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 LYS 0 3 TYR 0 4 THR 0 5 LEU 0 6 SER 0 7 GLY 0 8 SER 0 9 VAL 0 10 VAL 0 11 VAL 0 12 LYS 0 13 VAL 0 14 ILE 0 15 CYS 0 16 LYS 0 17 ALA 0 18 THR 0 19 THR 0 20 GLU 0 21 GLU 0 22 MET 0 23 CYS 0 24 ALA 0 25 PRO 0 26 LYS 0 27 ARG 0 28 LYS 0 29 HIS 0 30 LEU 0 31 SER 0 32 TYR 0 33 LEU 0 34 VAL 0 35 GLN 0 36 CYS 0 37 THR 0 38 PHE 0 39 GLU 0 40 PRO 0 41 ARG 0 42 LEU 0 43 SER 0 44 VAL 0 45 PRO 0 46 ASP 0 47 PHE 0 48 ALA 0 49 ASN 0 50 GLN 0 51 ILE 0 52 VAL 0 53 ILE 0 54 ARG 0 55 THR 0 56 GLN 0 57 HIS 0 58 SER 0 59 ASN 0 60 LEU 0 61 VAL 0 62 VAL 0 63 VAL 0 64 PHE 0 65 LYS 0 66 ALA 0 67 LEU 0 68 LEU 0 69 THR 0 70 ILE 0 71 HIS 0 72 HIS 0 73 LEU 0 74 MET 0 75 GLN 0 76 PHE 0 77 GLY 0 78 ASN 0 79 GLU 0 80 ARG 0 81 PHE 0 82 SER 0 83 GLN 0 84 TYR 0 85 ILE 0 86 ALA 0 87 SER 0 88 ASN 0 89 ASN 0 90 CYS 0 91 HIS 0 92 PHE 0 93 TYR 0 94 VAL 0 95 PRO 0 96 SER 0 97 LEU 0 98 HIS 0 99 ASP 0 100 ARG 0 101 ASN 0 102 SER 0 103 ILE 0 104 GLN 0 105 ALA 0 106 HIS 0 107 GLY 0 108 ILE 0 109 SER 0 110 VAL 0 111 PHE 0 112 LEU 0 113 ARG 0 114 PRO 0 115 TYR 0 116 ALA 0 117 LYS 0 118 TYR 0 119 LEU 0 120 ASP 0 121 GLU 0 122 LYS 0 123 ALA 0 124 ALA 0 125 SER 0 126 TYR 0 127 ARG 0 128 GLU 0 129 VAL 0 130 ALA 0 131 PHE 0 132 ASP 0 133 PHE 0 134 CYS 0 135 ARG 0 136 LEU 0 137 LYS 0 138 ARG 0 139 GLY 0 140 LYS 0 141 GLU 0 142 ASP 0 143 GLY 0 144 ASP 0 145 MET 0 146 ARG 0 147 THR 0 148 MET 0 149 PRO 0 150 GLN 0 151 ASP 0 152 LYS 0 153 LEU 0 154 MET 0 155 LYS 0 156 THR 0 157 LEU 0 158 PRO 0 159 VAL 0 160 ILE 0 161 GLU 0 162 LYS 0 163 GLN 0 164 LEU 0 165 ASP 0 166 ALA 0 167 LEU 0 168 LEU 0 169 MET 0 170 PHE 0 171 ASP 0 172 ALA 0 173 THR 0 174 LEU 0 175 ASN 0 176 GLU 0 177 LEU 0 178 SER 0 179 ASN 0 180 SER 0 181 LEU 0 182 LEU 0 183 ARG 0 184 VAL 0 185 ALA 0 186 HIS 0 187 LEU 0 188 SER 0 189 LEU 0 190 TYR 0 191 ARG 0 192 ASP 0 193 LEU 0 194 ILE 0 195 ARG 0 196 LEU 0 197 TYR 0 198 ALA 0 199 VAL 0 200 TYR 0 201 ASN 0 202 GLU 0 203 GLY 0 204 MET 0 205 ILE 0 206 ASN 0 207 LEU 0 208 ILE 0 209 GLY 0 210 ARG 0 211 TYR 0 212 PHE 0 213 THR 0 214 MET 0 215 SER 0 216 LYS 0 217 ARG 0 218 ASP 0 219 CYS 0 220 ARG 0 221 VAL 0 222 SER 0 223 LEU 0 224 GLU 0 225 ILE 0 226 TYR 0 227 LYS 0 228 ASN 0 229 PHE 0 230 LEU 0 231 LYS 0 232 ARG 0 233 MET 0 234 GLU 0 235 SER 0 236 MET 0 237 ASN 0 238 THR 0 239 PHE 0 240 VAL 0 241 LYS 0 242 VAL 0 243 ALA 0 244 GLU 0 245 SER 0 246 ALA 0 247 GLU 0 248 PRO 0 249 GLY 0 250 GLY 0 251 THR 0 252 PRO 0 253 LEU 0 254 SER 0 255 ILE 0 256 ASP 0 257 SER 0 258 GLU 0 259 ASN 0 260 ASN 0 261 PRO 0 262 PHE 0 263 LYS 0 264 PRO 0 265 VAL 0 266 PRO 0 267 PRO 0 268 SER 0 269 VAL 0 270 LEU 0 271 GLU 0 272 ALA 0 273 LEU 0 274 GLU 0 275 GLU 0 276 HIS 0 277 LEU 0 278 THR 0 279 TYR 0 280 LEU 0 281 GLU 0 282 GLY 0 283 HIS 0 284 LYS 0 285 GLN 0 286 ALA 0 287 GLU 0 288 LYS 0 289 LYS 0 290 ILE 0 291 THR 0 292 SER 0 293 ASN 0 294 ILE 0 295 SER 0 296 PRO 0 297 LYS 0 298 SER 0 299 GLN 0 300 SER 0 301 THR 0 302 THR 0 303 ASN 0 304 PRO 0 305 SER 0 306 ILE 0 307 SER 0 308 ASN 0 309 ASN 0 310 ASN 0 311 ASN 0 312 ASN 0 313 ASN 0 314 ASN 0 315 SER 0 316 LEU 0 317 ARG 0 318 THR 0 319 ASP 0 320 ASP 0 321 PHE 0 322 GLU 0 323 SER 0 324 ASN 0 325 TYR 0 326 SER 0 327 THR 0 328 GLY 0 329 SER 0 330 GLU 0 331 LYS 0 332 PHE 0 333 ILE 0 334 LEU 0 335 THR 0 336 ALA 0 337 VAL 0 338 GLU 0 339 ARG 0 340 GLN 0 341 ARG 0 342 ILE 0 343 ILE 0 344 GLU 0 345 GLU 0 346 GLU 0 347 ARG 0 348 ALA 0 349 ARG 0 350 LEU 0 351 GLU 0 352 SER 0 353 PHE 0 354 VAL 0 355 SER 0 356 THR 0 357 ALA 0 358 ARG 0 359 GLN 0 360 HIS 0 361 LYS 0 362 PHE 0 363 SER 0 364 ASP 0 365 HIS 0 366 GLN 0 367 ASN 0 368 ASN 0 369 SER 0 370 ASN 0 371 MET 0 372 ASN 0 373 GLU 0 374 SER 0 375 ASN 0 376 GLN 0 377 ASN 0 378 TYR 0 379 TYR 0 380 SER 0 381 MET 0 382 LYS 0 383 SER 0 384 ASP 0 385 ASN 0 386 ASP 0 387 ASN 0 388 PHE 0 389 LEU 0 390 ASP 0 391 LEU 0 392 LEU 0 393 SER 0 394 PHE 0 395 GLY 0 396 GLU 0 397 LEU 0 398 SER 0 399 THR 0 400 THR 0 401 ASP 0 402 VAL 0 403 TYR 0 404 ASN 0 405 LYS 0 406 SER 0 407 ASN 0 408 TRP 0 409 LEU 0 410 SER 0 411 SER 0 412 THR 0 413 MET 0 414 SER 0 415 SER 0 416 PRO 0 417 THR 0 418 GLY 0 419 GLN 0 420 ASN 0 421 SER 0 422 THR 0 423 LEU 0 424 THR 0 425 SER 0 426 GLU 0 427 GLN 0 428 ASN 0 429 LEU 0 430 LEU 0 431 ASP 0 432 PHE 0 433 ASN 0 434 ASP 0 435 VAL 0 436 SER 0 437 THR 0 438 ASN 0 439 SER 0 440 SER 0 441 PRO 0 442 PHE 0 443 GLY 0 444 SER 0 445 ASN 0 446 ARG 0 447 ASN 0 448 PRO 0 449 PRO 0 450 LEU 0 451 LEU 0 452 LEU 0 453 SER 0 454 ALA 0 455 GLN 0 456 SER 0 457 THR 0 458 SER 0 459 THR 0 460 LEU 0 461 VAL 0 462 PRO 0 463 VAL 0 464 MET 0 465 MET 0 466 SER 0 467 PRO 0 468 GLY 0 469 GLN 0 470 LEU 0 471 HIS 0 472 SER 0 473 THR 0 474 ASN 0 475 PRO 0 476 PHE 0 477 LEU 0 478 SER 0 479 ASN 0 480 THR 0 481 TYR 0 482 PRO 0 483 GLN 0 484 LEU 0 485 SER 0 486 ILE 0 487 THR 0 488 SER 0 489 LYS 0 490 ASP 0 491 PHE 0 492 THR 0 493 SER 0 494 ASN 0 495 GLN 0 496 SER 0 497 VAL 0 498 SER 0 499 ALA 0 500 ASN 0 501 PRO 0 502 ILE 0 503 SER 0 504 THR 0 505 SER 0 506 PRO 0 507 GLN 0 508 MET 0 509 GLN 0 510 PRO 0 511 ASN 0 512 LEU 0 513 ASP 0 514 THR 0 515 VAL 0 516 PRO 0 517 SER 0 518 LYS 0 519 SER 0 520 LEU 0 521 ILE 0 522 SER 0 523 LEU 0 524 ASP 0 525 ASP 0 526 LYS 0 527 ILE 0 528 ALA 0 529 GLN 0 530 ILE 0 531 ALA 0 532 GLY 0 533 ASN 0 534 LEU 0 535 SER 0 536 ILE 0 537 CYS 0 538 ASP 0 539 SER 0 540 TYR 0 541 SER 0 542 SER 0 543 THR 0 544 GLN 0 545 ALA 0 546 GLY 0 547 ARG 0 548 ILE 0 549 TYR 0 550 ARG 0 551 ALA 0 552 PRO 0 553 ASP 0 554 GLY 0 555 SER 0 556 LEU 0 557 SER 0 558 ALA 0 559 ILE 0 560 ASN 0 561 TRP 0 562 SER 0 563 GLY 0 564 THR 0 565 MET 0 566 PRO 0 567 CYS 0 568 VAL 0 569 GLN 0 570 VAL 0 571 SER 0 572 THR 0 573 VAL 0 574 SER 0 575 ASN 0 576 GLN 0 577 GLN 0 578 MET 0 579 SER 0 580 ARG 0 581 VAL 0 582 SER 0 583 ASN 0 584 ILE 0 585 HIS 0 586 GLN 0 587 SER 0 588 PRO 0 589 SER 0 590 LEU 0 591 ASN 0 592 GLN 0 593 ILE 0 594 ILE 0 595 GLY 0 596 GLN 0 597 VAL 0 598 SER 0 599 ILE 0 600 ASN 0 601 HIS 0 602 GLN 0 603 PRO 0 604 THR 0 605 ALA 0 606 SER 0 607 ILE 0 608 PRO 0 609 PHE 0 610 ASN 0 611 SER 0 612 THR 0 613 ASN 0 614 PRO 0 615 TRP 0 616 ALA 0 617 ALA 0 618 SER 0 619 ALA 0 620 GLN 0 621 SER 0 622 THR 0 623 VAL 0 624 GLY 0 625 PRO 0 626 PHE # 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 . 3.224 27.272 -19.744 1.00 49.36 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.573 26.821 -19.327 1.00 49.36 1 A 1 ATOM 3 C C . MET A 0 1 . 5.507 26.469 -20.511 1.00 49.36 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.378 25.641 -18.351 1.00 49.36 1 A 1 ATOM 5 O O . MET A 0 1 . 6.428 25.688 -20.334 1.00 49.36 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.555 25.400 -17.401 1.00 49.36 1 A 1 ATOM 7 S SD . MET A 0 1 . 5.131 24.368 -15.970 1.00 49.36 1 A 1 ATOM 8 C CE . MET A 0 1 . 4.211 25.560 -14.952 1.00 49.36 1 A 1 ATOM 9 N N . LYS A 0 2 . 5.334 27.032 -21.726 1.00 44.75 2 A 1 ATOM 10 C CA . LYS A 0 2 . 5.989 26.505 -22.953 1.00 44.75 2 A 1 ATOM 11 C C . LYS A 0 2 . 7.508 26.750 -23.095 1.00 44.75 2 A 1 ATOM 12 C CB . LYS A 0 2 . 5.245 26.979 -24.223 1.00 44.75 2 A 1 ATOM 13 O O . LYS A 0 2 . 8.117 26.106 -23.937 1.00 44.75 2 A 1 ATOM 14 C CG . LYS A 0 2 . 3.862 26.321 -24.396 1.00 44.75 2 A 1 ATOM 15 C CD . LYS A 0 2 . 3.247 26.635 -25.773 1.00 44.75 2 A 1 ATOM 16 C CE . LYS A 0 2 . 1.877 25.954 -25.936 1.00 44.75 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 1.298 26.170 -27.291 1.00 44.75 2 A 1 ATOM 18 N N . TYR A 0 3 . 8.108 27.629 -22.286 1.00 48.84 3 A 1 ATOM 19 C CA . TYR A 0 3 . 9.528 28.022 -22.398 1.00 48.84 3 A 1 ATOM 20 C C . TYR A 0 3 . 10.333 27.851 -21.097 1.00 48.84 3 A 1 ATOM 21 C CB . TYR A 0 3 . 9.615 29.456 -22.947 1.00 48.84 3 A 1 ATOM 22 O O . TYR A 0 3 . 11.456 28.331 -20.983 1.00 48.84 3 A 1 ATOM 23 C CG . TYR A 0 3 . 9.014 29.607 -24.331 1.00 48.84 3 A 1 ATOM 24 C CD1 . TYR A 0 3 . 9.687 29.055 -25.439 1.00 48.84 3 A 1 ATOM 25 C CD2 . TYR A 0 3 . 7.791 30.283 -24.515 1.00 48.84 3 A 1 ATOM 26 C CE1 . TYR A 0 3 . 9.140 29.172 -26.730 1.00 48.84 3 A 1 ATOM 27 C CE2 . TYR A 0 3 . 7.236 30.392 -25.805 1.00 48.84 3 A 1 ATOM 28 O OH . TYR A 0 3 . 7.369 29.951 -28.153 1.00 48.84 3 A 1 ATOM 29 C CZ . TYR A 0 3 . 7.911 29.839 -26.913 1.00 48.84 3 A 1 ATOM 30 N N . THR A 0 4 . 9.779 27.179 -20.084 1.00 52.43 4 A 1 ATOM 31 C CA . THR A 0 4 . 10.470 26.978 -18.803 1.00 52.43 4 A 1 ATOM 32 C C . THR A 0 4 . 11.341 25.722 -18.875 1.00 52.43 4 A 1 ATOM 33 C CB . THR A 0 4 . 9.465 26.890 -17.642 1.00 52.43 4 A 1 ATOM 34 O O . THR A 0 4 . 10.806 24.618 -18.971 1.00 52.43 4 A 1 ATOM 35 C CG2 . THR A 0 4 . 10.155 27.024 -16.285 1.00 52.43 4 A 1 ATOM 36 O OG1 . THR A 0 4 . 8.511 27.930 -17.727 1.00 52.43 4 A 1 ATOM 37 N N . LEU A 0 5 . 12.670 25.878 -18.779 1.00 51.91 5 A 1 ATOM 38 C CA . LEU A 0 5 . 13.676 24.804 -18.908 1.00 51.91 5 A 1 ATOM 39 C C . LEU A 0 5 . 13.323 23.520 -18.126 1.00 51.91 5 A 1 ATOM 40 C CB . LEU A 0 5 . 15.030 25.388 -18.446 1.00 51.91 5 A 1 ATOM 41 O O . LEU A 0 5 . 13.472 22.413 -18.644 1.00 51.91 5 A 1 ATOM 42 C CG . LEU A 0 5 . 16.242 24.439 -18.551 1.00 51.91 5 A 1 ATOM 43 C CD1 . LEU A 0 5 . 16.543 24.047 -19.998 1.00 51.91 5 A 1 ATOM 44 C CD2 . LEU A 0 5 . 17.478 25.120 -17.965 1.00 51.91 5 A 1 ATOM 45 N N . SER A 0 6 . 12.779 23.683 -16.914 1.00 60.24 6 A 1 ATOM 46 C CA . SER A 0 6 . 12.284 22.605 -16.045 1.00 60.24 6 A 1 ATOM 47 C C . SER A 0 6 . 11.366 21.601 -16.762 1.00 60.24 6 A 1 ATOM 48 C CB . SER A 0 6 . 11.549 23.244 -14.859 1.00 60.24 6 A 1 ATOM 49 O O . SER A 0 6 . 11.568 20.396 -16.623 1.00 60.24 6 A 1 ATOM 50 O OG . SER A 0 6 . 10.988 22.275 -14.003 1.00 60.24 6 A 1 ATOM 51 N N . GLY A 0 7 . 10.425 22.056 -17.601 1.00 65.35 7 A 1 ATOM 52 C CA . GLY A 0 7 . 9.485 21.168 -18.298 1.00 65.35 7 A 1 ATOM 53 C C . GLY A 0 7 . 10.171 20.207 -19.278 1.00 65.35 7 A 1 ATOM 54 O O . GLY A 0 7 . 9.818 19.032 -19.347 1.00 65.35 7 A 1 ATOM 55 N N . SER A 0 8 . 11.212 20.674 -19.977 1.00 80.66 8 A 1 ATOM 56 C CA . SER A 0 8 . 12.017 19.836 -20.880 1.00 80.66 8 A 1 ATOM 57 C C . SER A 0 8 . 12.815 18.777 -20.110 1.00 80.66 8 A 1 ATOM 58 C CB . SER A 0 8 . 12.953 20.733 -21.701 1.00 80.66 8 A 1 ATOM 59 O O . SER A 0 8 . 12.909 17.627 -20.541 1.00 80.66 8 A 1 ATOM 60 O OG . SER A 0 8 . 13.654 20.005 -22.698 1.00 80.66 8 A 1 ATOM 61 N N . VAL A 0 9 . 13.352 19.132 -18.936 1.00 89.48 9 A 1 ATOM 62 C CA . VAL A 0 9 . 14.076 18.191 -18.066 1.00 89.48 9 A 1 ATOM 63 C C . VAL A 0 9 . 13.129 17.131 -17.496 1.00 89.48 9 A 1 ATOM 64 C CB . VAL A 0 9 . 14.839 18.926 -16.945 1.00 89.48 9 A 1 ATOM 65 O O . VAL A 0 9 . 13.441 15.945 -17.576 1.00 89.48 9 A 1 ATOM 66 C CG1 . VAL A 0 9 . 15.630 17.943 -16.072 1.00 89.48 9 A 1 ATOM 67 C CG2 . VAL A 0 9 . 15.850 19.925 -17.528 1.00 89.48 9 A 1 ATOM 68 N N . VAL A 0 10 . 11.949 17.531 -17.008 1.00 91.08 10 A 1 ATOM 69 C CA . VAL A 0 10 . 10.905 16.621 -16.504 1.00 91.08 10 A 1 ATOM 70 C C . VAL A 0 10 . 10.534 15.569 -17.551 1.00 91.08 10 A 1 ATOM 71 C CB . VAL A 0 10 . 9.675 17.430 -16.040 1.00 91.08 10 A 1 ATOM 72 O O . VAL A 0 10 . 10.635 14.377 -17.267 1.00 91.08 10 A 1 ATOM 73 C CG1 . VAL A 0 10 . 8.405 16.592 -15.863 1.00 91.08 10 A 1 ATOM 74 C CG2 . VAL A 0 10 . 9.970 18.110 -14.697 1.00 91.08 10 A 1 ATOM 75 N N . VAL A 0 11 . 10.194 15.973 -18.781 1.00 92.55 11 A 1 ATOM 76 C CA . VAL A 0 11 . 9.830 15.029 -19.858 1.00 92.55 11 A 1 ATOM 77 C C . VAL A 0 11 . 10.985 14.074 -20.187 1.00 92.55 11 A 1 ATOM 78 C CB . VAL A 0 11 . 9.338 15.792 -21.105 1.00 92.55 11 A 1 ATOM 79 O O . VAL A 0 11 . 10.770 12.866 -20.325 1.00 92.55 11 A 1 ATOM 80 C CG1 . VAL A 0 11 . 9.086 14.871 -22.306 1.00 92.55 11 A 1 ATOM 81 C CG2 . VAL A 0 11 . 8.014 16.501 -20.794 1.00 92.55 11 A 1 ATOM 82 N N . LYS A 0 12 . 12.231 14.568 -20.223 1.00 93.64 12 A 1 ATOM 83 C CA . LYS A 0 12 . 13.427 13.725 -20.411 1.00 93.64 12 A 1 ATOM 84 C C . LYS A 0 12 . 13.619 12.711 -19.274 1.00 93.64 12 A 1 ATOM 85 C CB . LYS A 0 12 . 14.676 14.609 -20.585 1.00 93.64 12 A 1 ATOM 86 O O . LYS A 0 12 . 14.081 11.603 -19.541 1.00 93.64 12 A 1 ATOM 87 C CG . LYS A 0 12 . 14.707 15.335 -21.942 1.00 93.64 12 A 1 ATOM 88 C CD . LYS A 0 12 . 15.831 16.383 -21.997 1.00 93.64 12 A 1 ATOM 89 C CE . LYS A 0 12 . 15.722 17.206 -23.289 1.00 93.64 12 A 1 ATOM 90 N NZ . LYS A 0 12 . 16.796 18.229 -23.409 1.00 93.64 12 A 1 ATOM 91 N N . VAL A 0 13 . 13.264 13.037 -18.027 1.00 95.20 13 A 1 ATOM 92 C CA . VAL A 0 13 . 13.326 12.087 -16.898 1.00 95.20 13 A 1 ATOM 93 C C . VAL A 0 13 . 12.164 11.089 -16.928 1.00 95.20 13 A 1 ATOM 94 C CB . VAL A 0 13 . 13.452 12.799 -15.536 1.00 95.20 13 A 1 ATOM 95 O O . VAL A 0 13 . 12.405 9.907 -16.698 1.00 95.20 13 A 1 ATOM 96 C CG1 . VAL A 0 13 . 13.470 11.786 -14.381 1.00 95.20 13 A 1 ATOM 97 C CG2 . VAL A 0 13 . 14.781 13.566 -15.461 1.00 95.20 13 A 1 ATOM 98 N N . ILE A 0 14 . 10.948 11.501 -17.303 1.00 95.18 14 A 1 ATOM 99 C CA . ILE A 0 14 . 9.808 10.588 -17.515 1.00 95.18 14 A 1 ATOM 100 C C . ILE A 0 14 . 10.159 9.535 -18.577 1.00 95.18 14 A 1 ATOM 101 C CB . ILE A 0 14 . 8.526 11.380 -17.881 1.00 95.18 14 A 1 ATOM 102 O O . ILE A 0 14 . 9.947 8.343 -18.356 1.00 95.18 14 A 1 ATOM 103 C CG1 . ILE A 0 14 . 8.070 12.251 -16.687 1.00 95.18 14 A 1 ATOM 104 C CG2 . ILE A 0 14 . 7.387 10.429 -18.302 1.00 95.18 14 A 1 ATOM 105 C CD1 . ILE A 0 14 . 7.004 13.296 -17.043 1.00 95.18 14 A 1 ATOM 106 N N . CYS A 0 15 . 10.782 9.935 -19.690 1.00 94.78 15 A 1 ATOM 107 C CA . CYS A 0 15 . 11.251 8.998 -20.716 1.00 94.78 15 A 1 ATOM 108 C C . CYS A 0 15 . 12.343 8.045 -20.191 1.00 94.78 15 A 1 ATOM 109 C CB . CYS A 0 15 . 11.731 9.783 -21.943 1.00 94.78 15 A 1 ATOM 110 O O . CYS A 0 15 . 12.331 6.866 -20.529 1.00 94.78 15 A 1 ATOM 111 S SG . CYS A 0 15 . 10.342 10.695 -22.676 1.00 94.78 15 A 1 ATOM 112 N N . LYS A 0 16 . 13.247 8.514 -19.316 1.00 95.14 16 A 1 ATOM 113 C CA . LYS A 0 16 . 14.279 7.674 -18.669 1.00 95.14 16 A 1 ATOM 114 C C . LYS A 0 16 . 13.739 6.749 -17.567 1.00 95.14 16 A 1 ATOM 115 C CB . LYS A 0 16 . 15.416 8.553 -18.128 1.00 95.14 16 A 1 ATOM 116 O O . LYS A 0 16 . 14.366 5.734 -17.277 1.00 95.14 16 A 1 ATOM 117 C CG . LYS A 0 16 . 16.289 9.134 -19.249 1.00 95.14 16 A 1 ATOM 118 C CD . LYS A 0 16 . 17.366 10.069 -18.684 1.00 95.14 16 A 1 ATOM 119 C CE . LYS A 0 16 . 18.187 10.646 -19.845 1.00 95.14 16 A 1 ATOM 120 N NZ . LYS A 0 16 . 19.335 11.465 -19.378 1.00 95.14 16 A 1 ATOM 121 N N . ALA A 0 17 . 12.593 7.063 -16.964 1.00 94.27 17 A 1 ATOM 122 C CA . ALA A 0 17 . 11.857 6.149 -16.086 1.00 94.27 17 A 1 ATOM 123 C C . ALA A 0 17 . 11.074 5.090 -16.889 1.00 94.27 17 A 1 ATOM 124 C CB . ALA A 0 17 . 10.927 6.985 -15.195 1.00 94.27 17 A 1 ATOM 125 O O . ALA A 0 17 . 10.975 3.936 -16.476 1.00 94.27 17 A 1 ATOM 126 N N . THR A 0 18 . 10.563 5.475 -18.062 1.00 93.61 18 A 1 ATOM 127 C CA . THR A 0 18 . 9.684 4.671 -18.930 1.00 93.61 18 A 1 ATOM 128 C C . THR A 0 18 . 10.395 4.201 -20.210 1.00 93.61 18 A 1 ATOM 129 C CB . THR A 0 18 . 8.348 5.394 -19.201 1.00 93.61 18 A 1 ATOM 130 O O . THR A 0 18 . 9.855 4.317 -21.313 1.00 93.61 18 A 1 ATOM 131 C CG2 . THR A 0 18 . 7.600 5.734 -17.912 1.00 93.61 18 A 1 ATOM 132 O OG1 . THR A 0 18 . 8.527 6.617 -19.888 1.00 93.61 18 A 1 ATOM 133 N N . THR A 0 19 . 11.624 3.686 -20.065 1.00 93.82 19 A 1 ATOM 134 C CA . THR A 0 19 . 12.380 3.036 -21.155 1.00 93.82 19 A 1 ATOM 135 C C . THR A 0 19 . 11.821 1.653 -21.486 1.00 93.82 19 A 1 ATOM 136 C CB . THR A 0 19 . 13.889 2.904 -20.855 1.00 93.82 19 A 1 ATOM 137 O O . THR A 0 19 . 11.157 1.032 -20.659 1.00 93.82 19 A 1 ATOM 138 C CG2 . THR A 0 19 . 14.553 4.257 -20.628 1.00 93.82 19 A 1 ATOM 139 O OG1 . THR A 0 19 . 14.163 2.113 -19.715 1.00 93.82 19 A 1 ATOM 140 N N . GLU A 0 20 . 12.141 1.140 -22.671 1.00 89.65 20 A 1 ATOM 141 C CA . GLU A 0 20 . 11.668 -0.169 -23.155 1.00 89.65 20 A 1 ATOM 142 C C . GLU A 0 20 . 12.401 -1.369 -22.524 1.00 89.65 20 A 1 ATOM 143 C CB . GLU A 0 20 . 11.763 -0.194 -24.688 1.00 89.65 20 A 1 ATOM 144 O O . GLU A 0 20 . 11.974 -2.507 -22.677 1.00 89.65 20 A 1 ATOM 145 C CG . GLU A 0 20 . 11.107 1.053 -25.314 1.00 89.65 20 A 1 ATOM 146 C CD . GLU A 0 20 . 10.528 0.787 -26.703 1.00 89.65 20 A 1 ATOM 147 O OE1 . GLU A 0 20 . 9.339 1.132 -26.895 1.00 89.65 20 A 1 ATOM 148 O OE2 . GLU A 0 20 . 11.241 0.188 -27.530 1.00 89.65 20 A 1 ATOM 149 N N . GLU A 0 21 . 13.482 -1.115 -21.777 1.00 88.30 21 A 1 ATOM 150 C CA . GLU A 0 21 . 14.220 -2.125 -21.009 1.00 88.30 21 A 1 ATOM 151 C C . GLU A 0 21 . 13.295 -2.894 -20.043 1.00 88.30 21 A 1 ATOM 152 C CB . GLU A 0 21 . 15.303 -1.438 -20.161 1.00 88.30 21 A 1 ATOM 153 O O . GLU A 0 21 . 12.550 -2.268 -19.280 1.00 88.30 21 A 1 ATOM 154 C CG . GLU A 0 21 . 16.366 -0.609 -20.900 1.00 88.30 21 A 1 ATOM 155 C CD . GLU A 0 21 . 17.158 0.229 -19.881 1.00 88.30 21 A 1 ATOM 156 O OE1 . GLU A 0 21 . 17.294 1.464 -20.047 1.00 88.30 21 A 1 ATOM 157 O OE2 . GLU A 0 21 . 17.526 -0.291 -18.806 1.00 88.30 21 A 1 ATOM 158 N N . MET A 0 22 . 13.413 -4.228 -19.999 1.00 84.22 22 A 1 ATOM 159 C CA . MET A 0 22 . 12.634 -5.159 -19.156 1.00 84.22 22 A 1 ATOM 160 C C . MET A 0 22 . 13.039 -5.114 -17.662 1.00 84.22 22 A 1 ATOM 161 C CB . MET A 0 22 . 12.737 -6.570 -19.772 1.00 84.22 22 A 1 ATOM 162 O O . MET A 0 22 . 13.244 -6.133 -17.008 1.00 84.22 22 A 1 ATOM 163 C CG . MET A 0 22 . 11.661 -7.560 -19.307 1.00 84.22 22 A 1 ATOM 164 S SD . MET A 0 22 . 9.988 -7.147 -19.867 1.00 84.22 22 A 1 ATOM 165 C CE . MET A 0 22 . 9.172 -8.763 -19.752 1.00 84.22 22 A 1 ATOM 166 N N . CYS A 0 23 . 13.197 -3.905 -17.128 1.00 87.32 23 A 1 ATOM 167 C CA . CYS A 0 23 . 13.668 -3.592 -15.784 1.00 87.32 23 A 1 ATOM 168 C C . CYS A 0 23 . 12.780 -2.520 -15.134 1.00 87.32 23 A 1 ATOM 169 C CB . CYS A 0 23 . 15.143 -3.155 -15.872 1.00 87.32 23 A 1 ATOM 170 O O . CYS A 0 23 . 12.126 -1.727 -15.820 1.00 87.32 23 A 1 ATOM 171 S SG . CYS A 0 23 . 15.299 -1.516 -16.659 1.00 87.32 23 A 1 ATOM 172 N N . ALA A 0 24 . 12.767 -2.466 -13.802 1.00 86.87 24 A 1 ATOM 173 C CA . ALA A 0 24 . 12.006 -1.463 -13.062 1.00 86.87 24 A 1 ATOM 174 C C . ALA A 0 24 . 12.523 -0.021 -13.290 1.00 86.87 24 A 1 ATOM 175 C CB . ALA A 0 24 . 12.011 -1.859 -11.586 1.00 86.87 24 A 1 ATOM 176 O O . ALA A 0 24 . 13.700 0.178 -13.611 1.00 86.87 24 A 1 ATOM 177 N N . PRO A 0 25 . 11.679 1.019 -13.111 1.00 90.63 25 A 1 ATOM 178 C CA . PRO A 0 25 . 12.116 2.410 -13.220 1.00 90.63 25 A 1 ATOM 179 C C . PRO A 0 25 . 13.251 2.728 -12.231 1.00 90.63 25 A 1 ATOM 180 C CB . PRO A 0 25 . 10.866 3.263 -12.975 1.00 90.63 25 A 1 ATOM 181 O O . PRO A 0 25 . 13.080 2.666 -11.014 1.00 90.63 25 A 1 ATOM 182 C CG . PRO A 0 25 . 9.712 2.326 -13.326 1.00 90.63 25 A 1 ATOM 183 C CD . PRO A 0 25 . 10.242 0.967 -12.874 1.00 90.63 25 A 1 ATOM 184 N N . LYS A 0 26 . 14.431 3.075 -12.758 1.00 90.93 26 A 1 ATOM 185 C CA . LYS A 0 26 . 15.671 3.246 -11.978 1.00 90.93 26 A 1 ATOM 186 C C . LYS A 0 26 . 15.496 4.338 -10.908 1.00 90.93 26 A 1 ATOM 187 C CB . LYS A 0 26 . 16.845 3.531 -12.947 1.00 90.93 26 A 1 ATOM 188 O O . LYS A 0 26 . 15.163 5.472 -11.258 1.00 90.93 26 A 1 ATOM 189 C CG . LYS A 0 26 . 17.125 2.331 -13.881 1.00 90.93 26 A 1 ATOM 190 C CD . LYS A 0 26 . 18.024 2.629 -15.098 1.00 90.93 26 A 1 ATOM 191 C CE . LYS A 0 26 . 18.098 1.342 -15.943 1.00 90.93 26 A 1 ATOM 192 N NZ . LYS A 0 26 . 18.677 1.516 -17.302 1.00 90.93 26 A 1 ATOM 193 N N . ARG A 0 27 . 15.780 4.025 -9.629 1.00 89.28 27 A 1 ATOM 194 C CA . ARG A 0 27 . 15.518 4.873 -8.432 1.00 89.28 27 A 1 ATOM 195 C C . ARG A 0 27 . 15.773 6.364 -8.644 1.00 89.28 27 A 1 ATOM 196 C CB . ARG A 0 27 . 16.315 4.339 -7.221 1.00 89.28 27 A 1 ATOM 197 O O . ARG A 0 27 . 14.877 7.162 -8.414 1.00 89.28 27 A 1 ATOM 198 C CG . ARG A 0 27 . 16.216 5.236 -5.958 1.00 89.28 27 A 1 ATOM 199 C CD . ARG A 0 27 . 16.824 4.668 -4.652 1.00 89.28 27 A 1 ATOM 200 N NE . ARG A 0 27 . 17.142 3.231 -4.734 1.00 89.28 27 A 1 ATOM 201 N NH1 . ARG A 0 27 . 19.025 3.133 -3.395 1.00 89.28 27 A 1 ATOM 202 N NH2 . ARG A 0 27 . 18.613 1.558 -4.901 1.00 89.28 27 A 1 ATOM 203 C CZ . ARG A 0 27 . 18.254 2.653 -4.325 1.00 89.28 27 A 1 ATOM 204 N N . LYS A 0 28 . 16.946 6.736 -9.167 1.00 94.07 28 A 1 ATOM 205 C CA . LYS A 0 28 . 17.333 8.137 -9.438 1.00 94.07 28 A 1 ATOM 206 C C . LYS A 0 28 . 16.330 8.941 -10.284 1.00 94.07 28 A 1 ATOM 207 C CB . LYS A 0 28 . 18.740 8.165 -10.062 1.00 94.07 28 A 1 ATOM 208 O O . LYS A 0 28 . 16.288 10.161 -10.175 1.00 94.07 28 A 1 ATOM 209 C CG . LYS A 0 28 . 18.827 7.505 -11.453 1.00 94.07 28 A 1 ATOM 210 C CD . LYS A 0 28 . 20.278 7.485 -11.952 1.00 94.07 28 A 1 ATOM 211 C CE . LYS A 0 28 . 20.386 6.778 -13.310 1.00 94.07 28 A 1 ATOM 212 N NZ . LYS A 0 28 . 21.807 6.603 -13.713 1.00 94.07 28 A 1 ATOM 213 N N . HIS A 0 29 . 15.532 8.287 -11.129 1.00 95.28 29 A 1 ATOM 214 C CA . HIS A 0 29 . 14.473 8.933 -11.907 1.00 95.28 29 A 1 ATOM 215 C C . HIS A 0 29 . 13.172 9.047 -11.106 1.00 95.28 29 A 1 ATOM 216 C CB . HIS A 0 29 . 14.299 8.199 -13.248 1.00 95.28 29 A 1 ATOM 217 O O . HIS A 0 29 . 12.549 10.105 -11.134 1.00 95.28 29 A 1 ATOM 218 C CG . HIS A 0 29 . 15.579 8.172 -14.052 1.00 95.28 29 A 1 ATOM 219 C CD2 . HIS A 0 29 . 16.143 7.095 -14.683 1.00 95.28 29 A 1 ATOM 220 N ND1 . HIS A 0 29 . 16.456 9.223 -14.187 1.00 95.28 29 A 1 ATOM 221 C CE1 . HIS A 0 29 . 17.527 8.790 -14.867 1.00 95.28 29 A 1 ATOM 222 N NE2 . HIS A 0 29 . 17.399 7.492 -15.176 1.00 95.28 29 A 1 ATOM 223 N N . LEU A 0 30 . 12.809 8.022 -10.328 1.00 94.82 30 A 1 ATOM 224 C CA . LEU A 0 30 . 11.672 8.078 -9.405 1.00 94.82 30 A 1 ATOM 225 C C . LEU A 0 30 . 11.869 9.154 -8.326 1.00 94.82 30 A 1 ATOM 226 C CB . LEU A 0 30 . 11.436 6.695 -8.771 1.00 94.82 30 A 1 ATOM 227 O O . LEU A 0 30 . 11.005 10.012 -8.178 1.00 94.82 30 A 1 ATOM 228 C CG . LEU A 0 30 . 10.964 5.591 -9.735 1.00 94.82 30 A 1 ATOM 229 C CD1 . LEU A 0 30 . 10.800 4.288 -8.953 1.00 94.82 30 A 1 ATOM 230 C CD2 . LEU A 0 30 . 9.626 5.932 -10.399 1.00 94.82 30 A 1 ATOM 231 N N . SER A 0 31 . 13.024 9.189 -7.652 1.00 94.66 31 A 1 ATOM 232 C CA . SER A 0 31 . 13.345 10.191 -6.623 1.00 94.66 31 A 1 ATOM 233 C C . SER A 0 31 . 13.276 11.626 -7.161 1.00 94.66 31 A 1 ATOM 234 C CB . SER A 0 31 . 14.746 9.936 -6.050 1.00 94.66 31 A 1 ATOM 235 O O . SER A 0 31 . 12.733 12.505 -6.496 1.00 94.66 31 A 1 ATOM 236 O OG . SER A 0 31 . 14.884 8.600 -5.599 1.00 94.66 31 A 1 ATOM 237 N N . TYR A 0 32 . 13.754 11.862 -8.391 1.00 95.18 32 A 1 ATOM 238 C CA . TYR A 0 32 . 13.639 13.169 -9.047 1.00 95.18 32 A 1 ATOM 239 C C . TYR A 0 32 . 12.178 13.537 -9.346 1.00 95.18 32 A 1 ATOM 240 C CB . TYR A 0 32 . 14.482 13.177 -10.329 1.00 95.18 32 A 1 ATOM 241 O O . TYR A 0 32 . 11.752 14.648 -9.050 1.00 95.18 32 A 1 ATOM 242 C CG . TYR A 0 32 . 14.494 14.518 -11.042 1.00 95.18 32 A 1 ATOM 243 C CD1 . TYR A 0 32 . 13.559 14.798 -12.060 1.00 95.18 32 A 1 ATOM 244 C CD2 . TYR A 0 32 . 15.417 15.507 -10.650 1.00 95.18 32 A 1 ATOM 245 C CE1 . TYR A 0 32 . 13.565 16.052 -12.702 1.00 95.18 32 A 1 ATOM 246 C CE2 . TYR A 0 32 . 15.415 16.768 -11.277 1.00 95.18 32 A 1 ATOM 247 O OH . TYR A 0 32 . 14.471 18.264 -12.898 1.00 95.18 32 A 1 ATOM 248 C CZ . TYR A 0 32 . 14.487 17.042 -12.305 1.00 95.18 32 A 1 ATOM 249 N N . LEU A 0 33 . 11.378 12.607 -9.883 1.00 95.44 33 A 1 ATOM 250 C CA . LEU A 0 33 . 9.957 12.855 -10.158 1.00 95.44 33 A 1 ATOM 251 C C . LEU A 0 33 . 9.149 13.071 -8.867 1.00 95.44 33 A 1 ATOM 252 C CB . LEU A 0 33 . 9.386 11.706 -11.011 1.00 95.44 33 A 1 ATOM 253 O O . LEU A 0 33 . 8.271 13.932 -8.842 1.00 95.44 33 A 1 ATOM 254 C CG . LEU A 0 33 . 9.968 11.619 -12.435 1.00 95.44 33 A 1 ATOM 255 C CD1 . LEU A 0 33 . 9.501 10.330 -13.114 1.00 95.44 33 A 1 ATOM 256 C CD2 . LEU A 0 33 . 9.558 12.796 -13.320 1.00 95.44 33 A 1 ATOM 257 N N . VAL A 0 34 . 9.478 12.363 -7.781 1.00 95.14 34 A 1 ATOM 258 C CA . VAL A 0 34 . 8.930 12.615 -6.438 1.00 95.14 34 A 1 ATOM 259 C C . VAL A 0 34 . 9.277 14.037 -5.996 1.00 95.14 34 A 1 ATOM 260 C CB . VAL A 0 34 . 9.417 11.553 -5.426 1.00 95.14 34 A 1 ATOM 261 O O . VAL A 0 34 . 8.363 14.789 -5.660 1.00 95.14 34 A 1 ATOM 262 C CG1 . VAL A 0 34 . 9.106 11.915 -3.969 1.00 95.14 34 A 1 ATOM 263 C CG2 . VAL A 0 34 . 8.741 10.203 -5.696 1.00 95.14 34 A 1 ATOM 264 N N . GLN A 0 35 . 10.548 14.449 -6.084 1.00 94.38 35 A 1 ATOM 265 C CA . GLN A 0 35 . 10.980 15.816 -5.765 1.00 94.38 35 A 1 ATOM 266 C C . GLN A 0 35 . 10.221 16.868 -6.592 1.00 94.38 35 A 1 ATOM 267 C CB . GLN A 0 35 . 12.502 15.932 -5.960 1.00 94.38 35 A 1 ATOM 268 O O . GLN A 0 35 . 9.759 17.858 -6.026 1.00 94.38 35 A 1 ATOM 269 C CG . GLN A 0 35 . 13.062 17.256 -5.413 1.00 94.38 35 A 1 ATOM 270 C CD . GLN A 0 35 . 14.569 17.403 -5.621 1.00 94.38 35 A 1 ATOM 271 N NE2 . GLN A 0 35 . 15.215 18.288 -4.895 1.00 94.38 35 A 1 ATOM 272 O OE1 . GLN A 0 35 . 15.194 16.754 -6.443 1.00 94.38 35 A 1 ATOM 273 N N . CYS A 0 36 . 10.001 16.631 -7.892 1.00 93.63 36 A 1 ATOM 274 C CA . CYS A 0 36 . 9.189 17.512 -8.734 1.00 93.63 36 A 1 ATOM 275 C C . CYS A 0 36 . 7.778 17.726 -8.166 1.00 93.63 36 A 1 ATOM 276 C CB . CYS A 0 36 . 9.109 16.969 -10.170 1.00 93.63 36 A 1 ATOM 277 O O . CYS A 0 36 . 7.319 18.862 -8.142 1.00 93.63 36 A 1 ATOM 278 S SG . CYS A 0 36 . 10.724 17.016 -10.992 1.00 93.63 36 A 1 ATOM 279 N N . THR A 0 37 . 7.097 16.693 -7.650 1.00 92.94 37 A 1 ATOM 280 C CA . THR A 0 37 . 5.738 16.873 -7.091 1.00 92.94 37 A 1 ATOM 281 C C . THR A 0 37 . 5.680 17.805 -5.876 1.00 92.94 37 A 1 ATOM 282 C CB . THR A 0 37 . 5.040 15.555 -6.722 1.00 92.94 37 A 1 ATOM 283 O O . THR A 0 37 . 4.614 18.350 -5.590 1.00 92.94 37 A 1 ATOM 284 C CG2 . THR A 0 37 . 4.887 14.602 -7.900 1.00 92.94 37 A 1 ATOM 285 O OG1 . THR A 0 37 . 5.677 14.877 -5.663 1.00 92.94 37 A 1 ATOM 286 N N . PHE A 0 38 . 6.794 18.014 -5.167 1.00 93.22 38 A 1 ATOM 287 C CA . PHE A 0 38 . 6.869 18.942 -4.036 1.00 93.22 38 A 1 ATOM 288 C C . PHE A 0 38 . 7.192 20.390 -4.437 1.00 93.22 38 A 1 ATOM 289 C CB . PHE A 0 38 . 7.848 18.402 -2.981 1.00 93.22 38 A 1 ATOM 290 O O . PHE A 0 38 . 6.959 21.281 -3.624 1.00 93.22 38 A 1 ATOM 291 C CG . PHE A 0 38 . 7.336 17.170 -2.257 1.00 93.22 38 A 1 ATOM 292 C CD1 . PHE A 0 38 . 6.386 17.304 -1.226 1.00 93.22 38 A 1 ATOM 293 C CD2 . PHE A 0 38 . 7.790 15.889 -2.619 1.00 93.22 38 A 1 ATOM 294 C CE1 . PHE A 0 38 . 5.868 16.162 -0.585 1.00 93.22 38 A 1 ATOM 295 C CE2 . PHE A 0 38 . 7.279 14.749 -1.974 1.00 93.22 38 A 1 ATOM 296 C CZ . PHE A 0 38 . 6.312 14.883 -0.964 1.00 93.22 38 A 1 ATOM 297 N N . GLU A 0 39 . 7.666 20.647 -5.662 1.00 91.96 39 A 1 ATOM 298 C CA . GLU A 0 39 . 7.977 21.996 -6.154 1.00 91.96 39 A 1 ATOM 299 C C . GLU A 0 39 . 6.690 22.838 -6.308 1.00 91.96 39 A 1 ATOM 300 C CB . GLU A 0 39 . 8.769 21.897 -7.473 1.00 91.96 39 A 1 ATOM 301 O O . GLU A 0 39 . 5.867 22.541 -7.182 1.00 91.96 39 A 1 ATOM 302 C CG . GLU A 0 39 . 9.009 23.236 -8.192 1.00 91.96 39 A 1 ATOM 303 C CD . GLU A 0 39 . 9.477 24.359 -7.259 1.00 91.96 39 A 1 ATOM 304 O OE1 . GLU A 0 39 . 8.795 25.412 -7.247 1.00 91.96 39 A 1 ATOM 305 O OE2 . GLU A 0 39 . 10.479 24.161 -6.545 1.00 91.96 39 A 1 ATOM 306 N N . PRO A 0 40 . 6.486 23.913 -5.516 1.00 90.02 40 A 1 ATOM 307 C CA . PRO A 0 40 . 5.229 24.665 -5.528 1.00 90.02 40 A 1 ATOM 308 C C . PRO A 0 40 . 4.899 25.345 -6.862 1.00 90.02 40 A 1 ATOM 309 C CB . PRO A 0 40 . 5.355 25.701 -4.405 1.00 90.02 40 A 1 ATOM 310 O O . PRO A 0 40 . 3.733 25.666 -7.096 1.00 90.02 40 A 1 ATOM 311 C CG . PRO A 0 40 . 6.371 25.075 -3.454 1.00 90.02 40 A 1 ATOM 312 C CD . PRO A 0 40 . 7.325 24.382 -4.419 1.00 90.02 40 A 1 ATOM 313 N N . ARG A 0 41 . 5.900 25.581 -7.723 1.00 89.20 41 A 1 ATOM 314 C CA . ARG A 0 41 . 5.752 26.209 -9.049 1.00 89.20 41 A 1 ATOM 315 C C . ARG A 0 41 . 5.405 25.219 -10.167 1.00 89.20 41 A 1 ATOM 316 C CB . ARG A 0 41 . 7.044 26.969 -9.390 1.00 89.20 41 A 1 ATOM 317 O O . ARG A 0 41 . 5.177 25.649 -11.299 1.00 89.20 41 A 1 ATOM 318 C CG . ARG A 0 41 . 7.380 28.075 -8.376 1.00 89.20 41 A 1 ATOM 319 C CD . ARG A 0 41 . 8.808 28.579 -8.596 1.00 89.20 41 A 1 ATOM 320 N NE . ARG A 0 41 . 9.106 29.742 -7.736 1.00 89.20 41 A 1 ATOM 321 N NH1 . ARG A 0 41 . 11.347 29.880 -8.205 1.00 89.20 41 A 1 ATOM 322 N NH2 . ARG A 0 41 . 10.419 31.360 -6.816 1.00 89.20 41 A 1 ATOM 323 C CZ . ARG A 0 41 . 10.284 30.320 -7.590 1.00 89.20 41 A 1 ATOM 324 N N . LEU A 0 42 . 5.382 23.912 -9.893 1.00 89.35 42 A 1 ATOM 325 C CA . LEU A 0 42 . 5.076 22.899 -10.899 1.00 89.35 42 A 1 ATOM 326 C C . LEU A 0 42 . 3.581 22.893 -11.254 1.00 89.35 42 A 1 ATOM 327 C CB . LEU A 0 42 . 5.555 21.523 -10.406 1.00 89.35 42 A 1 ATOM 328 O O . LEU A 0 42 . 2.713 22.785 -10.388 1.00 89.35 42 A 1 ATOM 329 C CG . LEU A 0 42 . 5.334 20.389 -11.426 1.00 89.35 42 A 1 ATOM 330 C CD1 . LEU A 0 42 . 6.216 20.546 -12.669 1.00 89.35 42 A 1 ATOM 331 C CD2 . LEU A 0 42 . 5.659 19.052 -10.779 1.00 89.35 42 A 1 ATOM 332 N N . SER A 0 43 . 3.280 22.910 -12.554 1.00 91.91 43 A 1 ATOM 333 C CA . SER A 0 43 . 1.944 22.580 -13.053 1.00 91.91 43 A 1 ATOM 334 C C . SER A 0 43 . 1.717 21.076 -12.907 1.00 91.91 43 A 1 ATOM 335 C CB . SER A 0 43 . 1.797 23.031 -14.505 1.00 91.91 43 A 1 ATOM 336 O O . SER A 0 43 . 2.168 20.284 -13.735 1.00 91.91 43 A 1 ATOM 337 O OG . SER A 0 43 . 0.542 22.669 -15.036 1.00 91.91 43 A 1 ATOM 338 N N . VAL A 0 44 . 1.032 20.679 -11.831 1.00 92.08 44 A 1 ATOM 339 C CA . VAL A 0 44 . 0.626 19.283 -11.601 1.00 92.08 44 A 1 ATOM 340 C C . VAL A 0 44 . -0.184 18.717 -12.782 1.00 92.08 44 A 1 ATOM 341 C CB . VAL A 0 44 . -0.115 19.110 -10.258 1.00 92.08 44 A 1 ATOM 342 O O . VAL A 0 44 . 0.107 17.583 -13.159 1.00 92.08 44 A 1 ATOM 343 C CG1 . VAL A 0 44 . -0.477 17.645 -9.990 1.00 92.08 44 A 1 ATOM 344 C CG2 . VAL A 0 44 . 0.753 19.588 -9.085 1.00 92.08 44 A 1 ATOM 345 N N . PRO A 0 45 . -1.105 19.467 -13.436 1.00 91.66 45 A 1 ATOM 346 C CA . PRO A 0 45 . -1.778 18.991 -14.644 1.00 91.66 45 A 1 ATOM 347 C C . PRO A 0 45 . -0.821 18.674 -15.798 1.00 91.66 45 A 1 ATOM 348 C CB . PRO A 0 45 . -2.785 20.083 -15.034 1.00 91.66 45 A 1 ATOM 349 O O . PRO A 0 45 . -0.880 17.580 -16.354 1.00 91.66 45 A 1 ATOM 350 C CG . PRO A 0 45 . -3.059 20.798 -13.714 1.00 91.66 45 A 1 ATOM 351 C CD . PRO A 0 45 . -1.707 20.727 -13.013 1.00 91.66 45 A 1 ATOM 352 N N . ASP A 0 46 . 0.092 19.590 -16.145 1.00 91.07 46 A 1 ATOM 353 C CA . ASP A 0 46 . 1.057 19.346 -17.227 1.00 91.07 46 A 1 ATOM 354 C C . ASP A 0 46 . 1.963 18.151 -16.881 1.00 91.07 46 A 1 ATOM 355 C CB . ASP A 0 46 . 1.912 20.595 -17.509 1.00 91.07 46 A 1 ATOM 356 O O . ASP A 0 46 . 2.151 17.255 -17.701 1.00 91.07 46 A 1 ATOM 357 C CG . ASP A 0 46 . 1.143 21.773 -18.123 1.00 91.07 46 A 1 ATOM 358 O OD1 . ASP A 0 46 . 0.539 21.590 -19.198 1.00 91.07 46 A 1 ATOM 359 O OD2 . ASP A 0 46 . 1.216 22.886 -17.545 1.00 91.07 46 A 1 ATOM 360 N N . PHE A 0 47 . 2.478 18.098 -15.647 1.00 93.26 47 A 1 ATOM 361 C CA . PHE A 0 47 . 3.333 17.017 -15.150 1.00 93.26 47 A 1 ATOM 362 C C . PHE A 0 47 . 2.652 15.646 -15.214 1.00 93.26 47 A 1 ATOM 363 C CB . PHE A 0 47 . 3.740 17.346 -13.708 1.00 93.26 47 A 1 ATOM 364 O O . PHE A 0 47 . 3.221 14.702 -15.760 1.00 93.26 47 A 1 ATOM 365 C CG . PHE A 0 47 . 4.536 16.262 -13.002 1.00 93.26 47 A 1 ATOM 366 C CD1 . PHE A 0 47 . 3.881 15.327 -12.178 1.00 93.26 47 A 1 ATOM 367 C CD2 . PHE A 0 47 . 5.936 16.215 -13.126 1.00 93.26 47 A 1 ATOM 368 C CE1 . PHE A 0 47 . 4.624 14.356 -11.484 1.00 93.26 47 A 1 ATOM 369 C CE2 . PHE A 0 47 . 6.681 15.244 -12.434 1.00 93.26 47 A 1 ATOM 370 C CZ . PHE A 0 47 . 6.023 14.315 -11.608 1.00 93.26 47 A 1 ATOM 371 N N . ALA A 0 48 . 1.435 15.532 -14.679 1.00 92.94 48 A 1 ATOM 372 C CA . ALA A 0 48 . 0.703 14.273 -14.650 1.00 92.94 48 A 1 ATOM 373 C C . ALA A 0 48 . 0.343 13.804 -16.063 1.00 92.94 48 A 1 ATOM 374 C CB . ALA A 0 48 . -0.532 14.450 -13.766 1.00 92.94 48 A 1 ATOM 375 O O . ALA A 0 48 . 0.561 12.636 -16.383 1.00 92.94 48 A 1 ATOM 376 N N . ASN A 0 49 . -0.103 14.708 -16.941 1.00 90.95 49 A 1 ATOM 377 C CA . ASN A 0 49 . -0.444 14.362 -18.321 1.00 90.95 49 A 1 ATOM 378 C C . ASN A 0 49 . 0.764 13.830 -19.112 1.00 90.95 49 A 1 ATOM 379 C CB . ASN A 0 49 . -1.123 15.572 -18.984 1.00 90.95 49 A 1 ATOM 380 O O . ASN A 0 49 . 0.614 12.867 -19.861 1.00 90.95 49 A 1 ATOM 381 C CG . ASN A 0 49 . -2.526 15.790 -18.435 1.00 90.95 49 A 1 ATOM 382 N ND2 . ASN A 0 49 . -2.997 17.009 -18.360 1.00 90.95 49 A 1 ATOM 383 O OD1 . ASN A 0 49 . -3.221 14.864 -18.061 1.00 90.95 49 A 1 ATOM 384 N N . GLN A 0 50 . 1.977 14.353 -18.889 1.00 92.30 50 A 1 ATOM 385 C CA . GLN A 0 50 . 3.200 13.804 -19.501 1.00 92.30 50 A 1 ATOM 386 C C . GLN A 0 50 . 3.502 12.356 -19.068 1.00 92.30 50 A 1 ATOM 387 C CB . GLN A 0 50 . 4.404 14.710 -19.188 1.00 92.30 50 A 1 ATOM 388 O O . GLN A 0 50 . 4.124 11.614 -19.828 1.00 92.30 50 A 1 ATOM 389 C CG . GLN A 0 50 . 4.326 16.090 -19.863 1.00 92.30 50 A 1 ATOM 390 C CD . GLN A 0 50 . 4.413 16.055 -21.382 1.00 92.30 50 A 1 ATOM 391 N NE2 . GLN A 0 50 . 3.798 17.000 -22.059 1.00 92.30 50 A 1 ATOM 392 O OE1 . GLN A 0 50 . 5.036 15.207 -21.994 1.00 92.30 50 A 1 ATOM 393 N N . ILE A 0 51 . 3.055 11.926 -17.882 1.00 92.90 51 A 1 ATOM 394 C CA . ILE A 0 51 . 3.193 10.535 -17.415 1.00 92.90 51 A 1 ATOM 395 C C . ILE A 0 51 . 2.021 9.677 -17.915 1.00 92.90 51 A 1 ATOM 396 C CB . ILE A 0 51 . 3.356 10.461 -15.877 1.00 92.90 51 A 1 ATOM 397 O O . ILE A 0 51 . 2.245 8.576 -18.414 1.00 92.90 51 A 1 ATOM 398 C CG1 . ILE A 0 51 . 4.491 11.386 -15.379 1.00 92.90 51 A 1 ATOM 399 C CG2 . ILE A 0 51 . 3.672 9.009 -15.464 1.00 92.90 51 A 1 ATOM 400 C CD1 . ILE A 0 51 . 4.608 11.494 -13.856 1.00 92.90 51 A 1 ATOM 401 N N . VAL A 0 52 . 0.785 10.187 -17.859 1.00 90.88 52 A 1 ATOM 402 C CA . VAL A 0 52 . -0.422 9.487 -18.342 1.00 90.88 52 A 1 ATOM 403 C C . VAL A 0 52 . -0.317 9.158 -19.836 1.00 90.88 52 A 1 ATOM 404 C CB . VAL A 0 52 . -1.696 10.297 -18.016 1.00 90.88 52 A 1 ATOM 405 O O . VAL A 0 52 . -0.640 8.038 -20.223 1.00 90.88 52 A 1 ATOM 406 C CG1 . VAL A 0 52 . -2.963 9.707 -18.650 1.00 90.88 52 A 1 ATOM 407 C CG2 . VAL A 0 52 . -1.938 10.337 -16.499 1.00 90.88 52 A 1 ATOM 408 N N . ILE A 0 53 . 0.247 10.042 -20.666 1.00 89.93 53 A 1 ATOM 409 C CA . ILE A 0 53 . 0.506 9.765 -22.094 1.00 89.93 53 A 1 ATOM 410 C C . ILE A 0 53 . 1.414 8.531 -22.292 1.00 89.93 53 A 1 ATOM 411 C CB . ILE A 0 53 . 1.063 11.043 -22.775 1.00 89.93 53 A 1 ATOM 412 O O . ILE A 0 53 . 1.246 7.791 -23.260 1.00 89.93 53 A 1 ATOM 413 C CG1 . ILE A 0 53 . -0.060 12.102 -22.907 1.00 89.93 53 A 1 ATOM 414 C CG2 . ILE A 0 53 . 1.663 10.762 -24.166 1.00 89.93 53 A 1 ATOM 415 C CD1 . ILE A 0 53 . 0.452 13.522 -23.191 1.00 89.93 53 A 1 ATOM 416 N N . ARG A 0 54 . 2.334 8.224 -21.362 1.00 91.52 54 A 1 ATOM 417 C CA . ARG A 0 54 . 3.170 7.005 -21.432 1.00 91.52 54 A 1 ATOM 418 C C . ARG A 0 54 . 2.396 5.719 -21.108 1.00 91.52 54 A 1 ATOM 419 C CB . ARG A 0 54 . 4.426 7.131 -20.545 1.00 91.52 54 A 1 ATOM 420 O O . ARG A 0 54 . 2.868 4.646 -21.470 1.00 91.52 54 A 1 ATOM 421 C CG . ARG A 0 54 . 5.337 8.333 -20.850 1.00 91.52 54 A 1 ATOM 422 C CD . ARG A 0 54 . 6.000 8.304 -22.237 1.00 91.52 54 A 1 ATOM 423 N NE . ARG A 0 54 . 7.068 7.281 -22.338 1.00 91.52 54 A 1 ATOM 424 N NH1 . ARG A 0 54 . 6.977 6.918 -24.606 1.00 91.52 54 A 1 ATOM 425 N NH2 . ARG A 0 54 . 8.470 5.813 -23.393 1.00 91.52 54 A 1 ATOM 426 C CZ . ARG A 0 54 . 7.500 6.681 -23.436 1.00 91.52 54 A 1 ATOM 427 N N . THR A 0 55 . 1.210 5.801 -20.497 1.00 90.44 55 A 1 ATOM 428 C CA . THR A 0 55 . 0.323 4.635 -20.290 1.00 90.44 55 A 1 ATOM 429 C C . THR A 0 55 . -0.440 4.222 -21.557 1.00 90.44 55 A 1 ATOM 430 C CB . THR A 0 55 . -0.661 4.814 -19.119 1.00 90.44 55 A 1 ATOM 431 O O . THR A 0 55 . -1.002 3.135 -21.599 1.00 90.44 55 A 1 ATOM 432 C CG2 . THR A 0 55 . 0.014 5.270 -17.824 1.00 90.44 55 A 1 ATOM 433 O OG1 . THR A 0 55 . -1.686 5.732 -19.411 1.00 90.44 55 A 1 ATOM 434 N N . GLN A 0 56 . -0.408 5.045 -22.611 1.00 87.20 56 A 1 ATOM 435 C CA . GLN A 0 56 . -1.041 4.784 -23.913 1.00 87.20 56 A 1 ATOM 436 C C . GLN A 0 56 . -0.012 4.391 -24.996 1.00 87.20 56 A 1 ATOM 437 C CB . GLN A 0 56 . -1.890 6.006 -24.310 1.00 87.20 56 A 1 ATOM 438 O O . GLN A 0 56 . -0.263 4.520 -26.193 1.00 87.20 56 A 1 ATOM 439 C CG . GLN A 0 56 . -3.012 6.291 -23.295 1.00 87.20 56 A 1 ATOM 440 C CD . GLN A 0 56 . -3.849 7.519 -23.641 1.00 87.20 56 A 1 ATOM 441 N NE2 . GLN A 0 56 . -4.898 7.781 -22.893 1.00 87.20 56 A 1 ATOM 442 O OE1 . GLN A 0 56 . -3.582 8.279 -24.556 1.00 87.20 56 A 1 ATOM 443 N N . HIS A 0 57 . 1.181 3.953 -24.584 1.00 87.38 57 A 1 ATOM 444 C CA . HIS A 0 57 . 2.255 3.545 -25.489 1.00 87.38 57 A 1 ATOM 445 C C . HIS A 0 57 . 1.997 2.156 -26.098 1.00 87.38 57 A 1 ATOM 446 C CB . HIS A 0 57 . 3.583 3.585 -24.724 1.00 87.38 57 A 1 ATOM 447 O O . HIS A 0 57 . 1.371 1.307 -25.472 1.00 87.38 57 A 1 ATOM 448 C CG . HIS A 0 57 . 4.792 3.737 -25.606 1.00 87.38 57 A 1 ATOM 449 C CD2 . HIS A 0 57 . 5.231 4.911 -26.148 1.00 87.38 57 A 1 ATOM 450 N ND1 . HIS A 0 57 . 5.736 2.781 -25.897 1.00 87.38 57 A 1 ATOM 451 C CE1 . HIS A 0 57 . 6.732 3.369 -26.585 1.00 87.38 57 A 1 ATOM 452 N NE2 . HIS A 0 57 . 6.489 4.689 -26.717 1.00 87.38 57 A 1 ATOM 453 N N . SER A 0 58 . 2.532 1.894 -27.294 1.00 84.50 58 A 1 ATOM 454 C CA . SER A 0 58 . 2.424 0.581 -27.953 1.00 84.50 58 A 1 ATOM 455 C C . SER A 0 58 . 3.161 -0.524 -27.187 1.00 84.50 58 A 1 ATOM 456 C CB . SER A 0 58 . 2.974 0.677 -29.380 1.00 84.50 58 A 1 ATOM 457 O O . SER A 0 58 . 2.620 -1.605 -26.971 1.00 84.50 58 A 1 ATOM 458 O OG . SER A 0 58 . 4.251 1.298 -29.373 1.00 84.50 58 A 1 ATOM 459 N N . ASN A 0 59 . 4.391 -0.244 -26.750 1.00 86.95 59 A 1 ATOM 460 C CA . ASN A 0 59 . 5.205 -1.178 -25.975 1.00 86.95 59 A 1 ATOM 461 C C . ASN A 0 59 . 4.675 -1.319 -24.532 1.00 86.95 59 A 1 ATOM 462 C CB . ASN A 0 59 . 6.673 -0.717 -26.050 1.00 86.95 59 A 1 ATOM 463 O O . ASN A 0 59 . 4.703 -0.360 -23.755 1.00 86.95 59 A 1 ATOM 464 C CG . ASN A 0 59 . 7.643 -1.676 -25.386 1.00 86.95 59 A 1 ATOM 465 N ND2 . ASN A 0 59 . 8.855 -1.743 -25.871 1.00 86.95 59 A 1 ATOM 466 O OD1 . ASN A 0 59 . 7.332 -2.342 -24.410 1.00 86.95 59 A 1 ATOM 467 N N . LEU A 0 60 . 4.254 -2.531 -24.149 1.00 87.75 60 A 1 ATOM 468 C CA . LEU A 0 60 . 3.661 -2.814 -22.834 1.00 87.75 60 A 1 ATOM 469 C C . LEU A 0 60 . 4.619 -2.581 -21.658 1.00 87.75 60 A 1 ATOM 470 C CB . LEU A 0 60 . 3.154 -4.265 -22.778 1.00 87.75 60 A 1 ATOM 471 O O . LEU A 0 60 . 4.168 -2.234 -20.568 1.00 87.75 60 A 1 ATOM 472 C CG . LEU A 0 60 . 2.216 -4.706 -23.913 1.00 87.75 60 A 1 ATOM 473 C CD1 . LEU A 0 60 . 1.662 -6.088 -23.569 1.00 87.75 60 A 1 ATOM 474 C CD2 . LEU A 0 60 . 1.043 -3.750 -24.135 1.00 87.75 60 A 1 ATOM 475 N N . VAL A 0 61 . 5.932 -2.733 -21.862 1.00 89.50 61 A 1 ATOM 476 C CA . VAL A 0 61 . 6.951 -2.485 -20.828 1.00 89.50 61 A 1 ATOM 477 C C . VAL A 0 61 . 6.968 -1.001 -20.456 1.00 89.50 61 A 1 ATOM 478 C CB . VAL A 0 61 . 8.343 -2.957 -21.302 1.00 89.50 61 A 1 ATOM 479 O O . VAL A 0 61 . 7.025 -0.653 -19.276 1.00 89.50 61 A 1 ATOM 480 C CG1 . VAL A 0 61 . 9.400 -2.787 -20.209 1.00 89.50 61 A 1 ATOM 481 C CG2 . VAL A 0 61 . 8.325 -4.437 -21.706 1.00 89.50 61 A 1 ATOM 482 N N . VAL A 0 62 . 6.815 -0.115 -21.447 1.00 91.19 62 A 1 ATOM 483 C CA . VAL A 0 62 . 6.680 1.335 -21.240 1.00 91.19 62 A 1 ATOM 484 C C . VAL A 0 62 . 5.406 1.661 -20.464 1.00 91.19 62 A 1 ATOM 485 C CB . VAL A 0 62 . 6.693 2.087 -22.583 1.00 91.19 62 A 1 ATOM 486 O O . VAL A 0 62 . 5.475 2.411 -19.489 1.00 91.19 62 A 1 ATOM 487 C CG1 . VAL A 0 62 . 6.416 3.582 -22.420 1.00 91.19 62 A 1 ATOM 488 C CG2 . VAL A 0 62 . 8.048 1.909 -23.272 1.00 91.19 62 A 1 ATOM 489 N N . VAL A 0 63 . 4.270 1.070 -20.853 1.00 91.07 63 A 1 ATOM 490 C CA . VAL A 0 63 . 2.980 1.261 -20.169 1.00 91.07 63 A 1 ATOM 491 C C . VAL A 0 63 . 3.075 0.827 -18.708 1.00 91.07 63 A 1 ATOM 492 C CB . VAL A 0 63 . 1.848 0.498 -20.889 1.00 91.07 63 A 1 ATOM 493 O O . VAL A 0 63 . 2.755 1.599 -17.807 1.00 91.07 63 A 1 ATOM 494 C CG1 . VAL A 0 63 . 0.518 0.604 -20.133 1.00 91.07 63 A 1 ATOM 495 C CG2 . VAL A 0 63 . 1.648 1.043 -22.304 1.00 91.07 63 A 1 ATOM 496 N N . PHE A 0 64 . 3.584 -0.377 -18.448 1.00 91.70 64 A 1 ATOM 497 C CA . PHE A 0 64 . 3.703 -0.921 -17.097 1.00 91.70 64 A 1 ATOM 498 C C . PHE A 0 64 . 4.675 -0.095 -16.232 1.00 91.70 64 A 1 ATOM 499 C CB . PHE A 0 64 . 4.108 -2.396 -17.218 1.00 91.70 64 A 1 ATOM 500 O O . PHE A 0 64 . 4.389 0.190 -15.069 1.00 91.70 64 A 1 ATOM 501 C CG . PHE A 0 64 . 3.841 -3.222 -15.978 1.00 91.70 64 A 1 ATOM 502 C CD1 . PHE A 0 64 . 4.708 -3.142 -14.876 1.00 91.70 64 A 1 ATOM 503 C CD2 . PHE A 0 64 . 2.740 -4.100 -15.934 1.00 91.70 64 A 1 ATOM 504 C CE1 . PHE A 0 64 . 4.493 -3.955 -13.752 1.00 91.70 64 A 1 ATOM 505 C CE2 . PHE A 0 64 . 2.508 -4.893 -14.797 1.00 91.70 64 A 1 ATOM 506 C CZ . PHE A 0 64 . 3.387 -4.821 -13.705 1.00 91.70 64 A 1 ATOM 507 N N . LYS A 0 65 . 5.787 0.392 -16.803 1.00 93.49 65 A 1 ATOM 508 C CA . LYS A 0 65 . 6.721 1.311 -16.122 1.00 93.49 65 A 1 ATOM 509 C C . LYS A 0 65 . 6.112 2.691 -15.868 1.00 93.49 65 A 1 ATOM 510 C CB . LYS A 0 65 . 8.039 1.397 -16.912 1.00 93.49 65 A 1 ATOM 511 O O . LYS A 0 65 . 6.429 3.304 -14.847 1.00 93.49 65 A 1 ATOM 512 C CG . LYS A 0 65 . 8.821 0.088 -16.731 1.00 93.49 65 A 1 ATOM 513 C CD . LYS A 0 65 . 9.975 -0.104 -17.711 1.00 93.49 65 A 1 ATOM 514 C CE . LYS A 0 65 . 11.224 0.708 -17.369 1.00 93.49 65 A 1 ATOM 515 N NZ . LYS A 0 65 . 12.326 0.271 -18.250 1.00 93.49 65 A 1 ATOM 516 N N . ALA A 0 66 . 5.214 3.170 -16.730 1.00 94.18 66 A 1 ATOM 517 C CA . ALA A 0 66 . 4.441 4.384 -16.482 1.00 94.18 66 A 1 ATOM 518 C C . ALA A 0 66 . 3.468 4.189 -15.307 1.00 94.18 66 A 1 ATOM 519 C CB . ALA A 0 66 . 3.742 4.824 -17.774 1.00 94.18 66 A 1 ATOM 520 O O . ALA A 0 66 . 3.459 5.017 -14.399 1.00 94.18 66 A 1 ATOM 521 N N . LEU A 0 67 . 2.745 3.065 -15.245 1.00 94.40 67 A 1 ATOM 522 C CA . LEU A 0 67 . 1.864 2.734 -14.115 1.00 94.40 67 A 1 ATOM 523 C C . LEU A 0 67 . 2.636 2.583 -12.793 1.00 94.40 67 A 1 ATOM 524 C CB . LEU A 0 67 . 1.051 1.466 -14.430 1.00 94.40 67 A 1 ATOM 525 O O . LEU A 0 67 . 2.228 3.163 -11.790 1.00 94.40 67 A 1 ATOM 526 C CG . LEU A 0 67 . 0.090 1.575 -15.628 1.00 94.40 67 A 1 ATOM 527 C CD1 . LEU A 0 67 . -0.574 0.219 -15.853 1.00 94.40 67 A 1 ATOM 528 C CD2 . LEU A 0 67 . -1.006 2.620 -15.434 1.00 94.40 67 A 1 ATOM 529 N N . LEU A 0 68 . 3.788 1.898 -12.786 1.00 94.73 68 A 1 ATOM 530 C CA . LEU A 0 68 . 4.685 1.850 -11.617 1.00 94.73 68 A 1 ATOM 531 C C . LEU A 0 68 . 5.138 3.251 -11.181 1.00 94.73 68 A 1 ATOM 532 C CB . LEU A 0 68 . 5.934 1.005 -11.935 1.00 94.73 68 A 1 ATOM 533 O O . LEU A 0 68 . 5.164 3.550 -9.988 1.00 94.73 68 A 1 ATOM 534 C CG . LEU A 0 68 . 5.712 -0.515 -11.925 1.00 94.73 68 A 1 ATOM 535 C CD1 . LEU A 0 68 . 6.967 -1.181 -12.485 1.00 94.73 68 A 1 ATOM 536 C CD2 . LEU A 0 68 . 5.459 -1.073 -10.522 1.00 94.73 68 A 1 ATOM 537 N N . THR A 0 69 . 5.469 4.123 -12.138 1.00 95.52 69 A 1 ATOM 538 C CA . THR A 0 69 . 5.862 5.513 -11.856 1.00 95.52 69 A 1 ATOM 539 C C . THR A 0 69 . 4.706 6.293 -11.223 1.00 95.52 69 A 1 ATOM 540 C CB . THR A 0 69 . 6.375 6.217 -13.125 1.00 95.52 69 A 1 ATOM 541 O O . THR A 0 69 . 4.911 6.974 -10.221 1.00 95.52 69 A 1 ATOM 542 C CG2 . THR A 0 69 . 6.866 7.640 -12.860 1.00 95.52 69 A 1 ATOM 543 O OG1 . THR A 0 69 . 7.474 5.512 -13.662 1.00 95.52 69 A 1 ATOM 544 N N . ILE A 0 70 . 3.481 6.156 -11.743 1.00 95.06 70 A 1 ATOM 545 C CA . ILE A 0 70 . 2.275 6.780 -11.174 1.00 95.06 70 A 1 ATOM 546 C C . ILE A 0 70 . 2.007 6.254 -9.760 1.00 95.06 70 A 1 ATOM 547 C CB . ILE A 0 70 . 1.064 6.592 -12.121 1.00 95.06 70 A 1 ATOM 548 O O . ILE A 0 70 . 1.818 7.059 -8.851 1.00 95.06 70 A 1 ATOM 549 C CG1 . ILE A 0 70 . 1.303 7.410 -13.410 1.00 95.06 70 A 1 ATOM 550 C CG2 . ILE A 0 70 . -0.259 7.019 -11.458 1.00 95.06 70 A 1 ATOM 551 C CD1 . ILE A 0 70 . 0.242 7.219 -14.498 1.00 95.06 70 A 1 ATOM 552 N N . HIS A 0 71 . 2.067 4.937 -9.536 1.00 95.23 71 A 1 ATOM 553 C CA . HIS A 0 71 . 1.871 4.348 -8.209 1.00 95.23 71 A 1 ATOM 554 C C . HIS A 0 71 . 2.911 4.861 -7.202 1.00 95.23 71 A 1 ATOM 555 C CB . HIS A 0 71 . 1.917 2.817 -8.310 1.00 95.23 71 A 1 ATOM 556 O O . HIS A 0 71 . 2.550 5.298 -6.111 1.00 95.23 71 A 1 ATOM 557 C CG . HIS A 0 71 . 1.443 2.078 -7.076 1.00 95.23 71 A 1 ATOM 558 C CD2 . HIS A 0 71 . 0.919 2.594 -5.918 1.00 95.23 71 A 1 ATOM 559 N ND1 . HIS A 0 71 . 1.400 0.711 -6.944 1.00 95.23 71 A 1 ATOM 560 C CE1 . HIS A 0 71 . 0.910 0.411 -5.731 1.00 95.23 71 A 1 ATOM 561 N NE2 . HIS A 0 71 . 0.599 1.534 -5.068 1.00 95.23 71 A 1 ATOM 562 N N . HIS A 0 72 . 4.191 4.901 -7.582 1.00 94.73 72 A 1 ATOM 563 C CA . HIS A 0 72 . 5.259 5.423 -6.730 1.00 94.73 72 A 1 ATOM 564 C C . HIS A 0 72 . 5.040 6.906 -6.374 1.00 94.73 72 A 1 ATOM 565 C CB . HIS A 0 72 . 6.597 5.191 -7.441 1.00 94.73 72 A 1 ATOM 566 O O . HIS A 0 72 . 5.231 7.306 -5.226 1.00 94.73 72 A 1 ATOM 567 C CG . HIS A 0 72 . 7.788 5.490 -6.571 1.00 94.73 72 A 1 ATOM 568 C CD2 . HIS A 0 72 . 8.425 6.694 -6.448 1.00 94.73 72 A 1 ATOM 569 N ND1 . HIS A 0 72 . 8.432 4.601 -5.742 1.00 94.73 72 A 1 ATOM 570 C CE1 . HIS A 0 72 . 9.438 5.255 -5.135 1.00 94.73 72 A 1 ATOM 571 N NE2 . HIS A 0 72 . 9.478 6.532 -5.544 1.00 94.73 72 A 1 ATOM 572 N N . LEU A 0 73 . 4.560 7.724 -7.316 1.00 94.98 73 A 1 ATOM 573 C CA . LEU A 0 73 . 4.200 9.122 -7.055 1.00 94.98 73 A 1 ATOM 574 C C . LEU A 0 73 . 2.948 9.250 -6.168 1.00 94.98 73 A 1 ATOM 575 C CB . LEU A 0 73 . 4.037 9.857 -8.396 1.00 94.98 73 A 1 ATOM 576 O O . LEU A 0 73 . 2.920 10.108 -5.287 1.00 94.98 73 A 1 ATOM 577 C CG . LEU A 0 73 . 5.351 10.004 -9.187 1.00 94.98 73 A 1 ATOM 578 C CD1 . LEU A 0 73 . 5.046 10.461 -10.610 1.00 94.98 73 A 1 ATOM 579 C CD2 . LEU A 0 73 . 6.299 11.019 -8.557 1.00 94.98 73 A 1 ATOM 580 N N . MET A 0 74 . 1.956 8.366 -6.311 1.00 94.18 74 A 1 ATOM 581 C CA . MET A 0 74 . 0.803 8.288 -5.401 1.00 94.18 74 A 1 ATOM 582 C C . MET A 0 74 . 1.190 7.798 -3.995 1.00 94.18 74 A 1 ATOM 583 C CB . MET A 0 74 . -0.298 7.392 -5.991 1.00 94.18 74 A 1 ATOM 584 O O . MET A 0 74 . 0.547 8.193 -3.025 1.00 94.18 74 A 1 ATOM 585 C CG . MET A 0 74 . -0.958 8.005 -7.231 1.00 94.18 74 A 1 ATOM 586 S SD . MET A 0 74 . -2.152 6.912 -8.049 1.00 94.18 74 A 1 ATOM 587 C CE . MET A 0 74 . -3.631 7.175 -7.033 1.00 94.18 74 A 1 ATOM 588 N N . GLN A 0 75 . 2.255 7.004 -3.844 1.00 92.34 75 A 1 ATOM 589 C CA . GLN A 0 75 . 2.775 6.560 -2.542 1.00 92.34 75 A 1 ATOM 590 C C . GLN A 0 75 . 3.643 7.627 -1.853 1.00 92.34 75 A 1 ATOM 591 C CB . GLN A 0 75 . 3.551 5.237 -2.697 1.00 92.34 75 A 1 ATOM 592 O O . GLN A 0 75 . 3.380 7.962 -0.700 1.00 92.34 75 A 1 ATOM 593 C CG . GLN A 0 75 . 2.614 4.033 -2.876 1.00 92.34 75 A 1 ATOM 594 C CD . GLN A 0 75 . 3.348 2.692 -2.958 1.00 92.34 75 A 1 ATOM 595 N NE2 . GLN A 0 75 . 2.765 1.647 -2.419 1.00 92.34 75 A 1 ATOM 596 O OE1 . GLN A 0 75 . 4.459 2.570 -3.451 1.00 92.34 75 A 1 ATOM 597 N N . PHE A 0 76 . 4.647 8.181 -2.542 1.00 92.49 76 A 1 ATOM 598 C CA . PHE A 0 76 . 5.707 9.003 -1.928 1.00 92.49 76 A 1 ATOM 599 C C . PHE A 0 76 . 5.667 10.492 -2.313 1.00 92.49 76 A 1 ATOM 600 C CB . PHE A 0 76 . 7.071 8.373 -2.261 1.00 92.49 76 A 1 ATOM 601 O O . PHE A 0 76 . 6.229 11.328 -1.606 1.00 92.49 76 A 1 ATOM 602 C CG . PHE A 0 76 . 7.187 6.927 -1.808 1.00 92.49 76 A 1 ATOM 603 C CD1 . PHE A 0 76 . 7.383 6.628 -0.446 1.00 92.49 76 A 1 ATOM 604 C CD2 . PHE A 0 76 . 7.026 5.878 -2.732 1.00 92.49 76 A 1 ATOM 605 C CE1 . PHE A 0 76 . 7.391 5.290 -0.010 1.00 92.49 76 A 1 ATOM 606 C CE2 . PHE A 0 76 . 7.021 4.542 -2.296 1.00 92.49 76 A 1 ATOM 607 C CZ . PHE A 0 76 . 7.195 4.248 -0.933 1.00 92.49 76 A 1 ATOM 608 N N . GLY A 0 77 . 4.989 10.846 -3.407 1.00 92.89 77 A 1 ATOM 609 C CA . GLY A 0 77 . 4.871 12.224 -3.887 1.00 92.89 77 A 1 ATOM 610 C C . GLY A 0 77 . 3.905 13.098 -3.081 1.00 92.89 77 A 1 ATOM 611 O O . GLY A 0 77 . 3.207 12.653 -2.159 1.00 92.89 77 A 1 ATOM 612 N N . ASN A 0 78 . 3.839 14.373 -3.455 1.00 94.05 78 A 1 ATOM 613 C CA . ASN A 0 78 . 2.890 15.330 -2.899 1.00 94.05 78 A 1 ATOM 614 C C . ASN A 0 78 . 1.440 14.906 -3.195 1.00 94.05 78 A 1 ATOM 615 C CB . ASN A 0 78 . 3.208 16.716 -3.469 1.00 94.05 78 A 1 ATOM 616 O O . ASN A 0 78 . 1.116 14.477 -4.301 1.00 94.05 78 A 1 ATOM 617 C CG . ASN A 0 78 . 2.488 17.831 -2.738 1.00 94.05 78 A 1 ATOM 618 N ND2 . ASN A 0 78 . 3.209 18.691 -2.062 1.00 94.05 78 A 1 ATOM 619 O OD1 . ASN A 0 78 . 1.272 17.923 -2.723 1.00 94.05 78 A 1 ATOM 620 N N . GLU A 0 79 . 0.549 15.068 -2.217 1.00 92.85 79 A 1 ATOM 621 C CA . GLU A 0 79 . -0.858 14.668 -2.327 1.00 92.85 79 A 1 ATOM 622 C C . GLU A 0 79 . -1.613 15.367 -3.471 1.00 92.85 79 A 1 ATOM 623 C CB . GLU A 0 79 . -1.517 14.927 -0.972 1.00 92.85 79 A 1 ATOM 624 O O . GLU A 0 79 . -2.518 14.771 -4.053 1.00 92.85 79 A 1 ATOM 625 C CG . GLU A 0 79 . -2.950 14.388 -0.918 1.00 92.85 79 A 1 ATOM 626 C CD . GLU A 0 79 . -3.550 14.443 0.488 1.00 92.85 79 A 1 ATOM 627 O OE1 . GLU A 0 79 . -4.623 13.819 0.644 1.00 92.85 79 A 1 ATOM 628 O OE2 . GLU A 0 79 . -2.931 15.071 1.375 1.00 92.85 79 A 1 ATOM 629 N N . ARG A 0 80 . -1.177 16.568 -3.885 1.00 92.78 80 A 1 ATOM 630 C CA . ARG A 0 80 . -1.692 17.259 -5.081 1.00 92.78 80 A 1 ATOM 631 C C . ARG A 0 80 . -1.647 16.390 -6.345 1.00 92.78 80 A 1 ATOM 632 C CB . ARG A 0 80 . -0.890 18.544 -5.328 1.00 92.78 80 A 1 ATOM 633 O O . ARG A 0 80 . -2.510 16.538 -7.206 1.00 92.78 80 A 1 ATOM 634 C CG . ARG A 0 80 . -1.145 19.639 -4.283 1.00 92.78 80 A 1 ATOM 635 C CD . ARG A 0 80 . -0.230 20.833 -4.584 1.00 92.78 80 A 1 ATOM 636 N NE . ARG A 0 80 . -0.474 21.964 -3.670 1.00 92.78 80 A 1 ATOM 637 N NH1 . ARG A 0 80 . 0.931 23.472 -4.695 1.00 92.78 80 A 1 ATOM 638 N NH2 . ARG A 0 80 . -0.244 24.095 -2.901 1.00 92.78 80 A 1 ATOM 639 C CZ . ARG A 0 80 . 0.071 23.166 -3.760 1.00 92.78 80 A 1 ATOM 640 N N . PHE A 0 81 . -0.673 15.483 -6.461 1.00 94.48 81 A 1 ATOM 641 C CA . PHE A 0 81 . -0.599 14.534 -7.574 1.00 94.48 81 A 1 ATOM 642 C C . PHE A 0 81 . -1.744 13.512 -7.512 1.00 94.48 81 A 1 ATOM 643 C CB . PHE A 0 81 . 0.778 13.857 -7.587 1.00 94.48 81 A 1 ATOM 644 O O . PHE A 0 81 . -2.494 13.378 -8.477 1.00 94.48 81 A 1 ATOM 645 C CG . PHE A 0 81 . 0.964 12.904 -8.751 1.00 94.48 81 A 1 ATOM 646 C CD1 . PHE A 0 81 . 0.761 11.521 -8.575 1.00 94.48 81 A 1 ATOM 647 C CD2 . PHE A 0 81 . 1.305 13.404 -10.021 1.00 94.48 81 A 1 ATOM 648 C CE1 . PHE A 0 81 . 0.900 10.645 -9.666 1.00 94.48 81 A 1 ATOM 649 C CE2 . PHE A 0 81 . 1.451 12.525 -11.109 1.00 94.48 81 A 1 ATOM 650 C CZ . PHE A 0 81 . 1.247 11.146 -10.932 1.00 94.48 81 A 1 ATOM 651 N N . SER A 0 82 . -1.944 12.860 -6.361 1.00 92.77 82 A 1 ATOM 652 C CA . SER A 0 82 . -3.060 11.927 -6.142 1.00 92.77 82 A 1 ATOM 653 C C . SER A 0 82 . -4.421 12.605 -6.345 1.00 92.77 82 A 1 ATOM 654 C CB . SER A 0 82 . -2.993 11.321 -4.734 1.00 92.77 82 A 1 ATOM 655 O O . SER A 0 82 . -5.289 12.043 -7.007 1.00 92.77 82 A 1 ATOM 656 O OG . SER A 0 82 . -1.736 10.702 -4.517 1.00 92.77 82 A 1 ATOM 657 N N . GLN A 0 83 . -4.579 13.844 -5.866 1.00 93.36 83 A 1 ATOM 658 C CA . GLN A 0 83 . -5.770 14.675 -6.085 1.00 93.36 83 A 1 ATOM 659 C C . GLN A 0 83 . -6.042 14.926 -7.575 1.00 93.36 83 A 1 ATOM 660 C CB . GLN A 0 83 . -5.591 16.022 -5.363 1.00 93.36 83 A 1 ATOM 661 O O . GLN A 0 83 . -7.192 14.850 -8.010 1.00 93.36 83 A 1 ATOM 662 C CG . GLN A 0 83 . -5.718 15.865 -3.843 1.00 93.36 83 A 1 ATOM 663 C CD . GLN A 0 83 . -5.319 17.090 -3.028 1.00 93.36 83 A 1 ATOM 664 N NE2 . GLN A 0 83 . -5.540 17.040 -1.734 1.00 93.36 83 A 1 ATOM 665 O OE1 . GLN A 0 83 . -4.801 18.087 -3.514 1.00 93.36 83 A 1 ATOM 666 N N . TYR A 0 84 . -5.005 15.196 -8.375 1.00 93.68 84 A 1 ATOM 667 C CA . TYR A 0 84 . -5.152 15.389 -9.819 1.00 93.68 84 A 1 ATOM 668 C C . TYR A 0 84 . -5.588 14.096 -10.528 1.00 93.68 84 A 1 ATOM 669 C CB . TYR A 0 84 . -3.859 15.965 -10.414 1.00 93.68 84 A 1 ATOM 670 O O . TYR A 0 84 . -6.574 14.112 -11.265 1.00 93.68 84 A 1 ATOM 671 C CG . TYR A 0 84 . -4.007 16.285 -11.888 1.00 93.68 84 A 1 ATOM 672 C CD1 . TYR A 0 84 . -3.639 15.333 -12.859 1.00 93.68 84 A 1 ATOM 673 C CD2 . TYR A 0 84 . -4.626 17.487 -12.282 1.00 93.68 84 A 1 ATOM 674 C CE1 . TYR A 0 84 . -3.900 15.573 -14.223 1.00 93.68 84 A 1 ATOM 675 C CE2 . TYR A 0 84 . -4.921 17.714 -13.641 1.00 93.68 84 A 1 ATOM 676 O OH . TYR A 0 84 . -4.903 16.957 -15.913 1.00 93.68 84 A 1 ATOM 677 C CZ . TYR A 0 84 . -4.567 16.752 -14.613 1.00 93.68 84 A 1 ATOM 678 N N . ILE A 0 85 . -4.922 12.969 -10.254 1.00 93.22 85 A 1 ATOM 679 C CA . ILE A 0 85 . -5.267 11.660 -10.839 1.00 93.22 85 A 1 ATOM 680 C C . ILE A 0 85 . -6.708 11.246 -10.469 1.00 93.22 85 A 1 ATOM 681 C CB . ILE A 0 85 . -4.213 10.605 -10.412 1.00 93.22 85 A 1 ATOM 682 O O . ILE A 0 85 . -7.469 10.811 -11.334 1.00 93.22 85 A 1 ATOM 683 C CG1 . ILE A 0 85 . -2.781 10.930 -10.909 1.00 93.22 85 A 1 ATOM 684 C CG2 . ILE A 0 85 . -4.596 9.186 -10.863 1.00 93.22 85 A 1 ATOM 685 C CD1 . ILE A 0 85 . -2.586 10.990 -12.432 1.00 93.22 85 A 1 ATOM 686 N N . ALA A 0 86 . -7.115 11.455 -9.212 1.00 92.05 86 A 1 ATOM 687 C CA . ALA A 0 86 . -8.456 11.138 -8.717 1.00 92.05 86 A 1 ATOM 688 C C . ALA A 0 86 . -9.571 11.999 -9.339 1.00 92.05 86 A 1 ATOM 689 C CB . ALA A 0 86 . -8.432 11.288 -7.191 1.00 92.05 86 A 1 ATOM 690 O O . ALA A 0 86 . -10.654 11.486 -9.631 1.00 92.05 86 A 1 ATOM 691 N N . SER A 0 87 . -9.322 13.299 -9.542 1.00 89.66 87 A 1 ATOM 692 C CA . SER A 0 87 . -10.335 14.264 -10.007 1.00 89.66 87 A 1 ATOM 693 C C . SER A 0 87 . -10.564 14.260 -11.519 1.00 89.66 87 A 1 ATOM 694 C CB . SER A 0 87 . -9.999 15.685 -9.537 1.00 89.66 87 A 1 ATOM 695 O O . SER A 0 87 . -11.691 14.480 -11.955 1.00 89.66 87 A 1 ATOM 696 O OG . SER A 0 87 . -8.680 16.059 -9.882 1.00 89.66 87 A 1 ATOM 697 N N . ASN A 0 88 . -9.537 13.974 -12.325 1.00 84.06 88 A 1 ATOM 698 C CA . ASN A 0 88 . -9.646 13.999 -13.790 1.00 84.06 88 A 1 ATOM 699 C C . ASN A 0 88 . -10.173 12.681 -14.385 1.00 84.06 88 A 1 ATOM 700 C CB . ASN A 0 88 . -8.302 14.430 -14.405 1.00 84.06 88 A 1 ATOM 701 O O . ASN A 0 88 . -10.342 12.597 -15.597 1.00 84.06 88 A 1 ATOM 702 C CG . ASN A 0 88 . -7.985 15.885 -14.122 1.00 84.06 88 A 1 ATOM 703 N ND2 . ASN A 0 88 . -7.475 16.183 -12.956 1.00 84.06 88 A 1 ATOM 704 O OD1 . ASN A 0 88 . -8.200 16.780 -14.922 1.00 84.06 88 A 1 ATOM 705 N N . ASN A 0 89 . -10.435 11.662 -13.552 1.00 74.49 89 A 1 ATOM 706 C CA . ASN A 0 89 . -10.766 10.297 -13.980 1.00 74.49 89 A 1 ATOM 707 C C . ASN A 0 89 . -9.760 9.787 -15.028 1.00 74.49 89 A 1 ATOM 708 C CB . ASN A 0 89 . -12.237 10.194 -14.427 1.00 74.49 89 A 1 ATOM 709 O O . ASN A 0 89 . -10.137 9.402 -16.135 1.00 74.49 89 A 1 ATOM 710 C CG . ASN A 0 89 . -13.208 10.688 -13.376 1.00 74.49 89 A 1 ATOM 711 N ND2 . ASN A 0 89 . -13.824 11.825 -13.597 1.00 74.49 89 A 1 ATOM 712 O OD1 . ASN A 0 89 . -13.394 10.092 -12.328 1.00 74.49 89 A 1 ATOM 713 N N . CYS A 0 90 . -8.467 9.833 -14.683 1.00 65.16 90 A 1 ATOM 714 C CA . CYS A 0 90 . -7.364 9.375 -15.531 1.00 65.16 90 A 1 ATOM 715 C C . CYS A 0 90 . -7.368 7.844 -15.685 1.00 65.16 90 A 1 ATOM 716 C CB . CYS A 0 90 . -6.027 9.874 -14.954 1.00 65.16 90 A 1 ATOM 717 O O . CYS A 0 90 . -6.461 7.177 -15.200 1.00 65.16 90 A 1 ATOM 718 S SG . CYS A 0 90 . -5.894 11.683 -15.014 1.00 65.16 90 A 1 ATOM 719 N N . HIS A 0 91 . -8.391 7.303 -16.348 1.00 65.97 91 A 1 ATOM 720 C CA . HIS A 0 91 . -8.551 5.877 -16.587 1.00 65.97 91 A 1 ATOM 721 C C . HIS A 0 91 . -7.343 5.314 -17.331 1.00 65.97 91 A 1 ATOM 722 C CB . HIS A 0 91 . -9.841 5.616 -17.375 1.00 65.97 91 A 1 ATOM 723 O O . HIS A 0 91 . -7.026 5.744 -18.447 1.00 65.97 91 A 1 ATOM 724 C CG . HIS A 0 91 . -11.078 5.816 -16.544 1.00 65.97 91 A 1 ATOM 725 C CD2 . HIS A 0 91 . -12.041 6.776 -16.703 1.00 65.97 91 A 1 ATOM 726 N ND1 . HIS A 0 91 . -11.434 5.053 -15.458 1.00 65.97 91 A 1 ATOM 727 C CE1 . HIS A 0 91 . -12.591 5.535 -14.978 1.00 65.97 91 A 1 ATOM 728 N NE2 . HIS A 0 91 . -13.005 6.587 -15.705 1.00 65.97 91 A 1 ATOM 729 N N . PHE A 0 92 . -6.699 4.315 -16.736 1.00 69.17 92 A 1 ATOM 730 C CA . PHE A 0 92 . -5.556 3.627 -17.322 1.00 69.17 92 A 1 ATOM 731 C C . PHE A 0 92 . -6.041 2.631 -18.386 1.00 69.17 92 A 1 ATOM 732 C CB . PHE A 0 92 . -4.697 3.046 -16.191 1.00 69.17 92 A 1 ATOM 733 O O . PHE A 0 92 . -6.114 1.422 -18.182 1.00 69.17 92 A 1 ATOM 734 C CG . PHE A 0 92 . -4.214 4.114 -15.218 1.00 69.17 92 A 1 ATOM 735 C CD1 . PHE A 0 92 . -3.449 5.205 -15.680 1.00 69.17 92 A 1 ATOM 736 C CD2 . PHE A 0 92 . -4.634 4.087 -13.875 1.00 69.17 92 A 1 ATOM 737 C CE1 . PHE A 0 92 . -3.132 6.266 -14.814 1.00 69.17 92 A 1 ATOM 738 C CE2 . PHE A 0 92 . -4.313 5.145 -13.007 1.00 69.17 92 A 1 ATOM 739 C CZ . PHE A 0 92 . -3.565 6.238 -13.477 1.00 69.17 92 A 1 ATOM 740 N N . TYR A 0 93 . -6.440 3.181 -19.535 1.00 57.54 93 A 1 ATOM 741 C CA . TYR A 0 93 . -7.110 2.489 -20.635 1.00 57.54 93 A 1 ATOM 742 C C . TYR A 0 93 . -6.196 1.448 -21.316 1.00 57.54 93 A 1 ATOM 743 C CB . TYR A 0 93 . -7.645 3.563 -21.603 1.00 57.54 93 A 1 ATOM 744 O O . TYR A 0 93 . -5.467 1.759 -22.254 1.00 57.54 93 A 1 ATOM 745 C CG . TYR A 0 93 . -8.446 3.043 -22.785 1.00 57.54 93 A 1 ATOM 746 C CD1 . TYR A 0 93 . -7.826 2.893 -24.041 1.00 57.54 93 A 1 ATOM 747 C CD2 . TYR A 0 93 . -9.807 2.706 -22.634 1.00 57.54 93 A 1 ATOM 748 C CE1 . TYR A 0 93 . -8.553 2.389 -25.136 1.00 57.54 93 A 1 ATOM 749 C CE2 . TYR A 0 93 . -10.537 2.197 -23.728 1.00 57.54 93 A 1 ATOM 750 O OH . TYR A 0 93 . -10.587 1.487 -26.024 1.00 57.54 93 A 1 ATOM 751 C CZ . TYR A 0 93 . -9.904 2.024 -24.980 1.00 57.54 93 A 1 ATOM 752 N N . VAL A 0 94 . -6.261 0.191 -20.849 1.00 61.34 94 A 1 ATOM 753 C CA . VAL A 0 94 . -5.592 -0.983 -21.458 1.00 61.34 94 A 1 ATOM 754 C C . VAL A 0 94 . -6.554 -1.869 -22.290 1.00 61.34 94 A 1 ATOM 755 C CB . VAL A 0 94 . -4.754 -1.788 -20.433 1.00 61.34 94 A 1 ATOM 756 O O . VAL A 0 94 . -6.653 -3.089 -22.093 1.00 61.34 94 A 1 ATOM 757 C CG1 . VAL A 0 94 . -3.733 -2.692 -21.143 1.00 61.34 94 A 1 ATOM 758 C CG2 . VAL A 0 94 . -3.935 -0.909 -19.477 1.00 61.34 94 A 1 ATOM 759 N N . PRO A 0 95 . -7.315 -1.273 -23.223 1.00 54.41 95 A 1 ATOM 760 C CA . PRO A 0 95 . -7.549 -1.883 -24.537 1.00 54.41 95 A 1 ATOM 761 C C . PRO A 0 95 . -6.701 -1.186 -25.624 1.00 54.41 95 A 1 ATOM 762 C CB . PRO A 0 95 . -9.055 -1.774 -24.821 1.00 54.41 95 A 1 ATOM 763 O O . PRO A 0 95 . -6.702 0.028 -25.730 1.00 54.41 95 A 1 ATOM 764 C CG . PRO A 0 95 . -9.661 -1.379 -23.477 1.00 54.41 95 A 1 ATOM 765 C CD . PRO A 0 95 . -8.529 -0.584 -22.838 1.00 54.41 95 A 1 ATOM 766 N N . SER A 0 96 . -5.980 -1.881 -26.502 1.00 52.23 96 A 1 ATOM 767 C CA . SER A 0 96 . -6.061 -3.306 -26.831 1.00 52.23 96 A 1 ATOM 768 C C . SER A 0 96 . -4.680 -3.916 -27.096 1.00 52.23 96 A 1 ATOM 769 C CB . SER A 0 96 . -6.997 -3.489 -28.030 1.00 52.23 96 A 1 ATOM 770 O O . SER A 0 96 . -3.794 -3.295 -27.675 1.00 52.23 96 A 1 ATOM 771 O OG . SER A 0 96 . -6.576 -2.722 -29.134 1.00 52.23 96 A 1 ATOM 772 N N . LEU A 0 97 . -4.507 -5.169 -26.668 1.00 53.11 97 A 1 ATOM 773 C CA . LEU A 0 97 . -3.257 -5.929 -26.769 1.00 53.11 97 A 1 ATOM 774 C C . LEU A 0 97 . -3.072 -6.481 -28.195 1.00 53.11 97 A 1 ATOM 775 C CB . LEU A 0 97 . -3.270 -7.037 -25.692 1.00 53.11 97 A 1 ATOM 776 O O . LEU A 0 97 . -3.241 -7.674 -28.434 1.00 53.11 97 A 1 ATOM 777 C CG . LEU A 0 97 . -3.211 -6.526 -24.238 1.00 53.11 97 A 1 ATOM 778 C CD1 . LEU A 0 97 . -3.649 -7.628 -23.275 1.00 53.11 97 A 1 ATOM 779 C CD2 . LEU A 0 97 . -1.802 -6.090 -23.855 1.00 53.11 97 A 1 ATOM 780 N N . HIS A 0 98 . -2.799 -5.596 -29.157 1.00 52.45 98 A 1 ATOM 781 C CA . HIS A 0 98 . -2.515 -5.982 -30.548 1.00 52.45 98 A 1 ATOM 782 C C . HIS A 0 98 . -1.087 -6.517 -30.737 1.00 52.45 98 A 1 ATOM 783 C CB . HIS A 0 98 . -2.824 -4.815 -31.499 1.00 52.45 98 A 1 ATOM 784 O O . HIS A 0 98 . -0.863 -7.325 -31.635 1.00 52.45 98 A 1 ATOM 785 C CG . HIS A 0 98 . -4.301 -4.618 -31.755 1.00 52.45 98 A 1 ATOM 786 C CD2 . HIS A 0 98 . -4.873 -4.113 -32.892 1.00 52.45 98 A 1 ATOM 787 N ND1 . HIS A 0 98 . -5.330 -4.946 -30.905 1.00 52.45 98 A 1 ATOM 788 C CE1 . HIS A 0 98 . -6.489 -4.634 -31.507 1.00 52.45 98 A 1 ATOM 789 N NE2 . HIS A 0 98 . -6.262 -4.130 -32.727 1.00 52.45 98 A 1 ATOM 790 N N . ASP A 0 99 . -0.138 -6.144 -29.871 1.00 49.12 99 A 1 ATOM 791 C CA . ASP A 0 99 . 1.174 -6.795 -29.823 1.00 49.12 99 A 1 ATOM 792 C C . ASP A 0 99 . 1.086 -8.133 -29.068 1.00 49.12 99 A 1 ATOM 793 C CB . ASP A 0 99 . 2.251 -5.856 -29.256 1.00 49.12 99 A 1 ATOM 794 O O . ASP A 0 99 . 1.275 -8.215 -27.852 1.00 49.12 99 A 1 ATOM 795 C CG . ASP A 0 99 . 3.658 -6.472 -29.353 1.00 49.12 99 A 1 ATOM 796 O OD1 . ASP A 0 99 . 3.796 -7.563 -29.964 1.00 49.12 99 A 1 ATOM 797 O OD2 . ASP A 0 99 . 4.595 -5.846 -28.815 1.00 49.12 99 A 1 ATOM 798 N N . ARG A 0 100 . 0.776 -9.196 -29.817 1.00 51.23 100 A 1 ATOM 799 C CA . ARG A 0 100 . 0.948 -10.594 -29.387 1.00 51.23 100 A 1 ATOM 800 C C . ARG A 0 100 . 2.304 -11.169 -29.822 1.00 51.23 100 A 1 ATOM 801 C CB . ARG A 0 100 . -0.214 -11.464 -29.904 1.00 51.23 100 A 1 ATOM 802 O O . ARG A 0 100 . 2.504 -12.376 -29.708 1.00 51.23 100 A 1 ATOM 803 C CG . ARG A 0 100 . -1.583 -11.062 -29.333 1.00 51.23 100 A 1 ATOM 804 C CD . ARG A 0 100 . -2.677 -12.070 -29.725 1.00 51.23 100 A 1 ATOM 805 N NE . ARG A 0 100 . -2.504 -13.376 -29.049 1.00 51.23 100 A 1 ATOM 806 N NH1 . ARG A 0 100 . -4.218 -14.509 -30.075 1.00 51.23 100 A 1 ATOM 807 N NH2 . ARG A 0 100 . -2.989 -15.541 -28.526 1.00 51.23 100 A 1 ATOM 808 C CZ . ARG A 0 100 . -3.235 -14.465 -29.219 1.00 51.23 100 A 1 ATOM 809 N N . ASN A 0 101 . 3.209 -10.343 -30.351 1.00 51.82 101 A 1 ATOM 810 C CA . ASN A 0 101 . 4.338 -10.794 -31.164 1.00 51.82 101 A 1 ATOM 811 C C . ASN A 0 101 . 5.674 -10.790 -30.404 1.00 51.82 101 A 1 ATOM 812 C CB . ASN A 0 101 . 4.383 -9.969 -32.463 1.00 51.82 101 A 1 ATOM 813 O O . ASN A 0 101 . 6.627 -11.419 -30.862 1.00 51.82 101 A 1 ATOM 814 C CG . ASN A 0 101 . 3.218 -10.232 -33.408 1.00 51.82 101 A 1 ATOM 815 N ND2 . ASN A 0 101 . 3.353 -9.844 -34.655 1.00 51.82 101 A 1 ATOM 816 O OD1 . ASN A 0 101 . 2.180 -10.780 -33.074 1.00 51.82 101 A 1 ATOM 817 N N . SER A 0 102 . 5.749 -10.155 -29.230 1.00 59.81 102 A 1 ATOM 818 C CA . SER A 0 102 . 6.869 -10.321 -28.297 1.00 59.81 102 A 1 ATOM 819 C C . SER A 0 102 . 6.561 -11.348 -27.201 1.00 59.81 102 A 1 ATOM 820 C CB . SER A 0 102 . 7.268 -8.974 -27.695 1.00 59.81 102 A 1 ATOM 821 O O . SER A 0 102 . 5.585 -11.219 -26.461 1.00 59.81 102 A 1 ATOM 822 O OG . SER A 0 102 . 8.362 -9.163 -26.813 1.00 59.81 102 A 1 ATOM 823 N N . ILE A 0 103 . 7.451 -12.330 -27.018 1.00 63.45 103 A 1 ATOM 824 C CA . ILE A 0 103 . 7.381 -13.320 -25.923 1.00 63.45 103 A 1 ATOM 825 C C . ILE A 0 103 . 7.355 -12.618 -24.550 1.00 63.45 103 A 1 ATOM 826 C CB . ILE A 0 103 . 8.569 -14.312 -26.044 1.00 63.45 103 A 1 ATOM 827 O O . ILE A 0 103 . 6.631 -13.033 -23.646 1.00 63.45 103 A 1 ATOM 828 C CG1 . ILE A 0 103 . 8.452 -15.143 -27.346 1.00 63.45 103 A 1 ATOM 829 C CG2 . ILE A 0 103 . 8.658 -15.256 -24.829 1.00 63.45 103 A 1 ATOM 830 C CD1 . ILE A 0 103 . 9.727 -15.911 -27.720 1.00 63.45 103 A 1 ATOM 831 N N . GLN A 0 104 . 8.085 -11.505 -24.413 1.00 64.33 104 A 1 ATOM 832 C CA . GLN A 0 104 . 8.126 -10.691 -23.192 1.00 64.33 104 A 1 ATOM 833 C C . GLN A 0 104 . 6.780 -10.012 -22.887 1.00 64.33 104 A 1 ATOM 834 C CB . GLN A 0 104 . 9.220 -9.624 -23.346 1.00 64.33 104 A 1 ATOM 835 O O . GLN A 0 104 . 6.416 -9.861 -21.719 1.00 64.33 104 A 1 ATOM 836 C CG . GLN A 0 104 . 10.642 -10.212 -23.386 1.00 64.33 104 A 1 ATOM 837 C CD . GLN A 0 104 . 11.714 -9.140 -23.566 1.00 64.33 104 A 1 ATOM 838 N NE2 . GLN A 0 104 . 12.971 -9.464 -23.359 1.00 64.33 104 A 1 ATOM 839 O OE1 . GLN A 0 104 . 11.454 -8.000 -23.905 1.00 64.33 104 A 1 ATOM 840 N N . ALA A 0 105 . 6.020 -9.634 -23.921 1.00 66.36 105 A 1 ATOM 841 C CA . ALA A 0 105 . 4.713 -9.003 -23.759 1.00 66.36 105 A 1 ATOM 842 C C . ALA A 0 105 . 3.693 -9.963 -23.131 1.00 66.36 105 A 1 ATOM 843 C CB . ALA A 0 105 . 4.239 -8.478 -25.122 1.00 66.36 105 A 1 ATOM 844 O O . ALA A 0 105 . 2.878 -9.533 -22.314 1.00 66.36 105 A 1 ATOM 845 N N . HIS A 0 106 . 3.758 -11.263 -23.451 1.00 70.95 106 A 1 ATOM 846 C CA . HIS A 0 106 . 2.764 -12.233 -22.991 1.00 70.95 106 A 1 ATOM 847 C C . HIS A 0 106 . 2.712 -12.334 -21.458 1.00 70.95 106 A 1 ATOM 848 C CB . HIS A 0 106 . 3.002 -13.597 -23.655 1.00 70.95 106 A 1 ATOM 849 O O . HIS A 0 106 . 1.633 -12.166 -20.888 1.00 70.95 106 A 1 ATOM 850 C CG . HIS A 0 106 . 1.857 -14.568 -23.468 1.00 70.95 106 A 1 ATOM 851 C CD2 . HIS A 0 106 . 1.930 -15.934 -23.532 1.00 70.95 106 A 1 ATOM 852 N ND1 . HIS A 0 106 . 0.536 -14.249 -23.228 1.00 70.95 106 A 1 ATOM 853 C CE1 . HIS A 0 106 . -0.160 -15.394 -23.143 1.00 70.95 106 A 1 ATOM 854 N NE2 . HIS A 0 106 . 0.643 -16.447 -23.342 1.00 70.95 106 A 1 ATOM 855 N N . GLY A 0 107 . 3.863 -12.495 -20.792 1.00 80.65 107 A 1 ATOM 856 C CA . GLY A 0 107 . 3.936 -12.598 -19.329 1.00 80.65 107 A 1 ATOM 857 C C . GLY A 0 107 . 3.447 -11.343 -18.597 1.00 80.65 107 A 1 ATOM 858 O O . GLY A 0 107 . 2.670 -11.442 -17.654 1.00 80.65 107 A 1 ATOM 859 N N . ILE A 0 108 . 3.821 -10.143 -19.060 1.00 83.95 108 A 1 ATOM 860 C CA . ILE A 0 108 . 3.351 -8.885 -18.446 1.00 83.95 108 A 1 ATOM 861 C C . ILE A 0 108 . 1.860 -8.634 -18.720 1.00 83.95 108 A 1 ATOM 862 C CB . ILE A 0 108 . 4.241 -7.697 -18.892 1.00 83.95 108 A 1 ATOM 863 O O . ILE A 0 108 . 1.169 -8.078 -17.867 1.00 83.95 108 A 1 ATOM 864 C CG1 . ILE A 0 108 . 5.624 -7.820 -18.213 1.00 83.95 108 A 1 ATOM 865 C CG2 . ILE A 0 108 . 3.606 -6.333 -18.546 1.00 83.95 108 A 1 ATOM 866 C CD1 . ILE A 0 108 . 6.658 -6.814 -18.730 1.00 83.95 108 A 1 ATOM 867 N N . SER A 0 109 . 1.345 -9.026 -19.891 1.00 83.11 109 A 1 ATOM 868 C CA . SER A 0 109 . -0.014 -8.671 -20.331 1.00 83.11 109 A 1 ATOM 869 C C . SER A 0 109 . -1.127 -9.143 -19.388 1.00 83.11 109 A 1 ATOM 870 C CB . SER A 0 109 . -0.273 -9.188 -21.751 1.00 83.11 109 A 1 ATOM 871 O O . SER A 0 109 . -2.134 -8.446 -19.248 1.00 83.11 109 A 1 ATOM 872 O OG . SER A 0 109 . -0.361 -10.601 -21.821 1.00 83.11 109 A 1 ATOM 873 N N . VAL A 0 110 . -0.923 -10.274 -18.701 1.00 87.09 110 A 1 ATOM 874 C CA . VAL A 0 110 . -1.850 -10.826 -17.699 1.00 87.09 110 A 1 ATOM 875 C C . VAL A 0 110 . -1.951 -9.894 -16.487 1.00 87.09 110 A 1 ATOM 876 C CB . VAL A 0 110 . -1.400 -12.243 -17.274 1.00 87.09 110 A 1 ATOM 877 O O . VAL A 0 110 . -3.049 -9.518 -16.084 1.00 87.09 110 A 1 ATOM 878 C CG1 . VAL A 0 110 . -2.372 -12.872 -16.269 1.00 87.09 110 A 1 ATOM 879 C CG2 . VAL A 0 110 . -1.308 -13.183 -18.486 1.00 87.09 110 A 1 ATOM 880 N N . PHE A 0 111 . -0.805 -9.449 -15.968 1.00 91.10 111 A 1 ATOM 881 C CA . PHE A 0 111 . -0.684 -8.613 -14.767 1.00 91.10 111 A 1 ATOM 882 C C . PHE A 0 111 . -0.959 -7.126 -15.003 1.00 91.10 111 A 1 ATOM 883 C CB . PHE A 0 111 . 0.724 -8.826 -14.203 1.00 91.10 111 A 1 ATOM 884 O O . PHE A 0 111 . -1.363 -6.411 -14.083 1.00 91.10 111 A 1 ATOM 885 C CG . PHE A 0 111 . 0.891 -10.233 -13.682 1.00 91.10 111 A 1 ATOM 886 C CD1 . PHE A 0 111 . 0.156 -10.626 -12.550 1.00 91.10 111 A 1 ATOM 887 C CD2 . PHE A 0 111 . 1.654 -11.178 -14.392 1.00 91.10 111 A 1 ATOM 888 C CE1 . PHE A 0 111 . 0.143 -11.971 -12.162 1.00 91.10 111 A 1 ATOM 889 C CE2 . PHE A 0 111 . 1.657 -12.524 -13.984 1.00 91.10 111 A 1 ATOM 890 C CZ . PHE A 0 111 . 0.889 -12.920 -12.876 1.00 91.10 111 A 1 ATOM 891 N N . LEU A 0 112 . -0.783 -6.651 -16.237 1.00 89.85 112 A 1 ATOM 892 C CA . LEU A 0 112 . -0.983 -5.252 -16.609 1.00 89.85 112 A 1 ATOM 893 C C . LEU A 0 112 . -2.421 -4.770 -16.338 1.00 89.85 112 A 1 ATOM 894 C CB . LEU A 0 112 . -0.570 -5.096 -18.086 1.00 89.85 112 A 1 ATOM 895 O O . LEU A 0 112 . -2.606 -3.659 -15.844 1.00 89.85 112 A 1 ATOM 896 C CG . LEU A 0 112 . -0.776 -3.690 -18.674 1.00 89.85 112 A 1 ATOM 897 C CD1 . LEU A 0 112 . 0.021 -2.604 -17.957 1.00 89.85 112 A 1 ATOM 898 C CD2 . LEU A 0 112 . -0.360 -3.672 -20.146 1.00 89.85 112 A 1 ATOM 899 N N . ARG A 0 113 . -3.440 -5.597 -16.617 1.00 88.17 113 A 1 ATOM 900 C CA . ARG A 0 113 . -4.852 -5.221 -16.415 1.00 88.17 113 A 1 ATOM 901 C C . ARG A 0 113 . -5.256 -5.156 -14.929 1.00 88.17 113 A 1 ATOM 902 C CB . ARG A 0 113 . -5.773 -6.085 -17.293 1.00 88.17 113 A 1 ATOM 903 O O . ARG A 0 113 . -5.830 -4.132 -14.559 1.00 88.17 113 A 1 ATOM 904 C CG . ARG A 0 113 . -7.263 -5.778 -17.052 1.00 88.17 113 A 1 ATOM 905 C CD . ARG A 0 113 . -8.180 -6.687 -17.876 1.00 88.17 113 A 1 ATOM 906 N NE . ARG A 0 113 . -8.070 -6.420 -19.322 1.00 88.17 113 A 1 ATOM 907 N NH1 . ARG A 0 113 . -9.407 -8.142 -20.047 1.00 88.17 113 A 1 ATOM 908 N NH2 . ARG A 0 113 . -8.479 -6.746 -21.529 1.00 88.17 113 A 1 ATOM 909 C CZ . ARG A 0 113 . -8.651 -7.105 -20.288 1.00 88.17 113 A 1 ATOM 910 N N . PRO A 0 114 . -4.975 -6.157 -14.069 1.00 91.77 114 A 1 ATOM 911 C CA . PRO A 0 114 . -5.183 -6.030 -12.626 1.00 91.77 114 A 1 ATOM 912 C C . PRO A 0 114 . -4.445 -4.834 -12.020 1.00 91.77 114 A 1 ATOM 913 C CB . PRO A 0 114 . -4.701 -7.347 -12.013 1.00 91.77 114 A 1 ATOM 914 O O . PRO A 0 114 . -5.039 -4.073 -11.262 1.00 91.77 114 A 1 ATOM 915 C CG . PRO A 0 114 . -4.907 -8.354 -13.139 1.00 91.77 114 A 1 ATOM 916 C CD . PRO A 0 114 . -4.588 -7.526 -14.382 1.00 91.77 114 A 1 ATOM 917 N N . TYR A 0 115 . -3.186 -4.603 -12.413 1.00 94.28 115 A 1 ATOM 918 C CA . TYR A 0 115 . -2.396 -3.485 -11.892 1.00 94.28 115 A 1 ATOM 919 C C . TYR A 0 115 . -2.976 -2.117 -12.284 1.00 94.28 115 A 1 ATOM 920 C CB . TYR A 0 115 . -0.946 -3.630 -12.364 1.00 94.28 115 A 1 ATOM 921 O O . TYR A 0 115 . -3.094 -1.233 -11.438 1.00 94.28 115 A 1 ATOM 922 C CG . TYR A 0 115 . 0.013 -2.757 -11.587 1.00 94.28 115 A 1 ATOM 923 C CD1 . TYR A 0 115 . 0.356 -1.477 -12.059 1.00 94.28 115 A 1 ATOM 924 C CD2 . TYR A 0 115 . 0.537 -3.223 -10.366 1.00 94.28 115 A 1 ATOM 925 C CE1 . TYR A 0 115 . 1.221 -0.661 -11.305 1.00 94.28 115 A 1 ATOM 926 C CE2 . TYR A 0 115 . 1.408 -2.415 -9.615 1.00 94.28 115 A 1 ATOM 927 O OH . TYR A 0 115 . 2.605 -0.360 -9.373 1.00 94.28 115 A 1 ATOM 928 C CZ . TYR A 0 115 . 1.746 -1.131 -10.086 1.00 94.28 115 A 1 ATOM 929 N N . ALA A 0 116 . -3.400 -1.952 -13.543 1.00 92.56 116 A 1 ATOM 930 C CA . ALA A 0 116 . -4.111 -0.756 -13.996 1.00 92.56 116 A 1 ATOM 931 C C . ALA A 0 116 . -5.425 -0.549 -13.218 1.00 92.56 116 A 1 ATOM 932 C CB . ALA A 0 116 . -4.352 -0.875 -15.507 1.00 92.56 116 A 1 ATOM 933 O O . ALA A 0 116 . -5.666 0.546 -12.711 1.00 92.56 116 A 1 ATOM 934 N N . LYS A 0 117 . -6.222 -1.616 -13.034 1.00 91.91 117 A 1 ATOM 935 C CA . LYS A 0 117 . -7.472 -1.569 -12.259 1.00 91.91 117 A 1 ATOM 936 C C . LYS A 0 117 . -7.234 -1.152 -10.802 1.00 91.91 117 A 1 ATOM 937 C CB . LYS A 0 117 . -8.212 -2.919 -12.340 1.00 91.91 117 A 1 ATOM 938 O O . LYS A 0 117 . -8.011 -0.360 -10.281 1.00 91.91 117 A 1 ATOM 939 C CG . LYS A 0 117 . -9.610 -2.804 -11.705 1.00 91.91 117 A 1 ATOM 940 C CD . LYS A 0 117 . -10.316 -4.148 -11.503 1.00 91.91 117 A 1 ATOM 941 C CE . LYS A 0 117 . -11.572 -3.872 -10.660 1.00 91.91 117 A 1 ATOM 942 N NZ . LYS A 0 117 . -12.194 -5.112 -10.137 1.00 91.91 117 A 1 ATOM 943 N N . TYR A 0 118 . -6.175 -1.635 -10.146 1.00 95.19 118 A 1 ATOM 944 C CA . TYR A 0 118 . -5.846 -1.193 -8.786 1.00 95.19 118 A 1 ATOM 945 C C . TYR A 0 118 . -5.604 0.322 -8.715 1.00 95.19 118 A 1 ATOM 946 C CB . TYR A 0 118 . -4.625 -1.942 -8.232 1.00 95.19 118 A 1 ATOM 947 O O . TYR A 0 118 . -6.070 0.975 -7.782 1.00 95.19 118 A 1 ATOM 948 C CG . TYR A 0 118 . -4.205 -1.382 -6.882 1.00 95.19 118 A 1 ATOM 949 C CD1 . TYR A 0 118 . -3.069 -0.553 -6.767 1.00 95.19 118 A 1 ATOM 950 C CD2 . TYR A 0 118 . -5.047 -1.564 -5.771 1.00 95.19 118 A 1 ATOM 951 C CE1 . TYR A 0 118 . -2.775 0.086 -5.543 1.00 95.19 118 A 1 ATOM 952 C CE2 . TYR A 0 118 . -4.760 -0.927 -4.552 1.00 95.19 118 A 1 ATOM 953 O OH . TYR A 0 118 . -3.414 0.550 -3.254 1.00 95.19 118 A 1 ATOM 954 C CZ . TYR A 0 118 . -3.631 -0.094 -4.434 1.00 95.19 118 A 1 ATOM 955 N N . LEU A 0 119 . -4.908 0.901 -9.698 1.00 94.24 119 A 1 ATOM 956 C CA . LEU A 0 119 . -4.641 2.342 -9.720 1.00 94.24 119 A 1 ATOM 957 C C . LEU A 0 119 . -5.886 3.167 -10.067 1.00 94.24 119 A 1 ATOM 958 C CB . LEU A 0 119 . -3.462 2.647 -10.656 1.00 94.24 119 A 1 ATOM 959 O O . LEU A 0 119 . -6.091 4.212 -9.448 1.00 94.24 119 A 1 ATOM 960 C CG . LEU A 0 119 . -2.139 1.974 -10.255 1.00 94.24 119 A 1 ATOM 961 C CD1 . LEU A 0 119 . -1.056 2.375 -11.255 1.00 94.24 119 A 1 ATOM 962 C CD2 . LEU A 0 119 . -1.664 2.363 -8.853 1.00 94.24 119 A 1 ATOM 963 N N . ASP A 0 120 . -6.743 2.681 -10.971 1.00 92.85 120 A 1 ATOM 964 C CA . ASP A 0 120 . -8.070 3.262 -11.220 1.00 92.85 120 A 1 ATOM 965 C C . ASP A 0 120 . -8.919 3.269 -9.931 1.00 92.85 120 A 1 ATOM 966 C CB . ASP A 0 120 . -8.816 2.474 -12.318 1.00 92.85 120 A 1 ATOM 967 O O . ASP A 0 120 . -9.519 4.288 -9.587 1.00 92.85 120 A 1 ATOM 968 C CG . ASP A 0 120 . -8.414 2.777 -13.769 1.00 92.85 120 A 1 ATOM 969 O OD1 . ASP A 0 120 . -7.791 3.826 -14.033 1.00 92.85 120 A 1 ATOM 970 O OD2 . ASP A 0 120 . -8.836 2.002 -14.655 1.00 92.85 120 A 1 ATOM 971 N N . GLU A 0 121 . -8.932 2.166 -9.175 1.00 94.09 121 A 1 ATOM 972 C CA . GLU A 0 121 . -9.712 2.036 -7.936 1.00 94.09 121 A 1 ATOM 973 C C . GLU A 0 121 . -9.103 2.840 -6.772 1.00 94.09 121 A 1 ATOM 974 C CB . GLU A 0 121 . -9.880 0.548 -7.584 1.00 94.09 121 A 1 ATOM 975 O O . GLU A 0 121 . -9.838 3.456 -6.007 1.00 94.09 121 A 1 ATOM 976 C CG . GLU A 0 121 . -11.040 0.276 -6.610 1.00 94.09 121 A 1 ATOM 977 C CD . GLU A 0 121 . -12.430 0.539 -7.214 1.00 94.09 121 A 1 ATOM 978 O OE1 . GLU A 0 121 . -13.228 1.250 -6.562 1.00 94.09 121 A 1 ATOM 979 O OE2 . GLU A 0 121 . -12.705 -0.005 -8.309 1.00 94.09 121 A 1 ATOM 980 N N . LYS A 0 122 . -7.769 2.946 -6.666 1.00 94.43 122 A 1 ATOM 981 C CA . LYS A 0 122 . -7.084 3.850 -5.715 1.00 94.43 122 A 1 ATOM 982 C C . LYS A 0 122 . -7.339 5.330 -6.039 1.00 94.43 122 A 1 ATOM 983 C CB . LYS A 0 122 . -5.580 3.511 -5.679 1.00 94.43 122 A 1 ATOM 984 O O . LYS A 0 122 . -7.379 6.168 -5.139 1.00 94.43 122 A 1 ATOM 985 C CG . LYS A 0 122 . -4.794 4.363 -4.662 1.00 94.43 122 A 1 ATOM 986 C CD . LYS A 0 122 . -3.301 4.006 -4.632 1.00 94.43 122 A 1 ATOM 987 C CE . LYS A 0 122 . -2.504 4.957 -3.723 1.00 94.43 122 A 1 ATOM 988 N NZ . LYS A 0 122 . -2.674 4.672 -2.279 1.00 94.43 122 A 1 ATOM 989 N N . ALA A 0 123 . -7.519 5.673 -7.315 1.00 93.76 123 A 1 ATOM 990 C CA . ALA A 0 123 . -7.947 7.007 -7.731 1.00 93.76 123 A 1 ATOM 991 C C . ALA A 0 123 . -9.448 7.236 -7.453 1.00 93.76 123 A 1 ATOM 992 C CB . ALA A 0 123 . -7.585 7.177 -9.211 1.00 93.76 123 A 1 ATOM 993 O O . ALA A 0 123 . -9.845 8.334 -7.056 1.00 93.76 123 A 1 ATOM 994 N N . ALA A 0 124 . -10.282 6.205 -7.620 1.00 93.53 124 A 1 ATOM 995 C CA . ALA A 0 124 . -11.708 6.246 -7.310 1.00 93.53 124 A 1 ATOM 996 C C . ALA A 0 124 . -11.984 6.367 -5.806 1.00 93.53 124 A 1 ATOM 997 C CB . ALA A 0 124 . -12.395 5.015 -7.914 1.00 93.53 124 A 1 ATOM 998 O O . ALA A 0 124 . -12.795 7.202 -5.412 1.00 93.53 124 A 1 ATOM 999 N N . SER A 0 125 . -11.270 5.620 -4.963 1.00 94.62 125 A 1 ATOM 1000 C CA . SER A 0 125 . -11.425 5.679 -3.511 1.00 94.62 125 A 1 ATOM 1001 C C . SER A 0 125 . -11.080 7.062 -2.964 1.00 94.62 125 A 1 ATOM 1002 C CB . SER A 0 125 . -10.595 4.588 -2.833 1.00 94.62 125 A 1 ATOM 1003 O O . SER A 0 125 . -11.886 7.644 -2.236 1.00 94.62 125 A 1 ATOM 1004 O OG . SER A 0 125 . -9.211 4.813 -2.986 1.00 94.62 125 A 1 ATOM 1005 N N . TYR A 0 126 . -9.964 7.654 -3.411 1.00 94.17 126 A 1 ATOM 1006 C CA . TYR A 0 126 . -9.599 9.032 -3.071 1.00 94.17 126 A 1 ATOM 1007 C C . TYR A 0 126 . -10.708 10.024 -3.458 1.00 94.17 126 A 1 ATOM 1008 C CB . TYR A 0 126 . -8.265 9.408 -3.741 1.00 94.17 126 A 1 ATOM 1009 O O . TYR A 0 126 . -11.015 10.935 -2.692 1.00 94.17 126 A 1 ATOM 1010 C CG . TYR A 0 126 . -7.665 10.698 -3.196 1.00 94.17 126 A 1 ATOM 1011 C CD1 . TYR A 0 126 . -8.203 11.950 -3.550 1.00 94.17 126 A 1 ATOM 1012 C CD2 . TYR A 0 126 . -6.629 10.635 -2.247 1.00 94.17 126 A 1 ATOM 1013 C CE1 . TYR A 0 126 . -7.772 13.117 -2.892 1.00 94.17 126 A 1 ATOM 1014 C CE2 . TYR A 0 126 . -6.170 11.804 -1.606 1.00 94.17 126 A 1 ATOM 1015 O OH . TYR A 0 126 . -6.404 14.169 -1.228 1.00 94.17 126 A 1 ATOM 1016 C CZ . TYR A 0 126 . -6.769 13.046 -1.903 1.00 94.17 126 A 1 ATOM 1017 N N . ARG A 0 127 . -11.350 9.842 -4.621 1.00 93.34 127 A 1 ATOM 1018 C CA . ARG A 0 127 . -12.479 10.676 -5.071 1.00 93.34 127 A 1 ATOM 1019 C C . ARG A 0 127 . -13.756 10.454 -4.247 1.00 93.34 127 A 1 ATOM 1020 C CB . ARG A 0 127 . -12.697 10.432 -6.574 1.00 93.34 127 A 1 ATOM 1021 O O . ARG A 0 127 . -14.485 11.416 -4.028 1.00 93.34 127 A 1 ATOM 1022 C CG . ARG A 0 127 . -13.815 11.299 -7.181 1.00 93.34 127 A 1 ATOM 1023 C CD . ARG A 0 127 . -13.975 11.087 -8.694 1.00 93.34 127 A 1 ATOM 1024 N NE . ARG A 0 127 . -14.298 9.684 -9.029 1.00 93.34 127 A 1 ATOM 1025 N NH1 . ARG A 0 127 . -12.207 9.000 -9.743 1.00 93.34 127 A 1 ATOM 1026 N NH2 . ARG A 0 127 . -13.894 7.548 -9.688 1.00 93.34 127 A 1 ATOM 1027 C CZ . ARG A 0 127 . -13.466 8.765 -9.495 1.00 93.34 127 A 1 ATOM 1028 N N . GLU A 0 128 . -14.030 9.233 -3.784 1.00 93.28 128 A 1 ATOM 1029 C CA . GLU A 0 128 . -15.212 8.912 -2.966 1.00 93.28 128 A 1 ATOM 1030 C C . GLU A 0 128 . -15.088 9.393 -1.504 1.00 93.28 128 A 1 ATOM 1031 C CB . GLU A 0 128 . -15.544 7.401 -3.038 1.00 93.28 128 A 1 ATOM 1032 O O . GLU A 0 128 . -16.095 9.808 -0.928 1.00 93.28 128 A 1 ATOM 1033 C CG . GLU A 0 128 . -16.206 6.998 -4.374 1.00 93.28 128 A 1 ATOM 1034 C CD . GLU A 0 128 . -16.672 5.526 -4.466 1.00 93.28 128 A 1 ATOM 1035 O OE1 . GLU A 0 128 . -16.911 5.034 -5.593 1.00 93.28 128 A 1 ATOM 1036 O OE2 . GLU A 0 128 . -16.877 4.842 -3.436 1.00 93.28 128 A 1 ATOM 1037 N N . VAL A 0 129 . -13.889 9.380 -0.898 1.00 92.82 129 A 1 ATOM 1038 C CA . VAL A 0 129 . -13.705 9.726 0.537 1.00 92.82 129 A 1 ATOM 1039 C C . VAL A 0 129 . -12.921 11.017 0.815 1.00 92.82 129 A 1 ATOM 1040 C CB . VAL A 0 129 . -13.163 8.541 1.363 1.00 92.82 129 A 1 ATOM 1041 O O . VAL A 0 129 . -12.948 11.501 1.950 1.00 92.82 129 A 1 ATOM 1042 C CG1 . VAL A 0 129 . -13.960 7.260 1.086 1.00 92.82 129 A 1 ATOM 1043 C CG2 . VAL A 0 129 . -11.670 8.265 1.161 1.00 92.82 129 A 1 ATOM 1044 N N . ALA A 0 130 . -12.287 11.599 -0.210 1.00 92.10 130 A 1 ATOM 1045 C CA . ALA A 0 130 . -11.441 12.801 -0.175 1.00 92.10 130 A 1 ATOM 1046 C C . ALA A 0 130 . -10.115 12.679 0.616 1.00 92.10 130 A 1 ATOM 1047 C CB . ALA A 0 130 . -12.290 14.040 0.158 1.00 92.10 130 A 1 ATOM 1048 O O . ALA A 0 130 . -9.602 13.679 1.116 1.00 92.10 130 A 1 ATOM 1049 N N . PHE A 0 131 . -9.554 11.469 0.727 1.00 91.22 131 A 1 ATOM 1050 C CA . PHE A 0 131 . -8.228 11.193 1.304 1.00 91.22 131 A 1 ATOM 1051 C C . PHE A 0 131 . -7.681 9.831 0.822 1.00 91.22 131 A 1 ATOM 1052 C CB . PHE A 0 131 . -8.302 11.258 2.842 1.00 91.22 131 A 1 ATOM 1053 O O . PHE A 0 131 . -8.450 8.970 0.401 1.00 91.22 131 A 1 ATOM 1054 C CG . PHE A 0 131 . -9.355 10.372 3.488 1.00 91.22 131 A 1 ATOM 1055 C CD1 . PHE A 0 131 . -10.603 10.899 3.866 1.00 91.22 131 A 1 ATOM 1056 C CD2 . PHE A 0 131 . -9.093 9.009 3.694 1.00 91.22 131 A 1 ATOM 1057 C CE1 . PHE A 0 131 . -11.579 10.062 4.441 1.00 91.22 131 A 1 ATOM 1058 C CE2 . PHE A 0 131 . -10.050 8.185 4.311 1.00 91.22 131 A 1 ATOM 1059 C CZ . PHE A 0 131 . -11.299 8.707 4.679 1.00 91.22 131 A 1 ATOM 1060 N N . ASP A 0 132 . -6.361 9.602 0.894 1.00 92.25 132 A 1 ATOM 1061 C CA . ASP A 0 132 . -5.748 8.296 0.571 1.00 92.25 132 A 1 ATOM 1062 C C . ASP A 0 132 . -5.706 7.410 1.823 1.00 92.25 132 A 1 ATOM 1063 C CB . ASP A 0 132 . -4.331 8.477 -0.022 1.00 92.25 132 A 1 ATOM 1064 O O . ASP A 0 132 . -5.017 7.748 2.788 1.00 92.25 132 A 1 ATOM 1065 C CG . ASP A 0 132 . -3.636 7.173 -0.470 1.00 92.25 132 A 1 ATOM 1066 O OD1 . ASP A 0 132 . -4.209 6.066 -0.352 1.00 92.25 132 A 1 ATOM 1067 O OD2 . ASP A 0 132 . -2.486 7.238 -0.962 1.00 92.25 132 A 1 ATOM 1068 N N . PHE A 0 133 . -6.369 6.248 1.793 1.00 92.14 133 A 1 ATOM 1069 C CA . PHE A 0 133 . -6.314 5.253 2.874 1.00 92.14 133 A 1 ATOM 1070 C C . PHE A 0 133 . -4.877 4.874 3.271 1.00 92.14 133 A 1 ATOM 1071 C CB . PHE A 0 133 . -7.095 3.998 2.470 1.00 92.14 133 A 1 ATOM 1072 O O . PHE A 0 133 . -4.600 4.618 4.440 1.00 92.14 133 A 1 ATOM 1073 C CG . PHE A 0 133 . -8.593 4.190 2.322 1.00 92.14 133 A 1 ATOM 1074 C CD1 . PHE A 0 133 . -9.351 4.710 3.389 1.00 92.14 133 A 1 ATOM 1075 C CD2 . PHE A 0 133 . -9.243 3.798 1.138 1.00 92.14 133 A 1 ATOM 1076 C CE1 . PHE A 0 133 . -10.742 4.867 3.257 1.00 92.14 133 A 1 ATOM 1077 C CE2 . PHE A 0 133 . -10.636 3.933 1.016 1.00 92.14 133 A 1 ATOM 1078 C CZ . PHE A 0 133 . -11.384 4.481 2.069 1.00 92.14 133 A 1 ATOM 1079 N N . CYS A 0 134 . -3.927 4.916 2.336 1.00 89.96 134 A 1 ATOM 1080 C CA . CYS A 0 134 . -2.523 4.614 2.606 1.00 89.96 134 A 1 ATOM 1081 C C . CYS A 0 134 . -1.756 5.743 3.323 1.00 89.96 134 A 1 ATOM 1082 C CB . CYS A 0 134 . -1.866 4.192 1.288 1.00 89.96 134 A 1 ATOM 1083 O O . CYS A 0 134 . -0.577 5.560 3.631 1.00 89.96 134 A 1 ATOM 1084 S SG . CYS A 0 134 . -2.668 2.654 0.757 1.00 89.96 134 A 1 ATOM 1085 N N . ARG A 0 135 . -2.392 6.892 3.597 1.00 85.85 135 A 1 ATOM 1086 C CA . ARG A 0 135 . -1.778 8.087 4.207 1.00 85.85 135 A 1 ATOM 1087 C C . ARG A 0 135 . -2.416 8.537 5.536 1.00 85.85 135 A 1 ATOM 1088 C CB . ARG A 0 135 . -1.760 9.238 3.179 1.00 85.85 135 A 1 ATOM 1089 O O . ARG A 0 135 . -1.943 9.522 6.098 1.00 85.85 135 A 1 ATOM 1090 C CG . ARG A 0 135 . -0.921 8.938 1.922 1.00 85.85 135 A 1 ATOM 1091 C CD . ARG A 0 135 . -0.891 10.161 0.992 1.00 85.85 135 A 1 ATOM 1092 N NE . ARG A 0 135 . -0.051 9.927 -0.201 1.00 85.85 135 A 1 ATOM 1093 N NH1 . ARG A 0 135 . 1.039 11.966 -0.312 1.00 85.85 135 A 1 ATOM 1094 N NH2 . ARG A 0 135 . 1.553 10.400 -1.747 1.00 85.85 135 A 1 ATOM 1095 C CZ . ARG A 0 135 . 0.835 10.752 -0.734 1.00 85.85 135 A 1 ATOM 1096 N N . LEU A 0 136 . -3.440 7.841 6.050 1.00 79.38 136 A 1 ATOM 1097 C CA . LEU A 0 136 . -4.103 8.183 7.325 1.00 79.38 136 A 1 ATOM 1098 C C . LEU A 0 136 . -3.141 8.178 8.515 1.00 79.38 136 A 1 ATOM 1099 C CB . LEU A 0 136 . -5.264 7.217 7.651 1.00 79.38 136 A 1 ATOM 1100 O O . LEU A 0 136 . -2.192 7.384 8.578 1.00 79.38 136 A 1 ATOM 1101 C CG . LEU A 0 136 . -6.619 7.642 7.073 1.00 79.38 136 A 1 ATOM 1102 C CD1 . LEU A 0 136 . -6.550 7.664 5.555 1.00 79.38 136 A 1 ATOM 1103 C CD2 . LEU A 0 136 . -7.708 6.652 7.489 1.00 79.38 136 A 1 ATOM 1104 N N . LYS A 0 137 . -3.462 8.993 9.524 1.00 71.48 137 A 1 ATOM 1105 C CA . LYS A 0 137 . -2.889 8.846 10.858 1.00 71.48 137 A 1 ATOM 1106 C C . LYS A 0 137 . -3.494 7.612 11.522 1.00 71.48 137 A 1 ATOM 1107 C CB . LYS A 0 137 . -3.138 10.097 11.702 1.00 71.48 137 A 1 ATOM 1108 O O . LYS A 0 137 . -4.709 7.442 11.593 1.00 71.48 137 A 1 ATOM 1109 C CG . LYS A 0 137 . -2.411 11.325 11.138 1.00 71.48 137 A 1 ATOM 1110 C CD . LYS A 0 137 . -2.685 12.511 12.061 1.00 71.48 137 A 1 ATOM 1111 C CE . LYS A 0 137 . -1.982 13.773 11.565 1.00 71.48 137 A 1 ATOM 1112 N NZ . LYS A 0 137 . -2.288 14.905 12.473 1.00 71.48 137 A 1 ATOM 1113 N N . ARG A 0 138 . -2.604 6.752 12.012 1.00 68.37 138 A 1 ATOM 1114 C CA . ARG A 0 138 . -2.922 5.501 12.705 1.00 68.37 138 A 1 ATOM 1115 C C . ARG A 0 138 . -2.427 5.627 14.136 1.00 68.37 138 A 1 ATOM 1116 C CB . ARG A 0 138 . -2.261 4.322 11.979 1.00 68.37 138 A 1 ATOM 1117 O O . ARG A 0 138 . -1.219 5.752 14.345 1.00 68.37 138 A 1 ATOM 1118 C CG . ARG A 0 138 . -2.824 4.110 10.562 1.00 68.37 138 A 1 ATOM 1119 C CD . ARG A 0 138 . -2.089 2.980 9.827 1.00 68.37 138 A 1 ATOM 1120 N NE . ARG A 0 138 . -0.652 3.292 9.655 1.00 68.37 138 A 1 ATOM 1121 N NH1 . ARG A 0 138 . 0.085 1.194 9.096 1.00 68.37 138 A 1 ATOM 1122 N NH2 . ARG A 0 138 . 1.566 2.839 9.433 1.00 68.37 138 A 1 ATOM 1123 C CZ . ARG A 0 138 . 0.323 2.443 9.394 1.00 68.37 138 A 1 ATOM 1124 N N . GLY A 0 139 . -3.335 5.598 15.101 1.00 58.96 139 A 1 ATOM 1125 C CA . GLY A 0 139 . -3.047 5.843 16.513 1.00 58.96 139 A 1 ATOM 1126 C C . GLY A 0 139 . -3.880 4.937 17.411 1.00 58.96 139 A 1 ATOM 1127 O O . GLY A 0 139 . -4.949 4.477 17.016 1.00 58.96 139 A 1 ATOM 1128 N N . LYS A 0 140 . -3.395 4.669 18.630 1.00 59.09 140 A 1 ATOM 1129 C CA . LYS A 0 140 . -4.143 3.848 19.596 1.00 59.09 140 A 1 ATOM 1130 C C . LYS A 0 140 . -5.476 4.508 19.968 1.00 59.09 140 A 1 ATOM 1131 C CB . LYS A 0 140 . -3.273 3.557 20.831 1.00 59.09 140 A 1 ATOM 1132 O O . LYS A 0 140 . -6.469 3.803 20.135 1.00 59.09 140 A 1 ATOM 1133 C CG . LYS A 0 140 . -3.879 2.432 21.687 1.00 59.09 140 A 1 ATOM 1134 C CD . LYS A 0 140 . -3.000 2.098 22.898 1.00 59.09 140 A 1 ATOM 1135 C CE . LYS A 0 140 . -3.617 0.918 23.659 1.00 59.09 140 A 1 ATOM 1136 N NZ . LYS A 0 140 . -2.857 0.599 24.893 1.00 59.09 140 A 1 ATOM 1137 N N . GLU A 0 141 . -5.485 5.838 20.032 1.00 58.11 141 A 1 ATOM 1138 C CA . GLU A 0 141 . -6.623 6.667 20.440 1.00 58.11 141 A 1 ATOM 1139 C C . GLU A 0 141 . -7.054 7.591 19.281 1.00 58.11 141 A 1 ATOM 1140 C CB . GLU A 0 141 . -6.250 7.362 21.769 1.00 58.11 141 A 1 ATOM 1141 O O . GLU A 0 141 . -8.152 7.414 18.752 1.00 58.11 141 A 1 ATOM 1142 C CG . GLU A 0 141 . -6.208 6.308 22.904 1.00 58.11 141 A 1 ATOM 1143 C CD . GLU A 0 141 . -5.426 6.702 24.164 1.00 58.11 141 A 1 ATOM 1144 O OE1 . GLU A 0 141 . -4.913 5.750 24.804 1.00 58.11 141 A 1 ATOM 1145 O OE2 . GLU A 0 141 . -5.338 7.908 24.469 1.00 58.11 141 A 1 ATOM 1146 N N . ASP A 0 142 . -6.157 8.440 18.761 1.00 63.71 142 A 1 ATOM 1147 C CA . ASP A 0 142 . -6.420 9.368 17.636 1.00 63.71 142 A 1 ATOM 1148 C C . ASP A 0 142 . -6.339 8.733 16.225 1.00 63.71 142 A 1 ATOM 1149 C CB . ASP A 0 142 . -5.490 10.588 17.732 1.00 63.71 142 A 1 ATOM 1150 O O . ASP A 0 142 . -5.743 9.291 15.301 1.00 63.71 142 A 1 ATOM 1151 C CG . ASP A 0 142 . -5.625 11.349 19.045 1.00 63.71 142 A 1 ATOM 1152 O OD1 . ASP A 0 142 . -6.774 11.684 19.404 1.00 63.71 142 A 1 ATOM 1153 O OD2 . ASP A 0 142 . -4.559 11.588 19.654 1.00 63.71 142 A 1 ATOM 1154 N N . GLY A 0 143 . -6.893 7.534 16.030 1.00 68.71 143 A 1 ATOM 1155 C CA . GLY A 0 143 . -7.000 6.935 14.692 1.00 68.71 143 A 1 ATOM 1156 C C . GLY A 0 143 . -8.091 7.620 13.859 1.00 68.71 143 A 1 ATOM 1157 O O . GLY A 0 143 . -9.254 7.631 14.275 1.00 68.71 143 A 1 ATOM 1158 N N . ASP A 0 144 . -7.760 8.135 12.666 1.00 79.27 144 A 1 ATOM 1159 C CA . ASP A 0 144 . -8.722 8.813 11.768 1.00 79.27 144 A 1 ATOM 1160 C C . ASP A 0 144 . -9.923 7.904 11.421 1.00 79.27 144 A 1 ATOM 1161 C CB . ASP A 0 144 . -8.032 9.210 10.445 1.00 79.27 144 A 1 ATOM 1162 O O . ASP A 0 144 . -11.058 8.362 11.267 1.00 79.27 144 A 1 ATOM 1163 C CG . ASP A 0 144 . -7.017 10.361 10.517 1.00 79.27 144 A 1 ATOM 1164 O OD1 . ASP A 0 144 . -7.298 11.369 11.200 1.00 79.27 144 A 1 ATOM 1165 O OD2 . ASP A 0 144 . -5.979 10.250 9.818 1.00 79.27 144 A 1 ATOM 1166 N N . MET A 0 145 . -9.680 6.590 11.318 1.00 84.66 145 A 1 ATOM 1167 C CA . MET A 0 145 . -10.719 5.583 11.080 1.00 84.66 145 A 1 ATOM 1168 C C . MET A 0 145 . -11.389 5.112 12.378 1.00 84.66 145 A 1 ATOM 1169 C CB . MET A 0 145 . -10.108 4.407 10.304 1.00 84.66 145 A 1 ATOM 1170 O O . MET A 0 145 . -12.602 4.890 12.399 1.00 84.66 145 A 1 ATOM 1171 C CG . MET A 0 145 . -11.185 3.504 9.689 1.00 84.66 145 A 1 ATOM 1172 S SD . MET A 0 145 . -12.315 4.279 8.494 1.00 84.66 145 A 1 ATOM 1173 C CE . MET A 0 145 . -11.133 4.822 7.233 1.00 84.66 145 A 1 ATOM 1174 N N . ARG A 0 146 . -10.627 5.011 13.478 1.00 80.42 146 A 1 ATOM 1175 C CA . ARG A 0 146 . -11.118 4.590 14.803 1.00 80.42 146 A 1 ATOM 1176 C C . ARG A 0 146 . -12.141 5.566 15.394 1.00 80.42 146 A 1 ATOM 1177 C CB . ARG A 0 146 . -9.917 4.415 15.753 1.00 80.42 146 A 1 ATOM 1178 O O . ARG A 0 146 . -13.088 5.148 16.052 1.00 80.42 146 A 1 ATOM 1179 C CG . ARG A 0 146 . -10.320 3.645 17.020 1.00 80.42 146 A 1 ATOM 1180 C CD . ARG A 0 146 . -9.151 3.444 17.992 1.00 80.42 146 A 1 ATOM 1181 N NE . ARG A 0 146 . -9.471 2.353 18.936 1.00 80.42 146 A 1 ATOM 1182 N NH1 . ARG A 0 146 . -7.393 1.369 19.050 1.00 80.42 146 A 1 ATOM 1183 N NH2 . ARG A 0 146 . -9.129 0.231 19.714 1.00 80.42 146 A 1 ATOM 1184 C CZ . ARG A 0 146 . -8.673 1.343 19.229 1.00 80.42 146 A 1 ATOM 1185 N N . THR A 0 147 . -11.960 6.860 15.139 1.00 84.56 147 A 1 ATOM 1186 C CA . THR A 0 147 . -12.817 7.948 15.642 1.00 84.56 147 A 1 ATOM 1187 C C . THR A 0 147 . -13.999 8.279 14.720 1.00 84.56 147 A 1 ATOM 1188 C CB . THR A 0 147 . -11.981 9.212 15.895 1.00 84.56 147 A 1 ATOM 1189 O O . THR A 0 147 . -14.924 8.982 15.131 1.00 84.56 147 A 1 ATOM 1190 C CG2 . THR A 0 147 . -10.953 9.022 17.011 1.00 84.56 147 A 1 ATOM 1191 O OG1 . THR A 0 147 . -11.294 9.576 14.722 1.00 84.56 147 A 1 ATOM 1192 N N . MET A 0 148 . -14.014 7.753 13.489 1.00 88.41 148 A 1 ATOM 1193 C CA . MET A 0 148 . -14.975 8.122 12.446 1.00 88.41 148 A 1 ATOM 1194 C C . MET A 0 148 . -16.446 7.903 12.877 1.00 88.41 148 A 1 ATOM 1195 C CB . MET A 0 148 . -14.639 7.345 11.160 1.00 88.41 148 A 1 ATOM 1196 O O . MET A 0 148 . -16.768 6.843 13.427 1.00 88.41 148 A 1 ATOM 1197 C CG . MET A 0 148 . -15.384 7.911 9.946 1.00 88.41 148 A 1 ATOM 1198 S SD . MET A 0 148 . -14.950 7.211 8.332 1.00 88.41 148 A 1 ATOM 1199 C CE . MET A 0 148 . -13.217 7.733 8.192 1.00 88.41 148 A 1 ATOM 1200 N N . PRO A 0 149 . -17.365 8.859 12.618 1.00 91.72 149 A 1 ATOM 1201 C CA . PRO A 0 149 . -18.783 8.702 12.941 1.00 91.72 149 A 1 ATOM 1202 C C . PRO A 0 149 . -19.460 7.649 12.055 1.00 91.72 149 A 1 ATOM 1203 C CB . PRO A 0 149 . -19.407 10.090 12.760 1.00 91.72 149 A 1 ATOM 1204 O O . PRO A 0 149 . -19.121 7.499 10.879 1.00 91.72 149 A 1 ATOM 1205 C CG . PRO A 0 149 . -18.515 10.735 11.701 1.00 91.72 149 A 1 ATOM 1206 C CD . PRO A 0 149 . -17.134 10.179 12.044 1.00 91.72 149 A 1 ATOM 1207 N N . GLN A 0 150 . -20.462 6.963 12.615 1.00 91.04 150 A 1 ATOM 1208 C CA . GLN A 0 150 . -21.155 5.817 12.012 1.00 91.04 150 A 1 ATOM 1209 C C . GLN A 0 150 . -21.604 6.059 10.561 1.00 91.04 150 A 1 ATOM 1210 C CB . GLN A 0 150 . -22.342 5.461 12.921 1.00 91.04 150 A 1 ATOM 1211 O O . GLN A 0 150 . -21.267 5.268 9.684 1.00 91.04 150 A 1 ATOM 1212 C CG . GLN A 0 150 . -23.187 4.276 12.424 1.00 91.04 150 A 1 ATOM 1213 C CD . GLN A 0 150 . -24.281 3.923 13.427 1.00 91.04 150 A 1 ATOM 1214 N NE2 . GLN A 0 150 . -25.498 3.681 12.994 1.00 91.04 150 A 1 ATOM 1215 O OE1 . GLN A 0 150 . -24.056 3.869 14.625 1.00 91.04 150 A 1 ATOM 1216 N N . ASP A 0 151 . -22.291 7.168 10.272 1.00 91.16 151 A 1 ATOM 1217 C CA . ASP A 0 151 . -22.829 7.453 8.930 1.00 91.16 151 A 1 ATOM 1218 C C . ASP A 0 151 . -21.755 7.667 7.854 1.00 91.16 151 A 1 ATOM 1219 C CB . ASP A 0 151 . -23.710 8.703 8.988 1.00 91.16 151 A 1 ATOM 1220 O O . ASP A 0 151 . -22.041 7.535 6.660 1.00 91.16 151 A 1 ATOM 1221 C CG . ASP A 0 151 . -24.793 8.555 10.046 1.00 91.16 151 A 1 ATOM 1222 O OD1 . ASP A 0 151 . -25.701 7.731 9.812 1.00 91.16 151 A 1 ATOM 1223 O OD2 . ASP A 0 151 . -24.638 9.219 11.092 1.00 91.16 151 A 1 ATOM 1224 N N . LYS A 0 152 . -20.522 8.006 8.264 1.00 92.98 152 A 1 ATOM 1225 C CA . LYS A 0 152 . -19.354 8.071 7.378 1.00 92.98 152 A 1 ATOM 1226 C C . LYS A 0 152 . -18.642 6.719 7.322 1.00 92.98 152 A 1 ATOM 1227 C CB . LYS A 0 152 . -18.420 9.227 7.788 1.00 92.98 152 A 1 ATOM 1228 O O . LYS A 0 152 . -18.321 6.273 6.223 1.00 92.98 152 A 1 ATOM 1229 C CG . LYS A 0 152 . -17.389 9.502 6.678 1.00 92.98 152 A 1 ATOM 1230 C CD . LYS A 0 152 . -16.395 10.625 7.010 1.00 92.98 152 A 1 ATOM 1231 C CE . LYS A 0 152 . -15.434 10.786 5.820 1.00 92.98 152 A 1 ATOM 1232 N NZ . LYS A 0 152 . -14.412 11.846 6.030 1.00 92.98 152 A 1 ATOM 1233 N N . LEU A 0 153 . -18.465 6.038 8.457 1.00 93.02 153 A 1 ATOM 1234 C CA . LEU A 0 153 . -17.853 4.705 8.541 1.00 93.02 153 A 1 ATOM 1235 C C . LEU A 0 153 . -18.579 3.691 7.640 1.00 93.02 153 A 1 ATOM 1236 C CB . LEU A 0 153 . -17.848 4.252 10.015 1.00 93.02 153 A 1 ATOM 1237 O O . LEU A 0 153 . -17.949 3.085 6.778 1.00 93.02 153 A 1 ATOM 1238 C CG . LEU A 0 153 . -17.173 2.884 10.245 1.00 93.02 153 A 1 ATOM 1239 C CD1 . LEU A 0 153 . -15.656 2.956 10.067 1.00 93.02 153 A 1 ATOM 1240 C CD2 . LEU A 0 153 . -17.482 2.384 11.654 1.00 93.02 153 A 1 ATOM 1241 N N . MET A 0 154 . -19.908 3.589 7.754 1.00 92.21 154 A 1 ATOM 1242 C CA . MET A 0 154 . -20.737 2.661 6.965 1.00 92.21 154 A 1 ATOM 1243 C C . MET A 0 154 . -20.670 2.907 5.450 1.00 92.21 154 A 1 ATOM 1244 C CB . MET A 0 154 . -22.204 2.754 7.422 1.00 92.21 154 A 1 ATOM 1245 O O . MET A 0 154 . -20.920 1.994 4.670 1.00 92.21 154 A 1 ATOM 1246 C CG . MET A 0 154 . -22.437 2.264 8.857 1.00 92.21 154 A 1 ATOM 1247 S SD . MET A 0 154 . -21.866 0.584 9.212 1.00 92.21 154 A 1 ATOM 1248 C CE . MET A 0 154 . -22.995 -0.399 8.190 1.00 92.21 154 A 1 ATOM 1249 N N . LYS A 0 155 . -20.322 4.128 5.024 1.00 93.77 155 A 1 ATOM 1250 C CA . LYS A 0 155 . -20.096 4.474 3.610 1.00 93.77 155 A 1 ATOM 1251 C C . LYS A 0 155 . -18.647 4.270 3.181 1.00 93.77 155 A 1 ATOM 1252 C CB . LYS A 0 155 . -20.513 5.927 3.351 1.00 93.77 155 A 1 ATOM 1253 O O . LYS A 0 155 . -18.406 4.000 2.016 1.00 93.77 155 A 1 ATOM 1254 C CG . LYS A 0 155 . -22.021 6.120 3.541 1.00 93.77 155 A 1 ATOM 1255 C CD . LYS A 0 155 . -22.397 7.595 3.394 1.00 93.77 155 A 1 ATOM 1256 C CE . LYS A 0 155 . -23.865 7.752 3.793 1.00 93.77 155 A 1 ATOM 1257 N NZ . LYS A 0 155 . -24.235 9.178 3.934 1.00 93.77 155 A 1 ATOM 1258 N N . THR A 0 156 . -17.703 4.403 4.110 1.00 94.95 156 A 1 ATOM 1259 C CA . THR A 0 156 . -16.254 4.347 3.863 1.00 94.95 156 A 1 ATOM 1260 C C . THR A 0 156 . -15.747 2.907 3.786 1.00 94.95 156 A 1 ATOM 1261 C CB . THR A 0 156 . -15.519 5.129 4.964 1.00 94.95 156 A 1 ATOM 1262 O O . THR A 0 156 . -14.904 2.607 2.945 1.00 94.95 156 A 1 ATOM 1263 C CG2 . THR A 0 156 . -14.007 5.168 4.803 1.00 94.95 156 A 1 ATOM 1264 O OG1 . THR A 0 156 . -15.948 6.473 4.962 1.00 94.95 156 A 1 ATOM 1265 N N . LEU A 0 157 . -16.285 2.001 4.612 1.00 94.84 157 A 1 ATOM 1266 C CA . LEU A 0 157 . -15.886 0.590 4.641 1.00 94.84 157 A 1 ATOM 1267 C C . LEU A 0 157 . -16.054 -0.114 3.273 1.00 94.84 157 A 1 ATOM 1268 C CB . LEU A 0 157 . -16.603 -0.131 5.801 1.00 94.84 157 A 1 ATOM 1269 O O . LEU A 0 157 . -15.065 -0.686 2.814 1.00 94.84 157 A 1 ATOM 1270 C CG . LEU A 0 157 . -16.095 0.250 7.204 1.00 94.84 157 A 1 ATOM 1271 C CD1 . LEU A 0 157 . -17.002 -0.382 8.259 1.00 94.84 157 A 1 ATOM 1272 C CD2 . LEU A 0 157 . -14.662 -0.217 7.445 1.00 94.84 157 A 1 ATOM 1273 N N . PRO A 0 158 . -17.187 0.008 2.546 1.00 94.90 158 A 1 ATOM 1274 C CA . PRO A 0 158 . -17.305 -0.549 1.194 1.00 94.90 158 A 1 ATOM 1275 C C . PRO A 0 158 . -16.306 0.018 0.171 1.00 94.90 158 A 1 ATOM 1276 C CB . PRO A 0 158 . -18.748 -0.277 0.756 1.00 94.90 158 A 1 ATOM 1277 O O . PRO A 0 158 . -15.979 -0.658 -0.798 1.00 94.90 158 A 1 ATOM 1278 C CG . PRO A 0 158 . -19.507 -0.214 2.078 1.00 94.90 158 A 1 ATOM 1279 C CD . PRO A 0 158 . -18.496 0.464 2.997 1.00 94.90 158 A 1 ATOM 1280 N N . VAL A 0 159 . -15.791 1.242 0.358 1.00 96.23 159 A 1 ATOM 1281 C CA . VAL A 0 159 . -14.760 1.812 -0.536 1.00 96.23 159 A 1 ATOM 1282 C C . VAL A 0 159 . -13.399 1.156 -0.291 1.00 96.23 159 A 1 ATOM 1283 C CB . VAL A 0 159 . -14.639 3.344 -0.399 1.00 96.23 159 A 1 ATOM 1284 O O . VAL A 0 159 . -12.663 0.884 -1.239 1.00 96.23 159 A 1 ATOM 1285 C CG1 . VAL A 0 159 . -13.866 3.933 -1.579 1.00 96.23 159 A 1 ATOM 1286 C CG2 . VAL A 0 159 . -15.998 4.041 -0.351 1.00 96.23 159 A 1 ATOM 1287 N N . ILE A 0 160 . -13.081 0.850 0.973 1.00 95.13 160 A 1 ATOM 1288 C CA . ILE A 0 160 . -11.887 0.072 1.335 1.00 95.13 160 A 1 ATOM 1289 C C . ILE A 0 160 . -11.991 -1.340 0.745 1.00 95.13 160 A 1 ATOM 1290 C CB . ILE A 0 160 . -11.676 0.036 2.869 1.00 95.13 160 A 1 ATOM 1291 O O . ILE A 0 160 . -11.018 -1.823 0.171 1.00 95.13 160 A 1 ATOM 1292 C CG1 . ILE A 0 160 . -11.520 1.462 3.443 1.00 95.13 160 A 1 ATOM 1293 C CG2 . ILE A 0 160 . -10.431 -0.799 3.222 1.00 95.13 160 A 1 ATOM 1294 C CD1 . ILE A 0 160 . -11.540 1.540 4.973 1.00 95.13 160 A 1 ATOM 1295 N N . GLU A 0 161 . -13.169 -1.971 0.817 1.00 94.81 161 A 1 ATOM 1296 C CA . GLU A 0 161 . -13.422 -3.290 0.219 1.00 94.81 161 A 1 ATOM 1297 C C . GLU A 0 161 . -13.169 -3.307 -1.294 1.00 94.81 161 A 1 ATOM 1298 C CB . GLU A 0 161 . -14.851 -3.767 0.524 1.00 94.81 161 A 1 ATOM 1299 O O . GLU A 0 161 . -12.400 -4.149 -1.753 1.00 94.81 161 A 1 ATOM 1300 C CG . GLU A 0 161 . -15.011 -4.144 1.998 1.00 94.81 161 A 1 ATOM 1301 C CD . GLU A 0 161 . -16.386 -4.746 2.314 1.00 94.81 161 A 1 ATOM 1302 O OE1 . GLU A 0 161 . -16.406 -5.796 2.996 1.00 94.81 161 A 1 ATOM 1303 O OE2 . GLU A 0 161 . -17.413 -4.183 1.879 1.00 94.81 161 A 1 ATOM 1304 N N . LYS A 0 162 . -13.723 -2.351 -2.061 1.00 95.57 162 A 1 ATOM 1305 C CA . LYS A 0 162 . -13.470 -2.237 -3.514 1.00 95.57 162 A 1 ATOM 1306 C C . LYS A 0 162 . -11.975 -2.141 -3.836 1.00 95.57 162 A 1 ATOM 1307 C CB . LYS A 0 162 . -14.112 -0.971 -4.099 1.00 95.57 162 A 1 ATOM 1308 O O . LYS A 0 162 . -11.477 -2.873 -4.692 1.00 95.57 162 A 1 ATOM 1309 C CG . LYS A 0 162 . -15.642 -0.855 -4.148 1.00 95.57 162 A 1 ATOM 1310 C CD . LYS A 0 162 . -15.938 0.605 -4.540 1.00 95.57 162 A 1 ATOM 1311 C CE . LYS A 0 162 . -17.404 1.022 -4.449 1.00 95.57 162 A 1 ATOM 1312 N NZ . LYS A 0 162 . -17.530 2.490 -4.668 1.00 95.57 162 A 1 ATOM 1313 N N . GLN A 0 163 . -11.255 -1.232 -3.167 1.00 95.63 163 A 1 ATOM 1314 C CA . GLN A 0 163 . -9.829 -1.008 -3.429 1.00 95.63 163 A 1 ATOM 1315 C C . GLN A 0 163 . -8.987 -2.229 -3.041 1.00 95.63 163 A 1 ATOM 1316 C CB . GLN A 0 163 . -9.354 0.274 -2.723 1.00 95.63 163 A 1 ATOM 1317 O O . GLN A 0 163 . -8.022 -2.556 -3.734 1.00 95.63 163 A 1 ATOM 1318 C CG . GLN A 0 163 . -7.874 0.555 -3.047 1.00 95.63 163 A 1 ATOM 1319 C CD . GLN A 0 163 . -7.316 1.822 -2.416 1.00 95.63 163 A 1 ATOM 1320 N NE2 . GLN A 0 163 . -6.012 1.985 -2.371 1.00 95.63 163 A 1 ATOM 1321 O OE1 . GLN A 0 163 . -8.013 2.701 -1.940 1.00 95.63 163 A 1 ATOM 1322 N N . LEU A 0 164 . -9.359 -2.918 -1.962 1.00 95.49 164 A 1 ATOM 1323 C CA . LEU A 0 164 . -8.715 -4.153 -1.538 1.00 95.49 164 A 1 ATOM 1324 C C . LEU A 0 164 . -8.967 -5.297 -2.532 1.00 95.49 164 A 1 ATOM 1325 C CB . LEU A 0 164 . -9.192 -4.469 -0.113 1.00 95.49 164 A 1 ATOM 1326 O O . LEU A 0 164 . -8.020 -5.982 -2.904 1.00 95.49 164 A 1 ATOM 1327 C CG . LEU A 0 164 . -8.608 -5.761 0.473 1.00 95.49 164 A 1 ATOM 1328 C CD1 . LEU A 0 164 . -7.078 -5.745 0.500 1.00 95.49 164 A 1 ATOM 1329 C CD2 . LEU A 0 164 . -9.133 -5.932 1.898 1.00 95.49 164 A 1 ATOM 1330 N N . ASP A 0 165 . -10.192 -5.456 -3.038 1.00 95.47 165 A 1 ATOM 1331 C CA . ASP A 0 165 . -10.504 -6.435 -4.090 1.00 95.47 165 A 1 ATOM 1332 C C . ASP A 0 165 . -9.711 -6.154 -5.371 1.00 95.47 165 A 1 ATOM 1333 C CB . ASP A 0 165 . -12.003 -6.411 -4.428 1.00 95.47 165 A 1 ATOM 1334 O O . ASP A 0 165 . -9.162 -7.066 -5.985 1.00 95.47 165 A 1 ATOM 1335 C CG . ASP A 0 165 . -12.900 -6.961 -3.325 1.00 95.47 165 A 1 ATOM 1336 O OD1 . ASP A 0 165 . -12.418 -7.732 -2.470 1.00 95.47 165 A 1 ATOM 1337 O OD2 . ASP A 0 165 . -14.112 -6.649 -3.340 1.00 95.47 165 A 1 ATOM 1338 N N . ALA A 0 166 . -9.606 -4.884 -5.775 1.00 94.73 166 A 1 ATOM 1339 C CA . ALA A 0 166 . -8.819 -4.489 -6.940 1.00 94.73 166 A 1 ATOM 1340 C C . ALA A 0 166 . -7.310 -4.747 -6.760 1.00 94.73 166 A 1 ATOM 1341 C CB . ALA A 0 166 . -9.122 -3.021 -7.259 1.00 94.73 166 A 1 ATOM 1342 O O . ALA A 0 166 . -6.632 -5.019 -7.749 1.00 94.73 166 A 1 ATOM 1343 N N . LEU A 0 167 . -6.794 -4.704 -5.524 1.00 95.82 167 A 1 ATOM 1344 C CA . LEU A 0 167 . -5.418 -5.087 -5.187 1.00 95.82 167 A 1 ATOM 1345 C C . LEU A 0 167 . -5.239 -6.607 -5.289 1.00 95.82 167 A 1 ATOM 1346 C CB . LEU A 0 167 . -5.086 -4.540 -3.780 1.00 95.82 167 A 1 ATOM 1347 O O . LEU A 0 167 . -4.328 -7.076 -5.967 1.00 95.82 167 A 1 ATOM 1348 C CG . LEU A 0 167 . -3.596 -4.572 -3.385 1.00 95.82 167 A 1 ATOM 1349 C CD1 . LEU A 0 167 . -3.363 -3.607 -2.221 1.00 95.82 167 A 1 ATOM 1350 C CD2 . LEU A 0 167 . -3.103 -5.949 -2.930 1.00 95.82 167 A 1 ATOM 1351 N N . LEU A 0 168 . -6.136 -7.368 -4.657 1.00 94.32 168 A 1 ATOM 1352 C CA . LEU A 0 168 . -6.096 -8.833 -4.596 1.00 94.32 168 A 1 ATOM 1353 C C . LEU A 0 168 . -6.364 -9.514 -5.949 1.00 94.32 168 A 1 ATOM 1354 C CB . LEU A 0 168 . -7.085 -9.309 -3.517 1.00 94.32 168 A 1 ATOM 1355 O O . LEU A 0 168 . -6.034 -10.682 -6.114 1.00 94.32 168 A 1 ATOM 1356 C CG . LEU A 0 168 . -6.690 -8.926 -2.076 1.00 94.32 168 A 1 ATOM 1357 C CD1 . LEU A 0 168 . -7.855 -9.235 -1.135 1.00 94.32 168 A 1 ATOM 1358 C CD2 . LEU A 0 168 . -5.454 -9.687 -1.589 1.00 94.32 168 A 1 ATOM 1359 N N . MET A 0 169 . -6.887 -8.792 -6.946 1.00 92.93 169 A 1 ATOM 1360 C CA . MET A 0 169 . -6.921 -9.257 -8.341 1.00 92.93 169 A 1 ATOM 1361 C C . MET A 0 169 . -5.531 -9.390 -8.992 1.00 92.93 169 A 1 ATOM 1362 C CB . MET A 0 169 . -7.800 -8.326 -9.190 1.00 92.93 169 A 1 ATOM 1363 O O . MET A 0 169 . -5.431 -9.985 -10.065 1.00 92.93 169 A 1 ATOM 1364 C CG . MET A 0 169 . -9.296 -8.597 -9.001 1.00 92.93 169 A 1 ATOM 1365 S SD . MET A 0 169 . -10.375 -7.674 -10.138 1.00 92.93 169 A 1 ATOM 1366 C CE . MET A 0 169 . -10.020 -8.562 -11.680 1.00 92.93 169 A 1 ATOM 1367 N N . PHE A 0 170 . -4.466 -8.839 -8.398 1.00 91.99 170 A 1 ATOM 1368 C CA . PHE A 0 170 . -3.083 -9.096 -8.810 1.00 91.99 170 A 1 ATOM 1369 C C . PHE A 0 170 . -2.585 -10.396 -8.152 1.00 91.99 170 A 1 ATOM 1370 C CB . PHE A 0 170 . -2.219 -7.857 -8.513 1.00 91.99 170 A 1 ATOM 1371 O O . PHE A 0 170 . -1.716 -10.381 -7.286 1.00 91.99 170 A 1 ATOM 1372 C CG . PHE A 0 170 . -0.857 -7.818 -9.198 1.00 91.99 170 A 1 ATOM 1373 C CD1 . PHE A 0 170 . 0.259 -8.459 -8.625 1.00 91.99 170 A 1 ATOM 1374 C CD2 . PHE A 0 170 . -0.686 -7.086 -10.390 1.00 91.99 170 A 1 ATOM 1375 C CE1 . PHE A 0 170 . 1.516 -8.409 -9.252 1.00 91.99 170 A 1 ATOM 1376 C CE2 . PHE A 0 170 . 0.581 -7.004 -10.997 1.00 91.99 170 A 1 ATOM 1377 C CZ . PHE A 0 170 . 1.680 -7.679 -10.439 1.00 91.99 170 A 1 ATOM 1378 N N . ASP A 0 171 . -3.176 -11.526 -8.535 1.00 91.04 171 A 1 ATOM 1379 C CA . ASP A 0 171 . -2.787 -12.849 -8.037 1.00 91.04 171 A 1 ATOM 1380 C C . ASP A 0 171 . -1.600 -13.376 -8.859 1.00 91.04 171 A 1 ATOM 1381 C CB . ASP A 0 171 . -4.012 -13.777 -8.062 1.00 91.04 171 A 1 ATOM 1382 O O . ASP A 0 171 . -1.773 -13.864 -9.975 1.00 91.04 171 A 1 ATOM 1383 C CG . ASP A 0 171 . -3.766 -15.116 -7.355 1.00 91.04 171 A 1 ATOM 1384 O OD1 . ASP A 0 171 . -2.831 -15.180 -6.523 1.00 91.04 171 A 1 ATOM 1385 O OD2 . ASP A 0 171 . -4.559 -16.049 -7.614 1.00 91.04 171 A 1 ATOM 1386 N N . ALA A 0 172 . -0.381 -13.168 -8.354 1.00 88.77 172 A 1 ATOM 1387 C CA . ALA A 0 172 . 0.869 -13.529 -9.022 1.00 88.77 172 A 1 ATOM 1388 C C . ALA A 0 172 . 1.581 -14.648 -8.260 1.00 88.77 172 A 1 ATOM 1389 C CB . ALA A 0 172 . 1.757 -12.280 -9.135 1.00 88.77 172 A 1 ATOM 1390 O O . ALA A 0 172 . 1.785 -14.544 -7.054 1.00 88.77 172 A 1 ATOM 1391 N N . THR A 0 173 . 2.033 -15.694 -8.949 1.00 88.27 173 A 1 ATOM 1392 C CA . THR A 0 173 . 2.812 -16.766 -8.315 1.00 88.27 173 A 1 ATOM 1393 C C . THR A 0 173 . 4.293 -16.396 -8.196 1.00 88.27 173 A 1 ATOM 1394 C CB . THR A 0 173 . 2.653 -18.111 -9.036 1.00 88.27 173 A 1 ATOM 1395 O O . THR A 0 173 . 4.831 -15.612 -8.982 1.00 88.27 173 A 1 ATOM 1396 C CG2 . THR A 0 173 . 1.197 -18.535 -9.225 1.00 88.27 173 A 1 ATOM 1397 O OG1 . THR A 0 173 . 3.295 -18.086 -10.285 1.00 88.27 173 A 1 ATOM 1398 N N . LEU A 0 174 . 5.008 -17.018 -7.251 1.00 86.33 174 A 1 ATOM 1399 C CA . LEU A 0 174 . 6.450 -16.798 -7.050 1.00 86.33 174 A 1 ATOM 1400 C C . LEU A 0 174 . 7.286 -17.030 -8.329 1.00 86.33 174 A 1 ATOM 1401 C CB . LEU A 0 174 . 6.908 -17.710 -5.895 1.00 86.33 174 A 1 ATOM 1402 O O . LEU A 0 174 . 8.294 -16.354 -8.542 1.00 86.33 174 A 1 ATOM 1403 C CG . LEU A 0 174 . 8.376 -17.527 -5.463 1.00 86.33 174 A 1 ATOM 1404 C CD1 . LEU A 0 174 . 8.655 -16.113 -4.949 1.00 86.33 174 A 1 ATOM 1405 C CD2 . LEU A 0 174 . 8.705 -18.522 -4.351 1.00 86.33 174 A 1 ATOM 1406 N N . ASN A 0 175 . 6.833 -17.932 -9.208 1.00 86.18 175 A 1 ATOM 1407 C CA . ASN A 0 175 . 7.459 -18.212 -10.501 1.00 86.18 175 A 1 ATOM 1408 C C . ASN A 0 175 . 7.349 -17.028 -11.476 1.00 86.18 175 A 1 ATOM 1409 C CB . ASN A 0 175 . 6.798 -19.464 -11.107 1.00 86.18 175 A 1 ATOM 1410 O O . ASN A 0 175 . 8.285 -16.752 -12.222 1.00 86.18 175 A 1 ATOM 1411 C CG . ASN A 0 175 . 7.088 -20.743 -10.341 1.00 86.18 175 A 1 ATOM 1412 N ND2 . ASN A 0 175 . 6.288 -21.764 -10.536 1.00 86.18 175 A 1 ATOM 1413 O OD1 . ASN A 0 175 . 8.024 -20.854 -9.572 1.00 86.18 175 A 1 ATOM 1414 N N . GLU A 0 176 . 6.236 -16.296 -11.464 1.00 86.66 176 A 1 ATOM 1415 C CA . GLU A 0 176 . 6.012 -15.121 -12.321 1.00 86.66 176 A 1 ATOM 1416 C C . GLU A 0 176 . 6.748 -13.888 -11.775 1.00 86.66 176 A 1 ATOM 1417 C CB . GLU A 0 176 . 4.501 -14.885 -12.445 1.00 86.66 176 A 1 ATOM 1418 O O . GLU A 0 176 . 7.272 -13.071 -12.537 1.00 86.66 176 A 1 ATOM 1419 C CG . GLU A 0 176 . 3.837 -16.040 -13.219 1.00 86.66 176 A 1 ATOM 1420 C CD . GLU A 0 176 . 2.341 -16.139 -12.925 1.00 86.66 176 A 1 ATOM 1421 O OE1 . GLU A 0 176 . 1.555 -16.065 -13.891 1.00 86.66 176 A 1 ATOM 1422 O OE2 . GLU A 0 176 . 2.011 -16.306 -11.725 1.00 86.66 176 A 1 ATOM 1423 N N . LEU A 0 177 . 6.923 -13.818 -10.450 1.00 84.40 177 A 1 ATOM 1424 C CA . LEU A 0 177 . 7.787 -12.843 -9.775 1.00 84.40 177 A 1 ATOM 1425 C C . LEU A 0 177 . 9.294 -13.081 -10.017 1.00 84.40 177 A 1 ATOM 1426 C CB . LEU A 0 177 . 7.435 -12.777 -8.275 1.00 84.40 177 A 1 ATOM 1427 O O . LEU A 0 177 . 10.126 -12.331 -9.499 1.00 84.40 177 A 1 ATOM 1428 C CG . LEU A 0 177 . 5.959 -12.460 -7.960 1.00 84.40 177 A 1 ATOM 1429 C CD1 . LEU A 0 177 . 5.775 -12.342 -6.449 1.00 84.40 177 A 1 ATOM 1430 C CD2 . LEU A 0 177 . 5.472 -11.161 -8.603 1.00 84.40 177 A 1 ATOM 1431 N N . SER A 0 178 . 9.680 -14.066 -10.837 1.00 81.71 178 A 1 ATOM 1432 C CA . SER A 0 178 . 11.020 -14.131 -11.447 1.00 81.71 178 A 1 ATOM 1433 C C . SER A 0 178 . 11.338 -12.878 -12.273 1.00 81.71 178 A 1 ATOM 1434 C CB . SER A 0 178 . 11.149 -15.366 -12.345 1.00 81.71 178 A 1 ATOM 1435 O O . SER A 0 178 . 12.486 -12.438 -12.317 1.00 81.71 178 A 1 ATOM 1436 O OG . SER A 0 178 . 10.193 -15.338 -13.385 1.00 81.71 178 A 1 ATOM 1437 N N . ASN A 0 179 . 10.326 -12.247 -12.877 1.00 84.62 179 A 1 ATOM 1438 C CA . ASN A 0 179 . 10.499 -11.000 -13.604 1.00 84.62 179 A 1 ATOM 1439 C C . ASN A 0 179 . 10.655 -9.805 -12.643 1.00 84.62 179 A 1 ATOM 1440 C CB . ASN A 0 179 . 9.325 -10.831 -14.574 1.00 84.62 179 A 1 ATOM 1441 O O . ASN A 0 179 . 9.776 -9.534 -11.821 1.00 84.62 179 A 1 ATOM 1442 C CG . ASN A 0 179 . 9.567 -9.637 -15.464 1.00 84.62 179 A 1 ATOM 1443 N ND2 . ASN A 0 179 . 10.124 -9.838 -16.632 1.00 84.62 179 A 1 ATOM 1444 O OD1 . ASN A 0 179 . 9.349 -8.503 -15.083 1.00 84.62 179 A 1 ATOM 1445 N N . SER A 0 180 . 11.744 -9.042 -12.787 1.00 86.19 180 A 1 ATOM 1446 C CA . SER A 0 180 . 12.056 -7.899 -11.913 1.00 86.19 180 A 1 ATOM 1447 C C . SER A 0 180 . 10.967 -6.817 -11.910 1.00 86.19 180 A 1 ATOM 1448 C CB . SER A 0 180 . 13.408 -7.288 -12.311 1.00 86.19 180 A 1 ATOM 1449 O O . SER A 0 180 . 10.675 -6.238 -10.864 1.00 86.19 180 A 1 ATOM 1450 O OG . SER A 0 180 . 13.351 -6.724 -13.611 1.00 86.19 180 A 1 ATOM 1451 N N . LEU A 0 181 . 10.310 -6.573 -13.048 1.00 89.87 181 A 1 ATOM 1452 C CA . LEU A 0 181 . 9.245 -5.581 -13.176 1.00 89.87 181 A 1 ATOM 1453 C C . LEU A 0 181 . 7.970 -6.013 -12.435 1.00 89.87 181 A 1 ATOM 1454 C CB . LEU A 0 181 . 8.984 -5.352 -14.677 1.00 89.87 181 A 1 ATOM 1455 O O . LEU A 0 181 . 7.366 -5.205 -11.726 1.00 89.87 181 A 1 ATOM 1456 C CG . LEU A 0 181 . 8.130 -4.117 -14.975 1.00 89.87 181 A 1 ATOM 1457 C CD1 . LEU A 0 181 . 8.905 -2.831 -14.723 1.00 89.87 181 A 1 ATOM 1458 C CD2 . LEU A 0 181 . 7.694 -4.129 -16.436 1.00 89.87 181 A 1 ATOM 1459 N N . LEU A 0 182 . 7.596 -7.293 -12.554 1.00 91.21 182 A 1 ATOM 1460 C CA . LEU A 0 182 . 6.457 -7.872 -11.834 1.00 91.21 182 A 1 ATOM 1461 C C . LEU A 0 182 . 6.724 -7.945 -10.326 1.00 91.21 182 A 1 ATOM 1462 C CB . LEU A 0 182 . 6.098 -9.259 -12.402 1.00 91.21 182 A 1 ATOM 1463 O O . LEU A 0 182 . 5.839 -7.601 -9.543 1.00 91.21 182 A 1 ATOM 1464 C CG . LEU A 0 182 . 5.614 -9.261 -13.866 1.00 91.21 182 A 1 ATOM 1465 C CD1 . LEU A 0 182 . 5.248 -10.681 -14.291 1.00 91.21 182 A 1 ATOM 1466 C CD2 . LEU A 0 182 . 4.383 -8.376 -14.076 1.00 91.21 182 A 1 ATOM 1467 N N . ARG A 0 183 . 7.955 -8.276 -9.909 1.00 89.54 183 A 1 ATOM 1468 C CA . ARG A 0 183 . 8.368 -8.225 -8.498 1.00 89.54 183 A 1 ATOM 1469 C C . ARG A 0 183 . 8.186 -6.823 -7.915 1.00 89.54 183 A 1 ATOM 1470 C CB . ARG A 0 183 . 9.800 -8.767 -8.350 1.00 89.54 183 A 1 ATOM 1471 O O . ARG A 0 183 . 7.543 -6.677 -6.882 1.00 89.54 183 A 1 ATOM 1472 C CG . ARG A 0 183 . 10.155 -9.042 -6.876 1.00 89.54 183 A 1 ATOM 1473 C CD . ARG A 0 183 . 11.515 -9.733 -6.701 1.00 89.54 183 A 1 ATOM 1474 N NE . ARG A 0 183 . 11.540 -11.063 -7.346 1.00 89.54 183 A 1 ATOM 1475 N NH1 . ARG A 0 183 . 12.481 -12.344 -5.667 1.00 89.54 183 A 1 ATOM 1476 N NH2 . ARG A 0 183 . 12.012 -13.248 -7.637 1.00 89.54 183 A 1 ATOM 1477 C CZ . ARG A 0 183 . 12.021 -12.199 -6.873 1.00 89.54 183 A 1 ATOM 1478 N N . VAL A 0 184 . 8.642 -5.772 -8.601 1.00 90.24 184 A 1 ATOM 1479 C CA . VAL A 0 184 . 8.464 -4.382 -8.128 1.00 90.24 184 A 1 ATOM 1480 C C . VAL A 0 184 . 6.994 -3.957 -8.070 1.00 90.24 184 A 1 ATOM 1481 C CB . VAL A 0 184 . 9.307 -3.403 -8.966 1.00 90.24 184 A 1 ATOM 1482 O O . VAL A 0 184 . 6.607 -3.231 -7.149 1.00 90.24 184 A 1 ATOM 1483 C CG1 . VAL A 0 184 . 9.093 -1.929 -8.583 1.00 90.24 184 A 1 ATOM 1484 C CG2 . VAL A 0 184 . 10.777 -3.701 -8.685 1.00 90.24 184 A 1 ATOM 1485 N N . ALA A 0 185 . 6.153 -4.425 -8.996 1.00 92.60 185 A 1 ATOM 1486 C CA . ALA A 0 185 . 4.708 -4.214 -8.919 1.00 92.60 185 A 1 ATOM 1487 C C . ALA A 0 185 . 4.089 -4.900 -7.697 1.00 92.60 185 A 1 ATOM 1488 C CB . ALA A 0 185 . 4.050 -4.679 -10.217 1.00 92.60 185 A 1 ATOM 1489 O O . ALA A 0 185 . 3.428 -4.223 -6.909 1.00 92.60 185 A 1 ATOM 1490 N N . HIS A 0 186 . 4.360 -6.193 -7.502 1.00 92.32 186 A 1 ATOM 1491 C CA . HIS A 0 186 . 3.870 -6.972 -6.365 1.00 92.32 186 A 1 ATOM 1492 C C . HIS A 0 186 . 4.283 -6.345 -5.028 1.00 92.32 186 A 1 ATOM 1493 C CB . HIS A 0 186 . 4.408 -8.404 -6.484 1.00 92.32 186 A 1 ATOM 1494 O O . HIS A 0 186 . 3.455 -6.137 -4.146 1.00 92.32 186 A 1 ATOM 1495 C CG . HIS A 0 186 . 3.724 -9.351 -5.537 1.00 92.32 186 A 1 ATOM 1496 C CD2 . HIS A 0 186 . 2.512 -9.953 -5.748 1.00 92.32 186 A 1 ATOM 1497 N ND1 . HIS A 0 186 . 4.167 -9.755 -4.295 1.00 92.32 186 A 1 ATOM 1498 C CE1 . HIS A 0 186 . 3.231 -10.571 -3.776 1.00 92.32 186 A 1 ATOM 1499 N NE2 . HIS A 0 186 . 2.213 -10.716 -4.626 1.00 92.32 186 A 1 ATOM 1500 N N . LEU A 0 187 . 5.546 -5.932 -4.909 1.00 89.70 187 A 1 ATOM 1501 C CA . LEU A 0 187 . 6.077 -5.275 -3.717 1.00 89.70 187 A 1 ATOM 1502 C C . LEU A 0 187 . 5.508 -3.858 -3.502 1.00 89.70 187 A 1 ATOM 1503 C CB . LEU A 0 187 . 7.609 -5.288 -3.810 1.00 89.70 187 A 1 ATOM 1504 O O . LEU A 0 187 . 5.285 -3.451 -2.361 1.00 89.70 187 A 1 ATOM 1505 C CG . LEU A 0 187 . 8.259 -6.690 -3.722 1.00 89.70 187 A 1 ATOM 1506 C CD1 . LEU A 0 187 . 9.777 -6.538 -3.804 1.00 89.70 187 A 1 ATOM 1507 C CD2 . LEU A 0 187 . 7.872 -7.479 -2.470 1.00 89.70 187 A 1 ATOM 1508 N N . SER A 0 188 . 5.194 -3.115 -4.570 1.00 91.17 188 A 1 ATOM 1509 C CA . SER A 0 188 . 4.481 -1.829 -4.458 1.00 91.17 188 A 1 ATOM 1510 C C . SER A 0 188 . 3.029 -2.011 -4.001 1.00 91.17 188 A 1 ATOM 1511 C CB . SER A 0 188 . 4.503 -1.047 -5.773 1.00 91.17 188 A 1 ATOM 1512 O O . SER A 0 188 . 2.550 -1.210 -3.198 1.00 91.17 188 A 1 ATOM 1513 O OG . SER A 0 188 . 5.826 -0.713 -6.129 1.00 91.17 188 A 1 ATOM 1514 N N . LEU A 0 189 . 2.346 -3.069 -4.454 1.00 94.57 189 A 1 ATOM 1515 C CA . LEU A 0 189 . 1.009 -3.445 -3.979 1.00 94.57 189 A 1 ATOM 1516 C C . LEU A 0 189 . 1.052 -3.920 -2.522 1.00 94.57 189 A 1 ATOM 1517 C CB . LEU A 0 189 . 0.401 -4.529 -4.884 1.00 94.57 189 A 1 ATOM 1518 O O . LEU A 0 189 . 0.309 -3.392 -1.704 1.00 94.57 189 A 1 ATOM 1519 C CG . LEU A 0 189 . 0.075 -4.092 -6.321 1.00 94.57 189 A 1 ATOM 1520 C CD1 . LEU A 0 189 . -0.374 -5.315 -7.107 1.00 94.57 189 A 1 ATOM 1521 C CD2 . LEU A 0 189 . -1.034 -3.048 -6.417 1.00 94.57 189 A 1 ATOM 1522 N N . TYR A 0 190 . 1.977 -4.812 -2.155 1.00 91.72 190 A 1 ATOM 1523 C CA . TYR A 0 190 . 2.219 -5.241 -0.769 1.00 91.72 190 A 1 ATOM 1524 C C . TYR A 0 190 . 2.471 -4.048 0.170 1.00 91.72 190 A 1 ATOM 1525 C CB . TYR A 0 190 . 3.430 -6.189 -0.754 1.00 91.72 190 A 1 ATOM 1526 O O . TYR A 0 190 . 1.957 -3.980 1.295 1.00 91.72 190 A 1 ATOM 1527 C CG . TYR A 0 190 . 3.843 -6.652 0.629 1.00 91.72 190 A 1 ATOM 1528 C CD1 . TYR A 0 190 . 5.156 -6.423 1.093 1.00 91.72 190 A 1 ATOM 1529 C CD2 . TYR A 0 190 . 2.918 -7.329 1.446 1.00 91.72 190 A 1 ATOM 1530 C CE1 . TYR A 0 190 . 5.540 -6.858 2.378 1.00 91.72 190 A 1 ATOM 1531 C CE2 . TYR A 0 190 . 3.297 -7.743 2.735 1.00 91.72 190 A 1 ATOM 1532 O OH . TYR A 0 190 . 4.927 -7.909 4.460 1.00 91.72 190 A 1 ATOM 1533 C CZ . TYR A 0 190 . 4.602 -7.510 3.206 1.00 91.72 190 A 1 ATOM 1534 N N . ARG A 0 191 . 3.216 -3.040 -0.309 1.00 89.17 191 A 1 ATOM 1535 C CA . ARG A 0 191 . 3.461 -1.801 0.437 1.00 89.17 191 A 1 ATOM 1536 C C . ARG A 0 191 . 2.174 -1.051 0.784 1.00 89.17 191 A 1 ATOM 1537 C CB . ARG A 0 191 . 4.486 -0.913 -0.293 1.00 89.17 191 A 1 ATOM 1538 O O . ARG A 0 191 . 2.122 -0.531 1.903 1.00 89.17 191 A 1 ATOM 1539 C CG . ARG A 0 191 . 5.910 -1.328 0.109 1.00 89.17 191 A 1 ATOM 1540 C CD . ARG A 0 191 . 7.016 -0.508 -0.571 1.00 89.17 191 A 1 ATOM 1541 N NE . ARG A 0 191 . 8.279 -0.692 0.174 1.00 89.17 191 A 1 ATOM 1542 N NH1 . ARG A 0 191 . 9.142 1.455 0.230 1.00 89.17 191 A 1 ATOM 1543 N NH2 . ARG A 0 191 . 9.843 -0.035 1.691 1.00 89.17 191 A 1 ATOM 1544 C CZ . ARG A 0 191 . 9.073 0.237 0.683 1.00 89.17 191 A 1 ATOM 1545 N N . ASP A 0 192 . 1.173 -1.049 -0.096 1.00 93.56 192 A 1 ATOM 1546 C CA . ASP A 0 192 . -0.159 -0.473 0.135 1.00 93.56 192 A 1 ATOM 1547 C C . ASP A 0 192 . -1.108 -1.423 0.885 1.00 93.56 192 A 1 ATOM 1548 C CB . ASP A 0 192 . -0.763 0.022 -1.198 1.00 93.56 192 A 1 ATOM 1549 O O . ASP A 0 192 . -1.788 -0.966 1.801 1.00 93.56 192 A 1 ATOM 1550 C CG . ASP A 0 192 . -0.516 1.519 -1.438 1.00 93.56 192 A 1 ATOM 1551 O OD1 . ASP A 0 192 . 0.481 2.057 -0.895 1.00 93.56 192 A 1 ATOM 1552 O OD2 . ASP A 0 192 . -1.382 2.179 -2.068 1.00 93.56 192 A 1 ATOM 1553 N N . LEU A 0 193 . -1.088 -2.733 0.611 1.00 93.15 193 A 1 ATOM 1554 C CA . LEU A 0 193 . -1.899 -3.756 1.287 1.00 93.15 193 A 1 ATOM 1555 C C . LEU A 0 193 . -1.770 -3.675 2.812 1.00 93.15 193 A 1 ATOM 1556 C CB . LEU A 0 193 . -1.477 -5.151 0.778 1.00 93.15 193 A 1 ATOM 1557 O O . LEU A 0 193 . -2.766 -3.562 3.517 1.00 93.15 193 A 1 ATOM 1558 C CG . LEU A 0 193 . -2.182 -6.328 1.481 1.00 93.15 193 A 1 ATOM 1559 C CD1 . LEU A 0 193 . -3.697 -6.262 1.331 1.00 93.15 193 A 1 ATOM 1560 C CD2 . LEU A 0 193 . -1.699 -7.655 0.903 1.00 93.15 193 A 1 ATOM 1561 N N . ILE A 0 194 . -0.540 -3.636 3.331 1.00 88.97 194 A 1 ATOM 1562 C CA . ILE A 0 194 . -0.276 -3.536 4.778 1.00 88.97 194 A 1 ATOM 1563 C C . ILE A 0 194 . -0.762 -2.198 5.382 1.00 88.97 194 A 1 ATOM 1564 C CB . ILE A 0 194 . 1.231 -3.795 5.016 1.00 88.97 194 A 1 ATOM 1565 O O . ILE A 0 194 . -0.970 -2.096 6.594 1.00 88.97 194 A 1 ATOM 1566 C CG1 . ILE A 0 194 . 1.678 -5.215 4.594 1.00 88.97 194 A 1 ATOM 1567 C CG2 . ILE A 0 194 . 1.688 -3.515 6.460 1.00 88.97 194 A 1 ATOM 1568 C CD1 . ILE A 0 194 . 0.931 -6.366 5.281 1.00 88.97 194 A 1 ATOM 1569 N N . ARG A 0 195 . -0.963 -1.150 4.569 1.00 90.20 195 A 1 ATOM 1570 C CA . ARG A 0 195 . -1.544 0.129 5.021 1.00 90.20 195 A 1 ATOM 1571 C C . ARG A 0 195 . -3.074 0.086 4.974 1.00 90.20 195 A 1 ATOM 1572 C CB . ARG A 0 195 . -0.973 1.316 4.228 1.00 90.20 195 A 1 ATOM 1573 O O . ARG A 0 195 . -3.696 0.418 5.981 1.00 90.20 195 A 1 ATOM 1574 C CG . ARG A 0 195 . 0.555 1.449 4.356 1.00 90.20 195 A 1 ATOM 1575 C CD . ARG A 0 195 . 1.034 2.710 3.627 1.00 90.20 195 A 1 ATOM 1576 N NE . ARG A 0 195 . 2.509 2.837 3.588 1.00 90.20 195 A 1 ATOM 1577 N NH1 . ARG A 0 195 . 2.827 2.490 1.318 1.00 90.20 195 A 1 ATOM 1578 N NH2 . ARG A 0 195 . 4.552 3.077 2.602 1.00 90.20 195 A 1 ATOM 1579 C CZ . ARG A 0 195 . 3.278 2.797 2.507 1.00 90.20 195 A 1 ATOM 1580 N N . LEU A 0 196 . -3.650 -0.398 3.870 1.00 92.27 196 A 1 ATOM 1581 C CA . LEU A 0 196 . -5.087 -0.647 3.702 1.00 92.27 196 A 1 ATOM 1582 C C . LEU A 0 196 . -5.625 -1.568 4.799 1.00 92.27 196 A 1 ATOM 1583 C CB . LEU A 0 196 . -5.349 -1.267 2.313 1.00 92.27 196 A 1 ATOM 1584 O O . LEU A 0 196 . -6.580 -1.203 5.473 1.00 92.27 196 A 1 ATOM 1585 C CG . LEU A 0 196 . -5.255 -0.268 1.149 1.00 92.27 196 A 1 ATOM 1586 C CD1 . LEU A 0 196 . -5.174 -1.015 -0.181 1.00 92.27 196 A 1 ATOM 1587 C CD2 . LEU A 0 196 . -6.475 0.654 1.107 1.00 92.27 196 A 1 ATOM 1588 N N . TYR A 0 197 . -4.966 -2.703 5.046 1.00 89.15 197 A 1 ATOM 1589 C CA . TYR A 0 197 . -5.328 -3.648 6.103 1.00 89.15 197 A 1 ATOM 1590 C C . TYR A 0 197 . -5.350 -2.990 7.488 1.00 89.15 197 A 1 ATOM 1591 C CB . TYR A 0 197 . -4.342 -4.823 6.086 1.00 89.15 197 A 1 ATOM 1592 O O . TYR A 0 197 . -6.311 -3.146 8.234 1.00 89.15 197 A 1 ATOM 1593 C CG . TYR A 0 197 . -4.631 -5.829 7.180 1.00 89.15 197 A 1 ATOM 1594 C CD1 . TYR A 0 197 . -4.080 -5.661 8.462 1.00 89.15 197 A 1 ATOM 1595 C CD2 . TYR A 0 197 . -5.543 -6.871 6.945 1.00 89.15 197 A 1 ATOM 1596 C CE1 . TYR A 0 197 . -4.441 -6.546 9.490 1.00 89.15 197 A 1 ATOM 1597 C CE2 . TYR A 0 197 . -5.877 -7.783 7.964 1.00 89.15 197 A 1 ATOM 1598 O OH . TYR A 0 197 . -5.545 -8.540 10.222 1.00 89.15 197 A 1 ATOM 1599 C CZ . TYR A 0 197 . -5.295 -7.638 9.236 1.00 89.15 197 A 1 ATOM 1600 N N . ALA A 0 198 . -4.322 -2.205 7.835 1.00 86.12 198 A 1 ATOM 1601 C CA . ALA A 0 198 . -4.273 -1.530 9.132 1.00 86.12 198 A 1 ATOM 1602 C C . ALA A 0 198 . -5.446 -0.549 9.323 1.00 86.12 198 A 1 ATOM 1603 C CB . ALA A 0 198 . -2.913 -0.836 9.276 1.00 86.12 198 A 1 ATOM 1604 O O . ALA A 0 198 . -6.014 -0.480 10.410 1.00 86.12 198 A 1 ATOM 1605 N N . VAL A 0 199 . -5.836 0.167 8.264 1.00 89.78 199 A 1 ATOM 1606 C CA . VAL A 0 199 . -6.993 1.074 8.273 1.00 89.78 199 A 1 ATOM 1607 C C . VAL A 0 199 . -8.320 0.305 8.282 1.00 89.78 199 A 1 ATOM 1608 C CB . VAL A 0 199 . -6.888 2.054 7.089 1.00 89.78 199 A 1 ATOM 1609 O O . VAL A 0 199 . -9.238 0.690 9.003 1.00 89.78 199 A 1 ATOM 1610 C CG1 . VAL A 0 199 . -8.150 2.892 6.882 1.00 89.78 199 A 1 ATOM 1611 C CG2 . VAL A 0 199 . -5.726 3.026 7.332 1.00 89.78 199 A 1 ATOM 1612 N N . TYR A 0 200 . -8.426 -0.805 7.547 1.00 91.81 200 A 1 ATOM 1613 C CA . TYR A 0 200 . -9.612 -1.666 7.539 1.00 91.81 200 A 1 ATOM 1614 C C . TYR A 0 200 . -9.850 -2.276 8.930 1.00 91.81 200 A 1 ATOM 1615 C CB . TYR A 0 200 . -9.451 -2.732 6.439 1.00 91.81 200 A 1 ATOM 1616 O O . TYR A 0 200 . -10.972 -2.219 9.424 1.00 91.81 200 A 1 ATOM 1617 C CG . TYR A 0 200 . -10.677 -3.511 5.967 1.00 91.81 200 A 1 ATOM 1618 C CD1 . TYR A 0 200 . -10.450 -4.715 5.273 1.00 91.81 200 A 1 ATOM 1619 C CD2 . TYR A 0 200 . -12.006 -3.050 6.126 1.00 91.81 200 A 1 ATOM 1620 C CE1 . TYR A 0 200 . -11.526 -5.469 4.774 1.00 91.81 200 A 1 ATOM 1621 C CE2 . TYR A 0 200 . -13.092 -3.809 5.626 1.00 91.81 200 A 1 ATOM 1622 O OH . TYR A 0 200 . -13.850 -5.838 4.510 1.00 91.81 200 A 1 ATOM 1623 C CZ . TYR A 0 200 . -12.851 -5.036 4.966 1.00 91.81 200 A 1 ATOM 1624 N N . ASN A 0 201 . -8.792 -2.721 9.622 1.00 88.07 201 A 1 ATOM 1625 C CA . ASN A 0 201 . -8.846 -3.179 11.015 1.00 88.07 201 A 1 ATOM 1626 C C . ASN A 0 201 . -9.297 -2.080 11.989 1.00 88.07 201 A 1 ATOM 1627 C CB . ASN A 0 201 . -7.476 -3.740 11.446 1.00 88.07 201 A 1 ATOM 1628 O O . ASN A 0 201 . -10.176 -2.332 12.811 1.00 88.07 201 A 1 ATOM 1629 C CG . ASN A 0 201 . -7.258 -5.175 11.011 1.00 88.07 201 A 1 ATOM 1630 N ND2 . ASN A 0 201 . -6.448 -5.921 11.727 1.00 88.07 201 A 1 ATOM 1631 O OD1 . ASN A 0 201 . -7.833 -5.672 10.063 1.00 88.07 201 A 1 ATOM 1632 N N . GLU A 0 202 . -8.753 -0.858 11.901 1.00 86.85 202 A 1 ATOM 1633 C CA . GLU A 0 202 . -9.240 0.276 12.712 1.00 86.85 202 A 1 ATOM 1634 C C . GLU A 0 202 . -10.733 0.563 12.442 1.00 86.85 202 A 1 ATOM 1635 C CB . GLU A 0 202 . -8.382 1.536 12.467 1.00 86.85 202 A 1 ATOM 1636 O O . GLU A 0 202 . -11.487 0.883 13.365 1.00 86.85 202 A 1 ATOM 1637 C CG . GLU A 0 202 . -7.001 1.482 13.153 1.00 86.85 202 A 1 ATOM 1638 C CD . GLU A 0 202 . -6.128 2.732 12.896 1.00 86.85 202 A 1 ATOM 1639 O OE1 . GLU A 0 202 . -4.876 2.592 12.899 1.00 86.85 202 A 1 ATOM 1640 O OE2 . GLU A 0 202 . -6.700 3.835 12.726 1.00 86.85 202 A 1 ATOM 1641 N N . GLY A 0 203 . -11.183 0.371 11.197 1.00 91.06 203 A 1 ATOM 1642 C CA . GLY A 0 203 . -12.589 0.431 10.799 1.00 91.06 203 A 1 ATOM 1643 C C . GLY A 0 203 . -13.453 -0.697 11.374 1.00 91.06 203 A 1 ATOM 1644 O O . GLY A 0 203 . -14.550 -0.420 11.854 1.00 91.06 203 A 1 ATOM 1645 N N . MET A 0 204 . -12.967 -1.944 11.395 1.00 90.78 204 A 1 ATOM 1646 C CA . MET A 0 204 . -13.660 -3.086 12.014 1.00 90.78 204 A 1 ATOM 1647 C C . MET A 0 204 . -13.802 -2.914 13.528 1.00 90.78 204 A 1 ATOM 1648 C CB . MET A 0 204 . -12.943 -4.411 11.701 1.00 90.78 204 A 1 ATOM 1649 O O . MET A 0 204 . -14.879 -3.148 14.069 1.00 90.78 204 A 1 ATOM 1650 C CG . MET A 0 204 . -13.021 -4.845 10.234 1.00 90.78 204 A 1 ATOM 1651 S SD . MET A 0 204 . -14.693 -5.059 9.558 1.00 90.78 204 A 1 ATOM 1652 C CE . MET A 0 204 . -14.906 -3.436 8.793 1.00 90.78 204 A 1 ATOM 1653 N N . ILE A 0 205 . -12.767 -2.420 14.213 1.00 86.37 205 A 1 ATOM 1654 C CA . ILE A 0 205 . -12.833 -2.135 15.654 1.00 86.37 205 A 1 ATOM 1655 C C . ILE A 0 205 . -13.898 -1.060 15.949 1.00 86.37 205 A 1 ATOM 1656 C CB . ILE A 0 205 . -11.431 -1.746 16.180 1.00 86.37 205 A 1 ATOM 1657 O O . ILE A 0 205 . -14.696 -1.220 16.873 1.00 86.37 205 A 1 ATOM 1658 C CG1 . ILE A 0 205 . -10.441 -2.933 16.071 1.00 86.37 205 A 1 ATOM 1659 C CG2 . ILE A 0 205 . -11.509 -1.288 17.646 1.00 86.37 205 A 1 ATOM 1660 C CD1 . ILE A 0 205 . -8.965 -2.535 16.223 1.00 86.37 205 A 1 ATOM 1661 N N . ASN A 0 206 . -13.964 0.008 15.144 1.00 90.12 206 A 1 ATOM 1662 C CA . ASN A 0 206 . -14.994 1.051 15.259 1.00 90.12 206 A 1 ATOM 1663 C C . ASN A 0 206 . -16.408 0.505 14.940 1.00 90.12 206 A 1 ATOM 1664 C CB . ASN A 0 206 . -14.561 2.219 14.346 1.00 90.12 206 A 1 ATOM 1665 O O . ASN A 0 206 . -17.377 0.841 15.621 1.00 90.12 206 A 1 ATOM 1666 C CG . ASN A 0 206 . -15.378 3.499 14.469 1.00 90.12 206 A 1 ATOM 1667 N ND2 . ASN A 0 206 . -15.107 4.470 13.632 1.00 90.12 206 A 1 ATOM 1668 O OD1 . ASN A 0 206 . -16.271 3.665 15.285 1.00 90.12 206 A 1 ATOM 1669 N N . LEU A 0 207 . -16.525 -0.390 13.951 1.00 91.43 207 A 1 ATOM 1670 C CA . LEU A 0 207 . -17.777 -1.046 13.562 1.00 91.43 207 A 1 ATOM 1671 C C . LEU A 0 207 . -18.342 -1.916 14.696 1.00 91.43 207 A 1 ATOM 1672 C CB . LEU A 0 207 . -17.514 -1.875 12.286 1.00 91.43 207 A 1 ATOM 1673 O O . LEU A 0 207 . -19.491 -1.736 15.098 1.00 91.43 207 A 1 ATOM 1674 C CG . LEU A 0 207 . -18.766 -2.473 11.626 1.00 91.43 207 A 1 ATOM 1675 C CD1 . LEU A 0 207 . -19.623 -1.368 11.013 1.00 91.43 207 A 1 ATOM 1676 C CD2 . LEU A 0 207 . -18.358 -3.439 10.516 1.00 91.43 207 A 1 ATOM 1677 N N . ILE A 0 208 . -17.525 -2.821 15.242 1.00 87.70 208 A 1 ATOM 1678 C CA . ILE A 0 208 . -17.916 -3.780 16.289 1.00 87.70 208 A 1 ATOM 1679 C C . ILE A 0 208 . -18.169 -3.053 17.614 1.00 87.70 208 A 1 ATOM 1680 C CB . ILE A 0 208 . -16.845 -4.888 16.415 1.00 87.70 208 A 1 ATOM 1681 O O . ILE A 0 208 . -19.187 -3.298 18.261 1.00 87.70 208 A 1 ATOM 1682 C CG1 . ILE A 0 208 . -16.716 -5.664 15.083 1.00 87.70 208 A 1 ATOM 1683 C CG2 . ILE A 0 208 . -17.172 -5.877 17.549 1.00 87.70 208 A 1 ATOM 1684 C CD1 . ILE A 0 208 . -15.475 -6.554 15.036 1.00 87.70 208 A 1 ATOM 1685 N N . GLY A 0 209 . -17.325 -2.076 17.967 1.00 86.86 209 A 1 ATOM 1686 C CA . GLY A 0 209 . -17.508 -1.235 19.155 1.00 86.86 209 A 1 ATOM 1687 C C . GLY A 0 209 . -18.818 -0.433 19.165 1.00 86.86 209 A 1 ATOM 1688 O O . GLY A 0 209 . -19.319 -0.094 20.235 1.00 86.86 209 A 1 ATOM 1689 N N . ARG A 0 210 . -19.411 -0.163 17.992 1.00 86.51 210 A 1 ATOM 1690 C CA . ARG A 0 210 . -20.733 0.477 17.855 1.00 86.51 210 A 1 ATOM 1691 C C . ARG A 0 210 . -21.877 -0.500 17.578 1.00 86.51 210 A 1 ATOM 1692 C CB . ARG A 0 210 . -20.677 1.551 16.761 1.00 86.51 210 A 1 ATOM 1693 O O . ARG A 0 210 . -23.026 -0.130 17.780 1.00 86.51 210 A 1 ATOM 1694 C CG . ARG A 0 210 . -19.765 2.727 17.127 1.00 86.51 210 A 1 ATOM 1695 C CD . ARG A 0 210 . -19.793 3.754 15.991 1.00 86.51 210 A 1 ATOM 1696 N NE . ARG A 0 210 . -18.693 4.720 16.116 1.00 86.51 210 A 1 ATOM 1697 N NH1 . ARG A 0 210 . -19.735 6.413 17.257 1.00 86.51 210 A 1 ATOM 1698 N NH2 . ARG A 0 210 . -17.583 6.608 16.655 1.00 86.51 210 A 1 ATOM 1699 C CZ . ARG A 0 210 . -18.679 5.908 16.678 1.00 86.51 210 A 1 ATOM 1700 N N . TYR A 0 211 . -21.611 -1.729 17.134 1.00 89.47 211 A 1 ATOM 1701 C CA . TYR A 0 211 . -22.634 -2.671 16.652 1.00 89.47 211 A 1 ATOM 1702 C C . TYR A 0 211 . -23.801 -2.869 17.633 1.00 89.47 211 A 1 ATOM 1703 C CB . TYR A 0 211 . -21.956 -4.016 16.374 1.00 89.47 211 A 1 ATOM 1704 O O . TYR A 0 211 . -24.967 -2.863 17.240 1.00 89.47 211 A 1 ATOM 1705 C CG . TYR A 0 211 . -22.869 -5.045 15.740 1.00 89.47 211 A 1 ATOM 1706 C CD1 . TYR A 0 211 . -23.576 -5.968 16.538 1.00 89.47 211 A 1 ATOM 1707 C CD2 . TYR A 0 211 . -22.950 -5.117 14.338 1.00 89.47 211 A 1 ATOM 1708 C CE1 . TYR A 0 211 . -24.335 -6.987 15.927 1.00 89.47 211 A 1 ATOM 1709 C CE2 . TYR A 0 211 . -23.717 -6.126 13.730 1.00 89.47 211 A 1 ATOM 1710 O OH . TYR A 0 211 . -25.107 -8.062 13.922 1.00 89.47 211 A 1 ATOM 1711 C CZ . TYR A 0 211 . -24.405 -7.066 14.520 1.00 89.47 211 A 1 ATOM 1712 N N . PHE A 0 212 . -23.497 -2.963 18.929 1.00 87.15 212 A 1 ATOM 1713 C CA . PHE A 0 212 . -24.490 -3.152 19.992 1.00 87.15 212 A 1 ATOM 1714 C C . PHE A 0 212 . -25.329 -1.901 20.334 1.00 87.15 212 A 1 ATOM 1715 C CB . PHE A 0 212 . -23.802 -3.751 21.222 1.00 87.15 212 A 1 ATOM 1716 O O . PHE A 0 212 . -26.150 -1.957 21.249 1.00 87.15 212 A 1 ATOM 1717 C CG . PHE A 0 212 . -23.079 -5.058 20.950 1.00 87.15 212 A 1 ATOM 1718 C CD1 . PHE A 0 212 . -23.812 -6.247 20.763 1.00 87.15 212 A 1 ATOM 1719 C CD2 . PHE A 0 212 . -21.673 -5.091 20.887 1.00 87.15 212 A 1 ATOM 1720 C CE1 . PHE A 0 212 . -23.141 -7.462 20.530 1.00 87.15 212 A 1 ATOM 1721 C CE2 . PHE A 0 212 . -21.004 -6.306 20.656 1.00 87.15 212 A 1 ATOM 1722 C CZ . PHE A 0 212 . -21.738 -7.491 20.479 1.00 87.15 212 A 1 ATOM 1723 N N . THR A 0 213 . -25.140 -0.782 19.624 1.00 87.19 213 A 1 ATOM 1724 C CA . THR A 0 213 . -25.966 0.439 19.714 1.00 87.19 213 A 1 ATOM 1725 C C . THR A 0 213 . -26.562 0.876 18.366 1.00 87.19 213 A 1 ATOM 1726 C CB . THR A 0 213 . -25.194 1.607 20.357 1.00 87.19 213 A 1 ATOM 1727 O O . THR A 0 213 . -27.315 1.849 18.318 1.00 87.19 213 A 1 ATOM 1728 C CG2 . THR A 0 213 . -24.611 1.256 21.727 1.00 87.19 213 A 1 ATOM 1729 O OG1 . THR A 0 213 . -24.109 2.021 19.564 1.00 87.19 213 A 1 ATOM 1730 N N . MET A 0 214 . -26.272 0.158 17.273 1.00 86.43 214 A 1 ATOM 1731 C CA . MET A 0 214 . -26.785 0.456 15.930 1.00 86.43 214 A 1 ATOM 1732 C C . MET A 0 214 . -28.275 0.119 15.763 1.00 86.43 214 A 1 ATOM 1733 C CB . MET A 0 214 . -25.951 -0.281 14.872 1.00 86.43 214 A 1 ATOM 1734 O O . MET A 0 214 . -28.852 -0.674 16.510 1.00 86.43 214 A 1 ATOM 1735 C CG . MET A 0 214 . -24.549 0.306 14.733 1.00 86.43 214 A 1 ATOM 1736 S SD . MET A 0 214 . -23.674 -0.236 13.246 1.00 86.43 214 A 1 ATOM 1737 C CE . MET A 0 214 . -22.083 0.569 13.549 1.00 86.43 214 A 1 ATOM 1738 N N . SER A 0 215 . -28.924 0.690 14.738 1.00 90.44 215 A 1 ATOM 1739 C CA . SER A 0 215 . -30.289 0.284 14.397 1.00 90.44 215 A 1 ATOM 1740 C C . SER A 0 215 . -30.291 -1.085 13.715 1.00 90.44 215 A 1 ATOM 1741 C CB . SER A 0 215 . -31.034 1.348 13.574 1.00 90.44 215 A 1 ATOM 1742 O O . SER A 0 215 . -29.377 -1.429 12.971 1.00 90.44 215 A 1 ATOM 1743 O OG . SER A 0 215 . -30.994 1.105 12.181 1.00 90.44 215 A 1 ATOM 1744 N N . LYS A 0 216 . -31.382 -1.842 13.880 1.00 89.20 216 A 1 ATOM 1745 C CA . LYS A 0 216 . -31.588 -3.170 13.272 1.00 89.20 216 A 1 ATOM 1746 C C . LYS A 0 216 . -31.267 -3.260 11.769 1.00 89.20 216 A 1 ATOM 1747 C CB . LYS A 0 216 . -33.046 -3.570 13.543 1.00 89.20 216 A 1 ATOM 1748 O O . LYS A 0 216 . -30.900 -4.331 11.296 1.00 89.20 216 A 1 ATOM 1749 C CG . LYS A 0 216 . -33.450 -4.881 12.860 1.00 89.20 216 A 1 ATOM 1750 C CD . LYS A 0 216 . -34.884 -5.245 13.224 1.00 89.20 216 A 1 ATOM 1751 C CE . LYS A 0 216 . -35.217 -6.553 12.516 1.00 89.20 216 A 1 ATOM 1752 N NZ . LYS A 0 216 . -36.446 -7.161 13.076 1.00 89.20 216 A 1 ATOM 1753 N N . ARG A 0 217 . -31.453 -2.181 10.998 1.00 90.93 217 A 1 ATOM 1754 C CA . ARG A 0 217 . -31.086 -2.165 9.570 1.00 90.93 217 A 1 ATOM 1755 C C . ARG A 0 217 . -29.570 -2.168 9.413 1.00 90.93 217 A 1 ATOM 1756 C CB . ARG A 0 217 . -31.679 -0.926 8.890 1.00 90.93 217 A 1 ATOM 1757 O O . ARG A 0 217 . -29.038 -2.940 8.626 1.00 90.93 217 A 1 ATOM 1758 C CG . ARG A 0 217 . -31.450 -0.915 7.365 1.00 90.93 217 A 1 ATOM 1759 C CD . ARG A 0 217 . -31.690 0.467 6.743 1.00 90.93 217 A 1 ATOM 1760 N NE . ARG A 0 217 . -33.049 0.987 7.009 1.00 90.93 217 A 1 ATOM 1761 N NH1 . ARG A 0 217 . -32.532 2.226 8.886 1.00 90.93 217 A 1 ATOM 1762 N NH2 . ARG A 0 217 . -34.619 2.223 8.090 1.00 90.93 217 A 1 ATOM 1763 C CZ . ARG A 0 217 . -33.386 1.806 7.992 1.00 90.93 217 A 1 ATOM 1764 N N . ASP A 0 218 . -28.914 -1.310 10.177 1.00 92.32 218 A 1 ATOM 1765 C CA . ASP A 0 218 . -27.495 -1.026 10.055 1.00 92.32 218 A 1 ATOM 1766 C C . ASP A 0 218 . -26.694 -2.209 10.613 1.00 92.32 218 A 1 ATOM 1767 C CB . ASP A 0 218 . -27.165 0.328 10.713 1.00 92.32 218 A 1 ATOM 1768 O O . ASP A 0 218 . -25.756 -2.636 9.958 1.00 92.32 218 A 1 ATOM 1769 C CG . ASP A 0 218 . -28.277 1.382 10.556 1.00 92.32 218 A 1 ATOM 1770 O OD1 . ASP A 0 218 . -28.896 1.500 9.469 1.00 92.32 218 A 1 ATOM 1771 O OD2 . ASP A 0 218 . -28.645 1.975 11.595 1.00 92.32 218 A 1 ATOM 1772 N N . CYS A 0 219 . -27.156 -2.858 11.696 1.00 92.19 219 A 1 ATOM 1773 C CA . CYS A 0 219 . -26.599 -4.127 12.188 1.00 92.19 219 A 1 ATOM 1774 C C . CYS A 0 219 . -26.481 -5.193 11.085 1.00 92.19 219 A 1 ATOM 1775 C CB . CYS A 0 219 . -27.464 -4.700 13.324 1.00 92.19 219 A 1 ATOM 1776 O O . CYS A 0 219 . -25.467 -5.874 11.009 1.00 92.19 219 A 1 ATOM 1777 S SG . CYS A 0 219 . -27.580 -3.551 14.721 1.00 92.19 219 A 1 ATOM 1778 N N . ARG A 0 220 . -27.478 -5.332 10.197 1.00 92.16 220 A 1 ATOM 1779 C CA . ARG A 0 220 . -27.409 -6.313 9.096 1.00 92.16 220 A 1 ATOM 1780 C C . ARG A 0 220 . -26.308 -5.973 8.093 1.00 92.16 220 A 1 ATOM 1781 C CB . ARG A 0 220 . -28.753 -6.436 8.372 1.00 92.16 220 A 1 ATOM 1782 O O . ARG A 0 220 . -25.562 -6.862 7.702 1.00 92.16 220 A 1 ATOM 1783 C CG . ARG A 0 220 . -29.837 -7.056 9.257 1.00 92.16 220 A 1 ATOM 1784 C CD . ARG A 0 220 . -31.132 -7.131 8.453 1.00 92.16 220 A 1 ATOM 1785 N NE . ARG A 0 220 . -32.266 -7.680 9.222 1.00 92.16 220 A 1 ATOM 1786 N NH1 . ARG A 0 220 . -33.923 -6.688 7.990 1.00 92.16 220 A 1 ATOM 1787 N NH2 . ARG A 0 220 . -34.437 -8.292 9.445 1.00 92.16 220 A 1 ATOM 1788 C CZ . ARG A 0 220 . -33.532 -7.544 8.895 1.00 92.16 220 A 1 ATOM 1789 N N . VAL A 0 221 . -26.181 -4.696 7.727 1.00 93.32 221 A 1 ATOM 1790 C CA . VAL A 0 221 . -25.127 -4.216 6.818 1.00 93.32 221 A 1 ATOM 1791 C C . VAL A 0 221 . -23.749 -4.354 7.477 1.00 93.32 221 A 1 ATOM 1792 C CB . VAL A 0 221 . -25.397 -2.762 6.378 1.00 93.32 221 A 1 ATOM 1793 O O . VAL A 0 221 . -22.812 -4.830 6.849 1.00 93.32 221 A 1 ATOM 1794 C CG1 . VAL A 0 221 . -24.362 -2.274 5.360 1.00 93.32 221 A 1 ATOM 1795 C CG2 . VAL A 0 221 . -26.781 -2.610 5.726 1.00 93.32 221 A 1 ATOM 1796 N N . SER A 0 222 . -23.626 -4.021 8.763 1.00 92.97 222 A 1 ATOM 1797 C CA . SER A 0 222 . -22.396 -4.188 9.547 1.00 92.97 222 A 1 ATOM 1798 C C . SER A 0 222 . -21.973 -5.654 9.663 1.00 92.97 222 A 1 ATOM 1799 C CB . SER A 0 222 . -22.596 -3.612 10.952 1.00 92.97 222 A 1 ATOM 1800 O O . SER A 0 222 . -20.791 -5.960 9.539 1.00 92.97 222 A 1 ATOM 1801 O OG . SER A 0 222 . -22.934 -2.244 10.869 1.00 92.97 222 A 1 ATOM 1802 N N . LEU A 0 223 . -22.926 -6.570 9.859 1.00 91.37 223 A 1 ATOM 1803 C CA . LEU A 0 223 . -22.680 -8.013 9.898 1.00 91.37 223 A 1 ATOM 1804 C C . LEU A 0 223 . -22.254 -8.554 8.525 1.00 91.37 223 A 1 ATOM 1805 C CB . LEU A 0 223 . -23.958 -8.699 10.409 1.00 91.37 223 A 1 ATOM 1806 O O . LEU A 0 223 . -21.358 -9.392 8.451 1.00 91.37 223 A 1 ATOM 1807 C CG . LEU A 0 223 . -23.882 -10.233 10.487 1.00 91.37 223 A 1 ATOM 1808 C CD1 . LEU A 0 223 . -22.860 -10.719 11.514 1.00 91.37 223 A 1 ATOM 1809 C CD2 . LEU A 0 223 . -25.257 -10.778 10.865 1.00 91.37 223 A 1 ATOM 1810 N N . GLU A 0 224 . -22.864 -8.069 7.441 1.00 93.30 224 A 1 ATOM 1811 C CA . GLU A 0 224 . -22.464 -8.409 6.073 1.00 93.30 224 A 1 ATOM 1812 C C . GLU A 0 224 . -21.031 -7.940 5.781 1.00 93.30 224 A 1 ATOM 1813 C CB . GLU A 0 224 . -23.492 -7.840 5.082 1.00 93.30 224 A 1 ATOM 1814 O O . GLU A 0 224 . -20.206 -8.756 5.372 1.00 93.30 224 A 1 ATOM 1815 C CG . GLU A 0 224 . -23.212 -8.280 3.638 1.00 93.30 224 A 1 ATOM 1816 C CD . GLU A 0 224 . -24.306 -7.859 2.641 1.00 93.30 224 A 1 ATOM 1817 O OE1 . GLU A 0 224 . -24.161 -8.250 1.460 1.00 93.30 224 A 1 ATOM 1818 O OE2 . GLU A 0 224 . -25.277 -7.179 3.049 1.00 93.30 224 A 1 ATOM 1819 N N . ILE A 0 225 . -20.701 -6.679 6.093 1.00 93.56 225 A 1 ATOM 1820 C CA . ILE A 0 225 . -19.340 -6.126 5.978 1.00 93.56 225 A 1 ATOM 1821 C C . ILE A 0 225 . -18.346 -6.923 6.841 1.00 93.56 225 A 1 ATOM 1822 C CB . ILE A 0 225 . -19.329 -4.616 6.325 1.00 93.56 225 A 1 ATOM 1823 O O . ILE A 0 225 . -17.252 -7.232 6.378 1.00 93.56 225 A 1 ATOM 1824 C CG1 . ILE A 0 225 . -20.126 -3.792 5.284 1.00 93.56 225 A 1 ATOM 1825 C CG2 . ILE A 0 225 . -17.887 -4.078 6.382 1.00 93.56 225 A 1 ATOM 1826 C CD1 . ILE A 0 225 . -20.434 -2.355 5.735 1.00 93.56 225 A 1 ATOM 1827 N N . TYR A 0 226 . -18.703 -7.321 8.067 1.00 91.61 226 A 1 ATOM 1828 C CA . TYR A 0 226 . -17.798 -8.103 8.917 1.00 91.61 226 A 1 ATOM 1829 C C . TYR A 0 226 . -17.545 -9.517 8.363 1.00 91.61 226 A 1 ATOM 1830 C CB . TYR A 0 226 . -18.312 -8.130 10.361 1.00 91.61 226 A 1 ATOM 1831 O O . TYR A 0 226 . -16.395 -9.942 8.257 1.00 91.61 226 A 1 ATOM 1832 C CG . TYR A 0 226 . -17.337 -8.789 11.321 1.00 91.61 226 A 1 ATOM 1833 C CD1 . TYR A 0 226 . -17.671 -9.999 11.960 1.00 91.61 226 A 1 ATOM 1834 C CD2 . TYR A 0 226 . -16.076 -8.201 11.548 1.00 91.61 226 A 1 ATOM 1835 C CE1 . TYR A 0 226 . -16.749 -10.614 12.829 1.00 91.61 226 A 1 ATOM 1836 C CE2 . TYR A 0 226 . -15.146 -8.824 12.404 1.00 91.61 226 A 1 ATOM 1837 O OH . TYR A 0 226 . -14.611 -10.624 13.898 1.00 91.61 226 A 1 ATOM 1838 C CZ . TYR A 0 226 . -15.489 -10.025 13.057 1.00 91.61 226 A 1 ATOM 1839 N N . LYS A 0 227 . -18.582 -10.227 7.895 1.00 91.08 227 A 1 ATOM 1840 C CA . LYS A 0 227 . -18.427 -11.519 7.188 1.00 91.08 227 A 1 ATOM 1841 C C . LYS A 0 227 . -17.578 -11.390 5.921 1.00 91.08 227 A 1 ATOM 1842 C CB . LYS A 0 227 . -19.811 -12.072 6.819 1.00 91.08 227 A 1 ATOM 1843 O O . LYS A 0 227 . -16.825 -12.300 5.571 1.00 91.08 227 A 1 ATOM 1844 C CG . LYS A 0 227 . -20.544 -12.620 8.045 1.00 91.08 227 A 1 ATOM 1845 C CD . LYS A 0 227 . -21.941 -13.126 7.670 1.00 91.08 227 A 1 ATOM 1846 C CE . LYS A 0 227 . -22.560 -13.713 8.934 1.00 91.08 227 A 1 ATOM 1847 N NZ . LYS A 0 227 . -23.816 -14.459 8.700 1.00 91.08 227 A 1 ATOM 1848 N N . ASN A 0 228 . -17.705 -10.262 5.236 1.00 92.56 228 A 1 ATOM 1849 C CA . ASN A 0 228 . -16.954 -9.913 4.040 1.00 92.56 228 A 1 ATOM 1850 C C . ASN A 0 228 . -15.480 -9.569 4.338 1.00 92.56 228 A 1 ATOM 1851 C CB . ASN A 0 228 . -17.731 -8.767 3.382 1.00 92.56 228 A 1 ATOM 1852 O O . ASN A 0 228 . -14.604 -9.959 3.562 1.00 92.56 228 A 1 ATOM 1853 C CG . ASN A 0 228 . -18.864 -9.209 2.473 1.00 92.56 228 A 1 ATOM 1854 N ND2 . ASN A 0 228 . -19.578 -8.251 1.929 1.00 92.56 228 A 1 ATOM 1855 O OD1 . ASN A 0 228 . -19.087 -10.387 2.207 1.00 92.56 228 A 1 ATOM 1856 N N . PHE A 0 229 . -15.186 -8.944 5.482 1.00 91.45 229 A 1 ATOM 1857 C CA . PHE A 0 229 . -13.831 -8.776 6.016 1.00 91.45 229 A 1 ATOM 1858 C C . PHE A 0 229 . -13.161 -10.131 6.285 1.00 91.45 229 A 1 ATOM 1859 C CB . PHE A 0 229 . -13.884 -7.893 7.279 1.00 91.45 229 A 1 ATOM 1860 O O . PHE A 0 229 . -12.021 -10.331 5.863 1.00 91.45 229 A 1 ATOM 1861 C CG . PHE A 0 229 . -12.652 -7.934 8.168 1.00 91.45 229 A 1 ATOM 1862 C CD1 . PHE A 0 229 . -12.756 -8.380 9.500 1.00 91.45 229 A 1 ATOM 1863 C CD2 . PHE A 0 229 . -11.403 -7.515 7.675 1.00 91.45 229 A 1 ATOM 1864 C CE1 . PHE A 0 229 . -11.618 -8.422 10.327 1.00 91.45 229 A 1 ATOM 1865 C CE2 . PHE A 0 229 . -10.267 -7.542 8.502 1.00 91.45 229 A 1 ATOM 1866 C CZ . PHE A 0 229 . -10.373 -8.003 9.823 1.00 91.45 229 A 1 ATOM 1867 N N . LEU A 0 230 . -13.870 -11.091 6.897 1.00 88.52 230 A 1 ATOM 1868 C CA . LEU A 0 230 . -13.295 -12.409 7.217 1.00 88.52 230 A 1 ATOM 1869 C C . LEU A 0 230 . -12.825 -13.162 5.965 1.00 88.52 230 A 1 ATOM 1870 C CB . LEU A 0 230 . -14.279 -13.283 8.027 1.00 88.52 230 A 1 ATOM 1871 O O . LEU A 0 230 . -11.708 -13.676 5.941 1.00 88.52 230 A 1 ATOM 1872 C CG . LEU A 0 230 . -14.808 -12.710 9.357 1.00 88.52 230 A 1 ATOM 1873 C CD1 . LEU A 0 230 . -15.293 -13.840 10.266 1.00 88.52 230 A 1 ATOM 1874 C CD2 . LEU A 0 230 . -13.759 -11.891 10.102 1.00 88.52 230 A 1 ATOM 1875 N N . LYS A 0 231 . -13.643 -13.170 4.905 1.00 89.28 231 A 1 ATOM 1876 C CA . LYS A 0 231 . -13.297 -13.793 3.614 1.00 89.28 231 A 1 ATOM 1877 C C . LYS A 0 231 . -12.089 -13.124 2.957 1.00 89.28 231 A 1 ATOM 1878 C CB . LYS A 0 231 . -14.496 -13.718 2.663 1.00 89.28 231 A 1 ATOM 1879 O O . LYS A 0 231 . -11.181 -13.805 2.494 1.00 89.28 231 A 1 ATOM 1880 C CG . LYS A 0 231 . -15.684 -14.572 3.120 1.00 89.28 231 A 1 ATOM 1881 C CD . LYS A 0 231 . -16.884 -14.251 2.228 1.00 89.28 231 A 1 ATOM 1882 C CE . LYS A 0 231 . -18.125 -15.013 2.688 1.00 89.28 231 A 1 ATOM 1883 N NZ . LYS A 0 231 . -19.312 -14.556 1.925 1.00 89.28 231 A 1 ATOM 1884 N N . ARG A 0 232 . -12.058 -11.786 2.938 1.00 90.29 232 A 1 ATOM 1885 C CA . ARG A 0 232 . -10.938 -11.023 2.363 1.00 90.29 232 A 1 ATOM 1886 C C . ARG A 0 232 . -9.643 -11.234 3.134 1.00 90.29 232 A 1 ATOM 1887 C CB . ARG A 0 232 . -11.287 -9.532 2.294 1.00 90.29 232 A 1 ATOM 1888 O O . ARG A 0 232 . -8.583 -11.250 2.517 1.00 90.29 232 A 1 ATOM 1889 C CG . ARG A 0 232 . -12.283 -9.274 1.162 1.00 90.29 232 A 1 ATOM 1890 C CD . ARG A 0 232 . -12.668 -7.797 1.113 1.00 90.29 232 A 1 ATOM 1891 N NE . ARG A 0 232 . -13.555 -7.549 -0.029 1.00 90.29 232 A 1 ATOM 1892 N NH1 . ARG A 0 232 . -15.548 -7.907 0.989 1.00 90.29 232 A 1 ATOM 1893 N NH2 . ARG A 0 232 . -15.524 -7.400 -1.158 1.00 90.29 232 A 1 ATOM 1894 C CZ . ARG A 0 232 . -14.863 -7.624 -0.068 1.00 90.29 232 A 1 ATOM 1895 N N . MET A 0 233 . -9.713 -11.417 4.453 1.00 87.77 233 A 1 ATOM 1896 C CA . MET A 0 233 . -8.542 -11.711 5.277 1.00 87.77 233 A 1 ATOM 1897 C C . MET A 0 233 . -7.827 -12.973 4.792 1.00 87.77 233 A 1 ATOM 1898 C CB . MET A 0 233 . -8.949 -11.743 6.756 1.00 87.77 233 A 1 ATOM 1899 O O . MET A 0 233 . -6.634 -12.903 4.535 1.00 87.77 233 A 1 ATOM 1900 C CG . MET A 0 233 . -7.762 -11.885 7.719 1.00 87.77 233 A 1 ATOM 1901 S SD . MET A 0 233 . -8.122 -11.456 9.456 1.00 87.77 233 A 1 ATOM 1902 C CE . MET A 0 233 . -9.710 -12.297 9.705 1.00 87.77 233 A 1 ATOM 1903 N N . GLU A 0 234 . -8.539 -14.069 4.523 1.00 86.76 234 A 1 ATOM 1904 C CA . GLU A 0 234 . -7.928 -15.287 3.970 1.00 86.76 234 A 1 ATOM 1905 C C . GLU A 0 234 . -7.183 -15.045 2.642 1.00 86.76 234 A 1 ATOM 1906 C CB . GLU A 0 234 . -9.007 -16.369 3.843 1.00 86.76 234 A 1 ATOM 1907 O O . GLU A 0 234 . -6.042 -15.480 2.491 1.00 86.76 234 A 1 ATOM 1908 C CG . GLU A 0 234 . -8.416 -17.724 3.431 1.00 86.76 234 A 1 ATOM 1909 C CD . GLU A 0 234 . -9.424 -18.871 3.589 1.00 86.76 234 A 1 ATOM 1910 O OE1 . GLU A 0 234 . -8.954 -19.994 3.873 1.00 86.76 234 A 1 ATOM 1911 O OE2 . GLU A 0 234 . -10.642 -18.616 3.445 1.00 86.76 234 A 1 ATOM 1912 N N . SER A 0 235 . -7.757 -14.269 1.717 1.00 89.21 235 A 1 ATOM 1913 C CA . SER A 0 235 . -7.076 -13.876 0.472 1.00 89.21 235 A 1 ATOM 1914 C C . SER A 0 235 . -5.843 -12.992 0.717 1.00 89.21 235 A 1 ATOM 1915 C CB . SER A 0 235 . -8.049 -13.141 -0.453 1.00 89.21 235 A 1 ATOM 1916 O O . SER A 0 235 . -4.816 -13.162 0.056 1.00 89.21 235 A 1 ATOM 1917 O OG . SER A 0 235 . -9.243 -13.878 -0.631 1.00 89.21 235 A 1 ATOM 1918 N N . MET A 0 236 . -5.901 -12.082 1.697 1.00 89.93 236 A 1 ATOM 1919 C CA . MET A 0 236 . -4.744 -11.282 2.116 1.00 89.93 236 A 1 ATOM 1920 C C . MET A 0 236 . -3.626 -12.156 2.703 1.00 89.93 236 A 1 ATOM 1921 C CB . MET A 0 236 . -5.155 -10.181 3.109 1.00 89.93 236 A 1 ATOM 1922 O O . MET A 0 236 . -2.460 -11.885 2.419 1.00 89.93 236 A 1 ATOM 1923 C CG . MET A 0 236 . -6.034 -9.116 2.445 1.00 89.93 236 A 1 ATOM 1924 S SD . MET A 0 236 . -6.410 -7.664 3.467 1.00 89.93 236 A 1 ATOM 1925 C CE . MET A 0 236 . -7.723 -8.302 4.539 1.00 89.93 236 A 1 ATOM 1926 N N . ASN A 0 237 . -3.949 -13.227 3.442 1.00 86.14 237 A 1 ATOM 1927 C CA . ASN A 0 237 . -2.957 -14.184 3.952 1.00 86.14 237 A 1 ATOM 1928 C C . ASN A 0 237 . -2.093 -14.749 2.816 1.00 86.14 237 A 1 ATOM 1929 C CB . ASN A 0 237 . -3.615 -15.377 4.684 1.00 86.14 237 A 1 ATOM 1930 O O . ASN A 0 237 . -0.872 -14.832 2.945 1.00 86.14 237 A 1 ATOM 1931 C CG . ASN A 0 237 . -4.570 -15.072 5.822 1.00 86.14 237 A 1 ATOM 1932 N ND2 . ASN A 0 237 . -5.184 -16.087 6.385 1.00 86.14 237 A 1 ATOM 1933 O OD1 . ASN A 0 237 . -4.766 -13.967 6.269 1.00 86.14 237 A 1 ATOM 1934 N N . THR A 0 238 . -2.729 -15.144 1.712 1.00 87.72 238 A 1 ATOM 1935 C CA . THR A 0 238 . -2.063 -15.740 0.547 1.00 87.72 238 A 1 ATOM 1936 C C . THR A 0 238 . -1.155 -14.728 -0.150 1.00 87.72 238 A 1 ATOM 1937 C CB . THR A 0 238 . -3.112 -16.320 -0.413 1.00 87.72 238 A 1 ATOM 1938 O O . THR A 0 238 . 0.017 -15.025 -0.380 1.00 87.72 238 A 1 ATOM 1939 C CG2 . THR A 0 238 . -2.502 -17.081 -1.586 1.00 87.72 238 A 1 ATOM 1940 O OG1 . THR A 0 238 . -3.896 -17.245 0.307 1.00 87.72 238 A 1 ATOM 1941 N N . PHE A 0 239 . -1.642 -13.504 -0.385 1.00 89.92 239 A 1 ATOM 1942 C CA . PHE A 0 239 . -0.850 -12.425 -0.989 1.00 89.92 239 A 1 ATOM 1943 C C . PHE A 0 239 . 0.397 -12.079 -0.152 1.00 89.92 239 A 1 ATOM 1944 C CB . PHE A 0 239 . -1.759 -11.197 -1.171 1.00 89.92 239 A 1 ATOM 1945 O O . PHE A 0 239 . 1.493 -11.912 -0.691 1.00 89.92 239 A 1 ATOM 1946 C CG . PHE A 0 239 . -1.185 -10.117 -2.072 1.00 89.92 239 A 1 ATOM 1947 C CD1 . PHE A 0 239 . -0.148 -9.277 -1.619 1.00 89.92 239 A 1 ATOM 1948 C CD2 . PHE A 0 239 . -1.679 -9.962 -3.381 1.00 89.92 239 A 1 ATOM 1949 C CE1 . PHE A 0 239 . 0.398 -8.303 -2.473 1.00 89.92 239 A 1 ATOM 1950 C CE2 . PHE A 0 239 . -1.139 -8.981 -4.229 1.00 89.92 239 A 1 ATOM 1951 C CZ . PHE A 0 239 . -0.094 -8.159 -3.780 1.00 89.92 239 A 1 ATOM 1952 N N . VAL A 0 240 . 0.255 -12.000 1.178 1.00 86.93 240 A 1 ATOM 1953 C CA . VAL A 0 240 . 1.376 -11.713 2.092 1.00 86.93 240 A 1 ATOM 1954 C C . VAL A 0 240 . 2.431 -12.823 2.049 1.00 86.93 240 A 1 ATOM 1955 C CB . VAL A 0 240 . 0.870 -11.435 3.522 1.00 86.93 240 A 1 ATOM 1956 O O . VAL A 0 240 . 3.605 -12.513 1.871 1.00 86.93 240 A 1 ATOM 1957 C CG1 . VAL A 0 240 . 2.004 -11.330 4.545 1.00 86.93 240 A 1 ATOM 1958 C CG2 . VAL A 0 240 . 0.100 -10.105 3.559 1.00 86.93 240 A 1 ATOM 1959 N N . LYS A 0 241 . 2.031 -14.102 2.088 1.00 86.23 241 A 1 ATOM 1960 C CA . LYS A 0 241 . 2.967 -15.241 1.994 1.00 86.23 241 A 1 ATOM 1961 C C . LYS A 0 241 . 3.777 -15.238 0.696 1.00 86.23 241 A 1 ATOM 1962 C CB . LYS A 0 241 . 2.195 -16.561 2.113 1.00 86.23 241 A 1 ATOM 1963 O O . LYS A 0 241 . 4.970 -15.543 0.715 1.00 86.23 241 A 1 ATOM 1964 C CG . LYS A 0 241 . 1.709 -16.816 3.544 1.00 86.23 241 A 1 ATOM 1965 C CD . LYS A 0 241 . 0.742 -18.003 3.564 1.00 86.23 241 A 1 ATOM 1966 C CE . LYS A 0 241 . 0.192 -18.170 4.980 1.00 86.23 241 A 1 ATOM 1967 N NZ . LYS A 0 241 . -0.783 -19.283 5.060 1.00 86.23 241 A 1 ATOM 1968 N N . VAL A 0 242 . 3.157 -14.875 -0.431 1.00 86.75 242 A 1 ATOM 1969 C CA . VAL A 0 242 . 3.874 -14.713 -1.708 1.00 86.75 242 A 1 ATOM 1970 C C . VAL A 0 242 . 4.844 -13.533 -1.647 1.00 86.75 242 A 1 ATOM 1971 C CB . VAL A 0 242 . 2.902 -14.557 -2.892 1.00 86.75 242 A 1 ATOM 1972 O O . VAL A 0 242 . 5.967 -13.656 -2.130 1.00 86.75 242 A 1 ATOM 1973 C CG1 . VAL A 0 242 . 3.659 -14.283 -4.196 1.00 86.75 242 A 1 ATOM 1974 C CG2 . VAL A 0 242 . 2.079 -15.834 -3.105 1.00 86.75 242 A 1 ATOM 1975 N N . ALA A 0 243 . 4.451 -12.407 -1.040 1.00 82.88 243 A 1 ATOM 1976 C CA . ALA A 0 243 . 5.318 -11.236 -0.909 1.00 82.88 243 A 1 ATOM 1977 C C . ALA A 0 243 . 6.561 -11.546 -0.064 1.00 82.88 243 A 1 ATOM 1978 C CB . ALA A 0 243 . 4.516 -10.057 -0.337 1.00 82.88 243 A 1 ATOM 1979 O O . ALA A 0 243 . 7.672 -11.286 -0.513 1.00 82.88 243 A 1 ATOM 1980 N N . GLU A 0 244 . 6.379 -12.171 1.100 1.00 78.12 244 A 1 ATOM 1981 C CA . GLU A 0 244 . 7.458 -12.612 1.994 1.00 78.12 244 A 1 ATOM 1982 C C . GLU A 0 244 . 8.393 -13.616 1.298 1.00 78.12 244 A 1 ATOM 1983 C CB . GLU A 0 244 . 6.826 -13.218 3.262 1.00 78.12 244 A 1 ATOM 1984 O O . GLU A 0 244 . 9.612 -13.482 1.373 1.00 78.12 244 A 1 ATOM 1985 C CG . GLU A 0 244 . 6.122 -12.148 4.123 1.00 78.12 244 A 1 ATOM 1986 C CD . GLU A 0 244 . 5.227 -12.710 5.244 1.00 78.12 244 A 1 ATOM 1987 O OE1 . GLU A 0 244 . 4.921 -11.920 6.167 1.00 78.12 244 A 1 ATOM 1988 O OE2 . GLU A 0 244 . 4.793 -13.883 5.158 1.00 78.12 244 A 1 ATOM 1989 N N . SER A 0 245 . 7.839 -14.556 0.523 1.00 80.94 245 A 1 ATOM 1990 C CA . SER A 0 245 . 8.619 -15.514 -0.282 1.00 80.94 245 A 1 ATOM 1991 C C . SER A 0 245 . 9.369 -14.871 -1.462 1.00 80.94 245 A 1 ATOM 1992 C CB . SER A 0 245 . 7.707 -16.611 -0.839 1.00 80.94 245 A 1 ATOM 1993 O O . SER A 0 245 . 10.275 -15.484 -2.027 1.00 80.94 245 A 1 ATOM 1994 O OG . SER A 0 245 . 6.992 -17.278 0.182 1.00 80.94 245 A 1 ATOM 1995 N N . ALA A 0 246 . 8.991 -13.655 -1.870 1.00 74.12 246 A 1 ATOM 1996 C CA . ALA A 0 246 . 9.560 -12.934 -3.008 1.00 74.12 246 A 1 ATOM 1997 C C . ALA A 0 246 . 10.620 -11.882 -2.618 1.00 74.12 246 A 1 ATOM 1998 C CB . ALA A 0 246 . 8.415 -12.339 -3.837 1.00 74.12 246 A 1 ATOM 1999 O O . ALA A 0 246 . 11.174 -11.238 -3.514 1.00 74.12 246 A 1 ATOM 2000 N N . GLU A 0 247 . 10.940 -11.726 -1.332 1.00 66.80 247 A 1 ATOM 2001 C CA . GLU A 0 247 . 11.990 -10.834 -0.818 1.00 66.80 247 A 1 ATOM 2002 C C . GLU A 0 247 . 13.360 -11.557 -0.802 1.00 66.80 247 A 1 ATOM 2003 C CB . GLU A 0 247 . 11.614 -10.381 0.608 1.00 66.80 247 A 1 ATOM 2004 O O . GLU A 0 247 . 13.603 -12.375 0.089 1.00 66.80 247 A 1 ATOM 2005 C CG . GLU A 0 247 . 10.422 -9.414 0.680 1.00 66.80 247 A 1 ATOM 2006 C CD . GLU A 0 247 . 10.821 -7.963 0.391 1.00 66.80 247 A 1 ATOM 2007 O OE1 . GLU A 0 247 . 10.594 -7.501 -0.752 1.00 66.80 247 A 1 ATOM 2008 O OE2 . GLU A 0 247 . 11.317 -7.294 1.324 1.00 66.80 247 A 1 ATOM 2009 N N . PRO A 0 248 . 14.297 -11.299 -1.742 1.00 53.65 248 A 1 ATOM 2010 C CA . PRO A 0 248 . 15.628 -11.917 -1.725 1.00 53.65 248 A 1 ATOM 2011 C C . PRO A 0 248 . 16.485 -11.365 -0.573 1.00 53.65 248 A 1 ATOM 2012 C CB . PRO A 0 248 . 16.224 -11.632 -3.110 1.00 53.65 248 A 1 ATOM 2013 O O . PRO A 0 248 . 17.233 -10.405 -0.740 1.00 53.65 248 A 1 ATOM 2014 C CG . PRO A 0 248 . 15.572 -10.307 -3.496 1.00 53.65 248 A 1 ATOM 2015 C CD . PRO A 0 248 . 14.165 -10.459 -2.924 1.00 53.65 248 A 1 ATOM 2016 N N . GLY A 0 249 . 16.362 -11.976 0.603 1.00 53.32 249 A 1 ATOM 2017 C CA . GLY A 0 249 . 16.954 -11.498 1.858 1.00 53.32 249 A 1 ATOM 2018 C C . GLY A 0 249 . 15.976 -11.514 3.034 1.00 53.32 249 A 1 ATOM 2019 O O . GLY A 0 249 . 16.413 -11.423 4.178 1.00 53.32 249 A 1 ATOM 2020 N N . GLY A 0 250 . 14.676 -11.703 2.778 1.00 44.98 250 A 1 ATOM 2021 C CA . GLY A 0 250 . 13.734 -12.093 3.819 1.00 44.98 250 A 1 ATOM 2022 C C . GLY A 0 250 . 14.150 -13.445 4.391 1.00 44.98 250 A 1 ATOM 2023 O O . GLY A 0 250 . 14.257 -14.428 3.656 1.00 44.98 250 A 1 ATOM 2024 N N . THR A 0 251 . 14.406 -13.507 5.697 1.00 37.55 251 A 1 ATOM 2025 C CA . THR A 0 251 . 14.546 -14.784 6.396 1.00 37.55 251 A 1 ATOM 2026 C C . THR A 0 251 . 13.235 -15.553 6.254 1.00 37.55 251 A 1 ATOM 2027 C CB . THR A 0 251 . 14.855 -14.602 7.895 1.00 37.55 251 A 1 ATOM 2028 O O . THR A 0 251 . 12.196 -15.037 6.675 1.00 37.55 251 A 1 ATOM 2029 C CG2 . THR A 0 251 . 16.359 -14.608 8.156 1.00 37.55 251 A 1 ATOM 2030 O OG1 . THR A 0 251 . 14.369 -13.374 8.399 1.00 37.55 251 A 1 ATOM 2031 N N . PRO A 0 252 . 13.243 -16.788 5.716 1.00 39.46 252 A 1 ATOM 2032 C CA . PRO A 0 252 . 12.095 -17.664 5.860 1.00 39.46 252 A 1 ATOM 2033 C C . PRO A 0 252 . 11.838 -17.821 7.358 1.00 39.46 252 A 1 ATOM 2034 C CB . PRO A 0 252 . 12.471 -18.990 5.181 1.00 39.46 252 A 1 ATOM 2035 O O . PRO A 0 252 . 12.728 -18.254 8.093 1.00 39.46 252 A 1 ATOM 2036 C CG . PRO A 0 252 . 13.641 -18.612 4.271 1.00 39.46 252 A 1 ATOM 2037 C CD . PRO A 0 252 . 14.324 -17.483 5.039 1.00 39.46 252 A 1 ATOM 2038 N N . LEU A 0 253 . 10.647 -17.438 7.822 1.00 39.44 253 A 1 ATOM 2039 C CA . LEU A 0 253 . 10.203 -17.828 9.155 1.00 39.44 253 A 1 ATOM 2040 C C . LEU A 0 253 . 10.237 -19.358 9.187 1.00 39.44 253 A 1 ATOM 2041 C CB . LEU A 0 253 . 8.793 -17.273 9.435 1.00 39.44 253 A 1 ATOM 2042 O O . LEU A 0 253 . 9.616 -19.993 8.332 1.00 39.44 253 A 1 ATOM 2043 C CG . LEU A 0 253 . 8.758 -15.763 9.742 1.00 39.44 253 A 1 ATOM 2044 C CD1 . LEU A 0 253 . 7.313 -15.263 9.735 1.00 39.44 253 A 1 ATOM 2045 C CD2 . LEU A 0 253 . 9.352 -15.448 11.119 1.00 39.44 253 A 1 ATOM 2046 N N . SER A 0 254 . 11.012 -19.932 10.113 1.00 29.99 254 A 1 ATOM 2047 C CA . SER A 0 254 . 11.178 -21.383 10.203 1.00 29.99 254 A 1 ATOM 2048 C C . SER A 0 254 . 9.814 -22.065 10.223 1.00 29.99 254 A 1 ATOM 2049 C CB . SER A 0 254 . 11.961 -21.798 11.450 1.00 29.99 254 A 1 ATOM 2050 O O . SER A 0 254 . 8.882 -21.581 10.868 1.00 29.99 254 A 1 ATOM 2051 O OG . SER A 0 254 . 13.224 -21.162 11.501 1.00 29.99 254 A 1 ATOM 2052 N N . ILE A 0 255 . 9.708 -23.208 9.545 1.00 39.53 255 A 1 ATOM 2053 C CA . ILE A 0 255 . 8.452 -23.933 9.262 1.00 39.53 255 A 1 ATOM 2054 C C . ILE A 0 255 . 7.898 -24.627 10.541 1.00 39.53 255 A 1 ATOM 2055 C CB . ILE A 0 255 . 8.698 -24.837 8.016 1.00 39.53 255 A 1 ATOM 2056 O O . ILE A 0 255 . 7.007 -25.470 10.511 1.00 39.53 255 A 1 ATOM 2057 C CG1 . ILE A 0 255 . 9.071 -23.972 6.776 1.00 39.53 255 A 1 ATOM 2058 C CG2 . ILE A 0 255 . 7.474 -25.693 7.630 1.00 39.53 255 A 1 ATOM 2059 C CD1 . ILE A 0 255 . 9.751 -24.740 5.629 1.00 39.53 255 A 1 ATOM 2060 N N . ASP A 0 256 . 8.400 -24.209 11.702 1.00 33.11 256 A 1 ATOM 2061 C CA . ASP A 0 256 . 8.432 -24.929 12.970 1.00 33.11 256 A 1 ATOM 2062 C C . ASP A 0 256 . 7.442 -24.318 13.987 1.00 33.11 256 A 1 ATOM 2063 C CB . ASP A 0 256 . 9.879 -24.931 13.519 1.00 33.11 256 A 1 ATOM 2064 O O . ASP A 0 256 . 7.574 -24.479 15.202 1.00 33.11 256 A 1 ATOM 2065 C CG . ASP A 0 256 . 11.022 -25.224 12.526 1.00 33.11 256 A 1 ATOM 2066 O OD1 . ASP A 0 256 . 10.782 -25.725 11.405 1.00 33.11 256 A 1 ATOM 2067 O OD2 . ASP A 0 256 . 12.169 -24.878 12.892 1.00 33.11 256 A 1 ATOM 2068 N N . SER A 0 257 . 6.474 -23.526 13.516 1.00 35.32 257 A 1 ATOM 2069 C CA . SER A 0 257 . 5.429 -22.893 14.328 1.00 35.32 257 A 1 ATOM 2070 C C . SER A 0 257 . 4.204 -22.566 13.479 1.00 35.32 257 A 1 ATOM 2071 C CB . SER A 0 257 . 5.956 -21.598 14.957 1.00 35.32 257 A 1 ATOM 2072 O O . SER A 0 257 . 4.337 -22.080 12.358 1.00 35.32 257 A 1 ATOM 2073 O OG . SER A 0 257 . 6.863 -21.902 15.995 1.00 35.32 257 A 1 ATOM 2074 N N . GLU A 0 258 . 3.001 -22.740 14.036 1.00 37.40 258 A 1 ATOM 2075 C CA . GLU A 0 258 . 1.709 -22.493 13.364 1.00 37.40 258 A 1 ATOM 2076 C C . GLU A 0 258 . 1.373 -20.994 13.187 1.00 37.40 258 A 1 ATOM 2077 C CB . GLU A 0 258 . 0.577 -23.260 14.068 1.00 37.40 258 A 1 ATOM 2078 O O . GLU A 0 258 . 0.217 -20.566 13.223 1.00 37.40 258 A 1 ATOM 2079 C CG . GLU A 0 258 . 0.823 -24.776 14.114 1.00 37.40 258 A 1 ATOM 2080 C CD . GLU A 0 258 . -0.429 -25.549 14.555 1.00 37.40 258 A 1 ATOM 2081 O OE1 . GLU A 0 258 . -0.622 -26.671 14.036 1.00 37.40 258 A 1 ATOM 2082 O OE2 . GLU A 0 258 . -1.180 -25.015 15.403 1.00 37.40 258 A 1 ATOM 2083 N N . ASN A 0 259 . 2.396 -20.169 12.965 1.00 40.16 259 A 1 ATOM 2084 C CA . ASN A 0 259 . 2.290 -18.743 12.692 1.00 40.16 259 A 1 ATOM 2085 C C . ASN A 0 259 . 1.828 -18.504 11.245 1.00 40.16 259 A 1 ATOM 2086 C CB . ASN A 0 259 . 3.628 -18.057 13.031 1.00 40.16 259 A 1 ATOM 2087 O O . ASN A 0 259 . 2.533 -17.898 10.439 1.00 40.16 259 A 1 ATOM 2088 C CG . ASN A 0 259 . 3.943 -18.047 14.516 1.00 40.16 259 A 1 ATOM 2089 N ND2 . ASN A 0 259 . 5.202 -18.144 14.873 1.00 40.16 259 A 1 ATOM 2090 O OD1 . ASN A 0 259 . 3.082 -17.929 15.373 1.00 40.16 259 A 1 ATOM 2091 N N . ASN A 0 260 . 0.596 -18.912 10.916 1.00 41.77 260 A 1 ATOM 2092 C CA . ASN A 0 260 . -0.135 -18.197 9.874 1.00 41.77 260 A 1 ATOM 2093 C C . ASN A 0 260 . -0.155 -16.715 10.298 1.00 41.77 260 A 1 ATOM 2094 C CB . ASN A 0 260 . -1.556 -18.766 9.715 1.00 41.77 260 A 1 ATOM 2095 O O . ASN A 0 260 . -0.563 -16.457 11.434 1.00 41.77 260 A 1 ATOM 2096 C CG . ASN A 0 260 . -2.267 -18.129 8.533 1.00 41.77 260 A 1 ATOM 2097 N ND2 . ASN A 0 260 . -3.219 -17.253 8.742 1.00 41.77 260 A 1 ATOM 2098 O OD1 . ASN A 0 260 . -1.931 -18.375 7.384 1.00 41.77 260 A 1 ATOM 2099 N N . PRO A 0 261 . 0.257 -15.740 9.457 1.00 51.93 261 A 1 ATOM 2100 C CA . PRO A 0 261 . 0.510 -14.379 9.949 1.00 51.93 261 A 1 ATOM 2101 C C . PRO A 0 261 . -0.722 -13.732 10.599 1.00 51.93 261 A 1 ATOM 2102 C CB . PRO A 0 261 . 1.021 -13.587 8.737 1.00 51.93 261 A 1 ATOM 2103 O O . PRO A 0 261 . -0.605 -12.847 11.439 1.00 51.93 261 A 1 ATOM 2104 C CG . PRO A 0 261 . 1.606 -14.657 7.816 1.00 51.93 261 A 1 ATOM 2105 C CD . PRO A 0 261 . 0.733 -15.883 8.086 1.00 51.93 261 A 1 ATOM 2106 N N . PHE A 0 262 . -1.910 -14.224 10.239 1.00 53.96 262 A 1 ATOM 2107 C CA . PHE A 0 262 . -3.220 -13.799 10.698 1.00 53.96 262 A 1 ATOM 2108 C C . PHE A 0 262 . -3.831 -14.912 11.562 1.00 53.96 262 A 1 ATOM 2109 C CB . PHE A 0 262 . -4.092 -13.501 9.465 1.00 53.96 262 A 1 ATOM 2110 O O . PHE A 0 262 . -4.130 -15.998 11.059 1.00 53.96 262 A 1 ATOM 2111 C CG . PHE A 0 262 . -3.511 -12.543 8.430 1.00 53.96 262 A 1 ATOM 2112 C CD1 . PHE A 0 262 . -4.128 -11.299 8.198 1.00 53.96 262 A 1 ATOM 2113 C CD2 . PHE A 0 262 . -2.430 -12.935 7.606 1.00 53.96 262 A 1 ATOM 2114 C CE1 . PHE A 0 262 . -3.677 -10.470 7.155 1.00 53.96 262 A 1 ATOM 2115 C CE2 . PHE A 0 262 . -1.944 -12.080 6.603 1.00 53.96 262 A 1 ATOM 2116 C CZ . PHE A 0 262 . -2.588 -10.858 6.358 1.00 53.96 262 A 1 ATOM 2117 N N . LYS A 0 263 . -4.060 -14.657 12.856 1.00 59.96 263 A 1 ATOM 2118 C CA . LYS A 0 263 . -4.795 -15.608 13.709 1.00 59.96 263 A 1 ATOM 2119 C C . LYS A 0 263 . -6.256 -15.705 13.240 1.00 59.96 263 A 1 ATOM 2120 C CB . LYS A 0 263 . -4.721 -15.214 15.192 1.00 59.96 263 A 1 ATOM 2121 O O . LYS A 0 263 . -6.880 -14.645 13.080 1.00 59.96 263 A 1 ATOM 2122 C CG . LYS A 0 263 . -3.302 -15.387 15.751 1.00 59.96 263 A 1 ATOM 2123 C CD . LYS A 0 263 . -3.258 -15.133 17.263 1.00 59.96 263 A 1 ATOM 2124 C CE . LYS A 0 263 . -1.834 -15.387 17.772 1.00 59.96 263 A 1 ATOM 2125 N NZ . LYS A 0 263 . -1.740 -15.249 19.247 1.00 59.96 263 A 1 ATOM 2126 N N . PRO A 0 264 . -6.816 -16.917 13.042 1.00 58.79 264 A 1 ATOM 2127 C CA . PRO A 0 264 . -8.225 -17.079 12.689 1.00 58.79 264 A 1 ATOM 2128 C C . PRO A 0 264 . -9.124 -16.440 13.754 1.00 58.79 264 A 1 ATOM 2129 C CB . PRO A 0 264 . -8.458 -18.588 12.549 1.00 58.79 264 A 1 ATOM 2130 O O . PRO A 0 264 . -8.734 -16.291 14.914 1.00 58.79 264 A 1 ATOM 2131 C CG . PRO A 0 264 . -7.384 -19.196 13.451 1.00 58.79 264 A 1 ATOM 2132 C CD . PRO A 0 264 . -6.216 -18.223 13.291 1.00 58.79 264 A 1 ATOM 2133 N N . VAL A 0 265 . -10.317 -16.010 13.348 1.00 59.76 265 A 1 ATOM 2134 C CA . VAL A 0 265 . -11.263 -15.354 14.261 1.00 59.76 265 A 1 ATOM 2135 C C . VAL A 0 265 . -11.903 -16.406 15.168 1.00 59.76 265 A 1 ATOM 2136 C CB . VAL A 0 265 . -12.369 -14.586 13.512 1.00 59.76 265 A 1 ATOM 2137 O O . VAL A 0 265 . -12.363 -17.424 14.645 1.00 59.76 265 A 1 ATOM 2138 C CG1 . VAL A 0 265 . -13.085 -13.610 14.451 1.00 59.76 265 A 1 ATOM 2139 C CG2 . VAL A 0 265 . -11.799 -13.795 12.331 1.00 59.76 265 A 1 ATOM 2140 N N . PRO A 0 266 . -11.995 -16.183 16.491 1.00 60.95 266 A 1 ATOM 2141 C CA . PRO A 0 266 . -12.836 -17.008 17.349 1.00 60.95 266 A 1 ATOM 2142 C C . PRO A 0 266 . -14.295 -16.952 16.852 1.00 60.95 266 A 1 ATOM 2143 C CB . PRO A 0 266 . -12.682 -16.434 18.765 1.00 60.95 266 A 1 ATOM 2144 O O . PRO A 0 266 . -14.841 -15.851 16.734 1.00 60.95 266 A 1 ATOM 2145 C CG . PRO A 0 266 . -11.358 -15.672 18.713 1.00 60.95 266 A 1 ATOM 2146 C CD . PRO A 0 266 . -11.315 -15.163 17.274 1.00 60.95 266 A 1 ATOM 2147 N N . PRO A 0 267 . -14.960 -18.091 16.569 1.00 64.75 267 A 1 ATOM 2148 C CA . PRO A 0 267 . -16.316 -18.092 16.004 1.00 64.75 267 A 1 ATOM 2149 C C . PRO A 0 267 . -17.341 -17.389 16.911 1.00 64.75 267 A 1 ATOM 2150 C CB . PRO A 0 267 . -16.658 -19.566 15.750 1.00 64.75 267 A 1 ATOM 2151 O O . PRO A 0 267 . -18.267 -16.763 16.399 1.00 64.75 267 A 1 ATOM 2152 C CG . PRO A 0 267 . -15.722 -20.334 16.684 1.00 64.75 267 A 1 ATOM 2153 C CD . PRO A 0 267 . -14.474 -19.454 16.722 1.00 64.75 267 A 1 ATOM 2154 N N . SER A 0 268 . -17.094 -17.389 18.227 1.00 71.41 268 A 1 ATOM 2155 C CA . SER A 0 268 . -17.819 -16.625 19.256 1.00 71.41 268 A 1 ATOM 2156 C C . SER A 0 268 . -18.082 -15.157 18.879 1.00 71.41 268 A 1 ATOM 2157 C CB . SER A 0 268 . -16.992 -16.690 20.549 1.00 71.41 268 A 1 ATOM 2158 O O . SER A 0 268 . -19.180 -14.647 19.101 1.00 71.41 268 A 1 ATOM 2159 O OG . SER A 0 268 . -17.518 -15.856 21.557 1.00 71.41 268 A 1 ATOM 2160 N N . VAL A 0 269 . -17.121 -14.472 18.236 1.00 77.15 269 A 1 ATOM 2161 C CA . VAL A 0 269 . -17.302 -13.067 17.823 1.00 77.15 269 A 1 ATOM 2162 C C . VAL A 0 269 . -18.415 -12.949 16.781 1.00 77.15 269 A 1 ATOM 2163 C CB . VAL A 0 269 . -15.999 -12.444 17.276 1.00 77.15 269 A 1 ATOM 2164 O O . VAL A 0 269 . -19.241 -12.043 16.861 1.00 77.15 269 A 1 ATOM 2165 C CG1 . VAL A 0 269 . -16.175 -10.948 16.970 1.00 77.15 269 A 1 ATOM 2166 C CG2 . VAL A 0 269 . -14.831 -12.571 18.263 1.00 77.15 269 A 1 ATOM 2167 N N . LEU A 0 270 . -18.473 -13.869 15.814 1.00 83.03 270 A 1 ATOM 2168 C CA . LEU A 0 270 . -19.507 -13.866 14.781 1.00 83.03 270 A 1 ATOM 2169 C C . LEU A 0 270 . -20.866 -14.299 15.349 1.00 83.03 270 A 1 ATOM 2170 C CB . LEU A 0 270 . -19.046 -14.757 13.613 1.00 83.03 270 A 1 ATOM 2171 O O . LEU A 0 270 . -21.874 -13.650 15.078 1.00 83.03 270 A 1 ATOM 2172 C CG . LEU A 0 270 . -20.002 -14.737 12.407 1.00 83.03 270 A 1 ATOM 2173 C CD1 . LEU A 0 270 . -20.094 -13.342 11.781 1.00 83.03 270 A 1 ATOM 2174 C CD2 . LEU A 0 270 . -19.495 -15.703 11.334 1.00 83.03 270 A 1 ATOM 2175 N N . GLU A 0 271 . -20.873 -15.345 16.175 1.00 83.38 271 A 1 ATOM 2176 C CA . GLU A 0 271 . -22.056 -15.882 16.855 1.00 83.38 271 A 1 ATOM 2177 C C . GLU A 0 271 . -22.760 -14.807 17.700 1.00 83.38 271 A 1 ATOM 2178 C CB . GLU A 0 271 . -21.586 -17.089 17.681 1.00 83.38 271 A 1 ATOM 2179 O O . GLU A 0 271 . -23.950 -14.555 17.515 1.00 83.38 271 A 1 ATOM 2180 C CG . GLU A 0 271 . -22.706 -17.883 18.365 1.00 83.38 271 A 1 ATOM 2181 C CD . GLU A 0 271 . -22.193 -19.219 18.940 1.00 83.38 271 A 1 ATOM 2182 O OE1 . GLU A 0 271 . -23.024 -20.145 19.078 1.00 83.38 271 A 1 ATOM 2183 O OE2 . GLU A 0 271 . -20.969 -19.328 19.201 1.00 83.38 271 A 1 ATOM 2184 N N . ALA A 0 272 . -22.020 -14.055 18.521 1.00 84.02 272 A 1 ATOM 2185 C CA . ALA A 0 272 . -22.576 -12.972 19.334 1.00 84.02 272 A 1 ATOM 2186 C C . ALA A 0 272 . -23.141 -11.794 18.509 1.00 84.02 272 A 1 ATOM 2187 C CB . ALA A 0 272 . -21.472 -12.497 20.280 1.00 84.02 272 A 1 ATOM 2188 O O . ALA A 0 272 . -24.102 -11.135 18.927 1.00 84.02 272 A 1 ATOM 2189 N N . LEU A 0 273 . -22.573 -11.511 17.328 1.00 85.75 273 A 1 ATOM 2190 C CA . LEU A 0 273 . -23.097 -10.494 16.407 1.00 85.75 273 A 1 ATOM 2191 C C . LEU A 0 273 . -24.398 -10.971 15.731 1.00 85.75 273 A 1 ATOM 2192 C CB . LEU A 0 273 . -22.024 -10.123 15.363 1.00 85.75 273 A 1 ATOM 2193 O O . LEU A 0 273 . -25.335 -10.178 15.571 1.00 85.75 273 A 1 ATOM 2194 C CG . LEU A 0 273 . -20.770 -9.414 15.916 1.00 85.75 273 A 1 ATOM 2195 C CD1 . LEU A 0 273 . -19.689 -9.359 14.834 1.00 85.75 273 A 1 ATOM 2196 C CD2 . LEU A 0 273 . -21.044 -7.981 16.358 1.00 85.75 273 A 1 ATOM 2197 N N . GLU A 0 274 . -24.480 -12.251 15.365 1.00 88.99 274 A 1 ATOM 2198 C CA . GLU A 0 274 . -25.677 -12.890 14.798 1.00 88.99 274 A 1 ATOM 2199 C C . GLU A 0 274 . -26.806 -13.031 15.825 1.00 88.99 274 A 1 ATOM 2200 C CB . GLU A 0 274 . -25.315 -14.265 14.210 1.00 88.99 274 A 1 ATOM 2201 O O . GLU A 0 274 . -27.967 -12.738 15.521 1.00 88.99 274 A 1 ATOM 2202 C CG . GLU A 0 274 . -24.500 -14.096 12.923 1.00 88.99 274 A 1 ATOM 2203 C CD . GLU A 0 274 . -24.200 -15.396 12.170 1.00 88.99 274 A 1 ATOM 2204 O OE1 . GLU A 0 274 . -23.476 -15.281 11.154 1.00 88.99 274 A 1 ATOM 2205 O OE2 . GLU A 0 274 . -24.810 -16.445 12.441 1.00 88.99 274 A 1 ATOM 2206 N N . GLU A 0 275 . -26.486 -13.392 17.065 1.00 86.33 275 A 1 ATOM 2207 C CA . GLU A 0 275 . -27.464 -13.495 18.144 1.00 86.33 275 A 1 ATOM 2208 C C . GLU A 0 275 . -28.014 -12.122 18.545 1.00 86.33 275 A 1 ATOM 2209 C CB . GLU A 0 275 . -26.857 -14.236 19.336 1.00 86.33 275 A 1 ATOM 2210 O O . GLU A 0 275 . -29.229 -11.964 18.681 1.00 86.33 275 A 1 ATOM 2211 C CG . GLU A 0 275 . -27.934 -14.403 20.417 1.00 86.33 275 A 1 ATOM 2212 C CD . GLU A 0 275 . -27.556 -15.420 21.489 1.00 86.33 275 A 1 ATOM 2213 O OE1 . GLU A 0 275 . -28.514 -15.916 22.126 1.00 86.33 275 A 1 ATOM 2214 O OE2 . GLU A 0 275 . -26.341 -15.621 21.691 1.00 86.33 275 A 1 ATOM 2215 N N . HIS A 0 276 . -27.175 -11.084 18.635 1.00 86.42 276 A 1 ATOM 2216 C CA . HIS A 0 276 . -27.659 -9.720 18.874 1.00 86.42 276 A 1 ATOM 2217 C C . HIS A 0 276 . -28.615 -9.241 17.766 1.00 86.42 276 A 1 ATOM 2218 C CB . HIS A 0 276 . -26.466 -8.772 19.032 1.00 86.42 276 A 1 ATOM 2219 O O . HIS A 0 276 . -29.643 -8.617 18.053 1.00 86.42 276 A 1 ATOM 2220 C CG . HIS A 0 276 . -26.881 -7.328 19.182 1.00 86.42 276 A 1 ATOM 2221 C CD2 . HIS A 0 276 . -27.656 -6.810 20.186 1.00 86.42 276 A 1 ATOM 2222 N ND1 . HIS A 0 276 . -26.603 -6.294 18.314 1.00 86.42 276 A 1 ATOM 2223 C CE1 . HIS A 0 276 . -27.199 -5.186 18.782 1.00 86.42 276 A 1 ATOM 2224 N NE2 . HIS A 0 276 . -27.842 -5.446 19.932 1.00 86.42 276 A 1 ATOM 2225 N N . LEU A 0 277 . -28.338 -9.577 16.501 1.00 87.59 277 A 1 ATOM 2226 C CA . LEU A 0 277 . -29.273 -9.321 15.405 1.00 87.59 277 A 1 ATOM 2227 C C . LEU A 0 277 . -30.577 -10.121 15.583 1.00 87.59 277 A 1 ATOM 2228 C CB . LEU A 0 277 . -28.571 -9.614 14.067 1.00 87.59 277 A 1 ATOM 2229 O O . LEU A 0 277 . -31.662 -9.556 15.440 1.00 87.59 277 A 1 ATOM 2230 C CG . LEU A 0 277 . -29.491 -9.500 12.839 1.00 87.59 277 A 1 ATOM 2231 C CD1 . LEU A 0 277 . -30.047 -8.082 12.658 1.00 87.59 277 A 1 ATOM 2232 C CD2 . LEU A 0 277 . -28.716 -9.888 11.583 1.00 87.59 277 A 1 ATOM 2233 N N . THR A 0 278 . -30.488 -11.397 15.956 1.00 88.27 278 A 1 ATOM 2234 C CA . THR A 0 278 . -31.639 -12.286 16.199 1.00 88.27 278 A 1 ATOM 2235 C C . THR A 0 278 . -32.520 -11.785 17.353 1.00 88.27 278 A 1 ATOM 2236 C CB . THR A 0 278 . -31.150 -13.722 16.446 1.00 88.27 278 A 1 ATOM 2237 O O . THR A 0 278 . -33.749 -11.761 17.244 1.00 88.27 278 A 1 ATOM 2238 C CG2 . THR A 0 278 . -32.298 -14.718 16.596 1.00 88.27 278 A 1 ATOM 2239 O OG1 . THR A 0 278 . -30.408 -14.140 15.325 1.00 88.27 278 A 1 ATOM 2240 N N . TYR A 0 279 . -31.920 -11.259 18.422 1.00 85.09 279 A 1 ATOM 2241 C CA . TYR A 0 279 . -32.600 -10.607 19.544 1.00 85.09 279 A 1 ATOM 2242 C C . TYR A 0 279 . -33.386 -9.355 19.105 1.00 85.09 279 A 1 ATOM 2243 C CB . TYR A 0 279 . -31.536 -10.269 20.600 1.00 85.09 279 A 1 ATOM 2244 O O . TYR A 0 279 . -34.559 -9.184 19.469 1.00 85.09 279 A 1 ATOM 2245 C CG . TYR A 0 279 . -32.068 -9.516 21.801 1.00 85.09 279 A 1 ATOM 2246 C CD1 . TYR A 0 279 . -32.151 -8.110 21.770 1.00 85.09 279 A 1 ATOM 2247 C CD2 . TYR A 0 279 . -32.459 -10.221 22.955 1.00 85.09 279 A 1 ATOM 2248 C CE1 . TYR A 0 279 . -32.654 -7.406 22.881 1.00 85.09 279 A 1 ATOM 2249 C CE2 . TYR A 0 279 . -32.949 -9.521 24.071 1.00 85.09 279 A 1 ATOM 2250 O OH . TYR A 0 279 . -33.566 -7.456 25.104 1.00 85.09 279 A 1 ATOM 2251 C CZ . TYR A 0 279 . -33.052 -8.115 24.035 1.00 85.09 279 A 1 ATOM 2252 N N . LEU A 0 280 . -32.777 -8.504 18.266 1.00 83.15 280 A 1 ATOM 2253 C CA . LEU A 0 280 . -33.436 -7.359 17.615 1.00 83.15 280 A 1 ATOM 2254 C C . LEU A 0 280 . -34.484 -7.793 16.568 1.00 83.15 280 A 1 ATOM 2255 C CB . LEU A 0 280 . -32.365 -6.463 16.958 1.00 83.15 280 A 1 ATOM 2256 O O . LEU A 0 280 . -35.357 -7.009 16.167 1.00 83.15 280 A 1 ATOM 2257 C CG . LEU A 0 280 . -31.408 -5.734 17.922 1.00 83.15 280 A 1 ATOM 2258 C CD1 . LEU A 0 280 . -30.358 -4.989 17.096 1.00 83.15 280 A 1 ATOM 2259 C CD2 . LEU A 0 280 . -32.140 -4.714 18.797 1.00 83.15 280 A 1 ATOM 2260 N N . GLU A 0 281 . -34.429 -9.041 16.107 1.00 83.82 281 A 1 ATOM 2261 C CA . GLU A 0 281 . -35.432 -9.635 15.232 1.00 83.82 281 A 1 ATOM 2262 C C . GLU A 0 281 . -36.667 -10.124 15.986 1.00 83.82 281 A 1 ATOM 2263 C CB . GLU A 0 281 . -34.806 -10.611 14.212 1.00 83.82 281 A 1 ATOM 2264 O O . GLU A 0 281 . -37.772 -9.700 15.627 1.00 83.82 281 A 1 ATOM 2265 C CG . GLU A 0 281 . -34.126 -9.737 13.144 1.00 83.82 281 A 1 ATOM 2266 C CD . GLU A 0 281 . -33.600 -10.398 11.878 1.00 83.82 281 A 1 ATOM 2267 O OE1 . GLU A 0 281 . -32.899 -9.646 11.155 1.00 83.82 281 A 1 ATOM 2268 O OE2 . GLU A 0 281 . -34.214 -11.373 11.418 1.00 83.82 281 A 1 ATOM 2269 N N . GLY A 0 282 . -36.493 -10.871 17.076 1.00 69.03 282 A 1 ATOM 2270 C CA . GLY A 0 282 . -37.590 -11.399 17.890 1.00 69.03 282 A 1 ATOM 2271 C C . GLY A 0 282 . -38.417 -10.340 18.631 1.00 69.03 282 A 1 ATOM 2272 O O . GLY A 0 282 . -39.641 -10.466 18.714 1.00 69.03 282 A 1 ATOM 2273 N N . HIS A 0 283 . -37.802 -9.264 19.142 1.00 59.00 283 A 1 ATOM 2274 C CA . HIS A 0 283 . -38.508 -8.335 20.044 1.00 59.00 283 A 1 ATOM 2275 C C . HIS A 0 283 . -39.734 -7.634 19.430 1.00 59.00 283 A 1 ATOM 2276 C CB . HIS A 0 283 . -37.523 -7.334 20.677 1.00 59.00 283 A 1 ATOM 2277 O O . HIS A 0 283 . -40.715 -7.392 20.135 1.00 59.00 283 A 1 ATOM 2278 C CG . HIS A 0 283 . -37.187 -7.750 22.084 1.00 59.00 283 A 1 ATOM 2279 C CD2 . HIS A 0 283 . -38.009 -7.620 23.173 1.00 59.00 283 A 1 ATOM 2280 N ND1 . HIS A 0 283 . -36.095 -8.486 22.483 1.00 59.00 283 A 1 ATOM 2281 C CE1 . HIS A 0 283 . -36.248 -8.775 23.786 1.00 59.00 283 A 1 ATOM 2282 N NE2 . HIS A 0 283 . -37.436 -8.335 24.232 1.00 59.00 283 A 1 ATOM 2283 N N . LYS A 0 284 . -39.753 -7.389 18.111 1.00 50.34 284 A 1 ATOM 2284 C CA . LYS A 0 284 . -40.858 -6.663 17.450 1.00 50.34 284 A 1 ATOM 2285 C C . LYS A 0 284 . -42.197 -7.411 17.363 1.00 50.34 284 A 1 ATOM 2286 C CB . LYS A 0 284 . -40.412 -6.101 16.084 1.00 50.34 284 A 1 ATOM 2287 O O . LYS A 0 284 . -43.173 -6.803 16.923 1.00 50.34 284 A 1 ATOM 2288 C CG . LYS A 0 284 . -39.819 -4.696 16.267 1.00 50.34 284 A 1 ATOM 2289 C CD . LYS A 0 284 . -39.674 -3.925 14.949 1.00 50.34 284 A 1 ATOM 2290 C CE . LYS A 0 284 . -39.283 -2.484 15.307 1.00 50.34 284 A 1 ATOM 2291 N NZ . LYS A 0 284 . -39.280 -1.574 14.133 1.00 50.34 284 A 1 ATOM 2292 N N . GLN A 0 285 . -42.278 -8.680 17.773 1.00 44.97 285 A 1 ATOM 2293 C CA . GLN A 0 285 . -43.557 -9.404 17.848 1.00 44.97 285 A 1 ATOM 2294 C C . GLN A 0 285 . -44.231 -9.354 19.231 1.00 44.97 285 A 1 ATOM 2295 C CB . GLN A 0 285 . -43.390 -10.854 17.368 1.00 44.97 285 A 1 ATOM 2296 O O . GLN A 0 285 . -45.437 -9.580 19.313 1.00 44.97 285 A 1 ATOM 2297 C CG . GLN A 0 285 . -42.992 -10.942 15.882 1.00 44.97 285 A 1 ATOM 2298 C CD . GLN A 0 285 . -43.235 -12.324 15.273 1.00 44.97 285 A 1 ATOM 2299 N NE2 . GLN A 0 285 . -42.708 -12.601 14.101 1.00 44.97 285 A 1 ATOM 2300 O OE1 . GLN A 0 285 . -43.929 -13.168 15.809 1.00 44.97 285 A 1 ATOM 2301 N N . ALA A 0 286 . -43.499 -9.033 20.305 1.00 44.26 286 A 1 ATOM 2302 C CA . ALA A 0 286 . -44.046 -9.041 21.664 1.00 44.26 286 A 1 ATOM 2303 C C . ALA A 0 286 . -44.927 -7.810 21.953 1.00 44.26 286 A 1 ATOM 2304 C CB . ALA A 0 286 . -42.879 -9.171 22.653 1.00 44.26 286 A 1 ATOM 2305 O O . ALA A 0 286 . -46.084 -7.938 22.351 1.00 44.26 286 A 1 ATOM 2306 N N . GLU A 0 287 . -44.403 -6.610 21.693 1.00 44.49 287 A 1 ATOM 2307 C CA . GLU A 0 287 . -45.021 -5.344 22.122 1.00 44.49 287 A 1 ATOM 2308 C C . GLU A 0 287 . -46.378 -5.070 21.450 1.00 44.49 287 A 1 ATOM 2309 C CB . GLU A 0 287 . -44.037 -4.197 21.841 1.00 44.49 287 A 1 ATOM 2310 O O . GLU A 0 287 . -47.277 -4.498 22.063 1.00 44.49 287 A 1 ATOM 2311 C CG . GLU A 0 287 . -42.725 -4.353 22.633 1.00 44.49 287 A 1 ATOM 2312 C CD . GLU A 0 287 . -41.692 -3.273 22.285 1.00 44.49 287 A 1 ATOM 2313 O OE1 . GLU A 0 287 . -40.941 -2.883 23.202 1.00 44.49 287 A 1 ATOM 2314 O OE2 . GLU A 0 287 . -41.626 -2.893 21.089 1.00 44.49 287 A 1 ATOM 2315 N N . LYS A 0 288 . -46.585 -5.544 20.212 1.00 45.51 288 A 1 ATOM 2316 C CA . LYS A 0 288 . -47.844 -5.334 19.474 1.00 45.51 288 A 1 ATOM 2317 C C . LYS A 0 288 . -49.046 -6.139 19.987 1.00 45.51 288 A 1 ATOM 2318 C CB . LYS A 0 288 . -47.636 -5.544 17.963 1.00 45.51 288 A 1 ATOM 2319 O O . LYS A 0 288 . -50.158 -5.869 19.539 1.00 45.51 288 A 1 ATOM 2320 C CG . LYS A 0 288 . -47.165 -4.251 17.279 1.00 45.51 288 A 1 ATOM 2321 C CD . LYS A 0 288 . -47.348 -4.339 15.759 1.00 45.51 288 A 1 ATOM 2322 C CE . LYS A 0 288 . -47.097 -2.967 15.124 1.00 45.51 288 A 1 ATOM 2323 N NZ . LYS A 0 288 . -47.545 -2.934 13.708 1.00 45.51 288 A 1 ATOM 2324 N N . LYS A 0 289 . -48.868 -7.105 20.898 1.00 44.90 289 A 1 ATOM 2325 C CA . LYS A 0 289 . -49.981 -7.917 21.434 1.00 44.90 289 A 1 ATOM 2326 C C . LYS A 0 289 . -50.635 -7.364 22.704 1.00 44.90 289 A 1 ATOM 2327 C CB . LYS A 0 289 . -49.548 -9.387 21.597 1.00 44.90 289 A 1 ATOM 2328 O O . LYS A 0 289 . -51.683 -7.870 23.083 1.00 44.90 289 A 1 ATOM 2329 C CG . LYS A 0 289 . -49.776 -10.177 20.297 1.00 44.90 289 A 1 ATOM 2330 C CD . LYS A 0 289 . -49.536 -11.678 20.509 1.00 44.90 289 A 1 ATOM 2331 C CE . LYS A 0 289 . -49.956 -12.467 19.262 1.00 44.90 289 A 1 ATOM 2332 N NZ . LYS A 0 289 . -49.787 -13.930 19.458 1.00 44.90 289 A 1 ATOM 2333 N N . ILE A 0 290 . -50.071 -6.333 23.339 1.00 47.85 290 A 1 ATOM 2334 C CA . ILE A 0 290 . -50.537 -5.859 24.658 1.00 47.85 290 A 1 ATOM 2335 C C . ILE A 0 290 . -51.514 -4.663 24.555 1.00 47.85 290 A 1 ATOM 2336 C CB . ILE A 0 290 . -49.301 -5.641 25.575 1.00 47.85 290 A 1 ATOM 2337 O O . ILE A 0 290 . -52.320 -4.442 25.453 1.00 47.85 290 A 1 ATOM 2338 C CG1 . ILE A 0 290 . -48.612 -7.007 25.852 1.00 47.85 290 A 1 ATOM 2339 C CG2 . ILE A 0 290 . -49.695 -5.000 26.919 1.00 47.85 290 A 1 ATOM 2340 C CD1 . ILE A 0 290 . -47.192 -6.924 26.431 1.00 47.85 290 A 1 ATOM 2341 N N . THR A 0 291 . -51.520 -3.920 23.443 1.00 43.28 291 A 1 ATOM 2342 C CA . THR A 0 291 . -52.193 -2.601 23.339 1.00 43.28 291 A 1 ATOM 2343 C C . THR A 0 291 . -53.521 -2.593 22.555 1.00 43.28 291 A 1 ATOM 2344 C CB . THR A 0 291 . -51.224 -1.528 22.789 1.00 43.28 291 A 1 ATOM 2345 O O . THR A 0 291 . -53.890 -1.563 22.000 1.00 43.28 291 A 1 ATOM 2346 C CG2 . THR A 0 291 . -51.427 -0.159 23.437 1.00 43.28 291 A 1 ATOM 2347 O OG1 . THR A 0 291 . -49.875 -1.872 23.020 1.00 43.28 291 A 1 ATOM 2348 N N . SER A 0 292 . -54.241 -3.720 22.456 1.00 43.92 292 A 1 ATOM 2349 C CA . SER A 0 292 . -55.461 -3.835 21.617 1.00 43.92 292 A 1 ATOM 2350 C C . SER A 0 292 . -56.783 -4.095 22.361 1.00 43.92 292 A 1 ATOM 2351 C CB . SER A 0 292 . -55.247 -4.841 20.477 1.00 43.92 292 A 1 ATOM 2352 O O . SER A 0 292 . -57.839 -4.037 21.737 1.00 43.92 292 A 1 ATOM 2353 O OG . SER A 0 292 . -54.714 -6.065 20.945 1.00 43.92 292 A 1 ATOM 2354 N N . ASN A 0 293 . -56.763 -4.290 23.686 1.00 39.91 293 A 1 ATOM 2355 C CA . ASN A 0 293 . -57.951 -4.633 24.486 1.00 39.91 293 A 1 ATOM 2356 C C . ASN A 0 293 . -58.435 -3.492 25.407 1.00 39.91 293 A 1 ATOM 2357 C CB . ASN A 0 293 . -57.708 -5.966 25.232 1.00 39.91 293 A 1 ATOM 2358 O O . ASN A 0 293 . -58.573 -3.679 26.614 1.00 39.91 293 A 1 ATOM 2359 C CG . ASN A 0 293 . -57.877 -7.203 24.369 1.00 39.91 293 A 1 ATOM 2360 N ND2 . ASN A 0 293 . -57.697 -8.368 24.942 1.00 39.91 293 A 1 ATOM 2361 O OD1 . ASN A 0 293 . -58.199 -7.163 23.197 1.00 39.91 293 A 1 ATOM 2362 N N . ILE A 0 294 . -58.737 -2.312 24.850 1.00 45.99 294 A 1 ATOM 2363 C CA . ILE A 0 294 . -59.549 -1.290 25.541 1.00 45.99 294 A 1 ATOM 2364 C C . ILE A 0 294 . -60.627 -0.774 24.582 1.00 45.99 294 A 1 ATOM 2365 C CB . ILE A 0 294 . -58.698 -0.140 26.144 1.00 45.99 294 A 1 ATOM 2366 O O . ILE A 0 294 . -60.336 -0.075 23.617 1.00 45.99 294 A 1 ATOM 2367 C CG1 . ILE A 0 294 . -57.635 -0.683 27.132 1.00 45.99 294 A 1 ATOM 2368 C CG2 . ILE A 0 294 . -59.623 0.869 26.860 1.00 45.99 294 A 1 ATOM 2369 C CD1 . ILE A 0 294 . -56.754 0.382 27.799 1.00 45.99 294 A 1 ATOM 2370 N N . SER A 0 295 . -61.887 -1.110 24.863 1.00 39.39 295 A 1 ATOM 2371 C CA . SER A 0 295 . -63.075 -0.565 24.192 1.00 39.39 295 A 1 ATOM 2372 C C . SER A 0 295 . -64.034 -0.019 25.254 1.00 39.39 295 A 1 ATOM 2373 C CB . SER A 0 295 . -63.774 -1.648 23.366 1.00 39.39 295 A 1 ATOM 2374 O O . SER A 0 295 . -64.634 -0.817 25.975 1.00 39.39 295 A 1 ATOM 2375 O OG . SER A 0 295 . -63.037 -1.909 22.192 1.00 39.39 295 A 1 ATOM 2376 N N . PRO A 0 296 . -64.176 1.309 25.405 1.00 42.05 296 A 1 ATOM 2377 C CA . PRO A 0 296 . -65.033 1.885 26.433 1.00 42.05 296 A 1 ATOM 2378 C C . PRO A 0 296 . -66.513 1.865 26.019 1.00 42.05 296 A 1 ATOM 2379 C CB . PRO A 0 296 . -64.500 3.305 26.646 1.00 42.05 296 A 1 ATOM 2380 O O . PRO A 0 296 . -66.875 2.292 24.923 1.00 42.05 296 A 1 ATOM 2381 C CG . PRO A 0 296 . -63.953 3.685 25.269 1.00 42.05 296 A 1 ATOM 2382 C CD . PRO A 0 296 . -63.440 2.358 24.708 1.00 42.05 296 A 1 ATOM 2383 N N . LYS A 0 297 . -67.383 1.440 26.940 1.00 41.76 297 A 1 ATOM 2384 C CA . LYS A 0 297 . -68.815 1.777 26.954 1.00 41.76 297 A 1 ATOM 2385 C C . LYS A 0 297 . -69.176 2.398 28.305 1.00 41.76 297 A 1 ATOM 2386 C CB . LYS A 0 297 . -69.699 0.574 26.576 1.00 41.76 297 A 1 ATOM 2387 O O . LYS A 0 297 . -68.489 2.178 29.298 1.00 41.76 297 A 1 ATOM 2388 C CG . LYS A 0 297 . -69.986 0.560 25.065 1.00 41.76 297 A 1 ATOM 2389 C CD . LYS A 0 297 . -70.987 -0.540 24.684 1.00 41.76 297 A 1 ATOM 2390 C CE . LYS A 0 297 . -71.370 -0.409 23.203 1.00 41.76 297 A 1 ATOM 2391 N NZ . LYS A 0 297 . -72.354 -1.445 22.798 1.00 41.76 297 A 1 ATOM 2392 N N . SER A 0 298 . -70.192 3.253 28.284 1.00 39.70 298 A 1 ATOM 2393 C CA . SER A 0 298 . -70.353 4.360 29.235 1.00 39.70 298 A 1 ATOM 2394 C C . SER A 0 298 . -71.355 4.087 30.367 1.00 39.70 298 A 1 ATOM 2395 C CB . SER A 0 298 . -70.811 5.599 28.448 1.00 39.70 298 A 1 ATOM 2396 O O . SER A 0 298 . -72.162 3.173 30.247 1.00 39.70 298 A 1 ATOM 2397 O OG . SER A 0 298 . -70.056 5.764 27.258 1.00 39.70 298 A 1 ATOM 2398 N N . GLN A 0 299 . -71.375 5.003 31.356 1.00 44.17 299 A 1 ATOM 2399 C CA . GLN A 0 299 . -72.382 5.170 32.434 1.00 44.17 299 A 1 ATOM 2400 C C . GLN A 0 299 . -72.275 4.147 33.599 1.00 44.17 299 A 1 ATOM 2401 C CB . GLN A 0 299 . -73.805 5.264 31.821 1.00 44.17 299 A 1 ATOM 2402 O O . GLN A 0 299 . -72.004 2.979 33.366 1.00 44.17 299 A 1 ATOM 2403 C CG . GLN A 0 299 . -73.966 6.443 30.834 1.00 44.17 299 A 1 ATOM 2404 C CD . GLN A 0 299 . -75.214 6.373 29.951 1.00 44.17 299 A 1 ATOM 2405 N NE2 . GLN A 0 299 . -75.500 7.409 29.192 1.00 44.17 299 A 1 ATOM 2406 O OE1 . GLN A 0 299 . -75.940 5.401 29.880 1.00 44.17 299 A 1 ATOM 2407 N N . SER A 0 300 . -72.457 4.508 34.884 1.00 39.30 300 A 1 ATOM 2408 C CA . SER A 0 300 . -72.614 5.839 35.528 1.00 39.30 300 A 1 ATOM 2409 C C . SER A 0 300 . -72.562 5.767 37.075 1.00 39.30 300 A 1 ATOM 2410 C CB . SER A 0 300 . -73.991 6.447 35.204 1.00 39.30 300 A 1 ATOM 2411 O O . SER A 0 300 . -73.266 4.931 37.632 1.00 39.30 300 A 1 ATOM 2412 O OG . SER A 0 300 . -75.019 5.488 35.354 1.00 39.30 300 A 1 ATOM 2413 N N . THR A 0 301 . -71.903 6.742 37.743 1.00 40.06 301 A 1 ATOM 2414 C CA . THR A 0 301 . -72.020 7.113 39.198 1.00 40.06 301 A 1 ATOM 2415 C C . THR A 0 301 . -71.660 6.038 40.264 1.00 40.06 301 A 1 ATOM 2416 C CB . THR A 0 301 . -73.382 7.784 39.497 1.00 40.06 301 A 1 ATOM 2417 O O . THR A 0 301 . -71.754 4.853 39.993 1.00 40.06 301 A 1 ATOM 2418 C CG2 . THR A 0 301 . -73.303 9.293 39.254 1.00 40.06 301 A 1 ATOM 2419 O OG1 . THR A 0 301 . -74.424 7.328 38.666 1.00 40.06 301 A 1 ATOM 2420 N N . THR A 0 302 . -71.185 6.329 41.494 1.00 39.81 302 A 1 ATOM 2421 C CA . THR A 0 302 . -71.020 7.581 42.292 1.00 39.81 302 A 1 ATOM 2422 C C . THR A 0 302 . -69.867 7.448 43.326 1.00 39.81 302 A 1 ATOM 2423 C CB . THR A 0 302 . -72.266 7.895 43.175 1.00 39.81 302 A 1 ATOM 2424 O O . THR A 0 302 . -69.709 6.375 43.891 1.00 39.81 302 A 1 ATOM 2425 C CG2 . THR A 0 302 . -72.941 9.229 42.861 1.00 39.81 302 A 1 ATOM 2426 O OG1 . THR A 0 302 . -73.265 6.907 43.095 1.00 39.81 302 A 1 ATOM 2427 N N . ASN A 0 303 . -69.210 8.573 43.663 1.00 42.39 303 A 1 ATOM 2428 C CA . ASN A 0 303 . -68.555 8.956 44.948 1.00 42.39 303 A 1 ATOM 2429 C C . ASN A 0 303 . -67.339 8.165 45.546 1.00 42.39 303 A 1 ATOM 2430 C CB . ASN A 0 303 . -69.649 9.172 46.012 1.00 42.39 303 A 1 ATOM 2431 O O . ASN A 0 303 . -67.402 6.947 45.674 1.00 42.39 303 A 1 ATOM 2432 C CG . ASN A 0 303 . -70.655 10.252 45.643 1.00 42.39 303 A 1 ATOM 2433 N ND2 . ASN A 0 303 . -71.644 10.475 46.473 1.00 42.39 303 A 1 ATOM 2434 O OD1 . ASN A 0 303 . -70.578 10.900 44.611 1.00 42.39 303 A 1 ATOM 2435 N N . PRO A 0 304 . -66.270 8.861 46.027 1.00 38.61 304 A 1 ATOM 2436 C CA . PRO A 0 304 . -65.105 8.258 46.713 1.00 38.61 304 A 1 ATOM 2437 C C . PRO A 0 304 . -64.833 8.732 48.172 1.00 38.61 304 A 1 ATOM 2438 C CB . PRO A 0 304 . -63.940 8.703 45.827 1.00 38.61 304 A 1 ATOM 2439 O O . PRO A 0 304 . -65.192 9.846 48.553 1.00 38.61 304 A 1 ATOM 2440 C CG . PRO A 0 304 . -64.308 10.158 45.518 1.00 38.61 304 A 1 ATOM 2441 C CD . PRO A 0 304 . -65.842 10.157 45.500 1.00 38.61 304 A 1 ATOM 2442 N N . SER A 0 305 . -64.070 7.939 48.944 1.00 40.82 305 A 1 ATOM 2443 C CA . SER A 0 305 . -63.368 8.313 50.201 1.00 40.82 305 A 1 ATOM 2444 C C . SER A 0 305 . -62.199 7.331 50.468 1.00 40.82 305 A 1 ATOM 2445 C CB . SER A 0 305 . -64.343 8.330 51.390 1.00 40.82 305 A 1 ATOM 2446 O O . SER A 0 305 . -62.391 6.123 50.434 1.00 40.82 305 A 1 ATOM 2447 O OG . SER A 0 305 . -65.162 7.175 51.427 1.00 40.82 305 A 1 ATOM 2448 N N . ILE A 0 306 . -60.923 7.748 50.468 1.00 45.28 306 A 1 ATOM 2449 C CA . ILE A 0 306 . -60.124 8.299 51.593 1.00 45.28 306 A 1 ATOM 2450 C C . ILE A 0 306 . -59.983 7.340 52.800 1.00 45.28 306 A 1 ATOM 2451 C CB . ILE A 0 306 . -60.568 9.723 52.031 1.00 45.28 306 A 1 ATOM 2452 O O . ILE A 0 306 . -60.876 7.295 53.640 1.00 45.28 306 A 1 ATOM 2453 C CG1 . ILE A 0 306 . -60.516 10.734 50.861 1.00 45.28 306 A 1 ATOM 2454 C CG2 . ILE A 0 306 . -59.670 10.248 53.176 1.00 45.28 306 A 1 ATOM 2455 C CD1 . ILE A 0 306 . -61.214 12.068 51.164 1.00 45.28 306 A 1 ATOM 2456 N N . SER A 0 307 . -58.824 6.673 52.958 1.00 37.86 307 A 1 ATOM 2457 C CA . SER A 0 307 . -57.776 7.051 53.945 1.00 37.86 307 A 1 ATOM 2458 C C . SER A 0 307 . -56.572 6.073 53.975 1.00 37.86 307 A 1 ATOM 2459 C CB . SER A 0 307 . -58.306 7.161 55.382 1.00 37.86 307 A 1 ATOM 2460 O O . SER A 0 307 . -56.688 4.922 53.565 1.00 37.86 307 A 1 ATOM 2461 O OG . SER A 0 307 . -57.404 7.975 56.112 1.00 37.86 307 A 1 ATOM 2462 N N . ASN A 0 308 . -55.425 6.524 54.504 1.00 36.35 308 A 1 ATOM 2463 C CA . ASN A 0 308 . -54.242 5.711 54.854 1.00 36.35 308 A 1 ATOM 2464 C C . ASN A 0 308 . -54.345 5.152 56.289 1.00 36.35 308 A 1 ATOM 2465 C CB . ASN A 0 308 . -52.983 6.617 54.811 1.00 36.35 308 A 1 ATOM 2466 O O . ASN A 0 308 . -54.896 5.845 57.145 1.00 36.35 308 A 1 ATOM 2467 C CG . ASN A 0 308 . -52.275 6.714 53.476 1.00 36.35 308 A 1 ATOM 2468 N ND2 . ASN A 0 308 . -51.336 7.624 53.359 1.00 36.35 308 A 1 ATOM 2469 O OD1 . ASN A 0 308 . -52.508 5.970 52.545 1.00 36.35 308 A 1 ATOM 2470 N N . ASN A 0 309 . -53.682 4.016 56.588 1.00 41.13 309 A 1 ATOM 2471 C CA . ASN A 0 309 . -52.553 3.999 57.551 1.00 41.13 309 A 1 ATOM 2472 C C . ASN A 0 309 . -51.858 2.631 57.792 1.00 41.13 309 A 1 ATOM 2473 C CB . ASN A 0 309 . -52.952 4.599 58.926 1.00 41.13 309 A 1 ATOM 2474 O O . ASN A 0 309 . -52.508 1.626 58.038 1.00 41.13 309 A 1 ATOM 2475 C CG . ASN A 0 309 . -52.428 6.013 59.140 1.00 41.13 309 A 1 ATOM 2476 N ND2 . ASN A 0 309 . -52.862 6.673 60.186 1.00 41.13 309 A 1 ATOM 2477 O OD1 . ASN A 0 309 . -51.603 6.538 58.411 1.00 41.13 309 A 1 ATOM 2478 N N . ASN A 0 310 . -50.520 2.698 57.867 1.00 40.76 310 A 1 ATOM 2479 C CA . ASN A 0 310 . -49.614 2.084 58.859 1.00 40.76 310 A 1 ATOM 2480 C C . ASN A 0 310 . -49.531 0.553 59.126 1.00 40.76 310 A 1 ATOM 2481 C CB . ASN A 0 310 . -49.784 2.874 60.174 1.00 40.76 310 A 1 ATOM 2482 O O . ASN A 0 310 . -50.398 -0.036 59.763 1.00 40.76 310 A 1 ATOM 2483 C CG . ASN A 0 310 . -49.219 4.281 60.109 1.00 40.76 310 A 1 ATOM 2484 N ND2 . ASN A 0 310 . -49.315 5.027 61.183 1.00 40.76 310 A 1 ATOM 2485 O OD1 . ASN A 0 310 . -48.704 4.738 59.104 1.00 40.76 310 A 1 ATOM 2486 N N . ASN A 0 311 . -48.297 0.048 58.924 1.00 42.13 311 A 1 ATOM 2487 C CA . ASN A 0 311 . -47.371 -0.460 59.970 1.00 42.13 311 A 1 ATOM 2488 C C . ASN A 0 311 . -46.999 -1.963 60.100 1.00 42.13 311 A 1 ATOM 2489 C CB . ASN A 0 311 . -47.641 0.156 61.369 1.00 42.13 311 A 1 ATOM 2490 O O . ASN A 0 311 . -47.837 -2.854 60.129 1.00 42.13 311 A 1 ATOM 2491 C CG . ASN A 0 311 . -46.984 1.505 61.596 1.00 42.13 311 A 1 ATOM 2492 N ND2 . ASN A 0 311 . -47.028 2.014 62.803 1.00 42.13 311 A 1 ATOM 2493 O OD1 . ASN A 0 311 . -46.463 2.141 60.698 1.00 42.13 311 A 1 ATOM 2494 N N . ASN A 0 312 . -45.699 -2.125 60.417 1.00 43.25 312 A 1 ATOM 2495 C CA . ASN A 0 312 . -45.050 -3.093 61.326 1.00 43.25 312 A 1 ATOM 2496 C C . ASN A 0 312 . -44.454 -4.441 60.830 1.00 43.25 312 A 1 ATOM 2497 C CB . ASN A 0 312 . -45.827 -3.216 62.655 1.00 43.25 312 A 1 ATOM 2498 O O . ASN A 0 312 . -45.112 -5.472 60.823 1.00 43.25 312 A 1 ATOM 2499 C CG . ASN A 0 312 . -45.682 -2.005 63.564 1.00 43.25 312 A 1 ATOM 2500 N ND2 . ASN A 0 312 . -46.259 -2.057 64.740 1.00 43.25 312 A 1 ATOM 2501 O OD1 . ASN A 0 312 . -45.087 -0.988 63.247 1.00 43.25 312 A 1 ATOM 2502 N N . ASN A 0 313 . -43.111 -4.410 60.734 1.00 43.51 313 A 1 ATOM 2503 C CA . ASN A 0 313 . -42.145 -5.219 61.519 1.00 43.51 313 A 1 ATOM 2504 C C . ASN A 0 313 . -41.509 -6.516 60.959 1.00 43.51 313 A 1 ATOM 2505 C CB . ASN A 0 313 . -42.624 -5.429 62.973 1.00 43.51 313 A 1 ATOM 2506 O O . ASN A 0 313 . -42.184 -7.489 60.668 1.00 43.51 313 A 1 ATOM 2507 C CG . ASN A 0 313 . -42.722 -4.153 63.784 1.00 43.51 313 A 1 ATOM 2508 N ND2 . ASN A 0 313 . -43.237 -4.229 64.988 1.00 43.51 313 A 1 ATOM 2509 O OD1 . ASN A 0 313 . -42.356 -3.073 63.358 1.00 43.51 313 A 1 ATOM 2510 N N . ASN A 0 314 . -40.165 -6.511 61.051 1.00 42.49 314 A 1 ATOM 2511 C CA . ASN A 0 314 . -39.193 -7.594 61.322 1.00 42.49 314 A 1 ATOM 2512 C C . ASN A 0 314 . -39.159 -8.825 60.377 1.00 42.49 314 A 1 ATOM 2513 C CB . ASN A 0 314 . -39.287 -7.966 62.816 1.00 42.49 314 A 1 ATOM 2514 O O . ASN A 0 314 . -40.157 -9.497 60.185 1.00 42.49 314 A 1 ATOM 2515 C CG . ASN A 0 314 . -39.101 -6.780 63.755 1.00 42.49 314 A 1 ATOM 2516 N ND2 . ASN A 0 314 . -39.373 -6.952 65.026 1.00 42.49 314 A 1 ATOM 2517 O OD1 . ASN A 0 314 . -38.726 -5.682 63.373 1.00 42.49 314 A 1 ATOM 2518 N N . SER A 0 315 . -38.052 -9.178 59.705 1.00 37.52 315 A 1 ATOM 2519 C CA . SER A 0 315 . -36.642 -9.380 60.129 1.00 37.52 315 A 1 ATOM 2520 C C . SER A 0 315 . -36.379 -10.689 60.890 1.00 37.52 315 A 1 ATOM 2521 C CB . SER A 0 315 . -36.015 -8.205 60.897 1.00 37.52 315 A 1 ATOM 2522 O O . SER A 0 315 . -36.621 -10.742 62.094 1.00 37.52 315 A 1 ATOM 2523 O OG . SER A 0 315 . -34.626 -8.421 61.065 1.00 37.52 315 A 1 ATOM 2524 N N . LEU A 0 316 . -35.789 -11.687 60.208 1.00 38.18 316 A 1 ATOM 2525 C CA . LEU A 0 316 . -34.403 -12.151 60.446 1.00 38.18 316 A 1 ATOM 2526 C C . LEU A 0 316 . -33.889 -12.975 59.230 1.00 38.18 316 A 1 ATOM 2527 C CB . LEU A 0 316 . -34.290 -12.928 61.782 1.00 38.18 316 A 1 ATOM 2528 O O . LEU A 0 316 . -34.644 -13.195 58.285 1.00 38.18 316 A 1 ATOM 2529 C CG . LEU A 0 316 . -32.878 -12.968 62.413 1.00 38.18 316 A 1 ATOM 2530 C CD1 . LEU A 0 316 . -32.250 -11.579 62.593 1.00 38.18 316 A 1 ATOM 2531 C CD2 . LEU A 0 316 . -32.953 -13.622 63.791 1.00 38.18 316 A 1 ATOM 2532 N N . ARG A 0 317 . -32.608 -13.384 59.218 1.00 33.15 317 A 1 ATOM 2533 C CA . ARG A 0 317 . -31.945 -14.197 58.169 1.00 33.15 317 A 1 ATOM 2534 C C . ARG A 0 317 . -31.522 -15.572 58.712 1.00 33.15 317 A 1 ATOM 2535 C CB . ARG A 0 317 . -30.615 -13.545 57.738 1.00 33.15 317 A 1 ATOM 2536 O O . ARG A 0 317 . -31.054 -15.583 59.846 1.00 33.15 317 A 1 ATOM 2537 C CG . ARG A 0 317 . -30.623 -12.113 57.192 1.00 33.15 317 A 1 ATOM 2538 C CD . ARG A 0 317 . -29.147 -11.702 57.053 1.00 33.15 317 A 1 ATOM 2539 N NE . ARG A 0 317 . -28.963 -10.380 56.426 1.00 33.15 317 A 1 ATOM 2540 N NH1 . ARG A 0 317 . -26.704 -10.227 56.823 1.00 33.15 317 A 1 ATOM 2541 N NH2 . ARG A 0 317 . -27.724 -8.633 55.644 1.00 33.15 317 A 1 ATOM 2542 C CZ . ARG A 0 317 . -27.804 -9.754 56.305 1.00 33.15 317 A 1 ATOM 2543 N N . THR A 0 318 . -31.524 -16.609 57.863 1.00 39.45 318 A 1 ATOM 2544 C CA . THR A 0 318 . -30.416 -17.594 57.725 1.00 39.45 318 A 1 ATOM 2545 C C . THR A 0 318 . -30.605 -18.511 56.500 1.00 39.45 318 A 1 ATOM 2546 C CB . THR A 0 318 . -30.174 -18.511 58.948 1.00 39.45 318 A 1 ATOM 2547 O O . THR A 0 318 . -31.525 -19.317 56.464 1.00 39.45 318 A 1 ATOM 2548 C CG2 . THR A 0 318 . -28.901 -18.110 59.695 1.00 39.45 318 A 1 ATOM 2549 O OG1 . THR A 0 318 . -31.230 -18.525 59.885 1.00 39.45 318 A 1 ATOM 2550 N N . ASP A 0 319 . -29.759 -18.302 55.493 1.00 37.04 319 A 1 ATOM 2551 C CA . ASP A 0 319 . -28.849 -19.244 54.810 1.00 37.04 319 A 1 ATOM 2552 C C . ASP A 0 319 . -29.260 -20.695 54.412 1.00 37.04 319 A 1 ATOM 2553 C CB . ASP A 0 319 . -27.493 -19.210 55.555 1.00 37.04 319 A 1 ATOM 2554 O O . ASP A 0 319 . -29.720 -21.500 55.216 1.00 37.04 319 A 1 ATOM 2555 C CG . ASP A 0 319 . -27.024 -17.782 55.915 1.00 37.04 319 A 1 ATOM 2556 O OD1 . ASP A 0 319 . -27.438 -16.815 55.224 1.00 37.04 319 A 1 ATOM 2557 O OD2 . ASP A 0 319 . -26.380 -17.610 56.973 1.00 37.04 319 A 1 ATOM 2558 N N . ASP A 0 320 . -28.878 -21.009 53.162 1.00 38.23 320 A 1 ATOM 2559 C CA . ASP A 0 320 . -28.375 -22.279 52.594 1.00 38.23 320 A 1 ATOM 2560 C C . ASP A 0 320 . -29.251 -23.449 52.059 1.00 38.23 320 A 1 ATOM 2561 C CB . ASP A 0 320 . -27.129 -22.773 53.362 1.00 38.23 320 A 1 ATOM 2562 O O . ASP A 0 320 . -30.238 -23.907 52.624 1.00 38.23 320 A 1 ATOM 2563 C CG . ASP A 0 320 . -25.891 -21.883 53.168 1.00 38.23 320 A 1 ATOM 2564 O OD1 . ASP A 0 320 . -25.886 -21.079 52.204 1.00 38.23 320 A 1 ATOM 2565 O OD2 . ASP A 0 320 . -24.932 -22.054 53.951 1.00 38.23 320 A 1 ATOM 2566 N N . PHE A 0 321 . -28.700 -23.984 50.953 1.00 36.96 321 A 1 ATOM 2567 C CA . PHE A 0 321 . -28.789 -25.327 50.351 1.00 36.96 321 A 1 ATOM 2568 C C . PHE A 0 321 . -29.967 -25.757 49.438 1.00 36.96 321 A 1 ATOM 2569 C CB . PHE A 0 321 . -28.287 -26.412 51.316 1.00 36.96 321 A 1 ATOM 2570 O O . PHE A 0 321 . -30.901 -26.451 49.827 1.00 36.96 321 A 1 ATOM 2571 C CG . PHE A 0 321 . -27.433 -27.431 50.588 1.00 36.96 321 A 1 ATOM 2572 C CD1 . PHE A 0 321 . -27.988 -28.651 50.161 1.00 36.96 321 A 1 ATOM 2573 C CD2 . PHE A 0 321 . -26.111 -27.099 50.230 1.00 36.96 321 A 1 ATOM 2574 C CE1 . PHE A 0 321 . -27.225 -29.533 49.375 1.00 36.96 321 A 1 ATOM 2575 C CE2 . PHE A 0 321 . -25.355 -27.973 49.429 1.00 36.96 321 A 1 ATOM 2576 C CZ . PHE A 0 321 . -25.915 -29.188 48.998 1.00 36.96 321 A 1 ATOM 2577 N N . GLU A 0 322 . -29.799 -25.419 48.153 1.00 32.95 322 A 1 ATOM 2578 C CA . GLU A 0 322 . -29.911 -26.297 46.966 1.00 32.95 322 A 1 ATOM 2579 C C . GLU A 0 322 . -31.026 -27.372 46.881 1.00 32.95 322 A 1 ATOM 2580 C CB . GLU A 0 322 . -28.522 -26.922 46.696 1.00 32.95 322 A 1 ATOM 2581 O O . GLU A 0 322 . -30.954 -28.452 47.464 1.00 32.95 322 A 1 ATOM 2582 C CG . GLU A 0 322 . -28.426 -27.549 45.294 1.00 32.95 322 A 1 ATOM 2583 C CD . GLU A 0 322 . -27.028 -28.072 44.915 1.00 32.95 322 A 1 ATOM 2584 O OE1 . GLU A 0 322 . -26.867 -28.379 43.710 1.00 32.95 322 A 1 ATOM 2585 O OE2 . GLU A 0 322 . -26.148 -28.179 45.797 1.00 32.95 322 A 1 ATOM 2586 N N . SER A 0 323 . -31.968 -27.168 45.950 1.00 39.43 323 A 1 ATOM 2587 C CA . SER A 0 323 . -32.595 -28.265 45.190 1.00 39.43 323 A 1 ATOM 2588 C C . SER A 0 323 . -33.011 -27.805 43.782 1.00 39.43 323 A 1 ATOM 2589 C CB . SER A 0 323 . -33.752 -28.920 45.958 1.00 39.43 323 A 1 ATOM 2590 O O . SER A 0 323 . -33.293 -26.630 43.552 1.00 39.43 323 A 1 ATOM 2591 O OG . SER A 0 323 . -34.677 -27.967 46.430 1.00 39.43 323 A 1 ATOM 2592 N N . ASN A 0 324 . -32.968 -28.725 42.813 1.00 31.09 324 A 1 ATOM 2593 C CA . ASN A 0 324 . -33.087 -28.438 41.375 1.00 31.09 324 A 1 ATOM 2594 C C . ASN A 0 324 . -34.536 -28.495 40.832 1.00 31.09 324 A 1 ATOM 2595 C CB . ASN A 0 324 . -32.137 -29.399 40.617 1.00 31.09 324 A 1 ATOM 2596 O O . ASN A 0 324 . -35.436 -29.012 41.485 1.00 31.09 324 A 1 ATOM 2597 C CG . ASN A 0 324 . -30.796 -28.756 40.316 1.00 31.09 324 A 1 ATOM 2598 N ND2 . ASN A 0 324 . -29.733 -29.136 40.989 1.00 31.09 324 A 1 ATOM 2599 O OD1 . ASN A 0 324 . -30.713 -27.895 39.460 1.00 31.09 324 A 1 ATOM 2600 N N . TYR A 0 325 . -34.697 -28.065 39.569 1.00 31.24 325 A 1 ATOM 2601 C CA . TYR A 0 325 . -35.892 -28.149 38.701 1.00 31.24 325 A 1 ATOM 2602 C C . TYR A 0 325 . -37.064 -27.176 38.946 1.00 31.24 325 A 1 ATOM 2603 C CB . TYR A 0 325 . -36.413 -29.596 38.562 1.00 31.24 325 A 1 ATOM 2604 O O . TYR A 0 325 . -38.039 -27.508 39.617 1.00 31.24 325 A 1 ATOM 2605 C CG . TYR A 0 325 . -35.513 -30.523 37.778 1.00 31.24 325 A 1 ATOM 2606 C CD1 . TYR A 0 325 . -35.661 -30.613 36.381 1.00 31.24 325 A 1 ATOM 2607 C CD2 . TYR A 0 325 . -34.545 -31.302 38.440 1.00 31.24 325 A 1 ATOM 2608 C CE1 . TYR A 0 325 . -34.829 -31.472 35.640 1.00 31.24 325 A 1 ATOM 2609 C CE2 . TYR A 0 325 . -33.701 -32.153 37.700 1.00 31.24 325 A 1 ATOM 2610 O OH . TYR A 0 325 . -33.042 -33.057 35.571 1.00 31.24 325 A 1 ATOM 2611 C CZ . TYR A 0 325 . -33.845 -32.237 36.297 1.00 31.24 325 A 1 ATOM 2612 N N . SER A 0 326 . -37.082 -26.068 38.185 1.00 30.35 326 A 1 ATOM 2613 C CA . SER A 0 326 . -38.257 -25.667 37.375 1.00 30.35 326 A 1 ATOM 2614 C C . SER A 0 326 . -37.933 -24.603 36.310 1.00 30.35 326 A 1 ATOM 2615 C CB . SER A 0 326 . -39.421 -25.149 38.232 1.00 30.35 326 A 1 ATOM 2616 O O . SER A 0 326 . -37.530 -23.493 36.630 1.00 30.35 326 A 1 ATOM 2617 O OG . SER A 0 326 . -40.179 -26.251 38.683 1.00 30.35 326 A 1 ATOM 2618 N N . THR A 0 327 . -38.161 -24.956 35.039 1.00 30.42 327 A 1 ATOM 2619 C CA . THR A 0 327 . -38.540 -24.073 33.907 1.00 30.42 327 A 1 ATOM 2620 C C . THR A 0 327 . -38.072 -22.601 33.922 1.00 30.42 327 A 1 ATOM 2621 C CB . THR A 0 327 . -40.071 -24.108 33.721 1.00 30.42 327 A 1 ATOM 2622 O O . THR A 0 327 . -38.863 -21.702 34.205 1.00 30.42 327 A 1 ATOM 2623 C CG2 . THR A 0 327 . -40.576 -25.488 33.299 1.00 30.42 327 A 1 ATOM 2624 O OG1 . THR A 0 327 . -40.721 -23.777 34.924 1.00 30.42 327 A 1 ATOM 2625 N N . GLY A 0 328 . -36.831 -22.334 33.499 1.00 31.13 328 A 1 ATOM 2626 C CA . GLY A 0 328 . -36.330 -20.975 33.241 1.00 31.13 328 A 1 ATOM 2627 C C . GLY A 0 328 . -36.270 -20.635 31.748 1.00 31.13 328 A 1 ATOM 2628 O O . GLY A 0 328 . -35.313 -21.004 31.075 1.00 31.13 328 A 1 ATOM 2629 N N . SER A 0 329 . -37.259 -19.910 31.215 1.00 36.19 329 A 1 ATOM 2630 C CA . SER A 0 329 . -37.236 -19.388 29.833 1.00 36.19 329 A 1 ATOM 2631 C C . SER A 0 329 . -36.633 -17.976 29.758 1.00 36.19 329 A 1 ATOM 2632 C CB . SER A 0 329 . -38.624 -19.476 29.184 1.00 36.19 329 A 1 ATOM 2633 O O . SER A 0 329 . -37.205 -17.077 29.130 1.00 36.19 329 A 1 ATOM 2634 O OG . SER A 0 329 . -39.517 -18.553 29.774 1.00 36.19 329 A 1 ATOM 2635 N N . GLU A 0 330 . -35.524 -17.743 30.459 1.00 37.04 330 A 1 ATOM 2636 C CA . GLU A 0 330 . -34.902 -16.421 30.532 1.00 37.04 330 A 1 ATOM 2637 C C . GLU A 0 330 . -34.069 -16.143 29.277 1.00 37.04 330 A 1 ATOM 2638 C CB . GLU A 0 330 . -34.123 -16.224 31.839 1.00 37.04 330 A 1 ATOM 2639 O O . GLU A 0 330 . -33.109 -16.841 28.959 1.00 37.04 330 A 1 ATOM 2640 C CG . GLU A 0 330 . -35.075 -16.281 33.047 1.00 37.04 330 A 1 ATOM 2641 C CD . GLU A 0 330 . -34.570 -15.418 34.208 1.00 37.04 330 A 1 ATOM 2642 O OE1 . GLU A 0 330 . -35.312 -14.479 34.580 1.00 37.04 330 A 1 ATOM 2643 O OE2 . GLU A 0 330 . -33.447 -15.687 34.684 1.00 37.04 330 A 1 ATOM 2644 N N . LYS A 0 331 . -34.492 -15.123 28.520 1.00 45.07 331 A 1 ATOM 2645 C CA . LYS A 0 331 . -33.851 -14.715 27.267 1.00 45.07 331 A 1 ATOM 2646 C C . LYS A 0 331 . -32.396 -14.324 27.504 1.00 45.07 331 A 1 ATOM 2647 C CB . LYS A 0 331 . -34.559 -13.495 26.669 1.00 45.07 331 A 1 ATOM 2648 O O . LYS A 0 331 . -32.118 -13.453 28.325 1.00 45.07 331 A 1 ATOM 2649 C CG . LYS A 0 331 . -35.893 -13.795 25.979 1.00 45.07 331 A 1 ATOM 2650 C CD . LYS A 0 331 . -36.528 -12.443 25.629 1.00 45.07 331 A 1 ATOM 2651 C CE . LYS A 0 331 . -37.772 -12.580 24.753 1.00 45.07 331 A 1 ATOM 2652 N NZ . LYS A 0 331 . -38.466 -11.270 24.640 1.00 45.07 331 A 1 ATOM 2653 N N . PHE A 0 332 . -31.516 -14.852 26.662 1.00 46.30 332 A 1 ATOM 2654 C CA . PHE A 0 332 . -30.143 -14.391 26.543 1.00 46.30 332 A 1 ATOM 2655 C C . PHE A 0 332 . -30.096 -12.876 26.272 1.00 46.30 332 A 1 ATOM 2656 C CB . PHE A 0 332 . -29.470 -15.200 25.431 1.00 46.30 332 A 1 ATOM 2657 O O . PHE A 0 332 . -30.652 -12.369 25.293 1.00 46.30 332 A 1 ATOM 2658 C CG . PHE A 0 332 . -27.962 -15.101 25.395 1.00 46.30 332 A 1 ATOM 2659 C CD1 . PHE A 0 332 . -27.335 -14.245 24.475 1.00 46.30 332 A 1 ATOM 2660 C CD2 . PHE A 0 332 . -27.185 -15.967 26.189 1.00 46.30 332 A 1 ATOM 2661 C CE1 . PHE A 0 332 . -25.943 -14.310 24.300 1.00 46.30 332 A 1 ATOM 2662 C CE2 . PHE A 0 332 . -25.788 -16.004 26.035 1.00 46.30 332 A 1 ATOM 2663 C CZ . PHE A 0 332 . -25.169 -15.188 25.075 1.00 46.30 332 A 1 ATOM 2664 N N . ILE A 0 333 . -29.442 -12.147 27.174 1.00 55.46 333 A 1 ATOM 2665 C CA . ILE A 0 333 . -29.060 -10.747 27.010 1.00 55.46 333 A 1 ATOM 2666 C C . ILE A 0 333 . -27.567 -10.706 27.301 1.00 55.46 333 A 1 ATOM 2667 C CB . ILE A 0 333 . -29.858 -9.811 27.957 1.00 55.46 333 A 1 ATOM 2668 O O . ILE A 0 333 . -27.164 -10.897 28.446 1.00 55.46 333 A 1 ATOM 2669 C CG1 . ILE A 0 333 . -31.363 -9.821 27.607 1.00 55.46 333 A 1 ATOM 2670 C CG2 . ILE A 0 333 . -29.304 -8.370 27.885 1.00 55.46 333 A 1 ATOM 2671 C CD1 . ILE A 0 333 . -32.251 -9.015 28.565 1.00 55.46 333 A 1 ATOM 2672 N N . LEU A 0 334 . -26.743 -10.430 26.285 1.00 60.80 334 A 1 ATOM 2673 C CA . LEU A 0 334 . -25.311 -10.230 26.499 1.00 60.80 334 A 1 ATOM 2674 C C . LEU A 0 334 . -25.101 -9.067 27.480 1.00 60.80 334 A 1 ATOM 2675 C CB . LEU A 0 334 . -24.577 -9.966 25.172 1.00 60.80 334 A 1 ATOM 2676 O O . LEU A 0 334 . -25.312 -7.888 27.147 1.00 60.80 334 A 1 ATOM 2677 C CG . LEU A 0 334 . -24.452 -11.167 24.225 1.00 60.80 334 A 1 ATOM 2678 C CD1 . LEU A 0 334 . -24.027 -10.689 22.836 1.00 60.80 334 A 1 ATOM 2679 C CD2 . LEU A 0 334 . -23.396 -12.154 24.732 1.00 60.80 334 A 1 ATOM 2680 N N . THR A 0 335 . -24.673 -9.403 28.697 1.00 67.37 335 A 1 ATOM 2681 C CA . THR A 0 335 . -24.268 -8.452 29.735 1.00 67.37 335 A 1 ATOM 2682 C C . THR A 0 335 . -23.291 -7.439 29.141 1.00 67.37 335 A 1 ATOM 2683 C CB . THR A 0 335 . -23.633 -9.203 30.918 1.00 67.37 335 A 1 ATOM 2684 O O . THR A 0 335 . -22.479 -7.781 28.281 1.00 67.37 335 A 1 ATOM 2685 C CG2 . THR A 0 335 . -23.333 -8.307 32.120 1.00 67.37 335 A 1 ATOM 2686 O OG1 . THR A 0 335 . -24.553 -10.162 31.371 1.00 67.37 335 A 1 ATOM 2687 N N . ALA A 0 336 . -23.351 -6.176 29.575 1.00 68.14 336 A 1 ATOM 2688 C CA . ALA A 0 336 . -22.468 -5.131 29.043 1.00 68.14 336 A 1 ATOM 2689 C C . ALA A 0 336 . -20.974 -5.508 29.153 1.00 68.14 336 A 1 ATOM 2690 C CB . ALA A 0 336 . -22.782 -3.818 29.769 1.00 68.14 336 A 1 ATOM 2691 O O . ALA A 0 336 . -20.198 -5.200 28.254 1.00 68.14 336 A 1 ATOM 2692 N N . VAL A 0 337 . -20.612 -6.252 30.207 1.00 72.14 337 A 1 ATOM 2693 C CA . VAL A 0 337 . -19.283 -6.847 30.413 1.00 72.14 337 A 1 ATOM 2694 C C . VAL A 0 337 . -18.906 -7.822 29.293 1.00 72.14 337 A 1 ATOM 2695 C CB . VAL A 0 337 . -19.217 -7.560 31.782 1.00 72.14 337 A 1 ATOM 2696 O O . VAL A 0 337 . -17.818 -7.701 28.744 1.00 72.14 337 A 1 ATOM 2697 C CG1 . VAL A 0 337 . -17.825 -8.135 32.067 1.00 72.14 337 A 1 ATOM 2698 C CG2 . VAL A 0 337 . -19.566 -6.602 32.932 1.00 72.14 337 A 1 ATOM 2699 N N . GLU A 0 338 . -19.795 -8.739 28.898 1.00 70.81 338 A 1 ATOM 2700 C CA . GLU A 0 338 . -19.484 -9.740 27.866 1.00 70.81 338 A 1 ATOM 2701 C C . GLU A 0 338 . -19.405 -9.108 26.471 1.00 70.81 338 A 1 ATOM 2702 C CB . GLU A 0 338 . -20.501 -10.896 27.921 1.00 70.81 338 A 1 ATOM 2703 O O . GLU A 0 338 . -18.496 -9.410 25.702 1.00 70.81 338 A 1 ATOM 2704 C CG . GLU A 0 338 . -20.005 -12.173 27.212 1.00 70.81 338 A 1 ATOM 2705 C CD . GLU A 0 338 . -18.733 -12.784 27.839 1.00 70.81 338 A 1 ATOM 2706 O OE1 . GLU A 0 338 . -18.068 -13.623 27.197 1.00 70.81 338 A 1 ATOM 2707 O OE2 . GLU A 0 338 . -18.357 -12.401 28.969 1.00 70.81 338 A 1 ATOM 2708 N N . ARG A 0 339 . -20.266 -8.122 26.170 1.00 69.65 339 A 1 ATOM 2709 C CA . ARG A 0 339 . -20.118 -7.303 24.950 1.00 69.65 339 A 1 ATOM 2710 C C . ARG A 0 339 . -18.774 -6.578 24.921 1.00 69.65 339 A 1 ATOM 2711 C CB . ARG A 0 339 . -21.274 -6.304 24.799 1.00 69.65 339 A 1 ATOM 2712 O O . ARG A 0 339 . -18.105 -6.591 23.892 1.00 69.65 339 A 1 ATOM 2713 C CG . ARG A 0 339 . -22.553 -7.036 24.391 1.00 69.65 339 A 1 ATOM 2714 C CD . ARG A 0 339 . -23.725 -6.082 24.149 1.00 69.65 339 A 1 ATOM 2715 N NE . ARG A 0 339 . -24.470 -5.823 25.390 1.00 69.65 339 A 1 ATOM 2716 N NH1 . ARG A 0 339 . -25.404 -3.793 24.845 1.00 69.65 339 A 1 ATOM 2717 N NH2 . ARG A 0 339 . -25.916 -4.812 26.778 1.00 69.65 339 A 1 ATOM 2718 C CZ . ARG A 0 339 . -25.251 -4.801 25.661 1.00 69.65 339 A 1 ATOM 2719 N N . GLN A 0 340 . -18.359 -5.983 26.040 1.00 72.17 340 A 1 ATOM 2720 C CA . GLN A 0 340 . -17.068 -5.303 26.136 1.00 72.17 340 A 1 ATOM 2721 C C . GLN A 0 340 . -15.885 -6.277 26.030 1.00 72.17 340 A 1 ATOM 2722 C CB . GLN A 0 340 . -17.019 -4.477 27.432 1.00 72.17 340 A 1 ATOM 2723 O O . GLN A 0 340 . -14.877 -5.931 25.418 1.00 72.17 340 A 1 ATOM 2724 C CG . GLN A 0 340 . -15.762 -3.596 27.522 1.00 72.17 340 A 1 ATOM 2725 C CD . GLN A 0 340 . -15.631 -2.645 26.333 1.00 72.17 340 A 1 ATOM 2726 N NE2 . GLN A 0 340 . -14.533 -2.671 25.612 1.00 72.17 340 A 1 ATOM 2727 O OE1 . GLN A 0 340 . -16.529 -1.881 26.019 1.00 72.17 340 A 1 ATOM 2728 N N . ARG A 0 341 . -16.012 -7.495 26.567 1.00 77.99 341 A 1 ATOM 2729 C CA . ARG A 0 341 . -15.023 -8.570 26.427 1.00 77.99 341 A 1 ATOM 2730 C C . ARG A 0 341 . -14.844 -8.974 24.965 1.00 77.99 341 A 1 ATOM 2731 C CB . ARG A 0 341 . -15.458 -9.758 27.293 1.00 77.99 341 A 1 ATOM 2732 O O . ARG A 0 341 . -13.717 -8.969 24.493 1.00 77.99 341 A 1 ATOM 2733 C CG . ARG A 0 341 . -14.462 -10.923 27.253 1.00 77.99 341 A 1 ATOM 2734 C CD . ARG A 0 341 . -15.140 -12.126 27.895 1.00 77.99 341 A 1 ATOM 2735 N NE . ARG A 0 341 . -14.303 -13.329 27.824 1.00 77.99 341 A 1 ATOM 2736 N NH1 . ARG A 0 341 . -15.905 -14.736 28.675 1.00 77.99 341 A 1 ATOM 2737 N NH2 . ARG A 0 341 . -13.868 -15.521 28.184 1.00 77.99 341 A 1 ATOM 2738 C CZ . ARG A 0 341 . -14.698 -14.518 28.233 1.00 77.99 341 A 1 ATOM 2739 N N . ILE A 0 342 . -15.935 -9.238 24.242 1.00 72.08 342 A 1 ATOM 2740 C CA . ILE A 0 342 . -15.907 -9.588 22.811 1.00 72.08 342 A 1 ATOM 2741 C C . ILE A 0 342 . -15.257 -8.464 21.985 1.00 72.08 342 A 1 ATOM 2742 C CB . ILE A 0 342 . -17.342 -9.917 22.332 1.00 72.08 342 A 1 ATOM 2743 O O . ILE A 0 342 . -14.418 -8.733 21.127 1.00 72.08 342 A 1 ATOM 2744 C CG1 . ILE A 0 342 . -17.862 -11.210 23.008 1.00 72.08 342 A 1 ATOM 2745 C CG2 . ILE A 0 342 . -17.413 -10.073 20.799 1.00 72.08 342 A 1 ATOM 2746 C CD1 . ILE A 0 342 . -19.392 -11.307 23.012 1.00 72.08 342 A 1 ATOM 2747 N N . ILE A 0 343 . -15.591 -7.199 22.279 1.00 72.65 343 A 1 ATOM 2748 C CA . ILE A 0 343 . -14.967 -6.026 21.643 1.00 72.65 343 A 1 ATOM 2749 C C . ILE A 0 343 . -13.457 -5.977 21.923 1.00 72.65 343 A 1 ATOM 2750 C CB . ILE A 0 343 . -15.674 -4.721 22.096 1.00 72.65 343 A 1 ATOM 2751 O O . ILE A 0 343 . -12.680 -5.752 20.996 1.00 72.65 343 A 1 ATOM 2752 C CG1 . ILE A 0 343 . -17.108 -4.636 21.520 1.00 72.65 343 A 1 ATOM 2753 C CG2 . ILE A 0 343 . -14.891 -3.461 21.668 1.00 72.65 343 A 1 ATOM 2754 C CD1 . ILE A 0 343 . -18.018 -3.658 22.278 1.00 72.65 343 A 1 ATOM 2755 N N . GLU A 0 344 . -13.026 -6.166 23.173 1.00 76.28 344 A 1 ATOM 2756 C CA . GLU A 0 344 . -11.616 -6.027 23.563 1.00 76.28 344 A 1 ATOM 2757 C C . GLU A 0 344 . -10.758 -7.238 23.142 1.00 76.28 344 A 1 ATOM 2758 C CB . GLU A 0 344 . -11.526 -5.721 25.070 1.00 76.28 344 A 1 ATOM 2759 O O . GLU A 0 344 . -9.593 -7.063 22.794 1.00 76.28 344 A 1 ATOM 2760 C CG . GLU A 0 344 . -10.173 -5.135 25.523 1.00 76.28 344 A 1 ATOM 2761 C CD . GLU A 0 344 . -9.853 -3.732 24.966 1.00 76.28 344 A 1 ATOM 2762 O OE1 . GLU A 0 344 . -8.682 -3.300 25.027 1.00 76.28 344 A 1 ATOM 2763 O OE2 . GLU A 0 344 . -10.751 -3.021 24.454 1.00 76.28 344 A 1 ATOM 2764 N N . GLU A 0 345 . -11.326 -8.446 23.083 1.00 74.58 345 A 1 ATOM 2765 C CA . GLU A 0 345 . -10.668 -9.656 22.568 1.00 74.58 345 A 1 ATOM 2766 C C . GLU A 0 345 . -10.414 -9.555 21.056 1.00 74.58 345 A 1 ATOM 2767 C CB . GLU A 0 345 . -11.517 -10.892 22.933 1.00 74.58 345 A 1 ATOM 2768 O O . GLU A 0 345 . -9.282 -9.730 20.595 1.00 74.58 345 A 1 ATOM 2769 C CG . GLU A 0 345 . -10.832 -12.214 22.546 1.00 74.58 345 A 1 ATOM 2770 C CD . GLU A 0 345 . -11.609 -13.469 22.987 1.00 74.58 345 A 1 ATOM 2771 O OE1 . GLU A 0 345 . -11.469 -14.495 22.282 1.00 74.58 345 A 1 ATOM 2772 O OE2 . GLU A 0 345 . -12.286 -13.422 24.043 1.00 74.58 345 A 1 ATOM 2773 N N . GLU A 0 346 . -11.435 -9.179 20.277 1.00 71.92 346 A 1 ATOM 2774 C CA . GLU A 0 346 . -11.290 -8.951 18.835 1.00 71.92 346 A 1 ATOM 2775 C C . GLU A 0 346 . -10.360 -7.762 18.551 1.00 71.92 346 A 1 ATOM 2776 C CB . GLU A 0 346 . -12.686 -8.770 18.214 1.00 71.92 346 A 1 ATOM 2777 O O . GLU A 0 346 . -9.492 -7.838 17.679 1.00 71.92 346 A 1 ATOM 2778 C CG . GLU A 0 346 . -12.718 -8.415 16.717 1.00 71.92 346 A 1 ATOM 2779 C CD . GLU A 0 346 . -12.161 -9.477 15.757 1.00 71.92 346 A 1 ATOM 2780 O OE1 . GLU A 0 346 . -12.377 -9.358 14.527 1.00 71.92 346 A 1 ATOM 2781 O OE2 . GLU A 0 346 . -11.461 -10.424 16.171 1.00 71.92 346 A 1 ATOM 2782 N N . ARG A 0 347 . -10.448 -6.683 19.340 1.00 71.71 347 A 1 ATOM 2783 C CA . ARG A 0 347 . -9.486 -5.574 19.299 1.00 71.71 347 A 1 ATOM 2784 C C . ARG A 0 347 . -8.060 -6.063 19.543 1.00 71.71 347 A 1 ATOM 2785 C CB . ARG A 0 347 . -9.889 -4.528 20.341 1.00 71.71 347 A 1 ATOM 2786 O O . ARG A 0 347 . -7.181 -5.705 18.765 1.00 71.71 347 A 1 ATOM 2787 C CG . ARG A 0 347 . -8.925 -3.341 20.438 1.00 71.71 347 A 1 ATOM 2788 C CD . ARG A 0 347 . -9.068 -2.729 21.826 1.00 71.71 347 A 1 ATOM 2789 N NE . ARG A 0 347 . -8.218 -1.542 21.982 1.00 71.71 347 A 1 ATOM 2790 N NH1 . ARG A 0 347 . -9.298 -0.696 23.824 1.00 71.71 347 A 1 ATOM 2791 N NH2 . ARG A 0 347 . -7.698 0.493 22.813 1.00 71.71 347 A 1 ATOM 2792 C CZ . ARG A 0 347 . -8.404 -0.601 22.885 1.00 71.71 347 A 1 ATOM 2793 N N . ALA A 0 348 . -7.810 -6.865 20.577 1.00 71.52 348 A 1 ATOM 2794 C CA . ALA A 0 348 . -6.476 -7.383 20.879 1.00 71.52 348 A 1 ATOM 2795 C C . ALA A 0 348 . -5.939 -8.256 19.732 1.00 71.52 348 A 1 ATOM 2796 C CB . ALA A 0 348 . -6.527 -8.148 22.206 1.00 71.52 348 A 1 ATOM 2797 O O . ALA A 0 348 . -4.780 -8.111 19.335 1.00 71.52 348 A 1 ATOM 2798 N N . ARG A 0 349 . -6.790 -9.097 19.125 1.00 70.90 349 A 1 ATOM 2799 C CA . ARG A 0 349 . -6.445 -9.881 17.928 1.00 70.90 349 A 1 ATOM 2800 C C . ARG A 0 349 . -6.048 -8.965 16.764 1.00 70.90 349 A 1 ATOM 2801 C CB . ARG A 0 349 . -7.625 -10.810 17.577 1.00 70.90 349 A 1 ATOM 2802 O O . ARG A 0 349 . -4.961 -9.130 16.207 1.00 70.90 349 A 1 ATOM 2803 C CG . ARG A 0 349 . -7.238 -11.900 16.561 1.00 70.90 349 A 1 ATOM 2804 C CD . ARG A 0 349 . -8.436 -12.784 16.176 1.00 70.90 349 A 1 ATOM 2805 N NE . ARG A 0 349 . -9.425 -12.040 15.379 1.00 70.90 349 A 1 ATOM 2806 N NH1 . ARG A 0 349 . -8.539 -12.301 13.264 1.00 70.90 349 A 1 ATOM 2807 N NH2 . ARG A 0 349 . -10.287 -10.965 13.591 1.00 70.90 349 A 1 ATOM 2808 C CZ . ARG A 0 349 . -9.408 -11.778 14.089 1.00 70.90 349 A 1 ATOM 2809 N N . LEU A 0 350 . -6.868 -7.966 16.438 1.00 67.57 350 A 1 ATOM 2810 C CA . LEU A 0 350 . -6.647 -7.042 15.318 1.00 67.57 350 A 1 ATOM 2811 C C . LEU A 0 350 . -5.459 -6.081 15.538 1.00 67.57 350 A 1 ATOM 2812 C CB . LEU A 0 350 . -7.959 -6.277 15.049 1.00 67.57 350 A 1 ATOM 2813 O O . LEU A 0 350 . -4.710 -5.826 14.591 1.00 67.57 350 A 1 ATOM 2814 C CG . LEU A 0 350 . -9.142 -7.136 14.546 1.00 67.57 350 A 1 ATOM 2815 C CD1 . LEU A 0 350 . -10.401 -6.273 14.467 1.00 67.57 350 A 1 ATOM 2816 C CD2 . LEU A 0 350 . -8.914 -7.729 13.158 1.00 67.57 350 A 1 ATOM 2817 N N . GLU A 0 351 . -5.246 -5.579 16.761 1.00 71.13 351 A 1 ATOM 2818 C CA . GLU A 0 351 . -4.099 -4.732 17.138 1.00 71.13 351 A 1 ATOM 2819 C C . GLU A 0 351 . -2.781 -5.540 17.178 1.00 71.13 351 A 1 ATOM 2820 C CB . GLU A 0 351 . -4.366 -3.972 18.470 1.00 71.13 351 A 1 ATOM 2821 O O . GLU A 0 351 . -1.731 -5.012 16.793 1.00 71.13 351 A 1 ATOM 2822 C CG . GLU A 0 351 . -5.402 -2.824 18.338 1.00 71.13 351 A 1 ATOM 2823 C CD . GLU A 0 351 . -5.634 -1.950 19.602 1.00 71.13 351 A 1 ATOM 2824 O OE1 . GLU A 0 351 . -6.656 -1.209 19.654 1.00 71.13 351 A 1 ATOM 2825 O OE2 . GLU A 0 351 . -4.792 -1.913 20.523 1.00 71.13 351 A 1 ATOM 2826 N N . SER A 0 352 . -2.818 -6.834 17.538 1.00 67.94 352 A 1 ATOM 2827 C CA . SER A 0 352 . -1.630 -7.707 17.520 1.00 67.94 352 A 1 ATOM 2828 C C . SER A 0 352 . -1.067 -7.898 16.107 1.00 67.94 352 A 1 ATOM 2829 C CB . SER A 0 352 . -1.886 -9.054 18.217 1.00 67.94 352 A 1 ATOM 2830 O O . SER A 0 352 . 0.117 -7.639 15.891 1.00 67.94 352 A 1 ATOM 2831 O OG . SER A 0 352 . -2.674 -9.954 17.458 1.00 67.94 352 A 1 ATOM 2832 N N . PHE A 0 353 . -1.913 -8.218 15.115 1.00 61.18 353 A 1 ATOM 2833 C CA . PHE A 0 353 . -1.467 -8.346 13.722 1.00 61.18 353 A 1 ATOM 2834 C C . PHE A 0 353 . -0.835 -7.047 13.228 1.00 61.18 353 A 1 ATOM 2835 C CB . PHE A 0 353 . -2.637 -8.691 12.789 1.00 61.18 353 A 1 ATOM 2836 O O . PHE A 0 353 . 0.246 -7.039 12.641 1.00 61.18 353 A 1 ATOM 2837 C CG . PHE A 0 353 . -2.175 -8.834 11.345 1.00 61.18 353 A 1 ATOM 2838 C CD1 . PHE A 0 353 . -1.903 -7.711 10.536 1.00 61.18 353 A 1 ATOM 2839 C CD2 . PHE A 0 353 . -1.898 -10.110 10.842 1.00 61.18 353 A 1 ATOM 2840 C CE1 . PHE A 0 353 . -1.406 -7.864 9.231 1.00 61.18 353 A 1 ATOM 2841 C CE2 . PHE A 0 353 . -1.336 -10.262 9.565 1.00 61.18 353 A 1 ATOM 2842 C CZ . PHE A 0 353 . -1.103 -9.144 8.751 1.00 61.18 353 A 1 ATOM 2843 N N . VAL A 0 354 . -1.524 -5.926 13.461 1.00 64.24 354 A 1 ATOM 2844 C CA . VAL A 0 354 . -1.086 -4.606 12.997 1.00 64.24 354 A 1 ATOM 2845 C C . VAL A 0 354 . 0.242 -4.201 13.649 1.00 64.24 354 A 1 ATOM 2846 C CB . VAL A 0 354 . -2.225 -3.586 13.209 1.00 64.24 354 A 1 ATOM 2847 O O . VAL A 0 354 . 0.944 -3.360 13.093 1.00 64.24 354 A 1 ATOM 2848 C CG1 . VAL A 0 354 . -1.815 -2.134 12.951 1.00 64.24 354 A 1 ATOM 2849 C CG2 . VAL A 0 354 . -3.379 -3.885 12.240 1.00 64.24 354 A 1 ATOM 2850 N N . SER A 0 355 . 0.625 -4.826 14.764 1.00 65.99 355 A 1 ATOM 2851 C CA . SER A 0 355 . 1.951 -4.701 15.372 1.00 65.99 355 A 1 ATOM 2852 C C . SER A 0 355 . 2.991 -5.581 14.661 1.00 65.99 355 A 1 ATOM 2853 C CB . SER A 0 355 . 1.871 -4.997 16.873 1.00 65.99 355 A 1 ATOM 2854 O O . SER A 0 355 . 3.998 -5.051 14.191 1.00 65.99 355 A 1 ATOM 2855 O OG . SER A 0 355 . 0.895 -4.159 17.469 1.00 65.99 355 A 1 ATOM 2856 N N . THR A 0 356 . 2.730 -6.880 14.470 1.00 66.50 356 A 1 ATOM 2857 C CA . THR A 0 356 . 3.629 -7.811 13.749 1.00 66.50 356 A 1 ATOM 2858 C C . THR A 0 356 . 3.924 -7.343 12.317 1.00 66.50 356 A 1 ATOM 2859 C CB . THR A 0 356 . 3.013 -9.222 13.723 1.00 66.50 356 A 1 ATOM 2860 O O . THR A 0 356 . 5.082 -7.208 11.924 1.00 66.50 356 A 1 ATOM 2861 C CG2 . THR A 0 356 . 3.939 -10.283 13.133 1.00 66.50 356 A 1 ATOM 2862 O OG1 . THR A 0 356 . 2.718 -9.627 15.038 1.00 66.50 356 A 1 ATOM 2863 N N . ALA A 0 357 . 2.894 -6.963 11.558 1.00 57.98 357 A 1 ATOM 2864 C CA . ALA A 0 357 . 3.029 -6.459 10.188 1.00 57.98 357 A 1 ATOM 2865 C C . ALA A 0 357 . 3.645 -5.044 10.087 1.00 57.98 357 A 1 ATOM 2866 C CB . ALA A 0 357 . 1.649 -6.524 9.534 1.00 57.98 357 A 1 ATOM 2867 O O . ALA A 0 357 . 3.972 -4.584 8.990 1.00 57.98 357 A 1 ATOM 2868 N N . ARG A 0 358 . 3.811 -4.330 11.213 1.00 62.01 358 A 1 ATOM 2869 C CA . ARG A 0 358 . 4.660 -3.125 11.295 1.00 62.01 358 A 1 ATOM 2870 C C . ARG A 0 358 . 6.109 -3.488 11.618 1.00 62.01 358 A 1 ATOM 2871 C CB . ARG A 0 358 . 4.108 -2.124 12.324 1.00 62.01 358 A 1 ATOM 2872 O O . ARG A 0 358 . 7.000 -2.885 11.033 1.00 62.01 358 A 1 ATOM 2873 C CG . ARG A 0 358 . 2.876 -1.346 11.834 1.00 62.01 358 A 1 ATOM 2874 C CD . ARG A 0 358 . 2.270 -0.541 13.001 1.00 62.01 358 A 1 ATOM 2875 N NE . ARG A 0 358 . 0.862 -0.157 12.756 1.00 62.01 358 A 1 ATOM 2876 N NH1 . ARG A 0 358 . 0.767 1.701 14.114 1.00 62.01 358 A 1 ATOM 2877 N NH2 . ARG A 0 358 . -1.086 0.990 13.105 1.00 62.01 358 A 1 ATOM 2878 C CZ . ARG A 0 358 . 0.193 0.838 13.323 1.00 62.01 358 A 1 ATOM 2879 N N . GLN A 0 359 . 6.349 -4.464 12.498 1.00 56.39 359 A 1 ATOM 2880 C CA . GLN A 0 359 . 7.698 -4.932 12.845 1.00 56.39 359 A 1 ATOM 2881 C C . GLN A 0 359 . 8.435 -5.475 11.613 1.00 56.39 359 A 1 ATOM 2882 C CB . GLN A 0 359 . 7.618 -5.974 13.973 1.00 56.39 359 A 1 ATOM 2883 O O . GLN A 0 359 . 9.523 -4.994 11.315 1.00 56.39 359 A 1 ATOM 2884 C CG . GLN A 0 359 . 7.285 -5.320 15.326 1.00 56.39 359 A 1 ATOM 2885 C CD . GLN A 0 359 . 6.985 -6.329 16.431 1.00 56.39 359 A 1 ATOM 2886 N NE2 . GLN A 0 359 . 7.071 -5.934 17.683 1.00 56.39 359 A 1 ATOM 2887 O OE1 . GLN A 0 359 . 6.633 -7.473 16.209 1.00 56.39 359 A 1 ATOM 2888 N N . HIS A 0 360 . 7.783 -6.320 10.804 1.00 48.12 360 A 1 ATOM 2889 C CA . HIS A 0 360 . 8.291 -6.818 9.510 1.00 48.12 360 A 1 ATOM 2890 C C . HIS A 0 360 . 8.523 -5.735 8.427 1.00 48.12 360 A 1 ATOM 2891 C CB . HIS A 0 360 . 7.347 -7.926 9.000 1.00 48.12 360 A 1 ATOM 2892 O O . HIS A 0 360 . 8.764 -6.059 7.267 1.00 48.12 360 A 1 ATOM 2893 C CG . HIS A 0 360 . 7.639 -9.271 9.609 1.00 48.12 360 A 1 ATOM 2894 C CD2 . HIS A 0 360 . 7.200 -9.746 10.815 1.00 48.12 360 A 1 ATOM 2895 N ND1 . HIS A 0 360 . 8.413 -10.258 9.043 1.00 48.12 360 A 1 ATOM 2896 C CE1 . HIS A 0 360 . 8.435 -11.303 9.886 1.00 48.12 360 A 1 ATOM 2897 N NE2 . HIS A 0 360 . 7.718 -11.031 10.989 1.00 48.12 360 A 1 ATOM 2898 N N . LYS A 0 361 . 8.433 -4.441 8.764 1.00 49.06 361 A 1 ATOM 2899 C CA . LYS A 0 361 . 8.567 -3.324 7.817 1.00 49.06 361 A 1 ATOM 2900 C C . LYS A 0 361 . 9.605 -2.267 8.224 1.00 49.06 361 A 1 ATOM 2901 C CB . LYS A 0 361 . 7.156 -2.760 7.554 1.00 49.06 361 A 1 ATOM 2902 O O . LYS A 0 361 . 9.741 -1.293 7.490 1.00 49.06 361 A 1 ATOM 2903 C CG . LYS A 0 361 . 6.987 -2.175 6.142 1.00 49.06 361 A 1 ATOM 2904 C CD . LYS A 0 361 . 5.497 -2.090 5.785 1.00 49.06 361 A 1 ATOM 2905 C CE . LYS A 0 361 . 5.289 -1.558 4.362 1.00 49.06 361 A 1 ATOM 2906 N NZ . LYS A 0 361 . 3.879 -1.748 3.936 1.00 49.06 361 A 1 ATOM 2907 N N . PHE A 0 362 . 10.311 -2.441 9.353 1.00 38.95 362 A 1 ATOM 2908 C CA . PHE A 0 362 . 11.233 -1.433 9.919 1.00 38.95 362 A 1 ATOM 2909 C C . PHE A 0 362 . 12.477 -1.990 10.663 1.00 38.95 362 A 1 ATOM 2910 C CB . PHE A 0 362 . 10.425 -0.458 10.805 1.00 38.95 362 A 1 ATOM 2911 O O . PHE A 0 362 . 13.105 -1.264 11.431 1.00 38.95 362 A 1 ATOM 2912 C CG . PHE A 0 362 . 9.528 0.486 10.025 1.00 38.95 362 A 1 ATOM 2913 C CD1 . PHE A 0 362 . 10.097 1.569 9.330 1.00 38.95 362 A 1 ATOM 2914 C CD2 . PHE A 0 362 . 8.137 0.275 9.964 1.00 38.95 362 A 1 ATOM 2915 C CE1 . PHE A 0 362 . 9.281 2.429 8.575 1.00 38.95 362 A 1 ATOM 2916 C CE2 . PHE A 0 362 . 7.322 1.132 9.201 1.00 38.95 362 A 1 ATOM 2917 C CZ . PHE A 0 362 . 7.896 2.211 8.505 1.00 38.95 362 A 1 ATOM 2918 N N . SER A 0 363 . 12.875 -3.250 10.455 1.00 30.26 363 A 1 ATOM 2919 C CA . SER A 0 363 . 13.958 -3.906 11.226 1.00 30.26 363 A 1 ATOM 2920 C C . SER A 0 363 . 15.404 -3.444 10.938 1.00 30.26 363 A 1 ATOM 2921 C CB . SER A 0 363 . 13.852 -5.428 11.082 1.00 30.26 363 A 1 ATOM 2922 O O . SER A 0 363 . 16.332 -3.970 11.545 1.00 30.26 363 A 1 ATOM 2923 O OG . SER A 0 363 . 12.596 -5.861 11.570 1.00 30.26 363 A 1 ATOM 2924 N N . ASP A 0 364 . 15.619 -2.442 10.081 1.00 33.20 364 A 1 ATOM 2925 C CA . ASP A 0 364 . 16.951 -2.001 9.616 1.00 33.20 364 A 1 ATOM 2926 C C . ASP A 0 364 . 17.665 -0.976 10.531 1.00 33.20 364 A 1 ATOM 2927 C CB . ASP A 0 364 . 16.822 -1.449 8.183 1.00 33.20 364 A 1 ATOM 2928 O O . ASP A 0 364 . 18.680 -0.388 10.148 1.00 33.20 364 A 1 ATOM 2929 C CG . ASP A 0 364 . 16.768 -2.508 7.079 1.00 33.20 364 A 1 ATOM 2930 O OD1 . ASP A 0 364 . 17.016 -3.696 7.365 1.00 33.20 364 A 1 ATOM 2931 O OD2 . ASP A 0 364 . 16.514 -2.075 5.931 1.00 33.20 364 A 1 ATOM 2932 N N . HIS A 0 365 . 17.149 -0.691 11.732 1.00 30.63 365 A 1 ATOM 2933 C CA . HIS A 0 365 . 17.651 0.391 12.602 1.00 30.63 365 A 1 ATOM 2934 C C . HIS A 0 365 . 18.166 -0.076 13.975 1.00 30.63 365 A 1 ATOM 2935 C CB . HIS A 0 365 . 16.658 1.571 12.615 1.00 30.63 365 A 1 ATOM 2936 O O . HIS A 0 365 . 17.892 0.538 15.005 1.00 30.63 365 A 1 ATOM 2937 C CG . HIS A 0 365 . 16.764 2.466 11.397 1.00 30.63 365 A 1 ATOM 2938 C CD2 . HIS A 0 365 . 16.154 3.681 11.231 1.00 30.63 365 A 1 ATOM 2939 N ND1 . HIS A 0 365 . 17.549 2.263 10.281 1.00 30.63 365 A 1 ATOM 2940 C CE1 . HIS A 0 365 . 17.410 3.322 9.467 1.00 30.63 365 A 1 ATOM 2941 N NE2 . HIS A 0 365 . 16.570 4.217 10.008 1.00 30.63 365 A 1 ATOM 2942 N N . GLN A 0 366 . 18.994 -1.128 13.982 1.00 31.68 366 A 1 ATOM 2943 C CA . GLN A 0 366 . 19.861 -1.487 15.118 1.00 31.68 366 A 1 ATOM 2944 C C . GLN A 0 366 . 21.255 -1.984 14.674 1.00 31.68 366 A 1 ATOM 2945 C CB . GLN A 0 366 . 19.178 -2.511 16.055 1.00 31.68 366 A 1 ATOM 2946 O O . GLN A 0 366 . 21.585 -3.135 14.929 1.00 31.68 366 A 1 ATOM 2947 C CG . GLN A 0 366 . 18.015 -1.942 16.881 1.00 31.68 366 A 1 ATOM 2948 C CD . GLN A 0 366 . 17.594 -2.855 18.032 1.00 31.68 366 A 1 ATOM 2949 N NE2 . GLN A 0 366 . 16.779 -2.372 18.943 1.00 31.68 366 A 1 ATOM 2950 O OE1 . GLN A 0 366 . 17.976 -4.004 18.157 1.00 31.68 366 A 1 ATOM 2951 N N . ASN A 0 367 . 22.065 -1.140 14.002 1.00 28.91 367 A 1 ATOM 2952 C CA . ASN A 0 367 . 23.552 -1.193 14.027 1.00 28.91 367 A 1 ATOM 2953 C C . ASN A 0 367 . 24.232 -0.146 13.102 1.00 28.91 367 A 1 ATOM 2954 C CB . ASN A 0 367 . 24.099 -2.622 13.718 1.00 28.91 367 A 1 ATOM 2955 O O . ASN A 0 367 . 24.827 -0.522 12.096 1.00 28.91 367 A 1 ATOM 2956 C CG . ASN A 0 367 . 24.410 -3.433 14.966 1.00 28.91 367 A 1 ATOM 2957 N ND2 . ASN A 0 367 . 24.335 -4.740 14.887 1.00 28.91 367 A 1 ATOM 2958 O OD1 . ASN A 0 367 . 24.775 -2.912 16.007 1.00 28.91 367 A 1 ATOM 2959 N N . ASN A 0 368 . 24.208 1.157 13.439 1.00 28.87 368 A 1 ATOM 2960 C CA . ASN A 0 368 . 25.333 2.054 13.076 1.00 28.87 368 A 1 ATOM 2961 C C . ASN A 0 368 . 25.380 3.386 13.863 1.00 28.87 368 A 1 ATOM 2962 C CB . ASN A 0 368 . 25.464 2.291 11.545 1.00 28.87 368 A 1 ATOM 2963 O O . ASN A 0 368 . 25.219 4.476 13.314 1.00 28.87 368 A 1 ATOM 2964 C CG . ASN A 0 368 . 26.923 2.237 11.106 1.00 28.87 368 A 1 ATOM 2965 N ND2 . ASN A 0 368 . 27.175 2.169 9.822 1.00 28.87 368 A 1 ATOM 2966 O OD1 . ASN A 0 368 . 27.856 2.246 11.893 1.00 28.87 368 A 1 ATOM 2967 N N . SER A 0 369 . 25.600 3.325 15.176 1.00 26.90 369 A 1 ATOM 2968 C CA . SER A 0 369 . 25.802 4.524 15.999 1.00 26.90 369 A 1 ATOM 2969 C C . SER A 0 369 . 27.275 4.962 16.015 1.00 26.90 369 A 1 ATOM 2970 C CB . SER A 0 369 . 25.259 4.276 17.413 1.00 26.90 369 A 1 ATOM 2971 O O . SER A 0 369 . 27.973 4.641 16.973 1.00 26.90 369 A 1 ATOM 2972 O OG . SER A 0 369 . 25.888 3.149 17.988 1.00 26.90 369 A 1 ATOM 2973 N N . ASN A 0 370 . 27.746 5.658 14.967 1.00 29.19 370 A 1 ATOM 2974 C CA . ASN A 0 370 . 28.894 6.594 14.998 1.00 29.19 370 A 1 ATOM 2975 C C . ASN A 0 370 . 29.200 7.206 13.610 1.00 29.19 370 A 1 ATOM 2976 C CB . ASN A 0 370 . 30.184 5.892 15.504 1.00 29.19 370 A 1 ATOM 2977 O O . ASN A 0 370 . 29.725 6.504 12.751 1.00 29.19 370 A 1 ATOM 2978 C CG . ASN A 0 370 . 30.429 6.043 16.997 1.00 29.19 370 A 1 ATOM 2979 N ND2 . ASN A 0 370 . 31.122 5.108 17.604 1.00 29.19 370 A 1 ATOM 2980 O OD1 . ASN A 0 370 . 30.049 7.014 17.630 1.00 29.19 370 A 1 ATOM 2981 N N . MET A 0 371 . 28.966 8.516 13.423 1.00 32.12 371 A 1 ATOM 2982 C CA . MET A 0 371 . 29.979 9.523 13.013 1.00 32.12 371 A 1 ATOM 2983 C C . MET A 0 371 . 29.361 10.861 12.550 1.00 32.12 371 A 1 ATOM 2984 C CB . MET A 0 371 . 30.962 9.052 11.913 1.00 32.12 371 A 1 ATOM 2985 O O . MET A 0 371 . 28.467 10.887 11.714 1.00 32.12 371 A 1 ATOM 2986 C CG . MET A 0 371 . 32.214 8.377 12.498 1.00 32.12 371 A 1 ATOM 2987 S SD . MET A 0 371 . 33.231 9.449 13.555 1.00 32.12 371 A 1 ATOM 2988 C CE . MET A 0 371 . 34.408 8.232 14.198 1.00 32.12 371 A 1 ATOM 2989 N N . ASN A 0 372 . 29.951 11.954 13.050 1.00 31.94 372 A 1 ATOM 2990 C CA . ASN A 0 372 . 29.922 13.350 12.581 1.00 31.94 372 A 1 ATOM 2991 C C . ASN A 0 372 . 28.582 14.071 12.320 1.00 31.94 372 A 1 ATOM 2992 C CB . ASN A 0 372 . 30.895 13.504 11.400 1.00 31.94 372 A 1 ATOM 2993 O O . ASN A 0 372 . 27.935 13.929 11.285 1.00 31.94 372 A 1 ATOM 2994 C CG . ASN A 0 372 . 32.343 13.305 11.807 1.00 31.94 372 A 1 ATOM 2995 N ND2 . ASN A 0 372 . 33.248 13.297 10.859 1.00 31.94 372 A 1 ATOM 2996 O OD1 . ASN A 0 372 . 32.693 13.163 12.966 1.00 31.94 372 A 1 ATOM 2997 N N . GLU A 0 373 . 28.303 15.044 13.191 1.00 27.60 373 A 1 ATOM 2998 C CA . GLU A 0 373 . 27.462 16.205 12.890 1.00 27.60 373 A 1 ATOM 2999 C C . GLU A 0 373 . 28.131 17.134 11.857 1.00 27.60 373 A 1 ATOM 3000 C CB . GLU A 0 373 . 27.266 17.043 14.168 1.00 27.60 373 A 1 ATOM 3001 O O . GLU A 0 373 . 29.305 17.480 11.997 1.00 27.60 373 A 1 ATOM 3002 C CG . GLU A 0 373 . 26.602 16.321 15.345 1.00 27.60 373 A 1 ATOM 3003 C CD . GLU A 0 373 . 26.703 17.193 16.603 1.00 27.60 373 A 1 ATOM 3004 O OE1 . GLU A 0 373 . 25.725 17.921 16.887 1.00 27.60 373 A 1 ATOM 3005 O OE2 . GLU A 0 373 . 27.775 17.145 17.248 1.00 27.60 373 A 1 ATOM 3006 N N . SER A 0 374 . 27.375 17.630 10.870 1.00 27.86 374 A 1 ATOM 3007 C CA . SER A 0 374 . 27.306 19.070 10.530 1.00 27.86 374 A 1 ATOM 3008 C C . SER A 0 374 . 26.355 19.348 9.351 1.00 27.86 374 A 1 ATOM 3009 C CB . SER A 0 374 . 28.673 19.737 10.255 1.00 27.86 374 A 1 ATOM 3010 O O . SER A 0 374 . 26.358 18.647 8.347 1.00 27.86 374 A 1 ATOM 3011 O OG . SER A 0 374 . 29.602 18.879 9.636 1.00 27.86 374 A 1 ATOM 3012 N N . ASN A 0 375 . 25.560 20.421 9.468 1.00 27.77 375 A 1 ATOM 3013 C CA . ASN A 0 375 . 24.751 21.053 8.410 1.00 27.77 375 A 1 ATOM 3014 C C . ASN A 0 375 . 23.787 20.177 7.568 1.00 27.77 375 A 1 ATOM 3015 C CB . ASN A 0 375 . 25.691 21.869 7.495 1.00 27.77 375 A 1 ATOM 3016 O O . ASN A 0 375 . 24.102 19.842 6.427 1.00 27.77 375 A 1 ATOM 3017 C CG . ASN A 0 375 . 26.276 23.098 8.155 1.00 27.77 375 A 1 ATOM 3018 N ND2 . ASN A 0 375 . 27.354 23.623 7.625 1.00 27.77 375 A 1 ATOM 3019 O OD1 . ASN A 0 375 . 25.763 23.617 9.130 1.00 27.77 375 A 1 ATOM 3020 N N . GLN A 0 376 . 22.528 20.034 8.026 1.00 29.25 376 A 1 ATOM 3021 C CA . GLN A 0 376 . 21.343 20.431 7.222 1.00 29.25 376 A 1 ATOM 3022 C C . GLN A 0 376 . 20.009 20.401 8.007 1.00 29.25 376 A 1 ATOM 3023 C CB . GLN A 0 376 . 21.227 19.636 5.898 1.00 29.25 376 A 1 ATOM 3024 O O . GLN A 0 376 . 19.279 19.413 8.022 1.00 29.25 376 A 1 ATOM 3025 C CG . GLN A 0 376 . 21.604 20.545 4.715 1.00 29.25 376 A 1 ATOM 3026 C CD . GLN A 0 376 . 21.857 19.754 3.443 1.00 29.25 376 A 1 ATOM 3027 N NE2 . GLN A 0 376 . 23.091 19.394 3.172 1.00 29.25 376 A 1 ATOM 3028 O OE1 . GLN A 0 376 . 20.956 19.456 2.680 1.00 29.25 376 A 1 ATOM 3029 N N . ASN A 0 377 . 19.633 21.537 8.605 1.00 25.14 377 A 1 ATOM 3030 C CA . ASN A 0 377 . 18.325 21.712 9.249 1.00 25.14 377 A 1 ATOM 3031 C C . ASN A 0 377 . 17.233 22.108 8.235 1.00 25.14 377 A 1 ATOM 3032 C CB . ASN A 0 377 . 18.442 22.769 10.372 1.00 25.14 377 A 1 ATOM 3033 O O . ASN A 0 377 . 17.038 23.299 8.006 1.00 25.14 377 A 1 ATOM 3034 C CG . ASN A 0 377 . 19.017 22.232 11.668 1.00 25.14 377 A 1 ATOM 3035 N ND2 . ASN A 0 377 . 19.582 23.080 12.494 1.00 25.14 377 A 1 ATOM 3036 O OD1 . ASN A 0 377 . 18.945 21.058 11.969 1.00 25.14 377 A 1 ATOM 3037 N N . TYR A 0 378 . 16.493 21.132 7.684 1.00 28.81 378 A 1 ATOM 3038 C CA . TYR A 0 378 . 15.060 21.315 7.345 1.00 28.81 378 A 1 ATOM 3039 C C . TYR A 0 378 . 14.278 20.017 7.048 1.00 28.81 378 A 1 ATOM 3040 C CB . TYR A 0 378 . 14.835 22.297 6.172 1.00 28.81 378 A 1 ATOM 3041 O O . TYR A 0 378 . 13.050 20.023 7.106 1.00 28.81 378 A 1 ATOM 3042 C CG . TYR A 0 378 . 13.659 23.227 6.438 1.00 28.81 378 A 1 ATOM 3043 C CD1 . TYR A 0 378 . 12.414 23.008 5.815 1.00 28.81 378 A 1 ATOM 3044 C CD2 . TYR A 0 378 . 13.796 24.272 7.374 1.00 28.81 378 A 1 ATOM 3045 C CE1 . TYR A 0 378 . 11.312 23.829 6.129 1.00 28.81 378 A 1 ATOM 3046 C CE2 . TYR A 0 378 . 12.695 25.088 7.701 1.00 28.81 378 A 1 ATOM 3047 O OH . TYR A 0 378 . 10.376 25.638 7.395 1.00 28.81 378 A 1 ATOM 3048 C CZ . TYR A 0 378 . 11.448 24.864 7.078 1.00 28.81 378 A 1 ATOM 3049 N N . TYR A 0 379 . 14.950 18.902 6.733 1.00 27.81 379 A 1 ATOM 3050 C CA . TYR A 0 379 . 14.300 17.665 6.273 1.00 27.81 379 A 1 ATOM 3051 C C . TYR A 0 379 . 14.555 16.477 7.213 1.00 27.81 379 A 1 ATOM 3052 C CB . TYR A 0 379 . 14.734 17.358 4.830 1.00 27.81 379 A 1 ATOM 3053 O O . TYR A 0 379 . 15.395 15.630 6.938 1.00 27.81 379 A 1 ATOM 3054 C CG . TYR A 0 379 . 14.220 18.340 3.795 1.00 27.81 379 A 1 ATOM 3055 C CD1 . TYR A 0 379 . 12.916 18.198 3.281 1.00 27.81 379 A 1 ATOM 3056 C CD2 . TYR A 0 379 . 15.049 19.380 3.332 1.00 27.81 379 A 1 ATOM 3057 C CE1 . TYR A 0 379 . 12.442 19.090 2.301 1.00 27.81 379 A 1 ATOM 3058 C CE2 . TYR A 0 379 . 14.578 20.279 2.356 1.00 27.81 379 A 1 ATOM 3059 O OH . TYR A 0 379 . 12.814 20.984 0.885 1.00 27.81 379 A 1 ATOM 3060 C CZ . TYR A 0 379 . 13.273 20.130 1.836 1.00 27.81 379 A 1 ATOM 3061 N N . SER A 0 380 . 13.795 16.385 8.307 1.00 23.97 380 A 1 ATOM 3062 C CA . SER A 0 380 . 13.750 15.183 9.154 1.00 23.97 380 A 1 ATOM 3063 C C . SER A 0 380 . 12.330 14.955 9.674 1.00 23.97 380 A 1 ATOM 3064 C CB . SER A 0 380 . 14.750 15.299 10.307 1.00 23.97 380 A 1 ATOM 3065 O O . SER A 0 380 . 11.894 15.671 10.568 1.00 23.97 380 A 1 ATOM 3066 O OG . SER A 0 380 . 14.747 14.083 11.025 1.00 23.97 380 A 1 ATOM 3067 N N . MET A 0 381 . 11.596 14.031 9.029 1.00 30.00 381 A 1 ATOM 3068 C CA . MET A 0 381 . 10.294 13.462 9.464 1.00 30.00 381 A 1 ATOM 3069 C C . MET A 0 381 . 9.682 12.428 8.470 1.00 30.00 381 A 1 ATOM 3070 C CB . MET A 0 381 . 9.248 14.582 9.767 1.00 30.00 381 A 1 ATOM 3071 O O . MET A 0 381 . 8.516 12.065 8.636 1.00 30.00 381 A 1 ATOM 3072 C CG . MET A 0 381 . 9.030 14.937 11.254 1.00 30.00 381 A 1 ATOM 3073 S SD . MET A 0 381 . 8.917 13.570 12.446 1.00 30.00 381 A 1 ATOM 3074 C CE . MET A 0 381 . 10.620 13.559 13.088 1.00 30.00 381 A 1 ATOM 3075 N N . LYS A 0 382 . 10.371 11.999 7.387 1.00 34.38 382 A 1 ATOM 3076 C CA . LYS A 0 382 . 9.736 11.201 6.299 1.00 34.38 382 A 1 ATOM 3077 C C . LYS A 0 382 . 10.573 10.134 5.552 1.00 34.38 382 A 1 ATOM 3078 C CB . LYS A 0 382 . 9.069 12.158 5.276 1.00 34.38 382 A 1 ATOM 3079 O O . LYS A 0 382 . 10.000 9.477 4.685 1.00 34.38 382 A 1 ATOM 3080 C CG . LYS A 0 382 . 7.729 12.715 5.781 1.00 34.38 382 A 1 ATOM 3081 C CD . LYS A 0 382 . 6.873 13.313 4.661 1.00 34.38 382 A 1 ATOM 3082 C CE . LYS A 0 382 . 5.509 13.681 5.254 1.00 34.38 382 A 1 ATOM 3083 N NZ . LYS A 0 382 . 4.582 14.191 4.217 1.00 34.38 382 A 1 ATOM 3084 N N . SER A 0 383 . 11.867 9.942 5.817 1.00 31.05 383 A 1 ATOM 3085 C CA . SER A 0 383 . 12.760 9.126 4.955 1.00 31.05 383 A 1 ATOM 3086 C C . SER A 0 383 . 12.856 7.628 5.295 1.00 31.05 383 A 1 ATOM 3087 C CB . SER A 0 383 . 14.151 9.766 4.872 1.00 31.05 383 A 1 ATOM 3088 O O . SER A 0 383 . 13.587 6.896 4.638 1.00 31.05 383 A 1 ATOM 3089 O OG . SER A 0 383 . 14.617 10.091 6.168 1.00 31.05 383 A 1 ATOM 3090 N N . ASP A 0 384 . 12.093 7.130 6.268 1.00 35.51 384 A 1 ATOM 3091 C CA . ASP A 0 384 . 12.234 5.774 6.841 1.00 35.51 384 A 1 ATOM 3092 C C . ASP A 0 384 . 11.829 4.610 5.892 1.00 35.51 384 A 1 ATOM 3093 C CB . ASP A 0 384 . 11.440 5.686 8.166 1.00 35.51 384 A 1 ATOM 3094 O O . ASP A 0 384 . 11.525 3.508 6.336 1.00 35.51 384 A 1 ATOM 3095 C CG . ASP A 0 384 . 11.461 6.936 9.058 1.00 35.51 384 A 1 ATOM 3096 O OD1 . ASP A 0 384 . 12.421 7.735 8.969 1.00 35.51 384 A 1 ATOM 3097 O OD2 . ASP A 0 384 . 10.427 7.158 9.726 1.00 35.51 384 A 1 ATOM 3098 N N . ASN A 0 385 . 11.721 4.843 4.577 1.00 42.37 385 A 1 ATOM 3099 C CA . ASN A 0 385 . 11.160 3.899 3.596 1.00 42.37 385 A 1 ATOM 3100 C C . ASN A 0 385 . 12.158 3.436 2.512 1.00 42.37 385 A 1 ATOM 3101 C CB . ASN A 0 385 . 9.900 4.528 2.958 1.00 42.37 385 A 1 ATOM 3102 O O . ASN A 0 385 . 11.768 2.604 1.677 1.00 42.37 385 A 1 ATOM 3103 C CG . ASN A 0 385 . 8.688 4.554 3.875 1.00 42.37 385 A 1 ATOM 3104 N ND2 . ASN A 0 385 . 8.666 5.446 4.837 1.00 42.37 385 A 1 ATOM 3105 O OD1 . ASN A 0 385 . 7.726 3.810 3.702 1.00 42.37 385 A 1 ATOM 3106 N N . ASP A 0 386 . 13.386 3.971 2.509 1.00 39.22 386 A 1 ATOM 3107 C CA . ASP A 0 386 . 14.275 3.995 1.336 1.00 39.22 386 A 1 ATOM 3108 C C . ASP A 0 386 . 15.133 2.729 1.126 1.00 39.22 386 A 1 ATOM 3109 C CB . ASP A 0 386 . 15.136 5.277 1.377 1.00 39.22 386 A 1 ATOM 3110 O O . ASP A 0 386 . 15.334 2.343 -0.028 1.00 39.22 386 A 1 ATOM 3111 C CG . ASP A 0 386 . 14.343 6.565 1.082 1.00 39.22 386 A 1 ATOM 3112 O OD1 . ASP A 0 386 . 13.275 6.463 0.431 1.00 39.22 386 A 1 ATOM 3113 O OD2 . ASP A 0 386 . 14.822 7.656 1.462 1.00 39.22 386 A 1 ATOM 3114 N N . ASN A 0 387 . 15.564 2.029 2.189 1.00 40.30 387 A 1 ATOM 3115 C CA . ASN A 0 387 . 16.432 0.832 2.103 1.00 40.30 387 A 1 ATOM 3116 C C . ASN A 0 387 . 15.903 -0.250 1.149 1.00 40.30 387 A 1 ATOM 3117 C CB . ASN A 0 387 . 16.580 0.202 3.501 1.00 40.30 387 A 1 ATOM 3118 O O . ASN A 0 387 . 16.628 -0.800 0.324 1.00 40.30 387 A 1 ATOM 3119 C CG . ASN A 0 387 . 17.541 0.927 4.419 1.00 40.30 387 A 1 ATOM 3120 N ND2 . ASN A 0 387 . 17.903 0.292 5.499 1.00 40.30 387 A 1 ATOM 3121 O OD1 . ASN A 0 387 . 17.955 2.049 4.188 1.00 40.30 387 A 1 ATOM 3122 N N . PHE A 0 388 . 14.598 -0.506 1.213 1.00 36.33 388 A 1 ATOM 3123 C CA . PHE A 0 388 . 13.884 -1.476 0.377 1.00 36.33 388 A 1 ATOM 3124 C C . PHE A 0 388 . 14.091 -1.268 -1.132 1.00 36.33 388 A 1 ATOM 3125 C CB . PHE A 0 388 . 12.413 -1.274 0.716 1.00 36.33 388 A 1 ATOM 3126 O O . PHE A 0 388 . 13.943 -2.191 -1.929 1.00 36.33 388 A 1 ATOM 3127 C CG . PHE A 0 388 . 11.451 -2.299 0.164 1.00 36.33 388 A 1 ATOM 3128 C CD1 . PHE A 0 388 . 10.835 -2.111 -1.089 1.00 36.33 388 A 1 ATOM 3129 C CD2 . PHE A 0 388 . 11.133 -3.422 0.946 1.00 36.33 388 A 1 ATOM 3130 C CE1 . PHE A 0 388 . 9.888 -3.042 -1.550 1.00 36.33 388 A 1 ATOM 3131 C CE2 . PHE A 0 388 . 10.185 -4.343 0.487 1.00 36.33 388 A 1 ATOM 3132 C CZ . PHE A 0 388 . 9.564 -4.154 -0.753 1.00 36.33 388 A 1 ATOM 3133 N N . LEU A 0 389 . 14.415 -0.041 -1.550 1.00 40.63 389 A 1 ATOM 3134 C CA . LEU A 0 389 . 14.601 0.297 -2.954 1.00 40.63 389 A 1 ATOM 3135 C C . LEU A 0 389 . 16.012 -0.045 -3.478 1.00 40.63 389 A 1 ATOM 3136 C CB . LEU A 0 389 . 14.165 1.761 -3.168 1.00 40.63 389 A 1 ATOM 3137 O O . LEU A 0 389 . 16.235 0.067 -4.688 1.00 40.63 389 A 1 ATOM 3138 C CG . LEU A 0 389 . 13.341 1.965 -4.453 1.00 40.63 389 A 1 ATOM 3139 C CD1 . LEU A 0 389 . 11.931 1.373 -4.344 1.00 40.63 389 A 1 ATOM 3140 C CD2 . LEU A 0 389 . 13.149 3.454 -4.723 1.00 40.63 389 A 1 ATOM 3141 N N . ASP A 0 390 . 16.948 -0.479 -2.621 1.00 39.28 390 A 1 ATOM 3142 C CA . ASP A 0 390 . 18.227 -1.101 -3.023 1.00 39.28 390 A 1 ATOM 3143 C C . ASP A 0 390 . 18.090 -2.559 -3.459 1.00 39.28 390 A 1 ATOM 3144 C CB . ASP A 0 390 . 19.337 -0.885 -1.970 1.00 39.28 390 A 1 ATOM 3145 O O . ASP A 0 390 . 18.836 -3.003 -4.332 1.00 39.28 390 A 1 ATOM 3146 C CG . ASP A 0 390 . 20.145 0.371 -2.304 1.00 39.28 390 A 1 ATOM 3147 O OD1 . ASP A 0 390 . 20.597 0.483 -3.470 1.00 39.28 390 A 1 ATOM 3148 O OD2 . ASP A 0 390 . 20.143 1.351 -1.536 1.00 39.28 390 A 1 ATOM 3149 N N . LEU A 0 391 . 17.028 -3.240 -3.025 1.00 41.56 391 A 1 ATOM 3150 C CA . LEU A 0 391 . 16.642 -4.561 -3.530 1.00 41.56 391 A 1 ATOM 3151 C C . LEU A 0 391 . 16.262 -4.556 -5.027 1.00 41.56 391 A 1 ATOM 3152 C CB . LEU A 0 391 . 15.488 -5.075 -2.640 1.00 41.56 391 A 1 ATOM 3153 O O . LEU A 0 391 . 16.076 -5.607 -5.632 1.00 41.56 391 A 1 ATOM 3154 C CG . LEU A 0 391 . 15.527 -6.583 -2.347 1.00 41.56 391 A 1 ATOM 3155 C CD1 . LEU A 0 391 . 16.748 -6.951 -1.499 1.00 41.56 391 A 1 ATOM 3156 C CD2 . LEU A 0 391 . 14.277 -6.972 -1.558 1.00 41.56 391 A 1 ATOM 3157 N N . LEU A 0 392 . 16.141 -3.370 -5.641 1.00 38.37 392 A 1 ATOM 3158 C CA . LEU A 0 392 . 15.743 -3.184 -7.041 1.00 38.37 392 A 1 ATOM 3159 C C . LEU A 0 392 . 16.929 -2.957 -7.996 1.00 38.37 392 A 1 ATOM 3160 C CB . LEU A 0 392 . 14.699 -2.058 -7.147 1.00 38.37 392 A 1 ATOM 3161 O O . LEU A 0 392 . 16.719 -2.633 -9.166 1.00 38.37 392 A 1 ATOM 3162 C CG . LEU A 0 392 . 13.529 -2.114 -6.145 1.00 38.37 392 A 1 ATOM 3163 C CD1 . LEU A 0 392 . 12.434 -1.163 -6.636 1.00 38.37 392 A 1 ATOM 3164 C CD2 . LEU A 0 392 . 12.946 -3.515 -5.944 1.00 38.37 392 A 1 ATOM 3165 N N . SER A 0 393 . 18.163 -3.096 -7.502 1.00 34.57 393 A 1 ATOM 3166 C CA . SER A 0 393 . 19.402 -2.828 -8.249 1.00 34.57 393 A 1 ATOM 3167 C C . SER A 0 393 . 20.127 -4.090 -8.746 1.00 34.57 393 A 1 ATOM 3168 C CB . SER A 0 393 . 20.350 -1.969 -7.401 1.00 34.57 393 A 1 ATOM 3169 O O . SER A 0 393 . 21.245 -3.977 -9.247 1.00 34.57 393 A 1 ATOM 3170 O OG . SER A 0 393 . 19.778 -0.711 -7.079 1.00 34.57 393 A 1 ATOM 3171 N N . PHE A 0 394 . 19.533 -5.285 -8.622 1.00 36.51 394 A 1 ATOM 3172 C CA . PHE A 0 394 . 20.147 -6.526 -9.111 1.00 36.51 394 A 1 ATOM 3173 C C . PHE A 0 394 . 20.344 -6.494 -10.634 1.00 36.51 394 A 1 ATOM 3174 C CB . PHE A 0 394 . 19.332 -7.754 -8.679 1.00 36.51 394 A 1 ATOM 3175 O O . PHE A 0 394 . 19.381 -6.457 -11.401 1.00 36.51 394 A 1 ATOM 3176 C CG . PHE A 0 394 . 19.420 -8.056 -7.195 1.00 36.51 394 A 1 ATOM 3177 C CD1 . PHE A 0 394 . 20.616 -8.562 -6.649 1.00 36.51 394 A 1 ATOM 3178 C CD2 . PHE A 0 394 . 18.315 -7.828 -6.354 1.00 36.51 394 A 1 ATOM 3179 C CE1 . PHE A 0 394 . 20.711 -8.821 -5.269 1.00 36.51 394 A 1 ATOM 3180 C CE2 . PHE A 0 394 . 18.410 -8.087 -4.976 1.00 36.51 394 A 1 ATOM 3181 C CZ . PHE A 0 394 . 19.607 -8.581 -4.431 1.00 36.51 394 A 1 ATOM 3182 N N . GLY A 0 395 . 21.612 -6.501 -11.055 1.00 30.43 395 A 1 ATOM 3183 C CA . GLY A 0 395 . 22.009 -6.668 -12.450 1.00 30.43 395 A 1 ATOM 3184 C C . GLY A 0 395 . 21.818 -8.104 -12.942 1.00 30.43 395 A 1 ATOM 3185 O O . GLY A 0 395 . 21.626 -9.030 -12.155 1.00 30.43 395 A 1 ATOM 3186 N N . GLU A 0 396 . 21.875 -8.279 -14.258 1.00 27.92 396 A 1 ATOM 3187 C CA . GLU A 0 396 . 21.708 -9.575 -14.918 1.00 27.92 396 A 1 ATOM 3188 C C . GLU A 0 396 . 22.818 -10.555 -14.509 1.00 27.92 396 A 1 ATOM 3189 C CB . GLU A 0 396 . 21.709 -9.364 -16.444 1.00 27.92 396 A 1 ATOM 3190 O O . GLU A 0 396 . 23.993 -10.322 -14.790 1.00 27.92 396 A 1 ATOM 3191 C CG . GLU A 0 396 . 20.498 -8.547 -16.922 1.00 27.92 396 A 1 ATOM 3192 C CD . GLU A 0 396 . 20.682 -8.024 -18.351 1.00 27.92 396 A 1 ATOM 3193 O OE1 . GLU A 0 396 . 19.917 -8.467 -19.238 1.00 27.92 396 A 1 ATOM 3194 O OE2 . GLU A 0 396 . 21.541 -7.129 -18.525 1.00 27.92 396 A 1 ATOM 3195 N N . LEU A 0 397 . 22.444 -11.679 -13.887 1.00 26.82 397 A 1 ATOM 3196 C CA . LEU A 0 397 . 23.338 -12.820 -13.693 1.00 26.82 397 A 1 ATOM 3197 C C . LEU A 0 397 . 23.000 -13.909 -14.714 1.00 26.82 397 A 1 ATOM 3198 C CB . LEU A 0 397 . 23.306 -13.300 -12.230 1.00 26.82 397 A 1 ATOM 3199 O O . LEU A 0 397 . 22.234 -14.834 -14.443 1.00 26.82 397 A 1 ATOM 3200 C CG . LEU A 0 397 . 24.352 -14.397 -11.931 1.00 26.82 397 A 1 ATOM 3201 C CD1 . LEU A 0 397 . 25.793 -13.895 -12.077 1.00 26.82 397 A 1 ATOM 3202 C CD2 . LEU A 0 397 . 24.178 -14.902 -10.499 1.00 26.82 397 A 1 ATOM 3203 N N . SER A 0 398 . 23.575 -13.786 -15.908 1.00 28.89 398 A 1 ATOM 3204 C CA . SER A 0 398 . 23.610 -14.879 -16.878 1.00 28.89 398 A 1 ATOM 3205 C C . SER A 0 398 . 24.501 -16.014 -16.363 1.00 28.89 398 A 1 ATOM 3206 C CB . SER A 0 398 . 24.103 -14.378 -18.237 1.00 28.89 398 A 1 ATOM 3207 O O . SER A 0 398 . 25.635 -15.785 -15.949 1.00 28.89 398 A 1 ATOM 3208 O OG . SER A 0 398 . 25.326 -13.685 -18.089 1.00 28.89 398 A 1 ATOM 3209 N N . THR A 0 399 . 23.971 -17.231 -16.421 1.00 25.83 399 A 1 ATOM 3210 C CA . THR A 0 399 . 24.598 -18.520 -16.084 1.00 25.83 399 A 1 ATOM 3211 C C . THR A 0 399 . 26.084 -18.661 -16.453 1.00 25.83 399 A 1 ATOM 3212 C CB . THR A 0 399 . 23.864 -19.612 -16.892 1.00 25.83 399 A 1 ATOM 3213 O O . THR A 0 399 . 26.399 -18.560 -17.635 1.00 25.83 399 A 1 ATOM 3214 C CG2 . THR A 0 399 . 22.424 -19.831 -16.432 1.00 25.83 399 A 1 ATOM 3215 O OG1 . THR A 0 399 . 23.792 -19.236 -18.252 1.00 25.83 399 A 1 ATOM 3216 N N . THR A 0 400 . 26.937 -19.031 -15.484 1.00 29.09 400 A 1 ATOM 3217 C CA . THR A 0 400 . 27.690 -20.317 -15.462 1.00 29.09 400 A 1 ATOM 3218 C C . THR A 0 400 . 28.496 -20.504 -14.165 1.00 29.09 400 A 1 ATOM 3219 C CB . THR A 0 400 . 28.701 -20.540 -16.611 1.00 29.09 400 A 1 ATOM 3220 O O . THR A 0 400 . 29.235 -19.614 -13.763 1.00 29.09 400 A 1 ATOM 3221 C CG2 . THR A 0 400 . 28.093 -21.303 -17.790 1.00 29.09 400 A 1 ATOM 3222 O OG1 . THR A 0 400 . 29.277 -19.337 -17.057 1.00 29.09 400 A 1 ATOM 3223 N N . ASP A 0 401 . 28.373 -21.706 -13.602 1.00 30.89 401 A 1 ATOM 3224 C CA . ASP A 0 401 . 29.367 -22.535 -12.899 1.00 30.89 401 A 1 ATOM 3225 C C . ASP A 0 401 . 30.111 -22.107 -11.611 1.00 30.89 401 A 1 ATOM 3226 C CB . ASP A 0 401 . 30.263 -23.243 -13.929 1.00 30.89 401 A 1 ATOM 3227 O O . ASP A 0 401 . 30.535 -20.985 -11.359 1.00 30.89 401 A 1 ATOM 3228 C CG . ASP A 0 401 . 29.425 -24.030 -14.950 1.00 30.89 401 A 1 ATOM 3229 O OD1 . ASP A 0 401 . 28.291 -24.428 -14.588 1.00 30.89 401 A 1 ATOM 3230 O OD2 . ASP A 0 401 . 29.894 -24.179 -16.095 1.00 30.89 401 A 1 ATOM 3231 N N . VAL A 0 402 . 30.257 -23.133 -10.769 1.00 29.18 402 A 1 ATOM 3232 C CA . VAL A 0 402 . 30.671 -23.156 -9.361 1.00 29.18 402 A 1 ATOM 3233 C C . VAL A 0 402 . 32.189 -23.360 -9.232 1.00 29.18 402 A 1 ATOM 3234 C CB . VAL A 0 402 . 29.949 -24.370 -8.706 1.00 29.18 402 A 1 ATOM 3235 O O . VAL A 0 402 . 32.676 -24.319 -9.819 1.00 29.18 402 A 1 ATOM 3236 C CG1 . VAL A 0 402 . 30.169 -24.467 -7.192 1.00 29.18 402 A 1 ATOM 3237 C CG2 . VAL A 0 402 . 28.429 -24.378 -8.940 1.00 29.18 402 A 1 ATOM 3238 N N . TYR A 0 403 . 32.908 -22.587 -8.390 1.00 30.90 403 A 1 ATOM 3239 C CA . TYR A 0 403 . 33.752 -23.129 -7.287 1.00 30.90 403 A 1 ATOM 3240 C C . TYR A 0 403 . 34.448 -22.084 -6.369 1.00 30.90 403 A 1 ATOM 3241 C CB . TYR A 0 403 . 34.803 -24.177 -7.735 1.00 30.90 403 A 1 ATOM 3242 O O . TYR A 0 403 . 34.830 -20.999 -6.787 1.00 30.90 403 A 1 ATOM 3243 C CG . TYR A 0 403 . 34.606 -25.514 -7.028 1.00 30.90 403 A 1 ATOM 3244 C CD1 . TYR A 0 403 . 35.496 -25.907 -6.011 1.00 30.90 403 A 1 ATOM 3245 C CD2 . TYR A 0 403 . 33.501 -26.336 -7.333 1.00 30.90 403 A 1 ATOM 3246 C CE1 . TYR A 0 403 . 35.264 -27.085 -5.273 1.00 30.90 403 A 1 ATOM 3247 C CE2 . TYR A 0 403 . 33.261 -27.513 -6.597 1.00 30.90 403 A 1 ATOM 3248 O OH . TYR A 0 403 . 33.900 -29.016 -4.842 1.00 30.90 403 A 1 ATOM 3249 C CZ . TYR A 0 403 . 34.137 -27.885 -5.558 1.00 30.90 403 A 1 ATOM 3250 N N . ASN A 0 404 . 34.631 -22.474 -5.098 1.00 31.80 404 A 1 ATOM 3251 C CA . ASN A 0 404 . 35.540 -21.975 -4.039 1.00 31.80 404 A 1 ATOM 3252 C C . ASN A 0 404 . 36.027 -20.500 -3.975 1.00 31.80 404 A 1 ATOM 3253 C CB . ASN A 0 404 . 36.738 -22.938 -3.930 1.00 31.80 404 A 1 ATOM 3254 O O . ASN A 0 404 . 37.119 -20.152 -4.414 1.00 31.80 404 A 1 ATOM 3255 C CG . ASN A 0 404 . 36.411 -24.235 -3.215 1.00 31.80 404 A 1 ATOM 3256 N ND2 . ASN A 0 404 . 37.359 -25.137 -3.136 1.00 31.80 404 A 1 ATOM 3257 O OD1 . ASN A 0 404 . 35.327 -24.451 -2.701 1.00 31.80 404 A 1 ATOM 3258 N N . LYS A 0 405 . 35.340 -19.713 -3.136 1.00 28.21 405 A 1 ATOM 3259 C CA . LYS A 0 405 . 35.822 -19.264 -1.800 1.00 28.21 405 A 1 ATOM 3260 C C . LYS A 0 405 . 37.344 -19.359 -1.499 1.00 28.21 405 A 1 ATOM 3261 C CB . LYS A 0 405 . 35.041 -20.126 -0.775 1.00 28.21 405 A 1 ATOM 3262 O O . LYS A 0 405 . 37.797 -20.434 -1.114 1.00 28.21 405 A 1 ATOM 3263 C CG . LYS A 0 405 . 35.270 -19.819 0.719 1.00 28.21 405 A 1 ATOM 3264 C CD . LYS A 0 405 . 34.585 -20.897 1.577 1.00 28.21 405 A 1 ATOM 3265 C CE . LYS A 0 405 . 34.716 -20.598 3.076 1.00 28.21 405 A 1 ATOM 3266 N NZ . LYS A 0 405 . 34.042 -21.637 3.898 1.00 28.21 405 A 1 ATOM 3267 N N . SER A 0 406 . 38.036 -18.212 -1.402 1.00 31.88 406 A 1 ATOM 3268 C CA . SER A 0 406 . 38.712 -17.743 -0.159 1.00 31.88 406 A 1 ATOM 3269 C C . SER A 0 406 . 39.397 -16.366 -0.302 1.00 31.88 406 A 1 ATOM 3270 C CB . SER A 0 406 . 39.768 -18.721 0.386 1.00 31.88 406 A 1 ATOM 3271 O O . SER A 0 406 . 39.848 -16.007 -1.383 1.00 31.88 406 A 1 ATOM 3272 O OG . SER A 0 406 . 40.786 -18.999 -0.546 1.00 31.88 406 A 1 ATOM 3273 N N . ASN A 0 407 . 39.511 -15.629 0.811 1.00 29.81 407 A 1 ATOM 3274 C CA . ASN A 0 407 . 40.212 -14.337 0.953 1.00 29.81 407 A 1 ATOM 3275 C C . ASN A 0 407 . 41.691 -14.371 0.506 1.00 29.81 407 A 1 ATOM 3276 C CB . ASN A 0 407 . 40.230 -13.957 2.455 1.00 29.81 407 A 1 ATOM 3277 O O . ASN A 0 407 . 42.309 -15.427 0.575 1.00 29.81 407 A 1 ATOM 3278 C CG . ASN A 0 407 . 38.894 -13.942 3.172 1.00 29.81 407 A 1 ATOM 3279 N ND2 . ASN A 0 407 . 38.910 -13.920 4.483 1.00 29.81 407 A 1 ATOM 3280 O OD1 . ASN A 0 407 . 37.829 -13.974 2.587 1.00 29.81 407 A 1 ATOM 3281 N N . TRP A 0 408 . 42.291 -13.200 0.241 1.00 28.63 408 A 1 ATOM 3282 C CA . TRP A 0 408 . 43.318 -12.574 1.110 1.00 28.63 408 A 1 ATOM 3283 C C . TRP A 0 408 . 43.546 -11.095 0.716 1.00 28.63 408 A 1 ATOM 3284 C CB . TRP A 0 408 . 44.634 -13.379 1.179 1.00 28.63 408 A 1 ATOM 3285 O O . TRP A 0 408 . 43.107 -10.655 -0.343 1.00 28.63 408 A 1 ATOM 3286 C CG . TRP A 0 408 . 44.753 -14.240 2.413 1.00 28.63 408 A 1 ATOM 3287 C CD1 . TRP A 0 408 . 44.527 -15.572 2.467 1.00 28.63 408 A 1 ATOM 3288 C CD2 . TRP A 0 408 . 45.132 -13.863 3.779 1.00 28.63 408 A 1 ATOM 3289 C CE2 . TRP A 0 408 . 45.024 -15.017 4.616 1.00 28.63 408 A 1 ATOM 3290 C CE3 . TRP A 0 408 . 45.580 -12.673 4.398 1.00 28.63 408 A 1 ATOM 3291 N NE1 . TRP A 0 408 . 44.648 -16.027 3.763 1.00 28.63 408 A 1 ATOM 3292 C CH2 . TRP A 0 408 . 45.738 -13.787 6.572 1.00 28.63 408 A 1 ATOM 3293 C CZ2 . TRP A 0 408 . 45.307 -14.990 5.990 1.00 28.63 408 A 1 ATOM 3294 C CZ3 . TRP A 0 408 . 45.881 -12.637 5.775 1.00 28.63 408 A 1 ATOM 3295 N N . LEU A 0 409 . 44.157 -10.305 1.607 1.00 25.81 409 A 1 ATOM 3296 C CA . LEU A 0 409 . 44.310 -8.843 1.493 1.00 25.81 409 A 1 ATOM 3297 C C . LEU A 0 409 . 45.762 -8.407 1.206 1.00 25.81 409 A 1 ATOM 3298 C CB . LEU A 0 409 . 43.846 -8.193 2.820 1.00 25.81 409 A 1 ATOM 3299 O O . LEU A 0 409 . 46.695 -9.003 1.735 1.00 25.81 409 A 1 ATOM 3300 C CG . LEU A 0 409 . 42.324 -8.042 2.992 1.00 25.81 409 A 1 ATOM 3301 C CD1 . LEU A 0 409 . 41.980 -7.822 4.467 1.00 25.81 409 A 1 ATOM 3302 C CD2 . LEU A 0 409 . 41.795 -6.840 2.205 1.00 25.81 409 A 1 ATOM 3303 N N . SER A 0 410 . 45.896 -7.232 0.571 1.00 25.49 410 A 1 ATOM 3304 C CA . SER A 0 410 . 47.005 -6.249 0.691 1.00 25.49 410 A 1 ATOM 3305 C C . SER A 0 410 . 48.401 -6.526 0.076 1.00 25.49 410 A 1 ATOM 3306 C CB . SER A 0 410 . 47.124 -5.782 2.155 1.00 25.49 410 A 1 ATOM 3307 O O . SER A 0 410 . 48.798 -7.664 -0.135 1.00 25.49 410 A 1 ATOM 3308 O OG . SER A 0 410 . 47.545 -6.810 3.027 1.00 25.49 410 A 1 ATOM 3309 N N . SER A 0 411 . 49.149 -5.417 -0.119 1.00 30.95 411 A 1 ATOM 3310 C CA . SER A 0 411 . 50.628 -5.295 -0.262 1.00 30.95 411 A 1 ATOM 3311 C C . SER A 0 411 . 51.284 -5.148 -1.661 1.00 30.95 411 A 1 ATOM 3312 C CB . SER A 0 411 . 51.380 -6.290 0.632 1.00 30.95 411 A 1 ATOM 3313 O O . SER A 0 411 . 51.892 -6.068 -2.188 1.00 30.95 411 A 1 ATOM 3314 O OG . SER A 0 411 . 50.893 -6.198 1.961 1.00 30.95 411 A 1 ATOM 3315 N N . THR A 0 412 . 51.236 -3.914 -2.192 1.00 29.78 412 A 1 ATOM 3316 C CA . THR A 0 412 . 52.368 -3.084 -2.716 1.00 29.78 412 A 1 ATOM 3317 C C . THR A 0 412 . 53.585 -3.654 -3.493 1.00 29.78 412 A 1 ATOM 3318 C CB . THR A 0 412 . 52.971 -2.251 -1.560 1.00 29.78 412 A 1 ATOM 3319 O O . THR A 0 412 . 54.405 -4.357 -2.915 1.00 29.78 412 A 1 ATOM 3320 C CG2 . THR A 0 412 . 52.106 -1.043 -1.212 1.00 29.78 412 A 1 ATOM 3321 O OG1 . THR A 0 412 . 53.105 -3.025 -0.393 1.00 29.78 412 A 1 ATOM 3322 N N . MET A 0 413 . 53.838 -3.029 -4.669 1.00 30.62 413 A 1 ATOM 3323 C CA . MET A 0 413 . 55.139 -2.814 -5.380 1.00 30.62 413 A 1 ATOM 3324 C C . MET A 0 413 . 55.811 -4.071 -6.007 1.00 30.62 413 A 1 ATOM 3325 C CB . MET A 0 413 . 56.077 -1.952 -4.503 1.00 30.62 413 A 1 ATOM 3326 O O . MET A 0 413 . 55.638 -5.174 -5.513 1.00 30.62 413 A 1 ATOM 3327 C CG . MET A 0 413 . 55.439 -0.614 -4.085 1.00 30.62 413 A 1 ATOM 3328 S SD . MET A 0 413 . 56.444 0.419 -2.983 1.00 30.62 413 A 1 ATOM 3329 C CE . MET A 0 413 . 57.016 1.684 -4.147 1.00 30.62 413 A 1 ATOM 3330 N N . SER A 0 414 . 56.533 -4.029 -7.145 1.00 34.08 414 A 1 ATOM 3331 C CA . SER A 0 414 . 57.324 -2.954 -7.795 1.00 34.08 414 A 1 ATOM 3332 C C . SER A 0 414 . 57.367 -3.059 -9.345 1.00 34.08 414 A 1 ATOM 3333 C CB . SER A 0 414 . 58.787 -3.095 -7.340 1.00 34.08 414 A 1 ATOM 3334 O O . SER A 0 414 . 57.104 -4.123 -9.898 1.00 34.08 414 A 1 ATOM 3335 O OG . SER A 0 414 . 58.905 -3.029 -5.934 1.00 34.08 414 A 1 ATOM 3336 N N . SER A 0 415 . 57.768 -1.984 -10.046 1.00 31.77 415 A 1 ATOM 3337 C CA . SER A 0 415 . 58.024 -1.928 -11.516 1.00 31.77 415 A 1 ATOM 3338 C C . SER A 0 415 . 59.504 -2.241 -11.875 1.00 31.77 415 A 1 ATOM 3339 C CB . SER A 0 415 . 57.617 -0.546 -12.053 1.00 31.77 415 A 1 ATOM 3340 O O . SER A 0 415 . 60.302 -2.305 -10.935 1.00 31.77 415 A 1 ATOM 3341 O OG . SER A 0 415 . 56.420 -0.071 -11.465 1.00 31.77 415 A 1 ATOM 3342 N N . PRO A 0 416 . 59.930 -2.401 -13.166 1.00 36.94 416 A 1 ATOM 3343 C CA . PRO A 0 416 . 60.197 -1.222 -14.037 1.00 36.94 416 A 1 ATOM 3344 C C . PRO A 0 416 . 60.145 -1.377 -15.600 1.00 36.94 416 A 1 ATOM 3345 C CB . PRO A 0 416 . 61.643 -0.883 -13.659 1.00 36.94 416 A 1 ATOM 3346 O O . PRO A 0 416 . 60.418 -2.432 -16.156 1.00 36.94 416 A 1 ATOM 3347 C CG . PRO A 0 416 . 62.305 -2.262 -13.567 1.00 36.94 416 A 1 ATOM 3348 C CD . PRO A 0 416 . 61.130 -3.227 -13.348 1.00 36.94 416 A 1 ATOM 3349 N N . THR A 0 417 . 59.969 -0.229 -16.290 1.00 34.99 417 A 1 ATOM 3350 C CA . THR A 0 417 . 60.461 0.169 -17.656 1.00 34.99 417 A 1 ATOM 3351 C C . THR A 0 417 . 60.090 -0.594 -18.952 1.00 34.99 417 A 1 ATOM 3352 C CB . THR A 0 417 . 61.988 0.378 -17.669 1.00 34.99 417 A 1 ATOM 3353 O O . THR A 0 417 . 60.283 -1.798 -19.051 1.00 34.99 417 A 1 ATOM 3354 C CG2 . THR A 0 417 . 62.380 1.695 -17.002 1.00 34.99 417 A 1 ATOM 3355 O OG1 . THR A 0 417 . 62.667 -0.652 -16.995 1.00 34.99 417 A 1 ATOM 3356 N N . GLY A 0 418 . 59.704 0.152 -20.018 1.00 37.61 418 A 1 ATOM 3357 C CA . GLY A 0 418 . 59.369 -0.428 -21.343 1.00 37.61 418 A 1 ATOM 3358 C C . GLY A 0 418 . 59.177 0.474 -22.598 1.00 37.61 418 A 1 ATOM 3359 O O . GLY A 0 418 . 58.640 -0.035 -23.567 1.00 37.61 418 A 1 ATOM 3360 N N . GLN A 0 419 . 59.630 1.745 -22.621 1.00 38.55 419 A 1 ATOM 3361 C CA . GLN A 0 419 . 59.762 2.653 -23.808 1.00 38.55 419 A 1 ATOM 3362 C C . GLN A 0 419 . 58.505 3.173 -24.588 1.00 38.55 419 A 1 ATOM 3363 C CB . GLN A 0 419 . 60.785 2.080 -24.819 1.00 38.55 419 A 1 ATOM 3364 O O . GLN A 0 419 . 57.767 2.398 -25.172 1.00 38.55 419 A 1 ATOM 3365 C CG . GLN A 0 419 . 62.181 1.800 -24.229 1.00 38.55 419 A 1 ATOM 3366 C CD . GLN A 0 419 . 63.204 1.331 -25.266 1.00 38.55 419 A 1 ATOM 3367 N NE2 . GLN A 0 419 . 64.433 1.085 -24.867 1.00 38.55 419 A 1 ATOM 3368 O OE1 . GLN A 0 419 . 62.950 1.192 -26.448 1.00 38.55 419 A 1 ATOM 3369 N N . ASN A 0 420 . 58.400 4.521 -24.681 1.00 33.20 420 A 1 ATOM 3370 C CA . ASN A 0 420 . 58.061 5.423 -25.830 1.00 33.20 420 A 1 ATOM 3371 C C . ASN A 0 420 . 56.791 5.172 -26.715 1.00 33.20 420 A 1 ATOM 3372 C CB . ASN A 0 420 . 59.347 5.528 -26.681 1.00 33.20 420 A 1 ATOM 3373 O O . ASN A 0 420 . 56.491 4.041 -27.059 1.00 33.20 420 A 1 ATOM 3374 C CG . ASN A 0 420 . 60.619 5.866 -25.913 1.00 33.20 420 A 1 ATOM 3375 N ND2 . ASN A 0 420 . 61.759 5.763 -26.554 1.00 33.20 420 A 1 ATOM 3376 O OD1 . ASN A 0 420 . 60.627 6.206 -24.739 1.00 33.20 420 A 1 ATOM 3377 N N . SER A 0 421 . 56.004 6.149 -27.219 1.00 35.09 421 A 1 ATOM 3378 C CA . SER A 0 421 . 56.095 7.633 -27.350 1.00 35.09 421 A 1 ATOM 3379 C C . SER A 0 421 . 54.669 8.259 -27.297 1.00 35.09 421 A 1 ATOM 3380 C CB . SER A 0 421 . 56.642 7.997 -28.746 1.00 35.09 421 A 1 ATOM 3381 O O . SER A 0 421 . 53.778 7.702 -27.925 1.00 35.09 421 A 1 ATOM 3382 O OG . SER A 0 421 . 57.791 7.269 -29.125 1.00 35.09 421 A 1 ATOM 3383 N N . THR A 0 422 . 54.330 9.272 -26.479 1.00 31.71 422 A 1 ATOM 3384 C CA . THR A 0 422 . 54.464 10.757 -26.647 1.00 31.71 422 A 1 ATOM 3385 C C . THR A 0 422 . 53.306 11.461 -27.410 1.00 31.71 422 A 1 ATOM 3386 C CB . THR A 0 422 . 55.831 11.234 -27.186 1.00 31.71 422 A 1 ATOM 3387 O O . THR A 0 422 . 52.926 11.005 -28.480 1.00 31.71 422 A 1 ATOM 3388 C CG2 . THR A 0 422 . 56.143 12.693 -26.842 1.00 31.71 422 A 1 ATOM 3389 O OG1 . THR A 0 422 . 56.891 10.529 -26.589 1.00 31.71 422 A 1 ATOM 3390 N N . LEU A 0 423 . 52.857 12.630 -26.894 1.00 33.00 423 A 1 ATOM 3391 C CA . LEU A 0 423 . 51.820 13.581 -27.398 1.00 33.00 423 A 1 ATOM 3392 C C . LEU A 0 423 . 50.332 13.182 -27.214 1.00 33.00 423 A 1 ATOM 3393 C CB . LEU A 0 423 . 52.067 13.963 -28.880 1.00 33.00 423 A 1 ATOM 3394 O O . LEU A 0 423 . 49.969 12.044 -27.474 1.00 33.00 423 A 1 ATOM 3395 C CG . LEU A 0 423 . 53.446 14.538 -29.244 1.00 33.00 423 A 1 ATOM 3396 C CD1 . LEU A 0 423 . 53.483 14.889 -30.731 1.00 33.00 423 A 1 ATOM 3397 C CD2 . LEU A 0 423 . 53.801 15.795 -28.447 1.00 33.00 423 A 1 ATOM 3398 N N . THR A 0 424 . 49.389 14.075 -26.863 1.00 33.34 424 A 1 ATOM 3399 C CA . THR A 0 424 . 49.407 15.191 -25.877 1.00 33.34 424 A 1 ATOM 3400 C C . THR A 0 424 . 47.967 15.462 -25.396 1.00 33.34 424 A 1 ATOM 3401 C CB . THR A 0 424 . 49.972 16.550 -26.362 1.00 33.34 424 A 1 ATOM 3402 O O . THR A 0 424 . 47.008 15.177 -26.105 1.00 33.34 424 A 1 ATOM 3403 C CG2 . THR A 0 424 . 51.128 17.009 -25.472 1.00 33.34 424 A 1 ATOM 3404 O OG1 . THR A 0 424 . 50.453 16.535 -27.678 1.00 33.34 424 A 1 ATOM 3405 N N . SER A 0 425 . 47.812 16.013 -24.192 1.00 30.35 425 A 1 ATOM 3406 C CA . SER A 0 425 . 46.530 16.348 -23.548 1.00 30.35 425 A 1 ATOM 3407 C C . SER A 0 425 . 45.840 17.600 -24.101 1.00 30.35 425 A 1 ATOM 3408 C CB . SER A 0 425 . 46.836 16.661 -22.077 1.00 30.35 425 A 1 ATOM 3409 O O . SER A 0 425 . 46.536 18.575 -24.366 1.00 30.35 425 A 1 ATOM 3410 O OG . SER A 0 425 . 47.868 17.635 -22.006 1.00 30.35 425 A 1 ATOM 3411 N N . GLU A 0 426 . 44.503 17.662 -24.036 1.00 34.87 426 A 1 ATOM 3412 C CA . GLU A 0 426 . 43.810 18.909 -23.658 1.00 34.87 426 A 1 ATOM 3413 C C . GLU A 0 426 . 42.413 18.675 -23.040 1.00 34.87 426 A 1 ATOM 3414 C CB . GLU A 0 426 . 43.763 19.926 -24.818 1.00 34.87 426 A 1 ATOM 3415 O O . GLU A 0 426 . 41.829 17.599 -23.180 1.00 34.87 426 A 1 ATOM 3416 C CG . GLU A 0 426 . 44.171 21.307 -24.272 1.00 34.87 426 A 1 ATOM 3417 C CD . GLU A 0 426 . 44.315 22.371 -25.364 1.00 34.87 426 A 1 ATOM 3418 O OE1 . GLU A 0 426 . 45.323 23.111 -25.312 1.00 34.87 426 A 1 ATOM 3419 O OE2 . GLU A 0 426 . 43.397 22.454 -26.212 1.00 34.87 426 A 1 ATOM 3420 N N . GLN A 0 427 . 41.900 19.677 -22.316 1.00 30.64 427 A 1 ATOM 3421 C CA . GLN A 0 427 . 40.587 19.701 -21.656 1.00 30.64 427 A 1 ATOM 3422 C C . GLN A 0 427 . 39.761 20.879 -22.189 1.00 30.64 427 A 1 ATOM 3423 C CB . GLN A 0 427 . 40.747 19.946 -20.141 1.00 30.64 427 A 1 ATOM 3424 O O . GLN A 0 427 . 40.248 21.999 -22.149 1.00 30.64 427 A 1 ATOM 3425 C CG . GLN A 0 427 . 41.475 18.871 -19.326 1.00 30.64 427 A 1 ATOM 3426 C CD . GLN A 0 427 . 41.645 19.295 -17.863 1.00 30.64 427 A 1 ATOM 3427 N NE2 . GLN A 0 427 . 41.750 18.364 -16.941 1.00 30.64 427 A 1 ATOM 3428 O OE1 . GLN A 0 427 . 41.692 20.456 -17.499 1.00 30.64 427 A 1 ATOM 3429 N N . ASN A 0 428 . 38.509 20.646 -22.593 1.00 35.45 428 A 1 ATOM 3430 C CA . ASN A 0 428 . 37.431 21.639 -22.777 1.00 35.45 428 A 1 ATOM 3431 C C . ASN A 0 428 . 36.106 20.835 -22.757 1.00 35.45 428 A 1 ATOM 3432 C CB . ASN A 0 428 . 37.643 22.400 -24.105 1.00 35.45 428 A 1 ATOM 3433 O O . ASN A 0 428 . 36.065 19.751 -23.333 1.00 35.45 428 A 1 ATOM 3434 C CG . ASN A 0 428 . 38.649 23.539 -23.976 1.00 35.45 428 A 1 ATOM 3435 N ND2 . ASN A 0 428 . 39.693 23.563 -24.775 1.00 35.45 428 A 1 ATOM 3436 O OD1 . ASN A 0 428 . 38.498 24.422 -23.149 1.00 35.45 428 A 1 ATOM 3437 N N . LEU A 0 429 . 35.009 21.161 -22.061 1.00 26.79 429 A 1 ATOM 3438 C CA . LEU A 0 429 . 34.430 22.435 -21.609 1.00 26.79 429 A 1 ATOM 3439 C C . LEU A 0 429 . 34.014 23.345 -22.773 1.00 26.79 429 A 1 ATOM 3440 C CB . LEU A 0 429 . 35.243 23.129 -20.493 1.00 26.79 429 A 1 ATOM 3441 O O . LEU A 0 429 . 34.789 24.172 -23.231 1.00 26.79 429 A 1 ATOM 3442 C CG . LEU A 0 429 . 34.379 23.998 -19.547 1.00 26.79 429 A 1 ATOM 3443 C CD1 . LEU A 0 429 . 35.237 24.516 -18.394 1.00 26.79 429 A 1 ATOM 3444 C CD2 . LEU A 0 429 . 33.715 25.207 -20.213 1.00 26.79 429 A 1 ATOM 3445 N N . LEU A 0 430 . 32.756 23.206 -23.206 1.00 34.00 430 A 1 ATOM 3446 C CA . LEU A 0 430 . 32.066 24.175 -24.058 1.00 34.00 430 A 1 ATOM 3447 C C . LEU A 0 430 . 30.633 24.392 -23.554 1.00 34.00 430 A 1 ATOM 3448 C CB . LEU A 0 430 . 32.078 23.721 -25.531 1.00 34.00 430 A 1 ATOM 3449 O O . LEU A 0 430 . 29.798 23.489 -23.606 1.00 34.00 430 A 1 ATOM 3450 C CG . LEU A 0 430 . 33.440 23.838 -26.242 1.00 34.00 430 A 1 ATOM 3451 C CD1 . LEU A 0 430 . 33.300 23.337 -27.681 1.00 34.00 430 A 1 ATOM 3452 C CD2 . LEU A 0 430 . 33.951 25.280 -26.302 1.00 34.00 430 A 1 ATOM 3453 N N . ASP A 0 431 . 30.380 25.607 -23.075 1.00 27.16 431 A 1 ATOM 3454 C CA . ASP A 0 431 . 29.057 26.231 -23.009 1.00 27.16 431 A 1 ATOM 3455 C C . ASP A 0 431 . 28.838 27.022 -24.308 1.00 27.16 431 A 1 ATOM 3456 C CB . ASP A 0 431 . 29.004 27.164 -21.784 1.00 27.16 431 A 1 ATOM 3457 O O . ASP A 0 431 . 29.785 27.634 -24.800 1.00 27.16 431 A 1 ATOM 3458 C CG . ASP A 0 431 . 27.738 28.029 -21.752 1.00 27.16 431 A 1 ATOM 3459 O OD1 . ASP A 0 431 . 26.661 27.473 -22.064 1.00 27.16 431 A 1 ATOM 3460 O OD2 . ASP A 0 431 . 27.848 29.233 -21.430 1.00 27.16 431 A 1 ATOM 3461 N N . PHE A 0 432 . 27.618 27.035 -24.852 1.00 36.87 432 A 1 ATOM 3462 C CA . PHE A 0 432 . 27.221 27.982 -25.897 1.00 36.87 432 A 1 ATOM 3463 C C . PHE A 0 432 . 25.710 28.242 -25.881 1.00 36.87 432 A 1 ATOM 3464 C CB . PHE A 0 432 . 27.703 27.547 -27.297 1.00 36.87 432 A 1 ATOM 3465 O O . PHE A 0 432 . 24.896 27.322 -25.798 1.00 36.87 432 A 1 ATOM 3466 C CG . PHE A 0 432 . 29.065 28.113 -27.674 1.00 36.87 432 A 1 ATOM 3467 C CD1 . PHE A 0 432 . 29.239 29.509 -27.766 1.00 36.87 432 A 1 ATOM 3468 C CD2 . PHE A 0 432 . 30.166 27.263 -27.895 1.00 36.87 432 A 1 ATOM 3469 C CE1 . PHE A 0 432 . 30.507 30.053 -28.038 1.00 36.87 432 A 1 ATOM 3470 C CE2 . PHE A 0 432 . 31.431 27.807 -28.188 1.00 36.87 432 A 1 ATOM 3471 C CZ . PHE A 0 432 . 31.605 29.201 -28.245 1.00 36.87 432 A 1 ATOM 3472 N N . ASN A 0 433 . 25.351 29.523 -25.991 1.00 37.18 433 A 1 ATOM 3473 C CA . ASN A 0 433 . 23.974 30.015 -25.961 1.00 37.18 433 A 1 ATOM 3474 C C . ASN A 0 433 . 23.333 30.030 -27.360 1.00 37.18 433 A 1 ATOM 3475 C CB . ASN A 0 433 . 23.959 31.421 -25.328 1.00 37.18 433 A 1 ATOM 3476 O O . ASN A 0 433 . 24.005 30.302 -28.355 1.00 37.18 433 A 1 ATOM 3477 C CG . ASN A 0 433 . 24.128 31.391 -23.820 1.00 37.18 433 A 1 ATOM 3478 N ND2 . ASN A 0 433 . 25.340 31.394 -23.313 1.00 37.18 433 A 1 ATOM 3479 O OD1 . ASN A 0 433 . 23.158 31.354 -23.083 1.00 37.18 433 A 1 ATOM 3480 N N . ASP A 0 434 . 22.014 29.820 -27.417 1.00 34.22 434 A 1 ATOM 3481 C CA . ASP A 0 434 . 21.208 29.980 -28.635 1.00 34.22 434 A 1 ATOM 3482 C C . ASP A 0 434 . 21.031 31.459 -29.042 1.00 34.22 434 A 1 ATOM 3483 C CB . ASP A 0 434 . 19.833 29.303 -28.464 1.00 34.22 434 A 1 ATOM 3484 O O . ASP A 0 434 . 20.972 32.366 -28.207 1.00 34.22 434 A 1 ATOM 3485 C CG . ASP A 0 434 . 19.790 27.867 -28.998 1.00 34.22 434 A 1 ATOM 3486 O OD1 . ASP A 0 434 . 20.222 27.676 -30.156 1.00 34.22 434 A 1 ATOM 3487 O OD2 . ASP A 0 434 . 19.254 26.995 -28.274 1.00 34.22 434 A 1 ATOM 3488 N N . VAL A 0 435 . 20.905 31.700 -30.351 1.00 37.06 435 A 1 ATOM 3489 C CA . VAL A 0 435 . 20.855 33.042 -30.964 1.00 37.06 435 A 1 ATOM 3490 C C . VAL A 0 435 . 19.418 33.536 -31.176 1.00 37.06 435 A 1 ATOM 3491 C CB . VAL A 0 435 . 21.662 33.060 -32.280 1.00 37.06 435 A 1 ATOM 3492 O O . VAL A 0 435 . 18.538 32.796 -31.615 1.00 37.06 435 A 1 ATOM 3493 C CG1 . VAL A 0 435 . 21.535 34.379 -33.057 1.00 37.06 435 A 1 ATOM 3494 C CG2 . VAL A 0 435 . 23.154 32.838 -31.999 1.00 37.06 435 A 1 ATOM 3495 N N . SER A 0 436 . 19.181 34.831 -30.940 1.00 33.54 436 A 1 ATOM 3496 C CA . SER A 0 436 . 17.884 35.480 -31.188 1.00 33.54 436 A 1 ATOM 3497 C C . SER A 0 436 . 17.741 36.037 -32.613 1.00 33.54 436 A 1 ATOM 3498 C CB . SER A 0 436 . 17.640 36.594 -30.166 1.00 33.54 436 A 1 ATOM 3499 O O . SER A 0 436 . 18.343 37.047 -32.948 1.00 33.54 436 A 1 ATOM 3500 O OG . SER A 0 436 . 17.481 36.034 -28.876 1.00 33.54 436 A 1 ATOM 3501 N N . THR A 0 437 . 16.876 35.388 -33.401 1.00 33.68 437 A 1 ATOM 3502 C CA . THR A 0 437 . 15.876 35.950 -34.348 1.00 33.68 437 A 1 ATOM 3503 C C . THR A 0 437 . 16.183 37.143 -35.286 1.00 33.68 437 A 1 ATOM 3504 C CB . THR A 0 437 . 14.591 36.329 -33.589 1.00 33.68 437 A 1 ATOM 3505 O O . THR A 0 437 . 16.564 38.223 -34.854 1.00 33.68 437 A 1 ATOM 3506 C CG2 . THR A 0 437 . 13.928 35.139 -32.897 1.00 33.68 437 A 1 ATOM 3507 O OG1 . THR A 0 437 . 14.872 37.298 -32.607 1.00 33.68 437 A 1 ATOM 3508 N N . ASN A 0 438 . 15.672 36.999 -36.521 1.00 33.90 438 A 1 ATOM 3509 C CA . ASN A 0 438 . 15.202 38.036 -37.467 1.00 33.90 438 A 1 ATOM 3510 C C . ASN A 0 438 . 16.213 38.786 -38.364 1.00 33.90 438 A 1 ATOM 3511 C CB . ASN A 0 438 . 14.225 39.023 -36.787 1.00 33.90 438 A 1 ATOM 3512 O O . ASN A 0 438 . 16.673 39.879 -38.051 1.00 33.90 438 A 1 ATOM 3513 C CG . ASN A 0 438 . 12.950 38.391 -36.272 1.00 33.90 438 A 1 ATOM 3514 N ND2 . ASN A 0 438 . 12.184 39.117 -35.494 1.00 33.90 438 A 1 ATOM 3515 O OD1 . ASN A 0 438 . 12.614 37.256 -36.566 1.00 33.90 438 A 1 ATOM 3516 N N . SER A 0 439 . 16.322 38.333 -39.619 1.00 38.08 439 A 1 ATOM 3517 C CA . SER A 0 439 . 15.817 39.100 -40.783 1.00 38.08 439 A 1 ATOM 3518 C C . SER A 0 439 . 15.740 38.218 -42.049 1.00 38.08 439 A 1 ATOM 3519 C CB . SER A 0 439 . 16.578 40.417 -41.032 1.00 38.08 439 A 1 ATOM 3520 O O . SER A 0 439 . 16.176 37.071 -42.044 1.00 38.08 439 A 1 ATOM 3521 O OG . SER A 0 439 . 17.944 40.314 -40.722 1.00 38.08 439 A 1 ATOM 3522 N N . SER A 0 440 . 15.069 38.704 -43.098 1.00 39.13 440 A 1 ATOM 3523 C CA . SER A 0 440 . 14.620 37.953 -44.291 1.00 39.13 440 A 1 ATOM 3524 C C . SER A 0 440 . 14.551 38.903 -45.512 1.00 39.13 440 A 1 ATOM 3525 C CB . SER A 0 440 . 13.227 37.387 -43.959 1.00 39.13 440 A 1 ATOM 3526 O O . SER A 0 440 . 14.726 40.104 -45.294 1.00 39.13 440 A 1 ATOM 3527 O OG . SER A 0 440 . 12.255 38.410 -43.824 1.00 39.13 440 A 1 ATOM 3528 N N . PRO A 0 441 . 14.164 38.492 -46.744 1.00 38.75 441 A 1 ATOM 3529 C CA . PRO A 0 441 . 14.365 37.217 -47.462 1.00 38.75 441 A 1 ATOM 3530 C C . PRO A 0 441 . 14.851 37.387 -48.935 1.00 38.75 441 A 1 ATOM 3531 C CB . PRO A 0 441 . 12.956 36.618 -47.545 1.00 38.75 441 A 1 ATOM 3532 O O . PRO A 0 441 . 14.493 38.347 -49.604 1.00 38.75 441 A 1 ATOM 3533 C CG . PRO A 0 441 . 12.039 37.850 -47.624 1.00 38.75 441 A 1 ATOM 3534 C CD . PRO A 0 441 . 12.905 39.049 -47.220 1.00 38.75 441 A 1 ATOM 3535 N N . PHE A 0 442 . 15.525 36.378 -49.505 1.00 35.90 442 A 1 ATOM 3536 C CA . PHE A 0 442 . 15.625 36.106 -50.962 1.00 35.90 442 A 1 ATOM 3537 C C . PHE A 0 442 . 16.008 34.613 -51.153 1.00 35.90 442 A 1 ATOM 3538 C CB . PHE A 0 442 . 16.688 37.011 -51.637 1.00 35.90 442 A 1 ATOM 3539 O O . PHE A 0 442 . 16.747 34.081 -50.334 1.00 35.90 442 A 1 ATOM 3540 C CG . PHE A 0 442 . 16.172 38.217 -52.418 1.00 35.90 442 A 1 ATOM 3541 C CD1 . PHE A 0 442 . 15.792 38.079 -53.770 1.00 35.90 442 A 1 ATOM 3542 C CD2 . PHE A 0 442 . 16.136 39.496 -51.826 1.00 35.90 442 A 1 ATOM 3543 C CE1 . PHE A 0 442 . 15.367 39.199 -54.510 1.00 35.90 442 A 1 ATOM 3544 C CE2 . PHE A 0 442 . 15.703 40.614 -52.562 1.00 35.90 442 A 1 ATOM 3545 C CZ . PHE A 0 442 . 15.318 40.467 -53.906 1.00 35.90 442 A 1 ATOM 3546 N N . GLY A 0 443 . 15.580 33.854 -52.172 1.00 33.35 443 A 1 ATOM 3547 C CA . GLY A 0 443 . 14.576 34.158 -53.198 1.00 33.35 443 A 1 ATOM 3548 C C . GLY A 0 443 . 14.811 33.492 -54.568 1.00 33.35 443 A 1 ATOM 3549 O O . GLY A 0 443 . 14.976 34.229 -55.534 1.00 33.35 443 A 1 ATOM 3550 N N . SER A 0 444 . 14.831 32.148 -54.697 1.00 40.28 444 A 1 ATOM 3551 C CA . SER A 0 444 . 14.745 31.450 -56.013 1.00 40.28 444 A 1 ATOM 3552 C C . SER A 0 444 . 14.438 29.933 -55.969 1.00 40.28 444 A 1 ATOM 3553 C CB . SER A 0 444 . 16.021 31.652 -56.850 1.00 40.28 444 A 1 ATOM 3554 O O . SER A 0 444 . 15.325 29.101 -55.834 1.00 40.28 444 A 1 ATOM 3555 O OG . SER A 0 444 . 15.896 32.838 -57.606 1.00 40.28 444 A 1 ATOM 3556 N N . ASN A 0 445 . 13.158 29.597 -56.164 1.00 34.76 445 A 1 ATOM 3557 C CA . ASN A 0 445 . 12.637 28.704 -57.220 1.00 34.76 445 A 1 ATOM 3558 C C . ASN A 0 445 . 13.413 27.421 -57.652 1.00 34.76 445 A 1 ATOM 3559 C CB . ASN A 0 445 . 12.401 29.635 -58.432 1.00 34.76 445 A 1 ATOM 3560 O O . ASN A 0 445 . 14.353 27.511 -58.444 1.00 34.76 445 A 1 ATOM 3561 C CG . ASN A 0 445 . 11.597 29.016 -59.559 1.00 34.76 445 A 1 ATOM 3562 N ND2 . ASN A 0 445 . 11.479 29.710 -60.667 1.00 34.76 445 A 1 ATOM 3563 O OD1 . ASN A 0 445 . 11.038 27.939 -59.458 1.00 34.76 445 A 1 ATOM 3564 N N . ARG A 0 446 . 12.869 26.230 -57.323 1.00 38.21 446 A 1 ATOM 3565 C CA . ARG A 0 446 . 12.658 25.093 -58.263 1.00 38.21 446 A 1 ATOM 3566 C C . ARG A 0 446 . 11.715 24.024 -57.672 1.00 38.21 446 A 1 ATOM 3567 C CB . ARG A 0 446 . 13.993 24.451 -58.710 1.00 38.21 446 A 1 ATOM 3568 O O . ARG A 0 446 . 11.845 23.677 -56.504 1.00 38.21 446 A 1 ATOM 3569 C CG . ARG A 0 446 . 14.301 24.805 -60.176 1.00 38.21 446 A 1 ATOM 3570 C CD . ARG A 0 446 . 15.700 24.350 -60.608 1.00 38.21 446 A 1 ATOM 3571 N NE . ARG A 0 446 . 16.055 24.925 -61.925 1.00 38.21 446 A 1 ATOM 3572 N NH1 . ARG A 0 446 . 16.837 23.034 -62.983 1.00 38.21 446 A 1 ATOM 3573 N NH2 . ARG A 0 446 . 16.838 24.984 -64.061 1.00 38.21 446 A 1 ATOM 3574 C CZ . ARG A 0 446 . 16.571 24.311 -62.976 1.00 38.21 446 A 1 ATOM 3575 N N . ASN A 0 447 . 10.796 23.494 -58.487 1.00 38.34 447 A 1 ATOM 3576 C CA . ASN A 0 447 . 9.757 22.522 -58.089 1.00 38.34 447 A 1 ATOM 3577 C C . ASN A 0 447 . 10.079 21.063 -58.513 1.00 38.34 447 A 1 ATOM 3578 C CB . ASN A 0 447 . 8.400 22.977 -58.675 1.00 38.34 447 A 1 ATOM 3579 O O . ASN A 0 447 . 10.855 20.873 -59.453 1.00 38.34 447 A 1 ATOM 3580 C CG . ASN A 0 447 . 7.760 24.140 -57.936 1.00 38.34 447 A 1 ATOM 3581 N ND2 . ASN A 0 447 . 6.756 24.756 -58.515 1.00 38.34 447 A 1 ATOM 3582 O OD1 . ASN A 0 447 . 8.126 24.505 -56.836 1.00 38.34 447 A 1 ATOM 3583 N N . PRO A 0 448 . 9.470 20.040 -57.869 1.00 42.61 448 A 1 ATOM 3584 C CA . PRO A 0 448 . 9.670 18.614 -58.167 1.00 42.61 448 A 1 ATOM 3585 C C . PRO A 0 448 . 8.620 18.017 -59.140 1.00 42.61 448 A 1 ATOM 3586 C CB . PRO A 0 448 . 9.552 17.944 -56.793 1.00 42.61 448 A 1 ATOM 3587 O O . PRO A 0 448 . 7.588 18.645 -59.388 1.00 42.61 448 A 1 ATOM 3588 C CG . PRO A 0 448 . 8.422 18.742 -56.144 1.00 42.61 448 A 1 ATOM 3589 C CD . PRO A 0 448 . 8.669 20.164 -56.652 1.00 42.61 448 A 1 ATOM 3590 N N . PRO A 0 449 . 8.831 16.784 -59.649 1.00 49.37 449 A 1 ATOM 3591 C CA . PRO A 0 449 . 7.806 15.983 -60.326 1.00 49.37 449 A 1 ATOM 3592 C C . PRO A 0 449 . 6.913 15.186 -59.346 1.00 49.37 449 A 1 ATOM 3593 C CB . PRO A 0 449 . 8.595 15.067 -61.264 1.00 49.37 449 A 1 ATOM 3594 O O . PRO A 0 449 . 7.264 14.974 -58.187 1.00 49.37 449 A 1 ATOM 3595 C CG . PRO A 0 449 . 9.862 14.780 -60.458 1.00 49.37 449 A 1 ATOM 3596 C CD . PRO A 0 449 . 10.106 16.077 -59.681 1.00 49.37 449 A 1 ATOM 3597 N N . LEU A 0 450 . 5.754 14.734 -59.841 1.00 35.24 450 A 1 ATOM 3598 C CA . LEU A 0 450 . 4.690 14.010 -59.117 1.00 35.24 450 A 1 ATOM 3599 C C . LEU A 0 450 . 4.491 12.573 -59.657 1.00 35.24 450 A 1 ATOM 3600 C CB . LEU A 0 450 . 3.392 14.851 -59.255 1.00 35.24 450 A 1 ATOM 3601 O O . LEU A 0 450 . 5.182 12.169 -60.590 1.00 35.24 450 A 1 ATOM 3602 C CG . LEU A 0 450 . 3.250 15.986 -58.228 1.00 35.24 450 A 1 ATOM 3603 C CD1 . LEU A 0 450 . 2.134 16.936 -58.667 1.00 35.24 450 A 1 ATOM 3604 C CD2 . LEU A 0 450 . 2.879 15.440 -56.846 1.00 35.24 450 A 1 ATOM 3605 N N . LEU A 0 451 . 3.452 11.889 -59.138 1.00 36.23 451 A 1 ATOM 3606 C CA . LEU A 0 451 . 2.922 10.549 -59.486 1.00 36.23 451 A 1 ATOM 3607 C C . LEU A 0 451 . 3.576 9.392 -58.687 1.00 36.23 451 A 1 ATOM 3608 C CB . LEU A 0 451 . 2.864 10.334 -61.021 1.00 36.23 451 A 1 ATOM 3609 O O . LEU A 0 451 . 4.742 9.472 -58.328 1.00 36.23 451 A 1 ATOM 3610 C CG . LEU A 0 451 . 2.149 11.450 -61.818 1.00 36.23 451 A 1 ATOM 3611 C CD1 . LEU A 0 451 . 2.376 11.267 -63.317 1.00 36.23 451 A 1 ATOM 3612 C CD2 . LEU A 0 451 . 0.640 11.452 -61.558 1.00 36.23 451 A 1 ATOM 3613 N N . LEU A 0 452 . 2.860 8.316 -58.319 1.00 37.32 452 A 1 ATOM 3614 C CA . LEU A 0 452 . 1.624 7.773 -58.913 1.00 37.32 452 A 1 ATOM 3615 C C . LEU A 0 452 . 0.524 7.362 -57.896 1.00 37.32 452 A 1 ATOM 3616 C CB . LEU A 0 452 . 2.057 6.582 -59.798 1.00 37.32 452 A 1 ATOM 3617 O O . LEU A 0 452 . 0.782 7.078 -56.733 1.00 37.32 452 A 1 ATOM 3618 C CG . LEU A 0 452 . 1.004 6.013 -60.769 1.00 37.32 452 A 1 ATOM 3619 C CD1 . LEU A 0 452 . 0.577 7.041 -61.822 1.00 37.32 452 A 1 ATOM 3620 C CD2 . LEU A 0 452 . 1.580 4.801 -61.496 1.00 37.32 452 A 1 ATOM 3621 N N . SER A 0 453 . -0.713 7.345 -58.401 1.00 33.94 453 A 1 ATOM 3622 C CA . SER A 0 453 . -2.006 7.024 -57.765 1.00 33.94 453 A 1 ATOM 3623 C C . SER A 0 453 . -2.153 5.628 -57.127 1.00 33.94 453 A 1 ATOM 3624 C CB . SER A 0 453 . -3.041 7.102 -58.902 1.00 33.94 453 A 1 ATOM 3625 O O . SER A 0 453 . -1.741 4.634 -57.719 1.00 33.94 453 A 1 ATOM 3626 O OG . SER A 0 453 . -4.316 6.604 -58.549 1.00 33.94 453 A 1 ATOM 3627 N N . ALA A 0 454 . -2.933 5.558 -56.036 1.00 39.32 454 A 1 ATOM 3628 C CA . ALA A 0 454 . -3.944 4.512 -55.821 1.00 39.32 454 A 1 ATOM 3629 C C . ALA A 0 454 . -5.138 5.072 -55.007 1.00 39.32 454 A 1 ATOM 3630 C CB . ALA A 0 454 . -3.313 3.295 -55.133 1.00 39.32 454 A 1 ATOM 3631 O O . ALA A 0 454 . -4.938 5.825 -54.055 1.00 39.32 454 A 1 ATOM 3632 N N . GLN A 0 455 . -6.378 4.719 -55.370 1.00 34.83 455 A 1 ATOM 3633 C CA . GLN A 0 455 . -7.613 5.152 -54.690 1.00 34.83 455 A 1 ATOM 3634 C C . GLN A 0 455 . -8.302 3.986 -53.968 1.00 34.83 455 A 1 ATOM 3635 C CB . GLN A 0 455 . -8.622 5.716 -55.707 1.00 34.83 455 A 1 ATOM 3636 O O . GLN A 0 455 . -8.296 2.865 -54.470 1.00 34.83 455 A 1 ATOM 3637 C CG . GLN A 0 455 . -8.261 7.076 -56.320 1.00 34.83 455 A 1 ATOM 3638 C CD . GLN A 0 455 . -9.302 7.527 -57.348 1.00 34.83 455 A 1 ATOM 3639 N NE2 . GLN A 0 455 . -9.469 8.812 -57.569 1.00 34.83 455 A 1 ATOM 3640 O OE1 . GLN A 0 455 . -9.983 6.743 -57.984 1.00 34.83 455 A 1 ATOM 3641 N N . SER A 0 456 . -8.994 4.273 -52.860 1.00 36.44 456 A 1 ATOM 3642 C CA . SER A 0 456 . -10.161 3.508 -52.382 1.00 36.44 456 A 1 ATOM 3643 C C . SER A 0 456 . -10.946 4.331 -51.357 1.00 36.44 456 A 1 ATOM 3644 C CB . SER A 0 456 . -9.751 2.172 -51.749 1.00 36.44 456 A 1 ATOM 3645 O O . SER A 0 456 . -10.511 4.502 -50.222 1.00 36.44 456 A 1 ATOM 3646 O OG . SER A 0 456 . -9.532 1.218 -52.765 1.00 36.44 456 A 1 ATOM 3647 N N . THR A 0 457 . -12.104 4.858 -51.757 1.00 32.50 457 A 1 ATOM 3648 C CA . THR A 0 457 . -13.071 5.520 -50.869 1.00 32.50 457 A 1 ATOM 3649 C C . THR A 0 457 . -14.262 4.601 -50.613 1.00 32.50 457 A 1 ATOM 3650 C CB . THR A 0 457 . -13.573 6.853 -51.456 1.00 32.50 457 A 1 ATOM 3651 O O . THR A 0 457 . -14.742 3.923 -51.518 1.00 32.50 457 A 1 ATOM 3652 C CG2 . THR A 0 457 . -12.547 7.971 -51.298 1.00 32.50 457 A 1 ATOM 3653 O OG1 . THR A 0 457 . -13.834 6.732 -52.836 1.00 32.50 457 A 1 ATOM 3654 N N . SER A 0 458 . -14.773 4.580 -49.381 1.00 36.15 458 A 1 ATOM 3655 C CA . SER A 0 458 . -16.063 3.959 -49.052 1.00 36.15 458 A 1 ATOM 3656 C C . SER A 0 458 . -16.645 4.598 -47.796 1.00 36.15 458 A 1 ATOM 3657 C CB . SER A 0 458 . -15.923 2.444 -48.873 1.00 36.15 458 A 1 ATOM 3658 O O . SER A 0 458 . -16.224 4.319 -46.678 1.00 36.15 458 A 1 ATOM 3659 O OG . SER A 0 458 . -15.871 1.833 -50.146 1.00 36.15 458 A 1 ATOM 3660 N N . THR A 0 459 . -17.605 5.495 -48.002 1.00 35.77 459 A 1 ATOM 3661 C CA . THR A 0 459 . -18.385 6.151 -46.950 1.00 35.77 459 A 1 ATOM 3662 C C . THR A 0 459 . -19.603 5.295 -46.621 1.00 35.77 459 A 1 ATOM 3663 C CB . THR A 0 459 . -18.880 7.546 -47.401 1.00 35.77 459 A 1 ATOM 3664 O O . THR A 0 459 . -20.357 4.955 -47.530 1.00 35.77 459 A 1 ATOM 3665 C CG2 . THR A 0 459 . -18.605 8.604 -46.337 1.00 35.77 459 A 1 ATOM 3666 O OG1 . THR A 0 459 . -18.263 7.993 -48.592 1.00 35.77 459 A 1 ATOM 3667 N N . LEU A 0 460 . -19.857 5.005 -45.342 1.00 37.91 460 A 1 ATOM 3668 C CA . LEU A 0 460 . -21.143 4.457 -44.899 1.00 37.91 460 A 1 ATOM 3669 C C . LEU A 0 460 . -21.690 5.202 -43.679 1.00 37.91 460 A 1 ATOM 3670 C CB . LEU A 0 460 . -21.076 2.930 -44.695 1.00 37.91 460 A 1 ATOM 3671 O O . LEU A 0 460 . -20.952 5.706 -42.835 1.00 37.91 460 A 1 ATOM 3672 C CG . LEU A 0 460 . -21.150 2.110 -46.001 1.00 37.91 460 A 1 ATOM 3673 C CD1 . LEU A 0 460 . -21.032 0.621 -45.674 1.00 37.91 460 A 1 ATOM 3674 C CD2 . LEU A 0 460 . -22.471 2.304 -46.758 1.00 37.91 460 A 1 ATOM 3675 N N . VAL A 0 461 . -23.016 5.309 -43.670 1.00 44.78 461 A 1 ATOM 3676 C CA . VAL A 0 461 . -23.835 6.122 -42.764 1.00 44.78 461 A 1 ATOM 3677 C C . VAL A 0 461 . -23.963 5.525 -41.355 1.00 44.78 461 A 1 ATOM 3678 C CB . VAL A 0 461 . -25.248 6.311 -43.361 1.00 44.78 461 A 1 ATOM 3679 O O . VAL A 0 461 . -23.934 4.303 -41.205 1.00 44.78 461 A 1 ATOM 3680 C CG1 . VAL A 0 461 . -25.216 7.305 -44.527 1.00 44.78 461 A 1 ATOM 3681 C CG2 . VAL A 0 461 . -25.883 5.002 -43.863 1.00 44.78 461 A 1 ATOM 3682 N N . PRO A 0 462 . -24.185 6.354 -40.317 1.00 36.16 462 A 1 ATOM 3683 C CA . PRO A 0 462 . -24.617 5.874 -39.010 1.00 36.16 462 A 1 ATOM 3684 C C . PRO A 0 462 . -26.107 5.493 -39.036 1.00 36.16 462 A 1 ATOM 3685 C CB . PRO A 0 462 . -24.343 7.037 -38.054 1.00 36.16 462 A 1 ATOM 3686 O O . PRO A 0 462 . -26.927 6.204 -39.617 1.00 36.16 462 A 1 ATOM 3687 C CG . PRO A 0 462 . -24.580 8.268 -38.933 1.00 36.16 462 A 1 ATOM 3688 C CD . PRO A 0 462 . -24.120 7.812 -40.321 1.00 36.16 462 A 1 ATOM 3689 N N . VAL A 0 463 . -26.471 4.408 -38.350 1.00 40.68 463 A 1 ATOM 3690 C CA . VAL A 0 463 . -27.867 3.990 -38.139 1.00 40.68 463 A 1 ATOM 3691 C C . VAL A 0 463 . -28.142 3.910 -36.639 1.00 40.68 463 A 1 ATOM 3692 C CB . VAL A 0 463 . -28.174 2.655 -38.851 1.00 40.68 463 A 1 ATOM 3693 O O . VAL A 0 463 . -27.418 3.241 -35.904 1.00 40.68 463 A 1 ATOM 3694 C CG1 . VAL A 0 463 . -29.595 2.154 -38.556 1.00 40.68 463 A 1 ATOM 3695 C CG2 . VAL A 0 463 . -28.044 2.809 -40.373 1.00 40.68 463 A 1 ATOM 3696 N N . MET A 0 464 . -29.196 4.587 -36.183 1.00 36.95 464 A 1 ATOM 3697 C CA . MET A 0 464 . -29.716 4.447 -34.821 1.00 36.95 464 A 1 ATOM 3698 C C . MET A 0 464 . -30.661 3.246 -34.741 1.00 36.95 464 A 1 ATOM 3699 C CB . MET A 0 464 . -30.512 5.699 -34.413 1.00 36.95 464 A 1 ATOM 3700 O O . MET A 0 464 . -31.582 3.153 -35.547 1.00 36.95 464 A 1 ATOM 3701 C CG . MET A 0 464 . -29.671 6.971 -34.280 1.00 36.95 464 A 1 ATOM 3702 S SD . MET A 0 464 . -30.646 8.475 -33.977 1.00 36.95 464 A 1 ATOM 3703 C CE . MET A 0 464 . -31.351 8.137 -32.340 1.00 36.95 464 A 1 ATOM 3704 N N . MET A 0 465 . -30.523 2.410 -33.709 1.00 40.43 465 A 1 ATOM 3705 C CA . MET A 0 465 . -31.629 1.599 -33.183 1.00 40.43 465 A 1 ATOM 3706 C C . MET A 0 465 . -31.598 1.595 -31.650 1.00 40.43 465 A 1 ATOM 3707 C CB . MET A 0 465 . -31.638 0.168 -33.749 1.00 40.43 465 A 1 ATOM 3708 O O . MET A 0 465 . -30.530 1.581 -31.039 1.00 40.43 465 A 1 ATOM 3709 C CG . MET A 0 465 . -31.990 0.134 -35.243 1.00 40.43 465 A 1 ATOM 3710 S SD . MET A 0 465 . -32.741 -1.408 -35.828 1.00 40.43 465 A 1 ATOM 3711 C CE . MET A 0 465 . -34.455 -1.132 -35.301 1.00 40.43 465 A 1 ATOM 3712 N N . SER A 0 466 . -32.779 1.648 -31.034 1.00 36.00 466 A 1 ATOM 3713 C CA . SER A 0 466 . -32.964 1.650 -29.575 1.00 36.00 466 A 1 ATOM 3714 C C . SER A 0 466 . -32.956 0.227 -28.989 1.00 36.00 466 A 1 ATOM 3715 C CB . SER A 0 466 . -34.265 2.383 -29.230 1.00 36.00 466 A 1 ATOM 3716 O O . SER A 0 466 . -33.231 -0.729 -29.714 1.00 36.00 466 A 1 ATOM 3717 O OG . SER A 0 466 . -34.141 3.755 -29.557 1.00 36.00 466 A 1 ATOM 3718 N N . PRO A 0 467 . -32.638 0.057 -27.689 1.00 37.06 467 A 1 ATOM 3719 C CA . PRO A 0 467 . -32.412 -1.263 -27.103 1.00 37.06 467 A 1 ATOM 3720 C C . PRO A 0 467 . -33.707 -2.049 -26.853 1.00 37.06 467 A 1 ATOM 3721 C CB . PRO A 0 467 . -31.646 -1.002 -25.803 1.00 37.06 467 A 1 ATOM 3722 O O . PRO A 0 467 . -34.698 -1.509 -26.363 1.00 37.06 467 A 1 ATOM 3723 C CG . PRO A 0 467 . -32.148 0.376 -25.378 1.00 37.06 467 A 1 ATOM 3724 C CD . PRO A 0 467 . -32.326 1.095 -26.714 1.00 37.06 467 A 1 ATOM 3725 N N . GLY A 0 468 . -33.645 -3.357 -27.110 1.00 38.11 468 A 1 ATOM 3726 C CA . GLY A 0 468 . -34.675 -4.344 -26.789 1.00 38.11 468 A 1 ATOM 3727 C C . GLY A 0 468 . -34.048 -5.619 -26.217 1.00 38.11 468 A 1 ATOM 3728 O O . GLY A 0 468 . -32.886 -5.923 -26.479 1.00 38.11 468 A 1 ATOM 3729 N N . GLN A 0 469 . -34.808 -6.337 -25.394 1.00 35.09 469 A 1 ATOM 3730 C CA . GLN A 0 469 . -34.384 -7.557 -24.696 1.00 35.09 469 A 1 ATOM 3731 C C . GLN A 0 469 . -34.026 -8.696 -25.669 1.00 35.09 469 A 1 ATOM 3732 C CB . GLN A 0 469 . -35.567 -8.046 -23.837 1.00 35.09 469 A 1 ATOM 3733 O O . GLN A 0 469 . -34.734 -8.875 -26.657 1.00 35.09 469 A 1 ATOM 3734 C CG . GLN A 0 469 . -36.075 -7.055 -22.770 1.00 35.09 469 A 1 ATOM 3735 C CD . GLN A 0 469 . -37.474 -7.402 -22.254 1.00 35.09 469 A 1 ATOM 3736 N NE2 . GLN A 0 469 . -37.885 -6.857 -21.131 1.00 35.09 469 A 1 ATOM 3737 O OE1 . GLN A 0 469 . -38.241 -8.137 -22.847 1.00 35.09 469 A 1 ATOM 3738 N N . LEU A 0 470 . -33.040 -9.542 -25.325 1.00 34.99 470 A 1 ATOM 3739 C CA . LEU A 0 470 . -33.240 -10.975 -25.007 1.00 34.99 470 A 1 ATOM 3740 C C . LEU A 0 470 . -31.903 -11.697 -24.704 1.00 34.99 470 A 1 ATOM 3741 C CB . LEU A 0 470 . -34.097 -11.708 -26.073 1.00 34.99 470 A 1 ATOM 3742 O O . LEU A 0 470 . -30.846 -11.075 -24.636 1.00 34.99 470 A 1 ATOM 3743 C CG . LEU A 0 470 . -35.599 -11.711 -25.698 1.00 34.99 470 A 1 ATOM 3744 C CD1 . LEU A 0 470 . -36.440 -12.149 -26.894 1.00 34.99 470 A 1 ATOM 3745 C CD2 . LEU A 0 470 . -35.903 -12.663 -24.533 1.00 34.99 470 A 1 ATOM 3746 N N . HIS A 0 471 . -31.977 -12.996 -24.395 1.00 33.24 471 A 1 ATOM 3747 C CA . HIS A 0 471 . -30.914 -13.780 -23.755 1.00 33.24 471 A 1 ATOM 3748 C C . HIS A 0 471 . -29.919 -14.477 -24.711 1.00 33.24 471 A 1 ATOM 3749 C CB . HIS A 0 471 . -31.578 -14.873 -22.890 1.00 33.24 471 A 1 ATOM 3750 O O . HIS A 0 471 . -30.257 -14.816 -25.841 1.00 33.24 471 A 1 ATOM 3751 C CG . HIS A 0 471 . -32.598 -14.405 -21.884 1.00 33.24 471 A 1 ATOM 3752 C CD2 . HIS A 0 471 . -32.348 -13.697 -20.740 1.00 33.24 471 A 1 ATOM 3753 N ND1 . HIS A 0 471 . -33.941 -14.714 -21.883 1.00 33.24 471 A 1 ATOM 3754 C CE1 . HIS A 0 471 . -34.485 -14.198 -20.768 1.00 33.24 471 A 1 ATOM 3755 N NE2 . HIS A 0 471 . -33.551 -13.565 -20.043 1.00 33.24 471 A 1 ATOM 3756 N N . SER A 0 472 . -28.797 -14.909 -24.110 1.00 38.16 472 A 1 ATOM 3757 C CA . SER A 0 472 . -28.196 -16.263 -24.211 1.00 38.16 472 A 1 ATOM 3758 C C . SER A 0 472 . -26.931 -16.531 -25.060 1.00 38.16 472 A 1 ATOM 3759 C CB . SER A 0 472 . -29.249 -17.372 -24.407 1.00 38.16 472 A 1 ATOM 3760 O O . SER A 0 472 . -26.752 -16.046 -26.169 1.00 38.16 472 A 1 ATOM 3761 O OG . SER A 0 472 . -29.749 -17.426 -25.721 1.00 38.16 472 A 1 ATOM 3762 N N . THR A 0 473 . -26.109 -17.429 -24.487 1.00 39.73 473 A 1 ATOM 3763 C CA . THR A 0 473 . -25.088 -18.329 -25.079 1.00 39.73 473 A 1 ATOM 3764 C C . THR A 0 473 . -23.823 -17.775 -25.760 1.00 39.73 473 A 1 ATOM 3765 C CB . THR A 0 473 . -25.719 -19.433 -25.947 1.00 39.73 473 A 1 ATOM 3766 O O . THR A 0 473 . -23.853 -17.224 -26.853 1.00 39.73 473 A 1 ATOM 3767 C CG2 . THR A 0 473 . -26.420 -20.479 -25.078 1.00 39.73 473 A 1 ATOM 3768 O OG1 . THR A 0 473 . -26.691 -18.932 -26.828 1.00 39.73 473 A 1 ATOM 3769 N N . ASN A 0 474 . -22.668 -18.102 -25.156 1.00 37.39 474 A 1 ATOM 3770 C CA . ASN A 0 474 . -21.342 -18.086 -25.793 1.00 37.39 474 A 1 ATOM 3771 C C . ASN A 0 474 . -21.167 -19.295 -26.745 1.00 37.39 474 A 1 ATOM 3772 C CB . ASN A 0 474 . -20.252 -18.190 -24.705 1.00 37.39 474 A 1 ATOM 3773 O O . ASN A 0 474 . -21.499 -20.408 -26.332 1.00 37.39 474 A 1 ATOM 3774 C CG . ASN A 0 474 . -20.094 -16.946 -23.857 1.00 37.39 474 A 1 ATOM 3775 N ND2 . ASN A 0 474 . -19.941 -17.092 -22.561 1.00 37.39 474 A 1 ATOM 3776 O OD1 . ASN A 0 474 . -20.074 -15.833 -24.342 1.00 37.39 474 A 1 ATOM 3777 N N . PRO A 0 475 . -20.563 -19.139 -27.941 1.00 40.11 475 A 1 ATOM 3778 C CA . PRO A 0 475 . -20.382 -20.230 -28.903 1.00 40.11 475 A 1 ATOM 3779 C C . PRO A 0 475 . -18.926 -20.739 -29.026 1.00 40.11 475 A 1 ATOM 3780 C CB . PRO A 0 475 . -20.938 -19.644 -30.205 1.00 40.11 475 A 1 ATOM 3781 O O . PRO A 0 475 . -18.414 -20.867 -30.133 1.00 40.11 475 A 1 ATOM 3782 C CG . PRO A 0 475 . -20.400 -18.214 -30.150 1.00 40.11 475 A 1 ATOM 3783 C CD . PRO A 0 475 . -20.460 -17.870 -28.657 1.00 40.11 475 A 1 ATOM 3784 N N . PHE A 0 476 . -18.244 -21.050 -27.914 1.00 36.50 476 A 1 ATOM 3785 C CA . PHE A 0 476 . -16.945 -21.752 -27.946 1.00 36.50 476 A 1 ATOM 3786 C C . PHE A 0 476 . -16.831 -22.802 -26.831 1.00 36.50 476 A 1 ATOM 3787 C CB . PHE A 0 476 . -15.763 -20.761 -27.943 1.00 36.50 476 A 1 ATOM 3788 O O . PHE A 0 476 . -16.314 -22.538 -25.747 1.00 36.50 476 A 1 ATOM 3789 C CG . PHE A 0 476 . -15.492 -20.121 -29.295 1.00 36.50 476 A 1 ATOM 3790 C CD1 . PHE A 0 476 . -15.002 -20.906 -30.358 1.00 36.50 476 A 1 ATOM 3791 C CD2 . PHE A 0 476 . -15.755 -18.754 -29.506 1.00 36.50 476 A 1 ATOM 3792 C CE1 . PHE A 0 476 . -14.795 -20.335 -31.626 1.00 36.50 476 A 1 ATOM 3793 C CE2 . PHE A 0 476 . -15.542 -18.181 -30.774 1.00 36.50 476 A 1 ATOM 3794 C CZ . PHE A 0 476 . -15.068 -18.972 -31.835 1.00 36.50 476 A 1 ATOM 3795 N N . LEU A 0 477 . -17.303 -24.014 -27.130 1.00 35.38 477 A 1 ATOM 3796 C CA . LEU A 0 477 . -17.021 -25.239 -26.381 1.00 35.38 477 A 1 ATOM 3797 C C . LEU A 0 477 . -16.317 -26.235 -27.306 1.00 35.38 477 A 1 ATOM 3798 C CB . LEU A 0 477 . -18.326 -25.862 -25.841 1.00 35.38 477 A 1 ATOM 3799 O O . LEU A 0 477 . -16.800 -26.497 -28.405 1.00 35.38 477 A 1 ATOM 3800 C CG . LEU A 0 477 . -18.789 -25.333 -24.475 1.00 35.38 477 A 1 ATOM 3801 C CD1 . LEU A 0 477 . -20.199 -25.849 -24.181 1.00 35.38 477 A 1 ATOM 3802 C CD2 . LEU A 0 477 . -17.876 -25.811 -23.341 1.00 35.38 477 A 1 ATOM 3803 N N . SER A 0 478 . -15.238 -26.840 -26.812 1.00 35.07 478 A 1 ATOM 3804 C CA . SER A 0 478 . -14.609 -28.021 -27.406 1.00 35.07 478 A 1 ATOM 3805 C C . SER A 0 478 . -14.446 -29.068 -26.309 1.00 35.07 478 A 1 ATOM 3806 C CB . SER A 0 478 . -13.252 -27.682 -28.032 1.00 35.07 478 A 1 ATOM 3807 O O . SER A 0 478 . -13.679 -28.870 -25.370 1.00 35.07 478 A 1 ATOM 3808 O OG . SER A 0 478 . -13.425 -26.847 -29.161 1.00 35.07 478 A 1 ATOM 3809 N N . ASN A 0 479 . -15.199 -30.164 -26.405 1.00 34.06 479 A 1 ATOM 3810 C CA . ASN A 0 479 . -15.131 -31.272 -25.451 1.00 34.06 479 A 1 ATOM 3811 C C . ASN A 0 479 . -13.759 -31.961 -25.480 1.00 34.06 479 A 1 ATOM 3812 C CB . ASN A 0 479 . -16.201 -32.324 -25.817 1.00 34.06 479 A 1 ATOM 3813 O O . ASN A 0 479 . -13.190 -32.140 -26.555 1.00 34.06 479 A 1 ATOM 3814 C CG . ASN A 0 479 . -17.626 -31.928 -25.492 1.00 34.06 479 A 1 ATOM 3815 N ND2 . ASN A 0 479 . -18.593 -32.554 -26.122 1.00 34.06 479 A 1 ATOM 3816 O OD1 . ASN A 0 479 . -17.898 -31.089 -24.656 1.00 34.06 479 A 1 ATOM 3817 N N . THR A 0 480 . -13.333 -32.516 -24.342 1.00 36.18 480 A 1 ATOM 3818 C CA . THR A 0 480 . -13.082 -33.967 -24.210 1.00 36.18 480 A 1 ATOM 3819 C C . THR A 0 480 . -13.124 -34.371 -22.729 1.00 36.18 480 A 1 ATOM 3820 C CB . THR A 0 480 . -11.787 -34.440 -24.900 1.00 36.18 480 A 1 ATOM 3821 O O . THR A 0 480 . -12.581 -33.695 -21.864 1.00 36.18 480 A 1 ATOM 3822 C CG2 . THR A 0 480 . -11.388 -35.880 -24.579 1.00 36.18 480 A 1 ATOM 3823 O OG1 . THR A 0 480 . -12.009 -34.461 -26.290 1.00 36.18 480 A 1 ATOM 3824 N N . TYR A 0 481 . -13.822 -35.474 -22.467 1.00 33.39 481 A 1 ATOM 3825 C CA . TYR A 0 481 . -14.059 -36.143 -21.177 1.00 33.39 481 A 1 ATOM 3826 C C . TYR A 0 481 . -13.163 -37.417 -21.117 1.00 33.39 481 A 1 ATOM 3827 C CB . TYR A 0 481 . -15.592 -36.375 -21.135 1.00 33.39 481 A 1 ATOM 3828 O O . TYR A 0 481 . -12.710 -37.829 -22.189 1.00 33.39 481 A 1 ATOM 3829 C CG . TYR A 0 481 . -16.388 -35.271 -20.456 1.00 33.39 481 A 1 ATOM 3830 C CD1 . TYR A 0 481 . -16.390 -35.155 -19.050 1.00 33.39 481 A 1 ATOM 3831 C CD2 . TYR A 0 481 . -17.161 -34.382 -21.231 1.00 33.39 481 A 1 ATOM 3832 C CE1 . TYR A 0 481 . -17.171 -34.164 -18.421 1.00 33.39 481 A 1 ATOM 3833 C CE2 . TYR A 0 481 . -17.941 -33.389 -20.605 1.00 33.39 481 A 1 ATOM 3834 O OH . TYR A 0 481 . -18.720 -32.332 -18.603 1.00 33.39 481 A 1 ATOM 3835 C CZ . TYR A 0 481 . -17.953 -33.282 -19.200 1.00 33.39 481 A 1 ATOM 3836 N N . PRO A 0 482 . -12.877 -38.068 -19.956 1.00 36.50 482 A 1 ATOM 3837 C CA . PRO A 0 482 . -13.926 -38.609 -19.087 1.00 36.50 482 A 1 ATOM 3838 C C . PRO A 0 482 . -13.715 -38.605 -17.561 1.00 36.50 482 A 1 ATOM 3839 C CB . PRO A 0 482 . -14.060 -40.052 -19.584 1.00 36.50 482 A 1 ATOM 3840 O O . PRO A 0 482 . -12.633 -38.429 -17.010 1.00 36.50 482 A 1 ATOM 3841 C CG . PRO A 0 482 . -12.609 -40.451 -19.875 1.00 36.50 482 A 1 ATOM 3842 C CD . PRO A 0 482 . -11.855 -39.118 -19.953 1.00 36.50 482 A 1 ATOM 3843 N N . GLN A 0 483 . -14.846 -38.850 -16.903 1.00 29.82 483 A 1 ATOM 3844 C CA . GLN A 0 483 . -15.059 -39.075 -15.477 1.00 29.82 483 A 1 ATOM 3845 C C . GLN A 0 483 . -14.734 -40.524 -15.075 1.00 29.82 483 A 1 ATOM 3846 C CB . GLN A 0 483 . -16.557 -38.777 -15.265 1.00 29.82 483 A 1 ATOM 3847 O O . GLN A 0 483 . -15.029 -41.455 -15.822 1.00 29.82 483 A 1 ATOM 3848 C CG . GLN A 0 483 . -17.196 -39.142 -13.913 1.00 29.82 483 A 1 ATOM 3849 C CD . GLN A 0 483 . -18.718 -38.971 -13.946 1.00 29.82 483 A 1 ATOM 3850 N NE2 . GLN A 0 483 . -19.417 -39.278 -12.879 1.00 29.82 483 A 1 ATOM 3851 O OE1 . GLN A 0 483 . -19.320 -38.582 -14.932 1.00 29.82 483 A 1 ATOM 3852 N N . LEU A 0 484 . -14.277 -40.721 -13.835 1.00 30.96 484 A 1 ATOM 3853 C CA . LEU A 0 484 . -14.484 -41.964 -13.086 1.00 30.96 484 A 1 ATOM 3854 C C . LEU A 0 484 . -14.998 -41.635 -11.681 1.00 30.96 484 A 1 ATOM 3855 C CB . LEU A 0 484 . -13.199 -42.817 -13.045 1.00 30.96 484 A 1 ATOM 3856 O O . LEU A 0 484 . -14.529 -40.698 -11.041 1.00 30.96 484 A 1 ATOM 3857 C CG . LEU A 0 484 . -13.125 -43.885 -14.153 1.00 30.96 484 A 1 ATOM 3858 C CD1 . LEU A 0 484 . -11.736 -44.524 -14.161 1.00 30.96 484 A 1 ATOM 3859 C CD2 . LEU A 0 484 . -14.146 -45.010 -13.937 1.00 30.96 484 A 1 ATOM 3860 N N . SER A 0 485 . -15.983 -42.399 -11.215 1.00 25.46 485 A 1 ATOM 3861 C CA . SER A 0 485 . -16.614 -42.226 -9.903 1.00 25.46 485 A 1 ATOM 3862 C C . SER A 0 485 . -17.262 -43.537 -9.466 1.00 25.46 485 A 1 ATOM 3863 C CB . SER A 0 485 . -17.687 -41.125 -9.970 1.00 25.46 485 A 1 ATOM 3864 O O . SER A 0 485 . -18.174 -44.002 -10.148 1.00 25.46 485 A 1 ATOM 3865 O OG . SER A 0 485 . -18.632 -41.382 -10.996 1.00 25.46 485 A 1 ATOM 3866 N N . ILE A 0 486 . -16.828 -44.108 -8.340 1.00 36.26 486 A 1 ATOM 3867 C CA . ILE A 0 486 . -17.435 -45.284 -7.694 1.00 36.26 486 A 1 ATOM 3868 C C . ILE A 0 486 . -17.418 -45.098 -6.167 1.00 36.26 486 A 1 ATOM 3869 C CB . ILE A 0 486 . -16.790 -46.599 -8.217 1.00 36.26 486 A 1 ATOM 3870 O O . ILE A 0 486 . -16.605 -44.360 -5.617 1.00 36.26 486 A 1 ATOM 3871 C CG1 . ILE A 0 486 . -17.659 -47.198 -9.353 1.00 36.26 486 A 1 ATOM 3872 C CG2 . ILE A 0 486 . -16.564 -47.687 -7.148 1.00 36.26 486 A 1 ATOM 3873 C CD1 . ILE A 0 486 . -16.861 -48.026 -10.364 1.00 36.26 486 A 1 ATOM 3874 N N . THR A 0 487 . -18.404 -45.716 -5.526 1.00 32.21 487 A 1 ATOM 3875 C CA . THR A 0 487 . -18.911 -45.474 -4.168 1.00 32.21 487 A 1 ATOM 3876 C C . THR A 0 487 . -18.047 -45.993 -3.016 1.00 32.21 487 A 1 ATOM 3877 C CB . THR A 0 487 . -20.274 -46.172 -4.050 1.00 32.21 487 A 1 ATOM 3878 O O . THR A 0 487 . -17.286 -46.944 -3.167 1.00 32.21 487 A 1 ATOM 3879 C CG2 . THR A 0 487 . -21.340 -45.518 -4.929 1.00 32.21 487 A 1 ATOM 3880 O OG1 . THR A 0 487 . -20.147 -47.513 -4.480 1.00 32.21 487 A 1 ATOM 3881 N N . SER A 0 488 . -18.295 -45.439 -1.827 1.00 27.87 488 A 1 ATOM 3882 C CA . SER A 0 488 . -17.763 -45.846 -0.519 1.00 27.87 488 A 1 ATOM 3883 C C . SER A 0 488 . -18.023 -47.311 -0.139 1.00 27.87 488 A 1 ATOM 3884 C CB . SER A 0 488 . -18.437 -45.005 0.587 1.00 27.87 488 A 1 ATOM 3885 O O . SER A 0 488 . -19.083 -47.856 -0.461 1.00 27.87 488 A 1 ATOM 3886 O OG . SER A 0 488 . -18.909 -43.750 0.118 1.00 27.87 488 A 1 ATOM 3887 N N . LYS A 0 489 . -17.130 -47.872 0.693 1.00 35.61 489 A 1 ATOM 3888 C CA . LYS A 0 489 . -17.468 -48.691 1.877 1.00 35.61 489 A 1 ATOM 3889 C C . LYS A 0 489 . -16.249 -48.923 2.774 1.00 35.61 489 A 1 ATOM 3890 C CB . LYS A 0 489 . -18.105 -50.037 1.481 1.00 35.61 489 A 1 ATOM 3891 O O . LYS A 0 489 . -15.116 -48.915 2.305 1.00 35.61 489 A 1 ATOM 3892 C CG . LYS A 0 489 . -19.603 -50.006 1.824 1.00 35.61 489 A 1 ATOM 3893 C CD . LYS A 0 489 . -20.367 -51.106 1.090 1.00 35.61 489 A 1 ATOM 3894 C CE . LYS A 0 489 . -21.862 -50.909 1.347 1.00 35.61 489 A 1 ATOM 3895 N NZ . LYS A 0 489 . -22.668 -51.901 0.598 1.00 35.61 489 A 1 ATOM 3896 N N . ASP A 0 490 . -16.516 -49.114 4.057 1.00 29.36 490 A 1 ATOM 3897 C CA . ASP A 0 490 . -15.551 -49.381 5.123 1.00 29.36 490 A 1 ATOM 3898 C C . ASP A 0 490 . -14.968 -50.802 5.034 1.00 29.36 490 A 1 ATOM 3899 C CB . ASP A 0 490 . -16.273 -49.239 6.481 1.00 29.36 490 A 1 ATOM 3900 O O . ASP A 0 490 . -15.664 -51.712 4.586 1.00 29.36 490 A 1 ATOM 3901 C CG . ASP A 0 490 . -17.253 -48.062 6.523 1.00 29.36 490 A 1 ATOM 3902 O OD1 . ASP A 0 490 . -16.870 -47.012 7.077 1.00 29.36 490 A 1 ATOM 3903 O OD2 . ASP A 0 490 . -18.356 -48.218 5.939 1.00 29.36 490 A 1 ATOM 3904 N N . PHE A 0 491 . -13.748 -51.013 5.550 1.00 33.27 491 A 1 ATOM 3905 C CA . PHE A 0 491 . -13.457 -52.073 6.536 1.00 33.27 491 A 1 ATOM 3906 C C . PHE A 0 491 . -12.069 -51.890 7.185 1.00 33.27 491 A 1 ATOM 3907 C CB . PHE A 0 491 . -13.627 -53.509 5.988 1.00 33.27 491 A 1 ATOM 3908 O O . PHE A 0 491 . -11.223 -51.149 6.686 1.00 33.27 491 A 1 ATOM 3909 C CG . PHE A 0 491 . -14.616 -54.302 6.832 1.00 33.27 491 A 1 ATOM 3910 C CD1 . PHE A 0 491 . -14.169 -55.036 7.948 1.00 33.27 491 A 1 ATOM 3911 C CD2 . PHE A 0 491 . -15.998 -54.232 6.564 1.00 33.27 491 A 1 ATOM 3912 C CE1 . PHE A 0 491 . -15.096 -55.673 8.793 1.00 33.27 491 A 1 ATOM 3913 C CE2 . PHE A 0 491 . -16.925 -54.866 7.409 1.00 33.27 491 A 1 ATOM 3914 C CZ . PHE A 0 491 . -16.474 -55.584 8.528 1.00 33.27 491 A 1 ATOM 3915 N N . THR A 0 492 . -11.841 -52.545 8.326 1.00 32.97 492 A 1 ATOM 3916 C CA . THR A 0 492 . -10.662 -52.368 9.194 1.00 32.97 492 A 1 ATOM 3917 C C . THR A 0 492 . -9.628 -53.503 9.103 1.00 32.97 492 A 1 ATOM 3918 C CB . THR A 0 492 . -11.114 -52.255 10.663 1.00 32.97 492 A 1 ATOM 3919 O O . THR A 0 492 . -9.975 -54.641 8.806 1.00 32.97 492 A 1 ATOM 3920 C CG2 . THR A 0 492 . -11.940 -50.999 10.935 1.00 32.97 492 A 1 ATOM 3921 O OG1 . THR A 0 492 . -11.903 -53.368 11.018 1.00 32.97 492 A 1 ATOM 3922 N N . SER A 0 493 . -8.390 -53.195 9.527 1.00 31.15 493 A 1 ATOM 3923 C CA . SER A 0 493 . -7.428 -54.087 10.224 1.00 31.15 493 A 1 ATOM 3924 C C . SER A 0 493 . -6.972 -55.414 9.573 1.00 31.15 493 A 1 ATOM 3925 C CB . SER A 0 493 . -7.965 -54.394 11.637 1.00 31.15 493 A 1 ATOM 3926 O O . SER A 0 493 . -7.738 -56.374 9.555 1.00 31.15 493 A 1 ATOM 3927 O OG . SER A 0 493 . -9.209 -55.073 11.582 1.00 31.15 493 A 1 ATOM 3928 N N . ASN A 0 494 . -5.669 -55.553 9.252 1.00 33.66 494 A 1 ATOM 3929 C CA . ASN A 0 494 . -4.708 -56.409 10.001 1.00 33.66 494 A 1 ATOM 3930 C C . ASN A 0 494 . -3.324 -56.593 9.324 1.00 33.66 494 A 1 ATOM 3931 C CB . ASN A 0 494 . -5.310 -57.780 10.402 1.00 33.66 494 A 1 ATOM 3932 O O . ASN A 0 494 . -3.119 -56.240 8.168 1.00 33.66 494 A 1 ATOM 3933 C CG . ASN A 0 494 . -6.008 -57.706 11.752 1.00 33.66 494 A 1 ATOM 3934 N ND2 . ASN A 0 494 . -7.069 -58.446 11.955 1.00 33.66 494 A 1 ATOM 3935 O OD1 . ASN A 0 494 . -5.597 -56.984 12.647 1.00 33.66 494 A 1 ATOM 3936 N N . GLN A 0 495 . -2.361 -57.107 10.103 1.00 32.24 495 A 1 ATOM 3937 C CA . GLN A 0 495 . -0.924 -57.241 9.801 1.00 32.24 495 A 1 ATOM 3938 C C . GLN A 0 495 . -0.541 -58.490 8.976 1.00 32.24 495 A 1 ATOM 3939 C CB . GLN A 0 495 . -0.166 -57.407 11.134 1.00 32.24 495 A 1 ATOM 3940 O O . GLN A 0 495 . -1.100 -59.562 9.195 1.00 32.24 495 A 1 ATOM 3941 C CG . GLN A 0 495 . -0.349 -56.317 12.204 1.00 32.24 495 A 1 ATOM 3942 C CD . GLN A 0 495 . 0.219 -56.749 13.560 1.00 32.24 495 A 1 ATOM 3943 N NE2 . GLN A 0 495 . 0.176 -55.900 14.561 1.00 32.24 495 A 1 ATOM 3944 O OE1 . GLN A 0 495 . 0.698 -57.851 13.761 1.00 32.24 495 A 1 ATOM 3945 N N . SER A 0 496 . 0.521 -58.392 8.161 1.00 34.30 496 A 1 ATOM 3946 C CA . SER A 0 496 . 1.702 -59.305 8.084 1.00 34.30 496 A 1 ATOM 3947 C C . SER A 0 496 . 2.630 -58.817 6.941 1.00 34.30 496 A 1 ATOM 3948 C CB . SER A 0 496 . 1.349 -60.797 7.906 1.00 34.30 496 A 1 ATOM 3949 O O . SER A 0 496 . 2.120 -58.458 5.889 1.00 34.30 496 A 1 ATOM 3950 O OG . SER A 0 496 . 0.131 -61.022 7.236 1.00 34.30 496 A 1 ATOM 3951 N N . VAL A 0 497 . 3.935 -58.525 7.097 1.00 32.52 497 A 1 ATOM 3952 C CA . VAL A 0 497 . 5.128 -59.276 7.585 1.00 32.52 497 A 1 ATOM 3953 C C . VAL A 0 497 . 5.840 -60.066 6.461 1.00 32.52 497 A 1 ATOM 3954 C CB . VAL A 0 497 . 4.914 -60.080 8.891 1.00 32.52 497 A 1 ATOM 3955 O O . VAL A 0 497 . 5.178 -60.703 5.652 1.00 32.52 497 A 1 ATOM 3956 C CG1 . VAL A 0 497 . 6.073 -61.022 9.248 1.00 32.52 497 A 1 ATOM 3957 C CG2 . VAL A 0 497 . 4.762 -59.124 10.086 1.00 32.52 497 A 1 ATOM 3958 N N . SER A 0 498 . 7.190 -60.041 6.481 1.00 34.45 498 A 1 ATOM 3959 C CA . SER A 0 498 . 8.176 -60.639 5.537 1.00 34.45 498 A 1 ATOM 3960 C C . SER A 0 498 . 8.489 -59.837 4.251 1.00 34.45 498 A 1 ATOM 3961 C CB . SER A 0 498 . 7.825 -62.095 5.197 1.00 34.45 498 A 1 ATOM 3962 O O . SER A 0 498 . 7.581 -59.313 3.622 1.00 34.45 498 A 1 ATOM 3963 O OG . SER A 0 498 . 7.882 -62.885 6.370 1.00 34.45 498 A 1 ATOM 3964 N N . ALA A 0 499 . 9.747 -59.721 3.781 1.00 37.52 499 A 1 ATOM 3965 C CA . ALA A 0 499 . 11.041 -60.065 4.402 1.00 37.52 499 A 1 ATOM 3966 C C . ALA A 0 499 . 12.236 -59.266 3.807 1.00 37.52 499 A 1 ATOM 3967 C CB . ALA A 0 499 . 11.316 -61.570 4.245 1.00 37.52 499 A 1 ATOM 3968 O O . ALA A 0 499 . 12.217 -58.864 2.649 1.00 37.52 499 A 1 ATOM 3969 N N . ASN A 0 500 . 13.284 -59.101 4.627 1.00 36.51 500 A 1 ATOM 3970 C CA . ASN A 0 500 . 14.667 -58.671 4.296 1.00 36.51 500 A 1 ATOM 3971 C C . ASN A 0 500 . 15.566 -59.961 4.179 1.00 36.51 500 A 1 ATOM 3972 C CB . ASN A 0 500 . 15.008 -57.618 5.393 1.00 36.51 500 A 1 ATOM 3973 O O . ASN A 0 500 . 14.928 -61.021 4.202 1.00 36.51 500 A 1 ATOM 3974 C CG . ASN A 0 500 . 15.158 -56.193 4.877 1.00 36.51 500 A 1 ATOM 3975 N ND2 . ASN A 0 500 . 15.388 -55.245 5.755 1.00 36.51 500 A 1 ATOM 3976 O OD1 . ASN A 0 500 . 15.073 -55.894 3.705 1.00 36.51 500 A 1 ATOM 3977 N N . PRO A 0 501 . 16.941 -60.022 4.114 1.00 45.07 501 A 1 ATOM 3978 C CA . PRO A 0 501 . 17.944 -59.177 4.821 1.00 45.07 501 A 1 ATOM 3979 C C . PRO A 0 501 . 19.412 -59.132 4.240 1.00 45.07 501 A 1 ATOM 3980 C CB . PRO A 0 501 . 17.948 -59.941 6.165 1.00 45.07 501 A 1 ATOM 3981 O O . PRO A 0 501 . 19.630 -59.449 3.077 1.00 45.07 501 A 1 ATOM 3982 C CG . PRO A 0 501 . 17.885 -61.422 5.742 1.00 45.07 501 A 1 ATOM 3983 C CD . PRO A 0 501 . 17.532 -61.359 4.256 1.00 45.07 501 A 1 ATOM 3984 N N . ILE A 0 502 . 20.410 -58.841 5.117 1.00 39.69 502 A 1 ATOM 3985 C CA . ILE A 0 502 . 21.877 -59.159 5.048 1.00 39.69 502 A 1 ATOM 3986 C C . ILE A 0 502 . 22.746 -58.193 4.179 1.00 39.69 502 A 1 ATOM 3987 C CB . ILE A 0 502 . 22.024 -60.698 4.814 1.00 39.69 502 A 1 ATOM 3988 O O . ILE A 0 502 . 22.311 -57.782 3.114 1.00 39.69 502 A 1 ATOM 3989 C CG1 . ILE A 0 502 . 21.671 -61.450 6.122 1.00 39.69 502 A 1 ATOM 3990 C CG2 . ILE A 0 502 . 23.384 -61.188 4.315 1.00 39.69 502 A 1 ATOM 3991 C CD1 . ILE A 0 502 . 21.428 -62.956 5.938 1.00 39.69 502 A 1 ATOM 3992 N N . SER A 0 503 . 23.954 -57.714 4.574 1.00 38.08 503 A 1 ATOM 3993 C CA . SER A 0 503 . 24.972 -58.229 5.532 1.00 38.08 503 A 1 ATOM 3994 C C . SER A 0 503 . 25.891 -57.170 6.227 1.00 38.08 503 A 1 ATOM 3995 C CB . SER A 0 503 . 25.941 -59.106 4.716 1.00 38.08 503 A 1 ATOM 3996 O O . SER A 0 503 . 26.394 -56.291 5.541 1.00 38.08 503 A 1 ATOM 3997 O OG . SER A 0 503 . 26.484 -60.127 5.520 1.00 38.08 503 A 1 ATOM 3998 N N . THR A 0 504 . 26.189 -57.355 7.538 1.00 37.60 504 A 1 ATOM 3999 C CA . THR A 0 504 . 27.506 -57.262 8.285 1.00 37.60 504 A 1 ATOM 4000 C C . THR A 0 504 . 28.515 -56.083 8.118 1.00 37.60 504 A 1 ATOM 4001 C CB . THR A 0 504 . 28.298 -58.553 7.999 1.00 37.60 504 A 1 ATOM 4002 O O . THR A 0 504 . 28.718 -55.642 6.999 1.00 37.60 504 A 1 ATOM 4003 C CG2 . THR A 0 504 . 27.590 -59.815 8.509 1.00 37.60 504 A 1 ATOM 4004 O OG1 . THR A 0 504 . 28.508 -58.701 6.613 1.00 37.60 504 A 1 ATOM 4005 N N . SER A 0 505 . 29.358 -55.629 9.085 1.00 40.28 505 A 1 ATOM 4006 C CA . SER A 0 505 . 29.638 -55.869 10.546 1.00 40.28 505 A 1 ATOM 4007 C C . SER A 0 505 . 30.823 -54.932 11.025 1.00 40.28 505 A 1 ATOM 4008 C CB . SER A 0 505 . 30.035 -57.340 10.749 1.00 40.28 505 A 1 ATOM 4009 O O . SER A 0 505 . 31.280 -54.153 10.193 1.00 40.28 505 A 1 ATOM 4010 O OG . SER A 0 505 . 28.891 -58.129 10.975 1.00 40.28 505 A 1 ATOM 4011 N N . PRO A 0 506 . 31.444 -55.018 12.242 1.00 39.24 506 A 1 ATOM 4012 C CA . PRO A 0 506 . 30.889 -54.816 13.607 1.00 39.24 506 A 1 ATOM 4013 C C . PRO A 0 506 . 31.803 -54.045 14.639 1.00 39.24 506 A 1 ATOM 4014 C CB . PRO A 0 506 . 30.788 -56.258 14.110 1.00 39.24 506 A 1 ATOM 4015 O O . PRO A 0 506 . 33.005 -53.941 14.441 1.00 39.24 506 A 1 ATOM 4016 C CG . PRO A 0 506 . 32.127 -56.851 13.637 1.00 39.24 506 A 1 ATOM 4017 C CD . PRO A 0 506 . 32.511 -56.006 12.407 1.00 39.24 506 A 1 ATOM 4018 N N . GLN A 0 507 . 31.241 -53.690 15.820 1.00 34.31 507 A 1 ATOM 4019 C CA . GLN A 0 507 . 31.880 -53.576 17.178 1.00 34.31 507 A 1 ATOM 4020 C C . GLN A 0 507 . 33.040 -52.559 17.433 1.00 34.31 507 A 1 ATOM 4021 C CB . GLN A 0 507 . 32.197 -55.002 17.673 1.00 34.31 507 A 1 ATOM 4022 O O . GLN A 0 507 . 33.766 -52.181 16.528 1.00 34.31 507 A 1 ATOM 4023 C CG . GLN A 0 507 . 30.921 -55.706 18.175 1.00 34.31 507 A 1 ATOM 4024 C CD . GLN A 0 507 . 31.142 -57.177 18.512 1.00 34.31 507 A 1 ATOM 4025 N NE2 . GLN A 0 507 . 30.568 -57.677 19.585 1.00 34.31 507 A 1 ATOM 4026 O OE1 . GLN A 0 507 . 31.805 -57.915 17.808 1.00 34.31 507 A 1 ATOM 4027 N N . MET A 0 508 . 33.277 -52.017 18.647 1.00 40.29 508 A 1 ATOM 4028 C CA . MET A 0 508 . 33.065 -52.517 20.030 1.00 40.29 508 A 1 ATOM 4029 C C . MET A 0 508 . 32.349 -51.537 21.007 1.00 40.29 508 A 1 ATOM 4030 C CB . MET A 0 508 . 34.451 -52.863 20.626 1.00 40.29 508 A 1 ATOM 4031 O O . MET A 0 508 . 32.073 -50.389 20.682 1.00 40.29 508 A 1 ATOM 4032 C CG . MET A 0 508 . 35.071 -54.147 20.065 1.00 40.29 508 A 1 ATOM 4033 S SD . MET A 0 508 . 36.655 -54.617 20.821 1.00 40.29 508 A 1 ATOM 4034 C CE . MET A 0 508 . 36.158 -54.986 22.529 1.00 40.29 508 A 1 ATOM 4035 N N . GLN A 0 509 . 32.062 -52.036 22.219 1.00 32.40 509 A 1 ATOM 4036 C CA . GLN A 0 509 . 31.359 -51.422 23.372 1.00 32.40 509 A 1 ATOM 4037 C C . GLN A 0 509 . 32.125 -51.789 24.688 1.00 32.40 509 A 1 ATOM 4038 C CB . GLN A 0 509 . 29.910 -51.949 23.321 1.00 32.40 509 A 1 ATOM 4039 O O . GLN A 0 509 . 33.167 -52.437 24.534 1.00 32.40 509 A 1 ATOM 4040 C CG . GLN A 0 509 . 28.870 -50.817 23.305 1.00 32.40 509 A 1 ATOM 4041 C CD . GLN A 0 509 . 27.445 -51.341 23.468 1.00 32.40 509 A 1 ATOM 4042 N NE2 . GLN A 0 509 . 26.482 -50.479 23.703 1.00 32.40 509 A 1 ATOM 4043 O OE1 . GLN A 0 509 . 27.167 -52.526 23.398 1.00 32.40 509 A 1 ATOM 4044 N N . PRO A 0 510 . 31.723 -51.453 25.951 1.00 38.71 510 A 1 ATOM 4045 C CA . PRO A 0 510 . 30.379 -51.231 26.538 1.00 38.71 510 A 1 ATOM 4046 C C . PRO A 0 510 . 30.219 -49.771 27.088 1.00 38.71 510 A 1 ATOM 4047 C CB . PRO A 0 510 . 30.278 -52.446 27.478 1.00 38.71 510 A 1 ATOM 4048 O O . PRO A 0 510 . 30.697 -48.882 26.394 1.00 38.71 510 A 1 ATOM 4049 C CG . PRO A 0 510 . 31.702 -52.733 27.959 1.00 38.71 510 A 1 ATOM 4050 C CD . PRO A 0 510 . 32.552 -51.794 27.109 1.00 38.71 510 A 1 ATOM 4051 N N . ASN A 0 511 . 29.557 -49.359 28.193 1.00 35.93 511 A 1 ATOM 4052 C CA . ASN A 0 511 . 28.959 -50.032 29.366 1.00 35.93 511 A 1 ATOM 4053 C C . ASN A 0 511 . 27.854 -49.193 30.085 1.00 35.93 511 A 1 ATOM 4054 C CB . ASN A 0 511 . 30.118 -50.352 30.348 1.00 35.93 511 A 1 ATOM 4055 O O . ASN A 0 511 . 27.382 -48.197 29.545 1.00 35.93 511 A 1 ATOM 4056 C CG . ASN A 0 511 . 29.843 -51.561 31.225 1.00 35.93 511 A 1 ATOM 4057 N ND2 . ASN A 0 511 . 30.356 -51.602 32.429 1.00 35.93 511 A 1 ATOM 4058 O OD1 . ASN A 0 511 . 29.142 -52.479 30.847 1.00 35.93 511 A 1 ATOM 4059 N N . LEU A 0 512 . 27.444 -49.647 31.282 1.00 34.28 512 A 1 ATOM 4060 C CA . LEU A 0 512 . 26.459 -49.096 32.242 1.00 34.28 512 A 1 ATOM 4061 C C . LEU A 0 512 . 26.811 -47.667 32.765 1.00 34.28 512 A 1 ATOM 4062 C CB . LEU A 0 512 . 26.373 -50.147 33.378 1.00 34.28 512 A 1 ATOM 4063 O O . LEU A 0 512 . 27.965 -47.260 32.659 1.00 34.28 512 A 1 ATOM 4064 C CG . LEU A 0 512 . 25.442 -51.350 33.109 1.00 34.28 512 A 1 ATOM 4065 C CD1 . LEU A 0 512 . 25.913 -52.277 31.983 1.00 34.28 512 A 1 ATOM 4066 C CD2 . LEU A 0 512 . 25.331 -52.205 34.371 1.00 34.28 512 A 1 ATOM 4067 N N . ASP A 0 513 . 25.896 -46.849 33.327 1.00 34.87 513 A 1 ATOM 4068 C CA . ASP A 0 513 . 24.827 -47.212 34.285 1.00 34.87 513 A 1 ATOM 4069 C C . ASP A 0 513 . 23.590 -46.262 34.370 1.00 34.87 513 A 1 ATOM 4070 C CB . ASP A 0 513 . 25.487 -47.250 35.687 1.00 34.87 513 A 1 ATOM 4071 O O . ASP A 0 513 . 23.723 -45.051 34.228 1.00 34.87 513 A 1 ATOM 4072 C CG . ASP A 0 513 . 25.141 -48.519 36.451 1.00 34.87 513 A 1 ATOM 4073 O OD1 . ASP A 0 513 . 23.941 -48.877 36.406 1.00 34.87 513 A 1 ATOM 4074 O OD2 . ASP A 0 513 . 26.074 -49.134 37.010 1.00 34.87 513 A 1 ATOM 4075 N N . THR A 0 514 . 22.431 -46.841 34.736 1.00 34.76 514 A 1 ATOM 4076 C CA . THR A 0 514 . 21.243 -46.271 35.444 1.00 34.76 514 A 1 ATOM 4077 C C . THR A 0 514 . 20.403 -45.083 34.872 1.00 34.76 514 A 1 ATOM 4078 C CB . THR A 0 514 . 21.597 -46.132 36.938 1.00 34.76 514 A 1 ATOM 4079 O O . THR A 0 514 . 20.876 -44.146 34.242 1.00 34.76 514 A 1 ATOM 4080 C CG2 . THR A 0 514 . 20.492 -45.561 37.831 1.00 34.76 514 A 1 ATOM 4081 O OG1 . THR A 0 514 . 21.817 -47.427 37.463 1.00 34.76 514 A 1 ATOM 4082 N N . VAL A 0 515 . 19.080 -45.138 35.131 1.00 32.46 515 A 1 ATOM 4083 C CA . VAL A 0 515 . 17.955 -44.327 34.584 1.00 32.46 515 A 1 ATOM 4084 C C . VAL A 0 515 . 17.269 -43.503 35.704 1.00 32.46 515 A 1 ATOM 4085 C CB . VAL A 0 515 . 16.975 -45.335 33.921 1.00 32.46 515 A 1 ATOM 4086 O O . VAL A 0 515 . 17.109 -44.044 36.799 1.00 32.46 515 A 1 ATOM 4087 C CG1 . VAL A 0 515 . 15.547 -44.851 33.650 1.00 32.46 515 A 1 ATOM 4088 C CG2 . VAL A 0 515 . 17.543 -45.835 32.587 1.00 32.46 515 A 1 ATOM 4089 N N . PRO A 0 516 . 16.858 -42.222 35.496 1.00 35.12 516 A 1 ATOM 4090 C CA . PRO A 0 516 . 15.410 -41.923 35.394 1.00 35.12 516 A 1 ATOM 4091 C C . PRO A 0 516 . 14.990 -40.720 34.510 1.00 35.12 516 A 1 ATOM 4092 C CB . PRO A 0 516 . 14.958 -41.665 36.830 1.00 35.12 516 A 1 ATOM 4093 O O . PRO A 0 516 . 15.697 -39.727 34.350 1.00 35.12 516 A 1 ATOM 4094 C CG . PRO A 0 516 . 16.148 -40.911 37.415 1.00 35.12 516 A 1 ATOM 4095 C CD . PRO A 0 516 . 17.326 -41.250 36.488 1.00 35.12 516 A 1 ATOM 4096 N N . SER A 0 517 . 13.754 -40.790 34.004 1.00 35.58 517 A 1 ATOM 4097 C CA . SER A 0 517 . 13.101 -39.801 33.130 1.00 35.58 517 A 1 ATOM 4098 C C . SER A 0 517 . 12.779 -38.455 33.803 1.00 35.58 517 A 1 ATOM 4099 C CB . SER A 0 517 . 11.768 -40.380 32.628 1.00 35.58 517 A 1 ATOM 4100 O O . SER A 0 517 . 12.206 -38.429 34.892 1.00 35.58 517 A 1 ATOM 4101 O OG . SER A 0 517 . 11.917 -41.727 32.215 1.00 35.58 517 A 1 ATOM 4102 N N . LYS A 0 518 . 13.031 -37.342 33.097 1.00 37.97 518 A 1 ATOM 4103 C CA . LYS A 0 518 . 12.541 -35.977 33.396 1.00 37.97 518 A 1 ATOM 4104 C C . LYS A 0 518 . 12.237 -35.272 32.063 1.00 37.97 518 A 1 ATOM 4105 C CB . LYS A 0 518 . 13.598 -35.220 34.225 1.00 37.97 518 A 1 ATOM 4106 O O . LYS A 0 518 . 13.138 -35.113 31.252 1.00 37.97 518 A 1 ATOM 4107 C CG . LYS A 0 518 . 13.671 -35.774 35.656 1.00 37.97 518 A 1 ATOM 4108 C CD . LYS A 0 518 . 14.508 -34.898 36.589 1.00 37.97 518 A 1 ATOM 4109 C CE . LYS A 0 518 . 14.527 -35.558 37.973 1.00 37.97 518 A 1 ATOM 4110 N NZ . LYS A 0 518 . 15.300 -34.754 38.950 1.00 37.97 518 A 1 ATOM 4111 N N . SER A 0 519 . 10.971 -35.158 31.654 1.00 38.61 519 A 1 ATOM 4112 C CA . SER A 0 519 . 9.941 -34.181 32.078 1.00 38.61 519 A 1 ATOM 4113 C C . SER A 0 519 . 10.011 -32.872 31.282 1.00 38.61 519 A 1 ATOM 4114 C CB . SER A 0 519 . 9.865 -33.907 33.588 1.00 38.61 519 A 1 ATOM 4115 O O . SER A 0 519 . 11.077 -32.277 31.171 1.00 38.61 519 A 1 ATOM 4116 O OG . SER A 0 519 . 11.009 -33.223 34.053 1.00 38.61 519 A 1 ATOM 4117 N N . LEU A 0 520 . 8.864 -32.427 30.752 1.00 38.00 520 A 1 ATOM 4118 C CA . LEU A 0 520 . 8.707 -31.149 30.046 1.00 38.00 520 A 1 ATOM 4119 C C . LEU A 0 520 . 9.258 -29.988 30.888 1.00 38.00 520 A 1 ATOM 4120 C CB . LEU A 0 520 . 7.206 -30.926 29.744 1.00 38.00 520 A 1 ATOM 4121 O O . LEU A 0 520 . 8.761 -29.728 31.978 1.00 38.00 520 A 1 ATOM 4122 C CG . LEU A 0 520 . 6.762 -31.450 28.367 1.00 38.00 520 A 1 ATOM 4123 C CD1 . LEU A 0 520 . 5.260 -31.729 28.348 1.00 38.00 520 A 1 ATOM 4124 C CD2 . LEU A 0 520 . 7.071 -30.425 27.273 1.00 38.00 520 A 1 ATOM 4125 N N . ILE A 0 521 . 10.272 -29.303 30.359 1.00 54.65 521 A 1 ATOM 4126 C CA . ILE A 0 521 . 10.787 -28.039 30.900 1.00 54.65 521 A 1 ATOM 4127 C C . ILE A 0 521 . 9.794 -26.944 30.499 1.00 54.65 521 A 1 ATOM 4128 C CB . ILE A 0 521 . 12.215 -27.787 30.356 1.00 54.65 521 A 1 ATOM 4129 O O . ILE A 0 521 . 9.498 -26.815 29.305 1.00 54.65 521 A 1 ATOM 4130 C CG1 . ILE A 0 521 . 13.188 -28.865 30.894 1.00 54.65 521 A 1 ATOM 4131 C CG2 . ILE A 0 521 . 12.728 -26.384 30.718 1.00 54.65 521 A 1 ATOM 4132 C CD1 . ILE A 0 521 . 14.567 -28.863 30.222 1.00 54.65 521 A 1 ATOM 4133 N N . SER A 0 522 . 9.276 -26.177 31.463 1.00 58.36 522 A 1 ATOM 4134 C CA . SER A 0 522 . 8.315 -25.109 31.182 1.00 58.36 522 A 1 ATOM 4135 C C . SER A 0 522 . 8.955 -24.007 30.335 1.00 58.36 522 A 1 ATOM 4136 C CB . SER A 0 522 . 7.708 -24.508 32.463 1.00 58.36 522 A 1 ATOM 4137 O O . SER A 0 522 . 10.174 -23.801 30.335 1.00 58.36 522 A 1 ATOM 4138 O OG . SER A 0 522 . 6.629 -23.669 32.068 1.00 58.36 522 A 1 ATOM 4139 N N . LEU A 0 523 . 8.118 -23.243 29.634 1.00 66.85 523 A 1 ATOM 4140 C CA . LEU A 0 523 . 8.552 -21.986 29.032 1.00 66.85 523 A 1 ATOM 4141 C C . LEU A 0 523 . 9.084 -21.029 30.116 1.00 66.85 523 A 1 ATOM 4142 C CB . LEU A 0 523 . 7.372 -21.395 28.243 1.00 66.85 523 A 1 ATOM 4143 O O . LEU A 0 523 . 10.098 -20.367 29.896 1.00 66.85 523 A 1 ATOM 4144 C CG . LEU A 0 523 . 7.736 -20.147 27.419 1.00 66.85 523 A 1 ATOM 4145 C CD1 . LEU A 0 523 . 8.777 -20.443 26.334 1.00 66.85 523 A 1 ATOM 4146 C CD2 . LEU A 0 523 . 6.481 -19.604 26.738 1.00 66.85 523 A 1 ATOM 4147 N N . ASP A 0 524 . 8.467 -21.036 31.301 1.00 70.49 524 A 1 ATOM 4148 C CA . ASP A 0 524 . 8.879 -20.233 32.457 1.00 70.49 524 A 1 ATOM 4149 C C . ASP A 0 524 . 10.275 -20.601 32.969 1.00 70.49 524 A 1 ATOM 4150 C CB . ASP A 0 524 . 7.865 -20.388 33.595 1.00 70.49 524 A 1 ATOM 4151 O O . ASP A 0 524 . 11.048 -19.706 33.294 1.00 70.49 524 A 1 ATOM 4152 C CG . ASP A 0 524 . 6.454 -20.074 33.119 1.00 70.49 524 A 1 ATOM 4153 O OD1 . ASP A 0 524 . 6.193 -18.890 32.813 1.00 70.49 524 A 1 ATOM 4154 O OD2 . ASP A 0 524 . 5.689 -21.058 32.990 1.00 70.49 524 A 1 ATOM 4155 N N . ASP A 0 525 . 10.649 -21.887 32.970 1.00 73.23 525 A 1 ATOM 4156 C CA . ASP A 0 525 . 11.990 -22.329 33.383 1.00 73.23 525 A 1 ATOM 4157 C C . ASP A 0 525 . 13.066 -21.756 32.449 1.00 73.23 525 A 1 ATOM 4158 C CB . ASP A 0 525 . 12.092 -23.861 33.357 1.00 73.23 525 A 1 ATOM 4159 O O . ASP A 0 525 . 14.117 -21.294 32.895 1.00 73.23 525 A 1 ATOM 4160 C CG . ASP A 0 525 . 11.186 -24.580 34.355 1.00 73.23 525 A 1 ATOM 4161 O OD1 . ASP A 0 525 . 11.203 -24.198 35.543 1.00 73.23 525 A 1 ATOM 4162 O OD2 . ASP A 0 525 . 10.509 -25.538 33.910 1.00 73.23 525 A 1 ATOM 4163 N N . LYS A 0 526 . 12.790 -21.729 31.136 1.00 74.09 526 A 1 ATOM 4164 C CA . LYS A 0 526 . 13.690 -21.123 30.143 1.00 74.09 526 A 1 ATOM 4165 C C . LYS A 0 526 . 13.739 -19.604 30.274 1.00 74.09 526 A 1 ATOM 4166 C CB . LYS A 0 526 . 13.292 -21.529 28.719 1.00 74.09 526 A 1 ATOM 4167 O O . LYS A 0 526 . 14.816 -19.029 30.149 1.00 74.09 526 A 1 ATOM 4168 C CG . LYS A 0 526 . 13.469 -23.034 28.484 1.00 74.09 526 A 1 ATOM 4169 C CD . LYS A 0 526 . 13.191 -23.378 27.019 1.00 74.09 526 A 1 ATOM 4170 C CE . LYS A 0 526 . 13.310 -24.890 26.818 1.00 74.09 526 A 1 ATOM 4171 N NZ . LYS A 0 526 . 13.037 -25.267 25.409 1.00 74.09 526 A 1 ATOM 4172 N N . ILE A 0 527 . 12.610 -18.951 30.553 1.00 70.81 527 A 1 ATOM 4173 C CA . ILE A 0 527 . 12.555 -17.502 30.797 1.00 70.81 527 A 1 ATOM 4174 C C . ILE A 0 527 . 13.332 -17.145 32.073 1.00 70.81 527 A 1 ATOM 4175 C CB . ILE A 0 527 . 11.087 -17.014 30.810 1.00 70.81 527 A 1 ATOM 4176 O O . ILE A 0 527 . 14.139 -16.220 32.044 1.00 70.81 527 A 1 ATOM 4177 C CG1 . ILE A 0 527 . 10.507 -17.088 29.376 1.00 70.81 527 A 1 ATOM 4178 C CG2 . ILE A 0 527 . 10.971 -15.575 31.350 1.00 70.81 527 A 1 ATOM 4179 C CD1 . ILE A 0 527 . 8.986 -16.908 29.304 1.00 70.81 527 A 1 ATOM 4180 N N . ALA A 0 528 . 13.178 -17.912 33.155 1.00 71.57 528 A 1 ATOM 4181 C CA . ALA A 0 528 . 13.933 -17.746 34.394 1.00 71.57 528 A 1 ATOM 4182 C C . ALA A 0 528 . 15.439 -17.983 34.190 1.00 71.57 528 A 1 ATOM 4183 C CB . ALA A 0 528 . 13.349 -18.697 35.446 1.00 71.57 528 A 1 ATOM 4184 O O . ALA A 0 528 . 16.257 -17.222 34.703 1.00 71.57 528 A 1 ATOM 4185 N N . GLN A 0 529 . 15.821 -18.984 33.391 1.00 71.19 529 A 1 ATOM 4186 C CA . GLN A 0 529 . 17.220 -19.263 33.060 1.00 71.19 529 A 1 ATOM 4187 C C . GLN A 0 529 . 17.845 -18.169 32.174 1.00 71.19 529 A 1 ATOM 4188 C CB . GLN A 0 529 . 17.290 -20.661 32.429 1.00 71.19 529 A 1 ATOM 4189 O O . GLN A 0 529 . 18.997 -17.795 32.381 1.00 71.19 529 A 1 ATOM 4190 C CG . GLN A 0 529 . 18.724 -21.179 32.268 1.00 71.19 529 A 1 ATOM 4191 C CD . GLN A 0 529 . 18.740 -22.663 31.910 1.00 71.19 529 A 1 ATOM 4192 N NE2 . GLN A 0 529 . 19.421 -23.490 32.673 1.00 71.19 529 A 1 ATOM 4193 O OE1 . GLN A 0 529 . 18.148 -23.113 30.944 1.00 71.19 529 A 1 ATOM 4194 N N . ILE A 0 530 . 17.087 -17.597 31.232 1.00 64.83 530 A 1 ATOM 4195 C CA . ILE A 0 530 . 17.522 -16.443 30.428 1.00 64.83 530 A 1 ATOM 4196 C C . ILE A 0 530 . 17.622 -15.178 31.294 1.00 64.83 530 A 1 ATOM 4197 C CB . ILE A 0 530 . 16.600 -16.274 29.195 1.00 64.83 530 A 1 ATOM 4198 O O . ILE A 0 530 . 18.596 -14.442 31.170 1.00 64.83 530 A 1 ATOM 4199 C CG1 . ILE A 0 530 . 16.854 -17.431 28.197 1.00 64.83 530 A 1 ATOM 4200 C CG2 . ILE A 0 530 . 16.822 -14.921 28.490 1.00 64.83 530 A 1 ATOM 4201 C CD1 . ILE A 0 530 . 15.768 -17.580 27.123 1.00 64.83 530 A 1 ATOM 4202 N N . ALA A 0 531 . 16.680 -14.950 32.214 1.00 61.32 531 A 1 ATOM 4203 C CA . ALA A 0 531 . 16.729 -13.836 33.162 1.00 61.32 531 A 1 ATOM 4204 C C . ALA A 0 531 . 17.922 -13.946 34.131 1.00 61.32 531 A 1 ATOM 4205 C CB . ALA A 0 531 . 15.390 -13.767 33.906 1.00 61.32 531 A 1 ATOM 4206 O O . ALA A 0 531 . 18.606 -12.954 34.372 1.00 61.32 531 A 1 ATOM 4207 N N . GLY A 0 532 . 18.227 -15.152 34.625 1.00 60.13 532 A 1 ATOM 4208 C CA . GLY A 0 532 . 19.419 -15.423 35.436 1.00 60.13 532 A 1 ATOM 4209 C C . GLY A 0 532 . 20.730 -15.191 34.677 1.00 60.13 532 A 1 ATOM 4210 O O . GLY A 0 532 . 21.687 -14.684 35.246 1.00 60.13 532 A 1 ATOM 4211 N N . ASN A 0 533 . 20.759 -15.461 33.370 1.00 54.47 533 A 1 ATOM 4212 C CA . ASN A 0 533 . 21.905 -15.148 32.508 1.00 54.47 533 A 1 ATOM 4213 C C . ASN A 0 533 . 21.996 -13.656 32.114 1.00 54.47 533 A 1 ATOM 4214 C CB . ASN A 0 533 . 21.854 -16.066 31.274 1.00 54.47 533 A 1 ATOM 4215 O O . ASN A 0 533 . 22.960 -13.258 31.460 1.00 54.47 533 A 1 ATOM 4216 C CG . ASN A 0 533 . 22.105 -17.534 31.581 1.00 54.47 533 A 1 ATOM 4217 N ND2 . ASN A 0 533 . 21.803 -18.405 30.647 1.00 54.47 533 A 1 ATOM 4218 O OD1 . ASN A 0 533 . 22.607 -17.935 32.616 1.00 54.47 533 A 1 ATOM 4219 N N . LEU A 0 534 . 21.012 -12.833 32.496 1.00 45.31 534 A 1 ATOM 4220 C CA . LEU A 0 534 . 20.961 -11.385 32.257 1.00 45.31 534 A 1 ATOM 4221 C C . LEU A 0 534 . 21.170 -10.551 33.535 1.00 45.31 534 A 1 ATOM 4222 C CB . LEU A 0 534 . 19.641 -11.036 31.536 1.00 45.31 534 A 1 ATOM 4223 O O . LEU A 0 534 . 21.115 -9.322 33.471 1.00 45.31 534 A 1 ATOM 4224 C CG . LEU A 0 534 . 19.619 -11.422 30.045 1.00 45.31 534 A 1 ATOM 4225 C CD1 . LEU A 0 534 . 18.190 -11.326 29.508 1.00 45.31 534 A 1 ATOM 4226 C CD2 . LEU A 0 534 . 20.493 -10.488 29.200 1.00 45.31 534 A 1 ATOM 4227 N N . SER A 0 535 . 21.447 -11.174 34.688 1.00 43.75 535 A 1 ATOM 4228 C CA . SER A 0 535 . 21.840 -10.439 35.895 1.00 43.75 535 A 1 ATOM 4229 C C . SER A 0 535 . 23.249 -9.860 35.726 1.00 43.75 535 A 1 ATOM 4230 C CB . SER A 0 535 . 21.729 -11.310 37.153 1.00 43.75 535 A 1 ATOM 4231 O O . SER A 0 535 . 24.248 -10.566 35.870 1.00 43.75 535 A 1 ATOM 4232 O OG . SER A 0 535 . 22.626 -12.398 37.123 1.00 43.75 535 A 1 ATOM 4233 N N . ILE A 0 536 . 23.324 -8.569 35.404 1.00 37.75 536 A 1 ATOM 4234 C CA . ILE A 0 536 . 24.582 -7.822 35.296 1.00 37.75 536 A 1 ATOM 4235 C C . ILE A 0 536 . 25.296 -7.843 36.654 1.00 37.75 536 A 1 ATOM 4236 C CB . ILE A 0 536 . 24.306 -6.381 34.798 1.00 37.75 536 A 1 ATOM 4237 O O . ILE A 0 536 . 24.697 -7.523 37.678 1.00 37.75 536 A 1 ATOM 4238 C CG1 . ILE A 0 536 . 23.707 -6.421 33.370 1.00 37.75 536 A 1 ATOM 4239 C CG2 . ILE A 0 536 . 25.586 -5.523 34.825 1.00 37.75 536 A 1 ATOM 4240 C CD1 . ILE A 0 536 . 23.227 -5.064 32.841 1.00 37.75 536 A 1 ATOM 4241 N N . CYS A 0 537 . 26.579 -8.211 36.664 1.00 32.06 537 A 1 ATOM 4242 C CA . CYS A 0 537 . 27.377 -8.251 37.885 1.00 32.06 537 A 1 ATOM 4243 C C . CYS A 0 537 . 27.626 -6.842 38.444 1.00 32.06 537 A 1 ATOM 4244 C CB . CYS A 0 537 . 28.721 -8.945 37.610 1.00 32.06 537 A 1 ATOM 4245 O O . CYS A 0 537 . 28.460 -6.104 37.914 1.00 32.06 537 A 1 ATOM 4246 S SG . CYS A 0 537 . 28.480 -10.678 37.129 1.00 32.06 537 A 1 ATOM 4247 N N . ASP A 0 538 . 26.994 -6.511 39.570 1.00 27.47 538 A 1 ATOM 4248 C CA . ASP A 0 538 . 27.480 -5.441 40.440 1.00 27.47 538 A 1 ATOM 4249 C C . ASP A 0 538 . 28.876 -5.809 40.962 1.00 27.47 538 A 1 ATOM 4250 C CB . ASP A 0 538 . 26.513 -5.189 41.608 1.00 27.47 538 A 1 ATOM 4251 O O . ASP A 0 538 . 29.093 -6.863 41.565 1.00 27.47 538 A 1 ATOM 4252 C CG . ASP A 0 538 . 25.322 -4.315 41.212 1.00 27.47 538 A 1 ATOM 4253 O OD1 . ASP A 0 538 . 25.575 -3.252 40.599 1.00 27.47 538 A 1 ATOM 4254 O OD2 . ASP A 0 538 . 24.186 -4.687 41.579 1.00 27.47 538 A 1 ATOM 4255 N N . SER A 0 539 . 29.866 -4.956 40.703 1.00 34.16 539 A 1 ATOM 4256 C CA . SER A 0 539 . 31.249 -5.149 41.154 1.00 34.16 539 A 1 ATOM 4257 C C . SER A 0 539 . 31.925 -3.795 41.348 1.00 34.16 539 A 1 ATOM 4258 C CB . SER A 0 539 . 32.008 -6.040 40.167 1.00 34.16 539 A 1 ATOM 4259 O O . SER A 0 539 . 32.373 -3.145 40.406 1.00 34.16 539 A 1 ATOM 4260 O OG . SER A 0 539 . 31.575 -7.376 40.344 1.00 34.16 539 A 1 ATOM 4261 N N . TYR A 0 540 . 31.953 -3.345 42.602 1.00 29.54 540 A 1 ATOM 4262 C CA . TYR A 0 540 . 32.434 -2.023 42.990 1.00 29.54 540 A 1 ATOM 4263 C C . TYR A 0 540 . 33.969 -1.930 42.971 1.00 29.54 540 A 1 ATOM 4264 C CB . TYR A 0 540 . 31.926 -1.693 44.406 1.00 29.54 540 A 1 ATOM 4265 O O . TYR A 0 540 . 34.634 -2.513 43.826 1.00 29.54 540 A 1 ATOM 4266 C CG . TYR A 0 540 . 30.439 -1.425 44.549 1.00 29.54 540 A 1 ATOM 4267 C CD1 . TYR A 0 540 . 29.972 -0.096 44.603 1.00 29.54 540 A 1 ATOM 4268 C CD2 . TYR A 0 540 . 29.531 -2.493 44.698 1.00 29.54 540 A 1 ATOM 4269 C CE1 . TYR A 0 540 . 28.605 0.168 44.811 1.00 29.54 540 A 1 ATOM 4270 C CE2 . TYR A 0 540 . 28.163 -2.232 44.905 1.00 29.54 540 A 1 ATOM 4271 O OH . TYR A 0 540 . 26.382 -0.658 45.199 1.00 29.54 540 A 1 ATOM 4272 C CZ . TYR A 0 540 . 27.698 -0.903 44.969 1.00 29.54 540 A 1 ATOM 4273 N N . SER A 0 541 . 34.533 -1.086 42.101 1.00 33.80 541 A 1 ATOM 4274 C CA . SER A 0 541 . 35.893 -0.553 42.286 1.00 33.80 541 A 1 ATOM 4275 C C . SER A 0 541 . 36.047 0.873 41.737 1.00 33.80 541 A 1 ATOM 4276 C CB . SER A 0 541 . 36.960 -1.496 41.715 1.00 33.80 541 A 1 ATOM 4277 O O . SER A 0 541 . 36.193 1.095 40.539 1.00 33.80 541 A 1 ATOM 4278 O OG . SER A 0 541 . 36.856 -1.611 40.314 1.00 33.80 541 A 1 ATOM 4279 N N . SER A 0 542 . 36.021 1.834 42.659 1.00 31.51 542 A 1 ATOM 4280 C CA . SER A 0 542 . 36.532 3.214 42.577 1.00 31.51 542 A 1 ATOM 4281 C C . SER A 0 542 . 37.378 3.629 41.350 1.00 31.51 542 A 1 ATOM 4282 C CB . SER A 0 542 . 37.429 3.385 43.816 1.00 31.51 542 A 1 ATOM 4283 O O . SER A 0 542 . 38.505 3.158 41.206 1.00 31.51 542 A 1 ATOM 4284 O OG . SER A 0 542 . 38.420 2.371 43.853 1.00 31.51 542 A 1 ATOM 4285 N N . THR A 0 543 . 36.966 4.675 40.613 1.00 37.83 543 A 1 ATOM 4286 C CA . THR A 0 543 . 37.527 6.050 40.769 1.00 37.83 543 A 1 ATOM 4287 C C . THR A 0 543 . 36.953 7.111 39.797 1.00 37.83 543 A 1 ATOM 4288 C CB . THR A 0 543 . 39.073 6.156 40.655 1.00 37.83 543 A 1 ATOM 4289 O O . THR A 0 543 . 37.138 7.028 38.594 1.00 37.83 543 A 1 ATOM 4290 C CG2 . THR A 0 543 . 39.760 6.058 42.019 1.00 37.83 543 A 1 ATOM 4291 O OG1 . THR A 0 543 . 39.657 5.185 39.828 1.00 37.83 543 A 1 ATOM 4292 N N . GLN A 0 544 . 36.402 8.188 40.386 1.00 31.24 544 A 1 ATOM 4293 C CA . GLN A 0 544 . 36.555 9.610 39.991 1.00 31.24 544 A 1 ATOM 4294 C C . GLN A 0 544 . 35.957 10.162 38.658 1.00 31.24 544 A 1 ATOM 4295 C CB . GLN A 0 544 . 38.040 9.983 40.207 1.00 31.24 544 A 1 ATOM 4296 O O . GLN A 0 544 . 35.749 9.463 37.681 1.00 31.24 544 A 1 ATOM 4297 C CG . GLN A 0 544 . 38.295 11.446 40.616 1.00 31.24 544 A 1 ATOM 4298 C CD . GLN A 0 544 . 39.684 11.655 41.225 1.00 31.24 544 A 1 ATOM 4299 N NE2 . GLN A 0 544 . 39.925 12.768 41.884 1.00 31.24 544 A 1 ATOM 4300 O OE1 . GLN A 0 544 . 40.575 10.833 41.146 1.00 31.24 544 A 1 ATOM 4301 N N . ALA A 0 545 . 35.716 11.488 38.656 1.00 36.65 545 A 1 ATOM 4302 C CA . ALA A 0 545 . 35.286 12.361 37.541 1.00 36.65 545 A 1 ATOM 4303 C C . ALA A 0 545 . 33.857 12.163 36.963 1.00 36.65 545 A 1 ATOM 4304 C CB . ALA A 0 545 . 36.381 12.391 36.464 1.00 36.65 545 A 1 ATOM 4305 O O . ALA A 0 545 . 33.640 11.467 35.976 1.00 36.65 545 A 1 ATOM 4306 N N . GLY A 0 546 . 32.873 12.882 37.524 1.00 31.39 546 A 1 ATOM 4307 C CA . GLY A 0 546 . 31.503 12.953 36.989 1.00 31.39 546 A 1 ATOM 4308 C C . GLY A 0 546 . 31.288 14.052 35.933 1.00 31.39 546 A 1 ATOM 4309 O O . GLY A 0 546 . 31.985 15.067 35.927 1.00 31.39 546 A 1 ATOM 4310 N N . ARG A 0 547 . 30.271 13.886 35.072 1.00 37.27 547 A 1 ATOM 4311 C CA . ARG A 0 547 . 29.761 14.946 34.179 1.00 37.27 547 A 1 ATOM 4312 C C . ARG A 0 547 . 28.518 15.611 34.769 1.00 37.27 547 A 1 ATOM 4313 C CB . ARG A 0 547 . 29.446 14.415 32.770 1.00 37.27 547 A 1 ATOM 4314 O O . ARG A 0 547 . 27.563 14.935 35.133 1.00 37.27 547 A 1 ATOM 4315 C CG . ARG A 0 547 . 30.696 14.226 31.899 1.00 37.27 547 A 1 ATOM 4316 C CD . ARG A 0 547 . 30.278 13.970 30.444 1.00 37.27 547 A 1 ATOM 4317 N NE . ARG A 0 547 . 31.444 13.853 29.544 1.00 37.27 547 A 1 ATOM 4318 N NH1 . ARG A 0 547 . 30.395 14.418 27.571 1.00 37.27 547 A 1 ATOM 4319 N NH2 . ARG A 0 547 . 32.556 13.884 27.556 1.00 37.27 547 A 1 ATOM 4320 C CZ . ARG A 0 547 . 31.458 14.053 28.235 1.00 37.27 547 A 1 ATOM 4321 N N . ILE A 0 548 . 28.522 16.940 34.787 1.00 46.66 548 A 1 ATOM 4322 C CA . ILE A 0 548 . 27.375 17.773 35.159 1.00 46.66 548 A 1 ATOM 4323 C C . ILE A 0 548 . 26.569 18.075 33.889 1.00 46.66 548 A 1 ATOM 4324 C CB . ILE A 0 548 . 27.873 19.060 35.862 1.00 46.66 548 A 1 ATOM 4325 O O . ILE A 0 548 . 27.133 18.576 32.916 1.00 46.66 548 A 1 ATOM 4326 C CG1 . ILE A 0 548 . 28.660 18.721 37.153 1.00 46.66 548 A 1 ATOM 4327 C CG2 . ILE A 0 548 . 26.700 20.001 36.181 1.00 46.66 548 A 1 ATOM 4328 C CD1 . ILE A 0 548 . 29.348 19.927 37.807 1.00 46.66 548 A 1 ATOM 4329 N N . TYR A 0 549 . 25.263 17.800 33.898 1.00 40.92 549 A 1 ATOM 4330 C CA . TYR A 0 549 . 24.337 18.314 32.882 1.00 40.92 549 A 1 ATOM 4331 C C . TYR A 0 549 . 23.800 19.687 33.299 1.00 40.92 549 A 1 ATOM 4332 C CB . TYR A 0 549 . 23.207 17.310 32.593 1.00 40.92 549 A 1 ATOM 4333 O O . TYR A 0 549 . 23.613 19.955 34.486 1.00 40.92 549 A 1 ATOM 4334 C CG . TYR A 0 549 . 23.374 16.600 31.262 1.00 40.92 549 A 1 ATOM 4335 C CD1 . TYR A 0 549 . 22.776 17.133 30.102 1.00 40.92 549 A 1 ATOM 4336 C CD2 . TYR A 0 549 . 24.144 15.424 31.179 1.00 40.92 549 A 1 ATOM 4337 C CE1 . TYR A 0 549 . 22.947 16.488 28.862 1.00 40.92 549 A 1 ATOM 4338 C CE2 . TYR A 0 549 . 24.307 14.770 29.942 1.00 40.92 549 A 1 ATOM 4339 O OH . TYR A 0 549 . 23.855 14.682 27.581 1.00 40.92 549 A 1 ATOM 4340 C CZ . TYR A 0 549 . 23.707 15.304 28.780 1.00 40.92 549 A 1 ATOM 4341 N N . ARG A 0 550 . 23.548 20.556 32.316 1.00 44.41 550 A 1 ATOM 4342 C CA . ARG A 0 550 . 23.018 21.910 32.518 1.00 44.41 550 A 1 ATOM 4343 C C . ARG A 0 550 . 21.679 22.046 31.804 1.00 44.41 550 A 1 ATOM 4344 C CB . ARG A 0 550 . 24.050 22.933 32.024 1.00 44.41 550 A 1 ATOM 4345 O O . ARG A 0 550 . 21.581 21.681 30.634 1.00 44.41 550 A 1 ATOM 4346 C CG . ARG A 0 550 . 23.725 24.346 32.521 1.00 44.41 550 A 1 ATOM 4347 C CD . ARG A 0 550 . 24.772 25.343 32.019 1.00 44.41 550 A 1 ATOM 4348 N NE . ARG A 0 550 . 24.696 26.598 32.784 1.00 44.41 550 A 1 ATOM 4349 N NH1 . ARG A 0 550 . 26.020 27.905 31.435 1.00 44.41 550 A 1 ATOM 4350 N NH2 . ARG A 0 550 . 25.151 28.741 33.323 1.00 44.41 550 A 1 ATOM 4351 C CZ . ARG A 0 550 . 25.293 27.739 32.507 1.00 44.41 550 A 1 ATOM 4352 N N . ALA A 0 551 . 20.669 22.561 32.496 1.00 59.56 551 A 1 ATOM 4353 C CA . ALA A 0 551 . 19.357 22.799 31.905 1.00 59.56 551 A 1 ATOM 4354 C C . ALA A 0 551 . 19.367 24.032 30.965 1.00 59.56 551 A 1 ATOM 4355 C CB . ALA A 0 551 . 18.346 22.912 33.049 1.00 59.56 551 A 1 ATOM 4356 O O . ALA A 0 551 . 20.264 24.875 31.079 1.00 59.56 551 A 1 ATOM 4357 N N . PRO A 0 552 . 18.389 24.177 30.044 1.00 57.56 552 A 1 ATOM 4358 C CA . PRO A 0 552 . 18.319 25.312 29.111 1.00 57.56 552 A 1 ATOM 4359 C C . PRO A 0 552 . 18.163 26.695 29.767 1.00 57.56 552 A 1 ATOM 4360 C CB . PRO A 0 552 . 17.130 25.015 28.189 1.00 57.56 552 A 1 ATOM 4361 O O . PRO A 0 552 . 18.440 27.704 29.127 1.00 57.56 552 A 1 ATOM 4362 C CG . PRO A 0 552 . 17.008 23.494 28.238 1.00 57.56 552 A 1 ATOM 4363 C CD . PRO A 0 552 . 17.382 23.185 29.685 1.00 57.56 552 A 1 ATOM 4364 N N . ASP A 0 553 . 17.748 26.749 31.034 1.00 68.83 553 A 1 ATOM 4365 C CA . ASP A 0 553 . 17.680 27.960 31.868 1.00 68.83 553 A 1 ATOM 4366 C C . ASP A 0 553 . 19.009 28.285 32.588 1.00 68.83 553 A 1 ATOM 4367 C CB . ASP A 0 553 . 16.515 27.805 32.862 1.00 68.83 553 A 1 ATOM 4368 O O . ASP A 0 553 . 19.126 29.287 33.293 1.00 68.83 553 A 1 ATOM 4369 C CG . ASP A 0 553 . 16.678 26.639 33.847 1.00 68.83 553 A 1 ATOM 4370 O OD1 . ASP A 0 553 . 17.763 26.009 33.878 1.00 68.83 553 A 1 ATOM 4371 O OD2 . ASP A 0 553 . 15.712 26.345 34.572 1.00 68.83 553 A 1 ATOM 4372 N N . GLY A 0 554 . 20.029 27.442 32.410 1.00 65.36 554 A 1 ATOM 4373 C CA . GLY A 0 554 . 21.342 27.569 33.030 1.00 65.36 554 A 1 ATOM 4374 C C . GLY A 0 554 . 21.459 26.978 34.438 1.00 65.36 554 A 1 ATOM 4375 O O . GLY A 0 554 . 22.577 26.995 34.968 1.00 65.36 554 A 1 ATOM 4376 N N . SER A 0 555 . 20.373 26.448 35.014 1.00 69.06 555 A 1 ATOM 4377 C CA . SER A 0 555 . 20.333 25.853 36.353 1.00 69.06 555 A 1 ATOM 4378 C C . SER A 0 555 . 21.055 24.500 36.435 1.00 69.06 555 A 1 ATOM 4379 C CB . SER A 0 555 . 18.885 25.745 36.861 1.00 69.06 555 A 1 ATOM 4380 O O . SER A 0 555 . 21.283 23.815 35.431 1.00 69.06 555 A 1 ATOM 4381 O OG . SER A 0 555 . 18.175 24.733 36.187 1.00 69.06 555 A 1 ATOM 4382 N N . LEU A 0 556 . 21.440 24.129 37.662 1.00 44.38 556 A 1 ATOM 4383 C CA . LEU A 0 556 . 22.092 22.863 37.995 1.00 44.38 556 A 1 ATOM 4384 C C . LEU A 0 556 . 21.246 22.113 39.027 1.00 44.38 556 A 1 ATOM 4385 C CB . LEU A 0 556 . 23.513 23.118 38.541 1.00 44.38 556 A 1 ATOM 4386 O O . LEU A 0 556 . 21.156 22.529 40.181 1.00 44.38 556 A 1 ATOM 4387 C CG . LEU A 0 556 . 24.499 23.796 37.574 1.00 44.38 556 A 1 ATOM 4388 C CD1 . LEU A 0 556 . 25.869 23.908 38.248 1.00 44.38 556 A 1 ATOM 4389 C CD2 . LEU A 0 556 . 24.670 23.012 36.274 1.00 44.38 556 A 1 ATOM 4390 N N . SER A 0 557 . 20.651 20.993 38.625 1.00 45.17 557 A 1 ATOM 4391 C CA . SER A 0 557 . 19.991 20.053 39.533 1.00 45.17 557 A 1 ATOM 4392 C C . SER A 0 557 . 20.232 18.617 39.067 1.00 45.17 557 A 1 ATOM 4393 C CB . SER A 0 557 . 18.497 20.374 39.688 1.00 45.17 557 A 1 ATOM 4394 O O . SER A 0 557 . 20.180 18.318 37.875 1.00 45.17 557 A 1 ATOM 4395 O OG . SER A 0 557 . 17.818 20.390 38.450 1.00 45.17 557 A 1 ATOM 4396 N N . ALA A 0 558 . 20.549 17.728 40.009 1.00 36.60 558 A 1 ATOM 4397 C CA . ALA A 0 558 . 20.754 16.309 39.746 1.00 36.60 558 A 1 ATOM 4398 C C . ALA A 0 558 . 19.499 15.541 40.178 1.00 36.60 558 A 1 ATOM 4399 C CB . ALA A 0 558 . 22.023 15.844 40.473 1.00 36.60 558 A 1 ATOM 4400 O O . ALA A 0 558 . 19.201 15.469 41.369 1.00 36.60 558 A 1 ATOM 4401 N N . ILE A 0 559 . 18.762 14.986 39.214 1.00 46.06 559 A 1 ATOM 4402 C CA . ILE A 0 559 . 17.536 14.220 39.469 1.00 46.06 559 A 1 ATOM 4403 C C . ILE A 0 559 . 17.838 12.737 39.258 1.00 46.06 559 A 1 ATOM 4404 C CB . ILE A 0 559 . 16.355 14.736 38.615 1.00 46.06 559 A 1 ATOM 4405 O O . ILE A 0 559 . 18.165 12.311 38.152 1.00 46.06 559 A 1 ATOM 4406 C CG1 . ILE A 0 559 . 16.107 16.237 38.908 1.00 46.06 559 A 1 ATOM 4407 C CG2 . ILE A 0 559 . 15.093 13.902 38.913 1.00 46.06 559 A 1 ATOM 4408 C CD1 . ILE A 0 559 . 14.968 16.868 38.098 1.00 46.06 559 A 1 ATOM 4409 N N . ASN A 0 560 . 17.743 11.964 40.339 1.00 36.97 560 A 1 ATOM 4410 C CA . ASN A 0 560 . 18.052 10.539 40.364 1.00 36.97 560 A 1 ATOM 4411 C C . ASN A 0 560 . 16.745 9.729 40.344 1.00 36.97 560 A 1 ATOM 4412 C CB . ASN A 0 560 . 18.935 10.276 41.601 1.00 36.97 560 A 1 ATOM 4413 O O . ASN A 0 560 . 16.028 9.680 41.344 1.00 36.97 560 A 1 ATOM 4414 C CG . ASN A 0 560 . 19.615 8.922 41.563 1.00 36.97 560 A 1 ATOM 4415 N ND2 . ASN A 0 560 . 20.281 8.537 42.626 1.00 36.97 560 A 1 ATOM 4416 O OD1 . ASN A 0 560 . 19.590 8.209 40.579 1.00 36.97 560 A 1 ATOM 4417 N N . TRP A 0 561 . 16.404 9.137 39.197 1.00 31.93 561 A 1 ATOM 4418 C CA . TRP A 0 561 . 15.120 8.460 38.993 1.00 31.93 561 A 1 ATOM 4419 C C . TRP A 0 561 . 15.142 7.017 39.510 1.00 31.93 561 A 1 ATOM 4420 C CB . TRP A 0 561 . 14.705 8.542 37.518 1.00 31.93 561 A 1 ATOM 4421 O O . TRP A 0 561 . 15.503 6.087 38.793 1.00 31.93 561 A 1 ATOM 4422 C CG . TRP A 0 561 . 14.229 9.890 37.066 1.00 31.93 561 A 1 ATOM 4423 C CD1 . TRP A 0 561 . 14.983 10.831 36.453 1.00 31.93 561 A 1 ATOM 4424 C CD2 . TRP A 0 561 . 12.889 10.467 37.184 1.00 31.93 561 A 1 ATOM 4425 C CE2 . TRP A 0 561 . 12.905 11.768 36.598 1.00 31.93 561 A 1 ATOM 4426 C CE3 . TRP A 0 561 . 11.663 10.025 37.729 1.00 31.93 561 A 1 ATOM 4427 N NE1 . TRP A 0 561 . 14.204 11.935 36.167 1.00 31.93 561 A 1 ATOM 4428 C CH2 . TRP A 0 561 . 10.561 12.115 37.096 1.00 31.93 561 A 1 ATOM 4429 C CZ2 . TRP A 0 561 . 11.767 12.587 36.547 1.00 31.93 561 A 1 ATOM 4430 C CZ3 . TRP A 0 561 . 10.512 10.838 37.685 1.00 31.93 561 A 1 ATOM 4431 N N . SER A 0 562 . 14.685 6.833 40.749 1.00 40.06 562 A 1 ATOM 4432 C CA . SER A 0 562 . 14.196 5.543 41.254 1.00 40.06 562 A 1 ATOM 4433 C C . SER A 0 562 . 12.663 5.528 41.182 1.00 40.06 562 A 1 ATOM 4434 C CB . SER A 0 562 . 14.743 5.244 42.657 1.00 40.06 562 A 1 ATOM 4435 O O . SER A 0 562 . 12.020 6.543 41.444 1.00 40.06 562 A 1 ATOM 4436 O OG . SER A 0 562 . 14.656 6.361 43.520 1.00 40.06 562 A 1 ATOM 4437 N N . GLY A 0 563 . 12.075 4.417 40.728 1.00 30.10 563 A 1 ATOM 4438 C CA . GLY A 0 563 . 10.641 4.336 40.410 1.00 30.10 563 A 1 ATOM 4439 C C . GLY A 0 563 . 9.755 3.758 41.521 1.00 30.10 563 A 1 ATOM 4440 O O . GLY A 0 563 . 10.239 3.385 42.588 1.00 30.10 563 A 1 ATOM 4441 N N . THR A 0 564 . 8.473 3.548 41.180 1.00 32.75 564 A 1 ATOM 4442 C CA . THR A 0 564 . 7.377 2.951 41.996 1.00 32.75 564 A 1 ATOM 4443 C C . THR A 0 564 . 6.561 3.955 42.838 1.00 32.75 564 A 1 ATOM 4444 C CB . THR A 0 564 . 7.834 1.733 42.845 1.00 32.75 564 A 1 ATOM 4445 O O . THR A 0 564 . 7.022 5.054 43.126 1.00 32.75 564 A 1 ATOM 4446 C CG2 . THR A 0 564 . 6.739 0.695 43.106 1.00 32.75 564 A 1 ATOM 4447 O OG1 . THR A 0 564 . 8.857 1.008 42.209 1.00 32.75 564 A 1 ATOM 4448 N N . MET A 0 565 . 5.364 3.519 43.274 1.00 33.50 565 A 1 ATOM 4449 C CA . MET A 0 565 . 4.385 4.175 44.178 1.00 33.50 565 A 1 ATOM 4450 C C . MET A 0 565 . 3.322 5.077 43.473 1.00 33.50 565 A 1 ATOM 4451 C CB . MET A 0 565 . 5.092 4.735 45.439 1.00 33.50 565 A 1 ATOM 4452 O O . MET A 0 565 . 3.499 5.410 42.303 1.00 33.50 565 A 1 ATOM 4453 C CG . MET A 0 565 . 6.036 3.723 46.108 1.00 33.50 565 A 1 ATOM 4454 S SD . MET A 0 565 . 5.253 2.141 46.539 1.00 33.50 565 A 1 ATOM 4455 C CE . MET A 0 565 . 6.711 1.231 47.115 1.00 33.50 565 A 1 ATOM 4456 N N . PRO A 0 566 . 2.113 5.287 44.056 1.00 34.48 566 A 1 ATOM 4457 C CA . PRO A 0 566 . 1.002 4.355 43.791 1.00 34.48 566 A 1 ATOM 4458 C C . PRO A 0 566 . -0.370 5.020 43.493 1.00 34.48 566 A 1 ATOM 4459 C CB . PRO A 0 566 . 0.929 3.513 45.078 1.00 34.48 566 A 1 ATOM 4460 O O . PRO A 0 566 . -0.529 6.237 43.506 1.00 34.48 566 A 1 ATOM 4461 C CG . PRO A 0 566 . 1.413 4.457 46.186 1.00 34.48 566 A 1 ATOM 4462 C CD . PRO A 0 566 . 1.898 5.700 45.435 1.00 34.48 566 A 1 ATOM 4463 N N . CYS A 0 567 . -1.395 4.194 43.242 1.00 26.06 567 A 1 ATOM 4464 C CA . CYS A 0 567 . -2.788 4.624 43.045 1.00 26.06 567 A 1 ATOM 4465 C C . CYS A 0 567 . -3.471 5.057 44.365 1.00 26.06 567 A 1 ATOM 4466 C CB . CYS A 0 567 . -3.540 3.462 42.373 1.00 26.06 567 A 1 ATOM 4467 O O . CYS A 0 567 . -3.211 4.475 45.417 1.00 26.06 567 A 1 ATOM 4468 S SG . CYS A 0 567 . -5.233 3.928 41.908 1.00 26.06 567 A 1 ATOM 4469 N N . VAL A 0 568 . -4.386 6.035 44.297 1.00 36.31 568 A 1 ATOM 4470 C CA . VAL A 0 568 . -5.196 6.537 45.426 1.00 36.31 568 A 1 ATOM 4471 C C . VAL A 0 568 . -6.684 6.501 45.054 1.00 36.31 568 A 1 ATOM 4472 C CB . VAL A 0 568 . -4.752 7.958 45.840 1.00 36.31 568 A 1 ATOM 4473 O O . VAL A 0 568 . -7.054 6.844 43.932 1.00 36.31 568 A 1 ATOM 4474 C CG1 . VAL A 0 568 . -5.598 8.528 46.987 1.00 36.31 568 A 1 ATOM 4475 C CG2 . VAL A 0 568 . -3.289 7.965 46.308 1.00 36.31 568 A 1 ATOM 4476 N N . GLN A 0 569 . -7.540 6.073 45.988 1.00 33.07 569 A 1 ATOM 4477 C CA . GLN A 0 569 . -8.983 5.918 45.766 1.00 33.07 569 A 1 ATOM 4478 C C . GLN A 0 569 . -9.789 7.205 46.010 1.00 33.07 569 A 1 ATOM 4479 C CB . GLN A 0 569 . -9.539 4.773 46.630 1.00 33.07 569 A 1 ATOM 4480 O O . GLN A 0 569 . -9.379 8.093 46.754 1.00 33.07 569 A 1 ATOM 4481 C CG . GLN A 0 569 . -8.963 3.402 46.249 1.00 33.07 569 A 1 ATOM 4482 C CD . GLN A 0 569 . -9.816 2.269 46.811 1.00 33.07 569 A 1 ATOM 4483 N NE2 . GLN A 0 569 . -10.258 1.338 45.994 1.00 33.07 569 A 1 ATOM 4484 O OE1 . GLN A 0 569 . -10.123 2.208 47.986 1.00 33.07 569 A 1 ATOM 4485 N N . VAL A 0 570 . -10.986 7.263 45.417 1.00 30.42 570 A 1 ATOM 4486 C CA . VAL A 0 570 . -11.993 8.316 45.633 1.00 30.42 570 A 1 ATOM 4487 C C . VAL A 0 570 . -13.057 7.818 46.616 1.00 30.42 570 A 1 ATOM 4488 C CB . VAL A 0 570 . -12.625 8.744 44.291 1.00 30.42 570 A 1 ATOM 4489 O O . VAL A 0 570 . -13.473 6.664 46.549 1.00 30.42 570 A 1 ATOM 4490 C CG1 . VAL A 0 570 . -13.716 9.810 44.463 1.00 30.42 570 A 1 ATOM 4491 C CG2 . VAL A 0 570 . -11.564 9.320 43.342 1.00 30.42 570 A 1 ATOM 4492 N N . SER A 0 571 . -13.529 8.683 47.517 1.00 33.72 571 A 1 ATOM 4493 C CA . SER A 0 571 . -14.654 8.401 48.421 1.00 33.72 571 A 1 ATOM 4494 C C . SER A 0 571 . -15.593 9.604 48.558 1.00 33.72 571 A 1 ATOM 4495 C CB . SER A 0 571 . -14.147 7.927 49.785 1.00 33.72 571 A 1 ATOM 4496 O O . SER A 0 571 . -15.183 10.756 48.445 1.00 33.72 571 A 1 ATOM 4497 O OG . SER A 0 571 . -13.711 6.589 49.668 1.00 33.72 571 A 1 ATOM 4498 N N . THR A 0 572 . -16.878 9.308 48.747 1.00 30.82 572 A 1 ATOM 4499 C CA . THR A 0 572 . -18.037 10.214 48.667 1.00 30.82 572 A 1 ATOM 4500 C C . THR A 0 572 . -18.171 11.248 49.788 1.00 30.82 572 A 1 ATOM 4501 C CB . THR A 0 572 . -19.328 9.376 48.744 1.00 30.82 572 A 1 ATOM 4502 O O . THR A 0 572 . -18.052 10.896 50.958 1.00 30.82 572 A 1 ATOM 4503 C CG2 . THR A 0 572 . -19.708 8.757 47.405 1.00 30.82 572 A 1 ATOM 4504 O OG1 . THR A 0 572 . -19.167 8.316 49.665 1.00 30.82 572 A 1 ATOM 4505 N N . VAL A 0 573 . -18.650 12.450 49.431 1.00 37.57 573 A 1 ATOM 4506 C CA . VAL A 0 573 . -19.511 13.319 50.269 1.00 37.57 573 A 1 ATOM 4507 C C . VAL A 0 573 . -20.609 13.934 49.373 1.00 37.57 573 A 1 ATOM 4508 C CB . VAL A 0 573 . -18.714 14.411 51.024 1.00 37.57 573 A 1 ATOM 4509 O O . VAL A 0 573 . -20.406 14.077 48.169 1.00 37.57 573 A 1 ATOM 4510 C CG1 . VAL A 0 573 . -19.606 15.186 52.008 1.00 37.57 573 A 1 ATOM 4511 C CG2 . VAL A 0 573 . -17.559 13.837 51.856 1.00 37.57 573 A 1 ATOM 4512 N N . SER A 0 574 . -21.785 14.261 49.926 1.00 32.34 574 A 1 ATOM 4513 C CA . SER A 0 574 . -23.016 14.613 49.184 1.00 32.34 574 A 1 ATOM 4514 C C . SER A 0 574 . -23.737 15.872 49.699 1.00 32.34 574 A 1 ATOM 4515 C CB . SER A 0 574 . -24.004 13.446 49.319 1.00 32.34 574 A 1 ATOM 4516 O O . SER A 0 574 . -23.764 16.063 50.910 1.00 32.34 574 A 1 ATOM 4517 O OG . SER A 0 574 . -24.302 13.217 50.687 1.00 32.34 574 A 1 ATOM 4518 N N . ASN A 0 575 . -24.465 16.579 48.811 1.00 31.37 575 A 1 ATOM 4519 C CA . ASN A 0 575 . -25.501 17.618 49.070 1.00 31.37 575 A 1 ATOM 4520 C C . ASN A 0 575 . -25.026 18.900 49.816 1.00 31.37 575 A 1 ATOM 4521 C CB . ASN A 0 575 . -26.714 16.944 49.754 1.00 31.37 575 A 1 ATOM 4522 O O . ASN A 0 575 . -24.487 18.816 50.906 1.00 31.37 575 A 1 ATOM 4523 C CG . ASN A 0 575 . -27.366 15.844 48.934 1.00 31.37 575 A 1 ATOM 4524 N ND2 . ASN A 0 575 . -28.031 14.906 49.566 1.00 31.37 575 A 1 ATOM 4525 O OD1 . ASN A 0 575 . -27.317 15.830 47.717 1.00 31.37 575 A 1 ATOM 4526 N N . GLN A 0 576 . -25.246 20.138 49.338 1.00 37.49 576 A 1 ATOM 4527 C CA . GLN A 0 576 . -26.557 20.811 49.217 1.00 37.49 576 A 1 ATOM 4528 C C . GLN A 0 576 . -26.518 22.133 48.389 1.00 37.49 576 A 1 ATOM 4529 C CB . GLN A 0 576 . -27.043 21.205 50.638 1.00 37.49 576 A 1 ATOM 4530 O O . GLN A 0 576 . -25.490 22.784 48.267 1.00 37.49 576 A 1 ATOM 4531 C CG . GLN A 0 576 . -27.721 20.072 51.429 1.00 37.49 576 A 1 ATOM 4532 C CD . GLN A 0 576 . -28.217 20.496 52.810 1.00 37.49 576 A 1 ATOM 4533 N NE2 . GLN A 0 576 . -28.875 19.618 53.535 1.00 37.49 576 A 1 ATOM 4534 O OE1 . GLN A 0 576 . -28.042 21.606 53.271 1.00 37.49 576 A 1 ATOM 4535 N N . GLN A 0 577 . -27.698 22.530 47.885 1.00 35.98 577 A 1 ATOM 4536 C CA . GLN A 0 577 . -28.235 23.898 47.666 1.00 35.98 577 A 1 ATOM 4537 C C . GLN A 0 577 . -27.370 25.061 47.091 1.00 35.98 577 A 1 ATOM 4538 C CB . GLN A 0 577 . -28.965 24.352 48.947 1.00 35.98 577 A 1 ATOM 4539 O O . GLN A 0 577 . -26.751 25.836 47.805 1.00 35.98 577 A 1 ATOM 4540 C CG . GLN A 0 577 . -30.222 23.504 49.229 1.00 35.98 577 A 1 ATOM 4541 C CD . GLN A 0 577 . -30.973 23.928 50.489 1.00 35.98 577 A 1 ATOM 4542 N NE2 . GLN A 0 577 . -32.218 23.533 50.643 1.00 35.98 577 A 1 ATOM 4543 O OE1 . GLN A 0 577 . -30.474 24.603 51.365 1.00 35.98 577 A 1 ATOM 4544 N N . MET A 0 578 . -27.573 25.333 45.793 1.00 30.70 578 A 1 ATOM 4545 C CA . MET A 0 578 . -28.302 26.527 45.296 1.00 30.70 578 A 1 ATOM 4546 C C . MET A 0 578 . -27.990 27.928 45.902 1.00 30.70 578 A 1 ATOM 4547 C CB . MET A 0 578 . -29.809 26.182 45.421 1.00 30.70 578 A 1 ATOM 4548 O O . MET A 0 578 . -28.645 28.342 46.854 1.00 30.70 578 A 1 ATOM 4549 C CG . MET A 0 578 . -30.811 27.210 44.882 1.00 30.70 578 A 1 ATOM 4550 S SD . MET A 0 578 . -32.525 26.617 44.971 1.00 30.70 578 A 1 ATOM 4551 C CE . MET A 0 578 . -33.428 28.127 44.538 1.00 30.70 578 A 1 ATOM 4552 N N . SER A 0 579 . -27.201 28.774 45.208 1.00 35.18 579 A 1 ATOM 4553 C CA . SER A 0 579 . -27.724 29.939 44.431 1.00 35.18 579 A 1 ATOM 4554 C C . SER A 0 579 . -26.690 31.015 43.989 1.00 35.18 579 A 1 ATOM 4555 C CB . SER A 0 579 . -28.875 30.683 45.143 1.00 35.18 579 A 1 ATOM 4556 O O . SER A 0 579 . -25.810 31.398 44.741 1.00 35.18 579 A 1 ATOM 4557 O OG . SER A 0 579 . -28.530 31.153 46.421 1.00 35.18 579 A 1 ATOM 4558 N N . ARG A 0 580 . -26.934 31.576 42.783 1.00 33.45 580 A 1 ATOM 4559 C CA . ARG A 0 580 . -26.740 32.984 42.325 1.00 33.45 580 A 1 ATOM 4560 C C . ARG A 0 580 . -25.348 33.685 42.218 1.00 33.45 580 A 1 ATOM 4561 C CB . ARG A 0 580 . -27.734 33.882 43.103 1.00 33.45 580 A 1 ATOM 4562 O O . ARG A 0 580 . -24.566 33.733 43.147 1.00 33.45 580 A 1 ATOM 4563 C CG . ARG A 0 580 . -29.068 34.037 42.356 1.00 33.45 580 A 1 ATOM 4564 C CD . ARG A 0 580 . -30.008 35.025 43.059 1.00 33.45 580 A 1 ATOM 4565 N NE . ARG A 0 580 . -31.253 35.223 42.283 1.00 33.45 580 A 1 ATOM 4566 N NH1 . ARG A 0 580 . -32.166 36.888 43.578 1.00 33.45 580 A 1 ATOM 4567 N NH2 . ARG A 0 580 . -33.264 36.169 41.774 1.00 33.45 580 A 1 ATOM 4568 C CZ . ARG A 0 580 . -32.217 36.089 42.548 1.00 33.45 580 A 1 ATOM 4569 N N . VAL A 0 581 . -25.232 34.451 41.108 1.00 36.22 581 A 1 ATOM 4570 C CA . VAL A 0 581 . -24.528 35.761 40.930 1.00 36.22 581 A 1 ATOM 4571 C C . VAL A 0 581 . -23.017 35.783 40.557 1.00 36.22 581 A 1 ATOM 4572 C CB . VAL A 0 581 . -25.004 36.793 41.994 1.00 36.22 581 A 1 ATOM 4573 O O . VAL A 0 581 . -22.147 36.110 41.346 1.00 36.22 581 A 1 ATOM 4574 C CG1 . VAL A 0 581 . -24.333 38.172 42.003 1.00 36.22 581 A 1 ATOM 4575 C CG2 . VAL A 0 581 . -26.495 37.121 41.749 1.00 36.22 581 A 1 ATOM 4576 N N . SER A 0 582 . -22.776 35.561 39.253 1.00 34.68 582 A 1 ATOM 4577 C CA . SER A 0 582 . -22.086 36.457 38.280 1.00 34.68 582 A 1 ATOM 4578 C C . SER A 0 582 . -20.594 36.877 38.352 1.00 34.68 582 A 1 ATOM 4579 C CB . SER A 0 582 . -22.903 37.746 38.107 1.00 34.68 582 A 1 ATOM 4580 O O . SER A 0 582 . -20.120 37.369 39.368 1.00 34.68 582 A 1 ATOM 4581 O OG . SER A 0 582 . -22.727 38.600 39.216 1.00 34.68 582 A 1 ATOM 4582 N N . ASN A 0 583 . -20.034 36.981 37.129 1.00 32.85 583 A 1 ATOM 4583 C CA . ASN A 0 583 . -19.079 37.982 36.591 1.00 32.85 583 A 1 ATOM 4584 C C . ASN A 0 583 . -17.554 37.721 36.576 1.00 32.85 583 A 1 ATOM 4585 C CB . ASN A 0 583 . -19.413 39.416 37.070 1.00 32.85 583 A 1 ATOM 4586 O O . ASN A 0 583 . -16.976 37.242 37.540 1.00 32.85 583 A 1 ATOM 4587 C CG . ASN A 0 583 . -20.636 40.022 36.412 1.00 32.85 583 A 1 ATOM 4588 N ND2 . ASN A 0 583 . -21.083 41.158 36.888 1.00 32.85 583 A 1 ATOM 4589 O OD1 . ASN A 0 583 . -21.189 39.505 35.455 1.00 32.85 583 A 1 ATOM 4590 N N . ILE A 0 584 . -16.944 38.218 35.474 1.00 37.15 584 A 1 ATOM 4591 C CA . ILE A 0 584 . -15.502 38.465 35.209 1.00 37.15 584 A 1 ATOM 4592 C C . ILE A 0 584 . -14.674 37.163 35.027 1.00 37.15 584 A 1 ATOM 4593 C CB . ILE A 0 584 . -14.983 39.479 36.264 1.00 37.15 584 A 1 ATOM 4594 O O . ILE A 0 584 . -14.729 36.267 35.852 1.00 37.15 584 A 1 ATOM 4595 C CG1 . ILE A 0 584 . -15.717 40.844 36.153 1.00 37.15 584 A 1 ATOM 4596 C CG2 . ILE A 0 584 . -13.478 39.736 36.160 1.00 37.15 584 A 1 ATOM 4597 C CD1 . ILE A 0 584 . -15.854 41.553 37.506 1.00 37.15 584 A 1 ATOM 4598 N N . HIS A 0 585 . -13.918 36.936 33.939 1.00 38.54 585 A 1 ATOM 4599 C CA . HIS A 0 585 . -13.098 37.861 33.136 1.00 38.54 585 A 1 ATOM 4600 C C . HIS A 0 585 . -13.102 37.541 31.617 1.00 38.54 585 A 1 ATOM 4601 C CB . HIS A 0 585 . -11.640 37.729 33.648 1.00 38.54 585 A 1 ATOM 4602 O O . HIS A 0 585 . -13.220 36.387 31.214 1.00 38.54 585 A 1 ATOM 4603 C CG . HIS A 0 585 . -10.933 39.027 33.937 1.00 38.54 585 A 1 ATOM 4604 C CD2 . HIS A 0 585 . -10.483 39.430 35.167 1.00 38.54 585 A 1 ATOM 4605 N ND1 . HIS A 0 585 . -10.578 40.009 33.037 1.00 38.54 585 A 1 ATOM 4606 C CE1 . HIS A 0 585 . -9.962 40.989 33.721 1.00 38.54 585 A 1 ATOM 4607 N NE2 . HIS A 0 585 . -9.893 40.686 35.024 1.00 38.54 585 A 1 ATOM 4608 N N . GLN A 0 586 . -12.853 38.556 30.780 1.00 32.57 586 A 1 ATOM 4609 C CA . GLN A 0 586 . -12.302 38.417 29.417 1.00 32.57 586 A 1 ATOM 4610 C C . GLN A 0 586 . -11.009 39.248 29.298 1.00 32.57 586 A 1 ATOM 4611 C CB . GLN A 0 586 . -13.324 38.853 28.344 1.00 32.57 586 A 1 ATOM 4612 O O . GLN A 0 586 . -10.774 40.141 30.119 1.00 32.57 586 A 1 ATOM 4613 C CG . GLN A 0 586 . -14.354 37.768 27.988 1.00 32.57 586 A 1 ATOM 4614 C CD . GLN A 0 586 . -15.254 38.170 26.816 1.00 32.57 586 A 1 ATOM 4615 N NE2 . GLN A 0 586 . -15.904 37.230 26.165 1.00 32.57 586 A 1 ATOM 4616 O OE1 . GLN A 0 586 . -15.397 39.325 26.456 1.00 32.57 586 A 1 ATOM 4617 N N . SER A 0 587 . -10.187 38.978 28.277 1.00 38.70 587 A 1 ATOM 4618 C CA . SER A 0 587 . -8.976 39.746 27.934 1.00 38.70 587 A 1 ATOM 4619 C C . SER A 0 587 . -8.839 39.896 26.402 1.00 38.70 587 A 1 ATOM 4620 C CB . SER A 0 587 . -7.724 39.094 28.534 1.00 38.70 587 A 1 ATOM 4621 O O . SER A 0 587 . -9.372 39.046 25.688 1.00 38.70 587 A 1 ATOM 4622 O OG . SER A 0 587 . -7.840 38.996 29.941 1.00 38.70 587 A 1 ATOM 4623 N N . PRO A 0 588 . -8.217 40.975 25.875 1.00 39.68 588 A 1 ATOM 4624 C CA . PRO A 0 588 . -8.620 41.522 24.573 1.00 39.68 588 A 1 ATOM 4625 C C . PRO A 0 588 . -7.626 41.330 23.406 1.00 39.68 588 A 1 ATOM 4626 C CB . PRO A 0 588 . -8.860 43.002 24.880 1.00 39.68 588 A 1 ATOM 4627 O O . PRO A 0 588 . -6.530 40.795 23.545 1.00 39.68 588 A 1 ATOM 4628 C CG . PRO A 0 588 . -7.704 43.322 25.824 1.00 39.68 588 A 1 ATOM 4629 C CD . PRO A 0 588 . -7.506 42.023 26.610 1.00 39.68 588 A 1 ATOM 4630 N N . SER A 0 589 . -8.056 41.803 22.233 1.00 37.38 589 A 1 ATOM 4631 C CA . SER A 0 589 . -7.396 41.744 20.920 1.00 37.38 589 A 1 ATOM 4632 C C . SER A 0 589 . -6.135 42.605 20.764 1.00 37.38 589 A 1 ATOM 4633 C CB . SER A 0 589 . -8.403 42.258 19.885 1.00 37.38 589 A 1 ATOM 4634 O O . SER A 0 589 . -6.036 43.677 21.357 1.00 37.38 589 A 1 ATOM 4635 O OG . SER A 0 589 . -8.852 43.551 20.262 1.00 37.38 589 A 1 ATOM 4636 N N . LEU A 0 590 . -5.267 42.225 19.818 1.00 40.50 590 A 1 ATOM 4637 C CA . LEU A 0 590 . -4.112 43.008 19.360 1.00 40.50 590 A 1 ATOM 4638 C C . LEU A 0 590 . -4.249 43.290 17.852 1.00 40.50 590 A 1 ATOM 4639 C CB . LEU A 0 590 . -2.845 42.210 19.731 1.00 40.50 590 A 1 ATOM 4640 O O . LEU A 0 590 . -4.237 42.355 17.055 1.00 40.50 590 A 1 ATOM 4641 C CG . LEU A 0 590 . -1.533 43.015 19.760 1.00 40.50 590 A 1 ATOM 4642 C CD1 . LEU A 0 590 . -0.440 42.155 20.395 1.00 40.50 590 A 1 ATOM 4643 C CD2 . LEU A 0 590 . -1.045 43.449 18.376 1.00 40.50 590 A 1 ATOM 4644 N N . ASN A 0 591 . -4.436 44.558 17.460 1.00 36.47 591 A 1 ATOM 4645 C CA . ASN A 0 591 . -4.616 44.940 16.051 1.00 36.47 591 A 1 ATOM 4646 C C . ASN A 0 591 . -4.378 46.455 15.828 1.00 36.47 591 A 1 ATOM 4647 C CB . ASN A 0 591 . -6.052 44.509 15.627 1.00 36.47 591 A 1 ATOM 4648 O O . ASN A 0 591 . -5.281 47.243 16.099 1.00 36.47 591 A 1 ATOM 4649 C CG . ASN A 0 591 . -6.130 43.846 14.265 1.00 36.47 591 A 1 ATOM 4650 N ND2 . ASN A 0 591 . -7.298 43.383 13.883 1.00 36.47 591 A 1 ATOM 4651 O OD1 . ASN A 0 591 . -5.171 43.729 13.526 1.00 36.47 591 A 1 ATOM 4652 N N . GLN A 0 592 . -3.187 46.877 15.363 1.00 37.98 592 A 1 ATOM 4653 C CA . GLN A 0 592 . -2.923 48.228 14.809 1.00 37.98 592 A 1 ATOM 4654 C C . GLN A 0 592 . -1.480 48.378 14.267 1.00 37.98 592 A 1 ATOM 4655 C CB . GLN A 0 592 . -3.176 49.338 15.873 1.00 37.98 592 A 1 ATOM 4656 O O . GLN A 0 592 . -0.563 48.596 15.050 1.00 37.98 592 A 1 ATOM 4657 C CG . GLN A 0 592 . -4.393 50.221 15.538 1.00 37.98 592 A 1 ATOM 4658 C CD . GLN A 0 592 . -4.700 51.236 16.637 1.00 37.98 592 A 1 ATOM 4659 N NE2 . GLN A 0 592 . -5.951 51.585 16.844 1.00 37.98 592 A 1 ATOM 4660 O OE1 . GLN A 0 592 . -3.835 51.761 17.313 1.00 37.98 592 A 1 ATOM 4661 N N . ILE A 0 593 . -1.283 48.357 12.936 1.00 41.03 593 A 1 ATOM 4662 C CA . ILE A 0 593 . -0.210 49.113 12.242 1.00 41.03 593 A 1 ATOM 4663 C C . ILE A 0 593 . -0.764 49.676 10.914 1.00 41.03 593 A 1 ATOM 4664 C CB . ILE A 0 593 . 1.128 48.340 12.035 1.00 41.03 593 A 1 ATOM 4665 O O . ILE A 0 593 . -0.813 48.996 9.897 1.00 41.03 593 A 1 ATOM 4666 C CG1 . ILE A 0 593 . 1.754 47.878 13.376 1.00 41.03 593 A 1 ATOM 4667 C CG2 . ILE A 0 593 . 2.137 49.250 11.296 1.00 41.03 593 A 1 ATOM 4668 C CD1 . ILE A 0 593 . 3.155 47.254 13.307 1.00 41.03 593 A 1 ATOM 4669 N N . ILE A 0 594 . -1.233 50.923 11.004 1.00 40.81 594 A 1 ATOM 4670 C CA . ILE A 0 594 . -1.182 52.052 10.047 1.00 40.81 594 A 1 ATOM 4671 C C . ILE A 0 594 . -0.961 51.762 8.539 1.00 40.81 594 A 1 ATOM 4672 C CB . ILE A 0 594 . -0.101 53.040 10.570 1.00 40.81 594 A 1 ATOM 4673 O O . ILE A 0 594 . 0.073 51.242 8.132 1.00 40.81 594 A 1 ATOM 4674 C CG1 . ILE A 0 594 . -0.449 53.559 11.994 1.00 40.81 594 A 1 ATOM 4675 C CG2 . ILE A 0 594 . 0.090 54.253 9.635 1.00 40.81 594 A 1 ATOM 4676 C CD1 . ILE A 0 594 . 0.747 54.158 12.745 1.00 40.81 594 A 1 ATOM 4677 N N . GLY A 0 595 . -1.854 52.317 7.700 1.00 40.67 595 A 1 ATOM 4678 C CA . GLY A 0 595 . -1.631 52.547 6.260 1.00 40.67 595 A 1 ATOM 4679 C C . GLY A 0 595 . -2.873 53.094 5.533 1.00 40.67 595 A 1 ATOM 4680 O O . GLY A 0 595 . -3.731 52.317 5.132 1.00 40.67 595 A 1 ATOM 4681 N N . GLN A 0 596 . -2.999 54.421 5.374 1.00 34.03 596 A 1 ATOM 4682 C CA . GLN A 0 596 . -4.161 55.080 4.740 1.00 34.03 596 A 1 ATOM 4683 C C . GLN A 0 596 . -3.861 55.630 3.336 1.00 34.03 596 A 1 ATOM 4684 C CB . GLN A 0 596 . -4.621 56.291 5.574 1.00 34.03 596 A 1 ATOM 4685 O O . GLN A 0 596 . -2.859 56.318 3.165 1.00 34.03 596 A 1 ATOM 4686 C CG . GLN A 0 596 . -5.358 55.983 6.882 1.00 34.03 596 A 1 ATOM 4687 C CD . GLN A 0 596 . -5.848 57.272 7.549 1.00 34.03 596 A 1 ATOM 4688 N NE2 . GLN A 0 596 . -6.955 57.245 8.257 1.00 34.03 596 A 1 ATOM 4689 O OE1 . GLN A 0 596 . -5.253 58.330 7.457 1.00 34.03 596 A 1 ATOM 4690 N N . VAL A 0 597 . -4.816 55.481 2.405 1.00 39.20 597 A 1 ATOM 4691 C CA . VAL A 0 597 . -5.133 56.458 1.337 1.00 39.20 597 A 1 ATOM 4692 C C . VAL A 0 597 . -6.659 56.442 1.105 1.00 39.20 597 A 1 ATOM 4693 C CB . VAL A 0 597 . -4.380 56.191 0.008 1.00 39.20 597 A 1 ATOM 4694 O O . VAL A 0 597 . -7.269 55.374 1.146 1.00 39.20 597 A 1 ATOM 4695 C CG1 . VAL A 0 597 . -4.617 57.326 -1.000 1.00 39.20 597 A 1 ATOM 4696 C CG2 . VAL A 0 597 . -2.856 56.086 0.160 1.00 39.20 597 A 1 ATOM 4697 N N . SER A 0 598 . -7.283 57.610 0.903 1.00 34.09 598 A 1 ATOM 4698 C CA . SER A 0 598 . -8.737 57.784 0.647 1.00 34.09 598 A 1 ATOM 4699 C C . SER A 0 598 . -9.095 57.516 -0.847 1.00 34.09 598 A 1 ATOM 4700 C CB . SER A 0 598 . -9.161 59.157 1.192 1.00 34.09 598 A 1 ATOM 4701 O O . SER A 0 598 . -8.227 57.077 -1.592 1.00 34.09 598 A 1 ATOM 4702 O OG . SER A 0 598 . -8.723 59.326 2.528 1.00 34.09 598 A 1 ATOM 4703 N N . ILE A 0 599 . -10.304 57.697 -1.411 1.00 39.86 599 A 1 ATOM 4704 C CA . ILE A 0 599 . -11.232 58.858 -1.443 1.00 39.86 599 A 1 ATOM 4705 C C . ILE A 0 599 . -12.652 58.386 -1.887 1.00 39.86 599 A 1 ATOM 4706 C CB . ILE A 0 599 . -10.676 59.894 -2.478 1.00 39.86 599 A 1 ATOM 4707 O O . ILE A 0 599 . -12.739 57.548 -2.771 1.00 39.86 599 A 1 ATOM 4708 C CG1 . ILE A 0 599 . -9.356 60.575 -2.026 1.00 39.86 599 A 1 ATOM 4709 C CG2 . ILE A 0 599 . -11.693 61.002 -2.808 1.00 39.86 599 A 1 ATOM 4710 C CD1 . ILE A 0 599 . -8.613 61.349 -3.125 1.00 39.86 599 A 1 ATOM 4711 N N . ASN A 0 600 . -13.717 58.970 -1.298 1.00 36.37 600 A 1 ATOM 4712 C CA . ASN A 0 600 . -15.163 59.080 -1.668 1.00 36.37 600 A 1 ATOM 4713 C C . ASN A 0 600 . -15.917 57.887 -2.334 1.00 36.37 600 A 1 ATOM 4714 C CB . ASN A 0 600 . -15.365 60.377 -2.477 1.00 36.37 600 A 1 ATOM 4715 O O . ASN A 0 600 . -15.468 57.331 -3.322 1.00 36.37 600 A 1 ATOM 4716 C CG . ASN A 0 600 . -14.844 61.629 -1.784 1.00 36.37 600 A 1 ATOM 4717 N ND2 . ASN A 0 600 . -14.812 62.743 -2.475 1.00 36.37 600 A 1 ATOM 4718 O OD1 . ASN A 0 600 . -14.441 61.627 -0.632 1.00 36.37 600 A 1 ATOM 4719 N N . HIS A 0 601 . -17.085 57.399 -1.877 1.00 37.16 601 A 1 ATOM 4720 C CA . HIS A 0 601 . -18.392 58.008 -1.498 1.00 37.16 601 A 1 ATOM 4721 C C . HIS A 0 601 . -19.334 58.445 -2.649 1.00 37.16 601 A 1 ATOM 4722 C CB . HIS A 0 601 . -18.343 59.114 -0.419 1.00 37.16 601 A 1 ATOM 4723 O O . HIS A 0 601 . -19.302 59.603 -3.051 1.00 37.16 601 A 1 ATOM 4724 C CG . HIS A 0 601 . -18.224 58.635 1.001 1.00 37.16 601 A 1 ATOM 4725 C CD2 . HIS A 0 601 . -18.982 59.079 2.052 1.00 37.16 601 A 1 ATOM 4726 N ND1 . HIS A 0 601 . -17.392 57.652 1.487 1.00 37.16 601 A 1 ATOM 4727 C CE1 . HIS A 0 601 . -17.648 57.510 2.800 1.00 37.16 601 A 1 ATOM 4728 N NE2 . HIS A 0 601 . -18.614 58.354 3.187 1.00 37.16 601 A 1 ATOM 4729 N N . GLN A 0 602 . -20.295 57.581 -3.028 1.00 35.54 602 A 1 ATOM 4730 C CA . GLN A 0 602 . -21.748 57.794 -2.794 1.00 35.54 602 A 1 ATOM 4731 C C . GLN A 0 602 . -22.583 56.507 -3.081 1.00 35.54 602 A 1 ATOM 4732 C CB . GLN A 0 602 . -22.313 58.988 -3.597 1.00 35.54 602 A 1 ATOM 4733 O O . GLN A 0 602 . -22.140 55.696 -3.892 1.00 35.54 602 A 1 ATOM 4734 C CG . GLN A 0 602 . -22.626 60.167 -2.653 1.00 35.54 602 A 1 ATOM 4735 C CD . GLN A 0 602 . -23.264 61.367 -3.347 1.00 35.54 602 A 1 ATOM 4736 N NE2 . GLN A 0 602 . -23.943 62.226 -2.617 1.00 35.54 602 A 1 ATOM 4737 O OE1 . GLN A 0 602 . -23.177 61.570 -4.542 1.00 35.54 602 A 1 ATOM 4738 N N . PRO A 0 603 . -23.751 56.272 -2.430 1.00 36.57 603 A 1 ATOM 4739 C CA . PRO A 0 603 . -24.527 55.021 -2.562 1.00 36.57 603 A 1 ATOM 4740 C C . PRO A 0 603 . -25.917 55.173 -3.227 1.00 36.57 603 A 1 ATOM 4741 C CB . PRO A 0 603 . -24.700 54.580 -1.108 1.00 36.57 603 A 1 ATOM 4742 O O . PRO A 0 603 . -26.517 56.245 -3.173 1.00 36.57 603 A 1 ATOM 4743 C CG . PRO A 0 603 . -24.974 55.908 -0.394 1.00 36.57 603 A 1 ATOM 4744 C CD . PRO A 0 603 . -24.179 56.941 -1.202 1.00 36.57 603 A 1 ATOM 4745 N N . THR A 0 604 . -26.499 54.085 -3.762 1.00 39.44 604 A 1 ATOM 4746 C CA . THR A 0 604 . -27.938 54.024 -4.132 1.00 39.44 604 A 1 ATOM 4747 C C . THR A 0 604 . -28.562 52.614 -4.074 1.00 39.44 604 A 1 ATOM 4748 C CB . THR A 0 604 . -28.257 54.634 -5.520 1.00 39.44 604 A 1 ATOM 4749 O O . THR A 0 604 . -27.956 51.628 -4.471 1.00 39.44 604 A 1 ATOM 4750 C CG2 . THR A 0 604 . -29.033 55.946 -5.396 1.00 39.44 604 A 1 ATOM 4751 O OG1 . THR A 0 604 . -27.111 54.924 -6.278 1.00 39.44 604 A 1 ATOM 4752 N N . ALA A 0 605 . -29.799 52.582 -3.563 1.00 40.14 605 A 1 ATOM 4753 C CA . ALA A 0 605 . -30.895 51.602 -3.669 1.00 40.14 605 A 1 ATOM 4754 C C . ALA A 0 605 . -30.667 50.125 -4.110 1.00 40.14 605 A 1 ATOM 4755 C CB . ALA A 0 605 . -31.983 52.251 -4.530 1.00 40.14 605 A 1 ATOM 4756 O O . ALA A 0 605 . -30.453 49.791 -5.270 1.00 40.14 605 A 1 ATOM 4757 N N . SER A 0 606 . -30.968 49.247 -3.153 1.00 35.98 606 A 1 ATOM 4758 C CA . SER A 0 606 . -31.411 47.842 -3.226 1.00 35.98 606 A 1 ATOM 4759 C C . SER A 0 606 . -32.348 47.391 -4.373 1.00 35.98 606 A 1 ATOM 4760 C CB . SER A 0 606 . -32.249 47.654 -1.948 1.00 35.98 606 A 1 ATOM 4761 O O . SER A 0 606 . -33.419 47.973 -4.545 1.00 35.98 606 A 1 ATOM 4762 O OG . SER A 0 606 . -33.228 48.683 -1.860 1.00 35.98 606 A 1 ATOM 4763 N N . ILE A 0 607 . -32.064 46.213 -4.961 1.00 40.54 607 A 1 ATOM 4764 C CA . ILE A 0 607 . -33.041 45.226 -5.498 1.00 40.54 607 A 1 ATOM 4765 C C . ILE A 0 607 . -32.509 43.793 -5.200 1.00 40.54 607 A 1 ATOM 4766 C CB . ILE A 0 607 . -33.299 45.397 -7.023 1.00 40.54 607 A 1 ATOM 4767 O O . ILE A 0 607 . -31.300 43.591 -5.327 1.00 40.54 607 A 1 ATOM 4768 C CG1 . ILE A 0 607 . -33.789 46.823 -7.372 1.00 40.54 607 A 1 ATOM 4769 C CG2 . ILE A 0 607 . -34.325 44.354 -7.522 1.00 40.54 607 A 1 ATOM 4770 C CD1 . ILE A 0 607 . -34.137 47.067 -8.847 1.00 40.54 607 A 1 ATOM 4771 N N . PRO A 0 608 . -33.335 42.799 -4.793 1.00 35.75 608 A 1 ATOM 4772 C CA . PRO A 0 608 . -32.874 41.445 -4.440 1.00 35.75 608 A 1 ATOM 4773 C C . PRO A 0 608 . -33.193 40.335 -5.477 1.00 35.75 608 A 1 ATOM 4774 C CB . PRO A 0 608 . -33.592 41.176 -3.117 1.00 35.75 608 A 1 ATOM 4775 O O . PRO A 0 608 . -34.106 40.473 -6.280 1.00 35.75 608 A 1 ATOM 4776 C CG . PRO A 0 608 . -34.976 41.774 -3.375 1.00 35.75 608 A 1 ATOM 4777 C CD . PRO A 0 608 . -34.683 42.990 -4.261 1.00 35.75 608 A 1 ATOM 4778 N N . PHE A 0 609 . -32.475 39.204 -5.364 1.00 32.99 609 A 1 ATOM 4779 C CA . PHE A 0 609 . -32.735 37.853 -5.922 1.00 32.99 609 A 1 ATOM 4780 C C . PHE A 0 609 . -33.194 37.683 -7.393 1.00 32.99 609 A 1 ATOM 4781 C CB . PHE A 0 609 . -33.735 37.101 -5.020 1.00 32.99 609 A 1 ATOM 4782 O O . PHE A 0 609 . -34.372 37.833 -7.701 1.00 32.99 609 A 1 ATOM 4783 C CG . PHE A 0 609 . -33.232 36.705 -3.646 1.00 32.99 609 A 1 ATOM 4784 C CD1 . PHE A 0 609 . -32.273 35.683 -3.516 1.00 32.99 609 A 1 ATOM 4785 C CD2 . PHE A 0 609 . -33.768 37.308 -2.493 1.00 32.99 609 A 1 ATOM 4786 C CE1 . PHE A 0 609 . -31.834 35.284 -2.241 1.00 32.99 609 A 1 ATOM 4787 C CE2 . PHE A 0 609 . -33.321 36.917 -1.218 1.00 32.99 609 A 1 ATOM 4788 C CZ . PHE A 0 609 . -32.353 35.906 -1.092 1.00 32.99 609 A 1 ATOM 4789 N N . ASN A 0 610 . -32.344 37.051 -8.220 1.00 34.26 610 A 1 ATOM 4790 C CA . ASN A 0 610 . -32.604 35.672 -8.686 1.00 34.26 610 A 1 ATOM 4791 C C . ASN A 0 610 . -31.297 34.969 -9.133 1.00 34.26 610 A 1 ATOM 4792 C CB . ASN A 0 610 . -33.688 35.606 -9.791 1.00 34.26 610 A 1 ATOM 4793 O O . ASN A 0 610 . -30.241 35.592 -9.219 1.00 34.26 610 A 1 ATOM 4794 C CG . ASN A 0 610 . -34.445 34.280 -9.802 1.00 34.26 610 A 1 ATOM 4795 N ND2 . ASN A 0 610 . -35.510 34.185 -10.557 1.00 34.26 610 A 1 ATOM 4796 O OD1 . ASN A 0 610 . -34.094 33.308 -9.146 1.00 34.26 610 A 1 ATOM 4797 N N . SER A 0 611 . -31.367 33.661 -9.380 1.00 35.87 611 A 1 ATOM 4798 C CA . SER A 0 611 . -30.262 32.779 -9.775 1.00 35.87 611 A 1 ATOM 4799 C C . SER A 0 611 . -30.108 32.621 -11.295 1.00 35.87 611 A 1 ATOM 4800 C CB . SER A 0 611 . -30.475 31.402 -9.132 1.00 35.87 611 A 1 ATOM 4801 O O . SER A 0 611 . -31.066 32.771 -12.052 1.00 35.87 611 A 1 ATOM 4802 O OG . SER A 0 611 . -31.581 30.721 -9.698 1.00 35.87 611 A 1 ATOM 4803 N N . THR A 0 612 . -28.917 32.224 -11.753 1.00 39.29 612 A 1 ATOM 4804 C CA . THR A 0 612 . -28.726 31.552 -13.051 1.00 39.29 612 A 1 ATOM 4805 C C . THR A 0 612 . -27.520 30.615 -12.955 1.00 39.29 612 A 1 ATOM 4806 C CB . THR A 0 612 . -28.525 32.545 -14.211 1.00 39.29 612 A 1 ATOM 4807 O O . THR A 0 612 . -26.449 31.039 -12.532 1.00 39.29 612 A 1 ATOM 4808 C CG2 . THR A 0 612 . -28.594 31.845 -15.570 1.00 39.29 612 A 1 ATOM 4809 O OG1 . THR A 0 612 . -29.538 33.521 -14.232 1.00 39.29 612 A 1 ATOM 4810 N N . ASN A 0 613 . -27.691 29.342 -13.324 1.00 40.19 613 A 1 ATOM 4811 C CA . ASN A 0 613 . -26.646 28.315 -13.273 1.00 40.19 613 A 1 ATOM 4812 C C . ASN A 0 613 . -26.704 27.472 -14.571 1.00 40.19 613 A 1 ATOM 4813 C CB . ASN A 0 613 . -26.859 27.467 -12.004 1.00 40.19 613 A 1 ATOM 4814 O O . ASN A 0 613 . -27.697 26.768 -14.768 1.00 40.19 613 A 1 ATOM 4815 C CG . ASN A 0 613 . -25.696 26.531 -11.725 1.00 40.19 613 A 1 ATOM 4816 N ND2 . ASN A 0 613 . -25.885 25.546 -10.879 1.00 40.19 613 A 1 ATOM 4817 O OD1 . ASN A 0 613 . -24.604 26.678 -12.240 1.00 40.19 613 A 1 ATOM 4818 N N . PRO A 0 614 . -25.731 27.577 -15.498 1.00 38.55 614 A 1 ATOM 4819 C CA . PRO A 0 614 . -25.948 27.170 -16.888 1.00 38.55 614 A 1 ATOM 4820 C C . PRO A 0 614 . -25.382 25.781 -17.243 1.00 38.55 614 A 1 ATOM 4821 C CB . PRO A 0 614 . -25.305 28.305 -17.698 1.00 38.55 614 A 1 ATOM 4822 O O . PRO A 0 614 . -24.326 25.705 -17.860 1.00 38.55 614 A 1 ATOM 4823 C CG . PRO A 0 614 . -24.079 28.667 -16.858 1.00 38.55 614 A 1 ATOM 4824 C CD . PRO A 0 614 . -24.577 28.472 -15.425 1.00 38.55 614 A 1 ATOM 4825 N N . TRP A 0 615 . -26.097 24.689 -16.923 1.00 32.56 615 A 1 ATOM 4826 C CA . TRP A 0 615 . -26.050 23.428 -17.706 1.00 32.56 615 A 1 ATOM 4827 C C . TRP A 0 615 . -27.122 22.398 -17.275 1.00 32.56 615 A 1 ATOM 4828 C CB . TRP A 0 615 . -24.630 22.791 -17.733 1.00 32.56 615 A 1 ATOM 4829 O O . TRP A 0 615 . -26.836 21.463 -16.530 1.00 32.56 615 A 1 ATOM 4830 C CG . TRP A 0 615 . -23.985 22.769 -19.092 1.00 32.56 615 A 1 ATOM 4831 C CD1 . TRP A 0 615 . -24.467 22.117 -20.176 1.00 32.56 615 A 1 ATOM 4832 C CD2 . TRP A 0 615 . -22.739 23.400 -19.535 1.00 32.56 615 A 1 ATOM 4833 C CE2 . TRP A 0 615 . -22.537 23.085 -20.913 1.00 32.56 615 A 1 ATOM 4834 C CE3 . TRP A 0 615 . -21.754 24.200 -18.915 1.00 32.56 615 A 1 ATOM 4835 N NE1 . TRP A 0 615 . -23.624 22.309 -21.253 1.00 32.56 615 A 1 ATOM 4836 C CH2 . TRP A 0 615 . -20.459 24.325 -20.985 1.00 32.56 615 A 1 ATOM 4837 C CZ2 . TRP A 0 615 . -21.421 23.534 -21.636 1.00 32.56 615 A 1 ATOM 4838 C CZ3 . TRP A 0 615 . -20.628 24.657 -19.628 1.00 32.56 615 A 1 ATOM 4839 N N . ALA A 0 616 . -28.364 22.531 -17.761 1.00 36.16 616 A 1 ATOM 4840 C CA . ALA A 0 616 . -29.368 21.454 -17.729 1.00 36.16 616 A 1 ATOM 4841 C C . ALA A 0 616 . -30.553 21.707 -18.687 1.00 36.16 616 A 1 ATOM 4842 C CB . ALA A 0 616 . -29.915 21.272 -16.302 1.00 36.16 616 A 1 ATOM 4843 O O . ALA A 0 616 . -30.941 22.849 -18.896 1.00 36.16 616 A 1 ATOM 4844 N N . ALA A 0 617 . -31.151 20.607 -19.167 1.00 36.81 617 A 1 ATOM 4845 C CA . ALA A 0 617 . -32.518 20.456 -19.694 1.00 36.81 617 A 1 ATOM 4846 C C . ALA A 0 617 . -33.019 21.346 -20.861 1.00 36.81 617 A 1 ATOM 4847 C CB . ALA A 0 617 . -33.492 20.513 -18.508 1.00 36.81 617 A 1 ATOM 4848 O O . ALA A 0 617 . -33.315 22.525 -20.696 1.00 36.81 617 A 1 ATOM 4849 N N . SER A 0 618 . -33.328 20.704 -21.999 1.00 37.85 618 A 1 ATOM 4850 C CA . SER A 0 618 . -34.610 20.888 -22.725 1.00 37.85 618 A 1 ATOM 4851 C C . SER A 0 618 . -34.747 19.921 -23.917 1.00 37.85 618 A 1 ATOM 4852 C CB . SER A 0 618 . -34.849 22.336 -23.218 1.00 37.85 618 A 1 ATOM 4853 O O . SER A 0 618 . -34.211 20.198 -24.981 1.00 37.85 618 A 1 ATOM 4854 O OG . SER A 0 618 . -33.661 23.065 -23.430 1.00 37.85 618 A 1 ATOM 4855 N N . ALA A 0 619 . -35.473 18.799 -23.746 1.00 37.88 619 A 1 ATOM 4856 C CA . ALA A 0 619 . -36.056 17.990 -24.841 1.00 37.88 619 A 1 ATOM 4857 C C . ALA A 0 619 . -36.902 16.791 -24.329 1.00 37.88 619 A 1 ATOM 4858 C CB . ALA A 0 619 . -34.953 17.455 -25.785 1.00 37.88 619 A 1 ATOM 4859 O O . ALA A 0 619 . -36.419 15.661 -24.345 1.00 37.88 619 A 1 ATOM 4860 N N . GLN A 0 620 . -38.168 16.990 -23.922 1.00 37.53 620 A 1 ATOM 4861 C CA . GLN A 0 620 . -39.163 15.895 -23.868 1.00 37.53 620 A 1 ATOM 4862 C C . GLN A 0 620 . -40.600 16.361 -24.193 1.00 37.53 620 A 1 ATOM 4863 C CB . GLN A 0 620 . -39.155 15.121 -22.525 1.00 37.53 620 A 1 ATOM 4864 O O . GLN A 0 620 . -41.088 17.337 -23.635 1.00 37.53 620 A 1 ATOM 4865 C CG . GLN A 0 620 . -38.017 14.083 -22.421 1.00 37.53 620 A 1 ATOM 4866 C CD . GLN A 0 620 . -38.233 12.986 -21.382 1.00 37.53 620 A 1 ATOM 4867 N NE2 . GLN A 0 620 . -37.494 11.900 -21.462 1.00 37.53 620 A 1 ATOM 4868 O OE1 . GLN A 0 620 . -39.045 13.066 -20.479 1.00 37.53 620 A 1 ATOM 4869 N N . SER A 0 621 . -41.247 15.593 -25.081 1.00 40.55 621 A 1 ATOM 4870 C CA . SER A 0 621 . -42.697 15.351 -25.263 1.00 40.55 621 A 1 ATOM 4871 C C . SER A 0 621 . -43.728 16.501 -25.293 1.00 40.55 621 A 1 ATOM 4872 C CB . SER A 0 621 . -43.170 14.312 -24.238 1.00 40.55 621 A 1 ATOM 4873 O O . SER A 0 621 . -44.082 17.064 -24.262 1.00 40.55 621 A 1 ATOM 4874 O OG . SER A 0 621 . -42.996 14.792 -22.923 1.00 40.55 621 A 1 ATOM 4875 N N . THR A 0 622 . -44.392 16.650 -26.448 1.00 46.68 622 A 1 ATOM 4876 C CA . THR A 0 622 . -45.863 16.792 -26.637 1.00 46.68 622 A 1 ATOM 4877 C C . THR A 0 622 . -46.130 16.412 -28.109 1.00 46.68 622 A 1 ATOM 4878 C CB . THR A 0 622 . -46.356 18.225 -26.343 1.00 46.68 622 A 1 ATOM 4879 O O . THR A 0 622 . -45.635 17.092 -28.996 1.00 46.68 622 A 1 ATOM 4880 C CG2 . THR A 0 622 . -47.849 18.419 -26.603 1.00 46.68 622 A 1 ATOM 4881 O OG1 . THR A 0 622 . -46.206 18.519 -24.974 1.00 46.68 622 A 1 ATOM 4882 N N . VAL A 0 623 . -46.552 15.182 -28.433 1.00 47.45 623 A 1 ATOM 4883 C CA . VAL A 0 623 . -47.949 14.684 -28.514 1.00 47.45 623 A 1 ATOM 4884 C C . VAL A 0 623 . -48.790 15.394 -29.595 1.00 47.45 623 A 1 ATOM 4885 C CB . VAL A 0 623 . -48.678 14.614 -27.154 1.00 47.45 623 A 1 ATOM 4886 O O . VAL A 0 623 . -49.140 16.558 -29.445 1.00 47.45 623 A 1 ATOM 4887 C CG1 . VAL A 0 623 . -50.119 14.100 -27.297 1.00 47.45 623 A 1 ATOM 4888 C CG2 . VAL A 0 623 . -47.963 13.657 -26.188 1.00 47.45 623 A 1 ATOM 4889 N N . GLY A 0 624 . -49.160 14.655 -30.650 1.00 50.61 624 A 1 ATOM 4890 C CA . GLY A 0 624 . -50.037 15.085 -31.753 1.00 50.61 624 A 1 ATOM 4891 C C . GLY A 0 624 . -49.932 14.108 -32.945 1.00 50.61 624 A 1 ATOM 4892 O O . GLY A 0 624 . -48.801 13.861 -33.360 1.00 50.61 624 A 1 ATOM 4893 N N . PRO A 0 625 . -51.024 13.492 -33.454 1.00 56.76 625 A 1 ATOM 4894 C CA . PRO A 0 625 . -50.914 12.309 -34.320 1.00 56.76 625 A 1 ATOM 4895 C C . PRO A 0 625 . -51.218 12.541 -35.812 1.00 56.76 625 A 1 ATOM 4896 C CB . PRO A 0 625 . -51.937 11.334 -33.734 1.00 56.76 625 A 1 ATOM 4897 O O . PRO A 0 625 . -52.117 13.311 -36.151 1.00 56.76 625 A 1 ATOM 4898 C CG . PRO A 0 625 . -53.089 12.263 -33.346 1.00 56.76 625 A 1 ATOM 4899 C CD . PRO A 0 625 . -52.382 13.555 -32.917 1.00 56.76 625 A 1 ATOM 4900 N N . PHE A 0 626 . -50.546 11.759 -36.661 1.00 39.67 626 A 1 ATOM 4901 C CA . PHE A 0 626 . -51.099 11.062 -37.833 1.00 39.67 626 A 1 ATOM 4902 C C . PHE A 0 626 . -50.234 9.830 -38.148 1.00 39.67 626 A 1 ATOM 4903 C CB . PHE A 0 626 . -51.257 11.995 -39.048 1.00 39.67 626 A 1 ATOM 4904 O O . PHE A 0 626 . -49.062 9.828 -37.703 1.00 39.67 626 A 1 ATOM 4905 C CG . PHE A 0 626 . -52.708 12.353 -39.318 1.00 39.67 626 A 1 ATOM 4906 C CD1 . PHE A 0 626 . -53.592 11.365 -39.792 1.00 39.67 626 A 1 ATOM 4907 C CD2 . PHE A 0 626 . -53.190 13.647 -39.054 1.00 39.67 626 A 1 ATOM 4908 C CE1 . PHE A 0 626 . -54.951 11.669 -40.001 1.00 39.67 626 A 1 ATOM 4909 C CE2 . PHE A 0 626 . -54.548 13.955 -39.263 1.00 39.67 626 A 1 ATOM 4910 C CZ . PHE A 0 626 . -55.428 12.965 -39.736 1.00 39.67 626 A 1 ATOM 4911 O OXT . PHE A 0 626 . -50.786 8.893 -38.762 1.00 39.67 626 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 60.53 # loop_ _atom_type.symbol C N O S #