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 SER 0 3 SER 0 4 ARG 0 5 VAL 0 6 LEU 0 7 ARG 0 8 LYS 0 9 LEU 0 10 LYS 0 11 LYS 0 12 GLY 0 13 SER 0 14 GLU 0 15 ASN 0 16 PRO 0 17 LEU 0 18 ASP 0 19 ASP 0 20 ASN 0 21 ASP 0 22 ASN 0 23 PHE 0 24 SER 0 25 ASP 0 26 ASN 0 27 ASP 0 28 GLU 0 29 PRO 0 30 VAL 0 31 THR 0 32 GLY 0 33 GLY 0 34 SER 0 35 VAL 0 36 PHE 0 37 SER 0 38 GLU 0 39 PHE 0 40 SER 0 41 ASN 0 42 CYS 0 43 PHE 0 44 SER 0 45 ALA 0 46 HIS 0 47 SER 0 48 ILE 0 49 THR 0 50 ILE 0 51 PRO 0 52 SER 0 53 SER 0 54 ASP 0 55 ASP 0 56 ASN 0 57 SER 0 58 HIS 0 59 ASP 0 60 GLN 0 61 CYS 0 62 GLU 0 63 SER 0 64 PHE 0 65 LYS 0 66 SER 0 67 LYS 0 68 LYS 0 69 ARG 0 70 LYS 0 71 LYS 0 72 LYS 0 73 LYS 0 74 SER 0 75 LYS 0 76 GLN 0 77 LYS 0 78 GLY 0 79 LYS 0 80 ILE 0 81 GLY 0 82 ILE 0 83 THR 0 84 TYR 0 85 GLN 0 86 LEU 0 87 ASP 0 88 ASN 0 89 ILE 0 90 LYS 0 91 LEU 0 92 SER 0 93 ASN 0 94 GLU 0 95 PRO 0 96 GLY 0 97 ILE 0 98 ALA 0 99 ASP 0 100 GLN 0 101 SER 0 102 LYS 0 103 GLN 0 104 VAL 0 105 ILE 0 106 ASP 0 107 LEU 0 108 LEU 0 109 LYS 0 110 VAL 0 111 ASN 0 112 ILE 0 113 LYS 0 114 MET 0 115 LEU 0 116 ASN 0 117 HIS 0 118 VAL 0 119 GLY 0 120 GLU 0 121 LEU 0 122 SER 0 123 ARG 0 124 LEU 0 125 PHE 0 126 GLY 0 127 SER 0 128 GLU 0 129 VAL 0 130 ILE 0 131 GLY 0 132 GLY 0 133 SER 0 134 GLU 0 135 THR 0 136 CYS 0 137 LEU 0 138 ARG 0 139 ARG 0 140 LYS 0 141 ARG 0 142 SER 0 143 ARG 0 144 VAL 0 145 LYS 0 146 HIS 0 147 GLY 0 148 MET 0 149 LEU 0 150 VAL 0 151 PRO 0 152 VAL 0 153 LYS 0 154 SER 0 155 THR 0 156 TRP 0 157 PRO 0 158 PRO 0 159 THR 0 160 VAL 0 161 ARG 0 162 ILE 0 163 GLY 0 164 LEU 0 165 SER 0 166 MET 0 167 GLU 0 168 PRO 0 169 LEU 0 170 GLY 0 171 CYS 0 172 GLY 0 173 LEU 0 174 TYR 0 175 THR 0 176 PHE 0 177 VAL 0 178 HIS 0 179 SER 0 180 LYS 0 181 GLU 0 182 TYR 0 183 GLN 0 184 ASN 0 185 ILE 0 186 GLN 0 187 ARG 0 188 SER 0 189 PHE 0 190 TYR 0 191 ASN 0 192 ALA 0 193 LEU 0 194 GLU 0 195 SER 0 196 MET 0 197 ASN 0 198 PRO 0 199 ASN 0 200 ASN 0 201 LEU 0 202 SER 0 203 GLY 0 204 ILE 0 205 LEU 0 206 TYR 0 207 GLU 0 208 ASN 0 209 PRO 0 210 TYR 0 211 HIS 0 212 ILE 0 213 ASP 0 214 SER 0 215 LEU 0 216 LEU 0 217 GLN 0 218 LEU 0 219 SER 0 220 GLU 0 221 ILE 0 222 MET 0 223 MET 0 224 HIS 0 225 GLN 0 226 GLU 0 227 ASP 0 228 THR 0 229 THR 0 230 VAL 0 231 GLY 0 232 THR 0 233 ASP 0 234 LEU 0 235 LEU 0 236 GLU 0 237 ARG 0 238 ALA 0 239 LEU 0 240 HIS 0 241 ALA 0 242 PHE 0 243 GLN 0 244 SER 0 245 ALA 0 246 PHE 0 247 HIS 0 248 PRO 0 249 SER 0 250 PHE 0 251 ASN 0 252 PRO 0 253 PHE 0 254 ASN 0 255 GLY 0 256 SER 0 257 CYS 0 258 ARG 0 259 LEU 0 260 ASP 0 261 PHE 0 262 LYS 0 263 ARG 0 264 GLN 0 265 VAL 0 266 ASN 0 267 ARG 0 268 GLY 0 269 LEU 0 270 PHE 0 271 VAL 0 272 ALA 0 273 LEU 0 274 PHE 0 275 ARG 0 276 TYR 0 277 ILE 0 278 LEU 0 279 LYS 0 280 ILE 0 281 SER 0 282 GLU 0 283 ARG 0 284 GLY 0 285 CYS 0 286 TYR 0 287 ARG 0 288 SER 0 289 ALA 0 290 LEU 0 291 GLU 0 292 TYR 0 293 CYS 0 294 LYS 0 295 LEU 0 296 LEU 0 297 LEU 0 298 SER 0 299 LEU 0 300 ASP 0 301 TYR 0 302 GLU 0 303 ASP 0 304 ASP 0 305 PRO 0 306 LEU 0 307 THR 0 308 VAL 0 309 LEU 0 310 LEU 0 311 MET 0 312 ILE 0 313 ASP 0 314 CYS 0 315 TYR 0 316 ALA 0 317 ILE 0 318 TYR 0 319 SER 0 320 ARG 0 321 GLN 0 322 TYR 0 323 ARG 0 324 PHE 0 325 LEU 0 326 ILE 0 327 ASP 0 328 LEU 0 329 TYR 0 330 ASP 0 331 SER 0 332 LEU 0 333 ASN 0 334 GLY 0 335 SER 0 336 ARG 0 337 ASN 0 338 LEU 0 339 TYR 0 340 LEU 0 341 LEU 0 342 PRO 0 343 ASN 0 344 PHE 0 345 GLY 0 346 LEU 0 347 SER 0 348 ILE 0 349 PRO 0 350 LEU 0 351 ALA 0 352 ARG 0 353 LYS 0 354 LEU 0 355 ILE 0 356 GLY 0 357 GLU 0 358 ASP 0 359 PRO 0 360 GLU 0 361 LYS 0 362 CYS 0 363 ASP 0 364 GLY 0 365 ASN 0 366 LYS 0 367 MET 0 368 SER 0 369 VAL 0 370 ASP 0 371 GLU 0 372 SER 0 373 LEU 0 374 GLN 0 375 ASP 0 376 ALA 0 377 LEU 0 378 ILE 0 379 MET 0 380 PHE 0 381 PRO 0 382 GLY 0 383 PHE 0 384 VAL 0 385 SER 0 386 ARG 0 387 LEU 0 388 LEU 0 389 LYS 0 390 HIS 0 391 THR 0 392 SER 0 393 ILE 0 394 GLY 0 395 GLY 0 396 ILE 0 397 THR 0 398 ASN 0 399 LEU 0 400 GLU 0 401 LYS 0 402 SER 0 403 ILE 0 404 LEU 0 405 PHE 0 406 GLY 0 407 LYS 0 408 GLU 0 409 VAL 0 410 LEU 0 411 LEU 0 412 SER 0 413 GLU 0 414 SER 0 415 ASP 0 416 SER 0 417 LEU 0 418 GLY 0 419 CYS 0 420 LEU 0 421 LEU 0 422 SER 0 423 LEU 0 424 TYR 0 425 VAL 0 426 ALA 0 427 ARG 0 428 MET 0 429 HIS 0 430 PRO 0 431 LEU 0 432 TRP 0 433 SER 0 434 SER 0 435 PRO 0 436 ASN 0 437 VAL 0 438 LEU 0 439 PRO 0 440 TRP 0 441 LEU 0 442 GLU 0 443 LYS 0 444 ASN 0 445 ILE 0 446 ALA 0 447 THR 0 448 VAL 0 449 LEU 0 450 THR 0 451 LEU 0 452 VAL 0 453 GLU 0 454 PRO 0 455 LYS 0 456 GLN 0 457 VAL 0 458 HIS 0 459 LEU 0 460 SER 0 461 GLU 0 462 SER 0 463 ASN 0 464 THR 0 465 ILE 0 466 ASP 0 467 PRO 0 468 ARG 0 469 LEU 0 470 SER 0 471 GLU 0 472 TYR 0 473 SER 0 474 LYS 0 475 ARG 0 476 ARG 0 477 LYS 0 478 SER 0 479 LEU 0 480 TYR 0 481 PRO 0 482 ALA 0 483 PHE 0 484 PRO 0 485 PRO 0 486 LYS 0 487 ILE 0 488 LEU 0 489 ARG 0 490 HIS 0 491 LEU 0 492 ILE 0 493 LEU 0 494 SER 0 495 GLU 0 496 VAL 0 497 SER 0 498 GLU 0 499 ALA 0 500 PRO 0 501 PRO 0 502 ILE 0 503 LEU 0 504 PRO 0 505 ARG 0 506 ASN 0 507 LEU 0 508 THR 0 509 SER 0 510 SER 0 511 PRO 0 512 ILE 0 513 TYR 0 514 ALA 0 515 PHE 0 516 ASP 0 517 PRO 0 518 ILE 0 519 PRO 0 520 PRO 0 521 ARG 0 522 SER 0 523 SER 0 524 ILE 0 525 ASN 0 526 ILE 0 527 TYR 0 528 ASP 0 529 PRO 0 530 GLU 0 531 GLU 0 532 GLU 0 533 ARG 0 534 ARG 0 535 ARG 0 536 ILE 0 537 ARG 0 538 GLU 0 539 THR 0 540 MET 0 541 ALA 0 542 GLY 0 543 SER 0 544 GLY 0 545 PHE 0 546 LEU 0 547 ASN 0 548 GLY 0 549 LEU 0 550 LEU 0 551 SER 0 552 SER 0 553 PHE 0 554 LEU 0 555 PRO 0 556 SER 0 557 SER 0 558 SER 0 559 ILE 0 560 ASN 0 561 ALA 0 562 GLU 0 563 LEU 0 564 ALA 0 565 LEU 0 566 HIS 0 567 GLY 0 568 PRO 0 569 SER 0 570 GLY 0 571 ALA 0 572 PRO 0 573 THR 0 574 VAL 0 575 ASN 0 576 GLU 0 577 ASN 0 578 ALA 0 579 SER 0 580 GLY 0 581 SER 0 582 ILE 0 583 GLY 0 584 GLY 0 585 ILE 0 586 VAL 0 587 ARG 0 588 ALA 0 589 ALA 0 590 ALA 0 591 GLY 0 592 THR 0 593 PHE 0 594 SER 0 595 ALA 0 596 THR 0 597 LEU 0 598 ARG 0 599 GLN 0 600 VAL 0 601 LEU 0 602 GLU 0 603 MET 0 604 ILE 0 605 ASP 0 606 ILE 0 607 ARG 0 608 THR 0 609 VAL 0 610 GLY 0 611 LEU 0 612 GLU 0 613 ASP 0 614 GLU 0 615 ASP 0 616 SER 0 617 ASN 0 618 HIS 0 619 ASN 0 620 ASN 0 621 SER 0 622 SER 0 623 ASP 0 624 GLU 0 625 ALA 0 626 ALA # 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 . 2.396 -36.768 32.930 1.00 46.94 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.886 -38.052 33.472 1.00 46.94 1 A 1 ATOM 3 C C . MET A 0 1 . 2.612 -39.209 32.793 1.00 46.94 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.370 -38.188 33.263 1.00 46.94 1 A 1 ATOM 5 O O . MET A 0 1 . 2.752 -39.185 31.579 1.00 46.94 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.423 -37.215 34.144 1.00 46.94 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.206 -37.246 33.847 1.00 46.94 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.684 -38.804 34.634 1.00 46.94 1 A 1 ATOM 9 N N . SER A 0 2 . 3.119 -40.182 33.556 1.00 61.17 2 A 1 ATOM 10 C CA . SER A 0 2 . 3.876 -41.336 33.033 1.00 61.17 2 A 1 ATOM 11 C C . SER A 0 2 . 2.963 -42.347 32.317 1.00 61.17 2 A 1 ATOM 12 C CB . SER A 0 2 . 4.654 -41.984 34.189 1.00 61.17 2 A 1 ATOM 13 O O . SER A 0 2 . 1.819 -42.553 32.729 1.00 61.17 2 A 1 ATOM 14 O OG . SER A 0 2 . 5.182 -43.244 33.826 1.00 61.17 2 A 1 ATOM 15 N N . SER A 0 3 . 3.476 -43.011 31.273 1.00 61.35 3 A 1 ATOM 16 C CA . SER A 0 3 . 2.774 -43.976 30.398 1.00 61.35 3 A 1 ATOM 17 C C . SER A 0 3 . 2.061 -45.119 31.137 1.00 61.35 3 A 1 ATOM 18 C CB . SER A 0 3 . 3.793 -44.576 29.419 1.00 61.35 3 A 1 ATOM 19 O O . SER A 0 3 . 1.121 -45.722 30.612 1.00 61.35 3 A 1 ATOM 20 O OG . SER A 0 3 . 4.815 -45.250 30.134 1.00 61.35 3 A 1 ATOM 21 N N . ARG A 0 4 . 2.453 -45.389 32.387 1.00 68.07 4 A 1 ATOM 22 C CA . ARG A 0 4 . 1.793 -46.359 33.270 1.00 68.07 4 A 1 ATOM 23 C C . ARG A 0 4 . 0.361 -45.959 33.643 1.00 68.07 4 A 1 ATOM 24 C CB . ARG A 0 4 . 2.669 -46.584 34.519 1.00 68.07 4 A 1 ATOM 25 O O . ARG A 0 4 . -0.483 -46.840 33.780 1.00 68.07 4 A 1 ATOM 26 C CG . ARG A 0 4 . 3.045 -48.063 34.678 1.00 68.07 4 A 1 ATOM 27 C CD . ARG A 0 4 . 3.957 -48.262 35.896 1.00 68.07 4 A 1 ATOM 28 N NE . ARG A 0 4 . 4.355 -49.675 36.061 1.00 68.07 4 A 1 ATOM 29 N NH1 . ARG A 0 4 . 5.568 -49.424 38.001 1.00 68.07 4 A 1 ATOM 30 N NH2 . ARG A 0 4 . 5.391 -51.439 37.073 1.00 68.07 4 A 1 ATOM 31 C CZ . ARG A 0 4 . 5.099 -50.169 37.039 1.00 68.07 4 A 1 ATOM 32 N N . VAL A 0 5 . 0.073 -44.660 33.767 1.00 61.84 5 A 1 ATOM 33 C CA . VAL A 0 5 . -1.262 -44.162 34.149 1.00 61.84 5 A 1 ATOM 34 C C . VAL A 0 5 . -2.258 -44.302 32.990 1.00 61.84 5 A 1 ATOM 35 C CB . VAL A 0 5 . -1.192 -42.716 34.687 1.00 61.84 5 A 1 ATOM 36 O O . VAL A 0 5 . -3.385 -44.742 33.198 1.00 61.84 5 A 1 ATOM 37 C CG1 . VAL A 0 5 . -2.568 -42.254 35.177 1.00 61.84 5 A 1 ATOM 38 C CG2 . VAL A 0 5 . -0.215 -42.607 35.869 1.00 61.84 5 A 1 ATOM 39 N N . LEU A 0 6 . -1.812 -44.066 31.751 1.00 57.73 6 A 1 ATOM 40 C CA . LEU A 0 6 . -2.629 -44.230 30.539 1.00 57.73 6 A 1 ATOM 41 C C . LEU A 0 6 . -3.064 -45.684 30.292 1.00 57.73 6 A 1 ATOM 42 C CB . LEU A 0 6 . -1.845 -43.665 29.336 1.00 57.73 6 A 1 ATOM 43 O O . LEU A 0 6 . -4.188 -45.926 29.861 1.00 57.73 6 A 1 ATOM 44 C CG . LEU A 0 6 . -2.212 -42.200 29.036 1.00 57.73 6 A 1 ATOM 45 C CD1 . LEU A 0 6 . -1.087 -41.516 28.262 1.00 57.73 6 A 1 ATOM 46 C CD2 . LEU A 0 6 . -3.494 -42.124 28.205 1.00 57.73 6 A 1 ATOM 47 N N . ARG A 0 7 . -2.221 -46.676 30.619 1.00 59.87 7 A 1 ATOM 48 C CA . ARG A 0 7 . -2.612 -48.095 30.498 1.00 59.87 7 A 1 ATOM 49 C C . ARG A 0 7 . -3.653 -48.525 31.531 1.00 59.87 7 A 1 ATOM 50 C CB . ARG A 0 7 . -1.396 -49.025 30.574 1.00 59.87 7 A 1 ATOM 51 O O . ARG A 0 7 . -4.419 -49.438 31.244 1.00 59.87 7 A 1 ATOM 52 C CG . ARG A 0 7 . -0.536 -48.965 29.308 1.00 59.87 7 A 1 ATOM 53 C CD . ARG A 0 7 . 0.541 -50.053 29.373 1.00 59.87 7 A 1 ATOM 54 N NE . ARG A 0 7 . 1.593 -49.833 28.366 1.00 59.87 7 A 1 ATOM 55 N NH1 . ARG A 0 7 . 3.026 -51.497 29.050 1.00 59.87 7 A 1 ATOM 56 N NH2 . ARG A 0 7 . 3.625 -50.143 27.386 1.00 59.87 7 A 1 ATOM 57 C CZ . ARG A 0 7 . 2.737 -50.489 28.274 1.00 59.87 7 A 1 ATOM 58 N N . LYS A 0 8 . -3.683 -47.893 32.710 1.00 54.24 8 A 1 ATOM 59 C CA . LYS A 0 8 . -4.693 -48.190 33.736 1.00 54.24 8 A 1 ATOM 60 C C . LYS A 0 8 . -6.066 -47.631 33.363 1.00 54.24 8 A 1 ATOM 61 C CB . LYS A 0 8 . -4.233 -47.716 35.127 1.00 54.24 8 A 1 ATOM 62 O O . LYS A 0 8 . -7.051 -48.315 33.592 1.00 54.24 8 A 1 ATOM 63 C CG . LYS A 0 8 . -3.764 -48.903 35.987 1.00 54.24 8 A 1 ATOM 64 C CD . LYS A 0 8 . -3.473 -48.469 37.431 1.00 54.24 8 A 1 ATOM 65 C CE . LYS A 0 8 . -3.173 -49.689 38.315 1.00 54.24 8 A 1 ATOM 66 N NZ . LYS A 0 8 . -3.065 -49.323 39.752 1.00 54.24 8 A 1 ATOM 67 N N . LEU A 0 9 . -6.121 -46.463 32.720 1.00 49.52 9 A 1 ATOM 68 C CA . LEU A 0 9 . -7.379 -45.892 32.225 1.00 49.52 9 A 1 ATOM 69 C C . LEU A 0 9 . -7.960 -46.681 31.042 1.00 49.52 9 A 1 ATOM 70 C CB . LEU A 0 9 . -7.153 -44.408 31.888 1.00 49.52 9 A 1 ATOM 71 O O . LEU A 0 9 . -9.166 -46.874 30.977 1.00 49.52 9 A 1 ATOM 72 C CG . LEU A 0 9 . -7.309 -43.516 33.135 1.00 49.52 9 A 1 ATOM 73 C CD1 . LEU A 0 9 . -6.547 -42.205 32.955 1.00 49.52 9 A 1 ATOM 74 C CD2 . LEU A 0 9 . -8.780 -43.199 33.402 1.00 49.52 9 A 1 ATOM 75 N N . LYS A 0 10 . -7.114 -47.226 30.157 1.00 50.01 10 A 1 ATOM 76 C CA . LYS A 0 10 . -7.580 -48.020 29.005 1.00 50.01 10 A 1 ATOM 77 C C . LYS A 0 10 . -8.142 -49.404 29.377 1.00 50.01 10 A 1 ATOM 78 C CB . LYS A 0 10 . -6.460 -48.088 27.952 1.00 50.01 10 A 1 ATOM 79 O O . LYS A 0 10 . -8.866 -49.986 28.586 1.00 50.01 10 A 1 ATOM 80 C CG . LYS A 0 10 . -7.003 -48.530 26.583 1.00 50.01 10 A 1 ATOM 81 C CD . LYS A 0 10 . -5.967 -48.418 25.458 1.00 50.01 10 A 1 ATOM 82 C CE . LYS A 0 10 . -6.660 -48.865 24.163 1.00 50.01 10 A 1 ATOM 83 N NZ . LYS A 0 10 . -5.770 -48.817 22.977 1.00 50.01 10 A 1 ATOM 84 N N . LYS A 0 11 . -7.830 -49.933 30.565 1.00 35.93 11 A 1 ATOM 85 C CA . LYS A 0 11 . -8.359 -51.224 31.048 1.00 35.93 11 A 1 ATOM 86 C C . LYS A 0 11 . -9.697 -51.113 31.795 1.00 35.93 11 A 1 ATOM 87 C CB . LYS A 0 11 . -7.296 -51.949 31.893 1.00 35.93 11 A 1 ATOM 88 O O . LYS A 0 11 . -10.195 -52.126 32.265 1.00 35.93 11 A 1 ATOM 89 C CG . LYS A 0 11 . -6.262 -52.670 31.017 1.00 35.93 11 A 1 ATOM 90 C CD . LYS A 0 11 . -5.394 -53.595 31.880 1.00 35.93 11 A 1 ATOM 91 C CE . LYS A 0 11 . -4.522 -54.478 30.983 1.00 35.93 11 A 1 ATOM 92 N NZ . LYS A 0 11 . -3.941 -55.612 31.742 1.00 35.93 11 A 1 ATOM 93 N N . GLY A 0 12 . -10.246 -49.906 31.946 1.00 32.27 12 A 1 ATOM 94 C CA . GLY A 0 12 . -11.452 -49.656 32.741 1.00 32.27 12 A 1 ATOM 95 C C . GLY A 0 12 . -12.768 -49.632 31.962 1.00 32.27 12 A 1 ATOM 96 O O . GLY A 0 12 . -13.796 -49.365 32.571 1.00 32.27 12 A 1 ATOM 97 N N . SER A 0 13 . -12.764 -49.872 30.649 1.00 33.33 13 A 1 ATOM 98 C CA . SER A 0 13 . -13.982 -49.814 29.830 1.00 33.33 13 A 1 ATOM 99 C C . SER A 0 13 . -14.023 -50.951 28.805 1.00 33.33 13 A 1 ATOM 100 C CB . SER A 0 13 . -14.132 -48.426 29.189 1.00 33.33 13 A 1 ATOM 101 O O . SER A 0 13 . -13.945 -50.718 27.601 1.00 33.33 13 A 1 ATOM 102 O OG . SER A 0 13 . -13.134 -48.216 28.208 1.00 33.33 13 A 1 ATOM 103 N N . GLU A 0 14 . -14.099 -52.188 29.288 1.00 27.00 14 A 1 ATOM 104 C CA . GLU A 0 14 . -14.491 -53.349 28.484 1.00 27.00 14 A 1 ATOM 105 C C . GLU A 0 14 . -15.656 -54.073 29.183 1.00 27.00 14 A 1 ATOM 106 C CB . GLU A 0 14 . -13.296 -54.290 28.201 1.00 27.00 14 A 1 ATOM 107 O O . GLU A 0 14 . -15.456 -54.682 30.232 1.00 27.00 14 A 1 ATOM 108 C CG . GLU A 0 14 . -12.397 -53.772 27.059 1.00 27.00 14 A 1 ATOM 109 C CD . GLU A 0 14 . -11.217 -54.698 26.689 1.00 27.00 14 A 1 ATOM 110 O OE1 . GLU A 0 14 . -10.553 -54.405 25.664 1.00 27.00 14 A 1 ATOM 111 O OE2 . GLU A 0 14 . -10.905 -55.636 27.457 1.00 27.00 14 A 1 ATOM 112 N N . ASN A 0 15 . -16.822 -54.010 28.517 1.00 26.11 15 A 1 ATOM 113 C CA . ASN A 0 15 . -17.937 -54.979 28.469 1.00 26.11 15 A 1 ATOM 114 C C . ASN A 0 15 . -18.862 -55.133 29.706 1.00 26.11 15 A 1 ATOM 115 C CB . ASN A 0 15 . -17.324 -56.301 27.963 1.00 26.11 15 A 1 ATOM 116 O O . ASN A 0 15 . -18.426 -54.806 30.810 1.00 26.11 15 A 1 ATOM 117 C CG . ASN A 0 15 . -16.737 -56.193 26.570 1.00 26.11 15 A 1 ATOM 118 N ND2 . ASN A 0 15 . -15.989 -57.182 26.148 1.00 26.11 15 A 1 ATOM 119 O OD1 . ASN A 0 15 . -16.947 -55.240 25.840 1.00 26.11 15 A 1 ATOM 120 N N . PRO A 0 16 . -20.107 -55.679 29.576 1.00 35.35 16 A 1 ATOM 121 C CA . PRO A 0 16 . -20.722 -56.363 28.410 1.00 35.35 16 A 1 ATOM 122 C C . PRO A 0 16 . -22.237 -56.072 28.128 1.00 35.35 16 A 1 ATOM 123 C CB . PRO A 0 16 . -20.581 -57.838 28.839 1.00 35.35 16 A 1 ATOM 124 O O . PRO A 0 16 . -22.904 -55.419 28.925 1.00 35.35 16 A 1 ATOM 125 C CG . PRO A 0 16 . -20.753 -57.810 30.368 1.00 35.35 16 A 1 ATOM 126 C CD . PRO A 0 16 . -20.696 -56.329 30.743 1.00 35.35 16 A 1 ATOM 127 N N . LEU A 0 17 . -22.755 -56.716 27.059 1.00 25.84 17 A 1 ATOM 128 C CA . LEU A 0 17 . -24.170 -57.062 26.732 1.00 25.84 17 A 1 ATOM 129 C C . LEU A 0 17 . -24.992 -55.952 26.031 1.00 25.84 17 A 1 ATOM 130 C CB . LEU A 0 17 . -24.880 -57.650 27.972 1.00 25.84 17 A 1 ATOM 131 O O . LEU A 0 17 . -24.897 -54.795 26.414 1.00 25.84 17 A 1 ATOM 132 C CG . LEU A 0 17 . -24.125 -58.762 28.722 1.00 25.84 17 A 1 ATOM 133 C CD1 . LEU A 0 17 . -24.909 -59.295 29.916 1.00 25.84 17 A 1 ATOM 134 C CD2 . LEU A 0 17 . -23.718 -59.937 27.828 1.00 25.84 17 A 1 ATOM 135 N N . ASP A 0 18 . -25.785 -56.174 24.977 1.00 27.35 18 A 1 ATOM 136 C CA . ASP A 0 18 . -26.509 -57.370 24.520 1.00 27.35 18 A 1 ATOM 137 C C . ASP A 0 18 . -26.698 -57.404 22.984 1.00 27.35 18 A 1 ATOM 138 C CB . ASP A 0 18 . -27.914 -57.372 25.174 1.00 27.35 18 A 1 ATOM 139 O O . ASP A 0 18 . -26.547 -56.402 22.280 1.00 27.35 18 A 1 ATOM 140 C CG . ASP A 0 18 . -28.074 -58.361 26.328 1.00 27.35 18 A 1 ATOM 141 O OD1 . ASP A 0 18 . -27.404 -59.415 26.300 1.00 27.35 18 A 1 ATOM 142 O OD2 . ASP A 0 18 . -28.846 -58.035 27.258 1.00 27.35 18 A 1 ATOM 143 N N . ASP A 0 19 . -27.056 -58.602 22.528 1.00 24.14 19 A 1 ATOM 144 C CA . ASP A 0 19 . -27.249 -59.121 21.174 1.00 24.14 19 A 1 ATOM 145 C C . ASP A 0 19 . -28.288 -58.404 20.287 1.00 24.14 19 A 1 ATOM 146 C CB . ASP A 0 19 . -27.703 -60.583 21.348 1.00 24.14 19 A 1 ATOM 147 O O . ASP A 0 19 . -29.341 -57.959 20.747 1.00 24.14 19 A 1 ATOM 148 C CG . ASP A 0 19 . -26.680 -61.439 22.103 1.00 24.14 19 A 1 ATOM 149 O OD1 . ASP A 0 19 . -25.495 -61.391 21.703 1.00 24.14 19 A 1 ATOM 150 O OD2 . ASP A 0 19 . -27.076 -62.115 23.078 1.00 24.14 19 A 1 ATOM 151 N N . ASN A 0 20 . -28.037 -58.402 18.970 1.00 28.91 20 A 1 ATOM 152 C CA . ASN A 0 20 . -28.999 -58.914 17.986 1.00 28.91 20 A 1 ATOM 153 C C . ASN A 0 20 . -28.383 -59.036 16.585 1.00 28.91 20 A 1 ATOM 154 C CB . ASN A 0 20 . -30.310 -58.106 17.937 1.00 28.91 20 A 1 ATOM 155 O O . ASN A 0 20 . -27.843 -58.087 16.012 1.00 28.91 20 A 1 ATOM 156 C CG . ASN A 0 20 . -31.406 -58.781 18.750 1.00 28.91 20 A 1 ATOM 157 N ND2 . ASN A 0 20 . -32.181 -58.032 19.493 1.00 28.91 20 A 1 ATOM 158 O OD1 . ASN A 0 20 . -31.609 -59.982 18.719 1.00 28.91 20 A 1 ATOM 159 N N . ASP A 0 21 . -28.522 -60.247 16.059 1.00 23.00 21 A 1 ATOM 160 C CA . ASP A 0 21 . -28.118 -60.740 14.753 1.00 23.00 21 A 1 ATOM 161 C C . ASP A 0 21 . -28.839 -60.055 13.580 1.00 23.00 21 A 1 ATOM 162 C CB . ASP A 0 21 . -28.476 -62.235 14.723 1.00 23.00 21 A 1 ATOM 163 O O . ASP A 0 21 . -30.047 -59.820 13.624 1.00 23.00 21 A 1 ATOM 164 C CG . ASP A 0 21 . -27.711 -63.052 15.764 1.00 23.00 21 A 1 ATOM 165 O OD1 . ASP A 0 21 . -26.464 -63.024 15.684 1.00 23.00 21 A 1 ATOM 166 O OD2 . ASP A 0 21 . -28.379 -63.703 16.596 1.00 23.00 21 A 1 ATOM 167 N N . ASN A 0 22 . -28.120 -59.841 12.471 1.00 28.09 22 A 1 ATOM 168 C CA . ASN A 0 22 . -28.444 -60.498 11.197 1.00 28.09 22 A 1 ATOM 169 C C . ASN A 0 22 . -27.427 -60.168 10.092 1.00 28.09 22 A 1 ATOM 170 C CB . ASN A 0 22 . -29.879 -60.209 10.709 1.00 28.09 22 A 1 ATOM 171 O O . ASN A 0 22 . -27.129 -59.014 9.791 1.00 28.09 22 A 1 ATOM 172 C CG . ASN A 0 22 . -30.842 -61.322 11.103 1.00 28.09 22 A 1 ATOM 173 N ND2 . ASN A 0 22 . -32.059 -60.998 11.459 1.00 28.09 22 A 1 ATOM 174 O OD1 . ASN A 0 22 . -30.525 -62.500 11.065 1.00 28.09 22 A 1 ATOM 175 N N . PHE A 0 23 . -26.938 -61.238 9.467 1.00 19.83 23 A 1 ATOM 176 C CA . PHE A 0 23 . -26.106 -61.270 8.269 1.00 19.83 23 A 1 ATOM 177 C C . PHE A 0 23 . -26.895 -60.874 7.010 1.00 19.83 23 A 1 ATOM 178 C CB . PHE A 0 23 . -25.628 -62.723 8.076 1.00 19.83 23 A 1 ATOM 179 O O . PHE A 0 23 . -28.004 -61.362 6.807 1.00 19.83 23 A 1 ATOM 180 C CG . PHE A 0 23 . -24.397 -63.142 8.853 1.00 19.83 23 A 1 ATOM 181 C CD1 . PHE A 0 23 . -23.164 -63.229 8.179 1.00 19.83 23 A 1 ATOM 182 C CD2 . PHE A 0 23 . -24.473 -63.491 10.216 1.00 19.83 23 A 1 ATOM 183 C CE1 . PHE A 0 23 . -22.013 -63.659 8.860 1.00 19.83 23 A 1 ATOM 184 C CE2 . PHE A 0 23 . -23.319 -63.917 10.899 1.00 19.83 23 A 1 ATOM 185 C CZ . PHE A 0 23 . -22.090 -64.002 10.220 1.00 19.83 23 A 1 ATOM 186 N N . SER A 0 24 . -26.263 -60.128 6.098 1.00 28.10 24 A 1 ATOM 187 C CA . SER A 0 24 . -26.315 -60.423 4.657 1.00 28.10 24 A 1 ATOM 188 C C . SER A 0 24 . -25.202 -59.676 3.922 1.00 28.10 24 A 1 ATOM 189 C CB . SER A 0 24 . -27.657 -60.070 4.000 1.00 28.10 24 A 1 ATOM 190 O O . SER A 0 24 . -25.206 -58.448 3.848 1.00 28.10 24 A 1 ATOM 191 O OG . SER A 0 24 . -27.704 -60.603 2.683 1.00 28.10 24 A 1 ATOM 192 N N . ASP A 0 25 . -24.283 -60.448 3.346 1.00 22.90 25 A 1 ATOM 193 C CA . ASP A 0 25 . -23.334 -60.025 2.319 1.00 22.90 25 A 1 ATOM 194 C C . ASP A 0 25 . -24.074 -59.621 1.035 1.00 22.90 25 A 1 ATOM 195 C CB . ASP A 0 25 . -22.398 -61.204 1.982 1.00 22.90 25 A 1 ATOM 196 O O . ASP A 0 25 . -24.995 -60.321 0.611 1.00 22.90 25 A 1 ATOM 197 C CG . ASP A 0 25 . -21.355 -61.502 3.061 1.00 22.90 25 A 1 ATOM 198 O OD1 . ASP A 0 25 . -20.727 -60.533 3.537 1.00 22.90 25 A 1 ATOM 199 O OD2 . ASP A 0 25 . -21.186 -62.699 3.391 1.00 22.90 25 A 1 ATOM 200 N N . ASN A 0 26 . -23.653 -58.519 0.410 1.00 31.03 26 A 1 ATOM 201 C CA . ASN A 0 26 . -23.646 -58.336 -1.045 1.00 31.03 26 A 1 ATOM 202 C C . ASN A 0 26 . -22.717 -57.164 -1.411 1.00 31.03 26 A 1 ATOM 203 C CB . ASN A 0 26 . -25.063 -58.146 -1.623 1.00 31.03 26 A 1 ATOM 204 O O . ASN A 0 26 . -22.956 -56.013 -1.047 1.00 31.03 26 A 1 ATOM 205 C CG . ASN A 0 26 . -25.696 -59.460 -2.065 1.00 31.03 26 A 1 ATOM 206 N ND2 . ASN A 0 26 . -26.993 -59.601 -1.919 1.00 31.03 26 A 1 ATOM 207 O OD1 . ASN A 0 26 . -25.061 -60.363 -2.587 1.00 31.03 26 A 1 ATOM 208 N N . ASP A 0 27 . -21.650 -57.515 -2.125 1.00 25.13 27 A 1 ATOM 209 C CA . ASP A 0 27 . -20.686 -56.645 -2.800 1.00 25.13 27 A 1 ATOM 210 C C . ASP A 0 27 . -21.282 -55.950 -4.050 1.00 25.13 27 A 1 ATOM 211 C CB . ASP A 0 27 . -19.497 -57.531 -3.234 1.00 25.13 27 A 1 ATOM 212 O O . ASP A 0 27 . -22.275 -56.422 -4.599 1.00 25.13 27 A 1 ATOM 213 C CG . ASP A 0 27 . -18.551 -57.928 -2.096 1.00 25.13 27 A 1 ATOM 214 O OD1 . ASP A 0 27 . -18.067 -56.994 -1.415 1.00 25.13 27 A 1 ATOM 215 O OD2 . ASP A 0 27 . -18.228 -59.133 -1.994 1.00 25.13 27 A 1 ATOM 216 N N . GLU A 0 28 . -20.569 -54.914 -4.542 1.00 30.89 28 A 1 ATOM 217 C CA . GLU A 0 28 . -20.657 -54.206 -5.856 1.00 30.89 28 A 1 ATOM 218 C C . GLU A 0 28 . -21.468 -52.874 -5.917 1.00 30.89 28 A 1 ATOM 219 C CB . GLU A 0 28 . -20.939 -55.193 -7.011 1.00 30.89 28 A 1 ATOM 220 O O . GLU A 0 28 . -22.381 -52.647 -5.131 1.00 30.89 28 A 1 ATOM 221 C CG . GLU A 0 28 . -19.768 -56.150 -7.326 1.00 30.89 28 A 1 ATOM 222 C CD . GLU A 0 28 . -18.956 -55.783 -8.587 1.00 30.89 28 A 1 ATOM 223 O OE1 . GLU A 0 28 . -17.759 -56.151 -8.647 1.00 30.89 28 A 1 ATOM 224 O OE2 . GLU A 0 28 . -19.503 -55.135 -9.512 1.00 30.89 28 A 1 ATOM 225 N N . PRO A 0 29 . -21.068 -51.879 -6.750 1.00 32.11 29 A 1 ATOM 226 C CA . PRO A 0 29 . -20.115 -50.856 -6.333 1.00 32.11 29 A 1 ATOM 227 C C . PRO A 0 29 . -20.665 -49.418 -6.380 1.00 32.11 29 A 1 ATOM 228 C CB . PRO A 0 29 . -18.921 -51.007 -7.288 1.00 32.11 29 A 1 ATOM 229 O O . PRO A 0 29 . -21.529 -49.046 -7.170 1.00 32.11 29 A 1 ATOM 230 C CG . PRO A 0 29 . -19.504 -51.657 -8.548 1.00 32.11 29 A 1 ATOM 231 C CD . PRO A 0 29 . -20.967 -51.929 -8.203 1.00 32.11 29 A 1 ATOM 232 N N . VAL A 0 30 . -20.043 -48.570 -5.561 1.00 28.32 30 A 1 ATOM 233 C CA . VAL A 0 30 . -20.272 -47.126 -5.444 1.00 28.32 30 A 1 ATOM 234 C C . VAL A 0 30 . -19.927 -46.400 -6.752 1.00 28.32 30 A 1 ATOM 235 C CB . VAL A 0 30 . -19.434 -46.587 -4.261 1.00 28.32 30 A 1 ATOM 236 O O . VAL A 0 30 . -18.760 -46.135 -7.051 1.00 28.32 30 A 1 ATOM 237 C CG1 . VAL A 0 30 . -19.576 -45.073 -4.057 1.00 28.32 30 A 1 ATOM 238 C CG2 . VAL A 0 30 . -19.836 -47.270 -2.944 1.00 28.32 30 A 1 ATOM 239 N N . THR A 0 31 . -20.945 -46.004 -7.517 1.00 32.88 31 A 1 ATOM 240 C CA . THR A 0 31 . -20.834 -44.929 -8.509 1.00 32.88 31 A 1 ATOM 241 C C . THR A 0 31 . -20.843 -43.591 -7.776 1.00 32.88 31 A 1 ATOM 242 C CB . THR A 0 31 . -21.957 -44.986 -9.557 1.00 32.88 31 A 1 ATOM 243 O O . THR A 0 31 . -21.896 -43.065 -7.423 1.00 32.88 31 A 1 ATOM 244 C CG2 . THR A 0 31 . -21.769 -46.162 -10.513 1.00 32.88 31 A 1 ATOM 245 O OG1 . THR A 0 31 . -23.210 -45.128 -8.936 1.00 32.88 31 A 1 ATOM 246 N N . GLY A 0 32 . -19.652 -43.050 -7.516 1.00 28.85 32 A 1 ATOM 247 C CA . GLY A 0 32 . -19.469 -41.701 -6.986 1.00 28.85 32 A 1 ATOM 248 C C . GLY A 0 32 . -19.909 -40.648 -8.002 1.00 28.85 32 A 1 ATOM 249 O O . GLY A 0 32 . -19.104 -40.182 -8.806 1.00 28.85 32 A 1 ATOM 250 N N . GLY A 0 33 . -21.193 -40.294 -7.971 1.00 29.53 33 A 1 ATOM 251 C CA . GLY A 0 33 . -21.727 -39.086 -8.589 1.00 29.53 33 A 1 ATOM 252 C C . GLY A 0 33 . -21.324 -37.861 -7.769 1.00 29.53 33 A 1 ATOM 253 O O . GLY A 0 33 . -21.443 -37.844 -6.548 1.00 29.53 33 A 1 ATOM 254 N N . SER A 0 34 . -20.780 -36.858 -8.452 1.00 32.58 34 A 1 ATOM 255 C CA . SER A 0 34 . -20.282 -35.603 -7.890 1.00 32.58 34 A 1 ATOM 256 C C . SER A 0 34 . -21.370 -34.817 -7.140 1.00 32.58 34 A 1 ATOM 257 C CB . SER A 0 34 . -19.741 -34.769 -9.055 1.00 32.58 34 A 1 ATOM 258 O O . SER A 0 34 . -22.430 -34.530 -7.693 1.00 32.58 34 A 1 ATOM 259 O OG . SER A 0 34 . -19.268 -33.512 -8.623 1.00 32.58 34 A 1 ATOM 260 N N . VAL A 0 35 . -21.042 -34.383 -5.917 1.00 36.71 35 A 1 ATOM 261 C CA . VAL A 0 35 . -21.865 -33.587 -4.973 1.00 36.71 35 A 1 ATOM 262 C C . VAL A 0 35 . -22.207 -32.172 -5.492 1.00 36.71 35 A 1 ATOM 263 C CB . VAL A 0 35 . -21.148 -33.567 -3.594 1.00 36.71 35 A 1 ATOM 264 O O . VAL A 0 35 . -22.874 -31.394 -4.822 1.00 36.71 35 A 1 ATOM 265 C CG1 . VAL A 0 35 . -21.826 -32.757 -2.480 1.00 36.71 35 A 1 ATOM 266 C CG2 . VAL A 0 35 . -21.001 -34.999 -3.046 1.00 36.71 35 A 1 ATOM 267 N N . PHE A 0 36 . -21.815 -31.813 -6.715 1.00 29.41 36 A 1 ATOM 268 C CA . PHE A 0 36 . -22.113 -30.502 -7.305 1.00 29.41 36 A 1 ATOM 269 C C . PHE A 0 36 . -23.389 -30.456 -8.161 1.00 29.41 36 A 1 ATOM 270 C CB . PHE A 0 36 . -20.858 -29.956 -7.997 1.00 29.41 36 A 1 ATOM 271 O O . PHE A 0 36 . -23.538 -29.549 -8.973 1.00 29.41 36 A 1 ATOM 272 C CG . PHE A 0 36 . -19.859 -29.410 -6.999 1.00 29.41 36 A 1 ATOM 273 C CD1 . PHE A 0 36 . -20.077 -28.139 -6.434 1.00 29.41 36 A 1 ATOM 274 C CD2 . PHE A 0 36 . -18.745 -30.172 -6.604 1.00 29.41 36 A 1 ATOM 275 C CE1 . PHE A 0 36 . -19.179 -27.626 -5.483 1.00 29.41 36 A 1 ATOM 276 C CE2 . PHE A 0 36 . -17.843 -29.656 -5.656 1.00 29.41 36 A 1 ATOM 277 C CZ . PHE A 0 36 . -18.060 -28.383 -5.096 1.00 29.41 36 A 1 ATOM 278 N N . SER A 0 37 . -24.322 -31.396 -7.982 1.00 36.04 37 A 1 ATOM 279 C CA . SER A 0 37 . -25.592 -31.420 -8.731 1.00 36.04 37 A 1 ATOM 280 C C . SER A 0 37 . -26.854 -31.085 -7.915 1.00 36.04 37 A 1 ATOM 281 C CB . SER A 0 37 . -25.712 -32.691 -9.589 1.00 36.04 37 A 1 ATOM 282 O O . SER A 0 37 . -27.947 -31.176 -8.458 1.00 36.04 37 A 1 ATOM 283 O OG . SER A 0 37 . -25.295 -33.868 -8.917 1.00 36.04 37 A 1 ATOM 284 N N . GLU A 0 38 . -26.742 -30.602 -6.669 1.00 30.25 38 A 1 ATOM 285 C CA . GLU A 0 38 . -27.920 -30.390 -5.794 1.00 30.25 38 A 1 ATOM 286 C C . GLU A 0 38 . -28.190 -28.953 -5.296 1.00 30.25 38 A 1 ATOM 287 C CB . GLU A 0 38 . -27.933 -31.444 -4.669 1.00 30.25 38 A 1 ATOM 288 O O . GLU A 0 38 . -28.982 -28.767 -4.380 1.00 30.25 38 A 1 ATOM 289 C CG . GLU A 0 38 . -28.764 -32.664 -5.100 1.00 30.25 38 A 1 ATOM 290 C CD . GLU A 0 38 . -28.902 -33.726 -4.000 1.00 30.25 38 A 1 ATOM 291 O OE1 . GLU A 0 38 . -29.707 -34.659 -4.213 1.00 30.25 38 A 1 ATOM 292 O OE2 . GLU A 0 38 . -28.191 -33.622 -2.974 1.00 30.25 38 A 1 ATOM 293 N N . PHE A 0 39 . -27.641 -27.902 -5.919 1.00 28.93 39 A 1 ATOM 294 C CA . PHE A 0 39 . -27.983 -26.511 -5.535 1.00 28.93 39 A 1 ATOM 295 C C . PHE A 0 39 . -28.427 -25.598 -6.686 1.00 28.93 39 A 1 ATOM 296 C CB . PHE A 0 39 . -26.918 -25.918 -4.600 1.00 28.93 39 A 1 ATOM 297 O O . PHE A 0 39 . -28.236 -24.385 -6.655 1.00 28.93 39 A 1 ATOM 298 C CG . PHE A 0 39 . -27.079 -26.386 -3.165 1.00 28.93 39 A 1 ATOM 299 C CD1 . PHE A 0 39 . -28.067 -25.807 -2.343 1.00 28.93 39 A 1 ATOM 300 C CD2 . PHE A 0 39 . -26.272 -27.420 -2.659 1.00 28.93 39 A 1 ATOM 301 C CE1 . PHE A 0 39 . -28.239 -26.253 -1.021 1.00 28.93 39 A 1 ATOM 302 C CE2 . PHE A 0 39 . -26.443 -27.867 -1.337 1.00 28.93 39 A 1 ATOM 303 C CZ . PHE A 0 39 . -27.425 -27.283 -0.518 1.00 28.93 39 A 1 ATOM 304 N N . SER A 0 40 . -29.113 -26.160 -7.678 1.00 29.15 40 A 1 ATOM 305 C CA . SER A 0 40 . -29.977 -25.386 -8.576 1.00 29.15 40 A 1 ATOM 306 C C . SER A 0 40 . -31.419 -25.810 -8.343 1.00 29.15 40 A 1 ATOM 307 C CB . SER A 0 40 . -29.569 -25.567 -10.043 1.00 29.15 40 A 1 ATOM 308 O O . SER A 0 40 . -31.875 -26.734 -8.996 1.00 29.15 40 A 1 ATOM 309 O OG . SER A 0 40 . -28.282 -25.021 -10.258 1.00 29.15 40 A 1 ATOM 310 N N . ASN A 0 41 . -32.085 -25.198 -7.355 1.00 27.91 41 A 1 ATOM 311 C CA . ASN A 0 41 . -33.546 -25.024 -7.281 1.00 27.91 41 A 1 ATOM 312 C C . ASN A 0 41 . -33.934 -24.379 -5.941 1.00 27.91 41 A 1 ATOM 313 C CB . ASN A 0 41 . -34.321 -26.347 -7.497 1.00 27.91 41 A 1 ATOM 314 O O . ASN A 0 41 . -34.382 -25.049 -5.017 1.00 27.91 41 A 1 ATOM 315 C CG . ASN A 0 41 . -34.641 -26.615 -8.961 1.00 27.91 41 A 1 ATOM 316 N ND2 . ASN A 0 41 . -34.991 -27.833 -9.300 1.00 27.91 41 A 1 ATOM 317 O OD1 . ASN A 0 41 . -34.615 -25.736 -9.809 1.00 27.91 41 A 1 ATOM 318 N N . CYS A 0 42 . -33.774 -23.060 -5.824 1.00 24.20 42 A 1 ATOM 319 C CA . CYS A 0 42 . -34.496 -22.303 -4.800 1.00 24.20 42 A 1 ATOM 320 C C . CYS A 0 42 . -34.801 -20.882 -5.283 1.00 24.20 42 A 1 ATOM 321 C CB . CYS A 0 42 . -33.775 -22.368 -3.443 1.00 24.20 42 A 1 ATOM 322 O O . CYS A 0 42 . -34.400 -19.909 -4.666 1.00 24.20 42 A 1 ATOM 323 S SG . CYS A 0 42 . -35.030 -22.288 -2.129 1.00 24.20 42 A 1 ATOM 324 N N . PHE A 0 43 . -35.483 -20.774 -6.424 1.00 27.08 43 A 1 ATOM 325 C CA . PHE A 0 43 . -36.300 -19.609 -6.774 1.00 27.08 43 A 1 ATOM 326 C C . PHE A 0 43 . -37.476 -20.096 -7.627 1.00 27.08 43 A 1 ATOM 327 C CB . PHE A 0 43 . -35.482 -18.484 -7.440 1.00 27.08 43 A 1 ATOM 328 O O . PHE A 0 43 . -37.458 -20.052 -8.853 1.00 27.08 43 A 1 ATOM 329 C CG . PHE A 0 43 . -34.808 -17.554 -6.442 1.00 27.08 43 A 1 ATOM 330 C CD1 . PHE A 0 43 . -35.580 -16.633 -5.704 1.00 27.08 43 A 1 ATOM 331 C CD2 . PHE A 0 43 . -33.422 -17.639 -6.206 1.00 27.08 43 A 1 ATOM 332 C CE1 . PHE A 0 43 . -34.976 -15.825 -4.723 1.00 27.08 43 A 1 ATOM 333 C CE2 . PHE A 0 43 . -32.820 -16.841 -5.216 1.00 27.08 43 A 1 ATOM 334 C CZ . PHE A 0 43 . -33.597 -15.936 -4.473 1.00 27.08 43 A 1 ATOM 335 N N . SER A 0 44 . -38.503 -20.613 -6.951 1.00 24.95 44 A 1 ATOM 336 C CA . SER A 0 44 . -39.842 -20.732 -7.523 1.00 24.95 44 A 1 ATOM 337 C C . SER A 0 44 . -40.531 -19.372 -7.440 1.00 24.95 44 A 1 ATOM 338 C CB . SER A 0 44 . -40.677 -21.782 -6.777 1.00 24.95 44 A 1 ATOM 339 O O . SER A 0 44 . -41.010 -18.982 -6.380 1.00 24.95 44 A 1 ATOM 340 O OG . SER A 0 44 . -40.239 -23.091 -7.075 1.00 24.95 44 A 1 ATOM 341 N N . ALA A 0 45 . -40.618 -18.674 -8.569 1.00 30.52 45 A 1 ATOM 342 C CA . ALA A 0 45 . -41.681 -17.712 -8.827 1.00 30.52 45 A 1 ATOM 343 C C . ALA A 0 45 . -42.631 -18.351 -9.847 1.00 30.52 45 A 1 ATOM 344 C CB . ALA A 0 45 . -41.095 -16.369 -9.268 1.00 30.52 45 A 1 ATOM 345 O O . ALA A 0 45 . -42.216 -18.840 -10.895 1.00 30.52 45 A 1 ATOM 346 N N . HIS A 0 46 . -43.897 -18.438 -9.453 1.00 24.54 46 A 1 ATOM 347 C CA . HIS A 0 46 . -44.988 -19.061 -10.184 1.00 24.54 46 A 1 ATOM 348 C C . HIS A 0 46 . -45.310 -18.363 -11.517 1.00 24.54 46 A 1 ATOM 349 C CB . HIS A 0 46 . -46.231 -19.050 -9.272 1.00 24.54 46 A 1 ATOM 350 O O . HIS A 0 46 . -45.319 -17.139 -11.605 1.00 24.54 46 A 1 ATOM 351 C CG . HIS A 0 46 . -46.417 -20.265 -8.399 1.00 24.54 46 A 1 ATOM 352 C CD2 . HIS A 0 46 . -47.622 -20.734 -7.949 1.00 24.54 46 A 1 ATOM 353 N ND1 . HIS A 0 46 . -45.453 -21.149 -7.965 1.00 24.54 46 A 1 ATOM 354 C CE1 . HIS A 0 46 . -46.068 -22.132 -7.283 1.00 24.54 46 A 1 ATOM 355 N NE2 . HIS A 0 46 . -47.391 -21.921 -7.249 1.00 24.54 46 A 1 ATOM 356 N N . SER A 0 47 . -45.711 -19.212 -12.474 1.00 21.85 47 A 1 ATOM 357 C CA . SER A 0 47 . -46.709 -19.018 -13.541 1.00 21.85 47 A 1 ATOM 358 C C . SER A 0 47 . -46.487 -17.924 -14.595 1.00 21.85 47 A 1 ATOM 359 C CB . SER A 0 47 . -48.113 -18.892 -12.928 1.00 21.85 47 A 1 ATOM 360 O O . SER A 0 47 . -46.666 -16.746 -14.313 1.00 21.85 47 A 1 ATOM 361 O OG . SER A 0 47 . -48.194 -17.784 -12.058 1.00 21.85 47 A 1 ATOM 362 N N . ILE A 0 48 . -46.272 -18.347 -15.850 1.00 26.27 48 A 1 ATOM 363 C CA . ILE A 0 48 . -47.296 -18.376 -16.919 1.00 26.27 48 A 1 ATOM 364 C C . ILE A 0 48 . -46.889 -19.426 -17.976 1.00 26.27 48 A 1 ATOM 365 C CB . ILE A 0 48 . -47.555 -16.976 -17.541 1.00 26.27 48 A 1 ATOM 366 O O . ILE A 0 48 . -45.772 -19.438 -18.484 1.00 26.27 48 A 1 ATOM 367 C CG1 . ILE A 0 48 . -48.588 -16.179 -16.707 1.00 26.27 48 A 1 ATOM 368 C CG2 . ILE A 0 48 . -48.118 -17.030 -18.977 1.00 26.27 48 A 1 ATOM 369 C CD1 . ILE A 0 48 . -48.343 -14.668 -16.761 1.00 26.27 48 A 1 ATOM 370 N N . THR A 0 49 . -47.826 -20.326 -18.257 1.00 19.03 49 A 1 ATOM 371 C CA . THR A 0 49 . -47.875 -21.364 -19.304 1.00 19.03 49 A 1 ATOM 372 C C . THR A 0 49 . -48.199 -20.736 -20.666 1.00 19.03 49 A 1 ATOM 373 C CB . THR A 0 49 . -49.059 -22.300 -18.951 1.00 19.03 49 A 1 ATOM 374 O O . THR A 0 49 . -48.962 -19.784 -20.634 1.00 19.03 49 A 1 ATOM 375 C CG2 . THR A 0 49 . -48.924 -23.706 -19.523 1.00 19.03 49 A 1 ATOM 376 O OG1 . THR A 0 49 . -49.216 -22.444 -17.551 1.00 19.03 49 A 1 ATOM 377 N N . ILE A 0 50 . -47.712 -21.268 -21.809 1.00 26.03 50 A 1 ATOM 378 C CA . ILE A 0 50 . -48.442 -21.703 -23.049 1.00 26.03 50 A 1 ATOM 379 C C . ILE A 0 50 . -47.411 -22.356 -24.035 1.00 26.03 50 A 1 ATOM 380 C CB . ILE A 0 50 . -49.272 -20.589 -23.775 1.00 26.03 50 A 1 ATOM 381 O O . ILE A 0 50 . -46.273 -21.890 -24.069 1.00 26.03 50 A 1 ATOM 382 C CG1 . ILE A 0 50 . -50.475 -20.073 -22.933 1.00 26.03 50 A 1 ATOM 383 C CG2 . ILE A 0 50 . -49.811 -21.030 -25.152 1.00 26.03 50 A 1 ATOM 384 C CD1 . ILE A 0 50 . -51.778 -19.623 -23.598 1.00 26.03 50 A 1 ATOM 385 N N . PRO A 0 51 . -47.752 -23.420 -24.811 1.00 28.09 51 A 1 ATOM 386 C CA . PRO A 0 51 . -46.806 -24.330 -25.482 1.00 28.09 51 A 1 ATOM 387 C C . PRO A 0 51 . -46.785 -24.271 -27.032 1.00 28.09 51 A 1 ATOM 388 C CB . PRO A 0 51 . -47.320 -25.704 -25.041 1.00 28.09 51 A 1 ATOM 389 O O . PRO A 0 51 . -47.747 -23.833 -27.654 1.00 28.09 51 A 1 ATOM 390 C CG . PRO A 0 51 . -48.841 -25.541 -25.106 1.00 28.09 51 A 1 ATOM 391 C CD . PRO A 0 51 . -49.070 -24.048 -24.889 1.00 28.09 51 A 1 ATOM 392 N N . SER A 0 52 . -45.716 -24.809 -27.637 1.00 26.94 52 A 1 ATOM 393 C CA . SER A 0 52 . -45.639 -25.436 -28.982 1.00 26.94 52 A 1 ATOM 394 C C . SER A 0 52 . -44.240 -26.072 -29.083 1.00 26.94 52 A 1 ATOM 395 C CB . SER A 0 52 . -45.804 -24.396 -30.100 1.00 26.94 52 A 1 ATOM 396 O O . SER A 0 52 . -43.256 -25.366 -28.894 1.00 26.94 52 A 1 ATOM 397 O OG . SER A 0 52 . -45.914 -25.030 -31.362 1.00 26.94 52 A 1 ATOM 398 N N . SER A 0 53 . -44.060 -27.393 -29.065 1.00 22.18 53 A 1 ATOM 399 C CA . SER A 0 53 . -44.280 -28.361 -30.154 1.00 22.18 53 A 1 ATOM 400 C C . SER A 0 53 . -43.419 -28.100 -31.397 1.00 22.18 53 A 1 ATOM 401 C CB . SER A 0 53 . -45.746 -28.597 -30.523 1.00 22.18 53 A 1 ATOM 402 O O . SER A 0 53 . -43.642 -27.122 -32.106 1.00 22.18 53 A 1 ATOM 403 O OG . SER A 0 53 . -46.444 -29.136 -29.415 1.00 22.18 53 A 1 ATOM 404 N N . ASP A 0 54 . -42.504 -29.055 -31.603 1.00 23.90 54 A 1 ATOM 405 C CA . ASP A 0 54 . -42.078 -29.674 -32.868 1.00 23.90 54 A 1 ATOM 406 C C . ASP A 0 54 . -40.662 -29.431 -33.434 1.00 23.90 54 A 1 ATOM 407 C CB . ASP A 0 54 . -43.194 -29.739 -33.931 1.00 23.90 54 A 1 ATOM 408 O O . ASP A 0 54 . -40.157 -28.318 -33.548 1.00 23.90 54 A 1 ATOM 409 C CG . ASP A 0 54 . -44.421 -30.537 -33.457 1.00 23.90 54 A 1 ATOM 410 O OD1 . ASP A 0 54 . -44.286 -31.327 -32.488 1.00 23.90 54 A 1 ATOM 411 O OD2 . ASP A 0 54 . -45.519 -30.325 -34.016 1.00 23.90 54 A 1 ATOM 412 N N . ASP A 0 55 . -40.111 -30.588 -33.829 1.00 27.31 55 A 1 ATOM 413 C CA . ASP A 0 55 . -39.044 -30.911 -34.783 1.00 27.31 55 A 1 ATOM 414 C C . ASP A 0 55 . -37.570 -30.830 -34.341 1.00 27.31 55 A 1 ATOM 415 C CB . ASP A 0 55 . -39.383 -30.333 -36.164 1.00 27.31 55 A 1 ATOM 416 O O . ASP A 0 55 . -36.992 -29.777 -34.105 1.00 27.31 55 A 1 ATOM 417 C CG . ASP A 0 55 . -40.624 -31.012 -36.767 1.00 27.31 55 A 1 ATOM 418 O OD1 . ASP A 0 55 . -40.823 -32.222 -36.482 1.00 27.31 55 A 1 ATOM 419 O OD2 . ASP A 0 55 . -41.312 -30.358 -37.578 1.00 27.31 55 A 1 ATOM 420 N N . ASN A 0 56 . -36.941 -31.979 -34.053 1.00 24.03 56 A 1 ATOM 421 C CA . ASN A 0 56 . -36.397 -32.992 -34.984 1.00 24.03 56 A 1 ATOM 422 C C . ASN A 0 56 . -35.062 -32.579 -35.623 1.00 24.03 56 A 1 ATOM 423 C CB . ASN A 0 56 . -37.365 -33.500 -36.085 1.00 24.03 56 A 1 ATOM 424 O O . ASN A 0 56 . -35.033 -31.835 -36.593 1.00 24.03 56 A 1 ATOM 425 C CG . ASN A 0 56 . -38.246 -34.665 -35.687 1.00 24.03 56 A 1 ATOM 426 N ND2 . ASN A 0 56 . -39.466 -34.705 -36.162 1.00 24.03 56 A 1 ATOM 427 O OD1 . ASN A 0 56 . -37.823 -35.574 -34.990 1.00 24.03 56 A 1 ATOM 428 N N . SER A 0 57 . -33.979 -33.225 -35.182 1.00 29.53 57 A 1 ATOM 429 C CA . SER A 0 57 . -33.046 -33.891 -36.101 1.00 29.53 57 A 1 ATOM 430 C C . SER A 0 57 . -32.119 -34.836 -35.336 1.00 29.53 57 A 1 ATOM 431 C CB . SER A 0 57 . -32.213 -32.936 -36.965 1.00 29.53 57 A 1 ATOM 432 O O . SER A 0 57 . -31.365 -34.434 -34.451 1.00 29.53 57 A 1 ATOM 433 O OG . SER A 0 57 . -31.482 -32.033 -36.170 1.00 29.53 57 A 1 ATOM 434 N N . HIS A 0 58 . -32.232 -36.102 -35.720 1.00 23.16 58 A 1 ATOM 435 C CA . HIS A 0 58 . -31.345 -37.220 -35.452 1.00 23.16 58 A 1 ATOM 436 C C . HIS A 0 58 . -29.870 -36.915 -35.750 1.00 23.16 58 A 1 ATOM 437 C CB . HIS A 0 58 . -31.775 -38.327 -36.432 1.00 23.16 58 A 1 ATOM 438 O O . HIS A 0 58 . -29.570 -36.317 -36.775 1.00 23.16 58 A 1 ATOM 439 C CG . HIS A 0 58 . -32.978 -39.133 -36.025 1.00 23.16 58 A 1 ATOM 440 C CD2 . HIS A 0 58 . -34.307 -38.807 -36.126 1.00 23.16 58 A 1 ATOM 441 N ND1 . HIS A 0 58 . -32.912 -40.422 -35.554 1.00 23.16 58 A 1 ATOM 442 C CE1 . HIS A 0 58 . -34.163 -40.864 -35.367 1.00 23.16 58 A 1 ATOM 443 N NE2 . HIS A 0 58 . -35.047 -39.915 -35.698 1.00 23.16 58 A 1 ATOM 444 N N . ASP A 0 59 . -28.973 -37.493 -34.951 1.00 27.78 59 A 1 ATOM 445 C CA . ASP A 0 59 . -27.884 -38.297 -35.509 1.00 27.78 59 A 1 ATOM 446 C C . ASP A 0 59 . -27.562 -39.458 -34.556 1.00 27.78 59 A 1 ATOM 447 C CB . ASP A 0 59 . -26.643 -37.459 -35.889 1.00 27.78 59 A 1 ATOM 448 O O . ASP A 0 59 . -27.293 -39.283 -33.365 1.00 27.78 59 A 1 ATOM 449 C CG . ASP A 0 59 . -26.477 -37.265 -37.409 1.00 27.78 59 A 1 ATOM 450 O OD1 . ASP A 0 59 . -26.973 -38.126 -38.175 1.00 27.78 59 A 1 ATOM 451 O OD2 . ASP A 0 59 . -25.771 -36.304 -37.787 1.00 27.78 59 A 1 ATOM 452 N N . GLN A 0 60 . -27.694 -40.671 -35.093 1.00 19.84 60 A 1 ATOM 453 C CA . GLN A 0 60 . -27.402 -41.956 -34.463 1.00 19.84 60 A 1 ATOM 454 C C . GLN A 0 60 . -26.125 -42.562 -35.070 1.00 19.84 60 A 1 ATOM 455 C CB . GLN A 0 60 . -28.585 -42.935 -34.667 1.00 19.84 60 A 1 ATOM 456 O O . GLN A 0 60 . -25.704 -42.187 -36.160 1.00 19.84 60 A 1 ATOM 457 C CG . GLN A 0 60 . -29.744 -42.774 -33.671 1.00 19.84 60 A 1 ATOM 458 C CD . GLN A 0 60 . -30.789 -43.890 -33.789 1.00 19.84 60 A 1 ATOM 459 N NE2 . GLN A 0 60 . -31.891 -43.795 -33.077 1.00 19.84 60 A 1 ATOM 460 O OE1 . GLN A 0 60 . -30.656 -44.865 -34.506 1.00 19.84 60 A 1 ATOM 461 N N . CYS A 0 61 . -25.630 -43.593 -34.375 1.00 21.30 61 A 1 ATOM 462 C CA . CYS A 0 61 . -24.661 -44.622 -34.784 1.00 21.30 61 A 1 ATOM 463 C C . CYS A 0 61 . -23.166 -44.316 -34.622 1.00 21.30 61 A 1 ATOM 464 C CB . CYS A 0 61 . -24.927 -45.121 -36.215 1.00 21.30 61 A 1 ATOM 465 O O . CYS A 0 61 . -22.669 -43.250 -34.943 1.00 21.30 61 A 1 ATOM 466 S SG . CYS A 0 61 . -26.550 -45.915 -36.364 1.00 21.30 61 A 1 ATOM 467 N N . GLU A 0 62 . -22.324 -45.288 -34.286 1.00 22.37 62 A 1 ATOM 468 C CA . GLU A 0 62 . -22.414 -46.412 -33.354 1.00 22.37 62 A 1 ATOM 469 C C . GLU A 0 62 . -20.961 -46.861 -33.108 1.00 22.37 62 A 1 ATOM 470 C CB . GLU A 0 62 . -23.242 -47.614 -33.869 1.00 22.37 62 A 1 ATOM 471 O O . GLU A 0 62 . -20.082 -46.744 -33.959 1.00 22.37 62 A 1 ATOM 472 C CG . GLU A 0 62 . -24.370 -48.010 -32.893 1.00 22.37 62 A 1 ATOM 473 C CD . GLU A 0 62 . -25.124 -49.289 -33.305 1.00 22.37 62 A 1 ATOM 474 O OE1 . GLU A 0 62 . -25.956 -49.743 -32.489 1.00 22.37 62 A 1 ATOM 475 O OE2 . GLU A 0 62 . -24.831 -49.824 -34.397 1.00 22.37 62 A 1 ATOM 476 N N . SER A 0 63 . -20.732 -47.375 -31.907 1.00 19.86 63 A 1 ATOM 477 C CA . SER A 0 63 . -19.599 -48.168 -31.421 1.00 19.86 63 A 1 ATOM 478 C C . SER A 0 63 . -18.630 -48.838 -32.420 1.00 19.86 63 A 1 ATOM 479 C CB . SER A 0 63 . -20.231 -49.307 -30.612 1.00 19.86 63 A 1 ATOM 480 O O . SER A 0 63 . -19.026 -49.687 -33.211 1.00 19.86 63 A 1 ATOM 481 O OG . SER A 0 63 . -21.227 -49.987 -31.351 1.00 19.86 63 A 1 ATOM 482 N N . PHE A 0 64 . -17.324 -48.699 -32.141 1.00 26.76 64 A 1 ATOM 483 C CA . PHE A 0 64 . -16.354 -49.798 -32.276 1.00 26.76 64 A 1 ATOM 484 C C . PHE A 0 64 . -15.560 -50.008 -30.978 1.00 26.76 64 A 1 ATOM 485 C CB . PHE A 0 64 . -15.435 -49.637 -33.496 1.00 26.76 64 A 1 ATOM 486 O O . PHE A 0 64 . -14.870 -49.129 -30.466 1.00 26.76 64 A 1 ATOM 487 C CG . PHE A 0 64 . -15.969 -50.336 -34.732 1.00 26.76 64 A 1 ATOM 488 C CD1 . PHE A 0 64 . -15.751 -51.718 -34.917 1.00 26.76 64 A 1 ATOM 489 C CD2 . PHE A 0 64 . -16.720 -49.618 -35.679 1.00 26.76 64 A 1 ATOM 490 C CE1 . PHE A 0 64 . -16.282 -52.373 -36.044 1.00 26.76 64 A 1 ATOM 491 C CE2 . PHE A 0 64 . -17.245 -50.273 -36.807 1.00 26.76 64 A 1 ATOM 492 C CZ . PHE A 0 64 . -17.029 -51.649 -36.989 1.00 26.76 64 A 1 ATOM 493 N N . LYS A 0 65 . -15.664 -51.232 -30.450 1.00 20.04 65 A 1 ATOM 494 C CA . LYS A 0 65 . -14.855 -51.799 -29.365 1.00 20.04 65 A 1 ATOM 495 C C . LYS A 0 65 . -13.537 -52.332 -29.941 1.00 20.04 65 A 1 ATOM 496 C CB . LYS A 0 65 . -15.627 -52.981 -28.731 1.00 20.04 65 A 1 ATOM 497 O O . LYS A 0 65 . -13.570 -53.069 -30.919 1.00 20.04 65 A 1 ATOM 498 C CG . LYS A 0 65 . -16.896 -52.608 -27.944 1.00 20.04 65 A 1 ATOM 499 C CD . LYS A 0 65 . -17.710 -53.861 -27.559 1.00 20.04 65 A 1 ATOM 500 C CE . LYS A 0 65 . -18.934 -53.474 -26.712 1.00 20.04 65 A 1 ATOM 501 N NZ . LYS A 0 65 . -19.919 -54.583 -26.569 1.00 20.04 65 A 1 ATOM 502 N N . SER A 0 66 . -12.410 -52.134 -29.253 1.00 24.19 66 A 1 ATOM 503 C CA . SER A 0 66 . -11.605 -53.248 -28.704 1.00 24.19 66 A 1 ATOM 504 C C . SER A 0 66 . -10.274 -52.809 -28.074 1.00 24.19 66 A 1 ATOM 505 C CB . SER A 0 66 . -11.354 -54.417 -29.673 1.00 24.19 66 A 1 ATOM 506 O O . SER A 0 66 . -9.620 -51.843 -28.446 1.00 24.19 66 A 1 ATOM 507 O OG . SER A 0 66 . -10.911 -53.975 -30.925 1.00 24.19 66 A 1 ATOM 508 N N . LYS A 0 67 . -9.930 -53.572 -27.035 1.00 20.77 67 A 1 ATOM 509 C CA . LYS A 0 67 . -8.862 -53.427 -26.043 1.00 20.77 67 A 1 ATOM 510 C C . LYS A 0 67 . -7.469 -53.752 -26.606 1.00 20.77 67 A 1 ATOM 511 C CB . LYS A 0 67 . -9.180 -54.466 -24.940 1.00 20.77 67 A 1 ATOM 512 O O . LYS A 0 67 . -7.302 -54.795 -27.229 1.00 20.77 67 A 1 ATOM 513 C CG . LYS A 0 67 . -10.450 -54.211 -24.103 1.00 20.77 67 A 1 ATOM 514 C CD . LYS A 0 67 . -10.988 -55.513 -23.472 1.00 20.77 67 A 1 ATOM 515 C CE . LYS A 0 67 . -12.104 -55.218 -22.454 1.00 20.77 67 A 1 ATOM 516 N NZ . LYS A 0 67 . -12.818 -56.444 -21.997 1.00 20.77 67 A 1 ATOM 517 N N . LYS A 0 68 . -6.432 -53.034 -26.147 1.00 25.68 68 A 1 ATOM 518 C CA . LYS A 0 68 . -5.111 -53.630 -25.846 1.00 25.68 68 A 1 ATOM 519 C C . LYS A 0 68 . -4.448 -52.960 -24.637 1.00 25.68 68 A 1 ATOM 520 C CB . LYS A 0 68 . -4.197 -53.692 -27.090 1.00 25.68 68 A 1 ATOM 521 O O . LYS A 0 68 . -4.489 -51.751 -24.455 1.00 25.68 68 A 1 ATOM 522 C CG . LYS A 0 68 . -3.984 -55.153 -27.542 1.00 25.68 68 A 1 ATOM 523 C CD . LYS A 0 68 . -3.153 -55.266 -28.828 1.00 25.68 68 A 1 ATOM 524 C CE . LYS A 0 68 . -3.082 -56.729 -29.297 1.00 25.68 68 A 1 ATOM 525 N NZ . LYS A 0 68 . -2.394 -56.866 -30.609 1.00 25.68 68 A 1 ATOM 526 N N . ARG A 0 69 . -3.917 -53.815 -23.759 1.00 21.56 69 A 1 ATOM 527 C CA . ARG A 0 69 . -3.448 -53.559 -22.389 1.00 21.56 69 A 1 ATOM 528 C C . ARG A 0 69 . -1.964 -53.159 -22.337 1.00 21.56 69 A 1 ATOM 529 C CB . ARG A 0 69 . -3.628 -54.857 -21.561 1.00 21.56 69 A 1 ATOM 530 O O . ARG A 0 69 . -1.148 -53.753 -23.027 1.00 21.56 69 A 1 ATOM 531 C CG . ARG A 0 69 . -5.077 -55.252 -21.216 1.00 21.56 69 A 1 ATOM 532 C CD . ARG A 0 69 . -5.190 -56.724 -20.753 1.00 21.56 69 A 1 ATOM 533 N NE . ARG A 0 69 . -5.474 -56.898 -19.307 1.00 21.56 69 A 1 ATOM 534 N NH1 . ARG A 0 69 . -5.692 -59.197 -19.342 1.00 21.56 69 A 1 ATOM 535 N NH2 . ARG A 0 69 . -6.024 -58.109 -17.437 1.00 21.56 69 A 1 ATOM 536 C CZ . ARG A 0 69 . -5.722 -58.059 -18.706 1.00 21.56 69 A 1 ATOM 537 N N . LYS A 0 70 . -1.662 -52.312 -21.342 1.00 21.25 70 A 1 ATOM 538 C CA . LYS A 0 70 . -0.467 -52.259 -20.465 1.00 21.25 70 A 1 ATOM 539 C C . LYS A 0 70 . 0.932 -52.099 -21.097 1.00 21.25 70 A 1 ATOM 540 C CB . LYS A 0 70 . -0.465 -53.471 -19.501 1.00 21.25 70 A 1 ATOM 541 O O . LYS A 0 70 . 1.567 -53.073 -21.483 1.00 21.25 70 A 1 ATOM 542 C CG . LYS A 0 70 . -1.451 -53.351 -18.326 1.00 21.25 70 A 1 ATOM 543 C CD . LYS A 0 70 . -1.391 -54.593 -17.415 1.00 21.25 70 A 1 ATOM 544 C CE . LYS A 0 70 . -2.260 -54.395 -16.161 1.00 21.25 70 A 1 ATOM 545 N NZ . LYS A 0 70 . -2.320 -55.611 -15.301 1.00 21.25 70 A 1 ATOM 546 N N . LYS A 0 71 . 1.529 -50.928 -20.839 1.00 23.66 71 A 1 ATOM 547 C CA . LYS A 0 71 . 2.891 -50.822 -20.279 1.00 23.66 71 A 1 ATOM 548 C C . LYS A 0 71 . 2.921 -49.780 -19.153 1.00 23.66 71 A 1 ATOM 549 C CB . LYS A 0 71 . 3.959 -50.606 -21.371 1.00 23.66 71 A 1 ATOM 550 O O . LYS A 0 71 . 2.073 -48.904 -19.067 1.00 23.66 71 A 1 ATOM 551 C CG . LYS A 0 71 . 4.921 -51.810 -21.446 1.00 23.66 71 A 1 ATOM 552 C CD . LYS A 0 71 . 5.955 -51.654 -22.572 1.00 23.66 71 A 1 ATOM 553 C CE . LYS A 0 71 . 6.867 -52.889 -22.670 1.00 23.66 71 A 1 ATOM 554 N NZ . LYS A 0 71 . 7.810 -52.798 -23.818 1.00 23.66 71 A 1 ATOM 555 N N . LYS A 0 72 . 3.816 -50.018 -18.201 1.00 20.35 72 A 1 ATOM 556 C CA . LYS A 0 72 . 3.733 -49.690 -16.773 1.00 20.35 72 A 1 ATOM 557 C C . LYS A 0 72 . 4.753 -48.593 -16.433 1.00 20.35 72 A 1 ATOM 558 C CB . LYS A 0 72 . 4.033 -51.035 -16.062 1.00 20.35 72 A 1 ATOM 559 O O . LYS A 0 72 . 5.902 -48.725 -16.822 1.00 20.35 72 A 1 ATOM 560 C CG . LYS A 0 72 . 3.767 -51.206 -14.555 1.00 20.35 72 A 1 ATOM 561 C CD . LYS A 0 72 . 4.214 -52.631 -14.144 1.00 20.35 72 A 1 ATOM 562 C CE . LYS A 0 72 . 3.837 -53.039 -12.710 1.00 20.35 72 A 1 ATOM 563 N NZ . LYS A 0 72 . 4.320 -54.413 -12.381 1.00 20.35 72 A 1 ATOM 564 N N . LYS A 0 73 . 4.322 -47.624 -15.613 1.00 20.50 73 A 1 ATOM 565 C CA . LYS A 0 73 . 5.096 -46.765 -14.687 1.00 20.50 73 A 1 ATOM 566 C C . LYS A 0 73 . 6.242 -45.899 -15.248 1.00 20.50 73 A 1 ATOM 567 C CB . LYS A 0 73 . 5.623 -47.613 -13.510 1.00 20.50 73 A 1 ATOM 568 O O . LYS A 0 73 . 7.370 -46.352 -15.374 1.00 20.50 73 A 1 ATOM 569 C CG . LYS A 0 73 . 4.562 -47.951 -12.452 1.00 20.50 73 A 1 ATOM 570 C CD . LYS A 0 73 . 5.190 -48.795 -11.330 1.00 20.50 73 A 1 ATOM 571 C CE . LYS A 0 73 . 4.189 -49.065 -10.197 1.00 20.50 73 A 1 ATOM 572 N NZ . LYS A 0 73 . 4.802 -49.849 -9.087 1.00 20.50 73 A 1 ATOM 573 N N . SER A 0 74 . 5.993 -44.591 -15.250 1.00 22.96 74 A 1 ATOM 574 C CA . SER A 0 74 . 6.898 -43.606 -14.645 1.00 22.96 74 A 1 ATOM 575 C C . SER A 0 74 . 6.053 -42.665 -13.781 1.00 22.96 74 A 1 ATOM 576 C CB . SER A 0 74 . 7.687 -42.846 -15.711 1.00 22.96 74 A 1 ATOM 577 O O . SER A 0 74 . 5.201 -41.936 -14.280 1.00 22.96 74 A 1 ATOM 578 O OG . SER A 0 74 . 8.400 -41.798 -15.095 1.00 22.96 74 A 1 ATOM 579 N N . LYS A 0 75 . 6.210 -42.769 -12.456 1.00 23.61 75 A 1 ATOM 580 C CA . LYS A 0 75 . 5.622 -41.852 -11.472 1.00 23.61 75 A 1 ATOM 581 C C . LYS A 0 75 . 6.430 -40.551 -11.523 1.00 23.61 75 A 1 ATOM 582 C CB . LYS A 0 75 . 5.695 -42.458 -10.046 1.00 23.61 75 A 1 ATOM 583 O O . LYS A 0 75 . 7.409 -40.429 -10.793 1.00 23.61 75 A 1 ATOM 584 C CG . LYS A 0 75 . 4.517 -43.330 -9.584 1.00 23.61 75 A 1 ATOM 585 C CD . LYS A 0 75 . 4.765 -43.799 -8.134 1.00 23.61 75 A 1 ATOM 586 C CE . LYS A 0 75 . 3.518 -44.444 -7.508 1.00 23.61 75 A 1 ATOM 587 N NZ . LYS A 0 75 . 3.733 -44.839 -6.088 1.00 23.61 75 A 1 ATOM 588 N N . GLN A 0 76 . 6.023 -39.573 -12.325 1.00 23.99 76 A 1 ATOM 589 C CA . GLN A 0 76 . 6.374 -38.189 -12.016 1.00 23.99 76 A 1 ATOM 590 C C . GLN A 0 76 . 5.432 -37.724 -10.908 1.00 23.99 76 A 1 ATOM 591 C CB . GLN A 0 76 . 6.354 -37.290 -13.259 1.00 23.99 76 A 1 ATOM 592 O O . GLN A 0 76 . 4.221 -37.629 -11.091 1.00 23.99 76 A 1 ATOM 593 C CG . GLN A 0 76 . 7.740 -37.265 -13.929 1.00 23.99 76 A 1 ATOM 594 C CD . GLN A 0 76 . 7.804 -36.322 -15.127 1.00 23.99 76 A 1 ATOM 595 N NE2 . GLN A 0 76 . 8.976 -36.034 -15.649 1.00 23.99 76 A 1 ATOM 596 O OE1 . GLN A 0 76 . 6.807 -35.830 -15.617 1.00 23.99 76 A 1 ATOM 597 N N . LYS A 0 77 . 6.001 -37.536 -9.713 1.00 22.55 77 A 1 ATOM 598 C CA . LYS A 0 77 . 5.344 -36.889 -8.577 1.00 22.55 77 A 1 ATOM 599 C C . LYS A 0 77 . 4.763 -35.564 -9.073 1.00 22.55 77 A 1 ATOM 600 C CB . LYS A 0 77 . 6.377 -36.628 -7.465 1.00 22.55 77 A 1 ATOM 601 O O . LYS A 0 77 . 5.522 -34.668 -9.436 1.00 22.55 77 A 1 ATOM 602 C CG . LYS A 0 77 . 6.735 -37.863 -6.623 1.00 22.55 77 A 1 ATOM 603 C CD . LYS A 0 77 . 7.866 -37.515 -5.639 1.00 22.55 77 A 1 ATOM 604 C CE . LYS A 0 77 . 8.135 -38.648 -4.638 1.00 22.55 77 A 1 ATOM 605 N NZ . LYS A 0 77 . 9.280 -38.325 -3.743 1.00 22.55 77 A 1 ATOM 606 N N . GLY A 0 78 . 3.436 -35.465 -9.104 1.00 25.57 78 A 1 ATOM 607 C CA . GLY A 0 78 . 2.748 -34.209 -9.356 1.00 25.57 78 A 1 ATOM 608 C C . GLY A 0 78 . 3.257 -33.169 -8.367 1.00 25.57 78 A 1 ATOM 609 O O . GLY A 0 78 . 3.258 -33.404 -7.157 1.00 25.57 78 A 1 ATOM 610 N N . LYS A 0 79 . 3.747 -32.042 -8.885 1.00 25.70 79 A 1 ATOM 611 C CA . LYS A 0 79 . 3.954 -30.843 -8.079 1.00 25.70 79 A 1 ATOM 612 C C . LYS A 0 79 . 2.588 -30.496 -7.491 1.00 25.70 79 A 1 ATOM 613 C CB . LYS A 0 79 . 4.503 -29.698 -8.951 1.00 25.70 79 A 1 ATOM 614 O O . LYS A 0 79 . 1.685 -30.121 -8.231 1.00 25.70 79 A 1 ATOM 615 C CG . LYS A 0 79 . 5.996 -29.854 -9.286 1.00 25.70 79 A 1 ATOM 616 C CD . LYS A 0 79 . 6.475 -28.731 -10.223 1.00 25.70 79 A 1 ATOM 617 C CE . LYS A 0 79 . 7.985 -28.832 -10.491 1.00 25.70 79 A 1 ATOM 618 N NZ . LYS A 0 79 . 8.455 -27.811 -11.467 1.00 25.70 79 A 1 ATOM 619 N N . ILE A 0 80 . 2.434 -30.683 -6.184 1.00 27.57 80 A 1 ATOM 620 C CA . ILE A 0 80 . 1.289 -30.182 -5.427 1.00 27.57 80 A 1 ATOM 621 C C . ILE A 0 80 . 1.399 -28.660 -5.507 1.00 27.57 80 A 1 ATOM 622 C CB . ILE A 0 80 . 1.314 -30.732 -3.979 1.00 27.57 80 A 1 ATOM 623 O O . ILE A 0 80 . 2.170 -28.040 -4.777 1.00 27.57 80 A 1 ATOM 624 C CG1 . ILE A 0 80 . 1.154 -32.273 -3.980 1.00 27.57 80 A 1 ATOM 625 C CG2 . ILE A 0 80 . 0.210 -30.085 -3.122 1.00 27.57 80 A 1 ATOM 626 C CD1 . ILE A 0 80 . 1.566 -32.938 -2.661 1.00 27.57 80 A 1 ATOM 627 N N . GLY A 0 81 . 0.720 -28.065 -6.485 1.00 28.95 81 A 1 ATOM 628 C CA . GLY A 0 81 . 0.463 -26.637 -6.479 1.00 28.95 81 A 1 ATOM 629 C C . GLY A 0 81 . -0.442 -26.368 -5.288 1.00 28.95 81 A 1 ATOM 630 O O . GLY A 0 81 . -1.582 -26.819 -5.271 1.00 28.95 81 A 1 ATOM 631 N N . ILE A 0 82 . 0.084 -25.704 -4.263 1.00 33.95 82 A 1 ATOM 632 C CA . ILE A 0 82 . -0.751 -25.129 -3.212 1.00 33.95 82 A 1 ATOM 633 C C . ILE A 0 82 . -1.490 -23.973 -3.887 1.00 33.95 82 A 1 ATOM 634 C CB . ILE A 0 82 . 0.102 -24.689 -1.999 1.00 33.95 82 A 1 ATOM 635 O O . ILE A 0 82 . -0.904 -22.922 -4.130 1.00 33.95 82 A 1 ATOM 636 C CG1 . ILE A 0 82 . 0.866 -25.898 -1.402 1.00 33.95 82 A 1 ATOM 637 C CG2 . ILE A 0 82 . -0.794 -24.026 -0.936 1.00 33.95 82 A 1 ATOM 638 C CD1 . ILE A 0 82 . 1.872 -25.521 -0.306 1.00 33.95 82 A 1 ATOM 639 N N . THR A 0 83 . -2.736 -24.207 -4.288 1.00 28.95 83 A 1 ATOM 640 C CA . THR A 0 83 . -3.635 -23.153 -4.758 1.00 28.95 83 A 1 ATOM 641 C C . THR A 0 83 . -4.080 -22.360 -3.536 1.00 28.95 83 A 1 ATOM 642 C CB . THR A 0 83 . -4.847 -23.748 -5.493 1.00 28.95 83 A 1 ATOM 643 O O . THR A 0 83 . -4.758 -22.903 -2.663 1.00 28.95 83 A 1 ATOM 644 C CG2 . THR A 0 83 . -5.737 -22.674 -6.116 1.00 28.95 83 A 1 ATOM 645 O OG1 . THR A 0 83 . -4.406 -24.578 -6.545 1.00 28.95 83 A 1 ATOM 646 N N . TYR A 0 84 . -3.677 -21.096 -3.433 1.00 42.33 84 A 1 ATOM 647 C CA . TYR A 0 84 . -4.121 -20.230 -2.346 1.00 42.33 84 A 1 ATOM 648 C C . TYR A 0 84 . -5.551 -19.772 -2.653 1.00 42.33 84 A 1 ATOM 649 C CB . TYR A 0 84 . -3.151 -19.049 -2.182 1.00 42.33 84 A 1 ATOM 650 O O . TYR A 0 84 . -5.787 -19.141 -3.675 1.00 42.33 84 A 1 ATOM 651 C CG . TYR A 0 84 . -1.704 -19.438 -1.917 1.00 42.33 84 A 1 ATOM 652 C CD1 . TYR A 0 84 . -1.248 -19.577 -0.593 1.00 42.33 84 A 1 ATOM 653 C CD2 . TYR A 0 84 . -0.811 -19.652 -2.987 1.00 42.33 84 A 1 ATOM 654 C CE1 . TYR A 0 84 . 0.090 -19.933 -0.342 1.00 42.33 84 A 1 ATOM 655 C CE2 . TYR A 0 84 . 0.521 -20.036 -2.740 1.00 42.33 84 A 1 ATOM 656 O OH . TYR A 0 84 . 2.266 -20.521 -1.162 1.00 42.33 84 A 1 ATOM 657 C CZ . TYR A 0 84 . 0.974 -20.176 -1.414 1.00 42.33 84 A 1 ATOM 658 N N . GLN A 0 85 . -6.529 -20.051 -1.787 1.00 45.24 85 A 1 ATOM 659 C CA . GLN A 0 85 . -7.893 -19.522 -1.979 1.00 45.24 85 A 1 ATOM 660 C C . GLN A 0 85 . -7.933 -17.985 -1.857 1.00 45.24 85 A 1 ATOM 661 C CB . GLN A 0 85 . -8.876 -20.212 -1.017 1.00 45.24 85 A 1 ATOM 662 O O . GLN A 0 85 . -8.793 -17.347 -2.449 1.00 45.24 85 A 1 ATOM 663 C CG . GLN A 0 85 . -9.131 -21.677 -1.422 1.00 45.24 85 A 1 ATOM 664 C CD . GLN A 0 85 . -10.112 -22.415 -0.508 1.00 45.24 85 A 1 ATOM 665 N NE2 . GLN A 0 85 . -10.436 -23.653 -0.808 1.00 45.24 85 A 1 ATOM 666 O OE1 . GLN A 0 85 . -10.598 -21.929 0.498 1.00 45.24 85 A 1 ATOM 667 N N . LEU A 0 86 . -6.941 -17.378 -1.193 1.00 45.93 86 A 1 ATOM 668 C CA . LEU A 0 86 . -6.691 -15.930 -1.203 1.00 45.93 86 A 1 ATOM 669 C C . LEU A 0 86 . -6.138 -15.404 -2.550 1.00 45.93 86 A 1 ATOM 670 C CB . LEU A 0 86 . -5.721 -15.601 -0.054 1.00 45.93 86 A 1 ATOM 671 O O . LEU A 0 86 . -6.160 -14.197 -2.778 1.00 45.93 86 A 1 ATOM 672 C CG . LEU A 0 86 . -6.303 -15.732 1.366 1.00 45.93 86 A 1 ATOM 673 C CD1 . LEU A 0 86 . -5.160 -15.812 2.380 1.00 45.93 86 A 1 ATOM 674 C CD2 . LEU A 0 86 . -7.182 -14.533 1.728 1.00 45.93 86 A 1 ATOM 675 N N . ASP A 0 87 . -5.669 -16.269 -3.461 1.00 44.67 87 A 1 ATOM 676 C CA . ASP A 0 87 . -5.361 -15.868 -4.848 1.00 44.67 87 A 1 ATOM 677 C C . ASP A 0 87 . -6.636 -15.728 -5.697 1.00 44.67 87 A 1 ATOM 678 C CB . ASP A 0 87 . -4.384 -16.838 -5.547 1.00 44.67 87 A 1 ATOM 679 O O . ASP A 0 87 . -6.600 -15.069 -6.736 1.00 44.67 87 A 1 ATOM 680 C CG . ASP A 0 87 . -2.926 -16.758 -5.085 1.00 44.67 87 A 1 ATOM 681 O OD1 . ASP A 0 87 . -2.520 -15.713 -4.529 1.00 44.67 87 A 1 ATOM 682 O OD2 . ASP A 0 87 . -2.190 -17.742 -5.335 1.00 44.67 87 A 1 ATOM 683 N N . ASN A 0 88 . -7.778 -16.273 -5.246 1.00 38.88 88 A 1 ATOM 684 C CA . ASN A 0 88 . -9.081 -16.107 -5.906 1.00 38.88 88 A 1 ATOM 685 C C . ASN A 0 88 . -9.706 -14.721 -5.656 1.00 38.88 88 A 1 ATOM 686 C CB . ASN A 0 88 . -10.046 -17.244 -5.526 1.00 38.88 88 A 1 ATOM 687 O O . ASN A 0 88 . -10.860 -14.498 -6.005 1.00 38.88 88 A 1 ATOM 688 C CG . ASN A 0 88 . -9.602 -18.627 -5.961 1.00 38.88 88 A 1 ATOM 689 N ND2 . ASN A 0 88 . -10.193 -19.651 -5.393 1.00 38.88 88 A 1 ATOM 690 O OD1 . ASN A 0 88 . -8.761 -18.827 -6.822 1.00 38.88 88 A 1 ATOM 691 N N . ILE A 0 89 . -8.945 -13.771 -5.102 1.00 45.81 89 A 1 ATOM 692 C CA . ILE A 0 89 . -9.265 -12.337 -5.105 1.00 45.81 89 A 1 ATOM 693 C C . ILE A 0 89 . -9.006 -11.789 -6.522 1.00 45.81 89 A 1 ATOM 694 C CB . ILE A 0 89 . -8.468 -11.593 -4.002 1.00 45.81 89 A 1 ATOM 695 O O . ILE A 0 89 . -8.139 -10.945 -6.728 1.00 45.81 89 A 1 ATOM 696 C CG1 . ILE A 0 89 . -8.665 -12.211 -2.597 1.00 45.81 89 A 1 ATOM 697 C CG2 . ILE A 0 89 . -8.900 -10.120 -3.917 1.00 45.81 89 A 1 ATOM 698 C CD1 . ILE A 0 89 . -7.691 -11.663 -1.540 1.00 45.81 89 A 1 ATOM 699 N N . LYS A 0 90 . -9.704 -12.339 -7.516 1.00 36.32 90 A 1 ATOM 700 C CA . LYS A 0 90 . -9.761 -11.847 -8.894 1.00 36.32 90 A 1 ATOM 701 C C . LYS A 0 90 . -11.210 -11.519 -9.205 1.00 36.32 90 A 1 ATOM 702 C CB . LYS A 0 90 . -9.235 -12.892 -9.888 1.00 36.32 90 A 1 ATOM 703 O O . LYS A 0 90 . -12.094 -12.265 -8.790 1.00 36.32 90 A 1 ATOM 704 C CG . LYS A 0 90 . -7.711 -13.013 -9.830 1.00 36.32 90 A 1 ATOM 705 C CD . LYS A 0 90 . -7.218 -13.956 -10.927 1.00 36.32 90 A 1 ATOM 706 C CE . LYS A 0 90 . -5.693 -13.987 -10.880 1.00 36.32 90 A 1 ATOM 707 N NZ . LYS A 0 90 . -5.155 -14.810 -11.983 1.00 36.32 90 A 1 ATOM 708 N N . LEU A 0 91 . -11.436 -10.444 -9.955 1.00 32.65 91 A 1 ATOM 709 C CA . LEU A 0 91 . -12.751 -10.138 -10.510 1.00 32.65 91 A 1 ATOM 710 C C . LEU A 0 91 . -13.297 -11.368 -11.262 1.00 32.65 91 A 1 ATOM 711 C CB . LEU A 0 91 . -12.641 -8.907 -11.439 1.00 32.65 91 A 1 ATOM 712 O O . LEU A 0 91 . -12.683 -11.848 -12.217 1.00 32.65 91 A 1 ATOM 713 C CG . LEU A 0 91 . -13.252 -7.622 -10.854 1.00 32.65 91 A 1 ATOM 714 C CD1 . LEU A 0 91 . -12.447 -7.045 -9.688 1.00 32.65 91 A 1 ATOM 715 C CD2 . LEU A 0 91 . -13.375 -6.565 -11.948 1.00 32.65 91 A 1 ATOM 716 N N . SER A 0 92 . -14.445 -11.893 -10.832 1.00 32.82 92 A 1 ATOM 717 C CA . SER A 0 92 . -15.262 -12.782 -11.659 1.00 32.82 92 A 1 ATOM 718 C C . SER A 0 92 . -15.952 -11.940 -12.732 1.00 32.82 92 A 1 ATOM 719 C CB . SER A 0 92 . -16.283 -13.552 -10.806 1.00 32.82 92 A 1 ATOM 720 O O . SER A 0 92 . -16.587 -10.944 -12.401 1.00 32.82 92 A 1 ATOM 721 O OG . SER A 0 92 . -16.939 -12.718 -9.869 1.00 32.82 92 A 1 ATOM 722 N N . ASN A 0 93 . -15.814 -12.326 -14.005 1.00 32.32 93 A 1 ATOM 723 C CA . ASN A 0 93 . -16.366 -11.612 -15.162 1.00 32.32 93 A 1 ATOM 724 C C . ASN A 0 93 . -17.893 -11.797 -15.277 1.00 32.32 93 A 1 ATOM 725 C CB . ASN A 0 93 . -15.650 -12.071 -16.450 1.00 32.32 93 A 1 ATOM 726 O O . ASN A 0 93 . -18.342 -12.701 -15.971 1.00 32.32 93 A 1 ATOM 727 C CG . ASN A 0 93 . -14.261 -11.495 -16.649 1.00 32.32 93 A 1 ATOM 728 N ND2 . ASN A 0 93 . -13.480 -12.086 -17.522 1.00 32.32 93 A 1 ATOM 729 O OD1 . ASN A 0 93 . -13.858 -10.503 -16.072 1.00 32.32 93 A 1 ATOM 730 N N . GLU A 0 94 . -18.681 -10.934 -14.638 1.00 32.28 94 A 1 ATOM 731 C CA . GLU A 0 94 . -20.133 -10.801 -14.848 1.00 32.28 94 A 1 ATOM 732 C C . GLU A 0 94 . -20.490 -9.379 -15.358 1.00 32.28 94 A 1 ATOM 733 C CB . GLU A 0 94 . -20.885 -11.161 -13.553 1.00 32.28 94 A 1 ATOM 734 O O . GLU A 0 94 . -19.767 -8.418 -15.081 1.00 32.28 94 A 1 ATOM 735 C CG . GLU A 0 94 . -20.995 -12.679 -13.302 1.00 32.28 94 A 1 ATOM 736 C CD . GLU A 0 94 . -21.969 -13.417 -14.242 1.00 32.28 94 A 1 ATOM 737 O OE1 . GLU A 0 94 . -21.792 -14.643 -14.409 1.00 32.28 94 A 1 ATOM 738 O OE2 . GLU A 0 94 . -22.890 -12.757 -14.773 1.00 32.28 94 A 1 ATOM 739 N N . PRO A 0 95 . -21.598 -9.184 -16.100 1.00 46.15 95 A 1 ATOM 740 C CA . PRO A 0 95 . -21.862 -7.969 -16.883 1.00 46.15 95 A 1 ATOM 741 C C . PRO A 0 95 . -22.086 -6.658 -16.091 1.00 46.15 95 A 1 ATOM 742 C CB . PRO A 0 95 . -23.036 -8.303 -17.815 1.00 46.15 95 A 1 ATOM 743 O O . PRO A 0 95 . -22.204 -5.599 -16.704 1.00 46.15 95 A 1 ATOM 744 C CG . PRO A 0 95 . -23.576 -9.665 -17.380 1.00 46.15 95 A 1 ATOM 745 C CD . PRO A 0 95 . -22.589 -10.212 -16.361 1.00 46.15 95 A 1 ATOM 746 N N . GLY A 0 96 . -22.091 -6.678 -14.752 1.00 48.23 96 A 1 ATOM 747 C CA . GLY A 0 96 . -22.182 -5.481 -13.893 1.00 48.23 96 A 1 ATOM 748 C C . GLY A 0 96 . -20.854 -4.740 -13.631 1.00 48.23 96 A 1 ATOM 749 O O . GLY A 0 96 . -20.848 -3.679 -13.008 1.00 48.23 96 A 1 ATOM 750 N N . ILE A 0 97 . -19.718 -5.267 -14.106 1.00 51.90 97 A 1 ATOM 751 C CA . ILE A 0 97 . -18.362 -4.774 -13.777 1.00 51.90 97 A 1 ATOM 752 C C . ILE A 0 97 . -18.064 -3.369 -14.309 1.00 51.90 97 A 1 ATOM 753 C CB . ILE A 0 97 . -17.318 -5.767 -14.325 1.00 51.90 97 A 1 ATOM 754 O O . ILE A 0 97 . -17.289 -2.629 -13.702 1.00 51.90 97 A 1 ATOM 755 C CG1 . ILE A 0 97 . -17.380 -7.065 -13.509 1.00 51.90 97 A 1 ATOM 756 C CG2 . ILE A 0 97 . -15.870 -5.235 -14.289 1.00 51.90 97 A 1 ATOM 757 C CD1 . ILE A 0 97 . -16.705 -8.203 -14.261 1.00 51.90 97 A 1 ATOM 758 N N . ALA A 0 98 . -18.638 -2.971 -15.445 1.00 57.35 98 A 1 ATOM 759 C CA . ALA A 0 98 . -18.297 -1.688 -16.063 1.00 57.35 98 A 1 ATOM 760 C C . ALA A 0 98 . -18.688 -0.479 -15.191 1.00 57.35 98 A 1 ATOM 761 C CB . ALA A 0 98 . -18.952 -1.620 -17.444 1.00 57.35 98 A 1 ATOM 762 O O . ALA A 0 98 . -18.020 0.551 -15.248 1.00 57.35 98 A 1 ATOM 763 N N . ASP A 0 99 . -19.744 -0.598 -14.382 1.00 60.94 99 A 1 ATOM 764 C CA . ASP A 0 99 . -20.171 0.469 -13.470 1.00 60.94 99 A 1 ATOM 765 C C . ASP A 0 99 . -19.370 0.434 -12.159 1.00 60.94 99 A 1 ATOM 766 C CB . ASP A 0 99 . -21.687 0.356 -13.246 1.00 60.94 99 A 1 ATOM 767 O O . ASP A 0 99 . -18.842 1.453 -11.711 1.00 60.94 99 A 1 ATOM 768 C CG . ASP A 0 99 . -22.298 1.658 -12.720 1.00 60.94 99 A 1 ATOM 769 O OD1 . ASP A 0 99 . -21.826 2.733 -13.163 1.00 60.94 99 A 1 ATOM 770 O OD2 . ASP A 0 99 . -23.269 1.559 -11.943 1.00 60.94 99 A 1 ATOM 771 N N . GLN A 0 100 . -19.141 -0.769 -11.617 1.00 64.75 100 A 1 ATOM 772 C CA . GLN A 0 100 . -18.303 -0.968 -10.428 1.00 64.75 100 A 1 ATOM 773 C C . GLN A 0 100 . -16.858 -0.500 -10.652 1.00 64.75 100 A 1 ATOM 774 C CB . GLN A 0 100 . -18.309 -2.448 -10.023 1.00 64.75 100 A 1 ATOM 775 O O . GLN A 0 100 . -16.298 0.212 -9.821 1.00 64.75 100 A 1 ATOM 776 C CG . GLN A 0 100 . -19.667 -2.909 -9.476 1.00 64.75 100 A 1 ATOM 777 C CD . GLN A 0 100 . -19.666 -4.378 -9.059 1.00 64.75 100 A 1 ATOM 778 N NE2 . GLN A 0 100 . -20.739 -4.857 -8.470 1.00 64.75 100 A 1 ATOM 779 O OE1 . GLN A 0 100 . -18.725 -5.129 -9.261 1.00 64.75 100 A 1 ATOM 780 N N . SER A 0 101 . -16.256 -0.834 -11.796 1.00 77.17 101 A 1 ATOM 781 C CA . SER A 0 101 . -14.900 -0.385 -12.141 1.00 77.17 101 A 1 ATOM 782 C C . SER A 0 101 . -14.805 1.140 -12.221 1.00 77.17 101 A 1 ATOM 783 C CB . SER A 0 101 . -14.408 -1.020 -13.447 1.00 77.17 101 A 1 ATOM 784 O O . SER A 0 101 . -13.847 1.716 -11.708 1.00 77.17 101 A 1 ATOM 785 O OG . SER A 0 101 . -15.318 -0.786 -14.503 1.00 77.17 101 A 1 ATOM 786 N N . LYS A 0 102 . -15.814 1.824 -12.777 1.00 84.05 102 A 1 ATOM 787 C CA . LYS A 0 102 . -15.866 3.295 -12.801 1.00 84.05 102 A 1 ATOM 788 C C . LYS A 0 102 . -15.961 3.893 -11.401 1.00 84.05 102 A 1 ATOM 789 C CB . LYS A 0 102 . -17.052 3.773 -13.641 1.00 84.05 102 A 1 ATOM 790 O O . LYS A 0 102 . -15.249 4.854 -11.118 1.00 84.05 102 A 1 ATOM 791 C CG . LYS A 0 102 . -16.799 3.611 -15.142 1.00 84.05 102 A 1 ATOM 792 C CD . LYS A 0 102 . -18.085 3.979 -15.883 1.00 84.05 102 A 1 ATOM 793 C CE . LYS A 0 102 . -17.928 3.761 -17.384 1.00 84.05 102 A 1 ATOM 794 N NZ . LYS A 0 102 . -19.204 4.066 -18.071 1.00 84.05 102 A 1 ATOM 795 N N . GLN A 0 103 . -16.792 3.321 -10.531 1.00 88.05 103 A 1 ATOM 796 C CA . GLN A 0 103 . -16.922 3.767 -9.144 1.00 88.05 103 A 1 ATOM 797 C C . GLN A 0 103 . -15.601 3.612 -8.377 1.00 88.05 103 A 1 ATOM 798 C CB . GLN A 0 103 . -18.057 2.981 -8.477 1.00 88.05 103 A 1 ATOM 799 O O . GLN A 0 103 . -15.161 4.545 -7.707 1.00 88.05 103 A 1 ATOM 800 C CG . GLN A 0 103 . -18.391 3.535 -7.084 1.00 88.05 103 A 1 ATOM 801 C CD . GLN A 0 103 . -19.519 2.770 -6.399 1.00 88.05 103 A 1 ATOM 802 N NE2 . GLN A 0 103 . -20.029 3.271 -5.297 1.00 88.05 103 A 1 ATOM 803 O OE1 . GLN A 0 103 . -19.944 1.704 -6.808 1.00 88.05 103 A 1 ATOM 804 N N . VAL A 0 104 . -14.921 2.472 -8.529 1.00 89.94 104 A 1 ATOM 805 C CA . VAL A 0 104 . -13.603 2.235 -7.920 1.00 89.94 104 A 1 ATOM 806 C C . VAL A 0 104 . -12.572 3.230 -8.456 1.00 89.94 104 A 1 ATOM 807 C CB . VAL A 0 104 . -13.149 0.781 -8.147 1.00 89.94 104 A 1 ATOM 808 O O . VAL A 0 104 . -11.844 3.834 -7.673 1.00 89.94 104 A 1 ATOM 809 C CG1 . VAL A 0 104 . -11.716 0.529 -7.657 1.00 89.94 104 A 1 ATOM 810 C CG2 . VAL A 0 104 . -14.061 -0.200 -7.401 1.00 89.94 104 A 1 ATOM 811 N N . ILE A 0 105 . -12.527 3.463 -9.771 1.00 91.36 105 A 1 ATOM 812 C CA . ILE A 0 105 . -11.613 4.444 -10.380 1.00 91.36 105 A 1 ATOM 813 C C . ILE A 0 105 . -11.841 5.849 -9.807 1.00 91.36 105 A 1 ATOM 814 C CB . ILE A 0 105 . -11.753 4.420 -11.921 1.00 91.36 105 A 1 ATOM 815 O O . ILE A 0 105 . -10.872 6.552 -9.522 1.00 91.36 105 A 1 ATOM 816 C CG1 . ILE A 0 105 . -11.130 3.122 -12.482 1.00 91.36 105 A 1 ATOM 817 C CG2 . ILE A 0 105 . -11.078 5.642 -12.578 1.00 91.36 105 A 1 ATOM 818 C CD1 . ILE A 0 105 . -11.539 2.814 -13.929 1.00 91.36 105 A 1 ATOM 819 N N . ASP A 0 106 . -13.098 6.254 -9.610 1.00 93.85 106 A 1 ATOM 820 C CA . ASP A 0 106 . -13.429 7.551 -9.017 1.00 93.85 106 A 1 ATOM 821 C C . ASP A 0 106 . -12.966 7.653 -7.556 1.00 93.85 106 A 1 ATOM 822 C CB . ASP A 0 106 . -14.934 7.816 -9.156 1.00 93.85 106 A 1 ATOM 823 O O . ASP A 0 106 . -12.326 8.636 -7.172 1.00 93.85 106 A 1 ATOM 824 C CG . ASP A 0 106 . -15.264 9.283 -8.874 1.00 93.85 106 A 1 ATOM 825 O OD1 . ASP A 0 106 . -14.645 10.147 -9.546 1.00 93.85 106 A 1 ATOM 826 O OD2 . ASP A 0 106 . -16.138 9.555 -8.031 1.00 93.85 106 A 1 ATOM 827 N N . LEU A 0 107 . -13.180 6.596 -6.766 1.00 95.24 107 A 1 ATOM 828 C CA . LEU A 0 107 . -12.704 6.513 -5.384 1.00 95.24 107 A 1 ATOM 829 C C . LEU A 0 107 . -11.173 6.567 -5.290 1.00 95.24 107 A 1 ATOM 830 C CB . LEU A 0 107 . -13.248 5.226 -4.735 1.00 95.24 107 A 1 ATOM 831 O O . LEU A 0 107 . -10.647 7.167 -4.351 1.00 95.24 107 A 1 ATOM 832 C CG . LEU A 0 107 . -14.760 5.261 -4.448 1.00 95.24 107 A 1 ATOM 833 C CD1 . LEU A 0 107 . -15.228 3.863 -4.057 1.00 95.24 107 A 1 ATOM 834 C CD2 . LEU A 0 107 . -15.094 6.214 -3.297 1.00 95.24 107 A 1 ATOM 835 N N . LEU A 0 108 . -10.452 6.000 -6.261 1.00 95.60 108 A 1 ATOM 836 C CA . LEU A 0 108 . -8.985 5.988 -6.317 1.00 95.60 108 A 1 ATOM 837 C C . LEU A 0 108 . -8.360 7.277 -6.872 1.00 95.60 108 A 1 ATOM 838 C CB . LEU A 0 108 . -8.499 4.746 -7.087 1.00 95.60 108 A 1 ATOM 839 O O . LEU A 0 108 . -7.133 7.369 -6.951 1.00 95.60 108 A 1 ATOM 840 C CG . LEU A 0 108 . -8.848 3.397 -6.433 1.00 95.60 108 A 1 ATOM 841 C CD1 . LEU A 0 108 . -8.297 2.259 -7.293 1.00 95.60 108 A 1 ATOM 842 C CD2 . LEU A 0 108 . -8.286 3.252 -5.021 1.00 95.60 108 A 1 ATOM 843 N N . LYS A 0 109 . -9.154 8.302 -7.207 1.00 95.92 109 A 1 ATOM 844 C CA . LYS A 0 109 . -8.610 9.627 -7.532 1.00 95.92 109 A 1 ATOM 845 C C . LYS A 0 109 . -7.844 10.199 -6.343 1.00 95.92 109 A 1 ATOM 846 C CB . LYS A 0 109 . -9.712 10.588 -7.985 1.00 95.92 109 A 1 ATOM 847 O O . LYS A 0 109 . -8.322 10.195 -5.201 1.00 95.92 109 A 1 ATOM 848 C CG . LYS A 0 109 . -10.219 10.226 -9.384 1.00 95.92 109 A 1 ATOM 849 C CD . LYS A 0 109 . -11.388 11.130 -9.769 1.00 95.92 109 A 1 ATOM 850 C CE . LYS A 0 109 . -11.901 10.749 -11.157 1.00 95.92 109 A 1 ATOM 851 N NZ . LYS A 0 109 . -13.212 11.384 -11.413 1.00 95.92 109 A 1 ATOM 852 N N . VAL A 0 110 . -6.657 10.715 -6.639 1.00 96.33 110 A 1 ATOM 853 C CA . VAL A 0 110 . -5.704 11.242 -5.664 1.00 96.33 110 A 1 ATOM 854 C C . VAL A 0 110 . -5.878 12.749 -5.553 1.00 96.33 110 A 1 ATOM 855 C CB . VAL A 0 110 . -4.265 10.876 -6.065 1.00 96.33 110 A 1 ATOM 856 O O . VAL A 0 110 . -5.807 13.479 -6.545 1.00 96.33 110 A 1 ATOM 857 C CG1 . VAL A 0 110 . -3.255 11.373 -5.033 1.00 96.33 110 A 1 ATOM 858 C CG2 . VAL A 0 110 . -4.077 9.359 -6.196 1.00 96.33 110 A 1 ATOM 859 N N . ASN A 0 111 . -6.067 13.247 -4.333 1.00 94.82 111 A 1 ATOM 860 C CA . ASN A 0 111 . -6.052 14.680 -4.086 1.00 94.82 111 A 1 ATOM 861 C C . ASN A 0 111 . -4.604 15.170 -3.975 1.00 94.82 111 A 1 ATOM 862 C CB . ASN A 0 111 . -6.907 15.007 -2.858 1.00 94.82 111 A 1 ATOM 863 O O . ASN A 0 111 . -3.994 15.107 -2.911 1.00 94.82 111 A 1 ATOM 864 C CG . ASN A 0 111 . -7.060 16.504 -2.639 1.00 94.82 111 A 1 ATOM 865 N ND2 . ASN A 0 111 . -8.060 16.894 -1.885 1.00 94.82 111 A 1 ATOM 866 O OD1 . ASN A 0 111 . -6.321 17.346 -3.134 1.00 94.82 111 A 1 ATOM 867 N N . ILE A 0 112 . -4.074 15.718 -5.071 1.00 92.56 112 A 1 ATOM 868 C CA . ILE A 0 112 . -2.672 16.160 -5.179 1.00 92.56 112 A 1 ATOM 869 C C . ILE A 0 112 . -2.285 17.153 -4.070 1.00 92.56 112 A 1 ATOM 870 C CB . ILE A 0 112 . -2.413 16.758 -6.583 1.00 92.56 112 A 1 ATOM 871 O O . ILE A 0 112 . -1.172 17.105 -3.557 1.00 92.56 112 A 1 ATOM 872 C CG1 . ILE A 0 112 . -2.697 15.717 -7.695 1.00 92.56 112 A 1 ATOM 873 C CG2 . ILE A 0 112 . -0.963 17.270 -6.712 1.00 92.56 112 A 1 ATOM 874 C CD1 . ILE A 0 112 . -2.784 16.323 -9.101 1.00 92.56 112 A 1 ATOM 875 N N . LYS A 0 113 . -3.205 18.024 -3.627 1.00 92.05 113 A 1 ATOM 876 C CA . LYS A 0 113 . -2.922 18.985 -2.542 1.00 92.05 113 A 1 ATOM 877 C C . LYS A 0 113 . -2.633 18.292 -1.210 1.00 92.05 113 A 1 ATOM 878 C CB . LYS A 0 113 . -4.098 19.951 -2.351 1.00 92.05 113 A 1 ATOM 879 O O . LYS A 0 113 . -1.918 18.838 -0.378 1.00 92.05 113 A 1 ATOM 880 C CG . LYS A 0 113 . -4.377 20.808 -3.592 1.00 92.05 113 A 1 ATOM 881 C CD . LYS A 0 113 . -5.518 21.791 -3.305 1.00 92.05 113 A 1 ATOM 882 C CE . LYS A 0 113 . -5.804 22.638 -4.549 1.00 92.05 113 A 1 ATOM 883 N NZ . LYS A 0 113 . -6.914 23.596 -4.317 1.00 92.05 113 A 1 ATOM 884 N N . MET A 0 114 . -3.214 17.113 -1.019 1.00 94.02 114 A 1 ATOM 885 C CA . MET A 0 114 . -3.094 16.309 0.189 1.00 94.02 114 A 1 ATOM 886 C C . MET A 0 114 . -1.925 15.314 0.124 1.00 94.02 114 A 1 ATOM 887 C CB . MET A 0 114 . -4.433 15.605 0.459 1.00 94.02 114 A 1 ATOM 888 O O . MET A 0 114 . -1.687 14.651 1.119 1.00 94.02 114 A 1 ATOM 889 C CG . MET A 0 114 . -5.605 16.554 0.727 1.00 94.02 114 A 1 ATOM 890 S SD . MET A 0 114 . -5.495 17.572 2.227 1.00 94.02 114 A 1 ATOM 891 C CE . MET A 0 114 . -7.026 18.519 2.019 1.00 94.02 114 A 1 ATOM 892 N N . LEU A 0 115 . -1.172 15.229 -0.986 1.00 94.00 115 A 1 ATOM 893 C CA . LEU A 0 115 . 0.085 14.460 -1.048 1.00 94.00 115 A 1 ATOM 894 C C . LEU A 0 115 . 1.240 15.150 -0.301 1.00 94.00 115 A 1 ATOM 895 C CB . LEU A 0 115 . 0.497 14.233 -2.517 1.00 94.00 115 A 1 ATOM 896 O O . LEU A 0 115 . 2.235 14.509 0.039 1.00 94.00 115 A 1 ATOM 897 C CG . LEU A 0 115 . -0.376 13.245 -3.306 1.00 94.00 115 A 1 ATOM 898 C CD1 . LEU A 0 115 . 0.050 13.269 -4.776 1.00 94.00 115 A 1 ATOM 899 C CD2 . LEU A 0 115 . -0.213 11.810 -2.800 1.00 94.00 115 A 1 ATOM 900 N N . ASN A 0 116 . 1.129 16.460 -0.055 1.00 91.79 116 A 1 ATOM 901 C CA . ASN A 0 116 . 2.160 17.228 0.631 1.00 91.79 116 A 1 ATOM 902 C C . ASN A 0 116 . 2.113 16.997 2.152 1.00 91.79 116 A 1 ATOM 903 C CB . ASN A 0 116 . 2.041 18.713 0.249 1.00 91.79 116 A 1 ATOM 904 O O . ASN A 0 116 . 1.442 17.732 2.883 1.00 91.79 116 A 1 ATOM 905 C CG . ASN A 0 116 . 3.136 19.550 0.894 1.00 91.79 116 A 1 ATOM 906 N ND2 . ASN A 0 116 . 3.085 20.853 0.756 1.00 91.79 116 A 1 ATOM 907 O OD1 . ASN A 0 116 . 4.043 19.061 1.546 1.00 91.79 116 A 1 ATOM 908 N N . HIS A 0 117 . 2.897 16.025 2.620 1.00 91.41 117 A 1 ATOM 909 C CA . HIS A 0 117 . 3.009 15.697 4.041 1.00 91.41 117 A 1 ATOM 910 C C . HIS A 0 117 . 3.540 16.866 4.891 1.00 91.41 117 A 1 ATOM 911 C CB . HIS A 0 117 . 3.857 14.425 4.199 1.00 91.41 117 A 1 ATOM 912 O O . HIS A 0 117 . 3.092 17.051 6.017 1.00 91.41 117 A 1 ATOM 913 C CG . HIS A 0 117 . 5.344 14.648 4.082 1.00 91.41 117 A 1 ATOM 914 C CD2 . HIS A 0 117 . 6.185 14.945 5.120 1.00 91.41 117 A 1 ATOM 915 N ND1 . HIS A 0 117 . 6.117 14.575 2.943 1.00 91.41 117 A 1 ATOM 916 C CE1 . HIS A 0 117 . 7.392 14.820 3.290 1.00 91.41 117 A 1 ATOM 917 N NE2 . HIS A 0 117 . 7.484 15.039 4.614 1.00 91.41 117 A 1 ATOM 918 N N . VAL A 0 118 . 4.424 17.718 4.355 1.00 89.79 118 A 1 ATOM 919 C CA . VAL A 0 118 . 4.911 18.921 5.061 1.00 89.79 118 A 1 ATOM 920 C C . VAL A 0 118 . 3.776 19.928 5.262 1.00 89.79 118 A 1 ATOM 921 C CB . VAL A 0 118 . 6.079 19.585 4.302 1.00 89.79 118 A 1 ATOM 922 O O . VAL A 0 118 . 3.658 20.546 6.321 1.00 89.79 118 A 1 ATOM 923 C CG1 . VAL A 0 118 . 6.629 20.800 5.059 1.00 89.79 118 A 1 ATOM 924 C CG2 . VAL A 0 118 . 7.235 18.603 4.076 1.00 89.79 118 A 1 ATOM 925 N N . GLY A 0 119 . 2.896 20.060 4.267 1.00 90.54 119 A 1 ATOM 926 C CA . GLY A 0 119 . 1.675 20.859 4.378 1.00 90.54 119 A 1 ATOM 927 C C . GLY A 0 119 . 0.695 20.292 5.410 1.00 90.54 119 A 1 ATOM 928 O O . GLY A 0 119 . 0.088 21.051 6.165 1.00 90.54 119 A 1 ATOM 929 N N . GLU A 0 120 . 0.566 18.965 5.491 1.00 93.75 120 A 1 ATOM 930 C CA . GLU A 0 120 . -0.230 18.303 6.530 1.00 93.75 120 A 1 ATOM 931 C C . GLU A 0 120 . 0.343 18.536 7.931 1.00 93.75 120 A 1 ATOM 932 C CB . GLU A 0 120 . -0.375 16.809 6.215 1.00 93.75 120 A 1 ATOM 933 O O . GLU A 0 120 . -0.410 18.935 8.819 1.00 93.75 120 A 1 ATOM 934 C CG . GLU A 0 120 . -1.173 16.068 7.300 1.00 93.75 120 A 1 ATOM 935 C CD . GLU A 0 120 . -1.530 14.633 6.906 1.00 93.75 120 A 1 ATOM 936 O OE1 . GLU A 0 120 . -2.390 14.039 7.591 1.00 93.75 120 A 1 ATOM 937 O OE2 . GLU A 0 120 . -1.031 14.129 5.876 1.00 93.75 120 A 1 ATOM 938 N N . LEU A 0 121 . 1.658 18.378 8.116 1.00 91.41 121 A 1 ATOM 939 C CA . LEU A 0 121 . 2.330 18.717 9.370 1.00 91.41 121 A 1 ATOM 940 C C . LEU A 0 121 . 2.060 20.175 9.736 1.00 91.41 121 A 1 ATOM 941 C CB . LEU A 0 121 . 3.847 18.462 9.258 1.00 91.41 121 A 1 ATOM 942 O O . LEU A 0 121 . 1.653 20.459 10.860 1.00 91.41 121 A 1 ATOM 943 C CG . LEU A 0 121 . 4.251 16.987 9.189 1.00 91.41 121 A 1 ATOM 944 C CD1 . LEU A 0 121 . 5.745 16.850 8.893 1.00 91.41 121 A 1 ATOM 945 C CD2 . LEU A 0 121 . 3.947 16.263 10.502 1.00 91.41 121 A 1 ATOM 946 N N . SER A 0 122 . 2.213 21.092 8.775 1.00 91.88 122 A 1 ATOM 947 C CA . SER A 0 122 . 2.009 22.531 8.993 1.00 91.88 122 A 1 ATOM 948 C C . SER A 0 122 . 0.592 22.845 9.461 1.00 91.88 122 A 1 ATOM 949 C CB . SER A 0 122 . 2.321 23.322 7.722 1.00 91.88 122 A 1 ATOM 950 O O . SER A 0 122 . 0.398 23.745 10.273 1.00 91.88 122 A 1 ATOM 951 O OG . SER A 0 122 . 3.664 23.141 7.319 1.00 91.88 122 A 1 ATOM 952 N N . ARG A 0 123 . -0.401 22.076 9.004 1.00 90.95 123 A 1 ATOM 953 C CA . ARG A 0 123 . -1.788 22.174 9.469 1.00 90.95 123 A 1 ATOM 954 C C . ARG A 0 123 . -1.990 21.594 10.874 1.00 90.95 123 A 1 ATOM 955 C CB . ARG A 0 123 . -2.681 21.484 8.430 1.00 90.95 123 A 1 ATOM 956 O O . ARG A 0 123 . -2.855 22.085 11.589 1.00 90.95 123 A 1 ATOM 957 C CG . ARG A 0 123 . -4.179 21.594 8.753 1.00 90.95 123 A 1 ATOM 958 C CD . ARG A 0 123 . -5.026 20.898 7.683 1.00 90.95 123 A 1 ATOM 959 N NE . ARG A 0 123 . -4.790 19.438 7.666 1.00 90.95 123 A 1 ATOM 960 N NH1 . ARG A 0 123 . -5.355 19.037 5.478 1.00 90.95 123 A 1 ATOM 961 N NH2 . ARG A 0 123 . -4.609 17.359 6.746 1.00 90.95 123 A 1 ATOM 962 C CZ . ARG A 0 123 . -4.924 18.619 6.637 1.00 90.95 123 A 1 ATOM 963 N N . LEU A 0 124 . -1.254 20.546 11.247 1.00 89.90 124 A 1 ATOM 964 C CA . LEU A 0 124 . -1.389 19.866 12.541 1.00 89.90 124 A 1 ATOM 965 C C . LEU A 0 124 . -0.677 20.603 13.683 1.00 89.90 124 A 1 ATOM 966 C CB . LEU A 0 124 . -0.860 18.422 12.422 1.00 89.90 124 A 1 ATOM 967 O O . LEU A 0 124 . -1.244 20.724 14.764 1.00 89.90 124 A 1 ATOM 968 C CG . LEU A 0 124 . -1.738 17.468 11.592 1.00 89.90 124 A 1 ATOM 969 C CD1 . LEU A 0 124 . -1.010 16.138 11.394 1.00 89.90 124 A 1 ATOM 970 C CD2 . LEU A 0 124 . -3.084 17.184 12.266 1.00 89.90 124 A 1 ATOM 971 N N . PHE A 0 125 . 0.541 21.094 13.444 1.00 89.18 125 A 1 ATOM 972 C CA . PHE A 0 125 . 1.406 21.681 14.478 1.00 89.18 125 A 1 ATOM 973 C C . PHE A 0 125 . 1.616 23.195 14.329 1.00 89.18 125 A 1 ATOM 974 C CB . PHE A 0 125 . 2.749 20.936 14.480 1.00 89.18 125 A 1 ATOM 975 O O . PHE A 0 125 . 2.146 23.830 15.237 1.00 89.18 125 A 1 ATOM 976 C CG . PHE A 0 125 . 2.628 19.449 14.761 1.00 89.18 125 A 1 ATOM 977 C CD1 . PHE A 0 125 . 2.404 19.003 16.077 1.00 89.18 125 A 1 ATOM 978 C CD2 . PHE A 0 125 . 2.728 18.512 13.715 1.00 89.18 125 A 1 ATOM 979 C CE1 . PHE A 0 125 . 2.285 17.629 16.348 1.00 89.18 125 A 1 ATOM 980 C CE2 . PHE A 0 125 . 2.605 17.137 13.985 1.00 89.18 125 A 1 ATOM 981 C CZ . PHE A 0 125 . 2.387 16.695 15.302 1.00 89.18 125 A 1 ATOM 982 N N . GLY A 0 126 . 1.198 23.783 13.204 1.00 84.42 126 A 1 ATOM 983 C CA . GLY A 0 126 . 1.514 25.164 12.842 1.00 84.42 126 A 1 ATOM 984 C C . GLY A 0 126 . 2.849 25.276 12.099 1.00 84.42 126 A 1 ATOM 985 O O . GLY A 0 126 . 3.790 24.521 12.340 1.00 84.42 126 A 1 ATOM 986 N N . SER A 0 127 . 2.944 26.238 11.180 1.00 82.71 127 A 1 ATOM 987 C CA . SER A 0 127 . 4.120 26.424 10.314 1.00 82.71 127 A 1 ATOM 988 C C . SER A 0 127 . 5.398 26.820 11.060 1.00 82.71 127 A 1 ATOM 989 C CB . SER A 0 127 . 3.810 27.486 9.254 1.00 82.71 127 A 1 ATOM 990 O O . SER A 0 127 . 6.490 26.630 10.539 1.00 82.71 127 A 1 ATOM 991 O OG . SER A 0 127 . 3.290 28.667 9.845 1.00 82.71 127 A 1 ATOM 992 N N . GLU A 0 128 . 5.278 27.381 12.263 1.00 77.25 128 A 1 ATOM 993 C CA . GLU A 0 128 . 6.425 27.808 13.073 1.00 77.25 128 A 1 ATOM 994 C C . GLU A 0 128 . 7.168 26.616 13.693 1.00 77.25 128 A 1 ATOM 995 C CB . GLU A 0 128 . 5.944 28.770 14.170 1.00 77.25 128 A 1 ATOM 996 O O . GLU A 0 128 . 8.397 26.589 13.691 1.00 77.25 128 A 1 ATOM 997 C CG . GLU A 0 128 . 5.379 30.078 13.590 1.00 77.25 128 A 1 ATOM 998 C CD . GLU A 0 128 . 4.876 31.058 14.662 1.00 77.25 128 A 1 ATOM 999 O OE1 . GLU A 0 128 . 4.484 32.174 14.255 1.00 77.25 128 A 1 ATOM 1000 O OE2 . GLU A 0 128 . 4.856 30.683 15.855 1.00 77.25 128 A 1 ATOM 1001 N N . VAL A 0 129 . 6.433 25.601 14.165 1.00 74.71 129 A 1 ATOM 1002 C CA . VAL A 0 129 . 6.985 24.443 14.897 1.00 74.71 129 A 1 ATOM 1003 C C . VAL A 0 129 . 7.790 23.516 13.990 1.00 74.71 129 A 1 ATOM 1004 C CB . VAL A 0 129 . 5.848 23.659 15.586 1.00 74.71 129 A 1 ATOM 1005 O O . VAL A 0 129 . 8.775 22.923 14.417 1.00 74.71 129 A 1 ATOM 1006 C CG1 . VAL A 0 129 . 6.341 22.398 16.309 1.00 74.71 129 A 1 ATOM 1007 C CG2 . VAL A 0 129 . 5.141 24.538 16.625 1.00 74.71 129 A 1 ATOM 1008 N N . ILE A 0 130 . 7.409 23.407 12.720 1.00 66.14 130 A 1 ATOM 1009 C CA . ILE A 0 130 . 8.117 22.564 11.739 1.00 66.14 130 A 1 ATOM 1010 C C . ILE A 0 130 . 9.398 23.248 11.242 1.00 66.14 130 A 1 ATOM 1011 C CB . ILE A 0 130 . 7.111 22.189 10.634 1.00 66.14 130 A 1 ATOM 1012 O O . ILE A 0 130 . 10.180 22.662 10.493 1.00 66.14 130 A 1 ATOM 1013 C CG1 . ILE A 0 130 . 6.063 21.263 11.285 1.00 66.14 130 A 1 ATOM 1014 C CG2 . ILE A 0 130 . 7.680 21.468 9.400 1.00 66.14 130 A 1 ATOM 1015 C CD1 . ILE A 0 130 . 4.712 21.510 10.670 1.00 66.14 130 A 1 ATOM 1016 N N . GLY A 0 131 . 9.612 24.499 11.664 1.00 57.19 131 A 1 ATOM 1017 C CA . GLY A 0 131 . 10.357 25.471 10.893 1.00 57.19 131 A 1 ATOM 1018 C C . GLY A 0 131 . 9.567 25.773 9.626 1.00 57.19 131 A 1 ATOM 1019 O O . GLY A 0 131 . 8.986 24.881 9.006 1.00 57.19 131 A 1 ATOM 1020 N N . GLY A 0 132 . 9.539 27.028 9.191 1.00 45.06 132 A 1 ATOM 1021 C CA . GLY A 0 132 . 9.191 27.303 7.803 1.00 45.06 132 A 1 ATOM 1022 C C . GLY A 0 132 . 10.213 26.583 6.926 1.00 45.06 132 A 1 ATOM 1023 O O . GLY A 0 132 . 11.259 27.152 6.636 1.00 45.06 132 A 1 ATOM 1024 N N . SER A 0 133 . 9.959 25.313 6.594 1.00 47.92 133 A 1 ATOM 1025 C CA . SER A 0 133 . 10.777 24.494 5.714 1.00 47.92 133 A 1 ATOM 1026 C C . SER A 0 133 . 10.839 25.252 4.412 1.00 47.92 133 A 1 ATOM 1027 C CB . SER A 0 133 . 10.151 23.108 5.520 1.00 47.92 133 A 1 ATOM 1028 O O . SER A 0 133 . 9.846 25.329 3.694 1.00 47.92 133 A 1 ATOM 1029 O OG . SER A 0 133 . 10.868 22.348 4.563 1.00 47.92 133 A 1 ATOM 1030 N N . GLU A 0 134 . 11.968 25.928 4.218 1.00 47.59 134 A 1 ATOM 1031 C CA . GLU A 0 134 . 12.331 26.617 2.998 1.00 47.59 134 A 1 ATOM 1032 C C . GLU A 0 134 . 11.125 27.299 2.344 1.00 47.59 134 A 1 ATOM 1033 C CB . GLU A 0 134 . 13.061 25.647 2.060 1.00 47.59 134 A 1 ATOM 1034 O O . GLU A 0 134 . 10.805 27.049 1.180 1.00 47.59 134 A 1 ATOM 1035 C CG . GLU A 0 134 . 14.277 24.988 2.734 1.00 47.59 134 A 1 ATOM 1036 C CD . GLU A 0 134 . 15.123 24.150 1.764 1.00 47.59 134 A 1 ATOM 1037 O OE1 . GLU A 0 134 . 16.201 23.698 2.206 1.00 47.59 134 A 1 ATOM 1038 O OE2 . GLU A 0 134 . 14.732 23.991 0.584 1.00 47.59 134 A 1 ATOM 1039 N N . THR A 0 135 . 10.454 28.216 3.065 1.00 41.72 135 A 1 ATOM 1040 C CA . THR A 0 135 . 9.906 29.367 2.346 1.00 41.72 135 A 1 ATOM 1041 C C . THR A 0 135 . 11.087 29.877 1.563 1.00 41.72 135 A 1 ATOM 1042 C CB . THR A 0 135 . 9.385 30.517 3.224 1.00 41.72 135 A 1 ATOM 1043 O O . THR A 0 135 . 11.995 30.455 2.167 1.00 41.72 135 A 1 ATOM 1044 C CG2 . THR A 0 135 . 7.923 30.322 3.602 1.00 41.72 135 A 1 ATOM 1045 O OG1 . THR A 0 135 . 10.138 30.663 4.403 1.00 41.72 135 A 1 ATOM 1046 N N . CYS A 0 136 . 11.108 29.557 0.263 1.00 40.42 136 A 1 ATOM 1047 C CA . CYS A 0 136 . 12.011 30.128 -0.701 1.00 40.42 136 A 1 ATOM 1048 C C . CYS A 0 136 . 12.167 31.561 -0.250 1.00 40.42 136 A 1 ATOM 1049 C CB . CYS A 0 136 . 11.397 30.101 -2.109 1.00 40.42 136 A 1 ATOM 1050 O O . CYS A 0 136 . 11.202 32.339 -0.276 1.00 40.42 136 A 1 ATOM 1051 S SG . CYS A 0 136 . 11.689 28.535 -2.969 1.00 40.42 136 A 1 ATOM 1052 N N . LEU A 0 137 . 13.367 31.879 0.238 1.00 40.38 137 A 1 ATOM 1053 C CA . LEU A 0 137 . 13.818 33.246 0.338 1.00 40.38 137 A 1 ATOM 1054 C C . LEU A 0 137 . 13.261 33.917 -0.913 1.00 40.38 137 A 1 ATOM 1055 C CB . LEU A 0 137 . 15.357 33.246 0.345 1.00 40.38 137 A 1 ATOM 1056 O O . LEU A 0 137 . 13.373 33.347 -2.002 1.00 40.38 137 A 1 ATOM 1057 C CG . LEU A 0 137 . 15.971 32.656 1.630 1.00 40.38 137 A 1 ATOM 1058 C CD1 . LEU A 0 137 . 17.440 32.316 1.393 1.00 40.38 137 A 1 ATOM 1059 C CD2 . LEU A 0 137 . 15.884 33.660 2.780 1.00 40.38 137 A 1 ATOM 1060 N N . ARG A 0 138 . 12.603 35.069 -0.764 1.00 36.86 138 A 1 ATOM 1061 C CA . ARG A 0 138 . 12.017 35.879 -1.851 1.00 36.86 138 A 1 ATOM 1062 C C . ARG A 0 138 . 13.059 36.326 -2.904 1.00 36.86 138 A 1 ATOM 1063 C CB . ARG A 0 138 . 11.238 37.069 -1.240 1.00 36.86 138 A 1 ATOM 1064 O O . ARG A 0 138 . 12.909 37.371 -3.530 1.00 36.86 138 A 1 ATOM 1065 C CG . ARG A 0 138 . 9.818 36.713 -0.780 1.00 36.86 138 A 1 ATOM 1066 C CD . ARG A 0 138 . 9.157 37.847 0.026 1.00 36.86 138 A 1 ATOM 1067 N NE . ARG A 0 138 . 8.774 39.031 -0.779 1.00 36.86 138 A 1 ATOM 1068 N NH1 . ARG A 0 138 . 7.539 40.069 0.861 1.00 36.86 138 A 1 ATOM 1069 N NH2 . ARG A 0 138 . 7.695 41.019 -1.144 1.00 36.86 138 A 1 ATOM 1070 C CZ . ARG A 0 138 . 8.009 40.029 -0.355 1.00 36.86 138 A 1 ATOM 1071 N N . ARG A 0 139 . 14.121 35.554 -3.140 1.00 39.89 139 A 1 ATOM 1072 C CA . ARG A 0 139 . 14.969 35.538 -4.320 1.00 39.89 139 A 1 ATOM 1073 C C . ARG A 0 139 . 14.115 35.132 -5.522 1.00 39.89 139 A 1 ATOM 1074 C CB . ARG A 0 139 . 16.162 34.589 -4.091 1.00 39.89 139 A 1 ATOM 1075 O O . ARG A 0 139 . 13.888 33.966 -5.817 1.00 39.89 139 A 1 ATOM 1076 C CG . ARG A 0 139 . 17.137 35.138 -3.031 1.00 39.89 139 A 1 ATOM 1077 C CD . ARG A 0 139 . 18.410 34.281 -2.906 1.00 39.89 139 A 1 ATOM 1078 N NE . ARG A 0 139 . 19.634 35.015 -3.303 1.00 39.89 139 A 1 ATOM 1079 N NH1 . ARG A 0 139 . 20.486 35.490 -1.211 1.00 39.89 139 A 1 ATOM 1080 N NH2 . ARG A 0 139 . 21.623 36.096 -3.027 1.00 39.89 139 A 1 ATOM 1081 C CZ . ARG A 0 139 . 20.567 35.530 -2.513 1.00 39.89 139 A 1 ATOM 1082 N N . LYS A 0 140 . 13.581 36.174 -6.161 1.00 41.29 140 A 1 ATOM 1083 C CA . LYS A 0 140 . 13.302 36.293 -7.597 1.00 41.29 140 A 1 ATOM 1084 C C . LYS A 0 140 . 13.110 34.955 -8.335 1.00 41.29 140 A 1 ATOM 1085 C CB . LYS A 0 140 . 14.455 37.097 -8.237 1.00 41.29 140 A 1 ATOM 1086 O O . LYS A 0 140 . 14.059 34.380 -8.838 1.00 41.29 140 A 1 ATOM 1087 C CG . LYS A 0 140 . 14.506 38.577 -7.809 1.00 41.29 140 A 1 ATOM 1088 C CD . LYS A 0 140 . 15.704 39.281 -8.471 1.00 41.29 140 A 1 ATOM 1089 C CE . LYS A 0 140 . 15.756 40.783 -8.149 1.00 41.29 140 A 1 ATOM 1090 N NZ . LYS A 0 140 . 16.953 41.430 -8.756 1.00 41.29 140 A 1 ATOM 1091 N N . ARG A 0 141 . 11.846 34.544 -8.488 1.00 41.78 141 A 1 ATOM 1092 C CA . ARG A 0 141 . 11.309 33.803 -9.652 1.00 41.78 141 A 1 ATOM 1093 C C . ARG A 0 141 . 12.098 32.586 -10.179 1.00 41.78 141 A 1 ATOM 1094 C CB . ARG A 0 141 . 10.989 34.798 -10.792 1.00 41.78 141 A 1 ATOM 1095 O O . ARG A 0 141 . 11.915 32.241 -11.345 1.00 41.78 141 A 1 ATOM 1096 C CG . ARG A 0 141 . 9.802 35.720 -10.501 1.00 41.78 141 A 1 ATOM 1097 C CD . ARG A 0 141 . 9.542 36.585 -11.741 1.00 41.78 141 A 1 ATOM 1098 N NE . ARG A 0 141 . 8.320 37.400 -11.603 1.00 41.78 141 A 1 ATOM 1099 N NH1 . ARG A 0 141 . 8.763 38.885 -13.304 1.00 41.78 141 A 1 ATOM 1100 N NH2 . ARG A 0 141 . 6.866 39.069 -12.148 1.00 41.78 141 A 1 ATOM 1101 C CZ . ARG A 0 141 . 7.992 38.443 -12.349 1.00 41.78 141 A 1 ATOM 1102 N N . SER A 0 142 . 12.855 31.855 -9.362 1.00 43.68 142 A 1 ATOM 1103 C CA . SER A 0 142 . 13.190 30.482 -9.747 1.00 43.68 142 A 1 ATOM 1104 C C . SER A 0 142 . 11.930 29.642 -9.561 1.00 43.68 142 A 1 ATOM 1105 C CB . SER A 0 142 . 14.390 29.920 -8.988 1.00 43.68 142 A 1 ATOM 1106 O O . SER A 0 142 . 11.510 29.365 -8.439 1.00 43.68 142 A 1 ATOM 1107 O OG . SER A 0 142 . 14.712 28.681 -9.587 1.00 43.68 142 A 1 ATOM 1108 N N . ARG A 0 143 . 11.248 29.313 -10.665 1.00 43.86 143 A 1 ATOM 1109 C CA . ARG A 0 143 . 10.171 28.316 -10.681 1.00 43.86 143 A 1 ATOM 1110 C C . ARG A 0 143 . 10.809 26.955 -10.398 1.00 43.86 143 A 1 ATOM 1111 C CB . ARG A 0 143 . 9.441 28.290 -12.040 1.00 43.86 143 A 1 ATOM 1112 O O . ARG A 0 143 . 10.979 26.163 -11.322 1.00 43.86 143 A 1 ATOM 1113 C CG . ARG A 0 143 . 8.585 29.513 -12.383 1.00 43.86 143 A 1 ATOM 1114 C CD . ARG A 0 143 . 7.972 29.289 -13.775 1.00 43.86 143 A 1 ATOM 1115 N NE . ARG A 0 143 . 7.302 30.495 -14.298 1.00 43.86 143 A 1 ATOM 1116 N NH1 . ARG A 0 143 . 7.289 29.890 -16.520 1.00 43.86 143 A 1 ATOM 1117 N NH2 . ARG A 0 143 . 6.460 31.866 -15.918 1.00 43.86 143 A 1 ATOM 1118 C CZ . ARG A 0 143 . 7.022 30.742 -15.569 1.00 43.86 143 A 1 ATOM 1119 N N . VAL A 0 144 . 11.189 26.686 -9.150 1.00 45.35 144 A 1 ATOM 1120 C CA . VAL A 0 144 . 11.492 25.320 -8.723 1.00 45.35 144 A 1 ATOM 1121 C C . VAL A 0 144 . 10.214 24.539 -8.999 1.00 45.35 144 A 1 ATOM 1122 C CB . VAL A 0 144 . 11.927 25.237 -7.247 1.00 45.35 144 A 1 ATOM 1123 O O . VAL A 0 144 . 9.166 24.814 -8.414 1.00 45.35 144 A 1 ATOM 1124 C CG1 . VAL A 0 144 . 12.261 23.788 -6.868 1.00 45.35 144 A 1 ATOM 1125 C CG2 . VAL A 0 144 . 13.175 26.096 -7.000 1.00 45.35 144 A 1 ATOM 1126 N N . LYS A 0 145 . 10.254 23.676 -10.017 1.00 52.48 145 A 1 ATOM 1127 C CA . LYS A 0 145 . 9.105 22.873 -10.429 1.00 52.48 145 A 1 ATOM 1128 C C . LYS A 0 145 . 8.709 22.041 -9.212 1.00 52.48 145 A 1 ATOM 1129 C CB . LYS A 0 145 . 9.482 21.973 -11.623 1.00 52.48 145 A 1 ATOM 1130 O O . LYS A 0 145 . 9.441 21.127 -8.848 1.00 52.48 145 A 1 ATOM 1131 C CG . LYS A 0 145 . 9.732 22.728 -12.942 1.00 52.48 145 A 1 ATOM 1132 C CD . LYS A 0 145 . 10.138 21.733 -14.044 1.00 52.48 145 A 1 ATOM 1133 C CE . LYS A 0 145 . 10.405 22.427 -15.386 1.00 52.48 145 A 1 ATOM 1134 N NZ . LYS A 0 145 . 10.893 21.461 -16.408 1.00 52.48 145 A 1 ATOM 1135 N N . HIS A 0 146 . 7.591 22.364 -8.564 1.00 58.98 146 A 1 ATOM 1136 C CA . HIS A 0 146 . 7.047 21.498 -7.524 1.00 58.98 146 A 1 ATOM 1137 C C . HIS A 0 146 . 6.798 20.126 -8.153 1.00 58.98 146 A 1 ATOM 1138 C CB . HIS A 0 146 . 5.762 22.088 -6.920 1.00 58.98 146 A 1 ATOM 1139 O O . HIS A 0 146 . 5.998 20.000 -9.083 1.00 58.98 146 A 1 ATOM 1140 C CG . HIS A 0 146 . 6.017 23.075 -5.809 1.00 58.98 146 A 1 ATOM 1141 C CD2 . HIS A 0 146 . 5.704 24.408 -5.798 1.00 58.98 146 A 1 ATOM 1142 N ND1 . HIS A 0 146 . 6.567 22.783 -4.579 1.00 58.98 146 A 1 ATOM 1143 C CE1 . HIS A 0 146 . 6.597 23.914 -3.854 1.00 58.98 146 A 1 ATOM 1144 N NE2 . HIS A 0 146 . 6.066 24.929 -4.554 1.00 58.98 146 A 1 ATOM 1145 N N . GLY A 0 147 . 7.529 19.111 -7.691 1.00 73.83 147 A 1 ATOM 1146 C CA . GLY A 0 147 . 7.229 17.738 -8.055 1.00 73.83 147 A 1 ATOM 1147 C C . GLY A 0 147 . 5.836 17.386 -7.534 1.00 73.83 147 A 1 ATOM 1148 O O . GLY A 0 147 . 5.442 17.818 -6.452 1.00 73.83 147 A 1 ATOM 1149 N N . MET A 0 148 . 5.052 16.680 -8.346 1.00 85.14 148 A 1 ATOM 1150 C CA . MET A 0 148 . 3.679 16.308 -8.016 1.00 85.14 148 A 1 ATOM 1151 C C . MET A 0 148 . 3.632 15.169 -6.997 1.00 85.14 148 A 1 ATOM 1152 C CB . MET A 0 148 . 2.934 15.875 -9.284 1.00 85.14 148 A 1 ATOM 1153 O O . MET A 0 148 . 2.687 15.113 -6.217 1.00 85.14 148 A 1 ATOM 1154 C CG . MET A 0 148 . 2.796 16.988 -10.326 1.00 85.14 148 A 1 ATOM 1155 S SD . MET A 0 148 . 1.951 16.454 -11.840 1.00 85.14 148 A 1 ATOM 1156 C CE . MET A 0 148 . 0.239 16.351 -11.252 1.00 85.14 148 A 1 ATOM 1157 N N . LEU A 0 149 . 4.623 14.267 -7.021 1.00 90.51 149 A 1 ATOM 1158 C CA . LEU A 0 149 . 4.787 13.246 -5.988 1.00 90.51 149 A 1 ATOM 1159 C C . LEU A 0 149 . 5.457 13.879 -4.774 1.00 90.51 149 A 1 ATOM 1160 C CB . LEU A 0 149 . 5.581 12.035 -6.527 1.00 90.51 149 A 1 ATOM 1161 O O . LEU A 0 149 . 4.826 14.094 -3.749 1.00 90.51 149 A 1 ATOM 1162 C CG . LEU A 0 149 . 4.879 11.227 -7.628 1.00 90.51 149 A 1 ATOM 1163 C CD1 . LEU A 0 149 . 5.759 10.050 -8.045 1.00 90.51 149 A 1 ATOM 1164 C CD2 . LEU A 0 149 . 3.548 10.648 -7.159 1.00 90.51 149 A 1 ATOM 1165 N N . VAL A 0 150 . 6.721 14.261 -4.924 1.00 92.30 150 A 1 ATOM 1166 C CA . VAL A 0 150 . 7.537 14.800 -3.836 1.00 92.30 150 A 1 ATOM 1167 C C . VAL A 0 150 . 8.044 16.199 -4.182 1.00 92.30 150 A 1 ATOM 1168 C CB . VAL A 0 150 . 8.692 13.846 -3.484 1.00 92.30 150 A 1 ATOM 1169 O O . VAL A 0 150 . 8.299 16.483 -5.357 1.00 92.30 150 A 1 ATOM 1170 C CG1 . VAL A 0 150 . 8.151 12.518 -2.937 1.00 92.30 150 A 1 ATOM 1171 C CG2 . VAL A 0 150 . 9.603 13.555 -4.681 1.00 92.30 150 A 1 ATOM 1172 N N . PRO A 0 151 . 8.210 17.096 -3.193 1.00 87.85 151 A 1 ATOM 1173 C CA . PRO A 0 151 . 8.875 18.368 -3.431 1.00 87.85 151 A 1 ATOM 1174 C C . PRO A 0 151 . 10.314 18.121 -3.904 1.00 87.85 151 A 1 ATOM 1175 C CB . PRO A 0 151 . 8.809 19.122 -2.099 1.00 87.85 151 A 1 ATOM 1176 O O . PRO A 0 151 . 11.037 17.310 -3.330 1.00 87.85 151 A 1 ATOM 1177 C CG . PRO A 0 151 . 8.737 18.004 -1.058 1.00 87.85 151 A 1 ATOM 1178 C CD . PRO A 0 151 . 7.946 16.908 -1.771 1.00 87.85 151 A 1 ATOM 1179 N N . VAL A 0 152 . 10.724 18.820 -4.963 1.00 89.20 152 A 1 ATOM 1180 C CA . VAL A 0 152 . 12.092 18.731 -5.485 1.00 89.20 152 A 1 ATOM 1181 C C . VAL A 0 152 . 13.001 19.544 -4.577 1.00 89.20 152 A 1 ATOM 1182 C CB . VAL A 0 152 . 12.192 19.224 -6.940 1.00 89.20 152 A 1 ATOM 1183 O O . VAL A 0 152 . 12.751 20.733 -4.370 1.00 89.20 152 A 1 ATOM 1184 C CG1 . VAL A 0 152 . 13.602 19.020 -7.506 1.00 89.20 152 A 1 ATOM 1185 C CG2 . VAL A 0 152 . 11.211 18.457 -7.833 1.00 89.20 152 A 1 ATOM 1186 N N . LYS A 0 153 . 14.043 18.911 -4.038 1.00 89.17 153 A 1 ATOM 1187 C CA . LYS A 0 153 . 15.010 19.587 -3.172 1.00 89.17 153 A 1 ATOM 1188 C C . LYS A 0 153 . 16.057 20.316 -3.999 1.00 89.17 153 A 1 ATOM 1189 C CB . LYS A 0 153 . 15.654 18.603 -2.193 1.00 89.17 153 A 1 ATOM 1190 O O . LYS A 0 153 . 16.483 19.838 -5.047 1.00 89.17 153 A 1 ATOM 1191 C CG . LYS A 0 153 . 14.593 18.000 -1.267 1.00 89.17 153 A 1 ATOM 1192 C CD . LYS A 0 153 . 15.247 17.068 -0.253 1.00 89.17 153 A 1 ATOM 1193 C CE . LYS A 0 153 . 14.146 16.313 0.488 1.00 89.17 153 A 1 ATOM 1194 N NZ . LYS A 0 153 . 14.686 15.181 1.260 1.00 89.17 153 A 1 ATOM 1195 N N . SER A 0 154 . 16.496 21.462 -3.486 1.00 85.90 154 A 1 ATOM 1196 C CA . SER A 0 154 . 17.548 22.279 -4.101 1.00 85.90 154 A 1 ATOM 1197 C C . SER A 0 154 . 18.925 21.608 -4.094 1.00 85.90 154 A 1 ATOM 1198 C CB . SER A 0 154 . 17.627 23.634 -3.389 1.00 85.90 154 A 1 ATOM 1199 O O . SER A 0 154 . 19.796 22.035 -4.835 1.00 85.90 154 A 1 ATOM 1200 O OG . SER A 0 154 . 17.891 23.470 -2.005 1.00 85.90 154 A 1 ATOM 1201 N N . THR A 0 155 . 19.116 20.565 -3.285 1.00 88.34 155 A 1 ATOM 1202 C CA . THR A 0 155 . 20.372 19.810 -3.158 1.00 88.34 155 A 1 ATOM 1203 C C . THR A 0 155 . 20.552 18.730 -4.212 1.00 88.34 155 A 1 ATOM 1204 C CB . THR A 0 155 . 20.426 19.116 -1.793 1.00 88.34 155 A 1 ATOM 1205 O O . THR A 0 155 . 21.626 18.149 -4.331 1.00 88.34 155 A 1 ATOM 1206 C CG2 . THR A 0 155 . 20.309 20.126 -0.670 1.00 88.34 155 A 1 ATOM 1207 O OG1 . THR A 0 155 . 19.325 18.248 -1.614 1.00 88.34 155 A 1 ATOM 1208 N N . TRP A 0 156 . 19.495 18.386 -4.945 1.00 93.07 156 A 1 ATOM 1209 C CA . TRP A 0 156 . 19.553 17.278 -5.884 1.00 93.07 156 A 1 ATOM 1210 C C . TRP A 0 156 . 20.134 17.722 -7.235 1.00 93.07 156 A 1 ATOM 1211 C CB . TRP A 0 156 . 18.173 16.644 -6.029 1.00 93.07 156 A 1 ATOM 1212 O O . TRP A 0 156 . 19.812 18.815 -7.708 1.00 93.07 156 A 1 ATOM 1213 C CG . TRP A 0 156 . 17.585 15.997 -4.807 1.00 93.07 156 A 1 ATOM 1214 C CD1 . TRP A 0 156 . 18.217 15.664 -3.654 1.00 93.07 156 A 1 ATOM 1215 C CD2 . TRP A 0 156 . 16.198 15.604 -4.620 1.00 93.07 156 A 1 ATOM 1216 C CE2 . TRP A 0 156 . 16.063 15.000 -3.336 1.00 93.07 156 A 1 ATOM 1217 C CE3 . TRP A 0 156 . 15.038 15.726 -5.414 1.00 93.07 156 A 1 ATOM 1218 N NE1 . TRP A 0 156 . 17.325 15.055 -2.787 1.00 93.07 156 A 1 ATOM 1219 C CH2 . TRP A 0 156 . 13.690 14.682 -3.670 1.00 93.07 156 A 1 ATOM 1220 C CZ2 . TRP A 0 156 . 14.832 14.527 -2.864 1.00 93.07 156 A 1 ATOM 1221 C CZ3 . TRP A 0 156 . 13.793 15.282 -4.936 1.00 93.07 156 A 1 ATOM 1222 N N . PRO A 0 157 . 20.932 16.869 -7.905 1.00 91.05 157 A 1 ATOM 1223 C CA . PRO A 0 157 . 21.416 17.137 -9.256 1.00 91.05 157 A 1 ATOM 1224 C C . PRO A 0 157 . 20.272 17.353 -10.247 1.00 91.05 157 A 1 ATOM 1225 C CB . PRO A 0 157 . 22.240 15.916 -9.668 1.00 91.05 157 A 1 ATOM 1226 O O . PRO A 0 157 . 19.188 16.800 -10.070 1.00 91.05 157 A 1 ATOM 1227 C CG . PRO A 0 157 . 22.677 15.347 -8.333 1.00 91.05 157 A 1 ATOM 1228 C CD . PRO A 0 157 . 21.503 15.631 -7.407 1.00 91.05 157 A 1 ATOM 1229 N N . PRO A 0 158 . 20.474 18.080 -11.350 1.00 89.61 158 A 1 ATOM 1230 C CA . PRO A 0 158 . 19.453 18.177 -12.384 1.00 89.61 158 A 1 ATOM 1231 C C . PRO A 0 158 . 19.170 16.801 -13.018 1.00 89.61 158 A 1 ATOM 1232 C CB . PRO A 0 158 . 20.008 19.205 -13.371 1.00 89.61 158 A 1 ATOM 1233 O O . PRO A 0 158 . 20.074 16.001 -13.258 1.00 89.61 158 A 1 ATOM 1234 C CG . PRO A 0 158 . 21.524 19.046 -13.233 1.00 89.61 158 A 1 ATOM 1235 C CD . PRO A 0 158 . 21.700 18.753 -11.745 1.00 89.61 158 A 1 ATOM 1236 N N . THR A 0 159 . 17.904 16.523 -13.332 1.00 88.71 159 A 1 ATOM 1237 C CA . THR A 0 159 . 17.472 15.293 -14.017 1.00 88.71 159 A 1 ATOM 1238 C C . THR A 0 159 . 17.761 15.377 -15.520 1.00 88.71 159 A 1 ATOM 1239 C CB . THR A 0 159 . 15.993 14.973 -13.720 1.00 88.71 159 A 1 ATOM 1240 O O . THR A 0 159 . 16.868 15.566 -16.344 1.00 88.71 159 A 1 ATOM 1241 C CG2 . THR A 0 159 . 15.828 14.387 -12.321 1.00 88.71 159 A 1 ATOM 1242 O OG1 . THR A 0 159 . 15.187 16.132 -13.722 1.00 88.71 159 A 1 ATOM 1243 N N . VAL A 0 160 . 19.036 15.266 -15.901 1.00 85.01 160 A 1 ATOM 1244 C CA . VAL A 0 160 . 19.480 15.267 -17.306 1.00 85.01 160 A 1 ATOM 1245 C C . VAL A 0 160 . 19.945 13.870 -17.695 1.00 85.01 160 A 1 ATOM 1246 C CB . VAL A 0 160 . 20.586 16.313 -17.557 1.00 85.01 160 A 1 ATOM 1247 O O . VAL A 0 160 . 20.835 13.320 -17.062 1.00 85.01 160 A 1 ATOM 1248 C CG1 . VAL A 0 160 . 21.029 16.320 -19.028 1.00 85.01 160 A 1 ATOM 1249 C CG2 . VAL A 0 160 . 20.088 17.723 -17.225 1.00 85.01 160 A 1 ATOM 1250 N N . ARG A 0 161 . 19.356 13.303 -18.760 1.00 86.25 161 A 1 ATOM 1251 C CA . ARG A 0 161 . 19.761 12.012 -19.359 1.00 86.25 161 A 1 ATOM 1252 C C . ARG A 0 161 . 19.948 10.877 -18.337 1.00 86.25 161 A 1 ATOM 1253 C CB . ARG A 0 161 . 21.023 12.186 -20.226 1.00 86.25 161 A 1 ATOM 1254 O O . ARG A 0 161 . 20.861 10.074 -18.466 1.00 86.25 161 A 1 ATOM 1255 C CG . ARG A 0 161 . 20.835 13.130 -21.416 1.00 86.25 161 A 1 ATOM 1256 C CD . ARG A 0 161 . 22.138 13.166 -22.219 1.00 86.25 161 A 1 ATOM 1257 N NE . ARG A 0 161 . 22.055 14.125 -23.336 1.00 86.25 161 A 1 ATOM 1258 N NH1 . ARG A 0 161 . 23.357 12.973 -24.843 1.00 86.25 161 A 1 ATOM 1259 N NH2 . ARG A 0 161 . 22.518 14.963 -25.400 1.00 86.25 161 A 1 ATOM 1260 C CZ . ARG A 0 161 . 22.641 14.012 -24.516 1.00 86.25 161 A 1 ATOM 1261 N N . ILE A 0 162 . 19.036 10.758 -17.373 1.00 93.46 162 A 1 ATOM 1262 C CA . ILE A 0 162 . 19.108 9.736 -16.314 1.00 93.46 162 A 1 ATOM 1263 C C . ILE A 0 162 . 18.926 8.288 -16.812 1.00 93.46 162 A 1 ATOM 1264 C CB . ILE A 0 162 . 18.119 10.064 -15.171 1.00 93.46 162 A 1 ATOM 1265 O O . ILE A 0 162 . 18.933 7.371 -16.006 1.00 93.46 162 A 1 ATOM 1266 C CG1 . ILE A 0 162 . 16.647 9.989 -15.639 1.00 93.46 162 A 1 ATOM 1267 C CG2 . ILE A 0 162 . 18.439 11.446 -14.570 1.00 93.46 162 A 1 ATOM 1268 C CD1 . ILE A 0 162 . 15.641 10.012 -14.482 1.00 93.46 162 A 1 ATOM 1269 N N . GLY A 0 163 . 18.706 8.065 -18.115 1.00 95.45 163 A 1 ATOM 1270 C CA . GLY A 0 163 . 18.544 6.733 -18.713 1.00 95.45 163 A 1 ATOM 1271 C C . GLY A 0 163 . 17.210 6.033 -18.412 1.00 95.45 163 A 1 ATOM 1272 O O . GLY A 0 163 . 17.006 4.900 -18.840 1.00 95.45 163 A 1 ATOM 1273 N N . LEU A 0 164 . 16.291 6.710 -17.723 1.00 96.38 164 A 1 ATOM 1274 C CA . LEU A 0 164 . 14.947 6.238 -17.400 1.00 96.38 164 A 1 ATOM 1275 C C . LEU A 0 164 . 13.907 7.038 -18.195 1.00 96.38 164 A 1 ATOM 1276 C CB . LEU A 0 164 . 14.750 6.358 -15.879 1.00 96.38 164 A 1 ATOM 1277 O O . LEU A 0 164 . 13.929 8.267 -18.205 1.00 96.38 164 A 1 ATOM 1278 C CG . LEU A 0 164 . 13.426 5.786 -15.344 1.00 96.38 164 A 1 ATOM 1279 C CD1 . LEU A 0 164 . 13.324 4.280 -15.552 1.00 96.38 164 A 1 ATOM 1280 C CD2 . LEU A 0 164 . 13.303 6.091 -13.854 1.00 96.38 164 A 1 ATOM 1281 N N . SER A 0 165 . 12.990 6.337 -18.854 1.00 96.49 165 A 1 ATOM 1282 C CA . SER A 0 165 . 11.888 6.920 -19.630 1.00 96.49 165 A 1 ATOM 1283 C C . SER A 0 165 . 10.623 6.074 -19.480 1.00 96.49 165 A 1 ATOM 1284 C CB . SER A 0 165 . 12.312 7.056 -21.097 1.00 96.49 165 A 1 ATOM 1285 O O . SER A 0 165 . 10.669 5.003 -18.875 1.00 96.49 165 A 1 ATOM 1286 O OG . SER A 0 165 . 12.626 5.797 -21.653 1.00 96.49 165 A 1 ATOM 1287 N N . MET A 0 166 . 9.488 6.540 -20.001 1.00 97.65 166 A 1 ATOM 1288 C CA . MET A 0 166 . 8.217 5.818 -19.951 1.00 97.65 166 A 1 ATOM 1289 C C . MET A 0 166 . 7.534 5.821 -21.315 1.00 97.65 166 A 1 ATOM 1290 C CB . MET A 0 166 . 7.322 6.442 -18.877 1.00 97.65 166 A 1 ATOM 1291 O O . MET A 0 166 . 7.447 6.860 -21.971 1.00 97.65 166 A 1 ATOM 1292 C CG . MET A 0 166 . 5.962 5.750 -18.746 1.00 97.65 166 A 1 ATOM 1293 S SD . MET A 0 166 . 4.857 6.538 -17.554 1.00 97.65 166 A 1 ATOM 1294 C CE . MET A 0 166 . 5.644 6.022 -16.010 1.00 97.65 166 A 1 ATOM 1295 N N . GLU A 0 167 . 6.982 4.671 -21.695 1.00 96.54 167 A 1 ATOM 1296 C CA . GLU A 0 167 . 6.273 4.472 -22.958 1.00 96.54 167 A 1 ATOM 1297 C C . GLU A 0 167 . 4.818 4.021 -22.723 1.00 96.54 167 A 1 ATOM 1298 C CB . GLU A 0 167 . 7.017 3.456 -23.834 1.00 96.54 167 A 1 ATOM 1299 O O . GLU A 0 167 . 4.550 3.230 -21.807 1.00 96.54 167 A 1 ATOM 1300 C CG . GLU A 0 167 . 8.362 4.001 -24.342 1.00 96.54 167 A 1 ATOM 1301 C CD . GLU A 0 167 . 9.114 3.009 -25.246 1.00 96.54 167 A 1 ATOM 1302 O OE1 . GLU A 0 167 . 10.201 3.391 -25.733 1.00 96.54 167 A 1 ATOM 1303 O OE2 . GLU A 0 167 . 8.629 1.866 -25.416 1.00 96.54 167 A 1 ATOM 1304 N N . PRO A 0 168 . 3.856 4.507 -23.533 1.00 96.57 168 A 1 ATOM 1305 C CA . PRO A 0 168 . 2.485 4.011 -23.521 1.00 96.57 168 A 1 ATOM 1306 C C . PRO A 0 168 . 2.379 2.653 -24.233 1.00 96.57 168 A 1 ATOM 1307 C CB . PRO A 0 168 . 1.668 5.097 -24.229 1.00 96.57 168 A 1 ATOM 1308 O O . PRO A 0 168 . 2.806 2.502 -25.373 1.00 96.57 168 A 1 ATOM 1309 C CG . PRO A 0 168 . 2.657 5.702 -25.226 1.00 96.57 168 A 1 ATOM 1310 C CD . PRO A 0 168 . 4.005 5.576 -24.518 1.00 96.57 168 A 1 ATOM 1311 N N . LEU A 0 169 . 1.730 1.678 -23.592 1.00 94.00 169 A 1 ATOM 1312 C CA . LEU A 0 169 . 1.395 0.367 -24.174 1.00 94.00 169 A 1 ATOM 1313 C C . LEU A 0 169 . -0.033 0.320 -24.758 1.00 94.00 169 A 1 ATOM 1314 C CB . LEU A 0 169 . 1.610 -0.720 -23.102 1.00 94.00 169 A 1 ATOM 1315 O O . LEU A 0 169 . -0.416 -0.669 -25.378 1.00 94.00 169 A 1 ATOM 1316 C CG . LEU A 0 169 . 3.083 -0.966 -22.723 1.00 94.00 169 A 1 ATOM 1317 C CD1 . LEU A 0 169 . 3.156 -1.829 -21.461 1.00 94.00 169 A 1 ATOM 1318 C CD2 . LEU A 0 169 . 3.843 -1.706 -23.828 1.00 94.00 169 A 1 ATOM 1319 N N . GLY A 0 170 . -0.819 1.386 -24.567 1.00 89.92 170 A 1 ATOM 1320 C CA . GLY A 0 170 . -2.219 1.489 -24.991 1.00 89.92 170 A 1 ATOM 1321 C C . GLY A 0 170 . -3.215 1.238 -23.853 1.00 89.92 170 A 1 ATOM 1322 O O . GLY A 0 170 . -2.868 0.690 -22.812 1.00 89.92 170 A 1 ATOM 1323 N N . CYS A 0 171 . -4.466 1.682 -24.030 1.00 87.89 171 A 1 ATOM 1324 C CA . CYS A 0 171 . -5.567 1.499 -23.063 1.00 87.89 171 A 1 ATOM 1325 C C . CYS A 0 171 . -5.257 1.952 -21.617 1.00 87.89 171 A 1 ATOM 1326 C CB . CYS A 0 171 . -6.089 0.054 -23.130 1.00 87.89 171 A 1 ATOM 1327 O O . CYS A 0 171 . -5.725 1.345 -20.660 1.00 87.89 171 A 1 ATOM 1328 S SG . CYS A 0 171 . -6.616 -0.365 -24.816 1.00 87.89 171 A 1 ATOM 1329 N N . GLY A 0 172 . -4.449 3.004 -21.445 1.00 90.76 172 A 1 ATOM 1330 C CA . GLY A 0 172 . -4.044 3.498 -20.122 1.00 90.76 172 A 1 ATOM 1331 C C . GLY A 0 172 . -2.920 2.699 -19.451 1.00 90.76 172 A 1 ATOM 1332 O O . GLY A 0 172 . -2.526 3.049 -18.340 1.00 90.76 172 A 1 ATOM 1333 N N . LEU A 0 173 . -2.370 1.669 -20.102 1.00 95.92 173 A 1 ATOM 1334 C CA . LEU A 0 173 . -1.209 0.921 -19.625 1.00 95.92 173 A 1 ATOM 1335 C C . LEU A 0 173 . 0.094 1.594 -20.070 1.00 95.92 173 A 1 ATOM 1336 C CB . LEU A 0 173 . -1.307 -0.532 -20.126 1.00 95.92 173 A 1 ATOM 1337 O O . LEU A 0 173 . 0.230 2.017 -21.220 1.00 95.92 173 A 1 ATOM 1338 C CG . LEU A 0 173 . -0.263 -1.489 -19.521 1.00 95.92 173 A 1 ATOM 1339 C CD1 . LEU A 0 173 . -0.483 -1.719 -18.026 1.00 95.92 173 A 1 ATOM 1340 C CD2 . LEU A 0 173 . -0.333 -2.845 -20.223 1.00 95.92 173 A 1 ATOM 1341 N N . TYR A 0 174 . 1.063 1.651 -19.163 1.00 97.95 174 A 1 ATOM 1342 C CA . TYR A 0 174 . 2.386 2.221 -19.400 1.00 97.95 174 A 1 ATOM 1343 C C . TYR A 0 174 . 3.477 1.284 -18.876 1.00 97.95 174 A 1 ATOM 1344 C CB . TYR A 0 174 . 2.469 3.614 -18.756 1.00 97.95 174 A 1 ATOM 1345 O O . TYR A 0 174 . 3.220 0.349 -18.111 1.00 97.95 174 A 1 ATOM 1346 C CG . TYR A 0 174 . 1.537 4.642 -19.374 1.00 97.95 174 A 1 ATOM 1347 C CD1 . TYR A 0 174 . 2.033 5.587 -20.291 1.00 97.95 174 A 1 ATOM 1348 C CD2 . TYR A 0 174 . 0.176 4.666 -19.011 1.00 97.95 174 A 1 ATOM 1349 C CE1 . TYR A 0 174 . 1.171 6.554 -20.842 1.00 97.95 174 A 1 ATOM 1350 C CE2 . TYR A 0 174 . -0.688 5.640 -19.547 1.00 97.95 174 A 1 ATOM 1351 O OH . TYR A 0 174 . -1.017 7.533 -20.982 1.00 97.95 174 A 1 ATOM 1352 C CZ . TYR A 0 174 . -0.189 6.583 -20.470 1.00 97.95 174 A 1 ATOM 1353 N N . THR A 0 175 . 4.713 1.526 -19.296 1.00 97.69 175 A 1 ATOM 1354 C CA . THR A 0 175 . 5.891 0.838 -18.762 1.00 97.69 175 A 1 ATOM 1355 C C . THR A 0 175 . 7.078 1.781 -18.730 1.00 97.69 175 A 1 ATOM 1356 C CB . THR A 0 175 . 6.203 -0.429 -19.575 1.00 97.69 175 A 1 ATOM 1357 O O . THR A 0 175 . 7.232 2.619 -19.619 1.00 97.69 175 A 1 ATOM 1358 C CG2 . THR A 0 175 . 6.630 -0.178 -21.021 1.00 97.69 175 A 1 ATOM 1359 O OG1 . THR A 0 175 . 7.214 -1.201 -18.961 1.00 97.69 175 A 1 ATOM 1360 N N . PHE A 0 176 . 7.938 1.626 -17.726 1.00 98.19 176 A 1 ATOM 1361 C CA . PHE A 0 176 . 9.261 2.235 -17.774 1.00 98.19 176 A 1 ATOM 1362 C C . PHE A 0 176 . 10.143 1.529 -18.803 1.00 98.19 176 A 1 ATOM 1363 C CB . PHE A 0 176 . 9.902 2.261 -16.387 1.00 98.19 176 A 1 ATOM 1364 O O . PHE A 0 176 . 9.978 0.335 -19.074 1.00 98.19 176 A 1 ATOM 1365 C CG . PHE A 0 176 . 9.210 3.235 -15.460 1.00 98.19 176 A 1 ATOM 1366 C CD1 . PHE A 0 176 . 9.453 4.617 -15.577 1.00 98.19 176 A 1 ATOM 1367 C CD2 . PHE A 0 176 . 8.289 2.762 -14.511 1.00 98.19 176 A 1 ATOM 1368 C CE1 . PHE A 0 176 . 8.777 5.520 -14.741 1.00 98.19 176 A 1 ATOM 1369 C CE2 . PHE A 0 176 . 7.617 3.660 -13.669 1.00 98.19 176 A 1 ATOM 1370 C CZ . PHE A 0 176 . 7.865 5.036 -13.787 1.00 98.19 176 A 1 ATOM 1371 N N . VAL A 0 177 . 11.075 2.286 -19.370 1.00 97.30 177 A 1 ATOM 1372 C CA . VAL A 0 177 . 12.066 1.835 -20.342 1.00 97.30 177 A 1 ATOM 1373 C C . VAL A 0 177 . 13.428 2.354 -19.913 1.00 97.30 177 A 1 ATOM 1374 C CB . VAL A 0 177 . 11.706 2.285 -21.769 1.00 97.30 177 A 1 ATOM 1375 O O . VAL A 0 177 . 13.621 3.555 -19.699 1.00 97.30 177 A 1 ATOM 1376 C CG1 . VAL A 0 177 . 12.762 1.821 -22.781 1.00 97.30 177 A 1 ATOM 1377 C CG2 . VAL A 0 177 . 10.354 1.689 -22.172 1.00 97.30 177 A 1 ATOM 1378 N N . HIS A 0 178 . 14.364 1.421 -19.768 1.00 97.11 178 A 1 ATOM 1379 C CA . HIS A 0 178 . 15.743 1.688 -19.378 1.00 97.11 178 A 1 ATOM 1380 C C . HIS A 0 178 . 16.615 1.790 -20.632 1.00 97.11 178 A 1 ATOM 1381 C CB . HIS A 0 178 . 16.226 0.573 -18.435 1.00 97.11 178 A 1 ATOM 1382 O O . HIS A 0 178 . 16.602 0.880 -21.467 1.00 97.11 178 A 1 ATOM 1383 C CG . HIS A 0 178 . 15.493 0.480 -17.113 1.00 97.11 178 A 1 ATOM 1384 C CD2 . HIS A 0 178 . 14.502 1.296 -16.640 1.00 97.11 178 A 1 ATOM 1385 N ND1 . HIS A 0 178 . 15.723 -0.446 -16.125 1.00 97.11 178 A 1 ATOM 1386 C CE1 . HIS A 0 178 . 14.922 -0.187 -15.084 1.00 97.11 178 A 1 ATOM 1387 N NE2 . HIS A 0 178 . 14.133 0.856 -15.367 1.00 97.11 178 A 1 ATOM 1388 N N . SER A 0 179 . 17.395 2.866 -20.756 1.00 96.69 179 A 1 ATOM 1389 C CA . SER A 0 179 . 18.383 3.021 -21.829 1.00 96.69 179 A 1 ATOM 1390 C C . SER A 0 179 . 19.476 1.951 -21.729 1.00 96.69 179 A 1 ATOM 1391 C CB . SER A 0 179 . 18.976 4.439 -21.842 1.00 96.69 179 A 1 ATOM 1392 O O . SER A 0 179 . 19.622 1.289 -20.699 1.00 96.69 179 A 1 ATOM 1393 O OG . SER A 0 179 . 20.088 4.575 -20.981 1.00 96.69 179 A 1 ATOM 1394 N N . LYS A 0 180 . 20.272 1.767 -22.788 1.00 95.05 180 A 1 ATOM 1395 C CA . LYS A 0 180 . 21.380 0.794 -22.769 1.00 95.05 180 A 1 ATOM 1396 C C . LYS A 0 180 . 22.403 1.131 -21.682 1.00 95.05 180 A 1 ATOM 1397 C CB . LYS A 0 180 . 22.067 0.742 -24.138 1.00 95.05 180 A 1 ATOM 1398 O O . LYS A 0 180 . 22.901 0.236 -21.008 1.00 95.05 180 A 1 ATOM 1399 C CG . LYS A 0 180 . 21.179 0.095 -25.210 1.00 95.05 180 A 1 ATOM 1400 C CD . LYS A 0 180 . 21.949 0.001 -26.531 1.00 95.05 180 A 1 ATOM 1401 C CE . LYS A 0 180 . 21.088 -0.666 -27.607 1.00 95.05 180 A 1 ATOM 1402 N NZ . LYS A 0 180 . 21.819 -0.754 -28.895 1.00 95.05 180 A 1 ATOM 1403 N N . GLU A 0 181 . 22.663 2.417 -21.477 1.00 95.37 181 A 1 ATOM 1404 C CA . GLU A 0 181 . 23.550 2.937 -20.437 1.00 95.37 181 A 1 ATOM 1405 C C . GLU A 0 181 . 22.994 2.615 -19.046 1.00 95.37 181 A 1 ATOM 1406 C CB . GLU A 0 181 . 23.758 4.456 -20.595 1.00 95.37 181 A 1 ATOM 1407 O O . GLU A 0 181 . 23.702 2.025 -18.232 1.00 95.37 181 A 1 ATOM 1408 C CG . GLU A 0 181 . 24.313 4.905 -21.962 1.00 95.37 181 A 1 ATOM 1409 C CD . GLU A 0 181 . 23.305 4.788 -23.122 1.00 95.37 181 A 1 ATOM 1410 O OE1 . GLU A 0 181 . 23.754 4.654 -24.280 1.00 95.37 181 A 1 ATOM 1411 O OE2 . GLU A 0 181 . 22.074 4.743 -22.852 1.00 95.37 181 A 1 ATOM 1412 N N . TYR A 0 182 . 21.705 2.887 -18.801 1.00 97.30 182 A 1 ATOM 1413 C CA . TYR A 0 182 . 21.044 2.518 -17.544 1.00 97.30 182 A 1 ATOM 1414 C C . TYR A 0 182 . 21.093 1.008 -17.300 1.00 97.30 182 A 1 ATOM 1415 C CB . TYR A 0 182 . 19.594 3.010 -17.555 1.00 97.30 182 A 1 ATOM 1416 O O . TYR A 0 182 . 21.340 0.549 -16.187 1.00 97.30 182 A 1 ATOM 1417 C CG . TYR A 0 182 . 18.948 2.968 -16.184 1.00 97.30 182 A 1 ATOM 1418 C CD1 . TYR A 0 182 . 18.446 1.759 -15.668 1.00 97.30 182 A 1 ATOM 1419 C CD2 . TYR A 0 182 . 18.911 4.131 -15.394 1.00 97.30 182 A 1 ATOM 1420 C CE1 . TYR A 0 182 . 17.923 1.709 -14.365 1.00 97.30 182 A 1 ATOM 1421 C CE2 . TYR A 0 182 . 18.352 4.100 -14.103 1.00 97.30 182 A 1 ATOM 1422 O OH . TYR A 0 182 . 17.397 2.805 -12.320 1.00 97.30 182 A 1 ATOM 1423 C CZ . TYR A 0 182 . 17.869 2.881 -13.586 1.00 97.30 182 A 1 ATOM 1424 N N . GLN A 0 183 . 20.899 0.206 -18.349 1.00 96.12 183 A 1 ATOM 1425 C CA . GLN A 0 183 . 20.997 -1.245 -18.244 1.00 96.12 183 A 1 ATOM 1426 C C . GLN A 0 183 . 22.408 -1.713 -17.867 1.00 96.12 183 A 1 ATOM 1427 C CB . GLN A 0 183 . 20.544 -1.914 -19.547 1.00 96.12 183 A 1 ATOM 1428 O O . GLN A 0 183 . 22.532 -2.645 -17.076 1.00 96.12 183 A 1 ATOM 1429 C CG . GLN A 0 183 . 19.034 -1.800 -19.806 1.00 96.12 183 A 1 ATOM 1430 C CD . GLN A 0 183 . 18.675 -2.337 -21.184 1.00 96.12 183 A 1 ATOM 1431 N NE2 . GLN A 0 183 . 17.805 -1.687 -21.924 1.00 96.12 183 A 1 ATOM 1432 O OE1 . GLN A 0 183 . 19.178 -3.355 -21.631 1.00 96.12 183 A 1 ATOM 1433 N N . ASN A 0 184 . 23.460 -1.073 -18.385 1.00 95.24 184 A 1 ATOM 1434 C CA . ASN A 0 184 . 24.838 -1.365 -17.988 1.00 95.24 184 A 1 ATOM 1435 C C . ASN A 0 184 . 25.064 -1.052 -16.501 1.00 95.24 184 A 1 ATOM 1436 C CB . ASN A 0 184 . 25.824 -0.588 -18.879 1.00 95.24 184 A 1 ATOM 1437 O O . ASN A 0 184 . 25.598 -1.894 -15.784 1.00 95.24 184 A 1 ATOM 1438 C CG . ASN A 0 184 . 25.813 -0.980 -20.348 1.00 95.24 184 A 1 ATOM 1439 N ND2 . ASN A 0 184 . 26.395 -0.170 -21.197 1.00 95.24 184 A 1 ATOM 1440 O OD1 . ASN A 0 184 . 25.325 -2.019 -20.763 1.00 95.24 184 A 1 ATOM 1441 N N . ILE A 0 185 . 24.583 0.103 -16.029 1.00 95.83 185 A 1 ATOM 1442 C CA . ILE A 0 185 . 24.668 0.509 -14.616 1.00 95.83 185 A 1 ATOM 1443 C C . ILE A 0 185 . 23.933 -0.493 -13.717 1.00 95.83 185 A 1 ATOM 1444 C CB . ILE A 0 185 . 24.111 1.940 -14.439 1.00 95.83 185 A 1 ATOM 1445 O O . ILE A 0 185 . 24.481 -0.929 -12.706 1.00 95.83 185 A 1 ATOM 1446 C CG1 . ILE A 0 185 . 24.954 2.969 -15.228 1.00 95.83 185 A 1 ATOM 1447 C CG2 . ILE A 0 185 . 24.093 2.344 -12.953 1.00 95.83 185 A 1 ATOM 1448 C CD1 . ILE A 0 185 . 24.158 4.226 -15.590 1.00 95.83 185 A 1 ATOM 1449 N N . GLN A 0 186 . 22.738 -0.936 -14.116 1.00 95.40 186 A 1 ATOM 1450 C CA . GLN A 0 186 . 21.977 -1.944 -13.377 1.00 95.40 186 A 1 ATOM 1451 C C . GLN A 0 186 . 22.734 -3.280 -13.264 1.00 95.40 186 A 1 ATOM 1452 C CB . GLN A 0 186 . 20.618 -2.145 -14.058 1.00 95.40 186 A 1 ATOM 1453 O O . GLN A 0 186 . 22.688 -3.929 -12.219 1.00 95.40 186 A 1 ATOM 1454 C CG . GLN A 0 186 . 19.710 -3.087 -13.252 1.00 95.40 186 A 1 ATOM 1455 C CD . GLN A 0 186 . 19.100 -2.454 -12.013 1.00 95.40 186 A 1 ATOM 1456 N NE2 . GLN A 0 186 . 19.120 -3.147 -10.900 1.00 95.40 186 A 1 ATOM 1457 O OE1 . GLN A 0 186 . 18.508 -1.390 -12.066 1.00 95.40 186 A 1 ATOM 1458 N N . ARG A 0 187 . 23.463 -3.703 -14.307 1.00 93.38 187 A 1 ATOM 1459 C CA . ARG A 0 187 . 24.307 -4.911 -14.228 1.00 93.38 187 A 1 ATOM 1460 C C . ARG A 0 187 . 25.467 -4.718 -13.254 1.00 93.38 187 A 1 ATOM 1461 C CB . ARG A 0 187 . 24.823 -5.337 -15.609 1.00 93.38 187 A 1 ATOM 1462 O O . ARG A 0 187 . 25.710 -5.598 -12.431 1.00 93.38 187 A 1 ATOM 1463 C CG . ARG A 0 187 . 23.699 -5.832 -16.529 1.00 93.38 187 A 1 ATOM 1464 C CD . ARG A 0 187 . 24.267 -6.415 -17.831 1.00 93.38 187 A 1 ATOM 1465 N NE . ARG A 0 187 . 23.403 -6.117 -18.996 1.00 93.38 187 A 1 ATOM 1466 N NH1 . ARG A 0 187 . 24.680 -4.439 -19.851 1.00 93.38 187 A 1 ATOM 1467 N NH2 . ARG A 0 187 . 22.757 -4.935 -20.852 1.00 93.38 187 A 1 ATOM 1468 C CZ . ARG A 0 187 . 23.609 -5.169 -19.894 1.00 93.38 187 A 1 ATOM 1469 N N . SER A 0 188 . 26.130 -3.562 -13.290 1.00 93.09 188 A 1 ATOM 1470 C CA . SER A 0 188 . 27.157 -3.212 -12.301 1.00 93.09 188 A 1 ATOM 1471 C C . SER A 0 188 . 26.597 -3.198 -10.876 1.00 93.09 188 A 1 ATOM 1472 C CB . SER A 0 188 . 27.787 -1.854 -12.624 1.00 93.09 188 A 1 ATOM 1473 O O . SER A 0 188 . 27.268 -3.651 -9.953 1.00 93.09 188 A 1 ATOM 1474 O OG . SER A 0 188 . 28.393 -1.909 -13.900 1.00 93.09 188 A 1 ATOM 1475 N N . PHE A 0 189 . 25.348 -2.762 -10.693 1.00 94.08 189 A 1 ATOM 1476 C CA . PHE A 0 189 . 24.645 -2.832 -9.413 1.00 94.08 189 A 1 ATOM 1477 C C . PHE A 0 189 . 24.417 -4.268 -8.938 1.00 94.08 189 A 1 ATOM 1478 C CB . PHE A 0 189 . 23.342 -2.032 -9.504 1.00 94.08 189 A 1 ATOM 1479 O O . PHE A 0 189 . 24.709 -4.564 -7.782 1.00 94.08 189 A 1 ATOM 1480 C CG . PHE A 0 189 . 22.413 -2.246 -8.331 1.00 94.08 189 A 1 ATOM 1481 C CD1 . PHE A 0 189 . 21.374 -3.187 -8.425 1.00 94.08 189 A 1 ATOM 1482 C CD2 . PHE A 0 189 . 22.580 -1.502 -7.151 1.00 94.08 189 A 1 ATOM 1483 C CE1 . PHE A 0 189 . 20.486 -3.362 -7.352 1.00 94.08 189 A 1 ATOM 1484 C CE2 . PHE A 0 189 . 21.702 -1.692 -6.071 1.00 94.08 189 A 1 ATOM 1485 C CZ . PHE A 0 189 . 20.652 -2.617 -6.172 1.00 94.08 189 A 1 ATOM 1486 N N . TYR A 0 190 . 23.975 -5.182 -9.806 1.00 91.89 190 A 1 ATOM 1487 C CA . TYR A 0 190 . 23.846 -6.593 -9.425 1.00 91.89 190 A 1 ATOM 1488 C C . TYR A 0 190 . 25.195 -7.206 -9.021 1.00 91.89 190 A 1 ATOM 1489 C CB . TYR A 0 190 . 23.157 -7.393 -10.540 1.00 91.89 190 A 1 ATOM 1490 O O . TYR A 0 190 . 25.274 -7.849 -7.976 1.00 91.89 190 A 1 ATOM 1491 C CG . TYR A 0 190 . 21.713 -7.009 -10.840 1.00 91.89 190 A 1 ATOM 1492 C CD1 . TYR A 0 190 . 20.822 -6.660 -9.802 1.00 91.89 190 A 1 ATOM 1493 C CD2 . TYR A 0 190 . 21.242 -7.043 -12.168 1.00 91.89 190 A 1 ATOM 1494 C CE1 . TYR A 0 190 . 19.487 -6.320 -10.084 1.00 91.89 190 A 1 ATOM 1495 C CE2 . TYR A 0 190 . 19.900 -6.725 -12.452 1.00 91.89 190 A 1 ATOM 1496 O OH . TYR A 0 190 . 17.741 -6.006 -11.695 1.00 91.89 190 A 1 ATOM 1497 C CZ . TYR A 0 190 . 19.021 -6.361 -11.413 1.00 91.89 190 A 1 ATOM 1498 N N . ASN A 0 191 . 26.273 -6.910 -9.753 1.00 91.16 191 A 1 ATOM 1499 C CA . ASN A 0 191 . 27.626 -7.335 -9.372 1.00 91.16 191 A 1 ATOM 1500 C C . ASN A 0 191 . 28.057 -6.736 -8.015 1.00 91.16 191 A 1 ATOM 1501 C CB . ASN A 0 191 . 28.612 -6.920 -10.479 1.00 91.16 191 A 1 ATOM 1502 O O . ASN A 0 191 . 28.676 -7.408 -7.189 1.00 91.16 191 A 1 ATOM 1503 C CG . ASN A 0 191 . 28.386 -7.606 -11.816 1.00 91.16 191 A 1 ATOM 1504 N ND2 . ASN A 0 191 . 28.950 -7.071 -12.874 1.00 91.16 191 A 1 ATOM 1505 O OD1 . ASN A 0 191 . 27.734 -8.624 -11.950 1.00 91.16 191 A 1 ATOM 1506 N N . ALA A 0 192 . 27.709 -5.472 -7.752 1.00 90.68 192 A 1 ATOM 1507 C CA . ALA A 0 192 . 27.993 -4.817 -6.479 1.00 90.68 192 A 1 ATOM 1508 C C . ALA A 0 192 . 27.212 -5.444 -5.310 1.00 90.68 192 A 1 ATOM 1509 C CB . ALA A 0 192 . 27.717 -3.317 -6.613 1.00 90.68 192 A 1 ATOM 1510 O O . ALA A 0 192 . 27.772 -5.578 -4.222 1.00 90.68 192 A 1 ATOM 1511 N N . LEU A 0 193 . 25.967 -5.886 -5.517 1.00 87.49 193 A 1 ATOM 1512 C CA . LEU A 0 193 . 25.198 -6.610 -4.497 1.00 87.49 193 A 1 ATOM 1513 C C . LEU A 0 193 . 25.844 -7.947 -4.125 1.00 87.49 193 A 1 ATOM 1514 C CB . LEU A 0 193 . 23.764 -6.869 -4.983 1.00 87.49 193 A 1 ATOM 1515 O O . LEU A 0 193 . 25.917 -8.280 -2.944 1.00 87.49 193 A 1 ATOM 1516 C CG . LEU A 0 193 . 22.847 -5.642 -5.030 1.00 87.49 193 A 1 ATOM 1517 C CD1 . LEU A 0 193 . 21.511 -6.097 -5.608 1.00 87.49 193 A 1 ATOM 1518 C CD2 . LEU A 0 193 . 22.582 -5.053 -3.645 1.00 87.49 193 A 1 ATOM 1519 N N . GLU A 0 194 . 26.343 -8.696 -5.110 1.00 84.85 194 A 1 ATOM 1520 C CA . GLU A 0 194 . 27.031 -9.972 -4.869 1.00 84.85 194 A 1 ATOM 1521 C C . GLU A 0 194 . 28.320 -9.794 -4.056 1.00 84.85 194 A 1 ATOM 1522 C CB . GLU A 0 194 . 27.348 -10.661 -6.203 1.00 84.85 194 A 1 ATOM 1523 O O . GLU A 0 194 . 28.678 -10.659 -3.258 1.00 84.85 194 A 1 ATOM 1524 C CG . GLU A 0 194 . 26.081 -11.163 -6.911 1.00 84.85 194 A 1 ATOM 1525 C CD . GLU A 0 194 . 26.372 -11.901 -8.229 1.00 84.85 194 A 1 ATOM 1526 O OE1 . GLU A 0 194 . 25.387 -12.377 -8.840 1.00 84.85 194 A 1 ATOM 1527 O OE2 . GLU A 0 194 . 27.561 -12.036 -8.599 1.00 84.85 194 A 1 ATOM 1528 N N . SER A 0 195 . 28.988 -8.644 -4.197 1.00 84.13 195 A 1 ATOM 1529 C CA . SER A 0 195 . 30.217 -8.336 -3.458 1.00 84.13 195 A 1 ATOM 1530 C C . SER A 0 195 . 30.017 -8.132 -1.948 1.00 84.13 195 A 1 ATOM 1531 C CB . SER A 0 195 . 30.914 -7.122 -4.082 1.00 84.13 195 A 1 ATOM 1532 O O . SER A 0 195 . 31.004 -8.056 -1.218 1.00 84.13 195 A 1 ATOM 1533 O OG . SER A 0 195 . 30.309 -5.898 -3.699 1.00 84.13 195 A 1 ATOM 1534 N N . MET A 0 196 . 28.767 -8.009 -1.469 1.00 77.26 196 A 1 ATOM 1535 C CA . MET A 0 196 . 28.401 -7.742 -0.064 1.00 77.26 196 A 1 ATOM 1536 C C . MET A 0 196 . 29.080 -6.503 0.563 1.00 77.26 196 A 1 ATOM 1537 C CB . MET A 0 196 . 28.586 -9.014 0.790 1.00 77.26 196 A 1 ATOM 1538 O O . MET A 0 196 . 29.008 -6.305 1.777 1.00 77.26 196 A 1 ATOM 1539 C CG . MET A 0 196 . 27.650 -10.160 0.387 1.00 77.26 196 A 1 ATOM 1540 S SD . MET A 0 196 . 25.903 -9.879 0.804 1.00 77.26 196 A 1 ATOM 1541 C CE . MET A 0 196 . 25.547 -11.393 1.730 1.00 77.26 196 A 1 ATOM 1542 N N . ASN A 0 197 . 29.720 -5.641 -0.240 1.00 81.85 197 A 1 ATOM 1543 C CA . ASN A 0 197 . 30.362 -4.409 0.210 1.00 81.85 197 A 1 ATOM 1544 C C . ASN A 0 197 . 29.485 -3.196 -0.150 1.00 81.85 197 A 1 ATOM 1545 C CB . ASN A 0 197 . 31.776 -4.310 -0.384 1.00 81.85 197 A 1 ATOM 1546 O O . ASN A 0 197 . 29.389 -2.840 -1.328 1.00 81.85 197 A 1 ATOM 1547 C CG . ASN A 0 197 . 32.559 -3.105 0.122 1.00 81.85 197 A 1 ATOM 1548 N ND2 . ASN A 0 197 . 33.824 -3.032 -0.211 1.00 81.85 197 A 1 ATOM 1549 O OD1 . ASN A 0 197 . 32.072 -2.219 0.815 1.00 81.85 197 A 1 ATOM 1550 N N . PRO A 0 198 . 28.882 -2.508 0.836 1.00 80.07 198 A 1 ATOM 1551 C CA . PRO A 0 198 . 27.970 -1.401 0.565 1.00 80.07 198 A 1 ATOM 1552 C C . PRO A 0 198 . 28.672 -0.188 -0.075 1.00 80.07 198 A 1 ATOM 1553 C CB . PRO A 0 198 . 27.328 -1.108 1.924 1.00 80.07 198 A 1 ATOM 1554 O O . PRO A 0 198 . 28.021 0.577 -0.786 1.00 80.07 198 A 1 ATOM 1555 C CG . PRO A 0 198 . 28.410 -1.491 2.931 1.00 80.07 198 A 1 ATOM 1556 C CD . PRO A 0 198 . 29.021 -2.723 2.272 1.00 80.07 198 A 1 ATOM 1557 N N . ASN A 0 199 . 29.999 -0.046 0.064 1.00 86.46 199 A 1 ATOM 1558 C CA . ASN A 0 199 . 30.759 1.034 -0.585 1.00 86.46 199 A 1 ATOM 1559 C C . ASN A 0 199 . 30.695 0.970 -2.124 1.00 86.46 199 A 1 ATOM 1560 C CB . ASN A 0 199 . 32.223 1.002 -0.129 1.00 86.46 199 A 1 ATOM 1561 O O . ASN A 0 199 . 30.737 2.001 -2.799 1.00 86.46 199 A 1 ATOM 1562 C CG . ASN A 0 199 . 32.385 1.290 1.348 1.00 86.46 199 A 1 ATOM 1563 N ND2 . ASN A 0 199 . 32.918 0.364 2.105 1.00 86.46 199 A 1 ATOM 1564 O OD1 . ASN A 0 199 . 32.009 2.329 1.852 1.00 86.46 199 A 1 ATOM 1565 N N . ASN A 0 200 . 30.538 -0.230 -2.692 1.00 89.25 200 A 1 ATOM 1566 C CA . ASN A 0 200 . 30.382 -0.392 -4.137 1.00 89.25 200 A 1 ATOM 1567 C C . ASN A 0 200 . 29.052 0.213 -4.619 1.00 89.25 200 A 1 ATOM 1568 C CB . ASN A 0 200 . 30.515 -1.884 -4.489 1.00 89.25 200 A 1 ATOM 1569 O O . ASN A 0 200 . 28.995 0.816 -5.689 1.00 89.25 200 A 1 ATOM 1570 C CG . ASN A 0 200 . 31.922 -2.420 -4.279 1.00 89.25 200 A 1 ATOM 1571 N ND2 . ASN A 0 200 . 32.095 -3.714 -4.190 1.00 89.25 200 A 1 ATOM 1572 O OD1 . ASN A 0 200 . 32.897 -1.696 -4.193 1.00 89.25 200 A 1 ATOM 1573 N N . LEU A 0 201 . 27.997 0.138 -3.799 1.00 89.44 201 A 1 ATOM 1574 C CA . LEU A 0 201 . 26.705 0.761 -4.096 1.00 89.44 201 A 1 ATOM 1575 C C . LEU A 0 201 . 26.785 2.290 -4.038 1.00 89.44 201 A 1 ATOM 1576 C CB . LEU A 0 201 . 25.629 0.254 -3.119 1.00 89.44 201 A 1 ATOM 1577 O O . LEU A 0 201 . 26.195 2.963 -4.884 1.00 89.44 201 A 1 ATOM 1578 C CG . LEU A 0 201 . 25.400 -1.265 -3.111 1.00 89.44 201 A 1 ATOM 1579 C CD1 . LEU A 0 201 . 24.319 -1.594 -2.081 1.00 89.44 201 A 1 ATOM 1580 C CD2 . LEU A 0 201 . 24.948 -1.765 -4.479 1.00 89.44 201 A 1 ATOM 1581 N N . SER A 0 202 . 27.533 2.846 -3.076 1.00 90.12 202 A 1 ATOM 1582 C CA . SER A 0 202 . 27.754 4.296 -3.013 1.00 90.12 202 A 1 ATOM 1583 C C . SER A 0 202 . 28.556 4.816 -4.205 1.00 90.12 202 A 1 ATOM 1584 C CB . SER A 0 202 . 28.400 4.730 -1.694 1.00 90.12 202 A 1 ATOM 1585 O O . SER A 0 202 . 28.245 5.897 -4.692 1.00 90.12 202 A 1 ATOM 1586 O OG . SER A 0 202 . 29.567 4.005 -1.374 1.00 90.12 202 A 1 ATOM 1587 N N . GLY A 0 203 . 29.518 4.042 -4.726 1.00 92.54 203 A 1 ATOM 1588 C CA . GLY A 0 203 . 30.237 4.392 -5.957 1.00 92.54 203 A 1 ATOM 1589 C C . GLY A 0 203 . 29.304 4.493 -7.168 1.00 92.54 203 A 1 ATOM 1590 O O . GLY A 0 203 . 29.347 5.474 -7.904 1.00 92.54 203 A 1 ATOM 1591 N N . ILE A 0 204 . 28.374 3.541 -7.310 1.00 93.40 204 A 1 ATOM 1592 C CA . ILE A 0 204 . 27.352 3.588 -8.369 1.00 93.40 204 A 1 ATOM 1593 C C . ILE A 0 204 . 26.468 4.828 -8.227 1.00 93.40 204 A 1 ATOM 1594 C CB . ILE A 0 204 . 26.501 2.300 -8.370 1.00 93.40 204 A 1 ATOM 1595 O O . ILE A 0 204 . 26.175 5.477 -9.229 1.00 93.40 204 A 1 ATOM 1596 C CG1 . ILE A 0 204 . 27.398 1.108 -8.763 1.00 93.40 204 A 1 ATOM 1597 C CG2 . ILE A 0 204 . 25.298 2.414 -9.333 1.00 93.40 204 A 1 ATOM 1598 C CD1 . ILE A 0 204 . 26.716 -0.245 -8.583 1.00 93.40 204 A 1 ATOM 1599 N N . LEU A 0 205 . 26.038 5.158 -7.004 1.00 93.26 205 A 1 ATOM 1600 C CA . LEU A 0 205 . 25.195 6.329 -6.762 1.00 93.26 205 A 1 ATOM 1601 C C . LEU A 0 205 . 25.945 7.649 -7.006 1.00 93.26 205 A 1 ATOM 1602 C CB . LEU A 0 205 . 24.614 6.263 -5.336 1.00 93.26 205 A 1 ATOM 1603 O O . LEU A 0 205 . 25.334 8.602 -7.483 1.00 93.26 205 A 1 ATOM 1604 C CG . LEU A 0 205 . 23.599 7.390 -5.057 1.00 93.26 205 A 1 ATOM 1605 C CD1 . LEU A 0 205 . 22.328 7.229 -5.889 1.00 93.26 205 A 1 ATOM 1606 C CD2 . LEU A 0 205 . 23.189 7.436 -3.586 1.00 93.26 205 A 1 ATOM 1607 N N . TYR A 0 206 . 27.245 7.701 -6.702 1.00 92.65 206 A 1 ATOM 1608 C CA . TYR A 0 206 . 28.099 8.856 -6.978 1.00 92.65 206 A 1 ATOM 1609 C C . TYR A 0 206 . 28.136 9.194 -8.469 1.00 92.65 206 A 1 ATOM 1610 C CB . TYR A 0 206 . 29.507 8.603 -6.423 1.00 92.65 206 A 1 ATOM 1611 O O . TYR A 0 206 . 27.879 10.332 -8.852 1.00 92.65 206 A 1 ATOM 1612 C CG . TYR A 0 206 . 30.454 9.754 -6.680 1.00 92.65 206 A 1 ATOM 1613 C CD1 . TYR A 0 206 . 31.421 9.643 -7.697 1.00 92.65 206 A 1 ATOM 1614 C CD2 . TYR A 0 206 . 30.325 10.956 -5.959 1.00 92.65 206 A 1 ATOM 1615 C CE1 . TYR A 0 206 . 32.266 10.729 -7.991 1.00 92.65 206 A 1 ATOM 1616 C CE2 . TYR A 0 206 . 31.167 12.040 -6.254 1.00 92.65 206 A 1 ATOM 1617 O OH . TYR A 0 206 . 32.941 12.988 -7.556 1.00 92.65 206 A 1 ATOM 1618 C CZ . TYR A 0 206 . 32.139 11.931 -7.266 1.00 92.65 206 A 1 ATOM 1619 N N . GLU A 0 207 . 28.385 8.193 -9.313 1.00 92.95 207 A 1 ATOM 1620 C CA . GLU A 0 207 . 28.409 8.373 -10.768 1.00 92.95 207 A 1 ATOM 1621 C C . GLU A 0 207 . 27.003 8.535 -11.362 1.00 92.95 207 A 1 ATOM 1622 C CB . GLU A 0 207 . 29.102 7.165 -11.408 1.00 92.95 207 A 1 ATOM 1623 O O . GLU A 0 207 . 26.819 9.237 -12.355 1.00 92.95 207 A 1 ATOM 1624 C CG . GLU A 0 207 . 30.589 7.061 -11.036 1.00 92.95 207 A 1 ATOM 1625 C CD . GLU A 0 207 . 31.280 5.856 -11.695 1.00 92.95 207 A 1 ATOM 1626 O OE1 . GLU A 0 207 . 32.512 5.736 -11.505 1.00 92.95 207 A 1 ATOM 1627 O OE2 . GLU A 0 207 . 30.587 5.061 -12.374 1.00 92.95 207 A 1 ATOM 1628 N N . ASN A 0 208 . 25.999 7.893 -10.755 1.00 95.31 208 A 1 ATOM 1629 C CA . ASN A 0 208 . 24.629 7.831 -11.262 1.00 95.31 208 A 1 ATOM 1630 C C . ASN A 0 208 . 23.617 8.176 -10.153 1.00 95.31 208 A 1 ATOM 1631 C CB . ASN A 0 208 . 24.385 6.450 -11.894 1.00 95.31 208 A 1 ATOM 1632 O O . ASN A 0 208 . 22.957 7.279 -9.613 1.00 95.31 208 A 1 ATOM 1633 C CG . ASN A 0 208 . 25.418 6.135 -12.955 1.00 95.31 208 A 1 ATOM 1634 N ND2 . ASN A 0 208 . 26.430 5.373 -12.613 1.00 95.31 208 A 1 ATOM 1635 O OD1 . ASN A 0 208 . 25.318 6.583 -14.083 1.00 95.31 208 A 1 ATOM 1636 N N . PRO A 0 209 . 23.414 9.475 -9.846 1.00 95.50 209 A 1 ATOM 1637 C CA . PRO A 0 209 . 22.602 9.930 -8.706 1.00 95.50 209 A 1 ATOM 1638 C C . PRO A 0 209 . 21.125 9.517 -8.730 1.00 95.50 209 A 1 ATOM 1639 C CB . PRO A 0 209 . 22.721 11.457 -8.717 1.00 95.50 209 A 1 ATOM 1640 O O . PRO A 0 209 . 20.429 9.654 -7.722 1.00 95.50 209 A 1 ATOM 1641 C CG . PRO A 0 209 . 24.073 11.709 -9.377 1.00 95.50 209 A 1 ATOM 1642 C CD . PRO A 0 209 . 24.139 10.604 -10.421 1.00 95.50 209 A 1 ATOM 1643 N N . TYR A 0 210 . 20.645 9.044 -9.882 1.00 96.71 210 A 1 ATOM 1644 C CA . TYR A 0 210 . 19.256 8.678 -10.149 1.00 96.71 210 A 1 ATOM 1645 C C . TYR A 0 210 . 19.059 7.193 -10.498 1.00 96.71 210 A 1 ATOM 1646 C CB . TYR A 0 210 . 18.684 9.648 -11.194 1.00 96.71 210 A 1 ATOM 1647 O O . TYR A 0 210 . 18.004 6.820 -11.010 1.00 96.71 210 A 1 ATOM 1648 C CG . TYR A 0 210 . 18.521 11.061 -10.668 1.00 96.71 210 A 1 ATOM 1649 C CD1 . TYR A 0 210 . 17.631 11.282 -9.603 1.00 96.71 210 A 1 ATOM 1650 C CD2 . TYR A 0 210 . 19.244 12.144 -11.212 1.00 96.71 210 A 1 ATOM 1651 C CE1 . TYR A 0 210 . 17.407 12.575 -9.121 1.00 96.71 210 A 1 ATOM 1652 C CE2 . TYR A 0 210 . 19.035 13.450 -10.717 1.00 96.71 210 A 1 ATOM 1653 O OH . TYR A 0 210 . 17.827 14.880 -9.165 1.00 96.71 210 A 1 ATOM 1654 C CZ . TYR A 0 210 . 18.101 13.659 -9.675 1.00 96.71 210 A 1 ATOM 1655 N N . HIS A 0 211 . 20.041 6.329 -10.208 1.00 97.01 211 A 1 ATOM 1656 C CA . HIS A 0 211 . 19.866 4.880 -10.331 1.00 97.01 211 A 1 ATOM 1657 C C . HIS A 0 211 . 18.909 4.351 -9.245 1.00 97.01 211 A 1 ATOM 1658 C CB . HIS A 0 211 . 21.229 4.178 -10.291 1.00 97.01 211 A 1 ATOM 1659 O O . HIS A 0 211 . 19.241 4.338 -8.058 1.00 97.01 211 A 1 ATOM 1660 C CG . HIS A 0 211 . 21.099 2.692 -10.511 1.00 97.01 211 A 1 ATOM 1661 C CD2 . HIS A 0 211 . 20.751 2.073 -11.680 1.00 97.01 211 A 1 ATOM 1662 N ND1 . HIS A 0 211 . 21.253 1.702 -9.567 1.00 97.01 211 A 1 ATOM 1663 C CE1 . HIS A 0 211 . 20.995 0.522 -10.147 1.00 97.01 211 A 1 ATOM 1664 N NE2 . HIS A 0 211 . 20.699 0.701 -11.439 1.00 97.01 211 A 1 ATOM 1665 N N . ILE A 0 212 . 17.714 3.914 -9.655 1.00 97.65 212 A 1 ATOM 1666 C CA . ILE A 0 212 . 16.583 3.592 -8.773 1.00 97.65 212 A 1 ATOM 1667 C C . ILE A 0 212 . 16.932 2.518 -7.742 1.00 97.65 212 A 1 ATOM 1668 C CB . ILE A 0 212 . 15.359 3.154 -9.609 1.00 97.65 212 A 1 ATOM 1669 O O . ILE A 0 212 . 16.741 2.741 -6.549 1.00 97.65 212 A 1 ATOM 1670 C CG1 . ILE A 0 212 . 14.852 4.248 -10.579 1.00 97.65 212 A 1 ATOM 1671 C CG2 . ILE A 0 212 . 14.216 2.662 -8.706 1.00 97.65 212 A 1 ATOM 1672 C CD1 . ILE A 0 212 . 14.411 5.564 -9.930 1.00 97.65 212 A 1 ATOM 1673 N N . ASP A 0 213 . 17.450 1.366 -8.169 1.00 95.91 213 A 1 ATOM 1674 C CA . ASP A 0 213 . 17.671 0.248 -7.247 1.00 95.91 213 A 1 ATOM 1675 C C . ASP A 0 213 . 18.806 0.553 -6.255 1.00 95.91 213 A 1 ATOM 1676 C CB . ASP A 0 213 . 17.924 -1.054 -8.022 1.00 95.91 213 A 1 ATOM 1677 O O . ASP A 0 213 . 18.726 0.156 -5.092 1.00 95.91 213 A 1 ATOM 1678 C CG . ASP A 0 213 . 16.687 -1.650 -8.711 1.00 95.91 213 A 1 ATOM 1679 O OD1 . ASP A 0 213 . 15.585 -1.065 -8.602 1.00 95.91 213 A 1 ATOM 1680 O OD2 . ASP A 0 213 . 16.856 -2.721 -9.344 1.00 95.91 213 A 1 ATOM 1681 N N . SER A 0 214 . 19.805 1.355 -6.658 1.00 95.28 214 A 1 ATOM 1682 C CA . SER A 0 214 . 20.811 1.884 -5.723 1.00 95.28 214 A 1 ATOM 1683 C C . SER A 0 214 . 20.171 2.800 -4.688 1.00 95.28 214 A 1 ATOM 1684 C CB . SER A 0 214 . 21.932 2.668 -6.413 1.00 95.28 214 A 1 ATOM 1685 O O . SER A 0 214 . 20.441 2.646 -3.501 1.00 95.28 214 A 1 ATOM 1686 O OG . SER A 0 214 . 22.747 1.812 -7.185 1.00 95.28 214 A 1 ATOM 1687 N N . LEU A 0 215 . 19.307 3.729 -5.109 1.00 97.24 215 A 1 ATOM 1688 C CA . LEU A 0 215 . 18.599 4.628 -4.195 1.00 97.24 215 A 1 ATOM 1689 C C . LEU A 0 215 . 17.740 3.854 -3.191 1.00 97.24 215 A 1 ATOM 1690 C CB . LEU A 0 215 . 17.719 5.602 -4.996 1.00 97.24 215 A 1 ATOM 1691 O O . LEU A 0 215 . 17.792 4.144 -1.998 1.00 97.24 215 A 1 ATOM 1692 C CG . LEU A 0 215 . 18.495 6.677 -5.768 1.00 97.24 215 A 1 ATOM 1693 C CD1 . LEU A 0 215 . 17.563 7.397 -6.739 1.00 97.24 215 A 1 ATOM 1694 C CD2 . LEU A 0 215 . 19.065 7.717 -4.809 1.00 97.24 215 A 1 ATOM 1695 N N . LEU A 0 216 . 16.988 2.852 -3.653 1.00 96.72 216 A 1 ATOM 1696 C CA . LEU A 0 216 . 16.132 2.030 -2.797 1.00 96.72 216 A 1 ATOM 1697 C C . LEU A 0 216 . 16.947 1.176 -1.821 1.00 96.72 216 A 1 ATOM 1698 C CB . LEU A 0 216 . 15.216 1.149 -3.667 1.00 96.72 216 A 1 ATOM 1699 O O . LEU A 0 216 . 16.640 1.161 -0.629 1.00 96.72 216 A 1 ATOM 1700 C CG . LEU A 0 216 . 14.164 1.917 -4.486 1.00 96.72 216 A 1 ATOM 1701 C CD1 . LEU A 0 216 . 13.346 0.931 -5.322 1.00 96.72 216 A 1 ATOM 1702 C CD2 . LEU A 0 216 . 13.202 2.711 -3.599 1.00 96.72 216 A 1 ATOM 1703 N N . GLN A 0 217 . 18.003 0.510 -2.295 1.00 93.76 217 A 1 ATOM 1704 C CA . GLN A 0 217 . 18.839 -0.331 -1.440 1.00 93.76 217 A 1 ATOM 1705 C C . GLN A 0 217 . 19.618 0.496 -0.409 1.00 93.76 217 A 1 ATOM 1706 C CB . GLN A 0 217 . 19.787 -1.170 -2.313 1.00 93.76 217 A 1 ATOM 1707 O O . GLN A 0 217 . 19.710 0.104 0.753 1.00 93.76 217 A 1 ATOM 1708 C CG . GLN A 0 217 . 20.597 -2.198 -1.505 1.00 93.76 217 A 1 ATOM 1709 C CD . GLN A 0 217 . 19.699 -3.187 -0.766 1.00 93.76 217 A 1 ATOM 1710 N NE2 . GLN A 0 217 . 19.459 -2.982 0.508 1.00 93.76 217 A 1 ATOM 1711 O OE1 . GLN A 0 217 . 19.155 -4.113 -1.342 1.00 93.76 217 A 1 ATOM 1712 N N . LEU A 0 218 . 20.168 1.645 -0.810 1.00 93.79 218 A 1 ATOM 1713 C CA . LEU A 0 218 . 20.885 2.548 0.093 1.00 93.79 218 A 1 ATOM 1714 C C . LEU A 0 218 . 19.939 3.216 1.092 1.00 93.79 218 A 1 ATOM 1715 C CB . LEU A 0 218 . 21.647 3.601 -0.728 1.00 93.79 218 A 1 ATOM 1716 O O . LEU A 0 218 . 20.303 3.358 2.257 1.00 93.79 218 A 1 ATOM 1717 C CG . LEU A 0 218 . 22.842 3.029 -1.513 1.00 93.79 218 A 1 ATOM 1718 C CD1 . LEU A 0 218 . 23.400 4.072 -2.475 1.00 93.79 218 A 1 ATOM 1719 C CD2 . LEU A 0 218 . 23.969 2.664 -0.567 1.00 93.79 218 A 1 ATOM 1720 N N . SER A 0 219 . 18.722 3.574 0.666 1.00 95.61 219 A 1 ATOM 1721 C CA . SER A 0 219 . 17.675 4.076 1.559 1.00 95.61 219 A 1 ATOM 1722 C C . SER A 0 219 . 17.411 3.086 2.690 1.00 95.61 219 A 1 ATOM 1723 C CB . SER A 0 219 . 16.386 4.348 0.776 1.00 95.61 219 A 1 ATOM 1724 O O . SER A 0 219 . 17.489 3.465 3.855 1.00 95.61 219 A 1 ATOM 1725 O OG . SER A 0 219 . 15.351 4.779 1.636 1.00 95.61 219 A 1 ATOM 1726 N N . GLU A 0 220 . 17.199 1.809 2.366 1.00 91.83 220 A 1 ATOM 1727 C CA . GLU A 0 220 . 16.990 0.751 3.359 1.00 91.83 220 A 1 ATOM 1728 C C . GLU A 0 220 . 18.181 0.599 4.317 1.00 91.83 220 A 1 ATOM 1729 C CB . GLU A 0 220 . 16.736 -0.561 2.612 1.00 91.83 220 A 1 ATOM 1730 O O . GLU A 0 220 . 17.996 0.554 5.533 1.00 91.83 220 A 1 ATOM 1731 C CG . GLU A 0 220 . 16.428 -1.716 3.572 1.00 91.83 220 A 1 ATOM 1732 C CD . GLU A 0 220 . 16.418 -3.076 2.878 1.00 91.83 220 A 1 ATOM 1733 O OE1 . GLU A 0 220 . 16.017 -4.048 3.550 1.00 91.83 220 A 1 ATOM 1734 O OE2 . GLU A 0 220 . 16.833 -3.167 1.695 1.00 91.83 220 A 1 ATOM 1735 N N . ILE A 0 221 . 19.412 0.564 3.792 1.00 91.71 221 A 1 ATOM 1736 C CA . ILE A 0 221 . 20.612 0.438 4.631 1.00 91.71 221 A 1 ATOM 1737 C C . ILE A 0 221 . 20.706 1.613 5.616 1.00 91.71 221 A 1 ATOM 1738 C CB . ILE A 0 221 . 21.890 0.298 3.770 1.00 91.71 221 A 1 ATOM 1739 O O . ILE A 0 221 . 21.022 1.398 6.785 1.00 91.71 221 A 1 ATOM 1740 C CG1 . ILE A 0 221 . 21.873 -1.010 2.944 1.00 91.71 221 A 1 ATOM 1741 C CG2 . ILE A 0 221 . 23.142 0.281 4.671 1.00 91.71 221 A 1 ATOM 1742 C CD1 . ILE A 0 221 . 22.872 -1.013 1.778 1.00 91.71 221 A 1 ATOM 1743 N N . MET A 0 222 . 20.395 2.837 5.177 1.00 93.02 222 A 1 ATOM 1744 C CA . MET A 0 222 . 20.387 4.017 6.050 1.00 93.02 222 A 1 ATOM 1745 C C . MET A 0 222 . 19.270 3.970 7.096 1.00 93.02 222 A 1 ATOM 1746 C CB . MET A 0 222 . 20.274 5.299 5.216 1.00 93.02 222 A 1 ATOM 1747 O O . MET A 0 222 . 19.513 4.326 8.248 1.00 93.02 222 A 1 ATOM 1748 C CG . MET A 0 222 . 21.522 5.587 4.380 1.00 93.02 222 A 1 ATOM 1749 S SD . MET A 0 222 . 23.050 5.798 5.334 1.00 93.02 222 A 1 ATOM 1750 C CE . MET A 0 222 . 23.825 4.212 4.959 1.00 93.02 222 A 1 ATOM 1751 N N . MET A 0 223 . 18.076 3.474 6.743 1.00 92.20 223 A 1 ATOM 1752 C CA . MET A 0 223 . 16.984 3.289 7.710 1.00 92.20 223 A 1 ATOM 1753 C C . MET A 0 223 . 17.387 2.320 8.830 1.00 92.20 223 A 1 ATOM 1754 C CB . MET A 0 223 . 15.703 2.779 7.029 1.00 92.20 223 A 1 ATOM 1755 O O . MET A 0 223 . 17.173 2.619 10.003 1.00 92.20 223 A 1 ATOM 1756 C CG . MET A 0 223 . 15.052 3.769 6.058 1.00 92.20 223 A 1 ATOM 1757 S SD . MET A 0 223 . 14.476 5.348 6.740 1.00 92.20 223 A 1 ATOM 1758 C CE . MET A 0 223 . 13.718 5.982 5.224 1.00 92.20 223 A 1 ATOM 1759 N N . HIS A 0 224 . 18.043 1.203 8.496 1.00 89.36 224 A 1 ATOM 1760 C CA . HIS A 0 224 . 18.558 0.247 9.486 1.00 89.36 224 A 1 ATOM 1761 C C . HIS A 0 224 . 19.700 0.798 10.351 1.00 89.36 224 A 1 ATOM 1762 C CB . HIS A 0 224 . 19.034 -1.021 8.765 1.00 89.36 224 A 1 ATOM 1763 O O . HIS A 0 224 . 19.971 0.263 11.425 1.00 89.36 224 A 1 ATOM 1764 C CG . HIS A 0 224 . 17.935 -1.875 8.189 1.00 89.36 224 A 1 ATOM 1765 C CD2 . HIS A 0 224 . 16.669 -2.040 8.684 1.00 89.36 224 A 1 ATOM 1766 N ND1 . HIS A 0 224 . 18.048 -2.700 7.092 1.00 89.36 224 A 1 ATOM 1767 C CE1 . HIS A 0 224 . 16.876 -3.334 6.922 1.00 89.36 224 A 1 ATOM 1768 N NE2 . HIS A 0 224 . 16.023 -2.986 7.891 1.00 89.36 224 A 1 ATOM 1769 N N . GLN A 0 225 . 20.378 1.852 9.896 1.00 90.16 225 A 1 ATOM 1770 C CA . GLN A 0 225 . 21.410 2.563 10.654 1.00 90.16 225 A 1 ATOM 1771 C C . GLN A 0 225 . 20.848 3.725 11.480 1.00 90.16 225 A 1 ATOM 1772 C CB . GLN A 0 225 . 22.510 3.033 9.695 1.00 90.16 225 A 1 ATOM 1773 O O . GLN A 0 225 . 21.619 4.534 11.988 1.00 90.16 225 A 1 ATOM 1774 C CG . GLN A 0 225 . 23.311 1.851 9.144 1.00 90.16 225 A 1 ATOM 1775 C CD . GLN A 0 225 . 24.374 2.285 8.148 1.00 90.16 225 A 1 ATOM 1776 N NE2 . GLN A 0 225 . 25.090 1.351 7.568 1.00 90.16 225 A 1 ATOM 1777 O OE1 . GLN A 0 225 . 24.623 3.446 7.882 1.00 90.16 225 A 1 ATOM 1778 N N . GLU A 0 226 . 19.520 3.824 11.595 1.00 91.21 226 A 1 ATOM 1779 C CA . GLU A 0 226 . 18.807 4.892 12.303 1.00 91.21 226 A 1 ATOM 1780 C C . GLU A 0 226 . 19.002 6.293 11.674 1.00 91.21 226 A 1 ATOM 1781 C CB . GLU A 0 226 . 19.086 4.831 13.823 1.00 91.21 226 A 1 ATOM 1782 O O . GLU A 0 226 . 18.427 7.274 12.150 1.00 91.21 226 A 1 ATOM 1783 C CG . GLU A 0 226 . 18.785 3.448 14.444 1.00 91.21 226 A 1 ATOM 1784 C CD . GLU A 0 226 . 19.161 3.325 15.934 1.00 91.21 226 A 1 ATOM 1785 O OE1 . GLU A 0 226 . 18.941 2.224 16.492 1.00 91.21 226 A 1 ATOM 1786 O OE2 . GLU A 0 226 . 19.683 4.303 16.518 1.00 91.21 226 A 1 ATOM 1787 N N . ASP A 0 227 . 19.698 6.399 10.531 1.00 93.06 227 A 1 ATOM 1788 C CA . ASP A 0 227 . 19.801 7.623 9.729 1.00 93.06 227 A 1 ATOM 1789 C C . ASP A 0 227 . 18.582 7.776 8.808 1.00 93.06 227 A 1 ATOM 1790 C CB . ASP A 0 227 . 21.138 7.739 8.985 1.00 93.06 227 A 1 ATOM 1791 O O . ASP A 0 227 . 18.613 7.653 7.578 1.00 93.06 227 A 1 ATOM 1792 C CG . ASP A 0 227 . 21.350 9.169 8.459 1.00 93.06 227 A 1 ATOM 1793 O OD1 . ASP A 0 227 . 20.390 9.974 8.454 1.00 93.06 227 A 1 ATOM 1794 O OD2 . ASP A 0 227 . 22.510 9.505 8.123 1.00 93.06 227 A 1 ATOM 1795 N N . THR A 0 228 . 17.452 8.052 9.453 1.00 93.31 228 A 1 ATOM 1796 C CA . THR A 0 228 . 16.161 8.221 8.788 1.00 93.31 228 A 1 ATOM 1797 C C . THR A 0 228 . 16.145 9.408 7.821 1.00 93.31 228 A 1 ATOM 1798 C CB . THR A 0 228 . 15.082 8.410 9.858 1.00 93.31 228 A 1 ATOM 1799 O O . THR A 0 228 . 15.384 9.394 6.848 1.00 93.31 228 A 1 ATOM 1800 C CG2 . THR A 0 228 . 13.727 8.822 9.297 1.00 93.31 228 A 1 ATOM 1801 O OG1 . THR A 0 228 . 14.843 7.207 10.542 1.00 93.31 228 A 1 ATOM 1802 N N . THR A 0 229 . 16.920 10.466 8.076 1.00 93.13 229 A 1 ATOM 1803 C CA . THR A 0 229 . 16.875 11.689 7.262 1.00 93.13 229 A 1 ATOM 1804 C C . THR A 0 229 . 17.487 11.433 5.890 1.00 93.13 229 A 1 ATOM 1805 C CB . THR A 0 229 . 17.560 12.879 7.952 1.00 93.13 229 A 1 ATOM 1806 O O . THR A 0 229 . 16.822 11.688 4.883 1.00 93.13 229 A 1 ATOM 1807 C CG2 . THR A 0 229 . 16.906 13.229 9.288 1.00 93.13 229 A 1 ATOM 1808 O OG1 . THR A 0 229 . 18.898 12.574 8.212 1.00 93.13 229 A 1 ATOM 1809 N N . VAL A 0 230 . 18.681 10.834 5.848 1.00 94.66 230 A 1 ATOM 1810 C CA . VAL A 0 230 . 19.340 10.421 4.604 1.00 94.66 230 A 1 ATOM 1811 C C . VAL A 0 230 . 18.541 9.320 3.913 1.00 94.66 230 A 1 ATOM 1812 C CB . VAL A 0 230 . 20.786 9.965 4.875 1.00 94.66 230 A 1 ATOM 1813 O O . VAL A 0 230 . 18.283 9.410 2.713 1.00 94.66 230 A 1 ATOM 1814 C CG1 . VAL A 0 230 . 21.457 9.488 3.583 1.00 94.66 230 A 1 ATOM 1815 C CG2 . VAL A 0 230 . 21.629 11.122 5.426 1.00 94.66 230 A 1 ATOM 1816 N N . GLY A 0 231 . 18.063 8.321 4.664 1.00 95.28 231 A 1 ATOM 1817 C CA . GLY A 0 231 . 17.228 7.255 4.108 1.00 95.28 231 A 1 ATOM 1818 C C . GLY A 0 231 . 15.972 7.791 3.412 1.00 95.28 231 A 1 ATOM 1819 O O . GLY A 0 231 . 15.634 7.351 2.311 1.00 95.28 231 A 1 ATOM 1820 N N . THR A 0 232 . 15.300 8.781 4.012 1.00 95.60 232 A 1 ATOM 1821 C CA . THR A 0 232 . 14.117 9.421 3.412 1.00 95.60 232 A 1 ATOM 1822 C C . THR A 0 232 . 14.493 10.260 2.190 1.00 95.60 232 A 1 ATOM 1823 C CB . THR A 0 232 . 13.353 10.302 4.415 1.00 95.60 232 A 1 ATOM 1824 O O . THR A 0 232 . 13.761 10.233 1.206 1.00 95.60 232 A 1 ATOM 1825 C CG2 . THR A 0 232 . 12.022 10.801 3.846 1.00 95.60 232 A 1 ATOM 1826 O OG1 . THR A 0 232 . 13.035 9.604 5.599 1.00 95.60 232 A 1 ATOM 1827 N N . ASP A 0 233 . 15.627 10.972 2.214 1.00 95.69 233 A 1 ATOM 1828 C CA . ASP A 0 233 . 16.097 11.745 1.057 1.00 95.69 233 A 1 ATOM 1829 C C . ASP A 0 233 . 16.317 10.865 -0.177 1.00 95.69 233 A 1 ATOM 1830 C CB . ASP A 0 233 . 17.396 12.498 1.387 1.00 95.69 233 A 1 ATOM 1831 O O . ASP A 0 233 . 15.838 11.196 -1.258 1.00 95.69 233 A 1 ATOM 1832 C CG . ASP A 0 233 . 17.759 13.441 0.236 1.00 95.69 233 A 1 ATOM 1833 O OD1 . ASP A 0 233 . 17.047 14.460 0.118 1.00 95.69 233 A 1 ATOM 1834 O OD2 . ASP A 0 233 . 18.669 13.159 -0.576 1.00 95.69 233 A 1 ATOM 1835 N N . LEU A 0 234 . 16.971 9.715 0.000 1.00 96.94 234 A 1 ATOM 1836 C CA . LEU A 0 234 . 17.213 8.744 -1.070 1.00 96.94 234 A 1 ATOM 1837 C C . LEU A 0 234 . 15.904 8.184 -1.644 1.00 96.94 234 A 1 ATOM 1838 C CB . LEU A 0 234 . 18.084 7.608 -0.507 1.00 96.94 234 A 1 ATOM 1839 O O . LEU A 0 234 . 15.757 8.057 -2.860 1.00 96.94 234 A 1 ATOM 1840 C CG . LEU A 0 234 . 19.516 8.031 -0.137 1.00 96.94 234 A 1 ATOM 1841 C CD1 . LEU A 0 234 . 20.187 6.911 0.654 1.00 96.94 234 A 1 ATOM 1842 C CD2 . LEU A 0 234 . 20.367 8.301 -1.374 1.00 96.94 234 A 1 ATOM 1843 N N . LEU A 0 235 . 14.930 7.898 -0.776 1.00 97.23 235 A 1 ATOM 1844 C CA . LEU A 0 235 . 13.611 7.411 -1.179 1.00 97.23 235 A 1 ATOM 1845 C C . LEU A 0 235 . 12.818 8.468 -1.963 1.00 97.23 235 A 1 ATOM 1846 C CB . LEU A 0 235 . 12.869 6.967 0.090 1.00 97.23 235 A 1 ATOM 1847 O O . LEU A 0 235 . 12.236 8.170 -3.006 1.00 97.23 235 A 1 ATOM 1848 C CG . LEU A 0 235 . 11.494 6.336 -0.162 1.00 97.23 235 A 1 ATOM 1849 C CD1 . LEU A 0 235 . 11.574 5.096 -1.051 1.00 97.23 235 A 1 ATOM 1850 C CD2 . LEU A 0 235 . 10.909 5.920 1.186 1.00 97.23 235 A 1 ATOM 1851 N N . GLU A 0 236 . 12.825 9.717 -1.494 1.00 96.95 236 A 1 ATOM 1852 C CA . GLU A 0 236 . 12.208 10.844 -2.199 1.00 96.95 236 A 1 ATOM 1853 C C . GLU A 0 236 . 12.905 11.105 -3.540 1.00 96.95 236 A 1 ATOM 1854 C CB . GLU A 0 236 . 12.229 12.100 -1.312 1.00 96.95 236 A 1 ATOM 1855 O O . GLU A 0 236 . 12.237 11.338 -4.548 1.00 96.95 236 A 1 ATOM 1856 C CG . GLU A 0 236 . 11.250 11.985 -0.138 1.00 96.95 236 A 1 ATOM 1857 C CD . GLU A 0 236 . 11.258 13.191 0.816 1.00 96.95 236 A 1 ATOM 1858 O OE1 . GLU A 0 236 . 10.212 13.380 1.490 1.00 96.95 236 A 1 ATOM 1859 O OE2 . GLU A 0 236 . 12.293 13.897 0.918 1.00 96.95 236 A 1 ATOM 1860 N N . ARG A 0 237 . 14.233 10.975 -3.599 1.00 96.34 237 A 1 ATOM 1861 C CA . ARG A 0 237 . 15.000 11.095 -4.842 1.00 96.34 237 A 1 ATOM 1862 C C . ARG A 0 237 . 14.626 10.012 -5.857 1.00 96.34 237 A 1 ATOM 1863 C CB . ARG A 0 237 . 16.495 11.087 -4.504 1.00 96.34 237 A 1 ATOM 1864 O O . ARG A 0 237 . 14.517 10.316 -7.043 1.00 96.34 237 A 1 ATOM 1865 C CG . ARG A 0 237 . 17.343 11.588 -5.680 1.00 96.34 237 A 1 ATOM 1866 C CD . ARG A 0 237 . 18.841 11.577 -5.366 1.00 96.34 237 A 1 ATOM 1867 N NE . ARG A 0 237 . 19.174 12.354 -4.156 1.00 96.34 237 A 1 ATOM 1868 N NH1 . ARG A 0 237 . 21.453 12.190 -4.327 1.00 96.34 237 A 1 ATOM 1869 N NH2 . ARG A 0 237 . 20.541 13.280 -2.602 1.00 96.34 237 A 1 ATOM 1870 C CZ . ARG A 0 237 . 20.385 12.605 -3.702 1.00 96.34 237 A 1 ATOM 1871 N N . ALA A 0 238 . 14.352 8.781 -5.415 1.00 97.68 238 A 1 ATOM 1872 C CA . ALA A 0 238 . 13.860 7.713 -6.291 1.00 97.68 238 A 1 ATOM 1873 C C . ALA A 0 238 . 12.471 8.042 -6.866 1.00 97.68 238 A 1 ATOM 1874 C CB . ALA A 0 238 . 13.850 6.388 -5.519 1.00 97.68 238 A 1 ATOM 1875 O O . ALA A 0 238 . 12.243 7.910 -8.070 1.00 97.68 238 A 1 ATOM 1876 N N . LEU A 0 239 . 11.549 8.539 -6.033 1.00 97.41 239 A 1 ATOM 1877 C CA . LEU A 0 239 . 10.234 9.004 -6.494 1.00 97.41 239 A 1 ATOM 1878 C C . LEU A 0 239 . 10.355 10.182 -7.470 1.00 97.41 239 A 1 ATOM 1879 C CB . LEU A 0 239 . 9.364 9.392 -5.286 1.00 97.41 239 A 1 ATOM 1880 O O . LEU A 0 239 . 9.628 10.232 -8.464 1.00 97.41 239 A 1 ATOM 1881 C CG . LEU A 0 239 . 8.922 8.208 -4.408 1.00 97.41 239 A 1 ATOM 1882 C CD1 . LEU A 0 239 . 8.190 8.737 -3.176 1.00 97.41 239 A 1 ATOM 1883 C CD2 . LEU A 0 239 . 7.971 7.264 -5.150 1.00 97.41 239 A 1 ATOM 1884 N N . HIS A 0 240 . 11.289 11.105 -7.226 1.00 96.18 240 A 1 ATOM 1885 C CA . HIS A 0 240 . 11.579 12.207 -8.138 1.00 96.18 240 A 1 ATOM 1886 C C . HIS A 0 240 . 12.111 11.715 -9.489 1.00 96.18 240 A 1 ATOM 1887 C CB . HIS A 0 240 . 12.568 13.182 -7.489 1.00 96.18 240 A 1 ATOM 1888 O O . HIS A 0 240 . 11.633 12.174 -10.529 1.00 96.18 240 A 1 ATOM 1889 C CG . HIS A 0 240 . 12.892 14.338 -8.402 1.00 96.18 240 A 1 ATOM 1890 C CD2 . HIS A 0 240 . 14.123 14.712 -8.874 1.00 96.18 240 A 1 ATOM 1891 N ND1 . HIS A 0 240 . 11.964 15.152 -9.007 1.00 96.18 240 A 1 ATOM 1892 C CE1 . HIS A 0 240 . 12.616 15.997 -9.819 1.00 96.18 240 A 1 ATOM 1893 N NE2 . HIS A 0 240 . 13.934 15.771 -9.773 1.00 96.18 240 A 1 ATOM 1894 N N . ALA A 0 241 . 13.036 10.751 -9.486 1.00 96.62 241 A 1 ATOM 1895 C CA . ALA A 0 241 . 13.565 10.140 -10.701 1.00 96.62 241 A 1 ATOM 1896 C C . ALA A 0 241 . 12.443 9.513 -11.538 1.00 96.62 241 A 1 ATOM 1897 C CB . ALA A 0 241 . 14.611 9.095 -10.314 1.00 96.62 241 A 1 ATOM 1898 O O . ALA A 0 241 . 12.305 9.835 -12.719 1.00 96.62 241 A 1 ATOM 1899 N N . PHE A 0 242 . 11.569 8.717 -10.912 1.00 97.37 242 A 1 ATOM 1900 C CA . PHE A 0 242 . 10.398 8.160 -11.588 1.00 97.37 242 A 1 ATOM 1901 C C . PHE A 0 242 . 9.480 9.246 -12.149 1.00 97.37 242 A 1 ATOM 1902 C CB . PHE A 0 242 . 9.612 7.257 -10.631 1.00 97.37 242 A 1 ATOM 1903 O O . PHE A 0 242 . 9.101 9.174 -13.316 1.00 97.37 242 A 1 ATOM 1904 C CG . PHE A 0 242 . 10.190 5.869 -10.468 1.00 97.37 242 A 1 ATOM 1905 C CD1 . PHE A 0 242 . 10.356 5.054 -11.601 1.00 97.37 242 A 1 ATOM 1906 C CD2 . PHE A 0 242 . 10.511 5.365 -9.195 1.00 97.37 242 A 1 ATOM 1907 C CE1 . PHE A 0 242 . 10.798 3.731 -11.474 1.00 97.37 242 A 1 ATOM 1908 C CE2 . PHE A 0 242 . 10.970 4.043 -9.064 1.00 97.37 242 A 1 ATOM 1909 C CZ . PHE A 0 242 . 11.088 3.223 -10.202 1.00 97.37 242 A 1 ATOM 1910 N N . GLN A 0 243 . 9.160 10.273 -11.356 1.00 95.22 243 A 1 ATOM 1911 C CA . GLN A 0 243 . 8.300 11.370 -11.799 1.00 95.22 243 A 1 ATOM 1912 C C . GLN A 0 243 . 8.895 12.130 -12.993 1.00 95.22 243 A 1 ATOM 1913 C CB . GLN A 0 243 . 8.065 12.339 -10.633 1.00 95.22 243 A 1 ATOM 1914 O O . GLN A 0 243 . 8.159 12.563 -13.878 1.00 95.22 243 A 1 ATOM 1915 C CG . GLN A 0 243 . 6.831 13.210 -10.895 1.00 95.22 243 A 1 ATOM 1916 C CD . GLN A 0 243 . 6.836 14.481 -10.068 1.00 95.22 243 A 1 ATOM 1917 N NE2 . GLN A 0 243 . 6.545 15.602 -10.695 1.00 95.22 243 A 1 ATOM 1918 O OE1 . GLN A 0 243 . 7.081 14.512 -8.874 1.00 95.22 243 A 1 ATOM 1919 N N . SER A 0 244 . 10.219 12.297 -13.026 1.00 94.46 244 A 1 ATOM 1920 C CA . SER A 0 244 . 10.924 12.963 -14.126 1.00 94.46 244 A 1 ATOM 1921 C C . SER A 0 244 . 10.876 12.161 -15.431 1.00 94.46 244 A 1 ATOM 1922 C CB . SER A 0 244 . 12.366 13.271 -13.707 1.00 94.46 244 A 1 ATOM 1923 O O . SER A 0 244 . 10.929 12.744 -16.511 1.00 94.46 244 A 1 ATOM 1924 O OG . SER A 0 244 . 13.212 12.143 -13.764 1.00 94.46 244 A 1 ATOM 1925 N N . ALA A 0 245 . 10.709 10.840 -15.323 1.00 95.58 245 A 1 ATOM 1926 C CA . ALA A 0 245 . 10.596 9.910 -16.437 1.00 95.58 245 A 1 ATOM 1927 C C . ALA A 0 245 . 9.148 9.656 -16.896 1.00 95.58 245 A 1 ATOM 1928 C CB . ALA A 0 245 . 11.289 8.613 -16.017 1.00 95.58 245 A 1 ATOM 1929 O O . ALA A 0 245 . 8.944 8.905 -17.850 1.00 95.58 245 A 1 ATOM 1930 N N . PHE A 0 246 . 8.136 10.239 -16.239 1.00 95.67 246 A 1 ATOM 1931 C CA . PHE A 0 246 . 6.737 10.060 -16.632 1.00 95.67 246 A 1 ATOM 1932 C C . PHE A 0 246 . 6.481 10.563 -18.055 1.00 95.67 246 A 1 ATOM 1933 C CB . PHE A 0 246 . 5.791 10.759 -15.643 1.00 95.67 246 A 1 ATOM 1934 O O . PHE A 0 246 . 6.854 11.677 -18.425 1.00 95.67 246 A 1 ATOM 1935 C CG . PHE A 0 246 . 5.618 10.131 -14.267 1.00 95.67 246 A 1 ATOM 1936 C CD1 . PHE A 0 246 . 6.176 8.880 -13.934 1.00 95.67 246 A 1 ATOM 1937 C CD2 . PHE A 0 246 . 4.831 10.805 -13.313 1.00 95.67 246 A 1 ATOM 1938 C CE1 . PHE A 0 246 . 5.947 8.319 -12.667 1.00 95.67 246 A 1 ATOM 1939 C CE2 . PHE A 0 246 . 4.601 10.239 -12.045 1.00 95.67 246 A 1 ATOM 1940 C CZ . PHE A 0 246 . 5.157 8.990 -11.727 1.00 95.67 246 A 1 ATOM 1941 N N . HIS A 0 247 . 5.772 9.752 -18.840 1.00 95.19 247 A 1 ATOM 1942 C CA . HIS A 0 247 . 5.287 10.169 -20.149 1.00 95.19 247 A 1 ATOM 1943 C C . HIS A 0 247 . 4.300 11.345 -19.983 1.00 95.19 247 A 1 ATOM 1944 C CB . HIS A 0 247 . 4.641 8.969 -20.855 1.00 95.19 247 A 1 ATOM 1945 O O . HIS A 0 247 . 3.502 11.319 -19.046 1.00 95.19 247 A 1 ATOM 1946 C CG . HIS A 0 247 . 4.248 9.279 -22.273 1.00 95.19 247 A 1 ATOM 1947 C CD2 . HIS A 0 247 . 5.068 9.263 -23.369 1.00 95.19 247 A 1 ATOM 1948 N ND1 . HIS A 0 247 . 3.006 9.676 -22.707 1.00 95.19 247 A 1 ATOM 1949 C CE1 . HIS A 0 247 . 3.071 9.901 -24.026 1.00 95.19 247 A 1 ATOM 1950 N NE2 . HIS A 0 247 . 4.310 9.673 -24.473 1.00 95.19 247 A 1 ATOM 1951 N N . PRO A 0 248 . 4.258 12.351 -20.878 1.00 93.15 248 A 1 ATOM 1952 C CA . PRO A 0 248 . 3.361 13.505 -20.725 1.00 93.15 248 A 1 ATOM 1953 C C . PRO A 0 248 . 1.867 13.163 -20.588 1.00 93.15 248 A 1 ATOM 1954 C CB . PRO A 0 248 . 3.610 14.363 -21.968 1.00 93.15 248 A 1 ATOM 1955 O O . PRO A 0 248 . 1.117 13.913 -19.968 1.00 93.15 248 A 1 ATOM 1956 C CG . PRO A 0 248 . 5.066 14.059 -22.315 1.00 93.15 248 A 1 ATOM 1957 C CD . PRO A 0 248 . 5.197 12.579 -21.969 1.00 93.15 248 A 1 ATOM 1958 N N . SER A 0 249 . 1.423 12.035 -21.156 1.00 93.13 249 A 1 ATOM 1959 C CA . SER A 0 249 . 0.045 11.535 -21.009 1.00 93.13 249 A 1 ATOM 1960 C C . SER A 0 249 . -0.173 10.644 -19.780 1.00 93.13 249 A 1 ATOM 1961 C CB . SER A 0 249 . -0.395 10.789 -22.272 1.00 93.13 249 A 1 ATOM 1962 O O . SER A 0 249 . -1.313 10.279 -19.489 1.00 93.13 249 A 1 ATOM 1963 O OG . SER A 0 249 . 0.269 9.546 -22.371 1.00 93.13 249 A 1 ATOM 1964 N N . PHE A 0 250 . 0.892 10.260 -19.072 1.00 95.00 250 A 1 ATOM 1965 C CA . PHE A 0 250 . 0.805 9.464 -17.856 1.00 95.00 250 A 1 ATOM 1966 C C . PHE A 0 250 . 0.416 10.361 -16.683 1.00 95.00 250 A 1 ATOM 1967 C CB . PHE A 0 250 . 2.119 8.728 -17.590 1.00 95.00 250 A 1 ATOM 1968 O O . PHE A 0 250 . 1.212 11.141 -16.163 1.00 95.00 250 A 1 ATOM 1969 C CG . PHE A 0 250 . 2.064 7.832 -16.369 1.00 95.00 250 A 1 ATOM 1970 C CD1 . PHE A 0 250 . 2.698 8.204 -15.172 1.00 95.00 250 A 1 ATOM 1971 C CD2 . PHE A 0 250 . 1.402 6.598 -16.442 1.00 95.00 250 A 1 ATOM 1972 C CE1 . PHE A 0 250 . 2.685 7.332 -14.068 1.00 95.00 250 A 1 ATOM 1973 C CE2 . PHE A 0 250 . 1.404 5.713 -15.351 1.00 95.00 250 A 1 ATOM 1974 C CZ . PHE A 0 250 . 2.046 6.083 -14.159 1.00 95.00 250 A 1 ATOM 1975 N N . ASN A 0 251 . -0.835 10.234 -16.254 1.00 93.20 251 A 1 ATOM 1976 C CA . ASN A 0 251 . -1.364 10.912 -15.083 1.00 93.20 251 A 1 ATOM 1977 C C . ASN A 0 251 . -1.895 9.863 -14.095 1.00 93.20 251 A 1 ATOM 1978 C CB . ASN A 0 251 . -2.424 11.925 -15.542 1.00 93.20 251 A 1 ATOM 1979 O O . ASN A 0 251 . -3.050 9.451 -14.211 1.00 93.20 251 A 1 ATOM 1980 C CG . ASN A 0 251 . -2.997 12.724 -14.387 1.00 93.20 251 A 1 ATOM 1981 N ND2 . ASN A 0 251 . -3.735 13.769 -14.674 1.00 93.20 251 A 1 ATOM 1982 O OD1 . ASN A 0 251 . -2.804 12.438 -13.217 1.00 93.20 251 A 1 ATOM 1983 N N . PRO A 0 252 . -1.089 9.414 -13.119 1.00 93.29 252 A 1 ATOM 1984 C CA . PRO A 0 252 . -1.512 8.373 -12.184 1.00 93.29 252 A 1 ATOM 1985 C C . PRO A 0 252 . -2.494 8.893 -11.114 1.00 93.29 252 A 1 ATOM 1986 C CB . PRO A 0 252 . -0.199 7.843 -11.613 1.00 93.29 252 A 1 ATOM 1987 O O . PRO A 0 252 . -3.124 8.109 -10.408 1.00 93.29 252 A 1 ATOM 1988 C CG . PRO A 0 252 . 0.695 9.085 -11.577 1.00 93.29 252 A 1 ATOM 1989 C CD . PRO A 0 252 . 0.290 9.815 -12.858 1.00 93.29 252 A 1 ATOM 1990 N N . PHE A 0 253 . -2.687 10.214 -11.014 1.00 94.29 253 A 1 ATOM 1991 C CA . PHE A 0 253 . -3.531 10.850 -9.997 1.00 94.29 253 A 1 ATOM 1992 C C . PHE A 0 253 . -5.032 10.755 -10.297 1.00 94.29 253 A 1 ATOM 1993 C CB . PHE A 0 253 . -3.112 12.321 -9.851 1.00 94.29 253 A 1 ATOM 1994 O O . PHE A 0 253 . -5.856 10.912 -9.399 1.00 94.29 253 A 1 ATOM 1995 C CG . PHE A 0 253 . -1.621 12.512 -9.652 1.00 94.29 253 A 1 ATOM 1996 C CD1 . PHE A 0 253 . -1.032 12.129 -8.436 1.00 94.29 253 A 1 ATOM 1997 C CD2 . PHE A 0 253 . -0.812 13.020 -10.688 1.00 94.29 253 A 1 ATOM 1998 C CE1 . PHE A 0 253 . 0.353 12.257 -8.255 1.00 94.29 253 A 1 ATOM 1999 C CE2 . PHE A 0 253 . 0.579 13.118 -10.517 1.00 94.29 253 A 1 ATOM 2000 C CZ . PHE A 0 253 . 1.162 12.743 -9.295 1.00 94.29 253 A 1 ATOM 2001 N N . ASN A 0 254 . -5.409 10.501 -11.552 1.00 91.93 254 A 1 ATOM 2002 C CA . ASN A 0 254 . -6.810 10.405 -11.970 1.00 91.93 254 A 1 ATOM 2003 C C . ASN A 0 254 . -7.402 8.987 -11.841 1.00 91.93 254 A 1 ATOM 2004 C CB . ASN A 0 254 . -6.938 10.986 -13.390 1.00 91.93 254 A 1 ATOM 2005 O O . ASN A 0 254 . -8.565 8.791 -12.186 1.00 91.93 254 A 1 ATOM 2006 C CG . ASN A 0 254 . -6.285 10.130 -14.460 1.00 91.93 254 A 1 ATOM 2007 N ND2 . ASN A 0 254 . -6.230 10.606 -15.680 1.00 91.93 254 A 1 ATOM 2008 O OD1 . ASN A 0 254 . -5.860 9.008 -14.238 1.00 91.93 254 A 1 ATOM 2009 N N . GLY A 0 255 . -6.606 8.006 -11.405 1.00 87.34 255 A 1 ATOM 2010 C CA . GLY A 0 255 . -7.036 6.616 -11.260 1.00 87.34 255 A 1 ATOM 2011 C C . GLY A 0 255 . -7.160 5.821 -12.568 1.00 87.34 255 A 1 ATOM 2012 O O . GLY A 0 255 . -7.626 4.685 -12.529 1.00 87.34 255 A 1 ATOM 2013 N N . SER A 0 256 . -6.743 6.356 -13.725 1.00 88.46 256 A 1 ATOM 2014 C CA . SER A 0 256 . -6.907 5.713 -15.050 1.00 88.46 256 A 1 ATOM 2015 C C . SER A 0 256 . -5.637 5.090 -15.643 1.00 88.46 256 A 1 ATOM 2016 C CB . SER A 0 256 . -7.502 6.700 -16.060 1.00 88.46 256 A 1 ATOM 2017 O O . SER A 0 256 . -5.736 4.262 -16.544 1.00 88.46 256 A 1 ATOM 2018 O OG . SER A 0 256 . -6.571 7.709 -16.400 1.00 88.46 256 A 1 ATOM 2019 N N . CYS A 0 257 . -4.453 5.460 -15.148 1.00 93.09 257 A 1 ATOM 2020 C CA . CYS A 0 257 . -3.193 4.896 -15.633 1.00 93.09 257 A 1 ATOM 2021 C C . CYS A 0 257 . -2.825 3.617 -14.871 1.00 93.09 257 A 1 ATOM 2022 C CB . CYS A 0 257 . -2.072 5.937 -15.568 1.00 93.09 257 A 1 ATOM 2023 O O . CYS A 0 257 . -3.081 3.518 -13.671 1.00 93.09 257 A 1 ATOM 2024 S SG . CYS A 0 257 . -2.489 7.401 -16.559 1.00 93.09 257 A 1 ATOM 2025 N N . ARG A 0 258 . -2.213 2.650 -15.558 1.00 95.51 258 A 1 ATOM 2026 C CA . ARG A 0 258 . -1.820 1.347 -15.003 1.00 95.51 258 A 1 ATOM 2027 C C . ARG A 0 258 . -0.358 1.031 -15.287 1.00 95.51 258 A 1 ATOM 2028 C CB . ARG A 0 258 . -2.722 0.232 -15.565 1.00 95.51 258 A 1 ATOM 2029 O O . ARG A 0 258 . 0.177 1.446 -16.317 1.00 95.51 258 A 1 ATOM 2030 C CG . ARG A 0 258 . -4.214 0.393 -15.247 1.00 95.51 258 A 1 ATOM 2031 C CD . ARG A 0 258 . -4.516 0.247 -13.752 1.00 95.51 258 A 1 ATOM 2032 N NE . ARG A 0 258 . -5.943 0.498 -13.484 1.00 95.51 258 A 1 ATOM 2033 N NH1 . ARG A 0 258 . -5.790 2.775 -13.276 1.00 95.51 258 A 1 ATOM 2034 N NH2 . ARG A 0 258 . -7.759 1.836 -13.053 1.00 95.51 258 A 1 ATOM 2035 C CZ . ARG A 0 258 . -6.487 1.684 -13.283 1.00 95.51 258 A 1 ATOM 2036 N N . LEU A 0 259 . 0.250 0.247 -14.402 1.00 97.49 259 A 1 ATOM 2037 C CA . LEU A 0 259 . 1.575 -0.345 -14.569 1.00 97.49 259 A 1 ATOM 2038 C C . LEU A 0 259 . 1.504 -1.837 -14.249 1.00 97.49 259 A 1 ATOM 2039 C CB . LEU A 0 259 . 2.593 0.339 -13.640 1.00 97.49 259 A 1 ATOM 2040 O O . LEU A 0 259 . 1.002 -2.228 -13.203 1.00 97.49 259 A 1 ATOM 2041 C CG . LEU A 0 259 . 2.885 1.816 -13.947 1.00 97.49 259 A 1 ATOM 2042 C CD1 . LEU A 0 259 . 3.884 2.340 -12.924 1.00 97.49 259 A 1 ATOM 2043 C CD2 . LEU A 0 259 . 3.496 2.031 -15.328 1.00 97.49 259 A 1 ATOM 2044 N N . ASP A 0 260 . 2.053 -2.671 -15.128 1.00 96.16 260 A 1 ATOM 2045 C CA . ASP A 0 260 . 2.126 -4.114 -14.885 1.00 96.16 260 A 1 ATOM 2046 C C . ASP A 0 260 . 3.279 -4.436 -13.923 1.00 96.16 260 A 1 ATOM 2047 C CB . ASP A 0 260 . 2.268 -4.846 -16.229 1.00 96.16 260 A 1 ATOM 2048 O O . ASP A 0 260 . 4.451 -4.242 -14.267 1.00 96.16 260 A 1 ATOM 2049 C CG . ASP A 0 260 . 2.339 -6.374 -16.107 1.00 96.16 260 A 1 ATOM 2050 O OD1 . ASP A 0 260 . 2.176 -6.921 -14.992 1.00 96.16 260 A 1 ATOM 2051 O OD2 . ASP A 0 260 . 2.621 -7.010 -17.147 1.00 96.16 260 A 1 ATOM 2052 N N . PHE A 0 261 . 2.957 -4.960 -12.736 1.00 97.22 261 A 1 ATOM 2053 C CA . PHE A 0 261 . 3.937 -5.362 -11.721 1.00 97.22 261 A 1 ATOM 2054 C C . PHE A 0 261 . 4.806 -6.559 -12.144 1.00 97.22 261 A 1 ATOM 2055 C CB . PHE A 0 261 . 3.185 -5.671 -10.424 1.00 97.22 261 A 1 ATOM 2056 O O . PHE A 0 261 . 5.873 -6.799 -11.572 1.00 97.22 261 A 1 ATOM 2057 C CG . PHE A 0 261 . 4.088 -5.917 -9.228 1.00 97.22 261 A 1 ATOM 2058 C CD1 . PHE A 0 261 . 4.438 -7.226 -8.844 1.00 97.22 261 A 1 ATOM 2059 C CD2 . PHE A 0 261 . 4.592 -4.825 -8.500 1.00 97.22 261 A 1 ATOM 2060 C CE1 . PHE A 0 261 . 5.299 -7.438 -7.750 1.00 97.22 261 A 1 ATOM 2061 C CE2 . PHE A 0 261 . 5.449 -5.034 -7.405 1.00 97.22 261 A 1 ATOM 2062 C CZ . PHE A 0 261 . 5.807 -6.341 -7.033 1.00 97.22 261 A 1 ATOM 2063 N N . LYS A 0 262 . 4.397 -7.334 -13.158 1.00 96.16 262 A 1 ATOM 2064 C CA . LYS A 0 262 . 5.216 -8.438 -13.687 1.00 96.16 262 A 1 ATOM 2065 C C . LYS A 0 262 . 6.486 -7.927 -14.356 1.00 96.16 262 A 1 ATOM 2066 C CB . LYS A 0 262 . 4.410 -9.277 -14.684 1.00 96.16 262 A 1 ATOM 2067 O O . LYS A 0 262 . 7.479 -8.651 -14.374 1.00 96.16 262 A 1 ATOM 2068 C CG . LYS A 0 262 . 3.225 -9.976 -14.009 1.00 96.16 262 A 1 ATOM 2069 C CD . LYS A 0 262 . 2.258 -10.524 -15.058 1.00 96.16 262 A 1 ATOM 2070 C CE . LYS A 0 262 . 1.016 -11.054 -14.338 1.00 96.16 262 A 1 ATOM 2071 N NZ . LYS A 0 262 . -0.170 -11.014 -15.219 1.00 96.16 262 A 1 ATOM 2072 N N . ARG A 0 263 . 6.481 -6.704 -14.891 1.00 96.25 263 A 1 ATOM 2073 C CA . ARG A 0 263 . 7.656 -6.086 -15.514 1.00 96.25 263 A 1 ATOM 2074 C C . ARG A 0 263 . 8.591 -5.561 -14.433 1.00 96.25 263 A 1 ATOM 2075 C CB . ARG A 0 263 . 7.214 -4.965 -16.461 1.00 96.25 263 A 1 ATOM 2076 O O . ARG A 0 263 . 8.218 -4.660 -13.685 1.00 96.25 263 A 1 ATOM 2077 C CG . ARG A 0 263 . 6.391 -5.499 -17.637 1.00 96.25 263 A 1 ATOM 2078 C CD . ARG A 0 263 . 5.969 -4.350 -18.553 1.00 96.25 263 A 1 ATOM 2079 N NE . ARG A 0 263 . 5.245 -4.868 -19.727 1.00 96.25 263 A 1 ATOM 2080 N NH1 . ARG A 0 263 . 7.000 -4.873 -21.214 1.00 96.25 263 A 1 ATOM 2081 N NH2 . ARG A 0 263 . 4.990 -5.593 -21.866 1.00 96.25 263 A 1 ATOM 2082 C CZ . ARG A 0 263 . 5.749 -5.108 -20.925 1.00 96.25 263 A 1 ATOM 2083 N N . GLN A 0 264 . 9.811 -6.094 -14.380 1.00 95.22 264 A 1 ATOM 2084 C CA . GLN A 0 264 . 10.800 -5.732 -13.355 1.00 95.22 264 A 1 ATOM 2085 C C . GLN A 0 264 . 11.034 -4.213 -13.279 1.00 95.22 264 A 1 ATOM 2086 C CB . GLN A 0 264 . 12.086 -6.540 -13.605 1.00 95.22 264 A 1 ATOM 2087 O O . GLN A 0 264 . 11.036 -3.656 -12.186 1.00 95.22 264 A 1 ATOM 2088 C CG . GLN A 0 264 . 13.240 -6.191 -12.641 1.00 95.22 264 A 1 ATOM 2089 C CD . GLN A 0 264 . 14.038 -4.952 -13.046 1.00 95.22 264 A 1 ATOM 2090 N NE2 . GLN A 0 264 . 14.740 -4.325 -12.127 1.00 95.22 264 A 1 ATOM 2091 O OE1 . GLN A 0 264 . 14.020 -4.535 -14.195 1.00 95.22 264 A 1 ATOM 2092 N N . VAL A 0 265 . 11.096 -3.541 -14.430 1.00 96.56 265 A 1 ATOM 2093 C CA . VAL A 0 265 . 11.304 -2.085 -14.553 1.00 96.56 265 A 1 ATOM 2094 C C . VAL A 0 265 . 10.234 -1.231 -13.863 1.00 96.56 265 A 1 ATOM 2095 C CB . VAL A 0 265 . 11.396 -1.688 -16.039 1.00 96.56 265 A 1 ATOM 2096 O O . VAL A 0 265 . 10.492 -0.089 -13.501 1.00 96.56 265 A 1 ATOM 2097 C CG1 . VAL A 0 265 . 12.557 -2.410 -16.734 1.00 96.56 265 A 1 ATOM 2098 C CG2 . VAL A 0 265 . 10.114 -2.020 -16.820 1.00 96.56 265 A 1 ATOM 2099 N N . ASN A 0 266 . 9.030 -1.770 -13.646 1.00 97.88 266 A 1 ATOM 2100 C CA . ASN A 0 266 . 7.953 -1.055 -12.964 1.00 97.88 266 A 1 ATOM 2101 C C . ASN A 0 266 . 7.992 -1.250 -11.442 1.00 97.88 266 A 1 ATOM 2102 C CB . ASN A 0 266 . 6.603 -1.508 -13.545 1.00 97.88 266 A 1 ATOM 2103 O O . ASN A 0 266 . 7.491 -0.397 -10.710 1.00 97.88 266 A 1 ATOM 2104 C CG . ASN A 0 266 . 6.374 -1.131 -14.999 1.00 97.88 266 A 1 ATOM 2105 N ND2 . ASN A 0 266 . 5.475 -1.823 -15.657 1.00 97.88 266 A 1 ATOM 2106 O OD1 . ASN A 0 266 . 6.952 -0.214 -15.560 1.00 97.88 266 A 1 ATOM 2107 N N . ARG A 0 267 . 8.564 -2.360 -10.948 1.00 97.59 267 A 1 ATOM 2108 C CA . ARG A 0 267 . 8.451 -2.780 -9.538 1.00 97.59 267 A 1 ATOM 2109 C C . ARG A 0 267 . 9.053 -1.777 -8.562 1.00 97.59 267 A 1 ATOM 2110 C CB . ARG A 0 267 . 9.093 -4.158 -9.324 1.00 97.59 267 A 1 ATOM 2111 O O . ARG A 0 267 . 8.462 -1.549 -7.506 1.00 97.59 267 A 1 ATOM 2112 C CG . ARG A 0 267 . 8.327 -5.261 -10.064 1.00 97.59 267 A 1 ATOM 2113 C CD . ARG A 0 267 . 8.702 -6.651 -9.549 1.00 97.59 267 A 1 ATOM 2114 N NE . ARG A 0 267 . 10.100 -7.023 -9.853 1.00 97.59 267 A 1 ATOM 2115 N NH1 . ARG A 0 267 . 9.676 -8.932 -10.977 1.00 97.59 267 A 1 ATOM 2116 N NH2 . ARG A 0 267 . 11.775 -8.382 -10.641 1.00 97.59 267 A 1 ATOM 2117 C CZ . ARG A 0 267 . 10.523 -8.099 -10.475 1.00 97.59 267 A 1 ATOM 2118 N N . GLY A 0 268 . 10.155 -1.128 -8.943 1.00 97.50 268 A 1 ATOM 2119 C CA . GLY A 0 268 . 10.809 -0.113 -8.118 1.00 97.50 268 A 1 ATOM 2120 C C . GLY A 0 268 . 9.863 1.018 -7.698 1.00 97.50 268 A 1 ATOM 2121 O O . GLY A 0 268 . 9.912 1.448 -6.550 1.00 97.50 268 A 1 ATOM 2122 N N . LEU A 0 269 . 8.928 1.446 -8.562 1.00 98.33 269 A 1 ATOM 2123 C CA . LEU A 0 269 . 7.959 2.491 -8.209 1.00 98.33 269 A 1 ATOM 2124 C C . LEU A 0 269 . 6.959 2.007 -7.152 1.00 98.33 269 A 1 ATOM 2125 C CB . LEU A 0 269 . 7.244 3.002 -9.474 1.00 98.33 269 A 1 ATOM 2126 O O . LEU A 0 269 . 6.657 2.743 -6.215 1.00 98.33 269 A 1 ATOM 2127 C CG . LEU A 0 269 . 6.179 4.084 -9.187 1.00 98.33 269 A 1 ATOM 2128 C CD1 . LEU A 0 269 . 6.758 5.342 -8.537 1.00 98.33 269 A 1 ATOM 2129 C CD2 . LEU A 0 269 . 5.501 4.510 -10.484 1.00 98.33 269 A 1 ATOM 2130 N N . PHE A 0 270 . 6.467 0.770 -7.269 1.00 98.61 270 A 1 ATOM 2131 C CA . PHE A 0 270 . 5.561 0.189 -6.275 1.00 98.61 270 A 1 ATOM 2132 C C . PHE A 0 270 . 6.234 0.111 -4.902 1.00 98.61 270 A 1 ATOM 2133 C CB . PHE A 0 270 . 5.098 -1.209 -6.712 1.00 98.61 270 A 1 ATOM 2134 O O . PHE A 0 270 . 5.639 0.510 -3.901 1.00 98.61 270 A 1 ATOM 2135 C CG . PHE A 0 270 . 4.118 -1.238 -7.864 1.00 98.61 270 A 1 ATOM 2136 C CD1 . PHE A 0 270 . 2.742 -1.397 -7.617 1.00 98.61 270 A 1 ATOM 2137 C CD2 . PHE A 0 270 . 4.580 -1.160 -9.189 1.00 98.61 270 A 1 ATOM 2138 C CE1 . PHE A 0 270 . 1.835 -1.458 -8.687 1.00 98.61 270 A 1 ATOM 2139 C CE2 . PHE A 0 270 . 3.676 -1.233 -10.262 1.00 98.61 270 A 1 ATOM 2140 C CZ . PHE A 0 270 . 2.301 -1.383 -10.010 1.00 98.61 270 A 1 ATOM 2141 N N . VAL A 0 271 . 7.485 -0.358 -4.859 1.00 98.37 271 A 1 ATOM 2142 C CA . VAL A 0 271 . 8.273 -0.462 -3.623 1.00 98.37 271 A 1 ATOM 2143 C C . VAL A 0 271 . 8.569 0.919 -3.039 1.00 98.37 271 A 1 ATOM 2144 C CB . VAL A 0 271 . 9.568 -1.259 -3.873 1.00 98.37 271 A 1 ATOM 2145 O O . VAL A 0 271 . 8.374 1.123 -1.841 1.00 98.37 271 A 1 ATOM 2146 C CG1 . VAL A 0 271 . 10.484 -1.265 -2.645 1.00 98.37 271 A 1 ATOM 2147 C CG2 . VAL A 0 271 . 9.222 -2.715 -4.218 1.00 98.37 271 A 1 ATOM 2148 N N . ALA A 0 272 . 8.967 1.884 -3.876 1.00 98.42 272 A 1 ATOM 2149 C CA . ALA A 0 272 . 9.229 3.257 -3.453 1.00 98.42 272 A 1 ATOM 2150 C C . ALA A 0 272 . 7.988 3.897 -2.812 1.00 98.42 272 A 1 ATOM 2151 C CB . ALA A 0 272 . 9.701 4.076 -4.662 1.00 98.42 272 A 1 ATOM 2152 O O . ALA A 0 272 . 8.064 4.435 -1.709 1.00 98.42 272 A 1 ATOM 2153 N N . LEU A 0 273 . 6.827 3.789 -3.469 1.00 98.53 273 A 1 ATOM 2154 C CA . LEU A 0 273 . 5.559 4.303 -2.949 1.00 98.53 273 A 1 ATOM 2155 C C . LEU A 0 273 . 5.166 3.616 -1.639 1.00 98.53 273 A 1 ATOM 2156 C CB . LEU A 0 273 . 4.455 4.109 -4.002 1.00 98.53 273 A 1 ATOM 2157 O O . LEU A 0 273 . 4.802 4.298 -0.686 1.00 98.53 273 A 1 ATOM 2158 C CG . LEU A 0 273 . 4.554 5.042 -5.220 1.00 98.53 273 A 1 ATOM 2159 C CD1 . LEU A 0 273 . 3.541 4.597 -6.275 1.00 98.53 273 A 1 ATOM 2160 C CD2 . LEU A 0 273 . 4.237 6.493 -4.862 1.00 98.53 273 A 1 ATOM 2161 N N . PHE A 0 274 . 5.279 2.287 -1.565 1.00 98.69 274 A 1 ATOM 2162 C CA . PHE A 0 274 . 4.963 1.524 -0.356 1.00 98.69 274 A 1 ATOM 2163 C C . PHE A 0 274 . 5.815 1.971 0.834 1.00 98.69 274 A 1 ATOM 2164 C CB . PHE A 0 274 . 5.143 0.031 -0.640 1.00 98.69 274 A 1 ATOM 2165 O O . PHE A 0 274 . 5.278 2.300 1.890 1.00 98.69 274 A 1 ATOM 2166 C CG . PHE A 0 274 . 4.616 -0.884 0.447 1.00 98.69 274 A 1 ATOM 2167 C CD1 . PHE A 0 274 . 5.299 -1.030 1.671 1.00 98.69 274 A 1 ATOM 2168 C CD2 . PHE A 0 274 . 3.455 -1.641 0.212 1.00 98.69 274 A 1 ATOM 2169 C CE1 . PHE A 0 274 . 4.817 -1.923 2.643 1.00 98.69 274 A 1 ATOM 2170 C CE2 . PHE A 0 274 . 3.001 -2.559 1.171 1.00 98.69 274 A 1 ATOM 2171 C CZ . PHE A 0 274 . 3.673 -2.691 2.396 1.00 98.69 274 A 1 ATOM 2172 N N . ARG A 0 275 . 7.141 2.032 0.664 1.00 97.63 275 A 1 ATOM 2173 C CA . ARG A 0 275 . 8.050 2.482 1.728 1.00 97.63 275 A 1 ATOM 2174 C C . ARG A 0 275 . 7.793 3.941 2.104 1.00 97.63 275 A 1 ATOM 2175 C CB . ARG A 0 275 . 9.513 2.251 1.316 1.00 97.63 275 A 1 ATOM 2176 O O . ARG A 0 275 . 7.854 4.287 3.282 1.00 97.63 275 A 1 ATOM 2177 C CG . ARG A 0 275 . 9.887 0.758 1.340 1.00 97.63 275 A 1 ATOM 2178 C CD . ARG A 0 275 . 11.400 0.554 1.156 1.00 97.63 275 A 1 ATOM 2179 N NE . ARG A 0 275 . 11.810 -0.854 1.369 1.00 97.63 275 A 1 ATOM 2180 N NH1 . ARG A 0 275 . 11.852 -0.931 3.705 1.00 97.63 275 A 1 ATOM 2181 N NH2 . ARG A 0 275 . 12.399 -2.697 2.595 1.00 97.63 275 A 1 ATOM 2182 C CZ . ARG A 0 275 . 12.015 -1.466 2.533 1.00 97.63 275 A 1 ATOM 2183 N N . TYR A 0 276 . 7.448 4.786 1.132 1.00 97.83 276 A 1 ATOM 2184 C CA . TYR A 0 276 . 7.154 6.189 1.406 1.00 97.83 276 A 1 ATOM 2185 C C . TYR A 0 276 . 5.872 6.355 2.226 1.00 97.83 276 A 1 ATOM 2186 C CB . TYR A 0 276 . 7.118 6.998 0.106 1.00 97.83 276 A 1 ATOM 2187 O O . TYR A 0 276 . 5.877 7.141 3.168 1.00 97.83 276 A 1 ATOM 2188 C CG . TYR A 0 276 . 7.185 8.494 0.343 1.00 97.83 276 A 1 ATOM 2189 C CD1 . TYR A 0 276 . 6.101 9.335 0.024 1.00 97.83 276 A 1 ATOM 2190 C CD2 . TYR A 0 276 . 8.356 9.044 0.899 1.00 97.83 276 A 1 ATOM 2191 C CE1 . TYR A 0 276 . 6.207 10.725 0.247 1.00 97.83 276 A 1 ATOM 2192 C CE2 . TYR A 0 276 . 8.455 10.427 1.128 1.00 97.83 276 A 1 ATOM 2193 O OH . TYR A 0 276 . 7.522 12.623 0.946 1.00 97.83 276 A 1 ATOM 2194 C CZ . TYR A 0 276 . 7.391 11.278 0.779 1.00 97.83 276 A 1 ATOM 2195 N N . ILE A 0 277 . 4.822 5.566 1.946 1.00 98.48 277 A 1 ATOM 2196 C CA . ILE A 0 277 . 3.586 5.511 2.750 1.00 98.48 277 A 1 ATOM 2197 C C . ILE A 0 277 . 3.904 5.224 4.220 1.00 98.48 277 A 1 ATOM 2198 C CB . ILE A 0 277 . 2.610 4.446 2.196 1.00 98.48 277 A 1 ATOM 2199 O O . ILE A 0 277 . 3.433 5.944 5.102 1.00 98.48 277 A 1 ATOM 2200 C CG1 . ILE A 0 277 . 2.015 4.880 0.846 1.00 98.48 277 A 1 ATOM 2201 C CG2 . ILE A 0 277 . 1.450 4.187 3.168 1.00 98.48 277 A 1 ATOM 2202 C CD1 . ILE A 0 277 . 1.463 3.724 0.002 1.00 98.48 277 A 1 ATOM 2203 N N . LEU A 0 278 . 4.727 4.205 4.489 1.00 97.38 278 A 1 ATOM 2204 C CA . LEU A 0 278 . 5.122 3.870 5.857 1.00 97.38 278 A 1 ATOM 2205 C C . LEU A 0 278 . 5.859 5.043 6.511 1.00 97.38 278 A 1 ATOM 2206 C CB . LEU A 0 278 . 5.985 2.603 5.870 1.00 97.38 278 A 1 ATOM 2207 O O . LEU A 0 278 . 5.441 5.516 7.569 1.00 97.38 278 A 1 ATOM 2208 C CG . LEU A 0 278 . 5.290 1.342 5.339 1.00 97.38 278 A 1 ATOM 2209 C CD1 . LEU A 0 278 . 6.290 0.201 5.418 1.00 97.38 278 A 1 ATOM 2210 C CD2 . LEU A 0 278 . 4.037 0.951 6.126 1.00 97.38 278 A 1 ATOM 2211 N N . LYS A 0 279 . 6.865 5.600 5.826 1.00 95.40 279 A 1 ATOM 2212 C CA . LYS A 0 279 . 7.699 6.692 6.346 1.00 95.40 279 A 1 ATOM 2213 C C . LYS A 0 279 . 6.907 7.953 6.689 1.00 95.40 279 A 1 ATOM 2214 C CB . LYS A 0 279 . 8.799 7.003 5.316 1.00 95.40 279 A 1 ATOM 2215 O O . LYS A 0 279 . 7.155 8.570 7.725 1.00 95.40 279 A 1 ATOM 2216 C CG . LYS A 0 279 . 9.887 7.949 5.850 1.00 95.40 279 A 1 ATOM 2217 C CD . LYS A 0 279 . 10.699 7.314 6.993 1.00 95.40 279 A 1 ATOM 2218 C CE . LYS A 0 279 . 10.572 8.062 8.319 1.00 95.40 279 A 1 ATOM 2219 N NZ . LYS A 0 279 . 11.107 7.231 9.426 1.00 95.40 279 A 1 ATOM 2220 N N . ILE A 0 280 . 5.964 8.362 5.837 1.00 95.37 280 A 1 ATOM 2221 C CA . ILE A 0 280 . 5.120 9.535 6.114 1.00 95.37 280 A 1 ATOM 2222 C C . ILE A 0 280 . 4.080 9.237 7.197 1.00 95.37 280 A 1 ATOM 2223 C CB . ILE A 0 280 . 4.478 10.112 4.834 1.00 95.37 280 A 1 ATOM 2224 O O . ILE A 0 280 . 3.742 10.129 7.977 1.00 95.37 280 A 1 ATOM 2225 C CG1 . ILE A 0 280 . 3.464 9.136 4.204 1.00 95.37 280 A 1 ATOM 2226 C CG2 . ILE A 0 280 . 5.586 10.570 3.866 1.00 95.37 280 A 1 ATOM 2227 C CD1 . ILE A 0 280 . 2.956 9.543 2.821 1.00 95.37 280 A 1 ATOM 2228 N N . SER A 0 281 . 3.610 7.990 7.302 1.00 96.16 281 A 1 ATOM 2229 C CA . SER A 0 281 . 2.674 7.599 8.357 1.00 96.16 281 A 1 ATOM 2230 C C . SER A 0 281 . 3.303 7.606 9.752 1.00 96.16 281 A 1 ATOM 2231 C CB . SER A 0 281 . 2.025 6.256 8.046 1.00 96.16 281 A 1 ATOM 2232 O O . SER A 0 281 . 2.651 8.032 10.700 1.00 96.16 281 A 1 ATOM 2233 O OG . SER A 0 281 . 2.853 5.131 8.276 1.00 96.16 281 A 1 ATOM 2234 N N . GLU A 0 282 . 4.589 7.262 9.875 1.00 94.09 282 A 1 ATOM 2235 C CA . GLU A 0 282 . 5.350 7.370 11.131 1.00 94.09 282 A 1 ATOM 2236 C C . GLU A 0 282 . 5.460 8.817 11.633 1.00 94.09 282 A 1 ATOM 2237 C CB . GLU A 0 282 . 6.766 6.832 10.909 1.00 94.09 282 A 1 ATOM 2238 O O . GLU A 0 282 . 5.571 9.058 12.832 1.00 94.09 282 A 1 ATOM 2239 C CG . GLU A 0 282 . 6.826 5.307 10.744 1.00 94.09 282 A 1 ATOM 2240 C CD . GLU A 0 282 . 8.204 4.844 10.254 1.00 94.09 282 A 1 ATOM 2241 O OE1 . GLU A 0 282 . 8.329 3.661 9.894 1.00 94.09 282 A 1 ATOM 2242 O OE2 . GLU A 0 282 . 9.132 5.689 10.178 1.00 94.09 282 A 1 ATOM 2243 N N . ARG A 0 283 . 5.382 9.802 10.727 1.00 92.68 283 A 1 ATOM 2244 C CA . ARG A 0 283 . 5.321 11.235 11.066 1.00 92.68 283 A 1 ATOM 2245 C C . ARG A 0 283 . 3.905 11.707 11.427 1.00 92.68 283 A 1 ATOM 2246 C CB . ARG A 0 283 . 5.921 12.079 9.927 1.00 92.68 283 A 1 ATOM 2247 O O . ARG A 0 283 . 3.680 12.906 11.562 1.00 92.68 283 A 1 ATOM 2248 C CG . ARG A 0 283 . 7.404 11.780 9.668 1.00 92.68 283 A 1 ATOM 2249 C CD . ARG A 0 283 . 7.931 12.699 8.558 1.00 92.68 283 A 1 ATOM 2250 N NE . ARG A 0 283 . 9.373 12.496 8.330 1.00 92.68 283 A 1 ATOM 2251 N NH1 . ARG A 0 283 . 9.515 13.390 6.200 1.00 92.68 283 A 1 ATOM 2252 N NH2 . ARG A 0 283 . 11.316 12.500 7.151 1.00 92.68 283 A 1 ATOM 2253 C CZ . ARG A 0 283 . 10.050 12.799 7.234 1.00 92.68 283 A 1 ATOM 2254 N N . GLY A 0 284 . 2.930 10.801 11.510 1.00 94.45 284 A 1 ATOM 2255 C CA . GLY A 0 284 . 1.523 11.126 11.755 1.00 94.45 284 A 1 ATOM 2256 C C . GLY A 0 284 . 0.803 11.777 10.568 1.00 94.45 284 A 1 ATOM 2257 O O . GLY A 0 284 . -0.305 12.286 10.733 1.00 94.45 284 A 1 ATOM 2258 N N . CYS A 0 285 . 1.398 11.772 9.368 1.00 96.63 285 A 1 ATOM 2259 C CA . CYS A 0 285 . 0.812 12.364 8.159 1.00 96.63 285 A 1 ATOM 2260 C C . CYS A 0 285 . -0.158 11.387 7.481 1.00 96.63 285 A 1 ATOM 2261 C CB . CYS A 0 285 . 1.917 12.822 7.204 1.00 96.63 285 A 1 ATOM 2262 O O . CYS A 0 285 . 0.054 10.936 6.351 1.00 96.63 285 A 1 ATOM 2263 S SG . CYS A 0 285 . 3.016 13.991 8.031 1.00 96.63 285 A 1 ATOM 2264 N N . TYR A 0 286 . -1.203 10.996 8.209 1.00 97.97 286 A 1 ATOM 2265 C CA . TYR A 0 286 . -2.109 9.930 7.792 1.00 97.97 286 A 1 ATOM 2266 C C . TYR A 0 286 . -2.947 10.302 6.571 1.00 97.97 286 A 1 ATOM 2267 C CB . TYR A 0 286 . -3.019 9.551 8.959 1.00 97.97 286 A 1 ATOM 2268 O O . TYR A 0 286 . -3.297 9.421 5.784 1.00 97.97 286 A 1 ATOM 2269 C CG . TYR A 0 286 . -2.271 9.152 10.214 1.00 97.97 286 A 1 ATOM 2270 C CD1 . TYR A 0 286 . -1.403 8.043 10.192 1.00 97.97 286 A 1 ATOM 2271 C CD2 . TYR A 0 286 . -2.444 9.886 11.403 1.00 97.97 286 A 1 ATOM 2272 C CE1 . TYR A 0 286 . -0.741 7.644 11.367 1.00 97.97 286 A 1 ATOM 2273 C CE2 . TYR A 0 286 . -1.795 9.480 12.584 1.00 97.97 286 A 1 ATOM 2274 O OH . TYR A 0 286 . -0.307 7.960 13.697 1.00 97.97 286 A 1 ATOM 2275 C CZ . TYR A 0 286 . -0.948 8.351 12.567 1.00 97.97 286 A 1 ATOM 2276 N N . ARG A 0 287 . -3.271 11.590 6.372 1.00 97.92 287 A 1 ATOM 2277 C CA . ARG A 0 287 . -4.011 12.003 5.177 1.00 97.92 287 A 1 ATOM 2278 C C . ARG A 0 287 . -3.146 11.846 3.933 1.00 97.92 287 A 1 ATOM 2279 C CB . ARG A 0 287 . -4.557 13.433 5.327 1.00 97.92 287 A 1 ATOM 2280 O O . ARG A 0 287 . -3.635 11.324 2.939 1.00 97.92 287 A 1 ATOM 2281 C CG . ARG A 0 287 . -5.337 13.909 4.094 1.00 97.92 287 A 1 ATOM 2282 C CD . ARG A 0 287 . -6.503 12.979 3.746 1.00 97.92 287 A 1 ATOM 2283 N NE . ARG A 0 287 . -7.117 13.333 2.458 1.00 97.92 287 A 1 ATOM 2284 N NH1 . ARG A 0 287 . -9.210 13.912 3.193 1.00 97.92 287 A 1 ATOM 2285 N NH2 . ARG A 0 287 . -8.824 13.599 1.027 1.00 97.92 287 A 1 ATOM 2286 C CZ . ARG A 0 287 . -8.377 13.627 2.242 1.00 97.92 287 A 1 ATOM 2287 N N . SER A 0 288 . -1.880 12.240 4.001 1.00 97.63 288 A 1 ATOM 2288 C CA . SER A 0 288 . -0.927 12.053 2.907 1.00 97.63 288 A 1 ATOM 2289 C C . SER A 0 288 . -0.704 10.568 2.637 1.00 97.63 288 A 1 ATOM 2290 C CB . SER A 0 288 . 0.396 12.759 3.212 1.00 97.63 288 A 1 ATOM 2291 O O . SER A 0 288 . -0.828 10.138 1.493 1.00 97.63 288 A 1 ATOM 2292 O OG . SER A 0 288 . 0.179 14.116 3.542 1.00 97.63 288 A 1 ATOM 2293 N N . ALA A 0 289 . -0.485 9.767 3.688 1.00 98.49 289 A 1 ATOM 2294 C CA . ALA A 0 289 . -0.367 8.310 3.591 1.00 98.49 289 A 1 ATOM 2295 C C . ALA A 0 289 . -1.544 7.678 2.836 1.00 98.49 289 A 1 ATOM 2296 C CB . ALA A 0 289 . -0.223 7.727 5.001 1.00 98.49 289 A 1 ATOM 2297 O O . ALA A 0 289 . -1.333 6.880 1.924 1.00 98.49 289 A 1 ATOM 2298 N N . LEU A 0 290 . -2.775 8.099 3.139 1.00 98.62 290 A 1 ATOM 2299 C CA . LEU A 0 290 . -3.970 7.629 2.443 1.00 98.62 290 A 1 ATOM 2300 C C . LEU A 0 290 . -3.955 7.955 0.941 1.00 98.62 290 A 1 ATOM 2301 C CB . LEU A 0 290 . -5.200 8.253 3.118 1.00 98.62 290 A 1 ATOM 2302 O O . LEU A 0 290 . -4.281 7.098 0.122 1.00 98.62 290 A 1 ATOM 2303 C CG . LEU A 0 290 . -6.523 7.833 2.461 1.00 98.62 290 A 1 ATOM 2304 C CD1 . LEU A 0 290 . -6.760 6.338 2.634 1.00 98.62 290 A 1 ATOM 2305 C CD2 . LEU A 0 290 . -7.667 8.630 3.075 1.00 98.62 290 A 1 ATOM 2306 N N . GLU A 0 291 . -3.596 9.182 0.564 1.00 98.20 291 A 1 ATOM 2307 C CA . GLU A 0 291 . -3.532 9.584 -0.847 1.00 98.20 291 A 1 ATOM 2308 C C . GLU A 0 291 . -2.452 8.799 -1.611 1.00 98.20 291 A 1 ATOM 2309 C CB . GLU A 0 291 . -3.276 11.092 -0.950 1.00 98.20 291 A 1 ATOM 2310 O O . GLU A 0 291 . -2.658 8.418 -2.764 1.00 98.20 291 A 1 ATOM 2311 C CG . GLU A 0 291 . -4.368 11.987 -0.349 1.00 98.20 291 A 1 ATOM 2312 C CD . GLU A 0 291 . -5.782 11.866 -0.938 1.00 98.20 291 A 1 ATOM 2313 O OE1 . GLU A 0 291 . -6.739 12.281 -0.227 1.00 98.20 291 A 1 ATOM 2314 O OE2 . GLU A 0 291 . -5.944 11.463 -2.112 1.00 98.20 291 A 1 ATOM 2315 N N . TYR A 0 292 . -1.337 8.469 -0.955 1.00 98.45 292 A 1 ATOM 2316 C CA . TYR A 0 292 . -0.335 7.569 -1.522 1.00 98.45 292 A 1 ATOM 2317 C C . TYR A 0 292 . -0.812 6.113 -1.599 1.00 98.45 292 A 1 ATOM 2318 C CB . TYR A 0 292 . 0.971 7.671 -0.741 1.00 98.45 292 A 1 ATOM 2319 O O . TYR A 0 292 . -0.500 5.439 -2.579 1.00 98.45 292 A 1 ATOM 2320 C CG . TYR A 0 292 . 1.816 8.859 -1.116 1.00 98.45 292 A 1 ATOM 2321 C CD1 . TYR A 0 292 . 2.560 8.814 -2.306 1.00 98.45 292 A 1 ATOM 2322 C CD2 . TYR A 0 292 . 1.886 9.985 -0.279 1.00 98.45 292 A 1 ATOM 2323 C CE1 . TYR A 0 292 . 3.384 9.892 -2.655 1.00 98.45 292 A 1 ATOM 2324 C CE2 . TYR A 0 292 . 2.689 11.079 -0.630 1.00 98.45 292 A 1 ATOM 2325 O OH . TYR A 0 292 . 4.261 12.031 -2.161 1.00 98.45 292 A 1 ATOM 2326 C CZ . TYR A 0 292 . 3.444 11.020 -1.817 1.00 98.45 292 A 1 ATOM 2327 N N . CYS A 0 293 . -1.612 5.621 -0.645 1.00 98.59 293 A 1 ATOM 2328 C CA . CYS A 0 293 . -2.252 4.307 -0.770 1.00 98.59 293 A 1 ATOM 2329 C C . CYS A 0 293 . -3.174 4.244 -1.988 1.00 98.59 293 A 1 ATOM 2330 C CB . CYS A 0 293 . -3.065 3.961 0.482 1.00 98.59 293 A 1 ATOM 2331 O O . CYS A 0 293 . -3.138 3.262 -2.725 1.00 98.59 293 A 1 ATOM 2332 S SG . CYS A 0 293 . -1.977 3.570 1.866 1.00 98.59 293 A 1 ATOM 2333 N N . LYS A 0 294 . -3.968 5.296 -2.225 1.00 98.13 294 A 1 ATOM 2334 C CA . LYS A 0 294 . -4.816 5.414 -3.419 1.00 98.13 294 A 1 ATOM 2335 C C . LYS A 0 294 . -3.988 5.392 -4.696 1.00 98.13 294 A 1 ATOM 2336 C CB . LYS A 0 294 . -5.608 6.719 -3.377 1.00 98.13 294 A 1 ATOM 2337 O O . LYS A 0 294 . -4.331 4.666 -5.621 1.00 98.13 294 A 1 ATOM 2338 C CG . LYS A 0 294 . -6.706 6.729 -2.314 1.00 98.13 294 A 1 ATOM 2339 C CD . LYS A 0 294 . -7.315 8.137 -2.272 1.00 98.13 294 A 1 ATOM 2340 C CE . LYS A 0 294 . -8.829 8.033 -2.163 1.00 98.13 294 A 1 ATOM 2341 N NZ . LYS A 0 294 . -9.484 9.209 -2.770 1.00 98.13 294 A 1 ATOM 2342 N N . LEU A 0 295 . -2.893 6.151 -4.722 1.00 97.81 295 A 1 ATOM 2343 C CA . LEU A 0 295 . -1.961 6.174 -5.843 1.00 97.81 295 A 1 ATOM 2344 C C . LEU A 0 295 . -1.360 4.788 -6.105 1.00 97.81 295 A 1 ATOM 2345 C CB . LEU A 0 295 . -0.869 7.214 -5.547 1.00 97.81 295 A 1 ATOM 2346 O O . LEU A 0 295 . -1.389 4.317 -7.232 1.00 97.81 295 A 1 ATOM 2347 C CG . LEU A 0 295 . 0.202 7.313 -6.641 1.00 97.81 295 A 1 ATOM 2348 C CD1 . LEU A 0 295 . -0.373 7.759 -7.982 1.00 97.81 295 A 1 ATOM 2349 C CD2 . LEU A 0 295 . 1.257 8.331 -6.227 1.00 97.81 295 A 1 ATOM 2350 N N . LEU A 0 296 . -0.839 4.118 -5.076 1.00 98.26 296 A 1 ATOM 2351 C CA . LEU A 0 296 . -0.241 2.791 -5.213 1.00 98.26 296 A 1 ATOM 2352 C C . LEU A 0 296 . -1.269 1.756 -5.684 1.00 98.26 296 A 1 ATOM 2353 C CB . LEU A 0 296 . 0.395 2.398 -3.868 1.00 98.26 296 A 1 ATOM 2354 O O . LEU A 0 296 . -0.981 0.971 -6.585 1.00 98.26 296 A 1 ATOM 2355 C CG . LEU A 0 296 . 1.038 0.999 -3.860 1.00 98.26 296 A 1 ATOM 2356 C CD1 . LEU A 0 296 . 2.105 0.843 -4.944 1.00 98.26 296 A 1 ATOM 2357 C CD2 . LEU A 0 296 . 1.712 0.752 -2.511 1.00 98.26 296 A 1 ATOM 2358 N N . LEU A 0 297 . -2.473 1.783 -5.107 1.00 97.38 297 A 1 ATOM 2359 C CA . LEU A 0 297 . -3.560 0.897 -5.506 1.00 97.38 297 A 1 ATOM 2360 C C . LEU A 0 297 . -4.018 1.183 -6.940 1.00 97.38 297 A 1 ATOM 2361 C CB . LEU A 0 297 . -4.719 1.038 -4.503 1.00 97.38 297 A 1 ATOM 2362 O O . LEU A 0 297 . -4.334 0.251 -7.662 1.00 97.38 297 A 1 ATOM 2363 C CG . LEU A 0 297 . -5.865 0.025 -4.683 1.00 97.38 297 A 1 ATOM 2364 C CD1 . LEU A 0 297 . -5.419 -1.441 -4.652 1.00 97.38 297 A 1 ATOM 2365 C CD2 . LEU A 0 297 . -6.856 0.205 -3.533 1.00 97.38 297 A 1 ATOM 2366 N N . SER A 0 298 . -4.034 2.443 -7.386 1.00 96.06 298 A 1 ATOM 2367 C CA . SER A 0 298 . -4.500 2.797 -8.732 1.00 96.06 298 A 1 ATOM 2368 C C . SER A 0 298 . -3.579 2.304 -9.850 1.00 96.06 298 A 1 ATOM 2369 C CB . SER A 0 298 . -4.740 4.305 -8.864 1.00 96.06 298 A 1 ATOM 2370 O O . SER A 0 298 . -4.066 2.067 -10.958 1.00 96.06 298 A 1 ATOM 2371 O OG . SER A 0 298 . -3.544 5.028 -9.077 1.00 96.06 298 A 1 ATOM 2372 N N . LEU A 0 299 . -2.284 2.101 -9.571 1.00 97.07 299 A 1 ATOM 2373 C CA . LEU A 0 299 . -1.327 1.563 -10.543 1.00 97.07 299 A 1 ATOM 2374 C C . LEU A 0 299 . -1.677 0.130 -10.967 1.00 97.07 299 A 1 ATOM 2375 C CB . LEU A 0 299 . 0.100 1.603 -9.964 1.00 97.07 299 A 1 ATOM 2376 O O . LEU A 0 299 . -1.502 -0.207 -12.137 1.00 97.07 299 A 1 ATOM 2377 C CG . LEU A 0 299 . 0.670 3.005 -9.692 1.00 97.07 299 A 1 ATOM 2378 C CD1 . LEU A 0 299 . 2.061 2.879 -9.068 1.00 97.07 299 A 1 ATOM 2379 C CD2 . LEU A 0 299 . 0.769 3.864 -10.955 1.00 97.07 299 A 1 ATOM 2380 N N . ASP A 0 300 . -2.191 -0.685 -10.044 1.00 95.43 300 A 1 ATOM 2381 C CA . ASP A 0 300 . -2.629 -2.064 -10.287 1.00 95.43 300 A 1 ATOM 2382 C C . ASP A 0 300 . -3.697 -2.479 -9.255 1.00 95.43 300 A 1 ATOM 2383 C CB . ASP A 0 300 . -1.409 -3.002 -10.275 1.00 95.43 300 A 1 ATOM 2384 O O . ASP A 0 300 . -3.420 -3.184 -8.280 1.00 95.43 300 A 1 ATOM 2385 C CG . ASP A 0 300 . -1.742 -4.434 -10.707 1.00 95.43 300 A 1 ATOM 2386 O OD1 . ASP A 0 300 . -2.938 -4.728 -10.958 1.00 95.43 300 A 1 ATOM 2387 O OD2 . ASP A 0 300 . -0.771 -5.223 -10.774 1.00 95.43 300 A 1 ATOM 2388 N N . TYR A 0 301 . -4.929 -1.985 -9.440 1.00 91.45 301 A 1 ATOM 2389 C CA . TYR A 0 301 . -6.014 -2.195 -8.466 1.00 91.45 301 A 1 ATOM 2390 C C . TYR A 0 301 . -6.611 -3.608 -8.524 1.00 91.45 301 A 1 ATOM 2391 C CB . TYR A 0 301 . -7.106 -1.118 -8.613 1.00 91.45 301 A 1 ATOM 2392 O O . TYR A 0 301 . -7.239 -4.049 -7.555 1.00 91.45 301 A 1 ATOM 2393 C CG . TYR A 0 301 . -8.074 -1.338 -9.760 1.00 91.45 301 A 1 ATOM 2394 C CD1 . TYR A 0 301 . -7.796 -0.804 -11.032 1.00 91.45 301 A 1 ATOM 2395 C CD2 . TYR A 0 301 . -9.220 -2.133 -9.563 1.00 91.45 301 A 1 ATOM 2396 C CE1 . TYR A 0 301 . -8.662 -1.078 -12.113 1.00 91.45 301 A 1 ATOM 2397 C CE2 . TYR A 0 301 . -10.077 -2.414 -10.642 1.00 91.45 301 A 1 ATOM 2398 O OH . TYR A 0 301 . -10.552 -2.224 -12.986 1.00 91.45 301 A 1 ATOM 2399 C CZ . TYR A 0 301 . -9.800 -1.879 -11.915 1.00 91.45 301 A 1 ATOM 2400 N N . GLU A 0 302 . -6.417 -4.294 -9.654 1.00 89.87 302 A 1 ATOM 2401 C CA . GLU A 0 302 . -6.910 -5.646 -9.918 1.00 89.87 302 A 1 ATOM 2402 C C . GLU A 0 302 . -6.104 -6.671 -9.113 1.00 89.87 302 A 1 ATOM 2403 C CB . GLU A 0 302 . -6.825 -5.944 -11.429 1.00 89.87 302 A 1 ATOM 2404 O O . GLU A 0 302 . -6.662 -7.375 -8.269 1.00 89.87 302 A 1 ATOM 2405 C CG . GLU A 0 302 . -7.804 -5.127 -12.296 1.00 89.87 302 A 1 ATOM 2406 C CD . GLU A 0 302 . -9.282 -5.506 -12.101 1.00 89.87 302 A 1 ATOM 2407 O OE1 . GLU A 0 302 . -10.153 -4.754 -12.599 1.00 89.87 302 A 1 ATOM 2408 O OE2 . GLU A 0 302 . -9.551 -6.551 -11.472 1.00 89.87 302 A 1 ATOM 2409 N N . ASP A 0 303 . -4.780 -6.723 -9.311 1.00 93.37 303 A 1 ATOM 2410 C CA . ASP A 0 303 . -3.940 -7.717 -8.638 1.00 93.37 303 A 1 ATOM 2411 C C . ASP A 0 303 . -3.529 -7.270 -7.218 1.00 93.37 303 A 1 ATOM 2412 C CB . ASP A 0 303 . -2.723 -8.075 -9.523 1.00 93.37 303 A 1 ATOM 2413 O O . ASP A 0 303 . -3.403 -8.118 -6.318 1.00 93.37 303 A 1 ATOM 2414 C CG . ASP A 0 303 . -3.005 -9.079 -10.664 1.00 93.37 303 A 1 ATOM 2415 O OD1 . ASP A 0 303 . -3.921 -9.925 -10.512 1.00 93.37 303 A 1 ATOM 2416 O OD2 . ASP A 0 303 . -2.194 -9.169 -11.621 1.00 93.37 303 A 1 ATOM 2417 N N . ASP A 0 304 . -3.364 -5.955 -6.996 1.00 96.71 304 A 1 ATOM 2418 C CA . ASP A 0 304 . -2.846 -5.342 -5.762 1.00 96.71 304 A 1 ATOM 2419 C C . ASP A 0 304 . -1.550 -6.041 -5.281 1.00 96.71 304 A 1 ATOM 2420 C CB . ASP A 0 304 . -3.961 -5.261 -4.709 1.00 96.71 304 A 1 ATOM 2421 O O . ASP A 0 304 . -1.535 -6.770 -4.280 1.00 96.71 304 A 1 ATOM 2422 C CG . ASP A 0 304 . -3.527 -4.589 -3.405 1.00 96.71 304 A 1 ATOM 2423 O OD1 . ASP A 0 304 . -2.466 -3.923 -3.359 1.00 96.71 304 A 1 ATOM 2424 O OD2 . ASP A 0 304 . -4.257 -4.794 -2.407 1.00 96.71 304 A 1 ATOM 2425 N N . PRO A 0 305 . -0.436 -5.888 -6.022 1.00 97.32 305 A 1 ATOM 2426 C CA . PRO A 0 305 . 0.736 -6.766 -5.928 1.00 97.32 305 A 1 ATOM 2427 C C . PRO A 0 305 . 1.511 -6.675 -4.607 1.00 97.32 305 A 1 ATOM 2428 C CB . PRO A 0 305 . 1.626 -6.345 -7.100 1.00 97.32 305 A 1 ATOM 2429 O O . PRO A 0 305 . 2.208 -7.633 -4.244 1.00 97.32 305 A 1 ATOM 2430 C CG . PRO A 0 305 . 1.227 -4.892 -7.360 1.00 97.32 305 A 1 ATOM 2431 C CD . PRO A 0 305 . -0.269 -4.924 -7.100 1.00 97.32 305 A 1 ATOM 2432 N N . LEU A 0 306 . 1.392 -5.543 -3.905 1.00 97.81 306 A 1 ATOM 2433 C CA . LEU A 0 306 . 1.951 -5.301 -2.569 1.00 97.81 306 A 1 ATOM 2434 C C . LEU A 0 306 . 0.876 -5.324 -1.470 1.00 97.81 306 A 1 ATOM 2435 C CB . LEU A 0 306 . 2.749 -3.984 -2.554 1.00 97.81 306 A 1 ATOM 2436 O O . LEU A 0 306 . 1.157 -5.024 -0.312 1.00 97.81 306 A 1 ATOM 2437 C CG . LEU A 0 306 . 3.924 -3.894 -3.544 1.00 97.81 306 A 1 ATOM 2438 C CD1 . LEU A 0 306 . 4.712 -2.618 -3.263 1.00 97.81 306 A 1 ATOM 2439 C CD2 . LEU A 0 306 . 4.894 -5.071 -3.424 1.00 97.81 306 A 1 ATOM 2440 N N . THR A 0 307 . -0.355 -5.698 -1.814 1.00 97.59 307 A 1 ATOM 2441 C CA . THR A 0 307 . -1.504 -5.768 -0.907 1.00 97.59 307 A 1 ATOM 2442 C C . THR A 0 307 . -1.690 -4.488 -0.079 1.00 97.59 307 A 1 ATOM 2443 C CB . THR A 0 307 . -1.517 -7.047 -0.054 1.00 97.59 307 A 1 ATOM 2444 O O . THR A 0 307 . -1.780 -4.542 1.148 1.00 97.59 307 A 1 ATOM 2445 C CG2 . THR A 0 307 . -2.957 -7.442 0.263 1.00 97.59 307 A 1 ATOM 2446 O OG1 . THR A 0 307 . -0.960 -8.145 -0.744 1.00 97.59 307 A 1 ATOM 2447 N N . VAL A 0 308 . -1.696 -3.311 -0.715 1.00 98.34 308 A 1 ATOM 2448 C CA . VAL A 0 308 . -1.873 -2.020 -0.014 1.00 98.34 308 A 1 ATOM 2449 C C . VAL A 0 308 . -3.235 -1.937 0.685 1.00 98.34 308 A 1 ATOM 2450 C CB . VAL A 0 308 . -1.631 -0.831 -0.963 1.00 98.34 308 A 1 ATOM 2451 O O . VAL A 0 308 . -3.395 -1.225 1.678 1.00 98.34 308 A 1 ATOM 2452 C CG1 . VAL A 0 308 . -2.718 -0.672 -2.022 1.00 98.34 308 A 1 ATOM 2453 C CG2 . VAL A 0 308 . -1.504 0.502 -0.215 1.00 98.34 308 A 1 ATOM 2454 N N . LEU A 0 309 . -4.197 -2.757 0.257 1.00 98.01 309 A 1 ATOM 2455 C CA . LEU A 0 309 . -5.460 -2.953 0.960 1.00 98.01 309 A 1 ATOM 2456 C C . LEU A 0 309 . -5.315 -3.436 2.415 1.00 98.01 309 A 1 ATOM 2457 C CB . LEU A 0 309 . -6.314 -3.940 0.156 1.00 98.01 309 A 1 ATOM 2458 O O . LEU A 0 309 . -6.241 -3.228 3.188 1.00 98.01 309 A 1 ATOM 2459 C CG . LEU A 0 309 . -6.958 -3.379 -1.123 1.00 98.01 309 A 1 ATOM 2460 C CD1 . LEU A 0 309 . -7.946 -4.427 -1.611 1.00 98.01 309 A 1 ATOM 2461 C CD2 . LEU A 0 309 . -7.774 -2.104 -0.924 1.00 98.01 309 A 1 ATOM 2462 N N . LEU A 0 310 . -4.184 -4.026 2.823 1.00 97.95 310 A 1 ATOM 2463 C CA . LEU A 0 310 . -3.928 -4.402 4.227 1.00 97.95 310 A 1 ATOM 2464 C C . LEU A 0 310 . -3.518 -3.223 5.132 1.00 97.95 310 A 1 ATOM 2465 C CB . LEU A 0 310 . -2.867 -5.518 4.289 1.00 97.95 310 A 1 ATOM 2466 O O . LEU A 0 310 . -3.303 -3.422 6.328 1.00 97.95 310 A 1 ATOM 2467 C CG . LEU A 0 310 . -3.330 -6.900 3.811 1.00 97.95 310 A 1 ATOM 2468 C CD1 . LEU A 0 310 . -2.141 -7.865 3.845 1.00 97.95 310 A 1 ATOM 2469 C CD2 . LEU A 0 310 . -4.450 -7.490 4.665 1.00 97.95 310 A 1 ATOM 2470 N N . MET A 0 311 . -3.345 -2.017 4.581 1.00 98.06 311 A 1 ATOM 2471 C CA . MET A 0 311 . -2.992 -0.814 5.353 1.00 98.06 311 A 1 ATOM 2472 C C . MET A 0 311 . -3.893 0.396 5.077 1.00 98.06 311 A 1 ATOM 2473 C CB . MET A 0 311 . -1.518 -0.446 5.114 1.00 98.06 311 A 1 ATOM 2474 O O . MET A 0 311 . -3.891 1.343 5.861 1.00 98.06 311 A 1 ATOM 2475 C CG . MET A 0 311 . -1.242 -0.003 3.674 1.00 98.06 311 A 1 ATOM 2476 S SD . MET A 0 311 . 0.399 0.697 3.416 1.00 98.06 311 A 1 ATOM 2477 C CE . MET A 0 311 . 1.234 -0.667 2.612 1.00 98.06 311 A 1 ATOM 2478 N N . ILE A 0 312 . -4.641 0.403 3.969 1.00 98.61 312 A 1 ATOM 2479 C CA . ILE A 0 312 . -5.417 1.579 3.549 1.00 98.61 312 A 1 ATOM 2480 C C . ILE A 0 312 . -6.493 1.978 4.567 1.00 98.61 312 A 1 ATOM 2481 C CB . ILE A 0 312 . -6.018 1.339 2.147 1.00 98.61 312 A 1 ATOM 2482 O O . ILE A 0 312 . -6.757 3.166 4.754 1.00 98.61 312 A 1 ATOM 2483 C CG1 . ILE A 0 312 . -6.496 2.678 1.548 1.00 98.61 312 A 1 ATOM 2484 C CG2 . ILE A 0 312 . -7.156 0.298 2.166 1.00 98.61 312 A 1 ATOM 2485 C CD1 . ILE A 0 312 . -6.802 2.607 0.048 1.00 98.61 312 A 1 ATOM 2486 N N . ASP A 0 313 . -7.091 0.999 5.247 1.00 98.50 313 A 1 ATOM 2487 C CA . ASP A 0 313 . -8.128 1.200 6.255 1.00 98.50 313 A 1 ATOM 2488 C C . ASP A 0 313 . -7.596 1.964 7.471 1.00 98.50 313 A 1 ATOM 2489 C CB . ASP A 0 313 . -8.716 -0.163 6.648 1.00 98.50 313 A 1 ATOM 2490 O O . ASP A 0 313 . -8.240 2.904 7.936 1.00 98.50 313 A 1 ATOM 2491 C CG . ASP A 0 313 . -7.697 -1.088 7.316 1.00 98.50 313 A 1 ATOM 2492 O OD1 . ASP A 0 313 . -6.676 -1.413 6.665 1.00 98.50 313 A 1 ATOM 2493 O OD2 . ASP A 0 313 . -7.936 -1.466 8.481 1.00 98.50 313 A 1 ATOM 2494 N N . CYS A 0 314 . -6.378 1.632 7.907 1.00 98.09 314 A 1 ATOM 2495 C CA . CYS A 0 314 . -5.684 2.313 8.993 1.00 98.09 314 A 1 ATOM 2496 C C . CYS A 0 314 . -5.585 3.819 8.717 1.00 98.09 314 A 1 ATOM 2497 C CB . CYS A 0 314 . -4.318 1.627 9.171 1.00 98.09 314 A 1 ATOM 2498 O O . CYS A 0 314 . -6.095 4.642 9.481 1.00 98.09 314 A 1 ATOM 2499 S SG . CYS A 0 314 . -3.272 2.511 10.354 1.00 98.09 314 A 1 ATOM 2500 N N . TYR A 0 315 . -5.018 4.200 7.572 1.00 98.62 315 A 1 ATOM 2501 C CA . TYR A 0 315 . -4.827 5.613 7.241 1.00 98.62 315 A 1 ATOM 2502 C C . TYR A 0 315 . -6.132 6.338 6.925 1.00 98.62 315 A 1 ATOM 2503 C CB . TYR A 0 315 . -3.840 5.738 6.085 1.00 98.62 315 A 1 ATOM 2504 O O . TYR A 0 315 . -6.265 7.521 7.248 1.00 98.62 315 A 1 ATOM 2505 C CG . TYR A 0 315 . -2.528 5.026 6.332 1.00 98.62 315 A 1 ATOM 2506 C CD1 . TYR A 0 315 . -1.854 5.151 7.563 1.00 98.62 315 A 1 ATOM 2507 C CD2 . TYR A 0 315 . -2.003 4.192 5.335 1.00 98.62 315 A 1 ATOM 2508 C CE1 . TYR A 0 315 . -0.640 4.475 7.776 1.00 98.62 315 A 1 ATOM 2509 C CE2 . TYR A 0 315 . -0.782 3.530 5.540 1.00 98.62 315 A 1 ATOM 2510 O OH . TYR A 0 315 . 1.139 3.116 6.910 1.00 98.62 315 A 1 ATOM 2511 C CZ . TYR A 0 315 . -0.078 3.695 6.747 1.00 98.62 315 A 1 ATOM 2512 N N . ALA A 0 316 . -7.121 5.650 6.350 1.00 98.69 316 A 1 ATOM 2513 C CA . ALA A 0 316 . -8.445 6.223 6.149 1.00 98.69 316 A 1 ATOM 2514 C C . ALA A 0 316 . -9.098 6.590 7.486 1.00 98.69 316 A 1 ATOM 2515 C CB . ALA A 0 316 . -9.304 5.250 5.342 1.00 98.69 316 A 1 ATOM 2516 O O . ALA A 0 316 . -9.637 7.686 7.628 1.00 98.69 316 A 1 ATOM 2517 N N . ILE A 0 317 . -8.990 5.722 8.489 1.00 98.53 317 A 1 ATOM 2518 C CA . ILE A 0 317 . -9.562 5.964 9.810 1.00 98.53 317 A 1 ATOM 2519 C C . ILE A 0 317 . -8.784 7.048 10.566 1.00 98.53 317 A 1 ATOM 2520 C CB . ILE A 0 317 . -9.665 4.628 10.561 1.00 98.53 317 A 1 ATOM 2521 O O . ILE A 0 317 . -9.394 8.009 11.037 1.00 98.53 317 A 1 ATOM 2522 C CG1 . ILE A 0 317 . -10.750 3.745 9.909 1.00 98.53 317 A 1 ATOM 2523 C CG2 . ILE A 0 317 . -10.043 4.856 12.019 1.00 98.53 317 A 1 ATOM 2524 C CD1 . ILE A 0 317 . -10.842 2.320 10.460 1.00 98.53 317 A 1 ATOM 2525 N N . TYR A 0 318 . -7.450 6.973 10.624 1.00 97.65 318 A 1 ATOM 2526 C CA . TYR A 0 318 . -6.638 7.990 11.306 1.00 97.65 318 A 1 ATOM 2527 C C . TYR A 0 318 . -6.798 9.395 10.699 1.00 97.65 318 A 1 ATOM 2528 C CB . TYR A 0 318 . -5.162 7.579 11.304 1.00 97.65 318 A 1 ATOM 2529 O O . TYR A 0 318 . -6.785 10.391 11.422 1.00 97.65 318 A 1 ATOM 2530 C CG . TYR A 0 318 . -4.768 6.630 12.416 1.00 97.65 318 A 1 ATOM 2531 C CD1 . TYR A 0 318 . -4.769 7.087 13.748 1.00 97.65 318 A 1 ATOM 2532 C CD2 . TYR A 0 318 . -4.373 5.312 12.132 1.00 97.65 318 A 1 ATOM 2533 C CE1 . TYR A 0 318 . -4.400 6.221 14.794 1.00 97.65 318 A 1 ATOM 2534 C CE2 . TYR A 0 318 . -4.022 4.436 13.177 1.00 97.65 318 A 1 ATOM 2535 O OH . TYR A 0 318 . -3.696 4.051 15.519 1.00 97.65 318 A 1 ATOM 2536 C CZ . TYR A 0 318 . -4.034 4.889 14.508 1.00 97.65 318 A 1 ATOM 2537 N N . SER A 0 319 . -7.017 9.492 9.383 1.00 97.35 319 A 1 ATOM 2538 C CA . SER A 0 319 . -7.293 10.761 8.688 1.00 97.35 319 A 1 ATOM 2539 C C . SER A 0 319 . -8.784 11.136 8.617 1.00 97.35 319 A 1 ATOM 2540 C CB . SER A 0 319 . -6.642 10.763 7.307 1.00 97.35 319 A 1 ATOM 2541 O O . SER A 0 319 . -9.160 12.084 7.914 1.00 97.35 319 A 1 ATOM 2542 O OG . SER A 0 319 . -7.258 9.831 6.449 1.00 97.35 319 A 1 ATOM 2543 N N . ARG A 0 320 . -9.644 10.416 9.354 1.00 97.65 320 A 1 ATOM 2544 C CA . ARG A 0 320 . -11.100 10.631 9.454 1.00 97.65 320 A 1 ATOM 2545 C C . ARG A 0 320 . -11.842 10.565 8.114 1.00 97.65 320 A 1 ATOM 2546 C CB . ARG A 0 320 . -11.416 11.914 10.242 1.00 97.65 320 A 1 ATOM 2547 O O . ARG A 0 320 . -12.893 11.176 7.941 1.00 97.65 320 A 1 ATOM 2548 C CG . ARG A 0 320 . -10.656 12.031 11.571 1.00 97.65 320 A 1 ATOM 2549 C CD . ARG A 0 320 . -11.108 13.297 12.300 1.00 97.65 320 A 1 ATOM 2550 N NE . ARG A 0 320 . -10.385 13.470 13.571 1.00 97.65 320 A 1 ATOM 2551 N NH1 . ARG A 0 320 . -11.797 15.022 14.507 1.00 97.65 320 A 1 ATOM 2552 N NH2 . ARG A 0 320 . -10.006 14.331 15.645 1.00 97.65 320 A 1 ATOM 2553 C CZ . ARG A 0 320 . -10.731 14.271 14.564 1.00 97.65 320 A 1 ATOM 2554 N N . GLN A 0 321 . -11.302 9.832 7.146 1.00 98.12 321 A 1 ATOM 2555 C CA . GLN A 0 321 . -11.917 9.554 5.847 1.00 98.12 321 A 1 ATOM 2556 C C . GLN A 0 321 . -12.780 8.288 5.903 1.00 98.12 321 A 1 ATOM 2557 C CB . GLN A 0 321 . -10.846 9.498 4.744 1.00 98.12 321 A 1 ATOM 2558 O O . GLN A 0 321 . -12.659 7.393 5.068 1.00 98.12 321 A 1 ATOM 2559 C CG . GLN A 0 321 . -10.055 10.797 4.594 1.00 98.12 321 A 1 ATOM 2560 C CD . GLN A 0 321 . -10.958 12.007 4.442 1.00 98.12 321 A 1 ATOM 2561 N NE2 . GLN A 0 321 . -10.932 12.918 5.388 1.00 98.12 321 A 1 ATOM 2562 O OE1 . GLN A 0 321 . -11.630 12.213 3.444 1.00 98.12 321 A 1 ATOM 2563 N N . TYR A 0 322 . -13.674 8.217 6.892 1.00 98.39 322 A 1 ATOM 2564 C CA . TYR A 0 322 . -14.527 7.048 7.128 1.00 98.39 322 A 1 ATOM 2565 C C . TYR A 0 322 . -15.431 6.749 5.931 1.00 98.39 322 A 1 ATOM 2566 C CB . TYR A 0 322 . -15.380 7.289 8.378 1.00 98.39 322 A 1 ATOM 2567 O O . TYR A 0 322 . -15.518 5.605 5.498 1.00 98.39 322 A 1 ATOM 2568 C CG . TYR A 0 322 . -14.625 7.824 9.578 1.00 98.39 322 A 1 ATOM 2569 C CD1 . TYR A 0 322 . -13.468 7.171 10.046 1.00 98.39 322 A 1 ATOM 2570 C CD2 . TYR A 0 322 . -15.086 8.988 10.223 1.00 98.39 322 A 1 ATOM 2571 C CE1 . TYR A 0 322 . -12.776 7.687 11.157 1.00 98.39 322 A 1 ATOM 2572 C CE2 . TYR A 0 322 . -14.412 9.486 11.350 1.00 98.39 322 A 1 ATOM 2573 O OH . TYR A 0 322 . -12.630 9.290 12.934 1.00 98.39 322 A 1 ATOM 2574 C CZ . TYR A 0 322 . -13.256 8.832 11.821 1.00 98.39 322 A 1 ATOM 2575 N N . ARG A 0 323 . -16.036 7.792 5.342 1.00 97.92 323 A 1 ATOM 2576 C CA . ARG A 0 323 . -16.916 7.659 4.173 1.00 97.92 323 A 1 ATOM 2577 C C . ARG A 0 323 . -16.200 7.025 2.987 1.00 97.92 323 A 1 ATOM 2578 C CB . ARG A 0 323 . -17.499 9.032 3.799 1.00 97.92 323 A 1 ATOM 2579 O O . ARG A 0 323 . -16.719 6.087 2.404 1.00 97.92 323 A 1 ATOM 2580 C CG . ARG A 0 323 . -18.528 8.980 2.658 1.00 97.92 323 A 1 ATOM 2581 C CD . ARG A 0 323 . -19.677 8.002 2.950 1.00 97.92 323 A 1 ATOM 2582 N NE . ARG A 0 323 . -20.984 8.575 2.590 1.00 97.92 323 A 1 ATOM 2583 N NH1 . ARG A 0 323 . -21.316 7.463 0.592 1.00 97.92 323 A 1 ATOM 2584 N NH2 . ARG A 0 323 . -22.851 8.879 1.343 1.00 97.92 323 A 1 ATOM 2585 C CZ . ARG A 0 323 . -21.696 8.298 1.512 1.00 97.92 323 A 1 ATOM 2586 N N . PHE A 0 324 . -14.983 7.487 2.694 1.00 98.29 324 A 1 ATOM 2587 C CA . PHE A 0 324 . -14.153 6.902 1.643 1.00 98.29 324 A 1 ATOM 2588 C C . PHE A 0 324 . -13.899 5.411 1.887 1.00 98.29 324 A 1 ATOM 2589 C CB . PHE A 0 324 . -12.822 7.664 1.555 1.00 98.29 324 A 1 ATOM 2590 O O . PHE A 0 324 . -14.023 4.621 0.958 1.00 98.29 324 A 1 ATOM 2591 C CG . PHE A 0 324 . -11.739 6.890 0.829 1.00 98.29 324 A 1 ATOM 2592 C CD1 . PHE A 0 324 . -10.770 6.174 1.561 1.00 98.29 324 A 1 ATOM 2593 C CD2 . PHE A 0 324 . -11.796 6.757 -0.570 1.00 98.29 324 A 1 ATOM 2594 C CE1 . PHE A 0 324 . -9.864 5.332 0.892 1.00 98.29 324 A 1 ATOM 2595 C CE2 . PHE A 0 324 . -10.884 5.920 -1.232 1.00 98.29 324 A 1 ATOM 2596 C CZ . PHE A 0 324 . -9.905 5.224 -0.506 1.00 98.29 324 A 1 ATOM 2597 N N . LEU A 0 325 . -13.550 5.025 3.119 1.00 98.49 325 A 1 ATOM 2598 C CA . LEU A 0 325 . -13.283 3.624 3.440 1.00 98.49 325 A 1 ATOM 2599 C C . LEU A 0 325 . -14.532 2.751 3.264 1.00 98.49 325 A 1 ATOM 2600 C CB . LEU A 0 325 . -12.730 3.530 4.870 1.00 98.49 325 A 1 ATOM 2601 O O . LEU A 0 325 . -14.429 1.657 2.714 1.00 98.49 325 A 1 ATOM 2602 C CG . LEU A 0 325 . -12.388 2.093 5.301 1.00 98.49 325 A 1 ATOM 2603 C CD1 . LEU A 0 325 . -11.340 1.447 4.392 1.00 98.49 325 A 1 ATOM 2604 C CD2 . LEU A 0 325 . -11.866 2.095 6.734 1.00 98.49 325 A 1 ATOM 2605 N N . ILE A 0 326 . -15.694 3.240 3.705 1.00 97.71 326 A 1 ATOM 2606 C CA . ILE A 0 326 . -16.979 2.546 3.555 1.00 97.71 326 A 1 ATOM 2607 C C . ILE A 0 326 . -17.326 2.389 2.069 1.00 97.71 326 A 1 ATOM 2608 C CB . ILE A 0 326 . -18.086 3.279 4.348 1.00 97.71 326 A 1 ATOM 2609 O O . ILE A 0 326 . -17.607 1.278 1.635 1.00 97.71 326 A 1 ATOM 2610 C CG1 . ILE A 0 326 . -17.807 3.212 5.870 1.00 97.71 326 A 1 ATOM 2611 C CG2 . ILE A 0 326 . -19.470 2.670 4.049 1.00 97.71 326 A 1 ATOM 2612 C CD1 . ILE A 0 326 . -18.590 4.255 6.680 1.00 97.71 326 A 1 ATOM 2613 N N . ASP A 0 327 . -17.218 3.456 1.274 1.00 97.59 327 A 1 ATOM 2614 C CA . ASP A 0 327 . -17.514 3.421 -0.164 1.00 97.59 327 A 1 ATOM 2615 C C . ASP A 0 327 . -16.538 2.500 -0.929 1.00 97.59 327 A 1 ATOM 2616 C CB . ASP A 0 327 . -17.459 4.850 -0.739 1.00 97.59 327 A 1 ATOM 2617 O O . ASP A 0 327 . -16.929 1.766 -1.843 1.00 97.59 327 A 1 ATOM 2618 C CG . ASP A 0 327 . -18.496 5.832 -0.171 1.00 97.59 327 A 1 ATOM 2619 O OD1 . ASP A 0 327 . -19.539 5.412 0.373 1.00 97.59 327 A 1 ATOM 2620 O OD2 . ASP A 0 327 . -18.293 7.061 -0.299 1.00 97.59 327 A 1 ATOM 2621 N N . LEU A 0 328 . -15.257 2.494 -0.540 1.00 97.38 328 A 1 ATOM 2622 C CA . LEU A 0 328 . -14.250 1.582 -1.089 1.00 97.38 328 A 1 ATOM 2623 C C . LEU A 0 328 . -14.574 0.123 -0.756 1.00 97.38 328 A 1 ATOM 2624 C CB . LEU A 0 328 . -12.862 1.974 -0.554 1.00 97.38 328 A 1 ATOM 2625 O O . LEU A 0 328 . -14.466 -0.749 -1.616 1.00 97.38 328 A 1 ATOM 2626 C CG . LEU A 0 328 . -11.726 1.097 -1.115 1.00 97.38 328 A 1 ATOM 2627 C CD1 . LEU A 0 328 . -11.498 1.354 -2.607 1.00 97.38 328 A 1 ATOM 2628 C CD2 . LEU A 0 328 . -10.426 1.383 -0.368 1.00 97.38 328 A 1 ATOM 2629 N N . TYR A 0 329 . -14.973 -0.152 0.483 1.00 96.91 329 A 1 ATOM 2630 C CA . TYR A 0 329 . -15.374 -1.491 0.887 1.00 96.91 329 A 1 ATOM 2631 C C . TYR A 0 329 . -16.632 -1.942 0.151 1.00 96.91 329 A 1 ATOM 2632 C CB . TYR A 0 329 . -15.555 -1.530 2.397 1.00 96.91 329 A 1 ATOM 2633 O O . TYR A 0 329 . -16.613 -3.011 -0.447 1.00 96.91 329 A 1 ATOM 2634 C CG . TYR A 0 329 . -16.173 -2.813 2.908 1.00 96.91 329 A 1 ATOM 2635 C CD1 . TYR A 0 329 . -17.555 -2.861 3.175 1.00 96.91 329 A 1 ATOM 2636 C CD2 . TYR A 0 329 . -15.374 -3.956 3.103 1.00 96.91 329 A 1 ATOM 2637 C CE1 . TYR A 0 329 . -18.139 -4.042 3.662 1.00 96.91 329 A 1 ATOM 2638 C CE2 . TYR A 0 329 . -15.954 -5.137 3.604 1.00 96.91 329 A 1 ATOM 2639 O OH . TYR A 0 329 . -17.892 -6.312 4.380 1.00 96.91 329 A 1 ATOM 2640 C CZ . TYR A 0 329 . -17.335 -5.178 3.889 1.00 96.91 329 A 1 ATOM 2641 N N . ASP A 0 330 . -17.685 -1.130 0.116 1.00 94.90 330 A 1 ATOM 2642 C CA . ASP A 0 330 . -18.944 -1.492 -0.539 1.00 94.90 330 A 1 ATOM 2643 C C . ASP A 0 330 . -18.749 -1.748 -2.049 1.00 94.90 330 A 1 ATOM 2644 C CB . ASP A 0 330 . -19.999 -0.400 -0.270 1.00 94.90 330 A 1 ATOM 2645 O O . ASP A 0 330 . -19.368 -2.658 -2.601 1.00 94.90 330 A 1 ATOM 2646 C CG . ASP A 0 330 . -20.603 -0.402 1.151 1.00 94.90 330 A 1 ATOM 2647 O OD1 . ASP A 0 330 . -20.378 -1.354 1.938 1.00 94.90 330 A 1 ATOM 2648 O OD2 . ASP A 0 330 . -21.396 0.520 1.451 1.00 94.90 330 A 1 ATOM 2649 N N . SER A 0 331 . -17.841 -1.016 -2.708 1.00 94.67 331 A 1 ATOM 2650 C CA . SER A 0 331 . -17.524 -1.217 -4.134 1.00 94.67 331 A 1 ATOM 2651 C C . SER A 0 331 . -16.661 -2.453 -4.422 1.00 94.67 331 A 1 ATOM 2652 C CB . SER A 0 331 . -16.877 0.035 -4.737 1.00 94.67 331 A 1 ATOM 2653 O O . SER A 0 331 . -16.840 -3.091 -5.459 1.00 94.67 331 A 1 ATOM 2654 O OG . SER A 0 331 . -15.708 0.421 -4.043 1.00 94.67 331 A 1 ATOM 2655 N N . LEU A 0 332 . -15.739 -2.825 -3.527 1.00 94.81 332 A 1 ATOM 2656 C CA . LEU A 0 332 . -14.797 -3.932 -3.752 1.00 94.81 332 A 1 ATOM 2657 C C . LEU A 0 332 . -15.194 -5.246 -3.073 1.00 94.81 332 A 1 ATOM 2658 C CB . LEU A 0 332 . -13.399 -3.501 -3.282 1.00 94.81 332 A 1 ATOM 2659 O O . LEU A 0 332 . -14.742 -6.312 -3.489 1.00 94.81 332 A 1 ATOM 2660 C CG . LEU A 0 332 . -12.723 -2.409 -4.127 1.00 94.81 332 A 1 ATOM 2661 C CD1 . LEU A 0 332 . -11.351 -2.100 -3.523 1.00 94.81 332 A 1 ATOM 2662 C CD2 . LEU A 0 332 . -12.499 -2.860 -5.572 1.00 94.81 332 A 1 ATOM 2663 N N . ASN A 0 333 . -16.007 -5.211 -2.018 1.00 94.02 333 A 1 ATOM 2664 C CA . ASN A 0 333 . -16.276 -6.387 -1.195 1.00 94.02 333 A 1 ATOM 2665 C C . ASN A 0 333 . -16.989 -7.500 -1.975 1.00 94.02 333 A 1 ATOM 2666 C CB . ASN A 0 333 . -17.053 -5.968 0.060 1.00 94.02 333 A 1 ATOM 2667 O O . ASN A 0 333 . -16.683 -8.668 -1.755 1.00 94.02 333 A 1 ATOM 2668 C CG . ASN A 0 333 . -17.221 -7.129 1.012 1.00 94.02 333 A 1 ATOM 2669 N ND2 . ASN A 0 333 . -18.432 -7.551 1.287 1.00 94.02 333 A 1 ATOM 2670 O OD1 . ASN A 0 333 . -16.245 -7.683 1.491 1.00 94.02 333 A 1 ATOM 2671 N N . GLY A 0 334 . -17.871 -7.149 -2.917 1.00 90.68 334 A 1 ATOM 2672 C CA . GLY A 0 334 . -18.598 -8.124 -3.738 1.00 90.68 334 A 1 ATOM 2673 C C . GLY A 0 334 . -17.701 -8.975 -4.645 1.00 90.68 334 A 1 ATOM 2674 O O . GLY A 0 334 . -17.990 -10.148 -4.852 1.00 90.68 334 A 1 ATOM 2675 N N . SER A 0 335 . -16.597 -8.417 -5.152 1.00 90.46 335 A 1 ATOM 2676 C CA . SER A 0 335 . -15.659 -9.134 -6.029 1.00 90.46 335 A 1 ATOM 2677 C C . SER A 0 335 . -14.442 -9.684 -5.282 1.00 90.46 335 A 1 ATOM 2678 C CB . SER A 0 335 . -15.225 -8.210 -7.171 1.00 90.46 335 A 1 ATOM 2679 O O . SER A 0 335 . -13.898 -10.721 -5.655 1.00 90.46 335 A 1 ATOM 2680 O OG . SER A 0 335 . -14.620 -7.033 -6.665 1.00 90.46 335 A 1 ATOM 2681 N N . ARG A 0 336 . -14.002 -9.008 -4.213 1.00 90.82 336 A 1 ATOM 2682 C CA . ARG A 0 336 . -12.755 -9.323 -3.497 1.00 90.82 336 A 1 ATOM 2683 C C . ARG A 0 336 . -12.947 -9.989 -2.140 1.00 90.82 336 A 1 ATOM 2684 C CB . ARG A 0 336 . -11.888 -8.057 -3.396 1.00 90.82 336 A 1 ATOM 2685 O O . ARG A 0 336 . -11.949 -10.383 -1.540 1.00 90.82 336 A 1 ATOM 2686 C CG . ARG A 0 336 . -11.439 -7.565 -4.786 1.00 90.82 336 A 1 ATOM 2687 C CD . ARG A 0 336 . -10.335 -6.500 -4.717 1.00 90.82 336 A 1 ATOM 2688 N NE . ARG A 0 336 . -9.098 -7.034 -4.113 1.00 90.82 336 A 1 ATOM 2689 N NH1 . ARG A 0 336 . -7.647 -5.374 -4.754 1.00 90.82 336 A 1 ATOM 2690 N NH2 . ARG A 0 336 . -6.906 -7.032 -3.480 1.00 90.82 336 A 1 ATOM 2691 C CZ . ARG A 0 336 . -7.898 -6.483 -4.128 1.00 90.82 336 A 1 ATOM 2692 N N . ASN A 0 337 . -14.186 -10.123 -1.663 1.00 94.20 337 A 1 ATOM 2693 C CA . ASN A 0 337 . -14.525 -10.688 -0.353 1.00 94.20 337 A 1 ATOM 2694 C C . ASN A 0 337 . -13.696 -10.062 0.784 1.00 94.20 337 A 1 ATOM 2695 C CB . ASN A 0 337 . -14.437 -12.222 -0.405 1.00 94.20 337 A 1 ATOM 2696 O O . ASN A 0 337 . -13.109 -10.765 1.608 1.00 94.20 337 A 1 ATOM 2697 C CG . ASN A 0 337 . -15.370 -12.827 -1.431 1.00 94.20 337 A 1 ATOM 2698 N ND2 . ASN A 0 337 . -14.856 -13.405 -2.491 1.00 94.20 337 A 1 ATOM 2699 O OD1 . ASN A 0 337 . -16.576 -12.776 -1.297 1.00 94.20 337 A 1 ATOM 2700 N N . LEU A 0 338 . -13.609 -8.727 0.803 1.00 95.97 338 A 1 ATOM 2701 C CA . LEU A 0 338 . -12.774 -7.975 1.745 1.00 95.97 338 A 1 ATOM 2702 C C . LEU A 0 338 . -13.118 -8.265 3.209 1.00 95.97 338 A 1 ATOM 2703 C CB . LEU A 0 338 . -12.883 -6.465 1.471 1.00 95.97 338 A 1 ATOM 2704 O O . LEU A 0 338 . -12.220 -8.247 4.041 1.00 95.97 338 A 1 ATOM 2705 C CG . LEU A 0 338 . -12.352 -5.994 0.108 1.00 95.97 338 A 1 ATOM 2706 C CD1 . LEU A 0 338 . -12.411 -4.470 0.060 1.00 95.97 338 A 1 ATOM 2707 C CD2 . LEU A 0 338 . -10.909 -6.427 -0.160 1.00 95.97 338 A 1 ATOM 2708 N N . TYR A 0 339 . -14.368 -8.612 3.522 1.00 94.91 339 A 1 ATOM 2709 C CA . TYR A 0 339 . -14.798 -9.041 4.858 1.00 94.91 339 A 1 ATOM 2710 C C . TYR A 0 339 . -14.007 -10.242 5.419 1.00 94.91 339 A 1 ATOM 2711 C CB . TYR A 0 339 . -16.297 -9.362 4.805 1.00 94.91 339 A 1 ATOM 2712 O O . TYR A 0 339 . -13.963 -10.446 6.629 1.00 94.91 339 A 1 ATOM 2713 C CG . TYR A 0 339 . -16.655 -10.680 4.142 1.00 94.91 339 A 1 ATOM 2714 C CD1 . TYR A 0 339 . -16.783 -10.774 2.743 1.00 94.91 339 A 1 ATOM 2715 C CD2 . TYR A 0 339 . -16.878 -11.819 4.938 1.00 94.91 339 A 1 ATOM 2716 C CE1 . TYR A 0 339 . -17.121 -11.996 2.136 1.00 94.91 339 A 1 ATOM 2717 C CE2 . TYR A 0 339 . -17.227 -13.043 4.338 1.00 94.91 339 A 1 ATOM 2718 O OH . TYR A 0 339 . -17.653 -14.320 2.353 1.00 94.91 339 A 1 ATOM 2719 C CZ . TYR A 0 339 . -17.338 -13.135 2.934 1.00 94.91 339 A 1 ATOM 2720 N N . LEU A 0 340 . -13.348 -11.027 4.555 1.00 95.74 340 A 1 ATOM 2721 C CA . LEU A 0 340 . -12.460 -12.128 4.941 1.00 95.74 340 A 1 ATOM 2722 C C . LEU A 0 340 . -11.052 -11.654 5.332 1.00 95.74 340 A 1 ATOM 2723 C CB . LEU A 0 340 . -12.376 -13.153 3.796 1.00 95.74 340 A 1 ATOM 2724 O O . LEU A 0 340 . -10.236 -12.460 5.773 1.00 95.74 340 A 1 ATOM 2725 C CG . LEU A 0 340 . -13.723 -13.770 3.383 1.00 95.74 340 A 1 ATOM 2726 C CD1 . LEU A 0 340 . -13.537 -14.652 2.148 1.00 95.74 340 A 1 ATOM 2727 C CD2 . LEU A 0 340 . -14.315 -14.625 4.507 1.00 95.74 340 A 1 ATOM 2728 N N . LEU A 0 341 . -10.717 -10.378 5.176 1.00 96.84 341 A 1 ATOM 2729 C CA . LEU A 0 341 . -9.474 -9.821 5.693 1.00 96.84 341 A 1 ATOM 2730 C C . LEU A 0 341 . -9.746 -9.209 7.074 1.00 96.84 341 A 1 ATOM 2731 C CB . LEU A 0 341 . -8.895 -8.799 4.707 1.00 96.84 341 A 1 ATOM 2732 O O . LEU A 0 341 . -10.647 -8.373 7.184 1.00 96.84 341 A 1 ATOM 2733 C CG . LEU A 0 341 . -8.546 -9.364 3.321 1.00 96.84 341 A 1 ATOM 2734 C CD1 . LEU A 0 341 . -8.079 -8.224 2.416 1.00 96.84 341 A 1 ATOM 2735 C CD2 . LEU A 0 341 . -7.427 -10.410 3.395 1.00 96.84 341 A 1 ATOM 2736 N N . PRO A 0 342 . -8.975 -9.569 8.121 1.00 97.54 342 A 1 ATOM 2737 C CA . PRO A 0 342 . -9.222 -9.064 9.470 1.00 97.54 342 A 1 ATOM 2738 C C . PRO A 0 342 . -9.295 -7.541 9.555 1.00 97.54 342 A 1 ATOM 2739 C CB . PRO A 0 342 . -8.064 -9.584 10.317 1.00 97.54 342 A 1 ATOM 2740 O O . PRO A 0 342 . -10.122 -7.007 10.290 1.00 97.54 342 A 1 ATOM 2741 C CG . PRO A 0 342 . -7.660 -10.878 9.620 1.00 97.54 342 A 1 ATOM 2742 C CD . PRO A 0 342 . -7.915 -10.572 8.145 1.00 97.54 342 A 1 ATOM 2743 N N . ASN A 0 343 . -8.464 -6.843 8.776 1.00 98.00 343 A 1 ATOM 2744 C CA . ASN A 0 343 . -8.433 -5.390 8.783 1.00 98.00 343 A 1 ATOM 2745 C C . ASN A 0 343 . -9.758 -4.789 8.297 1.00 98.00 343 A 1 ATOM 2746 C CB . ASN A 0 343 . -7.196 -4.888 8.019 1.00 98.00 343 A 1 ATOM 2747 O O . ASN A 0 343 . -10.310 -3.950 8.989 1.00 98.00 343 A 1 ATOM 2748 C CG . ASN A 0 343 . -7.281 -5.097 6.522 1.00 98.00 343 A 1 ATOM 2749 N ND2 . ASN A 0 343 . -7.161 -4.043 5.756 1.00 98.00 343 A 1 ATOM 2750 O OD1 . ASN A 0 343 . -7.459 -6.209 6.050 1.00 98.00 343 A 1 ATOM 2751 N N . PHE A 0 344 . -10.347 -5.269 7.198 1.00 98.40 344 A 1 ATOM 2752 C CA . PHE A 0 344 . -11.663 -4.791 6.758 1.00 98.40 344 A 1 ATOM 2753 C C . PHE A 0 344 . -12.797 -5.268 7.664 1.00 98.40 344 A 1 ATOM 2754 C CB . PHE A 0 344 . -11.926 -5.219 5.317 1.00 98.40 344 A 1 ATOM 2755 O O . PHE A 0 344 . -13.646 -4.458 8.030 1.00 98.40 344 A 1 ATOM 2756 C CG . PHE A 0 344 . -11.238 -4.337 4.308 1.00 98.40 344 A 1 ATOM 2757 C CD1 . PHE A 0 344 . -11.784 -3.079 3.994 1.00 98.40 344 A 1 ATOM 2758 C CD2 . PHE A 0 344 . -10.038 -4.752 3.712 1.00 98.40 344 A 1 ATOM 2759 C CE1 . PHE A 0 344 . -11.127 -2.230 3.089 1.00 98.40 344 A 1 ATOM 2760 C CE2 . PHE A 0 344 . -9.383 -3.903 2.810 1.00 98.40 344 A 1 ATOM 2761 C CZ . PHE A 0 344 . -9.917 -2.639 2.506 1.00 98.40 344 A 1 ATOM 2762 N N . GLY A 0 345 . -12.796 -6.543 8.066 1.00 97.21 345 A 1 ATOM 2763 C CA . GLY A 0 345 . -13.828 -7.081 8.957 1.00 97.21 345 A 1 ATOM 2764 C C . GLY A 0 345 . -13.976 -6.263 10.245 1.00 97.21 345 A 1 ATOM 2765 O O . GLY A 0 345 . -15.090 -6.013 10.690 1.00 97.21 345 A 1 ATOM 2766 N N . LEU A 0 346 . -12.863 -5.775 10.803 1.00 98.45 346 A 1 ATOM 2767 C CA . LEU A 0 346 . -12.846 -4.984 12.037 1.00 98.45 346 A 1 ATOM 2768 C C . LEU A 0 346 . -12.939 -3.465 11.786 1.00 98.45 346 A 1 ATOM 2769 C CB . LEU A 0 346 . -11.573 -5.364 12.815 1.00 98.45 346 A 1 ATOM 2770 O O . LEU A 0 346 . -13.627 -2.758 12.523 1.00 98.45 346 A 1 ATOM 2771 C CG . LEU A 0 346 . -11.533 -6.837 13.274 1.00 98.45 346 A 1 ATOM 2772 C CD1 . LEU A 0 346 . -10.119 -7.210 13.712 1.00 98.45 346 A 1 ATOM 2773 C CD2 . LEU A 0 346 . -12.476 -7.095 14.451 1.00 98.45 346 A 1 ATOM 2774 N N . SER A 0 347 . -12.285 -2.939 10.747 1.00 98.42 347 A 1 ATOM 2775 C CA . SER A 0 347 . -12.243 -1.494 10.472 1.00 98.42 347 A 1 ATOM 2776 C C . SER A 0 347 . -13.535 -0.935 9.885 1.00 98.42 347 A 1 ATOM 2777 C CB . SER A 0 347 . -11.091 -1.142 9.531 1.00 98.42 347 A 1 ATOM 2778 O O . SER A 0 347 . -13.812 0.245 10.081 1.00 98.42 347 A 1 ATOM 2779 O OG . SER A 0 347 . -9.869 -1.257 10.227 1.00 98.42 347 A 1 ATOM 2780 N N . ILE A 0 348 . -14.344 -1.731 9.183 1.00 98.02 348 A 1 ATOM 2781 C CA . ILE A 0 348 . -15.607 -1.250 8.602 1.00 98.02 348 A 1 ATOM 2782 C C . ILE A 0 348 . -16.670 -0.926 9.654 1.00 98.02 348 A 1 ATOM 2783 C CB . ILE A 0 348 . -16.107 -2.192 7.489 1.00 98.02 348 A 1 ATOM 2784 O O . ILE A 0 348 . -17.156 0.210 9.636 1.00 98.02 348 A 1 ATOM 2785 C CG1 . ILE A 0 348 . -15.108 -2.207 6.310 1.00 98.02 348 A 1 ATOM 2786 C CG2 . ILE A 0 348 . -17.513 -1.805 6.994 1.00 98.02 348 A 1 ATOM 2787 C CD1 . ILE A 0 348 . -14.875 -0.859 5.617 1.00 98.02 348 A 1 ATOM 2788 N N . PRO A 0 349 . -17.018 -1.818 10.602 1.00 97.63 349 A 1 ATOM 2789 C CA . PRO A 0 349 . -17.916 -1.436 11.690 1.00 97.63 349 A 1 ATOM 2790 C C . PRO A 0 349 . -17.338 -0.280 12.520 1.00 97.63 349 A 1 ATOM 2791 C CB . PRO A 0 349 . -18.136 -2.705 12.516 1.00 97.63 349 A 1 ATOM 2792 O O . PRO A 0 349 . -18.070 0.635 12.896 1.00 97.63 349 A 1 ATOM 2793 C CG . PRO A 0 349 . -16.949 -3.603 12.172 1.00 97.63 349 A 1 ATOM 2794 C CD . PRO A 0 349 . -16.622 -3.217 10.732 1.00 97.63 349 A 1 ATOM 2795 N N . LEU A 0 350 . -16.017 -0.242 12.733 1.00 97.95 350 A 1 ATOM 2796 C CA . LEU A 0 350 . -15.368 0.880 13.415 1.00 97.95 350 A 1 ATOM 2797 C C . LEU A 0 350 . -15.556 2.210 12.663 1.00 97.95 350 A 1 ATOM 2798 C CB . LEU A 0 350 . -13.885 0.539 13.622 1.00 97.95 350 A 1 ATOM 2799 O O . LEU A 0 350 . -15.902 3.217 13.277 1.00 97.95 350 A 1 ATOM 2800 C CG . LEU A 0 350 . -13.079 1.619 14.363 1.00 97.95 350 A 1 ATOM 2801 C CD1 . LEU A 0 350 . -13.624 1.913 15.763 1.00 97.95 350 A 1 ATOM 2802 C CD2 . LEU A 0 350 . -11.638 1.144 14.511 1.00 97.95 350 A 1 ATOM 2803 N N . ALA A 0 351 . -15.372 2.226 11.343 1.00 98.04 351 A 1 ATOM 2804 C CA . ALA A 0 351 . -15.567 3.413 10.516 1.00 98.04 351 A 1 ATOM 2805 C C . ALA A 0 351 . -17.031 3.879 10.505 1.00 98.04 351 A 1 ATOM 2806 C CB . ALA A 0 351 . -15.053 3.117 9.104 1.00 98.04 351 A 1 ATOM 2807 O O . ALA A 0 351 . -17.276 5.079 10.634 1.00 98.04 351 A 1 ATOM 2808 N N . ARG A 0 352 . -17.993 2.949 10.419 1.00 97.11 352 A 1 ATOM 2809 C CA . ARG A 0 352 . -19.440 3.234 10.497 1.00 97.11 352 A 1 ATOM 2810 C C . ARG A 0 352 . -19.842 3.841 11.842 1.00 97.11 352 A 1 ATOM 2811 C CB . ARG A 0 352 . -20.238 1.956 10.226 1.00 97.11 352 A 1 ATOM 2812 O O . ARG A 0 352 . -20.561 4.835 11.897 1.00 97.11 352 A 1 ATOM 2813 C CG . ARG A 0 352 . -20.215 1.590 8.738 1.00 97.11 352 A 1 ATOM 2814 C CD . ARG A 0 352 . -21.111 0.380 8.484 1.00 97.11 352 A 1 ATOM 2815 N NE . ARG A 0 352 . -21.149 0.031 7.052 1.00 97.11 352 A 1 ATOM 2816 N NH1 . ARG A 0 352 . -22.613 -1.712 7.265 1.00 97.11 352 A 1 ATOM 2817 N NH2 . ARG A 0 352 . -21.743 -1.237 5.248 1.00 97.11 352 A 1 ATOM 2818 C CZ . ARG A 0 352 . -21.834 -0.965 6.525 1.00 97.11 352 A 1 ATOM 2819 N N . LYS A 0 353 . -19.275 3.342 12.940 1.00 96.45 353 A 1 ATOM 2820 C CA . LYS A 0 353 . -19.450 3.989 14.243 1.00 96.45 353 A 1 ATOM 2821 C C . LYS A 0 353 . -18.840 5.392 14.282 1.00 96.45 353 A 1 ATOM 2822 C CB . LYS A 0 353 . -18.877 3.088 15.333 1.00 96.45 353 A 1 ATOM 2823 O O . LYS A 0 353 . -19.466 6.324 14.774 1.00 96.45 353 A 1 ATOM 2824 C CG . LYS A 0 353 . -18.879 3.839 16.668 1.00 96.45 353 A 1 ATOM 2825 C CD . LYS A 0 353 . -18.693 2.844 17.787 1.00 96.45 353 A 1 ATOM 2826 C CE . LYS A 0 353 . -18.558 3.537 19.138 1.00 96.45 353 A 1 ATOM 2827 N NZ . LYS A 0 353 . -17.140 3.675 19.508 1.00 96.45 353 A 1 ATOM 2828 N N . LEU A 0 354 . -17.608 5.556 13.800 1.00 96.78 354 A 1 ATOM 2829 C CA . LEU A 0 354 . -16.886 6.830 13.894 1.00 96.78 354 A 1 ATOM 2830 C C . LEU A 0 354 . -17.451 7.927 12.980 1.00 96.78 354 A 1 ATOM 2831 C CB . LEU A 0 354 . -15.397 6.605 13.598 1.00 96.78 354 A 1 ATOM 2832 O O . LEU A 0 354 . -17.272 9.107 13.286 1.00 96.78 354 A 1 ATOM 2833 C CG . LEU A 0 354 . -14.617 5.840 14.681 1.00 96.78 354 A 1 ATOM 2834 C CD1 . LEU A 0 354 . -13.210 5.545 14.165 1.00 96.78 354 A 1 ATOM 2835 C CD2 . LEU A 0 354 . -14.488 6.632 15.984 1.00 96.78 354 A 1 ATOM 2836 N N . ILE A 0 355 . -18.128 7.567 11.883 1.00 96.01 355 A 1 ATOM 2837 C CA . ILE A 0 355 . -18.867 8.528 11.050 1.00 96.01 355 A 1 ATOM 2838 C C . ILE A 0 355 . -20.190 8.968 11.701 1.00 96.01 355 A 1 ATOM 2839 C CB . ILE A 0 355 . -19.038 7.992 9.608 1.00 96.01 355 A 1 ATOM 2840 O O . ILE A 0 355 . -20.708 10.023 11.341 1.00 96.01 355 A 1 ATOM 2841 C CG1 . ILE A 0 355 . -19.380 9.121 8.618 1.00 96.01 355 A 1 ATOM 2842 C CG2 . ILE A 0 355 . -20.064 6.865 9.520 1.00 96.01 355 A 1 ATOM 2843 C CD1 . ILE A 0 355 . -19.318 8.688 7.148 1.00 96.01 355 A 1 ATOM 2844 N N . GLY A 0 356 . -20.692 8.213 12.685 1.00 93.97 356 A 1 ATOM 2845 C CA . GLY A 0 356 . -21.905 8.529 13.439 1.00 93.97 356 A 1 ATOM 2846 C C . GLY A 0 356 . -23.154 7.768 12.992 1.00 93.97 356 A 1 ATOM 2847 O O . GLY A 0 356 . -24.257 8.258 13.223 1.00 93.97 356 A 1 ATOM 2848 N N . GLU A 0 357 . -23.011 6.605 12.346 1.00 93.16 357 A 1 ATOM 2849 C CA . GLU A 0 357 . -24.151 5.701 12.150 1.00 93.16 357 A 1 ATOM 2850 C C . GLU A 0 357 . -24.640 5.173 13.505 1.00 93.16 357 A 1 ATOM 2851 C CB . GLU A 0 357 . -23.811 4.535 11.203 1.00 93.16 357 A 1 ATOM 2852 O O . GLU A 0 357 . -23.840 4.913 14.408 1.00 93.16 357 A 1 ATOM 2853 C CG . GLU A 0 357 . -23.581 5.007 9.758 1.00 93.16 357 A 1 ATOM 2854 C CD . GLU A 0 357 . -23.116 3.892 8.805 1.00 93.16 357 A 1 ATOM 2855 O OE1 . GLU A 0 357 . -22.473 4.237 7.784 1.00 93.16 357 A 1 ATOM 2856 O OE2 . GLU A 0 357 . -23.365 2.697 9.080 1.00 93.16 357 A 1 ATOM 2857 N N . ASP A 0 358 . -25.958 5.028 13.642 1.00 89.71 358 A 1 ATOM 2858 C CA . ASP A 0 358 . -26.567 4.476 14.849 1.00 89.71 358 A 1 ATOM 2859 C C . ASP A 0 358 . -26.153 3.001 15.008 1.00 89.71 358 A 1 ATOM 2860 C CB . ASP A 0 358 . -28.088 4.640 14.786 1.00 89.71 358 A 1 ATOM 2861 O O . ASP A 0 358 . -26.437 2.199 14.110 1.00 89.71 358 A 1 ATOM 2862 C CG . ASP A 0 358 . -28.815 4.165 16.052 1.00 89.71 358 A 1 ATOM 2863 O OD1 . ASP A 0 358 . -28.169 3.544 16.927 1.00 89.71 358 A 1 ATOM 2864 O OD2 . ASP A 0 358 . -30.030 4.447 16.117 1.00 89.71 358 A 1 ATOM 2865 N N . PRO A 0 359 . -25.487 2.622 16.115 1.00 88.36 359 A 1 ATOM 2866 C CA . PRO A 0 359 . -24.977 1.272 16.268 1.00 88.36 359 A 1 ATOM 2867 C C . PRO A 0 359 . -26.038 0.172 16.273 1.00 88.36 359 A 1 ATOM 2868 C CB . PRO A 0 359 . -24.154 1.268 17.558 1.00 88.36 359 A 1 ATOM 2869 O O . PRO A 0 359 . -25.722 -0.947 15.876 1.00 88.36 359 A 1 ATOM 2870 C CG . PRO A 0 359 . -23.762 2.731 17.733 1.00 88.36 359 A 1 ATOM 2871 C CD . PRO A 0 359 . -24.971 3.472 17.178 1.00 88.36 359 A 1 ATOM 2872 N N . GLU A 0 360 . -27.267 0.485 16.698 1.00 86.72 360 A 1 ATOM 2873 C CA . GLU A 0 360 . -28.352 -0.489 16.902 1.00 86.72 360 A 1 ATOM 2874 C C . GLU A 0 360 . -29.364 -0.512 15.750 1.00 86.72 360 A 1 ATOM 2875 C CB . GLU A 0 360 . -29.063 -0.192 18.236 1.00 86.72 360 A 1 ATOM 2876 O O . GLU A 0 360 . -30.185 -1.423 15.645 1.00 86.72 360 A 1 ATOM 2877 C CG . GLU A 0 360 . -28.103 -0.340 19.428 1.00 86.72 360 A 1 ATOM 2878 C CD . GLU A 0 360 . -28.740 -0.145 20.813 1.00 86.72 360 A 1 ATOM 2879 O OE1 . GLU A 0 360 . -27.999 -0.426 21.796 1.00 86.72 360 A 1 ATOM 2880 O OE2 . GLU A 0 360 . -29.910 0.283 20.912 1.00 86.72 360 A 1 ATOM 2881 N N . LYS A 0 361 . -29.322 0.482 14.860 1.00 85.92 361 A 1 ATOM 2882 C CA . LYS A 0 361 . -30.290 0.596 13.774 1.00 85.92 361 A 1 ATOM 2883 C C . LYS A 0 361 . -29.989 -0.416 12.665 1.00 85.92 361 A 1 ATOM 2884 C CB . LYS A 0 361 . -30.304 2.041 13.275 1.00 85.92 361 A 1 ATOM 2885 O O . LYS A 0 361 . -28.967 -0.324 11.985 1.00 85.92 361 A 1 ATOM 2886 C CG . LYS A 0 361 . -31.457 2.274 12.299 1.00 85.92 361 A 1 ATOM 2887 C CD . LYS A 0 361 . -31.368 3.682 11.719 1.00 85.92 361 A 1 ATOM 2888 C CE . LYS A 0 361 . -32.491 3.831 10.695 1.00 85.92 361 A 1 ATOM 2889 N NZ . LYS A 0 361 . -32.073 4.711 9.590 1.00 85.92 361 A 1 ATOM 2890 N N . CYS A 0 362 . -30.921 -1.336 12.427 1.00 78.08 362 A 1 ATOM 2891 C CA . CYS A 0 362 . -30.886 -2.235 11.271 1.00 78.08 362 A 1 ATOM 2892 C C . CYS A 0 362 . -31.628 -1.596 10.085 1.00 78.08 362 A 1 ATOM 2893 C CB . CYS A 0 362 . -31.468 -3.610 11.639 1.00 78.08 362 A 1 ATOM 2894 O O . CYS A 0 362 . -32.843 -1.391 10.130 1.00 78.08 362 A 1 ATOM 2895 S SG . CYS A 0 362 . -30.606 -4.316 13.075 1.00 78.08 362 A 1 ATOM 2896 N N . ASP A 0 363 . -30.914 -1.304 8.997 1.00 75.60 363 A 1 ATOM 2897 C CA . ASP A 0 363 . -31.518 -0.830 7.747 1.00 75.60 363 A 1 ATOM 2898 C C . ASP A 0 363 . -31.926 -2.037 6.879 1.00 75.60 363 A 1 ATOM 2899 C CB . ASP A 0 363 . -30.571 0.133 7.005 1.00 75.60 363 A 1 ATOM 2900 O O . ASP A 0 363 . -31.190 -2.476 5.989 1.00 75.60 363 A 1 ATOM 2901 C CG . ASP A 0 363 . -30.509 1.578 7.542 1.00 75.60 363 A 1 ATOM 2902 O OD1 . ASP A 0 363 . -31.438 2.059 8.243 1.00 75.60 363 A 1 ATOM 2903 O OD2 . ASP A 0 363 . -29.552 2.274 7.142 1.00 75.60 363 A 1 ATOM 2904 N N . GLY A 0 364 . -33.113 -2.594 7.140 1.00 75.68 364 A 1 ATOM 2905 C CA . GLY A 0 364 . -33.712 -3.668 6.336 1.00 75.68 364 A 1 ATOM 2906 C C . GLY A 0 364 . -32.827 -4.918 6.232 1.00 75.68 364 A 1 ATOM 2907 O O . GLY A 0 364 . -32.759 -5.704 7.169 1.00 75.68 364 A 1 ATOM 2908 N N . ASN A 0 365 . -32.158 -5.103 5.086 1.00 77.40 365 A 1 ATOM 2909 C CA . ASN A 0 365 . -31.294 -6.261 4.803 1.00 77.40 365 A 1 ATOM 2910 C C . ASN A 0 365 . -29.838 -6.100 5.282 1.00 77.40 365 A 1 ATOM 2911 C CB . ASN A 0 365 . -31.328 -6.568 3.289 1.00 77.40 365 A 1 ATOM 2912 O O . ASN A 0 365 . -29.038 -7.018 5.096 1.00 77.40 365 A 1 ATOM 2913 C CG . ASN A 0 365 . -32.615 -7.208 2.806 1.00 77.40 365 A 1 ATOM 2914 N ND2 . ASN A 0 365 . -32.711 -7.488 1.527 1.00 77.40 365 A 1 ATOM 2915 O OD1 . ASN A 0 365 . -33.550 -7.468 3.538 1.00 77.40 365 A 1 ATOM 2916 N N . LYS A 0 366 . -29.446 -4.940 5.825 1.00 79.97 366 A 1 ATOM 2917 C CA . LYS A 0 366 . -28.077 -4.705 6.305 1.00 79.97 366 A 1 ATOM 2918 C C . LYS A 0 366 . -27.992 -4.939 7.812 1.00 79.97 366 A 1 ATOM 2919 C CB . LYS A 0 366 . -27.600 -3.293 5.932 1.00 79.97 366 A 1 ATOM 2920 O O . LYS A 0 366 . -28.817 -4.421 8.559 1.00 79.97 366 A 1 ATOM 2921 C CG . LYS A 0 366 . -27.446 -3.101 4.413 1.00 79.97 366 A 1 ATOM 2922 C CD . LYS A 0 366 . -26.848 -1.721 4.105 1.00 79.97 366 A 1 ATOM 2923 C CE . LYS A 0 366 . -26.696 -1.505 2.593 1.00 79.97 366 A 1 ATOM 2924 N NZ . LYS A 0 366 . -26.015 -0.217 2.296 1.00 79.97 366 A 1 ATOM 2925 N N . MET A 0 367 . -26.955 -5.664 8.236 1.00 87.69 367 A 1 ATOM 2926 C CA . MET A 0 367 . -26.573 -5.769 9.648 1.00 87.69 367 A 1 ATOM 2927 C C . MET A 0 367 . -26.343 -4.372 10.229 1.00 87.69 367 A 1 ATOM 2928 C CB . MET A 0 367 . -25.283 -6.593 9.797 1.00 87.69 367 A 1 ATOM 2929 O O . MET A 0 367 . -25.728 -3.523 9.568 1.00 87.69 367 A 1 ATOM 2930 C CG . MET A 0 367 . -25.459 -8.065 9.414 1.00 87.69 367 A 1 ATOM 2931 S SD . MET A 0 367 . -23.900 -8.991 9.445 1.00 87.69 367 A 1 ATOM 2932 C CE . MET A 0 367 . -24.497 -10.644 9.004 1.00 87.69 367 A 1 ATOM 2933 N N . SER A 0 368 . -26.801 -4.160 11.460 1.00 94.14 368 A 1 ATOM 2934 C CA . SER A 0 368 . -26.441 -2.979 12.247 1.00 94.14 368 A 1 ATOM 2935 C C . SER A 0 368 . -24.926 -2.910 12.479 1.00 94.14 368 A 1 ATOM 2936 C CB . SER A 0 368 . -27.192 -2.975 13.579 1.00 94.14 368 A 1 ATOM 2937 O O . SER A 0 368 . -24.181 -3.866 12.229 1.00 94.14 368 A 1 ATOM 2938 O OG . SER A 0 368 . -26.823 -4.106 14.337 1.00 94.14 368 A 1 ATOM 2939 N N . VAL A 0 369 . -24.429 -1.762 12.943 1.00 95.96 369 A 1 ATOM 2940 C CA . VAL A 0 369 . -22.989 -1.599 13.203 1.00 95.96 369 A 1 ATOM 2941 C C . VAL A 0 369 . -22.531 -2.530 14.330 1.00 95.96 369 A 1 ATOM 2942 C CB . VAL A 0 369 . -22.624 -0.148 13.549 1.00 95.96 369 A 1 ATOM 2943 O O . VAL A 0 369 . -21.455 -3.122 14.221 1.00 95.96 369 A 1 ATOM 2944 C CG1 . VAL A 0 369 . -21.112 0.065 13.525 1.00 95.96 369 A 1 ATOM 2945 C CG2 . VAL A 0 369 . -23.253 0.881 12.597 1.00 95.96 369 A 1 ATOM 2946 N N . ASP A 0 370 . -23.354 -2.693 15.372 1.00 96.73 370 A 1 ATOM 2947 C CA . ASP A 0 370 . -23.103 -3.627 16.473 1.00 96.73 370 A 1 ATOM 2948 C C . ASP A 0 370 . -23.083 -5.078 15.960 1.00 96.73 370 A 1 ATOM 2949 C CB . ASP A 0 370 . -24.140 -3.413 17.607 1.00 96.73 370 A 1 ATOM 2950 O O . ASP A 0 370 . -22.105 -5.789 16.185 1.00 96.73 370 A 1 ATOM 2951 C CG . ASP A 0 370 . -23.783 -2.300 18.616 1.00 96.73 370 A 1 ATOM 2952 O OD1 . ASP A 0 370 . -22.681 -1.710 18.503 1.00 96.73 370 A 1 ATOM 2953 O OD2 . ASP A 0 370 . -24.533 -2.077 19.603 1.00 96.73 370 A 1 ATOM 2954 N N . GLU A 0 371 . -24.088 -5.510 15.187 1.00 95.36 371 A 1 ATOM 2955 C CA . GLU A 0 371 . -24.125 -6.866 14.608 1.00 95.36 371 A 1 ATOM 2956 C C . GLU A 0 371 . -22.932 -7.146 13.685 1.00 95.36 371 A 1 ATOM 2957 C CB . GLU A 0 371 . -25.410 -7.059 13.798 1.00 95.36 371 A 1 ATOM 2958 O O . GLU A 0 371 . -22.369 -8.240 13.716 1.00 95.36 371 A 1 ATOM 2959 C CG . GLU A 0 371 . -26.656 -7.233 14.677 1.00 95.36 371 A 1 ATOM 2960 C CD . GLU A 0 371 . -27.943 -7.170 13.843 1.00 95.36 371 A 1 ATOM 2961 O OE1 . GLU A 0 371 . -28.891 -7.915 14.167 1.00 95.36 371 A 1 ATOM 2962 O OE2 . GLU A 0 371 . -27.975 -6.354 12.885 1.00 95.36 371 A 1 ATOM 2963 N N . SER A 0 372 . -22.511 -6.154 12.896 1.00 95.66 372 A 1 ATOM 2964 C CA . SER A 0 372 . -21.345 -6.255 12.012 1.00 95.66 372 A 1 ATOM 2965 C C . SER A 0 372 . -20.042 -6.435 12.801 1.00 95.66 372 A 1 ATOM 2966 C CB . SER A 0 372 . -21.295 -5.005 11.133 1.00 95.66 372 A 1 ATOM 2967 O O . SER A 0 372 . -19.228 -7.301 12.470 1.00 95.66 372 A 1 ATOM 2968 O OG . SER A 0 372 . -20.202 -5.037 10.234 1.00 95.66 372 A 1 ATOM 2969 N N . LEU A 0 373 . -19.855 -5.683 13.896 1.00 97.69 373 A 1 ATOM 2970 C CA . LEU A 0 373 . -18.709 -5.886 14.786 1.00 97.69 373 A 1 ATOM 2971 C C . LEU A 0 373 . -18.765 -7.259 15.466 1.00 97.69 373 A 1 ATOM 2972 C CB . LEU A 0 373 . -18.631 -4.758 15.834 1.00 97.69 373 A 1 ATOM 2973 O O . LEU A 0 373 . -17.748 -7.944 15.547 1.00 97.69 373 A 1 ATOM 2974 C CG . LEU A 0 373 . -17.447 -4.927 16.810 1.00 97.69 373 A 1 ATOM 2975 C CD1 . LEU A 0 373 . -16.088 -4.933 16.100 1.00 97.69 373 A 1 ATOM 2976 C CD2 . LEU A 0 373 . -17.418 -3.805 17.843 1.00 97.69 373 A 1 ATOM 2977 N N . GLN A 0 374 . -19.935 -7.670 15.952 1.00 96.21 374 A 1 ATOM 2978 C CA . GLN A 0 374 . -20.122 -8.968 16.603 1.00 96.21 374 A 1 ATOM 2979 C C . GLN A 0 374 . -19.804 -10.121 15.646 1.00 96.21 374 A 1 ATOM 2980 C CB . GLN A 0 374 . -21.562 -9.081 17.116 1.00 96.21 374 A 1 ATOM 2981 O O . GLN A 0 374 . -19.085 -11.045 16.022 1.00 96.21 374 A 1 ATOM 2982 C CG . GLN A 0 374 . -21.860 -8.118 18.275 1.00 96.21 374 A 1 ATOM 2983 C CD . GLN A 0 374 . -23.354 -7.910 18.474 1.00 96.21 374 A 1 ATOM 2984 N NE2 . GLN A 0 374 . -23.759 -6.795 19.033 1.00 96.21 374 A 1 ATOM 2985 O OE1 . GLN A 0 374 . -24.177 -8.754 18.159 1.00 96.21 374 A 1 ATOM 2986 N N . ASP A 0 375 . -20.263 -10.049 14.395 1.00 95.43 375 A 1 ATOM 2987 C CA . ASP A 0 375 . -19.943 -11.041 13.369 1.00 95.43 375 A 1 ATOM 2988 C C . ASP A 0 375 . -18.431 -11.111 13.096 1.00 95.43 375 A 1 ATOM 2989 C CB . ASP A 0 375 . -20.731 -10.731 12.091 1.00 95.43 375 A 1 ATOM 2990 O O . ASP A 0 375 . -17.843 -12.198 13.099 1.00 95.43 375 A 1 ATOM 2991 C CG . ASP A 0 375 . -20.656 -11.924 11.145 1.00 95.43 375 A 1 ATOM 2992 O OD1 . ASP A 0 375 . -21.279 -12.963 11.483 1.00 95.43 375 A 1 ATOM 2993 O OD2 . ASP A 0 375 . -19.933 -11.857 10.130 1.00 95.43 375 A 1 ATOM 2994 N N . ALA A 0 376 . -17.770 -9.953 12.986 1.00 96.99 376 A 1 ATOM 2995 C CA . ALA A 0 376 . -16.320 -9.873 12.833 1.00 96.99 376 A 1 ATOM 2996 C C . ALA A 0 376 . -15.560 -10.461 14.036 1.00 96.99 376 A 1 ATOM 2997 C CB . ALA A 0 376 . -15.934 -8.413 12.584 1.00 96.99 376 A 1 ATOM 2998 O O . ALA A 0 376 . -14.563 -11.158 13.844 1.00 96.99 376 A 1 ATOM 2999 N N . LEU A 0 377 . -16.033 -10.243 15.268 1.00 95.93 377 A 1 ATOM 3000 C CA . LEU A 0 377 . -15.449 -10.820 16.487 1.00 95.93 377 A 1 ATOM 3001 C C . LEU A 0 377 . -15.588 -12.351 16.533 1.00 95.93 377 A 1 ATOM 3002 C CB . LEU A 0 377 . -16.109 -10.180 17.724 1.00 95.93 377 A 1 ATOM 3003 O O . LEU A 0 377 . -14.673 -13.033 16.995 1.00 95.93 377 A 1 ATOM 3004 C CG . LEU A 0 377 . -15.718 -8.717 18.009 1.00 95.93 377 A 1 ATOM 3005 C CD1 . LEU A 0 377 . -16.608 -8.156 19.121 1.00 95.93 377 A 1 ATOM 3006 C CD2 . LEU A 0 377 . -14.262 -8.593 18.458 1.00 95.93 377 A 1 ATOM 3007 N N . ILE A 0 378 . -16.689 -12.907 16.015 1.00 94.29 378 A 1 ATOM 3008 C CA . ILE A 0 378 . -16.889 -14.363 15.899 1.00 94.29 378 A 1 ATOM 3009 C C . ILE A 0 378 . -16.008 -14.946 14.780 1.00 94.29 378 A 1 ATOM 3010 C CB . ILE A 0 378 . -18.391 -14.690 15.701 1.00 94.29 378 A 1 ATOM 3011 O O . ILE A 0 378 . -15.457 -16.050 14.913 1.00 94.29 378 A 1 ATOM 3012 C CG1 . ILE A 0 378 . -19.242 -14.193 16.895 1.00 94.29 378 A 1 ATOM 3013 C CG2 . ILE A 0 378 . -18.627 -16.210 15.576 1.00 94.29 378 A 1 ATOM 3014 C CD1 . ILE A 0 378 . -20.745 -14.129 16.594 1.00 94.29 378 A 1 ATOM 3015 N N . MET A 0 379 . -15.835 -14.211 13.676 1.00 94.93 379 A 1 ATOM 3016 C CA . MET A 0 379 . -14.978 -14.614 12.558 1.00 94.93 379 A 1 ATOM 3017 C C . MET A 0 379 . -13.492 -14.568 12.930 1.00 94.93 379 A 1 ATOM 3018 C CB . MET A 0 379 . -15.295 -13.745 11.329 1.00 94.93 379 A 1 ATOM 3019 O O . MET A 0 379 . -12.753 -15.504 12.607 1.00 94.93 379 A 1 ATOM 3020 C CG . MET A 0 379 . -14.498 -14.167 10.088 1.00 94.93 379 A 1 ATOM 3021 S SD . MET A 0 379 . -14.740 -15.881 9.522 1.00 94.93 379 A 1 ATOM 3022 C CE . MET A 0 379 . -13.420 -15.947 8.289 1.00 94.93 379 A 1 ATOM 3023 N N . PHE A 0 380 . -13.068 -13.539 13.669 1.00 95.86 380 A 1 ATOM 3024 C CA . PHE A 0 380 . -11.677 -13.255 14.037 1.00 95.86 380 A 1 ATOM 3025 C C . PHE A 0 380 . -11.451 -13.189 15.557 1.00 95.86 380 A 1 ATOM 3026 C CB . PHE A 0 380 . -11.243 -11.959 13.350 1.00 95.86 380 A 1 ATOM 3027 O O . PHE A 0 380 . -10.968 -12.182 16.078 1.00 95.86 380 A 1 ATOM 3028 C CG . PHE A 0 380 . -11.377 -11.984 11.845 1.00 95.86 380 A 1 ATOM 3029 C CD1 . PHE A 0 380 . -10.657 -12.924 11.084 1.00 95.86 380 A 1 ATOM 3030 C CD2 . PHE A 0 380 . -12.257 -11.091 11.210 1.00 95.86 380 A 1 ATOM 3031 C CE1 . PHE A 0 380 . -10.811 -12.963 9.688 1.00 95.86 380 A 1 ATOM 3032 C CE2 . PHE A 0 380 . -12.413 -11.133 9.816 1.00 95.86 380 A 1 ATOM 3033 C CZ . PHE A 0 380 . -11.689 -12.065 9.056 1.00 95.86 380 A 1 ATOM 3034 N N . PRO A 0 381 . -11.720 -14.275 16.295 1.00 93.60 381 A 1 ATOM 3035 C CA . PRO A 0 381 . -11.659 -14.257 17.753 1.00 93.60 381 A 1 ATOM 3036 C C . PRO A 0 381 . -10.258 -13.972 18.315 1.00 93.60 381 A 1 ATOM 3037 C CB . PRO A 0 381 . -12.161 -15.634 18.148 1.00 93.60 381 A 1 ATOM 3038 O O . PRO A 0 381 . -10.117 -13.330 19.356 1.00 93.60 381 A 1 ATOM 3039 C CG . PRO A 0 381 . -11.891 -16.539 16.951 1.00 93.60 381 A 1 ATOM 3040 C CD . PRO A 0 381 . -12.119 -15.581 15.799 1.00 93.60 381 A 1 ATOM 3041 N N . GLY A 0 382 . -9.206 -14.360 17.583 1.00 93.71 382 A 1 ATOM 3042 C CA . GLY A 0 382 . -7.816 -14.070 17.936 1.00 93.71 382 A 1 ATOM 3043 C C . GLY A 0 382 . -7.454 -12.577 17.941 1.00 93.71 382 A 1 ATOM 3044 O O . GLY A 0 382 . -6.355 -12.234 18.382 1.00 93.71 382 A 1 ATOM 3045 N N . PHE A 0 383 . -8.338 -11.690 17.466 1.00 95.35 383 A 1 ATOM 3046 C CA . PHE A 0 383 . -8.191 -10.238 17.596 1.00 95.35 383 A 1 ATOM 3047 C C . PHE A 0 383 . -8.180 -9.809 19.065 1.00 95.35 383 A 1 ATOM 3048 C CB . PHE A 0 383 . -9.345 -9.539 16.861 1.00 95.35 383 A 1 ATOM 3049 O O . PHE A 0 383 . -7.256 -9.120 19.495 1.00 95.35 383 A 1 ATOM 3050 C CG . PHE A 0 383 . -9.436 -8.049 17.130 1.00 95.35 383 A 1 ATOM 3051 C CD1 . PHE A 0 383 . -10.557 -7.523 17.801 1.00 95.35 383 A 1 ATOM 3052 C CD2 . PHE A 0 383 . -8.393 -7.191 16.735 1.00 95.35 383 A 1 ATOM 3053 C CE1 . PHE A 0 383 . -10.641 -6.146 18.063 1.00 95.35 383 A 1 ATOM 3054 C CE2 . PHE A 0 383 . -8.476 -5.813 17.001 1.00 95.35 383 A 1 ATOM 3055 C CZ . PHE A 0 383 . -9.600 -5.293 17.662 1.00 95.35 383 A 1 ATOM 3056 N N . VAL A 0 384 . -9.161 -10.265 19.851 1.00 93.60 384 A 1 ATOM 3057 C CA . VAL A 0 384 . -9.337 -9.835 21.245 1.00 93.60 384 A 1 ATOM 3058 C C . VAL A 0 384 . -8.135 -10.254 22.090 1.00 93.60 384 A 1 ATOM 3059 C CB . VAL A 0 384 . -10.653 -10.385 21.828 1.00 93.60 384 A 1 ATOM 3060 O O . VAL A 0 384 . -7.550 -9.428 22.786 1.00 93.60 384 A 1 ATOM 3061 C CG1 . VAL A 0 384 . -10.847 -9.936 23.276 1.00 93.60 384 A 1 ATOM 3062 C CG2 . VAL A 0 384 . -11.863 -9.895 21.024 1.00 93.60 384 A 1 ATOM 3063 N N . SER A 0 385 . -7.685 -11.506 21.964 1.00 90.78 385 A 1 ATOM 3064 C CA . SER A 0 385 . -6.522 -12.010 22.705 1.00 90.78 385 A 1 ATOM 3065 C C . SER A 0 385 . -5.226 -11.258 22.367 1.00 90.78 385 A 1 ATOM 3066 C CB . SER A 0 385 . -6.311 -13.503 22.422 1.00 90.78 385 A 1 ATOM 3067 O O . SER A 0 385 . -4.329 -11.165 23.205 1.00 90.78 385 A 1 ATOM 3068 O OG . SER A 0 385 . -7.527 -14.225 22.378 1.00 90.78 385 A 1 ATOM 3069 N N . ARG A 0 386 . -5.103 -10.719 21.146 1.00 92.87 386 A 1 ATOM 3070 C CA . ARG A 0 386 . -3.968 -9.873 20.745 1.00 92.87 386 A 1 ATOM 3071 C C . ARG A 0 386 . -4.108 -8.454 21.273 1.00 92.87 386 A 1 ATOM 3072 C CB . ARG A 0 386 . -3.822 -9.872 19.222 1.00 92.87 386 A 1 ATOM 3073 O O . ARG A 0 386 . -3.140 -7.932 21.813 1.00 92.87 386 A 1 ATOM 3074 C CG . ARG A 0 386 . -3.218 -11.185 18.733 1.00 92.87 386 A 1 ATOM 3075 C CD . ARG A 0 386 . -3.267 -11.215 17.210 1.00 92.87 386 A 1 ATOM 3076 N NE . ARG A 0 386 . -2.621 -12.427 16.697 1.00 92.87 386 A 1 ATOM 3077 N NH1 . ARG A 0 386 . -4.369 -13.902 17.032 1.00 92.87 386 A 1 ATOM 3078 N NH2 . ARG A 0 386 . -2.457 -14.652 16.281 1.00 92.87 386 A 1 ATOM 3079 C CZ . ARG A 0 386 . -3.149 -13.636 16.676 1.00 92.87 386 A 1 ATOM 3080 N N . LEU A 0 387 . -5.299 -7.865 21.192 1.00 93.41 387 A 1 ATOM 3081 C CA . LEU A 0 387 . -5.571 -6.525 21.711 1.00 93.41 387 A 1 ATOM 3082 C C . LEU A 0 387 . -5.326 -6.433 23.227 1.00 93.41 387 A 1 ATOM 3083 C CB . LEU A 0 387 . -7.013 -6.146 21.338 1.00 93.41 387 A 1 ATOM 3084 O O . LEU A 0 387 . -4.769 -5.442 23.695 1.00 93.41 387 A 1 ATOM 3085 C CG . LEU A 0 387 . -7.388 -4.704 21.725 1.00 93.41 387 A 1 ATOM 3086 C CD1 . LEU A 0 387 . -6.576 -3.666 20.946 1.00 93.41 387 A 1 ATOM 3087 C CD2 . LEU A 0 387 . -8.867 -4.476 21.443 1.00 93.41 387 A 1 ATOM 3088 N N . LEU A 0 388 . -5.641 -7.495 23.980 1.00 91.29 388 A 1 ATOM 3089 C CA . LEU A 0 388 . -5.377 -7.594 25.423 1.00 91.29 388 A 1 ATOM 3090 C C . LEU A 0 388 . -3.899 -7.430 25.811 1.00 91.29 388 A 1 ATOM 3091 C CB . LEU A 0 388 . -5.872 -8.953 25.938 1.00 91.29 388 A 1 ATOM 3092 O O . LEU A 0 388 . -3.603 -7.112 26.959 1.00 91.29 388 A 1 ATOM 3093 C CG . LEU A 0 388 . -7.393 -9.068 26.110 1.00 91.29 388 A 1 ATOM 3094 C CD1 . LEU A 0 388 . -7.726 -10.525 26.445 1.00 91.29 388 A 1 ATOM 3095 C CD2 . LEU A 0 388 . -7.921 -8.155 27.220 1.00 91.29 388 A 1 ATOM 3096 N N . LYS A 0 389 . -2.958 -7.623 24.877 1.00 90.29 389 A 1 ATOM 3097 C CA . LYS A 0 389 . -1.531 -7.359 25.126 1.00 90.29 389 A 1 ATOM 3098 C C . LYS A 0 389 . -1.218 -5.863 25.228 1.00 90.29 389 A 1 ATOM 3099 C CB . LYS A 0 389 . -0.669 -7.986 24.026 1.00 90.29 389 A 1 ATOM 3100 O O . LYS A 0 389 . -0.213 -5.503 25.830 1.00 90.29 389 A 1 ATOM 3101 C CG . LYS A 0 389 . -0.831 -9.508 23.923 1.00 90.29 389 A 1 ATOM 3102 C CD . LYS A 0 389 . 0.065 -10.020 22.795 1.00 90.29 389 A 1 ATOM 3103 C CE . LYS A 0 389 . -0.080 -11.533 22.633 1.00 90.29 389 A 1 ATOM 3104 N NZ . LYS A 0 389 . 0.777 -12.009 21.521 1.00 90.29 389 A 1 ATOM 3105 N N . HIS A 0 390 . -2.066 -5.014 24.648 1.00 91.07 390 A 1 ATOM 3106 C CA . HIS A 0 390 . -1.883 -3.562 24.578 1.00 91.07 390 A 1 ATOM 3107 C C . HIS A 0 390 . -2.892 -2.797 25.439 1.00 91.07 390 A 1 ATOM 3108 C CB . HIS A 0 390 . -2.006 -3.103 23.115 1.00 91.07 390 A 1 ATOM 3109 O O . HIS A 0 390 . -2.727 -1.600 25.668 1.00 91.07 390 A 1 ATOM 3110 C CG . HIS A 0 390 . -1.028 -3.773 22.190 1.00 91.07 390 A 1 ATOM 3111 C CD2 . HIS A 0 390 . -1.182 -5.004 21.617 1.00 91.07 390 A 1 ATOM 3112 N ND1 . HIS A 0 390 . 0.184 -3.277 21.766 1.00 91.07 390 A 1 ATOM 3113 C CE1 . HIS A 0 390 . 0.749 -4.198 20.966 1.00 91.07 390 A 1 ATOM 3114 N NE2 . HIS A 0 390 . -0.043 -5.281 20.868 1.00 91.07 390 A 1 ATOM 3115 N N . THR A 0 391 . -3.988 -3.426 25.870 1.00 89.49 391 A 1 ATOM 3116 C CA . THR A 0 391 . -5.078 -2.749 26.585 1.00 89.49 391 A 1 ATOM 3117 C C . THR A 0 391 . -5.794 -3.680 27.542 1.00 89.49 391 A 1 ATOM 3118 C CB . THR A 0 391 . -6.082 -2.167 25.585 1.00 89.49 391 A 1 ATOM 3119 O O . THR A 0 391 . -6.119 -4.813 27.202 1.00 89.49 391 A 1 ATOM 3120 C CG2 . THR A 0 391 . -7.325 -1.518 26.194 1.00 89.49 391 A 1 ATOM 3121 O OG1 . THR A 0 391 . -5.403 -1.142 24.916 1.00 89.49 391 A 1 ATOM 3122 N N . SER A 0 392 . -6.102 -3.162 28.727 1.00 86.36 392 A 1 ATOM 3123 C CA . SER A 0 392 . -6.947 -3.844 29.698 1.00 86.36 392 A 1 ATOM 3124 C C . SER A 0 392 . -8.417 -3.627 29.349 1.00 86.36 392 A 1 ATOM 3125 C CB . SER A 0 392 . -6.656 -3.329 31.109 1.00 86.36 392 A 1 ATOM 3126 O O . SER A 0 392 . -8.908 -2.503 29.414 1.00 86.36 392 A 1 ATOM 3127 O OG . SER A 0 392 . -5.279 -3.478 31.405 1.00 86.36 392 A 1 ATOM 3128 N N . ILE A 0 393 . -9.115 -4.708 29.006 1.00 80.98 393 A 1 ATOM 3129 C CA . ILE A 0 393 . -10.578 -4.731 28.912 1.00 80.98 393 A 1 ATOM 3130 C C . ILE A 0 393 . -11.107 -4.885 30.342 1.00 80.98 393 A 1 ATOM 3131 C CB . ILE A 0 393 . -11.021 -5.849 27.939 1.00 80.98 393 A 1 ATOM 3132 O O . ILE A 0 393 . -11.072 -5.975 30.913 1.00 80.98 393 A 1 ATOM 3133 C CG1 . ILE A 0 393 . -10.620 -5.463 26.494 1.00 80.98 393 A 1 ATOM 3134 C CG2 . ILE A 0 393 . -12.527 -6.122 28.078 1.00 80.98 393 A 1 ATOM 3135 C CD1 . ILE A 0 393 . -10.775 -6.592 25.465 1.00 80.98 393 A 1 ATOM 3136 N N . GLY A 0 394 . -11.490 -3.771 30.963 1.00 73.77 394 A 1 ATOM 3137 C CA . GLY A 0 394 . -11.886 -3.719 32.373 1.00 73.77 394 A 1 ATOM 3138 C C . GLY A 0 394 . -13.308 -4.223 32.621 1.00 73.77 394 A 1 ATOM 3139 O O . GLY A 0 394 . -13.616 -4.652 33.731 1.00 73.77 394 A 1 ATOM 3140 N N . GLY A 0 395 . -14.167 -4.201 31.597 1.00 70.77 395 A 1 ATOM 3141 C CA . GLY A 0 395 . -15.595 -4.499 31.733 1.00 70.77 395 A 1 ATOM 3142 C C . GLY A 0 395 . -15.983 -5.982 31.760 1.00 70.77 395 A 1 ATOM 3143 O O . GLY A 0 395 . -17.140 -6.292 32.035 1.00 70.77 395 A 1 ATOM 3144 N N . ILE A 0 396 . -15.066 -6.913 31.466 1.00 76.39 396 A 1 ATOM 3145 C CA . ILE A 0 396 . -15.423 -8.313 31.174 1.00 76.39 396 A 1 ATOM 3146 C C . ILE A 0 396 . -14.605 -9.278 32.030 1.00 76.39 396 A 1 ATOM 3147 C CB . ILE A 0 396 . -15.295 -8.615 29.666 1.00 76.39 396 A 1 ATOM 3148 O O . ILE A 0 396 . -13.401 -9.450 31.846 1.00 76.39 396 A 1 ATOM 3149 C CG1 . ILE A 0 396 . -16.065 -7.557 28.842 1.00 76.39 396 A 1 ATOM 3150 C CG2 . ILE A 0 396 . -15.807 -10.036 29.364 1.00 76.39 396 A 1 ATOM 3151 C CD1 . ILE A 0 396 . -16.007 -7.781 27.338 1.00 76.39 396 A 1 ATOM 3152 N N . THR A 0 397 . -15.276 -9.954 32.963 1.00 73.57 397 A 1 ATOM 3153 C CA . THR A 0 397 . -14.653 -11.008 33.775 1.00 73.57 397 A 1 ATOM 3154 C C . THR A 0 397 . -14.557 -12.321 32.994 1.00 73.57 397 A 1 ATOM 3155 C CB . THR A 0 397 . -15.361 -11.220 35.124 1.00 73.57 397 A 1 ATOM 3156 O O . THR A 0 397 . -15.394 -12.613 32.148 1.00 73.57 397 A 1 ATOM 3157 C CG2 . THR A 0 397 . -15.419 -9.946 35.967 1.00 73.57 397 A 1 ATOM 3158 O OG1 . THR A 0 397 . -16.674 -11.703 34.970 1.00 73.57 397 A 1 ATOM 3159 N N . ASN A 0 398 . -13.551 -13.147 33.302 1.00 72.55 398 A 1 ATOM 3160 C CA . ASN A 0 398 . -13.397 -14.511 32.770 1.00 72.55 398 A 1 ATOM 3161 C C . ASN A 0 398 . -13.173 -14.646 31.251 1.00 72.55 398 A 1 ATOM 3162 C CB . ASN A 0 398 . -14.547 -15.413 33.258 1.00 72.55 398 A 1 ATOM 3163 O O . ASN A 0 398 . -13.324 -15.747 30.728 1.00 72.55 398 A 1 ATOM 3164 C CG . ASN A 0 398 . -14.670 -15.477 34.761 1.00 72.55 398 A 1 ATOM 3165 N ND2 . ASN A 0 398 . -15.738 -14.952 35.308 1.00 72.55 398 A 1 ATOM 3166 O OD1 . ASN A 0 398 . -13.817 -16.020 35.458 1.00 72.55 398 A 1 ATOM 3167 N N . LEU A 0 399 . -12.718 -13.601 30.556 1.00 81.98 399 A 1 ATOM 3168 C CA . LEU A 0 399 . -12.388 -13.688 29.126 1.00 81.98 399 A 1 ATOM 3169 C C . LEU A 0 399 . -11.375 -14.809 28.811 1.00 81.98 399 A 1 ATOM 3170 C CB . LEU A 0 399 . -11.867 -12.311 28.694 1.00 81.98 399 A 1 ATOM 3171 O O . LEU A 0 399 . -11.475 -15.466 27.781 1.00 81.98 399 A 1 ATOM 3172 C CG . LEU A 0 399 . -11.774 -12.104 27.175 1.00 81.98 399 A 1 ATOM 3173 C CD1 . LEU A 0 399 . -13.145 -12.136 26.500 1.00 81.98 399 A 1 ATOM 3174 C CD2 . LEU A 0 399 . -11.198 -10.711 26.947 1.00 81.98 399 A 1 ATOM 3175 N N . GLU A 0 400 . -10.456 -15.093 29.742 1.00 77.60 400 A 1 ATOM 3176 C CA . GLU A 0 400 . -9.502 -16.207 29.636 1.00 77.60 400 A 1 ATOM 3177 C C . GLU A 0 400 . -10.153 -17.598 29.630 1.00 77.60 400 A 1 ATOM 3178 C CB . GLU A 0 400 . -8.514 -16.178 30.812 1.00 77.60 400 A 1 ATOM 3179 O O . GLU A 0 400 . -9.553 -18.534 29.113 1.00 77.60 400 A 1 ATOM 3180 C CG . GLU A 0 400 . -7.669 -14.902 30.915 1.00 77.60 400 A 1 ATOM 3181 C CD . GLU A 0 400 . -6.458 -15.139 31.832 1.00 77.60 400 A 1 ATOM 3182 O OE1 . GLU A 0 400 . -5.321 -14.822 31.402 1.00 77.60 400 A 1 ATOM 3183 O OE2 . GLU A 0 400 . -6.628 -15.758 32.903 1.00 77.60 400 A 1 ATOM 3184 N N . LYS A 0 401 . -11.348 -17.747 30.215 1.00 79.43 401 A 1 ATOM 3185 C CA . LYS A 0 401 . -12.103 -19.012 30.259 1.00 79.43 401 A 1 ATOM 3186 C C . LYS A 0 401 . -13.043 -19.170 29.067 1.00 79.43 401 A 1 ATOM 3187 C CB . LYS A 0 401 . -12.919 -19.107 31.554 1.00 79.43 401 A 1 ATOM 3188 O O . LYS A 0 401 . -13.640 -20.234 28.910 1.00 79.43 401 A 1 ATOM 3189 C CG . LYS A 0 401 . -12.058 -19.094 32.821 1.00 79.43 401 A 1 ATOM 3190 C CD . LYS A 0 401 . -12.971 -19.175 34.047 1.00 79.43 401 A 1 ATOM 3191 C CE . LYS A 0 401 . -12.153 -19.049 35.332 1.00 79.43 401 A 1 ATOM 3192 N NZ . LYS A 0 401 . -13.017 -18.605 36.450 1.00 79.43 401 A 1 ATOM 3193 N N . SER A 0 402 . -13.206 -18.119 28.268 1.00 82.59 402 A 1 ATOM 3194 C CA . SER A 0 402 . -14.092 -18.148 27.118 1.00 82.59 402 A 1 ATOM 3195 C C . SER A 0 402 . -13.575 -19.132 26.078 1.00 82.59 402 A 1 ATOM 3196 C CB . SER A 0 402 . -14.217 -16.760 26.499 1.00 82.59 402 A 1 ATOM 3197 O O . SER A 0 402 . -12.405 -19.099 25.705 1.00 82.59 402 A 1 ATOM 3198 O OG . SER A 0 402 . -15.179 -16.827 25.470 1.00 82.59 402 A 1 ATOM 3199 N N . ILE A 0 403 . -14.465 -19.961 25.537 1.00 78.42 403 A 1 ATOM 3200 C CA . ILE A 0 403 . -14.132 -20.877 24.434 1.00 78.42 403 A 1 ATOM 3201 C C . ILE A 0 403 . -13.650 -20.091 23.206 1.00 78.42 403 A 1 ATOM 3202 C CB . ILE A 0 403 . -15.364 -21.748 24.091 1.00 78.42 403 A 1 ATOM 3203 O O . ILE A 0 403 . -12.819 -20.581 22.441 1.00 78.42 403 A 1 ATOM 3204 C CG1 . ILE A 0 403 . -15.770 -22.612 25.310 1.00 78.42 403 A 1 ATOM 3205 C CG2 . ILE A 0 403 . -15.102 -22.646 22.864 1.00 78.42 403 A 1 ATOM 3206 C CD1 . ILE A 0 403 . -17.101 -23.352 25.131 1.00 78.42 403 A 1 ATOM 3207 N N . LEU A 0 404 . -14.182 -18.880 23.011 1.00 81.84 404 A 1 ATOM 3208 C CA . LEU A 0 404 . -13.926 -18.066 21.831 1.00 81.84 404 A 1 ATOM 3209 C C . LEU A 0 404 . -12.780 -17.068 22.033 1.00 81.84 404 A 1 ATOM 3210 C CB . LEU A 0 404 . -15.242 -17.382 21.426 1.00 81.84 404 A 1 ATOM 3211 O O . LEU A 0 404 . -12.016 -16.851 21.107 1.00 81.84 404 A 1 ATOM 3212 C CG . LEU A 0 404 . -15.169 -16.686 20.058 1.00 81.84 404 A 1 ATOM 3213 C CD1 . LEU A 0 404 . -15.001 -17.685 18.904 1.00 81.84 404 A 1 ATOM 3214 C CD2 . LEU A 0 404 . -16.439 -15.886 19.805 1.00 81.84 404 A 1 ATOM 3215 N N . PHE A 0 405 . -12.621 -16.467 23.211 1.00 85.08 405 A 1 ATOM 3216 C CA . PHE A 0 405 . -11.578 -15.448 23.436 1.00 85.08 405 A 1 ATOM 3217 C C . PHE A 0 405 . -10.431 -15.909 24.347 1.00 85.08 405 A 1 ATOM 3218 C CB . PHE A 0 405 . -12.239 -14.160 23.920 1.00 85.08 405 A 1 ATOM 3219 O O . PHE A 0 405 . -9.468 -15.163 24.560 1.00 85.08 405 A 1 ATOM 3220 C CG . PHE A 0 405 . -13.298 -13.605 22.980 1.00 85.08 405 A 1 ATOM 3221 C CD1 . PHE A 0 405 . -12.984 -13.312 21.638 1.00 85.08 405 A 1 ATOM 3222 C CD2 . PHE A 0 405 . -14.605 -13.381 23.447 1.00 85.08 405 A 1 ATOM 3223 C CE1 . PHE A 0 405 . -13.968 -12.788 20.780 1.00 85.08 405 A 1 ATOM 3224 C CE2 . PHE A 0 405 . -15.589 -12.856 22.593 1.00 85.08 405 A 1 ATOM 3225 C CZ . PHE A 0 405 . -15.266 -12.551 21.261 1.00 85.08 405 A 1 ATOM 3226 N N . GLY A 0 406 . -10.515 -17.143 24.848 1.00 80.85 406 A 1 ATOM 3227 C CA . GLY A 0 406 . -9.485 -17.788 25.648 1.00 80.85 406 A 1 ATOM 3228 C C . GLY A 0 406 . -8.191 -18.042 24.877 1.00 80.85 406 A 1 ATOM 3229 O O . GLY A 0 406 . -8.094 -17.895 23.653 1.00 80.85 406 A 1 ATOM 3230 N N . LYS A 0 407 . -7.156 -18.449 25.614 1.00 75.91 407 A 1 ATOM 3231 C CA . LYS A 0 407 . -5.809 -18.686 25.066 1.00 75.91 407 A 1 ATOM 3232 C C . LYS A 0 407 . -5.782 -19.871 24.093 1.00 75.91 407 A 1 ATOM 3233 C CB . LYS A 0 407 . -4.824 -18.871 26.234 1.00 75.91 407 A 1 ATOM 3234 O O . LYS A 0 407 . -4.910 -19.941 23.231 1.00 75.91 407 A 1 ATOM 3235 C CG . LYS A 0 407 . -4.524 -17.530 26.929 1.00 75.91 407 A 1 ATOM 3236 C CD . LYS A 0 407 . -3.799 -17.699 28.274 1.00 75.91 407 A 1 ATOM 3237 C CE . LYS A 0 407 . -3.381 -16.317 28.805 1.00 75.91 407 A 1 ATOM 3238 N NZ . LYS A 0 407 . -3.267 -16.252 30.284 1.00 75.91 407 A 1 ATOM 3239 N N . GLU A 0 408 . -6.754 -20.771 24.184 1.00 74.25 408 A 1 ATOM 3240 C CA . GLU A 0 408 . -6.908 -21.968 23.360 1.00 74.25 408 A 1 ATOM 3241 C C . GLU A 0 408 . -7.197 -21.637 21.894 1.00 74.25 408 A 1 ATOM 3242 C CB . GLU A 0 408 . -8.059 -22.833 23.906 1.00 74.25 408 A 1 ATOM 3243 O O . GLU A 0 408 . -6.780 -22.376 21.000 1.00 74.25 408 A 1 ATOM 3244 C CG . GLU A 0 408 . -7.826 -23.422 25.310 1.00 74.25 408 A 1 ATOM 3245 C CD . GLU A 0 408 . -7.849 -22.398 26.459 1.00 74.25 408 A 1 ATOM 3246 O OE1 . GLU A 0 408 . -7.216 -22.699 27.494 1.00 74.25 408 A 1 ATOM 3247 O OE2 . GLU A 0 408 . -8.414 -21.295 26.274 1.00 74.25 408 A 1 ATOM 3248 N N . VAL A 0 409 . -7.855 -20.508 21.616 1.00 79.43 409 A 1 ATOM 3249 C CA . VAL A 0 409 . -8.133 -20.086 20.238 1.00 79.43 409 A 1 ATOM 3250 C C . VAL A 0 409 . -6.847 -19.848 19.460 1.00 79.43 409 A 1 ATOM 3251 C CB . VAL A 0 409 . -9.055 -18.860 20.228 1.00 79.43 409 A 1 ATOM 3252 O O . VAL A 0 409 . -6.773 -20.245 18.294 1.00 79.43 409 A 1 ATOM 3253 C CG1 . VAL A 0 409 . -9.186 -18.217 18.843 1.00 79.43 409 A 1 ATOM 3254 C CG2 . VAL A 0 409 . -10.434 -19.325 20.715 1.00 79.43 409 A 1 ATOM 3255 N N . LEU A 0 410 . -5.808 -19.329 20.123 1.00 79.10 410 A 1 ATOM 3256 C CA . LEU A 0 410 . -4.483 -19.134 19.532 1.00 79.10 410 A 1 ATOM 3257 C C . LEU A 0 410 . -3.831 -20.455 19.092 1.00 79.10 410 A 1 ATOM 3258 C CB . LEU A 0 410 . -3.565 -18.406 20.533 1.00 79.10 410 A 1 ATOM 3259 O O . LEU A 0 410 . -3.014 -20.441 18.182 1.00 79.10 410 A 1 ATOM 3260 C CG . LEU A 0 410 . -4.071 -17.041 21.035 1.00 79.10 410 A 1 ATOM 3261 C CD1 . LEU A 0 410 . -3.086 -16.478 22.063 1.00 79.10 410 A 1 ATOM 3262 C CD2 . LEU A 0 410 . -4.205 -16.031 19.892 1.00 79.10 410 A 1 ATOM 3263 N N . LEU A 0 411 . -4.202 -21.593 19.696 1.00 79.89 411 A 1 ATOM 3264 C CA . LEU A 0 411 . -3.714 -22.922 19.298 1.00 79.89 411 A 1 ATOM 3265 C C . LEU A 0 411 . -4.456 -23.482 18.077 1.00 79.89 411 A 1 ATOM 3266 C CB . LEU A 0 411 . -3.867 -23.910 20.470 1.00 79.89 411 A 1 ATOM 3267 O O . LEU A 0 411 . -3.939 -24.349 17.376 1.00 79.89 411 A 1 ATOM 3268 C CG . LEU A 0 411 . -3.125 -23.533 21.761 1.00 79.89 411 A 1 ATOM 3269 C CD1 . LEU A 0 411 . -3.505 -24.515 22.870 1.00 79.89 411 A 1 ATOM 3270 C CD2 . LEU A 0 411 . -1.608 -23.588 21.569 1.00 79.89 411 A 1 ATOM 3271 N N . SER A 0 412 . -5.694 -23.037 17.855 1.00 82.46 412 A 1 ATOM 3272 C CA . SER A 0 412 . -6.539 -23.495 16.744 1.00 82.46 412 A 1 ATOM 3273 C C . SER A 0 412 . -6.366 -22.671 15.465 1.00 82.46 412 A 1 ATOM 3274 C CB . SER A 0 412 . -8.002 -23.488 17.193 1.00 82.46 412 A 1 ATOM 3275 O O . SER A 0 412 . -6.785 -23.099 14.386 1.00 82.46 412 A 1 ATOM 3276 O OG . SER A 0 412 . -8.545 -22.180 17.230 1.00 82.46 412 A 1 ATOM 3277 N N . GLU A 0 413 . -5.791 -21.479 15.602 1.00 88.71 413 A 1 ATOM 3278 C CA . GLU A 0 413 . -5.580 -20.513 14.537 1.00 88.71 413 A 1 ATOM 3279 C C . GLU A 0 413 . -4.339 -20.862 13.711 1.00 88.71 413 A 1 ATOM 3280 C CB . GLU A 0 413 . -5.497 -19.119 15.174 1.00 88.71 413 A 1 ATOM 3281 O O . GLU A 0 413 . -3.313 -21.283 14.234 1.00 88.71 413 A 1 ATOM 3282 C CG . GLU A 0 413 . -5.423 -17.991 14.147 1.00 88.71 413 A 1 ATOM 3283 C CD . GLU A 0 413 . -5.585 -16.647 14.855 1.00 88.71 413 A 1 ATOM 3284 O OE1 . GLU A 0 413 . -4.571 -16.114 15.367 1.00 88.71 413 A 1 ATOM 3285 O OE2 . GLU A 0 413 . -6.732 -16.162 14.938 1.00 88.71 413 A 1 ATOM 3286 N N . SER A 0 414 . -4.423 -20.680 12.395 1.00 92.41 414 A 1 ATOM 3287 C CA . SER A 0 414 . -3.262 -20.812 11.514 1.00 92.41 414 A 1 ATOM 3288 C C . SER A 0 414 . -2.272 -19.669 11.737 1.00 92.41 414 A 1 ATOM 3289 C CB . SER A 0 414 . -3.730 -20.756 10.062 1.00 92.41 414 A 1 ATOM 3290 O O . SER A 0 414 . -2.700 -18.515 11.831 1.00 92.41 414 A 1 ATOM 3291 O OG . SER A 0 414 . -4.382 -19.514 9.874 1.00 92.41 414 A 1 ATOM 3292 N N . ASP A 0 415 . -0.972 -19.945 11.643 1.00 91.87 415 A 1 ATOM 3293 C CA . ASP A 0 415 . 0.074 -18.923 11.777 1.00 91.87 415 A 1 ATOM 3294 C C . ASP A 0 415 . -0.127 -17.719 10.837 1.00 91.87 415 A 1 ATOM 3295 C CB . ASP A 0 415 . 1.447 -19.545 11.481 1.00 91.87 415 A 1 ATOM 3296 O O . ASP A 0 415 . 0.140 -16.576 11.210 1.00 91.87 415 A 1 ATOM 3297 C CG . ASP A 0 415 . 1.853 -20.702 12.392 1.00 91.87 415 A 1 ATOM 3298 O OD1 . ASP A 0 415 . 1.403 -20.714 13.554 1.00 91.87 415 A 1 ATOM 3299 O OD2 . ASP A 0 415 . 2.607 -21.571 11.898 1.00 91.87 415 A 1 ATOM 3300 N N . SER A 0 416 . -0.643 -17.953 9.622 1.00 92.99 416 A 1 ATOM 3301 C CA . SER A 0 416 . -0.849 -16.888 8.634 1.00 92.99 416 A 1 ATOM 3302 C C . SER A 0 416 . -1.970 -15.916 9.028 1.00 92.99 416 A 1 ATOM 3303 C CB . SER A 0 416 . -1.030 -17.467 7.228 1.00 92.99 416 A 1 ATOM 3304 O O . SER A 0 416 . -1.749 -14.705 9.049 1.00 92.99 416 A 1 ATOM 3305 O OG . SER A 0 416 . -2.330 -17.955 6.986 1.00 92.99 416 A 1 ATOM 3306 N N . LEU A 0 417 . -3.141 -16.428 9.435 1.00 95.35 417 A 1 ATOM 3307 C CA . LEU A 0 417 . -4.209 -15.603 10.009 1.00 95.35 417 A 1 ATOM 3308 C C . LEU A 0 417 . -3.723 -14.879 11.263 1.00 95.35 417 A 1 ATOM 3309 C CB . LEU A 0 417 . -5.430 -16.471 10.355 1.00 95.35 417 A 1 ATOM 3310 O O . LEU A 0 417 . -3.979 -13.688 11.435 1.00 95.35 417 A 1 ATOM 3311 C CG . LEU A 0 417 . -6.593 -15.686 10.990 1.00 95.35 417 A 1 ATOM 3312 C CD1 . LEU A 0 417 . -7.072 -14.528 10.114 1.00 95.35 417 A 1 ATOM 3313 C CD2 . LEU A 0 417 . -7.783 -16.614 11.210 1.00 95.35 417 A 1 ATOM 3314 N N . GLY A 0 418 . -2.989 -15.591 12.116 1.00 94.90 418 A 1 ATOM 3315 C CA . GLY A 0 418 . -2.490 -15.021 13.348 1.00 94.90 418 A 1 ATOM 3316 C C . GLY A 0 418 . -1.542 -13.847 13.132 1.00 94.90 418 A 1 ATOM 3317 O O . GLY A 0 418 . -1.614 -12.864 13.867 1.00 94.90 418 A 1 ATOM 3318 N N . CYS A 0 419 . -0.701 -13.910 12.104 1.00 95.54 419 A 1 ATOM 3319 C CA . CYS A 0 419 . 0.171 -12.806 11.723 1.00 95.54 419 A 1 ATOM 3320 C C . CYS A 0 419 . -0.607 -11.644 11.064 1.00 95.54 419 A 1 ATOM 3321 C CB . CYS A 0 419 . 1.342 -13.409 10.934 1.00 95.54 419 A 1 ATOM 3322 O O . CYS A 0 419 . -0.318 -10.495 11.386 1.00 95.54 419 A 1 ATOM 3323 S SG . CYS A 0 419 . 2.328 -12.142 10.083 1.00 95.54 419 A 1 ATOM 3324 N N . LEU A 0 420 . -1.671 -11.886 10.278 1.00 96.93 420 A 1 ATOM 3325 C CA . LEU A 0 420 . -2.561 -10.802 9.801 1.00 96.93 420 A 1 ATOM 3326 C C . LEU A 0 420 . -3.269 -10.069 10.947 1.00 96.93 420 A 1 ATOM 3327 C CB . LEU A 0 420 . -3.642 -11.339 8.844 1.00 96.93 420 A 1 ATOM 3328 O O . LEU A 0 420 . -3.390 -8.845 10.919 1.00 96.93 420 A 1 ATOM 3329 C CG . LEU A 0 420 . -3.126 -11.836 7.493 1.00 96.93 420 A 1 ATOM 3330 C CD1 . LEU A 0 420 . -4.274 -12.432 6.679 1.00 96.93 420 A 1 ATOM 3331 C CD2 . LEU A 0 420 . -2.467 -10.727 6.670 1.00 96.93 420 A 1 ATOM 3332 N N . LEU A 0 421 . -3.729 -10.806 11.960 1.00 97.14 421 A 1 ATOM 3333 C CA . LEU A 0 421 . -4.349 -10.212 13.143 1.00 97.14 421 A 1 ATOM 3334 C C . LEU A 0 421 . -3.342 -9.399 13.951 1.00 97.14 421 A 1 ATOM 3335 C CB . LEU A 0 421 . -4.968 -11.311 14.014 1.00 97.14 421 A 1 ATOM 3336 O O . LEU A 0 421 . -3.662 -8.289 14.365 1.00 97.14 421 A 1 ATOM 3337 C CG . LEU A 0 421 . -6.238 -11.917 13.413 1.00 97.14 421 A 1 ATOM 3338 C CD1 . LEU A 0 421 . -6.577 -13.204 14.148 1.00 97.14 421 A 1 ATOM 3339 C CD2 . LEU A 0 421 . -7.423 -10.972 13.572 1.00 97.14 421 A 1 ATOM 3340 N N . SER A 0 422 . -2.126 -9.917 14.148 1.00 96.97 422 A 1 ATOM 3341 C CA . SER A 0 422 . -1.055 -9.154 14.795 1.00 96.97 422 A 1 ATOM 3342 C C . SER A 0 422 . -0.712 -7.892 14.004 1.00 96.97 422 A 1 ATOM 3343 C CB . SER A 0 422 . 0.212 -9.991 14.962 1.00 96.97 422 A 1 ATOM 3344 O O . SER A 0 422 . -0.589 -6.832 14.601 1.00 96.97 422 A 1 ATOM 3345 O OG . SER A 0 422 . 0.022 -11.118 15.805 1.00 96.97 422 A 1 ATOM 3346 N N . LEU A 0 423 . -0.637 -7.972 12.670 1.00 97.76 423 A 1 ATOM 3347 C CA . LEU A 0 423 . -0.365 -6.821 11.803 1.00 97.76 423 A 1 ATOM 3348 C C . LEU A 0 423 . -1.425 -5.728 11.972 1.00 97.76 423 A 1 ATOM 3349 C CB . LEU A 0 423 . -0.320 -7.303 10.339 1.00 97.76 423 A 1 ATOM 3350 O O . LEU A 0 423 . -1.097 -4.547 12.076 1.00 97.76 423 A 1 ATOM 3351 C CG . LEU A 0 423 . -0.009 -6.193 9.319 1.00 97.76 423 A 1 ATOM 3352 C CD1 . LEU A 0 423 . 1.419 -5.678 9.485 1.00 97.76 423 A 1 ATOM 3353 C CD2 . LEU A 0 423 . -0.187 -6.733 7.900 1.00 97.76 423 A 1 ATOM 3354 N N . TYR A 0 424 . -2.697 -6.125 12.001 1.00 98.36 424 A 1 ATOM 3355 C CA . TYR A 0 424 . -3.805 -5.204 12.213 1.00 98.36 424 A 1 ATOM 3356 C C . TYR A 0 424 . -3.768 -4.573 13.610 1.00 98.36 424 A 1 ATOM 3357 C CB . TYR A 0 424 . -5.126 -5.946 11.988 1.00 98.36 424 A 1 ATOM 3358 O O . TYR A 0 424 . -3.862 -3.353 13.735 1.00 98.36 424 A 1 ATOM 3359 C CG . TYR A 0 424 . -6.319 -5.052 12.228 1.00 98.36 424 A 1 ATOM 3360 C CD1 . TYR A 0 424 . -7.128 -5.206 13.372 1.00 98.36 424 A 1 ATOM 3361 C CD2 . TYR A 0 424 . -6.572 -4.010 11.324 1.00 98.36 424 A 1 ATOM 3362 C CE1 . TYR A 0 424 . -8.209 -4.328 13.593 1.00 98.36 424 A 1 ATOM 3363 C CE2 . TYR A 0 424 . -7.667 -3.163 11.525 1.00 98.36 424 A 1 ATOM 3364 O OH . TYR A 0 424 . -9.538 -2.469 12.846 1.00 98.36 424 A 1 ATOM 3365 C CZ . TYR A 0 424 . -8.491 -3.312 12.657 1.00 98.36 424 A 1 ATOM 3366 N N . VAL A 0 425 . -3.593 -5.386 14.658 1.00 97.89 425 A 1 ATOM 3367 C CA . VAL A 0 425 . -3.548 -4.915 16.051 1.00 97.89 425 A 1 ATOM 3368 C C . VAL A 0 425 . -2.376 -3.963 16.271 1.00 97.89 425 A 1 ATOM 3369 C CB . VAL A 0 425 . -3.516 -6.096 17.040 1.00 97.89 425 A 1 ATOM 3370 O O . VAL A 0 425 . -2.596 -2.888 16.820 1.00 97.89 425 A 1 ATOM 3371 C CG1 . VAL A 0 425 . -3.251 -5.662 18.489 1.00 97.89 425 A 1 ATOM 3372 C CG2 . VAL A 0 425 . -4.876 -6.808 17.037 1.00 97.89 425 A 1 ATOM 3373 N N . ALA A 0 426 . -1.183 -4.280 15.763 1.00 96.91 426 A 1 ATOM 3374 C CA . ALA A 0 426 . -0.007 -3.413 15.848 1.00 96.91 426 A 1 ATOM 3375 C C . ALA A 0 426 . -0.286 -1.996 15.319 1.00 96.91 426 A 1 ATOM 3376 C CB . ALA A 0 426 . 1.114 -4.059 15.025 1.00 96.91 426 A 1 ATOM 3377 O O . ALA A 0 426 . 0.184 -1.005 15.871 1.00 96.91 426 A 1 ATOM 3378 N N . ARG A 0 427 . -1.086 -1.893 14.250 1.00 96.41 427 A 1 ATOM 3379 C CA . ARG A 0 427 . -1.444 -0.618 13.613 1.00 96.41 427 A 1 ATOM 3380 C C . ARG A 0 427 . -2.606 0.095 14.297 1.00 96.41 427 A 1 ATOM 3381 C CB . ARG A 0 427 . -1.767 -0.872 12.134 1.00 96.41 427 A 1 ATOM 3382 O O . ARG A 0 427 . -2.619 1.318 14.334 1.00 96.41 427 A 1 ATOM 3383 C CG . ARG A 0 427 . -0.513 -1.233 11.329 1.00 96.41 427 A 1 ATOM 3384 C CD . ARG A 0 427 . -0.890 -1.599 9.889 1.00 96.41 427 A 1 ATOM 3385 N NE . ARG A 0 427 . 0.315 -1.815 9.068 1.00 96.41 427 A 1 ATOM 3386 N NH1 . ARG A 0 427 . -0.621 -3.046 7.347 1.00 96.41 427 A 1 ATOM 3387 N NH2 . ARG A 0 427 . 1.540 -2.607 7.327 1.00 96.41 427 A 1 ATOM 3388 C CZ . ARG A 0 427 . 0.395 -2.482 7.931 1.00 96.41 427 A 1 ATOM 3389 N N . MET A 0 428 . -3.594 -0.652 14.786 1.00 97.60 428 A 1 ATOM 3390 C CA . MET A 0 428 . -4.905 -0.106 15.154 1.00 97.60 428 A 1 ATOM 3391 C C . MET A 0 428 . -5.208 -0.143 16.649 1.00 97.60 428 A 1 ATOM 3392 C CB . MET A 0 428 . -6.004 -0.814 14.346 1.00 97.60 428 A 1 ATOM 3393 O O . MET A 0 428 . -6.201 0.461 17.065 1.00 97.60 428 A 1 ATOM 3394 C CG . MET A 0 428 . -5.873 -0.518 12.848 1.00 97.60 428 A 1 ATOM 3395 S SD . MET A 0 428 . -6.058 1.224 12.398 1.00 97.60 428 A 1 ATOM 3396 C CE . MET A 0 428 . -7.853 1.394 12.548 1.00 97.60 428 A 1 ATOM 3397 N N . HIS A 0 429 . -4.384 -0.799 17.478 1.00 96.87 429 A 1 ATOM 3398 C CA . HIS A 0 429 . -4.626 -0.861 18.920 1.00 96.87 429 A 1 ATOM 3399 C C . HIS A 0 429 . -4.866 0.525 19.543 1.00 96.87 429 A 1 ATOM 3400 C CB . HIS A 0 429 . -3.553 -1.660 19.689 1.00 96.87 429 A 1 ATOM 3401 O O . HIS A 0 429 . -5.831 0.618 20.296 1.00 96.87 429 A 1 ATOM 3402 C CG . HIS A 0 429 . -2.296 -0.904 20.034 1.00 96.87 429 A 1 ATOM 3403 C CD2 . HIS A 0 429 . -1.053 -1.044 19.473 1.00 96.87 429 A 1 ATOM 3404 N ND1 . HIS A 0 429 . -2.204 0.089 20.987 1.00 96.87 429 A 1 ATOM 3405 C CE1 . HIS A 0 429 . -0.949 0.561 20.977 1.00 96.87 429 A 1 ATOM 3406 N NE2 . HIS A 0 429 . -0.210 -0.105 20.083 1.00 96.87 429 A 1 ATOM 3407 N N . PRO A 0 430 . -4.135 1.622 19.212 1.00 95.63 430 A 1 ATOM 3408 C CA . PRO A 0 430 . -4.334 2.905 19.893 1.00 95.63 430 A 1 ATOM 3409 C C . PRO A 0 430 . -5.752 3.452 19.728 1.00 95.63 430 A 1 ATOM 3410 C CB . PRO A 0 430 . -3.314 3.871 19.276 1.00 95.63 430 A 1 ATOM 3411 O O . PRO A 0 430 . -6.275 4.133 20.609 1.00 95.63 430 A 1 ATOM 3412 C CG . PRO A 0 430 . -2.234 2.964 18.695 1.00 95.63 430 A 1 ATOM 3413 C CD . PRO A 0 430 . -3.035 1.744 18.253 1.00 95.63 430 A 1 ATOM 3414 N N . LEU A 0 431 . -6.385 3.148 18.594 1.00 95.70 431 A 1 ATOM 3415 C CA . LEU A 0 431 . -7.746 3.568 18.319 1.00 95.70 431 A 1 ATOM 3416 C C . LEU A 0 431 . -8.771 2.708 19.061 1.00 95.70 431 A 1 ATOM 3417 C CB . LEU A 0 431 . -7.955 3.519 16.809 1.00 95.70 431 A 1 ATOM 3418 O O . LEU A 0 431 . -9.725 3.251 19.613 1.00 95.70 431 A 1 ATOM 3419 C CG . LEU A 0 431 . -9.340 4.035 16.409 1.00 95.70 431 A 1 ATOM 3420 C CD1 . LEU A 0 431 . -9.549 5.521 16.711 1.00 95.70 431 A 1 ATOM 3421 C CD2 . LEU A 0 431 . -9.453 3.858 14.918 1.00 95.70 431 A 1 ATOM 3422 N N . TRP A 0 432 . -8.562 1.392 19.115 1.00 96.99 432 A 1 ATOM 3423 C CA . TRP A 0 432 . -9.412 0.486 19.892 1.00 96.99 432 A 1 ATOM 3424 C C . TRP A 0 432 . -9.324 0.756 21.400 1.00 96.99 432 A 1 ATOM 3425 C CB . TRP A 0 432 . -9.057 -0.963 19.546 1.00 96.99 432 A 1 ATOM 3426 O O . TRP A 0 432 . -10.327 0.631 22.095 1.00 96.99 432 A 1 ATOM 3427 C CG . TRP A 0 432 . -9.495 -1.390 18.178 1.00 96.99 432 A 1 ATOM 3428 C CD1 . TRP A 0 432 . -8.696 -1.627 17.111 1.00 96.99 432 A 1 ATOM 3429 C CD2 . TRP A 0 432 . -10.857 -1.637 17.714 1.00 96.99 432 A 1 ATOM 3430 C CE2 . TRP A 0 432 . -10.803 -2.040 16.348 1.00 96.99 432 A 1 ATOM 3431 C CE3 . TRP A 0 432 . -12.133 -1.573 18.317 1.00 96.99 432 A 1 ATOM 3432 N NE1 . TRP A 0 432 . -9.467 -1.988 16.021 1.00 96.99 432 A 1 ATOM 3433 C CH2 . TRP A 0 432 . -13.204 -2.308 16.248 1.00 96.99 432 A 1 ATOM 3434 C CZ2 . TRP A 0 432 . -11.951 -2.369 15.618 1.00 96.99 432 A 1 ATOM 3435 C CZ3 . TRP A 0 432 . -13.293 -1.913 17.595 1.00 96.99 432 A 1 ATOM 3436 N N . SER A 0 433 . -8.165 1.209 21.886 1.00 94.90 433 A 1 ATOM 3437 C CA . SER A 0 433 . -7.938 1.654 23.269 1.00 94.90 433 A 1 ATOM 3438 C C . SER A 0 433 . -8.533 3.029 23.590 1.00 94.90 433 A 1 ATOM 3439 C CB . SER A 0 433 . -6.434 1.749 23.548 1.00 94.90 433 A 1 ATOM 3440 O O . SER A 0 433 . -8.486 3.462 24.740 1.00 94.90 433 A 1 ATOM 3441 O OG . SER A 0 433 . -5.731 0.625 23.074 1.00 94.90 433 A 1 ATOM 3442 N N . SER A 0 434 . -9.050 3.758 22.595 1.00 94.17 434 A 1 ATOM 3443 C CA . SER A 0 434 . -9.605 5.097 22.803 1.00 94.17 434 A 1 ATOM 3444 C C . SER A 0 434 . -10.814 5.044 23.748 1.00 94.17 434 A 1 ATOM 3445 C CB . SER A 0 434 . -10.029 5.701 21.463 1.00 94.17 434 A 1 ATOM 3446 O O . SER A 0 434 . -11.661 4.164 23.582 1.00 94.17 434 A 1 ATOM 3447 O OG . SER A 0 434 . -10.527 7.018 21.628 1.00 94.17 434 A 1 ATOM 3448 N N . PRO A 0 435 . -10.990 6.011 24.670 1.00 92.10 435 A 1 ATOM 3449 C CA . PRO A 0 435 . -12.125 6.031 25.602 1.00 92.10 435 A 1 ATOM 3450 C C . PRO A 0 435 . -13.494 6.077 24.906 1.00 92.10 435 A 1 ATOM 3451 C CB . PRO A 0 435 . -11.905 7.273 26.474 1.00 92.10 435 A 1 ATOM 3452 O O . PRO A 0 435 . -14.489 5.646 25.475 1.00 92.10 435 A 1 ATOM 3453 C CG . PRO A 0 435 . -11.024 8.177 25.614 1.00 92.10 435 A 1 ATOM 3454 C CD . PRO A 0 435 . -10.138 7.170 24.891 1.00 92.10 435 A 1 ATOM 3455 N N . ASN A 0 436 . -13.552 6.548 23.657 1.00 91.25 436 A 1 ATOM 3456 C CA . ASN A 0 436 . -14.785 6.569 22.867 1.00 91.25 436 A 1 ATOM 3457 C C . ASN A 0 436 . -15.080 5.226 22.179 1.00 91.25 436 A 1 ATOM 3458 C CB . ASN A 0 436 . -14.668 7.696 21.828 1.00 91.25 436 A 1 ATOM 3459 O O . ASN A 0 436 . -16.199 4.995 21.720 1.00 91.25 436 A 1 ATOM 3460 C CG . ASN A 0 436 . -14.597 9.079 22.450 1.00 91.25 436 A 1 ATOM 3461 N ND2 . ASN A 0 436 . -14.053 10.041 21.743 1.00 91.25 436 A 1 ATOM 3462 O OD1 . ASN A 0 436 . -15.021 9.329 23.561 1.00 91.25 436 A 1 ATOM 3463 N N . VAL A 0 437 . -14.078 4.355 22.032 1.00 95.85 437 A 1 ATOM 3464 C CA . VAL A 0 437 . -14.161 3.099 21.269 1.00 95.85 437 A 1 ATOM 3465 C C . VAL A 0 437 . -14.167 1.888 22.187 1.00 95.85 437 A 1 ATOM 3466 C CB . VAL A 0 437 . -13.049 3.008 20.208 1.00 95.85 437 A 1 ATOM 3467 O O . VAL A 0 437 . -14.993 1.003 21.976 1.00 95.85 437 A 1 ATOM 3468 C CG1 . VAL A 0 437 . -13.132 1.703 19.407 1.00 95.85 437 A 1 ATOM 3469 C CG2 . VAL A 0 437 . -13.155 4.164 19.199 1.00 95.85 437 A 1 ATOM 3470 N N . LEU A 0 438 . -13.327 1.880 23.220 1.00 95.38 438 A 1 ATOM 3471 C CA . LEU A 0 438 . -13.165 0.743 24.118 1.00 95.38 438 A 1 ATOM 3472 C C . LEU A 0 438 . -14.482 0.323 24.798 1.00 95.38 438 A 1 ATOM 3473 C CB . LEU A 0 438 . -12.010 1.025 25.097 1.00 95.38 438 A 1 ATOM 3474 O O . LEU A 0 438 . -14.834 -0.841 24.643 1.00 95.38 438 A 1 ATOM 3475 C CG . LEU A 0 438 . -11.698 -0.139 26.055 1.00 95.38 438 A 1 ATOM 3476 C CD1 . LEU A 0 438 . -11.248 -1.394 25.303 1.00 95.38 438 A 1 ATOM 3477 C CD2 . LEU A 0 438 . -10.579 0.289 27.004 1.00 95.38 438 A 1 ATOM 3478 N N . PRO A 0 439 . -15.292 1.208 25.421 1.00 94.23 439 A 1 ATOM 3479 C CA . PRO A 0 439 . -16.547 0.784 26.059 1.00 94.23 439 A 1 ATOM 3480 C C . PRO A 0 439 . -17.552 0.170 25.074 1.00 94.23 439 A 1 ATOM 3481 C CB . PRO A 0 439 . -17.129 2.049 26.702 1.00 94.23 439 A 1 ATOM 3482 O O . PRO A 0 439 . -18.311 -0.736 25.409 1.00 94.23 439 A 1 ATOM 3483 C CG . PRO A 0 439 . -15.914 2.951 26.897 1.00 94.23 439 A 1 ATOM 3484 C CD . PRO A 0 439 . -15.063 2.624 25.676 1.00 94.23 439 A 1 ATOM 3485 N N . TRP A 0 440 . -17.544 0.645 23.826 1.00 95.63 440 A 1 ATOM 3486 C CA . TRP A 0 440 . -18.372 0.085 22.759 1.00 95.63 440 A 1 ATOM 3487 C C . TRP A 0 440 . -17.885 -1.296 22.311 1.00 95.63 440 A 1 ATOM 3488 C CB . TRP A 0 440 . -18.387 1.060 21.586 1.00 95.63 440 A 1 ATOM 3489 O O . TRP A 0 440 . -18.698 -2.193 22.084 1.00 95.63 440 A 1 ATOM 3490 C CG . TRP A 0 440 . -18.947 0.486 20.328 1.00 95.63 440 A 1 ATOM 3491 C CD1 . TRP A 0 440 . -20.250 0.211 20.115 1.00 95.63 440 A 1 ATOM 3492 C CD2 . TRP A 0 440 . -18.245 0.082 19.109 1.00 95.63 440 A 1 ATOM 3493 C CE2 . TRP A 0 440 . -19.219 -0.364 18.167 1.00 95.63 440 A 1 ATOM 3494 C CE3 . TRP A 0 440 . -16.896 0.104 18.681 1.00 95.63 440 A 1 ATOM 3495 N NE1 . TRP A 0 440 . -20.409 -0.299 18.847 1.00 95.63 440 A 1 ATOM 3496 C CH2 . TRP A 0 440 . -17.558 -0.596 16.429 1.00 95.63 440 A 1 ATOM 3497 C CZ2 . TRP A 0 440 . -18.890 -0.716 16.854 1.00 95.63 440 A 1 ATOM 3498 C CZ3 . TRP A 0 440 . -16.563 -0.204 17.344 1.00 95.63 440 A 1 ATOM 3499 N N . LEU A 0 441 . -16.567 -1.481 22.213 1.00 96.21 441 A 1 ATOM 3500 C CA . LEU A 0 441 . -15.980 -2.792 21.966 1.00 96.21 441 A 1 ATOM 3501 C C . LEU A 0 441 . -16.322 -3.755 23.114 1.00 96.21 441 A 1 ATOM 3502 C CB . LEU A 0 441 . -14.463 -2.630 21.753 1.00 96.21 441 A 1 ATOM 3503 O O . LEU A 0 441 . -16.743 -4.876 22.852 1.00 96.21 441 A 1 ATOM 3504 C CG . LEU A 0 441 . -13.723 -3.966 21.586 1.00 96.21 441 A 1 ATOM 3505 C CD1 . LEU A 0 441 . -14.159 -4.727 20.333 1.00 96.21 441 A 1 ATOM 3506 C CD2 . LEU A 0 441 . -12.217 -3.737 21.510 1.00 96.21 441 A 1 ATOM 3507 N N . GLU A 0 442 . -16.212 -3.315 24.370 1.00 94.76 442 A 1 ATOM 3508 C CA . GLU A 0 442 . -16.559 -4.114 25.551 1.00 94.76 442 A 1 ATOM 3509 C C . GLU A 0 442 . -18.033 -4.543 25.548 1.00 94.76 442 A 1 ATOM 3510 C CB . GLU A 0 442 . -16.240 -3.339 26.840 1.00 94.76 442 A 1 ATOM 3511 O O . GLU A 0 442 . -18.317 -5.726 25.741 1.00 94.76 442 A 1 ATOM 3512 C CG . GLU A 0 442 . -14.733 -3.140 27.058 1.00 94.76 442 A 1 ATOM 3513 C CD . GLU A 0 442 . -14.413 -2.455 28.400 1.00 94.76 442 A 1 ATOM 3514 O OE1 . GLU A 0 442 . -13.377 -2.809 29.015 1.00 94.76 442 A 1 ATOM 3515 O OE2 . GLU A 0 442 . -15.207 -1.593 28.831 1.00 94.76 442 A 1 ATOM 3516 N N . LYS A 0 443 . -18.965 -3.624 25.243 1.00 94.07 443 A 1 ATOM 3517 C CA . LYS A 0 443 . -20.396 -3.939 25.052 1.00 94.07 443 A 1 ATOM 3518 C C . LYS A 0 443 . -20.574 -5.074 24.039 1.00 94.07 443 A 1 ATOM 3519 C CB . LYS A 0 443 . -21.162 -2.673 24.602 1.00 94.07 443 A 1 ATOM 3520 O O . LYS A 0 443 . -21.260 -6.051 24.322 1.00 94.07 443 A 1 ATOM 3521 C CG . LYS A 0 443 . -22.686 -2.881 24.416 1.00 94.07 443 A 1 ATOM 3522 C CD . LYS A 0 443 . -23.340 -1.767 23.568 1.00 94.07 443 A 1 ATOM 3523 C CE . LYS A 0 443 . -24.849 -2.007 23.335 1.00 94.07 443 A 1 ATOM 3524 N NZ . LYS A 0 443 . -25.414 -1.214 22.201 1.00 94.07 443 A 1 ATOM 3525 N N . ASN A 0 444 . -19.934 -4.966 22.875 1.00 95.52 444 A 1 ATOM 3526 C CA . ASN A 0 444 . -20.078 -5.954 21.807 1.00 95.52 444 A 1 ATOM 3527 C C . ASN A 0 444 . -19.407 -7.294 22.136 1.00 95.52 444 A 1 ATOM 3528 C CB . ASN A 0 444 . -19.579 -5.346 20.489 1.00 95.52 444 A 1 ATOM 3529 O O . ASN A 0 444 . -19.974 -8.336 21.822 1.00 95.52 444 A 1 ATOM 3530 C CG . ASN A 0 444 . -20.649 -4.461 19.882 1.00 95.52 444 A 1 ATOM 3531 N ND2 . ASN A 0 444 . -20.559 -3.162 20.004 1.00 95.52 444 A 1 ATOM 3532 O OD1 . ASN A 0 444 . -21.618 -4.949 19.335 1.00 95.52 444 A 1 ATOM 3533 N N . ILE A 0 445 . -18.256 -7.303 22.817 1.00 94.35 445 A 1 ATOM 3534 C CA . ILE A 0 445 . -17.639 -8.548 23.302 1.00 94.35 445 A 1 ATOM 3535 C C . ILE A 0 445 . -18.567 -9.234 24.313 1.00 94.35 445 A 1 ATOM 3536 C CB . ILE A 0 445 . -16.234 -8.293 23.894 1.00 94.35 445 A 1 ATOM 3537 O O . ILE A 0 445 . -18.764 -10.443 24.217 1.00 94.35 445 A 1 ATOM 3538 C CG1 . ILE A 0 445 . -15.242 -7.822 22.807 1.00 94.35 445 A 1 ATOM 3539 C CG2 . ILE A 0 445 . -15.663 -9.572 24.550 1.00 94.35 445 A 1 ATOM 3540 C CD1 . ILE A 0 445 . -13.931 -7.267 23.380 1.00 94.35 445 A 1 ATOM 3541 N N . ALA A 0 446 . -19.177 -8.488 25.240 1.00 92.56 446 A 1 ATOM 3542 C CA . ALA A 0 446 . -20.141 -9.043 26.189 1.00 92.56 446 A 1 ATOM 3543 C C . ALA A 0 446 . -21.362 -9.653 25.480 1.00 92.56 446 A 1 ATOM 3544 C CB . ALA A 0 446 . -20.536 -7.958 27.197 1.00 92.56 446 A 1 ATOM 3545 O O . ALA A 0 446 . -21.769 -10.762 25.822 1.00 92.56 446 A 1 ATOM 3546 N N . THR A 0 447 . -21.897 -8.992 24.448 1.00 92.18 447 A 1 ATOM 3547 C CA . THR A 0 447 . -22.968 -9.557 23.611 1.00 92.18 447 A 1 ATOM 3548 C C . THR A 0 447 . -22.518 -10.818 22.872 1.00 92.18 447 A 1 ATOM 3549 C CB . THR A 0 447 . -23.486 -8.523 22.602 1.00 92.18 447 A 1 ATOM 3550 O O . THR A 0 447 . -23.243 -11.804 22.843 1.00 92.18 447 A 1 ATOM 3551 C CG2 . THR A 0 447 . -24.665 -9.049 21.784 1.00 92.18 447 A 1 ATOM 3552 O OG1 . THR A 0 447 . -23.940 -7.378 23.286 1.00 92.18 447 A 1 ATOM 3553 N N . VAL A 0 448 . -21.306 -10.853 22.309 1.00 92.19 448 A 1 ATOM 3554 C CA . VAL A 0 448 . -20.801 -12.076 21.664 1.00 92.19 448 A 1 ATOM 3555 C C . VAL A 0 448 . -20.687 -13.215 22.673 1.00 92.19 448 A 1 ATOM 3556 C CB . VAL A 0 448 . -19.467 -11.844 20.933 1.00 92.19 448 A 1 ATOM 3557 O O . VAL A 0 448 . -21.102 -14.327 22.365 1.00 92.19 448 A 1 ATOM 3558 C CG1 . VAL A 0 448 . -18.858 -13.156 20.421 1.00 92.19 448 A 1 ATOM 3559 C CG2 . VAL A 0 448 . -19.675 -10.954 19.707 1.00 92.19 448 A 1 ATOM 3560 N N . LEU A 0 449 . -20.189 -12.953 23.885 1.00 89.88 449 A 1 ATOM 3561 C CA . LEU A 0 449 . -20.095 -13.959 24.945 1.00 89.88 449 A 1 ATOM 3562 C C . LEU A 0 449 . -21.465 -14.561 25.290 1.00 89.88 449 A 1 ATOM 3563 C CB . LEU A 0 449 . -19.433 -13.344 26.190 1.00 89.88 449 A 1 ATOM 3564 O O . LEU A 0 449 . -21.573 -15.781 25.388 1.00 89.88 449 A 1 ATOM 3565 C CG . LEU A 0 449 . -17.923 -13.090 26.045 1.00 89.88 449 A 1 ATOM 3566 C CD1 . LEU A 0 449 . -17.410 -12.300 27.247 1.00 89.88 449 A 1 ATOM 3567 C CD2 . LEU A 0 449 . -17.142 -14.396 25.997 1.00 89.88 449 A 1 ATOM 3568 N N . THR A 0 450 . -22.522 -13.750 25.399 1.00 88.68 450 A 1 ATOM 3569 C CA . THR A 0 450 . -23.877 -14.262 25.680 1.00 88.68 450 A 1 ATOM 3570 C C . THR A 0 450 . -24.476 -15.069 24.525 1.00 88.68 450 A 1 ATOM 3571 C CB . THR A 0 450 . -24.861 -13.147 26.064 1.00 88.68 450 A 1 ATOM 3572 O O . THR A 0 450 . -25.313 -15.939 24.773 1.00 88.68 450 A 1 ATOM 3573 C CG2 . THR A 0 450 . -24.450 -12.393 27.326 1.00 88.68 450 A 1 ATOM 3574 O OG1 . THR A 0 450 . -25.000 -12.204 25.038 1.00 88.68 450 A 1 ATOM 3575 N N . LEU A 0 451 . -24.051 -14.807 23.284 1.00 85.58 451 A 1 ATOM 3576 C CA . LEU A 0 451 . -24.479 -15.545 22.092 1.00 85.58 451 A 1 ATOM 3577 C C . LEU A 0 451 . -23.764 -16.896 21.940 1.00 85.58 451 A 1 ATOM 3578 C CB . LEU A 0 451 . -24.227 -14.677 20.843 1.00 85.58 451 A 1 ATOM 3579 O O . LEU A 0 451 . -24.374 -17.865 21.491 1.00 85.58 451 A 1 ATOM 3580 C CG . LEU A 0 451 . -25.122 -13.430 20.716 1.00 85.58 451 A 1 ATOM 3581 C CD1 . LEU A 0 451 . -24.607 -12.555 19.570 1.00 85.58 451 A 1 ATOM 3582 C CD2 . LEU A 0 451 . -26.577 -13.801 20.428 1.00 85.58 451 A 1 ATOM 3583 N N . VAL A 0 452 . -22.470 -16.956 22.270 1.00 81.24 452 A 1 ATOM 3584 C CA . VAL A 0 452 . -21.600 -18.094 21.915 1.00 81.24 452 A 1 ATOM 3585 C C . VAL A 0 452 . -21.280 -19.025 23.078 1.00 81.24 452 A 1 ATOM 3586 C CB . VAL A 0 452 . -20.293 -17.617 21.253 1.00 81.24 452 A 1 ATOM 3587 O O . VAL A 0 452 . -20.966 -20.194 22.842 1.00 81.24 452 A 1 ATOM 3588 C CG1 . VAL A 0 452 . -20.582 -16.756 20.013 1.00 81.24 452 A 1 ATOM 3589 C CG2 . VAL A 0 452 . -19.335 -16.922 22.230 1.00 81.24 452 A 1 ATOM 3590 N N . GLU A 0 453 . -21.308 -18.538 24.322 1.00 78.79 453 A 1 ATOM 3591 C CA . GLU A 0 453 . -20.992 -19.379 25.473 1.00 78.79 453 A 1 ATOM 3592 C C . GLU A 0 453 . -22.159 -20.312 25.823 1.00 78.79 453 A 1 ATOM 3593 C CB . GLU A 0 453 . -20.529 -18.576 26.698 1.00 78.79 453 A 1 ATOM 3594 O O . GLU A 0 453 . -23.325 -19.910 25.788 1.00 78.79 453 A 1 ATOM 3595 C CG . GLU A 0 453 . -19.155 -17.938 26.446 1.00 78.79 453 A 1 ATOM 3596 C CD . GLU A 0 453 . -18.466 -17.418 27.713 1.00 78.79 453 A 1 ATOM 3597 O OE1 . GLU A 0 453 . -17.220 -17.275 27.624 1.00 78.79 453 A 1 ATOM 3598 O OE2 . GLU A 0 453 . -19.139 -17.200 28.745 1.00 78.79 453 A 1 ATOM 3599 N N . PRO A 0 454 . -21.874 -21.575 26.189 1.00 69.16 454 A 1 ATOM 3600 C CA . PRO A 0 454 . -22.911 -22.501 26.613 1.00 69.16 454 A 1 ATOM 3601 C C . PRO A 0 454 . -23.588 -21.971 27.882 1.00 69.16 454 A 1 ATOM 3602 C CB . PRO A 0 454 . -22.199 -23.841 26.826 1.00 69.16 454 A 1 ATOM 3603 O O . PRO A 0 454 . -22.942 -21.800 28.920 1.00 69.16 454 A 1 ATOM 3604 C CG . PRO A 0 454 . -20.751 -23.448 27.124 1.00 69.16 454 A 1 ATOM 3605 C CD . PRO A 0 454 . -20.556 -22.179 26.301 1.00 69.16 454 A 1 ATOM 3606 N N . LYS A 0 455 . -24.906 -21.746 27.819 1.00 66.34 455 A 1 ATOM 3607 C CA . LYS A 0 455 . -25.702 -21.392 29.000 1.00 66.34 455 A 1 ATOM 3608 C C . LYS A 0 455 . -25.602 -22.537 30.011 1.00 66.34 455 A 1 ATOM 3609 C CB . LYS A 0 455 . -27.160 -21.085 28.613 1.00 66.34 455 A 1 ATOM 3610 O O . LYS A 0 455 . -25.868 -23.692 29.675 1.00 66.34 455 A 1 ATOM 3611 C CG . LYS A 0 455 . -27.282 -19.808 27.760 1.00 66.34 455 A 1 ATOM 3612 C CD . LYS A 0 455 . -28.744 -19.519 27.392 1.00 66.34 455 A 1 ATOM 3613 C CE . LYS A 0 455 . -28.835 -18.268 26.507 1.00 66.34 455 A 1 ATOM 3614 N NZ . LYS A 0 455 . -30.225 -18.029 26.039 1.00 66.34 455 A 1 ATOM 3615 N N . GLN A 0 456 . -25.189 -22.228 31.242 1.00 54.52 456 A 1 ATOM 3616 C CA . GLN A 0 456 . -25.152 -23.209 32.327 1.00 54.52 456 A 1 ATOM 3617 C C . GLN A 0 456 . -26.552 -23.803 32.508 1.00 54.52 456 A 1 ATOM 3618 C CB . GLN A 0 456 . -24.636 -22.579 33.630 1.00 54.52 456 A 1 ATOM 3619 O O . GLN A 0 456 . -27.547 -23.084 32.576 1.00 54.52 456 A 1 ATOM 3620 C CG . GLN A 0 456 . -23.138 -22.233 33.579 1.00 54.52 456 A 1 ATOM 3621 C CD . GLN A 0 456 . -22.225 -23.459 33.564 1.00 54.52 456 A 1 ATOM 3622 N NE2 . GLN A 0 456 . -21.139 -23.426 32.824 1.00 54.52 456 A 1 ATOM 3623 O OE1 . GLN A 0 456 . -22.460 -24.465 34.212 1.00 54.52 456 A 1 ATOM 3624 N N . VAL A 0 457 . -26.605 -25.131 32.531 1.00 50.91 457 A 1 ATOM 3625 C CA . VAL A 0 457 . -27.815 -25.949 32.544 1.00 50.91 457 A 1 ATOM 3626 C C . VAL A 0 457 . -28.635 -25.676 33.810 1.00 50.91 457 A 1 ATOM 3627 C CB . VAL A 0 457 . -27.415 -27.440 32.424 1.00 50.91 457 A 1 ATOM 3628 O O . VAL A 0 457 . -28.461 -26.334 34.829 1.00 50.91 457 A 1 ATOM 3629 C CG1 . VAL A 0 457 . -28.621 -28.390 32.430 1.00 50.91 457 A 1 ATOM 3630 C CG2 . VAL A 0 457 . -26.638 -27.703 31.123 1.00 50.91 457 A 1 ATOM 3631 N N . HIS A 0 458 . -29.590 -24.756 33.720 1.00 47.24 458 A 1 ATOM 3632 C CA . HIS A 0 458 . -30.876 -24.904 34.387 1.00 47.24 458 A 1 ATOM 3633 C C . HIS A 0 458 . -31.937 -25.022 33.293 1.00 47.24 458 A 1 ATOM 3634 C CB . HIS A 0 458 . -31.123 -23.795 35.416 1.00 47.24 458 A 1 ATOM 3635 O O . HIS A 0 458 . -32.253 -24.058 32.613 1.00 47.24 458 A 1 ATOM 3636 C CG . HIS A 0 458 . -30.376 -24.046 36.705 1.00 47.24 458 A 1 ATOM 3637 C CD2 . HIS A 0 458 . -29.255 -23.395 37.145 1.00 47.24 458 A 1 ATOM 3638 N ND1 . HIS A 0 458 . -30.670 -25.014 37.641 1.00 47.24 458 A 1 ATOM 3639 C CE1 . HIS A 0 458 . -29.750 -24.946 38.616 1.00 47.24 458 A 1 ATOM 3640 N NE2 . HIS A 0 458 . -28.871 -23.966 38.365 1.00 47.24 458 A 1 ATOM 3641 N N . LEU A 0 459 . -32.333 -26.282 33.089 1.00 45.98 459 A 1 ATOM 3642 C CA . LEU A 0 459 . -33.541 -26.842 32.474 1.00 45.98 459 A 1 ATOM 3643 C C . LEU A 0 459 . -34.429 -25.907 31.626 1.00 45.98 459 A 1 ATOM 3644 C CB . LEU A 0 459 . -34.362 -27.471 33.616 1.00 45.98 459 A 1 ATOM 3645 O O . LEU A 0 459 . -34.894 -24.883 32.099 1.00 45.98 459 A 1 ATOM 3646 C CG . LEU A 0 459 . -33.635 -28.643 34.319 1.00 45.98 459 A 1 ATOM 3647 C CD1 . LEU A 0 459 . -33.643 -28.477 35.838 1.00 45.98 459 A 1 ATOM 3648 C CD2 . LEU A 0 459 . -34.274 -29.984 33.962 1.00 45.98 459 A 1 ATOM 3649 N N . SER A 0 460 . -34.765 -26.413 30.433 1.00 49.94 460 A 1 ATOM 3650 C CA . SER A 0 460 . -35.775 -25.941 29.470 1.00 49.94 460 A 1 ATOM 3651 C C . SER A 0 460 . -35.429 -24.692 28.657 1.00 49.94 460 A 1 ATOM 3652 C CB . SER A 0 460 . -37.196 -25.891 30.062 1.00 49.94 460 A 1 ATOM 3653 O O . SER A 0 460 . -35.823 -23.590 29.003 1.00 49.94 460 A 1 ATOM 3654 O OG . SER A 0 460 . -37.417 -24.797 30.919 1.00 49.94 460 A 1 ATOM 3655 N N . GLU A 0 461 . -34.715 -24.903 27.547 1.00 53.08 461 A 1 ATOM 3656 C CA . GLU A 0 461 . -35.084 -24.486 26.177 1.00 53.08 461 A 1 ATOM 3657 C C . GLU A 0 461 . -33.814 -24.436 25.319 1.00 53.08 461 A 1 ATOM 3658 C CB . GLU A 0 461 . -35.882 -23.169 26.075 1.00 53.08 461 A 1 ATOM 3659 O O . GLU A 0 461 . -32.984 -23.547 25.455 1.00 53.08 461 A 1 ATOM 3660 C CG . GLU A 0 461 . -37.390 -23.458 26.245 1.00 53.08 461 A 1 ATOM 3661 C CD . GLU A 0 461 . -38.263 -22.202 26.386 1.00 53.08 461 A 1 ATOM 3662 O OE1 . GLU A 0 461 . -39.459 -22.390 26.704 1.00 53.08 461 A 1 ATOM 3663 O OE2 . GLU A 0 461 . -37.754 -21.087 26.132 1.00 53.08 461 A 1 ATOM 3664 N N . SER A 0 462 . -33.649 -25.459 24.472 1.00 52.14 462 A 1 ATOM 3665 C CA . SER A 0 462 . -32.758 -25.494 23.307 1.00 52.14 462 A 1 ATOM 3666 C C . SER A 0 462 . -31.380 -24.826 23.472 1.00 52.14 462 A 1 ATOM 3667 C CB . SER A 0 462 . -33.530 -24.892 22.134 1.00 52.14 462 A 1 ATOM 3668 O O . SER A 0 462 . -31.197 -23.645 23.189 1.00 52.14 462 A 1 ATOM 3669 O OG . SER A 0 462 . -32.827 -25.129 20.946 1.00 52.14 462 A 1 ATOM 3670 N N . ASN A 0 463 . -30.364 -25.614 23.839 1.00 57.32 463 A 1 ATOM 3671 C CA . ASN A 0 463 . -28.952 -25.214 23.791 1.00 57.32 463 A 1 ATOM 3672 C C . ASN A 0 463 . -28.463 -25.122 22.324 1.00 57.32 463 A 1 ATOM 3673 C CB . ASN A 0 463 . -28.148 -26.201 24.669 1.00 57.32 463 A 1 ATOM 3674 O O . ASN A 0 463 . -27.584 -25.871 21.897 1.00 57.32 463 A 1 ATOM 3675 C CG . ASN A 0 463 . -26.801 -25.671 25.137 1.00 57.32 463 A 1 ATOM 3676 N ND2 . ASN A 0 463 . -25.932 -26.539 25.600 1.00 57.32 463 A 1 ATOM 3677 O OD1 . ASN A 0 463 . -26.525 -24.485 25.165 1.00 57.32 463 A 1 ATOM 3678 N N . THR A 0 464 . -29.101 -24.276 21.508 1.00 68.20 464 A 1 ATOM 3679 C CA . THR A 0 464 . -28.713 -24.012 20.119 1.00 68.20 464 A 1 ATOM 3680 C C . THR A 0 464 . -27.431 -23.202 20.120 1.00 68.20 464 A 1 ATOM 3681 C CB . THR A 0 464 . -29.800 -23.264 19.327 1.00 68.20 464 A 1 ATOM 3682 O O . THR A 0 464 . -27.451 -21.989 20.305 1.00 68.20 464 A 1 ATOM 3683 C CG2 . THR A 0 464 . -30.874 -24.218 18.809 1.00 68.20 464 A 1 ATOM 3684 O OG1 . THR A 0 464 . -30.407 -22.271 20.116 1.00 68.20 464 A 1 ATOM 3685 N N . ILE A 0 465 . -26.312 -23.896 19.931 1.00 76.09 465 A 1 ATOM 3686 C CA . ILE A 0 465 . -25.011 -23.286 19.657 1.00 76.09 465 A 1 ATOM 3687 C C . ILE A 0 465 . -25.135 -22.469 18.366 1.00 76.09 465 A 1 ATOM 3688 C CB . ILE A 0 465 . -23.936 -24.393 19.535 1.00 76.09 465 A 1 ATOM 3689 O O . ILE A 0 465 . -25.652 -22.982 17.370 1.00 76.09 465 A 1 ATOM 3690 C CG1 . ILE A 0 465 . -23.820 -25.196 20.853 1.00 76.09 465 A 1 ATOM 3691 C CG2 . ILE A 0 465 . -22.569 -23.801 19.152 1.00 76.09 465 A 1 ATOM 3692 C CD1 . ILE A 0 465 . -22.934 -26.444 20.750 1.00 76.09 465 A 1 ATOM 3693 N N . ASP A 0 466 . -24.645 -21.227 18.369 1.00 82.67 466 A 1 ATOM 3694 C CA . ASP A 0 466 . -24.633 -20.383 17.172 1.00 82.67 466 A 1 ATOM 3695 C C . ASP A 0 466 . -23.900 -21.108 16.015 1.00 82.67 466 A 1 ATOM 3696 C CB . ASP A 0 466 . -23.997 -19.018 17.495 1.00 82.67 466 A 1 ATOM 3697 O O . ASP A 0 466 . -22.728 -21.490 16.163 1.00 82.67 466 A 1 ATOM 3698 C CG . ASP A 0 466 . -24.122 -17.999 16.351 1.00 82.67 466 A 1 ATOM 3699 O OD1 . ASP A 0 466 . -23.962 -18.380 15.170 1.00 82.67 466 A 1 ATOM 3700 O OD2 . ASP A 0 466 . -24.322 -16.797 16.627 1.00 82.67 466 A 1 ATOM 3701 N N . PRO A 0 467 . -24.555 -21.324 14.855 1.00 87.35 467 A 1 ATOM 3702 C CA . PRO A 0 467 . -23.972 -22.067 13.736 1.00 87.35 467 A 1 ATOM 3703 C C . PRO A 0 467 . -22.687 -21.426 13.190 1.00 87.35 467 A 1 ATOM 3704 C CB . PRO A 0 467 . -25.079 -22.125 12.675 1.00 87.35 467 A 1 ATOM 3705 O O . PRO A 0 467 . -21.812 -22.145 12.685 1.00 87.35 467 A 1 ATOM 3706 C CG . PRO A 0 467 . -25.961 -20.918 12.991 1.00 87.35 467 A 1 ATOM 3707 C CD . PRO A 0 467 . -25.889 -20.849 14.511 1.00 87.35 467 A 1 ATOM 3708 N N . ARG A 0 468 . -22.520 -20.103 13.352 1.00 89.83 468 A 1 ATOM 3709 C CA . ARG A 0 468 . -21.342 -19.356 12.890 1.00 89.83 468 A 1 ATOM 3710 C C . ARG A 0 468 . -20.054 -19.855 13.527 1.00 89.83 468 A 1 ATOM 3711 C CB . ARG A 0 468 . -21.509 -17.858 13.186 1.00 89.83 468 A 1 ATOM 3712 O O . ARG A 0 468 . -19.015 -19.841 12.876 1.00 89.83 468 A 1 ATOM 3713 C CG . ARG A 0 468 . -22.644 -17.225 12.370 1.00 89.83 468 A 1 ATOM 3714 C CD . ARG A 0 468 . -22.785 -15.736 12.686 1.00 89.83 468 A 1 ATOM 3715 N NE . ARG A 0 468 . -23.352 -15.502 14.026 1.00 89.83 468 A 1 ATOM 3716 N NH1 . ARG A 0 468 . -23.294 -13.208 13.911 1.00 89.83 468 A 1 ATOM 3717 N NH2 . ARG A 0 468 . -24.177 -14.235 15.704 1.00 89.83 468 A 1 ATOM 3718 C CZ . ARG A 0 468 . -23.607 -14.313 14.538 1.00 89.83 468 A 1 ATOM 3719 N N . LEU A 0 469 . -20.091 -20.376 14.755 1.00 86.26 469 A 1 ATOM 3720 C CA . LEU A 0 469 . -18.894 -20.896 15.429 1.00 86.26 469 A 1 ATOM 3721 C C . LEU A 0 469 . -18.260 -22.062 14.661 1.00 86.26 469 A 1 ATOM 3722 C CB . LEU A 0 469 . -19.271 -21.353 16.846 1.00 86.26 469 A 1 ATOM 3723 O O . LEU A 0 469 . -17.044 -22.096 14.447 1.00 86.26 469 A 1 ATOM 3724 C CG . LEU A 0 469 . -19.662 -20.211 17.796 1.00 86.26 469 A 1 ATOM 3725 C CD1 . LEU A 0 469 . -20.214 -20.826 19.077 1.00 86.26 469 A 1 ATOM 3726 C CD2 . LEU A 0 469 . -18.449 -19.343 18.135 1.00 86.26 469 A 1 ATOM 3727 N N . SER A 0 470 . -19.087 -23.013 14.223 1.00 87.71 470 A 1 ATOM 3728 C CA . SER A 0 470 . -18.637 -24.175 13.451 1.00 87.71 470 A 1 ATOM 3729 C C . SER A 0 470 . -18.240 -23.770 12.033 1.00 87.71 470 A 1 ATOM 3730 C CB . SER A 0 470 . -19.749 -25.226 13.427 1.00 87.71 470 A 1 ATOM 3731 O O . SER A 0 470 . -17.190 -24.189 11.536 1.00 87.71 470 A 1 ATOM 3732 O OG . SER A 0 470 . -19.337 -26.432 12.801 1.00 87.71 470 A 1 ATOM 3733 N N . GLU A 0 471 . -19.042 -22.915 11.393 1.00 91.36 471 A 1 ATOM 3734 C CA . GLU A 0 471 . -18.783 -22.440 10.036 1.00 91.36 471 A 1 ATOM 3735 C C . GLU A 0 471 . -17.487 -21.625 9.952 1.00 91.36 471 A 1 ATOM 3736 C CB . GLU A 0 471 . -19.979 -21.619 9.541 1.00 91.36 471 A 1 ATOM 3737 O O . GLU A 0 471 . -16.606 -21.940 9.150 1.00 91.36 471 A 1 ATOM 3738 C CG . GLU A 0 471 . -19.815 -21.330 8.043 1.00 91.36 471 A 1 ATOM 3739 C CD . GLU A 0 471 . -20.854 -20.359 7.488 1.00 91.36 471 A 1 ATOM 3740 O OE1 . GLU A 0 471 . -20.520 -19.777 6.426 1.00 91.36 471 A 1 ATOM 3741 O OE2 . GLU A 0 471 . -21.921 -20.206 8.110 1.00 91.36 471 A 1 ATOM 3742 N N . TYR A 0 472 . -17.321 -20.617 10.808 1.00 92.43 472 A 1 ATOM 3743 C CA . TYR A 0 472 . -16.163 -19.725 10.784 1.00 92.43 472 A 1 ATOM 3744 C C . TYR A 0 472 . -14.889 -20.444 11.218 1.00 92.43 472 A 1 ATOM 3745 C CB . TYR A 0 472 . -16.438 -18.469 11.620 1.00 92.43 472 A 1 ATOM 3746 O O . TYR A 0 472 . -13.826 -20.201 10.650 1.00 92.43 472 A 1 ATOM 3747 C CG . TYR A 0 472 . -17.519 -17.530 11.094 1.00 92.43 472 A 1 ATOM 3748 C CD1 . TYR A 0 472 . -18.154 -17.728 9.846 1.00 92.43 472 A 1 ATOM 3749 C CD2 . TYR A 0 472 . -17.873 -16.406 11.864 1.00 92.43 472 A 1 ATOM 3750 C CE1 . TYR A 0 472 . -19.123 -16.815 9.394 1.00 92.43 472 A 1 ATOM 3751 C CE2 . TYR A 0 472 . -18.826 -15.476 11.405 1.00 92.43 472 A 1 ATOM 3752 O OH . TYR A 0 472 . -20.375 -14.814 9.672 1.00 92.43 472 A 1 ATOM 3753 C CZ . TYR A 0 472 . -19.454 -15.681 10.160 1.00 92.43 472 A 1 ATOM 3754 N N . SER A 0 473 . -14.978 -21.416 12.132 1.00 89.97 473 A 1 ATOM 3755 C CA . SER A 0 473 . -13.848 -22.296 12.456 1.00 89.97 473 A 1 ATOM 3756 C C . SER A 0 473 . -13.369 -23.099 11.238 1.00 89.97 473 A 1 ATOM 3757 C CB . SER A 0 473 . -14.243 -23.224 13.604 1.00 89.97 473 A 1 ATOM 3758 O O . SER A 0 473 . -12.168 -23.138 10.951 1.00 89.97 473 A 1 ATOM 3759 O OG . SER A 0 473 . -13.164 -24.052 14.000 1.00 89.97 473 A 1 ATOM 3760 N N . LYS A 0 474 . -14.292 -23.690 10.461 1.00 91.07 474 A 1 ATOM 3761 C CA . LYS A 0 474 . -13.956 -24.375 9.197 1.00 91.07 474 A 1 ATOM 3762 C C . LYS A 0 474 . -13.391 -23.397 8.167 1.00 91.07 474 A 1 ATOM 3763 C CB . LYS A 0 474 . -15.197 -25.074 8.622 1.00 91.07 474 A 1 ATOM 3764 O O . LYS A 0 474 . -12.381 -23.695 7.529 1.00 91.07 474 A 1 ATOM 3765 C CG . LYS A 0 474 . -15.644 -26.292 9.442 1.00 91.07 474 A 1 ATOM 3766 C CD . LYS A 0 474 . -16.995 -26.795 8.917 1.00 91.07 474 A 1 ATOM 3767 C CE . LYS A 0 474 . -17.538 -27.932 9.787 1.00 91.07 474 A 1 ATOM 3768 N NZ . LYS A 0 474 . -18.889 -28.350 9.336 1.00 91.07 474 A 1 ATOM 3769 N N . ARG A 0 475 . -14.004 -22.218 8.044 1.00 91.92 475 A 1 ATOM 3770 C CA . ARG A 0 475 . -13.600 -21.166 7.108 1.00 91.92 475 A 1 ATOM 3771 C C . ARG A 0 475 . -12.177 -20.683 7.389 1.00 91.92 475 A 1 ATOM 3772 C CB . ARG A 0 475 . -14.652 -20.047 7.154 1.00 91.92 475 A 1 ATOM 3773 O O . ARG A 0 475 . -11.367 -20.671 6.469 1.00 91.92 475 A 1 ATOM 3774 C CG . ARG A 0 475 . -14.443 -19.016 6.046 1.00 91.92 475 A 1 ATOM 3775 C CD . ARG A 0 475 . -15.538 -17.943 6.022 1.00 91.92 475 A 1 ATOM 3776 N NE . ARG A 0 475 . -16.823 -18.432 5.479 1.00 91.92 475 A 1 ATOM 3777 N NH1 . ARG A 0 475 . -18.048 -16.522 5.865 1.00 91.92 475 A 1 ATOM 3778 N NH2 . ARG A 0 475 . -19.003 -18.242 4.842 1.00 91.92 475 A 1 ATOM 3779 C CZ . ARG A 0 475 . -17.945 -17.735 5.397 1.00 91.92 475 A 1 ATOM 3780 N N . ARG A 0 476 . -11.822 -20.401 8.649 1.00 92.23 476 A 1 ATOM 3781 C CA . ARG A 0 476 . -10.450 -20.028 9.038 1.00 92.23 476 A 1 ATOM 3782 C C . ARG A 0 476 . -9.423 -21.089 8.632 1.00 92.23 476 A 1 ATOM 3783 C CB . ARG A 0 476 . -10.358 -19.744 10.548 1.00 92.23 476 A 1 ATOM 3784 O O . ARG A 0 476 . -8.403 -20.764 8.030 1.00 92.23 476 A 1 ATOM 3785 C CG . ARG A 0 476 . -10.998 -18.412 10.977 1.00 92.23 476 A 1 ATOM 3786 C CD . ARG A 0 476 . -10.630 -18.067 12.429 1.00 92.23 476 A 1 ATOM 3787 N NE . ARG A 0 476 . -11.161 -19.023 13.420 1.00 92.23 476 A 1 ATOM 3788 N NH1 . ARG A 0 476 . -13.234 -18.062 13.741 1.00 92.23 476 A 1 ATOM 3789 N NH2 . ARG A 0 476 . -12.612 -19.821 14.968 1.00 92.23 476 A 1 ATOM 3790 C CZ . ARG A 0 476 . -12.335 -18.964 14.026 1.00 92.23 476 A 1 ATOM 3791 N N . LYS A 0 477 . -9.708 -22.367 8.894 1.00 89.74 477 A 1 ATOM 3792 C CA . LYS A 0 477 . -8.805 -23.472 8.524 1.00 89.74 477 A 1 ATOM 3793 C C . LYS A 0 477 . -8.626 -23.619 7.009 1.00 89.74 477 A 1 ATOM 3794 C CB . LYS A 0 477 . -9.306 -24.785 9.140 1.00 89.74 477 A 1 ATOM 3795 O O . LYS A 0 477 . -7.540 -23.978 6.569 1.00 89.74 477 A 1 ATOM 3796 C CG . LYS A 0 477 . -9.143 -24.790 10.665 1.00 89.74 477 A 1 ATOM 3797 C CD . LYS A 0 477 . -9.716 -26.074 11.270 1.00 89.74 477 A 1 ATOM 3798 C CE . LYS A 0 477 . -9.612 -25.987 12.794 1.00 89.74 477 A 1 ATOM 3799 N NZ . LYS A 0 477 . -10.168 -27.192 13.454 1.00 89.74 477 A 1 ATOM 3800 N N . SER A 0 478 . -9.671 -23.349 6.224 1.00 92.11 478 A 1 ATOM 3801 C CA . SER A 0 478 . -9.627 -23.452 4.757 1.00 92.11 478 A 1 ATOM 3802 C C . SER A 0 478 . -8.964 -22.247 4.086 1.00 92.11 478 A 1 ATOM 3803 C CB . SER A 0 478 . -11.046 -23.625 4.207 1.00 92.11 478 A 1 ATOM 3804 O O . SER A 0 478 . -8.225 -22.418 3.119 1.00 92.11 478 A 1 ATOM 3805 O OG . SER A 0 478 . -11.026 -23.905 2.818 1.00 92.11 478 A 1 ATOM 3806 N N . LEU A 0 479 . -9.233 -21.030 4.570 1.00 92.07 479 A 1 ATOM 3807 C CA . LEU A 0 479 . -8.858 -19.794 3.875 1.00 92.07 479 A 1 ATOM 3808 C C . LEU A 0 479 . -7.443 -19.300 4.183 1.00 92.07 479 A 1 ATOM 3809 C CB . LEU A 0 479 . -9.866 -18.687 4.211 1.00 92.07 479 A 1 ATOM 3810 O O . LEU A 0 479 . -6.837 -18.667 3.320 1.00 92.07 479 A 1 ATOM 3811 C CG . LEU A 0 479 . -11.289 -18.875 3.660 1.00 92.07 479 A 1 ATOM 3812 C CD1 . LEU A 0 479 . -12.086 -17.640 4.059 1.00 92.07 479 A 1 ATOM 3813 C CD2 . LEU A 0 479 . -11.338 -18.977 2.137 1.00 92.07 479 A 1 ATOM 3814 N N . TYR A 0 480 . -6.898 -19.594 5.370 1.00 93.11 480 A 1 ATOM 3815 C CA . TYR A 0 480 . -5.595 -19.071 5.810 1.00 93.11 480 A 1 ATOM 3816 C C . TYR A 0 480 . -4.526 -20.166 6.029 1.00 93.11 480 A 1 ATOM 3817 C CB . TYR A 0 480 . -5.790 -18.170 7.040 1.00 93.11 480 A 1 ATOM 3818 O O . TYR A 0 480 . -3.840 -20.170 7.052 1.00 93.11 480 A 1 ATOM 3819 C CG . TYR A 0 480 . -6.954 -17.202 6.960 1.00 93.11 480 A 1 ATOM 3820 C CD1 . TYR A 0 480 . -6.861 -15.979 6.264 1.00 93.11 480 A 1 ATOM 3821 C CD2 . TYR A 0 480 . -8.147 -17.547 7.608 1.00 93.11 480 A 1 ATOM 3822 C CE1 . TYR A 0 480 . -7.988 -15.130 6.188 1.00 93.11 480 A 1 ATOM 3823 C CE2 . TYR A 0 480 . -9.276 -16.726 7.513 1.00 93.11 480 A 1 ATOM 3824 O OH . TYR A 0 480 . -10.334 -14.792 6.737 1.00 93.11 480 A 1 ATOM 3825 C CZ . TYR A 0 480 . -9.202 -15.526 6.797 1.00 93.11 480 A 1 ATOM 3826 N N . PRO A 0 481 . -4.318 -21.123 5.101 1.00 89.82 481 A 1 ATOM 3827 C CA . PRO A 0 481 . -3.299 -22.153 5.295 1.00 89.82 481 A 1 ATOM 3828 C C . PRO A 0 481 . -1.874 -21.580 5.240 1.00 89.82 481 A 1 ATOM 3829 C CB . PRO A 0 481 . -3.552 -23.168 4.177 1.00 89.82 481 A 1 ATOM 3830 O O . PRO A 0 481 . -0.987 -22.052 5.944 1.00 89.82 481 A 1 ATOM 3831 C CG . PRO A 0 481 . -4.156 -22.329 3.051 1.00 89.82 481 A 1 ATOM 3832 C CD . PRO A 0 481 . -4.967 -21.283 3.807 1.00 89.82 481 A 1 ATOM 3833 N N . ALA A 0 482 . -1.644 -20.576 4.391 1.00 89.54 482 A 1 ATOM 3834 C CA . ALA A 0 482 . -0.357 -19.923 4.183 1.00 89.54 482 A 1 ATOM 3835 C C . ALA A 0 482 . -0.548 -18.596 3.434 1.00 89.54 482 A 1 ATOM 3836 C CB . ALA A 0 482 . 0.552 -20.871 3.384 1.00 89.54 482 A 1 ATOM 3837 O O . ALA A 0 482 . -1.593 -18.357 2.826 1.00 89.54 482 A 1 ATOM 3838 N N . PHE A 0 483 . 0.487 -17.757 3.430 1.00 90.19 483 A 1 ATOM 3839 C CA . PHE A 0 483 . 0.459 -16.478 2.730 1.00 90.19 483 A 1 ATOM 3840 C C . PHE A 0 483 . 0.619 -16.617 1.210 1.00 90.19 483 A 1 ATOM 3841 C CB . PHE A 0 483 . 1.564 -15.572 3.272 1.00 90.19 483 A 1 ATOM 3842 O O . PHE A 0 483 . 1.588 -17.232 0.752 1.00 90.19 483 A 1 ATOM 3843 C CG . PHE A 0 483 . 1.368 -15.160 4.707 1.00 90.19 483 A 1 ATOM 3844 C CD1 . PHE A 0 483 . 0.171 -14.518 5.062 1.00 90.19 483 A 1 ATOM 3845 C CD2 . PHE A 0 483 . 2.370 -15.382 5.672 1.00 90.19 483 A 1 ATOM 3846 C CE1 . PHE A 0 483 . -0.014 -14.074 6.370 1.00 90.19 483 A 1 ATOM 3847 C CE2 . PHE A 0 483 . 2.182 -14.924 6.987 1.00 90.19 483 A 1 ATOM 3848 C CZ . PHE A 0 483 . 0.994 -14.255 7.320 1.00 90.19 483 A 1 ATOM 3849 N N . PRO A 0 484 . -0.249 -15.959 0.422 1.00 91.91 484 A 1 ATOM 3850 C CA . PRO A 0 484 . 0.042 -15.626 -0.963 1.00 91.91 484 A 1 ATOM 3851 C C . PRO A 0 484 . 1.307 -14.764 -1.092 1.00 91.91 484 A 1 ATOM 3852 C CB . PRO A 0 484 . -1.164 -14.831 -1.463 1.00 91.91 484 A 1 ATOM 3853 O O . PRO A 0 484 . 1.591 -13.954 -0.200 1.00 91.91 484 A 1 ATOM 3854 C CG . PRO A 0 484 . -2.294 -15.283 -0.552 1.00 91.91 484 A 1 ATOM 3855 C CD . PRO A 0 484 . -1.578 -15.491 0.777 1.00 91.91 484 A 1 ATOM 3856 N N . PRO A 0 485 . 2.024 -14.823 -2.231 1.00 92.33 485 A 1 ATOM 3857 C CA . PRO A 0 485 . 3.226 -14.019 -2.457 1.00 92.33 485 A 1 ATOM 3858 C C . PRO A 0 485 . 3.028 -12.514 -2.236 1.00 92.33 485 A 1 ATOM 3859 C CB . PRO A 0 485 . 3.645 -14.320 -3.899 1.00 92.33 485 A 1 ATOM 3860 O O . PRO A 0 485 . 3.900 -11.870 -1.665 1.00 92.33 485 A 1 ATOM 3861 C CG . PRO A 0 485 . 3.118 -15.736 -4.128 1.00 92.33 485 A 1 ATOM 3862 C CD . PRO A 0 485 . 1.814 -15.753 -3.334 1.00 92.33 485 A 1 ATOM 3863 N N . LYS A 0 486 . 1.878 -11.948 -2.630 1.00 94.96 486 A 1 ATOM 3864 C CA . LYS A 0 486 . 1.587 -10.514 -2.452 1.00 94.96 486 A 1 ATOM 3865 C C . LYS A 0 486 . 1.475 -10.080 -0.989 1.00 94.96 486 A 1 ATOM 3866 C CB . LYS A 0 486 . 0.348 -10.107 -3.267 1.00 94.96 486 A 1 ATOM 3867 O O . LYS A 0 486 . 1.905 -8.979 -0.652 1.00 94.96 486 A 1 ATOM 3868 C CG . LYS A 0 486 . -0.964 -10.833 -2.906 1.00 94.96 486 A 1 ATOM 3869 C CD . LYS A 0 486 . -2.083 -10.264 -3.788 1.00 94.96 486 A 1 ATOM 3870 C CE . LYS A 0 486 . -3.459 -10.902 -3.571 1.00 94.96 486 A 1 ATOM 3871 N NZ . LYS A 0 486 . -4.403 -10.387 -4.601 1.00 94.96 486 A 1 ATOM 3872 N N . ILE A 0 487 . 0.975 -10.957 -0.114 1.00 96.09 487 A 1 ATOM 3873 C CA . ILE A 0 487 . 0.916 -10.694 1.331 1.00 96.09 487 A 1 ATOM 3874 C C . ILE A 0 487 . 2.315 -10.819 1.940 1.00 96.09 487 A 1 ATOM 3875 C CB . ILE A 0 487 . -0.115 -11.606 2.035 1.00 96.09 487 A 1 ATOM 3876 O O . ILE A 0 487 . 2.697 -9.991 2.758 1.00 96.09 487 A 1 ATOM 3877 C CG1 . ILE A 0 487 . -1.524 -11.359 1.442 1.00 96.09 487 A 1 ATOM 3878 C CG2 . ILE A 0 487 . -0.086 -11.357 3.555 1.00 96.09 487 A 1 ATOM 3879 C CD1 . ILE A 0 487 . -2.692 -12.018 2.191 1.00 96.09 487 A 1 ATOM 3880 N N . LEU A 0 488 . 3.122 -11.790 1.496 1.00 94.64 488 A 1 ATOM 3881 C CA . LEU A 0 488 . 4.518 -11.885 1.938 1.00 94.64 488 A 1 ATOM 3882 C C . LEU A 0 488 . 5.314 -10.619 1.594 1.00 94.64 488 A 1 ATOM 3883 C CB . LEU A 0 488 . 5.205 -13.119 1.336 1.00 94.64 488 A 1 ATOM 3884 O O . LEU A 0 488 . 6.059 -10.142 2.443 1.00 94.64 488 A 1 ATOM 3885 C CG . LEU A 0 488 . 4.722 -14.466 1.882 1.00 94.64 488 A 1 ATOM 3886 C CD1 . LEU A 0 488 . 5.362 -15.608 1.092 1.00 94.64 488 A 1 ATOM 3887 C CD2 . LEU A 0 488 . 5.090 -14.637 3.358 1.00 94.64 488 A 1 ATOM 3888 N N . ARG A 0 489 . 5.123 -10.037 0.400 1.00 95.41 489 A 1 ATOM 3889 C CA . ARG A 0 489 . 5.738 -8.744 0.042 1.00 95.41 489 A 1 ATOM 3890 C C . ARG A 0 489 . 5.326 -7.633 0.996 1.00 95.41 489 A 1 ATOM 3891 C CB . ARG A 0 489 . 5.374 -8.311 -1.381 1.00 95.41 489 A 1 ATOM 3892 O O . ARG A 0 489 . 6.190 -6.901 1.462 1.00 95.41 489 A 1 ATOM 3893 C CG . ARG A 0 489 . 5.958 -9.247 -2.429 1.00 95.41 489 A 1 ATOM 3894 C CD . ARG A 0 489 . 5.634 -8.720 -3.826 1.00 95.41 489 A 1 ATOM 3895 N NE . ARG A 0 489 . 5.790 -9.794 -4.809 1.00 95.41 489 A 1 ATOM 3896 N NH1 . ARG A 0 489 . 3.572 -10.183 -5.283 1.00 95.41 489 A 1 ATOM 3897 N NH2 . ARG A 0 489 . 5.163 -11.503 -6.140 1.00 95.41 489 A 1 ATOM 3898 C CZ . ARG A 0 489 . 4.837 -10.483 -5.399 1.00 95.41 489 A 1 ATOM 3899 N N . HIS A 0 490 . 4.032 -7.542 1.311 1.00 97.69 490 A 1 ATOM 3900 C CA . HIS A 0 490 . 3.524 -6.568 2.275 1.00 97.69 490 A 1 ATOM 3901 C C . HIS A 0 490 . 4.221 -6.713 3.630 1.00 97.69 490 A 1 ATOM 3902 C CB . HIS A 0 490 . 2.009 -6.739 2.453 1.00 97.69 490 A 1 ATOM 3903 O O . HIS A 0 490 . 4.675 -5.720 4.187 1.00 97.69 490 A 1 ATOM 3904 C CG . HIS A 0 490 . 1.385 -5.629 3.260 1.00 97.69 490 A 1 ATOM 3905 C CD2 . HIS A 0 490 . 1.426 -5.454 4.619 1.00 97.69 490 A 1 ATOM 3906 N ND1 . HIS A 0 490 . 0.642 -4.600 2.746 1.00 97.69 490 A 1 ATOM 3907 C CE1 . HIS A 0 490 . 0.243 -3.820 3.760 1.00 97.69 490 A 1 ATOM 3908 N NE2 . HIS A 0 490 . 0.692 -4.300 4.932 1.00 97.69 490 A 1 ATOM 3909 N N . LEU A 0 491 . 4.318 -7.940 4.152 1.00 95.91 491 A 1 ATOM 3910 C CA . LEU A 0 491 . 4.931 -8.220 5.453 1.00 95.91 491 A 1 ATOM 3911 C C . LEU A 0 491 . 6.433 -7.911 5.462 1.00 95.91 491 A 1 ATOM 3912 C CB . LEU A 0 491 . 4.675 -9.689 5.836 1.00 95.91 491 A 1 ATOM 3913 O O . LEU A 0 491 . 6.911 -7.296 6.409 1.00 95.91 491 A 1 ATOM 3914 C CG . LEU A 0 491 . 3.203 -10.031 6.129 1.00 95.91 491 A 1 ATOM 3915 C CD1 . LEU A 0 491 . 3.051 -11.544 6.273 1.00 95.91 491 A 1 ATOM 3916 C CD2 . LEU A 0 491 . 2.701 -9.372 7.412 1.00 95.91 491 A 1 ATOM 3917 N N . ILE A 0 492 . 7.155 -8.280 4.397 1.00 93.92 492 A 1 ATOM 3918 C CA . ILE A 0 492 . 8.586 -7.973 4.243 1.00 93.92 492 A 1 ATOM 3919 C C . ILE A 0 492 . 8.819 -6.464 4.228 1.00 93.92 492 A 1 ATOM 3920 C CB . ILE A 0 492 . 9.159 -8.634 2.968 1.00 93.92 492 A 1 ATOM 3921 O O . ILE A 0 492 . 9.707 -5.997 4.919 1.00 93.92 492 A 1 ATOM 3922 C CG1 . ILE A 0 492 . 9.238 -10.162 3.161 1.00 93.92 492 A 1 ATOM 3923 C CG2 . ILE A 0 492 . 10.562 -8.091 2.618 1.00 93.92 492 A 1 ATOM 3924 C CD1 . ILE A 0 492 . 9.331 -10.922 1.836 1.00 93.92 492 A 1 ATOM 3925 N N . LEU A 0 493 . 8.023 -5.710 3.466 1.00 95.84 493 A 1 ATOM 3926 C CA . LEU A 0 493 . 8.184 -4.259 3.359 1.00 95.84 493 A 1 ATOM 3927 C C . LEU A 0 493 . 7.675 -3.498 4.590 1.00 95.84 493 A 1 ATOM 3928 C CB . LEU A 0 493 . 7.439 -3.766 2.110 1.00 95.84 493 A 1 ATOM 3929 O O . LEU A 0 493 . 8.104 -2.374 4.816 1.00 95.84 493 A 1 ATOM 3930 C CG . LEU A 0 493 . 8.032 -4.192 0.762 1.00 95.84 493 A 1 ATOM 3931 C CD1 . LEU A 0 493 . 7.070 -3.789 -0.359 1.00 95.84 493 A 1 ATOM 3932 C CD2 . LEU A 0 493 . 9.383 -3.521 0.507 1.00 95.84 493 A 1 ATOM 3933 N N . SER A 0 494 . 6.722 -4.065 5.339 1.00 94.84 494 A 1 ATOM 3934 C CA . SER A 0 494 . 6.133 -3.412 6.518 1.00 94.84 494 A 1 ATOM 3935 C C . SER A 0 494 . 7.019 -3.481 7.752 1.00 94.84 494 A 1 ATOM 3936 C CB . SER A 0 494 . 4.770 -4.006 6.878 1.00 94.84 494 A 1 ATOM 3937 O O . SER A 0 494 . 6.857 -2.639 8.626 1.00 94.84 494 A 1 ATOM 3938 O OG . SER A 0 494 . 3.839 -3.808 5.836 1.00 94.84 494 A 1 ATOM 3939 N N . GLU A 0 495 . 7.880 -4.500 7.853 1.00 91.73 495 A 1 ATOM 3940 C CA . GLU A 0 495 . 8.874 -4.657 8.930 1.00 91.73 495 A 1 ATOM 3941 C C . GLU A 0 495 . 8.275 -4.553 10.356 1.00 91.73 495 A 1 ATOM 3942 C CB . GLU A 0 495 . 10.093 -3.745 8.661 1.00 91.73 495 A 1 ATOM 3943 O O . GLU A 0 495 . 8.942 -4.192 11.324 1.00 91.73 495 A 1 ATOM 3944 C CG . GLU A 0 495 . 10.791 -4.081 7.321 1.00 91.73 495 A 1 ATOM 3945 C CD . GLU A 0 495 . 11.867 -3.068 6.885 1.00 91.73 495 A 1 ATOM 3946 O OE1 . GLU A 0 495 . 12.195 -3.037 5.664 1.00 91.73 495 A 1 ATOM 3947 O OE2 . GLU A 0 495 . 12.292 -2.259 7.734 1.00 91.73 495 A 1 ATOM 3948 N N . VAL A 0 496 . 6.992 -4.912 10.513 1.00 93.93 496 A 1 ATOM 3949 C CA . VAL A 0 496 . 6.291 -4.870 11.804 1.00 93.93 496 A 1 ATOM 3950 C C . VAL A 0 496 . 6.769 -6.026 12.681 1.00 93.93 496 A 1 ATOM 3951 C CB . VAL A 0 496 . 4.758 -4.884 11.627 1.00 93.93 496 A 1 ATOM 3952 O O . VAL A 0 496 . 6.495 -7.190 12.392 1.00 93.93 496 A 1 ATOM 3953 C CG1 . VAL A 0 496 . 4.015 -4.939 12.969 1.00 93.93 496 A 1 ATOM 3954 C CG2 . VAL A 0 496 . 4.285 -3.618 10.903 1.00 93.93 496 A 1 ATOM 3955 N N . SER A 0 497 . 7.432 -5.698 13.793 1.00 93.06 497 A 1 ATOM 3956 C CA . SER A 0 497 . 8.011 -6.668 14.741 1.00 93.06 497 A 1 ATOM 3957 C C . SER A 0 497 . 7.002 -7.711 15.255 1.00 93.06 497 A 1 ATOM 3958 C CB . SER A 0 497 . 8.604 -5.885 15.918 1.00 93.06 497 A 1 ATOM 3959 O O . SER A 0 497 . 7.318 -8.891 15.390 1.00 93.06 497 A 1 ATOM 3960 O OG . SER A 0 497 . 9.260 -6.738 16.831 1.00 93.06 497 A 1 ATOM 3961 N N . GLU A 0 498 . 5.753 -7.300 15.484 1.00 93.59 498 A 1 ATOM 3962 C CA . GLU A 0 498 . 4.672 -8.166 15.983 1.00 93.59 498 A 1 ATOM 3963 C C . GLU A 0 498 . 4.083 -9.102 14.914 1.00 93.59 498 A 1 ATOM 3964 C CB . GLU A 0 498 . 3.565 -7.275 16.560 1.00 93.59 498 A 1 ATOM 3965 O O . GLU A 0 498 . 3.376 -10.061 15.242 1.00 93.59 498 A 1 ATOM 3966 C CG . GLU A 0 498 . 4.037 -6.525 17.815 1.00 93.59 498 A 1 ATOM 3967 C CD . GLU A 0 498 . 3.060 -5.435 18.268 1.00 93.59 498 A 1 ATOM 3968 O OE1 . GLU A 0 498 . 3.488 -4.628 19.119 1.00 93.59 498 A 1 ATOM 3969 O OE2 . GLU A 0 498 . 1.912 -5.422 17.775 1.00 93.59 498 A 1 ATOM 3970 N N . ALA A 0 499 . 4.370 -8.838 13.638 1.00 94.41 499 A 1 ATOM 3971 C CA . ALA A 0 499 . 3.844 -9.561 12.486 1.00 94.41 499 A 1 ATOM 3972 C C . ALA A 0 499 . 4.962 -9.888 11.476 1.00 94.41 499 A 1 ATOM 3973 C CB . ALA A 0 499 . 2.705 -8.732 11.890 1.00 94.41 499 A 1 ATOM 3974 O O . ALA A 0 499 . 4.939 -9.403 10.340 1.00 94.41 499 A 1 ATOM 3975 N N . PRO A 0 500 . 5.952 -10.715 11.865 1.00 91.30 500 A 1 ATOM 3976 C CA . PRO A 0 500 . 7.063 -11.049 10.988 1.00 91.30 500 A 1 ATOM 3977 C C . PRO A 0 500 . 6.603 -11.904 9.790 1.00 91.30 500 A 1 ATOM 3978 C CB . PRO A 0 500 . 8.074 -11.781 11.875 1.00 91.30 500 A 1 ATOM 3979 O O . PRO A 0 500 . 5.667 -12.708 9.911 1.00 91.30 500 A 1 ATOM 3980 C CG . PRO A 0 500 . 7.192 -12.440 12.936 1.00 91.30 500 A 1 ATOM 3981 C CD . PRO A 0 500 . 6.079 -11.414 13.138 1.00 91.30 500 A 1 ATOM 3982 N N . PRO A 0 501 . 7.273 -11.791 8.628 1.00 88.19 501 A 1 ATOM 3983 C CA . PRO A 0 501 . 6.965 -12.608 7.459 1.00 88.19 501 A 1 ATOM 3984 C C . PRO A 0 501 . 7.296 -14.087 7.711 1.00 88.19 501 A 1 ATOM 3985 C CB . PRO A 0 501 . 7.792 -12.008 6.316 1.00 88.19 501 A 1 ATOM 3986 O O . PRO A 0 501 . 8.440 -14.457 7.969 1.00 88.19 501 A 1 ATOM 3987 C CG . PRO A 0 501 . 8.984 -11.366 7.026 1.00 88.19 501 A 1 ATOM 3988 C CD . PRO A 0 501 . 8.383 -10.888 8.346 1.00 88.19 501 A 1 ATOM 3989 N N . ILE A 0 502 . 6.295 -14.960 7.575 1.00 88.36 502 A 1 ATOM 3990 C CA . ILE A 0 502 . 6.464 -16.414 7.714 1.00 88.36 502 A 1 ATOM 3991 C C . ILE A 0 502 . 6.807 -17.001 6.345 1.00 88.36 502 A 1 ATOM 3992 C CB . ILE A 0 502 . 5.233 -17.077 8.367 1.00 88.36 502 A 1 ATOM 3993 O O . ILE A 0 502 . 5.925 -17.282 5.530 1.00 88.36 502 A 1 ATOM 3994 C CG1 . ILE A 0 502 . 4.902 -16.361 9.698 1.00 88.36 502 A 1 ATOM 3995 C CG2 . ILE A 0 502 . 5.503 -18.581 8.579 1.00 88.36 502 A 1 ATOM 3996 C CD1 . ILE A 0 502 . 3.688 -16.935 10.418 1.00 88.36 502 A 1 ATOM 3997 N N . LEU A 0 503 . 8.105 -17.147 6.075 1.00 85.68 503 A 1 ATOM 3998 C CA . LEU A 0 503 . 8.600 -17.575 4.769 1.00 85.68 503 A 1 ATOM 3999 C C . LEU A 0 503 . 8.440 -19.093 4.550 1.00 85.68 503 A 1 ATOM 4000 C CB . LEU A 0 503 . 10.061 -17.139 4.571 1.00 85.68 503 A 1 ATOM 4001 O O . LEU A 0 503 . 8.893 -19.900 5.367 1.00 85.68 503 A 1 ATOM 4002 C CG . LEU A 0 503 . 10.281 -15.614 4.571 1.00 85.68 503 A 1 ATOM 4003 C CD1 . LEU A 0 503 . 11.774 -15.334 4.420 1.00 85.68 503 A 1 ATOM 4004 C CD2 . LEU A 0 503 . 9.541 -14.908 3.430 1.00 85.68 503 A 1 ATOM 4005 N N . PRO A 0 504 . 7.863 -19.515 3.411 1.00 84.32 504 A 1 ATOM 4006 C CA . PRO A 0 504 . 7.907 -20.900 2.956 1.00 84.32 504 A 1 ATOM 4007 C C . PRO A 0 504 . 9.342 -21.440 2.829 1.00 84.32 504 A 1 ATOM 4008 C CB . PRO A 0 504 . 7.214 -20.870 1.593 1.00 84.32 504 A 1 ATOM 4009 O O . PRO A 0 504 . 10.243 -20.730 2.385 1.00 84.32 504 A 1 ATOM 4010 C CG . PRO A 0 504 . 6.231 -19.712 1.699 1.00 84.32 504 A 1 ATOM 4011 C CD . PRO A 0 504 . 7.023 -18.713 2.534 1.00 84.32 504 A 1 ATOM 4012 N N . ARG A 0 505 . 9.546 -22.736 3.107 1.00 81.37 505 A 1 ATOM 4013 C CA . ARG A 0 505 . 10.870 -23.405 3.055 1.00 81.37 505 A 1 ATOM 4014 C C . ARG A 0 505 . 11.603 -23.287 1.711 1.00 81.37 505 A 1 ATOM 4015 C CB . ARG A 0 505 . 10.727 -24.900 3.391 1.00 81.37 505 A 1 ATOM 4016 O O . ARG A 0 505 . 12.808 -23.470 1.654 1.00 81.37 505 A 1 ATOM 4017 C CG . ARG A 0 505 . 10.270 -25.177 4.828 1.00 81.37 505 A 1 ATOM 4018 C CD . ARG A 0 505 . 10.251 -26.690 5.076 1.00 81.37 505 A 1 ATOM 4019 N NE . ARG A 0 505 . 9.770 -27.012 6.432 1.00 81.37 505 A 1 ATOM 4020 N NH1 . ARG A 0 505 . 9.858 -29.301 6.254 1.00 81.37 505 A 1 ATOM 4021 N NH2 . ARG A 0 505 . 9.159 -28.365 8.157 1.00 81.37 505 A 1 ATOM 4022 C CZ . ARG A 0 505 . 9.597 -28.220 6.939 1.00 81.37 505 A 1 ATOM 4023 N N . ASN A 0 506 . 10.891 -23.033 0.616 1.00 77.96 506 A 1 ATOM 4024 C CA . ASN A 0 506 . 11.487 -22.836 -0.709 1.00 77.96 506 A 1 ATOM 4025 C C . ASN A 0 506 . 12.025 -21.414 -0.940 1.00 77.96 506 A 1 ATOM 4026 C CB . ASN A 0 506 . 10.447 -23.212 -1.777 1.00 77.96 506 A 1 ATOM 4027 O O . ASN A 0 506 . 12.696 -21.199 -1.940 1.00 77.96 506 A 1 ATOM 4028 C CG . ASN A 0 506 . 9.237 -22.300 -1.728 1.00 77.96 506 A 1 ATOM 4029 N ND2 . ASN A 0 506 . 9.012 -21.475 -2.720 1.00 77.96 506 A 1 ATOM 4030 O OD1 . ASN A 0 506 . 8.487 -22.303 -0.773 1.00 77.96 506 A 1 ATOM 4031 N N . LEU A 0 507 . 11.690 -20.451 -0.077 1.00 77.31 507 A 1 ATOM 4032 C CA . LEU A 0 507 . 12.165 -19.065 -0.151 1.00 77.31 507 A 1 ATOM 4033 C C . LEU A 0 507 . 13.290 -18.776 0.851 1.00 77.31 507 A 1 ATOM 4034 C CB . LEU A 0 507 . 10.973 -18.107 0.044 1.00 77.31 507 A 1 ATOM 4035 O O . LEU A 0 507 . 13.972 -17.773 0.711 1.00 77.31 507 A 1 ATOM 4036 C CG . LEU A 0 507 . 10.045 -18.012 -1.181 1.00 77.31 507 A 1 ATOM 4037 C CD1 . LEU A 0 507 . 8.762 -17.262 -0.825 1.00 77.31 507 A 1 ATOM 4038 C CD2 . LEU A 0 507 . 10.701 -17.278 -2.352 1.00 77.31 507 A 1 ATOM 4039 N N . THR A 0 508 . 13.527 -19.657 1.825 1.00 73.57 508 A 1 ATOM 4040 C CA . THR A 0 508 . 14.557 -19.455 2.858 1.00 73.57 508 A 1 ATOM 4041 C C . THR A 0 508 . 15.992 -19.569 2.338 1.00 73.57 508 A 1 ATOM 4042 C CB . THR A 0 508 . 14.364 -20.444 4.019 1.00 73.57 508 A 1 ATOM 4043 O O . THR A 0 508 . 16.912 -19.145 3.022 1.00 73.57 508 A 1 ATOM 4044 C CG2 . THR A 0 508 . 13.049 -20.205 4.761 1.00 73.57 508 A 1 ATOM 4045 O OG1 . THR A 0 508 . 14.316 -21.774 3.548 1.00 73.57 508 A 1 ATOM 4046 N N . SER A 0 509 . 16.203 -20.168 1.162 1.00 70.75 509 A 1 ATOM 4047 C CA . SER A 0 509 . 17.533 -20.357 0.561 1.00 70.75 509 A 1 ATOM 4048 C C . SER A 0 509 . 17.944 -19.257 -0.417 1.00 70.75 509 A 1 ATOM 4049 C CB . SER A 0 509 . 17.579 -21.706 -0.163 1.00 70.75 509 A 1 ATOM 4050 O O . SER A 0 509 . 19.097 -19.226 -0.831 1.00 70.75 509 A 1 ATOM 4051 O OG . SER A 0 509 . 16.534 -21.798 -1.120 1.00 70.75 509 A 1 ATOM 4052 N N . SER A 0 510 . 17.010 -18.407 -0.844 1.00 74.97 510 A 1 ATOM 4053 C CA . SER A 0 510 . 17.270 -17.371 -1.845 1.00 74.97 510 A 1 ATOM 4054 C C . SER A 0 510 . 17.383 -16.009 -1.166 1.00 74.97 510 A 1 ATOM 4055 C CB . SER A 0 510 . 16.167 -17.353 -2.905 1.00 74.97 510 A 1 ATOM 4056 O O . SER A 0 510 . 16.590 -15.735 -0.262 1.00 74.97 510 A 1 ATOM 4057 O OG . SER A 0 510 . 16.157 -18.586 -3.608 1.00 74.97 510 A 1 ATOM 4058 N N . PRO A 0 511 . 18.323 -15.143 -1.587 1.00 76.89 511 A 1 ATOM 4059 C CA . PRO A 0 511 . 18.380 -13.784 -1.071 1.00 76.89 511 A 1 ATOM 4060 C C . PRO A 0 511 . 17.079 -13.055 -1.421 1.00 76.89 511 A 1 ATOM 4061 C CB . PRO A 0 511 . 19.616 -13.144 -1.710 1.00 76.89 511 A 1 ATOM 4062 O O . PRO A 0 511 . 16.607 -13.102 -2.559 1.00 76.89 511 A 1 ATOM 4063 C CG . PRO A 0 511 . 19.779 -13.913 -3.020 1.00 76.89 511 A 1 ATOM 4064 C CD . PRO A 0 511 . 19.290 -15.318 -2.666 1.00 76.89 511 A 1 ATOM 4065 N N . ILE A 0 512 . 16.481 -12.411 -0.422 1.00 84.95 512 A 1 ATOM 4066 C CA . ILE A 0 512 . 15.316 -11.547 -0.597 1.00 84.95 512 A 1 ATOM 4067 C C . ILE A 0 512 . 15.825 -10.119 -0.504 1.00 84.95 512 A 1 ATOM 4068 C CB . ILE A 0 512 . 14.215 -11.854 0.441 1.00 84.95 512 A 1 ATOM 4069 O O . ILE A 0 512 . 16.244 -9.679 0.563 1.00 84.95 512 A 1 ATOM 4070 C CG1 . ILE A 0 512 . 13.725 -13.312 0.284 1.00 84.95 512 A 1 ATOM 4071 C CG2 . ILE A 0 512 . 13.043 -10.865 0.284 1.00 84.95 512 A 1 ATOM 4072 C CD1 . ILE A 0 512 . 12.663 -13.735 1.305 1.00 84.95 512 A 1 ATOM 4073 N N . TYR A 0 513 . 15.789 -9.414 -1.627 1.00 86.43 513 A 1 ATOM 4074 C CA . TYR A 0 513 . 16.150 -8.007 -1.681 1.00 86.43 513 A 1 ATOM 4075 C C . TYR A 0 513 . 14.940 -7.138 -1.372 1.00 86.43 513 A 1 ATOM 4076 C CB . TYR A 0 513 . 16.710 -7.669 -3.055 1.00 86.43 513 A 1 ATOM 4077 O O . TYR A 0 513 . 13.833 -7.419 -1.834 1.00 86.43 513 A 1 ATOM 4078 C CG . TYR A 0 513 . 17.919 -8.494 -3.443 1.00 86.43 513 A 1 ATOM 4079 C CD1 . TYR A 0 513 . 19.158 -8.264 -2.812 1.00 86.43 513 A 1 ATOM 4080 C CD2 . TYR A 0 513 . 17.799 -9.502 -4.417 1.00 86.43 513 A 1 ATOM 4081 C CE1 . TYR A 0 513 . 20.280 -9.043 -3.154 1.00 86.43 513 A 1 ATOM 4082 C CE2 . TYR A 0 513 . 18.916 -10.288 -4.756 1.00 86.43 513 A 1 ATOM 4083 O OH . TYR A 0 513 . 21.226 -10.825 -4.465 1.00 86.43 513 A 1 ATOM 4084 C CZ . TYR A 0 513 . 20.157 -10.058 -4.128 1.00 86.43 513 A 1 ATOM 4085 N N . ALA A 0 514 . 15.139 -6.055 -0.629 1.00 83.38 514 A 1 ATOM 4086 C CA . ALA A 0 514 . 14.025 -5.210 -0.228 1.00 83.38 514 A 1 ATOM 4087 C C . ALA A 0 514 . 13.678 -4.112 -1.241 1.00 83.38 514 A 1 ATOM 4088 C CB . ALA A 0 514 . 14.303 -4.684 1.162 1.00 83.38 514 A 1 ATOM 4089 O O . ALA A 0 514 . 12.585 -3.551 -1.156 1.00 83.38 514 A 1 ATOM 4090 N N . PHE A 0 515 . 14.550 -3.852 -2.226 1.00 90.48 515 A 1 ATOM 4091 C CA . PHE A 0 515 . 14.189 -3.084 -3.425 1.00 90.48 515 A 1 ATOM 4092 C C . PHE A 0 515 . 13.284 -3.885 -4.379 1.00 90.48 515 A 1 ATOM 4093 C CB . PHE A 0 515 . 15.447 -2.573 -4.147 1.00 90.48 515 A 1 ATOM 4094 O O . PHE A 0 515 . 12.578 -3.288 -5.188 1.00 90.48 515 A 1 ATOM 4095 C CG . PHE A 0 515 . 16.321 -3.646 -4.769 1.00 90.48 515 A 1 ATOM 4096 C CD1 . PHE A 0 515 . 17.426 -4.137 -4.061 1.00 90.48 515 A 1 ATOM 4097 C CD2 . PHE A 0 515 . 16.050 -4.144 -6.057 1.00 90.48 515 A 1 ATOM 4098 C CE1 . PHE A 0 515 . 18.242 -5.138 -4.614 1.00 90.48 515 A 1 ATOM 4099 C CE2 . PHE A 0 515 . 16.846 -5.167 -6.602 1.00 90.48 515 A 1 ATOM 4100 C CZ . PHE A 0 515 . 17.937 -5.676 -5.876 1.00 90.48 515 A 1 ATOM 4101 N N . ASP A 0 516 . 13.270 -5.221 -4.275 1.00 92.54 516 A 1 ATOM 4102 C CA . ASP A 0 516 . 12.482 -6.102 -5.142 1.00 92.54 516 A 1 ATOM 4103 C C . ASP A 0 516 . 12.049 -7.411 -4.438 1.00 92.54 516 A 1 ATOM 4104 C CB . ASP A 0 516 . 13.275 -6.366 -6.427 1.00 92.54 516 A 1 ATOM 4105 O O . ASP A 0 516 . 12.538 -8.506 -4.747 1.00 92.54 516 A 1 ATOM 4106 C CG . ASP A 0 516 . 12.423 -7.053 -7.483 1.00 92.54 516 A 1 ATOM 4107 O OD1 . ASP A 0 516 . 11.173 -7.019 -7.400 1.00 92.54 516 A 1 ATOM 4108 O OD2 . ASP A 0 516 . 12.997 -7.564 -8.469 1.00 92.54 516 A 1 ATOM 4109 N N . PRO A 0 517 . 11.138 -7.331 -3.448 1.00 91.75 517 A 1 ATOM 4110 C CA . PRO A 0 517 . 10.781 -8.479 -2.625 1.00 91.75 517 A 1 ATOM 4111 C C . PRO A 0 517 . 9.920 -9.489 -3.396 1.00 91.75 517 A 1 ATOM 4112 C CB . PRO A 0 517 . 10.061 -7.896 -1.407 1.00 91.75 517 A 1 ATOM 4113 O O . PRO A 0 517 . 8.853 -9.165 -3.919 1.00 91.75 517 A 1 ATOM 4114 C CG . PRO A 0 517 . 9.431 -6.619 -1.960 1.00 91.75 517 A 1 ATOM 4115 C CD . PRO A 0 517 . 10.465 -6.130 -2.973 1.00 91.75 517 A 1 ATOM 4116 N N . ILE A 0 518 . 10.347 -10.759 -3.385 1.00 90.81 518 A 1 ATOM 4117 C CA . ILE A 0 518 . 9.627 -11.924 -3.939 1.00 90.81 518 A 1 ATOM 4118 C C . ILE A 0 518 . 9.060 -11.622 -5.344 1.00 90.81 518 A 1 ATOM 4119 C CB . ILE A 0 518 . 8.550 -12.455 -2.955 1.00 90.81 518 A 1 ATOM 4120 O O . ILE A 0 518 . 7.838 -11.511 -5.508 1.00 90.81 518 A 1 ATOM 4121 C CG1 . ILE A 0 518 . 9.141 -12.698 -1.546 1.00 90.81 518 A 1 ATOM 4122 C CG2 . ILE A 0 518 . 7.928 -13.778 -3.469 1.00 90.81 518 A 1 ATOM 4123 C CD1 . ILE A 0 518 . 8.097 -13.145 -0.519 1.00 90.81 518 A 1 ATOM 4124 N N . PRO A 0 519 . 9.896 -11.489 -6.385 1.00 91.60 519 A 1 ATOM 4125 C CA . PRO A 0 519 . 9.413 -11.217 -7.736 1.00 91.60 519 A 1 ATOM 4126 C C . PRO A 0 519 . 8.392 -12.283 -8.201 1.00 91.60 519 A 1 ATOM 4127 C CB . PRO A 0 519 . 10.669 -11.163 -8.609 1.00 91.60 519 A 1 ATOM 4128 O O . PRO A 0 519 . 8.491 -13.454 -7.813 1.00 91.60 519 A 1 ATOM 4129 C CG . PRO A 0 519 . 11.699 -11.979 -7.831 1.00 91.60 519 A 1 ATOM 4130 C CD . PRO A 0 519 . 11.341 -11.661 -6.383 1.00 91.60 519 A 1 ATOM 4131 N N . PRO A 0 520 . 7.360 -11.923 -8.995 1.00 92.56 520 A 1 ATOM 4132 C CA . PRO A 0 520 . 6.386 -12.890 -9.500 1.00 92.56 520 A 1 ATOM 4133 C C . PRO A 0 520 . 7.053 -14.007 -10.311 1.00 92.56 520 A 1 ATOM 4134 C CB . PRO A 0 520 . 5.403 -12.089 -10.365 1.00 92.56 520 A 1 ATOM 4135 O O . PRO A 0 520 . 8.017 -13.772 -11.029 1.00 92.56 520 A 1 ATOM 4136 C CG . PRO A 0 520 . 5.531 -10.663 -9.832 1.00 92.56 520 A 1 ATOM 4137 C CD . PRO A 0 520 . 7.000 -10.581 -9.429 1.00 92.56 520 A 1 ATOM 4138 N N . ARG A 0 521 . 6.492 -15.223 -10.289 1.00 87.73 521 A 1 ATOM 4139 C CA . ARG A 0 521 . 7.005 -16.335 -11.119 1.00 87.73 521 A 1 ATOM 4140 C C . ARG A 0 521 . 6.890 -16.066 -12.621 1.00 87.73 521 A 1 ATOM 4141 C CB . ARG A 0 521 . 6.283 -17.642 -10.785 1.00 87.73 521 A 1 ATOM 4142 O O . ARG A 0 521 . 7.666 -16.604 -13.394 1.00 87.73 521 A 1 ATOM 4143 C CG . ARG A 0 521 . 6.603 -18.141 -9.374 1.00 87.73 521 A 1 ATOM 4144 C CD . ARG A 0 521 . 5.904 -19.484 -9.156 1.00 87.73 521 A 1 ATOM 4145 N NE . ARG A 0 521 . 6.166 -20.012 -7.807 1.00 87.73 521 A 1 ATOM 4146 N NH1 . ARG A 0 521 . 4.502 -21.594 -7.783 1.00 87.73 521 A 1 ATOM 4147 N NH2 . ARG A 0 521 . 5.785 -21.313 -5.979 1.00 87.73 521 A 1 ATOM 4148 C CZ . ARG A 0 521 . 5.488 -20.969 -7.200 1.00 87.73 521 A 1 ATOM 4149 N N . SER A 0 522 . 5.919 -15.246 -13.019 1.00 89.42 522 A 1 ATOM 4150 C CA . SER A 0 522 . 5.734 -14.755 -14.386 1.00 89.42 522 A 1 ATOM 4151 C C . SER A 0 522 . 6.431 -13.405 -14.608 1.00 89.42 522 A 1 ATOM 4152 C CB . SER A 0 522 . 4.233 -14.670 -14.689 1.00 89.42 522 A 1 ATOM 4153 O O . SER A 0 522 . 5.899 -12.561 -15.326 1.00 89.42 522 A 1 ATOM 4154 O OG . SER A 0 522 . 3.640 -13.685 -13.860 1.00 89.42 522 A 1 ATOM 4155 N N . SER A 0 523 . 7.533 -13.138 -13.899 1.00 91.56 523 A 1 ATOM 4156 C CA . SER A 0 523 . 8.281 -11.886 -14.022 1.00 91.56 523 A 1 ATOM 4157 C C . SER A 0 523 . 8.849 -11.745 -15.432 1.00 91.56 523 A 1 ATOM 4158 C CB . SER A 0 523 . 9.420 -11.836 -12.995 1.00 91.56 523 A 1 ATOM 4159 O O . SER A 0 523 . 9.509 -12.652 -15.923 1.00 91.56 523 A 1 ATOM 4160 O OG . SER A 0 523 . 10.208 -10.670 -13.141 1.00 91.56 523 A 1 ATOM 4161 N N . ILE A 0 524 . 8.654 -10.579 -16.039 1.00 92.64 524 A 1 ATOM 4162 C CA . ILE A 0 524 . 9.302 -10.167 -17.284 1.00 92.64 524 A 1 ATOM 4163 C C . ILE A 0 524 . 10.547 -9.383 -16.868 1.00 92.64 524 A 1 ATOM 4164 C CB . ILE A 0 524 . 8.331 -9.348 -18.165 1.00 92.64 524 A 1 ATOM 4165 O O . ILE A 0 524 . 10.457 -8.207 -16.498 1.00 92.64 524 A 1 ATOM 4166 C CG1 . ILE A 0 524 . 7.037 -10.140 -18.473 1.00 92.64 524 A 1 ATOM 4167 C CG2 . ILE A 0 524 . 9.038 -8.933 -19.470 1.00 92.64 524 A 1 ATOM 4168 C CD1 . ILE A 0 524 . 5.929 -9.290 -19.108 1.00 92.64 524 A 1 ATOM 4169 N N . ASN A 0 525 . 11.692 -10.067 -16.839 1.00 90.32 525 A 1 ATOM 4170 C CA . ASN A 0 525 . 12.968 -9.487 -16.438 1.00 90.32 525 A 1 ATOM 4171 C C . ASN A 0 525 . 13.829 -9.197 -17.670 1.00 90.32 525 A 1 ATOM 4172 C CB . ASN A 0 525 . 13.683 -10.423 -15.447 1.00 90.32 525 A 1 ATOM 4173 O O . ASN A 0 525 . 14.300 -10.116 -18.327 1.00 90.32 525 A 1 ATOM 4174 C CG . ASN A 0 525 . 14.948 -9.783 -14.900 1.00 90.32 525 A 1 ATOM 4175 N ND2 . ASN A 0 525 . 15.707 -10.485 -14.097 1.00 90.32 525 A 1 ATOM 4176 O OD1 . ASN A 0 525 . 15.247 -8.631 -15.166 1.00 90.32 525 A 1 ATOM 4177 N N . ILE A 0 526 . 14.083 -7.919 -17.956 1.00 90.88 526 A 1 ATOM 4178 C CA . ILE A 0 526 . 14.936 -7.528 -19.087 1.00 90.88 526 A 1 ATOM 4179 C C . ILE A 0 526 . 16.432 -7.783 -18.843 1.00 90.88 526 A 1 ATOM 4180 C CB . ILE A 0 526 . 14.671 -6.067 -19.510 1.00 90.88 526 A 1 ATOM 4181 O O . ILE A 0 526 . 17.216 -7.611 -19.769 1.00 90.88 526 A 1 ATOM 4182 C CG1 . ILE A 0 526 . 15.045 -5.069 -18.392 1.00 90.88 526 A 1 ATOM 4183 C CG2 . ILE A 0 526 . 13.206 -5.907 -19.963 1.00 90.88 526 A 1 ATOM 4184 C CD1 . ILE A 0 526 . 15.071 -3.610 -18.859 1.00 90.88 526 A 1 ATOM 4185 N N . TYR A 0 527 . 16.810 -8.178 -17.624 1.00 88.90 527 A 1 ATOM 4186 C CA . TYR A 0 527 . 18.183 -8.450 -17.197 1.00 88.90 527 A 1 ATOM 4187 C C . TYR A 0 527 . 18.503 -9.940 -17.055 1.00 88.90 527 A 1 ATOM 4188 C CB . TYR A 0 527 . 18.450 -7.714 -15.878 1.00 88.90 527 A 1 ATOM 4189 O O . TYR A 0 527 . 19.557 -10.275 -16.518 1.00 88.90 527 A 1 ATOM 4190 C CG . TYR A 0 527 . 18.262 -6.223 -15.989 1.00 88.90 527 A 1 ATOM 4191 C CD1 . TYR A 0 527 . 19.216 -5.490 -16.708 1.00 88.90 527 A 1 ATOM 4192 C CD2 . TYR A 0 527 . 17.154 -5.579 -15.404 1.00 88.90 527 A 1 ATOM 4193 C CE1 . TYR A 0 527 . 19.083 -4.105 -16.830 1.00 88.90 527 A 1 ATOM 4194 C CE2 . TYR A 0 527 . 17.003 -4.186 -15.550 1.00 88.90 527 A 1 ATOM 4195 O OH . TYR A 0 527 . 17.923 -2.100 -16.304 1.00 88.90 527 A 1 ATOM 4196 C CZ . TYR A 0 527 . 17.980 -3.451 -16.252 1.00 88.90 527 A 1 ATOM 4197 N N . ASP A 0 528 . 17.615 -10.840 -17.490 1.00 81.45 528 A 1 ATOM 4198 C CA . ASP A 0 528 . 17.905 -12.274 -17.462 1.00 81.45 528 A 1 ATOM 4199 C C . ASP A 0 528 . 19.107 -12.592 -18.380 1.00 81.45 528 A 1 ATOM 4200 C CB . ASP A 0 528 . 16.656 -13.082 -17.841 1.00 81.45 528 A 1 ATOM 4201 O O . ASP A 0 528 . 19.034 -12.338 -19.591 1.00 81.45 528 A 1 ATOM 4202 C CG . ASP A 0 528 . 16.837 -14.600 -17.677 1.00 81.45 528 A 1 ATOM 4203 O OD1 . ASP A 0 528 . 17.997 -15.069 -17.617 1.00 81.45 528 A 1 ATOM 4204 O OD2 . ASP A 0 528 . 15.802 -15.288 -17.603 1.00 81.45 528 A 1 ATOM 4205 N N . PRO A 0 529 . 20.210 -13.159 -17.846 1.00 70.54 529 A 1 ATOM 4206 C CA . PRO A 0 529 . 21.363 -13.540 -18.652 1.00 70.54 529 A 1 ATOM 4207 C C . PRO A 0 529 . 21.018 -14.487 -19.810 1.00 70.54 529 A 1 ATOM 4208 C CB . PRO A 0 529 . 22.333 -14.217 -17.675 1.00 70.54 529 A 1 ATOM 4209 O O . PRO A 0 529 . 21.663 -14.431 -20.858 1.00 70.54 529 A 1 ATOM 4210 C CG . PRO A 0 529 . 21.965 -13.625 -16.317 1.00 70.54 529 A 1 ATOM 4211 C CD . PRO A 0 529 . 20.459 -13.440 -16.435 1.00 70.54 529 A 1 ATOM 4212 N N . GLU A 0 530 . 20.031 -15.374 -19.646 1.00 69.69 530 A 1 ATOM 4213 C CA . GLU A 0 530 . 19.637 -16.331 -20.686 1.00 69.69 530 A 1 ATOM 4214 C C . GLU A 0 530 . 18.852 -15.662 -21.817 1.00 69.69 530 A 1 ATOM 4215 C CB . GLU A 0 530 . 18.821 -17.490 -20.094 1.00 69.69 530 A 1 ATOM 4216 O O . GLU A 0 530 . 19.148 -15.898 -22.995 1.00 69.69 530 A 1 ATOM 4217 C CG . GLU A 0 530 . 19.641 -18.355 -19.125 1.00 69.69 530 A 1 ATOM 4218 C CD . GLU A 0 530 . 18.926 -19.650 -18.696 1.00 69.69 530 A 1 ATOM 4219 O OE1 . GLU A 0 530 . 19.595 -20.452 -18.003 1.00 69.69 530 A 1 ATOM 4220 O OE2 . GLU A 0 530 . 17.779 -19.901 -19.133 1.00 69.69 530 A 1 ATOM 4221 N N . GLU A 0 531 . 17.891 -14.794 -21.485 1.00 68.30 531 A 1 ATOM 4222 C CA . GLU A 0 531 . 17.157 -14.016 -22.487 1.00 68.30 531 A 1 ATOM 4223 C C . GLU A 0 531 . 18.084 -13.075 -23.249 1.00 68.30 531 A 1 ATOM 4224 C CB . GLU A 0 531 . 16.037 -13.171 -21.871 1.00 68.30 531 A 1 ATOM 4225 O O . GLU A 0 531 . 17.952 -12.942 -24.464 1.00 68.30 531 A 1 ATOM 4226 C CG . GLU A 0 531 . 14.865 -13.993 -21.321 1.00 68.30 531 A 1 ATOM 4227 C CD . GLU A 0 531 . 13.626 -13.127 -21.019 1.00 68.30 531 A 1 ATOM 4228 O OE1 . GLU A 0 531 . 12.580 -13.728 -20.681 1.00 68.30 531 A 1 ATOM 4229 O OE2 . GLU A 0 531 . 13.661 -11.894 -21.277 1.00 68.30 531 A 1 ATOM 4230 N N . GLU A 0 532 . 19.051 -12.464 -22.568 1.00 67.54 532 A 1 ATOM 4231 C CA . GLU A 0 532 . 20.011 -11.574 -23.210 1.00 67.54 532 A 1 ATOM 4232 C C . GLU A 0 532 . 20.913 -12.331 -24.186 1.00 67.54 532 A 1 ATOM 4233 C CB . GLU A 0 532 . 20.819 -10.835 -22.137 1.00 67.54 532 A 1 ATOM 4234 O O . GLU A 0 532 . 21.059 -11.921 -25.336 1.00 67.54 532 A 1 ATOM 4235 C CG . GLU A 0 532 . 21.770 -9.782 -22.726 1.00 67.54 532 A 1 ATOM 4236 C CD . GLU A 0 532 . 21.073 -8.693 -23.567 1.00 67.54 532 A 1 ATOM 4237 O OE1 . GLU A 0 532 . 21.794 -8.019 -24.333 1.00 67.54 532 A 1 ATOM 4238 O OE2 . GLU A 0 532 . 19.835 -8.520 -23.453 1.00 67.54 532 A 1 ATOM 4239 N N . ARG A 0 533 . 21.440 -13.503 -23.799 1.00 71.26 533 A 1 ATOM 4240 C CA . ARG A 0 533 . 22.167 -14.379 -24.738 1.00 71.26 533 A 1 ATOM 4241 C C . ARG A 0 533 . 21.310 -14.729 -25.951 1.00 71.26 533 A 1 ATOM 4242 C CB . ARG A 0 533 . 22.593 -15.676 -24.046 1.00 71.26 533 A 1 ATOM 4243 O O . ARG A 0 533 . 21.836 -14.812 -27.062 1.00 71.26 533 A 1 ATOM 4244 C CG . ARG A 0 533 . 23.767 -15.485 -23.081 1.00 71.26 533 A 1 ATOM 4245 C CD . ARG A 0 533 . 23.953 -16.793 -22.308 1.00 71.26 533 A 1 ATOM 4246 N NE . ARG A 0 533 . 24.821 -16.627 -21.135 1.00 71.26 533 A 1 ATOM 4247 N NH1 . ARG A 0 533 . 24.505 -18.731 -20.270 1.00 71.26 533 A 1 ATOM 4248 N NH2 . ARG A 0 533 . 25.697 -17.232 -19.124 1.00 71.26 533 A 1 ATOM 4249 C CZ . ARG A 0 533 . 25.007 -17.528 -20.188 1.00 71.26 533 A 1 ATOM 4250 N N . ARG A 0 534 . 20.002 -14.930 -25.757 1.00 72.27 534 A 1 ATOM 4251 C CA . ARG A 0 534 . 19.062 -15.172 -26.856 1.00 72.27 534 A 1 ATOM 4252 C C . ARG A 0 534 . 18.918 -13.941 -27.752 1.00 72.27 534 A 1 ATOM 4253 C CB . ARG A 0 534 . 17.710 -15.651 -26.308 1.00 72.27 534 A 1 ATOM 4254 O O . ARG A 0 534 . 19.046 -14.091 -28.960 1.00 72.27 534 A 1 ATOM 4255 C CG . ARG A 0 534 . 16.968 -16.469 -27.372 1.00 72.27 534 A 1 ATOM 4256 C CD . ARG A 0 534 . 15.552 -16.838 -26.924 1.00 72.27 534 A 1 ATOM 4257 N NE . ARG A 0 534 . 14.616 -15.725 -27.136 1.00 72.27 534 A 1 ATOM 4258 N NH1 . ARG A 0 534 . 13.039 -16.312 -25.572 1.00 72.27 534 A 1 ATOM 4259 N NH2 . ARG A 0 534 . 12.802 -14.428 -26.747 1.00 72.27 534 A 1 ATOM 4260 C CZ . ARG A 0 534 . 13.493 -15.496 -26.484 1.00 72.27 534 A 1 ATOM 4261 N N . ARG A 0 535 . 18.749 -12.739 -27.190 1.00 69.76 535 A 1 ATOM 4262 C CA . ARG A 0 535 . 18.661 -11.468 -27.938 1.00 69.76 535 A 1 ATOM 4263 C C . ARG A 0 535 . 19.939 -11.155 -28.707 1.00 69.76 535 A 1 ATOM 4264 C CB . ARG A 0 535 . 18.374 -10.302 -26.983 1.00 69.76 535 A 1 ATOM 4265 O O . ARG A 0 535 . 19.865 -10.785 -29.876 1.00 69.76 535 A 1 ATOM 4266 C CG . ARG A 0 535 . 16.958 -10.338 -26.405 1.00 69.76 535 A 1 ATOM 4267 C CD . ARG A 0 535 . 16.810 -9.193 -25.404 1.00 69.76 535 A 1 ATOM 4268 N NE . ARG A 0 535 . 15.593 -9.342 -24.588 1.00 69.76 535 A 1 ATOM 4269 N NH1 . ARG A 0 535 . 15.860 -7.400 -23.410 1.00 69.76 535 A 1 ATOM 4270 N NH2 . ARG A 0 535 . 14.241 -8.844 -22.829 1.00 69.76 535 A 1 ATOM 4271 C CZ . ARG A 0 535 . 15.225 -8.522 -23.624 1.00 69.76 535 A 1 ATOM 4272 N N . ILE A 0 536 . 21.106 -11.343 -28.091 1.00 69.71 536 A 1 ATOM 4273 C CA . ILE A 0 536 . 22.407 -11.186 -28.752 1.00 69.71 536 A 1 ATOM 4274 C C . ILE A 0 536 . 22.511 -12.183 -29.907 1.00 69.71 536 A 1 ATOM 4275 C CB . ILE A 0 536 . 23.570 -11.342 -27.744 1.00 69.71 536 A 1 ATOM 4276 O O . ILE A 0 536 . 22.863 -11.792 -31.016 1.00 69.71 536 A 1 ATOM 4277 C CG1 . ILE A 0 536 . 23.558 -10.178 -26.726 1.00 69.71 536 A 1 ATOM 4278 C CG2 . ILE A 0 536 . 24.925 -11.383 -28.479 1.00 69.71 536 A 1 ATOM 4279 C CD1 . ILE A 0 536 . 24.516 -10.374 -25.544 1.00 69.71 536 A 1 ATOM 4280 N N . ARG A 0 537 . 22.133 -13.451 -29.691 1.00 69.91 537 A 1 ATOM 4281 C CA . ARG A 0 537 . 22.125 -14.468 -30.750 1.00 69.91 537 A 1 ATOM 4282 C C . ARG A 0 537 . 21.147 -14.132 -31.874 1.00 69.91 537 A 1 ATOM 4283 C CB . ARG A 0 537 . 21.842 -15.849 -30.145 1.00 69.91 537 A 1 ATOM 4284 O O . ARG A 0 537 . 21.507 -14.323 -33.023 1.00 69.91 537 A 1 ATOM 4285 C CG . ARG A 0 537 . 21.987 -16.971 -31.186 1.00 69.91 537 A 1 ATOM 4286 C CD . ARG A 0 537 . 21.629 -18.336 -30.594 1.00 69.91 537 A 1 ATOM 4287 N NE . ARG A 0 537 . 22.589 -18.759 -29.558 1.00 69.91 537 A 1 ATOM 4288 N NH1 . ARG A 0 537 . 21.356 -20.493 -28.703 1.00 69.91 537 A 1 ATOM 4289 N NH2 . ARG A 0 537 . 23.373 -20.045 -27.853 1.00 69.91 537 A 1 ATOM 4290 C CZ . ARG A 0 537 . 22.435 -19.759 -28.711 1.00 69.91 537 A 1 ATOM 4291 N N . GLU A 0 538 . 19.949 -13.636 -31.578 1.00 71.37 538 A 1 ATOM 4292 C CA . GLU A 0 538 . 18.952 -13.217 -32.578 1.00 71.37 538 A 1 ATOM 4293 C C . GLU A 0 538 . 19.449 -12.006 -33.386 1.00 71.37 538 A 1 ATOM 4294 C CB . GLU A 0 538 . 17.617 -12.899 -31.873 1.00 71.37 538 A 1 ATOM 4295 O O . GLU A 0 538 . 19.393 -12.011 -34.615 1.00 71.37 538 A 1 ATOM 4296 C CG . GLU A 0 538 . 16.843 -14.155 -31.416 1.00 71.37 538 A 1 ATOM 4297 C CD . GLU A 0 538 . 15.685 -13.852 -30.435 1.00 71.37 538 A 1 ATOM 4298 O OE1 . GLU A 0 538 . 15.180 -14.805 -29.786 1.00 71.37 538 A 1 ATOM 4299 O OE2 . GLU A 0 538 . 15.307 -12.673 -30.276 1.00 71.37 538 A 1 ATOM 4300 N N . THR A 0 539 . 20.027 -11.011 -32.708 1.00 69.66 539 A 1 ATOM 4301 C CA . THR A 0 539 . 20.609 -9.816 -33.341 1.00 69.66 539 A 1 ATOM 4302 C C . THR A 0 539 . 21.815 -10.183 -34.213 1.00 69.66 539 A 1 ATOM 4303 C CB . THR A 0 539 . 21.021 -8.775 -32.284 1.00 69.66 539 A 1 ATOM 4304 O O . THR A 0 539 . 21.955 -9.677 -35.325 1.00 69.66 539 A 1 ATOM 4305 C CG2 . THR A 0 539 . 21.368 -7.424 -32.908 1.00 69.66 539 A 1 ATOM 4306 O OG1 . THR A 0 539 . 19.970 -8.522 -31.379 1.00 69.66 539 A 1 ATOM 4307 N N . MET A 0 540 . 22.666 -11.108 -33.752 1.00 53.30 540 A 1 ATOM 4308 C CA . MET A 0 540 . 23.800 -11.621 -34.527 1.00 53.30 540 A 1 ATOM 4309 C C . MET A 0 540 . 23.374 -12.574 -35.650 1.00 53.30 540 A 1 ATOM 4310 C CB . MET A 0 540 . 24.821 -12.318 -33.616 1.00 53.30 540 A 1 ATOM 4311 O O . MET A 0 540 . 23.990 -12.555 -36.709 1.00 53.30 540 A 1 ATOM 4312 C CG . MET A 0 540 . 25.635 -11.336 -32.767 1.00 53.30 540 A 1 ATOM 4313 S SD . MET A 0 540 . 27.115 -12.105 -32.057 1.00 53.30 540 A 1 ATOM 4314 C CE . MET A 0 540 . 27.765 -10.728 -31.075 1.00 53.30 540 A 1 ATOM 4315 N N . ALA A 0 541 . 22.314 -13.369 -35.476 1.00 57.96 541 A 1 ATOM 4316 C CA . ALA A 0 541 . 21.768 -14.238 -36.523 1.00 57.96 541 A 1 ATOM 4317 C C . ALA A 0 541 . 21.142 -13.432 -37.672 1.00 57.96 541 A 1 ATOM 4318 C CB . ALA A 0 541 . 20.753 -15.206 -35.904 1.00 57.96 541 A 1 ATOM 4319 O O . ALA A 0 541 . 21.198 -13.867 -38.821 1.00 57.96 541 A 1 ATOM 4320 N N . GLY A 0 542 . 20.621 -12.233 -37.388 1.00 54.80 542 A 1 ATOM 4321 C CA . GLY A 0 542 . 20.255 -11.248 -38.410 1.00 54.80 542 A 1 ATOM 4322 C C . GLY A 0 542 . 21.452 -10.683 -39.192 1.00 54.80 542 A 1 ATOM 4323 O O . GLY A 0 542 . 21.265 -10.113 -40.262 1.00 54.80 542 A 1 ATOM 4324 N N . SER A 0 543 . 22.682 -10.877 -38.699 1.00 48.67 543 A 1 ATOM 4325 C CA . SER A 0 543 . 23.933 -10.388 -39.287 1.00 48.67 543 A 1 ATOM 4326 C C . SER A 0 543 . 24.856 -11.550 -39.688 1.00 48.67 543 A 1 ATOM 4327 C CB . SER A 0 543 . 24.597 -9.395 -38.327 1.00 48.67 543 A 1 ATOM 4328 O O . SER A 0 543 . 25.946 -11.725 -39.151 1.00 48.67 543 A 1 ATOM 4329 O OG . SER A 0 543 . 25.636 -8.691 -38.982 1.00 48.67 543 A 1 ATOM 4330 N N . GLY A 0 544 . 24.409 -12.354 -40.660 1.00 48.19 544 A 1 ATOM 4331 C CA . GLY A 0 544 . 25.253 -13.251 -41.460 1.00 48.19 544 A 1 ATOM 4332 C C . GLY A 0 544 . 25.791 -14.527 -40.782 1.00 48.19 544 A 1 ATOM 4333 O O . GLY A 0 544 . 26.224 -14.554 -39.633 1.00 48.19 544 A 1 ATOM 4334 N N . PHE A 0 545 . 25.845 -15.610 -41.564 1.00 60.60 545 A 1 ATOM 4335 C CA . PHE A 0 545 . 26.281 -16.961 -41.172 1.00 60.60 545 A 1 ATOM 4336 C C . PHE A 0 545 . 27.651 -17.030 -40.458 1.00 60.60 545 A 1 ATOM 4337 C CB . PHE A 0 545 . 26.282 -17.794 -42.467 1.00 60.60 545 A 1 ATOM 4338 O O . PHE A 0 545 . 27.833 -17.844 -39.553 1.00 60.60 545 A 1 ATOM 4339 C CG . PHE A 0 545 . 26.760 -19.227 -42.341 1.00 60.60 545 A 1 ATOM 4340 C CD1 . PHE A 0 545 . 28.055 -19.579 -42.770 1.00 60.60 545 A 1 ATOM 4341 C CD2 . PHE A 0 545 . 25.903 -20.217 -41.827 1.00 60.60 545 A 1 ATOM 4342 C CE1 . PHE A 0 545 . 28.490 -20.913 -42.683 1.00 60.60 545 A 1 ATOM 4343 C CE2 . PHE A 0 545 . 26.338 -21.552 -41.740 1.00 60.60 545 A 1 ATOM 4344 C CZ . PHE A 0 545 . 27.632 -21.899 -42.168 1.00 60.60 545 A 1 ATOM 4345 N N . LEU A 0 546 . 28.606 -16.159 -40.812 1.00 56.07 546 A 1 ATOM 4346 C CA . LEU A 0 546 . 29.960 -16.168 -40.235 1.00 56.07 546 A 1 ATOM 4347 C C . LEU A 0 546 . 30.006 -15.694 -38.769 1.00 56.07 546 A 1 ATOM 4348 C CB . LEU A 0 546 . 30.909 -15.347 -41.132 1.00 56.07 546 A 1 ATOM 4349 O O . LEU A 0 546 . 30.798 -16.224 -37.990 1.00 56.07 546 A 1 ATOM 4350 C CG . LEU A 0 546 . 31.198 -15.980 -42.509 1.00 56.07 546 A 1 ATOM 4351 C CD1 . LEU A 0 546 . 32.041 -15.027 -43.357 1.00 56.07 546 A 1 ATOM 4352 C CD2 . LEU A 0 546 . 31.955 -17.306 -42.397 1.00 56.07 546 A 1 ATOM 4353 N N . ASN A 0 547 . 29.119 -14.783 -38.352 1.00 54.64 547 A 1 ATOM 4354 C CA . ASN A 0 547 . 29.061 -14.320 -36.958 1.00 54.64 547 A 1 ATOM 4355 C C . ASN A 0 547 . 28.431 -15.368 -36.022 1.00 54.64 547 A 1 ATOM 4356 C CB . ASN A 0 547 . 28.303 -12.984 -36.904 1.00 54.64 547 A 1 ATOM 4357 O O . ASN A 0 547 . 28.813 -15.486 -34.854 1.00 54.64 547 A 1 ATOM 4358 C CG . ASN A 0 547 . 29.117 -11.813 -37.427 1.00 54.64 547 A 1 ATOM 4359 N ND2 . ASN A 0 547 . 28.463 -10.749 -37.823 1.00 54.64 547 A 1 ATOM 4360 O OD1 . ASN A 0 547 . 30.334 -11.835 -37.488 1.00 54.64 547 A 1 ATOM 4361 N N . GLY A 0 548 . 27.512 -16.189 -36.541 1.00 55.08 548 A 1 ATOM 4362 C CA . GLY A 0 548 . 26.944 -17.325 -35.807 1.00 55.08 548 A 1 ATOM 4363 C C . GLY A 0 548 . 27.970 -18.426 -35.509 1.00 55.08 548 A 1 ATOM 4364 O O . GLY A 0 548 . 27.929 -19.035 -34.443 1.00 55.08 548 A 1 ATOM 4365 N N . LEU A 0 549 . 28.926 -18.652 -36.419 1.00 61.40 549 A 1 ATOM 4366 C CA . LEU A 0 549 . 29.986 -19.645 -36.228 1.00 61.40 549 A 1 ATOM 4367 C C . LEU A 0 549 . 31.017 -19.172 -35.190 1.00 61.40 549 A 1 ATOM 4368 C CB . LEU A 0 549 . 30.618 -19.973 -37.593 1.00 61.40 549 A 1 ATOM 4369 O O . LEU A 0 549 . 31.331 -19.917 -34.265 1.00 61.40 549 A 1 ATOM 4370 C CG . LEU A 0 549 . 31.466 -21.264 -37.559 1.00 61.40 549 A 1 ATOM 4371 C CD1 . LEU A 0 549 . 30.861 -22.345 -38.457 1.00 61.40 549 A 1 ATOM 4372 C CD2 . LEU A 0 549 . 32.896 -20.995 -38.030 1.00 61.40 549 A 1 ATOM 4373 N N . LEU A 0 550 . 31.488 -17.923 -35.281 1.00 55.26 550 A 1 ATOM 4374 C CA . LEU A 0 550 . 32.493 -17.375 -34.357 1.00 55.26 550 A 1 ATOM 4375 C C . LEU A 0 550 . 31.980 -17.247 -32.914 1.00 55.26 550 A 1 ATOM 4376 C CB . LEU A 0 550 . 32.995 -16.022 -34.894 1.00 55.26 550 A 1 ATOM 4377 O O . LEU A 0 550 . 32.717 -17.537 -31.975 1.00 55.26 550 A 1 ATOM 4378 C CG . LEU A 0 550 . 33.828 -16.123 -36.187 1.00 55.26 550 A 1 ATOM 4379 C CD1 . LEU A 0 550 . 34.161 -14.719 -36.689 1.00 55.26 550 A 1 ATOM 4380 C CD2 . LEU A 0 550 . 35.141 -16.883 -35.977 1.00 55.26 550 A 1 ATOM 4381 N N . SER A 0 551 . 30.703 -16.909 -32.722 1.00 51.82 551 A 1 ATOM 4382 C CA . SER A 0 551 . 30.095 -16.824 -31.384 1.00 51.82 551 A 1 ATOM 4383 C C . SER A 0 551 . 29.935 -18.181 -30.684 1.00 51.82 551 A 1 ATOM 4384 C CB . SER A 0 551 . 28.755 -16.084 -31.448 1.00 51.82 551 A 1 ATOM 4385 O O . SER A 0 551 . 29.884 -18.226 -29.457 1.00 51.82 551 A 1 ATOM 4386 O OG . SER A 0 551 . 27.900 -16.639 -32.428 1.00 51.82 551 A 1 ATOM 4387 N N . SER A 0 552 . 29.914 -19.296 -31.426 1.00 60.70 552 A 1 ATOM 4388 C CA . SER A 0 552 . 29.880 -20.645 -30.838 1.00 60.70 552 A 1 ATOM 4389 C C . SER A 0 552 . 31.226 -21.098 -30.254 1.00 60.70 552 A 1 ATOM 4390 C CB . SER A 0 552 . 29.359 -21.659 -31.861 1.00 60.70 552 A 1 ATOM 4391 O O . SER A 0 552 . 31.252 -21.975 -29.392 1.00 60.70 552 A 1 ATOM 4392 O OG . SER A 0 552 . 30.314 -21.983 -32.853 1.00 60.70 552 A 1 ATOM 4393 N N . PHE A 0 553 . 32.331 -20.480 -30.692 1.00 51.23 553 A 1 ATOM 4394 C CA . PHE A 0 553 . 33.688 -20.797 -30.239 1.00 51.23 553 A 1 ATOM 4395 C C . PHE A 0 553 . 34.164 -19.940 -29.063 1.00 51.23 553 A 1 ATOM 4396 C CB . PHE A 0 553 . 34.663 -20.685 -31.419 1.00 51.23 553 A 1 ATOM 4397 O O . PHE A 0 553 . 35.201 -20.253 -28.480 1.00 51.23 553 A 1 ATOM 4398 C CG . PHE A 0 553 . 34.531 -21.808 -32.425 1.00 51.23 553 A 1 ATOM 4399 C CD1 . PHE A 0 553 . 34.940 -23.109 -32.077 1.00 51.23 553 A 1 ATOM 4400 C CD2 . PHE A 0 553 . 34.011 -21.560 -33.707 1.00 51.23 553 A 1 ATOM 4401 C CE1 . PHE A 0 553 . 34.817 -24.160 -33.003 1.00 51.23 553 A 1 ATOM 4402 C CE2 . PHE A 0 553 . 33.883 -22.612 -34.630 1.00 51.23 553 A 1 ATOM 4403 C CZ . PHE A 0 553 . 34.285 -23.912 -34.279 1.00 51.23 553 A 1 ATOM 4404 N N . LEU A 0 554 . 33.436 -18.882 -28.694 1.00 50.79 554 A 1 ATOM 4405 C CA . LEU A 0 554 . 33.791 -18.052 -27.546 1.00 50.79 554 A 1 ATOM 4406 C C . LEU A 0 554 . 33.402 -18.771 -26.238 1.00 50.79 554 A 1 ATOM 4407 C CB . LEU A 0 554 . 33.158 -16.658 -27.680 1.00 50.79 554 A 1 ATOM 4408 O O . LEU A 0 554 . 32.216 -19.031 -26.012 1.00 50.79 554 A 1 ATOM 4409 C CG . LEU A 0 554 . 33.774 -15.804 -28.807 1.00 50.79 554 A 1 ATOM 4410 C CD1 . LEU A 0 554 . 32.987 -14.501 -28.942 1.00 50.79 554 A 1 ATOM 4411 C CD2 . LEU A 0 554 . 35.243 -15.448 -28.551 1.00 50.79 554 A 1 ATOM 4412 N N . PRO A 0 555 . 34.366 -19.106 -25.355 1.00 43.14 555 A 1 ATOM 4413 C CA . PRO A 0 555 . 34.073 -19.736 -24.072 1.00 43.14 555 A 1 ATOM 4414 C C . PRO A 0 555 . 33.185 -18.829 -23.215 1.00 43.14 555 A 1 ATOM 4415 C CB . PRO A 0 555 . 35.429 -19.992 -23.401 1.00 43.14 555 A 1 ATOM 4416 O O . PRO A 0 555 . 33.385 -17.615 -23.184 1.00 43.14 555 A 1 ATOM 4417 C CG . PRO A 0 555 . 36.428 -19.948 -24.555 1.00 43.14 555 A 1 ATOM 4418 C CD . PRO A 0 555 . 35.803 -18.940 -25.509 1.00 43.14 555 A 1 ATOM 4419 N N . SER A 0 556 . 32.251 -19.410 -22.460 1.00 52.84 556 A 1 ATOM 4420 C CA . SER A 0 556 . 31.258 -18.701 -21.629 1.00 52.84 556 A 1 ATOM 4421 C C . SER A 0 556 . 31.838 -17.669 -20.651 1.00 52.84 556 A 1 ATOM 4422 C CB . SER A 0 556 . 30.454 -19.741 -20.839 1.00 52.84 556 A 1 ATOM 4423 O O . SER A 0 556 . 31.128 -16.766 -20.219 1.00 52.84 556 A 1 ATOM 4424 O OG . SER A 0 556 . 31.312 -20.656 -20.175 1.00 52.84 556 A 1 ATOM 4425 N N . SER A 0 557 . 33.118 -17.789 -20.304 1.00 46.27 557 A 1 ATOM 4426 C CA . SER A 0 557 . 33.865 -16.854 -19.462 1.00 46.27 557 A 1 ATOM 4427 C C . SER A 0 557 . 34.308 -15.575 -20.184 1.00 46.27 557 A 1 ATOM 4428 C CB . SER A 0 557 . 35.092 -17.580 -18.897 1.00 46.27 557 A 1 ATOM 4429 O O . SER A 0 557 . 34.455 -14.546 -19.534 1.00 46.27 557 A 1 ATOM 4430 O OG . SER A 0 557 . 35.710 -18.385 -19.893 1.00 46.27 557 A 1 ATOM 4431 N N . SER A 0 558 . 34.494 -15.599 -21.507 1.00 42.83 558 A 1 ATOM 4432 C CA . SER A 0 558 . 35.005 -14.447 -22.272 1.00 42.83 558 A 1 ATOM 4433 C C . SER A 0 558 . 33.985 -13.309 -22.410 1.00 42.83 558 A 1 ATOM 4434 C CB . SER A 0 558 . 35.584 -14.892 -23.621 1.00 42.83 558 A 1 ATOM 4435 O O . SER A 0 558 . 34.361 -12.147 -22.296 1.00 42.83 558 A 1 ATOM 4436 O OG . SER A 0 558 . 34.683 -15.657 -24.400 1.00 42.83 558 A 1 ATOM 4437 N N . ILE A 0 559 . 32.686 -13.624 -22.496 1.00 45.67 559 A 1 ATOM 4438 C CA . ILE A 0 559 . 31.606 -12.616 -22.467 1.00 45.67 559 A 1 ATOM 4439 C C . ILE A 0 559 . 31.550 -11.903 -21.105 1.00 45.67 559 A 1 ATOM 4440 C CB . ILE A 0 559 . 30.252 -13.270 -22.837 1.00 45.67 559 A 1 ATOM 4441 O O . ILE A 0 559 . 31.280 -10.707 -21.036 1.00 45.67 559 A 1 ATOM 4442 C CG1 . ILE A 0 559 . 30.305 -13.805 -24.290 1.00 45.67 559 A 1 ATOM 4443 C CG2 . ILE A 0 559 . 29.078 -12.283 -22.673 1.00 45.67 559 A 1 ATOM 4444 C CD1 . ILE A 0 559 . 29.104 -14.670 -24.693 1.00 45.67 559 A 1 ATOM 4445 N N . ASN A 0 560 . 31.861 -12.613 -20.017 1.00 37.08 560 A 1 ATOM 4446 C CA . ASN A 0 560 . 31.945 -12.003 -18.690 1.00 37.08 560 A 1 ATOM 4447 C C . ASN A 0 560 . 33.235 -11.184 -18.517 1.00 37.08 560 A 1 ATOM 4448 C CB . ASN A 0 560 . 31.819 -13.093 -17.613 1.00 37.08 560 A 1 ATOM 4449 O O . ASN A 0 560 . 33.218 -10.177 -17.818 1.00 37.08 560 A 1 ATOM 4450 C CG . ASN A 0 560 . 30.433 -13.708 -17.507 1.00 37.08 560 A 1 ATOM 4451 N ND2 . ASN A 0 560 . 30.293 -14.729 -16.696 1.00 37.08 560 A 1 ATOM 4452 O OD1 . ASN A 0 560 . 29.459 -13.302 -18.117 1.00 37.08 560 A 1 ATOM 4453 N N . ALA A 0 561 . 34.340 -11.584 -19.157 1.00 37.76 561 A 1 ATOM 4454 C CA . ALA A 0 561 . 35.622 -10.886 -19.060 1.00 37.76 561 A 1 ATOM 4455 C C . ALA A 0 561 . 35.600 -9.506 -19.738 1.00 37.76 561 A 1 ATOM 4456 C CB . ALA A 0 561 . 36.717 -11.786 -19.643 1.00 37.76 561 A 1 ATOM 4457 O O . ALA A 0 561 . 36.168 -8.559 -19.200 1.00 37.76 561 A 1 ATOM 4458 N N . GLU A 0 562 . 34.904 -9.364 -20.869 1.00 33.24 562 A 1 ATOM 4459 C CA . GLU A 0 562 . 34.791 -8.072 -21.562 1.00 33.24 562 A 1 ATOM 4460 C C . GLU A 0 562 . 33.871 -7.086 -20.816 1.00 33.24 562 A 1 ATOM 4461 C CB . GLU A 0 562 . 34.385 -8.333 -23.020 1.00 33.24 562 A 1 ATOM 4462 O O . GLU A 0 562 . 34.084 -5.878 -20.859 1.00 33.24 562 A 1 ATOM 4463 C CG . GLU A 0 562 . 34.709 -7.153 -23.953 1.00 33.24 562 A 1 ATOM 4464 C CD . GLU A 0 562 . 34.843 -7.561 -25.433 1.00 33.24 562 A 1 ATOM 4465 O OE1 . GLU A 0 562 . 35.258 -6.692 -26.231 1.00 33.24 562 A 1 ATOM 4466 O OE2 . GLU A 0 562 . 34.545 -8.732 -25.770 1.00 33.24 562 A 1 ATOM 4467 N N . LEU A 0 563 . 32.917 -7.597 -20.028 1.00 38.26 563 A 1 ATOM 4468 C CA . LEU A 0 563 . 32.086 -6.795 -19.120 1.00 38.26 563 A 1 ATOM 4469 C C . LEU A 0 563 . 32.787 -6.468 -17.787 1.00 38.26 563 A 1 ATOM 4470 C CB . LEU A 0 563 . 30.757 -7.537 -18.888 1.00 38.26 563 A 1 ATOM 4471 O O . LEU A 0 563 . 32.461 -5.464 -17.157 1.00 38.26 563 A 1 ATOM 4472 C CG . LEU A 0 563 . 29.837 -7.579 -20.124 1.00 38.26 563 A 1 ATOM 4473 C CD1 . LEU A 0 563 . 28.691 -8.564 -19.882 1.00 38.26 563 A 1 ATOM 4474 C CD2 . LEU A 0 563 . 29.220 -6.210 -20.425 1.00 38.26 563 A 1 ATOM 4475 N N . ALA A 0 564 . 33.757 -7.282 -17.358 1.00 33.07 564 A 1 ATOM 4476 C CA . ALA A 0 564 . 34.499 -7.093 -16.108 1.00 33.07 564 A 1 ATOM 4477 C C . ALA A 0 564 . 35.637 -6.057 -16.200 1.00 33.07 564 A 1 ATOM 4478 C CB . ALA A 0 564 . 35.011 -8.458 -15.633 1.00 33.07 564 A 1 ATOM 4479 O O . ALA A 0 564 . 36.224 -5.710 -15.177 1.00 33.07 564 A 1 ATOM 4480 N N . LEU A 0 565 . 35.940 -5.526 -17.391 1.00 29.76 565 A 1 ATOM 4481 C CA . LEU A 0 565 . 36.978 -4.500 -17.581 1.00 29.76 565 A 1 ATOM 4482 C C . LEU A 0 565 . 36.616 -3.121 -16.994 1.00 29.76 565 A 1 ATOM 4483 C CB . LEU A 0 565 . 37.356 -4.438 -19.074 1.00 29.76 565 A 1 ATOM 4484 O O . LEU A 0 565 . 37.479 -2.250 -16.917 1.00 29.76 565 A 1 ATOM 4485 C CG . LEU A 0 565 . 38.503 -5.411 -19.412 1.00 29.76 565 A 1 ATOM 4486 C CD1 . LEU A 0 565 . 38.490 -5.775 -20.894 1.00 29.76 565 A 1 ATOM 4487 C CD2 . LEU A 0 565 . 39.867 -4.790 -19.089 1.00 29.76 565 A 1 ATOM 4488 N N . HIS A 0 566 . 35.386 -2.936 -16.507 1.00 32.51 566 A 1 ATOM 4489 C CA . HIS A 0 566 . 34.968 -1.755 -15.748 1.00 32.51 566 A 1 ATOM 4490 C C . HIS A 0 566 . 34.603 -2.129 -14.304 1.00 32.51 566 A 1 ATOM 4491 C CB . HIS A 0 566 . 33.858 -1.013 -16.502 1.00 32.51 566 A 1 ATOM 4492 O O . HIS A 0 566 . 33.455 -2.032 -13.880 1.00 32.51 566 A 1 ATOM 4493 C CG . HIS A 0 566 . 34.354 -0.356 -17.765 1.00 32.51 566 A 1 ATOM 4494 C CD2 . HIS A 0 566 . 34.085 -0.736 -19.052 1.00 32.51 566 A 1 ATOM 4495 N ND1 . HIS A 0 566 . 35.175 0.747 -17.832 1.00 32.51 566 A 1 ATOM 4496 C CE1 . HIS A 0 566 . 35.392 1.025 -19.127 1.00 32.51 566 A 1 ATOM 4497 N NE2 . HIS A 0 566 . 34.739 0.154 -19.911 1.00 32.51 566 A 1 ATOM 4498 N N . GLY A 0 567 . 35.595 -2.577 -13.538 1.00 25.10 567 A 1 ATOM 4499 C CA . GLY A 0 567 . 35.510 -2.713 -12.086 1.00 25.10 567 A 1 ATOM 4500 C C . GLY A 0 567 . 36.868 -2.391 -11.457 1.00 25.10 567 A 1 ATOM 4501 O O . GLY A 0 567 . 37.888 -2.823 -11.998 1.00 25.10 567 A 1 ATOM 4502 N N . PRO A 0 568 . 36.935 -1.617 -10.358 1.00 30.62 568 A 1 ATOM 4503 C CA . PRO A 0 568 . 38.208 -1.269 -9.744 1.00 30.62 568 A 1 ATOM 4504 C C . PRO A 0 568 . 38.875 -2.520 -9.157 1.00 30.62 568 A 1 ATOM 4505 C CB . PRO A 0 568 . 37.897 -0.179 -8.713 1.00 30.62 568 A 1 ATOM 4506 O O . PRO A 0 568 . 38.389 -3.136 -8.208 1.00 30.62 568 A 1 ATOM 4507 C CG . PRO A 0 568 . 36.427 -0.410 -8.367 1.00 30.62 568 A 1 ATOM 4508 C CD . PRO A 0 568 . 35.829 -0.997 -9.645 1.00 30.62 568 A 1 ATOM 4509 N N . SER A 0 569 . 40.008 -2.891 -9.754 1.00 23.09 569 A 1 ATOM 4510 C CA . SER A 0 569 . 40.923 -3.923 -9.274 1.00 23.09 569 A 1 ATOM 4511 C C . SER A 0 569 . 41.435 -3.591 -7.873 1.00 23.09 569 A 1 ATOM 4512 C CB . SER A 0 569 . 42.130 -4.017 -10.217 1.00 23.09 569 A 1 ATOM 4513 O O . SER A 0 569 . 42.146 -2.605 -7.692 1.00 23.09 569 A 1 ATOM 4514 O OG . SER A 0 569 . 41.749 -4.596 -11.447 1.00 23.09 569 A 1 ATOM 4515 N N . GLY A 0 570 . 41.143 -4.457 -6.902 1.00 23.27 570 A 1 ATOM 4516 C CA . GLY A 0 570 . 41.851 -4.490 -5.622 1.00 23.27 570 A 1 ATOM 4517 C C . GLY A 0 570 . 40.944 -4.659 -4.410 1.00 23.27 570 A 1 ATOM 4518 O O . GLY A 0 570 . 40.619 -3.686 -3.740 1.00 23.27 570 A 1 ATOM 4519 N N . ALA A 0 571 . 40.605 -5.901 -4.063 1.00 26.97 571 A 1 ATOM 4520 C CA . ALA A 0 571 . 40.145 -6.235 -2.717 1.00 26.97 571 A 1 ATOM 4521 C C . ALA A 0 571 . 40.826 -7.538 -2.253 1.00 26.97 571 A 1 ATOM 4522 C CB . ALA A 0 571 . 38.618 -6.319 -2.682 1.00 26.97 571 A 1 ATOM 4523 O O . ALA A 0 571 . 40.806 -8.524 -2.993 1.00 26.97 571 A 1 ATOM 4524 N N . PRO A 0 572 . 41.478 -7.549 -1.075 1.00 26.65 572 A 1 ATOM 4525 C CA . PRO A 0 572 . 42.252 -8.688 -0.601 1.00 26.65 572 A 1 ATOM 4526 C C . PRO A 0 572 . 41.368 -9.775 0.022 1.00 26.65 572 A 1 ATOM 4527 C CB . PRO A 0 572 . 43.264 -8.102 0.386 1.00 26.65 572 A 1 ATOM 4528 O O . PRO A 0 572 . 40.294 -9.519 0.563 1.00 26.65 572 A 1 ATOM 4529 C CG . PRO A 0 572 . 42.506 -6.922 0.989 1.00 26.65 572 A 1 ATOM 4530 C CD . PRO A 0 572 . 41.636 -6.425 -0.163 1.00 26.65 572 A 1 ATOM 4531 N N . THR A 0 573 . 41.875 -11.004 -0.046 1.00 22.95 573 A 1 ATOM 4532 C CA . THR A 0 573 . 41.296 -12.244 0.481 1.00 22.95 573 A 1 ATOM 4533 C C . THR A 0 573 . 40.953 -12.133 1.970 1.00 22.95 573 A 1 ATOM 4534 C CB . THR A 0 573 . 42.323 -13.377 0.288 1.00 22.95 573 A 1 ATOM 4535 O O . THR A 0 573 . 41.855 -12.034 2.804 1.00 22.95 573 A 1 ATOM 4536 C CG2 . THR A 0 573 . 42.522 -13.736 -1.186 1.00 22.95 573 A 1 ATOM 4537 O OG1 . THR A 0 573 . 43.582 -12.966 0.781 1.00 22.95 573 A 1 ATOM 4538 N N . VAL A 0 574 . 39.663 -12.190 2.314 1.00 28.08 574 A 1 ATOM 4539 C CA . VAL A 0 574 . 39.196 -12.305 3.704 1.00 28.08 574 A 1 ATOM 4540 C C . VAL A 0 574 . 38.859 -13.762 4.005 1.00 28.08 574 A 1 ATOM 4541 C CB . VAL A 0 574 . 38.039 -11.343 4.029 1.00 28.08 574 A 1 ATOM 4542 O O . VAL A 0 574 . 38.142 -14.426 3.264 1.00 28.08 574 A 1 ATOM 4543 C CG1 . VAL A 0 574 . 37.551 -11.510 5.477 1.00 28.08 574 A 1 ATOM 4544 C CG2 . VAL A 0 574 . 38.499 -9.887 3.868 1.00 28.08 574 A 1 ATOM 4545 N N . ASN A 0 575 . 39.447 -14.232 5.100 1.00 26.06 575 A 1 ATOM 4546 C CA . ASN A 0 575 . 39.481 -15.602 5.584 1.00 26.06 575 A 1 ATOM 4547 C C . ASN A 0 575 . 38.084 -16.092 6.014 1.00 26.06 575 A 1 ATOM 4548 C CB . ASN A 0 575 . 40.504 -15.602 6.744 1.00 26.06 575 A 1 ATOM 4549 O O . ASN A 0 575 . 37.399 -15.434 6.801 1.00 26.06 575 A 1 ATOM 4550 C CG . ASN A 0 575 . 41.314 -16.873 6.891 1.00 26.06 575 A 1 ATOM 4551 N ND2 . ASN A 0 575 . 42.219 -16.900 7.842 1.00 26.06 575 A 1 ATOM 4552 O OD1 . ASN A 0 575 . 41.201 -17.826 6.148 1.00 26.06 575 A 1 ATOM 4553 N N . GLU A 0 576 . 37.691 -17.264 5.519 1.00 24.44 576 A 1 ATOM 4554 C CA . GLU A 0 576 . 36.481 -17.988 5.906 1.00 24.44 576 A 1 ATOM 4555 C C . GLU A 0 576 . 36.622 -18.462 7.357 1.00 24.44 576 A 1 ATOM 4556 C CB . GLU A 0 576 . 36.295 -19.214 4.988 1.00 24.44 576 A 1 ATOM 4557 O O . GLU A 0 576 . 37.469 -19.305 7.633 1.00 24.44 576 A 1 ATOM 4558 C CG . GLU A 0 576 . 36.002 -18.867 3.519 1.00 24.44 576 A 1 ATOM 4559 C CD . GLU A 0 576 . 35.846 -20.117 2.632 1.00 24.44 576 A 1 ATOM 4560 O OE1 . GLU A 0 576 . 35.114 -20.017 1.623 1.00 24.44 576 A 1 ATOM 4561 O OE2 . GLU A 0 576 . 36.453 -21.164 2.957 1.00 24.44 576 A 1 ATOM 4562 N N . ASN A 0 577 . 35.851 -17.884 8.287 1.00 25.04 577 A 1 ATOM 4563 C CA . ASN A 0 577 . 35.318 -18.529 9.501 1.00 25.04 577 A 1 ATOM 4564 C C . ASN A 0 577 . 34.689 -17.484 10.437 1.00 25.04 577 A 1 ATOM 4565 C CB . ASN A 0 577 . 36.380 -19.351 10.273 1.00 25.04 577 A 1 ATOM 4566 O O . ASN A 0 577 . 35.324 -17.009 11.376 1.00 25.04 577 A 1 ATOM 4567 C CG . ASN A 0 577 . 36.535 -20.768 9.739 1.00 25.04 577 A 1 ATOM 4568 N ND2 . ASN A 0 577 . 37.683 -21.375 9.919 1.00 25.04 577 A 1 ATOM 4569 O OD1 . ASN A 0 577 . 35.622 -21.359 9.186 1.00 25.04 577 A 1 ATOM 4570 N N . ALA A 0 578 . 33.416 -17.153 10.221 1.00 29.02 578 A 1 ATOM 4571 C CA . ALA A 0 578 . 32.580 -16.541 11.255 1.00 29.02 578 A 1 ATOM 4572 C C . ALA A 0 578 . 31.095 -16.785 10.952 1.00 29.02 578 A 1 ATOM 4573 C CB . ALA A 0 578 . 32.901 -15.044 11.396 1.00 29.02 578 A 1 ATOM 4574 O O . ALA A 0 578 . 30.431 -15.990 10.291 1.00 29.02 578 A 1 ATOM 4575 N N . SER A 0 579 . 30.557 -17.901 11.452 1.00 26.43 579 A 1 ATOM 4576 C CA . SER A 0 579 . 29.112 -18.107 11.552 1.00 26.43 579 A 1 ATOM 4577 C C . SER A 0 579 . 28.562 -17.207 12.667 1.00 26.43 579 A 1 ATOM 4578 C CB . SER A 0 579 . 28.789 -19.590 11.785 1.00 26.43 579 A 1 ATOM 4579 O O . SER A 0 579 . 28.464 -17.610 13.825 1.00 26.43 579 A 1 ATOM 4580 O OG . SER A 0 579 . 29.255 -20.028 13.045 1.00 26.43 579 A 1 ATOM 4581 N N . GLY A 0 580 . 28.250 -15.959 12.335 1.00 29.20 580 A 1 ATOM 4582 C CA . GLY A 0 580 . 27.617 -15.000 13.234 1.00 29.20 580 A 1 ATOM 4583 C C . GLY A 0 580 . 26.566 -14.210 12.469 1.00 29.20 580 A 1 ATOM 4584 O O . GLY A 0 580 . 26.827 -13.757 11.361 1.00 29.20 580 A 1 ATOM 4585 N N . SER A 0 581 . 25.366 -14.093 13.041 1.00 33.76 581 A 1 ATOM 4586 C CA . SER A 0 581 . 24.224 -13.376 12.460 1.00 33.76 581 A 1 ATOM 4587 C C . SER A 0 581 . 24.629 -12.020 11.858 1.00 33.76 581 A 1 ATOM 4588 C CB . SER A 0 581 . 23.171 -13.178 13.555 1.00 33.76 581 A 1 ATOM 4589 O O . SER A 0 581 . 25.343 -11.242 12.497 1.00 33.76 581 A 1 ATOM 4590 O OG . SER A 0 581 . 22.039 -12.516 13.038 1.00 33.76 581 A 1 ATOM 4591 N N . ILE A 0 582 . 24.138 -11.745 10.641 1.00 35.95 582 A 1 ATOM 4592 C CA . ILE A 0 582 . 24.475 -10.603 9.765 1.00 35.95 582 A 1 ATOM 4593 C C . ILE A 0 582 . 24.454 -9.248 10.503 1.00 35.95 582 A 1 ATOM 4594 C CB . ILE A 0 582 . 23.520 -10.635 8.534 1.00 35.95 582 A 1 ATOM 4595 O O . ILE A 0 582 . 25.231 -8.356 10.175 1.00 35.95 582 A 1 ATOM 4596 C CG1 . ILE A 0 582 . 23.806 -11.894 7.671 1.00 35.95 582 A 1 ATOM 4597 C CG2 . ILE A 0 582 . 23.619 -9.367 7.665 1.00 35.95 582 A 1 ATOM 4598 C CD1 . ILE A 0 582 . 22.805 -12.143 6.533 1.00 35.95 582 A 1 ATOM 4599 N N . GLY A 0 583 . 23.655 -9.097 11.565 1.00 29.21 583 A 1 ATOM 4600 C CA . GLY A 0 583 . 23.565 -7.846 12.328 1.00 29.21 583 A 1 ATOM 4601 C C . GLY A 0 583 . 24.852 -7.397 13.042 1.00 29.21 583 A 1 ATOM 4602 O O . GLY A 0 583 . 25.011 -6.206 13.300 1.00 29.21 583 A 1 ATOM 4603 N N . GLY A 0 584 . 25.779 -8.310 13.364 1.00 25.72 584 A 1 ATOM 4604 C CA . GLY A 0 584 . 26.992 -7.984 14.133 1.00 25.72 584 A 1 ATOM 4605 C C . GLY A 0 584 . 28.131 -7.391 13.296 1.00 25.72 584 A 1 ATOM 4606 O O . GLY A 0 584 . 28.728 -6.387 13.681 1.00 25.72 584 A 1 ATOM 4607 N N . ILE A 0 585 . 28.407 -7.988 12.132 1.00 35.11 585 A 1 ATOM 4608 C CA . ILE A 0 585 . 29.498 -7.577 11.227 1.00 35.11 585 A 1 ATOM 4609 C C . ILE A 0 585 . 29.146 -6.266 10.507 1.00 35.11 585 A 1 ATOM 4610 C CB . ILE A 0 585 . 29.828 -8.739 10.258 1.00 35.11 585 A 1 ATOM 4611 O O . ILE A 0 585 . 30.020 -5.431 10.274 1.00 35.11 585 A 1 ATOM 4612 C CG1 . ILE A 0 585 . 30.431 -9.924 11.054 1.00 35.11 585 A 1 ATOM 4613 C CG2 . ILE A 0 585 . 30.798 -8.307 9.142 1.00 35.11 585 A 1 ATOM 4614 C CD1 . ILE A 0 585 . 30.500 -11.241 10.270 1.00 35.11 585 A 1 ATOM 4615 N N . VAL A 0 586 . 27.855 -6.030 10.247 1.00 35.47 586 A 1 ATOM 4616 C CA . VAL A 0 586 . 27.378 -4.789 9.627 1.00 35.47 586 A 1 ATOM 4617 C C . VAL A 0 586 . 27.672 -3.572 10.507 1.00 35.47 586 A 1 ATOM 4618 C CB . VAL A 0 586 . 25.884 -4.911 9.256 1.00 35.47 586 A 1 ATOM 4619 O O . VAL A 0 586 . 28.035 -2.543 9.966 1.00 35.47 586 A 1 ATOM 4620 C CG1 . VAL A 0 586 . 25.262 -3.594 8.772 1.00 35.47 586 A 1 ATOM 4621 C CG2 . VAL A 0 586 . 25.713 -5.929 8.119 1.00 35.47 586 A 1 ATOM 4622 N N . ARG A 0 587 . 27.618 -3.652 11.845 1.00 35.81 587 A 1 ATOM 4623 C CA . ARG A 0 587 . 27.652 -2.447 12.701 1.00 35.81 587 A 1 ATOM 4624 C C . ARG A 0 587 . 28.996 -1.696 12.720 1.00 35.81 587 A 1 ATOM 4625 C CB . ARG A 0 587 . 27.164 -2.817 14.110 1.00 35.81 587 A 1 ATOM 4626 O O . ARG A 0 587 . 28.991 -0.470 12.746 1.00 35.81 587 A 1 ATOM 4627 C CG . ARG A 0 587 . 26.775 -1.570 14.923 1.00 35.81 587 A 1 ATOM 4628 C CD . ARG A 0 587 . 26.228 -1.936 16.308 1.00 35.81 587 A 1 ATOM 4629 N NE . ARG A 0 587 . 24.918 -2.613 16.229 1.00 35.81 587 A 1 ATOM 4630 N NH1 . ARG A 0 587 . 24.819 -3.342 18.403 1.00 35.81 587 A 1 ATOM 4631 N NH2 . ARG A 0 587 . 23.099 -3.722 17.029 1.00 35.81 587 A 1 ATOM 4632 C CZ . ARG A 0 587 . 24.289 -3.224 17.216 1.00 35.81 587 A 1 ATOM 4633 N N . ALA A 0 588 . 30.135 -2.393 12.693 1.00 41.91 588 A 1 ATOM 4634 C CA . ALA A 0 588 . 31.456 -1.744 12.714 1.00 41.91 588 A 1 ATOM 4635 C C . ALA A 0 588 . 31.879 -1.219 11.328 1.00 41.91 588 A 1 ATOM 4636 C CB . ALA A 0 588 . 32.483 -2.715 13.305 1.00 41.91 588 A 1 ATOM 4637 O O . ALA A 0 588 . 32.414 -0.118 11.227 1.00 41.91 588 A 1 ATOM 4638 N N . ALA A 0 589 . 31.573 -1.965 10.258 1.00 46.21 589 A 1 ATOM 4639 C CA . ALA A 0 589 . 31.735 -1.500 8.877 1.00 46.21 589 A 1 ATOM 4640 C C . ALA A 0 589 . 30.679 -0.441 8.476 1.00 46.21 589 A 1 ATOM 4641 C CB . ALA A 0 589 . 31.692 -2.729 7.960 1.00 46.21 589 A 1 ATOM 4642 O O . ALA A 0 589 . 30.875 0.305 7.520 1.00 46.21 589 A 1 ATOM 4643 N N . ALA A 0 590 . 29.565 -0.347 9.212 1.00 48.86 590 A 1 ATOM 4644 C CA . ALA A 0 590 . 28.483 0.605 8.957 1.00 48.86 590 A 1 ATOM 4645 C C . ALA A 0 590 . 28.854 2.049 9.293 1.00 48.86 590 A 1 ATOM 4646 C CB . ALA A 0 590 . 27.230 0.221 9.753 1.00 48.86 590 A 1 ATOM 4647 O O . ALA A 0 590 . 28.439 2.946 8.567 1.00 48.86 590 A 1 ATOM 4648 N N . GLY A 0 591 . 29.620 2.288 10.364 1.00 53.56 591 A 1 ATOM 4649 C CA . GLY A 0 591 . 30.001 3.649 10.758 1.00 53.56 591 A 1 ATOM 4650 C C . GLY A 0 591 . 30.846 4.343 9.687 1.00 53.56 591 A 1 ATOM 4651 O O . GLY A 0 591 . 30.577 5.488 9.327 1.00 53.56 591 A 1 ATOM 4652 N N . THR A 0 592 . 31.817 3.618 9.121 1.00 70.50 592 A 1 ATOM 4653 C CA . THR A 0 592 . 32.619 4.092 7.986 1.00 70.50 592 A 1 ATOM 4654 C C . THR A 0 592 . 31.765 4.248 6.732 1.00 70.50 592 A 1 ATOM 4655 C CB . THR A 0 592 . 33.807 3.159 7.706 1.00 70.50 592 A 1 ATOM 4656 O O . THR A 0 592 . 31.846 5.284 6.084 1.00 70.50 592 A 1 ATOM 4657 C CG2 . THR A 0 592 . 34.892 3.293 8.772 1.00 70.50 592 A 1 ATOM 4658 O OG1 . THR A 0 592 . 33.403 1.810 7.727 1.00 70.50 592 A 1 ATOM 4659 N N . PHE A 0 593 . 30.882 3.290 6.438 1.00 68.83 593 A 1 ATOM 4660 C CA . PHE A 0 593 . 30.000 3.362 5.273 1.00 68.83 593 A 1 ATOM 4661 C C . PHE A 0 593 . 29.029 4.556 5.302 1.00 68.83 593 A 1 ATOM 4662 C CB . PHE A 0 593 . 29.225 2.047 5.154 1.00 68.83 593 A 1 ATOM 4663 O O . PHE A 0 593 . 28.895 5.256 4.302 1.00 68.83 593 A 1 ATOM 4664 C CG . PHE A 0 593 . 28.197 2.098 4.051 1.00 68.83 593 A 1 ATOM 4665 C CD1 . PHE A 0 593 . 26.823 2.101 4.351 1.00 68.83 593 A 1 ATOM 4666 C CD2 . PHE A 0 593 . 28.627 2.260 2.724 1.00 68.83 593 A 1 ATOM 4667 C CE1 . PHE A 0 593 . 25.885 2.224 3.317 1.00 68.83 593 A 1 ATOM 4668 C CE2 . PHE A 0 593 . 27.692 2.439 1.700 1.00 68.83 593 A 1 ATOM 4669 C CZ . PHE A 0 593 . 26.327 2.402 2.002 1.00 68.83 593 A 1 ATOM 4670 N N . SER A 0 594 . 28.371 4.821 6.436 1.00 71.06 594 A 1 ATOM 4671 C CA . SER A 0 594 . 27.463 5.967 6.592 1.00 71.06 594 A 1 ATOM 4672 C C . SER A 0 594 . 28.191 7.288 6.332 1.00 71.06 594 A 1 ATOM 4673 C CB . SER A 0 594 . 26.879 5.978 8.009 1.00 71.06 594 A 1 ATOM 4674 O O . SER A 0 594 . 27.693 8.146 5.604 1.00 71.06 594 A 1 ATOM 4675 O OG . SER A 0 594 . 25.939 7.026 8.163 1.00 71.06 594 A 1 ATOM 4676 N N . ALA A 0 595 . 29.412 7.429 6.863 1.00 74.53 595 A 1 ATOM 4677 C CA . ALA A 0 595 . 30.254 8.592 6.606 1.00 74.53 595 A 1 ATOM 4678 C C . ALA A 0 595 . 30.632 8.711 5.119 1.00 74.53 595 A 1 ATOM 4679 C CB . ALA A 0 595 . 31.486 8.515 7.515 1.00 74.53 595 A 1 ATOM 4680 O O . ALA A 0 595 . 30.492 9.790 4.545 1.00 74.53 595 A 1 ATOM 4681 N N . THR A 0 596 . 31.030 7.607 4.475 1.00 73.70 596 A 1 ATOM 4682 C CA . THR A 0 596 . 31.330 7.568 3.035 1.00 73.70 596 A 1 ATOM 4683 C C . THR A 0 596 . 30.117 7.953 2.191 1.00 73.70 596 A 1 ATOM 4684 C CB . THR A 0 596 . 31.831 6.175 2.620 1.00 73.70 596 A 1 ATOM 4685 O O . THR A 0 596 . 30.247 8.754 1.271 1.00 73.70 596 A 1 ATOM 4686 C CG2 . THR A 0 596 . 32.247 6.100 1.152 1.00 73.70 596 A 1 ATOM 4687 O OG1 . THR A 0 596 . 32.976 5.842 3.369 1.00 73.70 596 A 1 ATOM 4688 N N . LEU A 0 597 . 28.922 7.449 2.512 1.00 75.35 597 A 1 ATOM 4689 C CA . LEU A 0 597 . 27.710 7.798 1.774 1.00 75.35 597 A 1 ATOM 4690 C C . LEU A 0 597 . 27.336 9.272 1.960 1.00 75.35 597 A 1 ATOM 4691 C CB . LEU A 0 597 . 26.557 6.865 2.172 1.00 75.35 597 A 1 ATOM 4692 O O . LEU A 0 597 . 26.950 9.915 0.989 1.00 75.35 597 A 1 ATOM 4693 C CG . LEU A 0 597 . 25.267 7.126 1.365 1.00 75.35 597 A 1 ATOM 4694 C CD1 . LEU A 0 597 . 25.431 6.877 -0.136 1.00 75.35 597 A 1 ATOM 4695 C CD2 . LEU A 0 597 . 24.165 6.202 1.864 1.00 75.35 597 A 1 ATOM 4696 N N . ARG A 0 598 . 27.476 9.836 3.167 1.00 79.93 598 A 1 ATOM 4697 C CA . ARG A 0 598 . 27.258 11.277 3.377 1.00 79.93 598 A 1 ATOM 4698 C C . ARG A 0 598 . 28.236 12.118 2.568 1.00 79.93 598 A 1 ATOM 4699 C CB . ARG A 0 598 . 27.348 11.653 4.857 1.00 79.93 598 A 1 ATOM 4700 O O . ARG A 0 598 . 27.795 13.062 1.927 1.00 79.93 598 A 1 ATOM 4701 C CG . ARG A 0 598 . 26.112 11.193 5.638 1.00 79.93 598 A 1 ATOM 4702 C CD . ARG A 0 598 . 26.170 11.782 7.047 1.00 79.93 598 A 1 ATOM 4703 N NE . ARG A 0 598 . 25.185 11.147 7.943 1.00 79.93 598 A 1 ATOM 4704 N NH1 . ARG A 0 598 . 26.619 10.546 9.642 1.00 79.93 598 A 1 ATOM 4705 N NH2 . ARG A 0 598 . 24.450 10.133 9.827 1.00 79.93 598 A 1 ATOM 4706 C CZ . ARG A 0 598 . 25.424 10.616 9.127 1.00 79.93 598 A 1 ATOM 4707 N N . GLN A 0 599 . 29.512 11.740 2.535 1.00 79.24 599 A 1 ATOM 4708 C CA . GLN A 0 599 . 30.510 12.407 1.701 1.00 79.24 599 A 1 ATOM 4709 C C . GLN A 0 599 . 30.134 12.328 0.215 1.00 79.24 599 A 1 ATOM 4710 C CB . GLN A 0 599 . 31.880 11.772 1.971 1.00 79.24 599 A 1 ATOM 4711 O O . GLN A 0 599 . 30.165 13.336 -0.480 1.00 79.24 599 A 1 ATOM 4712 C CG . GLN A 0 599 . 33.003 12.506 1.229 1.00 79.24 599 A 1 ATOM 4713 C CD . GLN A 0 599 . 34.374 11.881 1.459 1.00 79.24 599 A 1 ATOM 4714 N NE2 . GLN A 0 599 . 35.411 12.471 0.909 1.00 79.24 599 A 1 ATOM 4715 O OE1 . GLN A 0 599 . 34.552 10.865 2.115 1.00 79.24 599 A 1 ATOM 4716 N N . VAL A 0 600 . 29.703 11.157 -0.263 1.00 76.21 600 A 1 ATOM 4717 C CA . VAL A 0 600 . 29.190 10.983 -1.629 1.00 76.21 600 A 1 ATOM 4718 C C . VAL A 0 600 . 27.998 11.907 -1.889 1.00 76.21 600 A 1 ATOM 4719 C CB . VAL A 0 600 . 28.843 9.500 -1.880 1.00 76.21 600 A 1 ATOM 4720 O O . VAL A 0 600 . 27.974 12.593 -2.903 1.00 76.21 600 A 1 ATOM 4721 C CG1 . VAL A 0 600 . 27.924 9.272 -3.083 1.00 76.21 600 A 1 ATOM 4722 C CG2 . VAL A 0 600 . 30.127 8.692 -2.097 1.00 76.21 600 A 1 ATOM 4723 N N . LEU A 0 601 . 27.027 11.978 -0.977 1.00 79.60 601 A 1 ATOM 4724 C CA . LEU A 0 601 . 25.858 12.849 -1.124 1.00 79.60 601 A 1 ATOM 4725 C C . LEU A 0 601 . 26.209 14.340 -1.082 1.00 79.60 601 A 1 ATOM 4726 C CB . LEU A 0 601 . 24.820 12.512 -0.041 1.00 79.60 601 A 1 ATOM 4727 O O . LEU A 0 601 . 25.593 15.113 -1.808 1.00 79.60 601 A 1 ATOM 4728 C CG . LEU A 0 601 . 24.125 11.154 -0.226 1.00 79.60 601 A 1 ATOM 4729 C CD1 . LEU A 0 601 . 23.168 10.925 0.940 1.00 79.60 601 A 1 ATOM 4730 C CD2 . LEU A 0 601 . 23.312 11.090 -1.520 1.00 79.60 601 A 1 ATOM 4731 N N . GLU A 0 602 . 27.189 14.733 -0.273 1.00 79.84 602 A 1 ATOM 4732 C CA . GLU A 0 602 . 27.699 16.103 -0.198 1.00 79.84 602 A 1 ATOM 4733 C C . GLU A 0 602 . 28.446 16.499 -1.476 1.00 79.84 602 A 1 ATOM 4734 C CB . GLU A 0 602 . 28.595 16.219 1.043 1.00 79.84 602 A 1 ATOM 4735 O O . GLU A 0 602 . 28.263 17.608 -1.966 1.00 79.84 602 A 1 ATOM 4736 C CG . GLU A 0 602 . 29.087 17.652 1.287 1.00 79.84 602 A 1 ATOM 4737 C CD . GLU A 0 602 . 29.893 17.802 2.587 1.00 79.84 602 A 1 ATOM 4738 O OE1 . GLU A 0 602 . 30.156 18.967 2.960 1.00 79.84 602 A 1 ATOM 4739 O OE2 . GLU A 0 602 . 30.230 16.769 3.214 1.00 79.84 602 A 1 ATOM 4740 N N . MET A 0 603 . 29.220 15.586 -2.068 1.00 75.07 603 A 1 ATOM 4741 C CA . MET A 0 603 . 29.879 15.811 -3.361 1.00 75.07 603 A 1 ATOM 4742 C C . MET A 0 603 . 28.887 15.880 -4.533 1.00 75.07 603 A 1 ATOM 4743 C CB . MET A 0 603 . 30.889 14.692 -3.629 1.00 75.07 603 A 1 ATOM 4744 O O . MET A 0 603 . 29.188 16.483 -5.559 1.00 75.07 603 A 1 ATOM 4745 C CG . MET A 0 603 . 32.096 14.685 -2.687 1.00 75.07 603 A 1 ATOM 4746 S SD . MET A 0 603 . 33.168 13.230 -2.889 1.00 75.07 603 A 1 ATOM 4747 C CE . MET A 0 603 . 33.950 13.637 -4.473 1.00 75.07 603 A 1 ATOM 4748 N N . ILE A 0 604 . 27.715 15.253 -4.394 1.00 77.12 604 A 1 ATOM 4749 C CA . ILE A 0 604 . 26.619 15.316 -5.371 1.00 77.12 604 A 1 ATOM 4750 C C . ILE A 0 604 . 25.775 16.600 -5.194 1.00 77.12 604 A 1 ATOM 4751 C CB . ILE A 0 604 . 25.777 14.019 -5.254 1.00 77.12 604 A 1 ATOM 4752 O O . ILE A 0 604 . 25.066 16.989 -6.125 1.00 77.12 604 A 1 ATOM 4753 C CG1 . ILE A 0 604 . 26.555 12.752 -5.681 1.00 77.12 604 A 1 ATOM 4754 C CG2 . ILE A 0 604 . 24.505 14.049 -6.106 1.00 77.12 604 A 1 ATOM 4755 C CD1 . ILE A 0 604 . 25.837 11.472 -5.218 1.00 77.12 604 A 1 ATOM 4756 N N . ASP A 0 605 . 25.815 17.256 -4.024 1.00 74.62 605 A 1 ATOM 4757 C CA . ASP A 0 605 . 25.030 18.468 -3.751 1.00 74.62 605 A 1 ATOM 4758 C C . ASP A 0 605 . 25.475 19.614 -4.673 1.00 74.62 605 A 1 ATOM 4759 C CB . ASP A 0 605 . 25.075 18.857 -2.250 1.00 74.62 605 A 1 ATOM 4760 O O . ASP A 0 605 . 26.605 20.092 -4.624 1.00 74.62 605 A 1 ATOM 4761 C CG . ASP A 0 605 . 24.110 19.997 -1.837 1.00 74.62 605 A 1 ATOM 4762 O OD1 . ASP A 0 605 . 23.637 20.771 -2.699 1.00 74.62 605 A 1 ATOM 4763 O OD2 . ASP A 0 605 . 23.781 20.150 -0.632 1.00 74.62 605 A 1 ATOM 4764 N N . ILE A 0 606 . 24.564 20.120 -5.503 1.00 68.84 606 A 1 ATOM 4765 C CA . ILE A 0 606 . 24.866 21.210 -6.443 1.00 68.84 606 A 1 ATOM 4766 C C . ILE A 0 606 . 25.271 22.519 -5.751 1.00 68.84 606 A 1 ATOM 4767 C CB . ILE A 0 606 . 23.685 21.459 -7.398 1.00 68.84 606 A 1 ATOM 4768 O O . ILE A 0 606 . 25.772 23.423 -6.408 1.00 68.84 606 A 1 ATOM 4769 C CG1 . ILE A 0 606 . 22.417 21.921 -6.645 1.00 68.84 606 A 1 ATOM 4770 C CG2 . ILE A 0 606 . 23.419 20.203 -8.247 1.00 68.84 606 A 1 ATOM 4771 C CD1 . ILE A 0 606 . 21.307 22.382 -7.596 1.00 68.84 606 A 1 ATOM 4772 N N . ARG A 0 607 . 25.031 22.657 -4.441 1.00 65.69 607 A 1 ATOM 4773 C CA . ARG A 0 607 . 25.448 23.830 -3.660 1.00 65.69 607 A 1 ATOM 4774 C C . ARG A 0 607 . 26.917 23.776 -3.244 1.00 65.69 607 A 1 ATOM 4775 C CB . ARG A 0 607 . 24.571 23.966 -2.413 1.00 65.69 607 A 1 ATOM 4776 O O . ARG A 0 607 . 27.474 24.824 -2.931 1.00 65.69 607 A 1 ATOM 4777 C CG . ARG A 0 607 . 23.078 24.130 -2.744 1.00 65.69 607 A 1 ATOM 4778 C CD . ARG A 0 607 . 22.240 24.228 -1.468 1.00 65.69 607 A 1 ATOM 4779 N NE . ARG A 0 607 . 22.398 23.016 -0.651 1.00 65.69 607 A 1 ATOM 4780 N NH1 . ARG A 0 607 . 21.044 23.584 1.114 1.00 65.69 607 A 1 ATOM 4781 N NH2 . ARG A 0 607 . 22.259 21.692 1.154 1.00 65.69 607 A 1 ATOM 4782 C CZ . ARG A 0 607 . 21.900 22.780 0.542 1.00 65.69 607 A 1 ATOM 4783 N N . THR A 0 608 . 27.522 22.588 -3.185 1.00 55.66 608 A 1 ATOM 4784 C CA . THR A 0 608 . 28.946 22.413 -2.842 1.00 55.66 608 A 1 ATOM 4785 C C . THR A 0 608 . 29.827 22.527 -4.082 1.00 55.66 608 A 1 ATOM 4786 C CB . THR A 0 608 . 29.204 21.070 -2.143 1.00 55.66 608 A 1 ATOM 4787 O O . THR A 0 608 . 30.958 23.005 -3.997 1.00 55.66 608 A 1 ATOM 4788 C CG2 . THR A 0 608 . 28.383 20.924 -0.863 1.00 55.66 608 A 1 ATOM 4789 O OG1 . THR A 0 608 . 28.880 20.023 -3.015 1.00 55.66 608 A 1 ATOM 4790 N N . VAL A 0 609 . 29.283 22.176 -5.251 1.00 50.83 609 A 1 ATOM 4791 C CA . VAL A 0 609 . 29.869 22.489 -6.554 1.00 50.83 609 A 1 ATOM 4792 C C . VAL A 0 609 . 29.622 23.968 -6.823 1.00 50.83 609 A 1 ATOM 4793 C CB . VAL A 0 609 . 29.292 21.586 -7.665 1.00 50.83 609 A 1 ATOM 4794 O O . VAL A 0 609 . 28.583 24.343 -7.359 1.00 50.83 609 A 1 ATOM 4795 C CG1 . VAL A 0 609 . 30.043 21.811 -8.985 1.00 50.83 609 A 1 ATOM 4796 C CG2 . VAL A 0 609 . 29.415 20.101 -7.296 1.00 50.83 609 A 1 ATOM 4797 N N . GLY A 0 610 . 30.548 24.823 -6.384 1.00 39.59 610 A 1 ATOM 4798 C CA . GLY A 0 610 . 30.515 26.249 -6.688 1.00 39.59 610 A 1 ATOM 4799 C C . GLY A 0 610 . 30.325 26.447 -8.187 1.00 39.59 610 A 1 ATOM 4800 O O . GLY A 0 610 . 31.248 26.226 -8.966 1.00 39.59 610 A 1 ATOM 4801 N N . LEU A 0 611 . 29.114 26.829 -8.594 1.00 36.67 611 A 1 ATOM 4802 C CA . LEU A 0 611 . 28.920 27.489 -9.869 1.00 36.67 611 A 1 ATOM 4803 C C . LEU A 0 611 . 29.686 28.796 -9.721 1.00 36.67 611 A 1 ATOM 4804 C CB . LEU A 0 611 . 27.420 27.691 -10.161 1.00 36.67 611 A 1 ATOM 4805 O O . LEU A 0 611 . 29.233 29.705 -9.028 1.00 36.67 611 A 1 ATOM 4806 C CG . LEU A 0 611 . 26.648 26.389 -10.447 1.00 36.67 611 A 1 ATOM 4807 C CD1 . LEU A 0 611 . 25.148 26.684 -10.555 1.00 36.67 611 A 1 ATOM 4808 C CD2 . LEU A 0 611 . 27.086 25.722 -11.754 1.00 36.67 611 A 1 ATOM 4809 N N . GLU A 0 612 . 30.899 28.829 -10.269 1.00 30.87 612 A 1 ATOM 4810 C CA . GLU A 0 612 . 31.552 30.079 -10.612 1.00 30.87 612 A 1 ATOM 4811 C C . GLU A 0 612 . 30.508 30.860 -11.407 1.00 30.87 612 A 1 ATOM 4812 C CB . GLU A 0 612 . 32.836 29.820 -11.425 1.00 30.87 612 A 1 ATOM 4813 O O . GLU A 0 612 . 30.097 30.442 -12.490 1.00 30.87 612 A 1 ATOM 4814 C CG . GLU A 0 612 . 33.932 29.161 -10.567 1.00 30.87 612 A 1 ATOM 4815 C CD . GLU A 0 612 . 35.251 28.889 -11.315 1.00 30.87 612 A 1 ATOM 4816 O OE1 . GLU A 0 612 . 36.257 28.622 -10.615 1.00 30.87 612 A 1 ATOM 4817 O OE2 . GLU A 0 612 . 35.265 28.929 -12.565 1.00 30.87 612 A 1 ATOM 4818 N N . ASP A 0 613 . 29.971 31.911 -10.787 1.00 31.32 613 A 1 ATOM 4819 C CA . ASP A 0 613 . 29.095 32.860 -11.445 1.00 31.32 613 A 1 ATOM 4820 C C . ASP A 0 613 . 29.870 33.368 -12.672 1.00 31.32 613 A 1 ATOM 4821 C CB . ASP A 0 613 . 28.729 34.009 -10.476 1.00 31.32 613 A 1 ATOM 4822 O O . ASP A 0 613 . 30.737 34.236 -12.555 1.00 31.32 613 A 1 ATOM 4823 C CG . ASP A 0 613 . 27.711 33.663 -9.371 1.00 31.32 613 A 1 ATOM 4824 O OD1 . ASP A 0 613 . 26.686 33.008 -9.673 1.00 31.32 613 A 1 ATOM 4825 O OD2 . ASP A 0 613 . 27.910 34.130 -8.221 1.00 31.32 613 A 1 ATOM 4826 N N . GLU A 0 614 . 29.583 32.820 -13.857 1.00 30.84 614 A 1 ATOM 4827 C CA . GLU A 0 614 . 29.977 33.388 -15.150 1.00 30.84 614 A 1 ATOM 4828 C C . GLU A 0 614 . 29.195 34.699 -15.390 1.00 30.84 614 A 1 ATOM 4829 C CB . GLU A 0 614 . 29.808 32.390 -16.320 1.00 30.84 614 A 1 ATOM 4830 O O . GLU A 0 614 . 28.537 34.887 -16.405 1.00 30.84 614 A 1 ATOM 4831 C CG . GLU A 0 614 . 30.859 31.268 -16.412 1.00 30.84 614 A 1 ATOM 4832 C CD . GLU A 0 614 . 30.858 30.573 -17.795 1.00 30.84 614 A 1 ATOM 4833 O OE1 . GLU A 0 614 . 31.886 29.947 -18.144 1.00 30.84 614 A 1 ATOM 4834 O OE2 . GLU A 0 614 . 29.845 30.673 -18.529 1.00 30.84 614 A 1 ATOM 4835 N N . ASP A 0 615 . 29.270 35.632 -14.441 1.00 32.46 615 A 1 ATOM 4836 C CA . ASP A 0 615 . 28.855 37.031 -14.576 1.00 32.46 615 A 1 ATOM 4837 C C . ASP A 0 615 . 30.079 37.938 -14.831 1.00 32.46 615 A 1 ATOM 4838 C CB . ASP A 0 615 . 27.986 37.464 -13.373 1.00 32.46 615 A 1 ATOM 4839 O O . ASP A 0 615 . 30.024 39.159 -14.684 1.00 32.46 615 A 1 ATOM 4840 C CG . ASP A 0 615 . 26.471 37.238 -13.538 1.00 32.46 615 A 1 ATOM 4841 O OD1 . ASP A 0 615 . 26.000 36.948 -14.661 1.00 32.46 615 A 1 ATOM 4842 O OD2 . ASP A 0 615 . 25.745 37.478 -12.542 1.00 32.46 615 A 1 ATOM 4843 N N . SER A 0 616 . 31.203 37.364 -15.274 1.00 32.26 616 A 1 ATOM 4844 C CA . SER A 0 616 . 32.380 38.107 -15.731 1.00 32.26 616 A 1 ATOM 4845 C C . SER A 0 616 . 32.678 37.850 -17.207 1.00 32.26 616 A 1 ATOM 4846 C CB . SER A 0 616 . 33.590 37.857 -14.819 1.00 32.26 616 A 1 ATOM 4847 O O . SER A 0 616 . 33.732 37.323 -17.536 1.00 32.26 616 A 1 ATOM 4848 O OG . SER A 0 616 . 34.100 36.551 -14.970 1.00 32.26 616 A 1 ATOM 4849 N N . ASN A 0 617 . 31.756 38.202 -18.109 1.00 29.54 617 A 1 ATOM 4850 C CA . ASN A 0 617 . 32.090 38.494 -19.514 1.00 29.54 617 A 1 ATOM 4851 C C . ASN A 0 617 . 30.981 39.295 -20.223 1.00 29.54 617 A 1 ATOM 4852 C CB . ASN A 0 617 . 32.544 37.218 -20.270 1.00 29.54 617 A 1 ATOM 4853 O O . ASN A 0 617 . 30.494 38.952 -21.296 1.00 29.54 617 A 1 ATOM 4854 C CG . ASN A 0 617 . 34.062 37.067 -20.332 1.00 29.54 617 A 1 ATOM 4855 N ND2 . ASN A 0 617 . 34.548 35.870 -20.557 1.00 29.54 617 A 1 ATOM 4856 O OD1 . ASN A 0 617 . 34.830 38.013 -20.233 1.00 29.54 617 A 1 ATOM 4857 N N . HIS A 0 618 . 30.610 40.435 -19.641 1.00 31.48 618 A 1 ATOM 4858 C CA . HIS A 0 618 . 29.957 41.517 -20.377 1.00 31.48 618 A 1 ATOM 4859 C C . HIS A 0 618 . 30.836 42.760 -20.309 1.00 31.48 618 A 1 ATOM 4860 C CB . HIS A 0 618 . 28.526 41.762 -19.873 1.00 31.48 618 A 1 ATOM 4861 O O . HIS A 0 618 . 30.610 43.633 -19.485 1.00 31.48 618 A 1 ATOM 4862 C CG . HIS A 0 618 . 27.493 40.849 -20.480 1.00 31.48 618 A 1 ATOM 4863 C CD2 . HIS A 0 618 . 26.381 40.351 -19.857 1.00 31.48 618 A 1 ATOM 4864 N ND1 . HIS A 0 618 . 27.443 40.424 -21.790 1.00 31.48 618 A 1 ATOM 4865 C CE1 . HIS A 0 618 . 26.333 39.689 -21.948 1.00 31.48 618 A 1 ATOM 4866 N NE2 . HIS A 0 618 . 25.639 39.634 -20.803 1.00 31.48 618 A 1 ATOM 4867 N N . ASN A 0 619 . 31.877 42.792 -21.143 1.00 31.40 619 A 1 ATOM 4868 C CA . ASN A 0 619 . 32.491 44.015 -21.666 1.00 31.40 619 A 1 ATOM 4869 C C . ASN A 0 619 . 33.474 43.628 -22.775 1.00 31.40 619 A 1 ATOM 4870 C CB . ASN A 0 619 . 33.168 44.850 -20.556 1.00 31.40 619 A 1 ATOM 4871 O O . ASN A 0 619 . 34.678 43.593 -22.572 1.00 31.40 619 A 1 ATOM 4872 C CG . ASN A 0 619 . 32.254 45.907 -19.955 1.00 31.40 619 A 1 ATOM 4873 N ND2 . ASN A 0 619 . 32.617 46.441 -18.814 1.00 31.40 619 A 1 ATOM 4874 O OD1 . ASN A 0 619 . 31.240 46.308 -20.504 1.00 31.40 619 A 1 ATOM 4875 N N . ASN A 0 620 . 32.933 43.281 -23.939 1.00 30.95 620 A 1 ATOM 4876 C CA . ASN A 0 620 . 33.629 43.379 -25.221 1.00 30.95 620 A 1 ATOM 4877 C C . ASN A 0 620 . 32.560 43.591 -26.296 1.00 30.95 620 A 1 ATOM 4878 C CB . ASN A 0 620 . 34.546 42.159 -25.469 1.00 30.95 620 A 1 ATOM 4879 O O . ASN A 0 620 . 32.263 42.721 -27.110 1.00 30.95 620 A 1 ATOM 4880 C CG . ASN A 0 620 . 35.997 42.389 -25.065 1.00 30.95 620 A 1 ATOM 4881 N ND2 . ASN A 0 620 . 36.779 41.339 -24.977 1.00 30.95 620 A 1 ATOM 4882 O OD1 . ASN A 0 620 . 36.477 43.494 -24.888 1.00 30.95 620 A 1 ATOM 4883 N N . SER A 0 621 . 31.904 44.747 -26.235 1.00 35.07 621 A 1 ATOM 4884 C CA . SER A 0 621 . 31.174 45.286 -27.372 1.00 35.07 621 A 1 ATOM 4885 C C . SER A 0 621 . 32.094 46.260 -28.097 1.00 35.07 621 A 1 ATOM 4886 C CB . SER A 0 621 . 29.859 45.943 -26.936 1.00 35.07 621 A 1 ATOM 4887 O O . SER A 0 621 . 32.434 47.299 -27.537 1.00 35.07 621 A 1 ATOM 4888 O OG . SER A 0 621 . 30.096 46.957 -25.980 1.00 35.07 621 A 1 ATOM 4889 N N . SER A 0 622 . 32.454 45.859 -29.320 1.00 32.82 622 A 1 ATOM 4890 C CA . SER A 0 622 . 32.508 46.692 -30.528 1.00 32.82 622 A 1 ATOM 4891 C C . SER A 0 622 . 33.347 47.972 -30.485 1.00 32.82 622 A 1 ATOM 4892 C CB . SER A 0 622 . 31.072 47.006 -30.982 1.00 32.82 622 A 1 ATOM 4893 O O . SER A 0 622 . 32.973 48.939 -29.834 1.00 32.82 622 A 1 ATOM 4894 O OG . SER A 0 622 . 30.321 47.591 -29.934 1.00 32.82 622 A 1 ATOM 4895 N N . ASP A 0 623 . 34.433 47.990 -31.264 1.00 39.96 623 A 1 ATOM 4896 C CA . ASP A 0 623 . 34.501 48.826 -32.476 1.00 39.96 623 A 1 ATOM 4897 C C . ASP A 0 623 . 35.826 48.578 -33.226 1.00 39.96 623 A 1 ATOM 4898 C CB . ASP A 0 623 . 34.252 50.327 -32.195 1.00 39.96 623 A 1 ATOM 4899 O O . ASP A 0 623 . 36.816 49.287 -33.073 1.00 39.96 623 A 1 ATOM 4900 C CG . ASP A 0 623 . 32.755 50.700 -32.161 1.00 39.96 623 A 1 ATOM 4901 O OD1 . ASP A 0 623 . 31.930 49.906 -32.680 1.00 39.96 623 A 1 ATOM 4902 O OD2 . ASP A 0 623 . 32.438 51.802 -31.657 1.00 39.96 623 A 1 ATOM 4903 N N . GLU A 0 624 . 35.828 47.540 -34.068 1.00 31.33 624 A 1 ATOM 4904 C CA . GLU A 0 624 . 36.627 47.512 -35.298 1.00 31.33 624 A 1 ATOM 4905 C C . GLU A 0 624 . 35.717 48.005 -36.431 1.00 31.33 624 A 1 ATOM 4906 C CB . GLU A 0 624 . 37.116 46.086 -35.635 1.00 31.33 624 A 1 ATOM 4907 O O . GLU A 0 624 . 34.833 47.263 -36.856 1.00 31.33 624 A 1 ATOM 4908 C CG . GLU A 0 624 . 38.469 45.699 -35.024 1.00 31.33 624 A 1 ATOM 4909 C CD . GLU A 0 624 . 38.958 44.320 -35.516 1.00 31.33 624 A 1 ATOM 4910 O OE1 . GLU A 0 624 . 40.194 44.119 -35.547 1.00 31.33 624 A 1 ATOM 4911 O OE2 . GLU A 0 624 . 38.105 43.462 -35.845 1.00 31.33 624 A 1 ATOM 4912 N N . ALA A 0 625 . 35.908 49.246 -36.891 1.00 33.94 625 A 1 ATOM 4913 C CA . ALA A 0 625 . 35.614 49.699 -38.259 1.00 33.94 625 A 1 ATOM 4914 C C . ALA A 0 625 . 35.945 51.196 -38.432 1.00 33.94 625 A 1 ATOM 4915 C CB . ALA A 0 625 . 34.142 49.453 -38.653 1.00 33.94 625 A 1 ATOM 4916 O O . ALA A 0 625 . 35.077 52.046 -38.238 1.00 33.94 625 A 1 ATOM 4917 N N . ALA A 0 626 . 37.184 51.500 -38.830 1.00 42.95 626 A 1 ATOM 4918 C CA . ALA A 0 626 . 37.551 52.571 -39.771 1.00 42.95 626 A 1 ATOM 4919 C C . ALA A 0 626 . 39.043 52.469 -40.107 1.00 42.95 626 A 1 ATOM 4920 C CB . ALA A 0 626 . 37.203 53.970 -39.241 1.00 42.95 626 A 1 ATOM 4921 O O . ALA A 0 626 . 39.867 52.724 -39.200 1.00 42.95 626 A 1 ATOM 4922 O OXT . ALA A 0 626 . 39.304 52.109 -41.276 1.00 42.95 626 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 74.80 # loop_ _atom_type.symbol C N O S #