C CZ2 . TRP A 0 115 . 42.771 19.439 -83.532 1.00 76.25 115 A 1 ATOM 936 C CZ3 . TRP A 0 115 . 43.237 21.774 -83.026 1.00 76.25 115 A 1 ATOM 937 N N . LYS A 0 116 . 46.301 22.509 -79.362 1.00 71.83 116 A 1 ATOM 938 C CA . LYS A 0 116 . 46.905 23.544 -80.230 1.00 71.83 116 A 1 ATOM 939 C C . LYS A 0 116 . 48.439 23.475 -80.203 1.00 71.83 116 A 1 ATOM 940 C CB . LYS A 0 116 . 46.338 24.939 -79.871 1.00 71.83 116 A 1 ATOM 941 O O . LYS A 0 116 . 49.073 23.589 -81.250 1.00 71.83 116 A 1 ATOM 942 C CG . LYS A 0 116 . 46.626 26.021 -80.939 1.00 71.83 116 A 1 ATOM 943 C CD . LYS A 0 116 . 45.761 27.292 -80.762 1.00 71.83 116 A 1 ATOM 944 C CE . LYS A 0 116 . 45.895 28.258 -81.960 1.00 71.83 116 A 1 ATOM 945 N NZ . LYS A 0 116 . 44.811 29.277 -82.024 1.00 71.83 116 A 1 ATOM 946 N N . TYR A 0 117 . 49.043 23.213 -79.040 1.00 74.27 117 A 1 ATOM 947 C CA . TYR A 0 117 . 50.492 23.034 -78.904 1.00 74.27 117 A 1 ATOM 948 C C . TYR A 0 117 . 50.993 21.750 -79.584 1.00 74.27 117 A 1 ATOM 949 C CB . TYR A 0 117 . 50.879 23.068 -77.419 1.00 74.27 117 A 1 ATOM 950 O O . TYR A 0 117 . 51.996 21.784 -80.294 1.00 74.27 117 A 1 ATOM 951 C CG . TYR A 0 117 . 52.364 23.260 -77.179 1.00 74.27 117 A 1 ATOM 952 C CD1 . TYR A 0 117 . 53.216 22.151 -77.008 1.00 74.27 117 A 1 ATOM 953 C CD2 . TYR A 0 117 . 52.891 24.566 -77.136 1.00 74.27 117 A 1 ATOM 954 C CE1 . TYR A 0 117 . 54.594 22.350 -76.792 1.00 74.27 117 A 1 ATOM 955 C CE2 . TYR A 0 117 . 54.267 24.769 -76.920 1.00 74.27 117 A 1 ATOM 956 O OH . TYR A 0 117 . 56.450 23.847 -76.539 1.00 74.27 117 A 1 ATOM 957 C CZ . TYR A 0 117 . 55.121 23.658 -76.748 1.00 74.27 117 A 1 ATOM 958 N N . MET A 0 118 . 50.283 20.627 -79.440 1.00 71.36 118 A 1 ATOM 959 C CA . MET A 0 118 . 50.627 19.364 -80.099 1.00 71.36 118 A 1 ATOM 960 C C . MET A 0 118 . 50.484 19.457 -81.620 1.00 71.36 118 A 1 ATOM 961 C CB . MET A 0 118 . 49.791 18.208 -79.531 1.00 71.36 118 A 1 ATOM 962 O O . MET A 0 118 . 51.379 19.005 -82.330 1.00 71.36 118 A 1 ATOM 963 C CG . MET A 0 118 . 50.259 17.850 -78.115 1.00 71.36 118 A 1 ATOM 964 S SD . MET A 0 118 . 49.488 16.379 -77.396 1.00 71.36 118 A 1 ATOM 965 C CE . MET A 0 118 . 50.284 15.106 -78.406 1.00 71.36 118 A 1 ATOM 966 N N . LYS A 0 119 . 49.440 20.122 -82.132 1.00 72.39 119 A 1 ATOM 967 C CA . LYS A 0 119 . 49.263 20.369 -83.572 1.00 72.39 119 A 1 ATOM 968 C C . LYS A 0 119 . 50.403 21.207 -84.170 1.00 72.39 119 A 1 ATOM 969 C CB . LYS A 0 119 . 47.882 21.010 -83.794 1.00 72.39 119 A 1 ATOM 970 O O . LYS A 0 119 . 50.828 20.931 -85.288 1.00 72.39 119 A 1 ATOM 971 C CG . LYS A 0 119 . 47.466 21.042 -85.275 1.00 72.39 119 A 1 ATOM 972 C CD . LYS A 0 119 . 46.035 21.578 -85.419 1.00 72.39 119 A 1 ATOM 973 C CE . LYS A 0 119 . 45.519 21.436 -86.858 1.00 72.39 119 A 1 ATOM 974 N NZ . LYS A 0 119 . 44.106 21.874 -86.978 1.00 72.39 119 A 1 ATOM 975 N N . LEU A 0 120 . 50.914 22.194 -83.424 1.00 70.26 120 A 1 ATOM 976 C CA . LEU A 0 120 . 52.012 23.071 -83.856 1.00 70.26 120 A 1 ATOM 977 C C . LEU A 0 120 . 53.409 22.444 -83.704 1.00 70.26 120 A 1 ATOM 978 C CB . LEU A 0 120 . 51.934 24.395 -83.071 1.00 70.26 120 A 1 ATOM 979 O O . LEU A 0 120 . 54.259 22.655 -84.565 1.00 70.26 120 A 1 ATOM 980 C CG . LEU A 0 120 . 50.781 25.324 -83.499 1.00 70.26 120 A 1 ATOM 981 C CD1 . LEU A 0 120 . 50.629 26.459 -82.485 1.00 70.26 120 A 1 ATOM 982 C CD2 . LEU A 0 120 . 51.035 25.954 -84.872 1.00 70.26 120 A 1 ATOM 983 N N . ALA A 0 121 . 53.666 21.707 -82.619 1.00 71.30 121 A 1 ATOM 984 C CA . ALA A 0 121 . 55.004 21.209 -82.286 1.00 71.30 121 A 1 ATOM 985 C C . ALA A 0 121 . 55.243 19.738 -82.669 1.00 71.30 121 A 1 ATOM 986 C CB . ALA A 0 121 . 55.242 21.440 -80.787 1.00 71.30 121 A 1 ATOM 987 O O . ALA A 0 121 . 56.348 19.387 -83.073 1.00 71.30 121 A 1 ATOM 988 N N . ASN A 0 122 . 54.235 18.869 -82.529 1.00 69.95 122 A 1 ATOM 989 C CA . ASN A 0 122 . 54.376 17.410 -82.605 1.00 69.95 122 A 1 ATOM 990 C C . ASN A 0 122 . 53.153 16.752 -83.270 1.00 69.95 122 A 1 ATOM 991 C CB . ASN A 0 122 . 54.617 16.840 -81.193 1.00 69.95 122 A 1 ATOM 992 O O . ASN A 0 122 . 52.451 15.954 -82.648 1.00 69.95 122 A 1 ATOM 993 C CG . ASN A 0 122 . 55.971 17.199 -80.617 1.00 69.95 122 A 1 ATOM 994 N ND2 . ASN A 0 122 . 56.012 17.779 -79.441 1.00 69.95 122 A 1 ATOM 995 O OD1 . ASN A 0 122 . 57.009 16.936 -81.198 1.00 69.95 122 A 1 ATOM 996 N N . SER A 0 123 . 52.909 17.048 -84.551 1.00 71.98 123 A 1 ATOM 997 C CA . SER A 0 123 . 51.742 16.529 -85.290 1.00 71.98 123 A 1 ATOM 998 C C . SER A 0 123 . 51.617 14.996 -85.297 1.00 71.98 123 A 1 ATOM 999 C CB . SER A 0 123 . 51.769 17.037 -86.735 1.00 71.98 123 A 1 ATOM 1000 O O . SER A 0 123 . 50.514 14.475 -85.433 1.00 71.98 123 A 1 ATOM 1001 O OG . SER A 0 123 . 52.932 16.580 -87.407 1.00 71.98 123 A 1 ATOM 1002 N N . HIS A 0 124 . 52.723 14.270 -85.104 1.00 77.05 124 A 1 ATOM 1003 C CA . HIS A 0 124 . 52.756 12.808 -85.032 1.00 77.05 124 A 1 ATOM 1004 C C . HIS A 0 124 . 52.178 12.225 -83.727 1.00 77.05 124 A 1 ATOM 1005 C CB . HIS A 0 124 . 54.196 12.326 -85.277 1.00 77.05 124 A 1 ATOM 1006 O O . HIS A 0 124 . 51.721 11.089 -83.747 1.00 77.05 124 A 1 ATOM 1007 C CG . HIS A 0 124 . 55.201 12.757 -84.231 1.00 77.05 124 A 1 ATOM 1008 C CD2 . HIS A 0 124 . 55.650 12.000 -83.180 1.00 77.05 124 A 1 ATOM 1009 N ND1 . HIS A 0 124 . 55.861 13.967 -84.166 1.00 77.05 124 A 1 ATOM 1010 C CE1 . HIS A 0 124 . 56.672 13.945 -83.093 1.00 77.05 124 A 1 ATOM 1011 N NE2 . HIS A 0 124 . 56.589 12.761 -82.474 1.00 77.05 124 A 1 ATOM 1012 N N . LEU A 0 125 . 52.158 12.985 -82.623 1.00 77.07 125 A 1 ATOM 1013 C CA . LEU A 0 125 . 51.600 12.548 -81.330 1.00 77.07 125 A 1 ATOM 1014 C C . LEU A 0 125 . 50.111 12.895 -81.168 1.00 77.07 125 A 1 ATOM 1015 C CB . LEU A 0 125 . 52.409 13.174 -80.177 1.00 77.07 125 A 1 ATOM 1016 O O . LEU A 0 125 . 49.474 12.460 -80.209 1.00 77.07 125 A 1 ATOM 1017 C CG . LEU A 0 125 . 53.876 12.737 -80.068 1.00 77.07 125 A 1 ATOM 1018 C CD1 . LEU A 0 125 . 54.569 13.527 -78.955 1.00 77.07 125 A 1 ATOM 1019 C CD2 . LEU A 0 125 . 54.031 11.251 -79.754 1.00 77.07 125 A 1 ATOM 1020 N N . LEU A 0 126 . 49.546 13.699 -82.076 1.00 76.72 126 A 1 ATOM 1021 C CA . LEU A 0 126 . 48.153 14.145 -81.991 1.00 76.72 126 A 1 ATOM 1022 C C . LEU A 0 126 . 47.145 12.971 -81.971 1.00 76.72 126 A 1 ATOM 1023 C CB . LEU A 0 126 . 47.877 15.172 -83.110 1.00 76.72 126 A 1 ATOM 1024 O O . LEU A 0 126 . 46.271 12.990 -81.104 1.00 76.72 126 A 1 ATOM 1025 C CG . LEU A 0 126 . 46.647 16.064 -82.852 1.00 76.72 126 A 1 ATOM 1026 C CD1 . LEU A 0 126 . 46.925 17.076 -81.736 1.00 76.72 126 A 1 ATOM 1027 C CD2 . LEU A 0 126 . 46.313 16.852 -84.121 1.00 76.72 126 A 1 ATOM 1028 N N . PRO A 0 127 . 47.285 11.911 -82.803 1.00 80.25 127 A 1 ATOM 1029 C CA . PRO A 0 127 . 46.370 10.767 -82.765 1.00 80.25 127 A 1 ATOM 1030 C C . PRO A 0 127 . 46.434 9.988 -81.445 1.00 80.25 127 A 1 ATOM 1031 C CB . PRO A 0 127 . 46.759 9.874 -83.952 1.00 80.25 127 A 1 ATOM 1032 O O . PRO A 0 127 . 45.402 9.572 -80.929 1.00 80.25 127 A 1 ATOM 1033 C CG . PRO A 0 127 . 47.507 10.818 -84.892 1.00 80.25 127 A 1 ATOM 1034 C CD . PRO A 0 127 . 48.216 11.744 -83.912 1.00 80.25 127 A 1 ATOM 1035 N N . GLU A 0 128 . 47.629 9.830 -80.866 1.00 81.46 128 A 1 ATOM 1036 C CA . GLU A 0 128 . 47.830 9.115 -79.595 1.00 81.46 128 A 1 ATOM 1037 C C . GLU A 0 128 . 47.168 9.856 -78.421 1.00 81.46 128 A 1 ATOM 1038 C CB . GLU A 0 128 . 49.336 8.942 -79.321 1.00 81.46 128 A 1 ATOM 1039 O O . GLU A 0 128 . 46.573 9.237 -77.537 1.00 81.46 128 A 1 ATOM 1040 C CG . GLU A 0 128 . 50.076 8.130 -80.401 1.00 81.46 128 A 1 ATOM 1041 C CD . GLU A 0 128 . 51.580 7.952 -80.117 1.00 81.46 128 A 1 ATOM 1042 O OE1 . GLU A 0 128 . 52.212 7.155 -80.849 1.00 81.46 128 A 1 ATOM 1043 O OE2 . GLU A 0 128 . 52.102 8.608 -79.186 1.00 81.46 128 A 1 ATOM 1044 N N . PHE A 0 129 . 47.218 11.192 -78.432 1.00 81.60 129 A 1 ATOM 1045 C CA . PHE A 0 129 . 46.530 12.032 -77.450 1.00 81.60 129 A 1 ATOM 1046 C C . PHE A 0 129 . 45.006 12.015 -77.630 1.00 81.60 129 A 1 ATOM 1047 C CB . PHE A 0 129 . 47.098 13.451 -77.541 1.00 81.60 129 A 1 ATOM 1048 O O . PHE A 0 129 . 44.273 11.921 -76.645 1.00 81.60 129 A 1 ATOM 1049 C CG . PHE A 0 129 . 46.477 14.443 -76.577 1.00 81.60 129 A 1 ATOM 1050 C CD1 . PHE A 0 129 . 45.663 15.486 -77.058 1.00 81.60 129 A 1 ATOM 1051 C CD2 . PHE A 0 129 . 46.723 14.328 -75.196 1.00 81.60 129 A 1 ATOM 1052 C CE1 . PHE A 0 129 . 45.112 16.420 -76.161 1.00 81.60 129 A 1 ATOM 1053 C CE2 . PHE A 0 129 . 46.160 15.251 -74.298 1.00 81.60 129 A 1 ATOM 1054 C CZ . PHE A 0 129 . 45.357 16.299 -74.781 1.00 81.60 129 A 1 ATOM 1055 N N . GLU A 0 130 . 44.512 12.042 -78.868 1.00 79.92 130 A 1 ATOM 1056 C CA . GLU A 0 130 . 43.078 11.918 -79.163 1.00 79.92 130 A 1 ATOM 1057 C C . GLU A 0 130 . 42.523 10.538 -78.777 1.00 79.92 130 A 1 ATOM 1058 C CB . GLU A 0 130 . 42.830 12.214 -80.648 1.00 79.92 130 A 1 ATOM 1059 O O . GLU A 0 130 . 41.415 10.448 -78.245 1.00 79.92 130 A 1 ATOM 1060 C CG . GLU A 0 130 . 42.980 13.716 -80.940 1.00 79.92 130 A 1 ATOM 1061 C CD . GLU A 0 130 . 42.905 14.065 -82.432 1.00 79.92 130 A 1 ATOM 1062 O OE1 . GLU A 0 130 . 43.130 15.266 -82.728 1.00 79.92 130 A 1 ATOM 1063 O OE2 . GLU A 0 130 . 42.589 13.168 -83.252 1.00 79.92 130 A 1 ATOM 1064 N N . ASP A 0 131 . 43.299 9.467 -78.959 1.00 84.15 131 A 1 ATOM 1065 C CA . ASP A 0 131 . 42.949 8.125 -78.486 1.00 84.15 131 A 1 ATOM 1066 C C . ASP A 0 131 . 42.974 8.018 -76.957 1.00 84.15 131 A 1 ATOM 1067 C CB . ASP A 0 131 . 43.859 7.075 -79.150 1.00 84.15 131 A 1 ATOM 1068 O O . ASP A 0 131 . 42.071 7.411 -76.375 1.00 84.15 131 A 1 ATOM 1069 C CG . ASP A 0 131 . 43.461 6.774 -80.600 1.00 84.15 131 A 1 ATOM 1070 O OD1 . ASP A 0 131 . 42.341 7.183 -81.003 1.00 84.15 131 A 1 ATOM 1071 O OD2 . ASP A 0 131 . 44.229 6.069 -81.287 1.00 84.15 131 A 1 ATOM 1072 N N . MET A 0 132 . 43.931 8.669 -76.286 1.00 84.29 132 A 1 ATOM 1073 C CA . MET A 0 132 . 43.951 8.770 -74.824 1.00 84.29 132 A 1 ATOM 1074 C C . MET A 0 132 . 42.723 9.523 -74.287 1.00 84.29 132 A 1 ATOM 1075 C CB . MET A 0 132 . 45.264 9.424 -74.366 1.00 84.29 132 A 1 ATOM 1076 O O . MET A 0 132 . 42.073 9.044 -73.357 1.00 84.29 132 A 1 ATOM 1077 C CG . MET A 0 132 . 45.378 9.431 -72.836 1.00 84.29 132 A 1 ATOM 1078 S SD . MET A 0 132 . 46.883 10.182 -72.153 1.00 84.29 132 A 1 ATOM 1079 C CE . MET A 0 132 . 48.149 9.050 -72.790 1.00 84.29 132 A 1 ATOM 1080 N N . LEU A 0 133 . 42.358 10.664 -74.885 1.00 81.27 133 A 1 ATOM 1081 C CA . LEU A 0 133 . 41.155 11.415 -74.507 1.00 81.27 133 A 1 ATOM 1082 C C . LEU A 0 133 . 39.874 10.609 -74.766 1.00 81.27 133 A 1 ATOM 1083 C CB . LEU A 0 133 . 41.110 12.761 -75.252 1.00 81.27 133 A 1 ATOM 1084 O O . LEU A 0 133 . 39.009 10.558 -73.889 1.00 81.27 133 A 1 ATOM 1085 C CG . LEU A 0 133 . 42.100 13.830 -74.753 1.00 81.27 133 A 1 ATOM 1086 C CD1 . LEU A 0 133 . 41.953 15.064 -75.644 1.00 81.27 133 A 1 ATOM 1087 C CD2 . LEU A 0 133 . 41.830 14.265 -73.308 1.00 81.27 133 A 1 ATOM 1088 N N . ARG A 0 134 . 39.769 9.917 -75.912 1.00 80.64 134 A 1 ATOM 1089 C CA . ARG A 0 134 . 38.665 8.983 -76.205 1.00 80.64 134 A 1 ATOM 1090 C C . ARG A 0 134 . 38.564 7.869 -75.161 1.00 80.64 134 A 1 ATOM 1091 C CB . ARG A 0 134 . 38.817 8.388 -77.622 1.00 80.64 134 A 1 ATOM 1092 O O . ARG A 0 134 . 37.457 7.556 -74.724 1.00 80.64 134 A 1 ATOM 1093 C CG . ARG A 0 134 . 38.288 9.314 -78.730 1.00 80.64 134 A 1 ATOM 1094 C CD . ARG A 0 134 . 38.317 8.669 -80.125 1.00 80.64 134 A 1 ATOM 1095 N NE . ARG A 0 134 . 39.649 8.688 -80.773 1.00 80.64 134 A 1 ATOM 1096 N NH1 . ARG A 0 134 . 39.124 9.906 -82.660 1.00 80.64 134 A 1 ATOM 1097 N NH2 . ARG A 0 134 . 41.198 9.199 -82.350 1.00 80.64 134 A 1 ATOM 1098 C CZ . ARG A 0 134 . 39.979 9.260 -81.918 1.00 80.64 134 A 1 ATOM 1099 N N . ALA A 0 135 . 39.686 7.285 -74.742 1.00 84.98 135 A 1 ATOM 1100 C CA . ALA A 0 135 . 39.713 6.231 -73.730 1.00 84.98 135 A 1 ATOM 1101 C C . ALA A 0 135 . 39.256 6.740 -72.350 1.00 84.98 135 A 1 ATOM 1102 C CB . ALA A 0 135 . 41.117 5.612 -73.698 1.00 84.98 135 A 1 ATOM 1103 O O . ALA A 0 135 . 38.315 6.183 -71.784 1.00 84.98 135 A 1 ATOM 1104 N N . ILE A 0 136 . 39.849 7.833 -71.857 1.00 84.32 136 A 1 ATOM 1105 C CA . ILE A 0 136 . 39.512 8.442 -70.558 1.00 84.32 136 A 1 ATOM 1106 C C . ILE A 0 136 . 38.046 8.884 -70.528 1.00 84.32 136 A 1 ATOM 1107 C CB . ILE A 0 136 . 40.465 9.627 -70.262 1.00 84.32 136 A 1 ATOM 1108 O O . ILE A 0 136 . 37.327 8.584 -69.578 1.00 84.32 136 A 1 ATOM 1109 C CG1 . ILE A 0 136 . 41.903 9.104 -70.029 1.00 84.32 136 A 1 ATOM 1110 C CG2 . ILE A 0 136 . 40.002 10.454 -69.042 1.00 84.32 136 A 1 ATOM 1111 C CD1 . ILE A 0 136 . 42.963 10.212 -69.982 1.00 84.32 136 A 1 ATOM 1112 N N . MET A 0 137 . 37.562 9.559 -71.574 1.00 80.49 137 A 1 ATOM 1113 C CA . MET A 0 137 . 36.173 10.015 -71.617 1.00 80.49 137 A 1 ATOM 1114 C C . MET A 0 137 . 35.180 8.849 -71.689 1.00 80.49 137 A 1 ATOM 1115 C CB . MET A 0 137 . 35.997 10.989 -72.781 1.00 80.49 137 A 1 ATOM 1116 O O . MET A 0 137 . 34.126 8.904 -71.054 1.00 80.49 137 A 1 ATOM 1117 C CG . MET A 0 137 . 34.571 11.534 -72.788 1.00 80.49 137 A 1 ATOM 1118 S SD . MET A 0 137 . 34.342 12.887 -73.940 1.00 80.49 137 A 1 ATOM 1119 C CE . MET A 0 137 . 34.858 14.290 -72.916 1.00 80.49 137 A 1 ATOM 1120 N N . LYS A 0 138 . 35.514 7.764 -72.401 1.00 83.67 138 A 1 ATOM 1121 C CA . LYS A 0 138 . 34.709 6.537 -72.394 1.00 83.67 138 A 1 ATOM 1122 C C . LYS A 0 138 . 34.657 5.907 -71.000 1.00 83.67 138 A 1 ATOM 1123 C CB . LYS A 0 138 . 35.262 5.565 -73.444 1.00 83.67 138 A 1 ATOM 1124 O O . LYS A 0 138 . 33.582 5.486 -70.579 1.00 83.67 138 A 1 ATOM 1125 C CG . LYS A 0 138 . 34.426 4.283 -73.534 1.00 83.67 138 A 1 ATOM 1126 C CD . LYS A 0 138 . 35.041 3.320 -74.548 1.00 83.67 138 A 1 ATOM 1127 C CE . LYS A 0 138 . 34.222 2.028 -74.552 1.00 83.67 138 A 1 ATOM 1128 N NZ . LYS A 0 138 . 34.853 1.003 -75.415 1.00 83.67 138 A 1 ATOM 1129 N N . GLU A 0 139 . 35.778 5.848 -70.286 1.00 85.62 139 A 1 ATOM 1130 C CA . GLU A 0 139 . 35.846 5.293 -68.929 1.00 85.62 139 A 1 ATOM 1131 C C . GLU A 0 139 . 35.045 6.142 -67.929 1.00 85.62 139 A 1 ATOM 1132 C CB . GLU A 0 139 . 37.323 5.126 -68.539 1.00 85.62 139 A 1 ATOM 1133 O O . GLU A 0 139 . 34.195 5.605 -67.219 1.00 85.62 139 A 1 ATOM 1134 C CG . GLU A 0 139 . 37.508 4.329 -67.238 1.00 85.62 139 A 1 ATOM 1135 C CD . GLU A 0 139 . 38.970 3.912 -66.989 1.00 85.62 139 A 1 ATOM 1136 O OE1 . GLU A 0 139 . 39.171 3.018 -66.136 1.00 85.62 139 A 1 ATOM 1137 O OE2 . GLU A 0 139 . 39.874 4.466 -67.654 1.00 85.62 139 A 1 ATOM 1138 N N . VAL A 0 140 . 35.198 7.473 -67.961 1.00 83.94 140 A 1 ATOM 1139 C CA . VAL A 0 140 . 34.414 8.407 -67.131 1.00 83.94 140 A 1 ATOM 1140 C C . VAL A 0 140 . 32.915 8.302 -67.424 1.00 83.94 140 A 1 ATOM 1141 C CB . VAL A 0 140 . 34.908 9.859 -67.301 1.00 83.94 140 A 1 ATOM 1142 O O . VAL A 0 140 . 32.123 8.199 -66.490 1.00 83.94 140 A 1 ATOM 1143 C CG1 . VAL A 0 140 . 34.001 10.866 -66.576 1.00 83.94 140 A 1 ATOM 1144 C CG2 . VAL A 0 140 . 36.319 10.028 -66.722 1.00 83.94 140 A 1 ATOM 1145 N N . ASN A 0 141 . 32.504 8.269 -68.696 1.00 83.35 141 A 1 ATOM 1146 C CA . ASN A 0 141 . 31.090 8.112 -69.050 1.00 83.35 141 A 1 ATOM 1147 C C . ASN A 0 141 . 30.536 6.735 -68.651 1.00 83.35 141 A 1 ATOM 1148 C CB . ASN A 0 141 . 30.892 8.421 -70.547 1.00 83.35 141 A 1 ATOM 1149 O O . ASN A 0 141 . 29.387 6.649 -68.221 1.00 83.35 141 A 1 ATOM 1150 C CG . ASN A 0 141 . 30.825 9.916 -70.832 1.00 83.35 141 A 1 ATOM 1151 N ND2 . ASN A 0 141 . 31.113 10.341 -72.039 1.00 83.35 141 A 1 ATOM 1152 O OD1 . ASN A 0 141 . 30.464 10.717 -69.985 1.00 83.35 141 A 1 ATOM 1153 N N . THR A 0 142 . 31.344 5.671 -68.718 1.00 86.81 142 A 1 ATOM 1154 C CA . THR A 0 142 . 30.942 4.335 -68.240 1.00 86.81 142 A 1 ATOM 1155 C C . THR A 0 142 . 30.713 4.356 -66.726 1.00 86.81 142 A 1 ATOM 1156 C CB . THR A 0 142 . 31.966 3.254 -68.632 1.00 86.81 142 A 1 ATOM 1157 O O . THR A 0 142 . 29.630 3.993 -66.269 1.00 86.81 142 A 1 ATOM 1158 C CG2 . THR A 0 142 . 31.481 1.844 -68.295 1.00 86.81 142 A 1 ATOM 1159 O OG1 . THR A 0 142 . 32.187 3.275 -70.029 1.00 86.81 142 A 1 ATOM 1160 N N . ALA A 0 143 . 31.668 4.888 -65.955 1.00 87.59 143 A 1 ATOM 1161 C CA . ALA A 0 143 . 31.550 5.028 -64.503 1.00 87.59 143 A 1 ATOM 1162 C C . ALA A 0 143 . 30.374 5.934 -64.083 1.00 87.59 143 A 1 ATOM 1163 C CB . ALA A 0 143 . 32.886 5.560 -63.972 1.00 87.59 143 A 1 ATOM 1164 O O . ALA A 0 143 . 29.702 5.655 -63.089 1.00 87.59 143 A 1 ATOM 1165 N N . ARG A 0 144 . 30.074 6.994 -64.851 1.00 86.52 144 A 1 ATOM 1166 C CA . ARG A 0 144 . 28.914 7.869 -64.608 1.00 86.52 144 A 1 ATOM 1167 C C . ARG A 0 144 . 27.593 7.123 -64.795 1.00 86.52 144 A 1 ATOM 1168 C CB . ARG A 0 144 . 28.983 9.113 -65.510 1.00 86.52 144 A 1 ATOM 1169 O O . ARG A 0 144 . 26.730 7.197 -63.928 1.00 86.52 144 A 1 ATOM 1170 C CG . ARG A 0 144 . 28.147 10.265 -64.931 1.00 86.52 144 A 1 ATOM 1171 C CD . ARG A 0 144 . 28.034 11.433 -65.920 1.00 86.52 144 A 1 ATOM 1172 N NE . ARG A 0 144 . 26.834 11.298 -66.756 1.00 86.52 144 A 1 ATOM 1173 N NH1 . ARG A 0 144 . 27.492 12.465 -68.643 1.00 86.52 144 A 1 ATOM 1174 N NH2 . ARG A 0 144 . 25.399 11.672 -68.429 1.00 86.52 144 A 1 ATOM 1175 C CZ . ARG A 0 144 . 26.595 11.819 -67.942 1.00 86.52 144 A 1 ATOM 1176 N N . VAL A 0 145 . 27.454 6.354 -65.878 1.00 89.19 145 A 1 ATOM 1177 C CA . VAL A 0 145 . 26.261 5.527 -66.131 1.00 89.19 145 A 1 ATOM 1178 C C . VAL A 0 145 . 26.104 4.433 -65.068 1.00 89.19 145 A 1 ATOM 1179 C CB . VAL A 0 145 . 26.309 4.941 -67.558 1.00 89.19 145 A 1 ATOM 1180 O O . VAL A 0 145 . 24.986 4.159 -64.631 1.00 89.19 145 A 1 ATOM 1181 C CG1 . VAL A 0 145 . 25.226 3.883 -67.815 1.00 89.19 145 A 1 ATOM 1182 C CG2 . VAL A 0 145 . 26.103 6.054 -68.595 1.00 89.19 145 A 1 ATOM 1183 N N . GLU A 0 146 . 27.199 3.831 -64.600 1.00 90.76 146 A 1 ATOM 1184 C CA . GLU A 0 146 . 27.178 2.886 -63.477 1.00 90.76 146 A 1 ATOM 1185 C C . GLU A 0 146 . 26.726 3.549 -62.168 1.00 90.76 146 A 1 ATOM 1186 C CB . GLU A 0 146 . 28.551 2.221 -63.311 1.00 90.76 146 A 1 ATOM 1187 O O . GLU A 0 146 . 25.872 2.991 -61.475 1.00 90.76 146 A 1 ATOM 1188 C CG . GLU A 0 146 . 28.808 1.195 -64.427 1.00 90.76 146 A 1 ATOM 1189 C CD . GLU A 0 146 . 30.183 0.514 -64.333 1.00 90.76 146 A 1 ATOM 1190 O OE1 . GLU A 0 146 . 30.456 -0.317 -65.229 1.00 90.76 146 A 1 ATOM 1191 O OE2 . GLU A 0 146 . 30.928 0.791 -63.366 1.00 90.76 146 A 1 ATOM 1192 N N . TYR A 0 147 . 27.206 4.760 -61.865 1.00 90.50 147 A 1 ATOM 1193 C CA . TYR A 0 147 . 26.757 5.544 -60.711 1.00 90.50 147 A 1 ATOM 1194 C C . TYR A 0 147 . 25.263 5.896 -60.803 1.00 90.50 147 A 1 ATOM 1195 C CB . TYR A 0 147 . 27.631 6.800 -60.568 1.00 90.50 147 A 1 ATOM 1196 O O . TYR A 0 147 . 24.508 5.594 -59.881 1.00 90.50 147 A 1 ATOM 1197 C CG . TYR A 0 147 . 27.316 7.618 -59.330 1.00 90.50 147 A 1 ATOM 1198 C CD1 . TYR A 0 147 . 26.301 8.595 -59.367 1.00 90.50 147 A 1 ATOM 1199 C CD2 . TYR A 0 147 . 28.008 7.369 -58.129 1.00 90.50 147 A 1 ATOM 1200 C CE1 . TYR A 0 147 . 25.969 9.315 -58.204 1.00 90.50 147 A 1 ATOM 1201 C CE2 . TYR A 0 147 . 27.688 8.095 -56.966 1.00 90.50 147 A 1 ATOM 1202 O OH . TYR A 0 147 . 26.355 9.763 -55.876 1.00 90.50 147 A 1 ATOM 1203 C CZ . TYR A 0 147 . 26.665 9.070 -57.002 1.00 90.50 147 A 1 ATOM 1204 N N . GLU A 0 148 . 24.801 6.437 -61.936 1.00 90.76 148 A 1 ATOM 1205 C CA . GLU A 0 148 . 23.387 6.770 -62.183 1.00 90.76 148 A 1 ATOM 1206 C C . GLU A 0 148 . 22.465 5.533 -62.118 1.00 90.76 148 A 1 ATOM 1207 C CB . GLU A 0 148 . 23.244 7.393 -63.585 1.00 90.76 148 A 1 ATOM 1208 O O . GLU A 0 148 . 21.295 5.634 -61.733 1.00 90.76 148 A 1 ATOM 1209 C CG . GLU A 0 148 . 23.804 8.820 -63.768 1.00 90.76 148 A 1 ATOM 1210 C CD . GLU A 0 148 . 23.777 9.261 -65.250 1.00 90.76 148 A 1 ATOM 1211 O OE1 . GLU A 0 148 . 24.554 10.171 -65.640 1.00 90.76 148 A 1 ATOM 1212 O OE2 . GLU A 0 148 . 22.982 8.678 -66.023 1.00 90.76 148 A 1 ATOM 1213 N N . ASN A 0 149 . 22.958 4.353 -62.515 1.00 92.93 149 A 1 ATOM 1214 C CA . ASN A 0 149 . 22.241 3.082 -62.374 1.00 92.93 149 A 1 ATOM 1215 C C . ASN A 0 149 . 22.205 2.613 -60.909 1.00 92.93 149 A 1 ATOM 1216 C CB . ASN A 0 149 . 22.894 2.015 -63.274 1.00 92.93 149 A 1 ATOM 1217 O O . ASN A 0 149 . 21.160 2.158 -60.441 1.00 92.93 149 A 1 ATOM 1218 C CG . ASN A 0 149 . 22.566 2.135 -64.754 1.00 92.93 149 A 1 ATOM 1219 N ND2 . ASN A 0 149 . 23.446 1.675 -65.610 1.00 92.93 149 A 1 ATOM 1220 O OD1 . ASN A 0 149 . 21.502 2.575 -65.173 1.00 92.93 149 A 1 ATOM 1221 N N . MET A 0 150 . 23.318 2.733 -60.178 1.00 92.41 150 A 1 ATOM 1222 C CA . MET A 0 150 . 23.414 2.353 -58.766 1.00 92.41 150 A 1 ATOM 1223 C C . MET A 0 150 . 22.546 3.253 -57.881 1.00 92.41 150 A 1 ATOM 1224 C CB . MET A 0 150 . 24.886 2.386 -58.329 1.00 92.41 150 A 1 ATOM 1225 O O . MET A 0 150 . 21.822 2.748 -57.025 1.00 92.41 150 A 1 ATOM 1226 C CG . MET A 0 150 . 25.079 1.750 -56.946 1.00 92.41 150 A 1 ATOM 1227 S SD . MET A 0 150 . 26.774 1.779 -56.295 1.00 92.41 150 A 1 ATOM 1228 C CE . MET A 0 150 . 27.675 0.897 -57.601 1.00 92.41 150 A 1 ATOM 1229 N N . GLU A 0 151 . 22.541 4.563 -58.130 1.00 92.34 151 A 1 ATOM 1230 C CA . GLU A 0 151 . 21.684 5.528 -57.441 1.00 92.34 151 A 1 ATOM 1231 C C . GLU A 0 151 . 20.198 5.197 -57.651 1.00 92.34 151 A 1 ATOM 1232 C CB . GLU A 0 151 . 22.041 6.944 -57.917 1.00 92.34 151 A 1 ATOM 1233 O O . GLU A 0 151 . 19.454 5.057 -56.677 1.00 92.34 151 A 1 ATOM 1234 C CG . GLU A 0 151 . 21.246 7.993 -57.130 1.00 92.34 151 A 1 ATOM 1235 C CD . GLU A 0 151 . 21.627 9.444 -57.452 1.00 92.34 151 A 1 ATOM 1236 O OE1 . GLU A 0 151 . 21.162 10.310 -56.676 1.00 92.34 151 A 1 ATOM 1237 O OE2 . GLU A 0 151 . 22.326 9.677 -58.464 1.00 92.34 151 A 1 ATOM 1238 N N . ARG A 0 152 . 19.775 4.936 -58.898 1.00 93.49 152 A 1 ATOM 1239 C CA . ARG A 0 152 . 18.414 4.452 -59.195 1.00 93.49 152 A 1 ATOM 1240 C C . ARG A 0 152 . 18.100 3.116 -58.518 1.00 93.49 152 A 1 ATOM 1241 C CB . ARG A 0 152 . 18.203 4.360 -60.716 1.00 93.49 152 A 1 ATOM 1242 O O . ARG A 0 152 . 16.966 2.905 -58.092 1.00 93.49 152 A 1 ATOM 1243 C CG . ARG A 0 152 . 17.847 5.732 -61.308 1.00 93.49 152 A 1 ATOM 1244 C CD . ARG A 0 152 . 17.637 5.667 -62.827 1.00 93.49 152 A 1 ATOM 1245 N NE . ARG A 0 152 . 18.924 5.633 -63.542 1.00 93.49 152 A 1 ATOM 1246 N NH1 . ARG A 0 152 . 18.457 4.086 -65.186 1.00 93.49 152 A 1 ATOM 1247 N NH2 . ARG A 0 152 . 20.427 5.107 -65.147 1.00 93.49 152 A 1 ATOM 1248 C CZ . ARG A 0 152 . 19.253 4.949 -64.619 1.00 93.49 152 A 1 ATOM 1249 N N . MET A 0 153 . 19.062 2.201 -58.397 1.00 94.29 153 A 1 ATOM 1250 C CA . MET A 0 153 . 18.857 0.926 -57.697 1.00 94.29 153 A 1 ATOM 1251 C C . MET A 0 153 . 18.669 1.124 -56.185 1.00 94.29 153 A 1 ATOM 1252 C CB . MET A 0 153 . 20.021 -0.029 -57.997 1.00 94.29 153 A 1 ATOM 1253 O O . MET A 0 153 . 17.807 0.477 -55.589 1.00 94.29 153 A 1 ATOM 1254 C CG . MET A 0 153 . 19.667 -1.470 -57.617 1.00 94.29 153 A 1 ATOM 1255 S SD . MET A 0 153 . 21.008 -2.649 -57.915 1.00 94.29 153 A 1 ATOM 1256 C CE . MET A 0 153 . 20.077 -4.201 -57.884 1.00 94.29 153 A 1 ATOM 1257 N N . ILE A 0 154 . 19.428 2.041 -55.577 1.00 92.65 154 A 1 ATOM 1258 C CA . ILE A 0 154 . 19.309 2.410 -54.160 1.00 92.65 154 A 1 ATOM 1259 C C . ILE A 0 154 . 17.963 3.090 -53.897 1.00 92.65 154 A 1 ATOM 1260 C CB . ILE A 0 154 . 20.517 3.276 -53.728 1.00 92.65 154 A 1 ATOM 1261 O O . ILE A 0 154 . 17.243 2.653 -53.003 1.00 92.65 154 A 1 ATOM 1262 C CG1 . ILE A 0 154 . 21.801 2.412 -53.703 1.00 92.65 154 A 1 ATOM 1263 C CG2 . ILE A 0 154 . 20.289 3.915 -52.344 1.00 92.65 154 A 1 ATOM 1264 C CD1 . ILE A 0 154 . 23.097 3.230 -53.646 1.00 92.65 154 A 1 ATOM 1265 N N . GLN A 0 155 . 17.575 4.083 -54.704 1.00 93.97 155 A 1 ATOM 1266 C CA . GLN A 0 155 . 16.281 4.768 -54.581 1.00 93.97 155 A 1 ATOM 1267 C C . GLN A 0 155 . 15.106 3.780 -54.693 1.00 93.97 155 A 1 ATOM 1268 C CB . GLN A 0 155 . 16.176 5.873 -55.645 1.00 93.97 155 A 1 ATOM 1269 O O . GLN A 0 155 . 14.248 3.746 -53.815 1.00 93.97 155 A 1 ATOM 1270 C CG . GLN A 0 155 . 17.102 7.075 -55.368 1.00 93.97 155 A 1 ATOM 1271 C CD . GLN A 0 155 . 17.089 8.110 -56.496 1.00 93.97 155 A 1 ATOM 1272 N NE2 . GLN A 0 155 . 17.913 9.134 -56.431 1.00 93.97 155 A 1 ATOM 1273 O OE1 . GLN A 0 155 . 16.347 8.015 -57.462 1.00 93.97 155 A 1 ATOM 1274 N N . ASN A 0 156 . 15.117 2.891 -55.696 1.00 94.10 156 A 1 ATOM 1275 C CA . ASN A 0 156 . 14.100 1.841 -55.841 1.00 94.10 156 A 1 ATOM 1276 C C . ASN A 0 156 . 14.065 0.859 -54.656 1.00 94.10 156 A 1 ATOM 1277 C CB . ASN A 0 156 . 14.363 1.061 -57.139 1.00 94.10 156 A 1 ATOM 1278 O O . ASN A 0 156 . 13.003 0.328 -54.334 1.00 94.10 156 A 1 ATOM 1279 C CG . ASN A 0 156 . 13.882 1.783 -58.383 1.00 94.10 156 A 1 ATOM 1280 N ND2 . ASN A 0 156 . 14.676 1.832 -59.421 1.00 94.10 156 A 1 ATOM 1281 O OD1 . ASN A 0 156 . 12.775 2.270 -58.468 1.00 94.10 156 A 1 ATOM 1282 N N . LYS A 0 157 . 15.208 0.580 -54.016 1.00 93.70 157 A 1 ATOM 1283 C CA . LYS A 0 157 . 15.258 -0.290 -52.834 1.00 93.70 157 A 1 ATOM 1284 C C . LYS A 0 157 . 14.708 0.412 -51.592 1.00 93.70 157 A 1 ATOM 1285 C CB . LYS A 0 157 . 16.682 -0.824 -52.631 1.00 93.70 157 A 1 ATOM 1286 O O . LYS A 0 157 . 13.944 -0.213 -50.867 1.00 93.70 157 A 1 ATOM 1287 C CG . LYS A 0 157 . 16.699 -1.877 -51.514 1.00 93.70 157 A 1 ATOM 1288 C CD . LYS A 0 157 . 18.075 -2.528 -51.371 1.00 93.70 157 A 1 ATOM 1289 C CE . LYS A 0 157 . 17.996 -3.547 -50.232 1.00 93.70 157 A 1 ATOM 1290 N NZ . LYS A 0 157 . 19.295 -4.227 -50.019 1.00 93.70 157 A 1 ATOM 1291 N N . ILE A 0 158 . 15.042 1.687 -51.388 1.00 93.77 158 A 1 ATOM 1292 C CA . ILE A 0 158 . 14.502 2.506 -50.293 1.00 93.77 158 A 1 ATOM 1293 C C . ILE A 0 158 . 12.978 2.606 -50.423 1.00 93.77 158 A 1 ATOM 1294 C CB . ILE A 0 158 . 15.197 3.887 -50.249 1.00 93.77 158 A 1 ATOM 1295 O O . ILE A 0 158 . 12.282 2.253 -49.482 1.00 93.77 158 A 1 ATOM 1296 C CG1 . ILE A 0 158 . 16.677 3.715 -49.830 1.00 93.77 158 A 1 ATOM 1297 C CG2 . ILE A 0 158 . 14.485 4.844 -49.274 1.00 93.77 158 A 1 ATOM 1298 C CD1 . ILE A 0 158 . 17.535 4.970 -50.035 1.00 93.77 158 A 1 ATOM 1299 N N . MET A 0 159 . 12.453 2.942 -51.609 1.00 93.64 159 A 1 ATOM 1300 C CA . MET A 0 159 . 11.002 3.028 -51.834 1.00 93.64 159 A 1 ATOM 1301 C C . MET A 0 159 . 10.258 1.725 -51.502 1.00 93.64 159 A 1 ATOM 1302 C CB . MET A 0 159 . 10.711 3.419 -53.289 1.00 93.64 159 A 1 ATOM 1303 O O . MET A 0 159 . 9.191 1.774 -50.900 1.00 93.64 159 A 1 ATOM 1304 C CG . MET A 0 159 . 11.061 4.882 -53.579 1.00 93.64 159 A 1 ATOM 1305 S SD . MET A 0 159 . 10.699 5.419 -55.275 1.00 93.64 159 A 1 ATOM 1306 C CE . MET A 0 159 . 8.885 5.420 -55.233 1.00 93.64 159 A 1 ATOM 1307 N N . LYS A 0 160 . 10.827 0.559 -51.841 1.00 93.80 160 A 1 ATOM 1308 C CA . LYS A 0 160 . 10.244 -0.742 -51.469 1.00 93.80 160 A 1 ATOM 1309 C C . LYS A 0 160 . 10.291 -1.005 -49.966 1.00 93.80 160 A 1 ATOM 1310 C CB . LYS A 0 160 . 10.951 -1.877 -52.211 1.00 93.80 160 A 1 ATOM 1311 O O . LYS A 0 160 . 9.336 -1.537 -49.420 1.00 93.80 160 A 1 ATOM 1312 C CG . LYS A 0 160 . 10.528 -1.906 -53.680 1.00 93.80 160 A 1 ATOM 1313 C CD . LYS A 0 160 . 11.223 -3.065 -54.390 1.00 93.80 160 A 1 ATOM 1314 C CE . LYS A 0 160 . 10.717 -3.107 -55.828 1.00 93.80 160 A 1 ATOM 1315 N NZ . LYS A 0 160 . 11.121 -4.367 -56.490 1.00 93.80 160 A 1 ATOM 1316 N N . GLN A 0 161 . 11.383 -0.630 -49.300 1.00 91.53 161 A 1 ATOM 1317 C CA . GLN A 0 161 . 11.500 -0.774 -47.847 1.00 91.53 161 A 1 ATOM 1318 C C . GLN A 0 161 . 10.547 0.171 -47.100 1.00 91.53 161 A 1 ATOM 1319 C CB . GLN A 0 161 . 12.962 -0.570 -47.416 1.00 91.53 161 A 1 ATOM 1320 O O . GLN A 0 161 . 9.996 -0.226 -46.078 1.00 91.53 161 A 1 ATOM 1321 C CG . GLN A 0 161 . 13.835 -1.745 -47.880 1.00 91.53 161 A 1 ATOM 1322 C CD . GLN A 0 161 . 15.280 -1.642 -47.405 1.00 91.53 161 A 1 ATOM 1323 N NE2 . GLN A 0 161 . 15.749 -2.599 -46.635 1.00 91.53 161 A 1 ATOM 1324 O OE1 . GLN A 0 161 . 16.047 -0.749 -47.728 1.00 91.53 161 A 1 ATOM 1325 N N . ASP A 0 162 . 10.303 1.375 -47.624 1.00 93.84 162 A 1 ATOM 1326 C CA . ASP A 0 162 . 9.310 2.310 -47.087 1.00 93.84 162 A 1 ATOM 1327 C C . ASP A 0 162 . 7.869 1.799 -47.300 1.00 93.84 162 A 1 ATOM 1328 C CB . ASP A 0 162 . 9.500 3.703 -47.718 1.00 93.84 162 A 1 ATOM 1329 O O . ASP A 0 162 . 7.039 1.931 -46.403 1.00 93.84 162 A 1 ATOM 1330 C CG . ASP A 0 162 . 10.764 4.455 -47.266 1.00 93.84 162 A 1 ATOM 1331 O OD1 . ASP A 0 162 . 11.256 4.198 -46.142 1.00 93.84 162 A 1 ATOM 1332 O OD2 . ASP A 0 162 . 11.207 5.341 -48.035 1.00 93.84 162 A 1 ATOM 1333 N N . GLU A 0 163 . 7.570 1.165 -48.441 1.00 94.27 163 A 1 ATOM 1334 C CA . GLU A 0 163 . 6.275 0.516 -48.717 1.00 94.27 163 A 1 ATOM 1335 C C . GLU A 0 163 . 6.033 -0.699 -47.799 1.00 94.27 163 A 1 ATOM 1336 C CB . GLU A 0 163 . 6.217 0.140 -50.213 1.00 94.27 163 A 1 ATOM 1337 O O . GLU A 0 163 . 4.979 -0.805 -47.171 1.00 94.27 163 A 1 ATOM 1338 C CG . GLU A 0 163 . 4.858 -0.426 -50.667 1.00 94.27 163 A 1 ATOM 1339 C CD . GLU A 0 163 . 4.791 -0.752 -52.175 1.00 94.27 163 A 1 ATOM 1340 O OE1 . GLU A 0 163 . 3.664 -1.016 -52.655 1.00 94.27 163 A 1 ATOM 1341 O OE2 . GLU A 0 163 . 5.846 -0.764 -52.857 1.00 94.27 163 A 1 ATOM 1342 N N . GLU A 0 164 . 7.027 -1.582 -47.645 1.00 93.72 164 A 1 ATOM 1343 C CA . GLU A 0 164 . 6.990 -2.709 -46.698 1.00 93.72 164 A 1 ATOM 1344 C C . GLU A 0 164 . 6.811 -2.227 -45.246 1.00 93.72 164 A 1 ATOM 1345 C CB . GLU A 0 164 . 8.278 -3.551 -46.831 1.00 93.72 164 A 1 ATOM 1346 O O . GLU A 0 164 . 6.000 -2.785 -44.503 1.00 93.72 164 A 1 ATOM 1347 C CG . GLU A 0 164 . 8.314 -4.429 -48.099 1.00 93.72 164 A 1 ATOM 1348 C CD . GLU A 0 164 . 9.675 -5.119 -48.357 1.00 93.72 164 A 1 ATOM 1349 O OE1 . GLU A 0 164 . 9.837 -5.698 -49.460 1.00 93.72 164 A 1 ATOM 1350 O OE2 . GLU A 0 164 . 10.568 -5.087 -47.475 1.00 93.72 164 A 1 ATOM 1351 N N . LEU A 0 165 . 7.515 -1.160 -44.847 1.00 94.02 165 A 1 ATOM 1352 C CA . LEU A 0 165 . 7.382 -0.551 -43.522 1.00 94.02 165 A 1 ATOM 1353 C C . LEU A 0 165 . 5.998 0.080 -43.315 1.00 94.02 165 A 1 ATOM 1354 C CB . LEU A 0 165 . 8.512 0.479 -43.334 1.00 94.02 165 A 1 ATOM 1355 O O . LEU A 0 165 . 5.437 -0.047 -42.228 1.00 94.02 165 A 1 ATOM 1356 C CG . LEU A 0 165 . 8.529 1.180 -41.963 1.00 94.02 165 A 1 ATOM 1357 C CD1 . LEU A 0 165 . 8.796 0.202 -40.814 1.00 94.02 165 A 1 ATOM 1358 C CD2 . LEU A 0 165 . 9.626 2.245 -41.940 1.00 94.02 165 A 1 ATOM 1359 N N . HIS A 0 166 . 5.434 0.740 -44.330 1.00 93.98 166 A 1 ATOM 1360 C CA . HIS A 0 166 . 4.105 1.343 -44.242 1.00 93.98 166 A 1 ATOM 1361 C C . HIS A 0 166 . 3.015 0.282 -44.050 1.00 93.98 166 A 1 ATOM 1362 C CB . HIS A 0 166 . 3.839 2.210 -45.480 1.00 93.98 166 A 1 ATOM 1363 O O . HIS A 0 166 . 2.219 0.401 -43.119 1.00 93.98 166 A 1 ATOM 1364 C CG . HIS A 0 166 . 2.574 3.026 -45.370 1.00 93.98 166 A 1 ATOM 1365 C CD2 . HIS A 0 166 . 1.553 3.092 -46.280 1.00 93.98 166 A 1 ATOM 1366 N ND1 . HIS A 0 166 . 2.231 3.846 -44.319 1.00 93.98 166 A 1 ATOM 1367 C CE1 . HIS A 0 166 . 1.035 4.391 -44.591 1.00 93.98 166 A 1 ATOM 1368 N NE2 . HIS A 0 166 . 0.599 3.994 -45.793 1.00 93.98 166 A 1 ATOM 1369 N N . ASN A 0 167 . 3.051 -0.789 -44.849 1.00 94.61 167 A 1 ATOM 1370 C CA . ASN A 0 167 . 2.116 -1.912 -44.739 1.00 94.61 167 A 1 ATOM 1371 C C . ASN A 0 167 . 2.203 -2.593 -43.359 1.00 94.61 167 A 1 ATOM 1372 C CB . ASN A 0 167 . 2.415 -2.905 -45.878 1.00 94.61 167 A 1 ATOM 1373 O O . ASN A 0 167 . 1.177 -2.873 -42.742 1.00 94.61 167 A 1 ATOM 1374 C CG . ASN A 0 167 . 2.095 -2.362 -47.265 1.00 94.61 167 A 1 ATOM 1375 N ND2 . ASN A 0 167 . 2.783 -2.822 -48.283 1.00 94.61 167 A 1 ATOM 1376 O OD1 . ASN A 0 167 . 1.222 -1.541 -47.470 1.00 94.61 167 A 1 ATOM 1377 N N . LEU A 0 168 . 3.419 -2.800 -42.832 1.00 93.94 168 A 1 ATOM 1378 C CA . LEU A 0 168 . 3.620 -3.366 -41.493 1.00 93.94 168 A 1 ATOM 1379 C C . LEU A 0 168 . 3.095 -2.443 -40.379 1.00 93.94 168 A 1 ATOM 1380 C CB . LEU A 0 168 . 5.119 -3.675 -41.314 1.00 93.94 168 A 1 ATOM 1381 O O . LEU A 0 168 . 2.553 -2.922 -39.385 1.00 93.94 168 A 1 ATOM 1382 C CG . LEU A 0 168 . 5.486 -4.289 -39.949 1.00 93.94 168 A 1 ATOM 1383 C CD1 . LEU A 0 168 . 4.818 -5.643 -39.706 1.00 93.94 168 A 1 ATOM 1384 C CD2 . LEU A 0 168 . 7.002 -4.484 -39.865 1.00 93.94 168 A 1 ATOM 1385 N N . VAL A 0 169 . 3.241 -1.122 -40.524 1.00 93.64 169 A 1 ATOM 1386 C CA . VAL A 0 169 . 2.682 -0.153 -39.566 1.00 93.64 169 A 1 ATOM 1387 C C . VAL A 0 169 . 1.152 -0.157 -39.609 1.00 93.64 169 A 1 ATOM 1388 C CB . VAL A 0 169 . 3.276 1.254 -39.783 1.00 93.64 169 A 1 ATOM 1389 O O . VAL A 0 169 . 0.539 -0.144 -38.545 1.00 93.64 169 A 1 ATOM 1390 C CG1 . VAL A 0 169 . 2.538 2.355 -39.007 1.00 93.64 169 A 1 ATOM 1391 C CG2 . VAL A 0 169 . 4.736 1.290 -39.305 1.00 93.64 169 A 1 ATOM 1392 N N . GLU A 0 170 . 0.531 -0.230 -40.789 1.00 94.89 170 A 1 ATOM 1393 C CA . GLU A 0 170 . -0.932 -0.323 -40.918 1.00 94.89 170 A 1 ATOM 1394 C C . GLU A 0 170 . -1.480 -1.624 -40.299 1.00 94.89 170 A 1 ATOM 1395 C CB . GLU A 0 170 . -1.334 -0.158 -42.398 1.00 94.89 170 A 1 ATOM 1396 O O . GLU A 0 170 . -2.445 -1.583 -39.532 1.00 94.89 170 A 1 ATOM 1397 C CG . GLU A 0 170 . -2.862 -0.059 -42.565 1.00 94.89 170 A 1 ATOM 1398 C CD . GLU A 0 170 . -3.333 0.262 -43.997 1.00 94.89 170 A 1 ATOM 1399 O OE1 . GLU A 0 170 . -4.510 0.681 -44.125 1.00 94.89 170 A 1 ATOM 1400 O OE2 . GLU A 0 170 . -2.550 0.077 -44.953 1.00 94.89 170 A 1 ATOM 1401 N N . GLU A 0 171 . -0.825 -2.767 -40.539 1.00 95.26 171 A 1 ATOM 1402 C CA . GLU A 0 171 . -1.186 -4.054 -39.926 1.00 95.26 171 A 1 ATOM 1403 C C . GLU A 0 171 . -1.056 -4.018 -38.391 1.00 95.26 171 A 1 ATOM 1404 C CB . GLU A 0 171 . -0.337 -5.178 -40.554 1.00 95.26 171 A 1 ATOM 1405 O O . GLU A 0 171 . -1.973 -4.436 -37.676 1.00 95.26 171 A 1 ATOM 1406 C CG . GLU A 0 171 . -0.770 -6.575 -40.073 1.00 95.26 171 A 1 ATOM 1407 C CD . GLU A 0 171 . -0.063 -7.742 -40.790 1.00 95.26 171 A 1 ATOM 1408 O OE1 . GLU A 0 171 . -0.585 -8.877 -40.681 1.00 95.26 171 A 1 ATOM 1409 O OE2 . GLU A 0 171 . 0.990 -7.520 -41.431 1.00 95.26 171 A 1 ATOM 1410 N N . LEU A 0 172 . 0.034 -3.445 -37.866 1.00 95.27 172 A 1 ATOM 1411 C CA . LEU A 0 172 . 0.239 -3.280 -36.423 1.00 95.27 172 A 1 ATOM 1412 C C . LEU A 0 172 . -0.766 -2.305 -35.792 1.00 95.27 172 A 1 ATOM 1413 C CB . LEU A 0 172 . 1.682 -2.820 -36.150 1.00 95.27 172 A 1 ATOM 1414 O O . LEU A 0 172 . -1.264 -2.577 -34.698 1.00 95.27 172 A 1 ATOM 1415 C CG . LEU A 0 172 . 2.747 -3.919 -36.321 1.00 95.27 172 A 1 ATOM 1416 C CD1 . LEU A 0 172 . 4.139 -3.286 -36.240 1.00 95.27 172 A 1 ATOM 1417 C CD2 . LEU A 0 172 . 2.661 -4.986 -35.224 1.00 95.27 172 A 1 ATOM 1418 N N . GLU A 0 173 . -1.106 -1.190 -36.448 1.00 93.93 173 A 1 ATOM 1419 C CA . GLU A 0 173 . -2.153 -0.282 -35.961 1.00 93.93 173 A 1 ATOM 1420 C C . GLU A 0 173 . -3.523 -0.979 -35.931 1.00 93.93 173 A 1 ATOM 1421 C CB . GLU A 0 173 . -2.215 1.025 -36.780 1.00 93.93 173 A 1 ATOM 1422 O O . GLU A 0 173 . -4.271 -0.826 -34.959 1.00 93.93 173 A 1 ATOM 1423 C CG . GLU A 0 173 . -1.075 2.005 -36.427 1.00 93.93 173 A 1 ATOM 1424 C CD . GLU A 0 173 . -1.304 3.457 -36.901 1.00 93.93 173 A 1 ATOM 1425 O OE1 . GLU A 0 173 . -0.605 4.353 -36.359 1.00 93.93 173 A 1 ATOM 1426 O OE2 . GLU A 0 173 . -2.240 3.716 -37.688 1.00 93.93 173 A 1 ATOM 1427 N N . LEU A 0 174 . -3.836 -1.801 -36.938 1.00 94.84 174 A 1 ATOM 1428 C CA . LEU A 0 174 . -5.066 -2.587 -36.990 1.00 94.84 174 A 1 ATOM 1429 C C . LEU A 0 174 . -5.121 -3.648 -35.877 1.00 94.84 174 A 1 ATOM 1430 C CB . LEU A 0 174 . -5.206 -3.176 -38.404 1.00 94.84 174 A 1 ATOM 1431 O O . LEU A 0 174 . -6.134 -3.726 -35.176 1.00 94.84 174 A 1 ATOM 1432 C CG . LEU A 0 174 . -6.588 -3.809 -38.664 1.00 94.84 174 A 1 ATOM 1433 C CD1 . LEU A 0 174 . -7.258 -3.191 -39.892 1.00 94.84 174 A 1 ATOM 1434 C CD2 . LEU A 0 174 . -6.473 -5.315 -38.896 1.00 94.84 174 A 1 ATOM 1435 N N . GLN A 0 175 . -4.039 -4.400 -35.643 1.00 94.30 175 A 1 ATOM 1436 C CA . GLN A 0 175 . -3.958 -5.369 -34.541 1.00 94.30 175 A 1 ATOM 1437 C C . GLN A 0 175 . -4.087 -4.680 -33.173 1.00 94.30 175 A 1 ATOM 1438 C CB . GLN A 0 175 . -2.655 -6.183 -34.636 1.00 94.30 175 A 1 ATOM 1439 O O . GLN A 0 175 . -4.896 -5.097 -32.344 1.00 94.30 175 A 1 ATOM 1440 C CG . GLN A 0 175 . -2.609 -7.261 -33.535 1.00 94.30 175 A 1 ATOM 1441 C CD . GLN A 0 175 . -1.359 -8.134 -33.546 1.00 94.30 175 A 1 ATOM 1442 N NE2 . GLN A 0 175 . -1.130 -8.881 -32.490 1.00 94.30 175 A 1 ATOM 1443 O OE1 . GLN A 0 175 . -0.567 -8.165 -34.472 1.00 94.30 175 A 1 ATOM 1444 N N . VAL A 0 176 . -3.361 -3.580 -32.947 1.00 93.16 176 A 1 ATOM 1445 C CA . VAL A 0 176 . -3.434 -2.803 -31.699 1.00 93.16 176 A 1 ATOM 1446 C C . VAL A 0 176 . -4.849 -2.270 -31.449 1.00 93.16 176 A 1 ATOM 1447 C CB . VAL A 0 176 . -2.391 -1.665 -31.731 1.00 93.16 176 A 1 ATOM 1448 O O . VAL A 0 176 . -5.296 -2.231 -30.302 1.00 93.16 176 A 1 ATOM 1449 C CG1 . VAL A 0 176 . -2.619 -0.589 -30.661 1.00 93.16 176 A 1 ATOM 1450 C CG2 . VAL A 0 176 . -0.982 -2.225 -31.501 1.00 93.16 176 A 1 ATOM 1451 N N . ASN A 0 177 . -5.578 -1.870 -32.493 1.00 94.82 177 A 1 ATOM 1452 C CA . ASN A 0 177 . -6.968 -1.432 -32.360 1.00 94.82 177 A 1 ATOM 1453 C C . ASN A 0 177 . -7.919 -2.601 -32.038 1.00 94.82 177 A 1 ATOM 1454 C CB . ASN A 0 177 . -7.367 -0.652 -33.623 1.00 94.82 177 A 1 ATOM 1455 O O . ASN A 0 177 . -8.798 -2.440 -31.190 1.00 94.82 177 A 1 ATOM 1456 C CG . ASN A 0 177 . -6.693 0.712 -33.714 1.00 94.82 177 A 1 ATOM 1457 N ND2 . ASN A 0 177 . -6.517 1.221 -34.911 1.00 94.82 177 A 1 ATOM 1458 O OD1 . ASN A 0 177 . -6.350 1.349 -32.722 1.00 94.82 177 A 1 ATOM 1459 N N . GLN A 0 178 . -7.718 -3.782 -32.633 1.00 94.95 178 A 1 ATOM 1460 C CA . GLN A 0 178 . -8.489 -4.987 -32.296 1.00 94.95 178 A 1 ATOM 1461 C C . GLN A 0 178 . -8.247 -5.447 -30.850 1.00 94.95 178 A 1 ATOM 1462 C CB . GLN A 0 178 . -8.154 -6.129 -33.268 1.00 94.95 178 A 1 ATOM 1463 O O . GLN A 0 178 . -9.205 -5.730 -30.130 1.00 94.95 178 A 1 ATOM 1464 C CG . GLN A 0 178 . -8.711 -5.902 -34.681 1.00 94.95 178 A 1 ATOM 1465 C CD . GLN A 0 178 . -8.368 -7.046 -35.633 1.00 94.95 178 A 1 ATOM 1466 N NE2 . GLN A 0 178 . -8.590 -6.881 -36.916 1.00 94.95 178 A 1 ATOM 1467 O OE1 . GLN A 0 178 . -7.932 -8.119 -35.254 1.00 94.95 178 A 1 ATOM 1468 N N . GLU A 0 179 . -6.992 -5.487 -30.394 1.00 91.81 179 A 1 ATOM 1469 C CA . GLU A 0 179 . -6.652 -5.873 -29.019 1.00 91.81 179 A 1 ATOM 1470 C C . GLU A 0 179 . -7.201 -4.875 -27.989 1.00 91.81 179 A 1 ATOM 1471 C CB . GLU A 0 179 . -5.132 -6.031 -28.864 1.00 91.81 179 A 1 ATOM 1472 O O . GLU A 0 179 . -7.748 -5.291 -26.965 1.00 91.81 179 A 1 ATOM 1473 C CG . GLU A 0 179 . -4.614 -7.306 -29.553 1.00 91.81 179 A 1 ATOM 1474 C CD . GLU A 0 179 . -3.102 -7.529 -29.374 1.00 91.81 179 A 1 ATOM 1475 O OE1 . GLU A 0 179 . -2.564 -8.402 -30.097 1.00 91.81 179 A 1 ATOM 1476 O OE2 . GLU A 0 179 . -2.496 -6.852 -28.512 1.00 91.81 179 A 1 ATOM 1477 N N . LYS A 0 180 . -7.147 -3.565 -28.273 1.00 93.63 180 A 1 ATOM 1478 C CA . LYS A 0 180 . -7.767 -2.530 -27.426 1.00 93.63 180 A 1 ATOM 1479 C C . LYS A 0 180 . -9.275 -2.707 -27.293 1.00 93.63 180 A 1 ATOM 1480 C CB . LYS A 0 180 . -7.473 -1.137 -27.990 1.00 93.63 180 A 1 ATOM 1481 O O . LYS A 0 180 . -9.789 -2.621 -26.181 1.00 93.63 180 A 1 ATOM 1482 C CG . LYS A 0 180 . -6.060 -0.665 -27.636 1.00 93.63 180 A 1 ATOM 1483 C CD . LYS A 0 180 . -5.750 0.588 -28.454 1.00 93.63 180 A 1 ATOM 1484 C CE . LYS A 0 180 . -4.326 1.057 -28.174 1.00 93.63 180 A 1 ATOM 1485 N NZ . LYS A 0 180 . -3.929 2.072 -29.175 1.00 93.63 180 A 1 ATOM 1486 N N . GLU A 0 181 . -9.979 -2.971 -28.391 1.00 94.24 181 A 1 ATOM 1487 C CA . GLU A 0 181 . -11.431 -3.176 -28.359 1.00 94.24 181 A 1 ATOM 1488 C C . GLU A 0 181 . -11.797 -4.465 -27.598 1.00 94.24 181 A 1 ATOM 1489 C CB . GLU A 0 181 . -11.965 -3.138 -29.800 1.00 94.24 181 A 1 ATOM 1490 O O . GLU A 0 181 . -12.709 -4.459 -26.772 1.00 94.24 181 A 1 ATOM 1491 C CG . GLU A 0 181 . -13.492 -3.245 -29.919 1.00 94.24 181 A 1 ATOM 1492 C CD . GLU A 0 181 . -14.287 -2.187 -29.128 1.00 94.24 181 A 1 ATOM 1493 O OE1 . GLU A 0 181 . -15.438 -2.512 -28.752 1.00 94.24 181 A 1 ATOM 1494 O OE2 . GLU A 0 181 . -13.770 -1.069 -28.894 1.00 94.24 181 A 1 ATOM 1495 N N . GLN A 0 182 . -11.026 -5.549 -27.759 1.00 94.82 182 A 1 ATOM 1496 C CA . GLN A 0 182 . -11.200 -6.768 -26.957 1.00 94.82 182 A 1 ATOM 1497 C C . GLN A 0 182 . -10.934 -6.548 -25.459 1.00 94.82 182 A 1 ATOM 1498 C CB . GLN A 0 182 . -10.259 -7.873 -27.448 1.00 94.82 182 A 1 ATOM 1499 O O . GLN A 0 182 . -11.636 -7.119 -24.621 1.00 94.82 182 A 1 ATOM 1500 C CG . GLN A 0 182 . -10.653 -8.477 -28.801 1.00 94.82 182 A 1 ATOM 1501 C CD . GLN A 0 182 . -9.692 -9.591 -29.207 1.00 94.82 182 A 1 ATOM 1502 N NE2 . GLN A 0 182 . -9.532 -9.851 -30.485 1.00 94.82 182 A 1 ATOM 1503 O OE1 . GLN A 0 182 . -9.090 -10.266 -28.381 1.00 94.82 182 A 1 ATOM 1504 N N . LEU A 0 183 . -9.917 -5.757 -25.100 1.00 90.81 183 A 1 ATOM 1505 C CA . LEU A 0 183 . -9.632 -5.403 -23.706 1.00 90.81 183 A 1 ATOM 1506 C C . LEU A 0 183 . -10.765 -4.563 -23.111 1.00 90.81 183 A 1 ATOM 1507 C CB . LEU A 0 183 . -8.275 -4.682 -23.606 1.00 90.81 183 A 1 ATOM 1508 O O . LEU A 0 183 . -11.256 -4.902 -22.037 1.00 90.81 183 A 1 ATOM 1509 C CG . LEU A 0 183 . -7.055 -5.614 -23.724 1.00 90.81 183 A 1 ATOM 1510 C CD1 . LEU A 0 183 . -5.781 -4.779 -23.856 1.00 90.81 183 A 1 ATOM 1511 C CD2 . LEU A 0 183 . -6.899 -6.520 -22.496 1.00 90.81 183 A 1 ATOM 1512 N N . LYS A 0 184 . -11.249 -3.555 -23.846 1.00 93.45 184 A 1 ATOM 1513 C CA . LYS A 0 184 . -12.387 -2.714 -23.451 1.00 93.45 184 A 1 ATOM 1514 C C . LYS A 0 184 . -13.657 -3.536 -23.218 1.00 93.45 184 A 1 ATOM 1515 C CB . LYS A 0 184 . -12.573 -1.636 -24.526 1.00 93.45 184 A 1 ATOM 1516 O O . LYS A 0 184 . -14.296 -3.386 -22.184 1.00 93.45 184 A 1 ATOM 1517 C CG . LYS A 0 184 . -13.700 -0.649 -24.201 1.00 93.45 184 A 1 ATOM 1518 C CD . LYS A 0 184 . -13.662 0.492 -25.225 1.00 93.45 184 A 1 ATOM 1519 C CE . LYS A 0 184 . -14.823 1.473 -25.054 1.00 93.45 184 A 1 ATOM 1520 N NZ . LYS A 0 184 . -16.092 0.870 -25.500 1.00 93.45 184 A 1 ATOM 1521 N N . GLN A 0 185 . -13.986 -4.473 -24.109 1.00 94.34 185 A 1 ATOM 1522 C CA . GLN A 0 185 . -15.147 -5.358 -23.934 1.00 94.34 185 A 1 ATOM 1523 C C . GLN A 0 185 . -15.010 -6.289 -22.715 1.00 94.34 185 A 1 ATOM 1524 C CB . GLN A 0 185 . -15.365 -6.172 -25.216 1.00 94.34 185 A 1 ATOM 1525 O O . GLN A 0 185 . -15.993 -6.535 -22.015 1.00 94.34 185 A 1 ATOM 1526 C CG . GLN A 0 185 . -15.891 -5.287 -26.358 1.00 94.34 185 A 1 ATOM 1527 C CD . GLN A 0 185 . -15.982 -6.016 -27.693 1.00 94.34 185 A 1 ATOM 1528 N NE2 . GLN A 0 185 . -16.138 -5.285 -28.772 1.00 94.34 185 A 1 ATOM 1529 O OE1 . GLN A 0 185 . -15.932 -7.234 -27.794 1.00 94.34 185 A 1 ATOM 1530 N N . LYS A 0 186 . -13.798 -6.784 -22.420 1.00 93.73 186 A 1 ATOM 1531 C CA . LYS A 0 186 . -13.520 -7.572 -21.202 1.00 93.73 186 A 1 ATOM 1532 C C . LYS A 0 186 . -13.612 -6.727 -19.928 1.00 93.73 186 A 1 ATOM 1533 C CB . LYS A 0 186 . -12.133 -8.226 -21.301 1.00 93.73 186 A 1 ATOM 1534 O O . LYS A 0 186 . -14.047 -7.241 -18.901 1.00 93.73 186 A 1 ATOM 1535 C CG . LYS A 0 186 . -12.105 -9.412 -22.276 1.00 93.73 186 A 1 ATOM 1536 C CD . LYS A 0 186 . -10.659 -9.850 -22.546 1.00 93.73 186 A 1 ATOM 1537 C CE . LYS A 0 186 . -10.640 -10.995 -23.564 1.00 93.73 186 A 1 ATOM 1538 N NZ . LYS A 0 186 . -9.268 -11.265 -24.067 1.00 93.73 186 A 1 ATOM 1539 N N . GLU A 0 187 . -13.203 -5.464 -19.982 1.00 90.79 187 A 1 ATOM 1540 C CA . GLU A 0 187 . -13.312 -4.516 -18.870 1.00 90.79 187 A 1 ATOM 1541 C C . GLU A 0 187 . -14.779 -4.149 -18.596 1.00 90.79 187 A 1 ATOM 1542 C CB . GLU A 0 187 . -12.418 -3.303 -19.170 1.00 90.79 187 A 1 ATOM 1543 O O . GLU A 0 187 . -15.240 -4.323 -17.471 1.00 90.79 187 A 1 ATOM 1544 C CG . GLU A 0 187 . -12.284 -2.349 -17.975 1.00 90.79 187 A 1 ATOM 1545 C CD . GLU A 0 187 . -11.223 -1.255 -18.196 1.00 90.79 187 A 1 ATOM 1546 O OE1 . GLU A 0 187 . -10.902 -0.569 -17.200 1.00 90.79 187 A 1 ATOM 1547 O OE2 . GLU A 0 187 . -10.708 -1.133 -19.332 1.00 90.79 187 A 1 ATOM 1548 N N . GLU A 0 188 . -15.551 -3.791 -19.628 1.00 94.16 188 A 1 ATOM 1549 C CA . GLU A 0 188 . -16.996 -3.522 -19.531 1.00 94.16 188 A 1 ATOM 1550 C C . GLU A 0 188 . -17.799 -4.738 -19.030 1.00 94.16 188 A 1 ATOM 1551 C CB . GLU A 0 188 . -17.550 -3.113 -20.911 1.00 94.16 188 A 1 ATOM 1552 O O . GLU A 0 188 . -18.794 -4.578 -18.319 1.00 94.16 188 A 1 ATOM 1553 C CG . GLU A 0 188 . -17.150 -1.697 -21.370 1.00 94.16 188 A 1 ATOM 1554 C CD . GLU A 0 188 . -17.710 -1.327 -22.759 1.00 94.16 188 A 1 ATOM 1555 O OE1 . GLU A 0 188 . -17.224 -0.332 -23.360 1.00 94.16 188 A 1 ATOM 1556 O OE2 . GLU A 0 188 . -18.638 -2.018 -23.240 1.00 94.16 188 A 1 ATOM 1557 N N . LEU A 0 189 . -17.390 -5.965 -19.384 1.00 94.59 189 A 1 ATOM 1558 C CA . LEU A 0 189 . -18.000 -7.188 -18.856 1.00 94.59 189 A 1 ATOM 1559 C C . LEU A 0 189 . -17.735 -7.338 -17.353 1.00 94.59 189 A 1 ATOM 1560 C CB . LEU A 0 189 . -17.509 -8.408 -19.657 1.00 94.59 189 A 1 ATOM 1561 O O . LEU A 0 189 . -18.687 -7.485 -16.590 1.00 94.59 189 A 1 ATOM 1562 C CG . LEU A 0 189 . -18.178 -9.732 -19.231 1.00 94.59 189 A 1 ATOM 1563 C CD1 . LEU A 0 189 . -19.660 -9.768 -19.618 1.00 94.59 189 A 1 ATOM 1564 C CD2 . LEU A 0 189 . -17.472 -10.904 -19.911 1.00 94.59 189 A 1 ATOM 1565 N N . LYS A 0 190 . -16.472 -7.226 -16.924 1.00 93.91 190 A 1 ATOM 1566 C CA . LYS A 0 190 . -16.089 -7.301 -15.504 1.00 93.91 190 A 1 ATOM 1567 C C . LYS A 0 190 . -16.729 -6.195 -14.669 1.00 93.91 190 A 1 ATOM 1568 C CB . LYS A 0 190 . -14.568 -7.200 -15.374 1.00 93.91 190 A 1 ATOM 1569 O O . LYS A 0 190 . -17.141 -6.441 -13.540 1.00 93.91 190 A 1 ATOM 1570 C CG . LYS A 0 190 . -13.856 -8.488 -15.796 1.00 93.91 190 A 1 ATOM 1571 C CD . LYS A 0 190 . -12.346 -8.255 -15.701 1.00 93.91 190 A 1 ATOM 1572 C CE . LYS A 0 190 . -11.592 -9.540 -16.035 1.00 93.91 190 A 1 ATOM 1573 N NZ . LYS A 0 190 . -10.139 -9.361 -15.804 1.00 93.91 190 A 1 ATOM 1574 N N . GLU A 0 191 . -16.829 -4.982 -15.209 1.00 92.58 191 A 1 ATOM 1575 C CA . GLU A 0 191 . -17.491 -3.863 -14.538 1.00 92.58 191 A 1 ATOM 1576 C C . GLU A 0 191 . -18.990 -4.144 -14.343 1.00 92.58 191 A 1 ATOM 1577 C CB . GLU A 0 191 . -17.276 -2.573 -15.348 1.00 92.58 191 A 1 ATOM 1578 O O . GLU A 0 191 . -19.542 -3.836 -13.285 1.00 92.58 191 A 1 ATOM 1579 C CG . GLU A 0 191 . -17.572 -1.329 -14.494 1.00 92.58 191 A 1 ATOM 1580 C CD . GLU A 0 191 . -17.774 -0.041 -15.302 1.00 92.58 191 A 1 ATOM 1581 O OE1 . GLU A 0 191 . -18.314 0.913 -14.690 1.00 92.58 191 A 1 ATOM 1582 O OE2 . GLU A 0 191 . -17.567 -0.019 -16.528 1.00 92.58 191 A 1 ATOM 1583 N N . ARG A 0 192 . -19.648 -4.769 -15.331 1.00 94.86 192 A 1 ATOM 1584 C CA . ARG A 0 192 . -21.053 -5.192 -15.238 1.00 94.86 192 A 1 ATOM 1585 C C . ARG A 0 192 . -21.245 -6.293 -14.195 1.00 94.86 192 A 1 ATOM 1586 C CB . ARG A 0 192 . -21.549 -5.606 -16.631 1.00 94.86 192 A 1 ATOM 1587 O O . ARG A 0 192 . -22.093 -6.132 -13.324 1.00 94.86 192 A 1 ATOM 1588 C CG . ARG A 0 192 . -23.071 -5.824 -16.678 1.00 94.86 192 A 1 ATOM 1589 C CD . ARG A 0 192 . -23.550 -6.293 -18.061 1.00 94.86 192 A 1 ATOM 1590 N NE . ARG A 0 192 . -23.169 -5.350 -19.143 1.00 94.86 192 A 1 ATOM 1591 N NH1 . ARG A 0 192 . -21.469 -6.575 -20.095 1.00 94.86 192 A 1 ATOM 1592 N NH2 . ARG A 0 192 . -21.847 -4.502 -20.805 1.00 94.86 192 A 1 ATOM 1593 C CZ . ARG A 0 192 . -22.172 -5.482 -20.007 1.00 94.86 192 A 1 ATOM 1594 N N . GLU A 0 193 . -20.426 -7.342 -14.232 1.00 94.71 193 A 1 ATOM 1595 C CA . GLU A 0 193 . -20.449 -8.441 -13.252 1.00 94.71 193 A 1 ATOM 1596 C C . GLU A 0 193 . -20.238 -7.922 -11.818 1.00 94.71 193 A 1 ATOM 1597 C CB . GLU A 0 193 . -19.364 -9.475 -13.616 1.00 94.71 193 A 1 ATOM 1598 O O . GLU A 0 193 . -21.019 -8.235 -10.920 1.00 94.71 193 A 1 ATOM 1599 C CG . GLU A 0 193 . -19.700 -10.277 -14.889 1.00 94.71 193 A 1 ATOM 1600 C CD . GLU A 0 193 . -18.549 -11.171 -15.396 1.00 94.71 193 A 1 ATOM 1601 O OE1 . GLU A 0 193 . -18.818 -11.981 -16.314 1.00 94.71 193 A 1 ATOM 1602 O OE2 . GLU A 0 193 . -17.398 -11.025 -14.919 1.00 94.71 193 A 1 ATOM 1603 N N . LEU A 0 194 . -19.246 -7.047 -11.608 1.00 93.27 194 A 1 ATOM 1604 C CA . LEU A 0 194 . -18.963 -6.443 -10.302 1.00 93.27 194 A 1 ATOM 1605 C C . LEU A 0 194 . -20.104 -5.531 -9.816 1.00 93.27 194 A 1 ATOM 1606 C CB . LEU A 0 194 . -17.633 -5.675 -10.408 1.00 93.27 194 A 1 ATOM 1607 O O . LEU A 0 194 . -20.429 -5.525 -8.627 1.00 93.27 194 A 1 ATOM 1608 C CG . LEU A 0 194 . -17.128 -5.086 -9.077 1.00 93.27 194 A 1 ATOM 1609 C CD1 . LEU A 0 194 . -16.722 -6.173 -8.080 1.00 93.27 194 A 1 ATOM 1610 C CD2 . LEU A 0 194 . -15.910 -4.198 -9.336 1.00 93.27 194 A 1 ATOM 1611 N N . LYS A 0 195 . -20.733 -4.767 -10.720 1.00 94.77 195 A 1 ATOM 1612 C CA . LYS A 0 195 . -21.911 -3.938 -10.408 1.00 94.77 195 A 1 ATOM 1613 C C . LYS A 0 195 . -23.122 -4.786 -10.028 1.00 94.77 195 A 1 ATOM 1614 C CB . LYS A 0 195 . -22.244 -3.025 -11.598 1.00 94.77 195 A 1 ATOM 1615 O O . LYS A 0 195 . -23.823 -4.428 -9.084 1.00 94.77 195 A 1 ATOM 1616 C CG . LYS A 0 195 . -21.368 -1.766 -11.608 1.00 94.77 195 A 1 ATOM 1617 C CD . LYS A 0 195 . -21.533 -0.997 -12.924 1.00 94.77 195 A 1 ATOM 1618 C CE . LYS A 0 195 . -20.877 0.380 -12.793 1.00 94.77 195 A 1 ATOM 1619 N NZ . LYS A 0 195 . -20.820 1.091 -14.088 1.00 94.77 195 A 1 ATOM 1620 N N . GLU A 0 196 . -23.360 -5.896 -10.722 1.00 95.22 196 A 1 ATOM 1621 C CA . GLU A 0 196 . -24.438 -6.837 -10.400 1.00 95.22 196 A 1 ATOM 1622 C C . GLU A 0 196 . -24.194 -7.525 -9.048 1.00 95.22 196 A 1 ATOM 1623 C CB . GLU A 0 196 . -24.617 -7.851 -11.545 1.00 95.22 196 A 1 ATOM 1624 O O . GLU A 0 196 . -25.095 -7.548 -8.208 1.00 95.22 196 A 1 ATOM 1625 C CG . GLU A 0 196 . -25.306 -7.202 -12.762 1.00 95.22 196 A 1 ATOM 1626 C CD . GLU A 0 196 . -25.429 -8.126 -13.987 1.00 95.22 196 A 1 ATOM 1627 O OE1 . GLU A 0 196 . -25.669 -7.578 -15.091 1.00 95.22 196 A 1 ATOM 1628 O OE2 . GLU A 0 196 . -25.323 -9.362 -13.824 1.00 95.22 196 A 1 ATOM 1629 N N . GLU A 0 197 . -22.971 -7.991 -8.771 1.00 95.11 197 A 1 ATOM 1630 C CA . GLU A 0 197 . -22.609 -8.582 -7.475 1.00 95.11 197 A 1 ATOM 1631 C C . GLU A 0 197 . -22.761 -7.577 -6.319 1.00 95.11 197 A 1 ATOM 1632 C CB . GLU A 0 197 . -21.170 -9.127 -7.528 1.00 95.11 197 A 1 ATOM 1633 O O . GLU A 0 197 . -23.332 -7.904 -5.273 1.00 95.11 197 A 1 ATOM 1634 C CG . GLU A 0 197 . -20.907 -10.091 -6.359 1.00 95.11 197 A 1 ATOM 1635 C CD . GLU A 0 197 . -19.420 -10.373 -6.105 1.00 95.11 197 A 1 ATOM 1636 O OE1 . GLU A 0 197 . -19.106 -10.660 -4.924 1.00 95.11 197 A 1 ATOM 1637 O OE2 . GLU A 0 197 . -18.587 -10.242 -7.020 1.00 95.11 197 A 1 ATOM 1638 N N . LEU A 0 198 . -22.299 -6.335 -6.507 1.00 94.30 198 A 1 ATOM 1639 C CA . LEU A 0 198 . -22.444 -5.270 -5.514 1.00 94.30 198 A 1 ATOM 1640 C C . LEU A 0 198 . -23.918 -4.913 -5.282 1.00 94.30 198 A 1 ATOM 1641 C CB . LEU A 0 198 . -21.617 -4.048 -5.953 1.00 94.30 198 A 1 ATOM 1642 O O . LEU A 0 198 . -24.336 -4.794 -4.132 1.00 94.30 198 A 1 ATOM 1643 C CG . LEU A 0 198 . -21.656 -2.869 -4.960 1.00 94.30 198 A 1 ATOM 1644 C CD1 . LEU A 0 198 . -21.075 -3.235 -3.590 1.00 94.30 198 A 1 ATOM 1645 C CD2 . LEU A 0 198 . -20.851 -1.698 -5.522 1.00 94.30 198 A 1 ATOM 1646 N N . ASN A 0 199 . -24.718 -4.788 -6.344 1.00 95.23 199 A 1 ATOM 1647 C CA . ASN A 0 199 . -26.151 -4.521 -6.235 1.00 95.23 199 A 1 ATOM 1648 C C . ASN A 0 199 . -26.886 -5.654 -5.496 1.00 95.23 199 A 1 ATOM 1649 C CB . ASN A 0 199 . -26.711 -4.271 -7.643 1.00 95.23 199 A 1 ATOM 1650 O O . ASN A 0 199 . -27.708 -5.378 -4.625 1.00 95.23 199 A 1 ATOM 1651 C CG . ASN A 0 199 . -28.216 -4.100 -7.615 1.00 95.23 199 A 1 ATOM 1652 N ND2 . ASN A 0 199 . -28.951 -5.146 -7.914 1.00 95.23 199 A 1 ATOM 1653 O OD1 . ASN A 0 199 . -28.748 -3.056 -7.278 1.00 95.23 199 A 1 ATOM 1654 N N . ASN A 0 200 . -26.552 -6.918 -5.772 1.00 95.54 200 A 1 ATOM 1655 C CA . ASN A 0 200 . -27.120 -8.062 -5.054 1.00 95.54 200 A 1 ATOM 1656 C C . ASN A 0 200 . -26.774 -8.008 -3.556 1.00 95.54 200 A 1 ATOM 1657 C CB . ASN A 0 200 . -26.638 -9.363 -5.721 1.00 95.54 200 A 1 ATOM 1658 O O . ASN A 0 200 . -27.667 -8.122 -2.715 1.00 95.54 200 A 1 ATOM 1659 C CG . ASN A 0 200 . -27.226 -9.573 -7.109 1.00 95.54 200 A 1 ATOM 1660 N ND2 . ASN A 0 200 . -26.609 -10.404 -7.917 1.00 95.54 200 A 1 ATOM 1661 O OD1 . ASN A 0 200 . -28.248 -9.017 -7.481 1.00 95.54 200 A 1 ATOM 1662 N N . LYS A 0 201 . -25.510 -7.726 -3.211 1.00 95.03 201 A 1 ATOM 1663 C CA . LYS A 0 201 . -25.068 -7.536 -1.817 1.00 95.03 201 A 1 ATOM 1664 C C . LYS A 0 201 . -25.774 -6.367 -1.124 1.00 95.03 201 A 1 ATOM 1665 C CB . LYS A 0 201 . -23.543 -7.350 -1.787 1.00 95.03 201 A 1 ATOM 1666 O O . LYS A 0 201 . -26.118 -6.485 0.050 1.00 95.03 201 A 1 ATOM 1667 C CG . LYS A 0 201 . -22.818 -8.692 -1.946 1.00 95.03 201 A 1 ATOM 1668 C CD . LYS A 0 201 . -21.312 -8.496 -2.161 1.00 95.03 201 A 1 ATOM 1669 C CE . LYS A 0 201 . -20.619 -9.859 -2.067 1.00 95.03 201 A 1 ATOM 1670 N NZ . LYS A 0 201 . -19.203 -9.795 -2.492 1.00 95.03 201 A 1 ATOM 1671 N N . VAL A 0 202 . -26.020 -5.256 -1.823 1.00 94.62 202 A 1 ATOM 1672 C CA . VAL A 0 202 . -26.802 -4.127 -1.290 1.00 94.62 202 A 1 ATOM 1673 C C . VAL A 0 202 . -28.244 -4.559 -1.013 1.00 94.62 202 A 1 ATOM 1674 C CB . VAL A 0 202 . -26.719 -2.892 -2.212 1.00 94.62 202 A 1 ATOM 1675 O O . VAL A 0 202 . -28.705 -4.390 0.112 1.00 94.62 202 A 1 ATOM 1676 C CG1 . VAL A 0 202 . -27.712 -1.789 -1.825 1.00 94.62 202 A 1 ATOM 1677 C CG2 . VAL A 0 202 . -25.315 -2.273 -2.140 1.00 94.62 202 A 1 ATOM 1678 N N . GLN A 0 203 . -28.920 -5.213 -1.963 1.00 95.08 203 A 1 ATOM 1679 C CA . GLN A 0 203 . -30.298 -5.691 -1.779 1.00 95.08 203 A 1 ATOM 1680 C C . GLN A 0 203 . -30.437 -6.723 -0.645 1.00 95.08 203 A 1 ATOM 1681 C CB . GLN A 0 203 . -30.815 -6.300 -3.091 1.00 95.08 203 A 1 ATOM 1682 O O . GLN A 0 203 . -31.443 -6.735 0.065 1.00 95.08 203 A 1 ATOM 1683 C CG . GLN A 0 203 . -31.063 -5.241 -4.175 1.00 95.08 203 A 1 ATOM 1684 C CD . GLN A 0 203 . -31.637 -5.830 -5.460 1.00 95.08 203 A 1 ATOM 1685 N NE2 . GLN A 0 203 . -31.723 -5.046 -6.515 1.00 95.08 203 A 1 ATOM 1686 O OE1 . GLN A 0 203 . -32.064 -6.973 -5.542 1.00 95.08 203 A 1 ATOM 1687 N N . GLU A 0 204 . -29.443 -7.591 -0.438 1.00 95.32 204 A 1 ATOM 1688 C CA . GLU A 0 204 . -29.400 -8.497 0.718 1.00 95.32 204 A 1 ATOM 1689 C C . GLU A 0 204 . -29.266 -7.735 2.044 1.00 95.32 204 A 1 ATOM 1690 C CB . GLU A 0 204 . -28.234 -9.484 0.578 1.00 95.32 204 A 1 ATOM 1691 O O . GLU A 0 204 . -29.977 -8.035 3.006 1.00 95.32 204 A 1 ATOM 1692 C CG . GLU A 0 204 . -28.511 -10.581 -0.459 1.00 95.32 204 A 1 ATOM 1693 C CD . GLU A 0 204 . -27.340 -11.566 -0.609 1.00 95.32 204 A 1 ATOM 1694 O OE1 . GLU A 0 204 . -27.549 -12.573 -1.321 1.00 95.32 204 A 1 ATOM 1695 O OE2 . GLU A 0 204 . -26.267 -11.328 -0.004 1.00 95.32 204 A 1 ATOM 1696 N N . LYS A 0 205 . -28.394 -6.721 2.104 1.00 93.66 205 A 1 ATOM 1697 C CA . LYS A 0 205 . -28.220 -5.887 3.304 1.00 93.66 205 A 1 ATOM 1698 C C . LYS A 0 205 . -29.438 -5.012 3.594 1.00 93.66 205 A 1 ATOM 1699 C CB . LYS A 0 205 . -26.936 -5.048 3.189 1.00 93.66 205 A 1 ATOM 1700 O O . LYS A 0 205 . -29.796 -4.879 4.759 1.00 93.66 205 A 1 ATOM 1701 C CG . LYS A 0 205 . -25.641 -5.877 3.243 1.00 93.66 205 A 1 ATOM 1702 C CD . LYS A 0 205 . -25.420 -6.579 4.588 1.00 93.66 205 A 1 ATOM 1703 C CE . LYS A 0 205 . -24.104 -7.358 4.537 1.00 93.66 205 A 1 ATOM 1704 N NZ . LYS A 0 205 . -23.920 -8.180 5.757 1.00 93.66 205 A 1 ATOM 1705 N N . GLU A 0 206 . -30.110 -4.485 2.573 1.00 95.19 206 A 1 ATOM 1706 C CA . GLU A 0 206 . -31.371 -3.747 2.718 1.00 95.19 206 A 1 ATOM 1707 C C . GLU A 0 206 . -32.494 -4.635 3.268 1.00 95.19 206 A 1 ATOM 1708 C CB . GLU A 0 206 . -31.791 -3.153 1.367 1.00 95.19 206 A 1 ATOM 1709 O O . GLU A 0 206 . -33.215 -4.216 4.173 1.00 95.19 206 A 1 ATOM 1710 C CG . GLU A 0 206 . -30.933 -1.943 0.963 1.00 95.19 206 A 1 ATOM 1711 C CD . GLU A 0 206 . -31.321 -1.368 -0.409 1.00 95.19 206 A 1 ATOM 1712 O OE1 . GLU A 0 206 . -30.913 -0.215 -0.675 1.00 95.19 206 A 1 ATOM 1713 O OE2 . GLU A 0 206 . -32.010 -2.074 -1.183 1.00 95.19 206 A 1 ATOM 1714 N N . LYS A 0 207 . -32.621 -5.886 2.798 1.00 95.67 207 A 1 ATOM 1715 C CA . LYS A 0 207 . -33.576 -6.859 3.366 1.00 95.67 207 A 1 ATOM 1716 C C . LYS A 0 207 . -33.296 -7.127 4.845 1.00 95.67 207 A 1 ATOM 1717 C CB . LYS A 0 207 . -33.554 -8.168 2.566 1.00 95.67 207 A 1 ATOM 1718 O O . LYS A 0 207 . -34.198 -6.979 5.663 1.00 95.67 207 A 1 ATOM 1719 C CG . LYS A 0 207 . -34.262 -8.024 1.212 1.00 95.67 207 A 1 ATOM 1720 C CD . LYS A 0 207 . -33.972 -9.249 0.340 1.00 95.67 207 A 1 ATOM 1721 C CE . LYS A 0 207 . -34.583 -9.057 -1.050 1.00 95.67 207 A 1 ATOM 1722 N NZ . LYS A 0 207 . -34.126 -10.114 -1.984 1.00 95.67 207 A 1 ATOM 1723 N N . LEU A 0 208 . -32.044 -7.432 5.196 1.00 95.77 208 A 1 ATOM 1724 C CA . LEU A 0 208 . -31.640 -7.669 6.588 1.00 95.77 208 A 1 ATOM 1725 C C . LEU A 0 208 . -31.860 -6.440 7.486 1.00 95.77 208 A 1 ATOM 1726 C CB . LEU A 0 208 . -30.161 -8.094 6.623 1.00 95.77 208 A 1 ATOM 1727 O O . LEU A 0 208 . -32.258 -6.592 8.639 1.00 95.77 208 A 1 ATOM 1728 C CG . LEU A 0 208 . -29.885 -9.501 6.062 1.00 95.77 208 A 1 ATOM 1729 C CD1 . LEU A 0 208 . -28.371 -9.705 5.951 1.00 95.77 208 A 1 ATOM 1730 C CD2 . LEU A 0 208 . -30.450 -10.604 6.960 1.00 95.77 208 A 1 ATOM 1731 N N . LEU A 0 209 . -31.630 -5.229 6.969 1.00 94.21 209 A 1 ATOM 1732 C CA . LEU A 0 209 . -31.905 -3.987 7.691 1.00 94.21 209 A 1 ATOM 1733 C C . LEU A 0 209 . -33.408 -3.805 7.937 1.00 94.21 209 A 1 ATOM 1734 C CB . LEU A 0 209 . -31.297 -2.805 6.915 1.00 94.21 209 A 1 ATOM 1735 O O . LEU A 0 209 . -33.800 -3.503 9.060 1.00 94.21 209 A 1 ATOM 1736 C CG . LEU A 0 209 . -31.502 -1.433 7.588 1.00 94.21 209 A 1 ATOM 1737 C CD1 . LEU A 0 209 . -30.825 -1.349 8.959 1.00 94.21 209 A 1 ATOM 1738 C CD2 . LEU A 0 209 . -30.914 -0.339 6.697 1.00 94.21 209 A 1 ATOM 1739 N N . ASN A 0 210 . -34.248 -4.035 6.925 1.00 94.98 210 A 1 ATOM 1740 C CA . ASN A 0 210 . -35.704 -3.946 7.057 1.00 94.98 210 A 1 ATOM 1741 C C . ASN A 0 210 . -36.259 -4.977 8.057 1.00 94.98 210 A 1 ATOM 1742 C CB . ASN A 0 210 . -36.340 -4.105 5.666 1.00 94.98 210 A 1 ATOM 1743 O O . ASN A 0 210 . -37.092 -4.627 8.893 1.00 94.98 210 A 1 ATOM 1744 C CG . ASN A 0 210 . -36.145 -2.884 4.782 1.00 94.98 210 A 1 ATOM 1745 N ND2 . ASN A 0 210 . -35.950 -3.068 3.499 1.00 94.98 210 A 1 ATOM 1746 O OD1 . ASN A 0 210 . -36.199 -1.748 5.217 1.00 94.98 210 A 1 ATOM 1747 N N . ASP A 0 211 . -35.765 -6.218 8.028 1.00 95.47 211 A 1 ATOM 1748 C CA . ASP A 0 211 . -36.139 -7.254 8.999 1.00 95.47 211 A 1 ATOM 1749 C C . ASP A 0 211 . -35.731 -6.864 10.429 1.00 95.47 211 A 1 ATOM 1750 C CB . ASP A 0 211 . -35.482 -8.596 8.626 1.00 95.47 211 A 1 ATOM 1751 O O . ASP A 0 211 . -36.501 -7.057 11.374 1.00 95.47 211 A 1 ATOM 1752 C CG . ASP A 0 211 . -36.105 -9.304 7.417 1.00 95.47 211 A 1 ATOM 1753 O OD1 . ASP A 0 211 . -37.245 -8.952 7.034 1.00 95.47 211 A 1 ATOM 1754 O OD2 . ASP A 0 211 . -35.451 -10.252 6.925 1.00 95.47 211 A 1 ATOM 1755 N N . LEU A 0 212 . -34.540 -6.280 10.598 1.00 93.95 212 A 1 ATOM 1756 C CA . LEU A 0 212 . -34.044 -5.813 11.891 1.00 93.95 212 A 1 ATOM 1757 C C . LEU A 0 212 . -34.844 -4.606 12.413 1.00 93.95 212 A 1 ATOM 1758 C CB . LEU A 0 212 . -32.539 -5.524 11.755 1.00 93.95 212 A 1 ATOM 1759 O O . LEU A 0 212 . -35.193 -4.577 13.592 1.00 93.95 212 A 1 ATOM 1760 C CG . LEU A 0 212 . -31.850 -5.118 13.067 1.00 93.95 212 A 1 ATOM 1761 C CD1 . LEU A 0 212 . -31.910 -6.217 14.132 1.00 93.95 212 A 1 ATOM 1762 C CD2 . LEU A 0 212 . -30.380 -4.793 12.799 1.00 93.95 212 A 1 ATOM 1763 N N . VAL A 0 213 . -35.202 -3.650 11.549 1.00 95.45 213 A 1 ATOM 1764 C CA . VAL A 0 213 . -36.083 -2.520 11.897 1.00 95.45 213 A 1 ATOM 1765 C C . VAL A 0 213 . -37.457 -3.024 12.346 1.00 95.45 213 A 1 ATOM 1766 C CB . VAL A 0 213 . -36.188 -1.514 10.730 1.00 95.45 213 A 1 ATOM 1767 O O . VAL A 0 213 . -37.915 -2.638 13.419 1.00 95.45 213 A 1 ATOM 1768 C CG1 . VAL A 0 213 . -37.287 -0.463 10.938 1.00 95.45 213 A 1 ATOM 1769 C CG2 . VAL A 0 213 . -34.866 -0.747 10.571 1.00 95.45 213 A 1 ATOM 1770 N N . GLN A 0 214 . -38.071 -3.969 11.624 1.00 94.84 214 A 1 ATOM 1771 C CA . GLN A 0 214 . -39.337 -4.578 12.054 1.00 94.84 214 A 1 ATOM 1772 C C . GLN A 0 214 . -39.223 -5.318 13.396 1.00 94.84 214 A 1 ATOM 1773 C CB . GLN A 0 214 . -39.826 -5.587 11.012 1.00 94.84 214 A 1 ATOM 1774 O O . GLN A 0 214 . -40.189 -5.358 14.162 1.00 94.84 214 A 1 ATOM 1775 C CG . GLN A 0 214 . -40.381 -4.951 9.735 1.00 94.84 214 A 1 ATOM 1776 C CD . GLN A 0 214 . -40.900 -6.024 8.783 1.00 94.84 214 A 1 ATOM 1777 N NE2 . GLN A 0 214 . -40.818 -5.804 7.491 1.00 94.84 214 A 1 ATOM 1778 O OE1 . GLN A 0 214 . -41.402 -7.069 9.190 1.00 94.84 214 A 1 ATOM 1779 N N . GLN A 0 215 . -38.078 -5.941 13.694 1.00 94.82 215 A 1 ATOM 1780 C CA . GLN A 0 215 . -37.835 -6.556 15.002 1.00 94.82 215 A 1 ATOM 1781 C C . GLN A 0 215 . -37.718 -5.499 16.108 1.00 94.82 215 A 1 ATOM 1782 C CB . GLN A 0 215 . -36.591 -7.456 14.961 1.00 94.82 215 A 1 ATOM 1783 O O . GLN A 0 215 . -38.327 -5.674 17.164 1.00 94.82 215 A 1 ATOM 1784 C CG . GLN A 0 215 . -36.860 -8.770 14.213 1.00 94.82 215 A 1 ATOM 1785 C CD . GLN A 0 215 . -35.604 -9.625 14.086 1.00 94.82 215 A 1 ATOM 1786 N NE2 . GLN A 0 215 . -35.355 -10.216 12.939 1.00 94.82 215 A 1 ATOM 1787 O OE1 . GLN A 0 215 . -34.840 -9.803 15.018 1.00 94.82 215 A 1 ATOM 1788 N N . PHE A 0 216 . -37.018 -4.387 15.860 1.00 93.41 216 A 1 ATOM 1789 C CA . PHE A 0 216 . -36.937 -3.264 16.797 1.00 93.41 216 A 1 ATOM 1790 C C . PHE A 0 216 . -38.299 -2.601 17.043 1.00 93.41 216 A 1 ATOM 1791 C CB . PHE A 0 216 . -35.896 -2.237 16.326 1.00 93.41 216 A 1 ATOM 1792 O O . PHE A 0 216 . -38.638 -2.363 18.199 1.00 93.41 216 A 1 ATOM 1793 C CG . PHE A 0 216 . -34.463 -2.587 16.687 1.00 93.41 216 A 1 ATOM 1794 C CD1 . PHE A 0 216 . -34.088 -2.680 18.041 1.00 93.41 216 A 1 ATOM 1795 C CD2 . PHE A 0 216 . -33.491 -2.768 15.686 1.00 93.41 216 A 1 ATOM 1796 C CE1 . PHE A 0 216 . -32.759 -2.978 18.393 1.00 93.41 216 A 1 ATOM 1797 C CE2 . PHE A 0 216 . -32.158 -3.053 16.039 1.00 93.41 216 A 1 ATOM 1798 C CZ . PHE A 0 216 . -31.793 -3.168 17.391 1.00 93.41 216 A 1 ATOM 1799 N N . GLU A 0 217 . -39.118 -2.375 16.013 1.00 94.63 217 A 1 ATOM 1800 C CA . GLU A 0 217 . -40.480 -1.838 16.168 1.00 94.63 217 A 1 ATOM 1801 C C . GLU A 0 217 . -41.366 -2.762 17.019 1.00 94.63 217 A 1 ATOM 1802 C CB . GLU A 0 217 . -41.127 -1.634 14.790 1.00 94.63 217 A 1 ATOM 1803 O O . GLU A 0 217 . -42.004 -2.313 17.976 1.00 94.63 217 A 1 ATOM 1804 C CG . GLU A 0 217 . -40.550 -0.434 14.023 1.00 94.63 217 A 1 ATOM 1805 C CD . GLU A 0 217 . -41.202 -0.244 12.643 1.00 94.63 217 A 1 ATOM 1806 O OE1 . GLU A 0 217 . -40.997 0.844 12.060 1.00 94.63 217 A 1 ATOM 1807 O OE2 . GLU A 0 217 . -41.898 -1.179 12.175 1.00 94.63 217 A 1 ATOM 1808 N N . LYS A 0 218 . -41.354 -4.075 16.737 1.00 95.17 218 A 1 ATOM 1809 C CA . LYS A 0 218 . -42.085 -5.085 17.527 1.00 95.17 218 A 1 ATOM 1810 C C . LYS A 0 218 . -41.601 -5.137 18.979 1.00 95.17 218 A 1 ATOM 1811 C CB . LYS A 0 218 . -41.950 -6.467 16.863 1.00 95.17 218 A 1 ATOM 1812 O O . LYS A 0 218 . -42.420 -5.236 19.893 1.00 95.17 218 A 1 ATOM 1813 C CG . LYS A 0 218 . -42.791 -6.582 15.582 1.00 95.17 218 A 1 ATOM 1814 C CD . LYS A 0 218 . -42.389 -7.810 14.750 1.00 95.17 218 A 1 ATOM 1815 C CE . LYS A 0 218 . -43.125 -7.771 13.404 1.00 95.17 218 A 1 ATOM 1816 N NZ . LYS A 0 218 . -42.497 -8.655 12.388 1.00 95.17 218 A 1 ATOM 1817 N N . ALA A 0 219 . -40.289 -5.056 19.205 1.00 94.41 219 A 1 ATOM 1818 C CA . ALA A 0 219 . -39.709 -5.025 20.545 1.00 94.41 219 A 1 ATOM 1819 C C . ALA A 0 219 . -40.094 -3.742 21.300 1.00 94.41 219 A 1 ATOM 1820 C CB . ALA A 0 219 . -38.190 -5.200 20.435 1.00 94.41 219 A 1 ATOM 1821 O O . ALA A 0 219 . -40.542 -3.828 22.441 1.00 94.41 219 A 1 ATOM 1822 N N . SER A 0 220 . -39.999 -2.575 20.656 1.00 95.04 220 A 1 ATOM 1823 C CA . SER A 0 220 . -40.368 -1.277 21.234 1.00 95.04 220 A 1 ATOM 1824 C C . SER A 0 220 . -41.847 -1.233 21.623 1.00 95.04 220 A 1 ATOM 1825 C CB . SER A 0 220 . -40.042 -0.156 20.240 1.00 95.04 220 A 1 ATOM 1826 O O . SER A 0 220 . -42.180 -0.874 22.751 1.00 95.04 220 A 1 ATOM 1827 O OG . SER A 0 220 . -40.118 1.103 20.880 1.00 95.04 220 A 1 ATOM 1828 N N . SER A 0 221 . -42.738 -1.689 20.736 1.00 94.30 221 A 1 ATOM 1829 C CA . SER A 0 221 . -44.176 -1.777 21.015 1.00 94.30 221 A 1 ATOM 1830 C C . SER A 0 221 . -44.476 -2.686 22.216 1.00 94.30 221 A 1 ATOM 1831 C CB . SER A 0 221 . -44.896 -2.266 19.755 1.00 94.30 221 A 1 ATOM 1832 O O . SER A 0 221 . -45.251 -2.312 23.099 1.00 94.30 221 A 1 ATOM 1833 O OG . SER A 0 221 . -46.291 -2.323 19.963 1.00 94.30 221 A 1 ATOM 1834 N N . LYS A 0 222 . -43.792 -3.835 22.319 1.00 95.11 222 A 1 ATOM 1835 C CA . LYS A 0 222 . -43.920 -4.745 23.467 1.00 95.11 222 A 1 ATOM 1836 C C . LYS A 0 222 . -43.375 -4.142 24.768 1.00 95.11 222 A 1 ATOM 1837 C CB . LYS A 0 222 . -43.248 -6.078 23.113 1.00 95.11 222 A 1 ATOM 1838 O O . LYS A 0 222 . -43.948 -4.380 25.828 1.00 95.11 222 A 1 ATOM 1839 C CG . LYS A 0 222 . -43.533 -7.146 24.176 1.00 95.11 222 A 1 ATOM 1840 C CD . LYS A 0 222 . -43.020 -8.517 23.728 1.00 95.11 222 A 1 ATOM 1841 C CE . LYS A 0 222 . -43.406 -9.553 24.787 1.00 95.11 222 A 1 ATOM 1842 N NZ . LYS A 0 222 . -43.014 -10.922 24.375 1.00 95.11 222 A 1 ATOM 1843 N N . VAL A 0 223 . -42.298 -3.355 24.713 1.00 94.43 223 A 1 ATOM 1844 C CA . VAL A 0 223 . -41.767 -2.628 25.881 1.00 94.43 223 A 1 ATOM 1845 C C . VAL A 0 223 . -42.761 -1.569 26.363 1.00 94.43 223 A 1 ATOM 1846 C CB . VAL A 0 223 . -40.375 -2.033 25.582 1.00 94.43 223 A 1 ATOM 1847 O O . VAL A 0 223 . -43.025 -1.499 27.562 1.00 94.43 223 A 1 ATOM 1848 C CG1 . VAL A 0 223 . -39.896 -1.047 26.657 1.00 94.43 223 A 1 ATOM 1849 C CG2 . VAL A 0 223 . -39.328 -3.154 25.512 1.00 94.43 223 A 1 ATOM 1850 N N . GLU A 0 224 . -43.385 -0.807 25.460 1.00 94.32 224 A 1 ATOM 1851 C CA . GLU A 0 224 . -44.441 0.145 25.831 1.00 94.32 224 A 1 ATOM 1852 C C . GLU A 0 224 . -45.665 -0.534 26.461 1.00 94.32 224 A 1 ATOM 1853 C CB . GLU A 0 224 . -44.954 0.904 24.609 1.00 94.32 224 A 1 ATOM 1854 O O . GLU A 0 224 . -46.232 -0.018 27.427 1.00 94.32 224 A 1 ATOM 1855 C CG . GLU A 0 224 . -44.026 2.001 24.086 1.00 94.32 224 A 1 ATOM 1856 C CD . GLU A 0 224 . -44.729 2.806 22.981 1.00 94.32 224 A 1 ATOM 1857 O OE1 . GLU A 0 224 . -44.005 3.360 22.130 1.00 94.32 224 A 1 ATOM 1858 O OE2 . GLU A 0 224 . -45.992 2.874 23.016 1.00 94.32 224 A 1 ATOM 1859 N N . GLU A 0 225 . -46.099 -1.674 25.919 1.00 94.44 225 A 1 ATOM 1860 C CA . GLU A 0 225 . -47.211 -2.452 26.469 1.00 94.44 225 A 1 ATOM 1861 C C . GLU A 0 225 . -46.883 -2.968 27.878 1.00 94.44 225 A 1 ATOM 1862 C CB . GLU A 0 225 . -47.560 -3.594 25.504 1.00 94.44 225 A 1 ATOM 1863 O O . GLU A 0 225 . -47.666 -2.766 28.809 1.00 94.44 225 A 1 ATOM 1864 C CG . GLU A 0 225 . -48.828 -4.338 25.949 1.00 94.44 225 A 1 ATOM 1865 C CD . GLU A 0 225 . -49.224 -5.485 25.006 1.00 94.44 225 A 1 ATOM 1866 O OE1 . GLU A 0 225 . -50.391 -5.919 25.115 1.00 94.44 225 A 1 ATOM 1867 O OE2 . GLU A 0 225 . -48.363 -5.944 24.221 1.00 94.44 225 A 1 ATOM 1868 N N . LEU A 0 226 . -45.689 -3.541 28.071 1.00 93.50 226 A 1 ATOM 1869 C CA . LEU A 0 226 . -45.203 -3.977 29.383 1.00 93.50 226 A 1 ATOM 1870 C C . LEU A 0 226 . -45.049 -2.810 30.371 1.00 93.50 226 A 1 ATOM 1871 C CB . LEU A 0 226 . -43.878 -4.739 29.211 1.00 93.50 226 A 1 ATOM 1872 O O . LEU A 0 226 . -45.310 -2.971 31.562 1.00 93.50 226 A 1 ATOM 1873 C CG . LEU A 0 226 . -44.030 -6.133 28.572 1.00 93.50 226 A 1 ATOM 1874 C CD1 . LEU A 0 226 . -42.645 -6.704 28.258 1.00 93.50 226 A 1 ATOM 1875 C CD2 . LEU A 0 226 . -44.744 -7.124 29.496 1.00 93.50 226 A 1 ATOM 1876 N N . GLN A 0 227 . -44.679 -1.614 29.906 1.00 94.53 227 A 1 ATOM 1877 C CA . GLN A 0 227 . -44.638 -0.422 30.752 1.00 94.53 227 A 1 ATOM 1878 C C . GLN A 0 227 . -46.048 0.017 31.180 1.00 94.53 227 A 1 ATOM 1879 C CB . GLN A 0 227 . -43.860 0.687 30.029 1.00 94.53 227 A 1 ATOM 1880 O O . GLN A 0 227 . -46.250 0.338 32.354 1.00 94.53 227 A 1 ATOM 1881 C CG . GLN A 0 227 . -43.716 1.954 30.889 1.00 94.53 227 A 1 ATOM 1882 C CD . GLN A 0 227 . -42.786 2.993 30.267 1.00 94.53 227 A 1 ATOM 1883 N NE2 . GLN A 0 227 . -42.874 4.241 30.671 1.00 94.53 227 A 1 ATOM 1884 O OE1 . GLN A 0 227 . -41.945 2.712 29.437 1.00 94.53 227 A 1 ATOM 1885 N N . LYS A 0 228 . -47.033 -0.011 30.271 1.00 94.93 228 A 1 ATOM 1886 C CA . LYS A 0 228 . -48.446 0.297 30.570 1.00 94.93 228 A 1 ATOM 1887 C C . LYS A 0 228 . -49.038 -0.700 31.574 1.00 94.93 228 A 1 ATOM 1888 C CB . LYS A 0 228 . -49.263 0.351 29.261 1.00 94.93 228 A 1 ATOM 1889 O O . LYS A 0 228 . -49.622 -0.271 32.570 1.00 94.93 228 A 1 ATOM 1890 C CG . LYS A 0 228 . -48.945 1.603 28.417 1.00 94.93 228 A 1 ATOM 1891 C CD . LYS A 0 228 . -49.376 1.460 26.944 1.00 94.93 228 A 1 ATOM 1892 C CE . LYS A 0 228 . -48.844 2.651 26.121 1.00 94.93 228 A 1 ATOM 1893 N NZ . LYS A 0 228 . -48.677 2.347 24.671 1.00 94.93 228 A 1 ATOM 1894 N N . THR A 0 229 . -48.832 -2.005 31.382 1.00 94.53 229 A 1 ATOM 1895 C CA . THR A 0 229 . -49.314 -3.026 32.331 1.00 94.53 229 A 1 ATOM 1896 C C . THR A 0 229 . -48.611 -2.928 33.685 1.00 94.53 229 A 1 ATOM 1897 C CB . THR A 0 229 . -49.202 -4.454 31.779 1.00 94.53 229 A 1 ATOM 1898 O O . THR A 0 229 . -49.287 -2.962 34.712 1.00 94.53 229 A 1 ATOM 1899 C CG2 . THR A 0 229 . -50.064 -4.675 30.538 1.00 94.53 229 A 1 ATOM 1900 O OG1 . THR A 0 229 . -47.880 -4.747 31.419 1.00 94.53 229 A 1 ATOM 1901 N N . ARG A 0 230 . -47.290 -2.685 33.721 1.00 94.96 230 A 1 ATOM 1902 C CA . ARG A 0 230 . -46.546 -2.436 34.971 1.00 94.96 230 A 1 ATOM 1903 C C . ARG A 0 230 . -47.100 -1.240 35.750 1.00 94.96 230 A 1 ATOM 1904 C CB . ARG A 0 230 . -45.048 -2.261 34.664 1.00 94.96 230 A 1 ATOM 1905 O O . ARG A 0 230 . -47.225 -1.331 36.967 1.00 94.96 230 A 1 ATOM 1906 C CG . ARG A 0 230 . -44.188 -2.219 35.939 1.00 94.96 230 A 1 ATOM 1907 C CD . ARG A 0 230 . -42.708 -1.944 35.638 1.00 94.96 230 A 1 ATOM 1908 N NE . ARG A 0 230 . -42.469 -0.528 35.288 1.00 94.96 230 A 1 ATOM 1909 N NH1 . ARG A 0 230 . -40.170 -0.563 35.371 1.00 94.96 230 A 1 ATOM 1910 N NH2 . ARG A 0 230 . -41.220 1.353 34.951 1.00 94.96 230 A 1 ATOM 1911 C CZ . ARG A 0 230 . -41.293 0.077 35.204 1.00 94.96 230 A 1 ATOM 1912 N N . MET A 0 231 . -47.447 -0.138 35.076 1.00 94.48 231 A 1 ATOM 1913 C CA . MET A 0 231 . -48.070 1.022 35.733 1.00 94.48 231 A 1 ATOM 1914 C C . MET A 0 231 . -49.459 0.691 36.293 1.00 94.48 231 A 1 ATOM 1915 C CB . MET A 0 231 . -48.157 2.222 34.779 1.00 94.48 231 A 1 ATOM 1916 O O . MET A 0 231 . -49.752 1.073 37.422 1.00 94.48 231 A 1 ATOM 1917 C CG . MET A 0 231 . -46.786 2.855 34.517 1.00 94.48 231 A 1 ATOM 1918 S SD . MET A 0 231 . -46.814 4.419 33.595 1.00 94.48 231 A 1 ATOM 1919 C CE . MET A 0 231 . -47.686 3.934 32.080 1.00 94.48 231 A 1 ATOM 1920 N N . SER A 0 232 . -50.286 -0.058 35.553 1.00 94.77 232 A 1 ATOM 1921 C CA . SER A 0 232 . -51.606 -0.494 36.033 1.00 94.77 232 A 1 ATOM 1922 C C . SER A 0 232 . -51.496 -1.381 37.279 1.00 94.77 232 A 1 ATOM 1923 C CB . SER A 0 232 . -52.351 -1.237 34.921 1.00 94.77 232 A 1 ATOM 1924 O O . SER A 0 232 . -52.165 -1.122 38.276 1.00 94.77 232 A 1 ATOM 1925 O OG . SER A 0 232 . -53.713 -1.409 35.259 1.00 94.77 232 A 1 ATOM 1926 N N . ILE A 0 233 . -50.602 -2.376 37.259 1.00 94.63 233 A 1 ATOM 1927 C CA . ILE A 0 233 . -50.363 -3.284 38.393 1.00 94.63 233 A 1 ATOM 1928 C C . ILE A 0 233 . -49.803 -2.519 39.602 1.00 94.63 233 A 1 ATOM 1929 C CB . ILE A 0 233 . -49.432 -4.442 37.952 1.00 94.63 233 A 1 ATOM 1930 O O . ILE A 0 233 . -50.182 -2.801 40.735 1.00 94.63 233 A 1 ATOM 1931 C CG1 . ILE A 0 233 . -50.151 -5.345 36.921 1.00 94.63 233 A 1 ATOM 1932 C CG2 . ILE A 0 233 . -48.967 -5.291 39.153 1.00 94.63 233 A 1 ATOM 1933 C CD1 . ILE A 0 233 . -49.217 -6.312 36.180 1.00 94.63 233 A 1 ATOM 1934 N N . ALA A 0 234 . -48.935 -1.524 39.389 1.00 95.85 234 A 1 ATOM 1935 C CA . ALA A 0 234 . -48.431 -0.680 40.472 1.00 95.85 234 A 1 ATOM 1936 C C . ALA A 0 234 . -49.546 0.161 41.125 1.00 95.85 234 A 1 ATOM 1937 C CB . ALA A 0 234 . -47.291 0.192 39.933 1.00 95.85 234 A 1 ATOM 1938 O O . ALA A 0 234 . -49.607 0.237 42.349 1.00 95.85 234 A 1 ATOM 1939 N N . GLN A 0 235 . -50.457 0.737 40.331 1.00 95.52 235 A 1 ATOM 1940 C CA . GLN A 0 235 . -51.617 1.479 40.842 1.00 95.52 235 A 1 ATOM 1941 C C . GLN A 0 235 . -52.625 0.580 41.573 1.00 95.52 235 A 1 ATOM 1942 C CB . GLN A 0 235 . -52.331 2.189 39.683 1.00 95.52 235 A 1 ATOM 1943 O O . GLN A 0 235 . -53.223 1.003 42.559 1.00 95.52 235 A 1 ATOM 1944 C CG . GLN A 0 235 . -51.548 3.393 39.144 1.00 95.52 235 A 1 ATOM 1945 C CD . GLN A 0 235 . -52.247 4.071 37.968 1.00 95.52 235 A 1 ATOM 1946 N NE2 . GLN A 0 235 . -51.713 5.167 37.477 1.00 95.52 235 A 1 ATOM 1947 O OE1 . GLN A 0 235 . -53.285 3.663 37.473 1.00 95.52 235 A 1 ATOM 1948 N N . GLU A 0 236 . -52.831 -0.650 41.103 1.00 94.64 236 A 1 ATOM 1949 C CA . GLU A 0 236 . -53.692 -1.631 41.769 1.00 94.64 236 A 1 ATOM 1950 C C . GLU A 0 236 . -53.079 -2.110 43.091 1.00 94.64 236 A 1 ATOM 1951 C CB . GLU A 0 236 . -53.959 -2.782 40.794 1.00 94.64 236 A 1 ATOM 1952 O O . GLU A 0 236 . -53.758 -2.116 44.115 1.00 94.64 236 A 1 ATOM 1953 C CG . GLU A 0 236 . -54.985 -3.788 41.333 1.00 94.64 236 A 1 ATOM 1954 C CD . GLU A 0 236 . -55.356 -4.865 40.299 1.00 94.64 236 A 1 ATOM 1955 O OE1 . GLU A 0 236 . -56.284 -5.645 40.601 1.00 94.64 236 A 1 ATOM 1956 O OE2 . GLU A 0 236 . -54.728 -4.894 39.214 1.00 94.64 236 A 1 ATOM 1957 N N . LYS A 0 237 . -51.772 -2.406 43.104 1.00 95.44 237 A 1 ATOM 1958 C CA . LYS A 0 237 . -51.021 -2.739 44.323 1.00 95.44 237 A 1 ATOM 1959 C C . LYS A 0 237 . -51.127 -1.632 45.375 1.00 95.44 237 A 1 ATOM 1960 C CB . LYS A 0 237 . -49.556 -3.024 43.952 1.00 95.44 237 A 1 ATOM 1961 O O . LYS A 0 237 . -51.337 -1.942 46.541 1.00 95.44 237 A 1 ATOM 1962 C CG . LYS A 0 237 . -48.722 -3.423 45.179 1.00 95.44 237 A 1 ATOM 1963 C CD . LYS A 0 237 . -47.232 -3.526 44.843 1.00 95.44 237 A 1 ATOM 1964 C CE . LYS A 0 237 . -46.470 -3.776 46.149 1.00 95.44 237 A 1 ATOM 1965 N NZ . LYS A 0 237 . -45.005 -3.637 45.973 1.00 95.44 237 A 1 ATOM 1966 N N . GLU A 0 238 . -50.993 -0.371 44.972 1.00 95.39 238 A 1 ATOM 1967 C CA . GLU A 0 238 . -51.110 0.782 45.874 1.00 95.39 238 A 1 ATOM 1968 C C . GLU A 0 238 . -52.505 0.866 46.515 1.00 95.39 238 A 1 ATOM 1969 C CB . GLU A 0 238 . -50.759 2.050 45.076 1.00 95.39 238 A 1 ATOM 1970 O O . GLU A 0 238 . -52.624 0.976 47.733 1.00 95.39 238 A 1 ATOM 1971 C CG . GLU A 0 238 . -50.790 3.343 45.900 1.00 95.39 238 A 1 ATOM 1972 C CD . GLU A 0 238 . -49.863 3.315 47.123 1.00 95.39 238 A 1 ATOM 1973 O OE1 . GLU A 0 238 . -50.207 4.027 48.094 1.00 95.39 238 A 1 ATOM 1974 O OE2 . GLU A 0 238 . -48.833 2.603 47.060 1.00 95.39 238 A 1 ATOM 1975 N N . LYS A 0 239 . -53.575 0.705 45.723 1.00 96.14 239 A 1 ATOM 1976 C CA . LYS A 0 239 . -54.952 0.653 46.249 1.00 96.14 239 A 1 ATOM 1977 C C . LYS A 0 239 . -55.156 -0.503 47.225 1.00 96.14 239 A 1 ATOM 1978 C CB . LYS A 0 239 . -55.956 0.522 45.103 1.00 96.14 239 A 1 ATOM 1979 O O . LYS A 0 239 . -55.733 -0.300 48.286 1.00 96.14 239 A 1 ATOM 1980 C CG . LYS A 0 239 . -56.057 1.807 44.278 1.00 96.14 239 A 1 ATOM 1981 C CD . LYS A 0 239 . -56.917 1.521 43.049 1.00 96.14 239 A 1 ATOM 1982 C CE . LYS A 0 239 . -56.998 2.767 42.174 1.00 96.14 239 A 1 ATOM 1983 N NZ . LYS A 0 239 . -57.777 2.478 40.949 1.00 96.14 239 A 1 ATOM 1984 N N . LEU A 0 240 . -54.657 -1.695 46.895 1.00 95.01 240 A 1 ATOM 1985 C CA . LEU A 0 240 . -54.764 -2.872 47.763 1.00 95.01 240 A 1 ATOM 1986 C C . LEU A 0 240 . -53.972 -2.718 49.071 1.00 95.01 240 A 1 ATOM 1987 C CB . LEU A 0 240 . -54.305 -4.119 46.988 1.00 95.01 240 A 1 ATOM 1988 O O . LEU A 0 240 . -54.378 -3.273 50.089 1.00 95.01 240 A 1 ATOM 1989 C CG . LEU A 0 240 . -55.273 -4.572 45.878 1.00 95.01 240 A 1 ATOM 1990 C CD1 . LEU A 0 240 . -54.608 -5.680 45.058 1.00 95.01 240 A 1 ATOM 1991 C CD2 . LEU A 0 240 . -56.586 -5.122 46.439 1.00 95.01 240 A 1 ATOM 1992 N N . LEU A 0 241 . -52.869 -1.960 49.075 1.00 95.48 241 A 1 ATOM 1993 C CA . LEU A 0 241 . -52.151 -1.607 50.304 1.00 95.48 241 A 1 ATOM 1994 C C . LEU A 0 241 . -52.967 -0.637 51.170 1.00 95.48 241 A 1 ATOM 1995 C CB . LEU A 0 241 . -50.758 -1.043 49.968 1.00 95.48 241 A 1 ATOM 1996 O O . LEU A 0 241 . -53.126 -0.895 52.359 1.00 95.48 241 A 1 ATOM 1997 C CG . LEU A 0 241 . -49.747 -2.106 49.501 1.00 95.48 241 A 1 ATOM 1998 C CD1 . LEU A 0 241 . -48.479 -1.431 48.974 1.00 95.48 241 A 1 ATOM 1999 C CD2 . LEU A 0 241 . -49.332 -3.058 50.629 1.00 95.48 241 A 1 ATOM 2000 N N . GLN A 0 242 . -53.564 0.399 50.578 1.00 95.57 242 A 1 ATOM 2001 C CA . GLN A 0 242 . -54.437 1.338 51.296 1.00 95.57 242 A 1 ATOM 2002 C C . GLN A 0 242 . -55.690 0.641 51.862 1.00 95.57 242 A 1 ATOM 2003 C CB . GLN A 0 242 . -54.815 2.497 50.356 1.00 95.57 242 A 1 ATOM 2004 O O . GLN A 0 242 . -56.032 0.824 53.030 1.00 95.57 242 A 1 ATOM 2005 C CG . GLN A 0 242 . -53.593 3.361 49.996 1.00 95.57 242 A 1 ATOM 2006 C CD . GLN A 0 242 . -53.865 4.406 48.917 1.00 95.57 242 A 1 ATOM 2007 N NE2 . GLN A 0 242 . -52.833 5.012 48.375 1.00 95.57 242 A 1 ATOM 2008 O OE1 . GLN A 0 242 . -54.986 4.706 48.527 1.00 95.57 242 A 1 ATOM 2009 N N . GLU A 0 243 . -56.340 -0.229 51.080 1.00 95.35 243 A 1 ATOM 2010 C CA . GLU A 0 243 . -57.461 -1.056 51.548 1.00 95.35 243 A 1 ATOM 2011 C C . GLU A 0 243 . -57.042 -2.019 52.670 1.00 95.35 243 A 1 ATOM 2012 C CB . GLU A 0 243 . -58.070 -1.857 50.382 1.00 95.35 243 A 1 ATOM 2013 O O . GLU A 0 243 . -57.789 -2.199 53.633 1.00 95.35 243 A 1 ATOM 2014 C CG . GLU A 0 243 . -58.911 -0.992 49.427 1.00 95.35 243 A 1 ATOM 2015 C CD . GLU A 0 243 . -59.537 -1.786 48.265 1.00 95.35 243 A 1 ATOM 2016 O OE1 . GLU A 0 243 . -60.145 -1.130 47.385 1.00 95.35 243 A 1 ATOM 2017 O OE2 . GLU A 0 243 . -59.447 -3.036 48.262 1.00 95.35 243 A 1 ATOM 2018 N N . LYS A 0 244 . -55.840 -2.610 52.587 1.00 95.29 244 A 1 ATOM 2019 C CA . LYS A 0 244 . -55.275 -3.451 53.651 1.00 95.29 244 A 1 ATOM 2020 C C . LYS A 0 244 . -55.067 -2.657 54.942 1.00 95.29 244 A 1 ATOM 2021 C CB . LYS A 0 244 . -53.979 -4.116 53.157 1.00 95.29 244 A 1 ATOM 2022 O O . LYS A 0 244 . -55.506 -3.123 55.988 1.00 95.29 244 A 1 ATOM 2023 C CG . LYS A 0 244 . -53.274 -4.925 54.256 1.00 95.29 244 A 1 ATOM 2024 C CD . LYS A 0 244 . -51.928 -5.474 53.768 1.00 95.29 244 A 1 ATOM 2025 C CE . LYS A 0 244 . -51.216 -6.211 54.908 1.00 95.29 244 A 1 ATOM 2026 N NZ . LYS A 0 244 . -50.624 -5.288 55.898 1.00 95.29 244 A 1 ATOM 2027 N N . GLU A 0 245 . -54.448 -1.480 54.881 1.00 95.10 245 A 1 ATOM 2028 C CA . GLU A 0 245 . -54.214 -0.622 56.054 1.00 95.10 245 A 1 ATOM 2029 C C . GLU A 0 245 . -55.530 -0.170 56.710 1.00 95.10 245 A 1 ATOM 2030 C CB . GLU A 0 245 . -53.389 0.608 55.641 1.00 95.10 245 A 1 ATOM 2031 O O . GLU A 0 245 . -55.665 -0.194 57.934 1.00 95.10 245 A 1 ATOM 2032 C CG . GLU A 0 245 . -51.916 0.265 55.366 1.00 95.10 245 A 1 ATOM 2033 C CD . GLU A 0 245 . -51.084 1.470 54.894 1.00 95.10 245 A 1 ATOM 2034 O OE1 . GLU A 0 245 . -49.891 1.240 54.587 1.00 95.10 245 A 1 ATOM 2035 O OE2 . GLU A 0 245 . -51.619 2.604 54.873 1.00 95.10 245 A 1 ATOM 2036 N N . ASP A 0 246 . -56.540 0.183 55.910 1.00 95.55 246 A 1 ATOM 2037 C CA . ASP A 0 246 . -57.878 0.526 56.405 1.00 95.55 246 A 1 ATOM 2038 C C . ASP A 0 246 . -58.617 -0.675 57.025 1.00 95.55 246 A 1 ATOM 2039 C CB . ASP A 0 246 . -58.716 1.106 55.252 1.00 95.55 246 A 1 ATOM 2040 O O . ASP A 0 246 . -59.413 -0.496 57.953 1.00 95.55 246 A 1 ATOM 2041 C CG . ASP A 0 246 . -58.688 2.634 55.117 1.00 95.55 246 A 1 ATOM 2042 O OD1 . ASP A 0 246 . -57.976 3.330 55.885 1.00 95.55 246 A 1 ATOM 2043 O OD2 . ASP A 0 246 . -59.542 3.117 54.344 1.00 95.55 246 A 1 ATOM 2044 N N . LEU A 0 247 . -58.397 -1.895 56.524 1.00 94.76 247 A 1 ATOM 2045 C CA . LEU A 0 247 . -58.952 -3.123 57.105 1.00 94.76 247 A 1 ATOM 2046 C C . LEU A 0 247 . -58.225 -3.535 58.389 1.00 94.76 247 A 1 ATOM 2047 C CB . LEU A 0 247 . -58.915 -4.260 56.068 1.00 94.76 247 A 1 ATOM 2048 O O . LEU A 0 247 . -58.886 -3.956 59.337 1.00 94.76 247 A 1 ATOM 2049 C CG . LEU A 0 247 . -59.991 -4.157 54.972 1.00 94.76 247 A 1 ATOM 2050 C CD1 . LEU A 0 247 . -59.716 -5.202 53.890 1.00 94.76 247 A 1 ATOM 2051 C CD2 . LEU A 0 247 . -61.401 -4.412 55.520 1.00 94.76 247 A 1 ATOM 2052 N N . GLU A 0 248 . -56.902 -3.381 58.448 1.00 94.72 248 A 1 ATOM 2053 C CA . GLU A 0 248 . -56.102 -3.609 59.657 1.00 94.72 248 A 1 ATOM 2054 C C . GLU A 0 248 . -56.516 -2.636 60.773 1.00 94.72 248 A 1 ATOM 2055 C CB . GLU A 0 248 . -54.594 -3.557 59.317 1.00 94.72 248 A 1 ATOM 2056 O O . GLU A 0 248 . -56.782 -3.084 61.888 1.00 94.72 248 A 1 ATOM 2057 C CG . GLU A 0 248 . -54.165 -4.860 58.611 1.00 94.72 248 A 1 ATOM 2058 C CD . GLU A 0 248 . -52.705 -4.913 58.119 1.00 94.72 248 A 1 ATOM 2059 O OE1 . GLU A 0 248 . -52.152 -6.035 57.996 1.00 94.72 248 A 1 ATOM 2060 O OE2 . GLU A 0 248 . -52.124 -3.895 57.685 1.00 94.72 248 A 1 ATOM 2061 N N . ARG A 0 249 . -56.733 -1.350 60.457 1.00 95.62 249 A 1 ATOM 2062 C CA . ARG A 0 249 . -57.251 -0.351 61.412 1.00 95.62 249 A 1 ATOM 2063 C C . ARG A 0 249 . -58.642 -0.710 61.950 1.00 95.62 249 A 1 ATOM 2064 C CB . ARG A 0 249 . -57.245 1.030 60.740 1.00 95.62 249 A 1 ATOM 2065 O O . ARG A 0 249 . -58.849 -0.733 63.158 1.00 95.62 249 A 1 ATOM 2066 C CG . ARG A 0 249 . -57.370 2.181 61.754 1.00 95.62 249 A 1 ATOM 2067 C CD . ARG A 0 249 . -57.552 3.548 61.072 1.00 95.62 249 A 1 ATOM 2068 N NE . ARG A 0 249 . -56.565 3.769 59.985 1.00 95.62 249 A 1 ATOM 2069 N NH1 . ARG A 0 249 . -57.993 4.565 58.365 1.00 95.62 249 A 1 ATOM 2070 N NH2 . ARG A 0 249 . -56.016 3.840 57.761 1.00 95.62 249 A 1 ATOM 2071 C CZ . ARG A 0 249 . -56.848 4.075 58.730 1.00 95.62 249 A 1 ATOM 2072 N N . LYS A 0 250 . -59.591 -1.068 61.074 1.00 95.58 250 A 1 ATOM 2073 C CA . LYS A 0 250 . -60.947 -1.507 61.482 1.00 95.58 250 A 1 ATOM 2074 C C . LYS A 0 250 . -60.926 -2.794 62.308 1.00 95.58 250 A 1 ATOM 2075 C CB . LYS A 0 250 . -61.816 -1.727 60.239 1.00 95.58 250 A 1 ATOM 2076 O O . LYS A 0 250 . -61.786 -3.001 63.164 1.00 95.58 250 A 1 ATOM 2077 C CG . LYS A 0 250 . -62.231 -0.402 59.592 1.00 95.58 250 A 1 ATOM 2078 C CD . LYS A 0 250 . -62.756 -0.649 58.173 1.00 95.58 250 A 1 ATOM 2079 C CE . LYS A 0 250 . -62.974 0.702 57.488 1.00 95.58 250 A 1 ATOM 2080 N NZ . LYS A 0 250 . -62.832 0.595 56.016 1.00 95.58 250 A 1 ATOM 2081 N N . LEU A 0 251 . -59.973 -3.686 62.033 1.00 94.77 251 A 1 ATOM 2082 C CA . LEU A 0 251 . -59.776 -4.906 62.805 1.00 94.77 251 A 1 ATOM 2083 C C . LEU A 0 251 . -59.254 -4.587 64.212 1.00 94.77 251 A 1 ATOM 2084 C CB . LEU A 0 251 . -58.846 -5.846 62.015 1.00 94.77 251 A 1 ATOM 2085 O O . LEU A 0 251 . -59.743 -5.185 65.168 1.00 94.77 251 A 1 ATOM 2086 C CG . LEU A 0 251 . -58.513 -7.156 62.741 1.00 94.77 251 A 1 ATOM 2087 C CD1 . LEU A 0 251 . -59.754 -8.015 63.014 1.00 94.77 251 A 1 ATOM 2088 C CD2 . LEU A 0 251 . -57.535 -7.987 61.913 1.00 94.77 251 A 1 ATOM 2089 N N . GLU A 0 252 . -58.318 -3.647 64.343 1.00 95.24 252 A 1 ATOM 2090 C CA . GLU A 0 252 . -57.805 -3.154 65.626 1.00 95.24 252 A 1 ATOM 2091 C C . GLU A 0 252 . -58.914 -2.466 66.442 1.00 95.24 252 A 1 ATOM 2092 C CB . GLU A 0 252 . -56.581 -2.262 65.356 1.00 95.24 252 A 1 ATOM 2093 O O . GLU A 0 252 . -59.217 -2.925 67.544 1.00 95.24 252 A 1 ATOM 2094 C CG . GLU A 0 252 . -55.812 -1.871 66.626 1.00 95.24 252 A 1 ATOM 2095 C CD . GLU A 0 252 . -54.412 -1.312 66.305 1.00 95.24 252 A 1 ATOM 2096 O OE1 . GLU A 0 252 . -53.484 -1.588 67.102 1.00 95.24 252 A 1 ATOM 2097 O OE2 . GLU A 0 252 . -54.256 -0.662 65.245 1.00 95.24 252 A 1 ATOM 2098 N N . GLU A 0 253 . -59.641 -1.507 65.856 1.00 95.11 253 A 1 ATOM 2099 C CA . GLU A 0 253 . -60.825 -0.864 66.461 1.00 95.11 253 A 1 ATOM 2100 C C . GLU A 0 253 . -61.855 -1.904 66.952 1.00 95.11 253 A 1 ATOM 2101 C CB . GLU A 0 253 . -61.512 0.042 65.414 1.00 95.11 253 A 1 ATOM 2102 O O . GLU A 0 253 . -62.353 -1.847 68.080 1.00 95.11 253 A 1 ATOM 2103 C CG . GLU A 0 253 . -60.752 1.332 65.044 1.00 95.11 253 A 1 ATOM 2104 C CD . GLU A 0 253 . -61.346 2.060 63.816 1.00 95.11 253 A 1 ATOM 2105 O OE1 . GLU A 0 253 . -60.695 3.009 63.316 1.00 95.11 253 A 1 ATOM 2106 O OE2 . GLU A 0 253 . -62.445 1.672 63.344 1.00 95.11 253 A 1 ATOM 2107 N N . SER A 0 254 . -62.160 -2.919 66.133 1.00 91.86 254 A 1 ATOM 2108 C CA . SER A 0 254 . -63.088 -3.987 66.521 1.00 91.86 254 A 1 ATOM 2109 C C . SER A 0 254 . -62.534 -4.906 67.618 1.00 91.86 254 A 1 ATOM 2110 C CB . SER A 0 254 . -63.484 -4.828 65.307 1.00 91.86 254 A 1 ATOM 2111 O O . SER A 0 254 . -63.331 -5.513 68.341 1.00 91.86 254 A 1 ATOM 2112 O OG . SER A 0 254 . -64.463 -5.781 65.698 1.00 91.86 254 A 1 ATOM 2113 N N . GLN A 0 255 . -61.213 -5.058 67.742 1.00 95.56 255 A 1 ATOM 2114 C CA . GLN A 0 255 . -60.579 -5.826 68.817 1.00 95.56 255 A 1 ATOM 2115 C C . GLN A 0 255 . -60.565 -5.043 70.133 1.00 95.56 255 A 1 ATOM 2116 C CB . GLN A 0 255 . -59.155 -6.246 68.421 1.00 95.56 255 A 1 ATOM 2117 O O . GLN A 0 255 . -60.845 -5.636 71.178 1.00 95.56 255 A 1 ATOM 2118 C CG . GLN A 0 255 . -59.144 -7.426 67.440 1.00 95.56 255 A 1 ATOM 2119 C CD . GLN A 0 255 . -57.731 -7.800 67.004 1.00 95.56 255 A 1 ATOM 2120 N NE2 . GLN A 0 255 . -57.551 -8.318 65.812 1.00 95.56 255 A 1 ATOM 2121 O OE1 . GLN A 0 255 . -56.767 -7.715 67.742 1.00 95.56 255 A 1 ATOM 2122 N N . GLU A 0 256 . -60.317 -3.733 70.091 1.00 95.10 256 A 1 ATOM 2123 C CA . GLU A 0 256 . -60.437 -2.841 71.249 1.00 95.10 256 A 1 ATOM 2124 C C . GLU A 0 256 . -61.869 -2.858 71.799 1.00 95.10 256 A 1 ATOM 2125 C CB . GLU A 0 256 . -59.996 -1.414 70.888 1.00 95.10 256 A 1 ATOM 2126 O O . GLU A 0 256 . -62.074 -3.254 72.948 1.00 95.10 256 A 1 ATOM 2127 C CG . GLU A 0 256 . -58.483 -1.324 70.629 1.00 95.10 256 A 1 ATOM 2128 C CD . GLU A 0 256 . -57.996 0.128 70.509 1.00 95.10 256 A 1 ATOM 2129 O OE1 . GLU A 0 256 . -56.839 0.370 70.921 1.00 95.10 256 A 1 ATOM 2130 O OE2 . GLU A 0 256 . -58.794 0.987 70.069 1.00 95.10 256 A 1 ATOM 2131 N N . MET A 0 257 . -62.875 -2.596 70.956 1.00 95.17 257 A 1 ATOM 2132 C CA . MET A 0 257 . -64.298 -2.650 71.335 1.00 95.17 257 A 1 ATOM 2133 C C . MET A 0 257 . -64.721 -4.015 71.909 1.00 95.17 257 A 1 ATOM 2134 C CB . MET A 0 257 . -65.158 -2.351 70.097 1.00 95.17 257 A 1 ATOM 2135 O O . MET A 0 257 . -65.529 -4.095 72.841 1.00 95.17 257 A 1 ATOM 2136 C CG . MET A 0 257 . -65.097 -0.891 69.632 1.00 95.17 257 A 1 ATOM 2137 S SD . MET A 0 257 . -65.691 0.367 70.798 1.00 95.17 257 A 1 ATOM 2138 C CE . MET A 0 257 . -67.366 -0.204 71.168 1.00 95.17 257 A 1 ATOM 2139 N N . LEU A 0 258 . -64.174 -5.116 71.375 1.00 94.53 258 A 1 ATOM 2140 C CA . LEU A 0 258 . -64.402 -6.462 71.907 1.00 94.53 258 A 1 ATOM 2141 C C . LEU A 0 258 . -63.799 -6.619 73.313 1.00 94.53 258 A 1 ATOM 2142 C CB . LEU A 0 258 . -63.805 -7.494 70.930 1.00 94.53 258 A 1 ATOM 2143 O O . LEU A 0 258 . -64.408 -7.262 74.171 1.00 94.53 258 A 1 ATOM 2144 C CG . LEU A 0 258 . -64.081 -8.956 71.320 1.00 94.53 258 A 1 ATOM 2145 C CD1 . LEU A 0 258 . -65.486 -9.402 70.912 1.00 94.53 258 A 1 ATOM 2146 C CD2 . LEU A 0 258 . -63.065 -9.899 70.673 1.00 94.53 258 A 1 ATOM 2147 N N . ASN A 0 259 . -62.611 -6.066 73.554 1.00 93.59 259 A 1 ATOM 2148 C CA . ASN A 0 259 . -61.945 -6.122 74.853 1.00 93.59 259 A 1 ATOM 2149 C C . ASN A 0 259 . -62.646 -5.230 75.888 1.00 93.59 259 A 1 ATOM 2150 C CB . ASN A 0 259 . -60.450 -5.825 74.666 1.00 93.59 259 A 1 ATOM 2151 O O . ASN A 0 259 . -62.918 -5.713 76.986 1.00 93.59 259 A 1 ATOM 2152 C CG . ASN A 0 259 . -59.721 -6.914 73.886 1.00 93.59 259 A 1 ATOM 2153 N ND2 . ASN A 0 259 . -58.623 -6.561 73.260 1.00 93.59 259 A 1 ATOM 2154 O OD1 . ASN A 0 259 . -60.107 -8.089 73.852 1.00 93.59 259 A 1 ATOM 2155 N N . GLU A 0 260 . -63.084 -4.023 75.518 1.00 94.37 260 A 1 ATOM 2156 C CA . GLU A 0 260 . -63.938 -3.185 76.372 1.00 94.37 260 A 1 ATOM 2157 C C . GLU A 0 260 . -65.236 -3.905 76.768 1.00 94.37 260 A 1 ATOM 2158 C CB . GLU A 0 260 . -64.324 -1.885 75.657 1.00 94.37 260 A 1 ATOM 2159 O O . GLU A 0 260 . -65.629 -3.907 77.937 1.00 94.37 260 A 1 ATOM 2160 C CG . GLU A 0 260 . -63.157 -0.915 75.432 1.00 94.37 260 A 1 ATOM 2161 C CD . GLU A 0 260 . -63.652 0.482 75.017 1.00 94.37 260 A 1 ATOM 2162 O OE1 . GLU A 0 260 . -62.853 1.433 75.157 1.00 94.37 260 A 1 ATOM 2163 O OE2 . GLU A 0 260 . -64.849 0.608 74.663 1.00 94.37 260 A 1 ATOM 2164 N N . CYS A 0 261 . -65.887 -4.589 75.819 1.00 92.68 261 A 1 ATOM 2165 C CA . CYS A 0 261 . -67.085 -5.378 76.106 1.00 92.68 261 A 1 ATOM 2166 C C . CYS A 0 261 . -66.803 -6.554 77.056 1.00 92.68 261 A 1 ATOM 2167 C CB . CYS A 0 261 . -67.704 -5.872 74.794 1.00 92.68 261 A 1 ATOM 2168 O O . CYS A 0 261 . -67.621 -6.825 77.940 1.00 92.68 261 A 1 ATOM 2169 S SG . CYS A 0 261 . -68.530 -4.495 73.953 1.00 92.68 261 A 1 ATOM 2170 N N . LYS A 0 262 . -65.662 -7.247 76.915 1.00 94.71 262 A 1 ATOM 2171 C CA . LYS A 0 262 . -65.247 -8.312 77.848 1.00 94.71 262 A 1 ATOM 2172 C C . LYS A 0 262 . -65.030 -7.756 79.253 1.00 94.71 262 A 1 ATOM 2173 C CB . LYS A 0 262 . -63.955 -8.993 77.382 1.00 94.71 262 A 1 ATOM 2174 O O . LYS A 0 262 . -65.599 -8.299 80.198 1.00 94.71 262 A 1 ATOM 2175 C CG . LYS A 0 262 . -64.111 -9.908 76.158 1.00 94.71 262 A 1 ATOM 2176 C CD . LYS A 0 262 . -62.701 -10.244 75.654 1.00 94.71 262 A 1 ATOM 2177 C CE . LYS A 0 262 . -62.689 -10.894 74.273 1.00 94.71 262 A 1 ATOM 2178 N NZ . LYS A 0 262 . -61.375 -10.648 73.622 1.00 94.71 262 A 1 ATOM 2179 N N . ASP A 0 263 . -64.286 -6.662 79.388 1.00 94.38 263 A 1 ATOM 2180 C CA . ASP A 0 263 . -64.022 -6.019 80.678 1.00 94.38 263 A 1 ATOM 2181 C C . ASP A 0 263 . -65.320 -5.518 81.326 1.00 94.38 263 A 1 ATOM 2182 C CB . ASP A 0 263 . -63.017 -4.869 80.490 1.00 94.38 263 A 1 ATOM 2183 O O . ASP A 0 263 . -65.559 -5.731 82.521 1.00 94.38 263 A 1 ATOM 2184 C CG . ASP A 0 263 . -61.564 -5.338 80.334 1.00 94.38 263 A 1 ATOM 2185 O OD1 . ASP A 0 263 . -61.297 -6.537 80.588 1.00 94.38 263 A 1 ATOM 2186 O OD2 . ASP A 0 263 . -60.715 -4.465 80.066 1.00 94.38 263 A 1 ATOM 2187 N N . TYR A 0 264 . -66.227 -4.938 80.537 1.00 94.09 264 A 1 ATOM 2188 C CA . TYR A 0 264 . -67.551 -4.540 81.004 1.00 94.09 264 A 1 ATOM 2189 C C . TYR A 0 264 . -68.367 -5.739 81.517 1.00 94.09 264 A 1 ATOM 2190 C CB . TYR A 0 264 . -68.286 -3.786 79.893 1.00 94.09 264 A 1 ATOM 2191 O O . TYR A 0 264 . -68.893 -5.691 82.635 1.00 94.09 264 A 1 ATOM 2192 C CG . TYR A 0 264 . -69.609 -3.217 80.360 1.00 94.09 264 A 1 ATOM 2193 C CD1 . TYR A 0 264 . -70.818 -3.830 79.984 1.00 94.09 264 A 1 ATOM 2194 C CD2 . TYR A 0 264 . -69.619 -2.078 81.187 1.00 94.09 264 A 1 ATOM 2195 C CE1 . TYR A 0 264 . -72.041 -3.300 80.436 1.00 94.09 264 A 1 ATOM 2196 C CE2 . TYR A 0 264 . -70.840 -1.548 81.646 1.00 94.09 264 A 1 ATOM 2197 O OH . TYR A 0 264 . -73.235 -1.663 81.718 1.00 94.09 264 A 1 ATOM 2198 C CZ . TYR A 0 264 . -72.053 -2.167 81.275 1.00 94.09 264 A 1 ATOM 2199 N N . ILE A 0 265 . -68.409 -6.848 80.767 1.00 93.09 265 A 1 ATOM 2200 C CA . ILE A 0 265 . -69.043 -8.104 81.200 1.00 93.09 265 A 1 ATOM 2201 C C . ILE A 0 265 . -68.409 -8.614 82.501 1.00 93.09 265 A 1 ATOM 2202 C CB . ILE A 0 265 . -68.991 -9.157 80.063 1.00 93.09 265 A 1 ATOM 2203 O O . ILE A 0 265 . -69.135 -8.990 83.424 1.00 93.09 265 A 1 ATOM 2204 C CG1 . ILE A 0 265 . -69.997 -8.771 78.953 1.00 93.09 265 A 1 ATOM 2205 C CG2 . ILE A 0 265 . -69.295 -10.580 80.578 1.00 93.09 265 A 1 ATOM 2206 C CD1 . ILE A 0 265 . -69.785 -9.526 77.633 1.00 93.09 265 A 1 ATOM 2207 N N . ASP A 0 266 . -67.085 -8.580 82.630 1.00 93.99 266 A 1 ATOM 2208 C CA . ASP A 0 266 . -66.374 -9.028 83.827 1.00 93.99 266 A 1 ATOM 2209 C C . ASP A 0 266 . -66.665 -8.147 85.052 1.00 93.99 266 A 1 ATOM 2210 C CB . ASP A 0 266 . -64.865 -9.112 83.530 1.00 93.99 266 A 1 ATOM 2211 O O . ASP A 0 266 . -66.863 -8.666 86.159 1.00 93.99 266 A 1 ATOM 2212 C CG . ASP A 0 266 . -64.377 -10.550 83.316 1.00 93.99 266 A 1 ATOM 2213 O OD1 . ASP A 0 266 . -65.206 -11.433 82.986 1.00 93.99 266 A 1 ATOM 2214 O OD2 . ASP A 0 266 . -63.200 -10.787 83.665 1.00 93.99 266 A 1 ATOM 2215 N N . THR A 0 267 . -66.775 -6.823 84.889 1.00 93.42 267 A 1 ATOM 2216 C CA . THR A 0 267 . -67.207 -5.937 85.986 1.00 93.42 267 A 1 ATOM 2217 C C . THR A 0 267 . -68.663 -6.182 86.386 1.00 93.42 267 A 1 ATOM 2218 C CB . THR A 0 267 . -67.004 -4.439 85.714 1.00 93.42 267 A 1 ATOM 2219 O O . THR A 0 267 . -68.965 -6.209 87.584 1.00 93.42 267 A 1 ATOM 2220 C CG2 . THR A 0 267 . -65.556 -4.037 85.451 1.00 93.42 267 A 1 ATOM 2221 O OG1 . THR A 0 267 . -67.835 -3.962 84.689 1.00 93.42 267 A 1 ATOM 2222 N N . LEU A 0 268 . -69.567 -6.431 85.429 1.00 91.86 268 A 1 ATOM 2223 C CA . LEU A 0 268 . -70.952 -6.815 85.713 1.00 91.86 268 A 1 ATOM 2224 C C . LEU A 0 268 . -71.029 -8.167 86.430 1.00 91.86 268 A 1 ATOM 2225 C CB . LEU A 0 268 . -71.778 -6.853 84.415 1.00 91.86 268 A 1 ATOM 2226 O O . LEU A 0 268 . -71.764 -8.298 87.412 1.00 91.86 268 A 1 ATOM 2227 C CG . LEU A 0 268 . -72.176 -5.487 83.828 1.00 91.86 268 A 1 ATOM 2228 C CD1 . LEU A 0 268 . -73.004 -5.741 82.570 1.00 91.86 268 A 1 ATOM 2229 C CD2 . LEU A 0 268 . -73.037 -4.662 84.793 1.00 91.86 268 A 1 ATOM 2230 N N . GLN A 0 269 . -70.237 -9.159 86.013 1.00 93.02 269 A 1 ATOM 2231 C CA . GLN A 0 269 . -70.155 -10.448 86.697 1.00 93.02 269 A 1 ATOM 2232 C C . GLN A 0 269 . -69.633 -10.302 88.131 1.00 93.02 269 A 1 ATOM 2233 C CB . GLN A 0 269 . -69.259 -11.427 85.930 1.00 93.02 269 A 1 ATOM 2234 O O . GLN A 0 269 . -70.204 -10.910 89.039 1.00 93.02 269 A 1 ATOM 2235 C CG . GLN A 0 269 . -69.914 -12.017 84.672 1.00 93.02 269 A 1 ATOM 2236 C CD . GLN A 0 269 . -69.113 -13.203 84.143 1.00 93.02 269 A 1 ATOM 2237 N NE2 . GLN A 0 269 . -69.026 -13.383 82.846 1.00 93.02 269 A 1 ATOM 2238 O OE1 . GLN A 0 269 . -68.605 -14.014 84.915 1.00 93.02 269 A 1 ATOM 2239 N N . LYS A 0 270 . -68.593 -9.487 88.363 1.00 93.23 270 A 1 ATOM 2240 C CA . LYS A 0 270 . -68.082 -9.177 89.712 1.00 93.23 270 A 1 ATOM 2241 C C . LYS A 0 270 . -69.176 -8.537 90.575 1.00 93.23 270 A 1 ATOM 2242 C CB . LYS A 0 270 . -66.820 -8.295 89.618 1.00 93.23 270 A 1 ATOM 2243 O O . LYS A 0 270 . -69.509 -9.095 91.622 1.00 93.23 270 A 1 ATOM 2244 C CG . LYS A 0 270 . -65.579 -9.089 89.163 1.00 93.23 270 A 1 ATOM 2245 C CD . LYS A 0 270 . -64.420 -8.166 88.742 1.00 93.23 270 A 1 ATOM 2246 C CE . LYS A 0 270 . -63.240 -8.987 88.192 1.00 93.23 270 A 1 ATOM 2247 N NZ . LYS A 0 270 . -62.248 -8.153 87.459 1.00 93.23 270 A 1 ATOM 2248 N N . LYS A 0 271 . -69.833 -7.475 90.089 1.00 92.67 271 A 1 ATOM 2249 C CA . LYS A 0 271 . -70.966 -6.817 90.773 1.00 92.67 271 A 1 ATOM 2250 C C . LYS A 0 271 . -72.106 -7.795 91.087 1.00 92.67 271 A 1 ATOM 2251 C CB . LYS A 0 271 . -71.478 -5.638 89.923 1.00 92.67 271 A 1 ATOM 2252 O O . LYS A 0 271 . -72.605 -7.812 92.208 1.00 92.67 271 A 1 ATOM 2253 C CG . LYS A 0 271 . -70.529 -4.427 89.954 1.00 92.67 271 A 1 ATOM 2254 C CD . LYS A 0 271 . -70.975 -3.344 88.959 1.00 92.67 271 A 1 ATOM 2255 C CE . LYS A 0 271 . -70.021 -2.142 89.008 1.00 92.67 271 A 1 ATOM 2256 N NZ . LYS A 0 271 . -70.325 -1.143 87.949 1.00 92.67 271 A 1 ATOM 2257 N N . ALA A 0 272 . -72.482 -8.664 90.147 1.00 90.06 272 A 1 ATOM 2258 C CA . ALA A 0 272 . -73.538 -9.659 90.345 1.00 90.06 272 A 1 ATOM 2259 C C . ALA A 0 272 . -73.162 -10.763 91.355 1.00 90.06 272 A 1 ATOM 2260 C CB . ALA A 0 272 . -73.900 -10.254 88.978 1.00 90.06 272 A 1 ATOM 2261 O O . ALA A 0 272 . -74.038 -11.267 92.065 1.00 90.06 272 A 1 ATOM 2262 N N . ARG A 0 273 . -71.879 -11.150 91.440 1.00 92.03 273 A 1 ATOM 2263 C CA . ARG A 0 273 . -71.365 -12.088 92.458 1.00 92.03 273 A 1 ATOM 2264 C C . ARG A 0 273 . -71.339 -11.442 93.845 1.00 92.03 273 A 1 ATOM 2265 C CB . ARG A 0 273 . -69.960 -12.594 92.077 1.00 92.03 273 A 1 ATOM 2266 O O . ARG A 0 273 . -71.806 -12.059 94.800 1.00 92.03 273 A 1 ATOM 2267 C CG . ARG A 0 273 . -69.930 -13.564 90.881 1.00 92.03 273 A 1 ATOM 2268 C CD . ARG A 0 273 . -68.476 -13.861 90.470 1.00 92.03 273 A 1 ATOM 2269 N NE . ARG A 0 273 . -68.357 -14.366 89.083 1.00 92.03 273 A 1 ATOM 2270 N NH1 . ARG A 0 273 . -66.122 -14.914 89.133 1.00 92.03 273 A 1 ATOM 2271 N NH2 . ARG A 0 273 . -67.208 -15.002 87.201 1.00 92.03 273 A 1 ATOM 2272 C CZ . ARG A 0 273 . -67.242 -14.763 88.482 1.00 92.03 273 A 1 ATOM 2273 N N . GLU A 0 274 . -70.851 -10.207 93.956 1.00 91.37 274 A 1 ATOM 2274 C CA . GLU A 0 274 . -70.890 -9.434 95.204 1.00 91.37 274 A 1 ATOM 2275 C C . GLU A 0 274 . -72.316 -9.241 95.708 1.00 91.37 274 A 1 ATOM 2276 C CB . GLU A 0 274 . -70.320 -8.035 94.995 1.00 91.37 274 A 1 ATOM 2277 O O . GLU A 0 274 . -72.589 -9.446 96.885 1.00 91.37 274 A 1 ATOM 2278 C CG . GLU A 0 274 . -68.801 -7.981 94.865 1.00 91.37 274 A 1 ATOM 2279 C CD . GLU A 0 274 . -68.348 -6.545 94.573 1.00 91.37 274 A 1 ATOM 2280 O OE1 . GLU A 0 274 . -67.214 -6.409 94.074 1.00 91.37 274 A 1 ATOM 2281 O OE2 . GLU A 0 274 . -69.147 -5.609 94.846 1.00 91.37 274 A 1 ATOM 2282 N N . GLU A 0 275 . -73.237 -8.887 94.819 1.00 90.73 275 A 1 ATOM 2283 C CA . GLU A 0 275 . -74.623 -8.621 95.177 1.00 90.73 275 A 1 ATOM 2284 C C . GLU A 0 275 . -75.352 -9.891 95.638 1.00 90.73 275 A 1 ATOM 2285 C CB . GLU A 0 275 . -75.277 -7.937 93.970 1.00 90.73 275 A 1 ATOM 2286 O O . GLU A 0 275 . -76.058 -9.875 96.647 1.00 90.73 275 A 1 ATOM 2287 C CG . GLU A 0 275 . -76.728 -7.534 94.202 1.00 90.73 275 A 1 ATOM 2288 C CD . GLU A 0 275 . -76.945 -6.598 95.399 1.00 90.73 275 A 1 ATOM 2289 O OE1 . GLU A 0 275 . -78.137 -6.519 95.785 1.00 90.73 275 A 1 ATOM 2290 O OE2 . GLU A 0 275 . -75.953 -6.017 95.911 1.00 90.73 275 A 1 ATOM 2291 N N . ARG A 0 276 . -75.090 -11.037 94.991 1.00 90.60 276 A 1 ATOM 2292 C CA . ARG A 0 276 . -75.502 -12.347 95.520 1.00 90.60 276 A 1 ATOM 2293 C C . ARG A 0 276 . -74.900 -12.626 96.900 1.00 90.60 276 A 1 ATOM 2294 C CB . ARG A 0 276 . -75.155 -13.465 94.523 1.00 90.60 276 A 1 ATOM 2295 O O . ARG A 0 276 . -75.612 -13.126 97.766 1.00 90.60 276 A 1 ATOM 2296 C CG . ARG A 0 276 . -76.265 -13.629 93.476 1.00 90.60 276 A 1 ATOM 2297 C CD . ARG A 0 276 . -75.955 -14.759 92.483 1.00 90.60 276 A 1 ATOM 2298 N NE . ARG A 0 276 . -75.382 -14.242 91.223 1.00 90.60 276 A 1 ATOM 2299 N NH1 . ARG A 0 276 . -73.769 -15.838 90.844 1.00 90.60 276 A 1 ATOM 2300 N NH2 . ARG A 0 276 . -74.234 -14.335 89.264 1.00 90.60 276 A 1 ATOM 2301 C CZ . ARG A 0 276 . -74.465 -14.805 90.458 1.00 90.60 276 A 1 ATOM 2302 N N . ARG A 0 277 . -73.633 -12.268 97.140 1.00 91.65 277 A 1 ATOM 2303 C CA . ARG A 0 277 . -72.973 -12.432 98.448 1.00 91.65 277 A 1 ATOM 2304 C C . ARG A 0 277 . -73.574 -11.520 99.527 1.00 91.65 277 A 1 ATOM 2305 C CB . ARG A 0 277 . -71.455 -12.240 98.281 1.00 91.65 277 A 1 ATOM 2306 O O . ARG A 0 277 . -73.762 -11.988 100.647 1.00 91.65 277 A 1 ATOM 2307 C CG . ARG A 0 277 . -70.659 -12.691 99.515 1.00 91.65 277 A 1 ATOM 2308 C CD . ARG A 0 277 . -69.154 -12.516 99.271 1.00 91.65 277 A 1 ATOM 2309 N NE . ARG A 0 277 . -68.357 -13.029 100.403 1.00 91.65 277 A 1 ATOM 2310 N NH1 . ARG A 0 277 . -66.266 -12.660 99.516 1.00 91.65 277 A 1 ATOM 2311 N NH2 . ARG A 0 277 . -66.458 -13.594 101.529 1.00 91.65 277 A 1 ATOM 2312 C CZ . ARG A 0 277 . -67.037 -13.091 100.476 1.00 91.65 277 A 1 ATOM 2313 N N . ARG A 0 278 . -73.930 -10.268 99.203 1.00 90.58 278 A 1 ATOM 2314 C CA . ARG A 0 278 . -74.649 -9.349 100.111 1.00 90.58 278 A 1 ATOM 2315 C C . ARG A 0 278 . -76.017 -9.910 100.488 1.00 90.58 278 A 1 ATOM 2316 C CB . ARG A 0 278 . -74.823 -7.944 99.501 1.00 90.58 278 A 1 ATOM 2317 O O . ARG A 0 278 . -76.318 -10.006 101.671 1.00 90.58 278 A 1 ATOM 2318 C CG . ARG A 0 278 . -73.515 -7.155 99.361 1.00 90.58 278 A 1 ATOM 2319 C CD . ARG A 0 278 . -73.799 -5.724 98.872 1.00 90.58 278 A 1 ATOM 2320 N NE . ARG A 0 278 . -72.576 -5.099 98.326 1.00 90.58 278 A 1 ATOM 2321 N NH1 . ARG A 0 278 . -72.992 -5.473 96.087 1.00 90.58 278 A 1 ATOM 2322 N NH2 . ARG A 0 278 . -70.971 -4.769 96.756 1.00 90.58 278 A 1 ATOM 2323 C CZ . ARG A 0 278 . -72.196 -5.111 97.057 1.00 90.58 278 A 1 ATOM 2324 N N . ARG A 0 279 . -76.808 -10.352 99.502 1.00 88.68 279 A 1 ATOM 2325 C CA . ARG A 0 279 . -78.139 -10.945 99.736 1.00 88.68 279 A 1 ATOM 2326 C C . ARG A 0 279 . -78.068 -12.233 100.548 1.00 88.68 279 A 1 ATOM 2327 C CB . ARG A 0 279 . -78.859 -11.183 98.404 1.00 88.68 279 A 1 ATOM 2328 O O . ARG A 0 279 . -78.868 -12.405 101.456 1.00 88.68 279 A 1 ATOM 2329 C CG . ARG A 0 279 . -79.232 -9.851 97.746 1.00 88.68 279 A 1 ATOM 2330 C CD . ARG A 0 279 . -79.823 -10.078 96.357 1.00 88.68 279 A 1 ATOM 2331 N NE . ARG A 0 279 . -79.798 -8.820 95.604 1.00 88.68 279 A 1 ATOM 2332 N NH1 . ARG A 0 279 . -80.450 -9.592 93.542 1.00 88.68 279 A 1 ATOM 2333 N NH2 . ARG A 0 279 . -79.911 -7.435 93.851 1.00 88.68 279 A 1 ATOM 2334 C CZ . ARG A 0 279 . -80.062 -8.630 94.332 1.00 88.68 279 A 1 ATOM 2335 N N . ALA A 0 280 . -77.090 -13.099 100.275 1.00 89.10 280 A 1 ATOM 2336 C CA . ALA A 0 280 . -76.856 -14.297 101.079 1.00 89.10 280 A 1 ATOM 2337 C C . ALA A 0 280 . -76.512 -13.948 102.538 1.00 89.10 280 A 1 ATOM 2338 C CB . ALA A 0 280 . -75.759 -15.136 100.412 1.00 89.10 280 A 1 ATOM 2339 O O . ALA A 0 280 . -77.077 -14.547 103.446 1.00 89.10 280 A 1 ATOM 2340 N N . LYS A 0 281 . -75.651 -12.946 102.776 1.00 90.24 281 A 1 ATOM 2341 C CA . LYS A 0 281 . -75.318 -12.484 104.134 1.00 90.24 281 A 1 ATOM 2342 C C . LYS A 0 281 . -76.538 -11.906 104.859 1.00 90.24 281 A 1 ATOM 2343 C CB . LYS A 0 281 . -74.143 -11.493 104.083 1.00 90.24 281 A 1 ATOM 2344 O O . LYS A 0 281 . -76.822 -12.337 105.967 1.00 90.24 281 A 1 ATOM 2345 C CG . LYS A 0 281 . -73.593 -11.197 105.490 1.00 90.24 281 A 1 ATOM 2346 C CD . LYS A 0 281 . -72.352 -10.292 105.432 1.00 90.24 281 A 1 ATOM 2347 C CE . LYS A 0 281 . -71.683 -10.133 106.808 1.00 90.24 281 A 1 ATOM 2348 N NZ . LYS A 0 281 . -72.184 -8.960 107.559 1.00 90.24 281 A 1 ATOM 2349 N N . ALA A 0 282 . -77.297 -11.023 104.209 1.00 88.78 282 A 1 ATOM 2350 C CA . ALA A 0 282 . -78.512 -10.439 104.779 1.00 88.78 282 A 1 ATOM 2351 C C . ALA A 0 282 . -79.602 -11.492 105.069 1.00 88.78 282 A 1 ATOM 2352 C CB . ALA A 0 282 . -79.019 -9.363 103.811 1.00 88.78 282 A 1 ATOM 2353 O O . ALA A 0 282 . -80.301 -11.396 106.072 1.00 88.78 282 A 1 ATOM 2354 N N . ALA A 0 283 . -79.730 -12.524 104.227 1.00 88.98 283 A 1 ATOM 2355 C CA . ALA A 0 283 . -80.643 -13.641 104.472 1.00 88.98 283 A 1 ATOM 2356 C C . ALA A 0 283 . -80.213 -14.498 105.677 1.00 88.98 283 A 1 ATOM 2357 C CB . ALA A 0 283 . -80.748 -14.479 103.192 1.00 88.98 283 A 1 ATOM 2358 O O . ALA A 0 283 . -81.071 -14.933 106.443 1.00 88.98 283 A 1 ATOM 2359 N N . ILE A 0 284 . -78.903 -14.705 105.870 1.00 87.47 284 A 1 ATOM 2360 C CA . ILE A 0 284 . -78.361 -15.388 107.055 1.00 87.47 284 A 1 ATOM 2361 C C . ILE A 0 284 . -78.632 -14.552 108.312 1.00 87.47 284 A 1 ATOM 2362 C CB . ILE A 0 284 . -76.864 -15.733 106.867 1.00 87.47 284 A 1 ATOM 2363 O O . ILE A 0 284 . -79.238 -15.072 109.243 1.00 87.47 284 A 1 ATOM 2364 C CG1 . ILE A 0 284 . -76.705 -16.826 105.783 1.00 87.47 284 A 1 ATOM 2365 C CG2 . ILE A 0 284 . -76.229 -16.218 108.184 1.00 87.47 284 A 1 ATOM 2366 C CD1 . ILE A 0 284 . -75.275 -16.952 105.240 1.00 87.47 284 A 1 ATOM 2367 N N . GLU A 0 285 . -78.287 -13.261 108.308 1.00 88.40 285 A 1 ATOM 2368 C CA . GLU A 0 285 . -78.522 -12.334 109.430 1.00 88.40 285 A 1 ATOM 2369 C C . GLU A 0 285 . -80.013 -12.255 109.811 1.00 88.40 285 A 1 ATOM 2370 C CB . GLU A 0 285 . -77.989 -10.937 109.049 1.00 88.40 285 A 1 ATOM 2371 O O . GLU A 0 285 . -80.359 -12.311 110.990 1.00 88.40 285 A 1 ATOM 2372 C CG . GLU A 0 285 . -76.451 -10.886 109.019 1.00 88.40 285 A 1 ATOM 2373 C CD . GLU A 0 285 . -75.858 -9.625 108.366 1.00 88.40 285 A 1 ATOM 2374 O OE1 . GLU A 0 285 . -74.608 -9.506 108.380 1.00 88.40 285 A 1 ATOM 2375 O OE2 . GLU A 0 285 . -76.579 -8.805 107.759 1.00 88.40 285 A 1 ATOM 2376 N N . LEU A 0 286 . -80.915 -12.215 108.822 1.00 85.93 286 A 1 ATOM 2377 C CA . LEU A 0 286 . -82.360 -12.280 109.055 1.00 85.93 286 A 1 ATOM 2378 C C . LEU A 0 286 . -82.785 -13.625 109.670 1.00 85.93 286 A 1 ATOM 2379 C CB . LEU A 0 286 . -83.085 -12.009 107.724 1.00 85.93 286 A 1 ATOM 2380 O O . LEU A 0 286 . -83.594 -13.649 110.594 1.00 85.93 286 A 1 ATOM 2381 C CG . LEU A 0 286 . -84.622 -11.990 107.830 1.00 85.93 286 A 1 ATOM 2382 C CD1 . LEU A 0 286 . -85.132 -10.819 108.672 1.00 85.93 286 A 1 ATOM 2383 C CD2 . LEU A 0 286 . -85.233 -11.875 106.432 1.00 85.93 286 A 1 ATOM 2384 N N . SER A 0 287 . -82.245 -14.746 109.179 1.00 83.94 287 A 1 ATOM 2385 C CA . SER A 0 287 . -82.563 -16.075 109.718 1.00 83.94 287 A 1 ATOM 2386 C C . SER A 0 287 . -82.051 -16.276 111.149 1.00 83.94 287 A 1 ATOM 2387 C CB . SER A 0 287 . -82.061 -17.177 108.777 1.00 83.94 287 A 1 ATOM 2388 O O . SER A 0 287 . -82.722 -16.928 111.947 1.00 83.94 287 A 1 ATOM 2389 O OG . SER A 0 287 . -80.657 -17.341 108.791 1.00 83.94 287 A 1 ATOM 2390 N N . GLU A 0 288 . -80.913 -15.667 111.492 1.00 87.49 288 A 1 ATOM 2391 C CA . GLU A 0 288 . -80.339 -15.649 112.839 1.00 87.49 288 A 1 ATOM 2392 C C . GLU A 0 288 . -81.185 -14.785 113.787 1.00 87.49 288 A 1 ATOM 2393 C CB . GLU A 0 288 . -78.882 -15.172 112.732 1.00 87.49 288 A 1 ATOM 2394 O O . GLU A 0 288 . -81.541 -15.242 114.871 1.00 87.49 288 A 1 ATOM 2395 C CG . GLU A 0 288 . -78.107 -15.263 114.055 1.00 87.49 288 A 1 ATOM 2396 C CD . GLU A 0 288 . -76.608 -14.933 113.902 1.00 87.49 288 A 1 ATOM 2397 O OE1 . GLU A 0 288 . -75.877 -15.132 114.898 1.00 87.49 288 A 1 ATOM 2398 O OE2 . GLU A 0 288 . -76.188 -14.504 112.801 1.00 87.49 288 A 1 ATOM 2399 N N . GLY A 0 289 . -81.621 -13.598 113.346 1.00 86.08 289 A 1 ATOM 2400 C CA . GLY A 0 289 . -82.571 -12.765 114.092 1.00 86.08 289 A 1 ATOM 2401 C C . GLY A 0 289 . -83.884 -13.494 114.399 1.00 86.08 289 A 1 ATOM 2402 O O . GLY A 0 289 . -84.296 -13.566 115.556 1.00 86.08 289 A 1 ATOM 2403 N N . ILE A 0 290 . -84.493 -14.131 113.392 1.00 84.46 290 A 1 ATOM 2404 C CA . ILE A 0 290 . -85.714 -14.940 113.562 1.00 84.46 290 A 1 ATOM 2405 C C . ILE A 0 290 . -85.470 -16.132 114.506 1.00 84.46 290 A 1 ATOM 2406 C CB . ILE A 0 290 . -86.241 -15.400 112.179 1.00 84.46 290 A 1 ATOM 2407 O O . ILE A 0 290 . -86.348 -16.487 115.297 1.00 84.46 290 A 1 ATOM 2408 C CG1 . ILE A 0 290 . -86.747 -14.187 111.360 1.00 84.46 290 A 1 ATOM 2409 C CG2 . ILE A 0 290 . -87.378 -16.436 112.312 1.00 84.46 290 A 1 ATOM 2410 C CD1 . ILE A 0 290 . -86.959 -14.490 109.869 1.00 84.46 290 A 1 ATOM 2411 N N . ALA A 0 291 . -84.291 -16.761 114.454 1.00 84.82 291 A 1 ATOM 2412 C CA . ALA A 0 291 . -83.938 -17.854 115.358 1.00 84.82 291 A 1 ATOM 2413 C C . ALA A 0 291 . -83.824 -17.383 116.819 1.00 84.82 291 A 1 ATOM 2414 C CB . ALA A 0 291 . -82.653 -18.529 114.866 1.00 84.82 291 A 1 ATOM 2415 O O . ALA A 0 291 . -84.372 -18.043 117.702 1.00 84.82 291 A 1 ATOM 2416 N N . LEU A 0 292 . -83.195 -16.230 117.068 1.00 87.48 292 A 1 ATOM 2417 C CA . LEU A 0 292 . -83.067 -15.629 118.401 1.00 87.48 292 A 1 ATOM 2418 C C . LEU A 0 292 . -84.421 -15.169 118.967 1.00 87.48 292 A 1 ATOM 2419 C CB . LEU A 0 292 . -82.082 -14.447 118.320 1.00 87.48 292 A 1 ATOM 2420 O O . LEU A 0 292 . -84.717 -15.414 120.141 1.00 87.48 292 A 1 ATOM 2421 C CG . LEU A 0 292 . -80.612 -14.854 118.095 1.00 87.48 292 A 1 ATOM 2422 C CD1 . LEU A 0 292 . -79.784 -13.610 117.773 1.00 87.48 292 A 1 ATOM 2423 C CD2 . LEU A 0 292 . -80.006 -15.526 119.330 1.00 87.48 292 A 1 ATOM 2424 N N . GLU A 0 293 . -85.280 -14.561 118.143 1.00 84.47 293 A 1 ATOM 2425 C CA . GLU A 0 293 . -86.656 -14.223 118.532 1.00 84.47 293 A 1 ATOM 2426 C C . GLU A 0 293 . -87.449 -15.483 118.896 1.00 84.47 293 A 1 ATOM 2427 C CB . GLU A 0 293 . -87.380 -13.477 117.401 1.00 84.47 293 A 1 ATOM 2428 O O . GLU A 0 293 . -88.079 -15.543 119.954 1.00 84.47 293 A 1 ATOM 2429 C CG . GLU A 0 293 . -86.934 -12.013 117.270 1.00 84.47 293 A 1 ATOM 2430 C CD . GLU A 0 293 . -87.711 -11.247 116.184 1.00 84.47 293 A 1 ATOM 2431 O OE1 . GLU A 0 293 . -87.429 -10.038 116.032 1.00 84.47 293 A 1 ATOM 2432 O OE2 . GLU A 0 293 . -88.595 -11.854 115.534 1.00 84.47 293 A 1 ATOM 2433 N N . ARG A 0 294 . -87.357 -16.535 118.073 1.00 86.96 294 A 1 ATOM 2434 C CA . ARG A 0 294 . -87.988 -17.832 118.342 1.00 86.96 294 A 1 ATOM 2435 C C . ARG A 0 294 . -87.468 -18.470 119.632 1.00 86.96 294 A 1 ATOM 2436 C CB . ARG A 0 294 . -87.789 -18.734 117.116 1.00 86.96 294 A 1 ATOM 2437 O O . ARG A 0 294 . -88.269 -18.991 120.402 1.00 86.96 294 A 1 ATOM 2438 C CG . ARG A 0 294 . -88.464 -20.098 117.284 1.00 86.96 294 A 1 ATOM 2439 C CD . ARG A 0 294 . -88.246 -20.948 116.032 1.00 86.96 294 A 1 ATOM 2440 N NE . ARG A 0 294 . -88.784 -22.307 116.225 1.00 86.96 294 A 1 ATOM 2441 N NH1 . ARG A 0 294 . -88.029 -23.207 114.254 1.00 86.96 294 A 1 ATOM 2442 N NH2 . ARG A 0 294 . -89.134 -24.495 115.705 1.00 86.96 294 A 1 ATOM 2443 C CZ . ARG A 0 294 . -88.648 -23.326 115.396 1.00 86.96 294 A 1 ATOM 2444 N N . GLU A 0 295 . -86.165 -18.425 119.896 1.00 85.41 295 A 1 ATOM 2445 C CA . GLU A 0 295 . -85.567 -18.952 121.129 1.00 85.41 295 A 1 ATOM 2446 C C . GLU A 0 295 . -86.040 -18.166 122.367 1.00 85.41 295 A 1 ATOM 2447 C CB . GLU A 0 295 . -84.036 -18.912 120.993 1.00 85.41 295 A 1 ATOM 2448 O O . GLU A 0 295 . -86.340 -18.745 123.414 1.00 85.41 295 A 1 ATOM 2449 C CG . GLU A 0 295 . -83.336 -19.846 121.989 1.00 85.41 295 A 1 ATOM 2450 C CD . GLU A 0 295 . -81.820 -19.604 122.048 1.00 85.41 295 A 1 ATOM 2451 O OE1 . GLU A 0 295 . -81.269 -19.731 123.168 1.00 85.41 295 A 1 ATOM 2452 O OE2 . GLU A 0 295 . -81.223 -19.226 121.026 1.00 85.41 295 A 1 ATOM 2453 N N . THR A 0 296 . -86.186 -16.846 122.232 1.00 86.01 296 A 1 ATOM 2454 C CA . THR A 0 296 . -86.720 -15.964 123.280 1.00 86.01 296 A 1 ATOM 2455 C C . THR A 0 296 . -88.198 -16.249 123.562 1.00 86.01 296 A 1 ATOM 2456 C CB . THR A 0 296 . -86.514 -14.489 122.902 1.00 86.01 296 A 1 ATOM 2457 O O . THR A 0 296 . -88.585 -16.385 124.724 1.00 86.01 296 A 1 ATOM 2458 C CG2 . THR A 0 296 . -86.920 -13.540 124.034 1.00 86.01 296 A 1 ATOM 2459 O OG1 . THR A 0 296 . -85.147 -14.266 122.647 1.00 86.01 296 A 1 ATOM 2460 N N . LEU A 0 297 . -89.016 -16.418 122.519 1.00 84.89 297 A 1 ATOM 2461 C CA . LEU A 0 297 . -90.427 -16.802 122.640 1.00 84.89 297 A 1 ATOM 2462 C C . LEU A 0 297 . -90.593 -18.197 123.264 1.00 84.89 297 A 1 ATOM 2463 C CB . LEU A 0 297 . -91.092 -16.746 121.252 1.00 84.89 297 A 1 ATOM 2464 O O . LEU A 0 297 . -91.475 -18.389 124.099 1.00 84.89 297 A 1 ATOM 2465 C CG . LEU A 0 297 . -91.325 -15.323 120.709 1.00 84.89 297 A 1 ATOM 2466 C CD1 . LEU A 0 297 . -91.719 -15.407 119.234 1.00 84.89 297 A 1 ATOM 2467 C CD2 . LEU A 0 297 . -92.450 -14.602 121.457 1.00 84.89 297 A 1 ATOM 2468 N N . VAL A 0 298 . -89.725 -19.158 122.927 1.00 86.26 298 A 1 ATOM 2469 C CA . VAL A 0 298 . -89.706 -20.486 123.568 1.00 86.26 298 A 1 ATOM 2470 C C . VAL A 0 298 . -89.377 -20.371 125.060 1.00 86.26 298 A 1 ATOM 2471 C CB . VAL A 0 298 . -88.761 -21.454 122.827 1.00 86.26 298 A 1 ATOM 2472 O O . VAL A 0 298 . -90.115 -20.921 125.874 1.00 86.26 298 A 1 ATOM 2473 C CG1 . VAL A 0 298 . -88.486 -22.746 123.606 1.00 86.26 298 A 1 ATOM 2474 C CG2 . VAL A 0 298 . -89.381 -21.876 121.485 1.00 86.26 298 A 1 ATOM 2475 N N . ARG A 0 299 . -88.364 -19.580 125.453 1.00 82.96 299 A 1 ATOM 2476 C CA . ARG A 0 299 . -88.076 -19.320 126.880 1.00 82.96 299 A 1 ATOM 2477 C C . ARG A 0 299 . -89.258 -18.688 127.618 1.00 82.96 299 A 1 ATOM 2478 C CB . ARG A 0 299 . -86.842 -18.420 127.046 1.00 82.96 299 A 1 ATOM 2479 O O . ARG A 0 299 . -89.525 -19.057 128.759 1.00 82.96 299 A 1 ATOM 2480 C CG . ARG A 0 299 . -85.519 -19.160 126.828 1.00 82.96 299 A 1 ATOM 2481 C CD . ARG A 0 299 . -84.356 -18.249 127.245 1.00 82.96 299 A 1 ATOM 2482 N NE . ARG A 0 299 . -83.058 -18.922 127.064 1.00 82.96 299 A 1 ATOM 2483 N NH1 . ARG A 0 299 . -82.589 -18.166 124.939 1.00 82.96 299 A 1 ATOM 2484 N NH2 . ARG A 0 299 . -81.296 -19.693 125.845 1.00 82.96 299 A 1 ATOM 2485 C CZ . ARG A 0 299 . -82.325 -18.913 125.966 1.00 82.96 299 A 1 ATOM 2486 N N . GLN A 0 300 . -89.971 -17.752 126.990 1.00 83.48 300 A 1 ATOM 2487 C CA . GLN A 0 300 . -91.171 -17.144 127.578 1.00 83.48 300 A 1 ATOM 2488 C C . GLN A 0 300 . -92.308 -18.165 127.734 1.00 83.48 300 A 1 ATOM 2489 C CB . GLN A 0 300 . -91.627 -15.950 126.729 1.00 83.48 300 A 1 ATOM 2490 O O . GLN A 0 300 . -92.945 -18.206 128.786 1.00 83.48 300 A 1 ATOM 2491 C CG . GLN A 0 300 . -90.687 -14.740 126.861 1.00 83.48 300 A 1 ATOM 2492 C CD . GLN A 0 300 . -91.075 -13.589 125.936 1.00 83.48 300 A 1 ATOM 2493 N NE2 . GLN A 0 300 . -90.342 -12.498 125.945 1.00 83.48 300 A 1 ATOM 2494 O OE1 . GLN A 0 300 . -92.039 -13.631 125.192 1.00 83.48 300 A 1 ATOM 2495 N N . LEU A 0 301 . -92.526 -19.031 126.739 1.00 81.32 301 A 1 ATOM 2496 C CA . LEU A 0 301 . -93.506 -20.118 126.813 1.00 81.32 301 A 1 ATOM 2497 C C . LEU A 0 301 . -93.161 -21.144 127.898 1.00 81.32 301 A 1 ATOM 2498 C CB . LEU A 0 301 . -93.632 -20.804 125.441 1.00 81.32 301 A 1 ATOM 2499 O O . LEU A 0 301 . -94.058 -21.570 128.621 1.00 81.32 301 A 1 ATOM 2500 C CG . LEU A 0 301 . -94.451 -20.004 124.414 1.00 81.32 301 A 1 ATOM 2501 C CD1 . LEU A 0 301 . -94.292 -20.639 123.031 1.00 81.32 301 A 1 ATOM 2502 C CD2 . LEU A 0 301 . -95.945 -20.000 124.758 1.00 81.32 301 A 1 ATOM 2503 N N . ASP A 0 302 . -91.891 -21.509 128.068 1.00 81.44 302 A 1 ATOM 2504 C CA . ASP A 0 302 . -91.475 -22.426 129.136 1.00 81.44 302 A 1 ATOM 2505 C C . ASP A 0 302 . -91.545 -21.770 130.526 1.00 81.44 302 A 1 ATOM 2506 C CB . ASP A 0 302 . -90.094 -23.018 128.824 1.00 81.44 302 A 1 ATOM 2507 O O . ASP A 0 302 . -91.914 -22.428 131.503 1.00 81.44 302 A 1 ATOM 2508 C CG . ASP A 0 302 . -90.124 -24.061 127.691 1.00 81.44 302 A 1 ATOM 2509 O OD1 . ASP A 0 302 . -91.187 -24.710 127.474 1.00 81.44 302 A 1 ATOM 2510 O OD2 . ASP A 0 302 . -89.062 -24.229 127.056 1.00 81.44 302 A 1 ATOM 2511 N N . MET A 0 303 . -91.315 -20.456 130.634 1.00 80.40 303 A 1 ATOM 2512 C CA . MET A 0 303 . -91.575 -19.709 131.870 1.00 80.40 303 A 1 ATOM 2513 C C . MET A 0 303 . -93.075 -19.687 132.205 1.00 80.40 303 A 1 ATOM 2514 C CB . MET A 0 303 . -91.005 -18.287 131.759 1.00 80.40 303 A 1 ATOM 2515 O O . MET A 0 303 . -93.448 -19.973 133.342 1.00 80.40 303 A 1 ATOM 2516 C CG . MET A 0 303 . -90.827 -17.652 133.144 1.00 80.40 303 A 1 ATOM 2517 S SD . MET A 0 303 . -90.553 -15.857 133.156 1.00 80.40 303 A 1 ATOM 2518 C CE . MET A 0 303 . -89.201 -15.679 131.961 1.00 80.40 303 A 1 ATOM 2519 N N . LEU A 0 304 . -93.943 -19.435 131.218 1.00 80.25 304 A 1 ATOM 2520 C CA . LEU A 0 304 . -95.402 -19.499 131.371 1.00 80.25 304 A 1 ATOM 2521 C C . LEU A 0 304 . -95.885 -20.911 131.726 1.00 80.25 304 A 1 ATOM 2522 C CB . LEU A 0 304 . -96.082 -19.007 130.080 1.00 80.25 304 A 1 ATOM 2523 O O . LEU A 0 304 . -96.738 -21.055 132.597 1.00 80.25 304 A 1 ATOM 2524 C CG . LEU A 0 304 . -96.051 -17.480 129.890 1.00 80.25 304 A 1 ATOM 2525 C CD1 . LEU A 0 304 . -96.468 -17.135 128.460 1.00 80.25 304 A 1 ATOM 2526 C CD2 . LEU A 0 304 . -97.011 -16.771 130.849 1.00 80.25 304 A 1 ATOM 2527 N N . ARG A 0 305 . -95.312 -21.960 131.121 1.00 81.33 305 A 1 ATOM 2528 C CA . ARG A 0 305 . -95.560 -23.359 131.510 1.00 81.33 305 A 1 ATOM 2529 C C . ARG A 0 305 . -95.148 -23.620 132.952 1.00 81.33 305 A 1 ATOM 2530 C CB . ARG A 0 305 . -94.802 -24.317 130.586 1.00 81.33 305 A 1 ATOM 2531 O O . ARG A 0 305 . -95.914 -24.230 133.680 1.00 81.33 305 A 1 ATOM 2532 C CG . ARG A 0 305 . -95.472 -24.487 129.219 1.00 81.33 305 A 1 ATOM 2533 C CD . ARG A 0 305 . -94.475 -25.183 128.293 1.00 81.33 305 A 1 ATOM 2534 N NE . ARG A 0 305 . -95.094 -25.622 127.034 1.00 81.33 305 A 1 ATOM 2535 N NH1 . ARG A 0 305 . -93.124 -26.304 126.065 1.00 81.33 305 A 1 ATOM 2536 N NH2 . ARG A 0 305 . -95.073 -26.663 125.019 1.00 81.33 305 A 1 ATOM 2537 C CZ . ARG A 0 305 . -94.426 -26.192 126.050 1.00 81.33 305 A 1 ATOM 2538 N N . THR A 0 306 . -93.993 -23.117 133.386 1.00 80.23 306 A 1 ATOM 2539 C CA . THR A 0 306 . -93.509 -23.275 134.768 1.00 80.23 306 A 1 ATOM 2540 C C . THR A 0 306 . -94.397 -22.535 135.774 1.00 80.23 306 A 1 ATOM 2541 C CB . THR A 0 306 . -92.058 -22.783 134.898 1.00 80.23 306 A 1 ATOM 2542 O O . THR A 0 306 . -94.650 -23.042 136.864 1.00 80.23 306 A 1 ATOM 2543 C CG2 . THR A 0 306 . -91.454 -23.109 136.266 1.00 80.23 306 A 1 ATOM 2544 O OG1 . THR A 0 306 . -91.222 -23.409 133.954 1.00 80.23 306 A 1 ATOM 2545 N N . ILE A 0 307 . -94.900 -21.348 135.421 1.00 79.22 307 A 1 ATOM 2546 C CA . ILE A 0 307 . -95.850 -20.587 136.248 1.00 79.22 307 A 1 ATOM 2547 C C . ILE A 0 307 . -97.200 -21.308 136.311 1.00 79.22 307 A 1 ATOM 2548 C CB . ILE A 0 307 . -95.976 -19.135 135.731 1.00 79.22 307 A 1 ATOM 2549 O O . ILE A 0 307 . -97.724 -21.502 137.403 1.00 79.22 307 A 1 ATOM 2550 C CG1 . ILE A 0 307 . -94.658 -18.368 135.988 1.00 79.22 307 A 1 ATOM 2551 C CG2 . ILE A 0 307 . -97.150 -18.397 136.404 1.00 79.22 307 A 1 ATOM 2552 C CD1 . ILE A 0 307 . -94.534 -17.070 135.179 1.00 79.22 307 A 1 ATOM 2553 N N . ASN A 0 308 . -97.734 -21.762 135.174 1.00 74.36 308 A 1 ATOM 2554 C CA . ASN A 0 308 . -98.970 -22.542 135.139 1.00 74.36 308 A 1 ATOM 2555 C C . ASN A 0 308 . -98.833 -23.865 135.900 1.00 74.36 308 A 1 ATOM 2556 C CB . ASN A 0 308 . -99.406 -22.771 133.683 1.00 74.36 308 A 1 ATOM 2557 O O . ASN A 0 308 . -99.755 -24.218 136.622 1.00 74.36 308 A 1 ATOM 2558 C CG . ASN A 0 308 . -100.072 -21.556 133.060 1.00 74.36 308 A 1 ATOM 2559 N ND2 . ASN A 0 308 . -100.094 -21.470 131.752 1.00 74.36 308 A 1 ATOM 2560 O OD1 . ASN A 0 308 . -100.612 -20.683 133.717 1.00 74.36 308 A 1 ATOM 2561 N N . GLN A 0 309 . -97.686 -24.547 135.816 1.00 78.09 309 A 1 ATOM 2562 C CA . GLN A 0 309 . -97.409 -25.740 136.616 1.00 78.09 309 A 1 ATOM 2563 C C . GLN A 0 309 . -97.483 -25.409 138.108 1.00 78.09 309 A 1 ATOM 2564 C CB . GLN A 0 309 . -96.052 -26.350 136.227 1.00 78.09 309 A 1 ATOM 2565 O O . GLN A 0 309 . -98.272 -26.019 138.808 1.00 78.09 309 A 1 ATOM 2566 C CG . GLN A 0 309 . -95.819 -27.722 136.882 1.00 78.09 309 A 1 ATOM 2567 C CD . GLN A 0 309 . -96.828 -28.765 136.411 1.00 78.09 309 A 1 ATOM 2568 N NE2 . GLN A 0 309 . -97.575 -29.371 137.306 1.00 78.09 309 A 1 ATOM 2569 O OE1 . GLN A 0 309 . -96.964 -29.020 135.222 1.00 78.09 309 A 1 ATOM 2570 N N . LYS A 0 310 . -96.792 -24.362 138.583 1.00 75.36 310 A 1 ATOM 2571 C CA . LYS A 0 310 . -96.880 -23.930 139.992 1.00 75.36 310 A 1 ATOM 2572 C C . LYS A 0 310 . -98.294 -23.535 140.428 1.00 75.36 310 A 1 ATOM 2573 C CB . LYS A 0 310 . -95.935 -22.753 140.242 1.00 75.36 310 A 1 ATOM 2574 O O . LYS A 0 310 . -98.664 -23.784 141.569 1.00 75.36 310 A 1 ATOM 2575 C CG . LYS A 0 310 . -94.472 -23.198 140.266 1.00 75.36 310 A 1 ATOM 2576 C CD . LYS A 0 310 . -93.583 -21.975 140.487 1.00 75.36 310 A 1 ATOM 2577 C CE . LYS A 0 310 . -92.126 -22.425 140.558 1.00 75.36 310 A 1 ATOM 2578 N NZ . LYS A 0 310 . -91.240 -21.288 140.896 1.00 75.36 310 A 1 ATOM 2579 N N . LEU A 0 311 . -99.080 -22.910 139.549 1.00 69.24 311 A 1 ATOM 2580 C CA . LEU A 0 311 . -100.477 -22.564 139.830 1.00 69.24 311 A 1 ATOM 2581 C C . LEU A 0 311 . -101.367 -23.811 139.916 1.00 69.24 311 A 1 ATOM 2582 C CB . LEU A 0 311 . -101.002 -21.591 138.760 1.00 69.24 311 A 1 ATOM 2583 O O . LEU A 0 311 . -102.247 -23.856 140.774 1.00 69.24 311 A 1 ATOM 2584 C CG . LEU A 0 311 . -100.437 -20.162 138.864 1.00 69.24 311 A 1 ATOM 2585 C CD1 . LEU A 0 311 . -100.842 -19.363 137.623 1.00 69.24 311 A 1 ATOM 2586 C CD2 . LEU A 0 311 . -100.966 -19.419 140.094 1.00 69.24 311 A 1 ATOM 2587 N N . VAL A 0 312 . -101.119 -24.819 139.074 1.00 72.75 312 A 1 ATOM 2588 C CA . VAL A 0 312 . -101.753 -26.140 139.172 1.00 72.75 312 A 1 ATOM 2589 C C . VAL A 0 312 . -101.312 -26.834 140.459 1.00 72.75 312 A 1 ATOM 2590 C CB . VAL A 0 312 . -101.483 -26.996 137.916 1.00 72.75 312 A 1 ATOM 2591 O O . VAL A 0 312 . -102.178 -27.240 141.217 1.00 72.75 312 A 1 ATOM 2592 C CG1 . VAL A 0 312 . -101.930 -28.454 138.079 1.00 72.75 312 A 1 ATOM 2593 C CG2 . VAL A 0 312 . -102.250 -26.424 136.714 1.00 72.75 312 A 1 ATOM 2594 N N . ASP A 0 313 . -100.020 -26.863 140.786 1.00 65.49 313 A 1 ATOM 2595 C CA . ASP A 0 313 . -99.492 -27.465 142.018 1.00 65.49 313 A 1 ATOM 2596 C C . ASP A 0 313 . -100.083 -26.788 143.281 1.00 65.49 313 A 1 ATOM 2597 C CB . ASP A 0 313 . -97.949 -27.376 142.048 1.00 65.49 313 A 1 ATOM 2598 O O . ASP A 0 313 . -100.436 -27.461 144.249 1.00 65.49 313 A 1 ATOM 2599 C CG . ASP A 0 313 . -97.167 -27.963 140.854 1.00 65.49 313 A 1 ATOM 2600 O OD1 . ASP A 0 313 . -97.694 -28.803 140.089 1.00 65.49 313 A 1 ATOM 2601 O OD2 . ASP A 0 313 . -95.992 -27.547 140.703 1.00 65.49 313 A 1 ATOM 2602 N N . GLU A 0 314 . -100.270 -25.459 143.282 1.00 63.15 314 A 1 ATOM 2603 C CA . GLU A 0 314 . -100.961 -24.734 144.363 1.00 63.15 314 A 1 ATOM 2604 C C . GLU A 0 314 . -102.473 -25.010 144.414 1.00 63.15 314 A 1 ATOM 2605 C CB . GLU A 0 314 . -100.779 -23.213 144.232 1.00 63.15 314 A 1 ATOM 2606 O O . GLU A 0 314 . -103.056 -25.045 145.505 1.00 63.15 314 A 1 ATOM 2607 C CG . GLU A 0 314 . -99.469 -22.669 144.823 1.00 63.15 314 A 1 ATOM 2608 C CD . GLU A 0 314 . -99.496 -21.137 145.000 1.00 63.15 314 A 1 ATOM 2609 O OE1 . GLU A 0 314 . -98.401 -20.554 145.167 1.00 63.15 314 A 1 ATOM 2610 O OE2 . GLU A 0 314 . -100.615 -20.556 145.060 1.00 63.15 314 A 1 ATOM 2611 N N . GLN A 0 315 . -103.133 -25.172 143.263 1.00 60.20 315 A 1 ATOM 2612 C CA . GLN A 0 315 . -104.541 -25.574 143.201 1.00 60.20 315 A 1 ATOM 2613 C C . GLN A 0 315 . -104.724 -27.028 143.642 1.00 60.20 315 A 1 ATOM 2614 C CB . GLN A 0 315 . -105.124 -25.346 141.796 1.00 60.20 315 A 1 ATOM 2615 O O . GLN A 0 315 . -105.677 -27.319 144.364 1.00 60.20 315 A 1 ATOM 2616 C CG . GLN A 0 315 . -105.511 -23.876 141.573 1.00 60.20 315 A 1 ATOM 2617 C CD . GLN A 0 315 . -106.234 -23.637 140.247 1.00 60.20 315 A 1 ATOM 2618 N NE2 . GLN A 0 315 . -106.961 -22.549 140.118 1.00 60.20 315 A 1 ATOM 2619 O OE1 . GLN A 0 315 . -106.191 -24.402 139.302 1.00 60.20 315 A 1 ATOM 2620 N N . GLU A 0 316 . -103.801 -27.923 143.300 1.00 55.91 316 A 1 ATOM 2621 C CA . GLU A 0 316 . -103.772 -29.307 143.760 1.00 55.91 316 A 1 ATOM 2622 C C . GLU A 0 316 . -103.468 -29.381 145.256 1.00 55.91 316 A 1 ATOM 2623 C CB . GLU A 0 316 . -102.779 -30.150 142.945 1.00 55.91 316 A 1 ATOM 2624 O O . GLU A 0 316 . -104.163 -30.105 145.959 1.00 55.91 316 A 1 ATOM 2625 C CG . GLU A 0 316 . -103.323 -30.466 141.540 1.00 55.91 316 A 1 ATOM 2626 C CD . GLU A 0 316 . -102.500 -31.518 140.776 1.00 55.91 316 A 1 ATOM 2627 O OE1 . GLU A 0 316 . -102.900 -31.825 139.630 1.00 55.91 316 A 1 ATOM 2628 O OE2 . GLU A 0 316 . -101.542 -32.072 141.364 1.00 55.91 316 A 1 ATOM 2629 N N . PHE A 0 317 . -102.559 -28.567 145.801 1.00 56.75 317 A 1 ATOM 2630 C CA . PHE A 0 317 . -102.328 -28.483 147.250 1.00 56.75 317 A 1 ATOM 2631 C C . PHE A 0 317 . -103.580 -28.007 148.016 1.00 56.75 317 A 1 ATOM 2632 C CB . PHE A 0 317 . -101.123 -27.569 147.508 1.00 56.75 317 A 1 ATOM 2633 O O . PHE A 0 317 . -103.934 -28.567 149.057 1.00 56.75 317 A 1 ATOM 2634 C CG . PHE A 0 317 . -100.654 -27.557 148.950 1.00 56.75 317 A 1 ATOM 2635 C CD1 . PHE A 0 317 . -101.047 -26.525 149.824 1.00 56.75 317 A 1 ATOM 2636 C CD2 . PHE A 0 317 . -99.822 -28.590 149.421 1.00 56.75 317 A 1 ATOM 2637 C CE1 . PHE A 0 317 . -100.607 -26.526 151.161 1.00 56.75 317 A 1 ATOM 2638 C CE2 . PHE A 0 317 . -99.382 -28.591 150.756 1.00 56.75 317 A 1 ATOM 2639 C CZ . PHE A 0 317 . -99.774 -27.559 151.627 1.00 56.75 317 A 1 ATOM 2640 N N . LYS A 0 318 . -104.308 -27.021 147.467 1.00 53.74 318 A 1 ATOM 2641 C CA . LYS A 0 318 . -105.611 -26.560 147.995 1.00 53.74 318 A 1 ATOM 2642 C C . LYS A 0 318 . -106.742 -27.580 147.794 1.00 53.74 318 A 1 ATOM 2643 C CB . LYS A 0 318 . -105.972 -25.204 147.362 1.00 53.74 318 A 1 ATOM 2644 O O . LYS A 0 318 . -107.704 -27.562 148.555 1.00 53.74 318 A 1 ATOM 2645 C CG . LYS A 0 318 . -105.124 -24.057 147.939 1.00 53.74 318 A 1 ATOM 2646 C CD . LYS A 0 318 . -105.210 -22.787 147.078 1.00 53.74 318 A 1 ATOM 2647 C CE . LYS A 0 318 . -104.291 -21.700 147.660 1.00 53.74 318 A 1 ATOM 2648 N NZ . LYS A 0 318 . -103.752 -20.787 146.614 1.00 53.74 318 A 1 ATOM 2649 N N . SER A 0 319 . -106.629 -28.475 146.812 1.00 49.89 319 A 1 ATOM 2650 C CA . SER A 0 319 . -107.619 -29.529 146.534 1.00 49.89 319 A 1 ATOM 2651 C C . SER A 0 319 . -107.330 -30.830 147.297 1.00 49.89 319 A 1 ATOM 2652 C CB . SER A 0 319 . -107.719 -29.792 145.027 1.00 49.89 319 A 1 ATOM 2653 O O . SER A 0 319 . -108.252 -31.546 147.668 1.00 49.89 319 A 1 ATOM 2654 O OG . SER A 0 319 . -108.027 -28.593 144.341 1.00 49.89 319 A 1 ATOM 2655 N N . GLN A 0 320 . -106.070 -31.117 147.634 1.00 47.58 320 A 1 ATOM 2656 C CA . GLN A 0 320 . -105.661 -32.289 148.421 1.00 47.58 320 A 1 ATOM 2657 C C . GLN A 0 320 . -106.069 -32.196 149.901 1.00 47.58 320 A 1 ATOM 2658 C CB . GLN A 0 320 . -104.147 -32.518 148.264 1.00 47.58 320 A 1 ATOM 2659 O O . GLN A 0 320 . -106.107 -33.214 150.588 1.00 47.58 320 A 1 ATOM 2660 C CG . GLN A 0 320 . -103.803 -33.179 146.915 1.00 47.58 320 A 1 ATOM 2661 C CD . GLN A 0 320 . -102.300 -33.297 146.665 1.00 47.58 320 A 1 ATOM 2662 N NE2 . GLN A 0 320 . -101.880 -33.502 145.436 1.00 47.58 320 A 1 ATOM 2663 O OE1 . GLN A 0 320 . -101.477 -33.232 147.565 1.00 47.58 320 A 1 ATOM 2664 N N . THR A 0 321 . -106.455 -31.011 150.391 1.00 42.77 321 A 1 ATOM 2665 C CA . THR A 0 321 . -107.141 -30.853 151.691 1.00 42.77 321 A 1 ATOM 2666 C C . THR A 0 321 . -108.658 -31.093 151.619 1.00 42.77 321 A 1 ATOM 2667 C CB . THR A 0 321 . -106.833 -29.499 152.369 1.00 42.77 321 A 1 ATOM 2668 O O . THR A 0 321 . -109.322 -31.089 152.654 1.00 42.77 321 A 1 ATOM 2669 C CG2 . THR A 0 321 . -105.972 -29.694 153.615 1.00 42.77 321 A 1 ATOM 2670 O OG1 . THR A 0 321 . -106.144 -28.591 151.533 1.00 42.77 321 A 1 ATOM 2671 N N . LEU A 0 322 . -109.209 -31.345 150.426 1.00 35.75 322 A 1 ATOM 2672 C CA . LEU A 0 322 . -110.628 -31.609 150.173 1.00 35.75 322 A 1 ATOM 2673 C C . LEU A 0 322 . -110.811 -32.863 149.292 1.00 35.75 322 A 1 ATOM 2674 C CB . LEU A 0 322 . -111.302 -30.317 149.638 1.00 35.75 322 A 1 ATOM 2675 O O . LEU A 0 322 . -111.410 -32.807 148.227 1.00 35.75 322 A 1 ATOM 2676 C CG . LEU A 0 322 . -112.302 -29.696 150.629 1.00 35.75 322 A 1 ATOM 2677 C CD1 . LEU A 0 322 . -112.758 -28.329 150.119 1.00 35.75 322 A 1 ATOM 2678 C CD2 . LEU A 0 322 . -113.554 -30.558 150.824 1.00 35.75 322 A 1 ATOM 2679 N N . TYR A 0 323 . -110.342 -34.005 149.810 1.00 39.11 323 A 1 ATOM 2680 C CA . TYR A 0 323 . -110.583 -35.371 149.309 1.00 39.11 323 A 1 ATOM 2681 C C . TYR A 0 323 . -110.132 -35.609 147.851 1.00 39.11 323 A 1 ATOM 2682 C CB . TYR A 0 323 . -112.048 -35.776 149.558 1.00 39.11 323 A 1 ATOM 2683 O O . TYR A 0 323 . -110.789 -35.254 146.884 1.00 39.11 323 A 1 ATOM 2684 C CG . TYR A 0 323 . -112.496 -35.622 151.003 1.00 39.11 323 A 1 ATOM 2685 C CD1 . TYR A 0 323 . -112.307 -36.672 151.923 1.00 39.11 323 A 1 ATOM 2686 C CD2 . TYR A 0 323 . -113.076 -34.413 151.432 1.00 39.11 323 A 1 ATOM 2687 C CE1 . TYR A 0 323 . -112.682 -36.506 153.271 1.00 39.11 323 A 1 ATOM 2688 C CE2 . TYR A 0 323 . -113.437 -34.233 152.782 1.00 39.11 323 A 1 ATOM 2689 O OH . TYR A 0 323 . -113.584 -35.122 155.009 1.00 39.11 323 A 1 ATOM 2690 C CZ . TYR A 0 323 . -113.238 -35.284 153.704 1.00 39.11 323 A 1 ATOM 2691 N N . ALA A 0 324 . -108.967 -36.212 147.619 1.00 31.38 324 A 1 ATOM 2692 C CA . ALA A 0 324 . -108.782 -37.663 147.717 1.00 31.38 324 A 1 ATOM 2693 C C . ALA A 0 324 . -109.862 -38.487 146.977 1.00 31.38 324 A 1 ATOM 2694 C CB . ALA A 0 324 . -108.591 -38.128 149.170 1.00 31.38 324 A 1 ATOM 2695 O O . ALA A 0 324 . -111.033 -38.454 147.341 1.00 31.38 324 A 1 ATOM 2696 N N . VAL A 0 325 . -109.392 -39.359 146.072 1.00 34.78 325 A 1 ATOM 2697 C CA . VAL A 0 325 . -110.119 -40.446 145.375 1.00 34.78 325 A 1 ATOM 2698 C C . VAL A 0 325 . -110.768 -40.084 144.019 1.00 34.78 325 A 1 ATOM 2699 C CB . VAL A 0 325 . -111.043 -41.268 146.315 1.00 34.78 325 A 1 ATOM 2700 O O . VAL A 0 325 . -111.957 -39.809 143.921 1.00 34.78 325 A 1 ATOM 2701 C CG1 . VAL A 0 325 . -111.570 -42.558 145.671 1.00 34.78 325 A 1 ATOM 2702 C CG2 . VAL A 0 325 . -110.295 -41.735 147.579 1.00 34.78 325 A 1 ATOM 2703 N N . LYS A 0 326 . -109.958 -40.349 142.980 1.00 32.18 326 A 1 ATOM 2704 C CA . LYS A 0 326 . -110.290 -40.851 141.626 1.00 32.18 326 A 1 ATOM 2705 C C . LYS A 0 326 . -110.572 -39.836 140.513 1.00 32.18 326 A 1 ATOM 2706 C CB . LYS A 0 326 . -111.265 -42.040 141.684 1.00 32.18 326 A 1 ATOM 2707 O O . LYS A 0 326 . -111.501 -39.049 140.597 1.00 32.18 326 A 1 ATOM 2708 C CG . LYS A 0 326 . -110.522 -43.204 142.350 1.00 32.18 326 A 1 ATOM 2709 C CD . LYS A 0 326 . -111.326 -44.494 142.426 1.00 32.18 326 A 1 ATOM 2710 C CE . LYS A 0 326 . -110.360 -45.553 142.958 1.00 32.18 326 A 1 ATOM 2711 N NZ . LYS A 0 326 . -110.995 -46.886 143.006 1.00 32.18 326 A 1 ATOM 2712 N N . GLU A 0 327 . -109.691 -39.722 139.510 1.00 29.34 327 A 1 ATOM 2713 C CA . GLU A 0 327 . -109.230 -40.724 138.500 1.00 29.34 327 A 1 ATOM 2714 C C . GLU A 0 327 . -110.286 -40.987 137.408 1.00 29.34 327 A 1 ATOM 2715 C CB . GLU A 0 327 . -108.779 -42.118 139.018 1.00 29.34 327 A 1 ATOM 2716 O O . GLU A 0 327 . -111.440 -41.237 137.735 1.00 29.34 327 A 1 ATOM 2717 C CG . GLU A 0 327 . -107.439 -42.246 139.768 1.00 29.34 327 A 1 ATOM 2718 C CD . GLU A 0 327 . -107.131 -43.709 140.163 1.00 29.34 327 A 1 ATOM 2719 O OE1 . GLU A 0 327 . -105.935 -44.009 140.357 1.00 29.34 327 A 1 ATOM 2720 O OE2 . GLU A 0 327 . -108.078 -44.521 140.332 1.00 29.34 327 A 1 ATOM 2721 N N . THR A 0 328 . -109.978 -41.048 136.106 1.00 28.92 328 A 1 ATOM 2722 C CA . THR A 0 328 . -108.825 -40.555 135.315 1.00 28.92 328 A 1 ATOM 2723 C C . THR A 0 328 . -109.314 -40.391 133.869 1.00 28.92 328 A 1 ATOM 2724 C CB . THR A 0 328 . -107.610 -41.517 135.293 1.00 28.92 328 A 1 ATOM 2725 O O . THR A 0 328 . -110.208 -41.109 133.424 1.00 28.92 328 A 1 ATOM 2726 C CG2 . THR A 0 328 . -106.415 -41.041 134.460 1.00 28.92 328 A 1 ATOM 2727 O OG1 . THR A 0 328 . -107.052 -41.616 136.569 1.00 28.92 328 A 1 ATOM 2728 N N . SER A 0 329 . -108.721 -39.460 133.124 1.00 33.01 329 A 1 ATOM 2729 C CA . SER A 0 329 . -108.909 -39.268 131.682 1.00 33.01 329 A 1 ATOM 2730 C C . SER A 0 329 . -108.739 -40.542 130.843 1.00 33.01 329 A 1 ATOM 2731 C CB . SER A 0 329 . -107.827 -38.298 131.184 1.00 33.01 329 A 1 ATOM 2732 O O . SER A 0 329 . -107.891 -41.368 131.168 1.00 33.01 329 A 1 ATOM 2733 O OG . SER A 0 329 . -107.726 -37.173 132.035 1.00 33.01 329 A 1 ATOM 2734 N N . GLN A 0 330 . -109.430 -40.594 129.695 1.00 30.45 330 A 1 ATOM 2735 C CA . GLN A 0 330 . -108.947 -40.985 128.348 1.00 30.45 330 A 1 ATOM 2736 C C . GLN A 0 330 . -110.085 -41.605 127.524 1.00 30.45 330 A 1 ATOM 2737 C CB . GLN A 0 330 . -107.784 -42.007 128.346 1.00 30.45 330 A 1 ATOM 2738 O O . GLN A 0 330 . -110.741 -42.525 128.002 1.00 30.45 330 A 1 ATOM 2739 C CG . GLN A 0 330 . -106.402 -41.350 128.531 1.00 30.45 330 A 1 ATOM 2740 C CD . GLN A 0 330 . -105.295 -42.364 128.819 1.00 30.45 330 A 1 ATOM 2741 N NE2 . GLN A 0 330 . -104.193 -41.944 129.402 1.00 30.45 330 A 1 ATOM 2742 O OE1 . GLN A 0 330 . -105.366 -43.535 128.493 1.00 30.45 330 A 1 ATOM 2743 N N . THR A 0 331 . -110.270 -41.160 126.272 1.00 29.52 331 A 1 ATOM 2744 C CA . THR A 0 331 . -110.359 -42.020 125.062 1.00 29.52 331 A 1 ATOM 2745 C C . THR A 0 331 . -110.706 -41.222 123.789 1.00 29.52 331 A 1 ATOM 2746 C CB . THR A 0 331 . -111.362 -43.200 125.139 1.00 29.52 331 A 1 ATOM 2747 O O . THR A 0 331 . -111.602 -40.391 123.817 1.00 29.52 331 A 1 ATOM 2748 C CG2 . THR A 0 331 . -110.655 -44.504 125.524 1.00 29.52 331 A 1 ATOM 2749 O OG1 . THR A 0 331 . -112.428 -43.013 126.031 1.00 29.52 331 A 1 ATOM 2750 N N . ILE A 0 332 . -110.023 -41.569 122.683 1.00 35.13 332 A 1 ATOM 2751 C CA . ILE A 0 332 . -110.523 -41.625 121.284 1.00 35.13 332 A 1 ATOM 2752 C C . ILE A 0 332 . -111.015 -40.276 120.689 1.00 35.13 332 A 1 ATOM 2753 C CB . ILE A 0 332 . -111.547 -42.791 121.195 1.00 35.13 332 A 1 ATOM 2754 O O . ILE A 0 332 . -112.111 -39.820 120.990 1.00 35.13 332 A 1 ATOM 2755 C CG1 . ILE A 0 332 . -110.915 -44.145 121.628 1.00 35.13 332 A 1 ATOM 2756 C CG2 . ILE A 0 332 . -112.117 -42.958 119.780 1.00 35.13 332 A 1 ATOM 2757 C CD1 . ILE A 0 332 . -111.944 -45.227 121.987 1.00 35.13 332 A 1 ATOM 2758 N N . ASP A 0 333 . -110.227 -39.509 119.921 1.00 33.59 333 A 1 ATOM 2759 C CA . ASP A 0 333 . -109.603 -39.792 118.600 1.00 33.59 333 A 1 ATOM 2760 C C . ASP A 0 333 . -110.624 -40.009 117.462 1.00 33.59 333 A 1 ATOM 2761 C CB . ASP A 0 333 . -108.544 -40.912 118.638 1.00 33.59 333 A 1 ATOM 2762 O O . ASP A 0 333 . -111.496 -40.855 117.608 1.00 33.59 333 A 1 ATOM 2763 C CG . ASP A 0 333 . -107.648 -40.944 117.393 1.00 33.59 333 A 1 ATOM 2764 O OD1 . ASP A 0 333 . -107.619 -39.924 116.666 1.00 33.59 333 A 1 ATOM 2765 O OD2 . ASP A 0 333 . -107.003 -41.995 117.190 1.00 33.59 333 A 1 ATOM 2766 N N . LEU A 0 334 . -110.520 -39.261 116.346 1.00 35.58 334 A 1 ATOM 2767 C CA . LEU A 0 334 . -111.165 -39.542 115.042 1.00 35.58 334 A 1 ATOM 2768 C C . LEU A 0 334 . -110.825 -38.474 113.963 1.00 35.58 334 A 1 ATOM 2769 C CB . LEU A 0 334 . -112.711 -39.683 115.179 1.00 35.58 334 A 1 ATOM 2770 O O . LEU A 0 334 . -111.448 -37.416 113.913 1.00 35.58 334 A 1 ATOM 2771 C CG . LEU A 0 334 . -113.253 -41.134 115.168 1.00 35.58 334 A 1 ATOM 2772 C CD1 . LEU A 0 334 . -114.707 -41.155 115.642 1.00 35.58 334 A 1 ATOM 2773 C CD2 . LEU A 0 334 . -113.219 -41.769 113.779 1.00 35.58 334 A 1 ATOM 2774 N N . ARG A 0 335 . -109.953 -38.866 113.019 1.00 35.67 335 A 1 ATOM 2775 C CA . ARG A 0 335 . -109.930 -38.521 111.569 1.00 35.67 335 A 1 ATOM 2776 C C . ARG A 0 335 . -109.623 -37.071 111.156 1.00 35.67 335 A 1 ATOM 2777 C CB . ARG A 0 335 . -111.217 -39.047 110.912 1.00 35.67 335 A 1 ATOM 2778 O O . ARG A 0 335 . -110.381 -36.150 111.420 1.00 35.67 335 A 1 ATOM 2779 C CG . ARG A 0 335 . -111.177 -40.578 110.893 1.00 35.67 335 A 1 ATOM 2780 C CD . ARG A 0 335 . -112.457 -41.206 110.362 1.00 35.67 335 A 1 ATOM 2781 N NE . ARG A 0 335 . -112.378 -42.665 110.545 1.00 35.67 335 A 1 ATOM 2782 N NH1 . ARG A 0 335 . -114.621 -43.108 110.704 1.00 35.67 335 A 1 ATOM 2783 N NH2 . ARG A 0 335 . -113.138 -44.746 111.043 1.00 35.67 335 A 1 ATOM 2784 C CZ . ARG A 0 335 . -113.377 -43.497 110.761 1.00 35.67 335 A 1 ATOM 2785 N N . ASP A 0 336 . -108.485 -36.784 110.523 1.00 32.79 336 A 1 ATOM 2786 C CA . ASP A 0 336 . -107.913 -37.268 109.239 1.00 32.79 336 A 1 ATOM 2787 C C . ASP A 0 336 . -108.142 -36.254 108.108 1.00 32.79 336 A 1 ATOM 2788 C CB . ASP A 0 336 . -108.307 -38.678 108.730 1.00 32.79 336 A 1 ATOM 2789 O O . ASP A 0 336 . -109.189 -36.226 107.464 1.00 32.79 336 A 1 ATOM 2790 C CG . ASP A 0 336 . -107.493 -39.834 109.312 1.00 32.79 336 A 1 ATOM 2791 O OD1 . ASP A 0 336 . -106.280 -39.628 109.531 1.00 32.79 336 A 1 ATOM 2792 O OD2 . ASP A 0 336 . -108.100 -40.909 109.514 1.00 32.79 336 A 1 ATOM 2793 N N . PHE A 0 337 . -107.097 -35.481 107.803 1.00 34.68 337 A 1 ATOM 2794 C CA . PHE A 0 337 . -106.914 -34.864 106.491 1.00 34.68 337 A 1 ATOM 2795 C C . PHE A 0 337 . -105.685 -35.500 105.828 1.00 34.68 337 A 1 ATOM 2796 C CB . PHE A 0 337 . -106.878 -33.325 106.583 1.00 34.68 337 A 1 ATOM 2797 O O . PHE A 0 337 . -104.550 -35.045 105.985 1.00 34.68 337 A 1 ATOM 2798 C CG . PHE A 0 337 . -108.040 -32.663 105.860 1.00 34.68 337 A 1 ATOM 2799 C CD1 . PHE A 0 337 . -107.937 -32.344 104.492 1.00 34.68 337 A 1 ATOM 2800 C CD2 . PHE A 0 337 . -109.242 -32.403 106.546 1.00 34.68 337 A 1 ATOM 2801 C CE1 . PHE A 0 337 . -109.023 -31.752 103.819 1.00 34.68 337 A 1 ATOM 2802 C CE2 . PHE A 0 337 . -110.327 -31.810 105.874 1.00 34.68 337 A 1 ATOM 2803 C CZ . PHE A 0 337 . -110.217 -31.482 104.511 1.00 34.68 337 A 1 ATOM 2804 N N . HIS A 0 338 . -105.922 -36.587 105.088 1.00 37.36 338 A 1 ATOM 2805 C CA . HIS A 0 338 . -104.964 -37.109 104.111 1.00 37.36 338 A 1 ATOM 2806 C C . HIS A 0 338 . -104.632 -35.980 103.108 1.00 37.36 338 A 1 ATOM 2807 C CB . HIS A 0 338 . -105.575 -38.338 103.419 1.00 37.36 338 A 1 ATOM 2808 O O . HIS A 0 338 . -105.545 -35.346 102.594 1.00 37.36 338 A 1 ATOM 2809 C CG . HIS A 0 338 . -105.421 -39.619 104.203 1.00 37.36 338 A 1 ATOM 2810 C CD2 . HIS A 0 338 . -106.404 -40.359 104.806 1.00 37.36 338 A 1 ATOM 2811 N ND1 . HIS A 0 338 . -104.241 -40.305 104.370 1.00 37.36 338 A 1 ATOM 2812 C CE1 . HIS A 0 338 . -104.503 -41.431 105.054 1.00 37.36 338 A 1 ATOM 2813 N NE2 . HIS A 0 338 . -105.811 -41.517 105.321 1.00 37.36 338 A 1 ATOM 2814 N N . SER A 0 339 . -103.392 -35.536 102.878 1.00 32.83 339 A 1 ATOM 2815 C CA . SER A 0 339 . -102.097 -36.197 102.626 1.00 32.83 339 A 1 ATOM 2816 C C . SER A 0 339 . -101.856 -36.554 101.155 1.00 32.83 339 A 1 ATOM 2817 C CB . SER A 0 339 . -101.759 -37.404 103.520 1.00 32.83 339 A 1 ATOM 2818 O O . SER A 0 339 . -102.626 -37.335 100.603 1.00 32.83 339 A 1 ATOM 2819 O OG . SER A 0 339 . -102.301 -38.618 103.015 1.00 32.83 339 A 1 ATOM 2820 N N . LYS A 0 340 . -100.662 -36.166 100.664 1.00 31.38 340 A 1 ATOM 2821 C CA . LYS A 0 340 . -99.875 -36.809 99.581 1.00 31.38 340 A 1 ATOM 2822 C C . LYS A 0 340 . -100.414 -36.643 98.146 1.00 31.38 340 A 1 ATOM 2823 C CB . LYS A 0 340 . -99.656 -38.289 99.958 1.00 31.38 340 A 1 ATOM 2824 O O . LYS A 0 340 . -101.610 -36.538 97.939 1.00 31.38 340 A 1 ATOM 2825 C CG . LYS A 0 340 . -98.744 -38.432 101.188 1.00 31.38 340 A 1 ATOM 2826 C CD . LYS A 0 340 . -98.739 -39.876 101.694 1.00 31.38 340 A 1 ATOM 2827 C CE . LYS A 0 340 . -97.814 -39.990 102.909 1.00 31.38 340 A 1 ATOM 2828 N NZ . LYS A 0 340 . -97.835 -41.361 103.476 1.00 31.38 340 A 1 ATOM 2829 N N . SER A 0 341 . -99.585 -36.620 97.098 1.00 31.57 341 A 1 ATOM 2830 C CA . SER A 0 341 . -98.108 -36.600 96.966 1.00 31.57 341 A 1 ATOM 2831 C C . SER A 0 341 . -97.781 -36.002 95.579 1.00 31.57 341 A 1 ATOM 2832 C CB . SER A 0 341 . -97.540 -38.023 97.064 1.00 31.57 341 A 1 ATOM 2833 O O . SER A 0 341 . -98.589 -36.137 94.671 1.00 31.57 341 A 1 ATOM 2834 O OG . SER A 0 341 . -96.887 -38.202 98.308 1.00 31.57 341 A 1 ATOM 2835 N N . GLN A 0 342 . -96.727 -35.210 95.351 1.00 35.57 342 A 1 ATOM 2836 C CA . GLN A 0 342 . -95.294 -35.565 95.349 1.00 35.57 342 A 1 ATOM 2837 C C . GLN A 0 342 . -94.901 -36.750 94.441 1.00 35.57 342 A 1 ATOM 2838 C CB . GLN A 0 342 . -94.670 -35.700 96.754 1.00 35.57 342 A 1 ATOM 2839 O O . GLN A 0 342 . -94.923 -37.901 94.865 1.00 35.57 342 A 1 ATOM 2840 C CG . GLN A 0 342 . -94.086 -34.386 97.296 1.00 35.57 342 A 1 ATOM 2841 C CD . GLN A 0 342 . -93.249 -34.598 98.559 1.00 35.57 342 A 1 ATOM 2842 N NE2 . GLN A 0 342 . -92.548 -33.589 99.026 1.00 35.57 342 A 1 ATOM 2843 O OE1 . GLN A 0 342 . -93.205 -35.660 99.155 1.00 35.57 342 A 1 ATOM 2844 N N . SER A 0 343 . -94.394 -36.421 93.252 1.00 30.25 343 A 1 ATOM 2845 C CA . SER A 0 343 . -93.307 -37.111 92.534 1.00 30.25 343 A 1 ATOM 2846 C C . SER A 0 343 . -92.579 -36.017 91.722 1.00 30.25 343 A 1 ATOM 2847 C CB . SER A 0 343 . -93.854 -38.258 91.668 1.00 30.25 343 A 1 ATOM 2848 O O . SER A 0 343 . -93.250 -35.158 91.158 1.00 30.25 343 A 1 ATOM 2849 O OG . SER A 0 343 . -94.788 -37.802 90.716 1.00 30.25 343 A 1 ATOM 2850 N N . LEU A 0 344 . -91.260 -35.811 91.849 1.00 30.26 344 A 1 ATOM 2851 C CA . LEU A 0 344 . -90.188 -36.580 91.185 1.00 30.26 344 A 1 ATOM 2852 C C . LEU A 0 344 . -90.331 -36.466 89.641 1.00 30.26 344 A 1 ATOM 2853 C CB . LEU A 0 344 . -90.098 -38.022 91.727 1.00 30.26 344 A 1 ATOM 2854 O O . LEU A 0 344 . -91.422 -36.673 89.124 1.00 30.26 344 A 1 ATOM 2855 C CG . LEU A 0 344 . -89.860 -38.149 93.247 1.00 30.26 344 A 1 ATOM 2856 C CD1 . LEU A 0 344 . -90.241 -39.549 93.729 1.00 30.26 344 A 1 ATOM 2857 C CD2 . LEU A 0 344 . -88.403 -37.884 93.624 1.00 30.26 344 A 1 ATOM 2858 N N . ASP A 0 345 . -89.321 -36.062 88.860 1.00 30.88 345 A 1 ATOM 2859 C CA . ASP A 0 345 . -87.901 -36.407 89.015 1.00 30.88 345 A 1 ATOM 2860 C C . ASP A 0 345 . -86.861 -35.370 88.538 1.00 30.88 345 A 1 ATOM 2861 C CB . ASP A 0 345 . -87.651 -37.718 88.237 1.00 30.88 345 A 1 ATOM 2862 O O . ASP A 0 345 . -87.128 -34.449 87.767 1.00 30.88 345 A 1 ATOM 2863 C CG . ASP A 0 345 . -87.633 -38.910 89.182 1.00 30.88 345 A 1 ATOM 2864 O OD1 . ASP A 0 345 . -86.908 -38.796 90.197 1.00 30.88 345 A 1 ATOM 2865 O OD2 . ASP A 0 345 . -88.365 -39.883 88.913 1.00 30.88 345 A 1 ATOM 2866 N N . MET A 0 346 . -85.622 -35.609 88.977 1.00 34.99 346 A 1 ATOM 2867 C CA . MET A 0 346 . -84.376 -35.048 88.443 1.00 34.99 346 A 1 ATOM 2868 C C . MET A 0 346 . -83.886 -35.847 87.221 1.00 34.99 346 A 1 ATOM 2869 C CB . MET A 0 346 . -83.294 -35.156 89.545 1.00 34.99 346 A 1 ATOM 2870 O O . MET A 0 346 . -83.579 -37.022 87.365 1.00 34.99 346 A 1 ATOM 2871 C CG . MET A 0 346 . -82.996 -33.855 90.294 1.00 34.99 346 A 1 ATOM 2872 S SD . MET A 0 346 . -81.334 -33.186 89.982 1.00 34.99 346 A 1 ATOM 2873 C CE . MET A 0 346 . -81.457 -32.811 88.212 1.00 34.99 346 A 1 ATOM 2874 N N . THR A 0 347 . -83.682 -35.212 86.061 1.00 34.18 347 A 1 ATOM 2875 C CA . THR A 0 347 . -82.726 -35.626 84.995 1.00 34.18 347 A 1 ATOM 2876 C C . THR A 0 347 . -82.494 -34.417 84.065 1.00 34.18 347 A 1 ATOM 2877 C CB . THR A 0 347 . -83.198 -36.840 84.159 1.00 34.18 347 A 1 ATOM 2878 O O . THR A 0 347 . -83.438 -33.741 83.689 1.00 34.18 347 A 1 ATOM 2879 C CG2 . THR A 0 347 . -82.689 -38.192 84.670 1.00 34.18 347 A 1 ATOM 2880 O OG1 . THR A 0 347 . -84.594 -36.933 84.080 1.00 34.18 347 A 1 ATOM 2881 N N . SER A 0 348 . -81.272 -33.914 83.861 1.00 30.57 348 A 1 ATOM 2882 C CA . SER A 0 348 . -80.149 -34.455 83.068 1.00 30.57 348 A 1 ATOM 2883 C C . SER A 0 348 . -80.170 -34.075 81.569 1.00 30.57 348 A 1 ATOM 2884 C CB . SER A 0 348 . -79.912 -35.958 83.249 1.00 30.57 348 A 1 ATOM 2885 O O . SER A 0 348 . -80.734 -34.784 80.747 1.00 30.57 348 A 1 ATOM 2886 O OG . SER A 0 348 . -78.715 -36.330 82.594 1.00 30.57 348 A 1 ATOM 2887 N N . ALA A 0 349 . -79.393 -33.026 81.258 1.00 33.03 349 A 1 ATOM 2888 C CA . ALA A 0 349 . -78.524 -32.867 80.077 1.00 33.03 349 A 1 ATOM 2889 C C . ALA A 0 349 . -79.084 -32.614 78.649 1.00 33.03 349 A 1 ATOM 2890 C CB . ALA A 0 349 . -77.501 -34.016 80.087 1.00 33.03 349 A 1 ATOM 2891 O O . ALA A 0 349 . -80.081 -33.173 78.217 1.00 33.03 349 A 1 ATOM 2892 N N . LYS A 0 350 . -78.243 -31.880 77.886 1.00 34.75 350 A 1 ATOM 2893 C CA . LYS A 0 350 . -78.236 -31.593 76.427 1.00 34.75 350 A 1 ATOM 2894 C C . LYS A 0 350 . -79.310 -30.591 75.952 1.00 34.75 350 A 1 ATOM 2895 C CB . LYS A 0 350 . -78.216 -32.897 75.608 1.00 34.75 350 A 1 ATOM 2896 O O . LYS A 0 350 . -80.484 -30.790 76.208 1.00 34.75 350 A 1 ATOM 2897 C CG . LYS A 0 350 . -77.018 -33.794 75.974 1.00 34.75 350 A 1 ATOM 2898 C CD . LYS A 0 350 . -77.094 -35.153 75.273 1.00 34.75 350 A 1 ATOM 2899 C CE . LYS A 0 350 . -75.924 -36.031 75.730 1.00 34.75 350 A 1 ATOM 2900 N NZ . LYS A 0 350 . -76.002 -37.384 75.127 1.00 34.75 350 A 1 ATOM 2901 N N . ALA A 0 351 . -79.000 -29.419 75.384 1.00 32.06 351 A 1 ATOM 2902 C CA . ALA A 0 351 . -78.027 -29.001 74.351 1.00 32.06 351 A 1 ATOM 2903 C C . ALA A 0 351 . -78.506 -29.216 72.899 1.00 32.06 351 A 1 ATOM 2904 C CB . ALA A 0 351 . -76.580 -29.470 74.578 1.00 32.06 351 A 1 ATOM 2905 O O . ALA A 0 351 . -78.192 -30.234 72.293 1.00 32.06 351 A 1 ATOM 2906 N N . SER A 0 352 . -79.210 -28.206 72.373 1.00 35.79 352 A 1 ATOM 2907 C CA . SER A 0 352 . -79.300 -27.768 70.962 1.00 35.79 352 A 1 ATOM 2908 C C . SER A 0 352 . -80.292 -26.593 70.945 1.00 35.79 352 A 1 ATOM 2909 C CB . SER A 0 352 . -79.789 -28.873 70.014 1.00 35.79 352 A 1 ATOM 2910 O O . SER A 0 352 . -81.458 -26.780 71.276 1.00 35.79 352 A 1 ATOM 2911 O OG . SER A 0 352 . -81.000 -29.441 70.468 1.00 35.79 352 A 1 ATOM 2912 N N . ASP A 0 353 . -79.835 -25.346 70.887 1.00 30.54 353 A 1 ATOM 2913 C CA . ASP A 0 353 . -79.513 -24.630 69.643 1.00 30.54 353 A 1 ATOM 2914 C C . ASP A 0 353 . -80.787 -24.277 68.853 1.00 30.54 353 A 1 ATOM 2915 C CB . ASP A 0 353 . -78.420 -25.319 68.804 1.00 30.54 353 A 1 ATOM 2916 O O . ASP A 0 353 . -81.476 -25.141 68.312 1.00 30.54 353 A 1 ATOM 2917 C CG . ASP A 0 353 . -77.793 -24.380 67.765 1.00 30.54 353 A 1 ATOM 2918 O OD1 . ASP A 0 353 . -78.028 -23.153 67.872 1.00 30.54 353 A 1 ATOM 2919 O OD2 . ASP A 0 353 . -77.045 -24.899 66.910 1.00 30.54 353 A 1 ATOM 2920 N N . THR A 0 354 . -81.167 -22.996 68.881 1.00 36.24 354 A 1 ATOM 2921 C CA . THR A 0 354 . -82.363 -22.476 68.199 1.00 36.24 354 A 1 ATOM 2922 C C . THR A 0 354 . -82.186 -20.992 67.885 1.00 36.24 354 A 1 ATOM 2923 C CB . THR A 0 354 . -83.675 -22.716 68.978 1.00 36.24 354 A 1 ATOM 2924 O O . THR A 0 354 . -82.604 -20.109 68.628 1.00 36.24 354 A 1 ATOM 2925 C CG2 . THR A 0 354 . -84.873 -22.708 68.026 1.00 36.24 354 A 1 ATOM 2926 O OG1 . THR A 0 354 . -83.690 -23.971 69.618 1.00 36.24 354 A 1 ATOM 2927 N N . THR A 0 355 . -81.508 -20.743 66.767 1.00 32.16 355 A 1 ATOM 2928 C CA . THR A 0 355 . -81.817 -19.686 65.789 1.00 32.16 355 A 1 ATOM 2929 C C . THR A 0 355 . -82.757 -18.554 66.237 1.00 32.16 355 A 1 ATOM 2930 C CB . THR A 0 355 . -82.439 -20.334 64.536 1.00 32.16 355 A 1 ATOM 2931 O O . THR A 0 355 . -83.979 -18.687 66.160 1.00 32.16 355 A 1 ATOM 2932 C CG2 . THR A 0 355 . -81.432 -21.176 63.756 1.00 32.16 355 A 1 ATOM 2933 O OG1 . THR A 0 355 . -83.506 -21.180 64.901 1.00 32.16 355 A 1 ATOM 2934 N N . ILE A 0 356 . -82.178 -17.385 66.522 1.00 36.76 356 A 1 ATOM 2935 C CA . ILE A 0 356 . -82.818 -16.085 66.284 1.00 36.76 356 A 1 ATOM 2936 C C . ILE A 0 356 . -81.852 -15.260 65.427 1.00 36.76 356 A 1 ATOM 2937 C CB . ILE A 0 356 . -83.220 -15.360 67.593 1.00 36.76 356 A 1 ATOM 2938 O O . ILE A 0 356 . -80.798 -14.830 65.894 1.00 36.76 356 A 1 ATOM 2939 C CG1 . ILE A 0 356 . -84.203 -16.223 68.420 1.00 36.76 356 A 1 ATOM 2940 C CG2 . ILE A 0 356 . -83.848 -13.990 67.258 1.00 36.76 356 A 1 ATOM 2941 C CD1 . ILE A 0 356 . -84.622 -15.610 69.762 1.00 36.76 356 A 1 ATOM 2942 N N . LYS A 0 357 . -82.205 -15.066 64.155 1.00 34.13 357 A 1 ATOM 2943 C CA . LYS A 0 357 . -81.641 -14.031 63.281 1.00 34.13 357 A 1 ATOM 2944 C C . LYS A 0 357 . -82.784 -13.415 62.490 1.00 34.13 357 A 1 ATOM 2945 C CB . LYS A 0 357 . -80.522 -14.555 62.358 1.00 34.13 357 A 1 ATOM 2946 O O . LYS A 0 357 . -83.088 -13.844 61.379 1.00 34.13 357 A 1 ATOM 2947 C CG . LYS A 0 357 . -79.135 -14.431 63.007 1.00 34.13 357 A 1 ATOM 2948 C CD . LYS A 0 357 . -78.021 -14.558 61.957 1.00 34.13 357 A 1 ATOM 2949 C CE . LYS A 0 357 . -76.663 -14.258 62.600 1.00 34.13 357 A 1 ATOM 2950 N NZ . LYS A 0 357 . -75.567 -14.272 61.598 1.00 34.13 357 A 1 ATOM 2951 N N . ASP A 0 358 . -83.407 -12.420 63.101 1.00 37.71 358 A 1 ATOM 2952 C CA . ASP A 0 358 . -84.366 -11.565 62.425 1.00 37.71 358 A 1 ATOM 2953 C C . ASP A 0 358 . -83.648 -10.615 61.449 1.00 37.71 358 A 1 ATOM 2954 C CB . ASP A 0 358 . -85.223 -10.817 63.460 1.00 37.71 358 A 1 ATOM 2955 O O . ASP A 0 358 . -82.616 -10.022 61.760 1.00 37.71 358 A 1 ATOM 2956 C CG . ASP A 0 358 . -86.221 -11.749 64.156 1.00 37.71 358 A 1 ATOM 2957 O OD1 . ASP A 0 358 . -86.875 -12.535 63.434 1.00 37.71 358 A 1 ATOM 2958 O OD2 . ASP A 0 358 . -86.295 -11.690 65.403 1.00 37.71 358 A 1 ATOM 2959 N N . THR A 0 359 . -84.212 -10.541 60.242 1.00 36.88 359 A 1 ATOM 2960 C CA . THR A 0 359 . -84.481 -9.341 59.416 1.00 36.88 359 A 1 ATOM 2961 C C . THR A 0 359 . -83.902 -7.994 59.911 1.00 36.88 359 A 1 ATOM 2962 C CB . THR A 0 359 . -86.016 -9.210 59.359 1.00 36.88 359 A 1 ATOM 2963 O O . THR A 0 359 . -84.047 -7.666 61.081 1.00 36.88 359 A 1 ATOM 2964 C CG2 . THR A 0 359 . -86.720 -10.466 58.830 1.00 36.88 359 A 1 ATOM 2965 O OG1 . THR A 0 359 . -86.542 -8.973 60.641 1.00 36.88 359 A 1 ATOM 2966 N N . ALA A 0 360 . -83.370 -7.070 59.099 1.00 38.20 360 A 1 ATOM 2967 C CA . ALA A 0 360 . -83.519 -6.808 57.658 1.00 38.20 360 A 1 ATOM 2968 C C . ALA A 0 360 . -82.394 -5.853 57.159 1.00 38.20 360 A 1 ATOM 2969 C CB . ALA A 0 360 . -84.856 -6.053 57.506 1.00 38.20 360 A 1 ATOM 2970 O O . ALA A 0 360 . -81.692 -5.280 57.985 1.00 38.20 360 A 1 ATOM 2971 N N . ALA A 0 361 . -82.251 -5.478 55.879 1.00 38.23 361 A 1 ATOM 2972 C CA . ALA A 0 361 . -82.353 -6.170 54.576 1.00 38.23 361 A 1 ATOM 2973 C C . ALA A 0 361 . -82.139 -5.127 53.450 1.00 38.23 361 A 1 ATOM 2974 C CB . ALA A 0 361 . -83.735 -6.793 54.321 1.00 38.23 361 A 1 ATOM 2975 O O . ALA A 0 361 . -82.750 -4.066 53.526 1.00 38.23 361 A 1 ATOM 2976 N N . LEU A 0 362 . -81.383 -5.430 52.382 1.00 35.94 362 A 1 ATOM 2977 C CA . LEU A 0 362 . -81.420 -4.706 51.090 1.00 35.94 362 A 1 ATOM 2978 C C . LEU A 0 362 . -80.903 -5.628 49.947 1.00 35.94 362 A 1 ATOM 2979 C CB . LEU A 0 362 . -80.613 -3.385 51.170 1.00 35.94 362 A 1 ATOM 2980 O O . LEU A 0 362 . -79.968 -6.388 50.209 1.00 35.94 362 A 1 ATOM 2981 C CG . LEU A 0 362 . -81.478 -2.108 51.314 1.00 35.94 362 A 1 ATOM 2982 C CD1 . LEU A 0 362 . -80.615 -0.925 51.748 1.00 35.94 362 A 1 ATOM 2983 C CD2 . LEU A 0 362 . -82.183 -1.731 50.008 1.00 35.94 362 A 1 ATOM 2984 N N . PRO A 0 363 . -81.490 -5.638 48.725 1.00 36.97 363 A 1 ATOM 2985 C CA . PRO A 0 363 . -81.216 -6.661 47.700 1.00 36.97 363 A 1 ATOM 2986 C C . PRO A 0 363 . -80.566 -6.120 46.401 1.00 36.97 363 A 1 ATOM 2987 C CB . PRO A 0 363 . -82.612 -7.245 47.444 1.00 36.97 363 A 1 ATOM 2988 O O . PRO A 0 363 . -80.300 -4.928 46.293 1.00 36.97 363 A 1 ATOM 2989 C CG . PRO A 0 363 . -83.555 -6.047 47.590 1.00 36.97 363 A 1 ATOM 2990 C CD . PRO A 0 363 . -82.747 -4.994 48.352 1.00 36.97 363 A 1 ATOM 2991 N N . HIS A 0 364 . -80.435 -7.009 45.395 1.00 35.28 364 A 1 ATOM 2992 C CA . HIS A 0 364 . -79.955 -6.804 44.005 1.00 35.28 364 A 1 ATOM 2993 C C . HIS A 0 364 . -78.416 -6.753 43.826 1.00 35.28 364 A 1 ATOM 2994 C CB . HIS A 0 364 . -80.700 -5.626 43.340 1.00 35.28 364 A 1 ATOM 2995 O O . HIS A 0 364 . -77.742 -6.025 44.535 1.00 35.28 364 A 1 ATOM 2996 C CG . HIS A 0 364 . -82.176 -5.894 43.167 1.00 35.28 364 A 1 ATOM 2997 C CD2 . HIS A 0 364 . -83.186 -5.380 43.932 1.00 35.28 364 A 1 ATOM 2998 N ND1 . HIS A 0 364 . -82.757 -6.740 42.247 1.00 35.28 364 A 1 ATOM 2999 C CE1 . HIS A 0 364 . -84.083 -6.742 42.463 1.00 35.28 364 A 1 ATOM 3000 N NE2 . HIS A 0 364 . -84.392 -5.936 43.488 1.00 35.28 364 A 1 ATOM 3001 N N . LEU A 0 365 . -77.775 -7.492 42.900 1.00 36.98 365 A 1 ATOM 3002 C CA . LEU A 0 365 . -78.245 -8.368 41.804 1.00 36.98 365 A 1 ATOM 3003 C C . LEU A 0 365 . -77.288 -9.562 41.575 1.00 36.98 365 A 1 ATOM 3004 C CB . LEU A 0 365 . -78.293 -7.540 40.495 1.00 36.98 365 A 1 ATOM 3005 O O . LEU A 0 365 . -76.075 -9.397 41.563 1.00 36.98 365 A 1 ATOM 3006 C CG . LEU A 0 365 . -79.692 -7.027 40.118 1.00 36.98 365 A 1 ATOM 3007 C CD1 . LEU A 0 365 . -79.617 -5.641 39.479 1.00 36.98 365 A 1 ATOM 3008 C CD2 . LEU A 0 365 . -80.411 -7.976 39.161 1.00 36.98 365 A 1 ATOM 3009 N N . LEU A 0 366 . -77.853 -10.736 41.273 1.00 30.11 366 A 1 ATOM 3010 C CA . LEU A 0 366 . -77.175 -11.873 40.632 1.00 30.11 366 A 1 ATOM 3011 C C . LEU A 0 366 . -77.778 -12.074 39.238 1.00 30.11 366 A 1 ATOM 3012 C CB . LEU A 0 366 . -77.425 -13.165 41.447 1.00 30.11 366 A 1 ATOM 3013 O O . LEU A 0 366 . -79.006 -12.124 39.135 1.00 30.11 366 A 1 ATOM 3014 C CG . LEU A 0 366 . -76.419 -13.467 42.569 1.00 30.11 366 A 1 ATOM 3015 C CD1 . LEU A 0 366 . -76.995 -14.548 43.487 1.00 30.11 366 A 1 ATOM 3016 C CD2 . LEU A 0 366 . -75.099 -13.991 41.999 1.00 30.11 366 A 1 ATOM 3017 N N . ARG A 0 367 . -76.958 -12.305 38.201 1.00 33.08 367 A 1 ATOM 3018 C CA . ARG A 0 367 . -77.387 -13.093 37.029 1.00 33.08 367 A 1 ATOM 3019 C C . ARG A 0 367 . -76.224 -13.662 36.201 1.00 33.08 367 A 1 ATOM 3020 C CB . ARG A 0 367 . -78.328 -12.275 36.114 1.00 33.08 367 A 1 ATOM 3021 O O . ARG A 0 367 . -75.628 -12.912 35.447 1.00 33.08 367 A 1 ATOM 3022 C CG . ARG A 0 367 . -78.984 -13.218 35.094 1.00 33.08 367 A 1 ATOM 3023 C CD . ARG A 0 367 . -80.166 -12.572 34.373 1.00 33.08 367 A 1 ATOM 3024 N NE . ARG A 0 367 . -80.880 -13.580 33.568 1.00 33.08 367 A 1 ATOM 3025 N NH1 . ARG A 0 367 . -82.571 -12.236 32.804 1.00 33.08 367 A 1 ATOM 3026 N NH2 . ARG A 0 367 . -82.558 -14.406 32.273 1.00 33.08 367 A 1 ATOM 3027 C CZ . ARG A 0 367 . -81.997 -13.404 32.889 1.00 33.08 367 A 1 ATOM 3028 N N . SER A 0 368 . -76.065 -14.990 36.308 1.00 33.52 368 A 1 ATOM 3029 C CA . SER A 0 368 . -75.608 -15.978 35.299 1.00 33.52 368 A 1 ATOM 3030 C C . SER A 0 368 . -74.253 -15.749 34.577 1.00 33.52 368 A 1 ATOM 3031 C CB . SER A 0 368 . -76.791 -16.295 34.362 1.00 33.52 368 A 1 ATOM 3032 O O . SER A 0 368 . -73.759 -14.640 34.480 1.00 33.52 368 A 1 ATOM 3033 O OG . SER A 0 368 . -76.860 -15.486 33.209 1.00 33.52 368 A 1 ATOM 3034 N N . SER A 0 369 . -73.561 -16.757 34.040 1.00 34.86 369 A 1 ATOM 3035 C CA . SER A 0 369 . -73.827 -18.203 33.908 1.00 34.86 369 A 1 ATOM 3036 C C . SER A 0 369 . -72.507 -18.915 33.558 1.00 34.86 369 A 1 ATOM 3037 C CB . SER A 0 369 . -74.803 -18.511 32.747 1.00 34.86 369 A 1 ATOM 3038 O O . SER A 0 369 . -71.718 -18.332 32.825 1.00 34.86 369 A 1 ATOM 3039 O OG . SER A 0 369 . -75.108 -17.379 31.948 1.00 34.86 369 A 1 ATOM 3040 N N . THR A 0 370 . -72.316 -20.142 34.064 1.00 33.26 370 A 1 ATOM 3041 C CA . THR A 0 370 . -71.845 -21.366 33.353 1.00 33.26 370 A 1 ATOM 3042 C C . THR A 0 370 . -71.137 -21.191 31.985 1.00 33.26 370 A 1 ATOM 3043 C CB . THR A 0 370 . -73.084 -22.264 33.158 1.00 33.26 370 A 1 ATOM 3044 O O . THR A 0 370 . -71.654 -20.487 31.122 1.00 33.26 370 A 1 ATOM 3045 C CG2 . THR A 0 370 . -73.736 -22.686 34.478 1.00 33.26 370 A 1 ATOM 3046 O OG1 . THR A 0 370 . -74.072 -21.589 32.415 1.00 33.26 370 A 1 ATOM 3047 N N . ASP A 0 371 . -70.058 -21.904 31.636 1.00 34.99 371 A 1 ATOM 3048 C CA . ASP A 0 371 . -69.740 -23.311 31.963 1.00 34.99 371 A 1 ATOM 3049 C C . ASP A 0 371 . -68.338 -23.726 31.426 1.00 34.99 371 A 1 ATOM 3050 C CB . ASP A 0 371 . -70.797 -24.191 31.238 1.00 34.99 371 A 1 ATOM 3051 O O . ASP A 0 371 . -67.832 -23.032 30.543 1.00 34.99 371 A 1 ATOM 3052 C CG . ASP A 0 371 . -71.579 -25.141 32.148 1.00 34.99 371 A 1 ATOM 3053 O OD1 . ASP A 0 371 . -71.150 -25.331 33.308 1.00 34.99 371 A 1 ATOM 3054 O OD2 . ASP A 0 371 . -72.677 -25.555 31.717 1.00 34.99 371 A 1 ATOM 3055 N N . LEU A 0 372 . -67.817 -24.902 31.849 1.00 39.59 372 A 1 ATOM 3056 C CA . LEU A 0 372 . -66.666 -25.668 31.272 1.00 39.59 372 A 1 ATOM 3057 C C . LEU A 0 372 . -65.265 -25.000 31.412 1.00 39.59 372 A 1 ATOM 3058 C CB . LEU A 0 372 . -66.978 -25.981 29.785 1.00 39.59 372 A 1 ATOM 3059 O O . LEU A 0 372 . -65.160 -23.781 31.417 1.00 39.59 372 A 1 ATOM 3060 C CG . LEU A 0 372 . -68.344 -26.642 29.484 1.00 39.59 372 A 1 ATOM 3061 C CD1 . LEU A 0 372 . -68.943 -26.075 28.192 1.00 39.59 372 A 1 ATOM 3062 C CD2 . LEU A 0 372 . -68.240 -28.156 29.330 1.00 39.59 372 A 1 ATOM 3063 N N . ASP A 0 373 . -64.093 -25.653 31.454 1.00 33.59 373 A 1 ATOM 3064 C CA . ASP A 0 373 . -63.600 -27.027 31.728 1.00 33.59 373 A 1 ATOM 3065 C C . ASP A 0 373 . -62.045 -26.912 31.846 1.00 33.59 373 A 1 ATOM 3066 C CB . ASP A 0 373 . -63.930 -27.982 30.555 1.00 33.59 373 A 1 ATOM 3067 O O . ASP A 0 373 . -61.480 -25.959 31.312 1.00 33.59 373 A 1 ATOM 3068 C CG . ASP A 0 373 . -65.048 -28.993 30.841 1.00 33.59 373 A 1 ATOM 3069 O OD1 . ASP A 0 373 . -65.602 -28.975 31.964 1.00 33.59 373 A 1 ATOM 3070 O OD2 . ASP A 0 373 . -65.300 -29.823 29.941 1.00 33.59 373 A 1 ATOM 3071 N N . ALA A 0 374 . -61.227 -27.790 32.448 1.00 36.83 374 A 1 ATOM 3072 C CA . ALA A 0 374 . -61.386 -28.940 33.355 1.00 36.83 374 A 1 ATOM 3073 C C . ALA A 0 374 . -59.984 -29.285 33.964 1.00 36.83 374 A 1 ATOM 3074 C CB . ALA A 0 374 . -61.946 -30.137 32.567 1.00 36.83 374 A 1 ATOM 3075 O O . ALA A 0 374 . -59.040 -28.515 33.805 1.00 36.83 374 A 1 ATOM 3076 N N . THR A 0 375 . -59.816 -30.462 34.596 1.00 38.43 375 A 1 ATOM 3077 C CA . THR A 0 375 . -58.539 -31.066 35.088 1.00 38.43 375 A 1 ATOM 3078 C C . THR A 0 375 . -57.804 -30.266 36.185 1.00 38.43 375 A 1 ATOM 3079 C CB . THR A 0 375 . -57.590 -31.480 33.941 1.00 38.43 375 A 1 ATOM 3080 O O . THR A 0 375 . -57.118 -29.293 35.905 1.00 38.43 375 A 1 ATOM 3081 C CG2 . THR A 0 375 . -58.271 -32.422 32.945 1.00 38.43 375 A 1 ATOM 3082 O OG1 . THR A 0 375 . -57.108 -30.400 33.182 1.00 38.43 375 A 1 ATOM 3083 N N . ASN A 0 376 . -57.977 -30.535 37.484 1.00 31.73 376 A 1 ATOM 3084 C CA . ASN A 0 376 . -57.645 -31.737 38.278 1.00 31.73 376 A 1 ATOM 3085 C C . ASN A 0 376 . -56.197 -32.249 38.159 1.00 31.73 376 A 1 ATOM 3086 C CB . ASN A 0 376 . -58.663 -32.901 38.193 1.00 31.73 376 A 1 ATOM 3087 O O . ASN A 0 376 . -55.902 -33.098 37.321 1.00 31.73 376 A 1 ATOM 3088 C CG . ASN A 0 376 . -59.961 -32.652 38.934 1.00 31.73 376 A 1 ATOM 3089 N ND2 . ASN A 0 376 . -60.828 -33.634 38.996 1.00 31.73 376 A 1 ATOM 3090 O OD1 . ASN A 0 376 . -60.210 -31.598 39.484 1.00 31.73 376 A 1 ATOM 3091 N N . PHE A 0 377 . -55.373 -31.894 39.152 1.00 34.61 377 A 1 ATOM 3092 C CA . PHE A 0 377 . -54.672 -32.911 39.943 1.00 34.61 377 A 1 ATOM 3093 C C . PHE A 0 377 . -54.691 -32.519 41.429 1.00 34.61 377 A 1 ATOM 3094 C CB . PHE A 0 377 . -53.255 -33.193 39.419 1.00 34.61 377 A 1 ATOM 3095 O O . PHE A 0 377 . -53.955 -31.639 41.872 1.00 34.61 377 A 1 ATOM 3096 C CG . PHE A 0 377 . -52.742 -34.549 39.876 1.00 34.61 377 A 1 ATOM 3097 C CD1 . PHE A 0 377 . -51.954 -34.669 41.036 1.00 34.61 377 A 1 ATOM 3098 C CD2 . PHE A 0 377 . -53.112 -35.707 39.165 1.00 34.61 377 A 1 ATOM 3099 C CE1 . PHE A 0 377 . -51.534 -35.938 41.477 1.00 34.61 377 A 1 ATOM 3100 C CE2 . PHE A 0 377 . -52.694 -36.977 39.606 1.00 34.61 377 A 1 ATOM 3101 C CZ . PHE A 0 377 . -51.903 -37.092 40.763 1.00 34.61 377 A 1 ATOM 3102 N N . GLU A 0 378 . -55.590 -33.148 42.186 1.00 30.63 378 A 1 ATOM 3103 C CA . GLU A 0 378 . -55.584 -33.121 43.650 1.00 30.63 378 A 1 ATOM 3104 C C . GLU A 0 378 . -54.480 -34.034 44.207 1.00 30.63 378 A 1 ATOM 3105 C CB . GLU A 0 378 . -56.930 -33.635 44.196 1.00 30.63 378 A 1 ATOM 3106 O O . GLU A 0 378 . -54.024 -34.944 43.520 1.00 30.63 378 A 1 ATOM 3107 C CG . GLU A 0 378 . -58.158 -32.799 43.812 1.00 30.63 378 A 1 ATOM 3108 C CD . GLU A 0 378 . -59.441 -33.456 44.346 1.00 30.63 378 A 1 ATOM 3109 O OE1 . GLU A 0 378 . -60.149 -32.800 45.142 1.00 30.63 378 A 1 ATOM 3110 O OE2 . GLU A 0 378 . -59.693 -34.621 43.961 1.00 30.63 378 A 1 ATOM 3111 N N . ILE A 0 379 . -54.124 -33.806 45.476 1.00 34.85 379 A 1 ATOM 3112 C CA . ILE A 0 379 . -53.716 -34.744 46.549 1.00 34.85 379 A 1 ATOM 3113 C C . ILE A 0 379 . -52.793 -33.917 47.466 1.00 34.85 379 A 1 ATOM 3114 C CB . ILE A 0 379 . -53.086 -36.085 46.084 1.00 34.85 379 A 1 ATOM 3115 O O . ILE A 0 379 . -51.634 -33.687 47.140 1.00 34.85 379 A 1 ATOM 3116 C CG1 . ILE A 0 379 . -54.187 -37.065 45.591 1.00 34.85 379 A 1 ATOM 3117 C CG2 . ILE A 0 379 . -52.360 -36.799 47.246 1.00 34.85 379 A 1 ATOM 3118 C CD1 . ILE A 0 379 . -53.665 -38.087 44.570 1.00 34.85 379 A 1 ATOM 3119 N N . ALA A 0 380 . -53.296 -33.196 48.469 1.00 31.25 380 A 1 ATOM 3120 C CA . ALA A 0 380 . -54.082 -33.598 49.645 1.00 31.25 380 A 1 ATOM 3121 C C . ALA A 0 380 . -53.235 -34.173 50.795 1.00 31.25 380 A 1 ATOM 3122 C CB . ALA A 0 380 . -55.329 -34.449 49.358 1.00 31.25 380 A 1 ATOM 3123 O O . ALA A 0 380 . -52.339 -34.983 50.593 1.00 31.25 380 A 1 ATOM 3124 N N . ASP A 0 381 . -53.645 -33.766 51.999 1.00 32.39 381 A 1 ATOM 3125 C CA . ASP A 0 381 . -53.300 -34.286 53.324 1.00 32.39 381 A 1 ATOM 3126 C C . ASP A 0 381 . -51.858 -34.155 53.867 1.00 32.39 381 A 1 ATOM 3127 C CB . ASP A 0 381 . -53.843 -35.725 53.467 1.00 32.39 381 A 1 ATOM 3128 O O . ASP A 0 381 . -50.871 -34.283 53.158 1.00 32.39 381 A 1 ATOM 3129 C CG . ASP A 0 381 . -55.366 -35.802 53.639 1.00 32.39 381 A 1 ATOM 3130 O OD1 . ASP A 0 381 . -56.003 -34.733 53.798 1.00 32.39 381 A 1 ATOM 3131 O OD2 . ASP A 0 381 . -55.867 -36.941 53.755 1.00 32.39 381 A 1 ATOM 3132 N N . ALA A 0 382 . -51.645 -33.974 55.179 1.00 31.49 382 A 1 ATOM 3133 C CA . ALA A 0 382 . -52.499 -33.419 56.244 1.00 31.49 382 A 1 ATOM 3134 C C . ALA A 0 382 . -51.673 -33.245 57.542 1.00 31.49 382 A 1 ATOM 3135 C CB . ALA A 0 382 . -53.680 -34.353 56.590 1.00 31.49 382 A 1 ATOM 3136 O O . ALA A 0 382 . -50.639 -33.882 57.710 1.00 31.49 382 A 1 ATOM 3137 N N . ARG A 0 383 . -52.261 -32.535 58.525 1.00 35.20 383 A 1 ATOM 3138 C CA . ARG A 0 383 . -51.916 -32.502 59.974 1.00 35.20 383 A 1 ATOM 3139 C C . ARG A 0 383 . -50.668 -31.669 60.316 1.00 35.20 383 A 1 ATOM 3140 C CB . ARG A 0 383 . -51.843 -33.932 60.564 1.00 35.20 383 A 1 ATOM 3141 O O . ARG A 0 383 . -49.560 -31.994 59.932 1.00 35.20 383 A 1 ATOM 3142 C CG . ARG A 0 383 . -53.148 -34.723 60.366 1.00 35.20 383 A 1 ATOM 3143 C CD . ARG A 0 383 . -52.970 -36.234 60.528 1.00 35.20 383 A 1 ATOM 3144 N NE . ARG A 0 383 . -54.177 -36.941 60.054 1.00 35.20 383 A 1 ATOM 3145 N NH1 . ARG A 0 383 . -53.717 -39.013 60.924 1.00 35.20 383 A 1 ATOM 3146 N NH2 . ARG A 0 383 . -55.559 -38.711 59.697 1.00 35.20 383 A 1 ATOM 3147 C CZ . ARG A 0 383 . -54.479 -38.214 60.231 1.00 35.20 383 A 1 ATOM 3148 N N . ARG A 0 384 . -50.830 -30.491 60.931 1.00 30.69 384 A 1 ATOM 3149 C CA . ARG A 0 384 . -51.252 -30.182 62.327 1.00 30.69 384 A 1 ATOM 3150 C C . ARG A 0 384 . -50.159 -30.422 63.376 1.00 30.69 384 A 1 ATOM 3151 C CB . ARG A 0 384 . -52.550 -30.845 62.846 1.00 30.69 384 A 1 ATOM 3152 O O . ARG A 0 384 . -49.824 -31.561 63.671 1.00 30.69 384 A 1 ATOM 3153 C CG . ARG A 0 384 . -53.852 -30.091 62.553 1.00 30.69 384 A 1 ATOM 3154 C CD . ARG A 0 384 . -54.982 -30.719 63.389 1.00 30.69 384 A 1 ATOM 3155 N NE . ARG A 0 384 . -56.210 -29.902 63.382 1.00 30.69 384 A 1 ATOM 3156 N NH1 . ARG A 0 384 . -57.346 -31.050 65.022 1.00 30.69 384 A 1 ATOM 3157 N NH2 . ARG A 0 384 . -58.286 -29.264 64.075 1.00 30.69 384 A 1 ATOM 3158 C CZ . ARG A 0 384 . -57.269 -30.075 64.157 1.00 30.69 384 A 1 ATOM 3159 N N . GLY A 0 385 . -49.841 -29.330 64.076 1.00 30.74 385 A 1 ATOM 3160 C CA . GLY A 0 385 . -49.078 -29.283 65.323 1.00 30.74 385 A 1 ATOM 3161 C C . GLY A 0 385 . -47.585 -29.070 65.078 1.00 30.74 385 A 1 ATOM 3162 O O . GLY A 0 385 . -46.997 -29.769 64.274 1.00 30.74 385 A 1 ATOM 3163 N N . SER A 0 386 . -46.890 -28.160 65.748 1.00 32.01 386 A 1 ATOM 3164 C CA . SER A 0 386 . -47.224 -27.210 66.815 1.00 32.01 386 A 1 ATOM 3165 C C . SER A 0 386 . -45.915 -26.459 67.129 1.00 32.01 386 A 1 ATOM 3166 C CB . SER A 0 386 . -47.646 -27.978 68.081 1.00 32.01 386 A 1 ATOM 3167 O O . SER A 0 386 . -44.850 -26.924 66.738 1.00 32.01 386 A 1 ATOM 3168 O OG . SER A 0 386 . -47.982 -27.106 69.139 1.00 32.01 386 A 1 ATOM 3169 N N . THR A 0 387 . -45.974 -25.394 67.936 1.00 34.97 387 A 1 ATOM 3170 C CA . THR A 0 387 . -44.834 -24.872 68.727 1.00 34.97 387 A 1 ATOM 3171 C C . THR A 0 387 . -43.560 -24.448 67.978 1.00 34.97 387 A 1 ATOM 3172 C CB . THR A 0 387 . -44.470 -25.802 69.911 1.00 34.97 387 A 1 ATOM 3173 O O . THR A 0 387 . -42.631 -25.224 67.793 1.00 34.97 387 A 1 ATOM 3174 C CG2 . THR A 0 387 . -45.379 -25.529 71.107 1.00 34.97 387 A 1 ATOM 3175 O OG1 . THR A 0 387 . -44.631 -27.169 69.603 1.00 34.97 387 A 1 ATOM 3176 N N . LEU A 0 388 . -43.483 -23.139 67.710 1.00 29.58 388 A 1 ATOM 3177 C CA . LEU A 0 388 . -42.424 -22.253 68.228 1.00 29.58 388 A 1 ATOM 3178 C C . LEU A 0 388 . -41.123 -22.933 68.713 1.00 29.58 388 A 1 ATOM 3179 C CB . LEU A 0 388 . -43.032 -21.443 69.404 1.00 29.58 388 A 1 ATOM 3180 O O . LEU A 0 388 . -40.997 -23.230 69.901 1.00 29.58 388 A 1 ATOM 3181 C CG . LEU A 0 388 . -43.894 -20.237 69.006 1.00 29.58 388 A 1 ATOM 3182 C CD1 . LEU A 0 388 . -44.804 -19.841 70.169 1.00 29.58 388 A 1 ATOM 3183 C CD2 . LEU A 0 388 . -43.014 -19.035 68.658 1.00 29.58 388 A 1 ATOM 3184 N N . SER A 0 389 . -40.117 -23.021 67.842 1.00 31.36 389 A 1 ATOM 3185 C CA . SER A 0 389 . -38.713 -22.774 68.205 1.00 31.36 389 A 1 ATOM 3186 C C . SER A 0 389 . -37.869 -22.474 66.951 1.00 31.36 389 A 1 ATOM 3187 C CB . SER A 0 389 . -38.107 -23.918 69.046 1.00 31.36 389 A 1 ATOM 3188 O O . SER A 0 389 . -38.307 -22.716 65.830 1.00 31.36 389 A 1 ATOM 3189 O OG . SER A 0 389 . -37.711 -25.036 68.285 1.00 31.36 389 A 1 ATOM 3190 N N . ASN A 0 390 . -36.646 -21.971 67.157 1.00 33.75 390 A 1 ATOM 3191 C CA . ASN A 0 390 . -35.558 -21.894 66.166 1.00 33.75 390 A 1 ATOM 3192 C C . ASN A 0 390 . -35.631 -20.764 65.114 1.00 33.75 390 A 1 ATOM 3193 C CB . ASN A 0 390 . -35.238 -23.284 65.574 1.00 33.75 390 A 1 ATOM 3194 O O . ASN A 0 390 . -35.359 -20.974 63.933 1.00 33.75 390 A 1 ATOM 3195 C CG . ASN A 0 390 . -35.065 -24.405 66.586 1.00 33.75 390 A 1 ATOM 3196 N ND2 . ASN A 0 390 . -34.878 -25.614 66.122 1.00 33.75 390 A 1 ATOM 3197 O OD1 . ASN A 0 390 . -35.138 -24.249 67.797 1.00 33.75 390 A 1 ATOM 3198 N N . TYR A 0 391 . -35.826 -19.525 65.574 1.00 33.96 391 A 1 ATOM 3199 C CA . TYR A 0 391 . -34.956 -18.453 65.068 1.00 33.96 391 A 1 ATOM 3200 C C . TYR A 0 391 . -33.534 -18.673 65.639 1.00 33.96 391 A 1 ATOM 3201 C CB . TYR A 0 391 . -35.516 -17.067 65.445 1.00 33.96 391 A 1 ATOM 3202 O O . TYR A 0 391 . -33.417 -19.052 66.802 1.00 33.96 391 A 1 ATOM 3203 C CG . TYR A 0 391 . -36.528 -16.493 64.463 1.00 33.96 391 A 1 ATOM 3204 C CD1 . TYR A 0 391 . -36.133 -15.483 63.560 1.00 33.96 391 A 1 ATOM 3205 C CD2 . TYR A 0 391 . -37.858 -16.958 64.448 1.00 33.96 391 A 1 ATOM 3206 C CE1 . TYR A 0 391 . -37.058 -14.945 62.642 1.00 33.96 391 A 1 ATOM 3207 C CE2 . TYR A 0 391 . -38.786 -16.421 63.533 1.00 33.96 391 A 1 ATOM 3208 O OH . TYR A 0 391 . -39.287 -14.910 61.742 1.00 33.96 391 A 1 ATOM 3209 C CZ . TYR A 0 391 . -38.388 -15.416 62.626 1.00 33.96 391 A 1 ATOM 3210 N N . PHE A 0 392 . -32.497 -18.394 64.833 1.00 36.81 392 A 1 ATOM 3211 C CA . PHE A 0 392 . -31.042 -18.478 65.116 1.00 36.81 392 A 1 ATOM 3212 C C . PHE A 0 392 . -30.321 -19.853 65.049 1.00 36.81 392 A 1 ATOM 3213 C CB . PHE A 0 392 . -30.663 -17.683 66.384 1.00 36.81 392 A 1 ATOM 3214 O O . PHE A 0 392 . -30.140 -20.500 66.072 1.00 36.81 392 A 1 ATOM 3215 C CG . PHE A 0 392 . -30.892 -16.194 66.252 1.00 36.81 392 A 1 ATOM 3216 C CD1 . PHE A 0 392 . -29.933 -15.406 65.589 1.00 36.81 392 A 1 ATOM 3217 C CD2 . PHE A 0 392 . -32.063 -15.599 66.758 1.00 36.81 392 A 1 ATOM 3218 C CE1 . PHE A 0 392 . -30.148 -14.028 65.421 1.00 36.81 392 A 1 ATOM 3219 C CE2 . PHE A 0 392 . -32.280 -14.220 66.586 1.00 36.81 392 A 1 ATOM 3220 C CZ . PHE A 0 392 . -31.323 -13.435 65.916 1.00 36.81 392 A 1 ATOM 3221 N N . THR A 0 393 . -29.743 -20.143 63.859 1.00 30.77 393 A 1 ATOM 3222 C CA . THR A 0 393 . -28.311 -20.517 63.578 1.00 30.77 393 A 1 ATOM 3223 C C . THR A 0 393 . -27.663 -21.772 64.238 1.00 30.77 393 A 1 ATOM 3224 C CB . THR A 0 393 . -27.426 -19.267 63.788 1.00 30.77 393 A 1 ATOM 3225 O O . THR A 0 393 . -28.213 -22.273 65.210 1.00 30.77 393 A 1 ATOM 3226 C CG2 . THR A 0 393 . -27.665 -18.209 62.710 1.00 30.77 393 A 1 ATOM 3227 O OG1 . THR A 0 393 . -27.650 -18.656 65.033 1.00 30.77 393 A 1 ATOM 3228 N N . PRO A 0 394 . -26.482 -22.299 63.786 1.00 35.42 394 A 1 ATOM 3229 C CA . PRO A 0 394 . -25.528 -21.793 62.773 1.00 35.42 394 A 1 ATOM 3230 C C . PRO A 0 394 . -24.986 -22.794 61.706 1.00 35.42 394 A 1 ATOM 3231 C CB . PRO A 0 394 . -24.337 -21.369 63.649 1.00 35.42 394 A 1 ATOM 3232 O O . PRO A 0 394 . -25.093 -24.007 61.832 1.00 35.42 394 A 1 ATOM 3233 C CG . PRO A 0 394 . -24.292 -22.445 64.739 1.00 35.42 394 A 1 ATOM 3234 C CD . PRO A 0 394 . -25.670 -23.113 64.692 1.00 35.42 394 A 1 ATOM 3235 N N . VAL A 0 395 . -24.337 -22.212 60.683 1.00 29.76 395 A 1 ATOM 3236 C CA . VAL A 0 395 . -23.113 -22.631 59.945 1.00 29.76 395 A 1 ATOM 3237 C C . VAL A 0 395 . -22.730 -24.124 59.862 1.00 29.76 395 A 1 ATOM 3238 C CB . VAL A 0 395 . -21.890 -21.853 60.503 1.00 29.76 395 A 1 ATOM 3239 O O . VAL A 0 395 . -22.318 -24.723 60.852 1.00 29.76 395 A 1 ATOM 3240 C CG1 . VAL A 0 395 . -20.596 -22.104 59.711 1.00 29.76 395 A 1 ATOM 3241 C CG2 . VAL A 0 395 . -22.123 -20.332 60.483 1.00 29.76 395 A 1 ATOM 3242 N N . ILE A 0 396 . -22.600 -24.624 58.623 1.00 34.61 396 A 1 ATOM 3243 C CA . ILE A 0 396 . -21.519 -25.546 58.218 1.00 34.61 396 A 1 ATOM 3244 C C . ILE A 0 396 . -20.845 -24.974 56.958 1.00 34.61 396 A 1 ATOM 3245 C CB . ILE A 0 396 . -22.003 -27.010 58.048 1.00 34.61 396 A 1 ATOM 3246 O O . ILE A 0 396 . -21.519 -24.442 56.078 1.00 34.61 396 A 1 ATOM 3247 C CG1 . ILE A 0 396 . -22.489 -27.555 59.414 1.00 34.61 396 A 1 ATOM 3248 C CG2 . ILE A 0 396 . -20.882 -27.906 57.480 1.00 34.61 396 A 1 ATOM 3249 C CD1 . ILE A 0 396 . -22.926 -29.025 59.430 1.00 34.61 396 A 1 ATOM 3250 N N . LEU A 0 397 . -19.512 -25.032 56.930 1.00 32.02 397 A 1 ATOM 3251 C CA . LEU A 0 397 . -18.621 -24.483 55.900 1.00 32.02 397 A 1 ATOM 3252 C C . LEU A 0 397 . -18.372 -25.479 54.753 1.00 32.02 397 A 1 ATOM 3253 C CB . LEU A 0 397 . -17.269 -24.155 56.571 1.00 32.02 397 A 1 ATOM 3254 O O . LEU A 0 397 . -18.542 -26.681 54.954 1.00 32.02 397 A 1 ATOM 3255 C CG . LEU A 0 397 . -17.315 -23.055 57.647 1.00 32.02 397 A 1 ATOM 3256 C CD1 . LEU A 0 397 . -16.079 -23.137 58.543 1.00 32.02 397 A 1 ATOM 3257 C CD2 . LEU A 0 397 . -17.366 -21.663 57.017 1.00 32.02 397 A 1 ATOM 3258 N N . ASN A 0 398 . -17.942 -24.950 53.599 1.00 33.16 398 A 1 ATOM 3259 C CA . ASN A 0 398 . -16.912 -25.450 52.660 1.00 33.16 398 A 1 ATOM 3260 C C . ASN A 0 398 . -17.143 -24.718 51.313 1.00 33.16 398 A 1 ATOM 3261 C CB . ASN A 0 398 . -16.961 -26.978 52.463 1.00 33.16 398 A 1 ATOM 3262 O O . ASN A 0 398 . -18.127 -25.032 50.651 1.00 33.16 398 A 1 ATOM 3263 C CG . ASN A 0 398 . -16.270 -27.764 53.572 1.00 33.16 398 A 1 ATOM 3264 N ND2 . ASN A 0 398 . -16.356 -29.073 53.522 1.00 33.16 398 A 1 ATOM 3265 O OD1 . ASN A 0 398 . -15.636 -27.252 54.482 1.00 33.16 398 A 1 ATOM 3266 N N . ASP A 0 399 . -16.481 -23.615 50.940 1.00 32.57 399 A 1 ATOM 3267 C CA . ASP A 0 399 . -15.042 -23.274 50.779 1.00 32.57 399 A 1 ATOM 3268 C C . ASP A 0 399 . -14.665 -23.215 49.273 1.00 32.57 399 A 1 ATOM 3269 C CB . ASP A 0 399 . -14.062 -24.060 51.679 1.00 32.57 399 A 1 ATOM 3270 O O . ASP A 0 399 . -15.382 -23.776 48.447 1.00 32.57 399 A 1 ATOM 3271 C CG . ASP A 0 399 . -12.638 -23.486 51.741 1.00 32.57 399 A 1 ATOM 3272 O OD1 . ASP A 0 399 . -12.499 -22.263 51.503 1.00 32.57 399 A 1 ATOM 3273 O OD2 . ASP A 0 399 . -11.734 -24.241 52.160 1.00 32.57 399 A 1 ATOM 3274 N N . ASP A 0 400 . -13.600 -22.471 48.951 1.00 34.80 400 A 1 ATOM 3275 C CA . ASP A 0 400 . -13.139 -21.961 47.641 1.00 34.80 400 A 1 ATOM 3276 C C . ASP A 0 400 . -13.987 -20.821 47.016 1.00 34.80 400 A 1 ATOM 3277 C CB . ASP A 0 400 . -12.770 -23.100 46.672 1.00 34.80 400 A 1 ATOM 3278 O O . ASP A 0 400 . -15.054 -21.045 46.452 1.00 34.80 400 A 1 ATOM 3279 C CG . ASP A 0 400 . -11.485 -23.819 47.099 1.00 34.80 400 A 1 ATOM 3280 O OD1 . ASP A 0 400 . -10.537 -23.084 47.476 1.00 34.80 400 A 1 ATOM 3281 O OD2 . ASP A 0 400 . -11.419 -25.064 46.963 1.00 34.80 400 A 1 ATOM 3282 N N . SER A 0 401 . -13.675 -19.525 47.218 1.00 35.15 401 A 1 ATOM 3283 C CA . SER A 0 401 . -12.481 -18.732 46.805 1.00 35.15 401 A 1 ATOM 3284 C C . SER A 0 401 . -12.513 -18.392 45.286 1.00 35.15 401 A 1 ATOM 3285 C CB . SER A 0 401 . -11.144 -19.280 47.364 1.00 35.15 401 A 1 ATOM 3286 O O . SER A 0 401 . -12.707 -19.279 44.469 1.00 35.15 401 A 1 ATOM 3287 O OG . SER A 0 401 . -10.527 -20.271 46.558 1.00 35.15 401 A 1 ATOM 3288 N N . ILE A 0 402 . -12.431 -17.144 44.778 1.00 36.25 402 A 1 ATOM 3289 C CA . ILE A 0 402 . -11.732 -15.904 45.190 1.00 36.25 402 A 1 ATOM 3290 C C . ILE A 0 402 . -12.511 -14.614 44.761 1.00 36.25 402 A 1 ATOM 3291 C CB . ILE A 0 402 . -10.324 -15.936 44.510 1.00 36.25 402 A 1 ATOM 3292 O O . ILE A 0 402 . -13.057 -14.553 43.664 1.00 36.25 402 A 1 ATOM 3293 C CG1 . ILE A 0 402 . -9.404 -16.974 45.195 1.00 36.25 402 A 1 ATOM 3294 C CG2 . ILE A 0 402 . -9.598 -14.580 44.459 1.00 36.25 402 A 1 ATOM 3295 C CD1 . ILE A 0 402 . -8.114 -17.311 44.436 1.00 36.25 402 A 1 ATOM 3296 N N . ARG A 0 403 . -12.493 -13.613 45.667 1.00 34.71 403 A 1 ATOM 3297 C CA . ARG A 0 403 . -12.552 -12.112 45.603 1.00 34.71 403 A 1 ATOM 3298 C C . ARG A 0 403 . -12.261 -11.411 44.251 1.00 34.71 403 A 1 ATOM 3299 C CB . ARG A 0 403 . -11.424 -11.674 46.566 1.00 34.71 403 A 1 ATOM 3300 O O . ARG A 0 403 . -11.598 -11.997 43.410 1.00 34.71 403 A 1 ATOM 3301 C CG . ARG A 0 403 . -11.676 -12.010 48.047 1.00 34.71 403 A 1 ATOM 3302 C CD . ARG A 0 403 . -10.406 -11.864 48.900 1.00 34.71 403 A 1 ATOM 3303 N NE . ARG A 0 403 . -9.918 -10.477 48.954 1.00 34.71 403 A 1 ATOM 3304 N NH1 . ARG A 0 403 . -8.857 -10.518 50.989 1.00 34.71 403 A 1 ATOM 3305 N NH2 . ARG A 0 403 . -9.121 -8.589 49.901 1.00 34.71 403 A 1 ATOM 3306 C CZ . ARG A 0 403 . -9.300 -9.872 49.946 1.00 34.71 403 A 1 ATOM 3307 N N . GLU A 0 404 . -12.532 -10.126 43.979 1.00 35.79 404 A 1 ATOM 3308 C CA . GLU A 0 404 . -13.259 -8.937 44.527 1.00 35.79 404 A 1 ATOM 3309 C C . GLU A 0 404 . -13.306 -7.950 43.319 1.00 35.79 404 A 1 ATOM 3310 C CB . GLU A 0 404 . -12.482 -8.261 45.678 1.00 35.79 404 A 1 ATOM 3311 O O . GLU A 0 404 . -12.411 -8.017 42.475 1.00 35.79 404 A 1 ATOM 3312 C CG . GLU A 0 404 . -13.058 -8.559 47.078 1.00 35.79 404 A 1 ATOM 3313 C CD . GLU A 0 404 . -12.034 -8.365 48.212 1.00 35.79 404 A 1 ATOM 3314 O OE1 . GLU A 0 404 . -12.302 -8.796 49.355 1.00 35.79 404 A 1 ATOM 3315 O OE2 . GLU A 0 404 . -10.859 -8.012 47.949 1.00 35.79 404 A 1 ATOM 3316 N N . GLY A 0 405 . -14.325 -7.128 43.046 1.00 33.56 405 A 1 ATOM 3317 C CA . GLY A 0 405 . -14.830 -5.986 43.834 1.00 33.56 405 A 1 ATOM 3318 C C . GLY A 0 405 . -14.235 -4.666 43.278 1.00 33.56 405 A 1 ATOM 3319 O O . GLY A 0 405 . -13.095 -4.669 42.824 1.00 33.56 405 A 1 ATOM 3320 N N . ASP A 0 406 . -14.894 -3.506 43.201 1.00 33.61 406 A 1 ATOM 3321 C CA . ASP A 0 406 . -16.297 -3.108 43.408 1.00 33.61 406 A 1 ATOM 3322 C C . ASP A 0 406 . -16.554 -1.805 42.613 1.00 33.61 406 A 1 ATOM 3323 C CB . ASP A 0 406 . -16.576 -2.823 44.895 1.00 33.61 406 A 1 ATOM 3324 O O . ASP A 0 406 . -15.617 -1.048 42.350 1.00 33.61 406 A 1 ATOM 3325 C CG . ASP A 0 406 . -16.691 -4.107 45.710 1.00 33.61 406 A 1 ATOM 3326 O OD1 . ASP A 0 406 . -17.518 -4.954 45.307 1.00 33.61 406 A 1 ATOM 3327 O OD2 . ASP A 0 406 . -15.908 -4.265 46.672 1.00 33.61 406 A 1 ATOM 3328 N N . LEU A 0 407 . -17.809 -1.514 42.247 1.00 32.21 407 A 1 ATOM 3329 C CA . LEU A 0 407 . -18.230 -0.201 41.728 1.00 32.21 407 A 1 ATOM 3330 C C . LEU A 0 407 . -19.715 0.038 42.061 1.00 32.21 407 A 1 ATOM 3331 C CB . LEU A 0 407 . -17.910 -0.077 40.213 1.00 32.21 407 A 1 ATOM 3332 O O . LEU A 0 407 . -20.608 -0.312 41.292 1.00 32.21 407 A 1 ATOM 3333 C CG . LEU A 0 407 . -16.817 0.966 39.895 1.00 32.21 407 A 1 ATOM 3334 C CD1 . LEU A 0 407 . -16.362 0.824 38.440 1.00 32.21 407 A 1 ATOM 3335 C CD2 . LEU A 0 407 . -17.310 2.404 40.088 1.00 32.21 407 A 1 ATOM 3336 N N . GLU A 0 408 . -19.962 0.635 43.226 1.00 32.47 408 A 1 ATOM 3337 C CA . GLU A 0 408 . -21.266 1.164 43.649 1.00 32.47 408 A 1 ATOM 3338 C C . GLU A 0 408 . -21.177 2.681 43.881 1.00 32.47 408 A 1 ATOM 3339 C CB . GLU A 0 408 . -21.767 0.481 44.938 1.00 32.47 408 A 1 ATOM 3340 O O . GLU A 0 408 . -20.097 3.191 44.187 1.00 32.47 408 A 1 ATOM 3341 C CG . GLU A 0 408 . -22.293 -0.947 44.732 1.00 32.47 408 A 1 ATOM 3342 C CD . GLU A 0 408 . -23.072 -1.465 45.959 1.00 32.47 408 A 1 ATOM 3343 O OE1 . GLU A 0 408 . -24.020 -2.257 45.746 1.00 32.47 408 A 1 ATOM 3344 O OE2 . GLU A 0 408 . -22.728 -1.065 47.096 1.00 32.47 408 A 1 ATOM 3345 N N . ASN A 0 409 . -22.342 3.347 43.841 1.00 33.68 409 A 1 ATOM 3346 C CA . ASN A 0 409 . -22.591 4.761 44.182 1.00 33.68 409 A 1 ATOM 3347 C C . ASN A 0 409 . -22.139 5.757 43.075 1.00 33.68 409 A 1 ATOM 3348 C CB . ASN A 0 409 . -22.042 5.030 45.603 1.00 33.68 409 A 1 ATOM 3349 O O . ASN A 0 409 . -20.950 5.870 42.798 1.00 33.68 409 A 1 ATOM 3350 C CG . ASN A 0 409 . -22.455 3.938 46.581 1.00 33.68 409 A 1 ATOM 3351 N ND2 . ASN A 0 409 . -21.511 3.250 47.180 1.00 33.68 409 A 1 ATOM 3352 O OD1 . ASN A 0 409 . -23.618 3.623 46.756 1.00 33.68 409 A 1 ATOM 3353 N N . ILE A 0 410 . -22.992 6.491 42.333 1.00 32.50 410 A 1 ATOM 3354 C CA . ILE A 0 410 . -24.362 7.003 42.594 1.00 32.50 410 A 1 ATOM 3355 C C . ILE A 0 410 . -24.353 7.786 43.926 1.00 32.50 410 A 1 ATOM 3356 C CB . ILE A 0 410 . -25.467 5.911 42.444 1.00 32.50 410 A 1 ATOM 3357 O O . ILE A 0 410 . -24.243 7.180 44.978 1.00 32.50 410 A 1 ATOM 3358 C CG1 . ILE A 0 410 . -25.398 5.204 41.067 1.00 32.50 410 A 1 ATOM 3359 C CG2 . ILE A 0 410 . -26.855 6.527 42.647 1.00 32.50 410 A 1 ATOM 3360 C CD1 . ILE A 0 410 . -26.444 4.097 40.849 1.00 32.50 410 A 1 ATOM 3361 N N . ASP A 0 411 . -24.353 9.121 43.968 1.00 30.02 411 A 1 ATOM 3362 C CA . ASP A 0 411 . -25.364 9.996 43.360 1.00 30.02 411 A 1 ATOM 3363 C C . ASP A 0 411 . -24.952 11.496 43.348 1.00 30.02 411 A 1 ATOM 3364 C CB . ASP A 0 411 . -26.653 9.844 44.217 1.00 30.02 411 A 1 ATOM 3365 O O . ASP A 0 411 . -23.957 11.879 43.959 1.00 30.02 411 A 1 ATOM 3366 C CG . ASP A 0 411 . -27.895 9.517 43.386 1.00 30.02 411 A 1 ATOM 3367 O OD1 . ASP A 0 411 . -27.925 9.945 42.207 1.00 30.02 411 A 1 ATOM 3368 O OD2 . ASP A 0 411 . -28.759 8.770 43.898 1.00 30.02 411 A 1 ATOM 3369 N N . GLU A 0 412 . -25.806 12.317 42.721 1.00 32.50 412 A 1 ATOM 3370 C CA . GLU A 0 412 . -26.084 13.750 42.995 1.00 32.50 412 A 1 ATOM 3371 C C . GLU A 0 412 . -25.119 14.928 42.646 1.00 32.50 412 A 1 ATOM 3372 C CB . GLU A 0 412 . -26.685 13.923 44.409 1.00 32.50 412 A 1 ATOM 3373 O O . GLU A 0 412 . -23.958 15.007 43.031 1.00 32.50 412 A 1 ATOM 3374 C CG . GLU A 0 412 . -28.155 13.463 44.446 1.00 32.50 412 A 1 ATOM 3375 C CD . GLU A 0 412 . -28.831 13.587 45.823 1.00 32.50 412 A 1 ATOM 3376 O OE1 . GLU A 0 412 . -30.055 13.323 45.879 1.00 32.50 412 A 1 ATOM 3377 O OE2 . GLU A 0 412 . -28.162 13.987 46.805 1.00 32.50 412 A 1 ATOM 3378 N N . ALA A 0 413 . -25.769 15.939 42.036 1.00 33.28 413 A 1 ATOM 3379 C CA . ALA A 0 413 . -25.617 17.399 42.197 1.00 33.28 413 A 1 ATOM 3380 C C . ALA A 0 413 . -24.447 18.185 41.547 1.00 33.28 413 A 1 ATOM 3381 C CB . ALA A 0 413 . -25.867 17.778 43.659 1.00 33.28 413 A 1 ATOM 3382 O O . ALA A 0 413 . -23.346 18.312 42.068 1.00 33.28 413 A 1 ATOM 3383 N N . GLU A 0 414 . -24.802 18.794 40.410 1.00 30.15 414 A 1 ATOM 3384 C CA . GLU A 0 414 . -24.629 20.202 39.987 1.00 30.15 414 A 1 ATOM 3385 C C . GLU A 0 414 . -23.603 21.160 40.656 1.00 30.15 414 A 1 ATOM 3386 C CB . GLU A 0 414 . -26.020 20.889 40.013 1.00 30.15 414 A 1 ATOM 3387 O O . GLU A 0 414 . -23.514 21.307 41.870 1.00 30.15 414 A 1 ATOM 3388 C CG . GLU A 0 414 . -27.065 20.176 39.132 1.00 30.15 414 A 1 ATOM 3389 C CD . GLU A 0 414 . -28.428 20.890 39.053 1.00 30.15 414 A 1 ATOM 3390 O OE1 . GLU A 0 414 . -29.034 20.829 37.956 1.00 30.15 414 A 1 ATOM 3391 O OE2 . GLU A 0 414 . -28.888 21.429 40.082 1.00 30.15 414 A 1 ATOM 3392 N N . GLU A 0 415 . -23.048 22.006 39.770 1.00 29.38 415 A 1 ATOM 3393 C CA . GLU A 0 415 . -22.868 23.469 39.911 1.00 29.38 415 A 1 ATOM 3394 C C . GLU A 0 415 . -21.435 24.057 40.069 1.00 29.38 415 A 1 ATOM 3395 C CB . GLU A 0 415 . -23.958 24.132 40.808 1.00 29.38 415 A 1 ATOM 3396 O O . GLU A 0 415 . -20.584 23.578 40.815 1.00 29.38 415 A 1 ATOM 3397 C CG . GLU A 0 415 . -24.577 25.383 40.158 1.00 29.38 415 A 1 ATOM 3398 C CD . GLU A 0 415 . -25.781 25.987 40.919 1.00 29.38 415 A 1 ATOM 3399 O OE1 . GLU A 0 415 . -26.640 26.583 40.232 1.00 29.38 415 A 1 ATOM 3400 O OE2 . GLU A 0 415 . -25.796 25.994 42.174 1.00 29.38 415 A 1 ATOM 3401 N N . TYR A 0 416 . -21.243 25.185 39.363 1.00 34.27 416 A 1 ATOM 3402 C CA . TYR A 0 416 . -20.150 26.180 39.379 1.00 34.27 416 A 1 ATOM 3403 C C . TYR A 0 416 . -18.929 26.063 38.444 1.00 34.27 416 A 1 ATOM 3404 C CB . TYR A 0 416 . -19.847 26.704 40.790 1.00 34.27 416 A 1 ATOM 3405 O O . TYR A 0 416 . -18.536 25.016 37.938 1.00 34.27 416 A 1 ATOM 3406 C CG . TYR A 0 416 . -21.092 27.301 41.407 1.00 34.27 416 A 1 ATOM 3407 C CD1 . TYR A 0 416 . -21.611 28.518 40.913 1.00 34.27 416 A 1 ATOM 3408 C CD2 . TYR A 0 416 . -21.816 26.555 42.351 1.00 34.27 416 A 1 ATOM 3409 C CE1 . TYR A 0 416 . -22.882 28.960 41.328 1.00 34.27 416 A 1 ATOM 3410 C CE2 . TYR A 0 416 . -23.083 26.996 42.764 1.00 34.27 416 A 1 ATOM 3411 O OH . TYR A 0 416 . -24.919 28.509 42.507 1.00 34.27 416 A 1 ATOM 3412 C CZ . TYR A 0 416 . -23.634 28.178 42.228 1.00 34.27 416 A 1 ATOM 3413 N N . GLU A 0 417 . -18.419 27.260 38.138 1.00 29.69 417 A 1 ATOM 3414 C CA . GLU A 0 417 . -17.741 27.683 36.909 1.00 29.69 417 A 1 ATOM 3415 C C . GLU A 0 417 . -16.365 28.314 37.227 1.00 29.69 417 A 1 ATOM 3416 C CB . GLU A 0 417 . -18.686 28.708 36.223 1.00 29.69 417 A 1 ATOM 3417 O O . GLU A 0 417 . -16.066 28.625 38.377 1.00 29.69 417 A 1 ATOM 3418 C CG . GLU A 0 417 . -18.433 29.013 34.732 1.00 29.69 417 A 1 ATOM 3419 C CD . GLU A 0 417 . -19.359 30.107 34.152 1.00 29.69 417 A 1 ATOM 3420 O OE1 . GLU A 0 417 . -19.498 30.128 32.905 1.00 29.69 417 A 1 ATOM 3421 O OE2 . GLU A 0 417 . -19.911 30.916 34.930 1.00 29.69 417 A 1 ATOM 3422 N N . GLU A 0 418 . -15.580 28.573 36.175 1.00 29.98 418 A 1 ATOM 3423 C CA . GLU A 0 418 . -14.351 29.386 36.134 1.00 29.98 418 A 1 ATOM 3424 C C . GLU A 0 418 . -13.093 28.868 36.871 1.00 29.98 418 A 1 ATOM 3425 C CB . GLU A 0 418 . -14.621 30.862 36.506 1.00 29.98 418 A 1 ATOM 3426 O O . GLU A 0 418 . -13.108 28.488 38.035 1.00 29.98 418 A 1 ATOM 3427 C CG . GLU A 0 418 . -15.703 31.553 35.658 1.00 29.98 418 A 1 ATOM 3428 C CD . GLU A 0 418 . -15.605 33.087 35.758 1.00 29.98 418 A 1 ATOM 3429 O OE1 . GLU A 0 418 . -15.502 33.735 34.688 1.00 29.98 418 A 1 ATOM 3430 O OE2 . GLU A 0 418 . -15.510 33.615 36.890 1.00 29.98 418 A 1 ATOM 3431 N N . VAL A 0 419 . -11.933 28.966 36.196 1.00 34.55 419 A 1 ATOM 3432 C CA . VAL A 0 419 . -10.844 29.895 36.582 1.00 34.55 419 A 1 ATOM 3433 C C . VAL A 0 419 . -9.698 29.890 35.539 1.00 34.55 419 A 1 ATOM 3434 C CB . VAL A 0 419 . -10.346 29.701 38.048 1.00 34.55 419 A 1 ATOM 3435 O O . VAL A 0 419 . -8.947 28.936 35.382 1.00 34.55 419 A 1 ATOM 3436 C CG1 . VAL A 0 419 . -8.870 30.025 38.338 1.00 34.55 419 A 1 ATOM 3437 C CG2 . VAL A 0 419 . -11.104 30.660 38.993 1.00 34.55 419 A 1 ATOM 3438 N N . PHE A 0 420 . -9.564 31.050 34.886 1.00 30.84 420 A 1 ATOM 3439 C CA . PHE A 0 420 . -8.353 31.720 34.371 1.00 30.84 420 A 1 ATOM 3440 C C . PHE A 0 420 . -7.545 31.290 33.120 1.00 30.84 420 A 1 ATOM 3441 C CB . PHE A 0 420 . -7.435 32.157 35.519 1.00 30.84 420 A 1 ATOM 3442 O O . PHE A 0 420 . -6.850 30.283 33.047 1.00 30.84 420 A 1 ATOM 3443 C CG . PHE A 0 420 . -7.829 33.524 36.041 1.00 30.84 420 A 1 ATOM 3444 C CD1 . PHE A 0 420 . -7.035 34.640 35.717 1.00 30.84 420 A 1 ATOM 3445 C CD2 . PHE A 0 420 . -9.042 33.705 36.734 1.00 30.84 420 A 1 ATOM 3446 C CE1 . PHE A 0 420 . -7.450 35.930 36.092 1.00 30.84 420 A 1 ATOM 3447 C CE2 . PHE A 0 420 . -9.461 34.995 37.098 1.00 30.84 420 A 1 ATOM 3448 C CZ . PHE A 0 420 . -8.665 36.108 36.778 1.00 30.84 420 A 1 ATOM 3449 N N . ASN A 0 421 . -7.500 32.273 32.207 1.00 29.66 421 A 1 ATOM 3450 C CA . ASN A 0 421 . -6.543 32.517 31.121 1.00 29.66 421 A 1 ATOM 3451 C C . ASN A 0 421 . -5.085 32.746 31.571 1.00 29.66 421 A 1 ATOM 3452 C CB . ASN A 0 421 . -6.943 33.866 30.477 1.00 29.66 421 A 1 ATOM 3453 O O . ASN A 0 421 . -4.876 33.301 32.648 1.00 29.66 421 A 1 ATOM 3454 C CG . ASN A 0 421 . -8.273 33.865 29.765 1.00 29.66 421 A 1 ATOM 3455 N ND2 . ASN A 0 421 . -9.258 34.582 30.257 1.00 29.66 421 A 1 ATOM 3456 O OD1 . ASN A 0 421 . -8.422 33.253 28.728 1.00 29.66 421 A 1 ATOM 3457 N N . GLN A 0 422 . -4.133 32.533 30.638 1.00 35.52 422 A 1 ATOM 3458 C CA . GLN A 0 422 . -2.973 33.392 30.249 1.00 35.52 422 A 1 ATOM 3459 C C . GLN A 0 422 . -2.057 32.586 29.279 1.00 35.52 422 A 1 ATOM 3460 C CB . GLN A 0 422 . -2.200 33.873 31.498 1.00 35.52 422 A 1 ATOM 3461 O O . GLN A 0 422 . -1.927 31.386 29.475 1.00 35.52 422 A 1 ATOM 3462 C CG . GLN A 0 422 . -2.705 35.265 31.941 1.00 35.52 422 A 1 ATOM 3463 C CD . GLN A 0 422 . -2.261 35.701 33.338 1.00 35.52 422 A 1 ATOM 3464 N NE2 . GLN A 0 422 . -2.964 36.627 33.954 1.00 35.52 422 A 1 ATOM 3465 O OE1 . GLN A 0 422 . -1.259 35.282 33.894 1.00 35.52 422 A 1 ATOM 3466 N N . TYR A 0 423 . -1.404 33.068 28.202 1.00 36.09 423 A 1 ATOM 3467 C CA . TYR A 0 423 . -1.039 34.400 27.655 1.00 36.09 423 A 1 ATOM 3468 C C . TYR A 0 423 . -0.863 34.323 26.085 1.00 36.09 423 A 1 ATOM 3469 C CB . TYR A 0 423 . 0.262 34.835 28.374 1.00 36.09 423 A 1 ATOM 3470 O O . TYR A 0 423 . -1.134 33.259 25.530 1.00 36.09 423 A 1 ATOM 3471 C CG . TYR A 0 423 . 0.103 35.846 29.505 1.00 36.09 423 A 1 ATOM 3472 C CD1 . TYR A 0 423 . -0.647 37.036 29.350 1.00 36.09 423 A 1 ATOM 3473 C CD2 . TYR A 0 423 . 0.746 35.601 30.734 1.00 36.09 423 A 1 ATOM 3474 C CE1 . TYR A 0 423 . -0.732 37.972 30.396 1.00 36.09 423 A 1 ATOM 3475 C CE2 . TYR A 0 423 . 0.614 36.507 31.802 1.00 36.09 423 A 1 ATOM 3476 O OH . TYR A 0 423 . -0.296 38.550 32.673 1.00 36.09 423 A 1 ATOM 3477 C CZ . TYR A 0 423 . -0.122 37.696 31.634 1.00 36.09 423 A 1 ATOM 3478 N N . PRO A 0 424 . -0.484 35.386 25.316 1.00 34.48 424 A 1 ATOM 3479 C CA . PRO A 0 424 . -0.917 35.571 23.912 1.00 34.48 424 A 1 ATOM 3480 C C . PRO A 0 424 . 0.209 35.670 22.845 1.00 34.48 424 A 1 ATOM 3481 C CB . PRO A 0 424 . -1.653 36.912 23.998 1.00 34.48 424 A 1 ATOM 3482 O O . PRO A 0 424 . 1.379 35.837 23.179 1.00 34.48 424 A 1 ATOM 3483 C CG . PRO A 0 424 . -0.746 37.739 24.916 1.00 34.48 424 A 1 ATOM 3484 C CD . PRO A 0 424 . -0.015 36.693 25.759 1.00 34.48 424 A 1 ATOM 3485 N N . GLY A 0 425 . -0.142 35.696 21.541 1.00 32.70 425 A 1 ATOM 3486 C CA . GLY A 0 425 . 0.833 35.993 20.468 1.00 32.70 425 A 1 ATOM 3487 C C . GLY A 0 425 . 0.311 36.148 19.021 1.00 32.70 425 A 1 ATOM 3488 O O . GLY A 0 425 . 0.097 35.162 18.334 1.00 32.70 425 A 1 ATOM 3489 N N . SER A 0 426 . 0.192 37.403 18.556 1.00 32.91 426 A 1 ATOM 3490 C CA . SER A 0 426 . 0.348 37.918 17.165 1.00 32.91 426 A 1 ATOM 3491 C C . SER A 0 426 . -0.106 37.051 15.960 1.00 32.91 426 A 1 ATOM 3492 C CB . SER A 0 426 . 1.817 38.318 16.993 1.00 32.91 426 A 1 ATOM 3493 O O . SER A 0 426 . 0.617 36.180 15.495 1.00 32.91 426 A 1 ATOM 3494 O OG . SER A 0 426 . 1.958 39.180 15.886 1.00 32.91 426 A 1 ATOM 3495 N N . ILE A 0 427 . -1.294 37.287 15.388 1.00 30.04 427 A 1 ATOM 3496 C CA . ILE A 0 427 . -1.544 38.171 14.213 1.00 30.04 427 A 1 ATOM 3497 C C . ILE A 0 427 . -0.839 37.749 12.902 1.00 30.04 427 A 1 ATOM 3498 C CB . ILE A 0 427 . -1.323 39.685 14.500 1.00 30.04 427 A 1 ATOM 3499 O O . ILE A 0 427 . 0.354 37.975 12.723 1.00 30.04 427 A 1 ATOM 3500 C CG1 . ILE A 0 427 . -2.226 40.198 15.646 1.00 30.04 427 A 1 ATOM 3501 C CG2 . ILE A 0 427 . -1.596 40.541 13.240 1.00 30.04 427 A 1 ATOM 3502 C CD1 . ILE A 0 427 . -1.769 41.545 16.226 1.00 30.04 427 A 1 ATOM 3503 N N . TYR A 0 428 . -1.648 37.314 11.925 1.00 31.97 428 A 1 ATOM 3504 C CA . TYR A 0 428 . -1.407 37.484 10.485 1.00 31.97 428 A 1 ATOM 3505 C C . TYR A 0 428 . -2.737 37.797 9.778 1.00 31.97 428 A 1 ATOM 3506 C CB . TYR A 0 428 . -0.742 36.243 9.860 1.00 31.97 428 A 1 ATOM 3507 O O . TYR A 0 428 . -3.739 37.119 10.005 1.00 31.97 428 A 1 ATOM 3508 C CG . TYR A 0 428 . 0.692 36.479 9.424 1.00 31.97 428 A 1 ATOM 3509 C CD1 . TYR A 0 428 . 0.971 37.032 8.157 1.00 31.97 428 A 1 ATOM 3510 C CD2 . TYR A 0 428 . 1.747 36.162 10.300 1.00 31.97 428 A 1 ATOM 3511 C CE1 . TYR A 0 428 . 2.306 37.262 7.769 1.00 31.97 428 A 1 ATOM 3512 C CE2 . TYR A 0 428 . 3.082 36.384 9.913 1.00 31.97 428 A 1 ATOM 3513 O OH . TYR A 0 428 . 4.649 37.159 8.268 1.00 31.97 428 A 1 ATOM 3514 C CZ . TYR A 0 428 . 3.363 36.936 8.645 1.00 31.97 428 A 1 ATOM 3515 N N . THR A 0 429 . -2.753 38.812 8.912 1.00 32.83 429 A 1 ATOM 3516 C CA . THR A 0 429 . -3.903 39.185 8.071 1.00 32.83 429 A 1 ATOM 3517 C C . THR A 0 429 . -3.605 38.886 6.595 1.00 32.83 429 A 1 ATOM 3518 C CB . THR A 0 429 . -4.266 40.674 8.227 1.00 32.83 429 A 1 ATOM 3519 O O . THR A 0 429 . -2.557 39.292 6.094 1.00 32.83 429 A 1 ATOM 3520 C CG2 . THR A 0 429 . -4.994 40.954 9.540 1.00 32.83 429 A 1 ATOM 3521 O OG1 . THR A 0 429 . -3.114 41.484 8.227 1.00 32.83 429 A 1 ATOM 3522 N N . PRO A 0 430 . -4.502 38.207 5.854 1.00 31.23 430 A 1 ATOM 3523 C CA . PRO A 0 430 . -4.350 38.010 4.414 1.00 31.23 430 A 1 ATOM 3524 C C . PRO A 0 430 . -5.288 38.932 3.621 1.00 31.23 430 A 1 ATOM 3525 C CB . PRO A 0 430 . -4.690 36.533 4.211 1.00 31.23 430 A 1 ATOM 3526 O O . PRO A 0 430 . -6.488 38.974 3.894 1.00 31.23 430 A 1 ATOM 3527 C CG . PRO A 0 430 . -5.786 36.274 5.250 1.00 31.23 430 A 1 ATOM 3528 C CD . PRO A 0 430 . -5.504 37.280 6.372 1.00 31.23 430 A 1 ATOM 3529 N N . HIS A 0 431 . -4.794 39.606 2.573 1.00 33.12 431 A 1 ATOM 3530 C CA . HIS A 0 431 . -5.674 40.342 1.656 1.00 33.12 431 A 1 ATOM 3531 C C . HIS A 0 431 . -5.386 40.095 0.165 1.00 33.12 431 A 1 ATOM 3532 C CB . HIS A 0 431 . -5.768 41.836 2.030 1.00 33.12 431 A 1 ATOM 3533 O O . HIS A 0 431 . -4.423 40.584 -0.406 1.00 33.12 431 A 1 ATOM 3534 C CG . HIS A 0 431 . -7.179 42.398 1.993 1.00 33.12 431 A 1 ATOM 3535 C CD2 . HIS A 0 431 . -7.604 43.543 2.613 1.00 33.12 431 A 1 ATOM 3536 N ND1 . HIS A 0 431 . -8.300 41.827 1.424 1.00 33.12 431 A 1 ATOM 3537 C CE1 . HIS A 0 431 . -9.361 42.602 1.696 1.00 33.12 431 A 1 ATOM 3538 N NE2 . HIS A 0 431 . -8.983 43.667 2.409 1.00 33.12 431 A 1 ATOM 3539 N N . MET A 0 432 . -6.317 39.345 -0.434 1.00 31.66 432 A 1 ATOM 3540 C CA . MET A 0 432 . -6.880 39.447 -1.791 1.00 31.66 432 A 1 ATOM 3541 C C . MET A 0 432 . -6.000 39.592 -3.051 1.00 31.66 432 A 1 ATOM 3542 C CB . MET A 0 432 . -8.002 40.499 -1.806 1.00 31.66 432 A 1 ATOM 3543 O O . MET A 0 432 . -5.247 40.534 -3.266 1.00 31.66 432 A 1 ATOM 3544 C CG . MET A 0 432 . -9.279 39.957 -1.152 1.00 31.66 432 A 1 ATOM 3545 S SD . MET A 0 432 . -10.077 38.639 -2.115 1.00 31.66 432 A 1 ATOM 3546 C CE . MET A 0 432 . -10.225 37.342 -0.855 1.00 31.66 432 A 1 ATOM 3547 N N . ARG A 0 433 . -6.323 38.699 -3.997 1.00 28.08 433 A 1 ATOM 3548 C CA . ARG A 0 433 . -6.010 38.732 -5.434 1.00 28.08 433 A 1 ATOM 3549 C C . ARG A 0 433 . -6.338 40.077 -6.105 1.00 28.08 433 A 1 ATOM 3550 C CB . ARG A 0 433 . -6.922 37.698 -6.136 1.00 28.08 433 A 1 ATOM 3551 O O . ARG A 0 433 . -7.406 40.632 -5.851 1.00 28.08 433 A 1 ATOM 3552 C CG . ARG A 0 433 . -6.772 36.227 -5.715 1.00 28.08 433 A 1 ATOM 3553 C CD . ARG A 0 433 . -7.953 35.417 -6.279 1.00 28.08 433 A 1 ATOM 3554 N NE . ARG A 0 433 . -7.762 33.963 -6.113 1.00 28.08 433 A 1 ATOM 3555 N NH1 . ARG A 0 433 . -9.962 33.294 -6.308 1.00 28.08 433 A 1 ATOM 3556 N NH2 . ARG A 0 433 . -8.359 31.765 -6.093 1.00 28.08 433 A 1 ATOM 3557 C CZ . ARG A 0 433 . -8.693 33.022 -6.172 1.00 28.08 433 A 1 ATOM 3558 N N . LYS A 0 434 . -5.589 40.410 -7.167 1.00 34.79 434 A 1 ATOM 3559 C CA . LYS A 0 434 . -6.173 40.753 -8.484 1.00 34.79 434 A 1 ATOM 3560 C C . LYS A 0 434 . -5.180 40.564 -9.640 1.00 34.79 434 A 1 ATOM 3561 C CB . LYS A 0 434 . -6.797 42.166 -8.484 1.00 34.79 434 A 1 ATOM 3562 O O . LYS A 0 434 . -3.974 40.693 -9.484 1.00 34.79 434 A 1 ATOM 3563 C CG . LYS A 0 434 . -8.336 42.080 -8.546 1.00 34.79 434 A 1 ATOM 3564 C CD . LYS A 0 434 . -9.007 43.405 -8.164 1.00 34.79 434 A 1 ATOM 3565 C CE . LYS A 0 434 . -10.522 43.206 -8.019 1.00 34.79 434 A 1 ATOM 3566 N NZ . LYS A 0 434 . -11.202 44.460 -7.605 1.00 34.79 434 A 1 ATOM 3567 N N . THR A 0 435 . -5.729 40.208 -10.794 1.00 27.94 435 A 1 ATOM 3568 C CA . THR A 0 435 . -5.069 39.961 -12.089 1.00 27.94 435 A 1 ATOM 3569 C C . THR A 0 435 . -4.822 41.252 -12.881 1.00 27.94 435 A 1 ATOM 3570 C CB . THR A 0 435 . -6.046 39.129 -12.947 1.00 27.94 435 A 1 ATOM 3571 O O . THR A 0 435 . -5.691 42.117 -12.818 1.00 27.94 435 A 1 ATOM 3572 C CG2 . THR A 0 435 . -6.196 37.687 -12.467 1.00 27.94 435 A 1 ATOM 3573 O OG1 . THR A 0 435 . -7.335 39.712 -12.880 1.00 27.94 435 A 1 ATOM 3574 N N . SER A 0 436 . -3.777 41.323 -13.732 1.00 30.92 436 A 1 ATOM 3575 C CA . SER A 0 436 . -3.890 41.583 -15.199 1.00 30.92 436 A 1 ATOM 3576 C C . SER A 0 436 . -2.575 42.032 -15.899 1.00 30.92 436 A 1 ATOM 3577 C CB . SER A 0 436 . -4.951 42.644 -15.552 1.00 30.92 436 A 1 ATOM 3578 O O . SER A 0 436 . -1.980 43.025 -15.511 1.00 30.92 436 A 1 ATOM 3579 O OG . SER A 0 436 . -5.234 42.620 -16.936 1.00 30.92 436 A 1 ATOM 3580 N N . GLN A 0 437 . -2.227 41.335 -16.996 1.00 33.30 437 A 1 ATOM 3581 C CA . GLN A 0 437 . -1.624 41.790 -18.280 1.00 33.30 437 A 1 ATOM 3582 C C . GLN A 0 437 . -0.291 42.588 -18.417 1.00 33.30 437 A 1 ATOM 3583 C CB . GLN A 0 437 . -2.706 42.524 -19.097 1.00 33.30 437 A 1 ATOM 3584 O O . GLN A 0 437 . -0.179 43.712 -17.954 1.00 33.30 437 A 1 ATOM 3585 C CG . GLN A 0 437 . -3.803 41.584 -19.621 1.00 33.30 437 A 1 ATOM 3586 C CD . GLN A 0 437 . -4.851 42.300 -20.472 1.00 33.30 437 A 1 ATOM 3587 N NE2 . GLN A 0 437 . -6.062 41.794 -20.521 1.00 33.30 437 A 1 ATOM 3588 O OE1 . GLN A 0 437 . -4.590 43.267 -21.181 1.00 33.30 437 A 1 ATOM 3589 N N . LYS A 0 438 . 0.547 42.078 -19.361 1.00 30.33 438 A 1 ATOM 3590 C CA . LYS A 0 438 . 1.498 42.761 -20.303 1.00 30.33 438 A 1 ATOM 3591 C C . LYS A 0 438 . 2.715 43.482 -19.665 1.00 30.33 438 A 1 ATOM 3592 C CB . LYS A 0 438 . 0.691 43.682 -21.245 1.00 30.33 438 A 1 ATOM 3593 O O . LYS A 0 438 . 2.562 44.247 -18.733 1.00 30.33 438 A 1 ATOM 3594 C CG . LYS A 0 438 . -0.297 42.936 -22.168 1.00 30.33 438 A 1 ATOM 3595 C CD . LYS A 0 438 . -1.347 43.898 -22.745 1.00 30.33 438 A 1 ATOM 3596 C CE . LYS A 0 438 . -2.334 43.169 -23.669 1.00 30.33 438 A 1 ATOM 3597 N NZ . LYS A 0 438 . -3.604 43.926 -23.794 1.00 30.33 438 A 1 ATOM 3598 N N . SER A 0 439 . 3.971 43.322 -20.113 1.00 34.84 439 A 1 ATOM 3599 C CA . SER A 0 439 . 4.537 43.436 -21.484 1.00 34.84 439 A 1 ATOM 3600 C C . SER A 0 439 . 5.921 42.731 -21.545 1.00 34.84 439 A 1 ATOM 3601 C CB . SER A 0 439 . 4.770 44.931 -21.762 1.00 34.84 439 A 1 ATOM 3602 O O . SER A 0 439 . 6.643 42.774 -20.561 1.00 34.84 439 A 1 ATOM 3603 O OG . SER A 0 439 . 3.571 45.666 -21.597 1.00 34.84 439 A 1 ATOM 3604 N N . ARG A 0 440 . 6.265 41.894 -22.539 1.00 28.09 440 A 1 ATOM 3605 C CA . ARG A 0 440 . 6.866 42.145 -23.883 1.00 28.09 440 A 1 ATOM 3606 C C . ARG A 0 440 . 8.385 42.495 -23.937 1.00 28.09 440 A 1 ATOM 3607 C CB . ARG A 0 440 . 6.012 43.073 -24.780 1.00 28.09 440 A 1 ATOM 3608 O O . ARG A 0 440 . 8.744 43.653 -23.812 1.00 28.09 440 A 1 ATOM 3609 C CG . ARG A 0 440 . 6.440 42.976 -26.262 1.00 28.09 440 A 1 ATOM 3610 C CD . ARG A 0 440 . 5.536 43.770 -27.219 1.00 28.09 440 A 1 ATOM 3611 N NE . ARG A 0 440 . 5.915 43.539 -28.633 1.00 28.09 440 A 1 ATOM 3612 N NH1 . ARG A 0 440 . 4.086 44.500 -29.643 1.00 28.09 440 A 1 ATOM 3613 N NH2 . ARG A 0 440 . 5.658 43.551 -30.902 1.00 28.09 440 A 1 ATOM 3614 C CZ . ARG A 0 440 . 5.221 43.862 -29.714 1.00 28.09 440 A 1 ATOM 3615 N N . ALA A 0 441 . 9.167 41.481 -24.356 1.00 30.57 441 A 1 ATOM 3616 C CA . ALA A 0 441 . 10.394 41.478 -25.194 1.00 30.57 441 A 1 ATOM 3617 C C . ALA A 0 441 . 11.762 42.012 -24.689 1.00 30.57 441 A 1 ATOM 3618 C CB . ALA A 0 441 . 10.061 42.088 -26.564 1.00 30.57 441 A 1 ATOM 3619 O O . ALA A 0 441 . 11.900 43.190 -24.404 1.00 30.57 441 A 1 ATOM 3620 N N . HIS A 0 442 . 12.792 41.145 -24.752 1.00 34.76 442 A 1 ATOM 3621 C CA . HIS A 0 442 . 14.025 41.203 -25.588 1.00 34.76 442 A 1 ATOM 3622 C C . HIS A 0 442 . 14.740 39.822 -25.452 1.00 34.76 442 A 1 ATOM 3623 C CB . HIS A 0 442 . 14.936 42.384 -25.192 1.00 34.76 442 A 1 ATOM 3624 O O . HIS A 0 442 . 14.738 39.265 -24.362 1.00 34.76 442 A 1 ATOM 3625 C CG . HIS A 0 442 . 14.680 43.628 -26.022 1.00 34.76 442 A 1 ATOM 3626 C CD2 . HIS A 0 442 . 14.025 44.771 -25.639 1.00 34.76 442 A 1 ATOM 3627 N ND1 . HIS A 0 442 . 15.064 43.815 -27.333 1.00 34.76 442 A 1 ATOM 3628 C CE1 . HIS A 0 442 . 14.641 45.028 -27.729 1.00 34.76 442 A 1 ATOM 3629 N NE2 . HIS A 0 442 . 13.988 45.643 -26.735 1.00 34.76 442 A 1 ATOM 3630 N N . MET A 0 443 . 15.050 39.065 -26.524 1.00 32.29 443 A 1 ATOM 3631 C CA . MET A 0 443 . 16.309 39.043 -27.320 1.00 32.29 443 A 1 ATOM 3632 C C . MET A 0 443 . 17.599 38.916 -26.470 1.00 32.29 443 A 1 ATOM 3633 C CB . MET A 0 443 . 16.373 40.205 -28.327 1.00 32.29 443 A 1 ATOM 3634 O O . MET A 0 443 . 17.737 39.672 -25.520 1.00 32.29 443 A 1 ATOM 3635 C CG . MET A 0 443 . 15.574 39.901 -29.602 1.00 32.29 443 A 1 ATOM 3636 S SD . MET A 0 443 . 15.941 41.032 -30.973 1.00 32.29 443 A 1 ATOM 3637 C CE . MET A 0 443 . 15.649 39.929 -32.384 1.00 32.29 443 A 1 ATOM 3638 N N . LYS A 0 444 . 18.588 38.049 -26.774 1.00 33.50 444 A 1 ATOM 3639 C CA . LYS A 0 444 . 18.953 37.357 -28.040 1.00 33.50 444 A 1 ATOM 3640 C C . LYS A 0 444 . 19.941 36.175 -27.797 1.00 33.50 444 A 1 ATOM 3641 C CB . LYS A 0 444 . 19.679 38.407 -28.912 1.00 33.50 444 A 1 ATOM 3642 O O . LYS A 0 444 . 20.466 36.082 -26.696 1.00 33.50 444 A 1 ATOM 3643 C CG . LYS A 0 444 . 19.183 38.496 -30.359 1.00 33.50 444 A 1 ATOM 3644 C CD . LYS A 0 444 . 20.056 39.530 -31.077 1.00 33.50 444 A 1 ATOM 3645 C CE . LYS A 0 444 . 19.608 39.760 -32.517 1.00 33.50 444 A 1 ATOM 3646 N NZ . LYS A 0 444 . 20.639 40.544 -33.237 1.00 33.50 444 A 1 ATOM 3647 N N . ASP A 0 445 . 20.235 35.406 -28.860 1.00 34.42 445 A 1 ATOM 3648 C CA . ASP A 0 445 . 21.399 34.498 -29.077 1.00 34.42 445 A 1 ATOM 3649 C C . ASP A 0 445 . 21.482 33.202 -28.208 1.00 34.42 445 A 1 ATOM 3650 C CB . ASP A 0 445 . 22.686 35.356 -29.100 1.00 34.42 445 A 1 ATOM 3651 O O . ASP A 0 445 . 21.118 33.213 -27.040 1.00 34.42 445 A 1 ATOM 3652 C CG . ASP A 0 445 . 22.639 36.511 -30.128 1.00 34.42 445 A 1 ATOM 3653 O OD1 . ASP A 0 445 . 21.734 36.528 -31.003 1.00 34.42 445 A 1 ATOM 3654 O OD2 . ASP A 0 445 . 23.462 37.444 -30.011 1.00 34.42 445 A 1 ATOM 3655 N N . SER A 0 446 . 21.908 32.016 -28.686 1.00 36.02 446 A 1 ATOM 3656 C CA . SER A 0 446 . 22.458 31.585 -29.994 1.00 36.02 446 A 1 ATOM 3657 C C . SER A 0 446 . 22.162 30.088 -30.302 1.00 36.02 446 A 1 ATOM 3658 C CB . SER A 0 446 . 23.976 31.833 -29.999 1.00 36.02 446 A 1 ATOM 3659 O O . SER A 0 446 . 21.501 29.420 -29.513 1.00 36.02 446 A 1 ATOM 3660 O OG . SER A 0 446 . 24.260 32.851 -30.934 1.00 36.02 446 A 1 ATOM 3661 N N . ALA A 0 447 . 22.617 29.590 -31.466 1.00 32.49 447 A 1 ATOM 3662 C CA . ALA A 0 447 . 22.467 28.220 -32.018 1.00 32.49 447 A 1 ATOM 3663 C C . ALA A 0 447 . 22.887 27.067 -31.047 1.00 32.49 447 A 1 ATOM 3664 C CB . ALA A 0 447 . 23.279 28.235 -33.327 1.00 32.49 447 A 1 ATOM 3665 O O . ALA A 0 447 . 23.555 27.327 -30.054 1.00 32.49 447 A 1 ATOM 3666 N N . GLU A 0 448 . 22.566 25.773 -31.247 1.00 33.07 448 A 1 ATOM 3667 C CA . GLU A 0 448 . 22.701 24.986 -32.493 1.00 33.07 448 A 1 ATOM 3668 C C . GLU A 0 448 . 22.052 23.565 -32.426 1.00 33.07 448 A 1 ATOM 3669 C CB . GLU A 0 448 . 24.228 24.858 -32.730 1.00 33.07 448 A 1 ATOM 3670 O O . GLU A 0 448 . 21.666 23.102 -31.357 1.00 33.07 448 A 1 ATOM 3671 C CG . GLU A 0 448 . 24.659 24.537 -34.165 1.00 33.07 448 A 1 ATOM 3672 C CD . GLU A 0 448 . 26.151 24.843 -34.375 1.00 33.07 448 A 1 ATOM 3673 O OE1 . GLU A 0 448 . 26.460 25.384 -35.459 1.00 33.07 448 A 1 ATOM 3674 O OE2 . GLU A 0 448 . 26.948 24.535 -33.464 1.00 33.07 448 A 1 ATOM 3675 N N . VAL A 0 449 . 22.024 22.855 -33.572 1.00 34.07 449 A 1 ATOM 3676 C CA . VAL A 0 449 . 21.694 21.415 -33.806 1.00 34.07 449 A 1 ATOM 3677 C C . VAL A 0 449 . 20.201 21.011 -33.953 1.00 34.07 449 A 1 ATOM 3678 C CB . VAL A 0 449 . 22.519 20.454 -32.909 1.00 34.07 449 A 1 ATOM 3679 O O . VAL A 0 449 . 19.308 21.490 -33.264 1.00 34.07 449 A 1 ATOM 3680 C CG1 . VAL A 0 449 . 22.429 18.996 -33.391 1.00 34.07 449 A 1 ATOM 3681 C CG2 . VAL A 0 449 . 24.017 20.807 -32.924 1.00 34.07 449 A 1 ATOM 3682 N N . ARG A 0 450 . 19.936 20.132 -34.942 1.00 27.59 450 A 1 ATOM 3683 C CA . ARG A 0 450 . 18.622 19.705 -35.489 1.00 27.59 450 A 1 ATOM 3684 C C . ARG A 0 450 . 18.327 18.206 -35.245 1.00 27.59 450 A 1 ATOM 3685 C CB . ARG A 0 450 . 18.620 19.926 -37.020 1.00 27.59 450 A 1 ATOM 3686 O O . ARG A 0 450 . 19.254 17.456 -34.968 1.00 27.59 450 A 1 ATOM 3687 C CG . ARG A 0 450 . 18.759 21.366 -37.533 1.00 27.59 450 A 1 ATOM 3688 C CD . ARG A 0 450 . 18.864 21.328 -39.069 1.00 27.59 450 A 1 ATOM 3689 N NE . ARG A 0 450 . 19.009 22.677 -39.654 1.00 27.59 450 A 1 ATOM 3690 N NH1 . ARG A 0 450 . 20.313 22.130 -41.477 1.00 27.59 450 A 1 ATOM 3691 N NH2 . ARG A 0 450 . 19.707 24.245 -41.154 1.00 27.59 450 A 1 ATOM 3692 C CZ . ARG A 0 450 . 19.672 23.005 -40.753 1.00 27.59 450 A 1 ATOM 3693 N N . TYR A 0 451 . 17.081 17.798 -35.556 1.00 32.74 451 A 1 ATOM 3694 C CA . TYR A 0 451 . 16.529 16.420 -35.664 1.00 32.74 451 A 1 ATOM 3695 C C . TYR A 0 451 . 16.286 15.710 -34.310 1.00 32.74 451 A 1 ATOM 3696 C CB . TYR A 0 451 . 17.366 15.577 -36.647 1.00 32.74 451 A 1 ATOM 3697 O O . TYR A 0 451 . 17.204 15.557 -33.522 1.00 32.74 451 A 1 ATOM 3698 C CG . TYR A 0 451 . 17.480 16.141 -38.056 1.00 32.74 451 A 1 ATOM 3699 C CD1 . TYR A 0 451 . 16.409 15.975 -38.955 1.00 32.74 451 A 1 ATOM 3700 C CD2 . TYR A 0 451 . 18.660 16.783 -38.484 1.00 32.74 451 A 1 ATOM 3701 C CE1 . TYR A 0 451 . 16.506 16.466 -40.270 1.00 32.74 451 A 1 ATOM 3702 C CE2 . TYR A 0 451 . 18.767 17.265 -39.805 1.00 32.74 451 A 1 ATOM 3703 O OH . TYR A 0 451 . 17.776 17.549 -41.982 1.00 32.74 451 A 1 ATOM 3704 C CZ . TYR A 0 451 . 17.685 17.106 -40.701 1.00 32.74 451 A 1 ATOM 3705 N N . MET A 0 452 . 15.075 15.269 -33.937 1.00 33.62 452 A 1 ATOM 3706 C CA . MET A 0 452 . 14.078 14.474 -34.685 1.00 33.62 452 A 1 ATOM 3707 C C . MET A 0 452 . 12.609 14.771 -34.263 1.00 33.62 452 A 1 ATOM 3708 C CB . MET A 0 452 . 14.386 12.985 -34.394 1.00 33.62 452 A 1 ATOM 3709 O O . MET A 0 452 . 12.398 15.414 -33.233 1.00 33.62 452 A 1 ATOM 3710 C CG . MET A 0 452 . 15.470 12.413 -35.310 1.00 33.62 452 A 1 ATOM 3711 S SD . MET A 0 452 . 14.978 12.390 -37.056 1.00 33.62 452 A 1 ATOM 3712 C CE . MET A 0 452 . 16.499 11.775 -37.823 1.00 33.62 452 A 1 ATOM 3713 N N . PRO A 0 453 . 11.584 14.339 -35.036 1.00 30.17 453 A 1 ATOM 3714 C CA . PRO A 0 453 . 10.176 14.695 -34.808 1.00 30.17 453 A 1 ATOM 3715 C C . PRO A 0 453 . 9.379 13.703 -33.927 1.00 30.17 453 A 1 ATOM 3716 C CB . PRO A 0 453 . 9.589 14.769 -36.223 1.00 30.17 453 A 1 ATOM 3717 O O . PRO A 0 453 . 9.781 12.567 -33.714 1.00 30.17 453 A 1 ATOM 3718 C CG . PRO A 0 453 . 10.308 13.627 -36.939 1.00 30.17 453 A 1 ATOM 3719 C CD . PRO A 0 453 . 11.709 13.663 -36.326 1.00 30.17 453 A 1 ATOM 3720 N N . ASN A 0 454 . 8.176 14.136 -33.521 1.00 29.25 454 A 1 ATOM 3721 C CA . ASN A 0 454 . 7.031 13.324 -33.065 1.00 29.25 454 A 1 ATOM 3722 C C . ASN A 0 454 . 7.203 12.419 -31.821 1.00 29.25 454 A 1 ATOM 3723 C CB . ASN A 0 454 . 6.448 12.564 -34.275 1.00 29.25 454 A 1 ATOM 3724 O O . ASN A 0 454 . 7.317 11.203 -31.926 1.00 29.25 454 A 1 ATOM 3725 C CG . ASN A 0 454 . 5.891 13.478 -35.351 1.00 29.25 454 A 1 ATOM 3726 N ND2 . ASN A 0 454 . 5.626 12.953 -36.523 1.00 29.25 454 A 1 ATOM 3727 O OD1 . ASN A 0 454 . 5.677 14.664 -35.151 1.00 29.25 454 A 1 ATOM 3728 N N . GLY A 0 455 . 7.016 12.998 -30.627 1.00 31.41 455 A 1 ATOM 3729 C CA . GLY A 0 455 . 6.689 12.263 -29.394 1.00 31.41 455 A 1 ATOM 3730 C C . GLY A 0 455 . 5.309 12.663 -28.856 1.00 31.41 455 A 1 ATOM 3731 O O . GLY A 0 455 . 5.138 13.785 -28.377 1.00 31.41 455 A 1 ATOM 3732 N N . ARG A 0 456 . 4.307 11.774 -28.952 1.00 31.38 456 A 1 ATOM 3733 C CA . ARG A 0 456 . 2.948 12.022 -28.423 1.00 31.38 456 A 1 ATOM 3734 C C . ARG A 0 456 . 2.977 12.185 -26.896 1.00 31.38 456 A 1 ATOM 3735 C CB . ARG A 0 456 . 1.974 10.885 -28.811 1.00 31.38 456 A 1 ATOM 3736 O O . ARG A 0 456 . 3.738 11.514 -26.206 1.00 31.38 456 A 1 ATOM 3737 C CG . ARG A 0 456 . 1.492 10.928 -30.275 1.00 31.38 456 A 1 ATOM 3738 C CD . ARG A 0 456 . 0.519 9.768 -30.568 1.00 31.38 456 A 1 ATOM 3739 N NE . ARG A 0 456 . -0.052 9.829 -31.935 1.00 31.38 456 A 1 ATOM 3740 N NH1 . ARG A 0 456 . -0.990 7.719 -32.006 1.00 31.38 456 A 1 ATOM 3741 N NH2 . ARG A 0 456 . -1.143 9.028 -33.785 1.00 31.38 456 A 1 ATOM 3742 C CZ . ARG A 0 456 . -0.725 8.868 -32.561 1.00 31.38 456 A 1 ATOM 3743 N N . ARG A 0 457 . 2.082 13.026 -26.361 1.00 26.76 457 A 1 ATOM 3744 C CA . ARG A 0 457 . 1.769 13.046 -24.922 1.00 26.76 457 A 1 ATOM 3745 C C . ARG A 0 457 . 1.201 11.682 -24.528 1.00 26.76 457 A 1 ATOM 3746 C CB . ARG A 0 457 . 0.722 14.125 -24.591 1.00 26.76 457 A 1 ATOM 3747 O O . ARG A 0 457 . 0.161 11.302 -25.058 1.00 26.76 457 A 1 ATOM 3748 C CG . ARG A 0 457 . 1.189 15.566 -24.825 1.00 26.76 457 A 1 ATOM 3749 C CD . ARG A 0 457 . 0.033 16.523 -24.504 1.00 26.76 457 A 1 ATOM 3750 N NE . ARG A 0 457 . 0.386 17.926 -24.790 1.00 26.76 457 A 1 ATOM 3751 N NH1 . ARG A 0 457 . -1.705 18.826 -24.474 1.00 26.76 457 A 1 ATOM 3752 N NH2 . ARG A 0 457 . -0.011 20.151 -25.071 1.00 26.76 457 A 1 ATOM 3753 C CZ . ARG A 0 457 . -0.442 18.956 -24.776 1.00 26.76 457 A 1 ATOM 3754 N N . VAL A 0 458 . 1.846 10.996 -23.589 1.00 35.26 458 A 1 ATOM 3755 C CA . VAL A 0 458 . 1.304 9.796 -22.943 1.00 35.26 458 A 1 ATOM 3756 C C . VAL A 0 458 . 1.104 10.115 -21.467 1.00 35.26 458 A 1 ATOM 3757 C CB . VAL A 0 458 . 2.203 8.561 -23.166 1.00 35.26 458 A 1 ATOM 3758 O O . VAL A 0 458 . 2.068 10.221 -20.712 1.00 35.26 458 A 1 ATOM 3759 C CG1 . VAL A 0 458 . 1.597 7.313 -22.512 1.00 35.26 458 A 1 ATOM 3760 C CG2 . VAL A 0 458 . 2.373 8.267 -24.664 1.00 35.26 458 A 1 ATOM 3761 N N . SER A 0 459 . -0.154 10.303 -21.074 1.00 32.17 459 A 1 ATOM 3762 C CA . SER A 0 459 . -0.569 10.148 -19.679 1.00 32.17 459 A 1 ATOM 3763 C C . SER A 0 459 . -0.602 8.645 -19.373 1.00 32.17 459 A 1 ATOM 3764 C CB . SER A 0 459 . -1.977 10.710 -19.454 1.00 32.17 459 A 1 ATOM 3765 O O . SER A 0 459 . -1.211 7.919 -20.161 1.00 32.17 459 A 1 ATOM 3766 O OG . SER A 0 459 . -2.044 12.094 -19.755 1.00 32.17 459 A 1 ATOM 3767 N N . PRO A 0 460 . 0.014 8.150 -18.285 1.00 42.79 460 A 1 ATOM 3768 C CA . PRO A 0 460 . -0.090 6.743 -17.914 1.00 42.79 460 A 1 ATOM 3769 C C . PRO A 0 460 . -1.405 6.475 -17.161 1.00 42.79 460 A 1 ATOM 3770 C CB . PRO A 0 460 . 1.188 6.410 -17.117 1.00 42.79 460 A 1 ATOM 3771 O O . PRO A 0 460 . -1.429 6.419 -15.933 1.00 42.79 460 A 1 ATOM 3772 C CG . PRO A 0 460 . 2.060 7.660 -17.233 1.00 42.79 460 A 1 ATOM 3773 C CD . PRO A 0 460 . 1.053 8.777 -17.487 1.00 42.79 460 A 1 ATOM 3774 N N . ASP A 0 461 . -2.499 6.297 -17.901 1.00 30.14 461 A 1 ATOM 3775 C CA . ASP A 0 461 . -3.659 5.544 -17.408 1.00 30.14 461 A 1 ATOM 3776 C C . ASP A 0 461 . -3.348 4.048 -17.592 1.00 30.14 461 A 1 ATOM 3777 C CB . ASP A 0 461 . -4.944 5.955 -18.151 1.00 30.14 461 A 1 ATOM 3778 O O . ASP A 0 461 . -3.041 3.614 -18.704 1.00 30.14 461 A 1 ATOM 3779 C CG . ASP A 0 461 . -5.430 7.368 -17.797 1.00 30.14 461 A 1 ATOM 3780 O OD1 . ASP A 0 461 . -5.438 7.701 -16.590 1.00 30.14 461 A 1 ATOM 3781 O OD2 . ASP A 0 461 . -5.787 8.117 -18.736 1.00 30.14 461 A 1 ATOM 3782 N N . GLY A 0 462 . -3.349 3.256 -16.512 1.00 32.72 462 A 1 ATOM 3783 C CA . GLY A 0 462 . -2.811 1.886 -16.572 1.00 32.72 462 A 1 ATOM 3784 C C . GLY A 0 462 . -2.914 1.053 -15.292 1.00 32.72 462 A 1 ATOM 3785 O O . GLY A 0 462 . -1.995 0.302 -14.970 1.00 32.72 462 A 1 ATOM 3786 N N . ALA A 0 463 . -4.009 1.173 -14.540 1.00 34.21 463 A 1 ATOM 3787 C CA . ALA A 0 463 . -4.263 0.336 -13.366 1.00 34.21 463 A 1 ATOM 3788 C C . ALA A 0 463 . -4.823 -1.049 -13.770 1.00 34.21 463 A 1 ATOM 3789 C CB . ALA A 0 463 . -5.173 1.112 -12.401 1.00 34.21 463 A 1 ATOM 3790 O O . ALA A 0 463 . -6.007 -1.317 -13.583 1.00 34.21 463 A 1 ATOM 3791 N N . SER A 0 464 . -3.993 -1.933 -14.341 1.00 29.77 464 A 1 ATOM 3792 C CA . SER A 0 464 . -4.468 -3.223 -14.888 1.00 29.77 464 A 1 ATOM 3793 C C . SER A 0 464 . -3.509 -4.421 -14.751 1.00 29.77 464 A 1 ATOM 3794 C CB . SER A 0 464 . -4.985 -3.036 -16.324 1.00 29.77 464 A 1 ATOM 3795 O O . SER A 0 464 . -3.444 -5.275 -15.631 1.00 29.77 464 A 1 ATOM 3796 O OG . SER A 0 464 . -4.005 -2.444 -17.151 1.00 29.77 464 A 1 ATOM 3797 N N . TYR A 0 465 . -2.843 -4.571 -13.597 1.00 33.19 465 A 1 ATOM 3798 C CA . TYR A 0 465 . -2.084 -5.790 -13.246 1.00 33.19 465 A 1 ATOM 3799 C C . TYR A 0 465 . -2.517 -6.413 -11.905 1.00 33.19 465 A 1 ATOM 3800 C CB . TYR A 0 465 . -0.570 -5.552 -13.363 1.00 33.19 465 A 1 ATOM 3801 O O . TYR A 0 465 . -1.716 -6.626 -10.999 1.00 33.19 465 A 1 ATOM 3802 C CG . TYR A 0 465 . -0.115 -5.299 -14.788 1.00 33.19 465 A 1 ATOM 3803 C CD1 . TYR A 0 465 . -0.005 -6.372 -15.696 1.00 33.19 465 A 1 ATOM 3804 C CD2 . TYR A 0 465 . 0.163 -3.986 -15.214 1.00 33.19 465 A 1 ATOM 3805 C CE1 . TYR A 0 465 . 0.374 -6.131 -17.030 1.00 33.19 465 A 1 ATOM 3806 C CE2 . TYR A 0 465 . 0.542 -3.742 -16.548 1.00 33.19 465 A 1 ATOM 3807 O OH . TYR A 0 465 . 1.005 -4.584 -18.747 1.00 33.19 465 A 1 ATOM 3808 C CZ . TYR A 0 465 . 0.644 -4.815 -17.459 1.00 33.19 465 A 1 ATOM 3809 N N . MET A 0 466 . -3.806 -6.747 -11.781 1.00 32.80 466 A 1 ATOM 3810 C CA . MET A 0 466 . -4.334 -7.572 -10.682 1.00 32.80 466 A 1 ATOM 3811 C C . MET A 0 466 . -4.616 -9.007 -11.157 1.00 32.80 466 A 1 ATOM 3812 C CB . MET A 0 466 . -5.582 -6.925 -10.053 1.00 32.80 466 A 1 ATOM 3813 O O . MET A 0 466 . -5.776 -9.373 -11.326 1.00 32.80 466 A 1 ATOM 3814 C CG . MET A 0 466 . -5.283 -5.635 -9.276 1.00 32.80 466 A 1 ATOM 3815 S SD . MET A 0 466 . -5.813 -5.659 -7.538 1.00 32.80 466 A 1 ATOM 3816 C CE . MET A 0 466 . -4.457 -6.601 -6.789 1.00 32.80 466 A 1 ATOM 3817 N N . SER A 0 467 . -3.570 -9.810 -11.408 1.00 33.68 467 A 1 ATOM 3818 C CA . SER A 0 467 . -3.637 -11.290 -11.495 1.00 33.68 467 A 1 ATOM 3819 C C . SER A 0 467 . -2.256 -11.940 -11.685 1.00 33.68 467 A 1 ATOM 3820 C CB . SER A 0 467 . -4.555 -11.786 -12.636 1.00 33.68 467 A 1 ATOM 3821 O O . SER A 0 467 . -1.938 -12.374 -12.785 1.00 33.68 467 A 1 ATOM 3822 O OG . SER A 0 467 . -5.901 -11.806 -12.214 1.00 33.68 467 A 1 ATOM 3823 N N . SER A 0 468 . -1.460 -12.044 -10.614 1.00 34.96 468 A 1 ATOM 3824 C CA . SER A 0 468 . -0.581 -13.204 -10.342 1.00 34.96 468 A 1 ATOM 3825 C C . SER A 0 468 . 0.278 -12.958 -9.098 1.00 34.96 468 A 1 ATOM 3826 C CB . SER A 0 468 . 0.367 -13.595 -11.498 1.00 34.96 468 A 1 ATOM 3827 O O . SER A 0 468 . 1.336 -12.340 -9.180 1.00 34.96 468 A 1 ATOM 3828 O OG . SER A 0 468 . 1.191 -12.521 -11.894 1.00 34.96 468 A 1 ATOM 3829 N N . ASN A 0 469 . -0.187 -13.435 -7.946 1.00 36.94 469 A 1 ATOM 3830 C CA . ASN A 0 469 . 0.596 -14.282 -7.040 1.00 36.94 469 A 1 ATOM 3831 C C . ASN A 0 469 . -0.310 -14.684 -5.879 1.00 36.94 469 A 1 ATOM 3832 C CB . ASN A 0 469 . 1.905 -13.626 -6.551 1.00 36.94 469 A 1 ATOM 3833 O O . ASN A 0 469 . -0.731 -13.854 -5.077 1.00 36.94 469 A 1 ATOM 3834 C CG . ASN A 0 469 . 3.084 -13.953 -7.462 1.00 36.94 469 A 1 ATOM 3835 N ND2 . ASN A 0 469 . 4.215 -13.325 -7.255 1.00 36.94 469 A 1 ATOM 3836 O OD1 . ASN A 0 469 . 3.023 -14.793 -8.348 1.00 36.94 469 A 1 ATOM 3837 N N . ALA A 0 470 . -0.658 -15.967 -5.850 1.00 32.59 470 A 1 ATOM 3838 C CA . ALA A 0 470 . -1.420 -16.546 -4.765 1.00 32.59 470 A 1 ATOM 3839 C C . ALA A 0 470 . -0.461 -16.900 -3.627 1.00 32.59 470 A 1 ATOM 3840 C CB . ALA A 0 470 . -2.171 -17.776 -5.297 1.00 32.59 470 A 1 ATOM 3841 O O . ALA A 0 470 . 0.370 -17.784 -3.798 1.00 32.59 470 A 1 ATOM 3842 N N . ASP A 0 471 . -0.645 -16.265 -2.472 1.00 37.46 471 A 1 ATOM 3843 C CA . ASP A 0 471 . -0.382 -16.905 -1.187 1.00 37.46 471 A 1 ATOM 3844 C C . ASP A 0 471 . -1.694 -16.926 -0.401 1.00 37.46 471 A 1 ATOM 3845 C CB . ASP A 0 471 . 0.776 -16.249 -0.415 1.00 37.46 471 A 1 ATOM 3846 O O . ASP A 0 471 . -2.349 -15.909 -0.161 1.00 37.46 471 A 1 ATOM 3847 C CG . ASP A 0 471 . 2.105 -16.998 -0.583 1.00 37.46 471 A 1 ATOM 3848 O OD1 . ASP A 0 471 . 2.071 -18.250 -0.613 1.00 37.46 471 A 1 ATOM 3849 O OD2 . ASP A 0 471 . 3.149 -16.309 -0.612 1.00 37.46 471 A 1 ATOM 3850 N N . SER A 0 472 . -2.135 -18.133 -0.078 1.00 31.33 472 A 1 ATOM 3851 C CA . SER A 0 472 . -3.445 -18.417 0.491 1.00 31.33 472 A 1 ATOM 3852 C C . SER A 0 472 . -3.436 -18.273 2.014 1.00 31.33 472 A 1 ATOM 3853 C CB . SER A 0 472 . -3.823 -19.852 0.089 1.00 31.33 472 A 1 ATOM 3854 O O . SER A 0 472 . -2.900 -19.162 2.671 1.00 31.33 472 A 1 ATOM 3855 O OG . SER A 0 472 . -2.763 -20.749 0.376 1.00 31.33 472 A 1 ATOM 3856 N N . THR A 0 473 . -4.058 -17.223 2.580 1.00 34.70 473 A 1 ATOM 3857 C CA . THR A 0 473 . -4.811 -17.280 3.873 1.00 34.70 473 A 1 ATOM 3858 C C . THR A 0 473 . -5.486 -15.977 4.352 1.00 34.70 473 A 1 ATOM 3859 C CB . THR A 0 473 . -4.035 -17.861 5.091 1.00 34.70 473 A 1 ATOM 3860 O O . THR A 0 473 . -6.188 -16.025 5.361 1.00 34.70 473 A 1 ATOM 3861 C CG2 . THR A 0 473 . -4.468 -19.303 5.384 1.00 34.70 473 A 1 ATOM 3862 O OG1 . THR A 0 473 . -2.641 -17.833 4.947 1.00 34.70 473 A 1 ATOM 3863 N N . THR A 0 474 . -5.365 -14.824 3.682 1.00 39.88 474 A 1 ATOM 3864 C CA . THR A 0 474 . -6.039 -13.585 4.133 1.00 39.88 474 A 1 ATOM 3865 C C . THR A 0 474 . -7.360 -13.319 3.401 1.00 39.88 474 A 1 ATOM 3866 C CB . THR A 0 474 . -5.100 -12.370 4.106 1.00 39.88 474 A 1 ATOM 3867 O O . THR A 0 474 . -7.399 -13.055 2.202 1.00 39.88 474 A 1 ATOM 3868 C CG2 . THR A 0 474 . -4.101 -12.441 5.264 1.00 39.88 474 A 1 ATOM 3869 O OG1 . THR A 0 474 . -4.345 -12.336 2.921 1.00 39.88 474 A 1 ATOM 3870 N N . ASN A 0 475 . -8.465 -13.374 4.155 1.00 36.16 475 A 1 ATOM 3871 C CA . ASN A 0 475 . -9.800 -12.960 3.703 1.00 36.16 475 A 1 ATOM 3872 C C . ASN A 0 475 . -9.789 -11.516 3.173 1.00 36.16 475 A 1 ATOM 3873 C CB . ASN A 0 475 . -10.789 -13.086 4.878 1.00 36.16 475 A 1 ATOM 3874 O O . ASN A 0 475 . -8.973 -10.711 3.617 1.00 36.16 475 A 1 ATOM 3875 C CG . ASN A 0 475 . -11.095 -14.524 5.251 1.00 36.16 475 A 1 ATOM 3876 N ND2 . ASN A 0 475 . -11.233 -14.825 6.520 1.00 36.16 475 A 1 ATOM 3877 O OD1 . ASN A 0 475 . -11.237 -15.390 4.410 1.00 36.16 475 A 1 ATOM 3878 N N . GLY A 0 476 . -10.727 -11.189 2.273 1.00 38.83 476 A 1 ATOM 3879 C CA . GLY A 0 476 . -10.840 -9.899 1.573 1.00 38.83 476 A 1 ATOM 3880 C C . GLY A 0 476 . -11.027 -8.680 2.483 1.00 38.83 476 A 1 ATOM 3881 O O . GLY A 0 476 . -12.126 -8.146 2.615 1.00 38.83 476 A 1 ATOM 3882 N N . LEU A 0 477 . -9.932 -8.240 3.093 1.00 52.22 477 A 1 ATOM 3883 C CA . LEU A 0 477 . -9.817 -7.047 3.913 1.00 52.22 477 A 1 ATOM 3884 C C . LEU A 0 477 . -9.502 -5.859 3.003 1.00 52.22 477 A 1 ATOM 3885 C CB . LEU A 0 477 . -8.705 -7.276 4.953 1.00 52.22 477 A 1 ATOM 3886 O O . LEU A 0 477 . -8.440 -5.802 2.383 1.00 52.22 477 A 1 ATOM 3887 C CG . LEU A 0 477 . -9.103 -8.235 6.092 1.00 52.22 477 A 1 ATOM 3888 C CD1 . LEU A 0 477 . -7.859 -8.814 6.764 1.00 52.22 477 A 1 ATOM 3889 C CD2 . LEU A 0 477 . -9.936 -7.517 7.157 1.00 52.22 477 A 1 ATOM 3890 N N . PHE A 0 478 . -10.418 -4.895 2.940 1.00 61.49 478 A 1 ATOM 3891 C CA . PHE A 0 478 . -10.136 -3.609 2.312 1.00 61.49 478 A 1 ATOM 3892 C C . PHE A 0 478 . -8.963 -2.936 3.041 1.00 61.49 478 A 1 ATOM 3893 C CB . PHE A 0 478 . -11.395 -2.730 2.319 1.00 61.49 478 A 1 ATOM 3894 O O . PHE A 0 478 . -8.917 -2.915 4.272 1.00 61.49 478 A 1 ATOM 3895 C CG . PHE A 0 478 . -12.488 -3.209 1.378 1.00 61.49 478 A 1 ATOM 3896 C CD1 . PHE A 0 478 . -12.532 -2.728 0.054 1.00 61.49 478 A 1 ATOM 3897 C CD2 . PHE A 0 478 . -13.453 -4.141 1.810 1.00 61.49 478 A 1 ATOM 3898 C CE1 . PHE A 0 478 . -13.531 -3.175 -0.830 1.00 61.49 478 A 1 ATOM 3899 C CE2 . PHE A 0 478 . -14.449 -4.590 0.925 1.00 61.49 478 A 1 ATOM 3900 C CZ . PHE A 0 478 . -14.489 -4.107 -0.395 1.00 61.49 478 A 1 ATOM 3901 N N . ALA A 0 479 . -8.009 -2.391 2.284 1.00 66.52 479 A 1 ATOM 3902 C CA . ALA A 0 479 . -6.979 -1.541 2.862 1.00 66.52 479 A 1 ATOM 3903 C C . ALA A 0 479 . -7.606 -0.207 3.274 1.00 66.52 479 A 1 ATOM 3904 C CB . ALA A 0 479 . -5.836 -1.350 1.870 1.00 66.52 479 A 1 ATOM 3905 O O . ALA A 0 479 . -8.308 0.428 2.487 1.00 66.52 479 A 1 ATOM 3906 N N . GLU A 0 480 . -7.333 0.219 4.500 1.00 77.86 480 A 1 ATOM 3907 C CA . GLU A 0 480 . -7.836 1.475 5.053 1.00 77.86 480 A 1 ATOM 3908 C C . GLU A 0 480 . -7.033 2.673 4.538 1.00 77.86 480 A 1 ATOM 3909 C CB . GLU A 0 480 . -7.734 1.419 6.582 1.00 77.86 480 A 1 ATOM 3910 O O . GLU A 0 480 . -7.539 3.793 4.509 1.00 77.86 480 A 1 ATOM 3911 C CG . GLU A 0 480 . -8.588 0.303 7.206 1.00 77.86 480 A 1 ATOM 3912 C CD . GLU A 0 480 . -8.406 0.207 8.727 1.00 77.86 480 A 1 ATOM 3913 O OE1 . GLU A 0 480 . -9.274 -0.423 9.366 1.00 77.86 480 A 1 ATOM 3914 O OE2 . GLU A 0 480 . -7.376 0.712 9.235 1.00 77.86 480 A 1 ATOM 3915 N N . ARG A 0 481 . -5.765 2.445 4.163 1.00 84.24 481 A 1 ATOM 3916 C CA . ARG A 0 481 . -4.797 3.492 3.816 1.00 84.24 481 A 1 ATOM 3917 C C . ARG A 0 481 . -3.917 3.101 2.634 1.00 84.24 481 A 1 ATOM 3918 C CB . ARG A 0 481 . -3.943 3.848 5.046 1.00 84.24 481 A 1 ATOM 3919 O O . ARG A 0 481 . -3.652 1.923 2.390 1.00 84.24 481 A 1 ATOM 3920 C CG . ARG A 0 481 . -4.811 4.284 6.237 1.00 84.24 481 A 1 ATOM 3921 C CD . ARG A 0 481 . -3.953 4.887 7.339 1.00 84.24 481 A 1 ATOM 3922 N NE . ARG A 0 481 . -4.772 5.280 8.499 1.00 84.24 481 A 1 ATOM 3923 N NH1 . ARG A 0 481 . -3.217 6.637 9.512 1.00 84.24 481 A 1 ATOM 3924 N NH2 . ARG A 0 481 . -5.189 6.310 10.482 1.00 84.24 481 A 1 ATOM 3925 C CZ . ARG A 0 481 . -4.390 6.077 9.480 1.00 84.24 481 A 1 ATOM 3926 N N . VAL A 0 482 . -3.438 4.109 1.912 1.00 89.42 482 A 1 ATOM 3927 C CA . VAL A 0 482 . -2.530 3.959 0.771 1.00 89.42 482 A 1 ATOM 3928 C C . VAL A 0 482 . -1.441 5.019 0.888 1.00 89.42 482 A 1 ATOM 3929 C CB . VAL A 0 482 . -3.279 4.098 -0.571 1.00 89.42 482 A 1 ATOM 3930 O O . VAL A 0 482 . -1.770 6.198 0.945 1.00 89.42 482 A 1 ATOM 3931 C CG1 . VAL A 0 482 . -2.342 3.801 -1.748 1.00 89.42 482 A 1 ATOM 3932 C CG2 . VAL A 0 482 . -4.480 3.147 -0.680 1.00 89.42 482 A 1 ATOM 3933 N N . TYR A 0 483 . -0.171 4.610 0.901 1.00 92.15 483 A 1 ATOM 3934 C CA . TYR A 0 483 . 0.972 5.528 0.967 1.00 92.15 483 A 1 ATOM 3935 C C . TYR A 0 483 . 1.826 5.454 -0.296 1.00 92.15 483 A 1 ATOM 3936 C CB . TYR A 0 483 . 1.842 5.248 2.197 1.00 92.15 483 A 1 ATOM 3937 O O . TYR A 0 483 . 2.182 4.368 -0.760 1.00 92.15 483 A 1 ATOM 3938 C CG . TYR A 0 483 . 1.143 5.391 3.533 1.00 92.15 483 A 1 ATOM 3939 C CD1 . TYR A 0 483 . 0.523 6.610 3.869 1.00 92.15 483 A 1 ATOM 3940 C CD2 . TYR A 0 483 . 1.136 4.319 4.450 1.00 92.15 483 A 1 ATOM 3941 C CE1 . TYR A 0 483 . -0.135 6.749 5.103 1.00 92.15 483 A 1 ATOM 3942 C CE2 . TYR A 0 483 . 0.493 4.465 5.694 1.00 92.15 483 A 1 ATOM 3943 O OH . TYR A 0 483 . -0.825 5.785 7.183 1.00 92.15 483 A 1 ATOM 3944 C CZ . TYR A 0 483 . -0.157 5.672 6.012 1.00 92.15 483 A 1 ATOM 3945 N N . LYS A 0 484 . 2.203 6.616 -0.823 1.00 90.81 484 A 1 ATOM 3946 C CA . LYS A 0 484 . 3.095 6.796 -1.965 1.00 90.81 484 A 1 ATOM 3947 C C . LYS A 0 484 . 4.538 6.980 -1.500 1.00 90.81 484 A 1 ATOM 3948 C CB . LYS A 0 484 . 2.547 7.949 -2.815 1.00 90.81 484 A 1 ATOM 3949 O O . LYS A 0 484 . 4.906 8.014 -0.944 1.00 90.81 484 A 1 ATOM 3950 C CG . LYS A 0 484 . 3.501 8.350 -3.944 1.00 90.81 484 A 1 ATOM 3951 C CD . LYS A 0 484 . 2.737 8.980 -5.113 1.00 90.81 484 A 1 ATOM 3952 C CE . LYS A 0 484 . 3.724 9.627 -6.090 1.00 90.81 484 A 1 ATOM 3953 N NZ . LYS A 0 484 . 3.678 11.102 -5.961 1.00 90.81 484 A 1 ATOM 3954 N N . VAL A 0 485 . 5.359 5.972 -1.787 1.00 91.98 485 A 1 ATOM 3955 C CA . VAL A 0 485 . 6.774 5.889 -1.418 1.00 91.98 485 A 1 ATOM 3956 C C . VAL A 0 485 . 7.650 5.916 -2.671 1.00 91.98 485 A 1 ATOM 3957 C CB . VAL A 0 485 . 7.045 4.635 -0.568 1.00 91.98 485 A 1 ATOM 3958 O O . VAL A 0 485 . 7.482 5.094 -3.570 1.00 91.98 485 A 1 ATOM 3959 C CG1 . VAL A 0 485 . 8.519 4.558 -0.162 1.00 91.98 485 A 1 ATOM 3960 C CG2 . VAL A 0 485 . 6.203 4.636 0.717 1.00 91.98 485 A 1 ATOM 3961 N N . ILE A 0 486 . 8.603 6.848 -2.735 1.00 90.40 486 A 1 ATOM 3962 C CA . ILE A 0 486 . 9.506 7.012 -3.889 1.00 90.40 486 A 1 ATOM 3963 C C . ILE A 0 486 . 10.918 6.545 -3.546 1.00 90.40 486 A 1 ATOM 3964 C CB . ILE A 0 486 . 9.493 8.464 -4.416 1.00 90.40 486 A 1 ATOM 3965 O O . ILE A 0 486 . 11.480 6.959 -2.535 1.00 90.40 486 A 1 ATOM 3966 C CG1 . ILE A 0 486 . 8.038 8.901 -4.704 1.00 90.40 486 A 1 ATOM 3967 C CG2 . ILE A 0 486 . 10.367 8.590 -5.681 1.00 90.40 486 A 1 ATOM 3968 C CD1 . ILE A 0 486 . 7.901 10.286 -5.329 1.00 90.40 486 A 1 ATOM 3969 N N . PHE A 0 487 . 11.512 5.730 -4.415 1.00 91.40 487 A 1 ATOM 3970 C CA . PHE A 0 487 . 12.895 5.275 -4.309 1.00 91.40 487 A 1 ATOM 3971 C C . PHE A 0 487 . 13.831 6.177 -5.102 1.00 91.40 487 A 1 ATOM 3972 C CB . PHE A 0 487 . 12.998 3.836 -4.814 1.00 91.40 487 A 1 ATOM 3973 O O . PHE A 0 487 . 13.672 6.326 -6.312 1.00 91.40 487 A 1 ATOM 3974 C CG . PHE A 0 487 . 12.602 2.834 -3.766 1.00 91.40 487 A 1 ATOM 3975 C CD1 . PHE A 0 487 . 13.603 2.112 -3.093 1.00 91.40 487 A 1 ATOM 3976 C CD2 . PHE A 0 487 . 11.247 2.662 -3.429 1.00 91.40 487 A 1 ATOM 3977 C CE1 . PHE A 0 487 . 13.256 1.235 -2.058 1.00 91.40 487 A 1 ATOM 3978 C CE2 . PHE A 0 487 . 10.902 1.788 -2.389 1.00 91.40 487 A 1 ATOM 3979 C CZ . PHE A 0 487 . 11.910 1.094 -1.696 1.00 91.40 487 A 1 ATOM 3980 N N . VAL A 0 488 . 14.854 6.726 -4.451 1.00 89.34 488 A 1 ATOM 3981 C CA . VAL A 0 488 . 15.861 7.607 -5.064 1.00 89.34 488 A 1 ATOM 3982 C C . VAL A 0 488 . 17.275 7.204 -4.657 1.00 89.34 488 A 1 ATOM 3983 C CB . VAL A 0 488 . 15.578 9.091 -4.766 1.00 89.34 488 A 1 ATOM 3984 O O . VAL A 0 488 . 17.471 6.430 -3.723 1.00 89.34 488 A 1 ATOM 3985 C CG1 . VAL A 0 488 . 14.164 9.467 -5.212 1.00 89.34 488 A 1 ATOM 3986 C CG2 . VAL A 0 488 . 15.748 9.459 -3.291 1.00 89.34 488 A 1 ATOM 3987 N N . GLY A 0 489 . 18.271 7.675 -5.401 1.00 88.75 489 A 1 ATOM 3988 C CA . GLY A 0 489 . 19.661 7.230 -5.282 1.00 88.75 489 A 1 ATOM 3989 C C . GLY A 0 489 . 20.260 6.902 -6.646 1.00 88.75 489 A 1 ATOM 3990 O O . GLY A 0 489 . 19.538 6.783 -7.642 1.00 88.75 489 A 1 ATOM 3991 N N . ASP A 0 490 . 21.576 6.743 -6.698 1.00 87.76 490 A 1 ATOM 3992 C CA . ASP A 0 490 . 22.319 6.616 -7.954 1.00 87.76 490 A 1 ATOM 3993 C C . ASP A 0 490 . 22.048 5.286 -8.694 1.00 87.76 490 A 1 ATOM 3994 C CB . ASP A 0 490 . 23.814 6.868 -7.678 1.00 87.76 490 A 1 ATOM 3995 O O . ASP A 0 490 . 21.310 4.399 -8.241 1.00 87.76 490 A 1 ATOM 3996 C CG . ASP A 0 490 . 24.152 8.339 -7.371 1.00 87.76 490 A 1 ATOM 3997 O OD1 . ASP A 0 490 . 23.231 9.197 -7.317 1.00 87.76 490 A 1 ATOM 3998 O OD2 . ASP A 0 490 . 25.352 8.607 -7.186 1.00 87.76 490 A 1 ATOM 3999 N N . SER A 0 491 . 22.587 5.155 -9.906 1.00 86.60 491 A 1 ATOM 4000 C CA . SER A 0 491 . 22.467 3.935 -10.708 1.00 86.60 491 A 1 ATOM 4001 C C . SER A 0 491 . 23.252 2.780 -10.071 1.00 86.60 491 A 1 ATOM 4002 C CB . SER A 0 491 . 22.934 4.195 -12.139 1.00 86.60 491 A 1 ATOM 4003 O O . SER A 0 491 . 24.309 2.985 -9.484 1.00 86.60 491 A 1 ATOM 4004 O OG . SER A 0 491 . 22.478 3.141 -12.965 1.00 86.60 491 A 1 ATOM 4005 N N . GLY A 0 492 . 22.741 1.549 -10.165 1.00 85.93 492 A 1 ATOM 4006 C CA . GLY A 0 492 . 23.433 0.351 -9.662 1.00 85.93 492 A 1 ATOM 4007 C C . GLY A 0 492 . 23.429 0.134 -8.137 1.00 85.93 492 A 1 ATOM 4008 O O . GLY A 0 492 . 23.874 -0.924 -7.686 1.00 85.93 492 A 1 ATOM 4009 N N . VAL A 0 493 . 22.876 1.057 -7.335 1.00 90.90 493 A 1 ATOM 4010 C CA . VAL A 0 493 . 22.751 0.879 -5.866 1.00 90.90 493 A 1 ATOM 4011 C C . VAL A 0 493 . 21.744 -0.210 -5.466 1.00 90.90 493 A 1 ATOM 4012 C CB . VAL A 0 493 . 22.422 2.197 -5.129 1.00 90.90 493 A 1 ATOM 4013 O O . VAL A 0 493 . 21.797 -0.711 -4.350 1.00 90.90 493 A 1 ATOM 4014 C CG1 . VAL A 0 493 . 23.422 3.307 -5.470 1.00 90.90 493 A 1 ATOM 4015 C CG2 . VAL A 0 493 . 20.995 2.679 -5.418 1.00 90.90 493 A 1 ATOM 4016 N N . GLY A 0 494 . 20.847 -0.617 -6.375 1.00 90.31 494 A 1 ATOM 4017 C CA . GLY A 0 494 . 19.925 -1.749 -6.189 1.00 90.31 494 A 1 ATOM 4018 C C . GLY A 0 494 . 18.487 -1.409 -5.768 1.00 90.31 494 A 1 ATOM 4019 O O . GLY A 0 494 . 17.809 -2.288 -5.247 1.00 90.31 494 A 1 ATOM 4020 N N . LYS A 0 495 . 18.001 -0.180 -6.010 1.00 90.88 495 A 1 ATOM 4021 C CA . LYS A 0 495 . 16.613 0.263 -5.721 1.00 90.88 495 A 1 ATOM 4022 C C . LYS A 0 495 . 15.553 -0.736 -6.209 1.00 90.88 495 A 1 ATOM 4023 C CB . LYS A 0 495 . 16.343 1.638 -6.366 1.00 90.88 495 A 1 ATOM 4024 O O . LYS A 0 495 . 14.818 -1.314 -5.414 1.00 90.88 495 A 1 ATOM 4025 C CG . LYS A 0 495 . 17.309 2.720 -5.869 1.00 90.88 495 A 1 ATOM 4026 C CD . LYS A 0 495 . 16.947 4.134 -6.331 1.00 90.88 495 A 1 ATOM 4027 C CE . LYS A 0 495 . 16.917 4.306 -7.847 1.00 90.88 495 A 1 ATOM 4028 N NZ . LYS A 0 495 . 18.272 4.433 -8.428 1.00 90.88 495 A 1 ATOM 4029 N N . SER A 0 496 . 15.581 -1.024 -7.505 1.00 90.38 496 A 1 ATOM 4030 C CA . SER A 0 496 . 14.710 -1.970 -8.206 1.00 90.38 496 A 1 ATOM 4031 C C . SER A 0 496 . 14.805 -3.393 -7.641 1.00 90.38 496 A 1 ATOM 4032 C CB . SER A 0 496 . 15.122 -1.984 -9.685 1.00 90.38 496 A 1 ATOM 4033 O O . SER A 0 496 . 13.806 -4.102 -7.549 1.00 90.38 496 A 1 ATOM 4034 O OG . SER A 0 496 . 15.614 -0.721 -10.090 1.00 90.38 496 A 1 ATOM 4035 N N . SER A 0 497 . 16.001 -3.806 -7.206 1.00 91.90 497 A 1 ATOM 4036 C CA . SER A 0 497 . 16.234 -5.107 -6.570 1.00 91.90 497 A 1 ATOM 4037 C C . SER A 0 497 . 15.616 -5.185 -5.170 1.00 91.90 497 A 1 ATOM 4038 C CB . SER A 0 497 . 17.733 -5.412 -6.478 1.00 91.90 497 A 1 ATOM 4039 O O . SER A 0 497 . 15.055 -6.221 -4.833 1.00 91.90 497 A 1 ATOM 4040 O OG . SER A 0 497 . 18.397 -5.197 -7.710 1.00 91.90 497 A 1 ATOM 4041 N N . ILE A 0 498 . 15.670 -4.109 -4.371 1.00 93.75 498 A 1 ATOM 4042 C CA . ILE A 0 498 . 14.990 -4.027 -3.063 1.00 93.75 498 A 1 ATOM 4043 C C . ILE A 0 498 . 13.473 -4.115 -3.258 1.00 93.75 498 A 1 ATOM 4044 C CB . ILE A 0 498 . 15.376 -2.732 -2.300 1.00 93.75 498 A 1 ATOM 4045 O O . ILE A 0 498 . 12.820 -4.917 -2.593 1.00 93.75 498 A 1 ATOM 4046 C CG1 . ILE A 0 498 . 16.877 -2.731 -1.934 1.00 93.75 498 A 1 ATOM 4047 C CG2 . ILE A 0 498 . 14.528 -2.547 -1.024 1.00 93.75 498 A 1 ATOM 4048 C CD1 . ILE A 0 498 . 17.377 -1.368 -1.442 1.00 93.75 498 A 1 ATOM 4049 N N . ILE A 0 499 . 12.920 -3.344 -4.202 1.00 92.54 499 A 1 ATOM 4050 C CA . ILE A 0 499 . 11.482 -3.353 -4.514 1.00 92.54 499 A 1 ATOM 4051 C C . ILE A 0 499 . 11.047 -4.749 -4.966 1.00 92.54 499 A 1 ATOM 4052 C CB . ILE A 0 499 . 11.141 -2.273 -5.564 1.00 92.54 499 A 1 ATOM 4053 O O . ILE A 0 499 . 10.113 -5.305 -4.393 1.00 92.54 499 A 1 ATOM 4054 C CG1 . ILE A 0 499 . 11.393 -0.866 -4.973 1.00 92.54 499 A 1 ATOM 4055 C CG2 . ILE A 0 499 . 9.680 -2.392 -6.041 1.00 92.54 499 A 1 ATOM 4056 C CD1 . ILE A 0 499 . 11.415 0.216 -6.052 1.00 92.54 499 A 1 ATOM 4057 N N . ARG A 0 500 . 11.754 -5.369 -5.923 1.00 90.33 500 A 1 ATOM 4058 C CA . ARG A 0 500 . 11.443 -6.735 -6.374 1.00 90.33 500 A 1 ATOM 4059 C C . ARG A 0 500 . 11.531 -7.744 -5.229 1.00 90.33 500 A 1 ATOM 4060 C CB . ARG A 0 500 . 12.342 -7.127 -7.559 1.00 90.33 500 A 1 ATOM 4061 O O . ARG A 0 500 . 10.624 -8.567 -5.100 1.00 90.33 500 A 1 ATOM 4062 C CG . ARG A 0 500 . 11.913 -8.482 -8.155 1.00 90.33 500 A 1 ATOM 4063 C CD . ARG A 0 500 . 12.650 -8.844 -9.449 1.00 90.33 500 A 1 ATOM 4064 N NE . ARG A 0 500 . 12.363 -7.881 -10.531 1.00 90.33 500 A 1 ATOM 4065 N NH1 . ARG A 0 500 . 13.166 -9.134 -12.290 1.00 90.33 500 A 1 ATOM 4066 N NH2 . ARG A 0 500 . 12.292 -7.122 -12.670 1.00 90.33 500 A 1 ATOM 4067 C CZ . ARG A 0 500 . 12.609 -8.057 -11.817 1.00 90.33 500 A 1 ATOM 4068 N N . LYS A 0 501 . 12.552 -7.649 -4.370 1.00 92.41 501 A 1 ATOM 4069 C CA . LYS A 0 501 . 12.726 -8.541 -3.217 1.00 92.41 501 A 1 ATOM 4070 C C . LYS A 0 501 . 11.580 -8.416 -2.211 1.00 92.41 501 A 1 ATOM 4071 C CB . LYS A 0 501 . 14.100 -8.281 -2.569 1.00 92.41 501 A 1 ATOM 4072 O O . LYS A 0 501 . 11.077 -9.437 -1.760 1.00 92.41 501 A 1 ATOM 4073 C CG . LYS A 0 501 . 14.454 -9.249 -1.430 1.00 92.41 501 A 1 ATOM 4074 C CD . LYS A 0 501 . 14.543 -10.699 -1.918 1.00 92.41 501 A 1 ATOM 4075 C CE . LYS A 0 501 . 15.026 -11.618 -0.797 1.00 92.41 501 A 1 ATOM 4076 N NZ . LYS A 0 501 . 15.126 -13.019 -1.258 1.00 92.41 501 A 1 ATOM 4077 N N . PHE A 0 502 . 11.130 -7.199 -1.912 1.00 92.61 502 A 1 ATOM 4078 C CA . PHE A 0 502 . 10.000 -6.943 -1.011 1.00 92.61 502 A 1 ATOM 4079 C C . PHE A 0 502 . 8.649 -7.357 -1.615 1.00 92.61 502 A 1 ATOM 4080 C CB . PHE A 0 502 . 10.011 -5.450 -0.676 1.00 92.61 502 A 1 ATOM 4081 O O . PHE A 0 502 . 7.811 -7.971 -0.955 1.00 92.61 502 A 1 ATOM 4082 C CG . PHE A 0 502 . 8.908 -4.990 0.256 1.00 92.61 502 A 1 ATOM 4083 C CD1 . PHE A 0 502 . 8.067 -3.933 -0.135 1.00 92.61 502 A 1 ATOM 4084 C CD2 . PHE A 0 502 . 8.740 -5.581 1.523 1.00 92.61 502 A 1 ATOM 4085 C CE1 . PHE A 0 502 . 7.077 -3.452 0.739 1.00 92.61 502 A 1 ATOM 4086 C CE2 . PHE A 0 502 . 7.734 -5.117 2.386 1.00 92.61 502 A 1 ATOM 4087 C CZ . PHE A 0 502 . 6.907 -4.050 1.999 1.00 92.61 502 A 1 ATOM 4088 N N . VAL A 0 503 . 8.425 -7.063 -2.898 1.00 90.34 503 A 1 ATOM 4089 C CA . VAL A 0 503 . 7.157 -7.366 -3.574 1.00 90.34 503 A 1 ATOM 4090 C C . VAL A 0 503 . 7.000 -8.870 -3.802 1.00 90.34 503 A 1 ATOM 4091 C CB . VAL A 0 503 . 7.016 -6.550 -4.873 1.00 90.34 503 A 1 ATOM 4092 O O . VAL A 0 503 . 5.982 -9.437 -3.404 1.00 90.34 503 A 1 ATOM 4093 C CG1 . VAL A 0 503 . 5.766 -6.925 -5.679 1.00 90.34 503 A 1 ATOM 4094 C CG2 . VAL A 0 503 . 6.911 -5.051 -4.556 1.00 90.34 503 A 1 ATOM 4095 N N . SER A 0 504 . 8.017 -9.512 -4.386 1.00 85.31 504 A 1 ATOM 4096 C CA . SER A 0 504 . 7.955 -10.885 -4.915 1.00 85.31 504 A 1 ATOM 4097 C C . SER A 0 504 . 8.751 -11.938 -4.133 1.00 85.31 504 A 1 ATOM 4098 C CB . SER A 0 504 . 8.423 -10.888 -6.377 1.00 85.31 504 A 1 ATOM 4099 O O . SER A 0 504 . 8.650 -13.119 -4.446 1.00 85.31 504 A 1 ATOM 4100 O OG . SER A 0 504 . 9.824 -10.691 -6.471 1.00 85.31 504 A 1 ATOM 4101 N N . GLY A 0 505 . 9.594 -11.547 -3.171 1.00 86.86 505 A 1 ATOM 4102 C CA . GLY A 0 505 . 10.519 -12.457 -2.475 1.00 86.86 505 A 1 ATOM 4103 C C . GLY A 0 505 . 11.755 -12.877 -3.290 1.00 86.86 505 A 1 ATOM 4104 O O . GLY A 0 505 . 12.725 -13.390 -2.717 1.00 86.86 505 A 1 ATOM 4105 N N . VAL A 0 506 . 11.774 -12.620 -4.603 1.00 86.52 506 A 1 ATOM 4106 C CA . VAL A 0 506 . 12.836 -13.033 -5.536 1.00 86.52 506 A 1 ATOM 4107 C C . VAL A 0 506 . 13.910 -11.949 -5.680 1.00 86.52 506 A 1 ATOM 4108 C CB . VAL A 0 506 . 12.240 -13.439 -6.904 1.00 86.52 506 A 1 ATOM 4109 O O . VAL A 0 506 . 13.622 -10.753 -5.655 1.00 86.52 506 A 1 ATOM 4110 C CG1 . VAL A 0 506 . 13.305 -13.993 -7.861 1.00 86.52 506 A 1 ATOM 4111 C CG2 . VAL A 0 506 . 11.177 -14.537 -6.743 1.00 86.52 506 A 1 ATOM 4112 N N . PHE A 0 507 . 15.164 -12.376 -5.842 1.00 85.03 507 A 1 ATOM 4113 C CA . PHE A 0 507 . 16.284 -11.520 -6.229 1.00 85.03 507 A 1 ATOM 4114 C C . PHE A 0 507 . 16.871 -12.010 -7.551 1.00 85.03 507 A 1 ATOM 4115 C CB . PHE A 0 507 . 17.357 -11.510 -5.135 1.00 85.03 507 A 1 ATOM 4116 O O . PHE A 0 507 . 17.356 -13.138 -7.631 1.00 85.03 507 A 1 ATOM 4117 C CG . PHE A 0 507 . 18.614 -10.757 -5.535 1.00 85.03 507 A 1 ATOM 4118 C CD1 . PHE A 0 507 . 19.750 -11.461 -5.980 1.00 85.03 507 A 1 ATOM 4119 C CD2 . PHE A 0 507 . 18.650 -9.352 -5.460 1.00 85.03 507 A 1 ATOM 4120 C CE1 . PHE A 0 507 . 20.920 -10.764 -6.330 1.00 85.03 507 A 1 ATOM 4121 C CE2 . PHE A 0 507 . 19.822 -8.656 -5.810 1.00 85.03 507 A 1 ATOM 4122 C CZ . PHE A 0 507 . 20.956 -9.362 -6.245 1.00 85.03 507 A 1 ATOM 4123 N N . ASP A 0 508 . 16.879 -11.136 -8.554 1.00 81.98 508 A 1 ATOM 4124 C CA . ASP A 0 508 . 17.444 -11.412 -9.871 1.00 81.98 508 A 1 ATOM 4125 C C . ASP A 0 508 . 18.705 -10.568 -10.090 1.00 81.98 508 A 1 ATOM 4126 C CB . ASP A 0 508 . 16.414 -11.105 -10.958 1.00 81.98 508 A 1 ATOM 4127 O O . ASP A 0 508 . 18.697 -9.348 -9.913 1.00 81.98 508 A 1 ATOM 4128 C CG . ASP A 0 508 . 15.149 -11.951 -10.889 1.00 81.98 508 A 1 ATOM 4129 O OD1 . ASP A 0 508 . 15.282 -13.186 -10.802 1.00 81.98 508 A 1 ATOM 4130 O OD2 . ASP A 0 508 . 14.064 -11.325 -10.960 1.00 81.98 508 A 1 ATOM 4131 N N . LEU A 0 509 . 19.786 -11.213 -10.530 1.00 74.40 509 A 1 ATOM 4132 C CA . LEU A 0 509 . 21.046 -10.543 -10.883 1.00 74.40 509 A 1 ATOM 4133 C C . LEU A 0 509 . 20.949 -9.763 -12.205 1.00 74.40 509 A 1 ATOM 4134 C CB . LEU A 0 509 . 22.152 -11.612 -10.950 1.00 74.40 509 A 1 ATOM 4135 O O . LEU A 0 509 . 21.632 -8.758 -12.381 1.00 74.40 509 A 1 ATOM 4136 C CG . LEU A 0 509 . 22.602 -12.085 -9.555 1.00 74.40 509 A 1 ATOM 4137 C CD1 . LEU A 0 509 . 23.197 -13.489 -9.619 1.00 74.40 509 A 1 ATOM 4138 C CD2 . LEU A 0 509 . 23.657 -11.143 -8.968 1.00 74.40 509 A 1 ATOM 4139 N N . ASN A 0 510 . 20.079 -10.208 -13.115 1.00 76.32 510 A 1 ATOM 4140 C CA . ASN A 0 510 . 19.940 -9.681 -14.474 1.00 76.32 510 A 1 ATOM 4141 C C . ASN A 0 510 . 18.723 -8.744 -14.607 1.00 76.32 510 A 1 ATOM 4142 C CB . ASN A 0 510 . 19.920 -10.857 -15.472 1.00 76.32 510 A 1 ATOM 4143 O O . ASN A 0 510 . 17.915 -8.904 -15.523 1.00 76.32 510 A 1 ATOM 4144 C CG . ASN A 0 510 . 21.212 -11.655 -15.523 1.00 76.32 510 A 1 ATOM 4145 N ND2 . ASN A 0 510 . 21.155 -12.876 -16.000 1.00 76.32 510 A 1 ATOM 4146 O OD1 . ASN A 0 510 . 22.284 -11.215 -15.152 1.00 76.32 510 A 1 ATOM 4147 N N . LEU A 0 511 . 18.557 -7.780 -13.692 1.00 73.02 511 A 1 ATOM 4148 C CA . LEU A 0 511 . 17.558 -6.724 -13.897 1.00 73.02 511 A 1 ATOM 4149 C C . LEU A 0 511 . 17.983 -5.811 -15.059 1.00 73.02 511 A 1 ATOM 4150 C CB . LEU A 0 511 . 17.306 -5.876 -12.630 1.00 73.02 511 A 1 ATOM 4151 O O . LEU A 0 511 . 19.122 -5.335 -15.060 1.00 73.02 511 A 1 ATOM 4152 C CG . LEU A 0 511 . 15.966 -6.208 -11.956 1.00 73.02 511 A 1 ATOM 4153 C CD1 . LEU A 0 511 . 16.061 -7.559 -11.277 1.00 73.02 511 A 1 ATOM 4154 C CD2 . LEU A 0 511 . 15.586 -5.169 -10.910 1.00 73.02 511 A 1 ATOM 4155 N N . PRO A 0 512 . 17.084 -5.493 -16.009 1.00 73.63 512 A 1 ATOM 4156 C CA . PRO A 0 512 . 17.311 -4.371 -16.908 1.00 73.63 512 A 1 ATOM 4157 C C . PRO A 0 512 . 17.378 -3.068 -16.098 1.00 73.63 512 A 1 ATOM 4158 C CB . PRO A 0 512 . 16.140 -4.391 -17.894 1.00 73.63 512 A 1 ATOM 4159 O O . PRO A 0 512 . 16.742 -2.934 -15.052 1.00 73.63 512 A 1 ATOM 4160 C CG . PRO A 0 512 . 15.005 -5.002 -17.072 1.00 73.63 512 A 1 ATOM 4161 C CD . PRO A 0 512 . 15.726 -5.999 -16.165 1.00 73.63 512 A 1 ATOM 4162 N N . LEU A 0 513 . 18.143 -2.091 -16.587 1.00 77.09 513 A 1 ATOM 4163 C CA . LEU A 0 513 . 18.190 -0.761 -15.979 1.00 77.09 513 A 1 ATOM 4164 C C . LEU A 0 513 . 16.811 -0.094 -16.081 1.00 77.09 513 A 1 ATOM 4165 C CB . LEU A 0 513 . 19.252 0.101 -16.690 1.00 77.09 513 A 1 ATOM 4166 O O . LEU A 0 513 . 16.282 0.031 -17.184 1.00 77.09 513 A 1 ATOM 4167 C CG . LEU A 0 513 . 20.709 -0.348 -16.478 1.00 77.09 513 A 1 ATOM 4168 C CD1 . LEU A 0 513 . 21.629 0.448 -17.406 1.00 77.09 513 A 1 ATOM 4169 C CD2 . LEU A 0 513 . 21.174 -0.116 -15.038 1.00 77.09 513 A 1 ATOM 4170 N N . THR A 0 514 . 16.264 0.385 -14.960 1.00 66.98 514 A 1 ATOM 4171 C CA . THR A 0 514 . 15.008 1.151 -14.940 1.00 66.98 514 A 1 ATOM 4172 C C . THR A 0 514 . 15.126 2.378 -15.841 1.00 66.98 514 A 1 ATOM 4173 C CB . THR A 0 514 . 14.624 1.579 -13.512 1.00 66.98 514 A 1 ATOM 4174 O O . THR A 0 514 . 15.944 3.270 -15.596 1.00 66.98 514 A 1 ATOM 4175 C CG2 . THR A 0 514 . 13.219 2.174 -13.426 1.00 66.98 514 A 1 ATOM 4176 O OG1 . THR A 0 514 . 14.667 0.444 -12.688 1.00 66.98 514 A 1 ATOM 4177 N N . VAL A 0 515 . 14.305 2.425 -16.890 1.00 69.01 515 A 1 ATOM 4178 C CA . VAL A 0 515 . 14.175 3.576 -17.789 1.00 69.01 515 A 1 ATOM 4179 C C . VAL A 0 515 . 13.009 4.427 -17.294 1.00 69.01 515 A 1 ATOM 4180 C CB . VAL A 0 515 . 13.990 3.138 -19.256 1.00 69.01 515 A 1 ATOM 4181 O O . VAL A 0 515 . 11.902 3.928 -17.136 1.00 69.01 515 A 1 ATOM 4182 C CG1 . VAL A 0 515 . 13.896 4.354 -20.189 1.00 69.01 515 A 1 ATOM 4183 C CG2 . VAL A 0 515 . 15.171 2.284 -19.739 1.00 69.01 515 A 1 ATOM 4184 N N . ALA A 0 516 . 13.263 5.713 -17.046 1.00 71.86 516 A 1 ATOM 4185 C CA . ALA A 0 516 . 12.340 6.627 -16.372 1.00 71.86 516 A 1 ATOM 4186 C C . ALA A 0 516 . 11.931 6.165 -14.956 1.00 71.86 516 A 1 ATOM 4187 C CB . ALA A 0 516 . 11.179 7.019 -17.302 1.00 71.86 516 A 1 ATOM 4188 O O . ALA A 0 516 . 12.666 6.448 -14.008 1.00 71.86 516 A 1 ATOM 4189 N N . ILE A 0 517 . 10.762 5.537 -14.795 1.00 77.75 517 A 1 ATOM 4190 C CA . ILE A 0 517 . 10.149 5.186 -13.504 1.00 77.75 517 A 1 ATOM 4191 C C . ILE A 0 517 . 9.330 3.897 -13.668 1.00 77.75 517 A 1 ATOM 4192 C CB . ILE A 0 517 . 9.268 6.357 -12.982 1.00 77.75 517 A 1 ATOM 4193 O O . ILE A 0 517 . 8.611 3.765 -14.656 1.00 77.75 517 A 1 ATOM 4194 C CG1 . ILE A 0 517 . 10.131 7.614 -12.700 1.00 77.75 517 A 1 ATOM 4195 C CG2 . ILE A 0 517 . 8.447 5.998 -11.730 1.00 77.75 517 A 1 ATOM 4196 C CD1 . ILE A 0 517 . 9.390 8.806 -12.094 1.00 77.75 517 A 1 ATOM 4197 N N . ASP A 0 518 . 9.414 2.989 -12.695 1.00 83.83 518 A 1 ATOM 4198 C CA . ASP A 0 518 . 8.608 1.759 -12.604 1.00 83.83 518 A 1 ATOM 4199 C C . ASP A 0 518 . 7.724 1.787 -11.337 1.00 83.83 518 A 1 ATOM 4200 C CB . ASP A 0 518 . 9.537 0.530 -12.702 1.00 83.83 518 A 1 ATOM 4201 O O . ASP A 0 518 . 8.027 2.498 -10.374 1.00 83.83 518 A 1 ATOM 4202 C CG . ASP A 0 518 . 8.808 -0.814 -12.811 1.00 83.83 518 A 1 ATOM 4203 O OD1 . ASP A 0 518 . 7.617 -0.809 -13.186 1.00 83.83 518 A 1 ATOM 4204 O OD2 . ASP A 0 518 . 9.440 -1.849 -12.490 1.00 83.83 518 A 1 ATOM 4205 N N . PHE A 0 519 . 6.605 1.060 -11.337 1.00 85.99 519 A 1 ATOM 4206 C CA . PHE A 0 519 . 5.553 1.164 -10.320 1.00 85.99 519 A 1 ATOM 4207 C C . PHE A 0 519 . 5.120 -0.208 -9.801 1.00 85.99 519 A 1 ATOM 4208 C CB . PHE A 0 519 . 4.357 1.936 -10.894 1.00 85.99 519 A 1 ATOM 4209 O O . PHE A 0 519 . 4.632 -1.050 -10.552 1.00 85.99 519 A 1 ATOM 4210 C CG . PHE A 0 519 . 3.161 2.020 -9.958 1.00 85.99 519 A 1 ATOM 4211 C CD1 . PHE A 0 519 . 2.096 1.108 -10.088 1.00 85.99 519 A 1 ATOM 4212 C CD2 . PHE A 0 519 . 3.109 3.013 -8.963 1.00 85.99 519 A 1 ATOM 4213 C CE1 . PHE A 0 519 . 0.977 1.200 -9.240 1.00 85.99 519 A 1 ATOM 4214 C CE2 . PHE A 0 519 . 1.986 3.111 -8.123 1.00 85.99 519 A 1 ATOM 4215 C CZ . PHE A 0 519 . 0.920 2.204 -8.258 1.00 85.99 519 A 1 ATOM 4216 N N . HIS A 0 520 . 5.233 -0.402 -8.487 1.00 89.00 520 A 1 ATOM 4217 C CA . HIS A 0 520 . 4.839 -1.633 -7.799 1.00 89.00 520 A 1 ATOM 4218 C C . HIS A 0 520 . 3.907 -1.328 -6.629 1.00 89.00 520 A 1 ATOM 4219 C CB . HIS A 0 520 . 6.086 -2.399 -7.337 1.00 89.00 520 A 1 ATOM 4220 O O . HIS A 0 520 . 3.998 -0.269 -6.013 1.00 89.00 520 A 1 ATOM 4221 C CG . HIS A 0 520 . 6.922 -2.907 -8.482 1.00 89.00 520 A 1 ATOM 4222 C CD2 . HIS A 0 520 . 7.778 -2.156 -9.232 1.00 89.00 520 A 1 ATOM 4223 N ND1 . HIS A 0 520 . 6.793 -4.170 -9.059 1.00 89.00 520 A 1 ATOM 4224 C CE1 . HIS A 0 520 . 7.530 -4.125 -10.180 1.00 89.00 520 A 1 ATOM 4225 N NE2 . HIS A 0 520 . 8.146 -2.939 -10.300 1.00 89.00 520 A 1 ATOM 4226 N N . VAL A 0 521 . 3.031 -2.269 -6.276 1.00 90.66 521 A 1 ATOM 4227 C CA . VAL A 0 521 . 2.157 -2.154 -5.099 1.00 90.66 521 A 1 ATOM 4228 C C . VAL A 0 521 . 2.346 -3.369 -4.202 1.00 90.66 521 A 1 ATOM 4229 C CB . VAL A 0 521 . 0.676 -1.954 -5.482 1.00 90.66 521 A 1 ATOM 4230 O O . VAL A 0 521 . 2.301 -4.503 -4.674 1.00 90.66 521 A 1 ATOM 4231 C CG1 . VAL A 0 521 . -0.203 -1.757 -4.239 1.00 90.66 521 A 1 ATOM 4232 C CG2 . VAL A 0 521 . 0.497 -0.714 -6.367 1.00 90.66 521 A 1 ATOM 4233 N N . LYS A 0 522 . 2.529 -3.137 -2.899 1.00 90.62 522 A 1 ATOM 4234 C CA . LYS A 0 522 . 2.599 -4.192 -1.879 1.00 90.62 522 A 1 ATOM 4235 C C . LYS A 0 522 . 1.540 -3.950 -0.807 1.00 90.62 522 A 1 ATOM 4236 C CB . LYS A 0 522 . 4.026 -4.256 -1.306 1.00 90.62 522 A 1 ATOM 4237 O O . LYS A 0 522 . 1.434 -2.848 -0.273 1.00 90.62 522 A 1 ATOM 4238 C CG . LYS A 0 522 . 4.276 -5.382 -0.287 1.00 90.62 522 A 1 ATOM 4239 C CD . LYS A 0 522 . 4.100 -6.807 -0.833 1.00 90.62 522 A 1 ATOM 4240 C CE . LYS A 0 522 . 4.654 -7.815 0.188 1.00 90.62 522 A 1 ATOM 4241 N NZ . LYS A 0 522 . 5.254 -9.014 -0.450 1.00 90.62 522 A 1 ATOM 4242 N N . PHE A 0 523 . 0.760 -4.983 -0.501 1.00 90.13 523 A 1 ATOM 4243 C CA . PHE A 0 523 . -0.108 -5.010 0.674 1.00 90.13 523 A 1 ATOM 4244 C C . PHE A 0 523 . 0.718 -5.328 1.922 1.00 90.13 523 A 1 ATOM 4245 C CB . PHE A 0 523 . -1.201 -6.063 0.475 1.00 90.13 523 A 1 ATOM 4246 O O . PHE A 0 523 . 1.570 -6.217 1.876 1.00 90.13 523 A 1 ATOM 4247 C CG . PHE A 0 523 . -2.184 -6.135 1.625 1.00 90.13 523 A 1 ATOM 4248 C CD1 . PHE A 0 523 . -2.039 -7.123 2.618 1.00 90.13 523 A 1 ATOM 4249 C CD2 . PHE A 0 523 . -3.237 -5.206 1.710 1.00 90.13 523 A 1 ATOM 4250 C CE1 . PHE A 0 523 . -2.956 -7.192 3.681 1.00 90.13 523 A 1 ATOM 4251 C CE2 . PHE A 0 523 . -4.166 -5.289 2.760 1.00 90.13 523 A 1 ATOM 4252 C CZ . PHE A 0 523 . -4.026 -6.283 3.745 1.00 90.13 523 A 1 ATOM 4253 N N . MET A 0 524 . 0.455 -4.631 3.025 1.00 89.49 524 A 1 ATOM 4254 C CA . MET A 0 524 . 1.130 -4.847 4.303 1.00 89.49 524 A 1 ATOM 4255 C C . MET A 0 524 . 0.163 -4.618 5.472 1.00 89.49 524 A 1 ATOM 4256 C CB . MET A 0 524 . 2.363 -3.932 4.368 1.00 89.49 524 A 1 ATOM 4257 O O . MET A 0 524 . -0.754 -3.798 5.389 1.00 89.49 524 A 1 ATOM 4258 C CG . MET A 0 524 . 3.360 -4.345 5.457 1.00 89.49 524 A 1 ATOM 4259 S SD . MET A 0 524 . 4.976 -3.537 5.312 1.00 89.49 524 A 1 ATOM 4260 C CE . MET A 0 524 . 4.530 -1.848 5.748 1.00 89.49 524 A 1 ATOM 4261 N N . HIS A 0 525 . 0.379 -5.332 6.576 1.00 88.08 525 A 1 ATOM 4262 C CA . HIS A 0 525 . -0.383 -5.169 7.812 1.00 88.08 525 A 1 ATOM 4263 C C . HIS A 0 525 . 0.517 -4.547 8.886 1.00 88.08 525 A 1 ATOM 4264 C CB . HIS A 0 525 . -0.955 -6.528 8.234 1.00 88.08 525 A 1 ATOM 4265 O O . HIS A 0 525 . 1.481 -5.173 9.321 1.00 88.08 525 A 1 ATOM 4266 C CG . HIS A 0 525 . -1.853 -6.410 9.434 1.00 88.08 525 A 1 ATOM 4267 C CD2 . HIS A 0 525 . -1.495 -6.571 10.745 1.00 88.08 525 A 1 ATOM 4268 N ND1 . HIS A 0 525 . -3.178 -6.049 9.415 1.00 88.08 525 A 1 ATOM 4269 C CE1 . HIS A 0 525 . -3.614 -6.000 10.683 1.00 88.08 525 A 1 ATOM 4270 N NE2 . HIS A 0 525 . -2.617 -6.294 11.534 1.00 88.08 525 A 1 ATOM 4271 N N . CYS A 0 526 . 0.215 -3.318 9.311 1.00 87.01 526 A 1 ATOM 4272 C CA . CYS A 0 526 . 1.025 -2.576 10.280 1.00 87.01 526 A 1 ATOM 4273 C C . CYS A 0 526 . 0.176 -2.157 11.481 1.00 87.01 526 A 1 ATOM 4274 C CB . CYS A 0 526 . 1.675 -1.373 9.584 1.00 87.01 526 A 1 ATOM 4275 O O . CYS A 0 526 . -0.765 -1.375 11.338 1.00 87.01 526 A 1 ATOM 4276 S SG . CYS A 0 526 . 2.940 -0.614 10.650 1.00 87.01 526 A 1 ATOM 4277 N N . ASP A 0 527 . 0.527 -2.647 12.671 1.00 85.91 527 A 1 ATOM 4278 C CA . ASP A 0 527 . -0.092 -2.289 13.955 1.00 85.91 527 A 1 ATOM 4279 C C . ASP A 0 527 . -1.640 -2.283 13.897 1.00 85.91 527 A 1 ATOM 4280 C CB . ASP A 0 527 . 0.523 -0.979 14.488 1.00 85.91 527 A 1 ATOM 4281 O O . ASP A 0 527 . -2.288 -1.268 14.169 1.00 85.91 527 A 1 ATOM 4282 C CG . ASP A 0 527 . 2.057 -0.931 14.445 1.00 85.91 527 A 1 ATOM 4283 O OD1 . ASP A 0 527 . 2.736 -1.966 14.635 1.00 85.91 527 A 1 ATOM 4284 O OD2 . ASP A 0 527 . 2.592 0.161 14.167 1.00 85.91 527 A 1 ATOM 4285 N N . GLY A 0 528 . -2.227 -3.396 13.440 1.00 82.29 528 A 1 ATOM 4286 C CA . GLY A 0 528 . -3.677 -3.602 13.328 1.00 82.29 528 A 1 ATOM 4287 C C . GLY A 0 528 . -4.345 -3.034 12.068 1.00 82.29 528 A 1 ATOM 4288 O O . GLY A 0 528 . -5.475 -3.414 11.778 1.00 82.29 528 A 1 ATOM 4289 N N . THR A 0 529 . -3.672 -2.176 11.292 1.00 84.66 529 A 1 ATOM 4290 C CA . THR A 0 529 . -4.258 -1.521 10.105 1.00 84.66 529 A 1 ATOM 4291 C C . THR A 0 529 . -3.718 -2.100 8.800 1.00 84.66 529 A 1 ATOM 4292 C CB . THR A 0 529 . -4.065 0.002 10.119 1.00 84.66 529 A 1 ATOM 4293 O O . THR A 0 529 . -2.507 -2.292 8.650 1.00 84.66 529 A 1 ATOM 4294 C CG2 . THR A 0 529 . -4.794 0.657 11.292 1.00 84.66 529 A 1 ATOM 4295 O OG1 . THR A 0 529 . -2.698 0.334 10.252 1.00 84.66 529 A 1 ATOM 4296 N N . ASN A 0 530 . -4.614 -2.325 7.840 1.00 87.71 530 A 1 ATOM 4297 C CA . ASN A 0 530 . -4.295 -2.825 6.503 1.00 87.71 530 A 1 ATOM 4298 C C . ASN A 0 530 . -3.980 -1.662 5.558 1.00 87.71 530 A 1 ATOM 4299 C CB . ASN A 0 530 . -5.493 -3.638 5.992 1.00 87.71 530 A 1 ATOM 4300 O O . ASN A 0 530 . -4.798 -0.749 5.421 1.00 87.71 530 A 1 ATOM 4301 C CG . ASN A 0 530 . -5.758 -4.861 6.842 1.00 87.71 530 A 1 ATOM 4302 N ND2 . ASN A 0 530 . -6.989 -5.079 7.232 1.00 87.71 530 A 1 ATOM 4303 O OD1 . ASN A 0 530 . -4.865 -5.616 7.192 1.00 87.71 530 A 1 ATOM 4304 N N . LEU A 0 531 . -2.829 -1.698 4.886 1.00 91.88 531 A 1 ATOM 4305 C CA . LEU A 0 531 . -2.383 -0.612 4.012 1.00 91.88 531 A 1 ATOM 4306 C C . LEU A 0 531 . -1.742 -1.118 2.715 1.00 91.88 531 A 1 ATOM 4307 C CB . LEU A 0 531 . -1.488 0.355 4.816 1.00 91.88 531 A 1 ATOM 4308 O O . LEU A 0 531 . -1.146 -2.195 2.671 1.00 91.88 531 A 1 ATOM 4309 C CG . LEU A 0 531 . -0.150 -0.238 5.311 1.00 91.88 531 A 1 ATOM 4310 C CD1 . LEU A 0 531 . 0.984 -0.019 4.309 1.00 91.88 531 A 1 ATOM 4311 C CD2 . LEU A 0 531 . 0.273 0.409 6.629 1.00 91.88 531 A 1 ATOM 4312 N N . TYR A 0 532 . -1.831 -0.304 1.663 1.00 91.97 532 A 1 ATOM 4313 C CA . TYR A 0 532 . -1.055 -0.485 0.435 1.00 91.97 532 A 1 ATOM 4314 C C . TYR A 0 532 . 0.116 0.498 0.388 1.00 91.97 532 A 1 ATOM 4315 C CB . TYR A 0 532 . -1.940 -0.325 -0.809 1.00 91.97 532 A 1 ATOM 4316 O O . TYR A 0 532 . -0.073 1.708 0.507 1.00 91.97 532 A 1 ATOM 4317 C CG . TYR A 0 532 . -2.906 -1.465 -1.066 1.00 91.97 532 A 1 ATOM 4318 C CD1 . TYR A 0 532 . -2.410 -2.733 -1.426 1.00 91.97 532 A 1 ATOM 4319 C CD2 . TYR A 0 532 . -4.296 -1.251 -0.995 1.00 91.97 532 A 1 ATOM 4320 C CE1 . TYR A 0 532 . -3.302 -3.788 -1.695 1.00 91.97 532 A 1 ATOM 4321 C CE2 . TYR A 0 532 . -5.191 -2.312 -1.243 1.00 91.97 532 A 1 ATOM 4322 O OH . TYR A 0 532 . -5.537 -4.629 -1.791 1.00 91.97 532 A 1 ATOM 4323 C CZ . TYR A 0 532 . -4.691 -3.588 -1.578 1.00 91.97 532 A 1 ATOM 4324 N N . LEU A 0 533 . 1.319 -0.013 0.137 1.00 92.06 533 A 1 ATOM 4325 C CA . LEU A 0 533 . 2.464 0.801 -0.258 1.00 92.06 533 A 1 ATOM 4326 C C . LEU A 0 533 . 2.543 0.850 -1.786 1.00 92.06 533 A 1 ATOM 4327 C CB . LEU A 0 533 . 3.759 0.249 0.364 1.00 92.06 533 A 1 ATOM 4328 O O . LEU A 0 533 . 2.727 -0.182 -2.432 1.00 92.06 533 A 1 ATOM 4329 C CG . LEU A 0 533 . 3.814 0.250 1.903 1.00 92.06 533 A 1 ATOM 4330 C CD1 . LEU A 0 533 . 5.180 -0.262 2.357 1.00 92.06 533 A 1 ATOM 4331 C CD2 . LEU A 0 533 . 3.614 1.646 2.494 1.00 92.06 533 A 1 ATOM 4332 N N . GLN A 0 534 . 2.416 2.048 -2.354 1.00 92.43 534 A 1 ATOM 4333 C CA . GLN A 0 534 . 2.724 2.342 -3.751 1.00 92.43 534 A 1 ATOM 4334 C C . GLN A 0 534 . 4.207 2.698 -3.862 1.00 92.43 534 A 1 ATOM 4335 C CB . GLN A 0 534 . 1.877 3.517 -4.247 1.00 92.43 534 A 1 ATOM 4336 O O . GLN A 0 534 . 4.633 3.747 -3.380 1.00 92.43 534 A 1 ATOM 4337 C CG . GLN A 0 534 . 0.382 3.213 -4.381 1.00 92.43 534 A 1 ATOM 4338 C CD . GLN A 0 534 . -0.380 4.390 -4.989 1.00 92.43 534 A 1 ATOM 4339 N NE2 . GLN A 0 534 . -1.684 4.288 -5.112 1.00 92.43 534 A 1 ATOM 4340 O OE1 . GLN A 0 534 . 0.172 5.408 -5.386 1.00 92.43 534 A 1 ATOM 4341 N N . LEU A 0 535 . 4.986 1.826 -4.490 1.00 92.11 535 A 1 ATOM 4342 C CA . LEU A 0 535 . 6.437 1.903 -4.595 1.00 92.11 535 A 1 ATOM 4343 C C . LEU A 0 535 . 6.818 2.410 -5.988 1.00 92.11 535 A 1 ATOM 4344 C CB . LEU A 0 535 . 7.044 0.514 -4.315 1.00 92.11 535 A 1 ATOM 4345 O O . LEU A 0 535 . 6.591 1.730 -6.988 1.00 92.11 535 A 1 ATOM 4346 C CG . LEU A 0 535 . 6.533 -0.188 -3.043 1.00 92.11 535 A 1 ATOM 4347 C CD1 . LEU A 0 535 . 7.196 -1.554 -2.906 1.00 92.11 535 A 1 ATOM 4348 C CD2 . LEU A 0 535 . 6.820 0.619 -1.779 1.00 92.11 535 A 1 ATOM 4349 N N . TRP A 0 536 . 7.404 3.602 -6.045 1.00 88.89 536 A 1 ATOM 4350 C CA . TRP A 0 536 . 7.843 4.242 -7.283 1.00 88.89 536 A 1 ATOM 4351 C C . TRP A 0 536 . 9.362 4.087 -7.415 1.00 88.89 536 A 1 ATOM 4352 C CB . TRP A 0 536 . 7.385 5.710 -7.278 1.00 88.89 536 A 1 ATOM 4353 O O . TRP A 0 536 . 10.116 4.799 -6.746 1.00 88.89 536 A 1 ATOM 4354 C CG . TRP A 0 536 . 5.899 5.942 -7.222 1.00 88.89 536 A 1 ATOM 4355 C CD1 . TRP A 0 536 . 5.098 5.734 -6.151 1.00 88.89 536 A 1 ATOM 4356 C CD2 . TRP A 0 536 . 5.007 6.377 -8.293 1.00 88.89 536 A 1 ATOM 4357 C CE2 . TRP A 0 536 . 3.670 6.406 -7.797 1.00 88.89 536 A 1 ATOM 4358 C CE3 . TRP A 0 536 . 5.190 6.713 -9.649 1.00 88.89 536 A 1 ATOM 4359 N NE1 . TRP A 0 536 . 3.781 5.987 -6.490 1.00 88.89 536 A 1 ATOM 4360 C CH2 . TRP A 0 536 . 2.795 7.082 -9.950 1.00 88.89 536 A 1 ATOM 4361 C CZ2 . TRP A 0 536 . 2.576 6.763 -8.598 1.00 88.89 536 A 1 ATOM 4362 C CZ3 . TRP A 0 536 . 4.100 7.050 -10.473 1.00 88.89 536 A 1 ATOM 4363 N N . ASP A 0 537 . 9.818 3.149 -8.249 1.00 89.17 537 A 1 ATOM 4364 C CA . ASP A 0 537 . 11.238 2.986 -8.580 1.00 89.17 537 A 1 ATOM 4365 C C . ASP A 0 537 . 11.665 4.070 -9.565 1.00 89.17 537 A 1 ATOM 4366 C CB . ASP A 0 537 . 11.531 1.618 -9.212 1.00 89.17 537 A 1 ATOM 4367 O O . ASP A 0 537 . 11.001 4.268 -10.578 1.00 89.17 537 A 1 ATOM 4368 C CG . ASP A 0 537 . 13.042 1.365 -9.347 1.00 89.17 537 A 1 ATOM 4369 O OD1 . ASP A 0 537 . 13.825 1.851 -8.496 1.00 89.17 537 A 1 ATOM 4370 O OD2 . ASP A 0 537 . 13.456 0.683 -10.313 1.00 89.17 537 A 1 ATOM 4371 N N . THR A 0 538 . 12.783 4.753 -9.323 1.00 84.04 538 A 1 ATOM 4372 C CA . THR A 0 538 . 13.255 5.815 -10.225 1.00 84.04 538 A 1 ATOM 4373 C C . THR A 0 538 . 14.587 5.459 -10.874 1.00 84.04 538 A 1 ATOM 4374 C CB . THR A 0 538 . 13.287 7.204 -9.566 1.00 84.04 538 A 1 ATOM 4375 O O . THR A 0 538 . 15.485 4.882 -10.252 1.00 84.04 538 A 1 ATOM 4376 C CG2 . THR A 0 538 . 11.973 7.564 -8.868 1.00 84.04 538 A 1 ATOM 4377 O OG1 . THR A 0 538 . 14.327 7.330 -8.629 1.00 84.04 538 A 1 ATOM 4378 N N . ALA A 0 539 . 14.753 5.832 -12.142 1.00 77.31 539 A 1 ATOM 4379 C CA . ALA A 0 539 . 16.023 5.697 -12.839 1.00 77.31 539 A 1 ATOM 4380 C C . ALA A 0 539 . 17.124 6.465 -12.087 1.00 77.31 539 A 1 ATOM 4381 C CB . ALA A 0 539 . 15.866 6.200 -14.277 1.00 77.31 539 A 1 ATOM 4382 O O . ALA A 0 539 . 17.070 7.684 -11.942 1.00 77.31 539 A 1 ATOM 4383 N N . GLY A 0 540 . 18.173 5.757 -11.656 1.00 64.54 540 A 1 ATOM 4384 C CA . GLY A 0 540 . 19.300 6.349 -10.920 1.00 64.54 540 A 1 ATOM 4385 C C . GLY A 0 540 . 20.276 7.172 -11.768 1.00 64.54 540 A 1 ATOM 4386 O O . GLY A 0 540 . 21.392 7.418 -11.323 1.00 64.54 540 A 1 ATOM 4387 N N . GLN A 0 541 . 19.903 7.542 -12.996 1.00 66.67 541 A 1 ATOM 4388 C CA . GLN A 0 541 . 20.731 8.358 -13.883 1.00 66.67 541 A 1 ATOM 4389 C C . GLN A 0 541 . 20.496 9.849 -13.623 1.00 66.67 541 A 1 ATOM 4390 C CB . GLN A 0 541 . 20.486 7.998 -15.361 1.00 66.67 541 A 1 ATOM 4391 O O . GLN A 0 541 . 19.369 10.346 -13.632 1.00 66.67 541 A 1 ATOM 4392 C CG . GLN A 0 541 . 21.495 6.973 -15.892 1.00 66.67 541 A 1 ATOM 4393 C CD . GLN A 0 541 . 21.254 6.658 -17.369 1.00 66.67 541 A 1 ATOM 4394 N NE2 . GLN A 0 541 . 20.749 5.485 -17.688 1.00 66.67 541 A 1 ATOM 4395 O OE1 . GLN A 0 541 . 21.490 7.459 -18.269 1.00 66.67 541 A 1 ATOM 4396 N N . GLU A 0 542 . 21.598 10.575 -13.479 1.00 54.32 542 A 1 ATOM 4397 C CA . GLU A 0 542 . 21.695 12.021 -13.297 1.00 54.32 542 A 1 ATOM 4398 C C . GLU A 0 542 . 20.868 12.827 -14.314 1.00 54.32 542 A 1 ATOM 4399 C CB . GLU A 0 542 . 23.190 12.410 -13.308 1.00 54.32 542 A 1 ATOM 4400 O O . GLU A 0 542 . 20.205 13.794 -13.933 1.00 54.32 542 A 1 ATOM 4401 C CG . GLU A 0 542 . 23.974 12.225 -14.629 1.00 54.32 542 A 1 ATOM 4402 C CD . GLU A 0 542 . 23.937 10.805 -15.229 1.00 54.32 542 A 1 ATOM 4403 O OE1 . GLU A 0 542 . 23.676 10.706 -16.450 1.00 54.32 542 A 1 ATOM 4404 O OE2 . GLU A 0 542 . 24.023 9.820 -14.463 1.00 54.32 542 A 1 ATOM 4405 N N . LYS A 0 543 . 20.812 12.376 -15.576 1.00 60.61 543 A 1 ATOM 4406 C CA . LYS A 0 543 . 20.007 12.987 -16.652 1.00 60.61 543 A 1 ATOM 4407 C C . LYS A 0 543 . 18.496 13.019 -16.384 1.00 60.61 543 A 1 ATOM 4408 C CB . LYS A 0 543 . 20.299 12.256 -17.973 1.00 60.61 543 A 1 ATOM 4409 O O . LYS A 0 543 . 17.811 13.850 -16.974 1.00 60.61 543 A 1 ATOM 4410 C CG . LYS A 0 543 . 21.656 12.683 -18.563 1.00 60.61 543 A 1 ATOM 4411 C CD . LYS A 0 543 . 22.075 11.836 -19.773 1.00 60.61 543 A 1 ATOM 4412 C CE . LYS A 0 543 . 22.464 10.429 -19.303 1.00 60.61 543 A 1 ATOM 4413 N NZ . LYS A 0 543 . 22.875 9.537 -20.407 1.00 60.61 543 A 1 ATOM 4414 N N . PHE A 0 544 . 17.970 12.163 -15.504 1.00 57.82 544 A 1 ATOM 4415 C CA . PHE A 0 544 . 16.533 12.078 -15.210 1.00 57.82 544 A 1 ATOM 4416 C C . PHE A 0 544 . 16.121 12.721 -13.879 1.00 57.82 544 A 1 ATOM 4417 C CB . PHE A 0 544 . 16.052 10.626 -15.336 1.00 57.82 544 A 1 ATOM 4418 O O . PHE A 0 544 . 14.930 12.743 -13.576 1.00 57.82 544 A 1 ATOM 4419 C CG . PHE A 0 544 . 16.301 10.014 -16.703 1.00 57.82 544 A 1 ATOM 4420 C CD1 . PHE A 0 544 . 15.718 10.573 -17.857 1.00 57.82 544 A 1 ATOM 4421 C CD2 . PHE A 0 544 . 17.126 8.883 -16.825 1.00 57.82 544 A 1 ATOM 4422 C CE1 . PHE A 0 544 . 15.952 9.998 -19.119 1.00 57.82 544 A 1 ATOM 4423 C CE2 . PHE A 0 544 . 17.378 8.318 -18.088 1.00 57.82 544 A 1 ATOM 4424 C CZ . PHE A 0 544 . 16.785 8.872 -19.236 1.00 57.82 544 A 1 ATOM 4425 N N . ARG A 0 545 . 17.051 13.331 -13.121 1.00 63.60 545 A 1 ATOM 4426 C CA . ARG A 0 545 . 16.735 14.023 -11.850 1.00 63.60 545 A 1 ATOM 4427 C C . ARG A 0 545 . 15.609 15.056 -11.984 1.00 63.60 545 A 1 ATOM 4428 C CB . ARG A 0 545 . 18.001 14.691 -11.275 1.00 63.60 545 A 1 ATOM 4429 O O . ARG A 0 545 . 14.818 15.215 -11.062 1.00 63.60 545 A 1 ATOM 4430 C CG . ARG A 0 545 . 18.935 13.673 -10.606 1.00 63.60 545 A 1 ATOM 4431 C CD . ARG A 0 545 . 20.151 14.347 -9.951 1.00 63.60 545 A 1 ATOM 4432 N NE . ARG A 0 545 . 20.983 13.375 -9.207 1.00 63.60 545 A 1 ATOM 4433 N NH1 . ARG A 0 545 . 22.621 14.817 -8.495 1.00 63.60 545 A 1 ATOM 4434 N NH2 . ARG A 0 545 . 22.787 12.645 -8.007 1.00 63.60 545 A 1 ATOM 4435 C CZ . ARG A 0 545 . 22.123 13.613 -8.577 1.00 63.60 545 A 1 ATOM 4436 N N . SER A 0 546 . 15.507 15.723 -13.136 1.00 61.00 546 A 1 ATOM 4437 C CA . SER A 0 546 . 14.441 16.684 -13.462 1.00 61.00 546 A 1 ATOM 4438 C C . SER A 0 546 . 13.043 16.057 -13.564 1.00 61.00 546 A 1 ATOM 4439 C CB . SER A 0 546 . 14.776 17.387 -14.779 1.00 61.00 546 A 1 ATOM 4440 O O . SER A 0 546 . 12.060 16.732 -13.259 1.00 61.00 546 A 1 ATOM 4441 O OG . SER A 0 546 . 14.988 16.421 -15.790 1.00 61.00 546 A 1 ATOM 4442 N N . ILE A 0 547 . 12.949 14.781 -13.955 1.00 59.95 547 A 1 ATOM 4443 C CA . ILE A 0 547 . 11.697 14.017 -14.004 1.00 59.95 547 A 1 ATOM 4444 C C . ILE A 0 547 . 11.261 13.677 -12.579 1.00 59.95 547 A 1 ATOM 4445 C CB . ILE A 0 547 . 11.841 12.758 -14.897 1.00 59.95 547 A 1 ATOM 4446 O O . ILE A 0 547 . 10.115 13.942 -12.222 1.00 59.95 547 A 1 ATOM 4447 C CG1 . ILE A 0 547 . 12.232 13.173 -16.336 1.00 59.95 547 A 1 ATOM 4448 C CG2 . ILE A 0 547 . 10.544 11.926 -14.886 1.00 59.95 547 A 1 ATOM 4449 C CD1 . ILE A 0 547 . 12.329 12.014 -17.336 1.00 59.95 547 A 1 ATOM 4450 N N . THR A 0 548 . 12.184 13.188 -11.740 1.00 66.23 548 A 1 ATOM 4451 C CA . THR A 0 548 . 11.923 12.821 -10.336 1.00 66.23 548 A 1 ATOM 4452 C C . THR A 0 548 . 11.244 13.949 -9.550 1.00 66.23 548 A 1 ATOM 4453 C CB . THR A 0 548 . 13.230 12.425 -9.624 1.00 66.23 548 A 1 ATOM 4454 O O . THR A 0 548 . 10.305 13.685 -8.798 1.00 66.23 548 A 1 ATOM 4455 C CG2 . THR A 0 548 . 12.966 11.581 -8.382 1.00 66.23 548 A 1 ATOM 4456 O OG1 . THR A 0 548 . 14.052 11.649 -10.467 1.00 66.23 548 A 1 ATOM 4457 N N . ARG A 0 549 . 11.624 15.213 -9.813 1.00 70.84 549 A 1 ATOM 4458 C CA . ARG A 0 549 . 11.048 16.418 -9.175 1.00 70.84 549 A 1 ATOM 4459 C C . ARG A 0 549 . 9.523 16.487 -9.223 1.00 70.84 549 A 1 ATOM 4460 C CB . ARG A 0 549 . 11.594 17.715 -9.801 1.00 70.84 549 A 1 ATOM 4461 O O . ARG A 0 549 . 8.881 16.983 -8.302 1.00 70.84 549 A 1 ATOM 4462 C CG . ARG A 0 549 . 13.115 17.740 -9.973 1.00 70.84 549 A 1 ATOM 4463 C CD . ARG A 0 549 . 13.664 19.154 -10.225 1.00 70.84 549 A 1 ATOM 4464 N NE . ARG A 0 549 . 14.652 19.508 -9.203 1.00 70.84 549 A 1 ATOM 4465 N NH1 . ARG A 0 549 . 15.721 21.301 -10.166 1.00 70.84 549 A 1 ATOM 4466 N NH2 . ARG A 0 549 . 16.244 20.629 -8.092 1.00 70.84 549 A 1 ATOM 4467 C CZ . ARG A 0 549 . 15.540 20.477 -9.170 1.00 70.84 549 A 1 ATOM 4468 N N . GLN A 0 550 . 8.923 16.012 -10.316 1.00 70.33 550 A 1 ATOM 4469 C CA . GLN A 0 550 . 7.472 16.069 -10.502 1.00 70.33 550 A 1 ATOM 4470 C C . GLN A 0 550 . 6.727 15.051 -9.629 1.00 70.33 550 A 1 ATOM 4471 C CB . GLN A 0 550 . 7.120 15.884 -11.985 1.00 70.33 550 A 1 ATOM 4472 O O . GLN A 0 550 . 5.567 15.281 -9.294 1.00 70.33 550 A 1 ATOM 4473 C CG . GLN A 0 550 . 7.710 17.006 -12.857 1.00 70.33 550 A 1 ATOM 4474 C CD . GLN A 0 550 . 7.231 16.970 -14.305 1.00 70.33 550 A 1 ATOM 4475 N NE2 . GLN A 0 550 . 7.645 17.914 -15.120 1.00 70.33 550 A 1 ATOM 4476 O OE1 . GLN A 0 550 . 6.475 16.125 -14.747 1.00 70.33 550 A 1 ATOM 4477 N N . TYR A 0 551 . 7.391 13.962 -9.229 1.00 71.78 551 A 1 ATOM 4478 C CA . TYR A 0 551 . 6.784 12.874 -8.463 1.00 71.78 551 A 1 ATOM 4479 C C . TYR A 0 551 . 6.856 13.106 -6.950 1.00 71.78 551 A 1 ATOM 4480 C CB . TYR A 0 551 . 7.395 11.530 -8.887 1.00 71.78 551 A 1 ATOM 4481 O O . TYR A 0 551 . 5.950 12.650 -6.252 1.00 71.78 551 A 1 ATOM 4482 C CG . TYR A 0 551 . 7.055 11.161 -10.319 1.00 71.78 551 A 1 ATOM 4483 C CD1 . TYR A 0 551 . 5.955 10.326 -10.595 1.00 71.78 551 A 1 ATOM 4484 C CD2 . TYR A 0 551 . 7.798 11.712 -11.379 1.00 71.78 551 A 1 ATOM 4485 C CE1 . TYR A 0 551 . 5.596 10.055 -11.930 1.00 71.78 551 A 1 ATOM 4486 C CE2 . TYR A 0 551 . 7.430 11.460 -12.714 1.00 71.78 551 A 1 ATOM 4487 O OH . TYR A 0 551 . 5.987 10.340 -14.274 1.00 71.78 551 A 1 ATOM 4488 C CZ . TYR A 0 551 . 6.332 10.619 -12.991 1.00 71.78 551 A 1 ATOM 4489 N N . TYR A 0 552 . 7.852 13.851 -6.453 1.00 71.95 552 A 1 ATOM 4490 C CA . TYR A 0 552 . 7.959 14.265 -5.042 1.00 71.95 552 A 1 ATOM 4491 C C . TYR A 0 552 . 6.749 15.061 -4.542 1.00 71.95 552 A 1 ATOM 4492 C CB . TYR A 0 552 . 9.193 15.157 -4.880 1.00 71.95 552 A 1 ATOM 4493 O O . TYR A 0 552 . 6.350 14.940 -3.386 1.00 71.95 552 A 1 ATOM 4494 C CG . TYR A 0 552 . 10.544 14.499 -5.065 1.00 71.95 552 A 1 ATOM 4495 C CD1 . TYR A 0 552 . 10.846 13.229 -4.530 1.00 71.95 552 A 1 ATOM 4496 C CD2 . TYR A 0 552 . 11.543 15.238 -5.713 1.00 71.95 552 A 1 ATOM 4497 C CE1 . TYR A 0 552 . 12.145 12.700 -4.678 1.00 71.95 552 A 1 ATOM 4498 C CE2 . TYR A 0 552 . 12.835 14.718 -5.871 1.00 71.95 552 A 1 ATOM 4499 O OH . TYR A 0 552 . 14.410 12.981 -5.473 1.00 71.95 552 A 1 ATOM 4500 C CZ . TYR A 0 552 . 13.141 13.448 -5.347 1.00 71.95 552 A 1 ATOM 4501 N N . ARG A 0 553 . 6.107 15.849 -5.412 1.00 66.92 553 A 1 ATOM 4502 C CA . ARG A 0 553 . 4.850 16.515 -5.056 1.00 66.92 553 A 1 ATOM 4503 C C . ARG A 0 553 . 3.786 15.446 -4.804 1.00 66.92 553 A 1 ATOM 4504 C CB . ARG A 0 553 . 4.445 17.522 -6.138 1.00 66.92 553 A 1 ATOM 4505 O O . ARG A 0 553 . 3.386 14.743 -5.736 1.00 66.92 553 A 1 ATOM 4506 C CG . ARG A 0 553 . 5.405 18.719 -6.125 1.00 66.92 553 A 1 ATOM 4507 C CD . ARG A 0 553 . 4.971 19.784 -7.133 1.00 66.92 553 A 1 ATOM 4508 N NE . ARG A 0 553 . 5.845 20.964 -7.031 1.00 66.92 553 A 1 ATOM 4509 N NH1 . ARG A 0 553 . 4.940 22.192 -8.743 1.00 66.92 553 A 1 ATOM 4510 N NH2 . ARG A 0 553 . 6.636 23.028 -7.547 1.00 66.92 553 A 1 ATOM 4511 C CZ . ARG A 0 553 . 5.803 22.053 -7.772 1.00 66.92 553 A 1 ATOM 4512 N N . LYS A 0 554 . 3.311 15.357 -3.556 1.00 72.53 554 A 1 ATOM 4513 C CA . LYS A 0 554 . 2.463 14.265 -3.036 1.00 72.53 554 A 1 ATOM 4514 C C . LYS A 0 554 . 3.188 12.910 -2.925 1.00 72.53 554 A 1 ATOM 4515 C CB . LYS A 0 554 . 1.140 14.129 -3.820 1.00 72.53 554 A 1 ATOM 4516 O O . LYS A 0 554 . 2.665 11.892 -3.384 1.00 72.53 554 A 1 ATOM 4517 C CG . LYS A 0 554 . 0.425 15.420 -4.246 1.00 72.53 554 A 1 ATOM 4518 C CD . LYS A 0 554 . -0.714 15.017 -5.188 1.00 72.53 554 A 1 ATOM 4519 C CE . LYS A 0 554 . -1.449 16.239 -5.730 1.00 72.53 554 A 1 ATOM 4520 N NZ . LYS A 0 554 . -2.577 15.812 -6.593 1.00 72.53 554 A 1 ATOM 4521 N N . SER A 0 555 . 4.422 12.869 -2.432 1.00 83.57 555 A 1 ATOM 4522 C CA . SER A 0 555 . 4.989 11.642 -1.854 1.00 83.57 555 A 1 ATOM 4523 C C . SER A 0 555 . 4.854 11.682 -0.341 1.00 83.57 555 A 1 ATOM 4524 C CB . SER A 0 555 . 6.457 11.450 -2.241 1.00 83.57 555 A 1 ATOM 4525 O O . SER A 0 555 . 5.386 12.599 0.274 1.00 83.57 555 A 1 ATOM 4526 O OG . SER A 0 555 . 7.268 12.528 -1.821 1.00 83.57 555 A 1 ATOM 4527 N N . ASP A 0 556 . 4.211 10.683 0.254 1.00 89.98 556 A 1 ATOM 4528 C CA . ASP A 0 556 . 4.123 10.567 1.713 1.00 89.98 556 A 1 ATOM 4529 C C . ASP A 0 556 . 5.473 10.108 2.292 1.00 89.98 556 A 1 ATOM 4530 C CB . ASP A 0 556 . 2.997 9.589 2.087 1.00 89.98 556 A 1 ATOM 4531 O O . ASP A 0 556 . 5.882 10.520 3.379 1.00 89.98 556 A 1 ATOM 4532 C CG . ASP A 0 556 . 1.732 9.812 1.255 1.00 89.98 556 A 1 ATOM 4533 O OD1 . ASP A 0 556 . 1.118 10.889 1.370 1.00 89.98 556 A 1 ATOM 4534 O OD2 . ASP A 0 556 . 1.446 8.916 0.429 1.00 89.98 556 A 1 ATOM 4535 N N . GLY A 0 557 . 6.209 9.284 1.533 1.00 91.56 557 A 1 ATOM 4536 C CA . GLY A 0 557 . 7.528 8.780 1.903 1.00 91.56 557 A 1 ATOM 4537 C C . GLY A 0 557 . 8.564 8.840 0.778 1.00 91.56 557 A 1 ATOM 4538 O O . GLY A 0 557 . 8.250 8.676 -0.402 1.00 91.56 557 A 1 ATOM 4539 N N . VAL A 0 558 . 9.833 9.007 1.152 1.00 91.26 558 A 1 ATOM 4540 C CA . VAL A 0 558 . 10.985 8.888 0.248 1.00 91.26 558 A 1 ATOM 4541 C C . VAL A 0 558 . 12.039 7.970 0.863 1.00 91.26 558 A 1 ATOM 4542 C CB . VAL A 0 558 . 11.574 10.263 -0.125 1.00 91.26 558 A 1 ATOM 4543 O O . VAL A 0 558 . 12.451 8.151 2.009 1.00 91.26 558 A 1 ATOM 4544 C CG1 . VAL A 0 558 . 12.770 10.111 -1.076 1.00 91.26 558 A 1 ATOM 4545 C CG2 . VAL A 0 558 . 10.539 11.141 -0.842 1.00 91.26 558 A 1 ATOM 4546 N N . ILE A 0 559 . 12.486 6.987 0.085 1.00 93.68 559 A 1 ATOM 4547 C CA . ILE A 0 559 . 13.557 6.053 0.426 1.00 93.68 559 A 1 ATOM 4548 C C . ILE A 0 559 . 14.790 6.408 -0.406 1.00 93.68 559 A 1 ATOM 4549 C CB . ILE A 0 559 . 13.097 4.590 0.222 1.00 93.68 559 A 1 ATOM 4550 O O . ILE A 0 559 . 14.778 6.294 -1.632 1.00 93.68 559 A 1 ATOM 4551 C CG1 . ILE A 0 559 . 11.948 4.254 1.202 1.00 93.68 559 A 1 ATOM 4552 C CG2 . ILE A 0 559 . 14.291 3.655 0.463 1.00 93.68 559 A 1 ATOM 4553 C CD1 . ILE A 0 559 . 11.374 2.835 1.113 1.00 93.68 559 A 1 ATOM 4554 N N . ILE A 0 560 . 15.869 6.814 0.260 1.00 92.15 560 A 1 ATOM 4555 C CA . ILE A 0 560 . 17.162 7.109 -0.363 1.00 92.15 560 A 1 ATOM 4556 C C . ILE A 0 560 . 18.063 5.884 -0.206 1.00 92.15 560 A 1 ATOM 4557 C CB . ILE A 0 560 . 17.807 8.382 0.231 1.00 92.15 560 A 1 ATOM 4558 O O . ILE A 0 560 . 18.391 5.495 0.912 1.00 92.15 560 A 1 ATOM 4559 C CG1 . ILE A 0 560 . 16.801 9.558 0.281 1.00 92.15 560 A 1 ATOM 4560 C CG2 . ILE A 0 560 . 19.053 8.736 -0.607 1.00 92.15 560 A 1 ATOM 4561 C CD1 . ILE A 0 560 . 17.372 10.861 0.840 1.00 92.15 560 A 1 ATOM 4562 N N . VAL A 0 561 . 18.473 5.275 -1.316 1.00 93.88 561 A 1 ATOM 4563 C CA . VAL A 0 561 . 19.302 4.062 -1.323 1.00 93.88 561 A 1 ATOM 4564 C C . VAL A 0 561 . 20.728 4.399 -1.746 1.00 93.88 561 A 1 ATOM 4565 C CB . VAL A 0 561 . 18.712 2.973 -2.236 1.00 93.88 561 A 1 ATOM 4566 O O . VAL A 0 561 . 20.937 5.046 -2.774 1.00 93.88 561 A 1 ATOM 4567 C CG1 . VAL A 0 561 . 19.449 1.636 -2.077 1.00 93.88 561 A 1 ATOM 4568 C CG2 . VAL A 0 561 . 17.225 2.718 -1.948 1.00 93.88 561 A 1 ATOM 4569 N N . PHE A 0 562 . 21.704 3.900 -0.992 1.00 94.06 562 A 1 ATOM 4570 C CA . PHE A 0 562 . 23.112 3.877 -1.386 1.00 94.06 562 A 1 ATOM 4571 C C . PHE A 0 562 . 23.691 2.464 -1.257 1.00 94.06 562 A 1 ATOM 4572 C CB . PHE A 0 562 . 23.899 4.942 -0.613 1.00 94.06 562 A 1 ATOM 4573 O O . PHE A 0 562 . 23.031 1.550 -0.767 1.00 94.06 562 A 1 ATOM 4574 C CG . PHE A 0 562 . 24.190 4.638 0.845 1.00 94.06 562 A 1 ATOM 4575 C CD1 . PHE A 0 562 . 23.238 4.930 1.841 1.00 94.06 562 A 1 ATOM 4576 C CD2 . PHE A 0 562 . 25.434 4.084 1.207 1.00 94.06 562 A 1 ATOM 4577 C CE1 . PHE A 0 562 . 23.541 4.687 3.194 1.00 94.06 562 A 1 ATOM 4578 C CE2 . PHE A 0 562 . 25.731 3.839 2.558 1.00 94.06 562 A 1 ATOM 4579 C CZ . PHE A 0 562 . 24.790 4.152 3.551 1.00 94.06 562 A 1 ATOM 4580 N N . ASP A 0 563 . 24.905 2.273 -1.758 1.00 93.09 563 A 1 ATOM 4581 C CA . ASP A 0 563 . 25.616 0.997 -1.774 1.00 93.09 563 A 1 ATOM 4582 C C . ASP A 0 563 . 26.765 1.037 -0.760 1.00 93.09 563 A 1 ATOM 4583 C CB . ASP A 0 563 . 26.080 0.782 -3.219 1.00 93.09 563 A 1 ATOM 4584 O O . ASP A 0 563 . 27.658 1.881 -0.872 1.00 93.09 563 A 1 ATOM 4585 C CG . ASP A 0 563 . 26.921 -0.462 -3.485 1.00 93.09 563 A 1 ATOM 4586 O OD1 . ASP A 0 563 . 27.395 -1.131 -2.542 1.00 93.09 563 A 1 ATOM 4587 O OD2 . ASP A 0 563 . 27.050 -0.780 -4.688 1.00 93.09 563 A 1 ATOM 4588 N N . ALA A 0 564 . 26.755 0.119 0.210 1.00 92.09 564 A 1 ATOM 4589 C CA . ALA A 0 564 . 27.764 0.034 1.268 1.00 92.09 564 A 1 ATOM 4590 C C . ALA A 0 564 . 29.202 -0.129 0.740 1.00 92.09 564 A 1 ATOM 4591 C CB . ALA A 0 564 . 27.415 -1.168 2.145 1.00 92.09 564 A 1 ATOM 4592 O O . ALA A 0 564 . 30.164 0.251 1.410 1.00 92.09 564 A 1 ATOM 4593 N N . THR A 0 565 . 29.355 -0.684 -0.467 1.00 89.58 565 A 1 ATOM 4594 C CA . THR A 0 565 . 30.651 -0.925 -1.119 1.00 89.58 565 A 1 ATOM 4595 C C . THR A 0 565 . 31.127 0.247 -1.984 1.00 89.58 565 A 1 ATOM 4596 C CB . THR A 0 565 . 30.631 -2.222 -1.945 1.00 89.58 565 A 1 ATOM 4597 O O . THR A 0 565 . 32.236 0.201 -2.514 1.00 89.58 565 A 1 ATOM 4598 C CG2 . THR A 0 565 . 30.197 -3.435 -1.122 1.00 89.58 565 A 1 ATOM 4599 O OG1 . THR A 0 565 . 29.783 -2.142 -3.073 1.00 89.58 565 A 1 ATOM 4600 N N . ASN A 0 566 . 30.328 1.313 -2.138 1.00 89.09 566 A 1 ATOM 4601 C CA . ASN A 0 566 . 30.625 2.417 -3.051 1.00 89.09 566 A 1 ATOM 4602 C C . ASN A 0 566 . 30.453 3.802 -2.397 1.00 89.09 566 A 1 ATOM 4603 C CB . ASN A 0 566 . 29.753 2.241 -4.305 1.00 89.09 566 A 1 ATOM 4604 O O . ASN A 0 566 . 29.349 4.356 -2.347 1.00 89.09 566 A 1 ATOM 4605 C CG . ASN A 0 566 . 30.006 3.309 -5.351 1.00 89.09 566 A 1 ATOM 4606 N ND2 . ASN A 0 566 . 29.212 3.341 -6.395 1.00 89.09 566 A 1 ATOM 4607 O OD1 . ASN A 0 566 . 30.884 4.155 -5.243 1.00 89.09 566 A 1 ATOM 4608 N N . GLU A 0 567 . 31.578 4.410 -2.005 1.00 89.90 567 A 1 ATOM 4609 C CA . GLU A 0 567 . 31.650 5.739 -1.375 1.00 89.90 567 A 1 ATOM 4610 C C . GLU A 0 567 . 30.972 6.833 -2.217 1.00 89.90 567 A 1 ATOM 4611 C CB . GLU A 0 567 . 33.128 6.112 -1.144 1.00 89.90 567 A 1 ATOM 4612 O O . GLU A 0 567 . 30.276 7.692 -1.674 1.00 89.90 567 A 1 ATOM 4613 C CG . GLU A 0 567 . 33.281 7.343 -0.236 1.00 89.90 567 A 1 ATOM 4614 C CD . GLU A 0 567 . 34.740 7.757 0.021 1.00 89.90 567 A 1 ATOM 4615 O OE1 . GLU A 0 567 . 34.916 8.710 0.817 1.00 89.90 567 A 1 ATOM 4616 O OE2 . GLU A 0 567 . 35.651 7.189 -0.622 1.00 89.90 567 A 1 ATOM 4617 N N . SER A 0 568 . 31.103 6.782 -3.549 1.00 89.52 568 A 1 ATOM 4618 C CA . SER A 0 568 . 30.505 7.795 -4.434 1.00 89.52 568 A 1 ATOM 4619 C C . SER A 0 568 . 28.978 7.846 -4.311 1.00 89.52 568 A 1 ATOM 4620 C CB . SER A 0 568 . 30.939 7.593 -5.891 1.00 89.52 568 A 1 ATOM 4621 O O . SER A 0 568 . 28.400 8.934 -4.276 1.00 89.52 568 A 1 ATOM 4622 O OG . SER A 0 568 . 30.400 6.419 -6.468 1.00 89.52 568 A 1 ATOM 4623 N N . SER A 0 569 . 28.337 6.685 -4.125 1.00 90.01 569 A 1 ATOM 4624 C CA . SER A 0 569 . 26.887 6.596 -3.931 1.00 90.01 569 A 1 ATOM 4625 C C . SER A 0 569 . 26.440 7.212 -2.601 1.00 90.01 569 A 1 ATOM 4626 C CB . SER A 0 569 . 26.417 5.143 -4.062 1.00 90.01 569 A 1 ATOM 4627 O O . SER A 0 569 . 25.384 7.838 -2.538 1.00 90.01 569 A 1 ATOM 4628 O OG . SER A 0 569 . 26.689 4.355 -2.916 1.00 90.01 569 A 1 ATOM 4629 N N . PHE A 0 570 . 27.268 7.116 -1.555 1.00 90.78 570 A 1 ATOM 4630 C CA . PHE A 0 570 . 27.022 7.762 -0.267 1.00 90.78 570 A 1 ATOM 4631 C C . PHE A 0 570 . 27.247 9.278 -0.326 1.00 90.78 570 A 1 ATOM 4632 C CB . PHE A 0 570 . 27.906 7.121 0.800 1.00 90.78 570 A 1 ATOM 4633 O O . PHE A 0 570 . 26.442 10.042 0.205 1.00 90.78 570 A 1 ATOM 4634 C CG . PHE A 0 570 . 27.787 7.797 2.152 1.00 90.78 570 A 1 ATOM 4635 C CD1 . PHE A 0 570 . 28.752 8.741 2.557 1.00 90.78 570 A 1 ATOM 4636 C CD2 . PHE A 0 570 . 26.709 7.488 3.001 1.00 90.78 570 A 1 ATOM 4637 C CE1 . PHE A 0 570 . 28.647 9.360 3.815 1.00 90.78 570 A 1 ATOM 4638 C CE2 . PHE A 0 570 . 26.603 8.111 4.256 1.00 90.78 570 A 1 ATOM 4639 C CZ . PHE A 0 570 . 27.580 9.033 4.671 1.00 90.78 570 A 1 ATOM 4640 N N . LEU A 0 571 . 28.285 9.752 -1.023 1.00 89.37 571 A 1 ATOM 4641 C CA . LEU A 0 571 . 28.489 11.191 -1.240 1.00 89.37 571 A 1 ATOM 4642 C C . LEU A 0 571 . 27.289 11.822 -1.971 1.00 89.37 571 A 1 ATOM 4643 C CB . LEU A 0 571 . 29.806 11.420 -2.003 1.00 89.37 571 A 1 ATOM 4644 O O . LEU A 0 571 . 26.868 12.934 -1.633 1.00 89.37 571 A 1 ATOM 4645 C CG . LEU A 0 571 . 31.078 11.065 -1.206 1.00 89.37 571 A 1 ATOM 4646 C CD1 . LEU A 0 571 . 32.301 11.203 -2.113 1.00 89.37 571 A 1 ATOM 4647 C CD2 . LEU A 0 571 . 31.281 11.980 0.005 1.00 89.37 571 A 1 ATOM 4648 N N . ALA A 0 572 . 26.675 11.088 -2.905 1.00 87.73 572 A 1 ATOM 4649 C CA . ALA A 0 572 . 25.449 11.508 -3.573 1.00 87.73 572 A 1 ATOM 4650 C C . ALA A 0 572 . 24.226 11.591 -2.635 1.00 87.73 572 A 1 ATOM 4651 C CB . ALA A 0 572 . 25.194 10.575 -4.758 1.00 87.73 572 A 1 ATOM 4652 O O . ALA A 0 572 . 23.371 12.449 -2.865 1.00 87.73 572 A 1 ATOM 4653 N N . VAL A 0 573 . 24.140 10.794 -1.554 1.00 89.07 573 A 1 ATOM 4654 C CA . VAL A 0 573 . 23.023 10.837 -0.574 1.00 89.07 573 A 1 ATOM 4655 C C . VAL A 0 573 . 22.798 12.247 -0.039 1.00 89.07 573 A 1 ATOM 4656 C CB . VAL A 0 573 . 23.234 9.874 0.620 1.00 89.07 573 A 1 ATOM 4657 O O . VAL A 0 573 . 21.652 12.655 0.113 1.00 89.07 573 A 1 ATOM 4658 C CG1 . VAL A 0 573 . 22.184 10.000 1.733 1.00 89.07 573 A 1 ATOM 4659 C CG2 . VAL A 0 573 . 23.192 8.421 0.155 1.00 89.07 573 A 1 ATOM 4660 N N . ARG A 0 574 . 23.856 13.040 0.177 1.00 87.11 574 A 1 ATOM 4661 C CA . ARG A 0 574 . 23.718 14.439 0.616 1.00 87.11 574 A 1 ATOM 4662 C C . ARG A 0 574 . 23.014 15.317 -0.427 1.00 87.11 574 A 1 ATOM 4663 C CB . ARG A 0 574 . 25.104 14.982 0.985 1.00 87.11 574 A 1 ATOM 4664 O O . ARG A 0 574 . 22.185 16.146 -0.061 1.00 87.11 574 A 1 ATOM 4665 C CG . ARG A 0 574 . 25.010 16.399 1.566 1.00 87.11 574 A 1 ATOM 4666 C CD . ARG A 0 574 . 26.393 16.905 1.975 1.00 87.11 574 A 1 ATOM 4667 N NE . ARG A 0 574 . 26.313 18.301 2.437 1.00 87.11 574 A 1 ATOM 4668 N NH1 . ARG A 0 574 . 28.542 18.603 2.891 1.00 87.11 574 A 1 ATOM 4669 N NH2 . ARG A 0 574 . 27.109 20.294 3.181 1.00 87.11 574 A 1 ATOM 4670 C CZ . ARG A 0 574 . 27.319 19.056 2.834 1.00 87.11 574 A 1 ATOM 4671 N N . SER A 0 575 . 23.318 15.125 -1.712 1.00 86.35 575 A 1 ATOM 4672 C CA . SER A 0 575 . 22.651 15.829 -2.818 1.00 86.35 575 A 1 ATOM 4673 C C . SER A 0 575 . 21.196 15.378 -2.971 1.00 86.35 575 A 1 ATOM 4674 C CB . SER A 0 575 . 23.420 15.600 -4.125 1.00 86.35 575 A 1 ATOM 4675 O O . SER A 0 575 . 20.330 16.216 -3.228 1.00 86.35 575 A 1 ATOM 4676 O OG . SER A 0 575 . 22.810 16.256 -5.224 1.00 86.35 575 A 1 ATOM 4677 N N . TRP A 0 576 . 20.916 14.085 -2.783 1.00 86.89 576 A 1 ATOM 4678 C CA . TRP A 0 576 . 19.554 13.549 -2.791 1.00 86.89 576 A 1 ATOM 4679 C C . TRP A 0 576 . 18.734 14.075 -1.607 1.00 86.89 576 A 1 ATOM 4680 C CB . TRP A 0 576 . 19.595 12.015 -2.842 1.00 86.89 576 A 1 ATOM 4681 O O . TRP A 0 576 . 17.649 14.598 -1.830 1.00 86.89 576 A 1 ATOM 4682 C CG . TRP A 0 576 . 20.087 11.440 -4.141 1.00 86.89 576 A 1 ATOM 4683 C CD1 . TRP A 0 576 . 21.218 10.719 -4.324 1.00 86.89 576 A 1 ATOM 4684 C CD2 . TRP A 0 576 . 19.445 11.494 -5.455 1.00 86.89 576 A 1 ATOM 4685 C CE2 . TRP A 0 576 . 20.250 10.768 -6.383 1.00 86.89 576 A 1 ATOM 4686 C CE3 . TRP A 0 576 . 18.241 12.045 -5.949 1.00 86.89 576 A 1 ATOM 4687 N NE1 . TRP A 0 576 . 21.342 10.363 -5.654 1.00 86.89 576 A 1 ATOM 4688 C CH2 . TRP A 0 576 . 18.648 11.088 -8.164 1.00 86.89 576 A 1 ATOM 4689 C CZ2 . TRP A 0 576 . 19.872 10.562 -7.716 1.00 86.89 576 A 1 ATOM 4690 C CZ3 . TRP A 0 576 . 17.848 11.845 -7.287 1.00 86.89 576 A 1 ATOM 4691 N N . LEU A 0 577 . 19.274 14.040 -0.382 1.00 87.23 577 A 1 ATOM 4692 C CA . LEU A 0 577 . 18.651 14.606 0.821 1.00 87.23 577 A 1 ATOM 4693 C C . LEU A 0 577 . 18.287 16.076 0.630 1.00 87.23 577 A 1 ATOM 4694 C CB . LEU A 0 577 . 19.596 14.464 2.031 1.00 87.23 577 A 1 ATOM 4695 O O . LEU A 0 577 . 17.136 16.432 0.854 1.00 87.23 577 A 1 ATOM 4696 C CG . LEU A 0 577 . 19.555 13.083 2.699 1.00 87.23 577 A 1 ATOM 4697 C CD1 . LEU A 0 577 . 20.740 12.934 3.649 1.00 87.23 577 A 1 ATOM 4698 C CD2 . LEU A 0 577 . 18.279 12.896 3.526 1.00 87.23 577 A 1 ATOM 4699 N N . GLN A 0 578 . 19.232 16.904 0.169 1.00 85.16 578 A 1 ATOM 4700 C CA . GLN A 0 578 . 18.968 18.319 -0.094 1.00 85.16 578 A 1 ATOM 4701 C C . GLN A 0 578 . 17.826 18.505 -1.107 1.00 85.16 578 A 1 ATOM 4702 C CB . GLN A 0 578 . 20.264 19.012 -0.544 1.00 85.16 578 A 1 ATOM 4703 O O . GLN A 0 578 . 16.887 19.249 -0.831 1.00 85.16 578 A 1 ATOM 4704 C CG . GLN A 0 578 . 20.004 20.506 -0.782 1.00 85.16 578 A 1 ATOM 4705 C CD . GLN A 0 578 . 21.246 21.333 -1.085 1.00 85.16 578 A 1 ATOM 4706 N NE2 . GLN A 0 578 . 21.045 22.579 -1.438 1.00 85.16 578 A 1 ATOM 4707 O OE1 . GLN A 0 578 . 22.387 20.894 -1.000 1.00 85.16 578 A 1 ATOM 4708 N N . SER A 0 579 . 17.865 17.780 -2.231 1.00 83.15 579 A 1 ATOM 4709 C CA . SER A 0 579 . 16.822 17.858 -3.267 1.00 83.15 579 A 1 ATOM 4710 C C . SER A 0 579 . 15.446 17.457 -2.720 1.00 83.15 579 A 1 ATOM 4711 C CB . SER A 0 579 . 17.155 16.958 -4.465 1.00 83.15 579 A 1 ATOM 4712 O O . SER A 0 579 . 14.455 18.122 -2.989 1.00 83.15 579 A 1 ATOM 4713 O OG . SER A 0 579 . 18.469 17.165 -4.960 1.00 83.15 579 A 1 ATOM 4714 N N . VAL A 0 580 . 15.377 16.401 -1.902 1.00 83.53 580 A 1 ATOM 4715 C CA . VAL A 0 580 . 14.133 15.949 -1.260 1.00 83.53 580 A 1 ATOM 4716 C C . VAL A 0 580 . 13.620 16.996 -0.266 1.00 83.53 580 A 1 ATOM 4717 C CB . VAL A 0 580 . 14.344 14.571 -0.601 1.00 83.53 580 A 1 ATOM 4718 O O . VAL A 0 580 . 12.440 17.330 -0.304 1.00 83.53 580 A 1 ATOM 4719 C CG1 . VAL A 0 580 . 13.146 14.108 0.234 1.00 83.53 580 A 1 ATOM 4720 C CG2 . VAL A 0 580 . 14.575 13.488 -1.666 1.00 83.53 580 A 1 ATOM 4721 N N . THR A 0 581 . 14.484 17.574 0.577 1.00 82.76 581 A 1 ATOM 4722 C CA . THR A 0 581 . 14.082 18.621 1.538 1.00 82.76 581 A 1 ATOM 4723 C C . THR A 0 581 . 13.659 19.942 0.888 1.00 82.76 581 A 1 ATOM 4724 C CB . THR A 0 581 . 15.179 18.916 2.574 1.00 82.76 581 A 1 ATOM 4725 O O . THR A 0 581 . 12.939 20.709 1.513 1.00 82.76 581 A 1 ATOM 4726 C CG2 . THR A 0 581 . 15.382 17.748 3.541 1.00 82.76 581 A 1 ATOM 4727 O OG1 . THR A 0 581 . 16.434 19.186 1.985 1.00 82.76 581 A 1 ATOM 4728 N N . GLU A 0 582 . 14.092 20.221 -0.345 1.00 82.43 582 A 1 ATOM 4729 C CA . GLU A 0 582 . 13.675 21.407 -1.112 1.00 82.43 582 A 1 ATOM 4730 C C . GLU A 0 582 . 12.378 21.182 -1.918 1.00 82.43 582 A 1 ATOM 4731 C CB . GLU A 0 582 . 14.824 21.833 -2.053 1.00 82.43 582 A 1 ATOM 4732 O O . GLU A 0 582 . 11.714 22.148 -2.296 1.00 82.43 582 A 1 ATOM 4733 C CG . GLU A 0 582 . 16.015 22.483 -1.319 1.00 82.43 582 A 1 ATOM 4734 C CD . GLU A 0 582 . 17.224 22.788 -2.231 1.00 82.43 582 A 1 ATOM 4735 O OE1 . GLU A 0 582 . 18.319 23.063 -1.676 1.00 82.43 582 A 1 ATOM 4736 O OE2 . GLU A 0 582 . 17.087 22.768 -3.476 1.00 82.43 582 A 1 ATOM 4737 N N . GLU A 0 583 . 12.018 19.926 -2.215 1.00 77.13 583 A 1 ATOM 4738 C CA . GLU A 0 583 . 10.970 19.581 -3.194 1.00 77.13 583 A 1 ATOM 4739 C C . GLU A 0 583 . 9.770 18.810 -2.614 1.00 77.13 583 A 1 ATOM 4740 C CB . GLU A 0 583 . 11.601 18.807 -4.368 1.00 77.13 583 A 1 ATOM 4741 O O . GLU A 0 583 . 8.751 18.678 -3.300 1.00 77.13 583 A 1 ATOM 4742 C CG . GLU A 0 583 . 12.629 19.650 -5.147 1.00 77.13 583 A 1 ATOM 4743 C CD . GLU A 0 583 . 13.384 18.853 -6.219 1.00 77.13 583 A 1 ATOM 4744 O OE1 . GLU A 0 583 . 14.557 19.185 -6.521 1.00 77.13 583 A 1 ATOM 4745 O OE2 . GLU A 0 583 . 12.781 17.990 -6.888 1.00 77.13 583 A 1 ATOM 4746 N N . THR A 0 584 . 9.870 18.320 -1.375 1.00 76.95 584 A 1 ATOM 4747 C CA . THR A 0 584 . 8.791 17.631 -0.645 1.00 76.95 584 A 1 ATOM 4748 C C . THR A 0 584 . 8.228 18.476 0.502 1.00 76.95 584 A 1 ATOM 4749 C CB . THR A 0 584 . 9.229 16.260 -0.105 1.00 76.95 584 A 1 ATOM 4750 O O . THR A 0 584 . 8.894 19.375 1.012 1.00 76.95 584 A 1 ATOM 4751 C CG2 . THR A 0 584 . 9.707 15.281 -1.170 1.00 76.95 584 A 1 ATOM 4752 O OG1 . THR A 0 584 . 10.239 16.349 0.872 1.00 76.95 584 A 1 ATOM 4753 N N . ASP A 0 585 . 6.995 18.184 0.919 1.00 74.77 585 A 1 ATOM 4754 C CA . ASP A 0 585 . 6.364 18.826 2.076 1.00 74.77 585 A 1 ATOM 4755 C C . ASP A 0 585 . 7.033 18.366 3.392 1.00 74.77 585 A 1 ATOM 4756 C CB . ASP A 0 585 . 4.854 18.519 2.063 1.00 74.77 585 A 1 ATOM 4757 O O . ASP A 0 585 . 7.482 17.220 3.490 1.00 74.77 585 A 1 ATOM 4758 C CG . ASP A 0 585 . 4.160 18.988 0.772 1.00 74.77 585 A 1 ATOM 4759 O OD1 . ASP A 0 585 . 4.185 20.211 0.504 1.00 74.77 585 A 1 ATOM 4760 O OD2 . ASP A 0 585 . 3.622 18.129 0.033 1.00 74.77 585 A 1 ATOM 4761 N N . GLU A 0 586 . 7.050 19.209 4.436 1.00 75.49 586 A 1 ATOM 4762 C CA . GLU A 0 586 . 7.686 18.919 5.748 1.00 75.49 586 A 1 ATOM 4763 C C . GLU A 0 586 . 7.179 17.612 6.405 1.00 75.49 586 A 1 ATOM 4764 C CB . GLU A 0 586 . 7.445 20.095 6.719 1.00 75.49 586 A 1 ATOM 4765 O O . GLU A 0 586 . 7.865 16.953 7.200 1.00 75.49 586 A 1 ATOM 4766 C CG . GLU A 0 586 . 8.056 21.431 6.252 1.00 75.49 586 A 1 ATOM 4767 C CD . GLU A 0 586 . 7.928 22.576 7.280 1.00 75.49 586 A 1 ATOM 4768 O OE1 . GLU A 0 586 . 8.580 23.622 7.057 1.00 75.49 586 A 1 ATOM 4769 O OE2 . GLU A 0 586 . 7.197 22.414 8.283 1.00 75.49 586 A 1 ATOM 4770 N N . ASN A 0 587 . 5.976 17.184 6.022 1.00 78.07 587 A 1 ATOM 4771 C CA . ASN A 0 587 . 5.342 15.967 6.510 1.00 78.07 587 A 1 ATOM 4772 C C . ASN A 0 587 . 5.824 14.689 5.799 1.00 78.07 587 A 1 ATOM 4773 C CB . ASN A 0 587 . 3.826 16.168 6.506 1.00 78.07 587 A 1 ATOM 4774 O O . ASN A 0 587 . 5.551 13.593 6.273 1.00 78.07 587 A 1 ATOM 4775 C CG . ASN A 0 587 . 3.395 17.274 7.460 1.00 78.07 587 A 1 ATOM 4776 N ND2 . ASN A 0 587 . 2.194 17.761 7.319 1.00 78.07 587 A 1 ATOM 4777 O OD1 . ASN A 0 587 . 4.119 17.705 8.343 1.00 78.07 587 A 1 ATOM 4778 N N . THR A 0 588 . 6.687 14.773 4.790 1.00 86.05 588 A 1 ATOM 4779 C CA . THR A 0 588 . 7.253 13.592 4.112 1.00 86.05 588 A 1 ATOM 4780 C C . THR A 0 588 . 8.153 12.766 5.044 1.00 86.05 588 A 1 ATOM 4781 C CB . THR A 0 588 . 8.012 14.017 2.852 1.00 86.05 588 A 1 ATOM 4782 O O . THR A 0 588 . 8.950 13.311 5.815 1.00 86.05 588 A 1 ATOM 4783 C CG2 . THR A 0 588 . 8.411 12.833 1.971 1.00 86.05 588 A 1 ATOM 4784 O OG1 . THR A 0 588 . 7.174 14.851 2.094 1.00 86.05 588 A 1 ATOM 4785 N N . VAL A 0 589 . 8.033 11.435 5.030 1.00 90.69 589 A 1 ATOM 4786 C CA . VAL A 0 589 . 8.889 10.522 5.813 1.00 90.69 589 A 1 ATOM 4787 C C . VAL A 0 589 . 10.111 10.120 4.991 1.00 90.69 589 A 1 ATOM 4788 C CB . VAL A 0 589 . 8.111 9.282 6.298 1.00 90.69 589 A 1 ATOM 4789 O O . VAL A 0 589 . 9.983 9.427 3.985 1.00 90.69 589 A 1 ATOM 4790 C CG1 . VAL A 0 589 . 9.010 8.292 7.056 1.00 90.69 589 A 1 ATOM 4791 C CG2 . VAL A 0 589 . 6.988 9.694 7.256 1.00 90.69 589 A 1 ATOM 4792 N N . ILE A 0 590 . 11.307 10.510 5.438 1.00 91.57 590 A 1 ATOM 4793 C CA . ILE A 0 590 . 12.567 10.182 4.757 1.00 91.57 590 A 1 ATOM 4794 C C . ILE A 0 590 . 13.270 9.015 5.465 1.00 91.57 590 A 1 ATOM 4795 C CB . ILE A 0 590 . 13.474 11.422 4.600 1.00 91.57 590 A 1 ATOM 4796 O O . ILE A 0 590 . 13.572 9.077 6.662 1.00 91.57 590 A 1 ATOM 4797 C CG1 . ILE A 0 590 . 12.728 12.587 3.903 1.00 91.57 590 A 1 ATOM 4798 C CG2 . ILE A 0 590 . 14.742 11.041 3.806 1.00 91.57 590 A 1 ATOM 4799 C CD1 . ILE A 0 590 . 13.531 13.894 3.842 1.00 91.57 590 A 1 ATOM 4800 N N . LEU A 0 591 . 13.566 7.968 4.699 1.00 94.20 591 A 1 ATOM 4801 C CA . LEU A 0 591 . 14.306 6.778 5.114 1.00 94.20 591 A 1 ATOM 4802 C C . LEU A 0 591 . 15.580 6.642 4.272 1.00 94.20 591 A 1 ATOM 4803 C CB . LEU A 0 591 . 13.379 5.564 4.939 1.00 94.20 591 A 1 ATOM 4804 O O . LEU A 0 591 . 15.567 6.933 3.078 1.00 94.20 591 A 1 ATOM 4805 C CG . LEU A 0 591 . 13.884 4.252 5.564 1.00 94.20 591 A 1 ATOM 4806 C CD1 . LEU A 0 591 . 13.843 4.343 7.089 1.00 94.20 591 A 1 ATOM 4807 C CD2 . LEU A 0 591 . 12.991 3.098 5.124 1.00 94.20 591 A 1 ATOM 4808 N N . ILE A 0 592 . 16.672 6.182 4.877 1.00 94.69 592 A 1 ATOM 4809 C CA . ILE A 0 592 . 17.924 5.866 4.186 1.00 94.69 592 A 1 ATOM 4810 C C . ILE A 0 592 . 18.147 4.351 4.258 1.00 94.69 592 A 1 ATOM 4811 C CB . ILE A 0 592 . 19.104 6.689 4.759 1.00 94.69 592 A 1 ATOM 4812 O O . ILE A 0 592 . 17.994 3.758 5.325 1.00 94.69 592 A 1 ATOM 4813 C CG1 . ILE A 0 592 . 18.796 8.209 4.733 1.00 94.69 592 A 1 ATOM 4814 C CG2 . ILE A 0 592 . 20.383 6.387 3.957 1.00 94.69 592 A 1 ATOM 4815 C CD1 . ILE A 0 592 . 19.906 9.101 5.305 1.00 94.69 592 A 1 ATOM 4816 N N . LEU A 0 593 . 18.504 3.723 3.138 1.00 95.30 593 A 1 ATOM 4817 C CA . LEU A 0 593 . 18.878 2.309 3.074 1.00 95.30 593 A 1 ATOM 4818 C C . LEU A 0 593 . 20.323 2.172 2.587 1.00 95.30 593 A 1 ATOM 4819 C CB . LEU A 0 593 . 17.912 1.520 2.174 1.00 95.30 593 A 1 ATOM 4820 O O . LEU A 0 593 . 20.658 2.592 1.478 1.00 95.30 593 A 1 ATOM 4821 C CG . LEU A 0 593 . 16.432 1.548 2.590 1.00 95.30 593 A 1 ATOM 4822 C CD1 . LEU A 0 593 . 15.616 0.668 1.641 1.00 95.30 593 A 1 ATOM 4823 C CD2 . LEU A 0 593 . 16.171 1.048 4.006 1.00 95.30 593 A 1 ATOM 4824 N N . GLU A 0 594 . 21.155 1.547 3.411 1.00 94.99 594 A 1 ATOM 4825 C CA . GLU A 0 594 . 22.494 1.088 3.053 1.00 94.99 594 A 1 ATOM 4826 C C . GLU A 0 594 . 22.367 -0.324 2.477 1.00 94.99 594 A 1 ATOM 4827 C CB . GLU A 0 594 . 23.384 1.139 4.304 1.00 94.99 594 A 1 ATOM 4828 O O . GLU A 0 594 . 22.220 -1.294 3.218 1.00 94.99 594 A 1 ATOM 4829 C CG . GLU A 0 594 . 24.809 0.643 4.017 1.00 94.99 594 A 1 ATOM 4830 C CD . GLU A 0 594 . 25.786 0.919 5.167 1.00 94.99 594 A 1 ATOM 4831 O OE1 . GLU A 0 594 . 27.016 0.782 4.979 1.00 94.99 594 A 1 ATOM 4832 O OE2 . GLU A 0 594 . 25.341 1.253 6.286 1.00 94.99 594 A 1 ATOM 4833 N N . ASN A 0 595 . 22.344 -0.446 1.150 1.00 94.56 595 A 1 ATOM 4834 C CA . ASN A 0 595 . 22.163 -1.729 0.477 1.00 94.56 595 A 1 ATOM 4835 C C . ASN A 0 595 . 23.490 -2.480 0.284 1.00 94.56 595 A 1 ATOM 4836 C CB . ASN A 0 595 . 21.412 -1.506 -0.845 1.00 94.56 595 A 1 ATOM 4837 O O . ASN A 0 595 . 24.570 -1.887 0.289 1.00 94.56 595 A 1 ATOM 4838 C CG . ASN A 0 595 . 20.906 -2.790 -1.495 1.00 94.56 595 A 1 ATOM 4839 N ND2 . ASN A 0 595 . 20.789 -2.801 -2.797 1.00 94.56 595 A 1 ATOM 4840 O OD1 . ASN A 0 595 . 20.613 -3.806 -0.879 1.00 94.56 595 A 1 ATOM 4841 N N . LYS A 0 596 . 23.373 -3.782 -0.003 1.00 91.98 596 A 1 ATOM 4842 C CA . LYS A 0 596 . 24.471 -4.738 -0.227 1.00 91.98 596 A 1 ATOM 4843 C C . LYS A 0 596 . 25.288 -5.030 1.034 1.00 91.98 596 A 1 ATOM 4844 C CB . LYS A 0 596 . 25.343 -4.364 -1.445 1.00 91.98 596 A 1 ATOM 4845 O O . LYS A 0 596 . 26.484 -5.306 0.949 1.00 91.98 596 A 1 ATOM 4846 C CG . LYS A 0 596 . 24.542 -3.955 -2.690 1.00 91.98 596 A 1 ATOM 4847 C CD . LYS A 0 596 . 25.470 -3.774 -3.896 1.00 91.98 596 A 1 ATOM 4848 C CE . LYS A 0 596 . 24.719 -3.039 -5.011 1.00 91.98 596 A 1 ATOM 4849 N NZ . LYS A 0 596 . 25.640 -2.566 -6.068 1.00 91.98 596 A 1 ATOM 4850 N N . SER A 0 597 . 24.629 -5.051 2.198 1.00 90.54 597 A 1 ATOM 4851 C CA . SER A 0 597 . 25.247 -5.495 3.456 1.00 90.54 597 A 1 ATOM 4852 C C . SER A 0 597 . 25.828 -6.918 3.381 1.00 90.54 597 A 1 ATOM 4853 C CB . SER A 0 597 . 24.249 -5.392 4.613 1.00 90.54 597 A 1 ATOM 4854 O O . SER A 0 597 . 26.780 -7.220 4.088 1.00 90.54 597 A 1 ATOM 4855 O OG . SER A 0 597 . 23.129 -6.234 4.399 1.00 90.54 597 A 1 ATOM 4856 N N . ASP A 0 598 . 25.349 -7.765 2.458 1.00 89.07 598 A 1 ATOM 4857 C CA . ASP A 0 598 . 25.890 -9.108 2.189 1.00 89.07 598 A 1 ATOM 4858 C C . ASP A 0 598 . 27.302 -9.134 1.573 1.00 89.07 598 A 1 ATOM 4859 C CB . ASP A 0 598 . 24.917 -9.881 1.285 1.00 89.07 598 A 1 ATOM 4860 O O . ASP A 0 598 . 27.872 -10.211 1.400 1.00 89.07 598 A 1 ATOM 4861 C CG . ASP A 0 598 . 24.836 -9.316 -0.139 1.00 89.07 598 A 1 ATOM 4862 O OD1 . ASP A 0 598 . 24.087 -8.322 -0.307 1.00 89.07 598 A 1 ATOM 4863 O OD2 . ASP A 0 598 . 25.407 -9.946 -1.068 1.00 89.07 598 A 1 ATOM 4864 N N . LEU A 0 599 . 27.853 -7.971 1.212 1.00 86.42 599 A 1 ATOM 4865 C CA . LEU A 0 599 . 29.230 -7.814 0.736 1.00 86.42 599 A 1 ATOM 4866 C C . LEU A 0 599 . 30.179 -7.274 1.818 1.00 86.42 599 A 1 ATOM 4867 C CB . LEU A 0 599 . 29.235 -6.919 -0.517 1.00 86.42 599 A 1 ATOM 4868 O O . LEU A 0 599 . 31.377 -7.156 1.555 1.00 86.42 599 A 1 ATOM 4869 C CG . LEU A 0 599 . 28.376 -7.424 -1.691 1.00 86.42 599 A 1 ATOM 4870 C CD1 . LEU A 0 599 . 28.502 -6.457 -2.871 1.00 86.42 599 A 1 ATOM 4871 C CD2 . LEU A 0 599 . 28.803 -8.812 -2.180 1.00 86.42 599 A 1 ATOM 4872 N N . ILE A 0 600 . 29.666 -6.941 3.007 1.00 82.56 600 A 1 ATOM 4873 C CA . ILE A 0 600 . 30.452 -6.472 4.149 1.00 82.56 600 A 1 ATOM 4874 C C . ILE A 0 600 . 30.834 -7.694 4.996 1.00 82.56 600 A 1 ATOM 4875 C CB . ILE A 0 600 . 29.669 -5.425 4.981 1.00 82.56 600 A 1 ATOM 4876 O O . ILE A 0 600 . 29.969 -8.340 5.584 1.00 82.56 600 A 1 ATOM 4877 C CG1 . ILE A 0 600 . 29.014 -4.310 4.127 1.00 82.56 600 A 1 ATOM 4878 C CG2 . ILE A 0 600 . 30.617 -4.799 6.018 1.00 82.56 600 A 1 ATOM 4879 C CD1 . ILE A 0 600 . 28.124 -3.379 4.964 1.00 82.56 600 A 1 ATOM 4880 N N . ASP A 0 601 . 32.126 -8.019 5.059 1.00 73.01 601 A 1 ATOM 4881 C CA . ASP A 0 601 . 32.628 -9.052 5.977 1.00 73.01 601 A 1 ATOM 4882 C C . ASP A 0 601 . 32.653 -8.512 7.426 1.00 73.01 601 A 1 ATOM 4883 C CB . ASP A 0 601 . 34.026 -9.538 5.554 1.00 73.01 601 A 1 ATOM 4884 O O . ASP A 0 601 . 32.681 -7.298 7.634 1.00 73.01 601 A 1 ATOM 4885 C CG . ASP A 0 601 . 34.169 -9.983 4.091 1.00 73.01 601 A 1 ATOM 4886 O OD1 . ASP A 0 601 . 33.292 -10.649 3.501 1.00 73.01 601 A 1 ATOM 4887 O OD2 . ASP A 0 601 . 35.200 -9.637 3.474 1.00 73.01 601 A 1 ATOM 4888 N N . GLU A 0 602 . 32.709 -9.388 8.439 1.00 66.98 602 A 1 ATOM 4889 C CA . GLU A 0 602 . 32.608 -9.014 9.871 1.00 66.98 602 A 1 ATOM 4890 C C . GLU A 0 602 . 33.620 -7.949 10.348 1.00 66.98 602 A 1 ATOM 4891 C CB . GLU A 0 602 . 32.761 -10.264 10.759 1.00 66.98 602 A 1 ATOM 4892 O O . GLU A 0 602 . 33.364 -7.249 11.327 1.00 66.98 602 A 1 ATOM 4893 C CG . GLU A 0 602 . 31.634 -11.293 10.570 1.00 66.98 602 A 1 ATOM 4894 C CD . GLU A 0 602 . 31.677 -12.437 11.603 1.00 66.98 602 A 1 ATOM 4895 O OE1 . GLU A 0 602 . 30.598 -13.023 11.853 1.00 66.98 602 A 1 ATOM 4896 O OE2 . GLU A 0 602 . 32.776 -12.744 12.119 1.00 66.98 602 A 1 ATOM 4897 N N . ASN A 0 603 . 34.742 -7.785 9.642 1.00 66.50 603 A 1 ATOM 4898 C CA . ASN A 0 603 . 35.768 -6.782 9.934 1.00 66.50 603 A 1 ATOM 4899 C C . ASN A 0 603 . 35.420 -5.349 9.459 1.00 66.50 603 A 1 ATOM 4900 C CB . ASN A 0 603 . 37.081 -7.234 9.279 1.00 66.50 603 A 1 ATOM 4901 O O . ASN A 0 603 . 36.222 -4.444 9.667 1.00 66.50 603 A 1 ATOM 4902 C CG . ASN A 0 603 . 37.721 -8.488 9.835 1.00 66.50 603 A 1 ATOM 4903 N ND2 . ASN A 0 603 . 38.704 -8.971 9.116 1.00 66.50 603 A 1 ATOM 4904 O OD1 . ASN A 0 603 . 37.394 -9.026 10.881 1.00 66.50 603 A 1 ATOM 4905 N N . ASP A 0 604 . 34.288 -5.128 8.772 1.00 72.09 604 A 1 ATOM 4906 C CA . ASP A 0 604 . 33.938 -3.874 8.063 1.00 72.09 604 A 1 ATOM 4907 C C . ASP A 0 604 . 34.952 -3.464 6.942 1.00 72.09 604 A 1 ATOM 4908 C CB . ASP A 0 604 . 33.577 -2.723 9.061 1.00 72.09 604 A 1 ATOM 4909 O O . ASP A 0 604 . 34.774 -2.425 6.310 1.00 72.09 604 A 1 ATOM 4910 C CG . ASP A 0 604 . 32.085 -2.566 9.457 1.00 72.09 604 A 1 ATOM 4911 O OD1 . ASP A 0 604 . 31.173 -2.815 8.639 1.00 72.09 604 A 1 ATOM 4912 O OD2 . ASP A 0 604 . 31.764 -2.066 10.567 1.00 72.09 604 A 1 ATOM 4913 N N . ASP A 0 605 . 35.959 -4.293 6.607 1.00 66.47 605 A 1 ATOM 4914 C CA . ASP A 0 605 . 37.075 -3.993 5.670 1.00 66.47 605 A 1 ATOM 4915 C C . ASP A 0 605 . 36.643 -3.539 4.256 1.00 66.47 605 A 1 ATOM 4916 C CB . ASP A 0 605 . 37.957 -5.253 5.487 1.00 66.47 605 A 1 ATOM 4917 O O . ASP A 0 605 . 37.339 -2.766 3.596 1.00 66.47 605 A 1 ATOM 4918 C CG . ASP A 0 605 . 38.897 -5.591 6.653 1.00 66.47 605 A 1 ATOM 4919 O OD1 . ASP A 0 605 . 39.481 -4.650 7.230 1.00 66.47 605 A 1 ATOM 4920 O OD2 . ASP A 0 605 . 39.070 -6.807 6.926 1.00 66.47 605 A 1 ATOM 4921 N N . LYS A 0 606 . 35.500 -4.034 3.764 1.00 71.26 606 A 1 ATOM 4922 C CA . LYS A 0 606 . 34.938 -3.701 2.437 1.00 71.26 606 A 1 ATOM 4923 C C . LYS A 0 606 . 33.959 -2.525 2.466 1.00 71.26 606 A 1 ATOM 4924 C CB . LYS A 0 606 . 34.259 -4.937 1.834 1.00 71.26 606 A 1 ATOM 4925 O O . LYS A 0 606 . 33.420 -2.152 1.422 1.00 71.26 606 A 1 ATOM 4926 C CG . LYS A 0 606 . 35.256 -6.019 1.401 1.00 71.26 606 A 1 ATOM 4927 C CD . LYS A 0 606 . 34.455 -7.274 1.053 1.00 71.26 606 A 1 ATOM 4928 C CE . LYS A 0 606 . 35.334 -8.450 0.641 1.00 71.26 606 A 1 ATOM 4929 N NZ . LYS A 0 606 . 34.604 -9.715 0.896 1.00 71.26 606 A 1 ATOM 4930 N N . ARG A 0 607 . 33.680 -1.964 3.644 1.00 83.34 607 A 1 ATOM 4931 C CA . ARG A 0 607 . 32.709 -0.887 3.799 1.00 83.34 607 A 1 ATOM 4932 C C . ARG A 0 607 . 33.337 0.433 3.381 1.00 83.34 607 A 1 ATOM 4933 C CB . ARG A 0 607 . 32.204 -0.855 5.239 1.00 83.34 607 A 1 ATOM 4934 O O . ARG A 0 607 . 34.287 0.912 3.993 1.00 83.34 607 A 1 ATOM 4935 C CG . ARG A 0 607 . 30.867 -0.117 5.304 1.00 83.34 607 A 1 ATOM 4936 C CD . ARG A 0 607 . 30.434 -0.052 6.761 1.00 83.34 607 A 1 ATOM 4937 N NE . ARG A 0 607 . 28.977 0.059 6.879 1.00 83.34 607 A 1 ATOM 4938 N NH1 . ARG A 0 607 . 28.656 -1.542 8.513 1.00 83.34 607 A 1 ATOM 4939 N NH2 . ARG A 0 607 . 26.979 -0.289 7.836 1.00 83.34 607 A 1 ATOM 4940 C CZ . ARG A 0 607 . 28.225 -0.596 7.731 1.00 83.34 607 A 1 ATOM 4941 N N . ALA A 0 608 . 32.768 1.055 2.360 1.00 82.38 608 A 1 ATOM 4942 C CA . ALA A 0 608 . 33.315 2.279 1.789 1.00 82.38 608 A 1 ATOM 4943 C C . ALA A 0 608 . 33.141 3.512 2.698 1.00 82.38 608 A 1 ATOM 4944 C CB . ALA A 0 608 . 32.659 2.459 0.421 1.00 82.38 608 A 1 ATOM 4945 O O . ALA A 0 608 . 33.752 4.550 2.457 1.00 82.38 608 A 1 ATOM 4946 N N . VAL A 0 609 . 32.294 3.425 3.731 1.00 85.06 609 A 1 ATOM 4947 C CA . VAL A 0 609 . 31.938 4.544 4.612 1.00 85.06 609 A 1 ATOM 4948 C C . VAL A 0 609 . 31.823 4.064 6.054 1.00 85.06 609 A 1 ATOM 4949 C CB . VAL A 0 609 . 30.609 5.180 4.169 1.00 85.06 609 A 1 ATOM 4950 O O . VAL A 0 609 . 31.100 3.117 6.347 1.00 85.06 609 A 1 ATOM 4951 C CG1 . VAL A 0 609 . 30.262 6.410 5.017 1.00 85.06 609 A 1 ATOM 4952 C CG2 . VAL A 0 609 . 30.659 5.628 2.706 1.00 85.06 609 A 1 ATOM 4953 N N . SER A 0 610 . 32.485 4.747 6.991 1.00 87.15 610 A 1 ATOM 4954 C CA . SER A 0 610 . 32.372 4.395 8.410 1.00 87.15 610 A 1 ATOM 4955 C C . SER A 0 610 . 30.967 4.671 8.963 1.00 87.15 610 A 1 ATOM 4956 C CB . SER A 0 610 . 33.448 5.099 9.245 1.00 87.15 610 A 1 ATOM 4957 O O . SER A 0 610 . 30.379 5.725 8.698 1.00 87.15 610 A 1 ATOM 4958 O OG . SER A 0 610 . 33.267 6.507 9.305 1.00 87.15 610 A 1 ATOM 4959 N N . ARG A 0 611 . 30.465 3.776 9.828 1.00 85.86 611 A 1 ATOM 4960 C CA . ARG A 0 611 . 29.165 3.924 10.519 1.00 85.86 611 A 1 ATOM 4961 C C . ARG A 0 611 . 29.021 5.289 11.209 1.00 85.86 611 A 1 ATOM 4962 C CB . ARG A 0 611 . 28.961 2.778 11.532 1.00 85.86 611 A 1 ATOM 4963 O O . ARG A 0 611 . 27.994 5.947 11.095 1.00 85.86 611 A 1 ATOM 4964 C CG . ARG A 0 611 . 29.054 1.364 10.922 1.00 85.86 611 A 1 ATOM 4965 C CD . ARG A 0 611 . 28.736 0.291 11.976 1.00 85.86 611 A 1 ATOM 4966 N NE . ARG A 0 611 . 29.225 -1.041 11.571 1.00 85.86 611 A 1 ATOM 4967 N NH1 . ARG A 0 611 . 27.282 -2.301 11.748 1.00 85.86 611 A 1 ATOM 4968 N NH2 . ARG A 0 611 . 29.231 -3.249 11.216 1.00 85.86 611 A 1 ATOM 4969 C CZ . ARG A 0 611 . 28.565 -2.184 11.540 1.00 85.86 611 A 1 ATOM 4970 N N . ALA A 0 612 . 30.104 5.791 11.809 1.00 88.28 612 A 1 ATOM 4971 C CA . ALA A 0 612 . 30.160 7.112 12.443 1.00 88.28 612 A 1 ATOM 4972 C C . ALA A 0 612 . 29.952 8.303 11.478 1.00 88.28 612 A 1 ATOM 4973 C CB . ALA A 0 612 . 31.515 7.230 13.152 1.00 88.28 612 A 1 ATOM 4974 O O . ALA A 0 612 . 29.662 9.413 11.927 1.00 88.28 612 A 1 ATOM 4975 N N . THR A 0 613 . 30.130 8.115 10.168 1.00 88.81 613 A 1 ATOM 4976 C CA . THR A 0 613 . 29.831 9.126 9.138 1.00 88.81 613 A 1 ATOM 4977 C C . THR A 0 613 . 28.363 9.065 8.723 1.00 88.81 613 A 1 ATOM 4978 C CB . THR A 0 613 . 30.753 8.967 7.920 1.00 88.81 613 A 1 ATOM 4979 O O . THR A 0 613 . 27.724 10.112 8.607 1.00 88.81 613 A 1 ATOM 4980 C CG2 . THR A 0 613 . 30.628 10.133 6.941 1.00 88.81 613 A 1 ATOM 4981 O OG1 . THR A 0 613 . 32.090 8.958 8.367 1.00 88.81 613 A 1 ATOM 4982 N N . ILE A 0 614 . 27.808 7.857 8.596 1.00 88.79 614 A 1 ATOM 4983 C CA . ILE A 0 614 . 26.379 7.621 8.343 1.00 88.79 614 A 1 ATOM 4984 C C . ILE A 0 614 . 25.549 8.217 9.493 1.00 88.79 614 A 1 ATOM 4985 C CB . ILE A 0 614 . 26.126 6.107 8.128 1.00 88.79 614 A 1 ATOM 4986 O O . ILE A 0 614 . 24.693 9.071 9.258 1.00 88.79 614 A 1 ATOM 4987 C CG1 . ILE A 0 614 . 26.937 5.578 6.915 1.00 88.79 614 A 1 ATOM 4988 C CG2 . ILE A 0 614 . 24.624 5.840 7.926 1.00 88.79 614 A 1 ATOM 4989 C CD1 . ILE A 0 614 . 27.026 4.052 6.832 1.00 88.79 614 A 1 ATOM 4990 N N . ASP A 0 615 . 25.900 7.899 10.744 1.00 89.90 615 A 1 ATOM 4991 C CA . ASP A 0 615 . 25.281 8.441 11.963 1.00 89.90 615 A 1 ATOM 4992 C C . ASP A 0 615 . 25.241 9.975 12.004 1.00 89.90 615 A 1 ATOM 4993 C CB . ASP A 0 615 . 26.091 7.984 13.188 1.00 89.90 615 A 1 ATOM 4994 O O . ASP A 0 615 . 24.272 10.563 12.490 1.00 89.90 615 A 1 ATOM 4995 C CG . ASP A 0 615 . 25.669 6.647 13.788 1.00 89.90 615 A 1 ATOM 4996 O OD1 . ASP A 0 615 . 24.722 6.028 13.268 1.00 89.90 615 A 1 ATOM 4997 O OD2 . ASP A 0 615 . 26.242 6.353 14.862 1.00 89.90 615 A 1 ATOM 4998 N N . LYS A 0 616 . 26.283 10.653 11.503 1.00 90.03 616 A 1 ATOM 4999 C CA . LYS A 0 616 . 26.308 12.123 11.442 1.00 90.03 616 A 1 ATOM 5000 C C . LYS A 0 616 . 25.235 12.651 10.495 1.00 90.03 616 A 1 ATOM 5001 C CB . LYS A 0 616 . 27.694 12.640 11.033 1.00 90.03 616 A 1 ATOM 5002 O O . LYS A 0 616 . 24.528 13.582 10.869 1.00 90.03 616 A 1 ATOM 5003 C CG . LYS A 0 616 . 28.721 12.528 12.168 1.00 90.03 616 A 1 ATOM 5004 C CD . LYS A 0 616 . 30.139 12.703 11.607 1.00 90.03 616 A 1 ATOM 5005 C CE . LYS A 0 616 . 31.187 12.358 12.668 1.00 90.03 616 A 1 ATOM 5006 N NZ . LYS A 0 616 . 32.547 12.315 12.076 1.00 90.03 616 A 1 ATOM 5007 N N . ILE A 0 617 . 25.079 12.058 9.309 1.00 88.01 617 A 1 ATOM 5008 C CA . ILE A 0 617 . 24.033 12.460 8.353 1.00 88.01 617 A 1 ATOM 5009 C C . ILE A 0 617 . 22.644 12.179 8.938 1.00 88.01 617 A 1 ATOM 5010 C CB . ILE A 0 617 . 24.246 11.788 6.975 1.00 88.01 617 A 1 ATOM 5011 O O . ILE A 0 617 . 21.793 13.068 8.934 1.00 88.01 617 A 1 ATOM 5012 C CG1 . ILE A 0 617 . 25.597 12.259 6.382 1.00 88.01 617 A 1 ATOM 5013 C CG2 . ILE A 0 617 . 23.080 12.107 6.018 1.00 88.01 617 A 1 ATOM 5014 C CD1 . ILE A 0 617 . 25.834 11.867 4.918 1.00 88.01 617 A 1 ATOM 5015 N N . VAL A 0 618 . 22.442 10.990 9.513 1.00 90.33 618 A 1 ATOM 5016 C CA . VAL A 0 618 . 21.178 10.581 10.150 1.00 90.33 618 A 1 ATOM 5017 C C . VAL A 0 618 . 20.762 11.561 11.253 1.00 90.33 618 A 1 ATOM 5018 C CB . VAL A 0 618 . 21.315 9.141 10.683 1.00 90.33 618 A 1 ATOM 5019 O O . VAL A 0 618 . 19.618 12.012 11.278 1.00 90.33 618 A 1 ATOM 5020 C CG1 . VAL A 0 618 . 20.108 8.669 11.495 1.00 90.33 618 A 1 ATOM 5021 C CG2 . VAL A 0 618 . 21.459 8.156 9.517 1.00 90.33 618 A 1 ATOM 5022 N N . ARG A 0 619 . 21.698 11.973 12.122 1.00 90.05 619 A 1 ATOM 5023 C CA . ARG A 0 619 . 21.440 12.963 13.186 1.00 90.05 619 A 1 ATOM 5024 C C . ARG A 0 619 . 21.167 14.369 12.650 1.00 90.05 619 A 1 ATOM 5025 C CB . ARG A 0 619 . 22.614 12.992 14.175 1.00 90.05 619 A 1 ATOM 5026 O O . ARG A 0 619 . 20.301 15.049 13.192 1.00 90.05 619 A 1 ATOM 5027 C CG . ARG A 0 619 . 22.691 11.716 15.028 1.00 90.05 619 A 1 ATOM 5028 C CD . ARG A 0 619 . 23.980 11.711 15.859 1.00 90.05 619 A 1 ATOM 5029 N NE . ARG A 0 619 . 24.302 10.356 16.341 1.00 90.05 619 A 1 ATOM 5030 N NH1 . ARG A 0 619 . 25.905 10.914 17.886 1.00 90.05 619 A 1 ATOM 5031 N NH2 . ARG A 0 619 . 25.529 8.763 17.403 1.00 90.05 619 A 1 ATOM 5032 C CZ . ARG A 0 619 . 25.236 10.018 17.210 1.00 90.05 619 A 1 ATOM 5033 N N . VAL A 0 620 . 21.880 14.809 11.609 1.00 88.68 620 A 1 ATOM 5034 C CA . VAL A 0 620 . 21.708 16.150 11.015 1.00 88.68 620 A 1 ATOM 5035 C C . VAL A 0 620 . 20.344 16.294 10.337 1.00 88.68 620 A 1 ATOM 5036 C CB . VAL A 0 620 . 22.867 16.473 10.046 1.00 88.68 620 A 1 ATOM 5037 O O . VAL A 0 620 . 19.668 17.297 10.551 1.00 88.68 620 A 1 ATOM 5038 C CG1 . VAL A 0 620 . 22.611 17.694 9.152 1.00 88.68 620 A 1 ATOM 5039 C CG2 . VAL A 0 620 . 24.147 16.775 10.839 1.00 88.68 620 A 1 ATOM 5040 N N . TYR A 0 621 . 19.915 15.292 9.566 1.00 85.05 621 A 1 ATOM 5041 C CA . TYR A 0 621 . 18.654 15.330 8.813 1.00 85.05 621 A 1 ATOM 5042 C C . TYR A 0 621 . 17.463 14.682 9.548 1.00 85.05 621 A 1 ATOM 5043 C CB . TYR A 0 621 . 18.886 14.746 7.410 1.00 85.05 621 A 1 ATOM 5044 O O . TYR A 0 621 . 16.361 14.652 9.008 1.00 85.05 621 A 1 ATOM 5045 C CG . TYR A 0 621 . 19.741 15.620 6.507 1.00 85.05 621 A 1 ATOM 5046 C CD1 . TYR A 0 621 . 19.128 16.596 5.696 1.00 85.05 621 A 1 ATOM 5047 C CD2 . TYR A 0 621 . 21.139 15.452 6.459 1.00 85.05 621 A 1 ATOM 5048 C CE1 . TYR A 0 621 . 19.903 17.391 4.830 1.00 85.05 621 A 1 ATOM 5049 C CE2 . TYR A 0 621 . 21.920 16.245 5.594 1.00 85.05 621 A 1 ATOM 5050 O OH . TYR A 0 621 . 22.052 17.966 3.924 1.00 85.05 621 A 1 ATOM 5051 C CZ . TYR A 0 621 . 21.302 17.214 4.774 1.00 85.05 621 A 1 ATOM 5052 N N . LYS A 0 622 . 17.659 14.173 10.776 1.00 86.79 622 A 1 ATOM 5053 C CA . LYS A 0 622 . 16.648 13.468 11.597 1.00 86.79 622 A 1 ATOM 5054 C C . LYS A 0 622 . 15.960 12.293 10.876 1.00 86.79 622 A 1 ATOM 5055 C CB . LYS A 0 622 . 15.627 14.456 12.191 1.00 86.79 622 A 1 ATOM 5056 O O . LYS A 0 622 . 14.781 12.012 11.101 1.00 86.79 622 A 1 ATOM 5057 C CG . LYS A 0 622 . 16.243 15.571 13.045 1.00 86.79 622 A 1 ATOM 5058 C CD . LYS A 0 622 . 15.110 16.463 13.569 1.00 86.79 622 A 1 ATOM 5059 C CE . LYS A 0 622 . 15.658 17.618 14.409 1.00 86.79 622 A 1 ATOM 5060 N NZ . LYS A 0 622 . 14.561 18.523 14.834 1.00 86.79 622 A 1 ATOM 5061 N N . THR A 0 623 . 16.689 11.607 10.002 1.00 87.79 623 A 1 ATOM 5062 C CA . THR A 0 623 . 16.192 10.441 9.258 1.00 87.79 623 A 1 ATOM 5063 C C . THR A 0 623 . 16.384 9.150 10.066 1.00 87.79 623 A 1 ATOM 5064 C CB . THR A 0 623 . 16.848 10.367 7.868 1.00 87.79 623 A 1 ATOM 5065 O O . THR A 0 623 . 16.790 9.173 11.226 1.00 87.79 623 A 1 ATOM 5066 C CG2 . THR A 0 623 . 16.540 11.602 7.026 1.00 87.79 623 A 1 ATOM 5067 O OG1 . THR A 0 623 . 18.249 10.285 7.978 1.00 87.79 623 A 1 ATOM 5068 N N . THR A 0 624 . 16.069 8.000 9.474 1.00 90.96 624 A 1 ATOM 5069 C CA . THR A 0 624 . 16.496 6.678 9.969 1.00 90.96 624 A 1 ATOM 5070 C C . THR A 0 624 . 17.271 5.958 8.875 1.00 90.96 624 A 1 ATOM 5071 C CB . THR A 0 624 . 15.321 5.812 10.466 1.00 90.96 624 A 1 ATOM 5072 O O . THR A 0 624 . 16.913 6.096 7.707 1.00 90.96 624 A 1 ATOM 5073 C CG2 . THR A 0 624 . 15.098 6.035 11.959 1.00 90.96 624 A 1 ATOM 5074 O OG1 . THR A 0 624 . 14.094 6.112 9.818 1.00 90.96 624 A 1 ATOM 5075 N N . CYS A 0 625 . 18.311 5.207 9.245 1.00 93.64 625 A 1 ATOM 5076 C CA . CYS A 0 625 . 19.118 4.412 8.320 1.00 93.64 625 A 1 ATOM 5077 C C . CYS A 0 625 . 19.018 2.926 8.676 1.00 93.64 625 A 1 ATOM 5078 C CB . CYS A 0 625 . 20.562 4.926 8.323 1.00 93.64 625 A 1 ATOM 5079 O O . CYS A 0 625 . 19.080 2.589 9.856 1.00 93.64 625 A 1 ATOM 5080 S SG . CYS A 0 625 . 21.497 4.231 6.930 1.00 93.64 625 A 1 ATOM 5081 N N . PHE A 0 626 . 18.878 2.063 7.670 1.00 94.51 626 A 1 ATOM 5082 C CA . PHE A 0 626 . 18.885 0.606 7.827 1.00 94.51 626 A 1 ATOM 5083 C C . PHE A 0 626 . 19.926 -0.025 6.901 1.00 94.51 626 A 1 ATOM 5084 C CB . PHE A 0 626 . 17.488 0.023 7.552 1.00 94.51 626 A 1 ATOM 5085 O O . PHE A 0 626 . 19.965 0.283 5.710 1.00 94.51 626 A 1 ATOM 5086 C CG . PHE A 0 626 . 16.469 0.314 8.636 1.00 94.51 626 A 1 ATOM 5087 C CD1 . PHE A 0 626 . 16.232 -0.636 9.648 1.00 94.51 626 A 1 ATOM 5088 C CD2 . PHE A 0 626 . 15.773 1.537 8.648 1.00 94.51 626 A 1 ATOM 5089 C CE1 . PHE A 0 626 . 15.321 -0.356 10.680 1.00 94.51 626 A 1 ATOM 5090 C CE2 . PHE A 0 626 . 14.861 1.819 9.683 1.00 94.51 626 A 1 ATOM 5091 C CZ . PHE A 0 626 . 14.648 0.876 10.703 1.00 94.51 626 A 1 ATOM 5092 N N . GLU A 0 627 . 20.737 -0.931 7.448 1.00 93.58 627 A 1 ATOM 5093 C CA . GLU A 0 627 . 21.588 -1.844 6.677 1.00 93.58 627 A 1 ATOM 5094 C C . GLU A 0 627 . 20.692 -2.933 6.070 1.00 93.58 627 A 1 ATOM 5095 C CB . GLU A 0 627 . 22.661 -2.474 7.595 1.00 93.58 627 A 1 ATOM 5096 O O . GLU A 0 627 . 20.019 -3.640 6.818 1.00 93.58 627 A 1 ATOM 5097 C CG . GLU A 0 627 . 23.633 -1.457 8.229 1.00 93.58 627 A 1 ATOM 5098 C CD . GLU A 0 627 . 24.682 -2.086 9.177 1.00 93.58 627 A 1 ATOM 5099 O OE1 . GLU A 0 627 . 25.444 -1.324 9.829 1.00 93.58 627 A 1 ATOM 5100 O OE2 . GLU A 0 627 . 24.806 -3.324 9.246 1.00 93.58 627 A 1 ATOM 5101 N N . VAL A 0 628 . 20.652 -3.069 4.742 1.00 94.87 628 A 1 ATOM 5102 C CA . VAL A 0 628 . 19.796 -4.030 4.022 1.00 94.87 628 A 1 ATOM 5103 C C . VAL A 0 628 . 20.571 -4.800 2.951 1.00 94.87 628 A 1 ATOM 5104 C CB . VAL A 0 628 . 18.541 -3.368 3.401 1.00 94.87 628 A 1 ATOM 5105 O O . VAL A 0 628 . 21.568 -4.330 2.399 1.00 94.87 628 A 1 ATOM 5106 C CG1 . VAL A 0 628 . 17.658 -2.669 4.440 1.00 94.87 628 A 1 ATOM 5107 C CG2 . VAL A 0 628 . 18.853 -2.361 2.286 1.00 94.87 628 A 1 ATOM 5108 N N . SER A 0 629 . 20.066 -5.976 2.580 1.00 94.33 629 A 1 ATOM 5109 C CA . SER A 0 629 . 20.538 -6.690 1.390 1.00 94.33 629 A 1 ATOM 5110 C C . SER A 0 629 . 19.368 -7.139 0.527 1.00 94.33 629 A 1 ATOM 5111 C CB . SER A 0 629 . 21.435 -7.870 1.766 1.00 94.33 629 A 1 ATOM 5112 O O . SER A 0 629 . 18.604 -8.031 0.895 1.00 94.33 629 A 1 ATOM 5113 O OG . SER A 0 629 . 21.689 -8.660 0.612 1.00 94.33 629 A 1 ATOM 5114 N N . ALA A 0 630 . 19.277 -6.571 -0.679 1.00 92.55 630 A 1 ATOM 5115 C CA . ALA A 0 630 . 18.359 -7.026 -1.727 1.00 92.55 630 A 1 ATOM 5116 C C . ALA A 0 630 . 18.522 -8.519 -2.076 1.00 92.55 630 A 1 ATOM 5117 C CB . ALA A 0 630 . 18.590 -6.153 -2.963 1.00 92.55 630 A 1 ATOM 5118 O O . ALA A 0 630 . 17.563 -9.161 -2.498 1.00 92.55 630 A 1 ATOM 5119 N N . LYS A 0 631 . 19.723 -9.078 -1.894 1.00 91.36 631 A 1 ATOM 5120 C CA . LYS A 0 631 . 20.055 -10.462 -2.243 1.00 91.36 631 A 1 ATOM 5121 C C . LYS A 0 631 . 19.533 -11.451 -1.206 1.00 91.36 631 A 1 ATOM 5122 C CB . LYS A 0 631 . 21.569 -10.527 -2.424 1.00 91.36 631 A 1 ATOM 5123 O O . LYS A 0 631 . 18.827 -12.393 -1.565 1.00 91.36 631 A 1 ATOM 5124 C CG . LYS A 0 631 . 22.140 -11.891 -2.854 1.00 91.36 631 A 1 ATOM 5125 C CD . LYS A 0 631 . 23.637 -11.744 -2.605 1.00 91.36 631 A 1 ATOM 5126 C CE . LYS A 0 631 . 24.587 -12.886 -2.926 1.00 91.36 631 A 1 ATOM 5127 N NZ . LYS A 0 631 . 25.936 -12.415 -2.513 1.00 91.36 631 A 1 ATOM 5128 N N . THR A 0 632 . 19.838 -11.235 0.075 1.00 90.67 632 A 1 ATOM 5129 C CA . THR A 0 632 . 19.376 -12.125 1.155 1.00 90.67 632 A 1 ATOM 5130 C C . THR A 0 632 . 17.929 -11.833 1.559 1.00 90.67 632 A 1 ATOM 5131 C CB . THR A 0 632 . 20.294 -12.059 2.387 1.00 90.67 632 A 1 ATOM 5132 O O . THR A 0 632 . 17.190 -12.753 1.897 1.00 90.67 632 A 1 ATOM 5133 C CG2 . THR A 0 632 . 21.753 -12.375 2.052 1.00 90.67 632 A 1 ATOM 5134 O OG1 . THR A 0 632 . 20.256 -10.771 2.941 1.00 90.67 632 A 1 ATOM 5135 N N . GLY A 0 633 . 17.488 -10.575 1.453 1.00 90.60 633 A 1 ATOM 5136 C CA . GLY A 0 633 . 16.226 -10.076 2.010 1.00 90.60 633 A 1 ATOM 5137 C C . GLY A 0 633 . 16.367 -9.464 3.408 1.00 90.60 633 A 1 ATOM 5138 O O . GLY A 0 633 . 15.377 -9.004 3.970 1.00 90.60 633 A 1 ATOM 5139 N N . GLN A 0 634 . 17.580 -9.450 3.971 1.00 92.13 634 A 1 ATOM 5140 C CA . GLN A 0 634 . 17.841 -8.985 5.332 1.00 92.13 634 A 1 ATOM 5141 C C . GLN A 0 634 . 17.392 -7.532 5.541 1.00 92.13 634 A 1 ATOM 5142 C CB . GLN A 0 634 . 19.331 -9.178 5.632 1.00 92.13 634 A 1 ATOM 5143 O O . GLN A 0 634 . 17.713 -6.654 4.737 1.00 92.13 634 A 1 ATOM 5144 C CG . GLN A 0 634 . 19.722 -8.799 7.067 1.00 92.13 634 A 1 ATOM 5145 C CD . GLN A 0 634 . 21.170 -9.156 7.384 1.00 92.13 634 A 1 ATOM 5146 N NE2 . GLN A 0 634 . 21.578 -9.051 8.627 1.00 92.13 634 A 1 ATOM 5147 O OE1 . GLN A 0 634 . 21.951 -9.531 6.525 1.00 92.13 634 A 1 ATOM 5148 N N . ASN A 0 635 . 16.662 -7.314 6.641 1.00 92.70 635 A 1 ATOM 5149 C CA . ASN A 0 635 . 16.143 -6.037 7.150 1.00 92.70 635 A 1 ATOM 5150 C C . ASN A 0 635 . 15.211 -5.249 6.204 1.00 92.70 635 A 1 ATOM 5151 C CB . ASN A 0 635 . 17.309 -5.187 7.675 1.00 92.70 635 A 1 ATOM 5152 O O . ASN A 0 635 . 14.774 -4.157 6.558 1.00 92.70 635 A 1 ATOM 5153 C CG . ASN A 0 635 . 18.180 -5.858 8.725 1.00 92.70 635 A 1 ATOM 5154 N ND2 . ASN A 0 635 . 19.309 -5.264 9.019 1.00 92.70 635 A 1 ATOM 5155 O OD1 . ASN A 0 635 . 17.919 -6.940 9.229 1.00 92.70 635 A 1 ATOM 5156 N N . ILE A 0 636 . 14.858 -5.782 5.027 1.00 94.03 636 A 1 ATOM 5157 C CA . ILE A 0 636 . 13.974 -5.092 4.074 1.00 94.03 636 A 1 ATOM 5158 C C . ILE A 0 636 . 12.565 -4.942 4.660 1.00 94.03 636 A 1 ATOM 5159 C CB . ILE A 0 636 . 13.982 -5.806 2.703 1.00 94.03 636 A 1 ATOM 5160 O O . ILE A 0 636 . 12.056 -3.826 4.742 1.00 94.03 636 A 1 ATOM 5161 C CG1 . ILE A 0 636 . 15.393 -5.688 2.089 1.00 94.03 636 A 1 ATOM 5162 C CG2 . ILE A 0 636 . 12.934 -5.207 1.752 1.00 94.03 636 A 1 ATOM 5163 C CD1 . ILE A 0 636 . 15.542 -6.328 0.709 1.00 94.03 636 A 1 ATOM 5164 N N . GLU A 0 637 . 11.968 -6.045 5.117 1.00 92.15 637 A 1 ATOM 5165 C CA . GLU A 0 637 . 10.625 -6.060 5.719 1.00 92.15 637 A 1 ATOM 5166 C C . GLU A 0 637 . 10.542 -5.114 6.931 1.00 92.15 637 A 1 ATOM 5167 C CB . GLU A 0 637 . 10.295 -7.506 6.144 1.00 92.15 637 A 1 ATOM 5168 O O . GLU A 0 637 . 9.611 -4.322 7.058 1.00 92.15 637 A 1 ATOM 5169 C CG . GLU A 0 637 . 8.787 -7.786 6.262 1.00 92.15 637 A 1 ATOM 5170 C CD . GLU A 0 637 . 8.067 -7.886 4.903 1.00 92.15 637 A 1 ATOM 5171 O OE1 . GLU A 0 637 . 6.817 -7.862 4.903 1.00 92.15 637 A 1 ATOM 5172 O OE2 . GLU A 0 637 . 8.761 -7.979 3.863 1.00 92.15 637 A 1 ATOM 5173 N N . GLU A 0 638 . 11.566 -5.137 7.792 1.00 93.52 638 A 1 ATOM 5174 C CA . GLU A 0 638 . 11.659 -4.284 8.981 1.00 93.52 638 A 1 ATOM 5175 C C . GLU A 0 638 . 11.745 -2.795 8.616 1.00 93.52 638 A 1 ATOM 5176 C CB . GLU A 0 638 . 12.871 -4.727 9.814 1.00 93.52 638 A 1 ATOM 5177 O O . GLU A 0 638 . 11.015 -1.977 9.179 1.00 93.52 638 A 1 ATOM 5178 C CG . GLU A 0 638 . 12.953 -3.969 11.149 1.00 93.52 638 A 1 ATOM 5179 C CD . GLU A 0 638 . 14.125 -4.414 12.034 1.00 93.52 638 A 1 ATOM 5180 O OE1 . GLU A 0 638 . 14.167 -3.928 13.187 1.00 93.52 638 A 1 ATOM 5181 O OE2 . GLU A 0 638 . 14.970 -5.203 11.555 1.00 93.52 638 A 1 ATOM 5182 N N . ALA A 0 639 . 12.576 -2.439 7.632 1.00 95.07 639 A 1 ATOM 5183 C CA . ALA A 0 639 . 12.713 -1.062 7.172 1.00 95.07 639 A 1 ATOM 5184 C C . ALA A 0 639 . 11.395 -0.512 6.591 1.00 95.07 639 A 1 ATOM 5185 C CB . ALA A 0 639 . 13.863 -1.013 6.162 1.00 95.07 639 A 1 ATOM 5186 O O . ALA A 0 639 . 11.015 0.625 6.893 1.00 95.07 639 A 1 ATOM 5187 N N . PHE A 0 640 . 10.656 -1.319 5.818 1.00 94.24 640 A 1 ATOM 5188 C CA . PHE A 0 640 . 9.326 -0.951 5.318 1.00 94.24 640 A 1 ATOM 5189 C C . PHE A 0 640 . 8.280 -0.848 6.437 1.00 94.24 640 A 1 ATOM 5190 C CB . PHE A 0 640 . 8.870 -1.942 4.240 1.00 94.24 640 A 1 ATOM 5191 O O . PHE A 0 640 . 7.509 0.113 6.451 1.00 94.24 640 A 1 ATOM 5192 C CG . PHE A 0 640 . 9.419 -1.663 2.854 1.00 94.24 640 A 1 ATOM 5193 C CD1 . PHE A 0 640 . 8.943 -0.559 2.122 1.00 94.24 640 A 1 ATOM 5194 C CD2 . PHE A 0 640 . 10.340 -2.543 2.260 1.00 94.24 640 A 1 ATOM 5195 C CE1 . PHE A 0 640 . 9.333 -0.379 0.784 1.00 94.24 640 A 1 ATOM 5196 C CE2 . PHE A 0 640 . 10.750 -2.350 0.930 1.00 94.24 640 A 1 ATOM 5197 C CZ . PHE A 0 640 . 10.203 -1.301 0.178 1.00 94.24 640 A 1 ATOM 5198 N N . MET A 0 641 . 8.277 -1.769 7.405 1.00 92.62 641 A 1 ATOM 5199 C CA . MET A 0 641 . 7.383 -1.718 8.571 1.00 92.62 641 A 1 ATOM 5200 C C . MET A 0 641 . 7.618 -0.465 9.426 1.00 92.62 641 A 1 ATOM 5201 C CB . MET A 0 641 . 7.563 -2.991 9.414 1.00 92.62 641 A 1 ATOM 5202 O O . MET A 0 641 . 6.665 0.216 9.807 1.00 92.62 641 A 1 ATOM 5203 C CG . MET A 0 641 . 6.826 -4.186 8.799 1.00 92.62 641 A 1 ATOM 5204 S SD . MET A 0 641 . 5.013 -4.079 8.858 1.00 92.62 641 A 1 ATOM 5205 C CE . MET A 0 641 . 4.715 -4.272 10.633 1.00 92.62 641 A 1 ATOM 5206 N N . VAL A 0 642 . 8.879 -0.098 9.679 1.00 93.68 642 A 1 ATOM 5207 C CA . VAL A 0 642 . 9.222 1.148 10.387 1.00 93.68 642 A 1 ATOM 5208 C C . VAL A 0 642 . 8.809 2.379 9.578 1.00 93.68 642 A 1 ATOM 5209 C CB . VAL A 0 642 . 10.719 1.175 10.758 1.00 93.68 642 A 1 ATOM 5210 O O . VAL A 0 642 . 8.336 3.358 10.162 1.00 93.68 642 A 1 ATOM 5211 C CG1 . VAL A 0 642 . 11.163 2.542 11.308 1.00 93.68 642 A 1 ATOM 5212 C CG2 . VAL A 0 642 . 10.990 0.127 11.848 1.00 93.68 642 A 1 ATOM 5213 N N . MET A 0 643 . 8.922 2.343 8.246 1.00 93.18 643 A 1 ATOM 5214 C CA . MET A 0 643 . 8.430 3.431 7.401 1.00 93.18 643 A 1 ATOM 5215 C C . MET A 0 643 . 6.909 3.586 7.494 1.00 93.18 643 A 1 ATOM 5216 C CB . MET A 0 643 . 8.857 3.233 5.943 1.00 93.18 643 A 1 ATOM 5217 O O . MET A 0 643 . 6.428 4.695 7.714 1.00 93.18 643 A 1 ATOM 5218 C CG . MET A 0 643 . 8.791 4.584 5.230 1.00 93.18 643 A 1 ATOM 5219 S SD . MET A 0 643 . 9.215 4.532 3.479 1.00 93.18 643 A 1 ATOM 5220 C CE . MET A 0 643 . 9.697 6.263 3.269 1.00 93.18 643 A 1 ATOM 5221 N N . ALA A 0 644 . 6.156 2.490 7.378 1.00 92.81 644 A 1 ATOM 5222 C CA . ALA A 0 644 . 4.698 2.505 7.462 1.00 92.81 644 A 1 ATOM 5223 C C . ALA A 0 644 . 4.192 2.992 8.826 1.00 92.81 644 A 1 ATOM 5224 C CB . ALA A 0 644 . 4.182 1.108 7.131 1.00 92.81 644 A 1 ATOM 5225 O O . ALA A 0 644 . 3.244 3.776 8.875 1.00 92.81 644 A 1 ATOM 5226 N N . ARG A 0 645 . 4.864 2.617 9.923 1.00 92.75 645 A 1 ATOM 5227 C CA . ARG A 0 645 . 4.565 3.152 11.258 1.00 92.75 645 A 1 ATOM 5228 C C . ARG A 0 645 . 4.764 4.669 11.325 1.00 92.75 645 A 1 ATOM 5229 C CB . ARG A 0 645 . 5.391 2.400 12.306 1.00 92.75 645 A 1 ATOM 5230 O O . ARG A 0 645 . 3.849 5.376 11.732 1.00 92.75 645 A 1 ATOM 5231 C CG . ARG A 0 645 . 4.982 2.815 13.729 1.00 92.75 645 A 1 ATOM 5232 C CD . ARG A 0 645 . 5.687 1.977 14.798 1.00 92.75 645 A 1 ATOM 5233 N NE . ARG A 0 645 . 5.301 0.558 14.684 1.00 92.75 645 A 1 ATOM 5234 N NH1 . ARG A 0 645 . 7.362 -0.403 14.347 1.00 92.75 645 A 1 ATOM 5235 N NH2 . ARG A 0 645 . 5.510 -1.660 14.310 1.00 92.75 645 A 1 ATOM 5236 C CZ . ARG A 0 645 . 6.062 -0.491 14.448 1.00 92.75 645 A 1 ATOM 5237 N N . LYS A 0 646 . 5.900 5.183 10.838 1.00 91.52 646 A 1 ATOM 5238 C CA . LYS A 0 646 . 6.168 6.635 10.781 1.00 91.52 646 A 1 ATOM 5239 C C . LYS A 0 646 . 5.169 7.401 9.906 1.00 91.52 646 A 1 ATOM 5240 C CB . LYS A 0 646 . 7.590 6.884 10.267 1.00 91.52 646 A 1 ATOM 5241 O O . LYS A 0 646 . 4.802 8.524 10.243 1.00 91.52 646 A 1 ATOM 5242 C CG . LYS A 0 646 . 8.648 6.623 11.343 1.00 91.52 646 A 1 ATOM 5243 C CD . LYS A 0 646 . 10.030 7.001 10.799 1.00 91.52 646 A 1 ATOM 5244 C CE . LYS A 0 646 . 11.054 6.977 11.933 1.00 91.52 646 A 1 ATOM 5245 N NZ . LYS A 0 646 . 12.340 7.576 11.503 1.00 91.52 646 A 1 ATOM 5246 N N . LEU A 0 647 . 4.736 6.812 8.789 1.00 90.72 647 A 1 ATOM 5247 C CA . LEU A 0 647 . 3.710 7.384 7.908 1.00 90.72 647 A 1 ATOM 5248 C C . LEU A 0 647 . 2.360 7.481 8.637 1.00 90.72 647 A 1 ATOM 5249 C CB . LEU A 0 647 . 3.619 6.531 6.626 1.00 90.72 647 A 1 ATOM 5250 O O . LEU A 0 647 . 1.753 8.550 8.676 1.00 90.72 647 A 1 ATOM 5251 C CG . LEU A 0 647 . 4.832 6.694 5.689 1.00 90.72 647 A 1 ATOM 5252 C CD1 . LEU A 0 647 . 4.910 5.555 4.671 1.00 90.72 647 A 1 ATOM 5253 C CD2 . LEU A 0 647 . 4.740 7.992 4.900 1.00 90.72 647 A 1 ATOM 5254 N N . LYS A 0 648 . 1.950 6.398 9.309 1.00 88.98 648 A 1 ATOM 5255 C CA . LYS A 0 648 . 0.732 6.328 10.130 1.00 88.98 648 A 1 ATOM 5256 C C . LYS A 0 648 . 0.743 7.335 11.286 1.00 88.98 648 A 1 ATOM 5257 C CB . LYS A 0 648 . 0.578 4.870 10.595 1.00 88.98 648 A 1 ATOM 5258 O O . LYS A 0 648 . -0.268 7.996 11.514 1.00 88.98 648 A 1 ATOM 5259 C CG . LYS A 0 648 . -0.676 4.577 11.432 1.00 88.98 648 A 1 ATOM 5260 C CD . LYS A 0 648 . -0.723 3.072 11.742 1.00 88.98 648 A 1 ATOM 5261 C CE . LYS A 0 648 . -1.894 2.685 12.651 1.00 88.98 648 A 1 ATOM 5262 N NZ . LYS A 0 648 . -1.935 1.213 12.831 1.00 88.98 648 A 1 ATOM 5263 N N . GLU A 0 649 . 1.871 7.483 11.981 1.00 87.80 649 A 1 ATOM 5264 C CA . GLU A 0 649 . 2.068 8.476 13.050 1.00 87.80 649 A 1 ATOM 5265 C C . GLU A 0 649 . 1.914 9.916 12.537 1.00 87.80 649 A 1 ATOM 5266 C CB . GLU A 0 649 . 3.465 8.302 13.673 1.00 87.80 649 A 1 ATOM 5267 O O . GLU A 0 649 . 1.172 10.704 13.130 1.00 87.80 649 A 1 ATOM 5268 C CG . GLU A 0 649 . 3.578 7.080 14.601 1.00 87.80 649 A 1 ATOM 5269 C CD . GLU A 0 649 . 5.031 6.738 14.991 1.00 87.80 649 A 1 ATOM 5270 O OE1 . GLU A 0 649 . 5.212 5.709 15.680 1.00 87.80 649 A 1 ATOM 5271 O OE2 . GLU A 0 649 . 5.967 7.469 14.582 1.00 87.80 649 A 1 ATOM 5272 N N . LYS A 0 650 . 2.564 10.262 11.415 1.00 84.93 650 A 1 ATOM 5273 C CA . LYS A 0 650 . 2.461 11.607 10.828 1.00 84.93 650 A 1 ATOM 5274 C C . LYS A 0 650 . 1.050 11.933 10.340 1.00 84.93 650 A 1 ATOM 5275 C CB . LYS A 0 650 . 3.474 11.795 9.693 1.00 84.93 650 A 1 ATOM 5276 O O . LYS A 0 650 . 0.554 13.015 10.633 1.00 84.93 650 A 1 ATOM 5277 C CG . LYS A 0 650 . 4.897 12.100 10.198 1.00 84.93 650 A 1 ATOM 5278 C CD . LYS A 0 650 . 5.657 12.776 9.054 1.00 84.93 650 A 1 ATOM 5279 C CE . LYS A 0 650 . 7.112 13.164 9.339 1.00 84.93 650 A 1 ATOM 5280 N NZ . LYS A 0 650 . 7.652 14.002 8.232 1.00 84.93 650 A 1 ATOM 5281 N N . GLU A 0 651 . 0.373 11.002 9.675 1.00 84.03 651 A 1 ATOM 5282 C CA . GLU A 0 651 . -1.011 11.199 9.222 1.00 84.03 651 A 1 ATOM 5283 C C . GLU A 0 651 . -1.975 11.425 10.403 1.00 84.03 651 A 1 ATOM 5284 C CB . GLU A 0 651 . -1.416 9.959 8.426 1.00 84.03 651 A 1 ATOM 5285 O O . GLU A 0 651 . -2.852 12.285 10.347 1.00 84.03 651 A 1 ATOM 5286 C CG . GLU A 0 651 . -2.782 10.074 7.730 1.00 84.03 651 A 1 ATOM 5287 C CD . GLU A 0 651 . -3.244 8.709 7.211 1.00 84.03 651 A 1 ATOM 5288 O OE1 . GLU A 0 651 . -4.460 8.517 7.010 1.00 84.03 651 A 1 ATOM 5289 O OE2 . GLU A 0 651 . -2.410 7.772 7.181 1.00 84.03 651 A 1 ATOM 5290 N N . VAL A 0 652 . -1.794 10.706 11.520 1.00 82.84 652 A 1 ATOM 5291 C CA . VAL A 0 652 . -2.576 10.944 12.748 1.00 82.84 652 A 1 ATOM 5292 C C . VAL A 0 652 . -2.320 12.349 13.305 1.00 82.84 652 A 1 ATOM 5293 C CB . VAL A 0 652 . -2.304 9.842 13.793 1.00 82.84 652 A 1 ATOM 5294 O O . VAL A 0 652 . -3.272 13.026 13.698 1.00 82.84 652 A 1 ATOM 5295 C CG1 . VAL A 0 652 . -2.876 10.163 15.181 1.00 82.84 652 A 1 ATOM 5296 C CG2 . VAL A 0 652 . -2.951 8.523 13.342 1.00 82.84 652 A 1 ATOM 5297 N N . TYR A 0 653 . -1.070 12.821 13.289 1.00 81.00 653 A 1 ATOM 5298 C CA . TYR A 0 653 . -0.714 14.176 13.720 1.00 81.00 653 A 1 ATOM 5299 C C . TYR A 0 653 . -1.318 15.271 12.815 1.00 81.00 653 A 1 ATOM 5300 C CB . TYR A 0 653 . 0.815 14.275 13.792 1.00 81.00 653 A 1 ATOM 5301 O O . TYR A 0 653 . -1.833 16.281 13.311 1.00 81.00 653 A 1 ATOM 5302 C CG . TYR A 0 653 . 1.309 15.624 14.266 1.00 81.00 653 A 1 ATOM 5303 C CD1 . TYR A 0 653 . 1.730 16.593 13.334 1.00 81.00 653 A 1 ATOM 5304 C CD2 . TYR A 0 653 . 1.307 15.918 15.642 1.00 81.00 653 A 1 ATOM 5305 C CE1 . TYR A 0 653 . 2.153 17.859 13.781 1.00 81.00 653 A 1 ATOM 5306 C CE2 . TYR A 0 653 . 1.729 17.182 16.093 1.00 81.00 653 A 1 ATOM 5307 O OH . TYR A 0 653 . 2.558 19.377 15.594 1.00 81.00 653 A 1 ATOM 5308 C CZ . TYR A 0 653 . 2.151 18.155 15.160 1.00 81.00 653 A 1 ATOM 5309 N N . GLU A 0 654 . -1.329 15.064 11.495 1.00 77.39 654 A 1 ATOM 5310 C CA . GLU A 0 654 . -1.995 15.959 10.539 1.00 77.39 654 A 1 ATOM 5311 C C . GLU A 0 654 . -3.505 16.032 10.787 1.00 77.39 654 A 1 ATOM 5312 C CB . GLU A 0 654 . -1.785 15.481 9.098 1.00 77.39 654 A 1 ATOM 5313 O O . GLU A 0 654 . -4.073 17.124 10.874 1.00 77.39 654 A 1 ATOM 5314 C CG . GLU A 0 654 . -0.369 15.699 8.560 1.00 77.39 654 A 1 ATOM 5315 C CD . GLU A 0 654 . -0.258 15.298 7.080 1.00 77.39 654 A 1 ATOM 5316 O OE1 . GLU A 0 654 . 0.792 15.623 6.485 1.00 77.39 654 A 1 ATOM 5317 O OE2 . GLU A 0 654 . -1.231 14.742 6.528 1.00 77.39 654 A 1 ATOM 5318 N N . LEU A 0 655 . -4.160 14.878 10.950 1.00 77.43 655 A 1 ATOM 5319 C CA . LEU A 0 655 . -5.597 14.791 11.205 1.00 77.43 655 A 1 ATOM 5320 C C . LEU A 0 655 . -5.989 15.492 12.513 1.00 77.43 655 A 1 ATOM 5321 C CB . LEU A 0 655 . -6.019 13.310 11.209 1.00 77.43 655 A 1 ATOM 5322 O O . LEU A 0 655 . -6.967 16.242 12.524 1.00 77.43 655 A 1 ATOM 5323 C CG . LEU A 0 655 . -6.047 12.657 9.812 1.00 77.43 655 A 1 ATOM 5324 C CD1 . LEU A 0 655 . -6.230 11.146 9.966 1.00 77.43 655 A 1 ATOM 5325 C CD2 . LEU A 0 655 . -7.201 13.190 8.955 1.00 77.43 655 A 1 ATOM 5326 N N . GLN A 0 656 . -5.213 15.316 13.587 1.00 74.20 656 A 1 ATOM 5327 C CA . GLN A 0 656 . -5.410 16.038 14.852 1.00 74.20 656 A 1 ATOM 5328 C C . GLN A 0 656 . -5.254 17.556 14.673 1.00 74.20 656 A 1 ATOM 5329 C CB . GLN A 0 656 . -4.405 15.525 15.894 1.00 74.20 656 A 1 ATOM 5330 O O . GLN A 0 656 . -6.101 18.331 15.118 1.00 74.20 656 A 1 ATOM 5331 C CG . GLN A 0 656 . -4.782 14.131 16.418 1.00 74.20 656 A 1 ATOM 5332 C CD . GLN A 0 656 . -3.726 13.535 17.345 1.00 74.20 656 A 1 ATOM 5333 N NE2 . GLN A 0 656 . -3.974 12.370 17.899 1.00 74.20 656 A 1 ATOM 5334 O OE1 . GLN A 0 656 . -2.672 14.090 17.607 1.00 74.20 656 A 1 ATOM 5335 N N . THR A 0 657 . -4.218 17.993 13.954 1.00 74.56 657 A 1 ATOM 5336 C CA . THR A 0 657 . -3.981 19.417 13.663 1.00 74.56 657 A 1 ATOM 5337 C C . THR A 0 657 . -5.136 20.029 12.859 1.00 74.56 657 A 1 ATOM 5338 C CB . THR A 0 657 . -2.637 19.595 12.942 1.00 74.56 657 A 1 ATOM 5339 O O . THR A 0 657 . -5.625 21.112 13.188 1.00 74.56 657 A 1 ATOM 5340 C CG2 . THR A 0 657 . -2.289 21.069 12.739 1.00 74.56 657 A 1 ATOM 5341 O OG1 . THR A 0 657 . -1.607 19.057 13.738 1.00 74.56 657 A 1 ATOM 5342 N N . LEU A 0 658 . -5.651 19.316 11.852 1.00 72.20 658 A 1 ATOM 5343 C CA . LEU A 0 658 . -6.809 19.740 11.058 1.00 72.20 658 A 1 ATOM 5344 C C . LEU A 0 658 . -8.124 19.753 11.857 1.00 72.20 658 A 1 ATOM 5345 C CB . LEU A 0 658 . -6.935 18.824 9.828 1.00 72.20 658 A 1 ATOM 5346 O O . LEU A 0 658 . -8.984 20.598 11.594 1.00 72.20 658 A 1 ATOM 5347 C CG . LEU A 0 658 . -5.851 19.032 8.752 1.00 72.20 658 A 1 ATOM 5348 C CD1 . LEU A 0 658 . -5.984 17.942 7.689 1.00 72.20 658 A 1 ATOM 5349 C CD2 . LEU A 0 658 . -5.989 20.390 8.054 1.00 72.20 658 A 1 ATOM 5350 N N . GLN A 0 659 . -8.300 18.853 12.829 1.00 61.71 659 A 1 ATOM 5351 C CA . GLN A 0 659 . -9.443 18.879 13.750 1.00 61.71 659 A 1 ATOM 5352 C C . GLN A 0 659 . -9.390 20.106 14.670 1.00 61.71 659 A 1 ATOM 5353 C CB . GLN A 0 659 . -9.504 17.573 14.558 1.00 61.71 659 A 1 ATOM 5354 O O . GLN A 0 659 . -10.381 20.832 14.772 1.00 61.71 659 A 1 ATOM 5355 C CG . GLN A 0 659 . -10.055 16.403 13.725 1.00 61.71 659 A 1 ATOM 5356 C CD . GLN A 0 659 . -10.033 15.071 14.474 1.00 61.71 659 A 1 ATOM 5357 N NE2 . GLN A 0 659 . -10.504 14.001 13.873 1.00 61.71 659 A 1 ATOM 5358 O OE1 . GLN A 0 659 . -9.617 14.952 15.611 1.00 61.71 659 A 1 ATOM 5359 N N . ASN A 0 660 . -8.225 20.409 15.247 1.00 66.77 660 A 1 ATOM 5360 C CA . ASN A 0 660 . -8.032 21.591 16.094 1.00 66.77 660 A 1 ATOM 5361 C C . ASN A 0 660 . -8.317 22.895 15.323 1.00 66.77 660 A 1 ATOM 5362 C CB . ASN A 0 660 . -6.613 21.536 16.692 1.00 66.77 660 A 1 ATOM 5363 O O . ASN A 0 660 . -9.083 23.738 15.791 1.00 66.77 660 A 1 ATOM 5364 C CG . ASN A 0 660 . -6.438 20.388 17.678 1.00 66.77 660 A 1 ATOM 5365 N ND2 . ASN A 0 660 . -5.219 20.011 17.982 1.00 66.77 660 A 1 ATOM 5366 O OD1 . ASN A 0 660 . -7.386 19.828 18.201 1.00 66.77 660 A 1 ATOM 5367 N N . LEU A 0 661 . -7.823 23.014 14.084 1.00 60.25 661 A 1 ATOM 5368 C CA . LEU A 0 661 . -8.104 24.163 13.210 1.00 60.25 661 A 1 ATOM 5369 C C . LEU A 0 661 . -9.596 24.316 12.851 1.00 60.25 661 A 1 ATOM 5370 C CB . LEU A 0 661 . -7.253 24.035 11.933 1.00 60.25 661 A 1 ATOM 5371 O O . LEU A 0 661 . -10.072 25.440 12.677 1.00 60.25 661 A 1 ATOM 5372 C CG . LEU A 0 661 . -5.747 24.285 12.144 1.00 60.25 661 A 1 ATOM 5373 C CD1 . LEU A 0 661 . -4.984 23.867 10.886 1.00 60.25 661 A 1 ATOM 5374 C CD2 . LEU A 0 661 . -5.443 25.761 12.413 1.00 60.25 661 A 1 ATOM 5375 N N . LYS A 0 662 . -10.362 23.218 12.750 1.00 58.71 662 A 1 ATOM 5376 C CA . LYS A 0 662 . -11.824 23.279 12.551 1.00 58.71 662 A 1 ATOM 5377 C C . LYS A 0 662 . -12.561 23.762 13.800 1.00 58.71 662 A 1 ATOM 5378 C CB . LYS A 0 662 . -12.373 21.915 12.109 1.00 58.71 662 A 1 ATOM 5379 O O . LYS A 0 662 . -13.522 24.521 13.666 1.00 58.71 662 A 1 ATOM 5380 C CG . LYS A 0 662 . -12.160 21.665 10.612 1.00 58.71 662 A 1 ATOM 5381 C CD . LYS A 0 662 . -12.709 20.284 10.236 1.00 58.71 662 A 1 ATOM 5382 C CE . LYS A 0 662 . -12.572 20.042 8.731 1.00 58.71 662 A 1 ATOM 5383 N NZ . LYS A 0 662 . -13.038 18.681 8.363 1.00 58.71 662 A 1 ATOM 5384 N N . ASN A 0 663 . -12.105 23.371 14.987 1.00 55.70 663 A 1 ATOM 5385 C CA . ASN A 0 663 . -12.695 23.815 16.250 1.00 55.70 663 A 1 ATOM 5386 C C . ASN A 0 663 . -12.479 25.329 16.453 1.00 55.70 663 A 1 ATOM 5387 C CB . ASN A 0 663 . -12.149 22.929 17.385 1.00 55.70 663 A 1 ATOM 5388 O O . ASN A 0 663 . -13.443 26.055 16.707 1.00 55.70 663 A 1 ATOM 5389 C CG . ASN A 0 663 . -12.611 21.479 17.273 1.00 55.70 663 A 1 ATOM 5390 N ND2 . ASN A 0 663 . -11.953 20.567 17.949 1.00 55.70 663 A 1 ATOM 5391 O OD1 . ASN A 0 663 . -13.573 21.150 16.594 1.00 55.70 663 A 1 ATOM 5392 N N . ASP A 0 664 . -11.272 25.832 16.177 1.00 56.51 664 A 1 ATOM 5393 C CA . ASP A 0 664 . -10.952 27.272 16.188 1.00 56.51 664 A 1 ATOM 5394 C C . ASP A 0 664 . -11.702 28.094 15.123 1.00 56.51 664 A 1 ATOM 5395 C CB . ASP A 0 664 . -9.442 27.453 15.964 1.00 56.51 664 A 1 ATOM 5396 O O . ASP A 0 664 . -11.958 29.290 15.299 1.00 56.51 664 A 1 ATOM 5397 C CG . ASP A 0 664 . -8.587 27.255 17.215 1.00 56.51 664 A 1 ATOM 5398 O OD1 . ASP A 0 664 . -9.157 27.257 18.327 1.00 56.51 664 A 1 ATOM 5399 O OD2 . ASP A 0 664 . -7.352 27.242 17.028 1.00 56.51 664 A 1 ATOM 5400 N N . ALA A 0 665 . -12.062 27.476 13.994 1.00 54.96 665 A 1 ATOM 5401 C CA . ALA A 0 665 . -12.853 28.121 12.946 1.00 54.96 665 A 1 ATOM 5402 C C . ALA A 0 665 . -14.353 28.216 13.288 1.00 54.96 665 A 1 ATOM 5403 C CB . ALA A 0 665 . -12.620 27.373 11.630 1.00 54.96 665 A 1 ATOM 5404 O O . ALA A 0 665 . -15.053 29.057 12.715 1.00 54.96 665 A 1 ATOM 5405 N N . ASN A 0 666 . -14.849 27.378 14.205 1.00 51.89 666 A 1 ATOM 5406 C CA . ASN A 0 666 . -16.232 27.417 14.680 1.00 51.89 666 A 1 ATOM 5407 C C . ASN A 0 666 . -16.409 28.375 15.868 1.00 51.89 666 A 1 ATOM 5408 C CB . ASN A 0 666 . -16.705 25.985 14.985 1.00 51.89 666 A 1 ATOM 5409 O O . ASN A 0 666 . -17.390 29.115 15.894 1.00 51.89 666 A 1 ATOM 5410 C CG . ASN A 0 666 . -17.118 25.204 13.745 1.00 51.89 666 A 1 ATOM 5411 N ND2 . ASN A 0 666 . -17.285 23.910 13.883 1.00 51.89 666 A 1 ATOM 5412 O OD1 . ASN A 0 666 . -17.341 25.730 12.660 1.00 51.89 666 A 1 ATOM 5413 N N . THR A 0 667 . -15.447 28.459 16.794 1.00 53.66 667 A 1 ATOM 5414 C CA . THR A 0 667 . -15.503 29.422 17.914 1.00 53.66 667 A 1 ATOM 5415 C C . THR A 0 667 . -15.456 30.883 17.447 1.00 53.66 667 A 1 ATOM 5416 C CB . THR A 0 667 . -14.380 29.164 18.930 1.00 53.66 667 A 1 ATOM 5417 O O . THR A 0 667 . -16.109 31.743 18.035 1.00 53.66 667 A 1 ATOM 5418 C CG2 . THR A 0 667 . -14.583 27.853 19.686 1.00 53.66 667 A 1 ATOM 5419 O OG1 . THR A 0 667 . -13.143 29.090 18.265 1.00 53.66 667 A 1 ATOM 5420 N N . LYS A 0 668 . -14.769 31.179 16.334 1.00 53.49 668 A 1 ATOM 5421 C CA . LYS A 0 668 . -14.649 32.540 15.767 1.00 53.49 668 A 1 ATOM 5422 C C . LYS A 0 668 . -15.848 33.022 14.931 1.00 53.49 668 A 1 ATOM 5423 C CB . LYS A 0 668 . -13.318 32.659 15.001 1.00 53.49 668 A 1 ATOM 5424 O O . LYS A 0 668 . -15.784 34.119 14.382 1.00 53.49 668 A 1 ATOM 5425 C CG . LYS A 0 668 . -12.136 32.666 15.980 1.00 53.49 668 A 1 ATOM 5426 C CD . LYS A 0 668 . -10.785 32.640 15.258 1.00 53.49 668 A 1 ATOM 5427 C CE . LYS A 0 668 . -9.686 32.566 16.325 1.00 53.49 668 A 1 ATOM 5428 N NZ . LYS A 0 668 . -8.385 32.125 15.768 1.00 53.49 668 A 1 ATOM 5429 N N . LYS A 0 669 . -16.934 32.245 14.807 1.00 52.48 669 A 1 ATOM 5430 C CA . LYS A 0 669 . -18.112 32.615 13.987 1.00 52.48 669 A 1 ATOM 5431 C C . LYS A 0 669 . -19.280 33.250 14.749 1.00 52.48 669 A 1 ATOM 5432 C CB . LYS A 0 669 . -18.566 31.412 13.148 1.00 52.48 669 A 1 ATOM 5433 O O . LYS A 0 669 . -20.208 33.726 14.103 1.00 52.48 669 A 1 ATOM 5434 C CG . LYS A 0 669 . -17.685 31.268 11.902 1.00 52.48 669 A 1 ATOM 5435 C CD . LYS A 0 669 . -18.134 30.051 11.094 1.00 52.48 669 A 1 ATOM 5436 C CE . LYS A 0 669 . -17.270 29.903 9.844 1.00 52.48 669 A 1 ATOM 5437 N NZ . LYS A 0 669 . -17.609 28.643 9.145 1.00 52.48 669 A 1 ATOM 5438 N N . ASN A 0 670 . -19.223 33.325 16.079 1.00 53.51 670 A 1 ATOM 5439 C CA . ASN A 0 670 . -20.362 33.745 16.910 1.00 53.51 670 A 1 ATOM 5440 C C . ASN A 0 670 . -20.318 35.219 17.375 1.00 53.51 670 A 1 ATOM 5441 C CB . ASN A 0 670 . -20.538 32.726 18.055 1.00 53.51 670 A 1 ATOM 5442 O O . ASN A 0 670 . -21.047 35.596 18.289 1.00 53.51 670 A 1 ATOM 5443 C CG . ASN A 0 670 . -21.000 31.356 17.578 1.00 53.51 670 A 1 ATOM 5444 N ND2 . ASN A 0 670 . -21.071 30.393 18.465 1.00 53.51 670 A 1 ATOM 5445 O OD1 . ASN A 0 670 . -21.306 31.124 16.420 1.00 53.51 670 A 1 ATOM 5446 N N . THR A 0 671 . -19.479 36.068 16.768 1.00 53.16 671 A 1 ATOM 5447 C CA . THR A 0 671 . -19.224 37.449 17.236 1.00 53.16 671 A 1 ATOM 5448 C C . THR A 0 671 . -19.182 38.492 16.109 1.00 53.16 671 A 1 ATOM 5449 C CB . THR A 0 671 . -17.990 37.522 18.172 1.00 53.16 671 A 1 ATOM 5450 O O . THR A 0 671 . -18.218 39.240 15.957 1.00 53.16 671 A 1 ATOM 5451 C CG2 . THR A 0 671 . -18.409 37.456 19.639 1.00 53.16 671 A 1 ATOM 5452 O OG1 . THR A 0 671 . -17.092 36.453 17.960 1.00 53.16 671 A 1 ATOM 5453 N N . CYS A 0 672 . -20.263 38.606 15.329 1.00 43.06 672 A 1 ATOM 5454 C CA . CYS A 0 672 . -20.545 39.825 14.557 1.00 43.06 672 A 1 ATOM 5455 C C . CYS A 0 672 . -22.056 39.999 14.298 1.00 43.06 672 A 1 ATOM 5456 C CB . CYS A 0 672 . -19.745 39.808 13.245 1.00 43.06 672 A 1 ATOM 5457 O O . CYS A 0 672 . -22.700 39.042 13.885 1.00 43.06 672 A 1 ATOM 5458 S SG . CYS A 0 672 . -19.490 41.515 12.678 1.00 43.06 672 A 1 ATOM 5459 N N . CYS A 0 673 . -22.559 41.229 14.497 1.00 49.61 673 A 1 ATOM 5460 C CA . CYS A 0 673 . -23.955 41.721 14.457 1.00 49.61 673 A 1 ATOM 5461 C C . CYS A 0 673 . -24.679 41.815 15.815 1.00 49.61 673 A 1 ATOM 5462 C CB . CYS A 0 673 . -24.819 41.058 13.369 1.00 49.61 673 A 1 ATOM 5463 O O . CYS A 0 673 . -25.360 40.889 16.252 1.00 49.61 673 A 1 ATOM 5464 S SG . CYS A 0 673 . -24.187 41.475 11.717 1.00 49.61 673 A 1 ATOM 5465 N N . ARG A 0 674 . -24.598 43.009 16.417 1.00 43.01 674 A 1 ATOM 5466 C CA . ARG A 0 674 . -25.559 43.566 17.376 1.00 43.01 674 A 1 ATOM 5467 C C . ARG A 0 674 . -25.699 45.065 17.112 1.00 43.01 674 A 1 ATOM 5468 C CB . ARG A 0 674 . -25.123 43.279 18.821 1.00 43.01 674 A 1 ATOM 5469 O O . ARG A 0 674 . -24.696 45.634 16.623 1.00 43.01 674 A 1 ATOM 5470 C CG . ARG A 0 674 . -26.343 43.239 19.751 1.00 43.01 674 A 1 ATOM 5471 C CD . ARG A 0 674 . -25.920 42.999 21.205 1.00 43.01 674 A 1 ATOM 5472 N NE . ARG A 0 674 . -27.039 42.490 22.021 1.00 43.01 674 A 1 ATOM 5473 N NH1 . ARG A 0 674 . -26.043 42.679 24.079 1.00 43.01 674 A 1 ATOM 5474 N NH2 . ARG A 0 674 . -28.035 41.699 23.906 1.00 43.01 674 A 1 ATOM 5475 C CZ . ARG A 0 674 . -27.034 42.296 23.326 1.00 43.01 674 A 1 ATOM 5476 O OXT . ARG A 0 674 . -26.800 45.579 17.382 1.00 43.01 674 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 71.05 # loop_ _atom_type.symbol C N O S #