data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 THR 0 4 PHE 0 5 PRO 0 6 ARG 0 7 ASN 0 8 SER 0 9 THR 0 10 ILE 0 11 TRP 0 12 SER 0 13 ASP 0 14 SER 0 15 SER 0 16 SER 0 17 MET 0 18 THR 0 19 SER 0 20 LEU 0 21 TYR 0 22 PRO 0 23 TRP 0 24 ASN 0 25 ASN 0 26 GLU 0 27 GLN 0 28 LEU 0 29 THR 0 30 MET 0 31 SER 0 32 GLN 0 33 GLN 0 34 GLN 0 35 HIS 0 36 GLN 0 37 HIS 0 38 HIS 0 39 HIS 0 40 HIS 0 41 GLU 0 42 GLN 0 43 GLN 0 44 GLN 0 45 GLN 0 46 GLN 0 47 THR 0 48 PHE 0 49 TRP 0 50 LEU 0 51 ASP 0 52 ASN 0 53 HIS 0 54 HIS 0 55 GLU 0 56 GLU 0 57 ASP 0 58 GLU 0 59 VAL 0 60 VAL 0 61 GLU 0 62 ASN 0 63 GLU 0 64 PHE 0 65 ASN 0 66 ASN 0 67 SER 0 68 GLN 0 69 LYS 0 70 TYR 0 71 LEU 0 72 SER 0 73 THR 0 74 LEU 0 75 ILE 0 76 GLU 0 77 THR 0 78 LYS 0 79 TYR 0 80 SER 0 81 SER 0 82 ILE 0 83 ASP 0 84 CYS 0 85 LYS 0 86 GLN 0 87 PHE 0 88 ASP 0 89 SER 0 90 LEU 0 91 GLN 0 92 ARG 0 93 ASN 0 94 THR 0 95 THR 0 96 THR 0 97 THR 0 98 ASN 0 99 ASN 0 100 ASN 0 101 THR 0 102 THR 0 103 ASN 0 104 ASN 0 105 PRO 0 106 MET 0 107 ILE 0 108 PHE 0 109 ILE 0 110 THR 0 111 TYR 0 112 ASN 0 113 ASN 0 114 LYS 0 115 THR 0 116 THR 0 117 ASP 0 118 MET 0 119 GLU 0 120 ASP 0 121 GLU 0 122 ILE 0 123 ASP 0 124 THR 0 125 PHE 0 126 MET 0 127 LEU 0 128 SER 0 129 SER 0 130 SER 0 131 ASN 0 132 GLY 0 133 LYS 0 134 MET 0 135 ILE 0 136 SER 0 137 PRO 0 138 THR 0 139 THR 0 140 ALA 0 141 THR 0 142 THR 0 143 THR 0 144 MET 0 145 THR 0 146 THR 0 147 THR 0 148 THR 0 149 THR 0 150 THR 0 151 THR 0 152 SER 0 153 SER 0 154 SER 0 155 SER 0 156 ALA 0 157 LEU 0 158 LEU 0 159 ALA 0 160 TYR 0 161 LEU 0 162 ASN 0 163 LEU 0 164 ASP 0 165 LYS 0 166 ILE 0 167 LYS 0 168 VAL 0 169 ILE 0 170 GLU 0 171 ASN 0 172 LEU 0 173 MET 0 174 ASP 0 175 SER 0 176 ASN 0 177 LYS 0 178 ASN 0 179 HIS 0 180 THR 0 181 GLN 0 182 SER 0 183 GLU 0 184 SER 0 185 ASN 0 186 SER 0 187 VAL 0 188 GLN 0 189 CYS 0 190 SER 0 191 ARG 0 192 ASN 0 193 VAL 0 194 LYS 0 195 THR 0 196 ASN 0 197 THR 0 198 LYS 0 199 SER 0 200 THR 0 201 ILE 0 202 ARG 0 203 SER 0 204 ASN 0 205 GLU 0 206 SER 0 207 PHE 0 208 LYS 0 209 LEU 0 210 PRO 0 211 ASN 0 212 ASN 0 213 ASN 0 214 GLY 0 215 ASN 0 216 PHE 0 217 LYS 0 218 SER 0 219 LEU 0 220 TYR 0 221 LYS 0 222 THR 0 223 ASP 0 224 TYR 0 225 ASP 0 226 THR 0 227 TYR 0 228 GLN 0 229 ASN 0 230 ALA 0 231 LEU 0 232 ASN 0 233 ILE 0 234 ASN 0 235 ASN 0 236 ILE 0 237 ASN 0 238 ALA 0 239 VAL 0 240 ASN 0 241 LEU 0 242 LEU 0 243 LYS 0 244 SER 0 245 THR 0 246 THR 0 247 SER 0 248 GLU 0 249 GLU 0 250 LEU 0 251 GLN 0 252 THR 0 253 GLN 0 254 ARG 0 255 PHE 0 256 LEU 0 257 ALA 0 258 ASN 0 259 VAL 0 260 ARG 0 261 GLU 0 262 ARG 0 263 GLN 0 264 ARG 0 265 THR 0 266 GLN 0 267 SER 0 268 LEU 0 269 ASN 0 270 GLN 0 271 ALA 0 272 PHE 0 273 SER 0 274 GLU 0 275 LEU 0 276 ARG 0 277 ARG 0 278 ILE 0 279 ILE 0 280 PRO 0 281 THR 0 282 LEU 0 283 PRO 0 284 SER 0 285 ASP 0 286 LYS 0 287 LEU 0 288 SER 0 289 LYS 0 290 ILE 0 291 GLN 0 292 THR 0 293 LEU 0 294 LYS 0 295 LEU 0 296 ALA 0 297 THR 0 298 ARG 0 299 TYR 0 300 ILE 0 301 ASP 0 302 PHE 0 303 LEU 0 304 SER 0 305 GLN 0 306 VAL 0 307 LEU 0 308 GLU 0 309 THR 0 310 SER 0 311 THR 0 312 PRO 0 313 PRO 0 314 PRO 0 315 PRO 0 316 PRO 0 317 PRO 0 318 SER 0 319 SER 0 320 THR 0 321 SER 0 322 SER 0 323 SER 0 324 SER 0 325 SER 0 326 SER 0 327 SER 0 328 SER 0 329 SER 0 330 SER 0 331 SER 0 332 SER 0 333 LEU 0 334 ARG 0 335 THR 0 336 THR 0 337 GLY 0 338 ALA 0 339 VAL 0 340 ILE 0 341 SER 0 342 SER 0 343 SER 0 344 ASN 0 345 ASN 0 346 ASP 0 347 GLN 0 348 PHE 0 349 SER 0 350 GLU 0 351 CYS 0 352 LEU 0 353 ASP 0 354 ASP 0 355 VAL 0 356 TYR 0 357 PRO 0 358 ILE 0 359 THR 0 360 SER 0 361 LYS 0 362 TYR 0 363 PRO 0 364 ILE 0 365 SER 0 366 CYS 0 367 LEU 0 368 THR 0 369 ASN 0 370 HIS 0 371 ASN 0 372 ASN 0 373 SER 0 374 THR 0 375 GLN 0 376 MET 0 377 ILE 0 378 ASP 0 379 PRO 0 380 SER 0 381 SER 0 382 PHE 0 383 LEU 0 384 SER 0 385 THR 0 386 ASP 0 387 TYR 0 388 ASN 0 389 PRO 0 390 ILE 0 391 GLU 0 392 LYS 0 393 LEU 0 394 LYS 0 395 SER 0 396 LEU 0 397 THR 0 398 PRO 0 399 TYR 0 400 TYR 0 401 GLU 0 402 TYR 0 403 ASN 0 404 LEU 0 405 ASN 0 406 LYS 0 407 MET 0 408 ASN 0 409 LYS 0 410 CYS 0 411 HIS 0 412 LEU 0 413 ASP 0 414 PHE 0 415 GLN 0 416 TYR 0 417 THR 0 418 THR 0 419 THR 0 420 ASN 0 421 ASN 0 422 ASN 0 423 SER 0 424 GLU 0 425 ASP 0 426 ASP 0 427 GLU 0 428 SER 0 429 GLN 0 430 TYR 0 431 LEU 0 432 GLY 0 433 ILE 0 434 HIS 0 435 SER 0 436 ILE 0 437 LYS 0 438 SER 0 439 LYS 0 440 ASN 0 441 HIS 0 442 LEU 0 443 ASN 0 444 LEU 0 445 HIS 0 446 LYS 0 447 THR 0 448 PRO 0 449 SER 0 450 ASP 0 451 PHE 0 452 ASN 0 453 ASP 0 454 TYR 0 455 SER 0 456 GLN 0 457 LEU 0 458 SER 0 459 SER 0 460 SER 0 461 SER 0 462 ALA 0 463 SER 0 464 SER 0 465 SER 0 466 PRO 0 467 SER 0 468 SER 0 469 ILE 0 470 SER 0 471 PRO 0 472 SER 0 473 SER 0 474 SER 0 475 SER 0 476 SER 0 477 SER 0 478 SER 0 479 SER 0 480 SER 0 481 SER 0 482 SER 0 483 SER 0 484 CYS 0 485 SER 0 486 PRO 0 487 LEU 0 488 SER 0 489 SER 0 490 THR 0 491 SER 0 492 SER 0 493 ASN 0 494 SER 0 495 THR 0 496 SER 0 497 GLU 0 498 ILE 0 499 THR 0 500 ILE 0 501 CYS 0 502 CYS 0 503 ASN 0 504 GLU 0 505 ASN 0 506 ASN 0 507 LYS 0 508 ASN 0 509 THR 0 510 SER 0 511 ILE 0 512 SER 0 513 THR 0 514 ASN 0 515 MET 0 516 ASN 0 517 ASN 0 518 LYS 0 519 TYR 0 520 ARG 0 521 PHE 0 522 LEU 0 523 LEU 0 524 ASN 0 525 ASP 0 526 LEU 0 527 ASP 0 528 TYR 0 529 LEU 0 530 ASN 0 531 ARG 0 532 PHE 0 533 SER 0 534 SER 0 535 SER 0 536 SER 0 537 PRO 0 538 SER 0 539 SER 0 540 THR 0 541 THR 0 542 SER 0 543 GLN 0 544 PRO 0 545 PHE 0 546 ILE 0 547 THR 0 548 SER 0 549 GLU 0 550 ILE 0 551 THR 0 552 THR 0 553 SER 0 554 THR 0 555 ALA 0 556 MET 0 557 LYS 0 558 ILE 0 559 SER 0 560 THR 0 561 MET 0 562 VAL 0 563 THR 0 564 THR 0 565 THR 0 566 THR 0 567 THR 0 568 THR 0 569 THR 0 570 THR 0 571 THR 0 572 THR 0 573 THR 0 574 SER 0 575 ILE 0 576 TYR 0 577 PRO 0 578 ASN 0 579 GLN 0 580 GLY 0 581 LEU 0 582 SER 0 583 TYR 0 584 ALA 0 585 PHE 0 586 SER 0 587 VAL 0 588 TRP 0 589 ARG 0 590 MET 0 591 GLU 0 592 GLY 0 593 ALA 0 594 TRP 0 595 LEU 0 596 SER 0 597 THR 0 598 ASN 0 599 ASP 0 600 ASN 0 601 LYS 0 602 LEU # 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 . -39.622 -89.370 38.255 1.00 35.82 1 A 1 ATOM 2 C CA . MET A 0 1 . -39.547 -88.511 37.063 1.00 35.82 1 A 1 ATOM 3 C C . MET A 0 1 . -39.667 -87.071 37.527 1.00 35.82 1 A 1 ATOM 4 C CB . MET A 0 1 . -40.573 -88.916 35.985 1.00 35.82 1 A 1 ATOM 5 O O . MET A 0 1 . -40.761 -86.535 37.621 1.00 35.82 1 A 1 ATOM 6 C CG . MET A 0 1 . -40.494 -90.414 35.637 1.00 35.82 1 A 1 ATOM 7 S SD . MET A 0 1 . -38.812 -91.100 35.604 1.00 35.82 1 A 1 ATOM 8 C CE . MET A 0 1 . -39.142 -92.836 35.196 1.00 35.82 1 A 1 ATOM 9 N N . ASP A 0 2 . -38.521 -86.552 37.955 1.00 39.26 2 A 1 ATOM 10 C CA . ASP A 0 2 . -38.095 -85.151 37.888 1.00 39.26 2 A 1 ATOM 11 C C . ASP A 0 2 . -38.951 -84.095 38.630 1.00 39.26 2 A 1 ATOM 12 C CB . ASP A 0 2 . -37.656 -84.849 36.438 1.00 39.26 2 A 1 ATOM 13 O O . ASP A 0 2 . -39.602 -83.237 38.045 1.00 39.26 2 A 1 ATOM 14 C CG . ASP A 0 2 . -36.789 -85.982 35.830 1.00 39.26 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -36.251 -86.813 36.609 1.00 39.26 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -36.790 -86.111 34.592 1.00 39.26 2 A 1 ATOM 17 N N . THR A 0 3 . -38.898 -84.196 39.966 1.00 43.33 3 A 1 ATOM 18 C CA . THR A 0 3 . -38.684 -83.109 40.960 1.00 43.33 3 A 1 ATOM 19 C C . THR A 0 3 . -39.231 -81.698 40.606 1.00 43.33 3 A 1 ATOM 20 C CB . THR A 0 3 . -37.161 -83.056 41.238 1.00 43.33 3 A 1 ATOM 21 O O . THR A 0 3 . -38.602 -80.991 39.828 1.00 43.33 3 A 1 ATOM 22 C CG2 . THR A 0 3 . -36.806 -82.455 42.595 1.00 43.33 3 A 1 ATOM 23 O OG1 . THR A 0 3 . -36.609 -84.363 41.261 1.00 43.33 3 A 1 ATOM 24 N N . PHE A 0 4 . -40.418 -81.224 41.043 1.00 38.70 4 A 1 ATOM 25 C CA . PHE A 0 4 . -40.904 -80.850 42.409 1.00 38.70 4 A 1 ATOM 26 C C . PHE A 0 4 . -40.071 -79.778 43.165 1.00 38.70 4 A 1 ATOM 27 C CB . PHE A 0 4 . -41.151 -82.068 43.328 1.00 38.70 4 A 1 ATOM 28 O O . PHE A 0 4 . -38.851 -79.799 43.052 1.00 38.70 4 A 1 ATOM 29 C CG . PHE A 0 4 . -42.404 -82.874 43.055 1.00 38.70 4 A 1 ATOM 30 C CD1 . PHE A 0 4 . -43.536 -82.694 43.875 1.00 38.70 4 A 1 ATOM 31 C CD2 . PHE A 0 4 . -42.437 -83.832 42.025 1.00 38.70 4 A 1 ATOM 32 C CE1 . PHE A 0 4 . -44.700 -83.451 43.658 1.00 38.70 4 A 1 ATOM 33 C CE2 . PHE A 0 4 . -43.599 -84.597 41.814 1.00 38.70 4 A 1 ATOM 34 C CZ . PHE A 0 4 . -44.730 -84.405 42.627 1.00 38.70 4 A 1 ATOM 35 N N . PRO A 0 5 . -40.647 -79.000 44.120 1.00 46.84 5 A 1 ATOM 36 C CA . PRO A 0 5 . -41.888 -78.182 44.139 1.00 46.84 5 A 1 ATOM 37 C C . PRO A 0 5 . -41.588 -76.709 44.595 1.00 46.84 5 A 1 ATOM 38 C CB . PRO A 0 5 . -42.764 -78.929 45.141 1.00 46.84 5 A 1 ATOM 39 O O . PRO A 0 5 . -40.469 -76.411 44.987 1.00 46.84 5 A 1 ATOM 40 C CG . PRO A 0 5 . -41.767 -79.457 46.179 1.00 46.84 5 A 1 ATOM 41 C CD . PRO A 0 5 . -40.392 -79.370 45.507 1.00 46.84 5 A 1 ATOM 42 N N . ARG A 0 6 . -42.420 -75.653 44.508 1.00 35.52 6 A 1 ATOM 43 C CA . ARG A 0 6 . -43.841 -75.356 44.841 1.00 35.52 6 A 1 ATOM 44 C C . ARG A 0 6 . -44.186 -75.276 46.350 1.00 35.52 6 A 1 ATOM 45 C CB . ARG A 0 6 . -44.851 -76.208 44.047 1.00 35.52 6 A 1 ATOM 46 O O . ARG A 0 6 . -44.361 -76.316 46.971 1.00 35.52 6 A 1 ATOM 47 C CG . ARG A 0 6 . -46.214 -75.500 43.927 1.00 35.52 6 A 1 ATOM 48 C CD . ARG A 0 6 . -47.313 -76.475 43.473 1.00 35.52 6 A 1 ATOM 49 N NE . ARG A 0 6 . -48.207 -75.880 42.455 1.00 35.52 6 A 1 ATOM 50 N NH1 . ARG A 0 6 . -50.050 -77.206 42.822 1.00 35.52 6 A 1 ATOM 51 N NH2 . ARG A 0 6 . -50.046 -75.770 41.117 1.00 35.52 6 A 1 ATOM 52 C CZ . ARG A 0 6 . -49.426 -76.286 42.141 1.00 35.52 6 A 1 ATOM 53 N N . ASN A 0 7 . -44.339 -74.041 46.870 1.00 37.73 7 A 1 ATOM 54 C CA . ASN A 0 7 . -45.251 -73.527 47.937 1.00 37.73 7 A 1 ATOM 55 C C . ASN A 0 7 . -44.657 -72.200 48.495 1.00 37.73 7 A 1 ATOM 56 C CB . ASN A 0 7 . -45.471 -74.554 49.069 1.00 37.73 7 A 1 ATOM 57 O O . ASN A 0 7 . -43.475 -72.184 48.809 1.00 37.73 7 A 1 ATOM 58 C CG . ASN A 0 7 . -46.569 -75.567 48.753 1.00 37.73 7 A 1 ATOM 59 N ND2 . ASN A 0 7 . -46.838 -76.468 49.670 1.00 37.73 7 A 1 ATOM 60 O OD1 . ASN A 0 7 . -47.206 -75.567 47.706 1.00 37.73 7 A 1 ATOM 61 N N . SER A 0 8 . -45.280 -71.008 48.487 1.00 34.54 8 A 1 ATOM 62 C CA . SER A 0 8 . -46.605 -70.516 48.945 1.00 34.54 8 A 1 ATOM 63 C C . SER A 0 8 . -46.699 -70.232 50.453 1.00 34.54 8 A 1 ATOM 64 C CB . SER A 0 8 . -47.803 -71.377 48.515 1.00 34.54 8 A 1 ATOM 65 O O . SER A 0 8 . -46.457 -71.166 51.214 1.00 34.54 8 A 1 ATOM 66 O OG . SER A 0 8 . -47.895 -72.561 49.281 1.00 34.54 8 A 1 ATOM 67 N N . THR A 0 9 . -47.149 -69.018 50.848 1.00 39.52 9 A 1 ATOM 68 C CA . THR A 0 9 . -48.059 -68.687 51.995 1.00 39.52 9 A 1 ATOM 69 C C . THR A 0 9 . -47.942 -67.202 52.440 1.00 39.52 9 A 1 ATOM 70 C CB . THR A 0 9 . -47.844 -69.623 53.209 1.00 39.52 9 A 1 ATOM 71 O O . THR A 0 9 . -46.851 -66.790 52.799 1.00 39.52 9 A 1 ATOM 72 C CG2 . THR A 0 9 . -48.503 -69.258 54.529 1.00 39.52 9 A 1 ATOM 73 O OG1 . THR A 0 9 . -48.437 -70.860 52.889 1.00 39.52 9 A 1 ATOM 74 N N . ILE A 0 10 . -49.062 -66.441 52.379 1.00 38.26 10 A 1 ATOM 75 C CA . ILE A 0 10 . -49.629 -65.453 53.363 1.00 38.26 10 A 1 ATOM 76 C C . ILE A 0 10 . -48.647 -64.518 54.128 1.00 38.26 10 A 1 ATOM 77 C CB . ILE A 0 10 . -50.489 -66.297 54.360 1.00 38.26 10 A 1 ATOM 78 O O . ILE A 0 10 . -47.713 -65.014 54.738 1.00 38.26 10 A 1 ATOM 79 C CG1 . ILE A 0 10 . -51.587 -67.099 53.604 1.00 38.26 10 A 1 ATOM 80 C CG2 . ILE A 0 10 . -51.133 -65.577 55.556 1.00 38.26 10 A 1 ATOM 81 C CD1 . ILE A 0 10 . -52.438 -68.030 54.478 1.00 38.26 10 A 1 ATOM 82 N N . TRP A 0 11 . -48.844 -63.202 54.341 1.00 32.82 11 A 1 ATOM 83 C CA . TRP A 0 11 . -49.701 -62.086 53.848 1.00 32.82 11 A 1 ATOM 84 C C . TRP A 0 11 . -49.351 -60.835 54.719 1.00 32.82 11 A 1 ATOM 85 C CB . TRP A 0 11 . -51.213 -62.362 54.050 1.00 32.82 11 A 1 ATOM 86 O O . TRP A 0 11 . -48.628 -60.965 55.704 1.00 32.82 11 A 1 ATOM 87 C CG . TRP A 0 11 . -52.125 -62.540 52.869 1.00 32.82 11 A 1 ATOM 88 C CD1 . TRP A 0 11 . -51.806 -62.964 51.623 1.00 32.82 11 A 1 ATOM 89 C CD2 . TRP A 0 11 . -53.566 -62.277 52.838 1.00 32.82 11 A 1 ATOM 90 C CE2 . TRP A 0 11 . -54.063 -62.594 51.539 1.00 32.82 11 A 1 ATOM 91 C CE3 . TRP A 0 11 . -54.500 -61.788 53.778 1.00 32.82 11 A 1 ATOM 92 N NE1 . TRP A 0 11 . -52.947 -63.008 50.841 1.00 32.82 11 A 1 ATOM 93 C CH2 . TRP A 0 11 . -56.317 -61.956 52.152 1.00 32.82 11 A 1 ATOM 94 C CZ2 . TRP A 0 11 . -55.415 -62.446 51.191 1.00 32.82 11 A 1 ATOM 95 C CZ3 . TRP A 0 11 . -55.858 -61.626 53.439 1.00 32.82 11 A 1 ATOM 96 N N . SER A 0 12 . -49.986 -59.683 54.448 1.00 32.88 12 A 1 ATOM 97 C CA . SER A 0 12 . -50.214 -58.545 55.380 1.00 32.88 12 A 1 ATOM 98 C C . SER A 0 12 . -49.033 -57.649 55.837 1.00 32.88 12 A 1 ATOM 99 C CB . SER A 0 12 . -51.149 -58.897 56.563 1.00 32.88 12 A 1 ATOM 100 O O . SER A 0 12 . -48.261 -57.985 56.727 1.00 32.88 12 A 1 ATOM 101 O OG . SER A 0 12 . -51.094 -60.260 56.944 1.00 32.88 12 A 1 ATOM 102 N N . ASP A 0 13 . -49.079 -56.421 55.300 1.00 32.83 13 A 1 ATOM 103 C CA . ASP A 0 13 . -49.151 -55.143 56.040 1.00 32.83 13 A 1 ATOM 104 C C . ASP A 0 13 . -47.919 -54.246 56.305 1.00 32.83 13 A 1 ATOM 105 C CB . ASP A 0 13 . -50.087 -55.229 57.266 1.00 32.83 13 A 1 ATOM 106 O O . ASP A 0 13 . -46.857 -54.644 56.767 1.00 32.83 13 A 1 ATOM 107 C CG . ASP A 0 13 . -51.542 -55.555 56.905 1.00 32.83 13 A 1 ATOM 108 O OD1 . ASP A 0 13 . -51.850 -55.630 55.691 1.00 32.83 13 A 1 ATOM 109 O OD2 . ASP A 0 13 . -52.337 -55.730 57.849 1.00 32.83 13 A 1 ATOM 110 N N . SER A 0 14 . -48.202 -52.944 56.128 1.00 32.98 14 A 1 ATOM 111 C CA . SER A 0 14 . -47.545 -51.761 56.716 1.00 32.98 14 A 1 ATOM 112 C C . SER A 0 14 . -46.188 -51.279 56.169 1.00 32.98 14 A 1 ATOM 113 C CB . SER A 0 14 . -47.606 -51.803 58.243 1.00 32.98 14 A 1 ATOM 114 O O . SER A 0 14 . -45.169 -51.269 56.850 1.00 32.98 14 A 1 ATOM 115 O OG . SER A 0 14 . -48.966 -51.853 58.644 1.00 32.98 14 A 1 ATOM 116 N N . SER A 0 15 . -46.265 -50.664 54.985 1.00 32.11 15 A 1 ATOM 117 C CA . SER A 0 15 . -45.812 -49.278 54.748 1.00 32.11 15 A 1 ATOM 118 C C . SER A 0 15 . -44.407 -48.836 55.204 1.00 32.11 15 A 1 ATOM 119 C CB . SER A 0 15 . -46.840 -48.319 55.377 1.00 32.11 15 A 1 ATOM 120 O O . SER A 0 15 . -44.261 -48.271 56.286 1.00 32.11 15 A 1 ATOM 121 O OG . SER A 0 15 . -48.138 -48.577 54.877 1.00 32.11 15 A 1 ATOM 122 N N . SER A 0 16 . -43.419 -48.864 54.296 1.00 33.25 16 A 1 ATOM 123 C CA . SER A 0 16 . -42.541 -47.700 54.010 1.00 33.25 16 A 1 ATOM 124 C C . SER A 0 16 . -41.548 -47.946 52.847 1.00 33.25 16 A 1 ATOM 125 C CB . SER A 0 16 . -41.763 -47.219 55.255 1.00 33.25 16 A 1 ATOM 126 O O . SER A 0 16 . -41.350 -49.072 52.412 1.00 33.25 16 A 1 ATOM 127 O OG . SER A 0 16 . -41.075 -48.269 55.887 1.00 33.25 16 A 1 ATOM 128 N N . MET A 0 17 . -40.913 -46.857 52.383 1.00 34.00 17 A 1 ATOM 129 C CA . MET A 0 17 . -39.601 -46.800 51.699 1.00 34.00 17 A 1 ATOM 130 C C . MET A 0 17 . -39.437 -47.301 50.236 1.00 34.00 17 A 1 ATOM 131 C CB . MET A 0 17 . -38.496 -47.343 52.630 1.00 34.00 17 A 1 ATOM 132 O O . MET A 0 17 . -38.836 -48.334 49.980 1.00 34.00 17 A 1 ATOM 133 C CG . MET A 0 17 . -38.423 -46.603 53.978 1.00 34.00 17 A 1 ATOM 134 S SD . MET A 0 17 . -36.827 -45.847 54.392 1.00 34.00 17 A 1 ATOM 135 C CE . MET A 0 17 . -36.773 -44.497 53.184 1.00 34.00 17 A 1 ATOM 136 N N . THR A 0 18 . -39.712 -46.377 49.298 1.00 37.46 18 A 1 ATOM 137 C CA . THR A 0 18 . -38.800 -45.922 48.201 1.00 37.46 18 A 1 ATOM 138 C C . THR A 0 18 . -38.341 -46.835 47.039 1.00 37.46 18 A 1 ATOM 139 C CB . THR A 0 18 . -37.548 -45.215 48.770 1.00 37.46 18 A 1 ATOM 140 O O . THR A 0 18 . -38.180 -48.041 47.161 1.00 37.46 18 A 1 ATOM 141 C CG2 . THR A 0 18 . -37.882 -43.854 49.378 1.00 37.46 18 A 1 ATOM 142 O OG1 . THR A 0 18 . -36.917 -45.970 49.773 1.00 37.46 18 A 1 ATOM 143 N N . SER A 0 19 . -37.965 -46.159 45.932 1.00 33.67 19 A 1 ATOM 144 C CA . SER A 0 19 . -37.397 -46.668 44.659 1.00 33.67 19 A 1 ATOM 145 C C . SER A 0 19 . -38.419 -47.341 43.710 1.00 33.67 19 A 1 ATOM 146 C CB . SER A 0 19 . -36.119 -47.479 44.926 1.00 33.67 19 A 1 ATOM 147 O O . SER A 0 19 . -39.420 -47.871 44.171 1.00 33.67 19 A 1 ATOM 148 O OG . SER A 0 19 . -36.404 -48.810 45.284 1.00 33.67 19 A 1 ATOM 149 N N . LEU A 0 20 . -38.305 -47.279 42.372 1.00 36.04 20 A 1 ATOM 150 C CA . LEU A 0 20 . -37.218 -46.813 41.488 1.00 36.04 20 A 1 ATOM 151 C C . LEU A 0 20 . -37.713 -45.858 40.373 1.00 36.04 20 A 1 ATOM 152 C CB . LEU A 0 20 . -36.613 -48.048 40.777 1.00 36.04 20 A 1 ATOM 153 O O . LEU A 0 20 . -38.684 -46.153 39.687 1.00 36.04 20 A 1 ATOM 154 C CG . LEU A 0 20 . -35.718 -48.955 41.634 1.00 36.04 20 A 1 ATOM 155 C CD1 . LEU A 0 20 . -35.603 -50.344 41.008 1.00 36.04 20 A 1 ATOM 156 C CD2 . LEU A 0 20 . -34.306 -48.369 41.750 1.00 36.04 20 A 1 ATOM 157 N N . TYR A 0 21 . -36.952 -44.788 40.124 1.00 38.09 21 A 1 ATOM 158 C CA . TYR A 0 21 . -36.788 -44.098 38.830 1.00 38.09 21 A 1 ATOM 159 C C . TYR A 0 21 . -35.376 -43.494 38.853 1.00 38.09 21 A 1 ATOM 160 C CB . TYR A 0 21 . -37.814 -42.961 38.634 1.00 38.09 21 A 1 ATOM 161 O O . TYR A 0 21 . -35.054 -42.796 39.817 1.00 38.09 21 A 1 ATOM 162 C CG . TYR A 0 21 . -39.074 -43.313 37.862 1.00 38.09 21 A 1 ATOM 163 C CD1 . TYR A 0 21 . -39.041 -43.392 36.454 1.00 38.09 21 A 1 ATOM 164 C CD2 . TYR A 0 21 . -40.293 -43.496 38.544 1.00 38.09 21 A 1 ATOM 165 C CE1 . TYR A 0 21 . -40.223 -43.655 35.733 1.00 38.09 21 A 1 ATOM 166 C CE2 . TYR A 0 21 . -41.477 -43.758 37.826 1.00 38.09 21 A 1 ATOM 167 O OH . TYR A 0 21 . -42.580 -44.090 35.719 1.00 38.09 21 A 1 ATOM 168 C CZ . TYR A 0 21 . -41.442 -43.838 36.417 1.00 38.09 21 A 1 ATOM 169 N N . PRO A 0 22 . -34.505 -43.796 37.872 1.00 41.67 22 A 1 ATOM 170 C CA . PRO A 0 22 . -33.994 -42.696 37.041 1.00 41.67 22 A 1 ATOM 171 C C . PRO A 0 22 . -33.579 -43.119 35.614 1.00 41.67 22 A 1 ATOM 172 C CB . PRO A 0 22 . -32.752 -42.199 37.790 1.00 41.67 22 A 1 ATOM 173 O O . PRO A 0 22 . -32.679 -43.935 35.439 1.00 41.67 22 A 1 ATOM 174 C CG . PRO A 0 22 . -32.177 -43.474 38.419 1.00 41.67 22 A 1 ATOM 175 C CD . PRO A 0 22 . -33.308 -44.507 38.320 1.00 41.67 22 A 1 ATOM 176 N N . TRP A 0 23 . -34.129 -42.473 34.582 1.00 35.70 23 A 1 ATOM 177 C CA . TRP A 0 23 . -33.576 -42.544 33.220 1.00 35.70 23 A 1 ATOM 178 C C . TRP A 0 23 . -33.695 -41.162 32.563 1.00 35.70 23 A 1 ATOM 179 C CB . TRP A 0 23 . -34.270 -43.667 32.416 1.00 35.70 23 A 1 ATOM 180 O O . TRP A 0 23 . -34.789 -40.768 32.174 1.00 35.70 23 A 1 ATOM 181 C CG . TRP A 0 23 . -33.444 -44.444 31.423 1.00 35.70 23 A 1 ATOM 182 C CD1 . TRP A 0 23 . -32.148 -44.235 31.082 1.00 35.70 23 A 1 ATOM 183 C CD2 . TRP A 0 23 . -33.843 -45.650 30.693 1.00 35.70 23 A 1 ATOM 184 C CE2 . TRP A 0 23 . -32.721 -46.132 29.952 1.00 35.70 23 A 1 ATOM 185 C CE3 . TRP A 0 23 . -35.036 -46.403 30.610 1.00 35.70 23 A 1 ATOM 186 N NE1 . TRP A 0 23 . -31.717 -45.225 30.221 1.00 35.70 23 A 1 ATOM 187 C CH2 . TRP A 0 23 . -33.979 -48.030 29.124 1.00 35.70 23 A 1 ATOM 188 C CZ2 . TRP A 0 23 . -32.777 -47.304 29.181 1.00 35.70 23 A 1 ATOM 189 C CZ3 . TRP A 0 23 . -35.106 -47.578 29.835 1.00 35.70 23 A 1 ATOM 190 N N . ASN A 0 24 . -32.598 -40.387 32.562 1.00 45.65 24 A 1 ATOM 191 C CA . ASN A 0 24 . -32.480 -39.096 31.846 1.00 45.65 24 A 1 ATOM 192 C C . ASN A 0 24 . -31.063 -38.464 31.852 1.00 45.65 24 A 1 ATOM 193 C CB . ASN A 0 24 . -33.511 -38.073 32.398 1.00 45.65 24 A 1 ATOM 194 O O . ASN A 0 24 . -30.816 -37.542 31.079 1.00 45.65 24 A 1 ATOM 195 C CG . ASN A 0 24 . -34.702 -37.851 31.468 1.00 45.65 24 A 1 ATOM 196 N ND2 . ASN A 0 24 . -35.778 -37.290 31.968 1.00 45.65 24 A 1 ATOM 197 O OD1 . ASN A 0 24 . -34.686 -38.125 30.282 1.00 45.65 24 A 1 ATOM 198 N N . ASN A 0 25 . -30.117 -38.923 32.686 1.00 47.75 25 A 1 ATOM 199 C CA . ASN A 0 25 . -28.835 -38.213 32.870 1.00 47.75 25 A 1 ATOM 200 C C . ASN A 0 25 . -27.745 -38.512 31.814 1.00 47.75 25 A 1 ATOM 201 C CB . ASN A 0 25 . -28.320 -38.445 34.306 1.00 47.75 25 A 1 ATOM 202 O O . ASN A 0 25 . -26.837 -37.700 31.648 1.00 47.75 25 A 1 ATOM 203 C CG . ASN A 0 25 . -29.096 -37.681 35.369 1.00 47.75 25 A 1 ATOM 204 N ND2 . ASN A 0 25 . -28.699 -37.792 36.615 1.00 47.75 25 A 1 ATOM 205 O OD1 . ASN A 0 25 . -30.066 -36.990 35.117 1.00 47.75 25 A 1 ATOM 206 N N . GLU A 0 26 . -27.814 -39.631 31.084 1.00 44.76 26 A 1 ATOM 207 C CA . GLU A 0 26 . -26.738 -40.068 30.166 1.00 44.76 26 A 1 ATOM 208 C C . GLU A 0 26 . -26.676 -39.275 28.845 1.00 44.76 26 A 1 ATOM 209 C CB . GLU A 0 26 . -26.891 -41.571 29.879 1.00 44.76 26 A 1 ATOM 210 O O . GLU A 0 26 . -25.616 -39.154 28.234 1.00 44.76 26 A 1 ATOM 211 C CG . GLU A 0 26 . -26.707 -42.425 31.143 1.00 44.76 26 A 1 ATOM 212 C CD . GLU A 0 26 . -26.945 -43.913 30.863 1.00 44.76 26 A 1 ATOM 213 O OE1 . GLU A 0 26 . -26.021 -44.708 31.138 1.00 44.76 26 A 1 ATOM 214 O OE2 . GLU A 0 26 . -28.074 -44.231 30.416 1.00 44.76 26 A 1 ATOM 215 N N . GLN A 0 27 . -27.790 -38.672 28.413 1.00 42.51 27 A 1 ATOM 216 C CA . GLN A 0 27 . -27.806 -37.781 27.243 1.00 42.51 27 A 1 ATOM 217 C C . GLN A 0 27 . -27.072 -36.455 27.521 1.00 42.51 27 A 1 ATOM 218 C CB . GLN A 0 27 . -29.266 -37.527 26.823 1.00 42.51 27 A 1 ATOM 219 O O . GLN A 0 27 . -26.417 -35.901 26.636 1.00 42.51 27 A 1 ATOM 220 C CG . GLN A 0 27 . -29.905 -38.728 26.096 1.00 42.51 27 A 1 ATOM 221 C CD . GLN A 0 27 . -29.411 -38.924 24.661 1.00 42.51 27 A 1 ATOM 222 N NE2 . GLN A 0 27 . -29.750 -40.022 24.023 1.00 42.51 27 A 1 ATOM 223 O OE1 . GLN A 0 27 . -28.730 -38.104 24.074 1.00 42.51 27 A 1 ATOM 224 N N . LEU A 0 28 . -27.133 -35.953 28.762 1.00 44.40 28 A 1 ATOM 225 C CA . LEU A 0 28 . -26.489 -34.690 29.140 1.00 44.40 28 A 1 ATOM 226 C C . LEU A 0 28 . -24.958 -34.797 29.164 1.00 44.40 28 A 1 ATOM 227 C CB . LEU A 0 28 . -27.037 -34.198 30.498 1.00 44.40 28 A 1 ATOM 228 O O . LEU A 0 28 . -24.278 -33.867 28.728 1.00 44.40 28 A 1 ATOM 229 C CG . LEU A 0 28 . -27.833 -32.887 30.373 1.00 44.40 28 A 1 ATOM 230 C CD1 . LEU A 0 28 . -29.189 -33.112 29.701 1.00 44.40 28 A 1 ATOM 231 C CD2 . LEU A 0 28 . -28.075 -32.281 31.756 1.00 44.40 28 A 1 ATOM 232 N N . THR A 0 29 . -24.409 -35.921 29.633 1.00 53.67 29 A 1 ATOM 233 C CA . THR A 0 29 . -22.953 -36.142 29.675 1.00 53.67 29 A 1 ATOM 234 C C . THR A 0 29 . -22.363 -36.283 28.272 1.00 53.67 29 A 1 ATOM 235 C CB . THR A 0 29 . -22.589 -37.356 30.541 1.00 53.67 29 A 1 ATOM 236 O O . THR A 0 29 . -21.378 -35.611 27.968 1.00 53.67 29 A 1 ATOM 237 C CG2 . THR A 0 29 . -22.825 -37.083 32.026 1.00 53.67 29 A 1 ATOM 238 O OG1 . THR A 0 29 . -23.391 -38.461 30.202 1.00 53.67 29 A 1 ATOM 239 N N . MET A 0 30 . -23.015 -37.041 27.381 1.00 48.04 30 A 1 ATOM 240 C CA . MET A 0 30 . -22.691 -37.096 25.944 1.00 48.04 30 A 1 ATOM 241 C C . MET A 0 30 . -22.641 -35.696 25.308 1.00 48.04 30 A 1 ATOM 242 C CB . MET A 0 30 . -23.746 -37.961 25.228 1.00 48.04 30 A 1 ATOM 243 O O . MET A 0 30 . -21.653 -35.331 24.666 1.00 48.04 30 A 1 ATOM 244 C CG . MET A 0 30 . -23.331 -39.432 25.119 1.00 48.04 30 A 1 ATOM 245 S SD . MET A 0 30 . -22.221 -39.807 23.729 1.00 48.04 30 A 1 ATOM 246 C CE . MET A 0 30 . -23.373 -39.651 22.333 1.00 48.04 30 A 1 ATOM 247 N N . SER A 0 31 . -23.676 -34.877 25.534 1.00 52.27 31 A 1 ATOM 248 C CA . SER A 0 31 . -23.767 -33.526 24.963 1.00 52.27 31 A 1 ATOM 249 C C . SER A 0 31 . -22.696 -32.562 25.492 1.00 52.27 31 A 1 ATOM 250 C CB . SER A 0 31 . -25.158 -32.949 25.232 1.00 52.27 31 A 1 ATOM 251 O O . SER A 0 31 . -22.260 -31.678 24.749 1.00 52.27 31 A 1 ATOM 252 O OG . SER A 0 31 . -25.317 -31.716 24.555 1.00 52.27 31 A 1 ATOM 253 N N . GLN A 0 32 . -22.260 -32.706 26.750 1.00 57.17 32 A 1 ATOM 254 C CA . GLN A 0 32 . -21.138 -31.932 27.298 1.00 57.17 32 A 1 ATOM 255 C C . GLN A 0 32 . -19.790 -32.397 26.734 1.00 57.17 32 A 1 ATOM 256 C CB . GLN A 0 32 . -21.120 -32.009 28.833 1.00 57.17 32 A 1 ATOM 257 O O . GLN A 0 32 . -18.938 -31.565 26.420 1.00 57.17 32 A 1 ATOM 258 C CG . GLN A 0 32 . -22.186 -31.109 29.476 1.00 57.17 32 A 1 ATOM 259 C CD . GLN A 0 32 . -22.071 -31.035 30.997 1.00 57.17 32 A 1 ATOM 260 N NE2 . GLN A 0 32 . -22.819 -30.163 31.637 1.00 57.17 32 A 1 ATOM 261 O OE1 . GLN A 0 32 . -21.313 -31.731 31.649 1.00 57.17 32 A 1 ATOM 262 N N . GLN A 0 33 . -19.596 -33.707 26.564 1.00 57.17 33 A 1 ATOM 263 C CA . GLN A 0 33 . -18.334 -34.266 26.080 1.00 57.17 33 A 1 ATOM 264 C C . GLN A 0 33 . -18.063 -33.888 24.612 1.00 57.17 33 A 1 ATOM 265 C CB . GLN A 0 33 . -18.344 -35.780 26.342 1.00 57.17 33 A 1 ATOM 266 O O . GLN A 0 33 . -16.936 -33.523 24.276 1.00 57.17 33 A 1 ATOM 267 C CG . GLN A 0 33 . -16.932 -36.385 26.339 1.00 57.17 33 A 1 ATOM 268 C CD . GLN A 0 33 . -16.897 -37.811 26.889 1.00 57.17 33 A 1 ATOM 269 N NE2 . GLN A 0 33 . -15.735 -38.323 27.227 1.00 57.17 33 A 1 ATOM 270 O OE1 . GLN A 0 33 . -17.894 -38.494 27.036 1.00 57.17 33 A 1 ATOM 271 N N . GLN A 0 34 . -19.098 -33.852 23.761 1.00 60.77 34 A 1 ATOM 272 C CA . GLN A 0 34 . -18.987 -33.306 22.400 1.00 60.77 34 A 1 ATOM 273 C C . GLN A 0 34 . -18.643 -31.807 22.383 1.00 60.77 34 A 1 ATOM 274 C CB . GLN A 0 34 . -20.280 -33.560 21.610 1.00 60.77 34 A 1 ATOM 275 O O . GLN A 0 34 . -17.780 -31.393 21.608 1.00 60.77 34 A 1 ATOM 276 C CG . GLN A 0 34 . -20.402 -35.019 21.144 1.00 60.77 34 A 1 ATOM 277 C CD . GLN A 0 34 . -21.583 -35.229 20.199 1.00 60.77 34 A 1 ATOM 278 N NE2 . GLN A 0 34 . -21.486 -36.144 19.259 1.00 60.77 34 A 1 ATOM 279 O OE1 . GLN A 0 34 . -22.613 -34.583 20.277 1.00 60.77 34 A 1 ATOM 280 N N . HIS A 0 35 . -19.250 -30.995 23.260 1.00 60.61 35 A 1 ATOM 281 C CA . HIS A 0 35 . -18.924 -29.565 23.358 1.00 60.61 35 A 1 ATOM 282 C C . HIS A 0 35 . -17.459 -29.325 23.745 1.00 60.61 35 A 1 ATOM 283 C CB . HIS A 0 35 . -19.864 -28.859 24.348 1.00 60.61 35 A 1 ATOM 284 O O . HIS A 0 35 . -16.816 -28.448 23.169 1.00 60.61 35 A 1 ATOM 285 C CG . HIS A 0 35 . -21.114 -28.335 23.695 1.00 60.61 35 A 1 ATOM 286 C CD2 . HIS A 0 35 . -21.352 -27.040 23.319 1.00 60.61 35 A 1 ATOM 287 N ND1 . HIS A 0 35 . -22.212 -29.075 23.329 1.00 60.61 35 A 1 ATOM 288 C CE1 . HIS A 0 35 . -23.091 -28.245 22.739 1.00 60.61 35 A 1 ATOM 289 N NE2 . HIS A 0 35 . -22.614 -26.990 22.721 1.00 60.61 35 A 1 ATOM 290 N N . GLN A 0 36 . -16.903 -30.110 24.676 1.00 62.45 36 A 1 ATOM 291 C CA . GLN A 0 36 . -15.490 -29.974 25.044 1.00 62.45 36 A 1 ATOM 292 C C . GLN A 0 36 . -14.539 -30.405 23.921 1.00 62.45 36 A 1 ATOM 293 C CB . GLN A 0 36 . -15.175 -30.715 26.350 1.00 62.45 36 A 1 ATOM 294 O O . GLN A 0 36 . -13.542 -29.719 23.697 1.00 62.45 36 A 1 ATOM 295 C CG . GLN A 0 36 . -15.837 -30.031 27.560 1.00 62.45 36 A 1 ATOM 296 C CD . GLN A 0 36 . -15.231 -30.435 28.902 1.00 62.45 36 A 1 ATOM 297 N NE2 . GLN A 0 36 . -15.826 -30.030 30.001 1.00 62.45 36 A 1 ATOM 298 O OE1 . GLN A 0 36 . -14.212 -31.094 29.008 1.00 62.45 36 A 1 ATOM 299 N N . HIS A 0 37 . -14.855 -31.470 23.172 1.00 68.22 37 A 1 ATOM 300 C CA . HIS A 0 37 . -14.039 -31.874 22.022 1.00 68.22 37 A 1 ATOM 301 C C . HIS A 0 37 . -13.998 -30.777 20.951 1.00 68.22 37 A 1 ATOM 302 C CB . HIS A 0 37 . -14.554 -33.196 21.435 1.00 68.22 37 A 1 ATOM 303 O O . HIS A 0 37 . -12.920 -30.385 20.510 1.00 68.22 37 A 1 ATOM 304 C CG . HIS A 0 37 . -13.553 -33.850 20.511 1.00 68.22 37 A 1 ATOM 305 C CD2 . HIS A 0 37 . -12.834 -34.981 20.792 1.00 68.22 37 A 1 ATOM 306 N ND1 . HIS A 0 37 . -13.146 -33.419 19.262 1.00 68.22 37 A 1 ATOM 307 C CE1 . HIS A 0 37 . -12.212 -34.272 18.812 1.00 68.22 37 A 1 ATOM 308 N NE2 . HIS A 0 37 . -11.990 -35.246 19.712 1.00 68.22 37 A 1 ATOM 309 N N . HIS A 0 38 . -15.158 -30.220 20.587 1.00 70.88 38 A 1 ATOM 310 C CA . HIS A 0 38 . -15.236 -29.162 19.578 1.00 70.88 38 A 1 ATOM 311 C C . HIS A 0 38 . -14.528 -27.869 20.026 1.00 70.88 38 A 1 ATOM 312 C CB . HIS A 0 38 . -16.710 -28.922 19.232 1.00 70.88 38 A 1 ATOM 313 O O . HIS A 0 38 . -13.846 -27.228 19.231 1.00 70.88 38 A 1 ATOM 314 C CG . HIS A 0 38 . -16.882 -28.075 18.000 1.00 70.88 38 A 1 ATOM 315 C CD2 . HIS A 0 38 . -17.450 -26.832 17.930 1.00 70.88 38 A 1 ATOM 316 N ND1 . HIS A 0 38 . -16.464 -28.403 16.729 1.00 70.88 38 A 1 ATOM 317 C CE1 . HIS A 0 38 . -16.778 -27.384 15.913 1.00 70.88 38 A 1 ATOM 318 N NE2 . HIS A 0 38 . -17.375 -26.397 16.601 1.00 70.88 38 A 1 ATOM 319 N N . HIS A 0 39 . -14.617 -27.511 21.311 1.00 72.49 39 A 1 ATOM 320 C CA . HIS A 0 39 . -13.886 -26.370 21.871 1.00 72.49 39 A 1 ATOM 321 C C . HIS A 0 39 . -12.360 -26.577 21.846 1.00 72.49 39 A 1 ATOM 322 C CB . HIS A 0 39 . -14.401 -26.117 23.293 1.00 72.49 39 A 1 ATOM 323 O O . HIS A 0 39 . -11.619 -25.650 21.522 1.00 72.49 39 A 1 ATOM 324 C CG . HIS A 0 39 . -13.773 -24.925 23.968 1.00 72.49 39 A 1 ATOM 325 C CD2 . HIS A 0 39 . -14.178 -23.620 23.870 1.00 72.49 39 A 1 ATOM 326 N ND1 . HIS A 0 39 . -12.703 -24.953 24.832 1.00 72.49 39 A 1 ATOM 327 C CE1 . HIS A 0 39 . -12.483 -23.699 25.258 1.00 72.49 39 A 1 ATOM 328 N NE2 . HIS A 0 39 . -13.356 -22.848 24.700 1.00 72.49 39 A 1 ATOM 329 N N . HIS A 0 40 . -11.873 -27.786 22.147 1.00 74.58 40 A 1 ATOM 330 C CA . HIS A 0 40 . -10.443 -28.099 22.072 1.00 74.58 40 A 1 ATOM 331 C C . HIS A 0 40 . -9.923 -28.092 20.625 1.00 74.58 40 A 1 ATOM 332 C CB . HIS A 0 40 . -10.188 -29.445 22.760 1.00 74.58 40 A 1 ATOM 333 O O . HIS A 0 40 . -8.846 -27.566 20.353 1.00 74.58 40 A 1 ATOM 334 C CG . HIS A 0 40 . -8.721 -29.767 22.876 1.00 74.58 40 A 1 ATOM 335 C CD2 . HIS A 0 40 . -8.077 -30.848 22.337 1.00 74.58 40 A 1 ATOM 336 N ND1 . HIS A 0 40 . -7.767 -28.999 23.507 1.00 74.58 40 A 1 ATOM 337 C CE1 . HIS A 0 40 . -6.578 -29.606 23.356 1.00 74.58 40 A 1 ATOM 338 N NE2 . HIS A 0 40 . -6.717 -30.737 22.647 1.00 74.58 40 A 1 ATOM 339 N N . GLU A 0 41 . -10.713 -28.600 19.680 1.00 72.72 41 A 1 ATOM 340 C CA . GLU A 0 41 . -10.396 -28.583 18.250 1.00 72.72 41 A 1 ATOM 341 C C . GLU A 0 41 . -10.339 -27.149 17.690 1.00 72.72 41 A 1 ATOM 342 C CB . GLU A 0 41 . -11.443 -29.451 17.545 1.00 72.72 41 A 1 ATOM 343 O O . GLU A 0 41 . -9.387 -26.796 16.992 1.00 72.72 41 A 1 ATOM 344 C CG . GLU A 0 41 . -11.069 -29.812 16.106 1.00 72.72 41 A 1 ATOM 345 C CD . GLU A 0 41 . -12.147 -30.681 15.437 1.00 72.72 41 A 1 ATOM 346 O OE1 . GLU A 0 41 . -12.136 -30.718 14.188 1.00 72.72 41 A 1 ATOM 347 O OE2 . GLU A 0 41 . -12.987 -31.271 16.164 1.00 72.72 41 A 1 ATOM 348 N N . GLN A 0 42 . -11.279 -26.276 18.078 1.00 70.96 42 A 1 ATOM 349 C CA . GLN A 0 42 . -11.209 -24.846 17.752 1.00 70.96 42 A 1 ATOM 350 C C . GLN A 0 42 . -9.975 -24.161 18.359 1.00 70.96 42 A 1 ATOM 351 C CB . GLN A 0 42 . -12.476 -24.109 18.212 1.00 70.96 42 A 1 ATOM 352 O O . GLN A 0 42 . -9.405 -23.277 17.721 1.00 70.96 42 A 1 ATOM 353 C CG . GLN A 0 42 . -13.706 -24.386 17.330 1.00 70.96 42 A 1 ATOM 354 C CD . GLN A 0 42 . -14.882 -23.467 17.665 1.00 70.96 42 A 1 ATOM 355 N NE2 . GLN A 0 42 . -16.096 -23.823 17.314 1.00 70.96 42 A 1 ATOM 356 O OE1 . GLN A 0 42 . -14.746 -22.395 18.233 1.00 70.96 42 A 1 ATOM 357 N N . GLN A 0 43 . -9.525 -24.559 19.557 1.00 71.65 43 A 1 ATOM 358 C CA . GLN A 0 43 . -8.278 -24.041 20.130 1.00 71.65 43 A 1 ATOM 359 C C . GLN A 0 43 . -7.050 -24.468 19.318 1.00 71.65 43 A 1 ATOM 360 C CB . GLN A 0 43 . -8.128 -24.439 21.607 1.00 71.65 43 A 1 ATOM 361 O O . GLN A 0 43 . -6.219 -23.613 19.030 1.00 71.65 43 A 1 ATOM 362 C CG . GLN A 0 43 . -9.021 -23.589 22.521 1.00 71.65 43 A 1 ATOM 363 C CD . GLN A 0 43 . -8.820 -23.890 24.004 1.00 71.65 43 A 1 ATOM 364 N NE2 . GLN A 0 43 . -9.306 -23.038 24.879 1.00 71.65 43 A 1 ATOM 365 O OE1 . GLN A 0 43 . -8.233 -24.875 24.423 1.00 71.65 43 A 1 ATOM 366 N N . GLN A 0 44 . -6.955 -25.732 18.885 1.00 75.02 44 A 1 ATOM 367 C CA . GLN A 0 44 . -5.845 -26.197 18.037 1.00 75.02 44 A 1 ATOM 368 C C . GLN A 0 44 . -5.815 -25.492 16.671 1.00 75.02 44 A 1 ATOM 369 C CB . GLN A 0 44 . -5.920 -27.717 17.827 1.00 75.02 44 A 1 ATOM 370 O O . GLN A 0 44 . -4.750 -25.094 16.198 1.00 75.02 44 A 1 ATOM 371 C CG . GLN A 0 44 . -5.661 -28.532 19.105 1.00 75.02 44 A 1 ATOM 372 C CD . GLN A 0 44 . -5.608 -30.035 18.831 1.00 75.02 44 A 1 ATOM 373 N NE2 . GLN A 0 44 . -5.855 -30.879 19.806 1.00 75.02 44 A 1 ATOM 374 O OE1 . GLN A 0 44 . -5.327 -30.501 17.741 1.00 75.02 44 A 1 ATOM 375 N N . GLN A 0 45 . -6.980 -25.272 16.052 1.00 69.78 45 A 1 ATOM 376 C CA . GLN A 0 45 . -7.072 -24.472 14.826 1.00 69.78 45 A 1 ATOM 377 C C . GLN A 0 45 . -6.657 -23.014 15.074 1.00 69.78 45 A 1 ATOM 378 C CB . GLN A 0 45 . -8.495 -24.538 14.252 1.00 69.78 45 A 1 ATOM 379 O O . GLN A 0 45 . -5.999 -22.411 14.231 1.00 69.78 45 A 1 ATOM 380 C CG . GLN A 0 45 . -8.852 -25.932 13.709 1.00 69.78 45 A 1 ATOM 381 C CD . GLN A 0 45 . -10.275 -26.000 13.158 1.00 69.78 45 A 1 ATOM 382 N NE2 . GLN A 0 45 . -10.937 -27.134 13.244 1.00 69.78 45 A 1 ATOM 383 O OE1 . GLN A 0 45 . -10.820 -25.042 12.633 1.00 69.78 45 A 1 ATOM 384 N N . GLN A 0 46 . -6.994 -22.446 16.236 1.00 60.98 46 A 1 ATOM 385 C CA . GLN A 0 46 . -6.642 -21.071 16.590 1.00 60.98 46 A 1 ATOM 386 C C . GLN A 0 46 . -5.149 -20.892 16.898 1.00 60.98 46 A 1 ATOM 387 C CB . GLN A 0 46 . -7.542 -20.601 17.741 1.00 60.98 46 A 1 ATOM 388 O O . GLN A 0 46 . -4.598 -19.871 16.496 1.00 60.98 46 A 1 ATOM 389 C CG . GLN A 0 46 . -7.449 -19.086 17.980 1.00 60.98 46 A 1 ATOM 390 C CD . GLN A 0 46 . -8.548 -18.589 18.914 1.00 60.98 46 A 1 ATOM 391 N NE2 . GLN A 0 46 . -9.806 -18.719 18.547 1.00 60.98 46 A 1 ATOM 392 O OE1 . GLN A 0 46 . -8.315 -18.032 19.970 1.00 60.98 46 A 1 ATOM 393 N N . THR A 0 47 . -4.484 -21.857 17.545 1.00 65.40 47 A 1 ATOM 394 C CA . THR A 0 47 . -3.020 -21.831 17.710 1.00 65.40 47 A 1 ATOM 395 C C . THR A 0 47 . -2.324 -21.986 16.366 1.00 65.40 47 A 1 ATOM 396 C CB . THR A 0 47 . -2.496 -22.876 18.710 1.00 65.40 47 A 1 ATOM 397 O O . THR A 0 47 . -1.499 -21.149 16.033 1.00 65.40 47 A 1 ATOM 398 C CG2 . THR A 0 47 . -2.937 -22.547 20.136 1.00 65.40 47 A 1 ATOM 399 O OG1 . THR A 0 47 . -2.977 -24.170 18.427 1.00 65.40 47 A 1 ATOM 400 N N . PHE A 0 48 . -2.746 -22.938 15.524 1.00 68.86 48 A 1 ATOM 401 C CA . PHE A 0 48 . -2.184 -23.096 14.179 1.00 68.86 48 A 1 ATOM 402 C C . PHE A 0 48 . -2.323 -21.817 13.333 1.00 68.86 48 A 1 ATOM 403 C CB . PHE A 0 48 . -2.853 -24.299 13.498 1.00 68.86 48 A 1 ATOM 404 O O . PHE A 0 48 . -1.385 -21.429 12.643 1.00 68.86 48 A 1 ATOM 405 C CG . PHE A 0 48 . -2.279 -24.638 12.135 1.00 68.86 48 A 1 ATOM 406 C CD1 . PHE A 0 48 . -2.900 -24.168 10.962 1.00 68.86 48 A 1 ATOM 407 C CD2 . PHE A 0 48 . -1.103 -25.408 12.040 1.00 68.86 48 A 1 ATOM 408 C CE1 . PHE A 0 48 . -2.348 -24.465 9.703 1.00 68.86 48 A 1 ATOM 409 C CE2 . PHE A 0 48 . -0.553 -25.708 10.781 1.00 68.86 48 A 1 ATOM 410 C CZ . PHE A 0 48 . -1.175 -25.235 9.612 1.00 68.86 48 A 1 ATOM 411 N N . TRP A 0 49 . -3.461 -21.119 13.410 1.00 57.48 49 A 1 ATOM 412 C CA . TRP A 0 49 . -3.666 -19.859 12.682 1.00 57.48 49 A 1 ATOM 413 C C . TRP A 0 49 . -2.829 -18.693 13.233 1.00 57.48 49 A 1 ATOM 414 C CB . TRP A 0 49 . -5.162 -19.509 12.664 1.00 57.48 49 A 1 ATOM 415 O O . TRP A 0 49 . -2.455 -17.807 12.472 1.00 57.48 49 A 1 ATOM 416 C CG . TRP A 0 49 . -5.638 -18.870 11.399 1.00 57.48 49 A 1 ATOM 417 C CD1 . TRP A 0 49 . -6.071 -19.554 10.316 1.00 57.48 49 A 1 ATOM 418 C CD2 . TRP A 0 49 . -5.683 -17.457 11.022 1.00 57.48 49 A 1 ATOM 419 C CE2 . TRP A 0 49 . -6.178 -17.367 9.685 1.00 57.48 49 A 1 ATOM 420 C CE3 . TRP A 0 49 . -5.310 -16.247 11.649 1.00 57.48 49 A 1 ATOM 421 N NE1 . TRP A 0 49 . -6.390 -18.673 9.303 1.00 57.48 49 A 1 ATOM 422 C CH2 . TRP A 0 49 . -5.929 -14.963 9.661 1.00 57.48 49 A 1 ATOM 423 C CZ2 . TRP A 0 49 . -6.316 -16.146 9.011 1.00 57.48 49 A 1 ATOM 424 C CZ3 . TRP A 0 49 . -5.427 -15.015 10.974 1.00 57.48 49 A 1 ATOM 425 N N . LEU A 0 50 . -2.527 -18.685 14.536 1.00 54.97 50 A 1 ATOM 426 C CA . LEU A 0 50 . -1.610 -17.714 15.143 1.00 54.97 50 A 1 ATOM 427 C C . LEU A 0 50 . -0.160 -18.006 14.738 1.00 54.97 50 A 1 ATOM 428 C CB . LEU A 0 50 . -1.784 -17.716 16.674 1.00 54.97 50 A 1 ATOM 429 O O . LEU A 0 50 . 0.515 -17.107 14.246 1.00 54.97 50 A 1 ATOM 430 C CG . LEU A 0 50 . -3.073 -17.027 17.157 1.00 54.97 50 A 1 ATOM 431 C CD1 . LEU A 0 50 . -3.355 -17.387 18.618 1.00 54.97 50 A 1 ATOM 432 C CD2 . LEU A 0 50 . -2.978 -15.501 17.063 1.00 54.97 50 A 1 ATOM 433 N N . ASP A 0 51 . 0.283 -19.258 14.868 1.00 54.72 51 A 1 ATOM 434 C CA . ASP A 0 51 . 1.653 -19.682 14.564 1.00 54.72 51 A 1 ATOM 435 C C . ASP A 0 51 . 2.024 -19.442 13.086 1.00 54.72 51 A 1 ATOM 436 C CB . ASP A 0 51 . 1.834 -21.170 14.936 1.00 54.72 51 A 1 ATOM 437 O O . ASP A 0 51 . 3.159 -19.084 12.796 1.00 54.72 51 A 1 ATOM 438 C CG . ASP A 0 51 . 1.687 -21.497 16.434 1.00 54.72 51 A 1 ATOM 439 O OD1 . ASP A 0 51 . 1.935 -20.608 17.280 1.00 54.72 51 A 1 ATOM 440 O OD2 . ASP A 0 51 . 1.322 -22.661 16.732 1.00 54.72 51 A 1 ATOM 441 N N . ASN A 0 52 . 1.071 -19.575 12.149 1.00 53.02 52 A 1 ATOM 442 C CA . ASN A 0 52 . 1.319 -19.335 10.717 1.00 53.02 52 A 1 ATOM 443 C C . ASN A 0 52 . 1.255 -17.853 10.292 1.00 53.02 52 A 1 ATOM 444 C CB . ASN A 0 52 . 0.358 -20.180 9.857 1.00 53.02 52 A 1 ATOM 445 O O . ASN A 0 52 . 1.845 -17.515 9.271 1.00 53.02 52 A 1 ATOM 446 C CG . ASN A 0 52 . 0.744 -21.647 9.770 1.00 53.02 52 A 1 ATOM 447 N ND2 . ASN A 0 52 . 0.349 -22.450 10.724 1.00 53.02 52 A 1 ATOM 448 O OD1 . ASN A 0 52 . 1.356 -22.114 8.825 1.00 53.02 52 A 1 ATOM 449 N N . HIS A 0 53 . 0.556 -16.970 11.019 1.00 53.82 53 A 1 ATOM 450 C CA . HIS A 0 53 . 0.450 -15.548 10.638 1.00 53.82 53 A 1 ATOM 451 C C . HIS A 0 53 . 1.328 -14.601 11.463 1.00 53.82 53 A 1 ATOM 452 C CB . HIS A 0 53 . -1.016 -15.091 10.602 1.00 53.82 53 A 1 ATOM 453 O O . HIS A 0 53 . 1.607 -13.494 11.001 1.00 53.82 53 A 1 ATOM 454 C CG . HIS A 0 53 . -1.712 -15.467 9.316 1.00 53.82 53 A 1 ATOM 455 C CD2 . HIS A 0 53 . -2.771 -16.322 9.178 1.00 53.82 53 A 1 ATOM 456 N ND1 . HIS A 0 53 . -1.380 -15.044 8.047 1.00 53.82 53 A 1 ATOM 457 C CE1 . HIS A 0 53 . -2.212 -15.630 7.179 1.00 53.82 53 A 1 ATOM 458 N NE2 . HIS A 0 53 . -3.103 -16.410 7.818 1.00 53.82 53 A 1 ATOM 459 N N . HIS A 0 54 . 1.832 -15.013 12.633 1.00 46.28 54 A 1 ATOM 460 C CA . HIS A 0 54 . 2.700 -14.142 13.432 1.00 46.28 54 A 1 ATOM 461 C C . HIS A 0 54 . 4.033 -13.816 12.723 1.00 46.28 54 A 1 ATOM 462 C CB . HIS A 0 54 . 2.909 -14.734 14.838 1.00 46.28 54 A 1 ATOM 463 O O . HIS A 0 54 . 4.586 -12.743 12.962 1.00 46.28 54 A 1 ATOM 464 C CG . HIS A 0 54 . 3.200 -13.701 15.903 1.00 46.28 54 A 1 ATOM 465 C CD2 . HIS A 0 54 . 3.072 -13.869 17.255 1.00 46.28 54 A 1 ATOM 466 N ND1 . HIS A 0 54 . 3.586 -12.397 15.700 1.00 46.28 54 A 1 ATOM 467 C CE1 . HIS A 0 54 . 3.679 -11.794 16.896 1.00 46.28 54 A 1 ATOM 468 N NE2 . HIS A 0 54 . 3.364 -12.651 17.884 1.00 46.28 54 A 1 ATOM 469 N N . GLU A 0 55 . 4.504 -14.687 11.818 1.00 45.81 55 A 1 ATOM 470 C CA . GLU A 0 55 . 5.677 -14.442 10.959 1.00 45.81 55 A 1 ATOM 471 C C . GLU A 0 55 . 5.380 -13.554 9.728 1.00 45.81 55 A 1 ATOM 472 C CB . GLU A 0 55 . 6.310 -15.777 10.506 1.00 45.81 55 A 1 ATOM 473 O O . GLU A 0 55 . 6.308 -12.967 9.173 1.00 45.81 55 A 1 ATOM 474 C CG . GLU A 0 55 . 6.894 -16.616 11.660 1.00 45.81 55 A 1 ATOM 475 C CD . GLU A 0 55 . 7.818 -17.757 11.179 1.00 45.81 55 A 1 ATOM 476 O OE1 . GLU A 0 55 . 8.866 -17.976 11.835 1.00 45.81 55 A 1 ATOM 477 O OE2 . GLU A 0 55 . 7.498 -18.407 10.157 1.00 45.81 55 A 1 ATOM 478 N N . GLU A 0 56 . 4.120 -13.406 9.292 1.00 41.82 56 A 1 ATOM 479 C CA . GLU A 0 56 . 3.780 -12.571 8.124 1.00 41.82 56 A 1 ATOM 480 C C . GLU A 0 56 . 3.598 -11.085 8.488 1.00 41.82 56 A 1 ATOM 481 C CB . GLU A 0 56 . 2.532 -13.100 7.386 1.00 41.82 56 A 1 ATOM 482 O O . GLU A 0 56 . 4.108 -10.207 7.784 1.00 41.82 56 A 1 ATOM 483 C CG . GLU A 0 56 . 2.745 -14.442 6.658 1.00 41.82 56 A 1 ATOM 484 C CD . GLU A 0 56 . 1.640 -14.722 5.619 1.00 41.82 56 A 1 ATOM 485 O OE1 . GLU A 0 56 . 1.976 -15.165 4.494 1.00 41.82 56 A 1 ATOM 486 O OE2 . GLU A 0 56 . 0.452 -14.449 5.924 1.00 41.82 56 A 1 ATOM 487 N N . ASP A 0 57 . 2.899 -10.780 9.587 1.00 40.03 57 A 1 ATOM 488 C CA . ASP A 0 57 . 2.510 -9.399 9.922 1.00 40.03 57 A 1 ATOM 489 C C . ASP A 0 57 . 3.713 -8.498 10.291 1.00 40.03 57 A 1 ATOM 490 C CB . ASP A 0 57 . 1.447 -9.404 11.042 1.00 40.03 57 A 1 ATOM 491 O O . ASP A 0 57 . 3.789 -7.349 9.843 1.00 40.03 57 A 1 ATOM 492 C CG . ASP A 0 57 . 0.006 -9.686 10.572 1.00 40.03 57 A 1 ATOM 493 O OD1 . ASP A 0 57 . -0.342 -9.297 9.431 1.00 40.03 57 A 1 ATOM 494 O OD2 . ASP A 0 57 . -0.784 -10.199 11.400 1.00 40.03 57 A 1 ATOM 495 N N . GLU A 0 58 . 4.696 -9.006 11.050 1.00 44.42 58 A 1 ATOM 496 C CA . GLU A 0 58 . 5.856 -8.209 11.502 1.00 44.42 58 A 1 ATOM 497 C C . GLU A 0 58 . 6.818 -7.849 10.349 1.00 44.42 58 A 1 ATOM 498 C CB . GLU A 0 58 . 6.574 -8.934 12.662 1.00 44.42 58 A 1 ATOM 499 O O . GLU A 0 58 . 7.475 -6.801 10.369 1.00 44.42 58 A 1 ATOM 500 C CG . GLU A 0 58 . 7.576 -8.015 13.387 1.00 44.42 58 A 1 ATOM 501 C CD . GLU A 0 58 . 8.192 -8.643 14.650 1.00 44.42 58 A 1 ATOM 502 O OE1 . GLU A 0 58 . 8.130 -7.987 15.716 1.00 44.42 58 A 1 ATOM 503 O OE2 . GLU A 0 58 . 8.780 -9.741 14.534 1.00 44.42 58 A 1 ATOM 504 N N . VAL A 0 59 . 6.855 -8.666 9.289 1.00 46.27 59 A 1 ATOM 505 C CA . VAL A 0 59 . 7.617 -8.375 8.063 1.00 46.27 59 A 1 ATOM 506 C C . VAL A 0 59 . 6.928 -7.277 7.249 1.00 46.27 59 A 1 ATOM 507 C CB . VAL A 0 59 . 7.818 -9.654 7.222 1.00 46.27 59 A 1 ATOM 508 O O . VAL A 0 59 . 7.585 -6.331 6.806 1.00 46.27 59 A 1 ATOM 509 C CG1 . VAL A 0 59 . 8.589 -9.374 5.923 1.00 46.27 59 A 1 ATOM 510 C CG2 . VAL A 0 59 . 8.615 -10.704 8.006 1.00 46.27 59 A 1 ATOM 511 N N . VAL A 0 60 . 5.603 -7.355 7.085 1.00 45.92 60 A 1 ATOM 512 C CA . VAL A 0 60 . 4.826 -6.397 6.281 1.00 45.92 60 A 1 ATOM 513 C C . VAL A 0 60 . 4.832 -4.995 6.897 1.00 45.92 60 A 1 ATOM 514 C CB . VAL A 0 60 . 3.392 -6.921 6.056 1.00 45.92 60 A 1 ATOM 515 O O . VAL A 0 60 . 4.975 -4.012 6.164 1.00 45.92 60 A 1 ATOM 516 C CG1 . VAL A 0 60 . 2.473 -5.889 5.383 1.00 45.92 60 A 1 ATOM 517 C CG2 . VAL A 0 60 . 3.417 -8.150 5.136 1.00 45.92 60 A 1 ATOM 518 N N . GLU A 0 61 . 4.729 -4.865 8.224 1.00 44.18 61 A 1 ATOM 519 C CA . GLU A 0 61 . 4.770 -3.548 8.874 1.00 44.18 61 A 1 ATOM 520 C C . GLU A 0 61 . 6.173 -2.908 8.794 1.00 44.18 61 A 1 ATOM 521 C CB . GLU A 0 61 . 4.199 -3.640 10.304 1.00 44.18 61 A 1 ATOM 522 O O . GLU A 0 61 . 6.295 -1.699 8.563 1.00 44.18 61 A 1 ATOM 523 C CG . GLU A 0 61 . 3.900 -2.241 10.868 1.00 44.18 61 A 1 ATOM 524 C CD . GLU A 0 61 . 2.994 -2.250 12.112 1.00 44.18 61 A 1 ATOM 525 O OE1 . GLU A 0 61 . 1.950 -1.553 12.065 1.00 44.18 61 A 1 ATOM 526 O OE2 . GLU A 0 61 . 3.385 -2.871 13.121 1.00 44.18 61 A 1 ATOM 527 N N . ASN A 0 62 . 7.248 -3.705 8.858 1.00 46.34 62 A 1 ATOM 528 C CA . ASN A 0 62 . 8.617 -3.223 8.641 1.00 46.34 62 A 1 ATOM 529 C C . ASN A 0 62 . 8.904 -2.841 7.174 1.00 46.34 62 A 1 ATOM 530 C CB . ASN A 0 62 . 9.619 -4.258 9.177 1.00 46.34 62 A 1 ATOM 531 O O . ASN A 0 62 . 9.493 -1.782 6.931 1.00 46.34 62 A 1 ATOM 532 C CG . ASN A 0 62 . 9.847 -4.099 10.670 1.00 46.34 62 A 1 ATOM 533 N ND2 . ASN A 0 62 . 9.488 -5.075 11.465 1.00 46.34 62 A 1 ATOM 534 O OD1 . ASN A 0 62 . 10.354 -3.082 11.120 1.00 46.34 62 A 1 ATOM 535 N N . GLU A 0 63 . 8.467 -3.632 6.182 1.00 52.07 63 A 1 ATOM 536 C CA . GLU A 0 63 . 8.568 -3.251 4.760 1.00 52.07 63 A 1 ATOM 537 C C . GLU A 0 63 . 7.793 -1.954 4.473 1.00 52.07 63 A 1 ATOM 538 C CB . GLU A 0 63 . 8.057 -4.355 3.807 1.00 52.07 63 A 1 ATOM 539 O O . GLU A 0 63 . 8.294 -1.072 3.765 1.00 52.07 63 A 1 ATOM 540 C CG . GLU A 0 63 . 9.048 -5.504 3.535 1.00 52.07 63 A 1 ATOM 541 C CD . GLU A 0 63 . 8.740 -6.283 2.229 1.00 52.07 63 A 1 ATOM 542 O OE1 . GLU A 0 63 . 9.682 -6.880 1.659 1.00 52.07 63 A 1 ATOM 543 O OE2 . GLU A 0 63 . 7.587 -6.248 1.730 1.00 52.07 63 A 1 ATOM 544 N N . PHE A 0 64 . 6.597 -1.790 5.049 1.00 49.32 64 A 1 ATOM 545 C CA . PHE A 0 64 . 5.788 -0.583 4.877 1.00 49.32 64 A 1 ATOM 546 C C . PHE A 0 64 . 6.460 0.654 5.488 1.00 49.32 64 A 1 ATOM 547 C CB . PHE A 0 64 . 4.386 -0.806 5.457 1.00 49.32 64 A 1 ATOM 548 O O . PHE A 0 64 . 6.561 1.686 4.820 1.00 49.32 64 A 1 ATOM 549 C CG . PHE A 0 64 . 3.449 0.364 5.218 1.00 49.32 64 A 1 ATOM 550 C CD1 . PHE A 0 64 . 3.232 1.319 6.228 1.00 49.32 64 A 1 ATOM 551 C CD2 . PHE A 0 64 . 2.819 0.516 3.968 1.00 49.32 64 A 1 ATOM 552 C CE1 . PHE A 0 64 . 2.384 2.416 5.991 1.00 49.32 64 A 1 ATOM 553 C CE2 . PHE A 0 64 . 1.970 1.612 3.730 1.00 49.32 64 A 1 ATOM 554 C CZ . PHE A 0 64 . 1.749 2.561 4.745 1.00 49.32 64 A 1 ATOM 555 N N . ASN A 0 65 . 6.980 0.556 6.714 1.00 50.74 65 A 1 ATOM 556 C CA . ASN A 0 65 . 7.668 1.665 7.379 1.00 50.74 65 A 1 ATOM 557 C C . ASN A 0 65 . 8.980 2.057 6.673 1.00 50.74 65 A 1 ATOM 558 C CB . ASN A 0 65 . 7.870 1.303 8.860 1.00 50.74 65 A 1 ATOM 559 O O . ASN A 0 65 . 9.253 3.248 6.505 1.00 50.74 65 A 1 ATOM 560 C CG . ASN A 0 65 . 6.584 1.443 9.661 1.00 50.74 65 A 1 ATOM 561 N ND2 . ASN A 0 65 . 6.300 0.528 10.554 1.00 50.74 65 A 1 ATOM 562 O OD1 . ASN A 0 65 . 5.836 2.395 9.502 1.00 50.74 65 A 1 ATOM 563 N N . ASN A 0 66 . 9.755 1.089 6.170 1.00 59.29 66 A 1 ATOM 564 C CA . ASN A 0 66 . 10.924 1.380 5.333 1.00 59.29 66 A 1 ATOM 565 C C . ASN A 0 66 . 10.531 2.026 3.993 1.00 59.29 66 A 1 ATOM 566 C CB . ASN A 0 66 . 11.750 0.097 5.139 1.00 59.29 66 A 1 ATOM 567 O O . ASN A 0 66 . 11.189 2.972 3.560 1.00 59.29 66 A 1 ATOM 568 C CG . ASN A 0 66 . 12.643 -0.203 6.331 1.00 59.29 66 A 1 ATOM 569 N ND2 . ASN A 0 66 . 12.828 -1.458 6.661 1.00 59.29 66 A 1 ATOM 570 O OD1 . ASN A 0 66 . 13.209 0.682 6.957 1.00 59.29 66 A 1 ATOM 571 N N . SER A 0 67 . 9.429 1.592 3.374 1.00 52.95 67 A 1 ATOM 572 C CA . SER A 0 67 . 8.903 2.198 2.141 1.00 52.95 67 A 1 ATOM 573 C C . SER A 0 67 . 8.459 3.651 2.352 1.00 52.95 67 A 1 ATOM 574 C CB . SER A 0 67 . 7.729 1.381 1.591 1.00 52.95 67 A 1 ATOM 575 O O . SER A 0 67 . 8.789 4.517 1.543 1.00 52.95 67 A 1 ATOM 576 O OG . SER A 0 67 . 8.121 0.059 1.289 1.00 52.95 67 A 1 ATOM 577 N N . GLN A 0 68 . 7.768 3.947 3.461 1.00 51.63 68 A 1 ATOM 578 C CA . GLN A 0 68 . 7.415 5.317 3.864 1.00 51.63 68 A 1 ATOM 579 C C . GLN A 0 68 . 8.667 6.181 4.056 1.00 51.63 68 A 1 ATOM 580 C CB . GLN A 0 68 . 6.603 5.292 5.174 1.00 51.63 68 A 1 ATOM 581 O O . GLN A 0 68 . 8.747 7.285 3.517 1.00 51.63 68 A 1 ATOM 582 C CG . GLN A 0 68 . 5.164 4.782 5.006 1.00 51.63 68 A 1 ATOM 583 C CD . GLN A 0 68 . 4.274 5.727 4.206 1.00 51.63 68 A 1 ATOM 584 N NE2 . GLN A 0 68 . 3.353 5.202 3.429 1.00 51.63 68 A 1 ATOM 585 O OE1 . GLN A 0 68 . 4.367 6.940 4.255 1.00 51.63 68 A 1 ATOM 586 N N . LYS A 0 69 . 9.672 5.665 4.774 1.00 62.73 69 A 1 ATOM 587 C CA . LYS A 0 69 . 10.928 6.376 5.042 1.00 62.73 69 A 1 ATOM 588 C C . LYS A 0 69 . 11.703 6.679 3.756 1.00 62.73 69 A 1 ATOM 589 C CB . LYS A 0 69 . 11.739 5.550 6.049 1.00 62.73 69 A 1 ATOM 590 O O . LYS A 0 69 . 12.118 7.818 3.561 1.00 62.73 69 A 1 ATOM 591 C CG . LYS A 0 69 . 12.945 6.318 6.603 1.00 62.73 69 A 1 ATOM 592 C CD . LYS A 0 69 . 13.642 5.465 7.668 1.00 62.73 69 A 1 ATOM 593 C CE . LYS A 0 69 . 14.830 6.222 8.265 1.00 62.73 69 A 1 ATOM 594 N NZ . LYS A 0 69 . 15.530 5.388 9.272 1.00 62.73 69 A 1 ATOM 595 N N . TYR A 0 70 . 11.836 5.700 2.858 1.00 53.57 70 A 1 ATOM 596 C CA . TYR A 0 70 . 12.501 5.879 1.565 1.00 53.57 70 A 1 ATOM 597 C C . TYR A 0 70 . 11.787 6.924 0.697 1.00 53.57 70 A 1 ATOM 598 C CB . TYR A 0 70 . 12.602 4.527 0.845 1.00 53.57 70 A 1 ATOM 599 O O . TYR A 0 70 . 12.437 7.828 0.177 1.00 53.57 70 A 1 ATOM 600 C CG . TYR A 0 70 . 13.407 4.584 -0.442 1.00 53.57 70 A 1 ATOM 601 C CD1 . TYR A 0 70 . 12.756 4.737 -1.683 1.00 53.57 70 A 1 ATOM 602 C CD2 . TYR A 0 70 . 14.813 4.499 -0.393 1.00 53.57 70 A 1 ATOM 603 C CE1 . TYR A 0 70 . 13.510 4.804 -2.871 1.00 53.57 70 A 1 ATOM 604 C CE2 . TYR A 0 70 . 15.570 4.562 -1.579 1.00 53.57 70 A 1 ATOM 605 O OH . TYR A 0 70 . 15.634 4.785 -3.973 1.00 53.57 70 A 1 ATOM 606 C CZ . TYR A 0 70 . 14.917 4.716 -2.822 1.00 53.57 70 A 1 ATOM 607 N N . LEU A 0 71 . 10.452 6.866 0.598 1.00 52.35 71 A 1 ATOM 608 C CA . LEU A 0 71 . 9.667 7.868 -0.131 1.00 52.35 71 A 1 ATOM 609 C C . LEU A 0 71 . 9.795 9.270 0.483 1.00 52.35 71 A 1 ATOM 610 C CB . LEU A 0 71 . 8.192 7.430 -0.197 1.00 52.35 71 A 1 ATOM 611 O O . LEU A 0 71 . 9.937 10.233 -0.267 1.00 52.35 71 A 1 ATOM 612 C CG . LEU A 0 71 . 7.921 6.261 -1.162 1.00 52.35 71 A 1 ATOM 613 C CD1 . LEU A 0 71 . 6.479 5.780 -0.987 1.00 52.35 71 A 1 ATOM 614 C CD2 . LEU A 0 71 . 8.107 6.663 -2.629 1.00 52.35 71 A 1 ATOM 615 N N . SER A 0 72 . 9.809 9.393 1.814 1.00 57.46 72 A 1 ATOM 616 C CA . SER A 0 72 . 10.022 10.678 2.495 1.00 57.46 72 A 1 ATOM 617 C C . SER A 0 72 . 11.382 11.280 2.137 1.00 57.46 72 A 1 ATOM 618 C CB . SER A 0 72 . 9.881 10.516 4.012 1.00 57.46 72 A 1 ATOM 619 O O . SER A 0 72 . 11.444 12.429 1.711 1.00 57.46 72 A 1 ATOM 620 O OG . SER A 0 72 . 9.684 11.772 4.631 1.00 57.46 72 A 1 ATOM 621 N N . THR A 0 73 . 12.462 10.494 2.193 1.00 60.85 73 A 1 ATOM 622 C CA . THR A 0 73 . 13.804 10.957 1.805 1.00 60.85 73 A 1 ATOM 623 C C . THR A 0 73 . 13.914 11.252 0.302 1.00 60.85 73 A 1 ATOM 624 C CB . THR A 0 73 . 14.864 9.938 2.248 1.00 60.85 73 A 1 ATOM 625 O O . THR A 0 73 . 14.607 12.191 -0.088 1.00 60.85 73 A 1 ATOM 626 C CG2 . THR A 0 73 . 16.298 10.385 1.969 1.00 60.85 73 A 1 ATOM 627 O OG1 . THR A 0 73 . 14.773 9.750 3.642 1.00 60.85 73 A 1 ATOM 628 N N . LEU A 0 74 . 13.206 10.517 -0.564 1.00 58.18 74 A 1 ATOM 629 C CA . LEU A 0 74 . 13.159 10.795 -2.007 1.00 58.18 74 A 1 ATOM 630 C C . LEU A 0 74 . 12.418 12.109 -2.325 1.00 58.18 74 A 1 ATOM 631 C CB . LEU A 0 74 . 12.511 9.603 -2.738 1.00 58.18 74 A 1 ATOM 632 O O . LEU A 0 74 . 12.763 12.810 -3.277 1.00 58.18 74 A 1 ATOM 633 C CG . LEU A 0 74 . 13.087 9.399 -4.150 1.00 58.18 74 A 1 ATOM 634 C CD1 . LEU A 0 74 . 14.430 8.665 -4.088 1.00 58.18 74 A 1 ATOM 635 C CD2 . LEU A 0 74 . 12.133 8.564 -5.003 1.00 58.18 74 A 1 ATOM 636 N N . ILE A 0 75 . 11.414 12.454 -1.514 1.00 55.08 75 A 1 ATOM 637 C CA . ILE A 0 75 . 10.710 13.739 -1.563 1.00 55.08 75 A 1 ATOM 638 C C . ILE A 0 75 . 11.631 14.847 -1.036 1.00 55.08 75 A 1 ATOM 639 C CB . ILE A 0 75 . 9.353 13.628 -0.823 1.00 55.08 75 A 1 ATOM 640 O O . ILE A 0 75 . 11.881 15.806 -1.759 1.00 55.08 75 A 1 ATOM 641 C CG1 . ILE A 0 75 . 8.388 12.751 -1.659 1.00 55.08 75 A 1 ATOM 642 C CG2 . ILE A 0 75 . 8.704 14.998 -0.547 1.00 55.08 75 A 1 ATOM 643 C CD1 . ILE A 0 75 . 7.153 12.272 -0.885 1.00 55.08 75 A 1 ATOM 644 N N . GLU A 0 76 . 12.208 14.710 0.157 1.00 53.50 76 A 1 ATOM 645 C CA . GLU A 0 76 . 13.129 15.707 0.728 1.00 53.50 76 A 1 ATOM 646 C C . GLU A 0 76 . 14.288 16.023 -0.232 1.00 53.50 76 A 1 ATOM 647 C CB . GLU A 0 76 . 13.651 15.210 2.087 1.00 53.50 76 A 1 ATOM 648 O O . GLU A 0 76 . 14.511 17.184 -0.568 1.00 53.50 76 A 1 ATOM 649 C CG . GLU A 0 76 . 12.554 15.265 3.167 1.00 53.50 76 A 1 ATOM 650 C CD . GLU A 0 76 . 12.919 14.529 4.467 1.00 53.50 76 A 1 ATOM 651 O OE1 . GLU A 0 76 . 12.375 14.932 5.519 1.00 53.50 76 A 1 ATOM 652 O OE2 . GLU A 0 76 . 13.679 13.531 4.407 1.00 53.50 76 A 1 ATOM 653 N N . THR A 0 77 . 14.953 15.003 -0.782 1.00 54.16 77 A 1 ATOM 654 C CA . THR A 0 77 . 16.070 15.194 -1.725 1.00 54.16 77 A 1 ATOM 655 C C . THR A 0 77 . 15.665 15.849 -3.049 1.00 54.16 77 A 1 ATOM 656 C CB . THR A 0 77 . 16.822 13.887 -2.011 1.00 54.16 77 A 1 ATOM 657 O O . THR A 0 77 . 16.417 16.685 -3.550 1.00 54.16 77 A 1 ATOM 658 C CG2 . THR A 0 77 . 17.634 13.414 -0.807 1.00 54.16 77 A 1 ATOM 659 O OG1 . THR A 0 77 . 15.940 12.851 -2.366 1.00 54.16 77 A 1 ATOM 660 N N . LYS A 0 78 . 14.485 15.548 -3.618 1.00 49.36 78 A 1 ATOM 661 C CA . LYS A 0 78 . 14.021 16.220 -4.849 1.00 49.36 78 A 1 ATOM 662 C C . LYS A 0 78 . 13.477 17.630 -4.610 1.00 49.36 78 A 1 ATOM 663 C CB . LYS A 0 78 . 13.014 15.352 -5.623 1.00 49.36 78 A 1 ATOM 664 O O . LYS A 0 78 . 13.695 18.500 -5.451 1.00 49.36 78 A 1 ATOM 665 C CG . LYS A 0 78 . 13.736 14.232 -6.391 1.00 49.36 78 A 1 ATOM 666 C CD . LYS A 0 78 . 12.845 13.585 -7.462 1.00 49.36 78 A 1 ATOM 667 C CE . LYS A 0 78 . 13.697 12.610 -8.286 1.00 49.36 78 A 1 ATOM 668 N NZ . LYS A 0 78 . 12.958 12.041 -9.442 1.00 49.36 78 A 1 ATOM 669 N N . TYR A 0 79 . 12.800 17.884 -3.491 1.00 40.35 79 A 1 ATOM 670 C CA . TYR A 0 79 . 12.177 19.184 -3.220 1.00 40.35 79 A 1 ATOM 671 C C . TYR A 0 79 . 13.123 20.192 -2.540 1.00 40.35 79 A 1 ATOM 672 C CB . TYR A 0 79 . 10.830 18.989 -2.505 1.00 40.35 79 A 1 ATOM 673 O O . TYR A 0 79 . 12.957 21.390 -2.758 1.00 40.35 79 A 1 ATOM 674 C CG . TYR A 0 79 . 9.725 18.483 -3.430 1.00 40.35 79 A 1 ATOM 675 C CD1 . TYR A 0 79 . 8.959 19.402 -4.175 1.00 40.35 79 A 1 ATOM 676 C CD2 . TYR A 0 79 . 9.470 17.106 -3.573 1.00 40.35 79 A 1 ATOM 677 C CE1 . TYR A 0 79 . 7.955 18.948 -5.054 1.00 40.35 79 A 1 ATOM 678 C CE2 . TYR A 0 79 . 8.465 16.642 -4.441 1.00 40.35 79 A 1 ATOM 679 O OH . TYR A 0 79 . 6.740 17.114 -6.030 1.00 40.35 79 A 1 ATOM 680 C CZ . TYR A 0 79 . 7.706 17.564 -5.186 1.00 40.35 79 A 1 ATOM 681 N N . SER A 0 80 . 14.185 19.758 -1.845 1.00 41.77 80 A 1 ATOM 682 C CA . SER A 0 80 . 15.265 20.654 -1.383 1.00 41.77 80 A 1 ATOM 683 C C . SER A 0 80 . 16.092 21.283 -2.515 1.00 41.77 80 A 1 ATOM 684 C CB . SER A 0 80 . 16.219 19.928 -0.422 1.00 41.77 80 A 1 ATOM 685 O O . SER A 0 80 . 16.848 22.214 -2.255 1.00 41.77 80 A 1 ATOM 686 O OG . SER A 0 80 . 15.633 19.796 0.858 1.00 41.77 80 A 1 ATOM 687 N N . SER A 0 81 . 15.953 20.818 -3.763 1.00 36.77 81 A 1 ATOM 688 C CA . SER A 0 81 . 16.652 21.384 -4.928 1.00 36.77 81 A 1 ATOM 689 C C . SER A 0 81 . 15.892 22.525 -5.633 1.00 36.77 81 A 1 ATOM 690 C CB . SER A 0 81 . 17.015 20.266 -5.911 1.00 36.77 81 A 1 ATOM 691 O O . SER A 0 81 . 16.355 23.018 -6.664 1.00 36.77 81 A 1 ATOM 692 O OG . SER A 0 81 . 17.909 20.759 -6.889 1.00 36.77 81 A 1 ATOM 693 N N . ILE A 0 82 . 14.731 22.952 -5.124 1.00 34.71 82 A 1 ATOM 694 C CA . ILE A 0 82 . 13.962 24.073 -5.687 1.00 34.71 82 A 1 ATOM 695 C C . ILE A 0 82 . 14.447 25.381 -5.039 1.00 34.71 82 A 1 ATOM 696 C CB . ILE A 0 82 . 12.441 23.827 -5.521 1.00 34.71 82 A 1 ATOM 697 O O . ILE A 0 82 . 14.222 25.594 -3.851 1.00 34.71 82 A 1 ATOM 698 C CG1 . ILE A 0 82 . 12.032 22.496 -6.205 1.00 34.71 82 A 1 ATOM 699 C CG2 . ILE A 0 82 . 11.644 25.011 -6.106 1.00 34.71 82 A 1 ATOM 700 C CD1 . ILE A 0 82 . 10.539 22.160 -6.119 1.00 34.71 82 A 1 ATOM 701 N N . ASP A 0 83 . 15.121 26.254 -5.804 1.00 31.95 83 A 1 ATOM 702 C CA . ASP A 0 83 . 15.748 27.477 -5.265 1.00 31.95 83 A 1 ATOM 703 C C . ASP A 0 83 . 14.712 28.419 -4.622 1.00 31.95 83 A 1 ATOM 704 C CB . ASP A 0 83 . 16.600 28.208 -6.332 1.00 31.95 83 A 1 ATOM 705 O O . ASP A 0 83 . 13.874 29.030 -5.296 1.00 31.95 83 A 1 ATOM 706 C CG . ASP A 0 83 . 17.480 29.352 -5.767 1.00 31.95 83 A 1 ATOM 707 O OD1 . ASP A 0 83 . 17.237 29.830 -4.633 1.00 31.95 83 A 1 ATOM 708 O OD2 . ASP A 0 83 . 18.449 29.777 -6.438 1.00 31.95 83 A 1 ATOM 709 N N . CYS A 0 84 . 14.815 28.570 -3.298 1.00 33.87 84 A 1 ATOM 710 C CA . CYS A 0 84 . 13.926 29.373 -2.459 1.00 33.87 84 A 1 ATOM 711 C C . CYS A 0 84 . 13.757 30.824 -2.953 1.00 33.87 84 A 1 ATOM 712 C CB . CYS A 0 84 . 14.489 29.365 -1.028 1.00 33.87 84 A 1 ATOM 713 O O . CYS A 0 84 . 12.715 31.439 -2.725 1.00 33.87 84 A 1 ATOM 714 S SG . CYS A 0 84 . 14.729 27.664 -0.425 1.00 33.87 84 A 1 ATOM 715 N N . LYS A 0 85 . 14.748 31.373 -3.670 1.00 37.80 85 A 1 ATOM 716 C CA . LYS A 0 85 . 14.756 32.766 -4.156 1.00 37.80 85 A 1 ATOM 717 C C . LYS A 0 85 . 13.701 33.051 -5.228 1.00 37.80 85 A 1 ATOM 718 C CB . LYS A 0 85 . 16.147 33.085 -4.711 1.00 37.80 85 A 1 ATOM 719 O O . LYS A 0 85 . 13.312 34.208 -5.409 1.00 37.80 85 A 1 ATOM 720 C CG . LYS A 0 85 . 17.244 32.981 -3.639 1.00 37.80 85 A 1 ATOM 721 C CD . LYS A 0 85 . 18.613 32.939 -4.317 1.00 37.80 85 A 1 ATOM 722 C CE . LYS A 0 85 . 19.658 32.386 -3.349 1.00 37.80 85 A 1 ATOM 723 N NZ . LYS A 0 85 . 20.598 31.523 -4.097 1.00 37.80 85 A 1 ATOM 724 N N . GLN A 0 86 . 13.217 32.023 -5.929 1.00 37.59 86 A 1 ATOM 725 C CA . GLN A 0 86 . 12.189 32.184 -6.961 1.00 37.59 86 A 1 ATOM 726 C C . GLN A 0 86 . 10.823 32.555 -6.348 1.00 37.59 86 A 1 ATOM 727 C CB . GLN A 0 86 . 12.110 30.888 -7.792 1.00 37.59 86 A 1 ATOM 728 O O . GLN A 0 86 . 10.052 33.311 -6.942 1.00 37.59 86 A 1 ATOM 729 C CG . GLN A 0 86 . 11.694 31.128 -9.256 1.00 37.59 86 A 1 ATOM 730 C CD . GLN A 0 86 . 12.813 31.684 -10.141 1.00 37.59 86 A 1 ATOM 731 N NE2 . GLN A 0 86 . 12.561 31.901 -11.413 1.00 37.59 86 A 1 ATOM 732 O OE1 . GLN A 0 86 . 13.929 31.941 -9.729 1.00 37.59 86 A 1 ATOM 733 N N . PHE A 0 87 . 10.535 32.062 -5.137 1.00 32.41 87 A 1 ATOM 734 C CA . PHE A 0 87 . 9.250 32.235 -4.449 1.00 32.41 87 A 1 ATOM 735 C C . PHE A 0 87 . 9.073 33.661 -3.892 1.00 32.41 87 A 1 ATOM 736 C CB . PHE A 0 87 . 9.157 31.157 -3.356 1.00 32.41 87 A 1 ATOM 737 O O . PHE A 0 87 . 8.030 34.291 -4.087 1.00 32.41 87 A 1 ATOM 738 C CG . PHE A 0 87 . 7.753 30.855 -2.871 1.00 32.41 87 A 1 ATOM 739 C CD1 . PHE A 0 87 . 7.295 31.368 -1.643 1.00 32.41 87 A 1 ATOM 740 C CD2 . PHE A 0 87 . 6.917 30.015 -3.631 1.00 32.41 87 A 1 ATOM 741 C CE1 . PHE A 0 87 . 6.009 31.036 -1.176 1.00 32.41 87 A 1 ATOM 742 C CE2 . PHE A 0 87 . 5.631 29.686 -3.166 1.00 32.41 87 A 1 ATOM 743 C CZ . PHE A 0 87 . 5.178 30.194 -1.936 1.00 32.41 87 A 1 ATOM 744 N N . ASP A 0 88 . 10.138 34.224 -3.311 1.00 35.92 88 A 1 ATOM 745 C CA . ASP A 0 88 . 10.167 35.574 -2.723 1.00 35.92 88 A 1 ATOM 746 C C . ASP A 0 88 . 9.951 36.714 -3.732 1.00 35.92 88 A 1 ATOM 747 C CB . ASP A 0 88 . 11.514 35.791 -2.010 1.00 35.92 88 A 1 ATOM 748 O O . ASP A 0 88 . 9.788 37.873 -3.342 1.00 35.92 88 A 1 ATOM 749 C CG . ASP A 0 88 . 11.605 35.128 -0.635 1.00 35.92 88 A 1 ATOM 750 O OD1 . ASP A 0 88 . 10.536 34.882 -0.034 1.00 35.92 88 A 1 ATOM 751 O OD2 . ASP A 0 88 . 12.756 34.930 -0.192 1.00 35.92 88 A 1 ATOM 752 N N . SER A 0 89 . 9.969 36.437 -5.037 1.00 36.31 89 A 1 ATOM 753 C CA . SER A 0 89 . 9.696 37.438 -6.079 1.00 36.31 89 A 1 ATOM 754 C C . SER A 0 89 . 8.232 37.452 -6.535 1.00 36.31 89 A 1 ATOM 755 C CB . SER A 0 89 . 10.670 37.265 -7.244 1.00 36.31 89 A 1 ATOM 756 O O . SER A 0 89 . 7.765 38.478 -7.022 1.00 36.31 89 A 1 ATOM 757 O OG . SER A 0 89 . 11.996 37.427 -6.761 1.00 36.31 89 A 1 ATOM 758 N N . LEU A 0 90 . 7.475 36.372 -6.309 1.00 34.97 90 A 1 ATOM 759 C CA . LEU A 0 90 . 6.034 36.320 -6.594 1.00 34.97 90 A 1 ATOM 760 C C . LEU A 0 90 . 5.191 36.921 -5.456 1.00 34.97 90 A 1 ATOM 761 C CB . LEU A 0 90 . 5.642 34.869 -6.929 1.00 34.97 90 A 1 ATOM 762 O O . LEU A 0 90 . 4.163 37.535 -5.722 1.00 34.97 90 A 1 ATOM 763 C CG . LEU A 0 90 . 6.065 34.452 -8.353 1.00 34.97 90 A 1 ATOM 764 C CD1 . LEU A 0 90 . 6.037 32.932 -8.498 1.00 34.97 90 A 1 ATOM 765 C CD2 . LEU A 0 90 . 5.131 35.043 -9.416 1.00 34.97 90 A 1 ATOM 766 N N . GLN A 0 91 . 5.661 36.840 -4.206 1.00 36.92 91 A 1 ATOM 767 C CA . GLN A 0 91 . 5.003 37.445 -3.034 1.00 36.92 91 A 1 ATOM 768 C C . GLN A 0 91 . 5.015 38.990 -3.016 1.00 36.92 91 A 1 ATOM 769 C CB . GLN A 0 91 . 5.686 36.905 -1.761 1.00 36.92 91 A 1 ATOM 770 O O . GLN A 0 91 . 4.222 39.600 -2.303 1.00 36.92 91 A 1 ATOM 771 C CG . GLN A 0 91 . 5.278 35.461 -1.416 1.00 36.92 91 A 1 ATOM 772 C CD . GLN A 0 91 . 3.859 35.349 -0.855 1.00 36.92 91 A 1 ATOM 773 N NE2 . GLN A 0 91 . 3.142 34.289 -1.157 1.00 36.92 91 A 1 ATOM 774 O OE1 . GLN A 0 91 . 3.366 36.192 -0.128 1.00 36.92 91 A 1 ATOM 775 N N . ARG A 0 92 . 5.910 39.649 -3.769 1.00 34.59 92 A 1 ATOM 776 C CA . ARG A 0 92 . 6.132 41.111 -3.675 1.00 34.59 92 A 1 ATOM 777 C C . ARG A 0 92 . 5.314 41.978 -4.638 1.00 34.59 92 A 1 ATOM 778 C CB . ARG A 0 92 . 7.639 41.422 -3.742 1.00 34.59 92 A 1 ATOM 779 O O . ARG A 0 92 . 5.314 43.193 -4.473 1.00 34.59 92 A 1 ATOM 780 C CG . ARG A 0 92 . 8.273 41.320 -2.344 1.00 34.59 92 A 1 ATOM 781 C CD . ARG A 0 92 . 9.773 41.637 -2.364 1.00 34.59 92 A 1 ATOM 782 N NE . ARG A 0 92 . 10.528 40.537 -2.982 1.00 34.59 92 A 1 ATOM 783 N NH1 . ARG A 0 92 . 12.265 41.690 -3.958 1.00 34.59 92 A 1 ATOM 784 N NH2 . ARG A 0 92 . 12.069 39.474 -4.223 1.00 34.59 92 A 1 ATOM 785 C CZ . ARG A 0 92 . 11.622 40.581 -3.714 1.00 34.59 92 A 1 ATOM 786 N N . ASN A 0 93 . 4.589 41.387 -5.589 1.00 34.54 93 A 1 ATOM 787 C CA . ASN A 0 93 . 3.828 42.133 -6.604 1.00 34.54 93 A 1 ATOM 788 C C . ASN A 0 93 . 2.317 42.250 -6.307 1.00 34.54 93 A 1 ATOM 789 C CB . ASN A 0 93 . 4.148 41.558 -8.000 1.00 34.54 93 A 1 ATOM 790 O O . ASN A 0 93 . 1.564 42.726 -7.153 1.00 34.54 93 A 1 ATOM 791 C CG . ASN A 0 93 . 5.538 41.923 -8.502 1.00 34.54 93 A 1 ATOM 792 N ND2 . ASN A 0 93 . 5.944 41.376 -9.622 1.00 34.54 93 A 1 ATOM 793 O OD1 . ASN A 0 93 . 6.276 42.704 -7.926 1.00 34.54 93 A 1 ATOM 794 N N . THR A 0 94 . 1.856 41.843 -5.118 1.00 35.64 94 A 1 ATOM 795 C CA . THR A 0 94 . 0.427 41.822 -4.739 1.00 35.64 94 A 1 ATOM 796 C C . THR A 0 94 . 0.138 42.556 -3.423 1.00 35.64 94 A 1 ATOM 797 C CB . THR A 0 94 . -0.137 40.389 -4.734 1.00 35.64 94 A 1 ATOM 798 O O . THR A 0 94 . -0.671 42.098 -2.617 1.00 35.64 94 A 1 ATOM 799 C CG2 . THR A 0 94 . -0.174 39.782 -6.136 1.00 35.64 94 A 1 ATOM 800 O OG1 . THR A 0 94 . 0.655 39.547 -3.930 1.00 35.64 94 A 1 ATOM 801 N N . THR A 0 95 . 0.785 43.703 -3.183 1.00 28.77 95 A 1 ATOM 802 C CA . THR A 0 95 . 0.641 44.442 -1.910 1.00 28.77 95 A 1 ATOM 803 C C . THR A 0 95 . 0.729 45.963 -2.089 1.00 28.77 95 A 1 ATOM 804 C CB . THR A 0 95 . 1.613 43.926 -0.812 1.00 28.77 95 A 1 ATOM 805 O O . THR A 0 95 . 1.716 46.604 -1.733 1.00 28.77 95 A 1 ATOM 806 C CG2 . THR A 0 95 . 0.833 43.534 0.444 1.00 28.77 95 A 1 ATOM 807 O OG1 . THR A 0 95 . 2.334 42.782 -1.214 1.00 28.77 95 A 1 ATOM 808 N N . THR A 0 96 . -0.319 46.591 -2.639 1.00 31.92 96 A 1 ATOM 809 C CA . THR A 0 96 . -0.416 48.067 -2.690 1.00 31.92 96 A 1 ATOM 810 C C . THR A 0 96 . -1.861 48.579 -2.609 1.00 31.92 96 A 1 ATOM 811 C CB . THR A 0 96 . 0.320 48.672 -3.911 1.00 31.92 96 A 1 ATOM 812 O O . THR A 0 96 . -2.393 49.103 -3.581 1.00 31.92 96 A 1 ATOM 813 C CG2 . THR A 0 96 . 0.561 50.177 -3.751 1.00 31.92 96 A 1 ATOM 814 O OG1 . THR A 0 96 . 1.602 48.112 -4.071 1.00 31.92 96 A 1 ATOM 815 N N . THR A 0 97 . -2.502 48.463 -1.437 1.00 32.89 97 A 1 ATOM 816 C CA . THR A 0 97 . -3.196 49.598 -0.771 1.00 32.89 97 A 1 ATOM 817 C C . THR A 0 97 . -3.757 49.239 0.618 1.00 32.89 97 A 1 ATOM 818 C CB . THR A 0 97 . -4.342 50.273 -1.571 1.00 32.89 97 A 1 ATOM 819 O O . THR A 0 97 . -4.517 48.297 0.777 1.00 32.89 97 A 1 ATOM 820 C CG2 . THR A 0 97 . -3.878 51.600 -2.178 1.00 32.89 97 A 1 ATOM 821 O OG1 . THR A 0 97 . -4.860 49.495 -2.617 1.00 32.89 97 A 1 ATOM 822 N N . ASN A 0 98 . -3.404 50.074 1.601 1.00 33.46 98 A 1 ATOM 823 C CA . ASN A 0 98 . -4.117 50.417 2.841 1.00 33.46 98 A 1 ATOM 824 C C . ASN A 0 98 . -4.637 49.333 3.828 1.00 33.46 98 A 1 ATOM 825 C CB . ASN A 0 98 . -5.192 51.466 2.496 1.00 33.46 98 A 1 ATOM 826 O O . ASN A 0 98 . -5.779 48.897 3.759 1.00 33.46 98 A 1 ATOM 827 C CG . ASN A 0 98 . -4.601 52.770 1.986 1.00 33.46 98 A 1 ATOM 828 N ND2 . ASN A 0 98 . -5.414 53.644 1.446 1.00 33.46 98 A 1 ATOM 829 O OD1 . ASN A 0 98 . -3.411 53.028 2.059 1.00 33.46 98 A 1 ATOM 830 N N . ASN A 0 99 . -3.852 49.152 4.902 1.00 32.83 99 A 1 ATOM 831 C CA . ASN A 0 99 . -4.241 49.451 6.301 1.00 32.83 99 A 1 ATOM 832 C C . ASN A 0 99 . -5.497 48.727 6.869 1.00 32.83 99 A 1 ATOM 833 C CB . ASN A 0 99 . -4.368 50.994 6.414 1.00 32.83 99 A 1 ATOM 834 O O . ASN A 0 99 . -6.617 49.174 6.655 1.00 32.83 99 A 1 ATOM 835 C CG . ASN A 0 99 . -3.176 51.783 5.890 1.00 32.83 99 A 1 ATOM 836 N ND2 . ASN A 0 99 . -3.347 53.059 5.640 1.00 32.83 99 A 1 ATOM 837 O OD1 . ASN A 0 99 . -2.103 51.264 5.630 1.00 32.83 99 A 1 ATOM 838 N N . ASN A 0 100 . -5.398 47.706 7.736 1.00 34.16 100 A 1 ATOM 839 C CA . ASN A 0 100 . -4.681 47.768 9.020 1.00 34.16 100 A 1 ATOM 840 C C . ASN A 0 100 . -4.438 46.393 9.699 1.00 34.16 100 A 1 ATOM 841 C CB . ASN A 0 100 . -5.537 48.620 9.992 1.00 34.16 100 A 1 ATOM 842 O O . ASN A 0 100 . -5.331 45.558 9.785 1.00 34.16 100 A 1 ATOM 843 C CG . ASN A 0 100 . -5.224 50.100 9.946 1.00 34.16 100 A 1 ATOM 844 N ND2 . ASN A 0 100 . -6.206 50.955 10.112 1.00 34.16 100 A 1 ATOM 845 O OD1 . ASN A 0 100 . -4.088 50.507 9.783 1.00 34.16 100 A 1 ATOM 846 N N . THR A 0 101 . -3.249 46.268 10.304 1.00 30.43 101 A 1 ATOM 847 C CA . THR A 0 101 . -2.895 45.468 11.506 1.00 30.43 101 A 1 ATOM 848 C C . THR A 0 101 . -3.154 43.942 11.581 1.00 30.43 101 A 1 ATOM 849 C CB . THR A 0 101 . -3.386 46.153 12.799 1.00 30.43 101 A 1 ATOM 850 O O . THR A 0 101 . -4.215 43.483 11.991 1.00 30.43 101 A 1 ATOM 851 C CG2 . THR A 0 101 . -2.655 47.473 13.051 1.00 30.43 101 A 1 ATOM 852 O OG1 . THR A 0 101 . -4.760 46.441 12.735 1.00 30.43 101 A 1 ATOM 853 N N . THR A 0 102 . -2.032 43.210 11.461 1.00 30.57 102 A 1 ATOM 854 C CA . THR A 0 102 . -1.519 42.157 12.386 1.00 30.57 102 A 1 ATOM 855 C C . THR A 0 102 . -2.003 40.686 12.342 1.00 30.57 102 A 1 ATOM 856 C CB . THR A 0 102 . -1.440 42.640 13.854 1.00 30.57 102 A 1 ATOM 857 O O . THR A 0 102 . -3.089 40.351 12.797 1.00 30.57 102 A 1 ATOM 858 C CG2 . THR A 0 102 . -0.408 43.753 14.047 1.00 30.57 102 A 1 ATOM 859 O OG1 . THR A 0 102 . -2.661 43.126 14.346 1.00 30.57 102 A 1 ATOM 860 N N . ASN A 0 103 . -1.026 39.809 12.030 1.00 31.51 103 A 1 ATOM 861 C CA . ASN A 0 103 . -0.715 38.509 12.675 1.00 31.51 103 A 1 ATOM 862 C C . ASN A 0 103 . -1.443 37.203 12.260 1.00 31.51 103 A 1 ATOM 863 C CB . ASN A 0 103 . -0.652 38.674 14.213 1.00 31.51 103 A 1 ATOM 864 O O . ASN A 0 103 . -2.143 36.609 13.076 1.00 31.51 103 A 1 ATOM 865 C CG . ASN A 0 103 . 0.309 39.737 14.713 1.00 31.51 103 A 1 ATOM 866 N ND2 . ASN A 0 103 . 0.311 39.993 15.999 1.00 31.51 103 A 1 ATOM 867 O OD1 . ASN A 0 103 . 1.035 40.377 13.969 1.00 31.51 103 A 1 ATOM 868 N N . ASN A 0 104 . -1.134 36.651 11.074 1.00 30.37 104 A 1 ATOM 869 C CA . ASN A 0 104 . -0.278 35.440 10.927 1.00 30.37 104 A 1 ATOM 870 C C . ASN A 0 104 . -0.275 34.889 9.477 1.00 30.37 104 A 1 ATOM 871 C CB . ASN A 0 104 . -0.679 34.271 11.867 1.00 30.37 104 A 1 ATOM 872 O O . ASN A 0 104 . -1.348 34.716 8.900 1.00 30.37 104 A 1 ATOM 873 C CG . ASN A 0 104 . 0.228 34.128 13.077 1.00 30.37 104 A 1 ATOM 874 N ND2 . ASN A 0 104 . -0.261 33.570 14.158 1.00 30.37 104 A 1 ATOM 875 O OD1 . ASN A 0 104 . 1.395 34.481 13.060 1.00 30.37 104 A 1 ATOM 876 N N . PRO A 0 105 . 0.887 34.527 8.892 1.00 29.53 105 A 1 ATOM 877 C CA . PRO A 0 105 . 0.966 33.937 7.554 1.00 29.53 105 A 1 ATOM 878 C C . PRO A 0 105 . 0.758 32.410 7.586 1.00 29.53 105 A 1 ATOM 879 C CB . PRO A 0 105 . 2.348 34.351 7.035 1.00 29.53 105 A 1 ATOM 880 O O . PRO A 0 105 . 1.711 31.636 7.542 1.00 29.53 105 A 1 ATOM 881 C CG . PRO A 0 105 . 3.205 34.330 8.302 1.00 29.53 105 A 1 ATOM 882 C CD . PRO A 0 105 . 2.233 34.771 9.401 1.00 29.53 105 A 1 ATOM 883 N N . MET A 0 106 . -0.498 31.960 7.651 1.00 28.53 106 A 1 ATOM 884 C CA . MET A 0 106 . -0.836 30.550 7.414 1.00 28.53 106 A 1 ATOM 885 C C . MET A 0 106 . -1.016 30.331 5.903 1.00 28.53 106 A 1 ATOM 886 C CB . MET A 0 106 . -2.073 30.149 8.239 1.00 28.53 106 A 1 ATOM 887 O O . MET A 0 106 . -1.901 30.931 5.291 1.00 28.53 106 A 1 ATOM 888 C CG . MET A 0 106 . -1.996 28.715 8.777 1.00 28.53 106 A 1 ATOM 889 S SD . MET A 0 106 . -1.777 27.409 7.539 1.00 28.53 106 A 1 ATOM 890 C CE . MET A 0 106 . -2.232 25.962 8.531 1.00 28.53 106 A 1 ATOM 891 N N . ILE A 0 107 . -0.153 29.521 5.282 1.00 30.43 107 A 1 ATOM 892 C CA . ILE A 0 107 . -0.151 29.317 3.825 1.00 30.43 107 A 1 ATOM 893 C C . ILE A 0 107 . -1.316 28.402 3.429 1.00 30.43 107 A 1 ATOM 894 C CB . ILE A 0 107 . 1.220 28.800 3.315 1.00 30.43 107 A 1 ATOM 895 O O . ILE A 0 107 . -1.222 27.177 3.490 1.00 30.43 107 A 1 ATOM 896 C CG1 . ILE A 0 107 . 2.345 29.797 3.686 1.00 30.43 107 A 1 ATOM 897 C CG2 . ILE A 0 107 . 1.185 28.583 1.786 1.00 30.43 107 A 1 ATOM 898 C CD1 . ILE A 0 107 . 3.756 29.352 3.277 1.00 30.43 107 A 1 ATOM 899 N N . PHE A 0 108 . -2.412 29.006 2.967 1.00 27.61 108 A 1 ATOM 900 C CA . PHE A 0 108 . -3.493 28.283 2.303 1.00 27.61 108 A 1 ATOM 901 C C . PHE A 0 108 . -3.027 27.773 0.934 1.00 27.61 108 A 1 ATOM 902 C CB . PHE A 0 108 . -4.740 29.174 2.180 1.00 27.61 108 A 1 ATOM 903 O O . PHE A 0 108 . -3.087 28.489 -0.066 1.00 27.61 108 A 1 ATOM 904 C CG . PHE A 0 108 . -5.565 29.260 3.448 1.00 27.61 108 A 1 ATOM 905 C CD1 . PHE A 0 108 . -6.612 28.342 3.664 1.00 27.61 108 A 1 ATOM 906 C CD2 . PHE A 0 108 . -5.294 30.247 4.414 1.00 27.61 108 A 1 ATOM 907 C CE1 . PHE A 0 108 . -7.388 28.415 4.834 1.00 27.61 108 A 1 ATOM 908 C CE2 . PHE A 0 108 . -6.071 30.322 5.583 1.00 27.61 108 A 1 ATOM 909 C CZ . PHE A 0 108 . -7.118 29.408 5.793 1.00 27.61 108 A 1 ATOM 910 N N . ILE A 0 109 . -2.604 26.507 0.872 1.00 29.46 109 A 1 ATOM 911 C CA . ILE A 0 109 . -2.504 25.777 -0.397 1.00 29.46 109 A 1 ATOM 912 C C . ILE A 0 109 . -3.928 25.435 -0.846 1.00 29.46 109 A 1 ATOM 913 C CB . ILE A 0 109 . -1.571 24.545 -0.318 1.00 29.46 109 A 1 ATOM 914 O O . ILE A 0 109 . -4.447 24.347 -0.592 1.00 29.46 109 A 1 ATOM 915 C CG1 . ILE A 0 109 . -0.168 24.960 0.184 1.00 29.46 109 A 1 ATOM 916 C CG2 . ILE A 0 109 . -1.470 23.884 -1.711 1.00 29.46 109 A 1 ATOM 917 C CD1 . ILE A 0 109 . 0.845 23.811 0.275 1.00 29.46 109 A 1 ATOM 918 N N . THR A 0 110 . -4.576 26.394 -1.506 1.00 28.93 110 A 1 ATOM 919 C CA . THR A 0 110 . -5.837 26.168 -2.213 1.00 28.93 110 A 1 ATOM 920 C C . THR A 0 110 . -5.572 25.229 -3.384 1.00 28.93 110 A 1 ATOM 921 C CB . THR A 0 110 . -6.462 27.487 -2.695 1.00 28.93 110 A 1 ATOM 922 O O . THR A 0 110 . -5.167 25.657 -4.465 1.00 28.93 110 A 1 ATOM 923 C CG2 . THR A 0 110 . -7.830 27.287 -3.350 1.00 28.93 110 A 1 ATOM 924 O OG1 . THR A 0 110 . -6.667 28.331 -1.586 1.00 28.93 110 A 1 ATOM 925 N N . TYR A 0 111 . -5.796 23.931 -3.172 1.00 30.03 111 A 1 ATOM 926 C CA . TYR A 0 111 . -5.868 22.966 -4.262 1.00 30.03 111 A 1 ATOM 927 C C . TYR A 0 111 . -7.050 23.333 -5.161 1.00 30.03 111 A 1 ATOM 928 C CB . TYR A 0 111 . -5.965 21.529 -3.726 1.00 30.03 111 A 1 ATOM 929 O O . TYR A 0 111 . -8.208 23.068 -4.838 1.00 30.03 111 A 1 ATOM 930 C CG . TYR A 0 111 . -4.613 20.861 -3.569 1.00 30.03 111 A 1 ATOM 931 C CD1 . TYR A 0 111 . -4.071 20.134 -4.648 1.00 30.03 111 A 1 ATOM 932 C CD2 . TYR A 0 111 . -3.889 20.982 -2.366 1.00 30.03 111 A 1 ATOM 933 C CE1 . TYR A 0 111 . -2.807 19.525 -4.525 1.00 30.03 111 A 1 ATOM 934 C CE2 . TYR A 0 111 . -2.627 20.367 -2.238 1.00 30.03 111 A 1 ATOM 935 O OH . TYR A 0 111 . -0.868 19.044 -3.210 1.00 30.03 111 A 1 ATOM 936 C CZ . TYR A 0 111 . -2.085 19.638 -3.320 1.00 30.03 111 A 1 ATOM 937 N N . ASN A 0 112 . -6.742 23.962 -6.297 1.00 30.38 112 A 1 ATOM 938 C CA . ASN A 0 112 . -7.695 24.246 -7.361 1.00 30.38 112 A 1 ATOM 939 C C . ASN A 0 112 . -8.135 22.931 -8.019 1.00 30.38 112 A 1 ATOM 940 C CB . ASN A 0 112 . -7.072 25.230 -8.376 1.00 30.38 112 A 1 ATOM 941 O O . ASN A 0 112 . -7.662 22.578 -9.100 1.00 30.38 112 A 1 ATOM 942 C CG . ASN A 0 112 . -7.155 26.688 -7.964 1.00 30.38 112 A 1 ATOM 943 N ND2 . ASN A 0 112 . -6.312 27.528 -8.517 1.00 30.38 112 A 1 ATOM 944 O OD1 . ASN A 0 112 . -7.996 27.109 -7.194 1.00 30.38 112 A 1 ATOM 945 N N . ASN A 0 113 . -9.072 22.225 -7.384 1.00 29.48 113 A 1 ATOM 946 C CA . ASN A 0 113 . -9.825 21.137 -8.002 1.00 29.48 113 A 1 ATOM 947 C C . ASN A 0 113 . -10.750 21.723 -9.070 1.00 29.48 113 A 1 ATOM 948 C CB . ASN A 0 113 . -10.570 20.315 -6.936 1.00 29.48 113 A 1 ATOM 949 O O . ASN A 0 113 . -11.946 21.918 -8.867 1.00 29.48 113 A 1 ATOM 950 C CG . ASN A 0 113 . -9.678 19.318 -6.220 1.00 29.48 113 A 1 ATOM 951 N ND2 . ASN A 0 113 . -10.235 18.547 -5.318 1.00 29.48 113 A 1 ATOM 952 O OD1 . ASN A 0 113 . -8.490 19.192 -6.460 1.00 29.48 113 A 1 ATOM 953 N N . LYS A 0 114 . -10.157 22.030 -10.223 1.00 26.97 114 A 1 ATOM 954 C CA . LYS A 0 114 . -10.833 22.527 -11.414 1.00 26.97 114 A 1 ATOM 955 C C . LYS A 0 114 . -11.512 21.361 -12.145 1.00 26.97 114 A 1 ATOM 956 C CB . LYS A 0 114 . -9.833 23.347 -12.258 1.00 26.97 114 A 1 ATOM 957 O O . LYS A 0 114 . -11.152 21.021 -13.265 1.00 26.97 114 A 1 ATOM 958 C CG . LYS A 0 114 . -10.495 24.608 -12.825 1.00 26.97 114 A 1 ATOM 959 C CD . LYS A 0 114 . -9.597 25.289 -13.863 1.00 26.97 114 A 1 ATOM 960 C CE . LYS A 0 114 . -10.246 26.602 -14.317 1.00 26.97 114 A 1 ATOM 961 N NZ . LYS A 0 114 . -9.588 27.144 -15.532 1.00 26.97 114 A 1 ATOM 962 N N . THR A 0 115 . -12.489 20.735 -11.493 1.00 28.28 115 A 1 ATOM 963 C CA . THR A 0 115 . -13.467 19.866 -12.157 1.00 28.28 115 A 1 ATOM 964 C C . THR A 0 115 . -14.553 20.757 -12.748 1.00 28.28 115 A 1 ATOM 965 C CB . THR A 0 115 . -14.050 18.809 -11.202 1.00 28.28 115 A 1 ATOM 966 O O . THR A 0 115 . -15.607 20.934 -12.147 1.00 28.28 115 A 1 ATOM 967 C CG2 . THR A 0 115 . -12.991 17.792 -10.777 1.00 28.28 115 A 1 ATOM 968 O OG1 . THR A 0 115 . -14.548 19.414 -10.032 1.00 28.28 115 A 1 ATOM 969 N N . THR A 0 116 . -14.246 21.396 -13.878 1.00 31.68 116 A 1 ATOM 970 C CA . THR A 0 116 . -15.260 22.051 -14.714 1.00 31.68 116 A 1 ATOM 971 C C . THR A 0 116 . -16.090 20.994 -15.423 1.00 31.68 116 A 1 ATOM 972 C CB . THR A 0 116 . -14.636 22.977 -15.767 1.00 31.68 116 A 1 ATOM 973 O O . THR A 0 116 . -15.539 20.016 -15.931 1.00 31.68 116 A 1 ATOM 974 C CG2 . THR A 0 116 . -14.149 24.282 -15.140 1.00 31.68 116 A 1 ATOM 975 O OG1 . THR A 0 116 . -13.515 22.365 -16.369 1.00 31.68 116 A 1 ATOM 976 N N . ASP A 0 117 . -17.395 21.210 -15.451 1.00 26.37 117 A 1 ATOM 977 C CA . ASP A 0 117 . -18.412 20.280 -15.927 1.00 26.37 117 A 1 ATOM 978 C C . ASP A 0 117 . -18.244 19.961 -17.425 1.00 26.37 117 A 1 ATOM 979 C CB . ASP A 0 117 . -19.793 20.899 -15.631 1.00 26.37 117 A 1 ATOM 980 O O . ASP A 0 117 . -18.092 20.871 -18.238 1.00 26.37 117 A 1 ATOM 981 C CG . ASP A 0 117 . -19.863 21.510 -14.221 1.00 26.37 117 A 1 ATOM 982 O OD1 . ASP A 0 117 . -20.331 20.812 -13.297 1.00 26.37 117 A 1 ATOM 983 O OD2 . ASP A 0 117 . -19.354 22.649 -14.064 1.00 26.37 117 A 1 ATOM 984 N N . MET A 0 118 . -18.271 18.670 -17.787 1.00 29.79 118 A 1 ATOM 985 C CA . MET A 0 118 . -18.283 18.176 -19.178 1.00 29.79 118 A 1 ATOM 986 C C . MET A 0 118 . -19.046 16.836 -19.301 1.00 29.79 118 A 1 ATOM 987 C CB . MET A 0 118 . -16.858 18.053 -19.774 1.00 29.79 118 A 1 ATOM 988 O O . MET A 0 118 . -18.565 15.905 -19.943 1.00 29.79 118 A 1 ATOM 989 C CG . MET A 0 118 . -16.088 19.371 -19.931 1.00 29.79 118 A 1 ATOM 990 S SD . MET A 0 118 . -14.695 19.345 -21.107 1.00 29.79 118 A 1 ATOM 991 C CE . MET A 0 118 . -13.809 17.851 -20.595 1.00 29.79 118 A 1 ATOM 992 N N . GLU A 0 119 . -20.216 16.706 -18.661 1.00 31.15 119 A 1 ATOM 993 C CA . GLU A 0 119 . -21.095 15.522 -18.816 1.00 31.15 119 A 1 ATOM 994 C C . GLU A 0 119 . -22.317 15.765 -19.740 1.00 31.15 119 A 1 ATOM 995 C CB . GLU A 0 119 . -21.460 14.895 -17.445 1.00 31.15 119 A 1 ATOM 996 O O . GLU A 0 119 . -23.026 14.813 -20.053 1.00 31.15 119 A 1 ATOM 997 C CG . GLU A 0 119 . -20.237 14.261 -16.743 1.00 31.15 119 A 1 ATOM 998 C CD . GLU A 0 119 . -20.576 13.306 -15.573 1.00 31.15 119 A 1 ATOM 999 O OE1 . GLU A 0 119 . -19.864 12.282 -15.430 1.00 31.15 119 A 1 ATOM 1000 O OE2 . GLU A 0 119 . -21.499 13.605 -14.781 1.00 31.15 119 A 1 ATOM 1001 N N . ASP A 0 120 . -22.514 16.989 -20.257 1.00 29.16 120 A 1 ATOM 1002 C CA . ASP A 0 120 . -23.677 17.401 -21.076 1.00 29.16 120 A 1 ATOM 1003 C C . ASP A 0 120 . -23.319 17.796 -22.538 1.00 29.16 120 A 1 ATOM 1004 C CB . ASP A 0 120 . -24.468 18.520 -20.348 1.00 29.16 120 A 1 ATOM 1005 O O . ASP A 0 120 . -23.741 18.845 -23.022 1.00 29.16 120 A 1 ATOM 1006 C CG . ASP A 0 120 . -25.420 18.039 -19.247 1.00 29.16 120 A 1 ATOM 1007 O OD1 . ASP A 0 120 . -26.129 17.033 -19.471 1.00 29.16 120 A 1 ATOM 1008 O OD2 . ASP A 0 120 . -25.502 18.742 -18.212 1.00 29.16 120 A 1 ATOM 1009 N N . GLU A 0 121 . -22.551 16.986 -23.289 1.00 31.11 121 A 1 ATOM 1010 C CA . GLU A 0 121 . -22.414 17.198 -24.754 1.00 31.11 121 A 1 ATOM 1011 C C . GLU A 0 121 . -22.134 15.920 -25.587 1.00 31.11 121 A 1 ATOM 1012 C CB . GLU A 0 121 . -21.448 18.370 -25.084 1.00 31.11 121 A 1 ATOM 1013 O O . GLU A 0 121 . -21.131 15.809 -26.289 1.00 31.11 121 A 1 ATOM 1014 C CG . GLU A 0 121 . -21.855 19.042 -26.415 1.00 31.11 121 A 1 ATOM 1015 C CD . GLU A 0 121 . -21.118 20.360 -26.724 1.00 31.11 121 A 1 ATOM 1016 O OE1 . GLU A 0 121 . -21.730 21.214 -27.410 1.00 31.11 121 A 1 ATOM 1017 O OE2 . GLU A 0 121 . -19.936 20.502 -26.333 1.00 31.11 121 A 1 ATOM 1018 N N . ILE A 0 122 . -23.048 14.937 -25.559 1.00 30.85 122 A 1 ATOM 1019 C CA . ILE A 0 122 . -23.065 13.813 -26.528 1.00 30.85 122 A 1 ATOM 1020 C C . ILE A 0 122 . -24.459 13.661 -27.162 1.00 30.85 122 A 1 ATOM 1021 C CB . ILE A 0 122 . -22.499 12.478 -25.960 1.00 30.85 122 A 1 ATOM 1022 O O . ILE A 0 122 . -25.079 12.604 -27.088 1.00 30.85 122 A 1 ATOM 1023 C CG1 . ILE A 0 122 . -21.186 12.680 -25.165 1.00 30.85 122 A 1 ATOM 1024 C CG2 . ILE A 0 122 . -22.230 11.482 -27.116 1.00 30.85 122 A 1 ATOM 1025 C CD1 . ILE A 0 122 . -20.555 11.391 -24.616 1.00 30.85 122 A 1 ATOM 1026 N N . ASP A 0 123 . -24.965 14.726 -27.795 1.00 27.09 123 A 1 ATOM 1027 C CA . ASP A 0 123 . -26.243 14.664 -28.531 1.00 27.09 123 A 1 ATOM 1028 C C . ASP A 0 123 . -26.287 15.561 -29.792 1.00 27.09 123 A 1 ATOM 1029 C CB . ASP A 0 123 . -27.436 14.852 -27.560 1.00 27.09 123 A 1 ATOM 1030 O O . ASP A 0 123 . -27.303 16.155 -30.148 1.00 27.09 123 A 1 ATOM 1031 C CG . ASP A 0 123 . -28.577 13.840 -27.781 1.00 27.09 123 A 1 ATOM 1032 O OD1 . ASP A 0 123 . -28.579 13.138 -28.822 1.00 27.09 123 A 1 ATOM 1033 O OD2 . ASP A 0 123 . -29.462 13.773 -26.897 1.00 27.09 123 A 1 ATOM 1034 N N . THR A 0 124 . -25.158 15.716 -30.501 1.00 29.58 124 A 1 ATOM 1035 C CA . THR A 0 124 . -25.096 16.444 -31.794 1.00 29.58 124 A 1 ATOM 1036 C C . THR A 0 124 . -24.041 15.862 -32.749 1.00 29.58 124 A 1 ATOM 1037 C CB . THR A 0 124 . -24.933 17.973 -31.594 1.00 29.58 124 A 1 ATOM 1038 O O . THR A 0 124 . -23.074 16.527 -33.102 1.00 29.58 124 A 1 ATOM 1039 C CG2 . THR A 0 124 . -25.038 18.807 -32.880 1.00 29.58 124 A 1 ATOM 1040 O OG1 . THR A 0 124 . -26.000 18.472 -30.825 1.00 29.58 124 A 1 ATOM 1041 N N . PHE A 0 125 . -24.222 14.616 -33.219 1.00 25.01 125 A 1 ATOM 1042 C CA . PHE A 0 125 . -23.557 14.149 -34.459 1.00 25.01 125 A 1 ATOM 1043 C C . PHE A 0 125 . -24.277 13.001 -35.209 1.00 25.01 125 A 1 ATOM 1044 C CB . PHE A 0 125 . -22.041 13.905 -34.260 1.00 25.01 125 A 1 ATOM 1045 O O . PHE A 0 125 . -23.644 12.090 -35.734 1.00 25.01 125 A 1 ATOM 1046 C CG . PHE A 0 125 . -21.220 14.608 -35.335 1.00 25.01 125 A 1 ATOM 1047 C CD1 . PHE A 0 125 . -21.107 14.056 -36.626 1.00 25.01 125 A 1 ATOM 1048 C CD2 . PHE A 0 125 . -20.642 15.865 -35.070 1.00 25.01 125 A 1 ATOM 1049 C CE1 . PHE A 0 125 . -20.429 14.757 -37.641 1.00 25.01 125 A 1 ATOM 1050 C CE2 . PHE A 0 125 . -19.964 16.566 -36.083 1.00 25.01 125 A 1 ATOM 1051 C CZ . PHE A 0 125 . -19.859 16.014 -37.371 1.00 25.01 125 A 1 ATOM 1052 N N . MET A 0 126 . -25.615 13.040 -35.293 1.00 27.56 126 A 1 ATOM 1053 C CA . MET A 0 126 . -26.419 12.044 -36.039 1.00 27.56 126 A 1 ATOM 1054 C C . MET A 0 126 . -27.418 12.640 -37.055 1.00 27.56 126 A 1 ATOM 1055 C CB . MET A 0 126 . -27.034 11.010 -35.068 1.00 27.56 126 A 1 ATOM 1056 O O . MET A 0 126 . -28.394 11.996 -37.436 1.00 27.56 126 A 1 ATOM 1057 C CG . MET A 0 126 . -26.112 9.800 -34.861 1.00 27.56 126 A 1 ATOM 1058 S SD . MET A 0 126 . -25.864 8.784 -36.351 1.00 27.56 126 A 1 ATOM 1059 C CE . MET A 0 126 . -25.061 7.336 -35.617 1.00 27.56 126 A 1 ATOM 1060 N N . LEU A 0 127 . -27.161 13.849 -37.574 1.00 27.21 127 A 1 ATOM 1061 C CA . LEU A 0 127 . -27.878 14.370 -38.749 1.00 27.21 127 A 1 ATOM 1062 C C . LEU A 0 127 . -27.153 14.019 -40.059 1.00 27.21 127 A 1 ATOM 1063 C CB . LEU A 0 127 . -28.170 15.884 -38.638 1.00 27.21 127 A 1 ATOM 1064 O O . LEU A 0 127 . -26.427 14.835 -40.622 1.00 27.21 127 A 1 ATOM 1065 C CG . LEU A 0 127 . -29.501 16.214 -37.938 1.00 27.21 127 A 1 ATOM 1066 C CD1 . LEU A 0 127 . -29.354 16.240 -36.418 1.00 27.21 127 A 1 ATOM 1067 C CD2 . LEU A 0 127 . -30.016 17.578 -38.401 1.00 27.21 127 A 1 ATOM 1068 N N . SER A 0 128 . -27.417 12.829 -40.602 1.00 28.19 128 A 1 ATOM 1069 C CA . SER A 0 128 . -27.365 12.602 -42.055 1.00 28.19 128 A 1 ATOM 1070 C C . SER A 0 128 . -28.225 11.400 -42.473 1.00 28.19 128 A 1 ATOM 1071 C CB . SER A 0 128 . -25.922 12.458 -42.570 1.00 28.19 128 A 1 ATOM 1072 O O . SER A 0 128 . -28.512 10.521 -41.669 1.00 28.19 128 A 1 ATOM 1073 O OG . SER A 0 128 . -25.318 11.269 -42.117 1.00 28.19 128 A 1 ATOM 1074 N N . SER A 0 129 . -28.619 11.358 -43.750 1.00 28.97 129 A 1 ATOM 1075 C CA . SER A 0 129 . -29.196 10.174 -44.417 1.00 28.97 129 A 1 ATOM 1076 C C . SER A 0 129 . -30.548 9.653 -43.895 1.00 28.97 129 A 1 ATOM 1077 C CB . SER A 0 129 . -28.147 9.061 -44.526 1.00 28.97 129 A 1 ATOM 1078 O O . SER A 0 129 . -30.695 8.497 -43.508 1.00 28.97 129 A 1 ATOM 1079 O OG . SER A 0 129 . -26.959 9.588 -45.090 1.00 28.97 129 A 1 ATOM 1080 N N . SER A 0 130 . -31.597 10.472 -44.030 1.00 27.92 130 A 1 ATOM 1081 C CA . SER A 0 130 . -32.943 9.918 -44.266 1.00 27.92 130 A 1 ATOM 1082 C C . SER A 0 130 . -33.019 9.216 -45.633 1.00 27.92 130 A 1 ATOM 1083 C CB . SER A 0 130 . -33.995 11.032 -44.250 1.00 27.92 130 A 1 ATOM 1084 O O . SER A 0 130 . -32.394 9.698 -46.577 1.00 27.92 130 A 1 ATOM 1085 O OG . SER A 0 130 . -34.154 11.540 -42.945 1.00 27.92 130 A 1 ATOM 1086 N N . ASN A 0 131 . -33.864 8.173 -45.727 1.00 31.25 131 A 1 ATOM 1087 C CA . ASN A 0 131 . -34.513 7.552 -46.914 1.00 31.25 131 A 1 ATOM 1088 C C . ASN A 0 131 . -34.246 6.038 -47.086 1.00 31.25 131 A 1 ATOM 1089 C CB . ASN A 0 131 . -34.251 8.296 -48.243 1.00 31.25 131 A 1 ATOM 1090 O O . ASN A 0 131 . -33.102 5.604 -47.127 1.00 31.25 131 A 1 ATOM 1091 C CG . ASN A 0 131 . -34.814 9.707 -48.264 1.00 31.25 131 A 1 ATOM 1092 N ND2 . ASN A 0 131 . -34.165 10.630 -48.932 1.00 31.25 131 A 1 ATOM 1093 O OD1 . ASN A 0 131 . -35.860 9.986 -47.704 1.00 31.25 131 A 1 ATOM 1094 N N . GLY A 0 132 . -35.319 5.250 -47.288 1.00 30.68 132 A 1 ATOM 1095 C CA . GLY A 0 132 . -35.269 3.793 -47.536 1.00 30.68 132 A 1 ATOM 1096 C C . GLY A 0 132 . -35.854 2.960 -46.379 1.00 30.68 132 A 1 ATOM 1097 O O . GLY A 0 132 . -35.117 2.495 -45.525 1.00 30.68 132 A 1 ATOM 1098 N N . LYS A 0 133 . -37.176 2.895 -46.165 1.00 29.84 133 A 1 ATOM 1099 C CA . LYS A 0 133 . -38.223 2.190 -46.947 1.00 29.84 133 A 1 ATOM 1100 C C . LYS A 0 133 . -38.303 0.668 -46.683 1.00 29.84 133 A 1 ATOM 1101 C CB . LYS A 0 133 . -38.180 2.506 -48.459 1.00 29.84 133 A 1 ATOM 1102 O O . LYS A 0 133 . -37.614 -0.101 -47.331 1.00 29.84 133 A 1 ATOM 1103 C CG . LYS A 0 133 . -39.410 1.942 -49.196 1.00 29.84 133 A 1 ATOM 1104 C CD . LYS A 0 133 . -39.319 2.114 -50.716 1.00 29.84 133 A 1 ATOM 1105 C CE . LYS A 0 133 . -40.530 1.431 -51.366 1.00 29.84 133 A 1 ATOM 1106 N NZ . LYS A 0 133 . -40.483 1.519 -52.847 1.00 29.84 133 A 1 ATOM 1107 N N . MET A 0 134 . -39.290 0.295 -45.853 1.00 27.20 134 A 1 ATOM 1108 C CA . MET A 0 134 . -40.116 -0.937 -45.873 1.00 27.20 134 A 1 ATOM 1109 C C . MET A 0 134 . -39.439 -2.324 -45.993 1.00 27.20 134 A 1 ATOM 1110 C CB . MET A 0 134 . -41.149 -0.851 -47.017 1.00 27.20 134 A 1 ATOM 1111 O O . MET A 0 134 . -38.924 -2.670 -47.049 1.00 27.20 134 A 1 ATOM 1112 C CG . MET A 0 134 . -42.033 0.399 -47.078 1.00 27.20 134 A 1 ATOM 1113 S SD . MET A 0 134 . -42.884 0.596 -48.674 1.00 27.20 134 A 1 ATOM 1114 C CE . MET A 0 134 . -43.918 -0.898 -48.705 1.00 27.20 134 A 1 ATOM 1115 N N . ILE A 0 135 . -39.716 -3.217 -45.030 1.00 33.43 135 A 1 ATOM 1116 C CA . ILE A 0 135 . -40.702 -4.325 -45.156 1.00 33.43 135 A 1 ATOM 1117 C C . ILE A 0 135 . -40.916 -4.987 -43.769 1.00 33.43 135 A 1 ATOM 1118 C CB . ILE A 0 135 . -40.337 -5.313 -46.308 1.00 33.43 135 A 1 ATOM 1119 O O . ILE A 0 135 . -40.102 -4.824 -42.865 1.00 33.43 135 A 1 ATOM 1120 C CG1 . ILE A 0 135 . -41.063 -4.861 -47.606 1.00 33.43 135 A 1 ATOM 1121 C CG2 . ILE A 0 135 . -40.698 -6.791 -46.059 1.00 33.43 135 A 1 ATOM 1122 C CD1 . ILE A 0 135 . -40.416 -5.369 -48.900 1.00 33.43 135 A 1 ATOM 1123 N N . SER A 0 136 . -42.068 -5.637 -43.567 1.00 28.70 136 A 1 ATOM 1124 C CA . SER A 0 136 . -42.573 -6.165 -42.284 1.00 28.70 136 A 1 ATOM 1125 C C . SER A 0 136 . -42.132 -7.613 -41.953 1.00 28.70 136 A 1 ATOM 1126 C CB . SER A 0 136 . -44.104 -6.048 -42.301 1.00 28.70 136 A 1 ATOM 1127 O O . SER A 0 136 . -41.754 -8.347 -42.864 1.00 28.70 136 A 1 ATOM 1128 O OG . SER A 0 136 . -44.637 -6.538 -43.519 1.00 28.70 136 A 1 ATOM 1129 N N . PRO A 0 137 . -42.201 -8.055 -40.674 1.00 32.63 137 A 1 ATOM 1130 C CA . PRO A 0 137 . -41.599 -9.313 -40.197 1.00 32.63 137 A 1 ATOM 1131 C C . PRO A 0 137 . -42.554 -10.524 -40.189 1.00 32.63 137 A 1 ATOM 1132 C CB . PRO A 0 137 . -41.168 -8.981 -38.765 1.00 32.63 137 A 1 ATOM 1133 O O . PRO A 0 137 . -43.774 -10.364 -40.244 1.00 32.63 137 A 1 ATOM 1134 C CG . PRO A 0 137 . -42.312 -8.091 -38.278 1.00 32.63 137 A 1 ATOM 1135 C CD . PRO A 0 137 . -42.656 -7.275 -39.524 1.00 32.63 137 A 1 ATOM 1136 N N . THR A 0 138 . -42.023 -11.746 -40.024 1.00 31.69 138 A 1 ATOM 1137 C CA . THR A 0 138 . -42.824 -12.925 -39.617 1.00 31.69 138 A 1 ATOM 1138 C C . THR A 0 138 . -41.998 -14.059 -38.976 1.00 31.69 138 A 1 ATOM 1139 C CB . THR A 0 138 . -43.657 -13.535 -40.775 1.00 31.69 138 A 1 ATOM 1140 O O . THR A 0 138 . -40.908 -14.369 -39.438 1.00 31.69 138 A 1 ATOM 1141 C CG2 . THR A 0 138 . -45.122 -13.693 -40.363 1.00 31.69 138 A 1 ATOM 1142 O OG1 . THR A 0 138 . -43.695 -12.732 -41.930 1.00 31.69 138 A 1 ATOM 1143 N N . THR A 0 139 . -42.601 -14.712 -37.971 1.00 32.31 139 A 1 ATOM 1144 C CA . THR A 0 139 . -42.420 -16.126 -37.546 1.00 32.31 139 A 1 ATOM 1145 C C . THR A 0 139 . -41.108 -16.598 -36.874 1.00 32.31 139 A 1 ATOM 1146 C CB . THR A 0 139 . -42.816 -17.077 -38.689 1.00 32.31 139 A 1 ATOM 1147 O O . THR A 0 139 . -40.075 -16.727 -37.511 1.00 32.31 139 A 1 ATOM 1148 C CG2 . THR A 0 139 . -43.072 -18.508 -38.216 1.00 32.31 139 A 1 ATOM 1149 O OG1 . THR A 0 139 . -44.036 -16.653 -39.258 1.00 32.31 139 A 1 ATOM 1150 N N . ALA A 0 140 . -41.245 -16.966 -35.585 1.00 27.87 140 A 1 ATOM 1151 C CA . ALA A 0 140 . -40.616 -18.062 -34.807 1.00 27.87 140 A 1 ATOM 1152 C C . ALA A 0 140 . -39.300 -18.726 -35.310 1.00 27.87 140 A 1 ATOM 1153 C CB . ALA A 0 140 . -41.719 -19.119 -34.621 1.00 27.87 140 A 1 ATOM 1154 O O . ALA A 0 140 . -39.205 -19.195 -36.438 1.00 27.87 140 A 1 ATOM 1155 N N . THR A 0 141 . -38.331 -19.031 -34.432 1.00 29.11 141 A 1 ATOM 1156 C CA . THR A 0 141 . -38.474 -20.167 -33.486 1.00 29.11 141 A 1 ATOM 1157 C C . THR A 0 141 . -37.546 -20.100 -32.262 1.00 29.11 141 A 1 ATOM 1158 C CB . THR A 0 141 . -38.235 -21.501 -34.234 1.00 29.11 141 A 1 ATOM 1159 O O . THR A 0 141 . -36.421 -19.617 -32.326 1.00 29.11 141 A 1 ATOM 1160 C CG2 . THR A 0 141 . -38.233 -22.771 -33.381 1.00 29.11 141 A 1 ATOM 1161 O OG1 . THR A 0 141 . -39.290 -21.695 -35.145 1.00 29.11 141 A 1 ATOM 1162 N N . THR A 0 142 . -38.054 -20.636 -31.148 1.00 26.82 142 A 1 ATOM 1163 C CA . THR A 0 142 . -37.424 -20.860 -29.838 1.00 26.82 142 A 1 ATOM 1164 C C . THR A 0 142 . -36.016 -21.472 -29.864 1.00 26.82 142 A 1 ATOM 1165 C CB . THR A 0 142 . -38.313 -21.875 -29.085 1.00 26.82 142 A 1 ATOM 1166 O O . THR A 0 142 . -35.834 -22.546 -30.424 1.00 26.82 142 A 1 ATOM 1167 C CG2 . THR A 0 142 . -37.945 -22.082 -27.616 1.00 26.82 142 A 1 ATOM 1168 O OG1 . THR A 0 142 . -39.659 -21.452 -29.115 1.00 26.82 142 A 1 ATOM 1169 N N . THR A 0 143 . -35.099 -20.894 -29.079 1.00 27.17 143 A 1 ATOM 1170 C CA . THR A 0 143 . -34.148 -21.628 -28.213 1.00 27.17 143 A 1 ATOM 1171 C C . THR A 0 143 . -33.959 -20.811 -26.929 1.00 27.17 143 A 1 ATOM 1172 C CB . THR A 0 143 . -32.791 -21.909 -28.887 1.00 27.17 143 A 1 ATOM 1173 O O . THR A 0 143 . -33.866 -19.587 -26.992 1.00 27.17 143 A 1 ATOM 1174 C CG2 . THR A 0 143 . -31.768 -22.548 -27.946 1.00 27.17 143 A 1 ATOM 1175 O OG1 . THR A 0 143 . -32.946 -22.865 -29.904 1.00 27.17 143 A 1 ATOM 1176 N N . MET A 0 144 . -33.949 -21.461 -25.761 1.00 24.82 144 A 1 ATOM 1177 C CA . MET A 0 144 . -33.799 -20.798 -24.458 1.00 24.82 144 A 1 ATOM 1178 C C . MET A 0 144 . -32.368 -20.922 -23.932 1.00 24.82 144 A 1 ATOM 1179 C CB . MET A 0 144 . -34.746 -21.428 -23.419 1.00 24.82 144 A 1 ATOM 1180 O O . MET A 0 144 . -31.858 -22.036 -23.849 1.00 24.82 144 A 1 ATOM 1181 C CG . MET A 0 144 . -36.238 -21.266 -23.734 1.00 24.82 144 A 1 ATOM 1182 S SD . MET A 0 144 . -37.184 -20.344 -22.491 1.00 24.82 144 A 1 ATOM 1183 C CE . MET A 0 144 . -36.619 -18.658 -22.843 1.00 24.82 144 A 1 ATOM 1184 N N . THR A 0 145 . -31.792 -19.819 -23.445 1.00 26.80 145 A 1 ATOM 1185 C CA . THR A 0 145 . -30.650 -19.862 -22.516 1.00 26.80 145 A 1 ATOM 1186 C C . THR A 0 145 . -30.804 -18.760 -21.471 1.00 26.80 145 A 1 ATOM 1187 C CB . THR A 0 145 . -29.282 -19.721 -23.213 1.00 26.80 145 A 1 ATOM 1188 O O . THR A 0 145 . -30.906 -17.584 -21.812 1.00 26.80 145 A 1 ATOM 1189 C CG2 . THR A 0 145 . -28.180 -20.340 -22.352 1.00 26.80 145 A 1 ATOM 1190 O OG1 . THR A 0 145 . -29.238 -20.389 -24.451 1.00 26.80 145 A 1 ATOM 1191 N N . THR A 0 146 . -30.846 -19.132 -20.192 1.00 24.28 146 A 1 ATOM 1192 C CA . THR A 0 146 . -31.034 -18.214 -19.059 1.00 24.28 146 A 1 ATOM 1193 C C . THR A 0 146 . -29.736 -17.995 -18.288 1.00 24.28 146 A 1 ATOM 1194 C CB . THR A 0 146 . -32.066 -18.778 -18.066 1.00 24.28 146 A 1 ATOM 1195 O O . THR A 0 146 . -29.167 -18.959 -17.781 1.00 24.28 146 A 1 ATOM 1196 C CG2 . THR A 0 146 . -33.494 -18.719 -18.600 1.00 24.28 146 A 1 ATOM 1197 O OG1 . THR A 0 146 . -31.773 -20.129 -17.785 1.00 24.28 146 A 1 ATOM 1198 N N . THR A 0 147 . -29.340 -16.738 -18.082 1.00 26.82 147 A 1 ATOM 1199 C CA . THR A 0 147 . -28.340 -16.346 -17.071 1.00 26.82 147 A 1 ATOM 1200 C C . THR A 0 147 . -28.794 -15.099 -16.311 1.00 26.82 147 A 1 ATOM 1201 C CB . THR A 0 147 . -26.923 -16.166 -17.648 1.00 26.82 147 A 1 ATOM 1202 O O . THR A 0 147 . -28.448 -13.963 -16.621 1.00 26.82 147 A 1 ATOM 1203 C CG2 . THR A 0 147 . -26.184 -17.499 -17.754 1.00 26.82 147 A 1 ATOM 1204 O OG1 . THR A 0 147 . -26.953 -15.606 -18.940 1.00 26.82 147 A 1 ATOM 1205 N N . THR A 0 148 . -29.598 -15.324 -15.276 1.00 25.64 148 A 1 ATOM 1206 C CA . THR A 0 148 . -29.829 -14.364 -14.187 1.00 25.64 148 A 1 ATOM 1207 C C . THR A 0 148 . -28.598 -14.254 -13.282 1.00 25.64 148 A 1 ATOM 1208 C CB . THR A 0 148 . -30.974 -14.871 -13.293 1.00 25.64 148 A 1 ATOM 1209 O O . THR A 0 148 . -27.965 -15.278 -13.067 1.00 25.64 148 A 1 ATOM 1210 C CG2 . THR A 0 148 . -32.337 -14.789 -13.976 1.00 25.64 148 A 1 ATOM 1211 O OG1 . THR A 0 148 . -30.758 -16.225 -12.959 1.00 25.64 148 A 1 ATOM 1212 N N . THR A 0 149 . -28.348 -13.070 -12.694 1.00 27.22 149 A 1 ATOM 1213 C CA . THR A 0 149 . -28.055 -12.786 -11.255 1.00 27.22 149 A 1 ATOM 1214 C C . THR A 0 149 . -27.058 -11.631 -11.067 1.00 27.22 149 A 1 ATOM 1215 C CB . THR A 0 149 . -27.482 -13.933 -10.380 1.00 27.22 149 A 1 ATOM 1216 O O . THR A 0 149 . -25.900 -11.796 -11.431 1.00 27.22 149 A 1 ATOM 1217 C CG2 . THR A 0 149 . -28.494 -15.007 -9.976 1.00 27.22 149 A 1 ATOM 1218 O OG1 . THR A 0 149 . -26.322 -14.528 -10.904 1.00 27.22 149 A 1 ATOM 1219 N N . THR A 0 150 . -27.478 -10.541 -10.398 1.00 30.57 150 A 1 ATOM 1220 C CA . THR A 0 150 . -26.636 -9.615 -9.577 1.00 30.57 150 A 1 ATOM 1221 C C . THR A 0 150 . -27.493 -8.580 -8.806 1.00 30.57 150 A 1 ATOM 1222 C CB . THR A 0 150 . -25.489 -8.899 -10.351 1.00 30.57 150 A 1 ATOM 1223 O O . THR A 0 150 . -27.165 -7.400 -8.730 1.00 30.57 150 A 1 ATOM 1224 C CG2 . THR A 0 150 . -24.126 -9.580 -10.172 1.00 30.57 150 A 1 ATOM 1225 O OG1 . THR A 0 150 . -25.785 -8.752 -11.717 1.00 30.57 150 A 1 ATOM 1226 N N . THR A 0 151 . -28.622 -8.988 -8.211 1.00 37.79 151 A 1 ATOM 1227 C CA . THR A 0 151 . -29.558 -8.065 -7.514 1.00 37.79 151 A 1 ATOM 1228 C C . THR A 0 151 . -29.799 -8.373 -6.030 1.00 37.79 151 A 1 ATOM 1229 C CB . THR A 0 151 . -30.897 -7.976 -8.263 1.00 37.79 151 A 1 ATOM 1230 O O . THR A 0 151 . -30.443 -7.586 -5.338 1.00 37.79 151 A 1 ATOM 1231 C CG2 . THR A 0 151 . -30.764 -7.206 -9.578 1.00 37.79 151 A 1 ATOM 1232 O OG1 . THR A 0 151 . -31.360 -9.270 -8.582 1.00 37.79 151 A 1 ATOM 1233 N N . SER A 0 152 . -29.254 -9.472 -5.500 1.00 36.55 152 A 1 ATOM 1234 C CA . SER A 0 152 . -29.485 -9.937 -4.121 1.00 36.55 152 A 1 ATOM 1235 C C . SER A 0 152 . -28.818 -9.086 -3.030 1.00 36.55 152 A 1 ATOM 1236 C CB . SER A 0 152 . -29.029 -11.397 -3.997 1.00 36.55 152 A 1 ATOM 1237 O O . SER A 0 152 . -29.334 -9.009 -1.920 1.00 36.55 152 A 1 ATOM 1238 O OG . SER A 0 152 . -27.779 -11.585 -4.641 1.00 36.55 152 A 1 ATOM 1239 N N . SER A 0 153 . -27.708 -8.401 -3.320 1.00 39.87 153 A 1 ATOM 1240 C CA . SER A 0 153 . -26.925 -7.677 -2.301 1.00 39.87 153 A 1 ATOM 1241 C C . SER A 0 153 . -27.599 -6.411 -1.746 1.00 39.87 153 A 1 ATOM 1242 C CB . SER A 0 153 . -25.548 -7.299 -2.861 1.00 39.87 153 A 1 ATOM 1243 O O . SER A 0 153 . -27.183 -5.897 -0.710 1.00 39.87 153 A 1 ATOM 1244 O OG . SER A 0 153 . -24.984 -8.381 -3.580 1.00 39.87 153 A 1 ATOM 1245 N N . SER A 0 154 . -28.619 -5.874 -2.425 1.00 43.91 154 A 1 ATOM 1246 C CA . SER A 0 154 . -29.238 -4.592 -2.051 1.00 43.91 154 A 1 ATOM 1247 C C . SER A 0 154 . -30.281 -4.730 -0.933 1.00 43.91 154 A 1 ATOM 1248 C CB . SER A 0 154 . -29.834 -3.933 -3.298 1.00 43.91 154 A 1 ATOM 1249 O O . SER A 0 154 . -30.342 -3.885 -0.040 1.00 43.91 154 A 1 ATOM 1250 O OG . SER A 0 154 . -30.266 -2.618 -3.020 1.00 43.91 154 A 1 ATOM 1251 N N . SER A 0 155 . -31.056 -5.820 -0.921 1.00 40.37 155 A 1 ATOM 1252 C CA . SER A 0 155 . -32.091 -6.061 0.096 1.00 40.37 155 A 1 ATOM 1253 C C . SER A 0 155 . -31.502 -6.334 1.483 1.00 40.37 155 A 1 ATOM 1254 C CB . SER A 0 155 . -32.995 -7.219 -0.335 1.00 40.37 155 A 1 ATOM 1255 O O . SER A 0 155 . -32.039 -5.840 2.471 1.00 40.37 155 A 1 ATOM 1256 O OG . SER A 0 155 . -32.207 -8.343 -0.673 1.00 40.37 155 A 1 ATOM 1257 N N . ALA A 0 156 . -30.368 -7.038 1.564 1.00 43.89 156 A 1 ATOM 1258 C CA . ALA A 0 156 . -29.651 -7.269 2.821 1.00 43.89 156 A 1 ATOM 1259 C C . ALA A 0 156 . -29.145 -5.958 3.456 1.00 43.89 156 A 1 ATOM 1260 C CB . ALA A 0 156 . -28.503 -8.247 2.547 1.00 43.89 156 A 1 ATOM 1261 O O . ALA A 0 156 . -29.292 -5.759 4.661 1.00 43.89 156 A 1 ATOM 1262 N N . LEU A 0 157 . -28.624 -5.028 2.643 1.00 45.42 157 A 1 ATOM 1263 C CA . LEU A 0 157 . -28.213 -3.698 3.109 1.00 45.42 157 A 1 ATOM 1264 C C . LEU A 0 157 . -29.410 -2.861 3.583 1.00 45.42 157 A 1 ATOM 1265 C CB . LEU A 0 157 . -27.433 -2.975 1.995 1.00 45.42 157 A 1 ATOM 1266 O O . LEU A 0 157 . -29.326 -2.224 4.632 1.00 45.42 157 A 1 ATOM 1267 C CG . LEU A 0 157 . -26.015 -3.527 1.753 1.00 45.42 157 A 1 ATOM 1268 C CD1 . LEU A 0 157 . -25.430 -2.895 0.489 1.00 45.42 157 A 1 ATOM 1269 C CD2 . LEU A 0 157 . -25.069 -3.211 2.915 1.00 45.42 157 A 1 ATOM 1270 N N . LEU A 0 158 . -30.541 -2.896 2.868 1.00 47.15 158 A 1 ATOM 1271 C CA . LEU A 0 158 . -31.779 -2.249 3.322 1.00 47.15 158 A 1 ATOM 1272 C C . LEU A 0 158 . -32.327 -2.863 4.620 1.00 47.15 158 A 1 ATOM 1273 C CB . LEU A 0 158 . -32.840 -2.282 2.202 1.00 47.15 158 A 1 ATOM 1274 O O . LEU A 0 158 . -32.853 -2.127 5.450 1.00 47.15 158 A 1 ATOM 1275 C CG . LEU A 0 158 . -32.933 -0.956 1.414 1.00 47.15 158 A 1 ATOM 1276 C CD1 . LEU A 0 158 . -32.594 -1.151 -0.063 1.00 47.15 158 A 1 ATOM 1277 C CD2 . LEU A 0 158 . -34.343 -0.368 1.508 1.00 47.15 158 A 1 ATOM 1278 N N . ALA A 0 159 . -32.192 -4.175 4.825 1.00 43.09 159 A 1 ATOM 1279 C CA . ALA A 0 159 . -32.582 -4.823 6.075 1.00 43.09 159 A 1 ATOM 1280 C C . ALA A 0 159 . -31.709 -4.347 7.249 1.00 43.09 159 A 1 ATOM 1281 C CB . ALA A 0 159 . -32.554 -6.345 5.890 1.00 43.09 159 A 1 ATOM 1282 O O . ALA A 0 159 . -32.253 -3.859 8.238 1.00 43.09 159 A 1 ATOM 1283 N N . TYR A 0 160 . -30.377 -4.393 7.114 1.00 42.70 160 A 1 ATOM 1284 C CA . TYR A 0 160 . -29.437 -3.907 8.138 1.00 42.70 160 A 1 ATOM 1285 C C . TYR A 0 160 . -29.721 -2.447 8.528 1.00 42.70 160 A 1 ATOM 1286 C CB . TYR A 0 160 . -27.987 -4.072 7.639 1.00 42.70 160 A 1 ATOM 1287 O O . TYR A 0 160 . -29.961 -2.142 9.695 1.00 42.70 160 A 1 ATOM 1288 C CG . TYR A 0 160 . -27.161 -5.041 8.461 1.00 42.70 160 A 1 ATOM 1289 C CD1 . TYR A 0 160 . -26.376 -4.567 9.532 1.00 42.70 160 A 1 ATOM 1290 C CD2 . TYR A 0 160 . -27.181 -6.416 8.157 1.00 42.70 160 A 1 ATOM 1291 C CE1 . TYR A 0 160 . -25.583 -5.461 10.278 1.00 42.70 160 A 1 ATOM 1292 C CE2 . TYR A 0 160 . -26.405 -7.315 8.915 1.00 42.70 160 A 1 ATOM 1293 O OH . TYR A 0 160 . -24.839 -7.719 10.673 1.00 42.70 160 A 1 ATOM 1294 C CZ . TYR A 0 160 . -25.596 -6.839 9.968 1.00 42.70 160 A 1 ATOM 1295 N N . LEU A 0 161 . -29.802 -1.556 7.532 1.00 49.36 161 A 1 ATOM 1296 C CA . LEU A 0 161 . -30.035 -0.122 7.741 1.00 49.36 161 A 1 ATOM 1297 C C . LEU A 0 161 . -31.423 0.203 8.321 1.00 49.36 161 A 1 ATOM 1298 C CB . LEU A 0 161 . -29.820 0.616 6.406 1.00 49.36 161 A 1 ATOM 1299 O O . LEU A 0 161 . -31.604 1.286 8.877 1.00 49.36 161 A 1 ATOM 1300 C CG . LEU A 0 161 . -28.365 0.619 5.894 1.00 49.36 161 A 1 ATOM 1301 C CD1 . LEU A 0 161 . -28.328 1.192 4.475 1.00 49.36 161 A 1 ATOM 1302 C CD2 . LEU A 0 161 . -27.442 1.469 6.770 1.00 49.36 161 A 1 ATOM 1303 N N . ASN A 0 162 . -32.401 -0.701 8.206 1.00 46.02 162 A 1 ATOM 1304 C CA . ASN A 0 162 . -33.712 -0.548 8.837 1.00 46.02 162 A 1 ATOM 1305 C C . ASN A 0 162 . -33.747 -1.117 10.266 1.00 46.02 162 A 1 ATOM 1306 C CB . ASN A 0 162 . -34.795 -1.153 7.927 1.00 46.02 162 A 1 ATOM 1307 O O . ASN A 0 162 . -34.370 -0.499 11.127 1.00 46.02 162 A 1 ATOM 1308 C CG . ASN A 0 162 . -35.132 -0.281 6.725 1.00 46.02 162 A 1 ATOM 1309 N ND2 . ASN A 0 162 . -35.693 -0.863 5.691 1.00 46.02 162 A 1 ATOM 1310 O OD1 . ASN A 0 162 . -34.956 0.929 6.700 1.00 46.02 162 A 1 ATOM 1311 N N . LEU A 0 163 . -33.057 -2.229 10.556 1.00 48.05 163 A 1 ATOM 1312 C CA . LEU A 0 163 . -32.956 -2.760 11.924 1.00 48.05 163 A 1 ATOM 1313 C C . LEU A 0 163 . -32.224 -1.788 12.862 1.00 48.05 163 A 1 ATOM 1314 C CB . LEU A 0 163 . -32.273 -4.144 11.937 1.00 48.05 163 A 1 ATOM 1315 O O . LEU A 0 163 . -32.677 -1.575 13.988 1.00 48.05 163 A 1 ATOM 1316 C CG . LEU A 0 163 . -33.259 -5.326 11.861 1.00 48.05 163 A 1 ATOM 1317 C CD1 . LEU A 0 163 . -33.776 -5.583 10.446 1.00 48.05 163 A 1 ATOM 1318 C CD2 . LEU A 0 163 . -32.583 -6.608 12.351 1.00 48.05 163 A 1 ATOM 1319 N N . ASP A 0 164 . -31.143 -1.155 12.399 1.00 44.73 164 A 1 ATOM 1320 C CA . ASP A 0 164 . -30.403 -0.176 13.206 1.00 44.73 164 A 1 ATOM 1321 C C . ASP A 0 164 . -31.239 1.086 13.486 1.00 44.73 164 A 1 ATOM 1322 C CB . ASP A 0 164 . -29.067 0.163 12.523 1.00 44.73 164 A 1 ATOM 1323 O O . ASP A 0 164 . -31.227 1.605 14.603 1.00 44.73 164 A 1 ATOM 1324 C CG . ASP A 0 164 . -28.034 -0.974 12.595 1.00 44.73 164 A 1 ATOM 1325 O OD1 . ASP A 0 164 . -28.128 -1.805 13.531 1.00 44.73 164 A 1 ATOM 1326 O OD2 . ASP A 0 164 . -27.133 -0.979 11.725 1.00 44.73 164 A 1 ATOM 1327 N N . LYS A 0 165 . -32.053 1.536 12.518 1.00 43.06 165 A 1 ATOM 1328 C CA . LYS A 0 165 . -33.009 2.639 12.728 1.00 43.06 165 A 1 ATOM 1329 C C . LYS A 0 165 . -34.072 2.298 13.769 1.00 43.06 165 A 1 ATOM 1330 C CB . LYS A 0 165 . -33.665 3.052 11.404 1.00 43.06 165 A 1 ATOM 1331 O O . LYS A 0 165 . -34.387 3.153 14.592 1.00 43.06 165 A 1 ATOM 1332 C CG . LYS A 0 165 . -32.700 3.902 10.572 1.00 43.06 165 A 1 ATOM 1333 C CD . LYS A 0 165 . -33.305 4.251 9.210 1.00 43.06 165 A 1 ATOM 1334 C CE . LYS A 0 165 . -32.269 5.062 8.428 1.00 43.06 165 A 1 ATOM 1335 N NZ . LYS A 0 165 . -32.783 5.468 7.100 1.00 43.06 165 A 1 ATOM 1336 N N . ILE A 0 166 . -34.602 1.072 13.761 1.00 47.10 166 A 1 ATOM 1337 C CA . ILE A 0 166 . -35.604 0.632 14.743 1.00 47.10 166 A 1 ATOM 1338 C C . ILE A 0 166 . -35.013 0.662 16.159 1.00 47.10 166 A 1 ATOM 1339 C CB . ILE A 0 166 . -36.198 -0.739 14.342 1.00 47.10 166 A 1 ATOM 1340 O O . ILE A 0 166 . -35.591 1.307 17.027 1.00 47.10 166 A 1 ATOM 1341 C CG1 . ILE A 0 166 . -37.073 -0.570 13.075 1.00 47.10 166 A 1 ATOM 1342 C CG2 . ILE A 0 166 . -37.043 -1.346 15.478 1.00 47.10 166 A 1 ATOM 1343 C CD1 . ILE A 0 166 . -37.387 -1.888 12.355 1.00 47.10 166 A 1 ATOM 1344 N N . LYS A 0 167 . -33.820 0.092 16.377 1.00 48.13 167 A 1 ATOM 1345 C CA . LYS A 0 167 . -33.176 0.067 17.706 1.00 48.13 167 A 1 ATOM 1346 C C . LYS A 0 167 . -32.856 1.456 18.265 1.00 48.13 167 A 1 ATOM 1347 C CB . LYS A 0 167 . -31.897 -0.772 17.644 1.00 48.13 167 A 1 ATOM 1348 O O . LYS A 0 167 . -33.040 1.699 19.455 1.00 48.13 167 A 1 ATOM 1349 C CG . LYS A 0 167 . -32.213 -2.265 17.524 1.00 48.13 167 A 1 ATOM 1350 C CD . LYS A 0 167 . -30.907 -3.051 17.412 1.00 48.13 167 A 1 ATOM 1351 C CE . LYS A 0 167 . -31.211 -4.547 17.353 1.00 48.13 167 A 1 ATOM 1352 N NZ . LYS A 0 167 . -29.967 -5.316 17.116 1.00 48.13 167 A 1 ATOM 1353 N N . VAL A 0 168 . -32.400 2.386 17.421 1.00 46.59 168 A 1 ATOM 1354 C CA . VAL A 0 168 . -32.161 3.780 17.843 1.00 46.59 168 A 1 ATOM 1355 C C . VAL A 0 168 . -33.477 4.476 18.215 1.00 46.59 168 A 1 ATOM 1356 C CB . VAL A 0 168 . -31.377 4.549 16.759 1.00 46.59 168 A 1 ATOM 1357 O O . VAL A 0 168 . -33.519 5.231 19.185 1.00 46.59 168 A 1 ATOM 1358 C CG1 . VAL A 0 168 . -31.249 6.049 17.059 1.00 46.59 168 A 1 ATOM 1359 C CG2 . VAL A 0 168 . -29.948 3.997 16.639 1.00 46.59 168 A 1 ATOM 1360 N N . ILE A 0 169 . -34.566 4.195 17.492 1.00 48.25 169 A 1 ATOM 1361 C CA . ILE A 0 169 . -35.900 4.742 17.776 1.00 48.25 169 A 1 ATOM 1362 C C . ILE A 0 169 . -36.510 4.133 19.053 1.00 48.25 169 A 1 ATOM 1363 C CB . ILE A 0 169 . -36.792 4.600 16.517 1.00 48.25 169 A 1 ATOM 1364 O O . ILE A 0 169 . -37.125 4.864 19.825 1.00 48.25 169 A 1 ATOM 1365 C CG1 . ILE A 0 169 . -36.311 5.604 15.439 1.00 48.25 169 A 1 ATOM 1366 C CG2 . ILE A 0 169 . -38.283 4.827 16.821 1.00 48.25 169 A 1 ATOM 1367 C CD1 . ILE A 0 169 . -36.909 5.371 14.045 1.00 48.25 169 A 1 ATOM 1368 N N . GLU A 0 170 . -36.307 2.842 19.328 1.00 43.32 170 A 1 ATOM 1369 C CA . GLU A 0 170 . -36.747 2.193 20.575 1.00 43.32 170 A 1 ATOM 1370 C C . GLU A 0 170 . -36.063 2.812 21.805 1.00 43.32 170 A 1 ATOM 1371 C CB . GLU A 0 170 . -36.535 0.669 20.492 1.00 43.32 170 A 1 ATOM 1372 O O . GLU A 0 170 . -36.757 3.290 22.706 1.00 43.32 170 A 1 ATOM 1373 C CG . GLU A 0 170 . -37.575 0.020 19.560 1.00 43.32 170 A 1 ATOM 1374 C CD . GLU A 0 170 . -37.383 -1.495 19.369 1.00 43.32 170 A 1 ATOM 1375 O OE1 . GLU A 0 170 . -38.417 -2.203 19.361 1.00 43.32 170 A 1 ATOM 1376 O OE2 . GLU A 0 170 . -36.227 -1.932 19.156 1.00 43.32 170 A 1 ATOM 1377 N N . ASN A 0 171 . -34.730 2.942 21.794 1.00 42.51 171 A 1 ATOM 1378 C CA . ASN A 0 171 . -33.984 3.589 22.883 1.00 42.51 171 A 1 ATOM 1379 C C . ASN A 0 171 . -34.435 5.049 23.116 1.00 42.51 171 A 1 ATOM 1380 C CB . ASN A 0 171 . -32.475 3.518 22.574 1.00 42.51 171 A 1 ATOM 1381 O O . ASN A 0 171 . -34.593 5.484 24.258 1.00 42.51 171 A 1 ATOM 1382 C CG . ASN A 0 171 . -31.876 2.121 22.659 1.00 42.51 171 A 1 ATOM 1383 N ND2 . ASN A 0 171 . -30.639 1.969 22.248 1.00 42.51 171 A 1 ATOM 1384 O OD1 . ASN A 0 171 . -32.466 1.157 23.111 1.00 42.51 171 A 1 ATOM 1385 N N . LEU A 0 172 . -34.718 5.802 22.043 1.00 46.30 172 A 1 ATOM 1386 C CA . LEU A 0 172 . -35.249 7.169 22.138 1.00 46.30 172 A 1 ATOM 1387 C C . LEU A 0 172 . -36.681 7.233 22.698 1.00 46.30 172 A 1 ATOM 1388 C CB . LEU A 0 172 . -35.175 7.841 20.753 1.00 46.30 172 A 1 ATOM 1389 O O . LEU A 0 172 . -37.039 8.229 23.331 1.00 46.30 172 A 1 ATOM 1390 C CG . LEU A 0 172 . -33.767 8.334 20.374 1.00 46.30 172 A 1 ATOM 1391 C CD1 . LEU A 0 172 . -33.725 8.690 18.886 1.00 46.30 172 A 1 ATOM 1392 C CD2 . LEU A 0 172 . -33.378 9.592 21.159 1.00 46.30 172 A 1 ATOM 1393 N N . MET A 0 173 . -37.508 6.204 22.498 1.00 44.83 173 A 1 ATOM 1394 C CA . MET A 0 173 . -38.865 6.150 23.054 1.00 44.83 173 A 1 ATOM 1395 C C . MET A 0 173 . -38.891 5.715 24.521 1.00 44.83 173 A 1 ATOM 1396 C CB . MET A 0 173 . -39.764 5.239 22.210 1.00 44.83 173 A 1 ATOM 1397 O O . MET A 0 173 . -39.710 6.236 25.279 1.00 44.83 173 A 1 ATOM 1398 C CG . MET A 0 173 . -40.159 5.912 20.890 1.00 44.83 173 A 1 ATOM 1399 S SD . MET A 0 173 . -41.416 5.026 19.925 1.00 44.83 173 A 1 ATOM 1400 C CE . MET A 0 173 . -40.567 3.442 19.680 1.00 44.83 173 A 1 ATOM 1401 N N . ASP A 0 174 . -38.014 4.809 24.948 1.00 41.99 174 A 1 ATOM 1402 C CA . ASP A 0 174 . -37.992 4.335 26.337 1.00 41.99 174 A 1 ATOM 1403 C C . ASP A 0 174 . -37.318 5.332 27.290 1.00 41.99 174 A 1 ATOM 1404 C CB . ASP A 0 174 . -37.416 2.911 26.400 1.00 41.99 174 A 1 ATOM 1405 O O . ASP A 0 174 . -37.837 5.575 28.384 1.00 41.99 174 A 1 ATOM 1406 C CG . ASP A 0 174 . -38.408 1.860 25.872 1.00 41.99 174 A 1 ATOM 1407 O OD1 . ASP A 0 174 . -39.628 2.163 25.805 1.00 41.99 174 A 1 ATOM 1408 O OD2 . ASP A 0 174 . -37.980 0.728 25.583 1.00 41.99 174 A 1 ATOM 1409 N N . SER A 0 175 . -36.276 6.044 26.846 1.00 42.58 175 A 1 ATOM 1410 C CA . SER A 0 175 . -35.699 7.163 27.610 1.00 42.58 175 A 1 ATOM 1411 C C . SER A 0 175 . -36.681 8.328 27.827 1.00 42.58 175 A 1 ATOM 1412 C CB . SER A 0 175 . -34.395 7.628 26.952 1.00 42.58 175 A 1 ATOM 1413 O O . SER A 0 175 . -36.560 9.051 28.813 1.00 42.58 175 A 1 ATOM 1414 O OG . SER A 0 175 . -33.417 6.637 27.199 1.00 42.58 175 A 1 ATOM 1415 N N . ASN A 0 176 . -37.714 8.479 26.985 1.00 40.40 176 A 1 ATOM 1416 C CA . ASN A 0 176 . -38.776 9.479 27.179 1.00 40.40 176 A 1 ATOM 1417 C C . ASN A 0 176 . -39.924 9.023 28.107 1.00 40.40 176 A 1 ATOM 1418 C CB . ASN A 0 176 . -39.293 9.954 25.809 1.00 40.40 176 A 1 ATOM 1419 O O . ASN A 0 176 . -40.658 9.866 28.624 1.00 40.40 176 A 1 ATOM 1420 C CG . ASN A 0 176 . -38.442 11.083 25.257 1.00 40.40 176 A 1 ATOM 1421 N ND2 . ASN A 0 176 . -37.568 10.822 24.317 1.00 40.40 176 A 1 ATOM 1422 O OD1 . ASN A 0 176 . -38.546 12.222 25.675 1.00 40.40 176 A 1 ATOM 1423 N N . LYS A 0 177 . -40.087 7.719 28.376 1.00 44.49 177 A 1 ATOM 1424 C CA . LYS A 0 177 . -41.137 7.215 29.291 1.00 44.49 177 A 1 ATOM 1425 C C . LYS A 0 177 . -40.779 7.402 30.767 1.00 44.49 177 A 1 ATOM 1426 C CB . LYS A 0 177 . -41.441 5.742 28.987 1.00 44.49 177 A 1 ATOM 1427 O O . LYS A 0 177 . -41.671 7.550 31.595 1.00 44.49 177 A 1 ATOM 1428 C CG . LYS A 0 177 . -42.177 5.575 27.649 1.00 44.49 177 A 1 ATOM 1429 C CD . LYS A 0 177 . -42.192 4.102 27.224 1.00 44.49 177 A 1 ATOM 1430 C CE . LYS A 0 177 . -42.568 3.971 25.745 1.00 44.49 177 A 1 ATOM 1431 N NZ . LYS A 0 177 . -42.168 2.644 25.219 1.00 44.49 177 A 1 ATOM 1432 N N . ASN A 0 178 . -39.488 7.460 31.093 1.00 37.26 178 A 1 ATOM 1433 C CA . ASN A 0 178 . -38.995 7.514 32.473 1.00 37.26 178 A 1 ATOM 1434 C C . ASN A 0 178 . -38.866 8.939 33.056 1.00 37.26 178 A 1 ATOM 1435 C CB . ASN A 0 178 . -37.699 6.687 32.553 1.00 37.26 178 A 1 ATOM 1436 O O . ASN A 0 178 . -38.320 9.102 34.145 1.00 37.26 178 A 1 ATOM 1437 C CG . ASN A 0 178 . -37.956 5.210 32.303 1.00 37.26 178 A 1 ATOM 1438 N ND2 . ASN A 0 178 . -37.142 4.558 31.508 1.00 37.26 178 A 1 ATOM 1439 O OD1 . ASN A 0 178 . -38.901 4.625 32.802 1.00 37.26 178 A 1 ATOM 1440 N N . HIS A 0 179 . -39.366 9.977 32.369 1.00 37.51 179 A 1 ATOM 1441 C CA . HIS A 0 179 . -39.240 11.377 32.812 1.00 37.51 179 A 1 ATOM 1442 C C . HIS A 0 179 . -40.571 12.159 32.843 1.00 37.51 179 A 1 ATOM 1443 C CB . HIS A 0 179 . -38.109 12.071 32.031 1.00 37.51 179 A 1 ATOM 1444 O O . HIS A 0 179 . -40.612 13.356 32.577 1.00 37.51 179 A 1 ATOM 1445 C CG . HIS A 0 179 . -37.492 13.230 32.781 1.00 37.51 179 A 1 ATOM 1446 C CD2 . HIS A 0 179 . -37.172 14.460 32.271 1.00 37.51 179 A 1 ATOM 1447 N ND1 . HIS A 0 179 . -37.111 13.233 34.105 1.00 37.51 179 A 1 ATOM 1448 C CE1 . HIS A 0 179 . -36.589 14.438 34.386 1.00 37.51 179 A 1 ATOM 1449 N NE2 . HIS A 0 179 . -36.595 15.220 33.296 1.00 37.51 179 A 1 ATOM 1450 N N . THR A 0 180 . -41.680 11.487 33.179 1.00 32.33 180 A 1 ATOM 1451 C CA . THR A 0 180 . -43.019 12.108 33.305 1.00 32.33 180 A 1 ATOM 1452 C C . THR A 0 180 . -43.759 11.727 34.600 1.00 32.33 180 A 1 ATOM 1453 C CB . THR A 0 180 . -43.884 11.890 32.044 1.00 32.33 180 A 1 ATOM 1454 O O . THR A 0 180 . -44.976 11.555 34.603 1.00 32.33 180 A 1 ATOM 1455 C CG2 . THR A 0 180 . -43.431 12.768 30.879 1.00 32.33 180 A 1 ATOM 1456 O OG1 . THR A 0 180 . -43.828 10.556 31.594 1.00 32.33 180 A 1 ATOM 1457 N N . GLN A 0 181 . -43.046 11.603 35.732 1.00 31.16 181 A 1 ATOM 1458 C CA . GLN A 0 181 . -43.688 11.284 37.020 1.00 31.16 181 A 1 ATOM 1459 C C . GLN A 0 181 . -42.951 11.832 38.266 1.00 31.16 181 A 1 ATOM 1460 C CB . GLN A 0 181 . -43.984 9.765 37.070 1.00 31.16 181 A 1 ATOM 1461 O O . GLN A 0 181 . -42.540 11.077 39.143 1.00 31.16 181 A 1 ATOM 1462 C CG . GLN A 0 181 . -45.318 9.488 37.779 1.00 31.16 181 A 1 ATOM 1463 C CD . GLN A 0 181 . -45.748 8.032 37.641 1.00 31.16 181 A 1 ATOM 1464 N NE2 . GLN A 0 181 . -46.806 7.742 36.915 1.00 31.16 181 A 1 ATOM 1465 O OE1 . GLN A 0 181 . -45.147 7.121 38.178 1.00 31.16 181 A 1 ATOM 1466 N N . SER A 0 182 . -42.780 13.159 38.365 1.00 30.72 182 A 1 ATOM 1467 C CA . SER A 0 182 . -42.194 13.802 39.562 1.00 30.72 182 A 1 ATOM 1468 C C . SER A 0 182 . -42.625 15.267 39.787 1.00 30.72 182 A 1 ATOM 1469 C CB . SER A 0 182 . -40.662 13.652 39.564 1.00 30.72 182 A 1 ATOM 1470 O O . SER A 0 182 . -41.786 16.140 40.008 1.00 30.72 182 A 1 ATOM 1471 O OG . SER A 0 182 . -40.075 14.410 38.526 1.00 30.72 182 A 1 ATOM 1472 N N . GLU A 0 183 . -43.928 15.566 39.744 1.00 29.68 183 A 1 ATOM 1473 C CA . GLU A 0 183 . -44.444 16.857 40.231 1.00 29.68 183 A 1 ATOM 1474 C C . GLU A 0 183 . -44.687 16.824 41.748 1.00 29.68 183 A 1 ATOM 1475 C CB . GLU A 0 183 . -45.760 17.259 39.539 1.00 29.68 183 A 1 ATOM 1476 O O . GLU A 0 183 . -45.634 16.185 42.203 1.00 29.68 183 A 1 ATOM 1477 C CG . GLU A 0 183 . -45.595 17.763 38.101 1.00 29.68 183 A 1 ATOM 1478 C CD . GLU A 0 183 . -46.856 18.503 37.618 1.00 29.68 183 A 1 ATOM 1479 O OE1 . GLU A 0 183 . -46.690 19.545 36.944 1.00 29.68 183 A 1 ATOM 1480 O OE2 . GLU A 0 183 . -47.974 18.042 37.943 1.00 29.68 183 A 1 ATOM 1481 N N . SER A 0 184 . -43.876 17.553 42.528 1.00 33.78 184 A 1 ATOM 1482 C CA . SER A 0 184 . -44.297 18.246 43.766 1.00 33.78 184 A 1 ATOM 1483 C C . SER A 0 184 . -43.149 19.028 44.420 1.00 33.78 184 A 1 ATOM 1484 C CB . SER A 0 184 . -44.848 17.286 44.832 1.00 33.78 184 A 1 ATOM 1485 O O . SER A 0 184 . -42.078 18.482 44.647 1.00 33.78 184 A 1 ATOM 1486 O OG . SER A 0 184 . -46.224 17.079 44.605 1.00 33.78 184 A 1 ATOM 1487 N N . ASN A 0 185 . -43.442 20.268 44.833 1.00 32.94 185 A 1 ATOM 1488 C CA . ASN A 0 185 . -42.733 21.060 45.854 1.00 32.94 185 A 1 ATOM 1489 C C . ASN A 0 185 . -41.222 21.348 45.659 1.00 32.94 185 A 1 ATOM 1490 C CB . ASN A 0 185 . -42.983 20.396 47.228 1.00 32.94 185 A 1 ATOM 1491 O O . ASN A 0 185 . -40.390 20.547 46.067 1.00 32.94 185 A 1 ATOM 1492 C CG . ASN A 0 185 . -44.449 20.178 47.540 1.00 32.94 185 A 1 ATOM 1493 N ND2 . ASN A 0 185 . -44.791 19.093 48.194 1.00 32.94 185 A 1 ATOM 1494 O OD1 . ASN A 0 185 . -45.302 20.975 47.190 1.00 32.94 185 A 1 ATOM 1495 N N . SER A 0 186 . -40.862 22.576 45.239 1.00 29.37 186 A 1 ATOM 1496 C CA . SER A 0 186 . -40.082 23.529 46.076 1.00 29.37 186 A 1 ATOM 1497 C C . SER A 0 186 . -39.667 24.824 45.333 1.00 29.37 186 A 1 ATOM 1498 C CB . SER A 0 186 . -38.799 22.925 46.674 1.00 29.37 186 A 1 ATOM 1499 O O . SER A 0 186 . -39.239 24.789 44.187 1.00 29.37 186 A 1 ATOM 1500 O OG . SER A 0 186 . -38.305 23.782 47.683 1.00 29.37 186 A 1 ATOM 1501 N N . VAL A 0 187 . -39.761 25.962 46.035 1.00 36.34 187 A 1 ATOM 1502 C CA . VAL A 0 187 . -39.068 27.261 45.824 1.00 36.34 187 A 1 ATOM 1503 C C . VAL A 0 187 . -38.978 27.846 44.394 1.00 36.34 187 A 1 ATOM 1504 C CB . VAL A 0 187 . -37.727 27.295 46.592 1.00 36.34 187 A 1 ATOM 1505 O O . VAL A 0 187 . -37.992 27.760 43.668 1.00 36.34 187 A 1 ATOM 1506 C CG1 . VAL A 0 187 . -36.969 28.627 46.461 1.00 36.34 187 A 1 ATOM 1507 C CG2 . VAL A 0 187 . -37.994 27.145 48.103 1.00 36.34 187 A 1 ATOM 1508 N N . GLN A 0 188 . -39.996 28.653 44.103 1.00 29.00 188 A 1 ATOM 1509 C CA . GLN A 0 188 . -39.975 29.892 43.313 1.00 29.00 188 A 1 ATOM 1510 C C . GLN A 0 188 . -38.666 30.723 43.388 1.00 29.00 188 A 1 ATOM 1511 C CB . GLN A 0 188 . -41.131 30.703 43.948 1.00 29.00 188 A 1 ATOM 1512 O O . GLN A 0 188 . -38.359 31.273 44.447 1.00 29.00 188 A 1 ATOM 1513 C CG . GLN A 0 188 . -41.328 32.167 43.534 1.00 29.00 188 A 1 ATOM 1514 C CD . GLN A 0 188 . -42.393 32.809 44.422 1.00 29.00 188 A 1 ATOM 1515 N NE2 . GLN A 0 188 . -42.029 33.637 45.377 1.00 29.00 188 A 1 ATOM 1516 O OE1 . GLN A 0 188 . -43.574 32.556 44.292 1.00 29.00 188 A 1 ATOM 1517 N N . CYS A 0 189 . -38.007 31.007 42.247 1.00 28.36 189 A 1 ATOM 1518 C CA . CYS A 0 189 . -37.199 32.235 42.097 1.00 28.36 189 A 1 ATOM 1519 C C . CYS A 0 189 . -37.043 32.779 40.651 1.00 28.36 189 A 1 ATOM 1520 C CB . CYS A 0 189 . -35.821 32.066 42.754 1.00 28.36 189 A 1 ATOM 1521 O O . CYS A 0 189 . -36.336 32.225 39.823 1.00 28.36 189 A 1 ATOM 1522 S SG . CYS A 0 189 . -35.140 33.725 43.075 1.00 28.36 189 A 1 ATOM 1523 N N . SER A 0 190 . -37.632 33.960 40.416 1.00 33.74 190 A 1 ATOM 1524 C CA . SER A 0 190 . -37.171 35.059 39.535 1.00 33.74 190 A 1 ATOM 1525 C C . SER A 0 190 . -36.793 34.859 38.041 1.00 33.74 190 A 1 ATOM 1526 C CB . SER A 0 190 . -36.023 35.808 40.224 1.00 33.74 190 A 1 ATOM 1527 O O . SER A 0 190 . -35.638 34.654 37.699 1.00 33.74 190 A 1 ATOM 1528 O OG . SER A 0 190 . -36.483 36.446 41.408 1.00 33.74 190 A 1 ATOM 1529 N N . ARG A 0 191 . -37.719 35.340 37.190 1.00 37.10 191 A 1 ATOM 1530 C CA . ARG A 0 191 . -37.522 36.411 36.169 1.00 37.10 191 A 1 ATOM 1531 C C . ARG A 0 191 . -36.753 36.142 34.851 1.00 37.10 191 A 1 ATOM 1532 C CB . ARG A 0 191 . -36.978 37.693 36.839 1.00 37.10 191 A 1 ATOM 1533 O O . ARG A 0 191 . -35.552 36.336 34.749 1.00 37.10 191 A 1 ATOM 1534 C CG . ARG A 0 191 . -38.026 38.420 37.695 1.00 37.10 191 A 1 ATOM 1535 C CD . ARG A 0 191 . -37.408 39.585 38.482 1.00 37.10 191 A 1 ATOM 1536 N NE . ARG A 0 191 . -36.719 39.116 39.702 1.00 37.10 191 A 1 ATOM 1537 N NH1 . ARG A 0 191 . -35.190 40.822 39.962 1.00 37.10 191 A 1 ATOM 1538 N NH2 . ARG A 0 191 . -35.292 39.155 41.447 1.00 37.10 191 A 1 ATOM 1539 C CZ . ARG A 0 191 . -35.738 39.707 40.358 1.00 37.10 191 A 1 ATOM 1540 N N . ASN A 0 192 . -37.564 36.037 33.793 1.00 29.99 192 A 1 ATOM 1541 C CA . ASN A 0 192 . -37.570 36.909 32.599 1.00 29.99 192 A 1 ATOM 1542 C C . ASN A 0 192 . -36.279 37.143 31.777 1.00 29.99 192 A 1 ATOM 1543 C CB . ASN A 0 192 . -38.151 38.294 32.982 1.00 29.99 192 A 1 ATOM 1544 O O . ASN A 0 192 . -35.542 38.091 32.038 1.00 29.99 192 A 1 ATOM 1545 C CG . ASN A 0 192 . -39.547 38.305 33.564 1.00 29.99 192 A 1 ATOM 1546 N ND2 . ASN A 0 192 . -40.033 39.463 33.945 1.00 29.99 192 A 1 ATOM 1547 O OD1 . ASN A 0 192 . -40.214 37.297 33.702 1.00 29.99 192 A 1 ATOM 1548 N N . VAL A 0 193 . -36.243 36.544 30.581 1.00 37.12 193 A 1 ATOM 1549 C CA . VAL A 0 193 . -36.125 37.311 29.319 1.00 37.12 193 A 1 ATOM 1550 C C . VAL A 0 193 . -37.247 36.843 28.382 1.00 37.12 193 A 1 ATOM 1551 C CB . VAL A 0 193 . -34.735 37.190 28.654 1.00 37.12 193 A 1 ATOM 1552 O O . VAL A 0 193 . -37.596 35.665 28.386 1.00 37.12 193 A 1 ATOM 1553 C CG1 . VAL A 0 193 . -34.663 38.004 27.351 1.00 37.12 193 A 1 ATOM 1554 C CG2 . VAL A 0 193 . -33.620 37.718 29.565 1.00 37.12 193 A 1 ATOM 1555 N N . LYS A 0 194 . -37.875 37.756 27.627 1.00 34.15 194 A 1 ATOM 1556 C CA . LYS A 0 194 . -39.040 37.452 26.776 1.00 34.15 194 A 1 ATOM 1557 C C . LYS A 0 194 . -39.067 38.332 25.526 1.00 34.15 194 A 1 ATOM 1558 C CB . LYS A 0 194 . -40.318 37.631 27.623 1.00 34.15 194 A 1 ATOM 1559 O O . LYS A 0 194 . -39.339 39.525 25.625 1.00 34.15 194 A 1 ATOM 1560 C CG . LYS A 0 194 . -41.617 37.261 26.884 1.00 34.15 194 A 1 ATOM 1561 C CD . LYS A 0 194 . -42.821 37.410 27.827 1.00 34.15 194 A 1 ATOM 1562 C CE . LYS A 0 194 . -44.118 36.960 27.143 1.00 34.15 194 A 1 ATOM 1563 N NZ . LYS A 0 194 . -45.265 36.977 28.088 1.00 34.15 194 A 1 ATOM 1564 N N . THR A 0 195 . -38.878 37.732 24.355 1.00 43.48 195 A 1 ATOM 1565 C CA . THR A 0 195 . -39.097 38.361 23.042 1.00 43.48 195 A 1 ATOM 1566 C C . THR A 0 195 . -39.939 37.434 22.164 1.00 43.48 195 A 1 ATOM 1567 C CB . THR A 0 195 . -37.776 38.748 22.349 1.00 43.48 195 A 1 ATOM 1568 O O . THR A 0 195 . -39.724 36.226 22.127 1.00 43.48 195 A 1 ATOM 1569 C CG2 . THR A 0 195 . -37.188 40.026 22.946 1.00 43.48 195 A 1 ATOM 1570 O OG1 . THR A 0 195 . -36.807 37.741 22.509 1.00 43.48 195 A 1 ATOM 1571 N N . ASN A 0 196 . -40.961 37.984 21.502 1.00 32.08 196 A 1 ATOM 1572 C CA . ASN A 0 196 . -41.879 37.204 20.668 1.00 32.08 196 A 1 ATOM 1573 C C . ASN A 0 196 . -41.262 36.881 19.302 1.00 32.08 196 A 1 ATOM 1574 C CB . ASN A 0 196 . -43.180 37.995 20.406 1.00 32.08 196 A 1 ATOM 1575 O O . ASN A 0 196 . -40.843 37.794 18.598 1.00 32.08 196 A 1 ATOM 1576 C CG . ASN A 0 196 . -44.139 38.082 21.573 1.00 32.08 196 A 1 ATOM 1577 N ND2 . ASN A 0 196 . -44.407 39.269 22.066 1.00 32.08 196 A 1 ATOM 1578 O OD1 . ASN A 0 196 . -44.702 37.103 22.027 1.00 32.08 196 A 1 ATOM 1579 N N . THR A 0 197 . -41.455 35.649 18.836 1.00 42.11 197 A 1 ATOM 1580 C CA . THR A 0 197 . -42.152 35.424 17.556 1.00 42.11 197 A 1 ATOM 1581 C C . THR A 0 197 . -43.267 34.399 17.791 1.00 42.11 197 A 1 ATOM 1582 C CB . THR A 0 197 . -41.229 35.022 16.395 1.00 42.11 197 A 1 ATOM 1583 O O . THR A 0 197 . -43.187 33.593 18.717 1.00 42.11 197 A 1 ATOM 1584 C CG2 . THR A 0 197 . -40.438 36.204 15.838 1.00 42.11 197 A 1 ATOM 1585 O OG1 . THR A 0 197 . -40.312 34.041 16.791 1.00 42.11 197 A 1 ATOM 1586 N N . LYS A 0 198 . -44.379 34.507 17.050 1.00 33.98 198 A 1 ATOM 1587 C CA . LYS A 0 198 . -45.650 33.842 17.387 1.00 33.98 198 A 1 ATOM 1588 C C . LYS A 0 198 . -46.342 33.285 16.142 1.00 33.98 198 A 1 ATOM 1589 C CB . LYS A 0 198 . -46.554 34.859 18.123 1.00 33.98 198 A 1 ATOM 1590 O O . LYS A 0 198 . -46.971 34.037 15.405 1.00 33.98 198 A 1 ATOM 1591 C CG . LYS A 0 198 . -47.965 34.334 18.469 1.00 33.98 198 A 1 ATOM 1592 C CD . LYS A 0 198 . -48.898 35.479 18.894 1.00 33.98 198 A 1 ATOM 1593 C CE . LYS A 0 198 . -50.345 34.975 18.994 1.00 33.98 198 A 1 ATOM 1594 N NZ . LYS A 0 198 . -51.303 36.082 19.249 1.00 33.98 198 A 1 ATOM 1595 N N . SER A 0 199 . -46.331 31.966 15.989 1.00 35.52 199 A 1 ATOM 1596 C CA . SER A 0 199 . -47.429 31.205 15.374 1.00 35.52 199 A 1 ATOM 1597 C C . SER A 0 199 . -47.418 29.784 15.959 1.00 35.52 199 A 1 ATOM 1598 C CB . SER A 0 199 . -47.379 31.227 13.838 1.00 35.52 199 A 1 ATOM 1599 O O . SER A 0 199 . -46.413 29.093 15.929 1.00 35.52 199 A 1 ATOM 1600 O OG . SER A 0 199 . -46.083 31.031 13.322 1.00 35.52 199 A 1 ATOM 1601 N N . THR A 0 200 . -48.397 29.456 16.800 1.00 35.15 200 A 1 ATOM 1602 C CA . THR A 0 200 . -49.651 28.779 16.412 1.00 35.15 200 A 1 ATOM 1603 C C . THR A 0 200 . -49.447 27.276 16.226 1.00 35.15 200 A 1 ATOM 1604 C CB . THR A 0 200 . -50.393 29.405 15.214 1.00 35.15 200 A 1 ATOM 1605 O O . THR A 0 200 . -49.305 26.783 15.112 1.00 35.15 200 A 1 ATOM 1606 C CG2 . THR A 0 200 . -51.792 28.813 15.020 1.00 35.15 200 A 1 ATOM 1607 O OG1 . THR A 0 200 . -50.612 30.780 15.427 1.00 35.15 200 A 1 ATOM 1608 N N . ILE A 0 201 . -49.512 26.544 17.342 1.00 32.44 201 A 1 ATOM 1609 C CA . ILE A 0 201 . -49.763 25.100 17.330 1.00 32.44 201 A 1 ATOM 1610 C C . ILE A 0 201 . -51.117 24.870 16.647 1.00 32.44 201 A 1 ATOM 1611 C CB . ILE A 0 201 . -49.775 24.540 18.776 1.00 32.44 201 A 1 ATOM 1612 O O . ILE A 0 201 . -52.124 25.445 17.069 1.00 32.44 201 A 1 ATOM 1613 C CG1 . ILE A 0 201 . -48.396 24.725 19.455 1.00 32.44 201 A 1 ATOM 1614 C CG2 . ILE A 0 201 . -50.189 23.055 18.801 1.00 32.44 201 A 1 ATOM 1615 C CD1 . ILE A 0 201 . -48.415 24.498 20.973 1.00 32.44 201 A 1 ATOM 1616 N N . ARG A 0 202 . -51.161 24.012 15.625 1.00 33.23 202 A 1 ATOM 1617 C CA . ARG A 0 202 . -52.414 23.433 15.131 1.00 33.23 202 A 1 ATOM 1618 C C . ARG A 0 202 . -52.232 21.943 14.867 1.00 33.23 202 A 1 ATOM 1619 C CB . ARG A 0 202 . -52.968 24.215 13.924 1.00 33.23 202 A 1 ATOM 1620 O O . ARG A 0 202 . -51.178 21.500 14.427 1.00 33.23 202 A 1 ATOM 1621 C CG . ARG A 0 202 . -54.496 24.343 14.041 1.00 33.23 202 A 1 ATOM 1622 C CD . ARG A 0 202 . -55.098 25.189 12.912 1.00 33.23 202 A 1 ATOM 1623 N NE . ARG A 0 202 . -56.502 25.554 13.212 1.00 33.23 202 A 1 ATOM 1624 N NH1 . ARG A 0 202 . -57.531 24.683 11.341 1.00 33.23 202 A 1 ATOM 1625 N NH2 . ARG A 0 202 . -58.746 25.735 12.882 1.00 33.23 202 A 1 ATOM 1626 C CZ . ARG A 0 202 . -57.577 25.322 12.477 1.00 33.23 202 A 1 ATOM 1627 N N . SER A 0 203 . -53.262 21.197 15.228 1.00 37.02 203 A 1 ATOM 1628 C CA . SER A 0 203 . -53.310 19.740 15.287 1.00 37.02 203 A 1 ATOM 1629 C C . SER A 0 203 . -53.144 19.043 13.935 1.00 37.02 203 A 1 ATOM 1630 C CB . SER A 0 203 . -54.690 19.364 15.838 1.00 37.02 203 A 1 ATOM 1631 O O . SER A 0 203 . -53.778 19.446 12.965 1.00 37.02 203 A 1 ATOM 1632 O OG . SER A 0 203 . -55.692 20.047 15.098 1.00 37.02 203 A 1 ATOM 1633 N N . ASN A 0 204 . -52.438 17.913 13.970 1.00 30.83 204 A 1 ATOM 1634 C CA . ASN A 0 204 . -52.806 16.645 13.331 1.00 30.83 204 A 1 ATOM 1635 C C . ASN A 0 204 . -53.331 16.710 11.882 1.00 30.83 204 A 1 ATOM 1636 C CB . ASN A 0 204 . -53.833 15.917 14.237 1.00 30.83 204 A 1 ATOM 1637 O O . ASN A 0 204 . -54.540 16.664 11.671 1.00 30.83 204 A 1 ATOM 1638 C CG . ASN A 0 204 . -53.474 15.785 15.707 1.00 30.83 204 A 1 ATOM 1639 N ND2 . ASN A 0 204 . -54.365 15.233 16.495 1.00 30.83 204 A 1 ATOM 1640 O OD1 . ASN A 0 204 . -52.435 16.208 16.183 1.00 30.83 204 A 1 ATOM 1641 N N . GLU A 0 205 . -52.442 16.649 10.888 1.00 37.10 205 A 1 ATOM 1642 C CA . GLU A 0 205 . -52.816 16.171 9.549 1.00 37.10 205 A 1 ATOM 1643 C C . GLU A 0 205 . -51.629 15.496 8.838 1.00 37.10 205 A 1 ATOM 1644 C CB . GLU A 0 205 . -53.484 17.291 8.723 1.00 37.10 205 A 1 ATOM 1645 O O . GLU A 0 205 . -50.465 15.754 9.150 1.00 37.10 205 A 1 ATOM 1646 C CG . GLU A 0 205 . -54.827 16.805 8.144 1.00 37.10 205 A 1 ATOM 1647 C CD . GLU A 0 205 . -55.729 17.953 7.661 1.00 37.10 205 A 1 ATOM 1648 O OE1 . GLU A 0 205 . -56.962 17.835 7.842 1.00 37.10 205 A 1 ATOM 1649 O OE2 . GLU A 0 205 . -55.188 18.932 7.098 1.00 37.10 205 A 1 ATOM 1650 N N . SER A 0 206 . -51.916 14.544 7.945 1.00 31.84 206 A 1 ATOM 1651 C CA . SER A 0 206 . -50.924 13.592 7.427 1.00 31.84 206 A 1 ATOM 1652 C C . SER A 0 206 . -49.961 14.206 6.407 1.00 31.84 206 A 1 ATOM 1653 C CB . SER A 0 206 . -51.630 12.406 6.759 1.00 31.84 206 A 1 ATOM 1654 O O . SER A 0 206 . -50.378 14.595 5.316 1.00 31.84 206 A 1 ATOM 1655 O OG . SER A 0 206 . -52.567 11.804 7.630 1.00 31.84 206 A 1 ATOM 1656 N N . PHE A 0 207 . -48.654 14.165 6.685 1.00 33.32 207 A 1 ATOM 1657 C CA . PHE A 0 207 . -47.633 14.456 5.676 1.00 33.32 207 A 1 ATOM 1658 C C . PHE A 0 207 . -47.202 13.199 4.914 1.00 33.32 207 A 1 ATOM 1659 C CB . PHE A 0 207 . -46.465 15.256 6.267 1.00 33.32 207 A 1 ATOM 1660 O O . PHE A 0 207 . -46.750 12.213 5.496 1.00 33.32 207 A 1 ATOM 1661 C CG . PHE A 0 207 . -46.557 16.708 5.846 1.00 33.32 207 A 1 ATOM 1662 C CD1 . PHE A 0 207 . -45.830 17.165 4.730 1.00 33.32 207 A 1 ATOM 1663 C CD2 . PHE A 0 207 . -47.472 17.566 6.485 1.00 33.32 207 A 1 ATOM 1664 C CE1 . PHE A 0 207 . -46.011 18.478 4.261 1.00 33.32 207 A 1 ATOM 1665 C CE2 . PHE A 0 207 . -47.653 18.878 6.014 1.00 33.32 207 A 1 ATOM 1666 C CZ . PHE A 0 207 . -46.923 19.334 4.902 1.00 33.32 207 A 1 ATOM 1667 N N . LYS A 0 208 . -47.352 13.243 3.585 1.00 39.80 208 A 1 ATOM 1668 C CA . LYS A 0 208 . -46.895 12.192 2.667 1.00 39.80 208 A 1 ATOM 1669 C C . LYS A 0 208 . -45.369 12.167 2.583 1.00 39.80 208 A 1 ATOM 1670 C CB . LYS A 0 208 . -47.467 12.422 1.258 1.00 39.80 208 A 1 ATOM 1671 O O . LYS A 0 208 . -44.730 13.217 2.572 1.00 39.80 208 A 1 ATOM 1672 C CG . LYS A 0 208 . -48.974 12.156 1.145 1.00 39.80 208 A 1 ATOM 1673 C CD . LYS A 0 208 . -49.440 12.432 -0.292 1.00 39.80 208 A 1 ATOM 1674 C CE . LYS A 0 208 . -50.913 12.049 -0.471 1.00 39.80 208 A 1 ATOM 1675 N NZ . LYS A 0 208 . -51.386 12.338 -1.849 1.00 39.80 208 A 1 ATOM 1676 N N . LEU A 0 209 . -44.808 10.973 2.393 1.00 34.91 209 A 1 ATOM 1677 C CA . LEU A 0 209 . -43.435 10.814 1.914 1.00 34.91 209 A 1 ATOM 1678 C C . LEU A 0 209 . -43.292 11.462 0.520 1.00 34.91 209 A 1 ATOM 1679 C CB . LEU A 0 209 . -43.087 9.315 1.831 1.00 34.91 209 A 1 ATOM 1680 O O . LEU A 0 209 . -44.109 11.165 -0.360 1.00 34.91 209 A 1 ATOM 1681 C CG . LEU A 0 209 . -42.945 8.612 3.193 1.00 34.91 209 A 1 ATOM 1682 C CD1 . LEU A 0 209 . -42.924 7.097 2.993 1.00 34.91 209 A 1 ATOM 1683 C CD2 . LEU A 0 209 . -41.654 9.020 3.906 1.00 34.91 209 A 1 ATOM 1684 N N . PRO A 0 210 . -42.276 12.311 0.279 1.00 40.48 210 A 1 ATOM 1685 C CA . PRO A 0 210 . -41.975 12.800 -1.058 1.00 40.48 210 A 1 ATOM 1686 C C . PRO A 0 210 . -41.348 11.674 -1.888 1.00 40.48 210 A 1 ATOM 1687 C CB . PRO A 0 210 . -41.038 13.995 -0.855 1.00 40.48 210 A 1 ATOM 1688 O O . PRO A 0 210 . -40.222 11.248 -1.641 1.00 40.48 210 A 1 ATOM 1689 C CG . PRO A 0 210 . -40.308 13.661 0.447 1.00 40.48 210 A 1 ATOM 1690 C CD . PRO A 0 210 . -41.345 12.873 1.250 1.00 40.48 210 A 1 ATOM 1691 N N . ASN A 0 211 . -42.081 11.196 -2.892 1.00 32.24 211 A 1 ATOM 1692 C CA . ASN A 0 211 . -41.528 10.330 -3.928 1.00 32.24 211 A 1 ATOM 1693 C C . ASN A 0 211 . -40.595 11.153 -4.828 1.00 32.24 211 A 1 ATOM 1694 C CB . ASN A 0 211 . -42.691 9.727 -4.740 1.00 32.24 211 A 1 ATOM 1695 O O . ASN A 0 211 . -41.079 12.027 -5.548 1.00 32.24 211 A 1 ATOM 1696 C CG . ASN A 0 211 . -42.198 8.914 -5.926 1.00 32.24 211 A 1 ATOM 1697 N ND2 . ASN A 0 211 . -42.945 8.860 -7.003 1.00 32.24 211 A 1 ATOM 1698 O OD1 . ASN A 0 211 . -41.143 8.311 -5.902 1.00 32.24 211 A 1 ATOM 1699 N N . ASN A 0 212 . -39.292 10.869 -4.817 1.00 39.41 212 A 1 ATOM 1700 C CA . ASN A 0 212 . -38.391 11.345 -5.862 1.00 39.41 212 A 1 ATOM 1701 C C . ASN A 0 212 . -37.242 10.355 -6.105 1.00 39.41 212 A 1 ATOM 1702 C CB . ASN A 0 212 . -37.890 12.766 -5.533 1.00 39.41 212 A 1 ATOM 1703 O O . ASN A 0 212 . -36.650 9.834 -5.160 1.00 39.41 212 A 1 ATOM 1704 C CG . ASN A 0 212 . -37.481 13.525 -6.783 1.00 39.41 212 A 1 ATOM 1705 N ND2 . ASN A 0 212 . -36.951 14.715 -6.640 1.00 39.41 212 A 1 ATOM 1706 O OD1 . ASN A 0 212 . -37.648 13.072 -7.902 1.00 39.41 212 A 1 ATOM 1707 N N . ASN A 0 213 . -36.925 10.108 -7.376 1.00 35.85 213 A 1 ATOM 1708 C CA . ASN A 0 213 . -35.875 9.179 -7.787 1.00 35.85 213 A 1 ATOM 1709 C C . ASN A 0 213 . -34.537 9.919 -7.922 1.00 35.85 213 A 1 ATOM 1710 C CB . ASN A 0 213 . -36.273 8.519 -9.124 1.00 35.85 213 A 1 ATOM 1711 O O . ASN A 0 213 . -34.428 10.838 -8.727 1.00 35.85 213 A 1 ATOM 1712 C CG . ASN A 0 213 . -37.377 7.483 -9.004 1.00 35.85 213 A 1 ATOM 1713 N ND2 . ASN A 0 213 . -38.177 7.313 -10.032 1.00 35.85 213 A 1 ATOM 1714 O OD1 . ASN A 0 213 . -37.514 6.782 -8.020 1.00 35.85 213 A 1 ATOM 1715 N N . GLY A 0 214 . -33.503 9.483 -7.194 1.00 37.66 214 A 1 ATOM 1716 C CA . GLY A 0 214 . -32.126 9.957 -7.386 1.00 37.66 214 A 1 ATOM 1717 C C . GLY A 0 214 . -31.306 10.099 -6.098 1.00 37.66 214 A 1 ATOM 1718 O O . GLY A 0 214 . -31.842 10.208 -5.002 1.00 37.66 214 A 1 ATOM 1719 N N . ASN A 0 215 . -29.977 10.107 -6.245 1.00 36.66 215 A 1 ATOM 1720 C CA . ASN A 0 215 . -28.994 10.505 -5.225 1.00 36.66 215 A 1 ATOM 1721 C C . ASN A 0 215 . -29.027 9.811 -3.845 1.00 36.66 215 A 1 ATOM 1722 C CB . ASN A 0 215 . -28.883 12.046 -5.195 1.00 36.66 215 A 1 ATOM 1723 O O . ASN A 0 215 . -28.754 10.429 -2.814 1.00 36.66 215 A 1 ATOM 1724 C CG . ASN A 0 215 . -28.137 12.576 -6.407 1.00 36.66 215 A 1 ATOM 1725 N ND2 . ASN A 0 215 . -28.218 13.854 -6.685 1.00 36.66 215 A 1 ATOM 1726 O OD1 . ASN A 0 215 . -27.450 11.845 -7.099 1.00 36.66 215 A 1 ATOM 1727 N N . PHE A 0 216 . -29.132 8.477 -3.833 1.00 38.54 216 A 1 ATOM 1728 C CA . PHE A 0 216 . -28.849 7.650 -2.641 1.00 38.54 216 A 1 ATOM 1729 C C . PHE A 0 216 . -27.422 7.846 -2.063 1.00 38.54 216 A 1 ATOM 1730 C CB . PHE A 0 216 . -29.111 6.169 -2.977 1.00 38.54 216 A 1 ATOM 1731 O O . PHE A 0 216 . -27.162 7.482 -0.920 1.00 38.54 216 A 1 ATOM 1732 C CG . PHE A 0 216 . -29.786 5.380 -1.866 1.00 38.54 216 A 1 ATOM 1733 C CD1 . PHE A 0 216 . -29.031 4.783 -0.838 1.00 38.54 216 A 1 ATOM 1734 C CD2 . PHE A 0 216 . -31.187 5.240 -1.867 1.00 38.54 216 A 1 ATOM 1735 C CE1 . PHE A 0 216 . -29.674 4.044 0.173 1.00 38.54 216 A 1 ATOM 1736 C CE2 . PHE A 0 216 . -31.829 4.501 -0.857 1.00 38.54 216 A 1 ATOM 1737 C CZ . PHE A 0 216 . -31.072 3.900 0.162 1.00 38.54 216 A 1 ATOM 1738 N N . LYS A 0 217 . -26.489 8.452 -2.821 1.00 47.01 217 A 1 ATOM 1739 C CA . LYS A 0 217 . -25.145 8.842 -2.345 1.00 47.01 217 A 1 ATOM 1740 C C . LYS A 0 217 . -25.140 10.035 -1.374 1.00 47.01 217 A 1 ATOM 1741 C CB . LYS A 0 217 . -24.213 9.144 -3.539 1.00 47.01 217 A 1 ATOM 1742 O O . LYS A 0 217 . -24.161 10.186 -0.652 1.00 47.01 217 A 1 ATOM 1743 C CG . LYS A 0 217 . -23.580 7.889 -4.167 1.00 47.01 217 A 1 ATOM 1744 C CD . LYS A 0 217 . -22.605 8.287 -5.292 1.00 47.01 217 A 1 ATOM 1745 C CE . LYS A 0 217 . -21.864 7.075 -5.879 1.00 47.01 217 A 1 ATOM 1746 N NZ . LYS A 0 217 . -20.997 7.467 -7.025 1.00 47.01 217 A 1 ATOM 1747 N N . SER A 0 218 . -26.181 10.876 -1.340 1.00 46.03 218 A 1 ATOM 1748 C CA . SER A 0 218 . -26.175 12.090 -0.503 1.00 46.03 218 A 1 ATOM 1749 C C . SER A 0 218 . -26.297 11.786 0.991 1.00 46.03 218 A 1 ATOM 1750 C CB . SER A 0 218 . -27.311 13.036 -0.909 1.00 46.03 218 A 1 ATOM 1751 O O . SER A 0 218 . -25.656 12.445 1.806 1.00 46.03 218 A 1 ATOM 1752 O OG . SER A 0 218 . -27.149 14.289 -0.274 1.00 46.03 218 A 1 ATOM 1753 N N . LEU A 0 219 . -27.119 10.793 1.348 1.00 45.95 219 A 1 ATOM 1754 C CA . LEU A 0 219 . -27.618 10.603 2.713 1.00 45.95 219 A 1 ATOM 1755 C C . LEU A 0 219 . -26.483 10.395 3.733 1.00 45.95 219 A 1 ATOM 1756 C CB . LEU A 0 219 . -28.623 9.431 2.677 1.00 45.95 219 A 1 ATOM 1757 O O . LEU A 0 219 . -26.396 11.113 4.723 1.00 45.95 219 A 1 ATOM 1758 C CG . LEU A 0 219 . -29.628 9.416 3.843 1.00 45.95 219 A 1 ATOM 1759 C CD1 . LEU A 0 219 . -30.636 10.564 3.733 1.00 45.95 219 A 1 ATOM 1760 C CD2 . LEU A 0 219 . -30.424 8.107 3.806 1.00 45.95 219 A 1 ATOM 1761 N N . TYR A 0 220 . -25.538 9.507 3.411 1.00 41.12 220 A 1 ATOM 1762 C CA . TYR A 0 220 . -24.388 9.178 4.265 1.00 41.12 220 A 1 ATOM 1763 C C . TYR A 0 220 . -23.464 10.369 4.555 1.00 41.12 220 A 1 ATOM 1764 C CB . TYR A 0 220 . -23.564 8.079 3.581 1.00 41.12 220 A 1 ATOM 1765 O O . TYR A 0 220 . -22.797 10.394 5.589 1.00 41.12 220 A 1 ATOM 1766 C CG . TYR A 0 220 . -24.380 6.919 3.046 1.00 41.12 220 A 1 ATOM 1767 C CD1 . TYR A 0 220 . -24.947 5.993 3.941 1.00 41.12 220 A 1 ATOM 1768 C CD2 . TYR A 0 220 . -24.594 6.789 1.660 1.00 41.12 220 A 1 ATOM 1769 C CE1 . TYR A 0 220 . -25.709 4.917 3.449 1.00 41.12 220 A 1 ATOM 1770 C CE2 . TYR A 0 220 . -25.356 5.714 1.165 1.00 41.12 220 A 1 ATOM 1771 O OH . TYR A 0 220 . -26.611 3.712 1.590 1.00 41.12 220 A 1 ATOM 1772 C CZ . TYR A 0 220 . -25.905 4.771 2.062 1.00 41.12 220 A 1 ATOM 1773 N N . LYS A 0 221 . -23.404 11.350 3.644 1.00 53.38 221 A 1 ATOM 1774 C CA . LYS A 0 221 . -22.624 12.575 3.845 1.00 53.38 221 A 1 ATOM 1775 C C . LYS A 0 221 . -23.394 13.568 4.713 1.00 53.38 221 A 1 ATOM 1776 C CB . LYS A 0 221 . -22.194 13.158 2.490 1.00 53.38 221 A 1 ATOM 1777 O O . LYS A 0 221 . -22.824 14.111 5.654 1.00 53.38 221 A 1 ATOM 1778 C CG . LYS A 0 221 . -21.273 14.359 2.733 1.00 53.38 221 A 1 ATOM 1779 C CD . LYS A 0 221 . -20.698 14.970 1.454 1.00 53.38 221 A 1 ATOM 1780 C CE . LYS A 0 221 . -19.856 16.169 1.903 1.00 53.38 221 A 1 ATOM 1781 N NZ . LYS A 0 221 . -19.333 16.955 0.762 1.00 53.38 221 A 1 ATOM 1782 N N . THR A 0 222 . -24.687 13.755 4.440 1.00 53.06 222 A 1 ATOM 1783 C CA . THR A 0 222 . -25.565 14.622 5.238 1.00 53.06 222 A 1 ATOM 1784 C C . THR A 0 222 . -25.586 14.207 6.708 1.00 53.06 222 A 1 ATOM 1785 C CB . THR A 0 222 . -26.994 14.620 4.671 1.00 53.06 222 A 1 ATOM 1786 O O . THR A 0 222 . -25.444 15.075 7.567 1.00 53.06 222 A 1 ATOM 1787 C CG2 . THR A 0 222 . -27.902 15.635 5.366 1.00 53.06 222 A 1 ATOM 1788 O OG1 . THR A 0 222 . -26.974 14.975 3.302 1.00 53.06 222 A 1 ATOM 1789 N N . ASP A 0 223 . -25.686 12.910 7.012 1.00 55.91 223 A 1 ATOM 1790 C CA . ASP A 0 223 . -25.707 12.413 8.394 1.00 55.91 223 A 1 ATOM 1791 C C . ASP A 0 223 . -24.379 12.689 9.129 1.00 55.91 223 A 1 ATOM 1792 C CB . ASP A 0 223 . -26.042 10.908 8.400 1.00 55.91 223 A 1 ATOM 1793 O O . ASP A 0 223 . -24.385 13.151 10.273 1.00 55.91 223 A 1 ATOM 1794 C CG . ASP A 0 223 . -27.474 10.571 7.946 1.00 55.91 223 A 1 ATOM 1795 O OD1 . ASP A 0 223 . -28.349 11.463 8.016 1.00 55.91 223 A 1 ATOM 1796 O OD2 . ASP A 0 223 . -27.688 9.403 7.545 1.00 55.91 223 A 1 ATOM 1797 N N . TYR A 0 224 . -23.232 12.487 8.464 1.00 61.15 224 A 1 ATOM 1798 C CA . TYR A 0 224 . -21.915 12.786 9.041 1.00 61.15 224 A 1 ATOM 1799 C C . TYR A 0 224 . -21.723 14.290 9.272 1.00 61.15 224 A 1 ATOM 1800 C CB . TYR A 0 224 . -20.799 12.217 8.151 1.00 61.15 224 A 1 ATOM 1801 O O . TYR A 0 224 . -21.387 14.702 10.383 1.00 61.15 224 A 1 ATOM 1802 C CG . TYR A 0 224 . -19.407 12.335 8.757 1.00 61.15 224 A 1 ATOM 1803 C CD1 . TYR A 0 224 . -18.597 13.453 8.474 1.00 61.15 224 A 1 ATOM 1804 C CD2 . TYR A 0 224 . -18.925 11.324 9.613 1.00 61.15 224 A 1 ATOM 1805 C CE1 . TYR A 0 224 . -17.306 13.554 9.032 1.00 61.15 224 A 1 ATOM 1806 C CE2 . TYR A 0 224 . -17.636 11.419 10.174 1.00 61.15 224 A 1 ATOM 1807 O OH . TYR A 0 224 . -15.579 12.631 10.425 1.00 61.15 224 A 1 ATOM 1808 C CZ . TYR A 0 224 . -16.822 12.533 9.879 1.00 61.15 224 A 1 ATOM 1809 N N . ASP A 0 225 . -21.980 15.117 8.256 1.00 61.86 225 A 1 ATOM 1810 C CA . ASP A 0 225 . -21.793 16.569 8.332 1.00 61.86 225 A 1 ATOM 1811 C C . ASP A 0 225 . -22.777 17.208 9.334 1.00 61.86 225 A 1 ATOM 1812 C CB . ASP A 0 225 . -21.911 17.190 6.923 1.00 61.86 225 A 1 ATOM 1813 O O . ASP A 0 225 . -22.411 18.132 10.062 1.00 61.86 225 A 1 ATOM 1814 C CG . ASP A 0 225 . -20.763 16.832 5.954 1.00 61.86 225 A 1 ATOM 1815 O OD1 . ASP A 0 225 . -19.686 16.401 6.425 1.00 61.86 225 A 1 ATOM 1816 O OD2 . ASP A 0 225 . -20.941 17.035 4.726 1.00 61.86 225 A 1 ATOM 1817 N N . THR A 0 226 . -24.003 16.684 9.455 1.00 64.47 226 A 1 ATOM 1818 C CA . THR A 0 226 . -24.981 17.118 10.472 1.00 64.47 226 A 1 ATOM 1819 C C . THR A 0 226 . -24.520 16.748 11.879 1.00 64.47 226 A 1 ATOM 1820 C CB . THR A 0 226 . -26.378 16.536 10.202 1.00 64.47 226 A 1 ATOM 1821 O O . THR A 0 226 . -24.589 17.586 12.777 1.00 64.47 226 A 1 ATOM 1822 C CG2 . THR A 0 226 . -27.438 17.001 11.199 1.00 64.47 226 A 1 ATOM 1823 O OG1 . THR A 0 226 . -26.813 16.964 8.935 1.00 64.47 226 A 1 ATOM 1824 N N . TYR A 0 227 . -23.988 15.539 12.088 1.00 57.43 227 A 1 ATOM 1825 C CA . TYR A 0 227 . -23.474 15.131 13.397 1.00 57.43 227 A 1 ATOM 1826 C C . TYR A 0 227 . -22.211 15.913 13.806 1.00 57.43 227 A 1 ATOM 1827 C CB . TYR A 0 227 . -23.241 13.615 13.416 1.00 57.43 227 A 1 ATOM 1828 O O . TYR A 0 227 . -22.100 16.349 14.953 1.00 57.43 227 A 1 ATOM 1829 C CG . TYR A 0 227 . -22.852 13.133 14.797 1.00 57.43 227 A 1 ATOM 1830 C CD1 . TYR A 0 227 . -21.501 13.164 15.187 1.00 57.43 227 A 1 ATOM 1831 C CD2 . TYR A 0 227 . -23.848 12.771 15.726 1.00 57.43 227 A 1 ATOM 1832 C CE1 . TYR A 0 227 . -21.151 12.881 16.517 1.00 57.43 227 A 1 ATOM 1833 C CE2 . TYR A 0 227 . -23.495 12.465 17.054 1.00 57.43 227 A 1 ATOM 1834 O OH . TYR A 0 227 . -21.811 12.261 18.744 1.00 57.43 227 A 1 ATOM 1835 C CZ . TYR A 0 227 . -22.148 12.542 17.458 1.00 57.43 227 A 1 ATOM 1836 N N . GLN A 0 228 . -21.277 16.165 12.878 1.00 59.15 228 A 1 ATOM 1837 C CA . GLN A 0 228 . -20.118 17.026 13.157 1.00 59.15 228 A 1 ATOM 1838 C C . GLN A 0 228 . -20.558 18.449 13.522 1.00 59.15 228 A 1 ATOM 1839 C CB . GLN A 0 228 . -19.138 17.065 11.970 1.00 59.15 228 A 1 ATOM 1840 O O . GLN A 0 228 . -20.044 19.017 14.484 1.00 59.15 228 A 1 ATOM 1841 C CG . GLN A 0 228 . -18.430 15.734 11.668 1.00 59.15 228 A 1 ATOM 1842 C CD . GLN A 0 228 . -17.693 15.121 12.854 1.00 59.15 228 A 1 ATOM 1843 N NE2 . GLN A 0 228 . -17.685 13.812 12.966 1.00 59.15 228 A 1 ATOM 1844 O OE1 . GLN A 0 228 . -17.108 15.775 13.700 1.00 59.15 228 A 1 ATOM 1845 N N . ASN A 0 229 . -21.554 19.010 12.826 1.00 56.03 229 A 1 ATOM 1846 C CA . ASN A 0 229 . -22.132 20.300 13.204 1.00 56.03 229 A 1 ATOM 1847 C C . ASN A 0 229 . -22.823 20.253 14.577 1.00 56.03 229 A 1 ATOM 1848 C CB . ASN A 0 229 . -23.066 20.807 12.095 1.00 56.03 229 A 1 ATOM 1849 O O . ASN A 0 229 . -22.650 21.184 15.357 1.00 56.03 229 A 1 ATOM 1850 C CG . ASN A 0 229 . -22.286 21.455 10.966 1.00 56.03 229 A 1 ATOM 1851 N ND2 . ASN A 0 229 . -22.329 20.912 9.776 1.00 56.03 229 A 1 ATOM 1852 O OD1 . ASN A 0 229 . -21.608 22.451 11.149 1.00 56.03 229 A 1 ATOM 1853 N N . ALA A 0 230 . -23.528 19.174 14.927 1.00 58.73 230 A 1 ATOM 1854 C CA . ALA A 0 230 . -24.144 19.020 16.247 1.00 58.73 230 A 1 ATOM 1855 C C . ALA A 0 230 . -23.112 19.008 17.394 1.00 58.73 230 A 1 ATOM 1856 C CB . ALA A 0 230 . -25.013 17.756 16.246 1.00 58.73 230 A 1 ATOM 1857 O O . ALA A 0 230 . -23.383 19.569 18.456 1.00 58.73 230 A 1 ATOM 1858 N N . LEU A 0 231 . -21.913 18.450 17.188 1.00 55.88 231 A 1 ATOM 1859 C CA . LEU A 0 231 . -20.815 18.568 18.158 1.00 55.88 231 A 1 ATOM 1860 C C . LEU A 0 231 . -20.158 19.959 18.149 1.00 55.88 231 A 1 ATOM 1861 C CB . LEU A 0 231 . -19.768 17.467 17.914 1.00 55.88 231 A 1 ATOM 1862 O O . LEU A 0 231 . -19.847 20.497 19.211 1.00 55.88 231 A 1 ATOM 1863 C CG . LEU A 0 231 . -20.218 16.029 18.241 1.00 55.88 231 A 1 ATOM 1864 C CD1 . LEU A 0 231 . -19.000 15.110 18.107 1.00 55.88 231 A 1 ATOM 1865 C CD2 . LEU A 0 231 . -20.761 15.871 19.664 1.00 55.88 231 A 1 ATOM 1866 N N . ASN A 0 232 . -19.975 20.562 16.973 1.00 53.23 232 A 1 ATOM 1867 C CA . ASN A 0 232 . -19.327 21.868 16.813 1.00 53.23 232 A 1 ATOM 1868 C C . ASN A 0 232 . -20.168 23.025 17.398 1.00 53.23 232 A 1 ATOM 1869 C CB . ASN A 0 232 . -19.042 22.045 15.308 1.00 53.23 232 A 1 ATOM 1870 O O . ASN A 0 232 . -19.635 23.943 18.013 1.00 53.23 232 A 1 ATOM 1871 C CG . ASN A 0 232 . -18.041 23.137 14.984 1.00 53.23 232 A 1 ATOM 1872 N ND2 . ASN A 0 232 . -18.067 23.641 13.772 1.00 53.23 232 A 1 ATOM 1873 O OD1 . ASN A 0 232 . -17.193 23.515 15.769 1.00 53.23 232 A 1 ATOM 1874 N N . ILE A 0 233 . -21.497 22.957 17.270 1.00 53.59 233 A 1 ATOM 1875 C CA . ILE A 0 233 . -22.443 23.979 17.755 1.00 53.59 233 A 1 ATOM 1876 C C . ILE A 0 233 . -22.560 23.990 19.291 1.00 53.59 233 A 1 ATOM 1877 C CB . ILE A 0 233 . -23.802 23.783 17.028 1.00 53.59 233 A 1 ATOM 1878 O O . ILE A 0 233 . -22.894 25.022 19.871 1.00 53.59 233 A 1 ATOM 1879 C CG1 . ILE A 0 233 . -23.652 24.212 15.546 1.00 53.59 233 A 1 ATOM 1880 C CG2 . ILE A 0 233 . -24.964 24.561 17.676 1.00 53.59 233 A 1 ATOM 1881 C CD1 . ILE A 0 233 . -24.804 23.765 14.634 1.00 53.59 233 A 1 ATOM 1882 N N . ASN A 0 234 . -22.249 22.880 19.968 1.00 50.89 234 A 1 ATOM 1883 C CA . ASN A 0 234 . -22.420 22.743 21.420 1.00 50.89 234 A 1 ATOM 1884 C C . ASN A 0 234 . -21.138 22.982 22.248 1.00 50.89 234 A 1 ATOM 1885 C CB . ASN A 0 234 . -23.094 21.388 21.706 1.00 50.89 234 A 1 ATOM 1886 O O . ASN A 0 234 . -21.199 22.949 23.478 1.00 50.89 234 A 1 ATOM 1887 C CG . ASN A 0 234 . -24.576 21.423 21.372 1.00 50.89 234 A 1 ATOM 1888 N ND2 . ASN A 0 234 . -25.039 20.639 20.431 1.00 50.89 234 A 1 ATOM 1889 O OD1 . ASN A 0 234 . -25.345 22.175 21.944 1.00 50.89 234 A 1 ATOM 1890 N N . ASN A 0 235 . -19.981 23.249 21.625 1.00 47.37 235 A 1 ATOM 1891 C CA . ASN A 0 235 . -18.687 23.246 22.322 1.00 47.37 235 A 1 ATOM 1892 C C . ASN A 0 235 . -17.952 24.602 22.359 1.00 47.37 235 A 1 ATOM 1893 C CB . ASN A 0 235 . -17.823 22.092 21.791 1.00 47.37 235 A 1 ATOM 1894 O O . ASN A 0 235 . -16.887 24.772 21.770 1.00 47.37 235 A 1 ATOM 1895 C CG . ASN A 0 235 . -16.663 21.787 22.726 1.00 47.37 235 A 1 ATOM 1896 N ND2 . ASN A 0 235 . -15.756 20.937 22.307 1.00 47.37 235 A 1 ATOM 1897 O OD1 . ASN A 0 235 . -16.570 22.261 23.850 1.00 47.37 235 A 1 ATOM 1898 N N . ILE A 0 236 . -18.499 25.550 23.127 1.00 53.63 236 A 1 ATOM 1899 C CA . ILE A 0 236 . -17.734 26.693 23.682 1.00 53.63 236 A 1 ATOM 1900 C C . ILE A 0 236 . -17.807 26.723 25.224 1.00 53.63 236 A 1 ATOM 1901 C CB . ILE A 0 236 . -18.149 28.025 22.996 1.00 53.63 236 A 1 ATOM 1902 O O . ILE A 0 236 . -16.871 27.172 25.879 1.00 53.63 236 A 1 ATOM 1903 C CG1 . ILE A 0 236 . -17.766 27.973 21.493 1.00 53.63 236 A 1 ATOM 1904 C CG2 . ILE A 0 236 . -17.502 29.251 23.672 1.00 53.63 236 A 1 ATOM 1905 C CD1 . ILE A 0 236 . -18.084 29.233 20.676 1.00 53.63 236 A 1 ATOM 1906 N N . ASN A 0 237 . -18.869 26.169 25.825 1.00 46.54 237 A 1 ATOM 1907 C CA . ASN A 0 237 . -19.111 26.219 27.276 1.00 46.54 237 A 1 ATOM 1908 C C . ASN A 0 237 . -18.851 24.885 28.016 1.00 46.54 237 A 1 ATOM 1909 C CB . ASN A 0 237 . -20.545 26.736 27.505 1.00 46.54 237 A 1 ATOM 1910 O O . ASN A 0 237 . -19.039 24.816 29.228 1.00 46.54 237 A 1 ATOM 1911 C CG . ASN A 0 237 . -20.772 28.156 27.008 1.00 46.54 237 A 1 ATOM 1912 N ND2 . ASN A 0 237 . -21.985 28.491 26.638 1.00 46.54 237 A 1 ATOM 1913 O OD1 . ASN A 0 237 . -19.886 28.987 26.943 1.00 46.54 237 A 1 ATOM 1914 N N . ALA A 0 238 . -18.444 23.818 27.317 1.00 48.11 238 A 1 ATOM 1915 C CA . ALA A 0 238 . -18.420 22.449 27.857 1.00 48.11 238 A 1 ATOM 1916 C C . ALA A 0 238 . -17.096 22.026 28.535 1.00 48.11 238 A 1 ATOM 1917 C CB . ALA A 0 238 . -18.821 21.492 26.727 1.00 48.11 238 A 1 ATOM 1918 O O . ALA A 0 238 . -17.013 20.937 29.101 1.00 48.11 238 A 1 ATOM 1919 N N . VAL A 0 239 . -16.067 22.882 28.527 1.00 47.55 239 A 1 ATOM 1920 C CA . VAL A 0 239 . -14.664 22.556 28.886 1.00 47.55 239 A 1 ATOM 1921 C C . VAL A 0 239 . -14.390 22.183 30.358 1.00 47.55 239 A 1 ATOM 1922 C CB . VAL A 0 239 . -13.705 23.676 28.417 1.00 47.55 239 A 1 ATOM 1923 O O . VAL A 0 239 . -13.233 22.050 30.741 1.00 47.55 239 A 1 ATOM 1924 C CG1 . VAL A 0 239 . -13.742 23.837 26.892 1.00 47.55 239 A 1 ATOM 1925 C CG2 . VAL A 0 239 . -14.019 25.034 29.063 1.00 47.55 239 A 1 ATOM 1926 N N . ASN A 0 240 . -15.422 21.998 31.190 1.00 50.76 240 A 1 ATOM 1927 C CA . ASN A 0 240 . -15.293 21.674 32.618 1.00 50.76 240 A 1 ATOM 1928 C C . ASN A 0 240 . -16.086 20.435 33.088 1.00 50.76 240 A 1 ATOM 1929 C CB . ASN A 0 240 . -15.652 22.925 33.444 1.00 50.76 240 A 1 ATOM 1930 O O . ASN A 0 240 . -15.924 20.040 34.241 1.00 50.76 240 A 1 ATOM 1931 C CG . ASN A 0 240 . -14.545 23.963 33.434 1.00 50.76 240 A 1 ATOM 1932 N ND2 . ASN A 0 240 . -14.827 25.181 33.030 1.00 50.76 240 A 1 ATOM 1933 O OD1 . ASN A 0 240 . -13.417 23.711 33.812 1.00 50.76 240 A 1 ATOM 1934 N N . LEU A 0 241 . -16.918 19.793 32.251 1.00 48.80 241 A 1 ATOM 1935 C CA . LEU A 0 241 . -17.742 18.644 32.680 1.00 48.80 241 A 1 ATOM 1936 C C . LEU A 0 241 . -17.101 17.287 32.342 1.00 48.80 241 A 1 ATOM 1937 C CB . LEU A 0 241 . -19.204 18.807 32.219 1.00 48.80 241 A 1 ATOM 1938 O O . LEU A 0 241 . -17.666 16.447 31.645 1.00 48.80 241 A 1 ATOM 1939 C CG . LEU A 0 241 . -20.194 17.872 32.955 1.00 48.80 241 A 1 ATOM 1940 C CD1 . LEU A 0 241 . -20.260 18.132 34.466 1.00 48.80 241 A 1 ATOM 1941 C CD2 . LEU A 0 241 . -21.600 18.079 32.393 1.00 48.80 241 A 1 ATOM 1942 N N . LEU A 0 242 . -15.897 17.060 32.865 1.00 47.27 242 A 1 ATOM 1943 C CA . LEU A 0 242 . -15.309 15.721 32.893 1.00 47.27 242 A 1 ATOM 1944 C C . LEU A 0 242 . -16.057 14.816 33.891 1.00 47.27 242 A 1 ATOM 1945 C CB . LEU A 0 242 . -13.807 15.823 33.239 1.00 47.27 242 A 1 ATOM 1946 O O . LEU A 0 242 . -16.476 15.262 34.957 1.00 47.27 242 A 1 ATOM 1947 C CG . LEU A 0 242 . -12.914 16.190 32.038 1.00 47.27 242 A 1 ATOM 1948 C CD1 . LEU A 0 242 . -11.538 16.648 32.525 1.00 47.27 242 A 1 ATOM 1949 C CD2 . LEU A 0 242 . -12.703 14.985 31.115 1.00 47.27 242 A 1 ATOM 1950 N N . LYS A 0 243 . -16.067 13.507 33.592 1.00 48.80 243 A 1 ATOM 1951 C CA . LYS A 0 243 . -16.307 12.390 34.535 1.00 48.80 243 A 1 ATOM 1952 C C . LYS A 0 243 . -17.749 11.897 34.776 1.00 48.80 243 A 1 ATOM 1953 C CB . LYS A 0 243 . -15.467 12.596 35.817 1.00 48.80 243 A 1 ATOM 1954 O O . LYS A 0 243 . -18.038 11.374 35.846 1.00 48.80 243 A 1 ATOM 1955 C CG . LYS A 0 243 . -15.023 11.288 36.486 1.00 48.80 243 A 1 ATOM 1956 C CD . LYS A 0 243 . -13.909 11.570 37.498 1.00 48.80 243 A 1 ATOM 1957 C CE . LYS A 0 243 . -13.416 10.249 38.093 1.00 48.80 243 A 1 ATOM 1958 N NZ . LYS A 0 243 . -12.195 10.448 38.913 1.00 48.80 243 A 1 ATOM 1959 N N . SER A 0 244 . -18.600 11.892 33.747 1.00 48.48 244 A 1 ATOM 1960 C CA . SER A 0 244 . -19.443 10.708 33.452 1.00 48.48 244 A 1 ATOM 1961 C C . SER A 0 244 . -19.993 10.740 32.019 1.00 48.48 244 A 1 ATOM 1962 C CB . SER A 0 244 . -20.582 10.484 34.471 1.00 48.48 244 A 1 ATOM 1963 O O . SER A 0 244 . -21.104 11.199 31.780 1.00 48.48 244 A 1 ATOM 1964 O OG . SER A 0 244 . -21.286 11.662 34.794 1.00 48.48 244 A 1 ATOM 1965 N N . THR A 0 245 . -19.221 10.231 31.054 1.00 61.96 245 A 1 ATOM 1966 C CA . THR A 0 245 . -19.781 9.899 29.735 1.00 61.96 245 A 1 ATOM 1967 C C . THR A 0 245 . -20.780 8.754 29.909 1.00 61.96 245 A 1 ATOM 1968 C CB . THR A 0 245 . -18.693 9.509 28.721 1.00 61.96 245 A 1 ATOM 1969 O O . THR A 0 245 . -20.487 7.766 30.593 1.00 61.96 245 A 1 ATOM 1970 C CG2 . THR A 0 245 . -17.828 10.693 28.294 1.00 61.96 245 A 1 ATOM 1971 O OG1 . THR A 0 245 . -17.784 8.579 29.275 1.00 61.96 245 A 1 ATOM 1972 N N . THR A 0 246 . -21.983 8.878 29.349 1.00 76.53 246 A 1 ATOM 1973 C CA . THR A 0 246 . -23.004 7.828 29.506 1.00 76.53 246 A 1 ATOM 1974 C C . THR A 0 246 . -22.627 6.588 28.689 1.00 76.53 246 A 1 ATOM 1975 C CB . THR A 0 246 . -24.429 8.306 29.176 1.00 76.53 246 A 1 ATOM 1976 O O . THR A 0 246 . -21.835 6.658 27.746 1.00 76.53 246 A 1 ATOM 1977 C CG2 . THR A 0 246 . -24.821 9.582 29.920 1.00 76.53 246 A 1 ATOM 1978 O OG1 . THR A 0 246 . -24.569 8.524 27.795 1.00 76.53 246 A 1 ATOM 1979 N N . SER A 0 247 . -23.202 5.425 29.021 1.00 82.35 247 A 1 ATOM 1980 C CA . SER A 0 247 . -22.973 4.201 28.231 1.00 82.35 247 A 1 ATOM 1981 C C . SER A 0 247 . -23.381 4.390 26.761 1.00 82.35 247 A 1 ATOM 1982 C CB . SER A 0 247 . -23.738 3.028 28.851 1.00 82.35 247 A 1 ATOM 1983 O O . SER A 0 247 . -22.697 3.908 25.859 1.00 82.35 247 A 1 ATOM 1984 O OG . SER A 0 247 . -23.410 1.816 28.197 1.00 82.35 247 A 1 ATOM 1985 N N . GLU A 0 248 . -24.451 5.149 26.515 1.00 85.57 248 A 1 ATOM 1986 C CA . GLU A 0 248 . -24.935 5.514 25.179 1.00 85.57 248 A 1 ATOM 1987 C C . GLU A 0 248 . -23.965 6.451 24.446 1.00 85.57 248 A 1 ATOM 1988 C CB . GLU A 0 248 . -26.297 6.207 25.306 1.00 85.57 248 A 1 ATOM 1989 O O . GLU A 0 248 . -23.697 6.263 23.258 1.00 85.57 248 A 1 ATOM 1990 C CG . GLU A 0 248 . -27.350 5.348 26.023 1.00 85.57 248 A 1 ATOM 1991 C CD . GLU A 0 248 . -28.701 6.069 26.104 1.00 85.57 248 A 1 ATOM 1992 O OE1 . GLU A 0 248 . -29.729 5.389 25.901 1.00 85.57 248 A 1 ATOM 1993 O OE2 . GLU A 0 248 . -28.685 7.288 26.389 1.00 85.57 248 A 1 ATOM 1994 N N . GLU A 0 249 . -23.376 7.424 25.147 1.00 87.57 249 A 1 ATOM 1995 C CA . GLU A 0 249 . -22.365 8.311 24.572 1.00 87.57 249 A 1 ATOM 1996 C C . GLU A 0 249 . -21.104 7.525 24.183 1.00 87.57 249 A 1 ATOM 1997 C CB . GLU A 0 249 . -22.025 9.431 25.562 1.00 87.57 249 A 1 ATOM 1998 O O . GLU A 0 249 . -20.611 7.663 23.066 1.00 87.57 249 A 1 ATOM 1999 C CG . GLU A 0 249 . -21.317 10.586 24.843 1.00 87.57 249 A 1 ATOM 2000 C CD . GLU A 0 249 . -20.573 11.519 25.801 1.00 87.57 249 A 1 ATOM 2001 O OE1 . GLU A 0 249 . -19.648 12.195 25.292 1.00 87.57 249 A 1 ATOM 2002 O OE2 . GLU A 0 249 . -20.857 11.486 27.021 1.00 87.57 249 A 1 ATOM 2003 N N . LEU A 0 250 . -20.625 6.624 25.047 1.00 89.68 250 A 1 ATOM 2004 C CA . LEU A 0 250 . -19.490 5.744 24.747 1.00 89.68 250 A 1 ATOM 2005 C C . LEU A 0 250 . -19.781 4.802 23.566 1.00 89.68 250 A 1 ATOM 2006 C CB . LEU A 0 250 . -19.118 4.945 26.009 1.00 89.68 250 A 1 ATOM 2007 O O . LEU A 0 250 . -18.906 4.576 22.728 1.00 89.68 250 A 1 ATOM 2008 C CG . LEU A 0 250 . -18.459 5.779 27.124 1.00 89.68 250 A 1 ATOM 2009 C CD1 . LEU A 0 250 . -18.273 4.904 28.364 1.00 89.68 250 A 1 ATOM 2010 C CD2 . LEU A 0 250 . -17.081 6.305 26.708 1.00 89.68 250 A 1 ATOM 2011 N N . GLN A 0 251 . -21.002 4.272 23.453 1.00 89.44 251 A 1 ATOM 2012 C CA . GLN A 0 251 . -21.432 3.493 22.284 1.00 89.44 251 A 1 ATOM 2013 C C . GLN A 0 251 . -21.435 4.349 21.008 1.00 89.44 251 A 1 ATOM 2014 C CB . GLN A 0 251 . -22.819 2.888 22.542 1.00 89.44 251 A 1 ATOM 2015 O O . GLN A 0 251 . -20.900 3.924 19.982 1.00 89.44 251 A 1 ATOM 2016 C CG . GLN A 0 251 . -22.765 1.703 23.518 1.00 89.44 251 A 1 ATOM 2017 C CD . GLN A 0 251 . -24.163 1.281 23.955 1.00 89.44 251 A 1 ATOM 2018 N NE2 . GLN A 0 251 . -24.452 1.243 25.237 1.00 89.44 251 A 1 ATOM 2019 O OE1 . GLN A 0 251 . -25.017 0.968 23.147 1.00 89.44 251 A 1 ATOM 2020 N N . THR A 0 252 . -21.946 5.578 21.087 1.00 91.11 252 A 1 ATOM 2021 C CA . THR A 0 252 . -21.986 6.543 19.977 1.00 91.11 252 A 1 ATOM 2022 C C . THR A 0 252 . -20.574 6.926 19.521 1.00 91.11 252 A 1 ATOM 2023 C CB . THR A 0 252 . -22.796 7.785 20.387 1.00 91.11 252 A 1 ATOM 2024 O O . THR A 0 252 . -20.260 6.850 18.333 1.00 91.11 252 A 1 ATOM 2025 C CG2 . THR A 0 252 . -22.963 8.784 19.245 1.00 91.11 252 A 1 ATOM 2026 O OG1 . THR A 0 252 . -24.093 7.396 20.767 1.00 91.11 252 A 1 ATOM 2027 N N . GLN A 0 253 . -19.671 7.242 20.453 1.00 90.86 253 A 1 ATOM 2028 C CA . GLN A 0 253 . -18.260 7.526 20.174 1.00 90.86 253 A 1 ATOM 2029 C C . GLN A 0 253 . -17.559 6.335 19.488 1.00 90.86 253 A 1 ATOM 2030 C CB . GLN A 0 253 . -17.541 7.899 21.484 1.00 90.86 253 A 1 ATOM 2031 O O . GLN A 0 253 . -16.829 6.534 18.513 1.00 90.86 253 A 1 ATOM 2032 C CG . GLN A 0 253 . -17.934 9.273 22.074 1.00 90.86 253 A 1 ATOM 2033 C CD . GLN A 0 253 . -17.267 9.529 23.431 1.00 90.86 253 A 1 ATOM 2034 N NE2 . GLN A 0 253 . -17.657 10.530 24.187 1.00 90.86 253 A 1 ATOM 2035 O OE1 . GLN A 0 253 . -16.347 8.835 23.836 1.00 90.86 253 A 1 ATOM 2036 N N . ARG A 0 254 . -17.819 5.092 19.929 1.00 91.18 254 A 1 ATOM 2037 C CA . ARG A 0 254 . -17.294 3.866 19.290 1.00 91.18 254 A 1 ATOM 2038 C C . ARG A 0 254 . -17.854 3.655 17.881 1.00 91.18 254 A 1 ATOM 2039 C CB . ARG A 0 254 . -17.570 2.636 20.174 1.00 91.18 254 A 1 ATOM 2040 O O . ARG A 0 254 . -17.088 3.342 16.972 1.00 91.18 254 A 1 ATOM 2041 C CG . ARG A 0 254 . -16.687 2.604 21.432 1.00 91.18 254 A 1 ATOM 2042 C CD . ARG A 0 254 . -17.082 1.460 22.378 1.00 91.18 254 A 1 ATOM 2043 N NE . ARG A 0 254 . -16.587 0.149 21.902 1.00 91.18 254 A 1 ATOM 2044 N NH1 . ARG A 0 254 . -17.476 -1.162 23.571 1.00 91.18 254 A 1 ATOM 2045 N NH2 . ARG A 0 254 . -16.112 -2.075 22.064 1.00 91.18 254 A 1 ATOM 2046 C CZ . ARG A 0 254 . -16.732 -1.018 22.510 1.00 91.18 254 A 1 ATOM 2047 N N . PHE A 0 255 . -19.153 3.870 17.670 1.00 90.64 255 A 1 ATOM 2048 C CA . PHE A 0 255 . -19.774 3.810 16.342 1.00 90.64 255 A 1 ATOM 2049 C C . PHE A 0 255 . -19.121 4.808 15.372 1.00 90.64 255 A 1 ATOM 2050 C CB . PHE A 0 255 . -21.285 4.053 16.480 1.00 90.64 255 A 1 ATOM 2051 O O . PHE A 0 255 . -18.702 4.432 14.278 1.00 90.64 255 A 1 ATOM 2052 C CG . PHE A 0 255 . -22.006 4.207 15.154 1.00 90.64 255 A 1 ATOM 2053 C CD1 . PHE A 0 255 . -22.294 5.492 14.654 1.00 90.64 255 A 1 ATOM 2054 C CD2 . PHE A 0 255 . -22.380 3.070 14.414 1.00 90.64 255 A 1 ATOM 2055 C CE1 . PHE A 0 255 . -22.945 5.639 13.417 1.00 90.64 255 A 1 ATOM 2056 C CE2 . PHE A 0 255 . -23.036 3.217 13.178 1.00 90.64 255 A 1 ATOM 2057 C CZ . PHE A 0 255 . -23.316 4.501 12.679 1.00 90.64 255 A 1 ATOM 2058 N N . LEU A 0 256 . -18.936 6.059 15.797 1.00 87.97 256 A 1 ATOM 2059 C CA . LEU A 0 256 . -18.314 7.112 14.987 1.00 87.97 256 A 1 ATOM 2060 C C . LEU A 0 256 . -16.832 6.842 14.691 1.00 87.97 256 A 1 ATOM 2061 C CB . LEU A 0 256 . -18.467 8.441 15.732 1.00 87.97 256 A 1 ATOM 2062 O O . LEU A 0 256 . -16.357 7.164 13.602 1.00 87.97 256 A 1 ATOM 2063 C CG . LEU A 0 256 . -19.929 8.903 15.840 1.00 87.97 256 A 1 ATOM 2064 C CD1 . LEU A 0 256 . -20.019 9.904 16.978 1.00 87.97 256 A 1 ATOM 2065 C CD2 . LEU A 0 256 . -20.419 9.558 14.547 1.00 87.97 256 A 1 ATOM 2066 N N . ALA A 0 257 . -16.100 6.233 15.628 1.00 90.69 257 A 1 ATOM 2067 C CA . ALA A 0 257 . -14.736 5.767 15.385 1.00 90.69 257 A 1 ATOM 2068 C C . ALA A 0 257 . -14.699 4.679 14.296 1.00 90.69 257 A 1 ATOM 2069 C CB . ALA A 0 257 . -14.128 5.292 16.710 1.00 90.69 257 A 1 ATOM 2070 O O . ALA A 0 257 . -13.907 4.785 13.359 1.00 90.69 257 A 1 ATOM 2071 N N . ASN A 0 258 . -15.614 3.704 14.352 1.00 95.18 258 A 1 ATOM 2072 C CA . ASN A 0 258 . -15.740 2.657 13.334 1.00 95.18 258 A 1 ATOM 2073 C C . ASN A 0 258 . -16.119 3.229 11.955 1.00 95.18 258 A 1 ATOM 2074 C CB . ASN A 0 258 . -16.772 1.613 13.802 1.00 95.18 258 A 1 ATOM 2075 O O . ASN A 0 258 . -15.555 2.812 10.944 1.00 95.18 258 A 1 ATOM 2076 C CG . ASN A 0 258 . -16.342 0.800 15.012 1.00 95.18 258 A 1 ATOM 2077 N ND2 . ASN A 0 258 . -17.242 0.027 15.572 1.00 95.18 258 A 1 ATOM 2078 O OD1 . ASN A 0 258 . -15.206 0.805 15.450 1.00 95.18 258 A 1 ATOM 2079 N N . VAL A 0 259 . -17.032 4.207 11.894 1.00 92.34 259 A 1 ATOM 2080 C CA . VAL A 0 259 . -17.383 4.919 10.648 1.00 92.34 259 A 1 ATOM 2081 C C . VAL A 0 259 . -16.168 5.662 10.080 1.00 92.34 259 A 1 ATOM 2082 C CB . VAL A 0 259 . -18.579 5.871 10.874 1.00 92.34 259 A 1 ATOM 2083 O O . VAL A 0 259 . -15.890 5.555 8.885 1.00 92.34 259 A 1 ATOM 2084 C CG1 . VAL A 0 259 . -18.848 6.796 9.678 1.00 92.34 259 A 1 ATOM 2085 C CG2 . VAL A 0 259 . -19.865 5.071 11.118 1.00 92.34 259 A 1 ATOM 2086 N N . ARG A 0 260 . -15.394 6.357 10.925 1.00 95.25 260 A 1 ATOM 2087 C CA . ARG A 0 260 . -14.175 7.073 10.512 1.00 95.25 260 A 1 ATOM 2088 C C . ARG A 0 260 . -13.112 6.129 9.940 1.00 95.25 260 A 1 ATOM 2089 C CB . ARG A 0 260 . -13.642 7.892 11.700 1.00 95.25 260 A 1 ATOM 2090 O O . ARG A 0 260 . -12.531 6.442 8.904 1.00 95.25 260 A 1 ATOM 2091 C CG . ARG A 0 260 . -12.478 8.814 11.302 1.00 95.25 260 A 1 ATOM 2092 C CD . ARG A 0 260 . -11.867 9.541 12.508 1.00 95.25 260 A 1 ATOM 2093 N NE . ARG A 0 260 . -12.812 10.487 13.141 1.00 95.25 260 A 1 ATOM 2094 N NH1 . ARG A 0 260 . -13.169 9.373 15.128 1.00 95.25 260 A 1 ATOM 2095 N NH2 . ARG A 0 260 . -14.116 11.362 14.787 1.00 95.25 260 A 1 ATOM 2096 C CZ . ARG A 0 260 . -13.358 10.398 14.343 1.00 95.25 260 A 1 ATOM 2097 N N . GLU A 0 261 . -12.872 4.980 10.568 1.00 94.33 261 A 1 ATOM 2098 C CA . GLU A 0 261 . -11.872 4.017 10.082 1.00 94.33 261 A 1 ATOM 2099 C C . GLU A 0 261 . -12.339 3.286 8.809 1.00 94.33 261 A 1 ATOM 2100 C CB . GLU A 0 261 . -11.477 3.058 11.217 1.00 94.33 261 A 1 ATOM 2101 O O . GLU A 0 261 . -11.549 3.091 7.884 1.00 94.33 261 A 1 ATOM 2102 C CG . GLU A 0 261 . -10.265 2.174 10.874 1.00 94.33 261 A 1 ATOM 2103 C CD . GLU A 0 261 . -9.050 2.985 10.393 1.00 94.33 261 A 1 ATOM 2104 O OE1 . GLU A 0 261 . -8.561 2.732 9.272 1.00 94.33 261 A 1 ATOM 2105 O OE2 . GLU A 0 261 . -8.628 3.938 11.090 1.00 94.33 261 A 1 ATOM 2106 N N . ARG A 0 262 . -13.644 2.996 8.674 1.00 96.30 262 A 1 ATOM 2107 C CA . ARG A 0 262 . -14.229 2.532 7.401 1.00 96.30 262 A 1 ATOM 2108 C C . ARG A 0 262 . -14.012 3.556 6.278 1.00 96.30 262 A 1 ATOM 2109 C CB . ARG A 0 262 . -15.721 2.182 7.578 1.00 96.30 262 A 1 ATOM 2110 O O . ARG A 0 262 . -13.561 3.174 5.201 1.00 96.30 262 A 1 ATOM 2111 C CG . ARG A 0 262 . -15.929 0.839 8.302 1.00 96.30 262 A 1 ATOM 2112 C CD . ARG A 0 262 . -17.422 0.531 8.520 1.00 96.30 262 A 1 ATOM 2113 N NE . ARG A 0 262 . -17.623 -0.792 9.157 1.00 96.30 262 A 1 ATOM 2114 N NH1 . ARG A 0 262 . -19.843 -1.117 8.628 1.00 96.30 262 A 1 ATOM 2115 N NH2 . ARG A 0 262 . -18.742 -2.698 9.743 1.00 96.30 262 A 1 ATOM 2116 C CZ . ARG A 0 262 . -18.730 -1.524 9.173 1.00 96.30 262 A 1 ATOM 2117 N N . GLN A 0 263 . -14.232 4.848 6.538 1.00 96.20 263 A 1 ATOM 2118 C CA . GLN A 0 263 . -13.994 5.926 5.567 1.00 96.20 263 A 1 ATOM 2119 C C . GLN A 0 263 . -12.505 6.068 5.192 1.00 96.20 263 A 1 ATOM 2120 C CB . GLN A 0 263 . -14.569 7.239 6.132 1.00 96.20 263 A 1 ATOM 2121 O O . GLN A 0 263 . -12.174 6.237 4.016 1.00 96.20 263 A 1 ATOM 2122 C CG . GLN A 0 263 . -14.480 8.430 5.159 1.00 96.20 263 A 1 ATOM 2123 C CD . GLN A 0 263 . -15.290 8.245 3.878 1.00 96.20 263 A 1 ATOM 2124 N NE2 . GLN A 0 263 . -14.989 8.975 2.827 1.00 96.20 263 A 1 ATOM 2125 O OE1 . GLN A 0 263 . -16.212 7.458 3.787 1.00 96.20 263 A 1 ATOM 2126 N N . ARG A 0 264 . -11.590 5.954 6.165 1.00 96.03 264 A 1 ATOM 2127 C CA . ARG A 0 264 . -10.131 5.941 5.937 1.00 96.03 264 A 1 ATOM 2128 C C . ARG A 0 264 . -9.715 4.759 5.059 1.00 96.03 264 A 1 ATOM 2129 C CB . ARG A 0 264 . -9.427 5.917 7.304 1.00 96.03 264 A 1 ATOM 2130 O O . ARG A 0 264 . -9.019 4.949 4.062 1.00 96.03 264 A 1 ATOM 2131 C CG . ARG A 0 264 . -7.891 5.915 7.227 1.00 96.03 264 A 1 ATOM 2132 C CD . ARG A 0 264 . -7.350 5.874 8.658 1.00 96.03 264 A 1 ATOM 2133 N NE . ARG A 0 264 . -5.889 5.674 8.729 1.00 96.03 264 A 1 ATOM 2134 N NH1 . ARG A 0 264 . -5.890 4.338 10.618 1.00 96.03 264 A 1 ATOM 2135 N NH2 . ARG A 0 264 . -3.961 4.921 9.678 1.00 96.03 264 A 1 ATOM 2136 C CZ . ARG A 0 264 . -5.265 4.978 9.670 1.00 96.03 264 A 1 ATOM 2137 N N . THR A 0 265 . -10.206 3.563 5.376 1.00 95.97 265 A 1 ATOM 2138 C CA . THR A 0 265 . -9.973 2.339 4.598 1.00 95.97 265 A 1 ATOM 2139 C C . THR A 0 265 . -10.550 2.439 3.181 1.00 95.97 265 A 1 ATOM 2140 C CB . THR A 0 265 . -10.546 1.129 5.353 1.00 95.97 265 A 1 ATOM 2141 O O . THR A 0 265 . -9.899 2.017 2.225 1.00 95.97 265 A 1 ATOM 2142 C CG2 . THR A 0 265 . -10.459 -0.175 4.558 1.00 95.97 265 A 1 ATOM 2143 O OG1 . THR A 0 265 . -9.789 0.905 6.516 1.00 95.97 265 A 1 ATOM 2144 N N . GLN A 0 266 . -11.728 3.047 3.006 1.00 96.49 266 A 1 ATOM 2145 C CA . GLN A 0 266 . -12.317 3.299 1.688 1.00 96.49 266 A 1 ATOM 2146 C C . GLN A 0 266 . -11.463 4.263 0.853 1.00 96.49 266 A 1 ATOM 2147 C CB . GLN A 0 266 . -13.759 3.806 1.856 1.00 96.49 266 A 1 ATOM 2148 O O . GLN A 0 266 . -11.192 3.970 -0.309 1.00 96.49 266 A 1 ATOM 2149 C CG . GLN A 0 266 . -14.451 4.029 0.500 1.00 96.49 266 A 1 ATOM 2150 C CD . GLN A 0 266 . -15.918 4.425 0.624 1.00 96.49 266 A 1 ATOM 2151 N NE2 . GLN A 0 266 . -16.556 4.805 -0.461 1.00 96.49 266 A 1 ATOM 2152 O OE1 . GLN A 0 266 . -16.532 4.387 1.673 1.00 96.49 266 A 1 ATOM 2153 N N . SER A 0 267 . -10.986 5.365 1.443 1.00 96.69 267 A 1 ATOM 2154 C CA . SER A 0 267 . -10.086 6.320 0.778 1.00 96.69 267 A 1 ATOM 2155 C C . SER A 0 267 . -8.784 5.650 0.312 1.00 96.69 267 A 1 ATOM 2156 C CB . SER A 0 267 . -9.790 7.479 1.735 1.00 96.69 267 A 1 ATOM 2157 O O . SER A 0 267 . -8.397 5.759 -0.852 1.00 96.69 267 A 1 ATOM 2158 O OG . SER A 0 267 . -9.072 8.488 1.060 1.00 96.69 267 A 1 ATOM 2159 N N . LEU A 0 268 . -8.165 4.844 1.182 1.00 96.46 268 A 1 ATOM 2160 C CA . LEU A 0 268 . -6.983 4.045 0.849 1.00 96.46 268 A 1 ATOM 2161 C C . LEU A 0 268 . -7.265 3.052 -0.292 1.00 96.46 268 A 1 ATOM 2162 C CB . LEU A 0 268 . -6.495 3.378 2.151 1.00 96.46 268 A 1 ATOM 2163 O O . LEU A 0 268 . -6.470 2.933 -1.224 1.00 96.46 268 A 1 ATOM 2164 C CG . LEU A 0 268 . -5.257 2.471 1.998 1.00 96.46 268 A 1 ATOM 2165 C CD1 . LEU A 0 268 . -4.431 2.489 3.285 1.00 96.46 268 A 1 ATOM 2166 C CD2 . LEU A 0 268 . -5.638 1.006 1.750 1.00 96.46 268 A 1 ATOM 2167 N N . ASN A 0 269 . -8.405 2.359 -0.266 1.00 97.16 269 A 1 ATOM 2168 C CA . ASN A 0 269 . -8.781 1.420 -1.325 1.00 97.16 269 A 1 ATOM 2169 C C . ASN A 0 269 . -9.094 2.128 -2.664 1.00 97.16 269 A 1 ATOM 2170 C CB . ASN A 0 269 . -9.944 0.541 -0.832 1.00 97.16 269 A 1 ATOM 2171 O O . ASN A 0 269 . -8.816 1.551 -3.718 1.00 97.16 269 A 1 ATOM 2172 C CG . ASN A 0 269 . -9.565 -0.466 0.250 1.00 97.16 269 A 1 ATOM 2173 N ND2 . ASN A 0 269 . -10.548 -0.980 0.952 1.00 97.16 269 A 1 ATOM 2174 O OD1 . ASN A 0 269 . -8.417 -0.855 0.452 1.00 97.16 269 A 1 ATOM 2175 N N . GLN A 0 270 . -9.591 3.372 -2.648 1.00 97.06 270 A 1 ATOM 2176 C CA . GLN A 0 270 . -9.739 4.200 -3.853 1.00 97.06 270 A 1 ATOM 2177 C C . GLN A 0 270 . -8.371 4.572 -4.442 1.00 97.06 270 A 1 ATOM 2178 C CB . GLN A 0 270 . -10.577 5.456 -3.546 1.00 97.06 270 A 1 ATOM 2179 O O . GLN A 0 270 . -8.162 4.394 -5.639 1.00 97.06 270 A 1 ATOM 2180 C CG . GLN A 0 270 . -10.877 6.299 -4.805 1.00 97.06 270 A 1 ATOM 2181 C CD . GLN A 0 270 . -11.750 5.578 -5.832 1.00 97.06 270 A 1 ATOM 2182 N NE2 . GLN A 0 270 . -11.583 5.828 -7.113 1.00 97.06 270 A 1 ATOM 2183 O OE1 . GLN A 0 270 . -12.604 4.773 -5.492 1.00 97.06 270 A 1 ATOM 2184 N N . ALA A 0 271 . -7.407 4.994 -3.615 1.00 97.28 271 A 1 ATOM 2185 C CA . ALA A 0 271 . -6.043 5.289 -4.070 1.00 97.28 271 A 1 ATOM 2186 C C . ALA A 0 271 . -5.359 4.055 -4.696 1.00 97.28 271 A 1 ATOM 2187 C CB . ALA A 0 271 . -5.246 5.850 -2.886 1.00 97.28 271 A 1 ATOM 2188 O O . ALA A 0 271 . -4.768 4.145 -5.771 1.00 97.28 271 A 1 ATOM 2189 N N . PHE A 0 272 . -5.530 2.870 -4.097 1.00 97.15 272 A 1 ATOM 2190 C CA . PHE A 0 272 . -5.103 1.600 -4.702 1.00 97.15 272 A 1 ATOM 2191 C C . PHE A 0 272 . -5.832 1.269 -6.018 1.00 97.15 272 A 1 ATOM 2192 C CB . PHE A 0 272 . -5.294 0.453 -3.693 1.00 97.15 272 A 1 ATOM 2193 O O . PHE A 0 272 . -5.322 0.481 -6.811 1.00 97.15 272 A 1 ATOM 2194 C CG . PHE A 0 272 . -4.074 0.151 -2.848 1.00 97.15 272 A 1 ATOM 2195 C CD1 . PHE A 0 272 . -3.021 -0.606 -3.394 1.00 97.15 272 A 1 ATOM 2196 C CD2 . PHE A 0 272 . -3.980 0.622 -1.526 1.00 97.15 272 A 1 ATOM 2197 C CE1 . PHE A 0 272 . -1.877 -0.879 -2.624 1.00 97.15 272 A 1 ATOM 2198 C CE2 . PHE A 0 272 . -2.837 0.347 -0.755 1.00 97.15 272 A 1 ATOM 2199 C CZ . PHE A 0 272 . -1.785 -0.405 -1.304 1.00 97.15 272 A 1 ATOM 2200 N N . SER A 0 273 . -7.025 1.811 -6.263 1.00 94.67 273 A 1 ATOM 2201 C CA . SER A 0 273 . -7.782 1.575 -7.500 1.00 94.67 273 A 1 ATOM 2202 C C . SER A 0 273 . -7.309 2.492 -8.632 1.00 94.67 273 A 1 ATOM 2203 C CB . SER A 0 273 . -9.287 1.689 -7.242 1.00 94.67 273 A 1 ATOM 2204 O O . SER A 0 273 . -7.064 2.004 -9.733 1.00 94.67 273 A 1 ATOM 2205 O OG . SER A 0 273 . -9.648 0.765 -6.227 1.00 94.67 273 A 1 ATOM 2206 N N . GLU A 0 274 . -7.041 3.770 -8.344 1.00 95.73 274 A 1 ATOM 2207 C CA . GLU A 0 274 . -6.356 4.673 -9.284 1.00 95.73 274 A 1 ATOM 2208 C C . GLU A 0 274 . -4.948 4.177 -9.636 1.00 95.73 274 A 1 ATOM 2209 C CB . GLU A 0 274 . -6.257 6.094 -8.703 1.00 95.73 274 A 1 ATOM 2210 O O . GLU A 0 274 . -4.563 4.196 -10.803 1.00 95.73 274 A 1 ATOM 2211 C CG . GLU A 0 274 . -7.604 6.819 -8.599 1.00 95.73 274 A 1 ATOM 2212 C CD . GLU A 0 274 . -8.363 6.857 -9.932 1.00 95.73 274 A 1 ATOM 2213 O OE1 . GLU A 0 274 . -9.591 6.640 -9.883 1.00 95.73 274 A 1 ATOM 2214 O OE2 . GLU A 0 274 . -7.716 7.045 -10.996 1.00 95.73 274 A 1 ATOM 2215 N N . LEU A 0 275 . -4.199 3.657 -8.656 1.00 96.68 275 A 1 ATOM 2216 C CA . LEU A 0 275 . -2.871 3.097 -8.907 1.00 96.68 275 A 1 ATOM 2217 C C . LEU A 0 275 . -2.925 1.888 -9.857 1.00 96.68 275 A 1 ATOM 2218 C CB . LEU A 0 275 . -2.195 2.777 -7.563 1.00 96.68 275 A 1 ATOM 2219 O O . LEU A 0 275 . -2.110 1.796 -10.769 1.00 96.68 275 A 1 ATOM 2220 C CG . LEU A 0 275 . -0.752 2.251 -7.696 1.00 96.68 275 A 1 ATOM 2221 C CD1 . LEU A 0 275 . 0.172 3.205 -8.452 1.00 96.68 275 A 1 ATOM 2222 C CD2 . LEU A 0 275 . -0.162 2.016 -6.304 1.00 96.68 275 A 1 ATOM 2223 N N . ARG A 0 276 . -3.917 0.994 -9.721 1.00 95.45 276 A 1 ATOM 2224 C CA . ARG A 0 276 . -4.116 -0.105 -10.689 1.00 95.45 276 A 1 ATOM 2225 C C . ARG A 0 276 . -4.458 0.398 -12.092 1.00 95.45 276 A 1 ATOM 2226 C CB . ARG A 0 276 . -5.204 -1.074 -10.220 1.00 95.45 276 A 1 ATOM 2227 O O . ARG A 0 276 . -4.002 -0.201 -13.056 1.00 95.45 276 A 1 ATOM 2228 C CG . ARG A 0 276 . -4.752 -1.947 -9.048 1.00 95.45 276 A 1 ATOM 2229 C CD . ARG A 0 276 . -5.890 -2.905 -8.695 1.00 95.45 276 A 1 ATOM 2230 N NE . ARG A 0 276 . -5.694 -3.534 -7.380 1.00 95.45 276 A 1 ATOM 2231 N NH1 . ARG A 0 276 . -6.776 -1.962 -6.099 1.00 95.45 276 A 1 ATOM 2232 N NH2 . ARG A 0 276 . -6.143 -3.922 -5.214 1.00 95.45 276 A 1 ATOM 2233 C CZ . ARG A 0 276 . -6.200 -3.124 -6.237 1.00 95.45 276 A 1 ATOM 2234 N N . ARG A 0 277 . -5.209 1.498 -12.219 1.00 93.65 277 A 1 ATOM 2235 C CA . ARG A 0 277 . -5.599 2.081 -13.517 1.00 93.65 277 A 1 ATOM 2236 C C . ARG A 0 277 . -4.404 2.592 -14.335 1.00 93.65 277 A 1 ATOM 2237 C CB . ARG A 0 277 . -6.633 3.193 -13.263 1.00 93.65 277 A 1 ATOM 2238 O O . ARG A 0 277 . -4.510 2.658 -15.556 1.00 93.65 277 A 1 ATOM 2239 C CG . ARG A 0 277 . -7.307 3.706 -14.549 1.00 93.65 277 A 1 ATOM 2240 C CD . ARG A 0 277 . -8.289 4.856 -14.278 1.00 93.65 277 A 1 ATOM 2241 N NE . ARG A 0 277 . -7.656 6.007 -13.609 1.00 93.65 277 A 1 ATOM 2242 N NH1 . ARG A 0 277 . -6.284 6.795 -15.290 1.00 93.65 277 A 1 ATOM 2243 N NH2 . ARG A 0 277 . -6.318 7.765 -13.268 1.00 93.65 277 A 1 ATOM 2244 C CZ . ARG A 0 277 . -6.755 6.847 -14.072 1.00 93.65 277 A 1 ATOM 2245 N N . ILE A 0 278 . -3.292 2.958 -13.691 1.00 94.94 278 A 1 ATOM 2246 C CA . ILE A 0 278 . -2.080 3.457 -14.372 1.00 94.94 278 A 1 ATOM 2247 C C . ILE A 0 278 . -0.981 2.399 -14.564 1.00 94.94 278 A 1 ATOM 2248 C CB . ILE A 0 278 . -1.532 4.735 -13.696 1.00 94.94 278 A 1 ATOM 2249 O O . ILE A 0 278 . -0.012 2.667 -15.269 1.00 94.94 278 A 1 ATOM 2250 C CG1 . ILE A 0 278 . -1.029 4.476 -12.259 1.00 94.94 278 A 1 ATOM 2251 C CG2 . ILE A 0 278 . -2.595 5.851 -13.733 1.00 94.94 278 A 1 ATOM 2252 C CD1 . ILE A 0 278 . -0.199 5.631 -11.687 1.00 94.94 278 A 1 ATOM 2253 N N . ILE A 0 279 . -1.108 1.212 -13.961 1.00 94.24 279 A 1 ATOM 2254 C CA . ILE A 0 279 . -0.149 0.108 -14.118 1.00 94.24 279 A 1 ATOM 2255 C C . ILE A 0 279 . -0.523 -0.724 -15.358 1.00 94.24 279 A 1 ATOM 2256 C CB . ILE A 0 279 . -0.123 -0.771 -12.848 1.00 94.24 279 A 1 ATOM 2257 O O . ILE A 0 279 . -1.628 -1.271 -15.398 1.00 94.24 279 A 1 ATOM 2258 C CG1 . ILE A 0 279 . 0.500 -0.007 -11.659 1.00 94.24 279 A 1 ATOM 2259 C CG2 . ILE A 0 279 . 0.675 -2.070 -13.067 1.00 94.24 279 A 1 ATOM 2260 C CD1 . ILE A 0 279 . 0.189 -0.677 -10.317 1.00 94.24 279 A 1 ATOM 2261 N N . PRO A 0 280 . 0.389 -0.926 -16.331 1.00 92.96 280 A 1 ATOM 2262 C CA . PRO A 0 280 . 0.133 -1.799 -17.475 1.00 92.96 280 A 1 ATOM 2263 C C . PRO A 0 280 . -0.139 -3.251 -17.043 1.00 92.96 280 A 1 ATOM 2264 C CB . PRO A 0 280 . 1.360 -1.666 -18.388 1.00 92.96 280 A 1 ATOM 2265 O O . PRO A 0 280 . 0.768 -3.974 -16.632 1.00 92.96 280 A 1 ATOM 2266 C CG . PRO A 0 280 . 1.959 -0.317 -17.997 1.00 92.96 280 A 1 ATOM 2267 C CD . PRO A 0 280 . 1.657 -0.234 -16.504 1.00 92.96 280 A 1 ATOM 2268 N N . THR A 0 281 . -1.400 -3.673 -17.137 1.00 89.35 281 A 1 ATOM 2269 C CA . THR A 0 281 . -1.892 -5.025 -16.814 1.00 89.35 281 A 1 ATOM 2270 C C . THR A 0 281 . -3.071 -5.406 -17.706 1.00 89.35 281 A 1 ATOM 2271 C CB . THR A 0 281 . -2.313 -5.167 -15.339 1.00 89.35 281 A 1 ATOM 2272 O O . THR A 0 281 . -3.643 -4.553 -18.386 1.00 89.35 281 A 1 ATOM 2273 C CG2 . THR A 0 281 . -1.121 -5.534 -14.465 1.00 89.35 281 A 1 ATOM 2274 O OG1 . THR A 0 281 . -2.914 -4.003 -14.811 1.00 89.35 281 A 1 ATOM 2275 N N . LEU A 0 282 . -3.427 -6.693 -17.748 1.00 85.84 282 A 1 ATOM 2276 C CA . LEU A 0 282 . -4.608 -7.150 -18.477 1.00 85.84 282 A 1 ATOM 2277 C C . LEU A 0 282 . -5.873 -6.814 -17.668 1.00 85.84 282 A 1 ATOM 2278 C CB . LEU A 0 282 . -4.506 -8.662 -18.763 1.00 85.84 282 A 1 ATOM 2279 O O . LEU A 0 282 . -5.854 -6.910 -16.441 1.00 85.84 282 A 1 ATOM 2280 C CG . LEU A 0 282 . -3.286 -9.082 -19.604 1.00 85.84 282 A 1 ATOM 2281 C CD1 . LEU A 0 282 . -3.220 -10.606 -19.699 1.00 85.84 282 A 1 ATOM 2282 C CD2 . LEU A 0 282 . -3.347 -8.521 -21.027 1.00 85.84 282 A 1 ATOM 2283 N N . PRO A 0 283 . -7.019 -6.515 -18.310 1.00 76.88 283 A 1 ATOM 2284 C CA . PRO A 0 283 . -8.259 -6.160 -17.604 1.00 76.88 283 A 1 ATOM 2285 C C . PRO A 0 283 . -8.845 -7.289 -16.730 1.00 76.88 283 A 1 ATOM 2286 C CB . PRO A 0 283 . -9.229 -5.715 -18.706 1.00 76.88 283 A 1 ATOM 2287 O O . PRO A 0 283 . -9.791 -7.056 -15.981 1.00 76.88 283 A 1 ATOM 2288 C CG . PRO A 0 283 . -8.727 -6.446 -19.951 1.00 76.88 283 A 1 ATOM 2289 C CD . PRO A 0 283 . -7.214 -6.449 -19.750 1.00 76.88 283 A 1 ATOM 2290 N N . SER A 0 284 . -8.291 -8.506 -16.802 1.00 75.61 284 A 1 ATOM 2291 C CA . SER A 0 284 . -8.638 -9.637 -15.931 1.00 75.61 284 A 1 ATOM 2292 C C . SER A 0 284 . -7.728 -9.780 -14.695 1.00 75.61 284 A 1 ATOM 2293 C CB . SER A 0 284 . -8.624 -10.928 -16.757 1.00 75.61 284 A 1 ATOM 2294 O O . SER A 0 284 . -8.015 -10.616 -13.832 1.00 75.61 284 A 1 ATOM 2295 O OG . SER A 0 284 . -9.179 -11.987 -16.005 1.00 75.61 284 A 1 ATOM 2296 N N . ASP A 0 285 . -6.638 -9.012 -14.586 1.00 82.83 285 A 1 ATOM 2297 C CA . ASP A 0 285 . -5.613 -9.187 -13.549 1.00 82.83 285 A 1 ATOM 2298 C C . ASP A 0 285 . -6.060 -8.577 -12.206 1.00 82.83 285 A 1 ATOM 2299 C CB . ASP A 0 285 . -4.255 -8.615 -14.009 1.00 82.83 285 A 1 ATOM 2300 O O . ASP A 0 285 . -5.912 -7.383 -11.936 1.00 82.83 285 A 1 ATOM 2301 C CG . ASP A 0 285 . -3.584 -9.378 -15.163 1.00 82.83 285 A 1 ATOM 2302 O OD1 . ASP A 0 285 . -3.884 -10.580 -15.341 1.00 82.83 285 A 1 ATOM 2303 O OD2 . ASP A 0 285 . -2.733 -8.764 -15.854 1.00 82.83 285 A 1 ATOM 2304 N N . LYS A 0 286 . -6.599 -9.411 -11.307 1.00 87.82 286 A 1 ATOM 2305 C CA . LYS A 0 286 . -7.007 -8.997 -9.951 1.00 87.82 286 A 1 ATOM 2306 C C . LYS A 0 286 . -5.801 -8.801 -9.021 1.00 87.82 286 A 1 ATOM 2307 C CB . LYS A 0 286 . -8.039 -9.979 -9.370 1.00 87.82 286 A 1 ATOM 2308 O O . LYS A 0 286 . -5.522 -9.638 -8.167 1.00 87.82 286 A 1 ATOM 2309 C CG . LYS A 0 286 . -9.395 -9.873 -10.080 1.00 87.82 286 A 1 ATOM 2310 C CD . LYS A 0 286 . -10.432 -10.769 -9.394 1.00 87.82 286 A 1 ATOM 2311 C CE . LYS A 0 286 . -11.786 -10.619 -10.094 1.00 87.82 286 A 1 ATOM 2312 N NZ . LYS A 0 286 . -12.813 -11.507 -9.494 1.00 87.82 286 A 1 ATOM 2313 N N . LEU A 0 287 . -5.105 -7.672 -9.163 1.00 90.56 287 A 1 ATOM 2314 C CA . LEU A 0 287 . -3.925 -7.338 -8.358 1.00 90.56 287 A 1 ATOM 2315 C C . LEU A 0 287 . -4.242 -7.139 -6.864 1.00 90.56 287 A 1 ATOM 2316 C CB . LEU A 0 287 . -3.239 -6.074 -8.907 1.00 90.56 287 A 1 ATOM 2317 O O . LEU A 0 287 . -4.998 -6.233 -6.480 1.00 90.56 287 A 1 ATOM 2318 C CG . LEU A 0 287 . -2.756 -6.122 -10.367 1.00 90.56 287 A 1 ATOM 2319 C CD1 . LEU A 0 287 . -2.033 -4.804 -10.651 1.00 90.56 287 A 1 ATOM 2320 C CD2 . LEU A 0 287 . -1.814 -7.300 -10.617 1.00 90.56 287 A 1 ATOM 2321 N N . SER A 0 288 . -3.570 -7.904 -6.002 1.00 95.05 288 A 1 ATOM 2322 C CA . SER A 0 288 . -3.496 -7.644 -4.560 1.00 95.05 288 A 1 ATOM 2323 C C . SER A 0 288 . -2.760 -6.327 -4.260 1.00 95.05 288 A 1 ATOM 2324 C CB . SER A 0 288 . -2.833 -8.829 -3.847 1.00 95.05 288 A 1 ATOM 2325 O O . SER A 0 288 . -2.103 -5.750 -5.133 1.00 95.05 288 A 1 ATOM 2326 O OG . SER A 0 288 . -1.429 -8.804 -4.017 1.00 95.05 288 A 1 ATOM 2327 N N . LYS A 0 289 . -2.851 -5.819 -3.021 1.00 95.95 289 A 1 ATOM 2328 C CA . LYS A 0 289 . -2.179 -4.563 -2.629 1.00 95.95 289 A 1 ATOM 2329 C C . LYS A 0 289 . -0.660 -4.642 -2.840 1.00 95.95 289 A 1 ATOM 2330 C CB . LYS A 0 289 . -2.535 -4.174 -1.180 1.00 95.95 289 A 1 ATOM 2331 O O . LYS A 0 289 . -0.098 -3.772 -3.499 1.00 95.95 289 A 1 ATOM 2332 C CG . LYS A 0 289 . -3.993 -3.698 -1.058 1.00 95.95 289 A 1 ATOM 2333 C CD . LYS A 0 289 . -4.336 -3.210 0.359 1.00 95.95 289 A 1 ATOM 2334 C CE . LYS A 0 289 . -5.770 -2.661 0.362 1.00 95.95 289 A 1 ATOM 2335 N NZ . LYS A 0 289 . -6.201 -2.160 1.690 1.00 95.95 289 A 1 ATOM 2336 N N . ILE A 0 290 . -0.018 -5.722 -2.388 1.00 96.66 290 A 1 ATOM 2337 C CA . ILE A 0 290 . 1.430 -5.923 -2.554 1.00 96.66 290 A 1 ATOM 2338 C C . ILE A 0 290 . 1.840 -6.120 -4.024 1.00 96.66 290 A 1 ATOM 2339 C CB . ILE A 0 290 . 1.920 -7.058 -1.623 1.00 96.66 290 A 1 ATOM 2340 O O . ILE A 0 290 . 2.855 -5.574 -4.448 1.00 96.66 290 A 1 ATOM 2341 C CG1 . ILE A 0 290 . 3.457 -7.184 -1.564 1.00 96.66 290 A 1 ATOM 2342 C CG2 . ILE A 0 290 . 1.318 -8.428 -1.981 1.00 96.66 290 A 1 ATOM 2343 C CD1 . ILE A 0 290 . 4.151 -5.914 -1.052 1.00 96.66 290 A 1 ATOM 2344 N N . GLN A 0 291 . 1.033 -6.811 -4.840 1.00 95.23 291 A 1 ATOM 2345 C CA . GLN A 0 291 . 1.283 -6.933 -6.285 1.00 95.23 291 A 1 ATOM 2346 C C . GLN A 0 291 . 1.161 -5.584 -7.002 1.00 95.23 291 A 1 ATOM 2347 C CB . GLN A 0 291 . 0.296 -7.925 -6.909 1.00 95.23 291 A 1 ATOM 2348 O O . GLN A 0 291 . 1.976 -5.283 -7.868 1.00 95.23 291 A 1 ATOM 2349 C CG . GLN A 0 291 . 0.609 -9.389 -6.563 1.00 95.23 291 A 1 ATOM 2350 C CD . GLN A 0 291 . -0.544 -10.320 -6.932 1.00 95.23 291 A 1 ATOM 2351 N NE2 . GLN A 0 291 . -0.279 -11.558 -7.279 1.00 95.23 291 A 1 ATOM 2352 O OE1 . GLN A 0 291 . -1.708 -9.957 -6.885 1.00 95.23 291 A 1 ATOM 2353 N N . THR A 0 292 . 0.184 -4.758 -6.612 1.00 96.06 292 A 1 ATOM 2354 C CA . THR A 0 292 . 0.010 -3.394 -7.140 1.00 96.06 292 A 1 ATOM 2355 C C . THR A 0 292 . 1.268 -2.557 -6.877 1.00 96.06 292 A 1 ATOM 2356 C CB . THR A 0 292 . -1.233 -2.714 -6.533 1.00 96.06 292 A 1 ATOM 2357 O O . THR A 0 292 . 1.785 -1.934 -7.798 1.00 96.06 292 A 1 ATOM 2358 C CG2 . THR A 0 292 . -1.553 -1.380 -7.195 1.00 96.06 292 A 1 ATOM 2359 O OG1 . THR A 0 292 . -2.389 -3.512 -6.689 1.00 96.06 292 A 1 ATOM 2360 N N . LEU A 0 293 . 1.828 -2.608 -5.662 1.00 97.76 293 A 1 ATOM 2361 C CA . LEU A 0 293 . 3.077 -1.910 -5.327 1.00 97.76 293 A 1 ATOM 2362 C C . LEU A 0 293 . 4.287 -2.476 -6.098 1.00 97.76 293 A 1 ATOM 2363 C CB . LEU A 0 293 . 3.298 -1.945 -3.801 1.00 97.76 293 A 1 ATOM 2364 O O . LEU A 0 293 . 4.994 -1.720 -6.760 1.00 97.76 293 A 1 ATOM 2365 C CG . LEU A 0 293 . 2.222 -1.214 -2.972 1.00 97.76 293 A 1 ATOM 2366 C CD1 . LEU A 0 293 . 2.461 -1.450 -1.481 1.00 97.76 293 A 1 ATOM 2367 C CD2 . LEU A 0 293 . 2.193 0.295 -3.224 1.00 97.76 293 A 1 ATOM 2368 N N . LYS A 0 294 . 4.484 -3.804 -6.109 1.00 96.38 294 A 1 ATOM 2369 C CA . LYS A 0 294 . 5.601 -4.472 -6.818 1.00 96.38 294 A 1 ATOM 2370 C C . LYS A 0 294 . 5.534 -4.356 -8.354 1.00 96.38 294 A 1 ATOM 2371 C CB . LYS A 0 294 . 5.723 -5.944 -6.354 1.00 96.38 294 A 1 ATOM 2372 O O . LYS A 0 294 . 6.526 -4.621 -9.037 1.00 96.38 294 A 1 ATOM 2373 C CG . LYS A 0 294 . 6.235 -6.053 -4.902 1.00 96.38 294 A 1 ATOM 2374 C CD . LYS A 0 294 . 6.478 -7.490 -4.389 1.00 96.38 294 A 1 ATOM 2375 C CE . LYS A 0 294 . 7.059 -7.382 -2.961 1.00 96.38 294 A 1 ATOM 2376 N NZ . LYS A 0 294 . 7.377 -8.674 -2.288 1.00 96.38 294 A 1 ATOM 2377 N N . LEU A 0 295 . 4.386 -3.974 -8.919 1.00 95.54 295 A 1 ATOM 2378 C CA . LEU A 0 295 . 4.247 -3.583 -10.326 1.00 95.54 295 A 1 ATOM 2379 C C . LEU A 0 295 . 4.462 -2.080 -10.538 1.00 95.54 295 A 1 ATOM 2380 C CB . LEU A 0 295 . 2.875 -4.024 -10.855 1.00 95.54 295 A 1 ATOM 2381 O O . LEU A 0 295 . 5.109 -1.714 -11.515 1.00 95.54 295 A 1 ATOM 2382 C CG . LEU A 0 295 . 2.802 -5.517 -11.212 1.00 95.54 295 A 1 ATOM 2383 C CD1 . LEU A 0 295 . 1.351 -5.976 -11.287 1.00 95.54 295 A 1 ATOM 2384 C CD2 . LEU A 0 295 . 3.443 -5.792 -12.576 1.00 95.54 295 A 1 ATOM 2385 N N . ALA A 0 296 . 3.985 -1.224 -9.627 1.00 97.72 296 A 1 ATOM 2386 C CA . ALA A 0 296 . 4.207 0.220 -9.690 1.00 97.72 296 A 1 ATOM 2387 C C . ALA A 0 296 . 5.703 0.570 -9.704 1.00 97.72 296 A 1 ATOM 2388 C CB . ALA A 0 296 . 3.490 0.899 -8.517 1.00 97.72 296 A 1 ATOM 2389 O O . ALA A 0 296 . 6.131 1.307 -10.588 1.00 97.72 296 A 1 ATOM 2390 N N . THR A 0 297 . 6.505 -0.008 -8.799 1.00 97.34 297 A 1 ATOM 2391 C CA . THR A 0 297 . 7.963 0.213 -8.762 1.00 97.34 297 A 1 ATOM 2392 C C . THR A 0 297 . 8.612 -0.176 -10.089 1.00 97.34 297 A 1 ATOM 2393 C CB . THR A 0 297 . 8.624 -0.547 -7.601 1.00 97.34 297 A 1 ATOM 2394 O O . THR A 0 297 . 9.181 0.678 -10.757 1.00 97.34 297 A 1 ATOM 2395 C CG2 . THR A 0 297 . 10.069 -0.125 -7.358 1.00 97.34 297 A 1 ATOM 2396 O OG1 . THR A 0 297 . 7.931 -0.295 -6.403 1.00 97.34 297 A 1 ATOM 2397 N N . ARG A 0 298 . 8.395 -1.415 -10.562 1.00 96.14 298 A 1 ATOM 2398 C CA . ARG A 0 298 . 8.968 -1.895 -11.836 1.00 96.14 298 A 1 ATOM 2399 C C . ARG A 0 298 . 8.527 -1.081 -13.056 1.00 96.14 298 A 1 ATOM 2400 C CB . ARG A 0 298 . 8.657 -3.385 -12.043 1.00 96.14 298 A 1 ATOM 2401 O O . ARG A 0 298 . 9.262 -1.014 -14.038 1.00 96.14 298 A 1 ATOM 2402 C CG . ARG A 0 298 . 9.420 -4.267 -11.042 1.00 96.14 298 A 1 ATOM 2403 C CD . ARG A 0 298 . 9.326 -5.756 -11.399 1.00 96.14 298 A 1 ATOM 2404 N NE . ARG A 0 298 . 7.946 -6.275 -11.291 1.00 96.14 298 A 1 ATOM 2405 N NH1 . ARG A 0 298 . 8.066 -7.806 -13.014 1.00 96.14 298 A 1 ATOM 2406 N NH2 . ARG A 0 298 . 6.154 -7.533 -11.902 1.00 96.14 298 A 1 ATOM 2407 C CZ . ARG A 0 298 . 7.401 -7.199 -12.067 1.00 96.14 298 A 1 ATOM 2408 N N . TYR A 0 299 . 7.344 -0.466 -13.017 1.00 97.34 299 A 1 ATOM 2409 C CA . TYR A 0 299 . 6.894 0.439 -14.072 1.00 97.34 299 A 1 ATOM 2410 C C . TYR A 0 299 . 7.593 1.807 -14.004 1.00 97.34 299 A 1 ATOM 2411 C CB . TYR A 0 299 . 5.364 0.550 -14.033 1.00 97.34 299 A 1 ATOM 2412 O O . TYR A 0 299 . 7.974 2.335 -15.045 1.00 97.34 299 A 1 ATOM 2413 C CG . TYR A 0 299 . 4.748 1.379 -15.148 1.00 97.34 299 A 1 ATOM 2414 C CD1 . TYR A 0 299 . 3.740 2.316 -14.845 1.00 97.34 299 A 1 ATOM 2415 C CD2 . TYR A 0 299 . 5.162 1.206 -16.486 1.00 97.34 299 A 1 ATOM 2416 C CE1 . TYR A 0 299 . 3.146 3.075 -15.871 1.00 97.34 299 A 1 ATOM 2417 C CE2 . TYR A 0 299 . 4.582 1.975 -17.512 1.00 97.34 299 A 1 ATOM 2418 O OH . TYR A 0 299 . 2.989 3.620 -18.204 1.00 97.34 299 A 1 ATOM 2419 C CZ . TYR A 0 299 . 3.566 2.903 -17.207 1.00 97.34 299 A 1 ATOM 2420 N N . ILE A 0 300 . 7.844 2.346 -12.806 1.00 96.98 300 A 1 ATOM 2421 C CA . ILE A 0 300 . 8.662 3.555 -12.603 1.00 96.98 300 A 1 ATOM 2422 C C . ILE A 0 300 . 10.110 3.311 -13.060 1.00 96.98 300 A 1 ATOM 2423 C CB . ILE A 0 300 . 8.578 4.018 -11.126 1.00 96.98 300 A 1 ATOM 2424 O O . ILE A 0 300 . 10.666 4.145 -13.778 1.00 96.98 300 A 1 ATOM 2425 C CG1 . ILE A 0 300 . 7.145 4.498 -10.790 1.00 96.98 300 A 1 ATOM 2426 C CG2 . ILE A 0 300 . 9.588 5.143 -10.828 1.00 96.98 300 A 1 ATOM 2427 C CD1 . ILE A 0 300 . 6.856 4.567 -9.284 1.00 96.98 300 A 1 ATOM 2428 N N . ASP A 0 301 . 10.693 2.158 -12.726 1.00 96.65 301 A 1 ATOM 2429 C CA . ASP A 0 301 . 12.044 1.766 -13.154 1.00 96.65 301 A 1 ATOM 2430 C C . ASP A 0 301 . 12.132 1.678 -14.689 1.00 96.65 301 A 1 ATOM 2431 C CB . ASP A 0 301 . 12.428 0.406 -12.538 1.00 96.65 301 A 1 ATOM 2432 O O . ASP A 0 301 . 13.028 2.250 -15.310 1.00 96.65 301 A 1 ATOM 2433 C CG . ASP A 0 301 . 12.319 0.331 -11.010 1.00 96.65 301 A 1 ATOM 2434 O OD1 . ASP A 0 301 . 12.593 1.352 -10.344 1.00 96.65 301 A 1 ATOM 2435 O OD2 . ASP A 0 301 . 11.942 -0.765 -10.528 1.00 96.65 301 A 1 ATOM 2436 N N . PHE A 0 302 . 11.150 1.019 -15.318 1.00 95.90 302 A 1 ATOM 2437 C CA . PHE A 0 302 . 11.040 0.910 -16.774 1.00 95.90 302 A 1 ATOM 2438 C C . PHE A 0 302 . 10.901 2.279 -17.458 1.00 95.90 302 A 1 ATOM 2439 C CB . PHE A 0 302 . 9.849 -0.001 -17.114 1.00 95.90 302 A 1 ATOM 2440 O O . PHE A 0 302 . 11.608 2.553 -18.427 1.00 95.90 302 A 1 ATOM 2441 C CG . PHE A 0 302 . 9.486 -0.011 -18.587 1.00 95.90 302 A 1 ATOM 2442 C CD1 . PHE A 0 302 . 8.404 0.761 -19.052 1.00 95.90 302 A 1 ATOM 2443 C CD2 . PHE A 0 302 . 10.274 -0.735 -19.500 1.00 95.90 302 A 1 ATOM 2444 C CE1 . PHE A 0 302 . 8.110 0.807 -20.426 1.00 95.90 302 A 1 ATOM 2445 C CE2 . PHE A 0 302 . 9.981 -0.687 -20.875 1.00 95.90 302 A 1 ATOM 2446 C CZ . PHE A 0 302 . 8.900 0.085 -21.337 1.00 95.90 302 A 1 ATOM 2447 N N . LEU A 0 303 . 10.023 3.154 -16.956 1.00 95.75 303 A 1 ATOM 2448 C CA . LEU A 0 303 . 9.856 4.505 -17.500 1.00 95.75 303 A 1 ATOM 2449 C C . LEU A 0 303 . 11.136 5.339 -17.353 1.00 95.75 303 A 1 ATOM 2450 C CB . LEU A 0 303 . 8.669 5.205 -16.814 1.00 95.75 303 A 1 ATOM 2451 O O . LEU A 0 303 . 11.466 6.095 -18.262 1.00 95.75 303 A 1 ATOM 2452 C CG . LEU A 0 303 . 7.277 4.684 -17.219 1.00 95.75 303 A 1 ATOM 2453 C CD1 . LEU A 0 303 . 6.223 5.374 -16.351 1.00 95.75 303 A 1 ATOM 2454 C CD2 . LEU A 0 303 . 6.944 4.963 -18.687 1.00 95.75 303 A 1 ATOM 2455 N N . SER A 0 304 . 11.880 5.168 -16.258 1.00 95.24 304 A 1 ATOM 2456 C CA . SER A 0 304 . 13.154 5.862 -16.033 1.00 95.24 304 A 1 ATOM 2457 C C . SER A 0 304 . 14.208 5.447 -17.068 1.00 95.24 304 A 1 ATOM 2458 C CB . SER A 0 304 . 13.652 5.633 -14.601 1.00 95.24 304 A 1 ATOM 2459 O O . SER A 0 304 . 14.781 6.309 -17.729 1.00 95.24 304 A 1 ATOM 2460 O OG . SER A 0 304 . 12.657 6.029 -13.669 1.00 95.24 304 A 1 ATOM 2461 N N . GLN A 0 305 . 14.364 4.142 -17.323 1.00 94.04 305 A 1 ATOM 2462 C CA . GLN A 0 305 . 15.267 3.622 -18.364 1.00 94.04 305 A 1 ATOM 2463 C C . GLN A 0 305 . 14.870 4.079 -19.779 1.00 94.04 305 A 1 ATOM 2464 C CB . GLN A 0 305 . 15.263 2.086 -18.319 1.00 94.04 305 A 1 ATOM 2465 O O . GLN A 0 305 . 15.733 4.370 -20.610 1.00 94.04 305 A 1 ATOM 2466 C CG . GLN A 0 305 . 15.903 1.518 -17.045 1.00 94.04 305 A 1 ATOM 2467 C CD . GLN A 0 305 . 15.667 0.017 -16.896 1.00 94.04 305 A 1 ATOM 2468 N NE2 . GLN A 0 305 . 15.631 -0.485 -15.682 1.00 94.04 305 A 1 ATOM 2469 O OE1 . GLN A 0 305 . 15.500 -0.735 -17.847 1.00 94.04 305 A 1 ATOM 2470 N N . VAL A 0 306 . 13.566 4.164 -20.075 1.00 93.83 306 A 1 ATOM 2471 C CA . VAL A 0 306 . 13.064 4.695 -21.357 1.00 93.83 306 A 1 ATOM 2472 C C . VAL A 0 306 . 13.384 6.186 -21.502 1.00 93.83 306 A 1 ATOM 2473 C CB . VAL A 0 306 . 11.555 4.411 -21.515 1.00 93.83 306 A 1 ATOM 2474 O O . VAL A 0 306 . 13.773 6.617 -22.584 1.00 93.83 306 A 1 ATOM 2475 C CG1 . VAL A 0 306 . 10.918 5.144 -22.705 1.00 93.83 306 A 1 ATOM 2476 C CG2 . VAL A 0 306 . 11.317 2.911 -21.745 1.00 93.83 306 A 1 ATOM 2477 N N . LEU A 0 307 . 13.282 6.974 -20.428 1.00 93.42 307 A 1 ATOM 2478 C CA . LEU A 0 307 . 13.656 8.390 -20.446 1.00 93.42 307 A 1 ATOM 2479 C C . LEU A 0 307 . 15.169 8.574 -20.631 1.00 93.42 307 A 1 ATOM 2480 C CB . LEU A 0 307 . 13.139 9.081 -19.172 1.00 93.42 307 A 1 ATOM 2481 O O . LEU A 0 307 . 15.573 9.343 -21.500 1.00 93.42 307 A 1 ATOM 2482 C CG . LEU A 0 307 . 11.610 9.271 -19.150 1.00 93.42 307 A 1 ATOM 2483 C CD1 . LEU A 0 307 . 11.163 9.684 -17.747 1.00 93.42 307 A 1 ATOM 2484 C CD2 . LEU A 0 307 . 11.146 10.353 -20.130 1.00 93.42 307 A 1 ATOM 2485 N N . GLU A 0 308 . 16.000 7.830 -19.901 1.00 89.96 308 A 1 ATOM 2486 C CA . GLU A 0 308 . 17.465 7.856 -20.039 1.00 89.96 308 A 1 ATOM 2487 C C . GLU A 0 308 . 17.906 7.506 -21.468 1.00 89.96 308 A 1 ATOM 2488 C CB . GLU A 0 308 . 18.090 6.878 -19.032 1.00 89.96 308 A 1 ATOM 2489 O O . GLU A 0 308 . 18.617 8.283 -22.107 1.00 89.96 308 A 1 ATOM 2490 C CG . GLU A 0 308 . 18.012 7.406 -17.589 1.00 89.96 308 A 1 ATOM 2491 C CD . GLU A 0 308 . 18.344 6.343 -16.529 1.00 89.96 308 A 1 ATOM 2492 O OE1 . GLU A 0 308 . 18.132 6.657 -15.335 1.00 89.96 308 A 1 ATOM 2493 O OE2 . GLU A 0 308 . 18.782 5.230 -16.903 1.00 89.96 308 A 1 ATOM 2494 N N . THR A 0 309 . 17.409 6.393 -22.018 1.00 84.33 309 A 1 ATOM 2495 C CA . THR A 0 309 . 17.725 5.957 -23.393 1.00 84.33 309 A 1 ATOM 2496 C C . THR A 0 309 . 17.121 6.843 -24.487 1.00 84.33 309 A 1 ATOM 2497 C CB . THR A 0 309 . 17.339 4.491 -23.645 1.00 84.33 309 A 1 ATOM 2498 O O . THR A 0 309 . 17.570 6.775 -25.630 1.00 84.33 309 A 1 ATOM 2499 C CG2 . THR A 0 309 . 18.193 3.520 -22.831 1.00 84.33 309 A 1 ATOM 2500 O OG1 . THR A 0 309 . 15.994 4.228 -23.322 1.00 84.33 309 A 1 ATOM 2501 N N . SER A 0 310 . 16.150 7.705 -24.159 1.00 76.38 310 A 1 ATOM 2502 C CA . SER A 0 310 . 15.636 8.732 -25.077 1.00 76.38 310 A 1 ATOM 2503 C C . SER A 0 310 . 16.511 9.989 -25.152 1.00 76.38 310 A 1 ATOM 2504 C CB . SER A 0 310 . 14.184 9.094 -24.746 1.00 76.38 310 A 1 ATOM 2505 O O . SER A 0 310 . 16.339 10.793 -26.071 1.00 76.38 310 A 1 ATOM 2506 O OG . SER A 0 310 . 14.067 9.962 -23.634 1.00 76.38 310 A 1 ATOM 2507 N N . THR A 0 311 . 17.462 10.172 -24.226 1.00 74.33 311 A 1 ATOM 2508 C CA . THR A 0 311 . 18.423 11.277 -24.325 1.00 74.33 311 A 1 ATOM 2509 C C . THR A 0 311 . 19.444 10.975 -25.430 1.00 74.33 311 A 1 ATOM 2510 C CB . THR A 0 311 . 19.106 11.641 -22.993 1.00 74.33 311 A 1 ATOM 2511 O O . THR A 0 311 . 20.106 9.936 -25.387 1.00 74.33 311 A 1 ATOM 2512 C CG2 . THR A 0 311 . 18.098 12.005 -21.904 1.00 74.33 311 A 1 ATOM 2513 O OG1 . THR A 0 311 . 19.943 10.643 -22.465 1.00 74.33 311 A 1 ATOM 2514 N N . PRO A 0 312 . 19.589 11.836 -26.457 1.00 74.05 312 A 1 ATOM 2515 C CA . PRO A 0 312 . 20.612 11.625 -27.471 1.00 74.05 312 A 1 ATOM 2516 C C . PRO A 0 312 . 21.999 11.779 -26.827 1.00 74.05 312 A 1 ATOM 2517 C CB . PRO A 0 312 . 20.346 12.669 -28.558 1.00 74.05 312 A 1 ATOM 2518 O O . PRO A 0 312 . 22.183 12.683 -26.003 1.00 74.05 312 A 1 ATOM 2519 C CG . PRO A 0 312 . 19.673 13.808 -27.790 1.00 74.05 312 A 1 ATOM 2520 C CD . PRO A 0 312 . 18.879 13.083 -26.703 1.00 74.05 312 A 1 ATOM 2521 N N . PRO A 0 313 . 22.989 10.944 -27.194 1.00 74.72 313 A 1 ATOM 2522 C CA . PRO A 0 313 . 24.338 11.084 -26.663 1.00 74.72 313 A 1 ATOM 2523 C C . PRO A 0 313 . 24.894 12.479 -26.995 1.00 74.72 313 A 1 ATOM 2524 C CB . PRO A 0 313 . 25.158 9.958 -27.301 1.00 74.72 313 A 1 ATOM 2525 O O . PRO A 0 313 . 24.609 13.006 -28.078 1.00 74.72 313 A 1 ATOM 2526 C CG . PRO A 0 313 . 24.409 9.670 -28.602 1.00 74.72 313 A 1 ATOM 2527 C CD . PRO A 0 313 . 22.950 9.914 -28.219 1.00 74.72 313 A 1 ATOM 2528 N N . PRO A 0 314 . 25.689 13.091 -26.096 1.00 75.34 314 A 1 ATOM 2529 C CA . PRO A 0 314 . 26.287 14.392 -26.363 1.00 75.34 314 A 1 ATOM 2530 C C . PRO A 0 314 . 27.129 14.329 -27.648 1.00 75.34 314 A 1 ATOM 2531 C CB . PRO A 0 314 . 27.124 14.732 -25.125 1.00 75.34 314 A 1 ATOM 2532 O O . PRO A 0 314 . 27.765 13.302 -27.909 1.00 75.34 314 A 1 ATOM 2533 C CG . PRO A 0 314 . 27.451 13.362 -24.532 1.00 75.34 314 A 1 ATOM 2534 C CD . PRO A 0 314 . 26.200 12.544 -24.849 1.00 75.34 314 A 1 ATOM 2535 N N . PRO A 0 315 . 27.148 15.402 -28.462 1.00 77.81 315 A 1 ATOM 2536 C CA . PRO A 0 315 . 27.911 15.408 -29.702 1.00 77.81 315 A 1 ATOM 2537 C C . PRO A 0 315 . 29.392 15.115 -29.410 1.00 77.81 315 A 1 ATOM 2538 C CB . PRO A 0 315 . 27.696 16.793 -30.321 1.00 77.81 315 A 1 ATOM 2539 O O . PRO A 0 315 . 29.920 15.612 -28.409 1.00 77.81 315 A 1 ATOM 2540 C CG . PRO A 0 315 . 27.348 17.671 -29.118 1.00 77.81 315 A 1 ATOM 2541 C CD . PRO A 0 315 . 26.576 16.715 -28.210 1.00 77.81 315 A 1 ATOM 2542 N N . PRO A 0 316 . 30.073 14.320 -30.257 1.00 77.55 316 A 1 ATOM 2543 C CA . PRO A 0 316 . 31.468 13.969 -30.029 1.00 77.55 316 A 1 ATOM 2544 C C . PRO A 0 316 . 32.322 15.242 -29.941 1.00 77.55 316 A 1 ATOM 2545 C CB . PRO A 0 316 . 31.874 13.073 -31.204 1.00 77.55 316 A 1 ATOM 2546 O O . PRO A 0 316 . 32.054 16.200 -30.676 1.00 77.55 316 A 1 ATOM 2547 C CG . PRO A 0 316 . 30.905 13.484 -32.314 1.00 77.55 316 A 1 ATOM 2548 C CD . PRO A 0 316 . 29.626 13.808 -31.543 1.00 77.55 316 A 1 ATOM 2549 N N . PRO A 0 317 . 33.346 15.277 -29.066 1.00 74.66 317 A 1 ATOM 2550 C CA . PRO A 0 317 . 34.172 16.462 -28.887 1.00 74.66 317 A 1 ATOM 2551 C C . PRO A 0 317 . 34.785 16.860 -30.228 1.00 74.66 317 A 1 ATOM 2552 C CB . PRO A 0 317 . 35.225 16.089 -27.837 1.00 74.66 317 A 1 ATOM 2553 O O . PRO A 0 317 . 35.491 16.072 -30.860 1.00 74.66 317 A 1 ATOM 2554 C CG . PRO A 0 317 . 35.302 14.565 -27.929 1.00 74.66 317 A 1 ATOM 2555 C CD . PRO A 0 317 . 33.865 14.174 -28.273 1.00 74.66 317 A 1 ATOM 2556 N N . SER A 0 318 . 34.493 18.085 -30.669 1.00 61.66 318 A 1 ATOM 2557 C CA . SER A 0 318 . 34.977 18.614 -31.940 1.00 61.66 318 A 1 ATOM 2558 C C . SER A 0 318 . 36.500 18.543 -31.969 1.00 61.66 318 A 1 ATOM 2559 C CB . SER A 0 318 . 34.500 20.059 -32.130 1.00 61.66 318 A 1 ATOM 2560 O O . SER A 0 318 . 37.167 19.220 -31.184 1.00 61.66 318 A 1 ATOM 2561 O OG . SER A 0 318 . 34.876 20.859 -31.026 1.00 61.66 318 A 1 ATOM 2562 N N . SER A 0 319 . 37.051 17.724 -32.865 1.00 55.54 319 A 1 ATOM 2563 C CA . SER A 0 319 . 38.490 17.525 -33.003 1.00 55.54 319 A 1 ATOM 2564 C C . SER A 0 319 . 39.143 18.787 -33.571 1.00 55.54 319 A 1 ATOM 2565 C CB . SER A 0 319 . 38.763 16.287 -33.869 1.00 55.54 319 A 1 ATOM 2566 O O . SER A 0 319 . 39.317 18.914 -34.785 1.00 55.54 319 A 1 ATOM 2567 O OG . SER A 0 319 . 38.147 16.424 -35.134 1.00 55.54 319 A 1 ATOM 2568 N N . THR A 0 320 . 39.472 19.737 -32.694 1.00 49.12 320 A 1 ATOM 2569 C CA . THR A 0 320 . 40.154 20.985 -33.042 1.00 49.12 320 A 1 ATOM 2570 C C . THR A 0 320 . 41.482 20.658 -33.711 1.00 49.12 320 A 1 ATOM 2571 C CB . THR A 0 320 . 40.383 21.856 -31.798 1.00 49.12 320 A 1 ATOM 2572 O O . THR A 0 320 . 42.433 20.225 -33.063 1.00 49.12 320 A 1 ATOM 2573 C CG2 . THR A 0 320 . 40.967 23.226 -32.144 1.00 49.12 320 A 1 ATOM 2574 O OG1 . THR A 0 320 . 39.147 22.095 -31.168 1.00 49.12 320 A 1 ATOM 2575 N N . SER A 0 321 . 41.542 20.850 -35.027 1.00 49.01 321 A 1 ATOM 2576 C CA . SER A 0 321 . 42.701 20.530 -35.851 1.00 49.01 321 A 1 ATOM 2577 C C . SER A 0 321 . 43.842 21.516 -35.590 1.00 49.01 321 A 1 ATOM 2578 C CB . SER A 0 321 . 42.277 20.511 -37.326 1.00 49.01 321 A 1 ATOM 2579 O O . SER A 0 321 . 43.952 22.546 -36.256 1.00 49.01 321 A 1 ATOM 2580 O OG . SER A 0 321 . 41.658 21.733 -37.677 1.00 49.01 321 A 1 ATOM 2581 N N . SER A 0 322 . 44.702 21.202 -34.622 1.00 52.02 322 A 1 ATOM 2582 C CA . SER A 0 322 . 45.934 21.931 -34.298 1.00 52.02 322 A 1 ATOM 2583 C C . SER A 0 322 . 47.017 21.710 -35.366 1.00 52.02 322 A 1 ATOM 2584 C CB . SER A 0 322 . 46.401 21.567 -32.880 1.00 52.02 322 A 1 ATOM 2585 O O . SER A 0 322 . 48.037 21.057 -35.153 1.00 52.02 322 A 1 ATOM 2586 O OG . SER A 0 322 . 46.271 20.177 -32.633 1.00 52.02 322 A 1 ATOM 2587 N N . SER A 0 323 . 46.789 22.256 -36.561 1.00 49.12 323 A 1 ATOM 2588 C CA . SER A 0 323 . 47.648 22.110 -37.740 1.00 49.12 323 A 1 ATOM 2589 C C . SER A 0 323 . 48.897 23.009 -37.701 1.00 49.12 323 A 1 ATOM 2590 C CB . SER A 0 323 . 46.807 22.322 -39.006 1.00 49.12 323 A 1 ATOM 2591 O O . SER A 0 323 . 49.042 23.919 -38.517 1.00 49.12 323 A 1 ATOM 2592 O OG . SER A 0 323 . 46.234 23.613 -39.008 1.00 49.12 323 A 1 ATOM 2593 N N . SER A 0 324 . 49.807 22.753 -36.757 1.00 51.17 324 A 1 ATOM 2594 C CA . SER A 0 324 . 51.153 23.351 -36.664 1.00 51.17 324 A 1 ATOM 2595 C C . SER A 0 324 . 51.989 22.619 -35.598 1.00 51.17 324 A 1 ATOM 2596 C CB . SER A 0 324 . 51.057 24.834 -36.267 1.00 51.17 324 A 1 ATOM 2597 O O . SER A 0 324 . 51.448 22.321 -34.540 1.00 51.17 324 A 1 ATOM 2598 O OG . SER A 0 324 . 50.284 25.004 -35.096 1.00 51.17 324 A 1 ATOM 2599 N N . SER A 0 325 . 53.289 22.353 -35.756 1.00 51.69 325 A 1 ATOM 2600 C CA . SER A 0 325 . 54.202 22.598 -36.886 1.00 51.69 325 A 1 ATOM 2601 C C . SER A 0 325 . 55.403 21.626 -36.850 1.00 51.69 325 A 1 ATOM 2602 C CB . SER A 0 325 . 54.708 24.051 -36.878 1.00 51.69 325 A 1 ATOM 2603 O O . SER A 0 325 . 55.636 20.920 -35.874 1.00 51.69 325 A 1 ATOM 2604 O OG . SER A 0 325 . 55.186 24.417 -35.601 1.00 51.69 325 A 1 ATOM 2605 N N . SER A 0 326 . 56.148 21.550 -37.953 1.00 48.23 326 A 1 ATOM 2606 C CA . SER A 0 326 . 57.193 20.553 -38.228 1.00 48.23 326 A 1 ATOM 2607 C C . SER A 0 326 . 58.580 20.833 -37.616 1.00 48.23 326 A 1 ATOM 2608 C CB . SER A 0 326 . 57.366 20.515 -39.753 1.00 48.23 326 A 1 ATOM 2609 O O . SER A 0 326 . 59.193 21.840 -37.968 1.00 48.23 326 A 1 ATOM 2610 O OG . SER A 0 326 . 57.592 21.832 -40.234 1.00 48.23 326 A 1 ATOM 2611 N N . SER A 0 327 . 59.145 19.868 -36.875 1.00 49.84 327 A 1 ATOM 2612 C CA . SER A 0 327 . 60.589 19.514 -36.831 1.00 49.84 327 A 1 ATOM 2613 C C . SER A 0 327 . 60.782 18.253 -35.951 1.00 49.84 327 A 1 ATOM 2614 C CB . SER A 0 327 . 61.464 20.672 -36.317 1.00 49.84 327 A 1 ATOM 2615 O O . SER A 0 327 . 60.253 18.191 -34.853 1.00 49.84 327 A 1 ATOM 2616 O OG . SER A 0 327 . 60.963 21.225 -35.120 1.00 49.84 327 A 1 ATOM 2617 N N . SER A 0 328 . 61.333 17.110 -36.390 1.00 48.33 328 A 1 ATOM 2618 C CA . SER A 0 328 . 62.610 16.797 -37.073 1.00 48.33 328 A 1 ATOM 2619 C C . SER A 0 328 . 63.846 16.699 -36.157 1.00 48.33 328 A 1 ATOM 2620 C CB . SER A 0 328 . 62.894 17.638 -38.325 1.00 48.33 328 A 1 ATOM 2621 O O . SER A 0 328 . 64.712 17.565 -36.210 1.00 48.33 328 A 1 ATOM 2622 O OG . SER A 0 328 . 61.888 17.417 -39.291 1.00 48.33 328 A 1 ATOM 2623 N N . SER A 0 329 . 63.943 15.618 -35.363 1.00 49.07 329 A 1 ATOM 2624 C CA . SER A 0 329 . 65.171 14.886 -34.937 1.00 49.07 329 A 1 ATOM 2625 C C . SER A 0 329 . 64.743 13.731 -34.003 1.00 49.07 329 A 1 ATOM 2626 C CB . SER A 0 329 . 66.160 15.773 -34.168 1.00 49.07 329 A 1 ATOM 2627 O O . SER A 0 329 . 64.062 13.998 -33.024 1.00 49.07 329 A 1 ATOM 2628 O OG . SER A 0 329 . 66.878 16.577 -35.079 1.00 49.07 329 A 1 ATOM 2629 N N . SER A 0 330 . 64.938 12.430 -34.247 1.00 47.02 330 A 1 ATOM 2630 C CA . SER A 0 330 . 66.098 11.650 -34.730 1.00 47.02 330 A 1 ATOM 2631 C C . SER A 0 330 . 67.196 11.420 -33.680 1.00 47.02 330 A 1 ATOM 2632 C CB . SER A 0 330 . 66.716 12.135 -36.052 1.00 47.02 330 A 1 ATOM 2633 O O . SER A 0 330 . 68.173 12.161 -33.658 1.00 47.02 330 A 1 ATOM 2634 O OG . SER A 0 330 . 65.743 12.206 -37.074 1.00 47.02 330 A 1 ATOM 2635 N N . SER A 0 331 . 67.102 10.343 -32.879 1.00 45.37 331 A 1 ATOM 2636 C CA . SER A 0 331 . 68.156 9.296 -32.797 1.00 45.37 331 A 1 ATOM 2637 C C . SER A 0 331 . 67.946 8.220 -31.703 1.00 45.37 331 A 1 ATOM 2638 C CB . SER A 0 331 . 69.583 9.862 -32.642 1.00 45.37 331 A 1 ATOM 2639 O O . SER A 0 331 . 67.365 8.469 -30.656 1.00 45.37 331 A 1 ATOM 2640 O OG . SER A 0 331 . 69.681 10.812 -31.611 1.00 45.37 331 A 1 ATOM 2641 N N . SER A 0 332 . 68.515 7.035 -31.976 1.00 47.70 332 A 1 ATOM 2642 C CA . SER A 0 332 . 69.061 6.037 -31.029 1.00 47.70 332 A 1 ATOM 2643 C C . SER A 0 332 . 68.155 5.303 -30.022 1.00 47.70 332 A 1 ATOM 2644 C CB . SER A 0 332 . 70.273 6.634 -30.315 1.00 47.70 332 A 1 ATOM 2645 O O . SER A 0 332 . 67.856 5.782 -28.933 1.00 47.70 332 A 1 ATOM 2646 O OG . SER A 0 332 . 71.259 6.958 -31.281 1.00 47.70 332 A 1 ATOM 2647 N N . LEU A 0 333 . 67.899 4.021 -30.321 1.00 39.31 333 A 1 ATOM 2648 C CA . LEU A 0 333 . 67.493 3.005 -29.340 1.00 39.31 333 A 1 ATOM 2649 C C . LEU A 0 333 . 68.642 2.650 -28.375 1.00 39.31 333 A 1 ATOM 2650 C CB . LEU A 0 333 . 67.096 1.690 -30.052 1.00 39.31 333 A 1 ATOM 2651 O O . LEU A 0 333 . 69.802 2.661 -28.792 1.00 39.31 333 A 1 ATOM 2652 C CG . LEU A 0 333 . 66.101 1.795 -31.225 1.00 39.31 333 A 1 ATOM 2653 C CD1 . LEU A 0 333 . 66.815 1.652 -32.575 1.00 39.31 333 A 1 ATOM 2654 C CD2 . LEU A 0 333 . 65.059 0.680 -31.137 1.00 39.31 333 A 1 ATOM 2655 N N . ARG A 0 334 . 68.316 2.157 -27.167 1.00 43.04 334 A 1 ATOM 2656 C CA . ARG A 0 334 . 69.088 1.095 -26.481 1.00 43.04 334 A 1 ATOM 2657 C C . ARG A 0 334 . 68.288 0.400 -25.371 1.00 43.04 334 A 1 ATOM 2658 C CB . ARG A 0 334 . 70.430 1.636 -25.937 1.00 43.04 334 A 1 ATOM 2659 O O . ARG A 0 334 . 67.850 1.026 -24.416 1.00 43.04 334 A 1 ATOM 2660 C CG . ARG A 0 334 . 71.603 1.056 -26.749 1.00 43.04 334 A 1 ATOM 2661 C CD . ARG A 0 334 . 72.889 1.877 -26.589 1.00 43.04 334 A 1 ATOM 2662 N NE . ARG A 0 334 . 73.786 1.705 -27.751 1.00 43.04 334 A 1 ATOM 2663 N NH1 . ARG A 0 334 . 74.675 -0.347 -27.223 1.00 43.04 334 A 1 ATOM 2664 N NH2 . ARG A 0 334 . 75.276 0.665 -29.119 1.00 43.04 334 A 1 ATOM 2665 C CZ . ARG A 0 334 . 74.572 0.678 -28.021 1.00 43.04 334 A 1 ATOM 2666 N N . THR A 0 335 . 68.150 -0.916 -25.501 1.00 34.15 335 A 1 ATOM 2667 C CA . THR A 0 335 . 67.565 -1.831 -24.508 1.00 34.15 335 A 1 ATOM 2668 C C . THR A 0 335 . 68.659 -2.410 -23.611 1.00 34.15 335 A 1 ATOM 2669 C CB . THR A 0 335 . 66.901 -3.010 -25.246 1.00 34.15 335 A 1 ATOM 2670 O O . THR A 0 335 . 69.656 -2.862 -24.159 1.00 34.15 335 A 1 ATOM 2671 C CG2 . THR A 0 335 . 66.176 -4.001 -24.337 1.00 34.15 335 A 1 ATOM 2672 O OG1 . THR A 0 335 . 65.965 -2.538 -26.184 1.00 34.15 335 A 1 ATOM 2673 N N . THR A 0 336 . 68.441 -2.455 -22.289 1.00 40.62 336 A 1 ATOM 2674 C CA . THR A 0 336 . 68.718 -3.579 -21.347 1.00 40.62 336 A 1 ATOM 2675 C C . THR A 0 336 . 68.378 -3.123 -19.921 1.00 40.62 336 A 1 ATOM 2676 C CB . THR A 0 336 . 70.166 -4.114 -21.306 1.00 40.62 336 A 1 ATOM 2677 O O . THR A 0 336 . 68.750 -2.016 -19.547 1.00 40.62 336 A 1 ATOM 2678 C CG2 . THR A 0 336 . 70.398 -5.289 -22.262 1.00 40.62 336 A 1 ATOM 2679 O OG1 . THR A 0 336 . 71.123 -3.109 -21.533 1.00 40.62 336 A 1 ATOM 2680 N N . GLY A 0 337 . 67.654 -3.937 -19.143 1.00 37.50 337 A 1 ATOM 2681 C CA . GLY A 0 337 . 67.078 -3.524 -17.849 1.00 37.50 337 A 1 ATOM 2682 C C . GLY A 0 337 . 67.908 -3.852 -16.599 1.00 37.50 337 A 1 ATOM 2683 O O . GLY A 0 337 . 68.985 -4.438 -16.689 1.00 37.50 337 A 1 ATOM 2684 N N . ALA A 0 338 . 67.354 -3.514 -15.427 1.00 39.11 338 A 1 ATOM 2685 C CA . ALA A 0 338 . 67.865 -3.896 -14.108 1.00 39.11 338 A 1 ATOM 2686 C C . ALA A 0 338 . 66.725 -4.021 -13.065 1.00 39.11 338 A 1 ATOM 2687 C CB . ALA A 0 338 . 68.913 -2.867 -13.664 1.00 39.11 338 A 1 ATOM 2688 O O . ALA A 0 338 . 65.963 -3.083 -12.881 1.00 39.11 338 A 1 ATOM 2689 N N . VAL A 0 339 . 66.654 -5.209 -12.449 1.00 41.15 339 A 1 ATOM 2690 C CA . VAL A 0 339 . 66.100 -5.666 -11.143 1.00 41.15 339 A 1 ATOM 2691 C C . VAL A 0 339 . 65.121 -4.836 -10.270 1.00 41.15 339 A 1 ATOM 2692 C CB . VAL A 0 339 . 67.264 -6.149 -10.251 1.00 41.15 339 A 1 ATOM 2693 O O . VAL A 0 339 . 65.129 -3.615 -10.206 1.00 41.15 339 A 1 ATOM 2694 C CG1 . VAL A 0 339 . 67.888 -7.426 -10.832 1.00 41.15 339 A 1 ATOM 2695 C CG2 . VAL A 0 339 . 68.366 -5.096 -10.074 1.00 41.15 339 A 1 ATOM 2696 N N . ILE A 0 340 . 64.319 -5.591 -9.502 1.00 34.05 340 A 1 ATOM 2697 C CA . ILE A 0 340 . 63.251 -5.176 -8.568 1.00 34.05 340 A 1 ATOM 2698 C C . ILE A 0 340 . 63.777 -4.990 -7.129 1.00 34.05 340 A 1 ATOM 2699 C CB . ILE A 0 340 . 62.173 -6.300 -8.556 1.00 34.05 340 A 1 ATOM 2700 O O . ILE A 0 340 . 64.519 -5.853 -6.661 1.00 34.05 340 A 1 ATOM 2701 C CG1 . ILE A 0 340 . 61.525 -6.524 -9.944 1.00 34.05 340 A 1 ATOM 2702 C CG2 . ILE A 0 340 . 61.072 -6.060 -7.503 1.00 34.05 340 A 1 ATOM 2703 C CD1 . ILE A 0 340 . 60.904 -7.922 -10.101 1.00 34.05 340 A 1 ATOM 2704 N N . SER A 0 341 . 63.315 -3.950 -6.412 1.00 37.94 341 A 1 ATOM 2705 C CA . SER A 0 341 . 62.974 -3.901 -4.958 1.00 37.94 341 A 1 ATOM 2706 C C . SER A 0 341 . 62.588 -2.451 -4.588 1.00 37.94 341 A 1 ATOM 2707 C CB . SER A 0 341 . 64.134 -4.321 -4.044 1.00 37.94 341 A 1 ATOM 2708 O O . SER A 0 341 . 63.423 -1.565 -4.714 1.00 37.94 341 A 1 ATOM 2709 O OG . SER A 0 341 . 64.269 -5.727 -4.056 1.00 37.94 341 A 1 ATOM 2710 N N . SER A 0 342 . 61.327 -2.089 -4.326 1.00 35.60 342 A 1 ATOM 2711 C CA . SER A 0 342 . 60.457 -2.437 -3.178 1.00 35.60 342 A 1 ATOM 2712 C C . SER A 0 342 . 60.772 -1.683 -1.876 1.00 35.60 342 A 1 ATOM 2713 C CB . SER A 0 342 . 60.307 -3.937 -2.903 1.00 35.60 342 A 1 ATOM 2714 O O . SER A 0 342 . 61.623 -2.100 -1.095 1.00 35.60 342 A 1 ATOM 2715 O OG . SER A 0 342 . 59.734 -4.585 -4.021 1.00 35.60 342 A 1 ATOM 2716 N N . SER A 0 343 . 60.019 -0.608 -1.617 1.00 40.11 343 A 1 ATOM 2717 C CA . SER A 0 343 . 59.706 -0.022 -0.299 1.00 40.11 343 A 1 ATOM 2718 C C . SER A 0 343 . 58.482 0.899 -0.437 1.00 40.11 343 A 1 ATOM 2719 C CB . SER A 0 343 . 60.905 0.721 0.293 1.00 40.11 343 A 1 ATOM 2720 O O . SER A 0 343 . 58.182 1.337 -1.546 1.00 40.11 343 A 1 ATOM 2721 O OG . SER A 0 343 . 61.743 -0.244 0.894 1.00 40.11 343 A 1 ATOM 2722 N N . ASN A 0 344 . 57.736 1.106 0.653 1.00 37.58 344 A 1 ATOM 2723 C CA . ASN A 0 344 . 56.302 1.444 0.610 1.00 37.58 344 A 1 ATOM 2724 C C . ASN A 0 344 . 55.978 2.909 0.996 1.00 37.58 344 A 1 ATOM 2725 C CB . ASN A 0 344 . 55.572 0.430 1.525 1.00 37.58 344 A 1 ATOM 2726 O O . ASN A 0 344 . 56.885 3.717 1.191 1.00 37.58 344 A 1 ATOM 2727 C CG . ASN A 0 344 . 55.765 -1.025 1.141 1.00 37.58 344 A 1 ATOM 2728 N ND2 . ASN A 0 344 . 55.688 -1.920 2.097 1.00 37.58 344 A 1 ATOM 2729 O OD1 . ASN A 0 344 . 55.986 -1.390 -0.001 1.00 37.58 344 A 1 ATOM 2730 N N . ASN A 0 345 . 54.669 3.162 1.174 1.00 38.58 345 A 1 ATOM 2731 C CA . ASN A 0 345 . 53.977 4.350 1.707 1.00 38.58 345 A 1 ATOM 2732 C C . ASN A 0 345 . 53.491 5.336 0.609 1.00 38.58 345 A 1 ATOM 2733 C CB . ASN A 0 345 . 54.767 5.040 2.843 1.00 38.58 345 A 1 ATOM 2734 O O . ASN A 0 345 . 54.286 5.789 -0.207 1.00 38.58 345 A 1 ATOM 2735 C CG . ASN A 0 345 . 55.257 4.141 3.977 1.00 38.58 345 A 1 ATOM 2736 N ND2 . ASN A 0 345 . 55.826 4.738 4.998 1.00 38.58 345 A 1 ATOM 2737 O OD1 . ASN A 0 345 . 55.189 2.919 3.979 1.00 38.58 345 A 1 ATOM 2738 N N . ASP A 0 346 . 52.209 5.727 0.533 1.00 38.14 346 A 1 ATOM 2739 C CA . ASP A 0 346 . 51.043 5.255 1.302 1.00 38.14 346 A 1 ATOM 2740 C C . ASP A 0 346 . 49.690 5.446 0.566 1.00 38.14 346 A 1 ATOM 2741 C CB . ASP A 0 346 . 51.016 5.924 2.695 1.00 38.14 346 A 1 ATOM 2742 O O . ASP A 0 346 . 49.634 5.993 -0.533 1.00 38.14 346 A 1 ATOM 2743 C CG . ASP A 0 346 . 51.072 4.869 3.801 1.00 38.14 346 A 1 ATOM 2744 O OD1 . ASP A 0 346 . 50.257 3.917 3.719 1.00 38.14 346 A 1 ATOM 2745 O OD2 . ASP A 0 346 . 51.966 4.994 4.665 1.00 38.14 346 A 1 ATOM 2746 N N . GLN A 0 347 . 48.627 4.937 1.200 1.00 35.55 347 A 1 ATOM 2747 C CA . GLN A 0 347 . 47.196 4.857 0.822 1.00 35.55 347 A 1 ATOM 2748 C C . GLN A 0 347 . 46.575 6.134 0.179 1.00 35.55 347 A 1 ATOM 2749 C CB . GLN A 0 347 . 46.461 4.524 2.133 1.00 35.55 347 A 1 ATOM 2750 O O . GLN A 0 347 . 47.073 7.238 0.363 1.00 35.55 347 A 1 ATOM 2751 C CG . GLN A 0 347 . 46.880 3.194 2.790 1.00 35.55 347 A 1 ATOM 2752 C CD . GLN A 0 347 . 46.675 3.197 4.302 1.00 35.55 347 A 1 ATOM 2753 N NE2 . GLN A 0 347 . 47.576 2.604 5.048 1.00 35.55 347 A 1 ATOM 2754 O OE1 . GLN A 0 347 . 45.729 3.741 4.848 1.00 35.55 347 A 1 ATOM 2755 N N . PHE A 0 348 . 45.445 6.101 -0.551 1.00 30.69 348 A 1 ATOM 2756 C CA . PHE A 0 348 . 44.290 5.181 -0.508 1.00 30.69 348 A 1 ATOM 2757 C C . PHE A 0 348 . 43.684 4.951 -1.914 1.00 30.69 348 A 1 ATOM 2758 C CB . PHE A 0 348 . 43.200 5.832 0.393 1.00 30.69 348 A 1 ATOM 2759 O O . PHE A 0 348 . 43.212 5.895 -2.547 1.00 30.69 348 A 1 ATOM 2760 C CG . PHE A 0 348 . 42.744 5.053 1.613 1.00 30.69 348 A 1 ATOM 2761 C CD1 . PHE A 0 348 . 41.807 4.010 1.484 1.00 30.69 348 A 1 ATOM 2762 C CD2 . PHE A 0 348 . 43.215 5.410 2.891 1.00 30.69 348 A 1 ATOM 2763 C CE1 . PHE A 0 348 . 41.367 3.312 2.624 1.00 30.69 348 A 1 ATOM 2764 C CE2 . PHE A 0 348 . 42.790 4.699 4.026 1.00 30.69 348 A 1 ATOM 2765 C CZ . PHE A 0 348 . 41.865 3.650 3.894 1.00 30.69 348 A 1 ATOM 2766 N N . SER A 0 349 . 43.605 3.697 -2.372 1.00 28.65 349 A 1 ATOM 2767 C CA . SER A 0 349 . 42.698 3.278 -3.456 1.00 28.65 349 A 1 ATOM 2768 C C . SER A 0 349 . 42.472 1.769 -3.394 1.00 28.65 349 A 1 ATOM 2769 C CB . SER A 0 349 . 43.236 3.653 -4.849 1.00 28.65 349 A 1 ATOM 2770 O O . SER A 0 349 . 43.426 1.007 -3.549 1.00 28.65 349 A 1 ATOM 2771 O OG . SER A 0 349 . 44.452 2.995 -5.145 1.00 28.65 349 A 1 ATOM 2772 N N . GLU A 0 350 . 41.230 1.334 -3.198 1.00 34.91 350 A 1 ATOM 2773 C CA . GLU A 0 350 . 40.870 -0.085 -3.182 1.00 34.91 350 A 1 ATOM 2774 C C . GLU A 0 350 . 40.029 -0.403 -4.421 1.00 34.91 350 A 1 ATOM 2775 C CB . GLU A 0 350 . 40.196 -0.435 -1.846 1.00 34.91 350 A 1 ATOM 2776 O O . GLU A 0 350 . 38.889 0.036 -4.559 1.00 34.91 350 A 1 ATOM 2777 C CG . GLU A 0 350 . 40.049 -1.951 -1.644 1.00 34.91 350 A 1 ATOM 2778 C CD . GLU A 0 350 . 39.750 -2.308 -0.178 1.00 34.91 350 A 1 ATOM 2779 O OE1 . GLU A 0 350 . 40.303 -3.329 0.291 1.00 34.91 350 A 1 ATOM 2780 O OE2 . GLU A 0 350 . 38.990 -1.551 0.470 1.00 34.91 350 A 1 ATOM 2781 N N . CYS A 0 351 . 40.637 -1.129 -5.357 1.00 30.13 351 A 1 ATOM 2782 C CA . CYS A 0 351 . 39.975 -1.700 -6.520 1.00 30.13 351 A 1 ATOM 2783 C C . CYS A 0 351 . 40.326 -3.186 -6.585 1.00 30.13 351 A 1 ATOM 2784 C CB . CYS A 0 351 . 40.349 -0.929 -7.801 1.00 30.13 351 A 1 ATOM 2785 O O . CYS A 0 351 . 41.478 -3.564 -6.376 1.00 30.13 351 A 1 ATOM 2786 S SG . CYS A 0 351 . 42.145 -0.896 -8.103 1.00 30.13 351 A 1 ATOM 2787 N N . LEU A 0 352 . 39.325 -4.017 -6.860 1.00 35.68 352 A 1 ATOM 2788 C CA . LEU A 0 352 . 39.506 -5.428 -7.177 1.00 35.68 352 A 1 ATOM 2789 C C . LEU A 0 352 . 38.388 -5.849 -8.132 1.00 35.68 352 A 1 ATOM 2790 C CB . LEU A 0 352 . 39.589 -6.277 -5.884 1.00 35.68 352 A 1 ATOM 2791 O O . LEU A 0 352 . 37.304 -6.259 -7.722 1.00 35.68 352 A 1 ATOM 2792 C CG . LEU A 0 352 . 40.995 -6.868 -5.662 1.00 35.68 352 A 1 ATOM 2793 C CD1 . LEU A 0 352 . 41.100 -7.481 -4.265 1.00 35.68 352 A 1 ATOM 2794 C CD2 . LEU A 0 352 . 41.327 -7.962 -6.682 1.00 35.68 352 A 1 ATOM 2795 N N . ASP A 0 353 . 38.662 -5.694 -9.426 1.00 32.64 353 A 1 ATOM 2796 C CA . ASP A 0 353 . 37.971 -6.458 -10.456 1.00 32.64 353 A 1 ATOM 2797 C C . ASP A 0 353 . 38.338 -7.936 -10.288 1.00 32.64 353 A 1 ATOM 2798 C CB . ASP A 0 353 . 38.419 -6.005 -11.856 1.00 32.64 353 A 1 ATOM 2799 O O . ASP A 0 353 . 39.520 -8.280 -10.296 1.00 32.64 353 A 1 ATOM 2800 C CG . ASP A 0 353 . 37.926 -4.611 -12.232 1.00 32.64 353 A 1 ATOM 2801 O OD1 . ASP A 0 353 . 36.725 -4.502 -12.566 1.00 32.64 353 A 1 ATOM 2802 O OD2 . ASP A 0 353 . 38.763 -3.679 -12.226 1.00 32.64 353 A 1 ATOM 2803 N N . ASP A 0 354 . 37.340 -8.816 -10.213 1.00 36.89 354 A 1 ATOM 2804 C CA . ASP A 0 354 . 37.552 -10.251 -10.414 1.00 36.89 354 A 1 ATOM 2805 C C . ASP A 0 354 . 36.459 -10.789 -11.348 1.00 36.89 354 A 1 ATOM 2806 C CB . ASP A 0 354 . 37.686 -10.996 -9.069 1.00 36.89 354 A 1 ATOM 2807 O O . ASP A 0 354 . 35.283 -10.917 -10.996 1.00 36.89 354 A 1 ATOM 2808 C CG . ASP A 0 354 . 38.912 -11.924 -9.020 1.00 36.89 354 A 1 ATOM 2809 O OD1 . ASP A 0 354 . 39.349 -12.394 -10.099 1.00 36.89 354 A 1 ATOM 2810 O OD2 . ASP A 0 354 . 39.375 -12.210 -7.892 1.00 36.89 354 A 1 ATOM 2811 N N . VAL A 0 355 . 36.840 -11.007 -12.608 1.00 38.79 355 A 1 ATOM 2812 C CA . VAL A 0 355 . 35.925 -11.298 -13.719 1.00 38.79 355 A 1 ATOM 2813 C C . VAL A 0 355 . 35.916 -12.792 -14.019 1.00 38.79 355 A 1 ATOM 2814 C CB . VAL A 0 355 . 36.320 -10.498 -14.982 1.00 38.79 355 A 1 ATOM 2815 O O . VAL A 0 355 . 36.947 -13.358 -14.374 1.00 38.79 355 A 1 ATOM 2816 C CG1 . VAL A 0 355 . 35.494 -10.890 -16.219 1.00 38.79 355 A 1 ATOM 2817 C CG2 . VAL A 0 355 . 36.133 -8.991 -14.766 1.00 38.79 355 A 1 ATOM 2818 N N . TYR A 0 356 . 34.727 -13.403 -14.038 1.00 34.62 356 A 1 ATOM 2819 C CA . TYR A 0 356 . 34.506 -14.675 -14.734 1.00 34.62 356 A 1 ATOM 2820 C C . TYR A 0 356 . 33.272 -14.606 -15.653 1.00 34.62 356 A 1 ATOM 2821 C CB . TYR A 0 356 . 34.461 -15.855 -13.752 1.00 34.62 356 A 1 ATOM 2822 O O . TYR A 0 356 . 32.157 -14.410 -15.166 1.00 34.62 356 A 1 ATOM 2823 C CG . TYR A 0 356 . 35.736 -16.673 -13.823 1.00 34.62 356 A 1 ATOM 2824 C CD1 . TYR A 0 356 . 35.850 -17.717 -14.763 1.00 34.62 356 A 1 ATOM 2825 C CD2 . TYR A 0 356 . 36.842 -16.321 -13.027 1.00 34.62 356 A 1 ATOM 2826 C CE1 . TYR A 0 356 . 37.067 -18.414 -14.899 1.00 34.62 356 A 1 ATOM 2827 C CE2 . TYR A 0 356 . 38.060 -17.013 -13.160 1.00 34.62 356 A 1 ATOM 2828 O OH . TYR A 0 356 . 39.353 -18.718 -14.242 1.00 34.62 356 A 1 ATOM 2829 C CZ . TYR A 0 356 . 38.174 -18.059 -14.099 1.00 34.62 356 A 1 ATOM 2830 N N . PRO A 0 357 . 33.434 -14.751 -16.984 1.00 33.30 357 A 1 ATOM 2831 C CA . PRO A 0 357 . 32.338 -14.606 -17.938 1.00 33.30 357 A 1 ATOM 2832 C C . PRO A 0 357 . 31.612 -15.934 -18.194 1.00 33.30 357 A 1 ATOM 2833 C CB . PRO A 0 357 . 33.009 -14.075 -19.207 1.00 33.30 357 A 1 ATOM 2834 O O . PRO A 0 357 . 32.247 -16.977 -18.351 1.00 33.30 357 A 1 ATOM 2835 C CG . PRO A 0 357 . 34.375 -14.764 -19.189 1.00 33.30 357 A 1 ATOM 2836 C CD . PRO A 0 357 . 34.702 -14.864 -17.699 1.00 33.30 357 A 1 ATOM 2837 N N . ILE A 0 358 . 30.283 -15.890 -18.351 1.00 33.94 358 A 1 ATOM 2838 C CA . ILE A 0 358 . 29.496 -17.028 -18.855 1.00 33.94 358 A 1 ATOM 2839 C C . ILE A 0 358 . 28.831 -16.661 -20.188 1.00 33.94 358 A 1 ATOM 2840 C CB . ILE A 0 358 . 28.549 -17.618 -17.786 1.00 33.94 358 A 1 ATOM 2841 O O . ILE A 0 358 . 28.125 -15.667 -20.326 1.00 33.94 358 A 1 ATOM 2842 C CG1 . ILE A 0 358 . 29.400 -18.135 -16.596 1.00 33.94 358 A 1 ATOM 2843 C CG2 . ILE A 0 358 . 27.707 -18.759 -18.395 1.00 33.94 358 A 1 ATOM 2844 C CD1 . ILE A 0 358 . 28.621 -18.843 -15.482 1.00 33.94 358 A 1 ATOM 2845 N N . THR A 0 359 . 29.127 -17.493 -21.183 1.00 34.50 359 A 1 ATOM 2846 C CA . THR A 0 359 . 28.886 -17.334 -22.623 1.00 34.50 359 A 1 ATOM 2847 C C . THR A 0 359 . 27.434 -17.103 -23.049 1.00 34.50 359 A 1 ATOM 2848 C CB . THR A 0 359 . 29.335 -18.621 -23.327 1.00 34.50 359 A 1 ATOM 2849 O O . THR A 0 359 . 26.512 -17.727 -22.526 1.00 34.50 359 A 1 ATOM 2850 C CG2 . THR A 0 359 . 30.844 -18.850 -23.231 1.00 34.50 359 A 1 ATOM 2851 O OG1 . THR A 0 359 . 28.696 -19.723 -22.717 1.00 34.50 359 A 1 ATOM 2852 N N . SER A 0 360 . 27.263 -16.336 -24.127 1.00 28.72 360 A 1 ATOM 2853 C CA . SER A 0 360 . 25.999 -16.148 -24.847 1.00 28.72 360 A 1 ATOM 2854 C C . SER A 0 360 . 25.473 -17.411 -25.547 1.00 28.72 360 A 1 ATOM 2855 C CB . SER A 0 360 . 26.194 -15.051 -25.904 1.00 28.72 360 A 1 ATOM 2856 O O . SER A 0 360 . 26.234 -18.257 -26.021 1.00 28.72 360 A 1 ATOM 2857 O OG . SER A 0 360 . 27.250 -15.388 -26.790 1.00 28.72 360 A 1 ATOM 2858 N N . LYS A 0 361 . 24.145 -17.475 -25.720 1.00 36.71 361 A 1 ATOM 2859 C CA . LYS A 0 361 . 23.461 -18.212 -26.799 1.00 36.71 361 A 1 ATOM 2860 C C . LYS A 0 361 . 22.282 -17.383 -27.327 1.00 36.71 361 A 1 ATOM 2861 C CB . LYS A 0 361 . 23.019 -19.619 -26.340 1.00 36.71 361 A 1 ATOM 2862 O O . LYS A 0 361 . 21.798 -16.503 -26.627 1.00 36.71 361 A 1 ATOM 2863 C CG . LYS A 0 361 . 24.203 -20.599 -26.329 1.00 36.71 361 A 1 ATOM 2864 C CD . LYS A 0 361 . 23.784 -22.055 -26.101 1.00 36.71 361 A 1 ATOM 2865 C CE . LYS A 0 361 . 25.042 -22.931 -26.181 1.00 36.71 361 A 1 ATOM 2866 N NZ . LYS A 0 361 . 24.755 -24.346 -25.842 1.00 36.71 361 A 1 ATOM 2867 N N . TYR A 0 362 . 21.841 -17.714 -28.545 1.00 34.13 362 A 1 ATOM 2868 C CA . TYR A 0 362 . 20.760 -17.077 -29.324 1.00 34.13 362 A 1 ATOM 2869 C C . TYR A 0 362 . 21.085 -15.694 -29.931 1.00 34.13 362 A 1 ATOM 2870 C CB . TYR A 0 362 . 19.424 -17.106 -28.563 1.00 34.13 362 A 1 ATOM 2871 O O . TYR A 0 362 . 20.760 -14.661 -29.351 1.00 34.13 362 A 1 ATOM 2872 C CG . TYR A 0 362 . 19.110 -18.464 -27.967 1.00 34.13 362 A 1 ATOM 2873 C CD1 . TYR A 0 362 . 18.905 -19.572 -28.812 1.00 34.13 362 A 1 ATOM 2874 C CD2 . TYR A 0 362 . 19.088 -18.628 -26.569 1.00 34.13 362 A 1 ATOM 2875 C CE1 . TYR A 0 362 . 18.696 -20.848 -28.259 1.00 34.13 362 A 1 ATOM 2876 C CE2 . TYR A 0 362 . 18.860 -19.900 -26.011 1.00 34.13 362 A 1 ATOM 2877 O OH . TYR A 0 362 . 18.470 -22.247 -26.329 1.00 34.13 362 A 1 ATOM 2878 C CZ . TYR A 0 362 . 18.669 -21.012 -26.859 1.00 34.13 362 A 1 ATOM 2879 N N . PRO A 0 363 . 21.682 -15.658 -31.139 1.00 30.50 363 A 1 ATOM 2880 C CA . PRO A 0 363 . 21.698 -14.468 -31.983 1.00 30.50 363 A 1 ATOM 2881 C C . PRO A 0 363 . 20.395 -14.350 -32.795 1.00 30.50 363 A 1 ATOM 2882 C CB . PRO A 0 363 . 22.905 -14.674 -32.900 1.00 30.50 363 A 1 ATOM 2883 O O . PRO A 0 363 . 19.860 -15.356 -33.260 1.00 30.50 363 A 1 ATOM 2884 C CG . PRO A 0 363 . 22.907 -16.188 -33.131 1.00 30.50 363 A 1 ATOM 2885 C CD . PRO A 0 363 . 22.349 -16.761 -31.824 1.00 30.50 363 A 1 ATOM 2886 N N . ILE A 0 364 . 19.941 -13.122 -33.057 1.00 32.87 364 A 1 ATOM 2887 C CA . ILE A 0 364 . 18.986 -12.819 -34.135 1.00 32.87 364 A 1 ATOM 2888 C C . ILE A 0 364 . 19.585 -11.701 -34.988 1.00 32.87 364 A 1 ATOM 2889 C CB . ILE A 0 364 . 17.567 -12.494 -33.607 1.00 32.87 364 A 1 ATOM 2890 O O . ILE A 0 364 . 20.086 -10.707 -34.466 1.00 32.87 364 A 1 ATOM 2891 C CG1 . ILE A 0 364 . 16.989 -13.734 -32.880 1.00 32.87 364 A 1 ATOM 2892 C CG2 . ILE A 0 364 . 16.643 -12.060 -34.765 1.00 32.87 364 A 1 ATOM 2893 C CD1 . ILE A 0 364 . 15.560 -13.576 -32.346 1.00 32.87 364 A 1 ATOM 2894 N N . SER A 0 365 . 19.578 -11.897 -36.303 1.00 28.31 365 A 1 ATOM 2895 C CA . SER A 0 365 . 20.210 -11.022 -37.285 1.00 28.31 365 A 1 ATOM 2896 C C . SER A 0 365 . 19.183 -10.193 -38.056 1.00 28.31 365 A 1 ATOM 2897 C CB . SER A 0 365 . 21.053 -11.868 -38.252 1.00 28.31 365 A 1 ATOM 2898 O O . SER A 0 365 . 18.200 -10.721 -38.569 1.00 28.31 365 A 1 ATOM 2899 O OG . SER A 0 365 . 20.337 -13.006 -38.707 1.00 28.31 365 A 1 ATOM 2900 N N . CYS A 0 366 . 19.464 -8.902 -38.238 1.00 31.60 366 A 1 ATOM 2901 C CA . CYS A 0 366 . 18.828 -8.091 -39.275 1.00 31.60 366 A 1 ATOM 2902 C C . CYS A 0 366 . 19.856 -7.167 -39.948 1.00 31.60 366 A 1 ATOM 2903 C CB . CYS A 0 366 . 17.569 -7.391 -38.748 1.00 31.60 366 A 1 ATOM 2904 O O . CYS A 0 366 . 20.204 -6.095 -39.464 1.00 31.60 366 A 1 ATOM 2905 S SG . CYS A 0 366 . 17.914 -6.394 -37.278 1.00 31.60 366 A 1 ATOM 2906 N N . LEU A 0 367 . 20.357 -7.696 -41.063 1.00 29.88 367 A 1 ATOM 2907 C CA . LEU A 0 367 . 21.011 -7.077 -42.215 1.00 29.88 367 A 1 ATOM 2908 C C . LEU A 0 367 . 21.165 -5.544 -42.214 1.00 29.88 367 A 1 ATOM 2909 C CB . LEU A 0 367 . 20.183 -7.480 -43.453 1.00 29.88 367 A 1 ATOM 2910 O O . LEU A 0 367 . 20.194 -4.791 -42.249 1.00 29.88 367 A 1 ATOM 2911 C CG . LEU A 0 367 . 20.360 -8.923 -43.965 1.00 29.88 367 A 1 ATOM 2912 C CD1 . LEU A 0 367 . 20.056 -10.031 -42.947 1.00 29.88 367 A 1 ATOM 2913 C CD2 . LEU A 0 367 . 19.427 -9.131 -45.158 1.00 29.88 367 A 1 ATOM 2914 N N . THR A 0 368 . 22.409 -5.108 -42.405 1.00 27.48 368 A 1 ATOM 2915 C CA . THR A 0 368 . 22.733 -3.819 -43.027 1.00 27.48 368 A 1 ATOM 2916 C C . THR A 0 368 . 22.137 -3.714 -44.432 1.00 27.48 368 A 1 ATOM 2917 C CB . THR A 0 368 . 24.257 -3.702 -43.213 1.00 27.48 368 A 1 ATOM 2918 O O . THR A 0 368 . 22.299 -4.641 -45.228 1.00 27.48 368 A 1 ATOM 2919 C CG2 . THR A 0 368 . 25.014 -3.579 -41.895 1.00 27.48 368 A 1 ATOM 2920 O OG1 . THR A 0 368 . 24.746 -4.855 -43.869 1.00 27.48 368 A 1 ATOM 2921 N N . ASN A 0 369 . 21.621 -2.543 -44.810 1.00 31.99 369 A 1 ATOM 2922 C CA . ASN A 0 369 . 21.696 -2.107 -46.203 1.00 31.99 369 A 1 ATOM 2923 C C . ASN A 0 369 . 21.891 -0.588 -46.290 1.00 31.99 369 A 1 ATOM 2924 C CB . ASN A 0 369 . 20.468 -2.586 -47.001 1.00 31.99 369 A 1 ATOM 2925 O O . ASN A 0 369 . 21.168 0.173 -45.651 1.00 31.99 369 A 1 ATOM 2926 C CG . ASN A 0 369 . 20.730 -2.580 -48.499 1.00 31.99 369 A 1 ATOM 2927 N ND2 . ASN A 0 369 . 19.713 -2.785 -49.302 1.00 31.99 369 A 1 ATOM 2928 O OD1 . ASN A 0 369 . 21.845 -2.426 -48.969 1.00 31.99 369 A 1 ATOM 2929 N N . HIS A 0 370 . 22.860 -0.149 -47.093 1.00 31.94 370 A 1 ATOM 2930 C CA . HIS A 0 370 . 22.967 1.253 -47.490 1.00 31.94 370 A 1 ATOM 2931 C C . HIS A 0 370 . 21.871 1.568 -48.517 1.00 31.94 370 A 1 ATOM 2932 C CB . HIS A 0 370 . 24.344 1.525 -48.129 1.00 31.94 370 A 1 ATOM 2933 O O . HIS A 0 370 . 21.625 0.765 -49.414 1.00 31.94 370 A 1 ATOM 2934 C CG . HIS A 0 370 . 25.452 1.885 -47.171 1.00 31.94 370 A 1 ATOM 2935 C CD2 . HIS A 0 370 . 26.306 1.023 -46.537 1.00 31.94 370 A 1 ATOM 2936 N ND1 . HIS A 0 370 . 25.873 3.163 -46.869 1.00 31.94 370 A 1 ATOM 2937 C CE1 . HIS A 0 370 . 26.949 3.069 -46.070 1.00 31.94 370 A 1 ATOM 2938 N NE2 . HIS A 0 370 . 27.250 1.783 -45.841 1.00 31.94 370 A 1 ATOM 2939 N N . ASN A 0 371 . 21.306 2.776 -48.475 1.00 36.28 371 A 1 ATOM 2940 C CA . ASN A 0 371 . 21.523 3.754 -49.549 1.00 36.28 371 A 1 ATOM 2941 C C . ASN A 0 371 . 20.869 5.107 -49.243 1.00 36.28 371 A 1 ATOM 2942 C CB . ASN A 0 371 . 21.085 3.226 -50.933 1.00 36.28 371 A 1 ATOM 2943 O O . ASN A 0 371 . 19.909 5.209 -48.484 1.00 36.28 371 A 1 ATOM 2944 C CG . ASN A 0 371 . 22.260 2.601 -51.671 1.00 36.28 371 A 1 ATOM 2945 N ND2 . ASN A 0 371 . 22.099 1.438 -52.252 1.00 36.28 371 A 1 ATOM 2946 O OD1 . ASN A 0 371 . 23.345 3.156 -51.722 1.00 36.28 371 A 1 ATOM 2947 N N . ASN A 0 372 . 21.423 6.155 -49.849 1.00 30.53 372 A 1 ATOM 2948 C CA . ASN A 0 372 . 20.978 7.530 -49.656 1.00 30.53 372 A 1 ATOM 2949 C C . ASN A 0 372 . 19.628 7.774 -50.340 1.00 30.53 372 A 1 ATOM 2950 C CB . ASN A 0 372 . 22.021 8.487 -50.272 1.00 30.53 372 A 1 ATOM 2951 O O . ASN A 0 372 . 19.553 7.653 -51.561 1.00 30.53 372 A 1 ATOM 2952 C CG . ASN A 0 372 . 23.429 8.302 -49.747 1.00 30.53 372 A 1 ATOM 2953 N ND2 . ASN A 0 372 . 24.421 8.391 -50.602 1.00 30.53 372 A 1 ATOM 2954 O OD1 . ASN A 0 372 . 23.663 8.062 -48.579 1.00 30.53 372 A 1 ATOM 2955 N N . SER A 0 373 . 18.623 8.253 -49.601 1.00 32.65 373 A 1 ATOM 2956 C CA . SER A 0 373 . 17.694 9.253 -50.142 1.00 32.65 373 A 1 ATOM 2957 C C . SER A 0 373 . 16.917 9.962 -49.032 1.00 32.65 373 A 1 ATOM 2958 C CB . SER A 0 373 . 16.708 8.650 -51.153 1.00 32.65 373 A 1 ATOM 2959 O O . SER A 0 373 . 16.114 9.350 -48.334 1.00 32.65 373 A 1 ATOM 2960 O OG . SER A 0 373 . 16.410 9.637 -52.122 1.00 32.65 373 A 1 ATOM 2961 N N . THR A 0 374 . 17.114 11.273 -48.895 1.00 30.72 374 A 1 ATOM 2962 C CA . THR A 0 374 . 16.303 12.116 -48.009 1.00 30.72 374 A 1 ATOM 2963 C C . THR A 0 374 . 14.898 12.270 -48.588 1.00 30.72 374 A 1 ATOM 2964 C CB . THR A 0 374 . 16.940 13.507 -47.845 1.00 30.72 374 A 1 ATOM 2965 O O . THR A 0 374 . 14.722 12.962 -49.589 1.00 30.72 374 A 1 ATOM 2966 C CG2 . THR A 0 374 . 16.229 14.371 -46.803 1.00 30.72 374 A 1 ATOM 2967 O OG1 . THR A 0 374 . 18.277 13.374 -47.424 1.00 30.72 374 A 1 ATOM 2968 N N . GLN A 0 375 . 13.891 11.679 -47.946 1.00 39.45 375 A 1 ATOM 2969 C CA . GLN A 0 375 . 12.494 12.104 -48.069 1.00 39.45 375 A 1 ATOM 2970 C C . GLN A 0 375 . 11.857 12.161 -46.681 1.00 39.45 375 A 1 ATOM 2971 C CB . GLN A 0 375 . 11.684 11.218 -49.032 1.00 39.45 375 A 1 ATOM 2972 O O . GLN A 0 375 . 12.165 11.347 -45.812 1.00 39.45 375 A 1 ATOM 2973 C CG . GLN A 0 375 . 12.128 11.414 -50.494 1.00 39.45 375 A 1 ATOM 2974 C CD . GLN A 0 375 . 11.128 10.911 -51.532 1.00 39.45 375 A 1 ATOM 2975 N NE2 . GLN A 0 375 . 11.515 10.841 -52.786 1.00 39.45 375 A 1 ATOM 2976 O OE1 . GLN A 0 375 . 9.982 10.599 -51.267 1.00 39.45 375 A 1 ATOM 2977 N N . MET A 0 376 . 11.003 13.160 -46.464 1.00 29.56 376 A 1 ATOM 2978 C CA . MET A 0 376 . 10.279 13.326 -45.206 1.00 29.56 376 A 1 ATOM 2979 C C . MET A 0 376 . 9.121 12.332 -45.140 1.00 29.56 376 A 1 ATOM 2980 C CB . MET A 0 376 . 9.759 14.764 -45.069 1.00 29.56 376 A 1 ATOM 2981 O O . MET A 0 376 . 8.378 12.194 -46.110 1.00 29.56 376 A 1 ATOM 2982 C CG . MET A 0 376 . 10.900 15.786 -44.987 1.00 29.56 376 A 1 ATOM 2983 S SD . MET A 0 376 . 10.371 17.507 -44.766 1.00 29.56 376 A 1 ATOM 2984 C CE . MET A 0 376 . 9.688 17.436 -43.086 1.00 29.56 376 A 1 ATOM 2985 N N . ILE A 0 377 . 8.952 11.678 -43.992 1.00 36.88 377 A 1 ATOM 2986 C CA . ILE A 0 377 . 7.800 10.824 -43.693 1.00 36.88 377 A 1 ATOM 2987 C C . ILE A 0 377 . 7.164 11.328 -42.393 1.00 36.88 377 A 1 ATOM 2988 C CB . ILE A 0 377 . 8.185 9.324 -43.686 1.00 36.88 377 A 1 ATOM 2989 O O . ILE A 0 377 . 7.859 11.739 -41.464 1.00 36.88 377 A 1 ATOM 2990 C CG1 . ILE A 0 377 . 8.738 8.925 -45.080 1.00 36.88 377 A 1 ATOM 2991 C CG2 . ILE A 0 377 . 6.972 8.450 -43.310 1.00 36.88 377 A 1 ATOM 2992 C CD1 . ILE A 0 377 . 9.134 7.452 -45.237 1.00 36.88 377 A 1 ATOM 2993 N N . ASP A 0 378 . 5.836 11.365 -42.393 1.00 31.23 378 A 1 ATOM 2994 C CA . ASP A 0 378 . 4.990 11.973 -41.368 1.00 31.23 378 A 1 ATOM 2995 C C . ASP A 0 378 . 5.005 11.165 -40.043 1.00 31.23 378 A 1 ATOM 2996 C CB . ASP A 0 378 . 3.583 12.067 -41.979 1.00 31.23 378 A 1 ATOM 2997 O O . ASP A 0 378 . 4.901 9.936 -40.092 1.00 31.23 378 A 1 ATOM 2998 C CG . ASP A 0 378 . 2.619 12.919 -41.159 1.00 31.23 378 A 1 ATOM 2999 O OD1 . ASP A 0 378 . 2.394 12.563 -39.979 1.00 31.23 378 A 1 ATOM 3000 O OD2 . ASP A 0 378 . 2.100 13.905 -41.717 1.00 31.23 378 A 1 ATOM 3001 N N . PRO A 0 379 . 5.098 11.800 -38.853 1.00 36.66 379 A 1 ATOM 3002 C CA . PRO A 0 379 . 5.090 11.092 -37.565 1.00 36.66 379 A 1 ATOM 3003 C C . PRO A 0 379 . 3.814 10.290 -37.248 1.00 36.66 379 A 1 ATOM 3004 C CB . PRO A 0 379 . 5.307 12.176 -36.500 1.00 36.66 379 A 1 ATOM 3005 O O . PRO A 0 379 . 3.819 9.482 -36.319 1.00 36.66 379 A 1 ATOM 3006 C CG . PRO A 0 379 . 6.012 13.298 -37.256 1.00 36.66 379 A 1 ATOM 3007 C CD . PRO A 0 379 . 5.376 13.214 -38.640 1.00 36.66 379 A 1 ATOM 3008 N N . SER A 0 380 . 2.713 10.504 -37.972 1.00 39.52 380 A 1 ATOM 3009 C CA . SER A 0 380 . 1.401 9.903 -37.682 1.00 39.52 380 A 1 ATOM 3010 C C . SER A 0 380 . 1.277 8.398 -37.974 1.00 39.52 380 A 1 ATOM 3011 C CB . SER A 0 380 . 0.298 10.685 -38.407 1.00 39.52 380 A 1 ATOM 3012 O O . SER A 0 380 . 0.289 7.785 -37.568 1.00 39.52 380 A 1 ATOM 3013 O OG . SER A 0 380 . 0.533 10.747 -39.796 1.00 39.52 380 A 1 ATOM 3014 N N . SER A 0 381 . 2.255 7.762 -38.631 1.00 36.26 381 A 1 ATOM 3015 C CA . SER A 0 381 . 2.107 6.393 -39.159 1.00 36.26 381 A 1 ATOM 3016 C C . SER A 0 381 . 2.483 5.238 -38.214 1.00 36.26 381 A 1 ATOM 3017 C CB . SER A 0 381 . 2.858 6.271 -40.488 1.00 36.26 381 A 1 ATOM 3018 O O . SER A 0 381 . 2.369 4.084 -38.618 1.00 36.26 381 A 1 ATOM 3019 O OG . SER A 0 381 . 4.257 6.277 -40.283 1.00 36.26 381 A 1 ATOM 3020 N N . PHE A 0 382 . 2.950 5.492 -36.984 1.00 36.08 382 A 1 ATOM 3021 C CA . PHE A 0 382 . 3.501 4.440 -36.101 1.00 36.08 382 A 1 ATOM 3022 C C . PHE A 0 382 . 2.497 3.762 -35.143 1.00 36.08 382 A 1 ATOM 3023 C CB . PHE A 0 382 . 4.772 4.950 -35.394 1.00 36.08 382 A 1 ATOM 3024 O O . PHE A 0 382 . 2.872 2.875 -34.377 1.00 36.08 382 A 1 ATOM 3025 C CG . PHE A 0 382 . 6.032 4.323 -35.961 1.00 36.08 382 A 1 ATOM 3026 C CD1 . PHE A 0 382 . 6.467 3.071 -35.486 1.00 36.08 382 A 1 ATOM 3027 C CD2 . PHE A 0 382 . 6.730 4.953 -37.009 1.00 36.08 382 A 1 ATOM 3028 C CE1 . PHE A 0 382 . 7.601 2.456 -36.049 1.00 36.08 382 A 1 ATOM 3029 C CE2 . PHE A 0 382 . 7.863 4.338 -37.572 1.00 36.08 382 A 1 ATOM 3030 C CZ . PHE A 0 382 . 8.299 3.090 -37.092 1.00 36.08 382 A 1 ATOM 3031 N N . LEU A 0 383 . 1.213 4.132 -35.184 1.00 36.25 383 A 1 ATOM 3032 C CA . LEU A 0 383 . 0.171 3.625 -34.275 1.00 36.25 383 A 1 ATOM 3033 C C . LEU A 0 383 . -0.543 2.352 -34.783 1.00 36.25 383 A 1 ATOM 3034 C CB . LEU A 0 383 . -0.787 4.782 -33.906 1.00 36.25 383 A 1 ATOM 3035 O O . LEU A 0 383 . -1.771 2.282 -34.752 1.00 36.25 383 A 1 ATOM 3036 C CG . LEU A 0 383 . -0.212 5.758 -32.862 1.00 36.25 383 A 1 ATOM 3037 C CD1 . LEU A 0 383 . -1.078 7.016 -32.796 1.00 36.25 383 A 1 ATOM 3038 C CD2 . LEU A 0 383 . -0.186 5.141 -31.459 1.00 36.25 383 A 1 ATOM 3039 N N . SER A 0 384 . 0.193 1.332 -35.250 1.00 30.40 384 A 1 ATOM 3040 C CA . SER A 0 384 . -0.363 -0.008 -35.555 1.00 30.40 384 A 1 ATOM 3041 C C . SER A 0 384 . 0.698 -1.118 -35.686 1.00 30.40 384 A 1 ATOM 3042 C CB . SER A 0 384 . -1.208 0.023 -36.846 1.00 30.40 384 A 1 ATOM 3043 O O . SER A 0 384 . 1.063 -1.471 -36.798 1.00 30.40 384 A 1 ATOM 3044 O OG . SER A 0 384 . -2.504 0.519 -36.581 1.00 30.40 384 A 1 ATOM 3045 N N . THR A 0 385 . 1.136 -1.692 -34.555 1.00 40.62 385 A 1 ATOM 3046 C CA . THR A 0 385 . 1.533 -3.119 -34.388 1.00 40.62 385 A 1 ATOM 3047 C C . THR A 0 385 . 1.796 -3.405 -32.902 1.00 40.62 385 A 1 ATOM 3048 C CB . THR A 0 385 . 2.815 -3.571 -35.136 1.00 40.62 385 A 1 ATOM 3049 O O . THR A 0 385 . 2.832 -3.000 -32.381 1.00 40.62 385 A 1 ATOM 3050 C CG2 . THR A 0 385 . 2.585 -4.226 -36.500 1.00 40.62 385 A 1 ATOM 3051 O OG1 . THR A 0 385 . 3.764 -2.538 -35.247 1.00 40.62 385 A 1 ATOM 3052 N N . ASP A 0 386 . 0.861 -4.081 -32.232 1.00 38.22 386 A 1 ATOM 3053 C CA . ASP A 0 386 . 1.022 -5.041 -31.117 1.00 38.22 386 A 1 ATOM 3054 C C . ASP A 0 386 . 2.092 -4.807 -30.021 1.00 38.22 386 A 1 ATOM 3055 C CB . ASP A 0 386 . 1.044 -6.468 -31.704 1.00 38.22 386 A 1 ATOM 3056 O O . ASP A 0 386 . 2.600 -5.756 -29.420 1.00 38.22 386 A 1 ATOM 3057 C CG . ASP A 0 386 . -0.161 -6.755 -32.613 1.00 38.22 386 A 1 ATOM 3058 O OD1 . ASP A 0 386 . -1.176 -6.029 -32.488 1.00 38.22 386 A 1 ATOM 3059 O OD2 . ASP A 0 386 . -0.038 -7.659 -33.465 1.00 38.22 386 A 1 ATOM 3060 N N . TYR A 0 387 . 2.419 -3.556 -29.681 1.00 42.77 387 A 1 ATOM 3061 C CA . TYR A 0 387 . 3.354 -3.255 -28.592 1.00 42.77 387 A 1 ATOM 3062 C C . TYR A 0 387 . 2.712 -3.491 -27.214 1.00 42.77 387 A 1 ATOM 3063 C CB . TYR A 0 387 . 3.937 -1.842 -28.740 1.00 42.77 387 A 1 ATOM 3064 O O . TYR A 0 387 . 2.140 -2.585 -26.606 1.00 42.77 387 A 1 ATOM 3065 C CG . TYR A 0 387 . 5.108 -1.599 -27.802 1.00 42.77 387 A 1 ATOM 3066 C CD1 . TYR A 0 387 . 4.912 -0.975 -26.553 1.00 42.77 387 A 1 ATOM 3067 C CD2 . TYR A 0 387 . 6.395 -2.038 -28.169 1.00 42.77 387 A 1 ATOM 3068 C CE1 . TYR A 0 387 . 5.999 -0.781 -25.677 1.00 42.77 387 A 1 ATOM 3069 C CE2 . TYR A 0 387 . 7.485 -1.851 -27.296 1.00 42.77 387 A 1 ATOM 3070 O OH . TYR A 0 387 . 8.340 -1.035 -25.207 1.00 42.77 387 A 1 ATOM 3071 C CZ . TYR A 0 387 . 7.289 -1.220 -26.050 1.00 42.77 387 A 1 ATOM 3072 N N . ASN A 0 388 . 2.815 -4.721 -26.706 1.00 48.67 388 A 1 ATOM 3073 C CA . ASN A 0 388 . 2.326 -5.097 -25.381 1.00 48.67 388 A 1 ATOM 3074 C C . ASN A 0 388 . 3.438 -4.979 -24.307 1.00 48.67 388 A 1 ATOM 3075 C CB . ASN A 0 388 . 1.719 -6.508 -25.460 1.00 48.67 388 A 1 ATOM 3076 O O . ASN A 0 388 . 4.258 -5.893 -24.173 1.00 48.67 388 A 1 ATOM 3077 C CG . ASN A 0 388 . 1.041 -6.910 -24.163 1.00 48.67 388 A 1 ATOM 3078 N ND2 . ASN A 0 388 . 0.500 -8.102 -24.102 1.00 48.67 388 A 1 ATOM 3079 O OD1 . ASN A 0 388 . 0.994 -6.171 -23.189 1.00 48.67 388 A 1 ATOM 3080 N N . PRO A 0 389 . 3.474 -3.912 -23.479 1.00 48.65 389 A 1 ATOM 3081 C CA . PRO A 0 389 . 4.517 -3.737 -22.460 1.00 48.65 389 A 1 ATOM 3082 C C . PRO A 0 389 . 4.492 -4.817 -21.364 1.00 48.65 389 A 1 ATOM 3083 C CB . PRO A 0 389 . 4.276 -2.338 -21.878 1.00 48.65 389 A 1 ATOM 3084 O O . PRO A 0 389 . 5.495 -5.024 -20.677 1.00 48.65 389 A 1 ATOM 3085 C CG . PRO A 0 389 . 2.776 -2.126 -22.076 1.00 48.65 389 A 1 ATOM 3086 C CD . PRO A 0 389 . 2.522 -2.810 -23.416 1.00 48.65 389 A 1 ATOM 3087 N N . ILE A 0 390 . 3.372 -5.534 -21.209 1.00 50.50 390 A 1 ATOM 3088 C CA . ILE A 0 390 . 3.180 -6.563 -20.179 1.00 50.50 390 A 1 ATOM 3089 C C . ILE A 0 390 . 4.124 -7.752 -20.405 1.00 50.50 390 A 1 ATOM 3090 C CB . ILE A 0 390 . 1.697 -7.009 -20.134 1.00 50.50 390 A 1 ATOM 3091 O O . ILE A 0 390 . 4.605 -8.336 -19.437 1.00 50.50 390 A 1 ATOM 3092 C CG1 . ILE A 0 390 . 0.762 -5.795 -19.900 1.00 50.50 390 A 1 ATOM 3093 C CG2 . ILE A 0 390 . 1.467 -8.075 -19.044 1.00 50.50 390 A 1 ATOM 3094 C CD1 . ILE A 0 390 . -0.723 -6.107 -20.098 1.00 50.50 390 A 1 ATOM 3095 N N . GLU A 0 391 . 4.442 -8.105 -21.654 1.00 57.15 391 A 1 ATOM 3096 C CA . GLU A 0 391 . 5.352 -9.227 -21.929 1.00 57.15 391 A 1 ATOM 3097 C C . GLU A 0 391 . 6.797 -8.887 -21.554 1.00 57.15 391 A 1 ATOM 3098 C CB . GLU A 0 391 . 5.238 -9.696 -23.384 1.00 57.15 391 A 1 ATOM 3099 O O . GLU A 0 391 . 7.475 -9.685 -20.903 1.00 57.15 391 A 1 ATOM 3100 C CG . GLU A 0 391 . 3.795 -10.114 -23.706 1.00 57.15 391 A 1 ATOM 3101 C CD . GLU A 0 391 . 3.701 -11.189 -24.794 1.00 57.15 391 A 1 ATOM 3102 O OE1 . GLU A 0 391 . 2.732 -11.976 -24.695 1.00 57.15 391 A 1 ATOM 3103 O OE2 . GLU A 0 391 . 4.589 -11.226 -25.672 1.00 57.15 391 A 1 ATOM 3104 N N . LYS A 0 392 . 7.239 -7.653 -21.826 1.00 53.65 392 A 1 ATOM 3105 C CA . LYS A 0 392 . 8.566 -7.175 -21.410 1.00 53.65 392 A 1 ATOM 3106 C C . LYS A 0 392 . 8.680 -7.099 -19.878 1.00 53.65 392 A 1 ATOM 3107 C CB . LYS A 0 392 . 8.875 -5.853 -22.135 1.00 53.65 392 A 1 ATOM 3108 O O . LYS A 0 392 . 9.676 -7.550 -19.313 1.00 53.65 392 A 1 ATOM 3109 C CG . LYS A 0 392 . 10.388 -5.600 -22.248 1.00 53.65 392 A 1 ATOM 3110 C CD . LYS A 0 392 . 10.687 -4.423 -23.189 1.00 53.65 392 A 1 ATOM 3111 C CE . LYS A 0 392 . 12.201 -4.266 -23.385 1.00 53.65 392 A 1 ATOM 3112 N NZ . LYS A 0 392 . 12.528 -3.163 -24.327 1.00 53.65 392 A 1 ATOM 3113 N N . LEU A 0 393 . 7.619 -6.661 -19.189 1.00 48.52 393 A 1 ATOM 3114 C CA . LEU A 0 393 . 7.511 -6.680 -17.719 1.00 48.52 393 A 1 ATOM 3115 C C . LEU A 0 393 . 7.405 -8.095 -17.108 1.00 48.52 393 A 1 ATOM 3116 C CB . LEU A 0 393 . 6.307 -5.815 -17.294 1.00 48.52 393 A 1 ATOM 3117 O O . LEU A 0 393 . 7.671 -8.260 -15.913 1.00 48.52 393 A 1 ATOM 3118 C CG . LEU A 0 393 . 6.537 -4.295 -17.415 1.00 48.52 393 A 1 ATOM 3119 C CD1 . LEU A 0 393 . 5.205 -3.559 -17.256 1.00 48.52 393 A 1 ATOM 3120 C CD2 . LEU A 0 393 . 7.491 -3.776 -16.334 1.00 48.52 393 A 1 ATOM 3121 N N . LYS A 0 394 . 7.047 -9.116 -17.899 1.00 53.89 394 A 1 ATOM 3122 C CA . LYS A 0 394 . 7.119 -10.538 -17.515 1.00 53.89 394 A 1 ATOM 3123 C C . LYS A 0 394 . 8.502 -11.146 -17.775 1.00 53.89 394 A 1 ATOM 3124 C CB . LYS A 0 394 . 6.005 -11.341 -18.213 1.00 53.89 394 A 1 ATOM 3125 O O . LYS A 0 394 . 8.931 -11.971 -16.978 1.00 53.89 394 A 1 ATOM 3126 C CG . LYS A 0 394 . 4.629 -11.107 -17.566 1.00 53.89 394 A 1 ATOM 3127 C CD . LYS A 0 394 . 3.512 -11.784 -18.374 1.00 53.89 394 A 1 ATOM 3128 C CE . LYS A 0 394 . 2.153 -11.544 -17.701 1.00 53.89 394 A 1 ATOM 3129 N NZ . LYS A 0 394 . 1.032 -12.122 -18.488 1.00 53.89 394 A 1 ATOM 3130 N N . SER A 0 395 . 9.223 -10.712 -18.815 1.00 52.13 395 A 1 ATOM 3131 C CA . SER A 0 395 . 10.621 -11.128 -19.048 1.00 52.13 395 A 1 ATOM 3132 C C . SER A 0 395 . 11.614 -10.569 -18.020 1.00 52.13 395 A 1 ATOM 3133 C CB . SER A 0 395 . 11.078 -10.784 -20.471 1.00 52.13 395 A 1 ATOM 3134 O O . SER A 0 395 . 12.680 -11.141 -17.816 1.00 52.13 395 A 1 ATOM 3135 O OG . SER A 0 395 . 11.162 -9.390 -20.720 1.00 52.13 395 A 1 ATOM 3136 N N . LEU A 0 396 . 11.255 -9.476 -17.337 1.00 45.30 396 A 1 ATOM 3137 C CA . LEU A 0 396 . 12.024 -8.885 -16.239 1.00 45.30 396 A 1 ATOM 3138 C C . LEU A 0 396 . 11.777 -9.645 -14.921 1.00 45.30 396 A 1 ATOM 3139 C CB . LEU A 0 396 . 11.691 -7.380 -16.159 1.00 45.30 396 A 1 ATOM 3140 O O . LEU A 0 396 . 11.040 -9.187 -14.041 1.00 45.30 396 A 1 ATOM 3141 C CG . LEU A 0 396 . 12.330 -6.551 -17.293 1.00 45.30 396 A 1 ATOM 3142 C CD1 . LEU A 0 396 . 11.630 -5.197 -17.418 1.00 45.30 396 A 1 ATOM 3143 C CD2 . LEU A 0 396 . 13.816 -6.293 -17.030 1.00 45.30 396 A 1 ATOM 3144 N N . THR A 0 397 . 12.396 -10.822 -14.796 1.00 44.65 397 A 1 ATOM 3145 C CA . THR A 0 397 . 12.452 -11.613 -13.555 1.00 44.65 397 A 1 ATOM 3146 C C . THR A 0 397 . 13.297 -10.895 -12.487 1.00 44.65 397 A 1 ATOM 3147 C CB . THR A 0 397 . 13.065 -13.002 -13.804 1.00 44.65 397 A 1 ATOM 3148 O O . THR A 0 397 . 14.466 -10.617 -12.760 1.00 44.65 397 A 1 ATOM 3149 C CG2 . THR A 0 397 . 12.143 -13.896 -14.631 1.00 44.65 397 A 1 ATOM 3150 O OG1 . THR A 0 397 . 14.282 -12.890 -14.503 1.00 44.65 397 A 1 ATOM 3151 N N . PRO A 0 398 . 12.773 -10.603 -11.279 1.00 44.51 398 A 1 ATOM 3152 C CA . PRO A 0 398 . 13.541 -9.913 -10.237 1.00 44.51 398 A 1 ATOM 3153 C C . PRO A 0 398 . 14.687 -10.776 -9.689 1.00 44.51 398 A 1 ATOM 3154 C CB . PRO A 0 398 . 12.536 -9.547 -9.135 1.00 44.51 398 A 1 ATOM 3155 O O . PRO A 0 398 . 14.451 -11.893 -9.233 1.00 44.51 398 A 1 ATOM 3156 C CG . PRO A 0 398 . 11.180 -9.621 -9.834 1.00 44.51 398 A 1 ATOM 3157 C CD . PRO A 0 398 . 11.385 -10.727 -10.863 1.00 44.51 398 A 1 ATOM 3158 N N . TYR A 0 399 . 15.914 -10.249 -9.693 1.00 31.12 399 A 1 ATOM 3159 C CA . TYR A 0 399 . 17.120 -10.964 -9.255 1.00 31.12 399 A 1 ATOM 3160 C C . TYR A 0 399 . 17.543 -10.544 -7.835 1.00 31.12 399 A 1 ATOM 3161 C CB . TYR A 0 399 . 18.225 -10.818 -10.318 1.00 31.12 399 A 1 ATOM 3162 O O . TYR A 0 399 . 18.592 -9.938 -7.629 1.00 31.12 399 A 1 ATOM 3163 C CG . TYR A 0 399 . 19.270 -11.922 -10.284 1.00 31.12 399 A 1 ATOM 3164 C CD1 . TYR A 0 399 . 20.382 -11.838 -9.421 1.00 31.12 399 A 1 ATOM 3165 C CD2 . TYR A 0 399 . 19.131 -13.039 -11.133 1.00 31.12 399 A 1 ATOM 3166 C CE1 . TYR A 0 399 . 21.347 -12.864 -9.400 1.00 31.12 399 A 1 ATOM 3167 C CE2 . TYR A 0 399 . 20.100 -14.062 -11.124 1.00 31.12 399 A 1 ATOM 3168 O OH . TYR A 0 399 . 22.143 -14.963 -10.257 1.00 31.12 399 A 1 ATOM 3169 C CZ . TYR A 0 399 . 21.209 -13.977 -10.258 1.00 31.12 399 A 1 ATOM 3170 N N . TYR A 0 400 . 16.693 -10.827 -6.845 1.00 36.37 400 A 1 ATOM 3171 C CA . TYR A 0 400 . 17.023 -10.673 -5.422 1.00 36.37 400 A 1 ATOM 3172 C C . TYR A 0 400 . 16.186 -11.625 -4.558 1.00 36.37 400 A 1 ATOM 3173 C CB . TYR A 0 400 . 16.950 -9.203 -4.953 1.00 36.37 400 A 1 ATOM 3174 O O . TYR A 0 400 . 15.121 -11.282 -4.044 1.00 36.37 400 A 1 ATOM 3175 C CG . TYR A 0 400 . 16.041 -8.272 -5.737 1.00 36.37 400 A 1 ATOM 3176 C CD1 . TYR A 0 400 . 16.592 -7.446 -6.737 1.00 36.37 400 A 1 ATOM 3177 C CD2 . TYR A 0 400 . 14.663 -8.216 -5.457 1.00 36.37 400 A 1 ATOM 3178 C CE1 . TYR A 0 400 . 15.768 -6.566 -7.461 1.00 36.37 400 A 1 ATOM 3179 C CE2 . TYR A 0 400 . 13.836 -7.326 -6.169 1.00 36.37 400 A 1 ATOM 3180 O OH . TYR A 0 400 . 13.599 -5.643 -7.867 1.00 36.37 400 A 1 ATOM 3181 C CZ . TYR A 0 400 . 14.391 -6.500 -7.173 1.00 36.37 400 A 1 ATOM 3182 N N . GLU A 0 401 . 16.695 -12.846 -4.400 1.00 32.75 401 A 1 ATOM 3183 C CA . GLU A 0 401 . 16.235 -13.797 -3.389 1.00 32.75 401 A 1 ATOM 3184 C C . GLU A 0 401 . 16.899 -13.443 -2.046 1.00 32.75 401 A 1 ATOM 3185 C CB . GLU A 0 401 . 16.546 -15.222 -3.875 1.00 32.75 401 A 1 ATOM 3186 O O . GLU A 0 401 . 18.114 -13.566 -1.877 1.00 32.75 401 A 1 ATOM 3187 C CG . GLU A 0 401 . 15.962 -16.303 -2.955 1.00 32.75 401 A 1 ATOM 3188 C CD . GLU A 0 401 . 16.119 -17.708 -3.559 1.00 32.75 401 A 1 ATOM 3189 O OE1 . GLU A 0 401 . 15.124 -18.465 -3.526 1.00 32.75 401 A 1 ATOM 3190 O OE2 . GLU A 0 401 . 17.233 -18.016 -4.042 1.00 32.75 401 A 1 ATOM 3191 N N . TYR A 0 402 . 16.112 -12.929 -1.098 1.00 31.22 402 A 1 ATOM 3192 C CA . TYR A 0 402 . 16.615 -12.413 0.179 1.00 31.22 402 A 1 ATOM 3193 C C . TYR A 0 402 . 17.049 -13.542 1.126 1.00 31.22 402 A 1 ATOM 3194 C CB . TYR A 0 402 . 15.568 -11.485 0.825 1.00 31.22 402 A 1 ATOM 3195 O O . TYR A 0 402 . 16.274 -14.025 1.950 1.00 31.22 402 A 1 ATOM 3196 C CG . TYR A 0 402 . 15.854 -10.007 0.655 1.00 31.22 402 A 1 ATOM 3197 C CD1 . TYR A 0 402 . 16.744 -9.371 1.543 1.00 31.22 402 A 1 ATOM 3198 C CD2 . TYR A 0 402 . 15.203 -9.261 -0.345 1.00 31.22 402 A 1 ATOM 3199 C CE1 . TYR A 0 402 . 16.960 -7.983 1.458 1.00 31.22 402 A 1 ATOM 3200 C CE2 . TYR A 0 402 . 15.417 -7.872 -0.435 1.00 31.22 402 A 1 ATOM 3201 O OH . TYR A 0 402 . 16.468 -5.885 0.396 1.00 31.22 402 A 1 ATOM 3202 C CZ . TYR A 0 402 . 16.284 -7.229 0.473 1.00 31.22 402 A 1 ATOM 3203 N N . ASN A 0 403 . 18.325 -13.925 1.077 1.00 28.56 403 A 1 ATOM 3204 C CA . ASN A 0 403 . 18.908 -14.871 2.033 1.00 28.56 403 A 1 ATOM 3205 C C . ASN A 0 403 . 19.312 -14.175 3.352 1.00 28.56 403 A 1 ATOM 3206 C CB . ASN A 0 403 . 20.014 -15.689 1.345 1.00 28.56 403 A 1 ATOM 3207 O O . ASN A 0 403 . 20.478 -14.152 3.745 1.00 28.56 403 A 1 ATOM 3208 C CG . ASN A 0 403 . 20.131 -17.075 1.957 1.00 28.56 403 A 1 ATOM 3209 N ND2 . ASN A 0 403 . 20.228 -18.095 1.137 1.00 28.56 403 A 1 ATOM 3210 O OD1 . ASN A 0 403 . 20.091 -17.280 3.159 1.00 28.56 403 A 1 ATOM 3211 N N . LEU A 0 404 . 18.336 -13.558 4.032 1.00 34.35 404 A 1 ATOM 3212 C CA . LEU A 0 404 . 18.563 -12.781 5.261 1.00 34.35 404 A 1 ATOM 3213 C C . LEU A 0 404 . 18.833 -13.668 6.501 1.00 34.35 404 A 1 ATOM 3214 C CB . LEU A 0 404 . 17.386 -11.796 5.455 1.00 34.35 404 A 1 ATOM 3215 O O . LEU A 0 404 . 19.292 -13.186 7.536 1.00 34.35 404 A 1 ATOM 3216 C CG . LEU A 0 404 . 17.795 -10.470 6.132 1.00 34.35 404 A 1 ATOM 3217 C CD1 . LEU A 0 404 . 18.574 -9.552 5.181 1.00 34.35 404 A 1 ATOM 3218 C CD2 . LEU A 0 404 . 16.557 -9.697 6.586 1.00 34.35 404 A 1 ATOM 3219 N N . ASN A 0 405 . 18.636 -14.985 6.384 1.00 31.73 405 A 1 ATOM 3220 C CA . ASN A 0 405 . 18.714 -15.955 7.481 1.00 31.73 405 A 1 ATOM 3221 C C . ASN A 0 405 . 20.110 -16.585 7.669 1.00 31.73 405 A 1 ATOM 3222 C CB . ASN A 0 405 . 17.560 -16.974 7.336 1.00 31.73 405 A 1 ATOM 3223 O O . ASN A 0 405 . 20.236 -17.805 7.805 1.00 31.73 405 A 1 ATOM 3224 C CG . ASN A 0 405 . 16.212 -16.400 7.742 1.00 31.73 405 A 1 ATOM 3225 N ND2 . ASN A 0 405 . 15.139 -17.129 7.549 1.00 31.73 405 A 1 ATOM 3226 O OD1 . ASN A 0 405 . 16.108 -15.306 8.263 1.00 31.73 405 A 1 ATOM 3227 N N . LYS A 0 406 . 21.181 -15.772 7.719 1.00 35.52 406 A 1 ATOM 3228 C CA . LYS A 0 406 . 22.507 -16.282 8.144 1.00 35.52 406 A 1 ATOM 3229 C C . LYS A 0 406 . 23.458 -15.336 8.890 1.00 35.52 406 A 1 ATOM 3230 C CB . LYS A 0 406 . 23.203 -16.995 6.963 1.00 35.52 406 A 1 ATOM 3231 O O . LYS A 0 406 . 24.446 -15.820 9.437 1.00 35.52 406 A 1 ATOM 3232 C CG . LYS A 0 406 . 23.808 -18.327 7.438 1.00 35.52 406 A 1 ATOM 3233 C CD . LYS A 0 406 . 24.290 -19.190 6.271 1.00 35.52 406 A 1 ATOM 3234 C CE . LYS A 0 406 . 24.777 -20.539 6.813 1.00 35.52 406 A 1 ATOM 3235 N NZ . LYS A 0 406 . 25.163 -21.453 5.712 1.00 35.52 406 A 1 ATOM 3236 N N . MET A 0 407 . 23.167 -14.039 9.016 1.00 31.13 407 A 1 ATOM 3237 C CA . MET A 0 407 . 24.004 -13.092 9.783 1.00 31.13 407 A 1 ATOM 3238 C C . MET A 0 407 . 23.463 -12.802 11.193 1.00 31.13 407 A 1 ATOM 3239 C CB . MET A 0 407 . 24.313 -11.827 8.964 1.00 31.13 407 A 1 ATOM 3240 O O . MET A 0 407 . 23.311 -11.654 11.588 1.00 31.13 407 A 1 ATOM 3241 C CG . MET A 0 407 . 25.340 -12.116 7.865 1.00 31.13 407 A 1 ATOM 3242 S SD . MET A 0 407 . 26.011 -10.612 7.115 1.00 31.13 407 A 1 ATOM 3243 C CE . MET A 0 407 . 27.351 -11.317 6.122 1.00 31.13 407 A 1 ATOM 3244 N N . ASN A 0 408 . 23.182 -13.856 11.968 1.00 30.71 408 A 1 ATOM 3245 C CA . ASN A 0 408 . 22.827 -13.735 13.393 1.00 30.71 408 A 1 ATOM 3246 C C . ASN A 0 408 . 23.327 -14.918 14.256 1.00 30.71 408 A 1 ATOM 3247 C CB . ASN A 0 408 . 21.312 -13.422 13.527 1.00 30.71 408 A 1 ATOM 3248 O O . ASN A 0 408 . 22.733 -15.255 15.279 1.00 30.71 408 A 1 ATOM 3249 C CG . ASN A 0 408 . 21.043 -11.960 13.865 1.00 30.71 408 A 1 ATOM 3250 N ND2 . ASN A 0 408 . 19.935 -11.414 13.421 1.00 30.71 408 A 1 ATOM 3251 O OD1 . ASN A 0 408 . 21.794 -11.305 14.565 1.00 30.71 408 A 1 ATOM 3252 N N . LYS A 0 409 . 24.418 -15.594 13.846 1.00 30.73 409 A 1 ATOM 3253 C CA . LYS A 0 409 . 25.024 -16.674 14.656 1.00 30.73 409 A 1 ATOM 3254 C C . LYS A 0 409 . 26.528 -16.915 14.452 1.00 30.73 409 A 1 ATOM 3255 C CB . LYS A 0 409 . 24.174 -17.961 14.546 1.00 30.73 409 A 1 ATOM 3256 O O . LYS A 0 409 . 26.991 -18.045 14.567 1.00 30.73 409 A 1 ATOM 3257 C CG . LYS A 0 409 . 24.126 -18.683 15.904 1.00 30.73 409 A 1 ATOM 3258 C CD . LYS A 0 409 . 23.000 -19.720 15.956 1.00 30.73 409 A 1 ATOM 3259 C CE . LYS A 0 409 . 22.874 -20.257 17.386 1.00 30.73 409 A 1 ATOM 3260 N NZ . LYS A 0 409 . 21.645 -21.072 17.555 1.00 30.73 409 A 1 ATOM 3261 N N . CYS A 0 410 . 27.292 -15.851 14.203 1.00 26.36 410 A 1 ATOM 3262 C CA . CYS A 0 410 . 28.759 -15.889 14.151 1.00 26.36 410 A 1 ATOM 3263 C C . CYS A 0 410 . 29.366 -15.094 15.317 1.00 26.36 410 A 1 ATOM 3264 C CB . CYS A 0 410 . 29.255 -15.426 12.774 1.00 26.36 410 A 1 ATOM 3265 O O . CYS A 0 410 . 29.960 -14.039 15.124 1.00 26.36 410 A 1 ATOM 3266 S SG . CYS A 0 410 . 28.714 -16.602 11.498 1.00 26.36 410 A 1 ATOM 3267 N N . HIS A 0 411 . 29.204 -15.611 16.538 1.00 26.25 411 A 1 ATOM 3268 C CA . HIS A 0 411 . 30.075 -15.243 17.655 1.00 26.25 411 A 1 ATOM 3269 C C . HIS A 0 411 . 31.466 -15.797 17.336 1.00 26.25 411 A 1 ATOM 3270 C CB . HIS A 0 411 . 29.485 -15.819 18.953 1.00 26.25 411 A 1 ATOM 3271 O O . HIS A 0 411 . 31.669 -17.010 17.355 1.00 26.25 411 A 1 ATOM 3272 C CG . HIS A 0 411 . 30.332 -15.763 20.210 1.00 26.25 411 A 1 ATOM 3273 C CD2 . HIS A 0 411 . 30.129 -16.560 21.305 1.00 26.25 411 A 1 ATOM 3274 N ND1 . HIS A 0 411 . 31.407 -14.947 20.513 1.00 26.25 411 A 1 ATOM 3275 C CE1 . HIS A 0 411 . 31.837 -15.268 21.749 1.00 26.25 411 A 1 ATOM 3276 N NE2 . HIS A 0 411 . 31.067 -16.232 22.281 1.00 26.25 411 A 1 ATOM 3277 N N . LEU A 0 412 . 32.392 -14.910 16.977 1.00 29.59 412 A 1 ATOM 3278 C CA . LEU A 0 412 . 33.797 -15.239 16.790 1.00 29.59 412 A 1 ATOM 3279 C C . LEU A 0 412 . 34.623 -14.118 17.415 1.00 29.59 412 A 1 ATOM 3280 C CB . LEU A 0 412 . 34.099 -15.449 15.292 1.00 29.59 412 A 1 ATOM 3281 O O . LEU A 0 412 . 34.521 -12.962 17.006 1.00 29.59 412 A 1 ATOM 3282 C CG . LEU A 0 412 . 35.301 -16.383 15.071 1.00 29.59 412 A 1 ATOM 3283 C CD1 . LEU A 0 412 . 34.916 -17.848 15.310 1.00 29.59 412 A 1 ATOM 3284 C CD2 . LEU A 0 412 . 35.807 -16.273 13.632 1.00 29.59 412 A 1 ATOM 3285 N N . ASP A 0 413 . 35.370 -14.451 18.460 1.00 26.00 413 A 1 ATOM 3286 C CA . ASP A 0 413 . 36.124 -13.476 19.235 1.00 26.00 413 A 1 ATOM 3287 C C . ASP A 0 413 . 37.282 -12.887 18.429 1.00 26.00 413 A 1 ATOM 3288 C CB . ASP A 0 413 . 36.663 -14.134 20.511 1.00 26.00 413 A 1 ATOM 3289 O O . ASP A 0 413 . 38.089 -13.618 17.855 1.00 26.00 413 A 1 ATOM 3290 C CG . ASP A 0 413 . 35.523 -14.699 21.347 1.00 26.00 413 A 1 ATOM 3291 O OD1 . ASP A 0 413 . 34.862 -13.886 22.029 1.00 26.00 413 A 1 ATOM 3292 O OD2 . ASP A 0 413 . 35.287 -15.921 21.243 1.00 26.00 413 A 1 ATOM 3293 N N . PHE A 0 414 . 37.431 -11.564 18.486 1.00 29.93 414 A 1 ATOM 3294 C CA . PHE A 0 414 . 38.724 -10.927 18.261 1.00 29.93 414 A 1 ATOM 3295 C C . PHE A 0 414 . 39.007 -9.940 19.390 1.00 29.93 414 A 1 ATOM 3296 C CB . PHE A 0 414 . 38.841 -10.338 16.848 1.00 29.93 414 A 1 ATOM 3297 O O . PHE A 0 414 . 38.371 -8.895 19.518 1.00 29.93 414 A 1 ATOM 3298 C CG . PHE A 0 414 . 40.041 -10.926 16.133 1.00 29.93 414 A 1 ATOM 3299 C CD1 . PHE A 0 414 . 41.297 -10.298 16.218 1.00 29.93 414 A 1 ATOM 3300 C CD2 . PHE A 0 414 . 39.925 -12.173 15.491 1.00 29.93 414 A 1 ATOM 3301 C CE1 . PHE A 0 414 . 42.429 -10.909 15.648 1.00 29.93 414 A 1 ATOM 3302 C CE2 . PHE A 0 414 . 41.055 -12.784 14.921 1.00 29.93 414 A 1 ATOM 3303 C CZ . PHE A 0 414 . 42.308 -12.151 14.999 1.00 29.93 414 A 1 ATOM 3304 N N . GLN A 0 415 . 39.935 -10.325 20.264 1.00 30.17 415 A 1 ATOM 3305 C CA . GLN A 0 415 . 40.322 -9.533 21.424 1.00 30.17 415 A 1 ATOM 3306 C C . GLN A 0 415 . 41.226 -8.374 20.996 1.00 30.17 415 A 1 ATOM 3307 C CB . GLN A 0 415 . 41.038 -10.419 22.459 1.00 30.17 415 A 1 ATOM 3308 O O . GLN A 0 415 . 42.211 -8.576 20.288 1.00 30.17 415 A 1 ATOM 3309 C CG . GLN A 0 415 . 40.138 -11.525 23.037 1.00 30.17 415 A 1 ATOM 3310 C CD . GLN A 0 415 . 40.839 -12.387 24.086 1.00 30.17 415 A 1 ATOM 3311 N NE2 . GLN A 0 415 . 40.139 -13.322 24.689 1.00 30.17 415 A 1 ATOM 3312 O OE1 . GLN A 0 415 . 42.010 -12.251 24.393 1.00 30.17 415 A 1 ATOM 3313 N N . TYR A 0 416 . 40.948 -7.170 21.497 1.00 24.15 416 A 1 ATOM 3314 C CA . TYR A 0 416 . 41.935 -6.093 21.492 1.00 24.15 416 A 1 ATOM 3315 C C . TYR A 0 416 . 42.998 -6.375 22.562 1.00 24.15 416 A 1 ATOM 3316 C CB . TYR A 0 416 . 41.255 -4.736 21.735 1.00 24.15 416 A 1 ATOM 3317 O O . TYR A 0 416 . 42.737 -6.215 23.753 1.00 24.15 416 A 1 ATOM 3318 C CG . TYR A 0 416 . 40.768 -4.044 20.477 1.00 24.15 416 A 1 ATOM 3319 C CD1 . TYR A 0 416 . 41.615 -3.133 19.814 1.00 24.15 416 A 1 ATOM 3320 C CD2 . TYR A 0 416 . 39.474 -4.292 19.979 1.00 24.15 416 A 1 ATOM 3321 C CE1 . TYR A 0 416 . 41.168 -2.459 18.661 1.00 24.15 416 A 1 ATOM 3322 C CE2 . TYR A 0 416 . 39.022 -3.615 18.829 1.00 24.15 416 A 1 ATOM 3323 O OH . TYR A 0 416 . 39.421 -2.043 17.066 1.00 24.15 416 A 1 ATOM 3324 C CZ . TYR A 0 416 . 39.866 -2.697 18.171 1.00 24.15 416 A 1 ATOM 3325 N N . THR A 0 417 . 44.206 -6.756 22.145 1.00 29.62 417 A 1 ATOM 3326 C CA . THR A 0 417 . 45.376 -6.875 23.030 1.00 29.62 417 A 1 ATOM 3327 C C . THR A 0 417 . 46.423 -5.823 22.676 1.00 29.62 417 A 1 ATOM 3328 C CB . THR A 0 417 . 45.989 -8.283 22.997 1.00 29.62 417 A 1 ATOM 3329 O O . THR A 0 417 . 47.122 -5.937 21.671 1.00 29.62 417 A 1 ATOM 3330 C CG2 . THR A 0 417 . 45.038 -9.330 23.574 1.00 29.62 417 A 1 ATOM 3331 O OG1 . THR A 0 417 . 46.309 -8.660 21.680 1.00 29.62 417 A 1 ATOM 3332 N N . THR A 0 418 . 46.537 -4.787 23.505 1.00 25.29 418 A 1 ATOM 3333 C CA . THR A 0 418 . 47.515 -3.701 23.350 1.00 25.29 418 A 1 ATOM 3334 C C . THR A 0 418 . 48.880 -4.043 23.949 1.00 25.29 418 A 1 ATOM 3335 C CB . THR A 0 418 . 47.020 -2.420 24.041 1.00 25.29 418 A 1 ATOM 3336 O O . THR A 0 418 . 48.981 -4.276 25.153 1.00 25.29 418 A 1 ATOM 3337 C CG2 . THR A 0 418 . 45.921 -1.716 23.252 1.00 25.29 418 A 1 ATOM 3338 O OG1 . THR A 0 418 . 46.504 -2.736 25.316 1.00 25.29 418 A 1 ATOM 3339 N N . THR A 0 419 . 49.937 -3.923 23.144 1.00 33.06 419 A 1 ATOM 3340 C CA . THR A 0 419 . 51.335 -3.725 23.576 1.00 33.06 419 A 1 ATOM 3341 C C . THR A 0 419 . 51.953 -2.690 22.623 1.00 33.06 419 A 1 ATOM 3342 C CB . THR A 0 419 . 52.145 -5.037 23.538 1.00 33.06 419 A 1 ATOM 3343 O O . THR A 0 419 . 52.126 -2.996 21.449 1.00 33.06 419 A 1 ATOM 3344 C CG2 . THR A 0 419 . 51.668 -6.060 24.568 1.00 33.06 419 A 1 ATOM 3345 O OG1 . THR A 0 419 . 52.054 -5.658 22.277 1.00 33.06 419 A 1 ATOM 3346 N N . ASN A 0 420 . 52.086 -1.403 22.956 1.00 27.80 420 A 1 ATOM 3347 C CA . ASN A 0 420 . 52.913 -0.793 24.010 1.00 27.80 420 A 1 ATOM 3348 C C . ASN A 0 420 . 54.418 -1.037 23.803 1.00 27.80 420 A 1 ATOM 3349 C CB . ASN A 0 420 . 52.454 -1.163 25.436 1.00 27.80 420 A 1 ATOM 3350 O O . ASN A 0 420 . 54.856 -2.160 24.040 1.00 27.80 420 A 1 ATOM 3351 C CG . ASN A 0 420 . 53.027 -0.198 26.459 1.00 27.80 420 A 1 ATOM 3352 N ND2 . ASN A 0 420 . 54.070 -0.540 27.173 1.00 27.80 420 A 1 ATOM 3353 O OD1 . ASN A 0 420 . 52.559 0.916 26.589 1.00 27.80 420 A 1 ATOM 3354 N N . ASN A 0 421 . 55.171 0.006 23.402 1.00 35.67 421 A 1 ATOM 3355 C CA . ASN A 0 421 . 56.480 0.404 23.967 1.00 35.67 421 A 1 ATOM 3356 C C . ASN A 0 421 . 57.148 1.588 23.202 1.00 35.67 421 A 1 ATOM 3357 C CB . ASN A 0 421 . 57.470 -0.783 24.051 1.00 35.67 421 A 1 ATOM 3358 O O . ASN A 0 421 . 57.818 1.366 22.201 1.00 35.67 421 A 1 ATOM 3359 C CG . ASN A 0 421 . 57.326 -1.636 25.306 1.00 35.67 421 A 1 ATOM 3360 N ND2 . ASN A 0 421 . 57.894 -2.818 25.303 1.00 35.67 421 A 1 ATOM 3361 O OD1 . ASN A 0 421 . 56.724 -1.275 26.307 1.00 35.67 421 A 1 ATOM 3362 N N . ASN A 0 422 . 57.063 2.782 23.808 1.00 33.90 422 A 1 ATOM 3363 C CA . ASN A 0 422 . 58.167 3.738 24.073 1.00 33.90 422 A 1 ATOM 3364 C C . ASN A 0 422 . 58.747 4.698 22.995 1.00 33.90 422 A 1 ATOM 3365 C CB . ASN A 0 422 . 59.294 3.003 24.829 1.00 33.90 422 A 1 ATOM 3366 O O . ASN A 0 422 . 58.898 4.350 21.829 1.00 33.90 422 A 1 ATOM 3367 C CG . ASN A 0 422 . 58.824 2.202 26.033 1.00 33.90 422 A 1 ATOM 3368 N ND2 . ASN A 0 422 . 59.644 1.303 26.519 1.00 33.90 422 A 1 ATOM 3369 O OD1 . ASN A 0 422 . 57.718 2.328 26.535 1.00 33.90 422 A 1 ATOM 3370 N N . SER A 0 423 . 59.176 5.862 23.524 1.00 33.68 423 A 1 ATOM 3371 C CA . SER A 0 423 . 59.985 6.981 22.979 1.00 33.68 423 A 1 ATOM 3372 C C . SER A 0 423 . 59.348 7.867 21.884 1.00 33.68 423 A 1 ATOM 3373 C CB . SER A 0 423 . 61.416 6.523 22.688 1.00 33.68 423 A 1 ATOM 3374 O O . SER A 0 423 . 58.901 7.349 20.867 1.00 33.68 423 A 1 ATOM 3375 O OG . SER A 0 423 . 62.004 6.036 23.888 1.00 33.68 423 A 1 ATOM 3376 N N . GLU A 0 424 . 59.108 9.182 22.075 1.00 37.29 424 A 1 ATOM 3377 C CA . GLU A 0 424 . 59.943 10.344 22.530 1.00 37.29 424 A 1 ATOM 3378 C C . GLU A 0 424 . 60.742 10.972 21.358 1.00 37.29 424 A 1 ATOM 3379 C CB . GLU A 0 424 . 60.903 10.070 23.714 1.00 37.29 424 A 1 ATOM 3380 O O . GLU A 0 424 . 61.516 10.258 20.721 1.00 37.29 424 A 1 ATOM 3381 C CG . GLU A 0 424 . 60.250 9.795 25.089 1.00 37.29 424 A 1 ATOM 3382 C CD . GLU A 0 424 . 61.127 8.942 26.039 1.00 37.29 424 A 1 ATOM 3383 O OE1 . GLU A 0 424 . 60.979 9.074 27.275 1.00 37.29 424 A 1 ATOM 3384 O OE2 . GLU A 0 424 . 61.863 8.048 25.545 1.00 37.29 424 A 1 ATOM 3385 N N . ASP A 0 425 . 60.664 12.273 21.012 1.00 36.99 425 A 1 ATOM 3386 C CA . ASP A 0 425 . 59.669 13.346 21.303 1.00 36.99 425 A 1 ATOM 3387 C C . ASP A 0 425 . 59.324 14.100 19.973 1.00 36.99 425 A 1 ATOM 3388 C CB . ASP A 0 425 . 60.084 14.205 22.514 1.00 36.99 425 A 1 ATOM 3389 O O . ASP A 0 425 . 58.883 13.403 19.062 1.00 36.99 425 A 1 ATOM 3390 C CG . ASP A 0 425 . 59.633 13.593 23.845 1.00 36.99 425 A 1 ATOM 3391 O OD1 . ASP A 0 425 . 58.433 13.241 23.940 1.00 36.99 425 A 1 ATOM 3392 O OD2 . ASP A 0 425 . 60.481 13.474 24.755 1.00 36.99 425 A 1 ATOM 3393 N N . ASP A 0 426 . 59.457 15.401 19.634 1.00 38.89 426 A 1 ATOM 3394 C CA . ASP A 0 426 . 59.798 16.735 20.209 1.00 38.89 426 A 1 ATOM 3395 C C . ASP A 0 426 . 59.463 17.777 19.087 1.00 38.89 426 A 1 ATOM 3396 C CB . ASP A 0 426 . 61.325 16.796 20.464 1.00 38.89 426 A 1 ATOM 3397 O O . ASP A 0 426 . 59.746 17.479 17.926 1.00 38.89 426 A 1 ATOM 3398 C CG . ASP A 0 426 . 61.841 18.147 20.980 1.00 38.89 426 A 1 ATOM 3399 O OD1 . ASP A 0 426 . 61.735 18.381 22.205 1.00 38.89 426 A 1 ATOM 3400 O OD2 . ASP A 0 426 . 62.389 18.923 20.162 1.00 38.89 426 A 1 ATOM 3401 N N . GLU A 0 427 . 58.891 18.986 19.224 1.00 35.70 427 A 1 ATOM 3402 C CA . GLU A 0 427 . 57.967 19.664 20.167 1.00 35.70 427 A 1 ATOM 3403 C C . GLU A 0 427 . 57.311 20.853 19.383 1.00 35.70 427 A 1 ATOM 3404 C CB . GLU A 0 427 . 58.737 20.200 21.402 1.00 35.70 427 A 1 ATOM 3405 O O . GLU A 0 427 . 57.758 21.188 18.284 1.00 35.70 427 A 1 ATOM 3406 C CG . GLU A 0 427 . 57.949 20.334 22.727 1.00 35.70 427 A 1 ATOM 3407 C CD . GLU A 0 427 . 56.964 21.513 22.799 1.00 35.70 427 A 1 ATOM 3408 O OE1 . GLU A 0 427 . 55.738 21.276 22.684 1.00 35.70 427 A 1 ATOM 3409 O OE2 . GLU A 0 427 . 57.402 22.684 22.887 1.00 35.70 427 A 1 ATOM 3410 N N . SER A 0 428 . 56.337 21.571 19.967 1.00 35.57 428 A 1 ATOM 3411 C CA . SER A 0 428 . 55.965 22.977 19.673 1.00 35.57 428 A 1 ATOM 3412 C C . SER A 0 428 . 55.147 23.309 18.401 1.00 35.57 428 A 1 ATOM 3413 C CB . SER A 0 428 . 57.218 23.877 19.764 1.00 35.57 428 A 1 ATOM 3414 O O . SER A 0 428 . 55.349 22.738 17.338 1.00 35.57 428 A 1 ATOM 3415 O OG . SER A 0 428 . 57.347 24.486 21.032 1.00 35.57 428 A 1 ATOM 3416 N N . GLN A 0 429 . 54.241 24.308 18.371 1.00 33.83 429 A 1 ATOM 3417 C CA . GLN A 0 429 . 53.499 25.087 19.398 1.00 33.83 429 A 1 ATOM 3418 C C . GLN A 0 429 . 52.397 25.936 18.683 1.00 33.83 429 A 1 ATOM 3419 C CB . GLN A 0 429 . 54.445 26.020 20.197 1.00 33.83 429 A 1 ATOM 3420 O O . GLN A 0 429 . 52.332 25.939 17.457 1.00 33.83 429 A 1 ATOM 3421 C CG . GLN A 0 429 . 54.586 25.683 21.698 1.00 33.83 429 A 1 ATOM 3422 C CD . GLN A 0 429 . 53.445 26.120 22.605 1.00 33.83 429 A 1 ATOM 3423 N NE2 . GLN A 0 429 . 53.490 25.721 23.856 1.00 33.83 429 A 1 ATOM 3424 O OE1 . GLN A 0 429 . 52.509 26.811 22.226 1.00 33.83 429 A 1 ATOM 3425 N N . TYR A 0 430 . 51.588 26.707 19.433 1.00 31.72 430 A 1 ATOM 3426 C CA . TYR A 0 430 . 50.483 27.603 18.995 1.00 31.72 430 A 1 ATOM 3427 C C . TYR A 0 430 . 49.237 26.925 18.365 1.00 31.72 430 A 1 ATOM 3428 C CB . TYR A 0 430 . 50.993 28.782 18.145 1.00 31.72 430 A 1 ATOM 3429 O O . TYR A 0 430 . 49.329 26.345 17.293 1.00 31.72 430 A 1 ATOM 3430 C CG . TYR A 0 430 . 51.528 29.923 18.987 1.00 31.72 430 A 1 ATOM 3431 C CD1 . TYR A 0 430 . 50.694 31.013 19.302 1.00 31.72 430 A 1 ATOM 3432 C CD2 . TYR A 0 430 . 52.832 29.859 19.512 1.00 31.72 430 A 1 ATOM 3433 C CE1 . TYR A 0 430 . 51.158 32.030 20.159 1.00 31.72 430 A 1 ATOM 3434 C CE2 . TYR A 0 430 . 53.297 30.867 20.378 1.00 31.72 430 A 1 ATOM 3435 O OH . TYR A 0 430 . 52.891 32.919 21.554 1.00 31.72 430 A 1 ATOM 3436 C CZ . TYR A 0 430 . 52.455 31.951 20.706 1.00 31.72 430 A 1 ATOM 3437 N N . LEU A 0 431 . 48.004 26.904 18.913 1.00 31.89 431 A 1 ATOM 3438 C CA . LEU A 0 431 . 47.194 27.673 19.901 1.00 31.89 431 A 1 ATOM 3439 C C . LEU A 0 431 . 46.123 28.590 19.269 1.00 31.89 431 A 1 ATOM 3440 C CB . LEU A 0 431 . 47.954 28.488 20.973 1.00 31.89 431 A 1 ATOM 3441 O O . LEU A 0 431 . 46.452 29.598 18.651 1.00 31.89 431 A 1 ATOM 3442 C CG . LEU A 0 431 . 48.718 27.692 22.047 1.00 31.89 431 A 1 ATOM 3443 C CD1 . LEU A 0 431 . 49.622 28.645 22.830 1.00 31.89 431 A 1 ATOM 3444 C CD2 . LEU A 0 431 . 47.755 27.030 23.036 1.00 31.89 431 A 1 ATOM 3445 N N . GLY A 0 432 . 44.842 28.325 19.586 1.00 33.96 432 A 1 ATOM 3446 C CA . GLY A 0 432 . 43.769 29.337 19.568 1.00 33.96 432 A 1 ATOM 3447 C C . GLY A 0 432 . 42.375 28.884 19.076 1.00 33.96 432 A 1 ATOM 3448 O O . GLY A 0 432 . 42.258 28.468 17.934 1.00 33.96 432 A 1 ATOM 3449 N N . ILE A 0 433 . 41.254 29.084 19.792 1.00 32.27 433 A 1 ATOM 3450 C CA . ILE A 0 433 . 40.872 28.583 21.136 1.00 32.27 433 A 1 ATOM 3451 C C . ILE A 0 433 . 39.329 28.687 21.325 1.00 32.27 433 A 1 ATOM 3452 C CB . ILE A 0 433 . 41.666 29.297 22.275 1.00 32.27 433 A 1 ATOM 3453 O O . ILE A 0 433 . 38.701 29.549 20.721 1.00 32.27 433 A 1 ATOM 3454 C CG1 . ILE A 0 433 . 42.677 28.282 22.862 1.00 32.27 433 A 1 ATOM 3455 C CG2 . ILE A 0 433 . 40.835 29.920 23.406 1.00 32.27 433 A 1 ATOM 3456 C CD1 . ILE A 0 433 . 43.619 28.839 23.936 1.00 32.27 433 A 1 ATOM 3457 N N . HIS A 0 434 . 38.757 27.874 22.235 1.00 34.84 434 A 1 ATOM 3458 C CA . HIS A 0 434 . 37.371 27.920 22.773 1.00 34.84 434 A 1 ATOM 3459 C C . HIS A 0 434 . 36.192 27.544 21.829 1.00 34.84 434 A 1 ATOM 3460 C CB . HIS A 0 434 . 37.117 29.264 23.493 1.00 34.84 434 A 1 ATOM 3461 O O . HIS A 0 434 . 36.183 27.875 20.655 1.00 34.84 434 A 1 ATOM 3462 C CG . HIS A 0 434 . 37.832 29.427 24.813 1.00 34.84 434 A 1 ATOM 3463 C CD2 . HIS A 0 434 . 38.329 30.595 25.327 1.00 34.84 434 A 1 ATOM 3464 N ND1 . HIS A 0 434 . 38.112 28.436 25.730 1.00 34.84 434 A 1 ATOM 3465 C CE1 . HIS A 0 434 . 38.782 28.988 26.755 1.00 34.84 434 A 1 ATOM 3466 N NE2 . HIS A 0 434 . 38.923 30.305 26.561 1.00 34.84 434 A 1 ATOM 3467 N N . SER A 0 435 . 35.118 26.882 22.300 1.00 32.26 435 A 1 ATOM 3468 C CA . SER A 0 435 . 34.895 26.250 23.619 1.00 32.26 435 A 1 ATOM 3469 C C . SER A 0 435 . 33.817 25.155 23.587 1.00 32.26 435 A 1 ATOM 3470 C CB . SER A 0 435 . 34.435 27.285 24.660 1.00 32.26 435 A 1 ATOM 3471 O O . SER A 0 435 . 32.674 25.421 23.231 1.00 32.26 435 A 1 ATOM 3472 O OG . SER A 0 435 . 35.387 27.369 25.702 1.00 32.26 435 A 1 ATOM 3473 N N . ILE A 0 436 . 34.146 23.966 24.104 1.00 27.81 436 A 1 ATOM 3474 C CA . ILE A 0 436 . 33.184 22.954 24.575 1.00 27.81 436 A 1 ATOM 3475 C C . ILE A 0 436 . 33.501 22.704 26.053 1.00 27.81 436 A 1 ATOM 3476 C CB . ILE A 0 436 . 33.260 21.650 23.742 1.00 27.81 436 A 1 ATOM 3477 O O . ILE A 0 436 . 34.662 22.484 26.401 1.00 27.81 436 A 1 ATOM 3478 C CG1 . ILE A 0 436 . 32.912 21.924 22.260 1.00 27.81 436 A 1 ATOM 3479 C CG2 . ILE A 0 436 . 32.321 20.578 24.335 1.00 27.81 436 A 1 ATOM 3480 C CD1 . ILE A 0 436 . 33.067 20.707 21.337 1.00 27.81 436 A 1 ATOM 3481 N N . LYS A 0 437 . 32.501 22.753 26.943 1.00 37.51 437 A 1 ATOM 3482 C CA . LYS A 0 437 . 32.734 22.644 28.393 1.00 37.51 437 A 1 ATOM 3483 C C . LYS A 0 437 . 32.418 21.246 28.924 1.00 37.51 437 A 1 ATOM 3484 C CB . LYS A 0 437 . 32.036 23.790 29.142 1.00 37.51 437 A 1 ATOM 3485 O O . LYS A 0 437 . 31.291 20.949 29.300 1.00 37.51 437 A 1 ATOM 3486 C CG . LYS A 0 437 . 32.706 24.010 30.509 1.00 37.51 437 A 1 ATOM 3487 C CD . LYS A 0 437 . 32.308 25.361 31.115 1.00 37.51 437 A 1 ATOM 3488 C CE . LYS A 0 437 . 33.201 25.680 32.320 1.00 37.51 437 A 1 ATOM 3489 N NZ . LYS A 0 437 . 32.993 27.072 32.794 1.00 37.51 437 A 1 ATOM 3490 N N . SER A 0 438 . 33.452 20.411 28.960 1.00 33.01 438 A 1 ATOM 3491 C CA . SER A 0 438 . 33.422 19.059 29.529 1.00 33.01 438 A 1 ATOM 3492 C C . SER A 0 438 . 33.540 19.048 31.066 1.00 33.01 438 A 1 ATOM 3493 C CB . SER A 0 438 . 34.548 18.243 28.886 1.00 33.01 438 A 1 ATOM 3494 O O . SER A 0 438 . 34.100 19.978 31.652 1.00 33.01 438 A 1 ATOM 3495 O OG . SER A 0 438 . 34.450 16.891 29.267 1.00 33.01 438 A 1 ATOM 3496 N N . LYS A 0 439 . 33.019 17.981 31.693 1.00 37.94 439 A 1 ATOM 3497 C CA . LYS A 0 439 . 33.283 17.440 33.051 1.00 37.94 439 A 1 ATOM 3498 C C . LYS A 0 439 . 32.436 16.158 33.177 1.00 37.94 439 A 1 ATOM 3499 C CB . LYS A 0 439 . 32.897 18.449 34.156 1.00 37.94 439 A 1 ATOM 3500 O O . LYS A 0 439 . 31.245 16.258 33.431 1.00 37.94 439 A 1 ATOM 3501 C CG . LYS A 0 439 . 34.148 19.104 34.761 1.00 37.94 439 A 1 ATOM 3502 C CD . LYS A 0 439 . 33.778 20.072 35.887 1.00 37.94 439 A 1 ATOM 3503 C CE . LYS A 0 439 . 35.063 20.706 36.430 1.00 37.94 439 A 1 ATOM 3504 N NZ . LYS A 0 439 . 34.818 21.439 37.697 1.00 37.94 439 A 1 ATOM 3505 N N . ASN A 0 440 . 32.885 14.949 32.845 1.00 31.55 440 A 1 ATOM 3506 C CA . ASN A 0 440 . 34.207 14.304 32.845 1.00 31.55 440 A 1 ATOM 3507 C C . ASN A 0 440 . 34.662 13.752 34.213 1.00 31.55 440 A 1 ATOM 3508 C CB . ASN A 0 440 . 35.312 15.098 32.100 1.00 31.55 440 A 1 ATOM 3509 O O . ASN A 0 440 . 35.089 14.511 35.079 1.00 31.55 440 A 1 ATOM 3510 C CG . ASN A 0 440 . 36.205 14.238 31.220 1.00 31.55 440 A 1 ATOM 3511 N ND2 . ASN A 0 440 . 37.426 14.641 30.961 1.00 31.55 440 A 1 ATOM 3512 O OD1 . ASN A 0 440 . 35.805 13.205 30.723 1.00 31.55 440 A 1 ATOM 3513 N N . HIS A 0 441 . 34.690 12.413 34.272 1.00 30.36 441 A 1 ATOM 3514 C CA . HIS A 0 441 . 35.585 11.539 35.047 1.00 30.36 441 A 1 ATOM 3515 C C . HIS A 0 441 . 35.430 11.314 36.569 1.00 30.36 441 A 1 ATOM 3516 C CB . HIS A 0 441 . 37.048 11.810 34.643 1.00 30.36 441 A 1 ATOM 3517 O O . HIS A 0 441 . 34.972 12.165 37.320 1.00 30.36 441 A 1 ATOM 3518 C CG . HIS A 0 441 . 37.579 10.745 33.725 1.00 30.36 441 A 1 ATOM 3519 C CD2 . HIS A 0 441 . 37.209 10.541 32.423 1.00 30.36 441 A 1 ATOM 3520 N ND1 . HIS A 0 441 . 38.472 9.751 34.058 1.00 30.36 441 A 1 ATOM 3521 C CE1 . HIS A 0 441 . 38.638 8.970 32.977 1.00 30.36 441 A 1 ATOM 3522 N NE2 . HIS A 0 441 . 37.883 9.411 31.963 1.00 30.36 441 A 1 ATOM 3523 N N . LEU A 0 442 . 35.972 10.141 36.959 1.00 32.85 442 A 1 ATOM 3524 C CA . LEU A 0 442 . 36.186 9.551 38.298 1.00 32.85 442 A 1 ATOM 3525 C C . LEU A 0 442 . 34.908 8.967 38.949 1.00 32.85 442 A 1 ATOM 3526 C CB . LEU A 0 442 . 36.966 10.533 39.198 1.00 32.85 442 A 1 ATOM 3527 O O . LEU A 0 442 . 33.929 9.676 39.126 1.00 32.85 442 A 1 ATOM 3528 C CG . LEU A 0 442 . 38.336 10.959 38.620 1.00 32.85 442 A 1 ATOM 3529 C CD1 . LEU A 0 442 . 38.670 12.401 38.995 1.00 32.85 442 A 1 ATOM 3530 C CD2 . LEU A 0 442 . 39.461 10.048 39.111 1.00 32.85 442 A 1 ATOM 3531 N N . ASN A 0 443 . 34.769 7.649 39.159 1.00 26.97 443 A 1 ATOM 3532 C CA . ASN A 0 443 . 35.559 6.635 39.904 1.00 26.97 443 A 1 ATOM 3533 C C . ASN A 0 443 . 35.198 6.511 41.398 1.00 26.97 443 A 1 ATOM 3534 C CB . ASN A 0 443 . 37.100 6.656 39.711 1.00 26.97 443 A 1 ATOM 3535 O O . ASN A 0 443 . 34.864 7.483 42.059 1.00 26.97 443 A 1 ATOM 3536 C CG . ASN A 0 443 . 37.603 5.861 38.519 1.00 26.97 443 A 1 ATOM 3537 N ND2 . ASN A 0 443 . 38.794 6.133 38.041 1.00 26.97 443 A 1 ATOM 3538 O OD1 . ASN A 0 443 . 36.967 4.941 38.046 1.00 26.97 443 A 1 ATOM 3539 N N . LEU A 0 444 . 35.381 5.285 41.912 1.00 28.30 444 A 1 ATOM 3540 C CA . LEU A 0 444 . 35.343 4.869 43.324 1.00 28.30 444 A 1 ATOM 3541 C C . LEU A 0 444 . 33.984 4.932 44.061 1.00 28.30 444 A 1 ATOM 3542 C CB . LEU A 0 444 . 36.509 5.502 44.120 1.00 28.30 444 A 1 ATOM 3543 O O . LEU A 0 444 . 33.693 5.826 44.847 1.00 28.30 444 A 1 ATOM 3544 C CG . LEU A 0 444 . 37.759 4.610 44.216 1.00 28.30 444 A 1 ATOM 3545 C CD1 . LEU A 0 444 . 38.412 4.328 42.861 1.00 28.30 444 A 1 ATOM 3546 C CD2 . LEU A 0 444 . 38.798 5.283 45.112 1.00 28.30 444 A 1 ATOM 3547 N N . HIS A 0 445 . 33.238 3.830 43.945 1.00 26.88 445 A 1 ATOM 3548 C CA . HIS A 0 445 . 33.049 2.901 45.072 1.00 26.88 445 A 1 ATOM 3549 C C . HIS A 0 445 . 32.905 3.533 46.482 1.00 26.88 445 A 1 ATOM 3550 C CB . HIS A 0 445 . 34.215 1.882 45.000 1.00 26.88 445 A 1 ATOM 3551 O O . HIS A 0 445 . 33.876 3.566 47.247 1.00 26.88 445 A 1 ATOM 3552 C CG . HIS A 0 445 . 34.168 0.726 45.973 1.00 26.88 445 A 1 ATOM 3553 C CD2 . HIS A 0 445 . 34.122 -0.607 45.665 1.00 26.88 445 A 1 ATOM 3554 N ND1 . HIS A 0 445 . 34.286 0.814 47.340 1.00 26.88 445 A 1 ATOM 3555 C CE1 . HIS A 0 445 . 34.291 -0.429 47.848 1.00 26.88 445 A 1 ATOM 3556 N NE2 . HIS A 0 445 . 34.191 -1.329 46.861 1.00 26.88 445 A 1 ATOM 3557 N N . LYS A 0 446 . 31.674 3.890 46.891 1.00 30.02 446 A 1 ATOM 3558 C CA . LYS A 0 446 . 31.231 3.737 48.294 1.00 30.02 446 A 1 ATOM 3559 C C . LYS A 0 446 . 29.707 3.755 48.505 1.00 30.02 446 A 1 ATOM 3560 C CB . LYS A 0 446 . 31.924 4.755 49.228 1.00 30.02 446 A 1 ATOM 3561 O O . LYS A 0 446 . 28.981 4.559 47.938 1.00 30.02 446 A 1 ATOM 3562 C CG . LYS A 0 446 . 32.833 4.014 50.228 1.00 30.02 446 A 1 ATOM 3563 C CD . LYS A 0 446 . 33.798 4.964 50.940 1.00 30.02 446 A 1 ATOM 3564 C CE . LYS A 0 446 . 34.735 4.148 51.839 1.00 30.02 446 A 1 ATOM 3565 N NZ . LYS A 0 446 . 35.692 5.023 52.557 1.00 30.02 446 A 1 ATOM 3566 N N . THR A 0 447 . 29.304 2.818 49.359 1.00 26.37 447 A 1 ATOM 3567 C CA . THR A 0 447 . 28.104 2.697 50.210 1.00 26.37 447 A 1 ATOM 3568 C C . THR A 0 447 . 27.204 3.934 50.421 1.00 26.37 447 A 1 ATOM 3569 C CB . THR A 0 447 . 28.616 2.336 51.619 1.00 26.37 447 A 1 ATOM 3570 O O . THR A 0 447 . 27.728 4.993 50.767 1.00 26.37 447 A 1 ATOM 3571 C CG2 . THR A 0 447 . 29.238 0.939 51.665 1.00 26.37 447 A 1 ATOM 3572 O OG1 . THR A 0 447 . 29.642 3.235 51.999 1.00 26.37 447 A 1 ATOM 3573 N N . PRO A 0 448 . 25.861 3.780 50.391 1.00 28.88 448 A 1 ATOM 3574 C CA . PRO A 0 448 . 24.922 4.789 50.882 1.00 28.88 448 A 1 ATOM 3575 C C . PRO A 0 448 . 24.704 4.682 52.405 1.00 28.88 448 A 1 ATOM 3576 C CB . PRO A 0 448 . 23.633 4.527 50.096 1.00 28.88 448 A 1 ATOM 3577 O O . PRO A 0 448 . 24.053 3.755 52.882 1.00 28.88 448 A 1 ATOM 3578 C CG . PRO A 0 448 . 23.637 3.010 49.896 1.00 28.88 448 A 1 ATOM 3579 C CD . PRO A 0 448 . 25.125 2.650 49.832 1.00 28.88 448 A 1 ATOM 3580 N N . SER A 0 449 . 25.236 5.646 53.157 1.00 29.70 449 A 1 ATOM 3581 C CA . SER A 0 449 . 24.957 5.921 54.578 1.00 29.70 449 A 1 ATOM 3582 C C . SER A 0 449 . 25.405 7.379 54.858 1.00 29.70 449 A 1 ATOM 3583 C CB . SER A 0 449 . 25.650 4.855 55.450 1.00 29.70 449 A 1 ATOM 3584 O O . SER A 0 449 . 26.279 7.873 54.144 1.00 29.70 449 A 1 ATOM 3585 O OG . SER A 0 449 . 26.971 5.183 55.826 1.00 29.70 449 A 1 ATOM 3586 N N . ASP A 0 450 . 24.835 8.191 55.756 1.00 31.84 450 A 1 ATOM 3587 C CA . ASP A 0 450 . 23.822 8.012 56.814 1.00 31.84 450 A 1 ATOM 3588 C C . ASP A 0 450 . 22.960 9.296 56.972 1.00 31.84 450 A 1 ATOM 3589 C CB . ASP A 0 450 . 24.552 7.786 58.154 1.00 31.84 450 A 1 ATOM 3590 O O . ASP A 0 450 . 23.294 10.324 56.383 1.00 31.84 450 A 1 ATOM 3591 C CG . ASP A 0 450 . 25.118 6.386 58.292 1.00 31.84 450 A 1 ATOM 3592 O OD1 . ASP A 0 450 . 24.293 5.468 58.481 1.00 31.84 450 A 1 ATOM 3593 O OD2 . ASP A 0 450 . 26.353 6.227 58.146 1.00 31.84 450 A 1 ATOM 3594 N N . PHE A 0 451 . 21.949 9.249 57.863 1.00 33.04 451 A 1 ATOM 3595 C CA . PHE A 0 451 . 21.221 10.389 58.479 1.00 33.04 451 A 1 ATOM 3596 C C . PHE A 0 451 . 20.306 11.222 57.542 1.00 33.04 451 A 1 ATOM 3597 C CB . PHE A 0 451 . 22.238 11.246 59.261 1.00 33.04 451 A 1 ATOM 3598 O O . PHE A 0 451 . 20.656 11.518 56.407 1.00 33.04 451 A 1 ATOM 3599 C CG . PHE A 0 451 . 23.052 10.483 60.301 1.00 33.04 451 A 1 ATOM 3600 C CD1 . PHE A 0 451 . 22.412 9.795 61.352 1.00 33.04 451 A 1 ATOM 3601 C CD2 . PHE A 0 451 . 24.456 10.429 60.204 1.00 33.04 451 A 1 ATOM 3602 C CE1 . PHE A 0 451 . 23.160 9.071 62.295 1.00 33.04 451 A 1 ATOM 3603 C CE2 . PHE A 0 451 . 25.207 9.690 61.138 1.00 33.04 451 A 1 ATOM 3604 C CZ . PHE A 0 451 . 24.559 9.012 62.186 1.00 33.04 451 A 1 ATOM 3605 N N . ASN A 0 452 . 19.096 11.668 57.909 1.00 33.74 452 A 1 ATOM 3606 C CA . ASN A 0 452 . 18.290 11.660 59.151 1.00 33.74 452 A 1 ATOM 3607 C C . ASN A 0 452 . 16.786 11.612 58.732 1.00 33.74 452 A 1 ATOM 3608 C CB . ASN A 0 452 . 18.620 12.973 59.910 1.00 33.74 452 A 1 ATOM 3609 O O . ASN A 0 452 . 16.477 11.990 57.605 1.00 33.74 452 A 1 ATOM 3610 C CG . ASN A 0 452 . 19.573 12.807 61.077 1.00 33.74 452 A 1 ATOM 3611 N ND2 . ASN A 0 452 . 20.082 13.888 61.615 1.00 33.74 452 A 1 ATOM 3612 O OD1 . ASN A 0 452 . 19.901 11.717 61.501 1.00 33.74 452 A 1 ATOM 3613 N N . ASP A 0 453 . 15.781 11.205 59.521 1.00 32.26 453 A 1 ATOM 3614 C CA . ASP A 0 453 . 15.706 10.825 60.943 1.00 32.26 453 A 1 ATOM 3615 C C . ASP A 0 453 . 14.433 9.964 61.223 1.00 32.26 453 A 1 ATOM 3616 C CB . ASP A 0 453 . 15.619 12.113 61.789 1.00 32.26 453 A 1 ATOM 3617 O O . ASP A 0 453 . 13.613 9.767 60.328 1.00 32.26 453 A 1 ATOM 3618 C CG . ASP A 0 453 . 16.490 12.037 63.041 1.00 32.26 453 A 1 ATOM 3619 O OD1 . ASP A 0 453 . 16.418 10.976 63.704 1.00 32.26 453 A 1 ATOM 3620 O OD2 . ASP A 0 453 . 17.184 13.040 63.316 1.00 32.26 453 A 1 ATOM 3621 N N . TYR A 0 454 . 14.217 9.535 62.475 1.00 29.73 454 A 1 ATOM 3622 C CA . TYR A 0 454 . 12.968 8.949 63.027 1.00 29.73 454 A 1 ATOM 3623 C C . TYR A 0 454 . 12.415 7.620 62.451 1.00 29.73 454 A 1 ATOM 3624 C CB . TYR A 0 454 . 11.855 10.017 63.129 1.00 29.73 454 A 1 ATOM 3625 O O . TYR A 0 454 . 11.467 7.589 61.665 1.00 29.73 454 A 1 ATOM 3626 C CG . TYR A 0 454 . 11.856 10.772 64.439 1.00 29.73 454 A 1 ATOM 3627 C CD1 . TYR A 0 454 . 11.130 10.273 65.540 1.00 29.73 454 A 1 ATOM 3628 C CD2 . TYR A 0 454 . 12.602 11.956 64.566 1.00 29.73 454 A 1 ATOM 3629 C CE1 . TYR A 0 454 . 11.162 10.956 66.771 1.00 29.73 454 A 1 ATOM 3630 C CE2 . TYR A 0 454 . 12.642 12.639 65.793 1.00 29.73 454 A 1 ATOM 3631 O OH . TYR A 0 454 . 11.975 12.786 68.090 1.00 29.73 454 A 1 ATOM 3632 C CZ . TYR A 0 454 . 11.925 12.136 66.899 1.00 29.73 454 A 1 ATOM 3633 N N . SER A 0 455 . 12.848 6.497 63.041 1.00 34.46 455 A 1 ATOM 3634 C CA . SER A 0 455 . 11.967 5.446 63.613 1.00 34.46 455 A 1 ATOM 3635 C C . SER A 0 455 . 12.792 4.474 64.470 1.00 34.46 455 A 1 ATOM 3636 C CB . SER A 0 455 . 11.199 4.653 62.548 1.00 34.46 455 A 1 ATOM 3637 O O . SER A 0 455 . 13.923 4.151 64.115 1.00 34.46 455 A 1 ATOM 3638 O OG . SER A 0 455 . 10.059 5.391 62.163 1.00 34.46 455 A 1 ATOM 3639 N N . GLN A 0 456 . 12.275 4.031 65.623 1.00 37.91 456 A 1 ATOM 3640 C CA . GLN A 0 456 . 13.056 3.223 66.575 1.00 37.91 456 A 1 ATOM 3641 C C . GLN A 0 456 . 13.010 1.711 66.283 1.00 37.91 456 A 1 ATOM 3642 C CB . GLN A 0 456 . 12.623 3.502 68.028 1.00 37.91 456 A 1 ATOM 3643 O O . GLN A 0 456 . 11.952 1.181 65.966 1.00 37.91 456 A 1 ATOM 3644 C CG . GLN A 0 456 . 12.978 4.920 68.515 1.00 37.91 456 A 1 ATOM 3645 C CD . GLN A 0 456 . 12.813 5.107 70.026 1.00 37.91 456 A 1 ATOM 3646 N NE2 . GLN A 0 456 . 12.996 6.307 70.532 1.00 37.91 456 A 1 ATOM 3647 O OE1 . GLN A 0 456 . 12.541 4.198 70.789 1.00 37.91 456 A 1 ATOM 3648 N N . LEU A 0 457 . 14.177 1.059 66.438 1.00 34.37 457 A 1 ATOM 3649 C CA . LEU A 0 457 . 14.438 -0.192 67.192 1.00 34.37 457 A 1 ATOM 3650 C C . LEU A 0 457 . 13.253 -1.190 67.292 1.00 34.37 457 A 1 ATOM 3651 C CB . LEU A 0 457 . 14.875 0.242 68.616 1.00 34.37 457 A 1 ATOM 3652 O O . LEU A 0 457 . 12.218 -0.842 67.843 1.00 34.37 457 A 1 ATOM 3653 C CG . LEU A 0 457 . 16.035 1.258 68.709 1.00 34.37 457 A 1 ATOM 3654 C CD1 . LEU A 0 457 . 16.170 1.781 70.138 1.00 34.37 457 A 1 ATOM 3655 C CD2 . LEU A 0 457 . 17.366 0.636 68.287 1.00 34.37 457 A 1 ATOM 3656 N N . SER A 0 458 . 13.333 -2.478 66.935 1.00 38.41 458 A 1 ATOM 3657 C CA . SER A 0 458 . 14.436 -3.465 66.991 1.00 38.41 458 A 1 ATOM 3658 C C . SER A 0 458 . 13.859 -4.855 66.588 1.00 38.41 458 A 1 ATOM 3659 C CB . SER A 0 458 . 14.910 -3.556 68.457 1.00 38.41 458 A 1 ATOM 3660 O O . SER A 0 458 . 12.644 -4.990 66.488 1.00 38.41 458 A 1 ATOM 3661 O OG . SER A 0 458 . 13.828 -3.614 69.368 1.00 38.41 458 A 1 ATOM 3662 N N . SER A 0 459 . 14.578 -5.971 66.387 1.00 38.35 459 A 1 ATOM 3663 C CA . SER A 0 459 . 15.963 -6.267 65.961 1.00 38.35 459 A 1 ATOM 3664 C C . SER A 0 459 . 16.100 -7.787 65.709 1.00 38.35 459 A 1 ATOM 3665 C CB . SER A 0 459 . 17.009 -5.927 67.035 1.00 38.35 459 A 1 ATOM 3666 O O . SER A 0 459 . 15.562 -8.552 66.507 1.00 38.35 459 A 1 ATOM 3667 O OG . SER A 0 459 . 16.686 -6.510 68.284 1.00 38.35 459 A 1 ATOM 3668 N N . SER A 0 460 . 16.940 -8.213 64.745 1.00 40.05 460 A 1 ATOM 3669 C CA . SER A 0 460 . 17.498 -9.591 64.573 1.00 40.05 460 A 1 ATOM 3670 C C . SER A 0 460 . 16.520 -10.773 64.317 1.00 40.05 460 A 1 ATOM 3671 C CB . SER A 0 460 . 18.479 -9.929 65.722 1.00 40.05 460 A 1 ATOM 3672 O O . SER A 0 460 . 15.396 -10.772 64.792 1.00 40.05 460 A 1 ATOM 3673 O OG . SER A 0 460 . 18.053 -9.494 66.994 1.00 40.05 460 A 1 ATOM 3674 N N . SER A 0 461 . 16.882 -11.856 63.606 1.00 40.12 461 A 1 ATOM 3675 C CA . SER A 0 461 . 18.026 -12.126 62.699 1.00 40.12 461 A 1 ATOM 3676 C C . SER A 0 461 . 17.891 -13.499 62.007 1.00 40.12 461 A 1 ATOM 3677 C CB . SER A 0 461 . 19.356 -12.237 63.465 1.00 40.12 461 A 1 ATOM 3678 O O . SER A 0 461 . 17.531 -14.441 62.700 1.00 40.12 461 A 1 ATOM 3679 O OG . SER A 0 461 . 19.231 -13.108 64.571 1.00 40.12 461 A 1 ATOM 3680 N N . ALA A 0 462 . 18.368 -13.615 60.751 1.00 40.48 462 A 1 ATOM 3681 C CA . ALA A 0 462 . 18.958 -14.825 60.121 1.00 40.48 462 A 1 ATOM 3682 C C . ALA A 0 462 . 18.094 -16.118 59.973 1.00 40.48 462 A 1 ATOM 3683 C CB . ALA A 0 462 . 20.282 -15.094 60.862 1.00 40.48 462 A 1 ATOM 3684 O O . ALA A 0 462 . 17.230 -16.401 60.786 1.00 40.48 462 A 1 ATOM 3685 N N . SER A 0 463 . 18.292 -17.004 58.984 1.00 37.83 463 A 1 ATOM 3686 C CA . SER A 0 463 . 18.991 -16.952 57.678 1.00 37.83 463 A 1 ATOM 3687 C C . SER A 0 463 . 18.648 -18.218 56.850 1.00 37.83 463 A 1 ATOM 3688 C CB . SER A 0 463 . 20.524 -16.885 57.838 1.00 37.83 463 A 1 ATOM 3689 O O . SER A 0 463 . 17.916 -19.083 57.320 1.00 37.83 463 A 1 ATOM 3690 O OG . SER A 0 463 . 21.039 -17.927 58.642 1.00 37.83 463 A 1 ATOM 3691 N N . SER A 0 464 . 19.275 -18.371 55.672 1.00 41.44 464 A 1 ATOM 3692 C CA . SER A 0 464 . 19.457 -19.628 54.901 1.00 41.44 464 A 1 ATOM 3693 C C . SER A 0 464 . 18.227 -20.329 54.284 1.00 41.44 464 A 1 ATOM 3694 C CB . SER A 0 464 . 20.386 -20.635 55.611 1.00 41.44 464 A 1 ATOM 3695 O O . SER A 0 464 . 17.512 -21.094 54.920 1.00 41.44 464 A 1 ATOM 3696 O OG . SER A 0 464 . 20.203 -20.668 57.013 1.00 41.44 464 A 1 ATOM 3697 N N . SER A 0 465 . 18.109 -20.134 52.966 1.00 40.68 465 A 1 ATOM 3698 C CA . SER A 0 465 . 17.496 -20.988 51.923 1.00 40.68 465 A 1 ATOM 3699 C C . SER A 0 465 . 18.227 -22.363 51.784 1.00 40.68 465 A 1 ATOM 3700 C CB . SER A 0 465 . 17.644 -20.183 50.611 1.00 40.68 465 A 1 ATOM 3701 O O . SER A 0 465 . 19.172 -22.569 52.549 1.00 40.68 465 A 1 ATOM 3702 O OG . SER A 0 465 . 17.610 -18.773 50.787 1.00 40.68 465 A 1 ATOM 3703 N N . PRO A 0 466 . 17.952 -23.265 50.793 1.00 45.27 466 A 1 ATOM 3704 C CA . PRO A 0 466 . 17.020 -23.191 49.646 1.00 45.27 466 A 1 ATOM 3705 C C . PRO A 0 466 . 16.263 -24.518 49.293 1.00 45.27 466 A 1 ATOM 3706 C CB . PRO A 0 466 . 18.014 -22.855 48.510 1.00 45.27 466 A 1 ATOM 3707 O O . PRO A 0 466 . 16.221 -25.470 50.062 1.00 45.27 466 A 1 ATOM 3708 C CG . PRO A 0 466 . 19.236 -23.724 48.840 1.00 45.27 466 A 1 ATOM 3709 C CD . PRO A 0 466 . 19.039 -24.119 50.308 1.00 45.27 466 A 1 ATOM 3710 N N . SER A 0 467 . 15.751 -24.567 48.050 1.00 40.29 467 A 1 ATOM 3711 C CA . SER A 0 467 . 15.636 -25.733 47.135 1.00 40.29 467 A 1 ATOM 3712 C C . SER A 0 467 . 14.519 -26.791 47.293 1.00 40.29 467 A 1 ATOM 3713 C CB . SER A 0 467 . 17.002 -26.396 46.870 1.00 40.29 467 A 1 ATOM 3714 O O . SER A 0 467 . 14.580 -27.671 48.138 1.00 40.29 467 A 1 ATOM 3715 O OG . SER A 0 467 . 17.658 -26.820 48.043 1.00 40.29 467 A 1 ATOM 3716 N N . SER A 0 468 . 13.591 -26.746 46.318 1.00 36.38 468 A 1 ATOM 3717 C CA . SER A 0 468 . 13.032 -27.854 45.501 1.00 36.38 468 A 1 ATOM 3718 C C . SER A 0 468 . 12.574 -29.186 46.125 1.00 36.38 468 A 1 ATOM 3719 C CB . SER A 0 468 . 14.033 -28.209 44.388 1.00 36.38 468 A 1 ATOM 3720 O O . SER A 0 468 . 13.394 -29.936 46.643 1.00 36.38 468 A 1 ATOM 3721 O OG . SER A 0 468 . 15.237 -28.698 44.942 1.00 36.38 468 A 1 ATOM 3722 N N . ILE A 0 469 . 11.336 -29.596 45.798 1.00 39.89 469 A 1 ATOM 3723 C CA . ILE A 0 469 . 11.018 -30.771 44.942 1.00 39.89 469 A 1 ATOM 3724 C C . ILE A 0 469 . 9.515 -30.759 44.559 1.00 39.89 469 A 1 ATOM 3725 C CB . ILE A 0 469 . 11.524 -32.107 45.568 1.00 39.89 469 A 1 ATOM 3726 O O . ILE A 0 469 . 8.703 -30.120 45.225 1.00 39.89 469 A 1 ATOM 3727 C CG1 . ILE A 0 469 . 12.904 -32.457 44.951 1.00 39.89 469 A 1 ATOM 3728 C CG2 . ILE A 0 469 . 10.596 -33.326 45.395 1.00 39.89 469 A 1 ATOM 3729 C CD1 . ILE A 0 469 . 13.775 -33.341 45.852 1.00 39.89 469 A 1 ATOM 3730 N N . SER A 0 470 . 9.165 -31.394 43.434 1.00 42.46 470 A 1 ATOM 3731 C CA . SER A 0 470 . 7.836 -31.387 42.778 1.00 42.46 470 A 1 ATOM 3732 C C . SER A 0 470 . 7.080 -32.740 42.974 1.00 42.46 470 A 1 ATOM 3733 C CB . SER A 0 470 . 8.061 -30.977 41.310 1.00 42.46 470 A 1 ATOM 3734 O O . SER A 0 470 . 7.620 -33.610 43.655 1.00 42.46 470 A 1 ATOM 3735 O OG . SER A 0 470 . 8.785 -29.759 41.238 1.00 42.46 470 A 1 ATOM 3736 N N . PRO A 0 471 . 5.824 -32.938 42.494 1.00 45.61 471 A 1 ATOM 3737 C CA . PRO A 0 471 . 4.846 -33.774 43.218 1.00 45.61 471 A 1 ATOM 3738 C C . PRO A 0 471 . 4.460 -35.141 42.605 1.00 45.61 471 A 1 ATOM 3739 C CB . PRO A 0 471 . 3.604 -32.881 43.274 1.00 45.61 471 A 1 ATOM 3740 O O . PRO A 0 471 . 4.551 -35.361 41.400 1.00 45.61 471 A 1 ATOM 3741 C CG . PRO A 0 471 . 3.598 -32.265 41.876 1.00 45.61 471 A 1 ATOM 3742 C CD . PRO A 0 471 . 5.085 -32.048 41.602 1.00 45.61 471 A 1 ATOM 3743 N N . SER A 0 472 . 3.885 -36.003 43.456 1.00 40.50 472 A 1 ATOM 3744 C CA . SER A 0 472 . 3.161 -37.260 43.152 1.00 40.50 472 A 1 ATOM 3745 C C . SER A 0 472 . 2.365 -37.660 44.418 1.00 40.50 472 A 1 ATOM 3746 C CB . SER A 0 472 . 4.182 -38.353 42.785 1.00 40.50 472 A 1 ATOM 3747 O O . SER A 0 472 . 2.970 -37.685 45.485 1.00 40.50 472 A 1 ATOM 3748 O OG . SER A 0 472 . 5.226 -38.430 43.736 1.00 40.50 472 A 1 ATOM 3749 N N . SER A 0 473 . 1.024 -37.755 44.470 1.00 37.98 473 A 1 ATOM 3750 C CA . SER A 0 473 . 0.050 -38.660 43.803 1.00 37.98 473 A 1 ATOM 3751 C C . SER A 0 473 . -0.185 -39.994 44.548 1.00 37.98 473 A 1 ATOM 3752 C CB . SER A 0 473 . 0.286 -38.869 42.302 1.00 37.98 473 A 1 ATOM 3753 O O . SER A 0 473 . 0.723 -40.469 45.218 1.00 37.98 473 A 1 ATOM 3754 O OG . SER A 0 473 . 1.390 -39.712 42.058 1.00 37.98 473 A 1 ATOM 3755 N N . SER A 0 474 . -1.368 -40.619 44.368 1.00 40.74 474 A 1 ATOM 3756 C CA . SER A 0 474 . -1.894 -41.819 45.087 1.00 40.74 474 A 1 ATOM 3757 C C . SER A 0 474 . -2.325 -41.515 46.552 1.00 40.74 474 A 1 ATOM 3758 C CB . SER A 0 474 . -0.934 -43.013 44.892 1.00 40.74 474 A 1 ATOM 3759 O O . SER A 0 474 . -1.589 -40.860 47.277 1.00 40.74 474 A 1 ATOM 3760 O OG . SER A 0 474 . 0.147 -43.003 45.792 1.00 40.74 474 A 1 ATOM 3761 N N . SER A 0 475 . -3.605 -41.638 46.959 1.00 39.16 475 A 1 ATOM 3762 C CA . SER A 0 475 . -4.449 -42.833 47.248 1.00 39.16 475 A 1 ATOM 3763 C C . SER A 0 475 . -4.075 -43.534 48.574 1.00 39.16 475 A 1 ATOM 3764 C CB . SER A 0 475 . -4.520 -43.819 46.077 1.00 39.16 475 A 1 ATOM 3765 O O . SER A 0 475 . -2.891 -43.705 48.818 1.00 39.16 475 A 1 ATOM 3766 O OG . SER A 0 475 . -3.408 -44.681 46.052 1.00 39.16 475 A 1 ATOM 3767 N N . SER A 0 476 . -4.971 -44.014 49.449 1.00 41.32 476 A 1 ATOM 3768 C CA . SER A 0 476 . -6.443 -44.190 49.431 1.00 41.32 476 A 1 ATOM 3769 C C . SER A 0 476 . -6.979 -44.453 50.860 1.00 41.32 476 A 1 ATOM 3770 C CB . SER A 0 476 . -6.792 -45.449 48.610 1.00 41.32 476 A 1 ATOM 3771 O O . SER A 0 476 . -6.179 -44.767 51.734 1.00 41.32 476 A 1 ATOM 3772 O OG . SER A 0 476 . -6.065 -46.584 49.039 1.00 41.32 476 A 1 ATOM 3773 N N . SER A 0 477 . -8.317 -44.518 51.041 1.00 40.98 477 A 1 ATOM 3774 C CA . SER A 0 477 . -9.042 -45.303 52.091 1.00 40.98 477 A 1 ATOM 3775 C C . SER A 0 477 . -8.813 -44.969 53.595 1.00 40.98 477 A 1 ATOM 3776 C CB . SER A 0 477 . -8.854 -46.818 51.836 1.00 40.98 477 A 1 ATOM 3777 O O . SER A 0 477 . -7.722 -44.614 54.002 1.00 40.98 477 A 1 ATOM 3778 O OG . SER A 0 477 . -7.529 -47.176 51.492 1.00 40.98 477 A 1 ATOM 3779 N N . SER A 0 478 . -9.779 -45.111 54.520 1.00 41.09 478 A 1 ATOM 3780 C CA . SER A 0 478 . -11.225 -45.406 54.413 1.00 41.09 478 A 1 ATOM 3781 C C . SER A 0 478 . -11.971 -45.251 55.756 1.00 41.09 478 A 1 ATOM 3782 C CB . SER A 0 478 . -11.472 -46.866 53.987 1.00 41.09 478 A 1 ATOM 3783 O O . SER A 0 478 . -11.416 -45.548 56.808 1.00 41.09 478 A 1 ATOM 3784 O OG . SER A 0 478 . -10.669 -47.774 54.713 1.00 41.09 478 A 1 ATOM 3785 N N . SER A 0 479 . -13.293 -45.034 55.662 1.00 40.30 479 A 1 ATOM 3786 C CA . SER A 0 479 . -14.356 -45.594 56.535 1.00 40.30 479 A 1 ATOM 3787 C C . SER A 0 479 . -14.576 -45.106 57.984 1.00 40.30 479 A 1 ATOM 3788 C CB . SER A 0 479 . -14.311 -47.132 56.511 1.00 40.30 479 A 1 ATOM 3789 O O . SER A 0 479 . -13.659 -44.723 58.698 1.00 40.30 479 A 1 ATOM 3790 O OG . SER A 0 479 . -13.149 -47.641 57.129 1.00 40.30 479 A 1 ATOM 3791 N N . SER A 0 480 . -15.836 -45.293 58.415 1.00 40.71 480 A 1 ATOM 3792 C CA . SER A 0 480 . -16.414 -45.168 59.769 1.00 40.71 480 A 1 ATOM 3793 C C . SER A 0 480 . -16.606 -43.749 60.346 1.00 40.71 480 A 1 ATOM 3794 C CB . SER A 0 480 . -15.707 -46.105 60.764 1.00 40.71 480 A 1 ATOM 3795 O O . SER A 0 480 . -15.753 -42.892 60.166 1.00 40.71 480 A 1 ATOM 3796 O OG . SER A 0 480 . -14.435 -45.629 61.141 1.00 40.71 480 A 1 ATOM 3797 N N . SER A 0 481 . -17.653 -43.441 61.130 1.00 40.23 481 A 1 ATOM 3798 C CA . SER A 0 481 . -19.119 -43.697 61.030 1.00 40.23 481 A 1 ATOM 3799 C C . SER A 0 481 . -19.816 -43.122 62.281 1.00 40.23 481 A 1 ATOM 3800 C CB . SER A 0 481 . -19.526 -45.180 60.959 1.00 40.23 481 A 1 ATOM 3801 O O . SER A 0 481 . -19.142 -42.933 63.288 1.00 40.23 481 A 1 ATOM 3802 O OG . SER A 0 481 . -18.799 -45.976 61.865 1.00 40.23 481 A 1 ATOM 3803 N N . SER A 0 482 . -21.156 -42.986 62.267 1.00 41.31 482 A 1 ATOM 3804 C CA . SER A 0 482 . -22.023 -42.558 63.399 1.00 41.31 482 A 1 ATOM 3805 C C . SER A 0 482 . -21.927 -41.056 63.766 1.00 41.31 482 A 1 ATOM 3806 C CB . SER A 0 482 . -21.828 -43.499 64.612 1.00 41.31 482 A 1 ATOM 3807 O O . SER A 0 482 . -20.873 -40.456 63.600 1.00 41.31 482 A 1 ATOM 3808 O OG . SER A 0 482 . -20.696 -43.174 65.384 1.00 41.31 482 A 1 ATOM 3809 N N . SER A 0 483 . -22.981 -40.366 64.231 1.00 37.43 483 A 1 ATOM 3810 C CA . SER A 0 483 . -24.428 -40.685 64.283 1.00 37.43 483 A 1 ATOM 3811 C C . SER A 0 483 . -25.271 -39.439 64.642 1.00 37.43 483 A 1 ATOM 3812 C CB . SER A 0 483 . -24.743 -41.771 65.332 1.00 37.43 483 A 1 ATOM 3813 O O . SER A 0 483 . -24.722 -38.400 64.994 1.00 37.43 483 A 1 ATOM 3814 O OG . SER A 0 483 . -24.009 -41.600 66.525 1.00 37.43 483 A 1 ATOM 3815 N N . CYS A 0 484 . -26.600 -39.621 64.673 1.00 33.01 484 A 1 ATOM 3816 C CA . CYS A 0 484 . -27.628 -38.746 65.266 1.00 33.01 484 A 1 ATOM 3817 C C . CYS A 0 484 . -28.153 -37.594 64.391 1.00 33.01 484 A 1 ATOM 3818 C CB . CYS A 0 484 . -27.268 -38.354 66.709 1.00 33.01 484 A 1 ATOM 3819 O O . CYS A 0 484 . -27.575 -37.226 63.371 1.00 33.01 484 A 1 ATOM 3820 S SG . CYS A 0 484 . -27.081 -39.865 67.704 1.00 33.01 484 A 1 ATOM 3821 N N . SER A 0 485 . -29.373 -37.149 64.715 1.00 35.45 485 A 1 ATOM 3822 C CA . SER A 0 485 . -30.257 -36.392 63.809 1.00 35.45 485 A 1 ATOM 3823 C C . SER A 0 485 . -31.061 -35.310 64.591 1.00 35.45 485 A 1 ATOM 3824 C CB . SER A 0 485 . -31.052 -37.394 62.954 1.00 35.45 485 A 1 ATOM 3825 O O . SER A 0 485 . -30.498 -34.808 65.563 1.00 35.45 485 A 1 ATOM 3826 O OG . SER A 0 485 . -30.227 -38.412 62.419 1.00 35.45 485 A 1 ATOM 3827 N N . PRO A 0 486 . -32.250 -34.799 64.188 1.00 42.63 486 A 1 ATOM 3828 C CA . PRO A 0 486 . -32.483 -33.347 64.203 1.00 42.63 486 A 1 ATOM 3829 C C . PRO A 0 486 . -33.519 -32.876 65.246 1.00 42.63 486 A 1 ATOM 3830 C CB . PRO A 0 486 . -32.997 -33.101 62.780 1.00 42.63 486 A 1 ATOM 3831 O O . PRO A 0 486 . -34.180 -33.705 65.863 1.00 42.63 486 A 1 ATOM 3832 C CG . PRO A 0 486 . -33.874 -34.326 62.492 1.00 42.63 486 A 1 ATOM 3833 C CD . PRO A 0 486 . -33.385 -35.391 63.474 1.00 42.63 486 A 1 ATOM 3834 N N . LEU A 0 487 . -33.725 -31.551 65.369 1.00 34.84 487 A 1 ATOM 3835 C CA . LEU A 0 487 . -35.043 -30.871 65.311 1.00 34.84 487 A 1 ATOM 3836 C C . LEU A 0 487 . -34.951 -29.352 65.598 1.00 34.84 487 A 1 ATOM 3837 C CB . LEU A 0 487 . -36.117 -31.554 66.195 1.00 34.84 487 A 1 ATOM 3838 O O . LEU A 0 487 . -33.920 -28.828 66.003 1.00 34.84 487 A 1 ATOM 3839 C CG . LEU A 0 487 . -36.944 -32.582 65.383 1.00 34.84 487 A 1 ATOM 3840 C CD1 . LEU A 0 487 . -37.606 -33.603 66.304 1.00 34.84 487 A 1 ATOM 3841 C CD2 . LEU A 0 487 . -38.037 -31.896 64.557 1.00 34.84 487 A 1 ATOM 3842 N N . SER A 0 488 . -36.044 -28.649 65.299 1.00 30.44 488 A 1 ATOM 3843 C CA . SER A 0 488 . -36.222 -27.191 65.190 1.00 30.44 488 A 1 ATOM 3844 C C . SER A 0 488 . -36.536 -26.422 66.488 1.00 30.44 488 A 1 ATOM 3845 C CB . SER A 0 488 . -37.460 -27.008 64.299 1.00 30.44 488 A 1 ATOM 3846 O O . SER A 0 488 . -37.376 -26.890 67.256 1.00 30.44 488 A 1 ATOM 3847 O OG . SER A 0 488 . -38.533 -27.784 64.820 1.00 30.44 488 A 1 ATOM 3848 N N . SER A 0 489 . -36.081 -25.160 66.607 1.00 34.26 489 A 1 ATOM 3849 C CA . SER A 0 489 . -36.816 -24.088 67.327 1.00 34.26 489 A 1 ATOM 3850 C C . SER A 0 489 . -36.394 -22.631 66.982 1.00 34.26 489 A 1 ATOM 3851 C CB . SER A 0 489 . -36.781 -24.283 68.852 1.00 34.26 489 A 1 ATOM 3852 O O . SER A 0 489 . -35.301 -22.179 67.287 1.00 34.26 489 A 1 ATOM 3853 O OG . SER A 0 489 . -35.468 -24.475 69.331 1.00 34.26 489 A 1 ATOM 3854 N N . THR A 0 490 . -37.327 -21.910 66.345 1.00 30.53 490 A 1 ATOM 3855 C CA . THR A 0 490 . -37.687 -20.461 66.389 1.00 30.53 490 A 1 ATOM 3856 C C . THR A 0 490 . -36.841 -19.361 67.085 1.00 30.53 490 A 1 ATOM 3857 C CB . THR A 0 490 . -39.058 -20.366 67.086 1.00 30.53 490 A 1 ATOM 3858 O O . THR A 0 490 . -36.350 -19.558 68.191 1.00 30.53 490 A 1 ATOM 3859 C CG2 . THR A 0 490 . -40.180 -20.999 66.262 1.00 30.53 490 A 1 ATOM 3860 O OG1 . THR A 0 490 . -39.011 -21.044 68.322 1.00 30.53 490 A 1 ATOM 3861 N N . SER A 0 491 . -36.995 -18.125 66.544 1.00 35.48 491 A 1 ATOM 3862 C CA . SER A 0 491 . -36.833 -16.749 67.123 1.00 35.48 491 A 1 ATOM 3863 C C . SER A 0 491 . -35.594 -15.935 66.668 1.00 35.48 491 A 1 ATOM 3864 C CB . SER A 0 491 . -36.996 -16.716 68.657 1.00 35.48 491 A 1 ATOM 3865 O O . SER A 0 491 . -34.555 -16.528 66.413 1.00 35.48 491 A 1 ATOM 3866 O OG . SER A 0 491 . -35.851 -17.196 69.322 1.00 35.48 491 A 1 ATOM 3867 N N . SER A 0 492 . -35.602 -14.590 66.539 1.00 37.37 492 A 1 ATOM 3868 C CA . SER A 0 492 . -36.679 -13.581 66.304 1.00 37.37 492 A 1 ATOM 3869 C C . SER A 0 492 . -36.084 -12.167 66.055 1.00 37.37 492 A 1 ATOM 3870 C CB . SER A 0 492 . -37.621 -13.423 67.510 1.00 37.37 492 A 1 ATOM 3871 O O . SER A 0 492 . -35.012 -11.890 66.586 1.00 37.37 492 A 1 ATOM 3872 O OG . SER A 0 492 . -36.896 -13.198 68.700 1.00 37.37 492 A 1 ATOM 3873 N N . ASN A 0 493 . -36.848 -11.254 65.420 1.00 35.60 493 A 1 ATOM 3874 C CA . ASN A 0 493 . -36.640 -9.779 65.332 1.00 35.60 493 A 1 ATOM 3875 C C . ASN A 0 493 . -35.498 -9.293 64.385 1.00 35.60 493 A 1 ATOM 3876 C CB . ASN A 0 493 . -36.561 -9.200 66.763 1.00 35.60 493 A 1 ATOM 3877 O O . ASN A 0 493 . -34.544 -10.026 64.160 1.00 35.60 493 A 1 ATOM 3878 C CG . ASN A 0 493 . -37.715 -9.597 67.667 1.00 35.60 493 A 1 ATOM 3879 N ND2 . ASN A 0 493 . -37.530 -9.527 68.964 1.00 35.60 493 A 1 ATOM 3880 O OD1 . ASN A 0 493 . -38.792 -9.972 67.234 1.00 35.60 493 A 1 ATOM 3881 N N . SER A 0 494 . -35.522 -8.102 63.750 1.00 33.74 494 A 1 ATOM 3882 C CA . SER A 0 494 . -36.420 -6.923 63.850 1.00 33.74 494 A 1 ATOM 3883 C C . SER A 0 494 . -36.792 -6.279 62.491 1.00 33.74 494 A 1 ATOM 3884 C CB . SER A 0 494 . -35.733 -5.793 64.640 1.00 33.74 494 A 1 ATOM 3885 O O . SER A 0 494 . -35.985 -6.241 61.570 1.00 33.74 494 A 1 ATOM 3886 O OG . SER A 0 494 . -35.930 -5.921 66.029 1.00 33.74 494 A 1 ATOM 3887 N N . THR A 0 495 . -38.001 -5.700 62.461 1.00 30.57 495 A 1 ATOM 3888 C CA . THR A 0 495 . -38.549 -4.558 61.671 1.00 30.57 495 A 1 ATOM 3889 C C . THR A 0 495 . -37.594 -3.722 60.786 1.00 30.57 495 A 1 ATOM 3890 C CB . THR A 0 495 . -39.187 -3.594 62.693 1.00 30.57 495 A 1 ATOM 3891 O O . THR A 0 495 . -36.507 -3.346 61.217 1.00 30.57 495 A 1 ATOM 3892 C CG2 . THR A 0 495 . -40.407 -4.212 63.379 1.00 30.57 495 A 1 ATOM 3893 O OG1 . THR A 0 495 . -38.258 -3.278 63.706 1.00 30.57 495 A 1 ATOM 3894 N N . SER A 0 496 . -38.023 -3.209 59.621 1.00 34.01 496 A 1 ATOM 3895 C CA . SER A 0 496 . -39.112 -2.205 59.523 1.00 34.01 496 A 1 ATOM 3896 C C . SER A 0 496 . -39.811 -2.133 58.154 1.00 34.01 496 A 1 ATOM 3897 C CB . SER A 0 496 . -38.535 -0.801 59.783 1.00 34.01 496 A 1 ATOM 3898 O O . SER A 0 496 . -39.156 -2.231 57.122 1.00 34.01 496 A 1 ATOM 3899 O OG . SER A 0 496 . -37.835 -0.748 61.014 1.00 34.01 496 A 1 ATOM 3900 N N . GLU A 0 497 . -41.122 -1.865 58.159 1.00 26.56 497 A 1 ATOM 3901 C CA . GLU A 0 497 . -41.959 -1.607 56.973 1.00 26.56 497 A 1 ATOM 3902 C C . GLU A 0 497 . -42.463 -0.154 56.933 1.00 26.56 497 A 1 ATOM 3903 C CB . GLU A 0 497 . -43.220 -2.491 56.993 1.00 26.56 497 A 1 ATOM 3904 O O . GLU A 0 497 . -42.675 0.456 57.982 1.00 26.56 497 A 1 ATOM 3905 C CG . GLU A 0 497 . -42.992 -4.000 56.895 1.00 26.56 497 A 1 ATOM 3906 C CD . GLU A 0 497 . -44.353 -4.712 56.889 1.00 26.56 497 A 1 ATOM 3907 O OE1 . GLU A 0 497 . -44.754 -5.200 55.809 1.00 26.56 497 A 1 ATOM 3908 O OE2 . GLU A 0 497 . -44.999 -4.719 57.961 1.00 26.56 497 A 1 ATOM 3909 N N . ILE A 0 498 . -42.783 0.349 55.734 1.00 28.79 498 A 1 ATOM 3910 C CA . ILE A 0 498 . -43.858 1.335 55.527 1.00 28.79 498 A 1 ATOM 3911 C C . ILE A 0 498 . -44.663 0.886 54.302 1.00 28.79 498 A 1 ATOM 3912 C CB . ILE A 0 498 . -43.344 2.790 55.365 1.00 28.79 498 A 1 ATOM 3913 O O . ILE A 0 498 . -44.161 0.926 53.181 1.00 28.79 498 A 1 ATOM 3914 C CG1 . ILE A 0 498 . -42.587 3.262 56.629 1.00 28.79 498 A 1 ATOM 3915 C CG2 . ILE A 0 498 . -44.529 3.737 55.066 1.00 28.79 498 A 1 ATOM 3916 C CD1 . ILE A 0 498 . -42.082 4.710 56.593 1.00 28.79 498 A 1 ATOM 3917 N N . THR A 0 499 . -45.920 0.501 54.523 1.00 27.91 499 A 1 ATOM 3918 C CA . THR A 0 499 . -46.864 0.068 53.481 1.00 27.91 499 A 1 ATOM 3919 C C . THR A 0 499 . -48.160 0.865 53.623 1.00 27.91 499 A 1 ATOM 3920 C CB . THR A 0 499 . -47.135 -1.446 53.583 1.00 27.91 499 A 1 ATOM 3921 O O . THR A 0 499 . -48.675 1.014 54.730 1.00 27.91 499 A 1 ATOM 3922 C CG2 . THR A 0 499 . -48.055 -1.961 52.475 1.00 27.91 499 A 1 ATOM 3923 O OG1 . THR A 0 499 . -45.921 -2.150 53.456 1.00 27.91 499 A 1 ATOM 3924 N N . ILE A 0 500 . -48.703 1.369 52.511 1.00 30.14 500 A 1 ATOM 3925 C CA . ILE A 0 500 . -50.031 1.999 52.448 1.00 30.14 500 A 1 ATOM 3926 C C . ILE A 0 500 . -50.907 1.149 51.522 1.00 30.14 500 A 1 ATOM 3927 C CB . ILE A 0 500 . -49.943 3.487 52.024 1.00 30.14 500 A 1 ATOM 3928 O O . ILE A 0 500 . -50.473 0.761 50.439 1.00 30.14 500 A 1 ATOM 3929 C CG1 . ILE A 0 500 . -49.120 4.289 53.063 1.00 30.14 500 A 1 ATOM 3930 C CG2 . ILE A 0 500 . -51.353 4.094 51.867 1.00 30.14 500 A 1 ATOM 3931 C CD1 . ILE A 0 500 . -48.922 5.774 52.727 1.00 30.14 500 A 1 ATOM 3932 N N . CYS A 0 501 . -52.123 0.837 51.971 1.00 24.90 501 A 1 ATOM 3933 C CA . CYS A 0 501 . -53.022 -0.133 51.340 1.00 24.90 501 A 1 ATOM 3934 C C . CYS A 0 501 . -54.259 0.515 50.687 1.00 24.90 501 A 1 ATOM 3935 C CB . CYS A 0 501 . -53.429 -1.167 52.409 1.00 24.90 501 A 1 ATOM 3936 O O . CYS A 0 501 . -54.522 1.704 50.864 1.00 24.90 501 A 1 ATOM 3937 S SG . CYS A 0 501 . -52.006 -2.207 52.841 1.00 24.90 501 A 1 ATOM 3938 N N . CYS A 0 502 . -55.057 -0.343 50.036 1.00 28.36 502 A 1 ATOM 3939 C CA . CYS A 0 502 . -56.352 -0.086 49.385 1.00 28.36 502 A 1 ATOM 3940 C C . CYS A 0 502 . -56.254 0.582 47.989 1.00 28.36 502 A 1 ATOM 3941 C CB . CYS A 0 502 . -57.321 0.616 50.356 1.00 28.36 502 A 1 ATOM 3942 O O . CYS A 0 502 . -55.337 1.345 47.719 1.00 28.36 502 A 1 ATOM 3943 S SG . CYS A 0 502 . -57.427 -0.295 51.929 1.00 28.36 502 A 1 ATOM 3944 N N . ASN A 0 503 . -57.160 0.318 47.038 1.00 29.51 503 A 1 ATOM 3945 C CA . ASN A 0 503 . -58.442 -0.402 47.133 1.00 29.51 503 A 1 ATOM 3946 C C . ASN A 0 503 . -58.649 -1.437 45.996 1.00 29.51 503 A 1 ATOM 3947 C CB . ASN A 0 503 . -59.567 0.655 47.170 1.00 29.51 503 A 1 ATOM 3948 O O . ASN A 0 503 . -57.873 -1.511 45.048 1.00 29.51 503 A 1 ATOM 3949 C CG . ASN A 0 503 . -60.888 0.112 47.689 1.00 29.51 503 A 1 ATOM 3950 N ND2 . ASN A 0 503 . -61.980 0.798 47.457 1.00 29.51 503 A 1 ATOM 3951 O OD1 . ASN A 0 503 . -60.960 -0.927 48.317 1.00 29.51 503 A 1 ATOM 3952 N N . GLU A 0 504 . -59.691 -2.255 46.131 1.00 29.65 504 A 1 ATOM 3953 C CA . GLU A 0 504 . -59.993 -3.454 45.342 1.00 29.65 504 A 1 ATOM 3954 C C . GLU A 0 504 . -60.688 -3.231 43.970 1.00 29.65 504 A 1 ATOM 3955 C CB . GLU A 0 504 . -60.964 -4.304 46.180 1.00 29.65 504 A 1 ATOM 3956 O O . GLU A 0 504 . -61.111 -2.135 43.611 1.00 29.65 504 A 1 ATOM 3957 C CG . GLU A 0 504 . -60.608 -4.685 47.618 1.00 29.65 504 A 1 ATOM 3958 C CD . GLU A 0 504 . -61.727 -5.584 48.180 1.00 29.65 504 A 1 ATOM 3959 O OE1 . GLU A 0 504 . -61.388 -6.641 48.753 1.00 29.65 504 A 1 ATOM 3960 O OE2 . GLU A 0 504 . -62.919 -5.252 47.960 1.00 29.65 504 A 1 ATOM 3961 N N . ASN A 0 505 . -60.962 -4.367 43.308 1.00 32.07 505 A 1 ATOM 3962 C CA . ASN A 0 505 . -62.102 -4.635 42.416 1.00 32.07 505 A 1 ATOM 3963 C C . ASN A 0 505 . -62.072 -4.095 40.975 1.00 32.07 505 A 1 ATOM 3964 C CB . ASN A 0 505 . -63.439 -4.353 43.140 1.00 32.07 505 A 1 ATOM 3965 O O . ASN A 0 505 . -62.783 -3.157 40.620 1.00 32.07 505 A 1 ATOM 3966 C CG . ASN A 0 505 . -63.665 -5.275 44.323 1.00 32.07 505 A 1 ATOM 3967 N ND2 . ASN A 0 505 . -64.105 -4.747 45.441 1.00 32.07 505 A 1 ATOM 3968 O OD1 . ASN A 0 505 . -63.428 -6.472 44.230 1.00 32.07 505 A 1 ATOM 3969 N N . ASN A 0 506 . -61.500 -4.909 40.076 1.00 34.22 506 A 1 ATOM 3970 C CA . ASN A 0 506 . -62.344 -5.467 39.013 1.00 34.22 506 A 1 ATOM 3971 C C . ASN A 0 506 . -61.892 -6.873 38.572 1.00 34.22 506 A 1 ATOM 3972 C CB . ASN A 0 506 . -62.469 -4.482 37.833 1.00 34.22 506 A 1 ATOM 3973 O O . ASN A 0 506 . -60.698 -7.132 38.439 1.00 34.22 506 A 1 ATOM 3974 C CG . ASN A 0 506 . -63.912 -4.378 37.371 1.00 34.22 506 A 1 ATOM 3975 N ND2 . ASN A 0 506 . -64.330 -3.229 36.896 1.00 34.22 506 A 1 ATOM 3976 O OD1 . ASN A 0 506 . -64.679 -5.326 37.445 1.00 34.22 506 A 1 ATOM 3977 N N . LYS A 0 507 . -62.842 -7.792 38.349 1.00 31.73 507 A 1 ATOM 3978 C CA . LYS A 0 507 . -62.577 -9.177 37.914 1.00 31.73 507 A 1 ATOM 3979 C C . LYS A 0 507 . -63.058 -9.383 36.481 1.00 31.73 507 A 1 ATOM 3980 C CB . LYS A 0 507 . -63.286 -10.201 38.823 1.00 31.73 507 A 1 ATOM 3981 O O . LYS A 0 507 . -64.255 -9.379 36.241 1.00 31.73 507 A 1 ATOM 3982 C CG . LYS A 0 507 . -62.641 -10.397 40.201 1.00 31.73 507 A 1 ATOM 3983 C CD . LYS A 0 507 . -63.469 -11.394 41.029 1.00 31.73 507 A 1 ATOM 3984 C CE . LYS A 0 507 . -62.854 -11.566 42.423 1.00 31.73 507 A 1 ATOM 3985 N NZ . LYS A 0 507 . -63.748 -12.320 43.339 1.00 31.73 507 A 1 ATOM 3986 N N . ASN A 0 508 . -62.126 -9.673 35.580 1.00 31.50 508 A 1 ATOM 3987 C CA . ASN A 0 508 . -62.337 -10.348 34.296 1.00 31.50 508 A 1 ATOM 3988 C C . ASN A 0 508 . -61.019 -11.097 34.026 1.00 31.50 508 A 1 ATOM 3989 C CB . ASN A 0 508 . -62.676 -9.294 33.217 1.00 31.50 508 A 1 ATOM 3990 O O . ASN A 0 508 . -59.980 -10.464 33.900 1.00 31.50 508 A 1 ATOM 3991 C CG . ASN A 0 508 . -64.156 -8.947 33.168 1.00 31.50 508 A 1 ATOM 3992 N ND2 . ASN A 0 508 . -64.496 -7.703 32.920 1.00 31.50 508 A 1 ATOM 3993 O OD1 . ASN A 0 508 . -65.024 -9.789 33.319 1.00 31.50 508 A 1 ATOM 3994 N N . THR A 0 509 . -60.914 -12.422 34.163 1.00 28.39 509 A 1 ATOM 3995 C CA . THR A 0 509 . -61.464 -13.455 33.259 1.00 28.39 509 A 1 ATOM 3996 C C . THR A 0 509 . -61.446 -13.006 31.784 1.00 28.39 509 A 1 ATOM 3997 C CB . THR A 0 509 . -62.792 -14.105 33.707 1.00 28.39 509 A 1 ATOM 3998 O O . THR A 0 509 . -62.019 -11.985 31.442 1.00 28.39 509 A 1 ATOM 3999 C CG2 . THR A 0 509 . -62.782 -14.551 35.168 1.00 28.39 509 A 1 ATOM 4000 O OG1 . THR A 0 509 . -63.945 -13.335 33.496 1.00 28.39 509 A 1 ATOM 4001 N N . SER A 0 510 . -60.795 -13.707 30.855 1.00 26.83 510 A 1 ATOM 4002 C CA . SER A 0 510 . -60.606 -15.160 30.808 1.00 26.83 510 A 1 ATOM 4003 C C . SER A 0 510 . -59.493 -15.605 29.839 1.00 26.83 510 A 1 ATOM 4004 C CB . SER A 0 510 . -61.946 -15.766 30.354 1.00 26.83 510 A 1 ATOM 4005 O O . SER A 0 510 . -59.092 -14.852 28.961 1.00 26.83 510 A 1 ATOM 4006 O OG . SER A 0 510 . -62.364 -15.239 29.113 1.00 26.83 510 A 1 ATOM 4007 N N . ILE A 0 511 . -59.079 -16.871 29.996 1.00 26.63 511 A 1 ATOM 4008 C CA . ILE A 0 511 . -58.463 -17.749 28.980 1.00 26.63 511 A 1 ATOM 4009 C C . ILE A 0 511 . -57.078 -17.345 28.428 1.00 26.63 511 A 1 ATOM 4010 C CB . ILE A 0 511 . -59.499 -18.077 27.875 1.00 26.63 511 A 1 ATOM 4011 O O . ILE A 0 511 . -56.927 -16.490 27.562 1.00 26.63 511 A 1 ATOM 4012 C CG1 . ILE A 0 511 . -60.698 -18.868 28.459 1.00 26.63 511 A 1 ATOM 4013 C CG2 . ILE A 0 511 . -58.885 -18.929 26.754 1.00 26.63 511 A 1 ATOM 4014 C CD1 . ILE A 0 511 . -61.986 -18.683 27.649 1.00 26.63 511 A 1 ATOM 4015 N N . SER A 0 512 . -56.071 -18.128 28.828 1.00 22.80 512 A 1 ATOM 4016 C CA . SER A 0 512 . -54.906 -18.415 27.984 1.00 22.80 512 A 1 ATOM 4017 C C . SER A 0 512 . -55.245 -19.594 27.064 1.00 22.80 512 A 1 ATOM 4018 C CB . SER A 0 512 . -53.695 -18.755 28.860 1.00 22.80 512 A 1 ATOM 4019 O O . SER A 0 512 . -55.606 -20.664 27.556 1.00 22.80 512 A 1 ATOM 4020 O OG . SER A 0 512 . -52.593 -19.132 28.059 1.00 22.80 512 A 1 ATOM 4021 N N . THR A 0 513 . -55.117 -19.419 25.747 1.00 31.11 513 A 1 ATOM 4022 C CA . THR A 0 513 . -55.199 -20.513 24.761 1.00 31.11 513 A 1 ATOM 4023 C C . THR A 0 513 . -54.111 -20.387 23.709 1.00 31.11 513 A 1 ATOM 4024 C CB . THR A 0 513 . -56.549 -20.615 24.025 1.00 31.11 513 A 1 ATOM 4025 O O . THR A 0 513 . -54.110 -19.458 22.905 1.00 31.11 513 A 1 ATOM 4026 C CG2 . THR A 0 513 . -57.541 -21.513 24.758 1.00 31.11 513 A 1 ATOM 4027 O OG1 . THR A 0 513 . -57.130 -19.352 23.802 1.00 31.11 513 A 1 ATOM 4028 N N . ASN A 0 514 . -53.247 -21.399 23.664 1.00 26.45 514 A 1 ATOM 4029 C CA . ASN A 0 514 . -52.475 -21.756 22.480 1.00 26.45 514 A 1 ATOM 4030 C C . ASN A 0 514 . -53.444 -22.079 21.325 1.00 26.45 514 A 1 ATOM 4031 C CB . ASN A 0 514 . -51.604 -22.963 22.888 1.00 26.45 514 A 1 ATOM 4032 O O . ASN A 0 514 . -54.302 -22.947 21.481 1.00 26.45 514 A 1 ATOM 4033 C CG . ASN A 0 514 . -50.789 -23.604 21.776 1.00 26.45 514 A 1 ATOM 4034 N ND2 . ASN A 0 514 . -49.826 -24.419 22.138 1.00 26.45 514 A 1 ATOM 4035 O OD1 . ASN A 0 514 . -50.991 -23.412 20.591 1.00 26.45 514 A 1 ATOM 4036 N N . MET A 0 515 . -53.303 -21.391 20.189 1.00 29.82 515 A 1 ATOM 4037 C CA . MET A 0 515 . -54.025 -21.679 18.946 1.00 29.82 515 A 1 ATOM 4038 C C . MET A 0 515 . -53.104 -21.488 17.736 1.00 29.82 515 A 1 ATOM 4039 C CB . MET A 0 515 . -55.279 -20.792 18.817 1.00 29.82 515 A 1 ATOM 4040 O O . MET A 0 515 . -52.939 -20.382 17.225 1.00 29.82 515 A 1 ATOM 4041 C CG . MET A 0 515 . -56.485 -21.330 19.594 1.00 29.82 515 A 1 ATOM 4042 S SD . MET A 0 515 . -57.161 -22.886 18.941 1.00 29.82 515 A 1 ATOM 4043 C CE . MET A 0 515 . -58.576 -23.088 20.054 1.00 29.82 515 A 1 ATOM 4044 N N . ASN A 0 516 . -52.535 -22.590 17.247 1.00 26.27 516 A 1 ATOM 4045 C CA . ASN A 0 516 . -52.009 -22.656 15.883 1.00 26.27 516 A 1 ATOM 4046 C C . ASN A 0 516 . -53.160 -22.607 14.848 1.00 26.27 516 A 1 ATOM 4047 C CB . ASN A 0 516 . -51.160 -23.936 15.726 1.00 26.27 516 A 1 ATOM 4048 O O . ASN A 0 516 . -54.291 -22.985 15.145 1.00 26.27 516 A 1 ATOM 4049 C CG . ASN A 0 516 . -49.754 -23.781 16.278 1.00 26.27 516 A 1 ATOM 4050 N ND2 . ASN A 0 516 . -49.352 -24.576 17.241 1.00 26.27 516 A 1 ATOM 4051 O OD1 . ASN A 0 516 . -48.991 -22.949 15.829 1.00 26.27 516 A 1 ATOM 4052 N N . ASN A 0 517 . -52.826 -22.264 13.598 1.00 28.40 517 A 1 ATOM 4053 C CA . ASN A 0 517 . -53.627 -22.491 12.380 1.00 28.40 517 A 1 ATOM 4054 C C . ASN A 0 517 . -54.908 -21.649 12.149 1.00 28.40 517 A 1 ATOM 4055 C CB . ASN A 0 517 . -53.873 -24.005 12.193 1.00 28.40 517 A 1 ATOM 4056 O O . ASN A 0 517 . -56.028 -22.158 12.171 1.00 28.40 517 A 1 ATOM 4057 C CG . ASN A 0 517 . -52.595 -24.816 12.148 1.00 28.40 517 A 1 ATOM 4058 N ND2 . ASN A 0 517 . -52.622 -26.045 12.604 1.00 28.40 517 A 1 ATOM 4059 O OD1 . ASN A 0 517 . -51.560 -24.363 11.696 1.00 28.40 517 A 1 ATOM 4060 N N . LYS A 0 518 . -54.720 -20.399 11.707 1.00 32.27 518 A 1 ATOM 4061 C CA . LYS A 0 518 . -55.521 -19.715 10.659 1.00 32.27 518 A 1 ATOM 4062 C C . LYS A 0 518 . -54.603 -18.663 10.009 1.00 32.27 518 A 1 ATOM 4063 C CB . LYS A 0 518 . -56.803 -19.091 11.256 1.00 32.27 518 A 1 ATOM 4064 O O . LYS A 0 518 . -53.883 -17.988 10.729 1.00 32.27 518 A 1 ATOM 4065 C CG . LYS A 0 518 . -58.069 -19.869 10.848 1.00 32.27 518 A 1 ATOM 4066 C CD . LYS A 0 518 . -59.295 -19.433 11.664 1.00 32.27 518 A 1 ATOM 4067 C CE . LYS A 0 518 . -60.535 -20.225 11.228 1.00 32.27 518 A 1 ATOM 4068 N NZ . LYS A 0 518 . -61.712 -19.912 12.078 1.00 32.27 518 A 1 ATOM 4069 N N . TYR A 0 519 . -54.512 -18.513 8.687 1.00 30.20 519 A 1 ATOM 4070 C CA . TYR A 0 519 . -55.516 -18.741 7.639 1.00 30.20 519 A 1 ATOM 4071 C C . TYR A 0 519 . -55.048 -19.709 6.532 1.00 30.20 519 A 1 ATOM 4072 C CB . TYR A 0 519 . -55.824 -17.375 6.997 1.00 30.20 519 A 1 ATOM 4073 O O . TYR A 0 519 . -53.882 -19.701 6.151 1.00 30.20 519 A 1 ATOM 4074 C CG . TYR A 0 519 . -56.523 -16.381 7.907 1.00 30.20 519 A 1 ATOM 4075 C CD1 . TYR A 0 519 . -57.911 -16.185 7.777 1.00 30.20 519 A 1 ATOM 4076 C CD2 . TYR A 0 519 . -55.798 -15.646 8.870 1.00 30.20 519 A 1 ATOM 4077 C CE1 . TYR A 0 519 . -58.578 -15.280 8.622 1.00 30.20 519 A 1 ATOM 4078 C CE2 . TYR A 0 519 . -56.464 -14.744 9.722 1.00 30.20 519 A 1 ATOM 4079 O OH . TYR A 0 519 . -58.518 -13.708 10.421 1.00 30.20 519 A 1 ATOM 4080 C CZ . TYR A 0 519 . -57.858 -14.563 9.599 1.00 30.20 519 A 1 ATOM 4081 N N . ARG A 0 520 . -55.978 -20.498 5.964 1.00 28.61 520 A 1 ATOM 4082 C CA . ARG A 0 520 . -55.764 -21.325 4.754 1.00 28.61 520 A 1 ATOM 4083 C C . ARG A 0 520 . -57.063 -21.499 3.945 1.00 28.61 520 A 1 ATOM 4084 C CB . ARG A 0 520 . -55.142 -22.687 5.137 1.00 28.61 520 A 1 ATOM 4085 O O . ARG A 0 520 . -57.676 -22.559 3.978 1.00 28.61 520 A 1 ATOM 4086 C CG . ARG A 0 520 . -54.592 -23.438 3.905 1.00 28.61 520 A 1 ATOM 4087 C CD . ARG A 0 520 . -54.376 -24.928 4.205 1.00 28.61 520 A 1 ATOM 4088 N NE . ARG A 0 520 . -53.519 -25.581 3.190 1.00 28.61 520 A 1 ATOM 4089 N NH1 . ARG A 0 520 . -54.950 -27.228 2.436 1.00 28.61 520 A 1 ATOM 4090 N NH2 . ARG A 0 520 . -52.847 -27.168 1.705 1.00 28.61 520 A 1 ATOM 4091 C CZ . ARG A 0 520 . -53.780 -26.650 2.453 1.00 28.61 520 A 1 ATOM 4092 N N . PHE A 0 521 . -57.478 -20.446 3.247 1.00 31.31 521 A 1 ATOM 4093 C CA . PHE A 0 521 . -58.609 -20.379 2.304 1.00 31.31 521 A 1 ATOM 4094 C C . PHE A 0 521 . -58.273 -19.242 1.313 1.00 31.31 521 A 1 ATOM 4095 C CB . PHE A 0 521 . -59.908 -20.034 3.075 1.00 31.31 521 A 1 ATOM 4096 O O . PHE A 0 521 . -57.897 -18.176 1.789 1.00 31.31 521 A 1 ATOM 4097 C CG . PHE A 0 521 . -60.630 -21.182 3.775 1.00 31.31 521 A 1 ATOM 4098 C CD1 . PHE A 0 521 . -61.645 -21.899 3.111 1.00 31.31 521 A 1 ATOM 4099 C CD2 . PHE A 0 521 . -60.339 -21.500 5.117 1.00 31.31 521 A 1 ATOM 4100 C CE1 . PHE A 0 521 . -62.326 -22.946 3.755 1.00 31.31 521 A 1 ATOM 4101 C CE2 . PHE A 0 521 . -61.023 -22.546 5.767 1.00 31.31 521 A 1 ATOM 4102 C CZ . PHE A 0 521 . -62.012 -23.274 5.084 1.00 31.31 521 A 1 ATOM 4103 N N . LEU A 0 522 . -58.330 -19.363 -0.019 1.00 33.05 522 A 1 ATOM 4104 C CA . LEU A 0 522 . -58.579 -20.503 -0.919 1.00 33.05 522 A 1 ATOM 4105 C C . LEU A 0 522 . -57.638 -20.422 -2.140 1.00 33.05 522 A 1 ATOM 4106 C CB . LEU A 0 522 . -60.034 -20.444 -1.440 1.00 33.05 522 A 1 ATOM 4107 O O . LEU A 0 522 . -57.193 -19.337 -2.500 1.00 33.05 522 A 1 ATOM 4108 C CG . LEU A 0 522 . -61.067 -21.077 -0.504 1.00 33.05 522 A 1 ATOM 4109 C CD1 . LEU A 0 522 . -62.484 -20.629 -0.853 1.00 33.05 522 A 1 ATOM 4110 C CD2 . LEU A 0 522 . -61.008 -22.607 -0.547 1.00 33.05 522 A 1 ATOM 4111 N N . LEU A 0 523 . -57.397 -21.558 -2.803 1.00 27.75 523 A 1 ATOM 4112 C CA . LEU A 0 523 . -57.142 -21.572 -4.249 1.00 27.75 523 A 1 ATOM 4113 C C . LEU A 0 523 . -58.492 -21.722 -4.958 1.00 27.75 523 A 1 ATOM 4114 C CB . LEU A 0 523 . -56.247 -22.766 -4.661 1.00 27.75 523 A 1 ATOM 4115 O O . LEU A 0 523 . -59.268 -22.584 -4.542 1.00 27.75 523 A 1 ATOM 4116 C CG . LEU A 0 523 . -54.804 -22.398 -5.040 1.00 27.75 523 A 1 ATOM 4117 C CD1 . LEU A 0 523 . -53.952 -22.152 -3.795 1.00 27.75 523 A 1 ATOM 4118 C CD2 . LEU A 0 523 . -54.167 -23.535 -5.843 1.00 27.75 523 A 1 ATOM 4119 N N . ASN A 0 524 . -58.725 -20.920 -5.999 1.00 28.42 524 A 1 ATOM 4120 C CA . ASN A 0 524 . -59.327 -21.253 -7.305 1.00 28.42 524 A 1 ATOM 4121 C C . ASN A 0 524 . -59.781 -19.957 -8.011 1.00 28.42 524 A 1 ATOM 4122 C CB . ASN A 0 524 . -60.457 -22.301 -7.200 1.00 28.42 524 A 1 ATOM 4123 O O . ASN A 0 524 . -59.679 -18.886 -7.419 1.00 28.42 524 A 1 ATOM 4124 C CG . ASN A 0 524 . -59.929 -23.729 -7.175 1.00 28.42 524 A 1 ATOM 4125 N ND2 . ASN A 0 524 . -60.815 -24.692 -7.101 1.00 28.42 524 A 1 ATOM 4126 O OD1 . ASN A 0 524 . -58.742 -24.017 -7.263 1.00 28.42 524 A 1 ATOM 4127 N N . ASP A 0 525 . -60.236 -20.089 -9.261 1.00 32.83 525 A 1 ATOM 4128 C CA . ASP A 0 525 . -60.866 -19.059 -10.104 1.00 32.83 525 A 1 ATOM 4129 C C . ASP A 0 525 . -59.946 -17.842 -10.403 1.00 32.83 525 A 1 ATOM 4130 C CB . ASP A 0 525 . -62.247 -18.682 -9.521 1.00 32.83 525 A 1 ATOM 4131 O O . ASP A 0 525 . -59.730 -16.962 -9.579 1.00 32.83 525 A 1 ATOM 4132 C CG . ASP A 0 525 . -63.106 -19.875 -9.044 1.00 32.83 525 A 1 ATOM 4133 O OD1 . ASP A 0 525 . -62.861 -21.029 -9.479 1.00 32.83 525 A 1 ATOM 4134 O OD2 . ASP A 0 525 . -63.994 -19.637 -8.194 1.00 32.83 525 A 1 ATOM 4135 N N . LEU A 0 526 . -59.304 -17.693 -11.567 1.00 27.78 526 A 1 ATOM 4136 C CA . LEU A 0 526 . -59.521 -18.327 -12.870 1.00 27.78 526 A 1 ATOM 4137 C C . LEU A 0 526 . -60.926 -18.054 -13.431 1.00 27.78 526 A 1 ATOM 4138 C CB . LEU A 0 526 . -59.046 -19.807 -12.858 1.00 27.78 526 A 1 ATOM 4139 O O . LEU A 0 526 . -61.744 -18.959 -13.483 1.00 27.78 526 A 1 ATOM 4140 C CG . LEU A 0 526 . -58.303 -20.258 -14.136 1.00 27.78 526 A 1 ATOM 4141 C CD1 . LEU A 0 526 . -57.198 -21.255 -13.771 1.00 27.78 526 A 1 ATOM 4142 C CD2 . LEU A 0 526 . -59.210 -20.934 -15.162 1.00 27.78 526 A 1 ATOM 4143 N N . ASP A 0 527 . -61.188 -16.807 -13.860 1.00 30.90 527 A 1 ATOM 4144 C CA . ASP A 0 527 . -61.550 -16.577 -15.270 1.00 30.90 527 A 1 ATOM 4145 C C . ASP A 0 527 . -61.653 -15.101 -15.735 1.00 30.90 527 A 1 ATOM 4146 C CB . ASP A 0 527 . -62.832 -17.349 -15.685 1.00 30.90 527 A 1 ATOM 4147 O O . ASP A 0 527 . -61.916 -14.177 -14.974 1.00 30.90 527 A 1 ATOM 4148 C CG . ASP A 0 527 . -62.532 -18.626 -16.494 1.00 30.90 527 A 1 ATOM 4149 O OD1 . ASP A 0 527 . -61.441 -18.675 -17.118 1.00 30.90 527 A 1 ATOM 4150 O OD2 . ASP A 0 527 . -63.441 -19.473 -16.618 1.00 30.90 527 A 1 ATOM 4151 N N . TYR A 0 528 . -61.445 -14.943 -17.047 1.00 28.03 528 A 1 ATOM 4152 C CA . TYR A 0 528 . -62.016 -13.969 -17.998 1.00 28.03 528 A 1 ATOM 4153 C C . TYR A 0 528 . -62.001 -12.438 -17.761 1.00 28.03 528 A 1 ATOM 4154 C CB . TYR A 0 528 . -63.404 -14.447 -18.460 1.00 28.03 528 A 1 ATOM 4155 O O . TYR A 0 528 . -62.751 -11.861 -16.984 1.00 28.03 528 A 1 ATOM 4156 C CG . TYR A 0 528 . -63.332 -15.413 -19.630 1.00 28.03 528 A 1 ATOM 4157 C CD1 . TYR A 0 528 . -63.900 -15.066 -20.871 1.00 28.03 528 A 1 ATOM 4158 C CD2 . TYR A 0 528 . -62.652 -16.638 -19.501 1.00 28.03 528 A 1 ATOM 4159 C CE1 . TYR A 0 528 . -63.752 -15.924 -21.980 1.00 28.03 528 A 1 ATOM 4160 C CE2 . TYR A 0 528 . -62.506 -17.502 -20.597 1.00 28.03 528 A 1 ATOM 4161 O OH . TYR A 0 528 . -62.902 -17.965 -22.913 1.00 28.03 528 A 1 ATOM 4162 C CZ . TYR A 0 528 . -63.049 -17.140 -21.845 1.00 28.03 528 A 1 ATOM 4163 N N . LEU A 0 529 . -61.280 -11.779 -18.681 1.00 28.04 529 A 1 ATOM 4164 C CA . LEU A 0 529 . -61.729 -10.662 -19.537 1.00 28.04 529 A 1 ATOM 4165 C C . LEU A 0 529 . -62.727 -9.623 -18.969 1.00 28.04 529 A 1 ATOM 4166 C CB . LEU A 0 529 . -62.350 -11.247 -20.832 1.00 28.04 529 A 1 ATOM 4167 O O . LEU A 0 529 . -63.932 -9.854 -18.944 1.00 28.04 529 A 1 ATOM 4168 C CG . LEU A 0 529 . -61.471 -12.157 -21.705 1.00 28.04 529 A 1 ATOM 4169 C CD1 . LEU A 0 529 . -62.254 -12.592 -22.945 1.00 28.04 529 A 1 ATOM 4170 C CD2 . LEU A 0 529 . -60.208 -11.441 -22.189 1.00 28.04 529 A 1 ATOM 4171 N N . ASN A 0 530 . -62.272 -8.370 -18.853 1.00 31.06 530 A 1 ATOM 4172 C CA . ASN A 0 530 . -62.587 -7.327 -19.850 1.00 31.06 530 A 1 ATOM 4173 C C . ASN A 0 530 . -61.699 -6.072 -19.637 1.00 31.06 530 A 1 ATOM 4174 C CB . ASN A 0 530 . -64.082 -6.928 -19.791 1.00 31.06 530 A 1 ATOM 4175 O O . ASN A 0 530 . -61.262 -5.836 -18.519 1.00 31.06 530 A 1 ATOM 4176 C CG . ASN A 0 530 . -64.954 -7.731 -20.747 1.00 31.06 530 A 1 ATOM 4177 N ND2 . ASN A 0 530 . -66.033 -8.305 -20.275 1.00 31.06 530 A 1 ATOM 4178 O OD1 . ASN A 0 530 . -64.678 -7.839 -21.934 1.00 31.06 530 A 1 ATOM 4179 N N . ARG A 0 531 . -61.454 -5.134 -20.568 1.00 27.13 531 A 1 ATOM 4180 C CA . ARG A 0 531 . -61.294 -5.074 -22.044 1.00 27.13 531 A 1 ATOM 4181 C C . ARG A 0 531 . -61.603 -3.624 -22.484 1.00 27.13 531 A 1 ATOM 4182 C CB . ARG A 0 531 . -62.186 -6.062 -22.836 1.00 27.13 531 A 1 ATOM 4183 O O . ARG A 0 531 . -62.767 -3.273 -22.619 1.00 27.13 531 A 1 ATOM 4184 C CG . ARG A 0 531 . -62.045 -6.004 -24.368 1.00 27.13 531 A 1 ATOM 4185 C CD . ARG A 0 531 . -62.985 -7.013 -25.051 1.00 27.13 531 A 1 ATOM 4186 N NE . ARG A 0 531 . -62.656 -7.199 -26.484 1.00 27.13 531 A 1 ATOM 4187 N NH1 . ARG A 0 531 . -63.797 -5.400 -27.349 1.00 27.13 531 A 1 ATOM 4188 N NH2 . ARG A 0 531 . -62.662 -6.747 -28.717 1.00 27.13 531 A 1 ATOM 4189 C CZ . ARG A 0 531 . -63.040 -6.450 -27.505 1.00 27.13 531 A 1 ATOM 4190 N N . PHE A 0 532 . -60.553 -2.879 -22.854 1.00 27.33 532 A 1 ATOM 4191 C CA . PHE A 0 532 . -60.564 -1.685 -23.735 1.00 27.33 532 A 1 ATOM 4192 C C . PHE A 0 532 . -61.063 -0.308 -23.229 1.00 27.33 532 A 1 ATOM 4193 C CB . PHE A 0 532 . -61.203 -2.043 -25.095 1.00 27.33 532 A 1 ATOM 4194 O O . PHE A 0 532 . -61.775 -0.197 -22.240 1.00 27.33 532 A 1 ATOM 4195 C CG . PHE A 0 532 . -60.216 -2.579 -26.106 1.00 27.33 532 A 1 ATOM 4196 C CD1 . PHE A 0 532 . -59.914 -1.817 -27.249 1.00 27.33 532 A 1 ATOM 4197 C CD2 . PHE A 0 532 . -59.572 -3.813 -25.895 1.00 27.33 532 A 1 ATOM 4198 C CE1 . PHE A 0 532 . -58.975 -2.290 -28.180 1.00 27.33 532 A 1 ATOM 4199 C CE2 . PHE A 0 532 . -58.637 -4.289 -26.829 1.00 27.33 532 A 1 ATOM 4200 C CZ . PHE A 0 532 . -58.338 -3.526 -27.971 1.00 27.33 532 A 1 ATOM 4201 N N . SER A 0 533 . -60.683 0.708 -24.032 1.00 28.02 533 A 1 ATOM 4202 C CA . SER A 0 533 . -61.151 2.113 -24.089 1.00 28.02 533 A 1 ATOM 4203 C C . SER A 0 533 . -60.621 3.047 -22.979 1.00 28.02 533 A 1 ATOM 4204 C CB . SER A 0 533 . -62.677 2.136 -24.233 1.00 28.02 533 A 1 ATOM 4205 O O . SER A 0 533 . -60.963 2.882 -21.818 1.00 28.02 533 A 1 ATOM 4206 O OG . SER A 0 533 . -63.058 1.402 -25.391 1.00 28.02 533 A 1 ATOM 4207 N N . SER A 0 534 . -59.638 3.934 -23.231 1.00 27.76 534 A 1 ATOM 4208 C CA . SER A 0 534 . -59.670 5.214 -24.002 1.00 27.76 534 A 1 ATOM 4209 C C . SER A 0 534 . -60.377 6.361 -23.246 1.00 27.76 534 A 1 ATOM 4210 C CB . SER A 0 534 . -60.207 5.071 -25.431 1.00 27.76 534 A 1 ATOM 4211 O O . SER A 0 534 . -61.419 6.114 -22.659 1.00 27.76 534 A 1 ATOM 4212 O OG . SER A 0 534 . -61.613 4.928 -25.443 1.00 27.76 534 A 1 ATOM 4213 N N . SER A 0 535 . -59.932 7.628 -23.252 1.00 30.79 535 A 1 ATOM 4214 C CA . SER A 0 535 . -59.050 8.353 -24.195 1.00 30.79 535 A 1 ATOM 4215 C C . SER A 0 535 . -58.370 9.598 -23.573 1.00 30.79 535 A 1 ATOM 4216 C CB . SER A 0 535 . -59.921 8.872 -25.355 1.00 30.79 535 A 1 ATOM 4217 O O . SER A 0 535 . -58.837 10.124 -22.567 1.00 30.79 535 A 1 ATOM 4218 O OG . SER A 0 535 . -61.021 9.620 -24.872 1.00 30.79 535 A 1 ATOM 4219 N N . SER A 0 536 . -57.320 10.128 -24.219 1.00 26.84 536 A 1 ATOM 4220 C CA . SER A 0 536 . -56.773 11.495 -24.002 1.00 26.84 536 A 1 ATOM 4221 C C . SER A 0 536 . -57.715 12.587 -24.581 1.00 26.84 536 A 1 ATOM 4222 C CB . SER A 0 536 . -55.373 11.577 -24.629 1.00 26.84 536 A 1 ATOM 4223 O O . SER A 0 536 . -58.670 12.208 -25.267 1.00 26.84 536 A 1 ATOM 4224 O OG . SER A 0 536 . -54.620 10.402 -24.389 1.00 26.84 536 A 1 ATOM 4225 N N . PRO A 0 537 . -57.515 13.911 -24.334 1.00 33.90 537 A 1 ATOM 4226 C CA . PRO A 0 537 . -56.466 14.707 -25.013 1.00 33.90 537 A 1 ATOM 4227 C C . PRO A 0 537 . -55.855 15.866 -24.162 1.00 33.90 537 A 1 ATOM 4228 C CB . PRO A 0 537 . -57.216 15.234 -26.244 1.00 33.90 537 A 1 ATOM 4229 O O . PRO A 0 537 . -55.911 15.840 -22.937 1.00 33.90 537 A 1 ATOM 4230 C CG . PRO A 0 537 . -58.589 15.598 -25.679 1.00 33.90 537 A 1 ATOM 4231 C CD . PRO A 0 537 . -58.679 14.800 -24.373 1.00 33.90 537 A 1 ATOM 4232 N N . SER A 0 538 . -55.221 16.857 -24.813 1.00 28.57 538 A 1 ATOM 4233 C CA . SER A 0 538 . -54.242 17.816 -24.251 1.00 28.57 538 A 1 ATOM 4234 C C . SER A 0 538 . -54.416 19.288 -24.689 1.00 28.57 538 A 1 ATOM 4235 C CB . SER A 0 538 . -52.861 17.396 -24.775 1.00 28.57 538 A 1 ATOM 4236 O O . SER A 0 538 . -54.769 19.522 -25.842 1.00 28.57 538 A 1 ATOM 4237 O OG . SER A 0 538 . -52.881 17.361 -26.196 1.00 28.57 538 A 1 ATOM 4238 N N . SER A 0 539 . -54.000 20.255 -23.850 1.00 32.37 539 A 1 ATOM 4239 C CA . SER A 0 539 . -53.612 21.644 -24.228 1.00 32.37 539 A 1 ATOM 4240 C C . SER A 0 539 . -52.923 22.359 -23.036 1.00 32.37 539 A 1 ATOM 4241 C CB . SER A 0 539 . -54.851 22.457 -24.646 1.00 32.37 539 A 1 ATOM 4242 O O . SER A 0 539 . -53.547 22.471 -21.987 1.00 32.37 539 A 1 ATOM 4243 O OG . SER A 0 539 . -55.843 22.440 -23.635 1.00 32.37 539 A 1 ATOM 4244 N N . THR A 0 540 . -51.616 22.674 -23.004 1.00 27.71 540 A 1 ATOM 4245 C CA . THR A 0 540 . -50.859 23.780 -23.663 1.00 27.71 540 A 1 ATOM 4246 C C . THR A 0 540 . -51.291 25.217 -23.308 1.00 27.71 540 A 1 ATOM 4247 C CB . THR A 0 540 . -50.759 23.682 -25.199 1.00 27.71 540 A 1 ATOM 4248 O O . THR A 0 540 . -52.413 25.572 -23.661 1.00 27.71 540 A 1 ATOM 4249 C CG2 . THR A 0 540 . -50.088 22.400 -25.682 1.00 27.71 540 A 1 ATOM 4250 O OG1 . THR A 0 540 . -52.023 23.776 -25.807 1.00 27.71 540 A 1 ATOM 4251 N N . THR A 0 541 . -50.383 26.058 -22.752 1.00 30.36 541 A 1 ATOM 4252 C CA . THR A 0 541 . -50.072 27.467 -23.177 1.00 30.36 541 A 1 ATOM 4253 C C . THR A 0 541 . -49.098 28.238 -22.230 1.00 30.36 541 A 1 ATOM 4254 C CB . THR A 0 541 . -51.338 28.320 -23.431 1.00 30.36 541 A 1 ATOM 4255 O O . THR A 0 541 . -49.294 28.255 -21.023 1.00 30.36 541 A 1 ATOM 4256 C CG2 . THR A 0 541 . -51.132 29.817 -23.636 1.00 30.36 541 A 1 ATOM 4257 O OG1 . THR A 0 541 . -51.885 27.909 -24.660 1.00 30.36 541 A 1 ATOM 4258 N N . SER A 0 542 . -48.082 28.888 -22.836 1.00 31.76 542 A 1 ATOM 4259 C CA . SER A 0 542 . -47.234 30.059 -22.442 1.00 31.76 542 A 1 ATOM 4260 C C . SER A 0 542 . -46.405 30.188 -21.129 1.00 31.76 542 A 1 ATOM 4261 C CB . SER A 0 542 . -47.990 31.375 -22.655 1.00 31.76 542 A 1 ATOM 4262 O O . SER A 0 542 . -46.921 30.190 -20.017 1.00 31.76 542 A 1 ATOM 4263 O OG . SER A 0 542 . -49.011 31.517 -21.700 1.00 31.76 542 A 1 ATOM 4264 N N . GLN A 0 543 . -45.116 30.507 -21.356 1.00 27.19 543 A 1 ATOM 4265 C CA . GLN A 0 543 . -44.088 31.256 -20.570 1.00 27.19 543 A 1 ATOM 4266 C C . GLN A 0 543 . -44.484 32.759 -20.318 1.00 27.19 543 A 1 ATOM 4267 C CB . GLN A 0 543 . -42.841 31.111 -21.486 1.00 27.19 543 A 1 ATOM 4268 O O . GLN A 0 543 . -45.551 33.116 -20.823 1.00 27.19 543 A 1 ATOM 4269 C CG . GLN A 0 543 . -42.133 29.742 -21.384 1.00 27.19 543 A 1 ATOM 4270 C CD . GLN A 0 543 . -41.004 29.685 -20.352 1.00 27.19 543 A 1 ATOM 4271 N NE2 . GLN A 0 543 . -40.419 28.530 -20.128 1.00 27.19 543 A 1 ATOM 4272 O OE1 . GLN A 0 543 . -40.604 30.665 -19.748 1.00 27.19 543 A 1 ATOM 4273 N N . PRO A 0 544 . -43.707 33.674 -19.644 1.00 35.19 544 A 1 ATOM 4274 C CA . PRO A 0 544 . -42.244 33.655 -19.405 1.00 35.19 544 A 1 ATOM 4275 C C . PRO A 0 544 . -41.653 34.217 -18.072 1.00 35.19 544 A 1 ATOM 4276 C CB . PRO A 0 544 . -41.774 34.583 -20.539 1.00 35.19 544 A 1 ATOM 4277 O O . PRO A 0 544 . -42.346 34.743 -17.209 1.00 35.19 544 A 1 ATOM 4278 C CG . PRO A 0 544 . -42.778 35.738 -20.436 1.00 35.19 544 A 1 ATOM 4279 C CD . PRO A 0 544 . -44.009 35.105 -19.771 1.00 35.19 544 A 1 ATOM 4280 N N . PHE A 0 545 . -40.314 34.108 -17.985 1.00 24.98 545 A 1 ATOM 4281 C CA . PHE A 0 545 . -39.294 34.902 -17.251 1.00 24.98 545 A 1 ATOM 4282 C C . PHE A 0 545 . -39.689 36.162 -16.443 1.00 24.98 545 A 1 ATOM 4283 C CB . PHE A 0 545 . -38.275 35.409 -18.302 1.00 24.98 545 A 1 ATOM 4284 O O . PHE A 0 545 . -40.380 37.040 -16.950 1.00 24.98 545 A 1 ATOM 4285 C CG . PHE A 0 545 . -37.064 34.535 -18.549 1.00 24.98 545 A 1 ATOM 4286 C CD1 . PHE A 0 545 . -35.808 34.934 -18.049 1.00 24.98 545 A 1 ATOM 4287 C CD2 . PHE A 0 545 . -37.167 33.365 -19.326 1.00 24.98 545 A 1 ATOM 4288 C CE1 . PHE A 0 545 . -34.662 34.168 -18.322 1.00 24.98 545 A 1 ATOM 4289 C CE2 . PHE A 0 545 . -36.019 32.598 -19.595 1.00 24.98 545 A 1 ATOM 4290 C CZ . PHE A 0 545 . -34.768 33.000 -19.096 1.00 24.98 545 A 1 ATOM 4291 N N . ILE A 0 546 . -38.984 36.359 -15.312 1.00 31.50 546 A 1 ATOM 4292 C CA . ILE A 0 546 . -38.258 37.602 -14.942 1.00 31.50 546 A 1 ATOM 4293 C C . ILE A 0 546 . -37.120 37.259 -13.953 1.00 31.50 546 A 1 ATOM 4294 C CB . ILE A 0 546 . -39.220 38.710 -14.420 1.00 31.50 546 A 1 ATOM 4295 O O . ILE A 0 546 . -37.237 36.321 -13.168 1.00 31.50 546 A 1 ATOM 4296 C CG1 . ILE A 0 546 . -39.502 39.742 -15.542 1.00 31.50 546 A 1 ATOM 4297 C CG2 . ILE A 0 546 . -38.721 39.484 -13.180 1.00 31.50 546 A 1 ATOM 4298 C CD1 . ILE A 0 546 . -40.871 40.419 -15.402 1.00 31.50 546 A 1 ATOM 4299 N N . THR A 0 547 . -36.012 38.006 -14.003 1.00 26.43 547 A 1 ATOM 4300 C CA . THR A 0 547 . -34.810 37.844 -13.158 1.00 26.43 547 A 1 ATOM 4301 C C . THR A 0 547 . -34.687 38.939 -12.096 1.00 26.43 547 A 1 ATOM 4302 C CB . THR A 0 547 . -33.538 37.943 -14.019 1.00 26.43 547 A 1 ATOM 4303 O O . THR A 0 547 . -34.897 40.109 -12.415 1.00 26.43 547 A 1 ATOM 4304 C CG2 . THR A 0 547 . -33.352 36.750 -14.952 1.00 26.43 547 A 1 ATOM 4305 O OG1 . THR A 0 547 . -33.604 39.102 -14.823 1.00 26.43 547 A 1 ATOM 4306 N N . SER A 0 548 . -34.206 38.606 -10.894 1.00 33.16 548 A 1 ATOM 4307 C CA . SER A 0 548 . -33.621 39.591 -9.968 1.00 33.16 548 A 1 ATOM 4308 C C . SER A 0 548 . -32.658 38.943 -8.968 1.00 33.16 548 A 1 ATOM 4309 C CB . SER A 0 548 . -34.707 40.357 -9.197 1.00 33.16 548 A 1 ATOM 4310 O O . SER A 0 548 . -33.072 38.116 -8.155 1.00 33.16 548 A 1 ATOM 4311 O OG . SER A 0 548 . -35.511 39.478 -8.435 1.00 33.16 548 A 1 ATOM 4312 N N . GLU A 0 549 . -31.393 39.354 -8.995 1.00 25.47 549 A 1 ATOM 4313 C CA . GLU A 0 549 . -30.455 39.158 -7.884 1.00 25.47 549 A 1 ATOM 4314 C C . GLU A 0 549 . -30.845 40.055 -6.695 1.00 25.47 549 A 1 ATOM 4315 C CB . GLU A 0 549 . -29.034 39.563 -8.319 1.00 25.47 549 A 1 ATOM 4316 O O . GLU A 0 549 . -31.458 41.102 -6.897 1.00 25.47 549 A 1 ATOM 4317 C CG . GLU A 0 549 . -28.504 38.853 -9.574 1.00 25.47 549 A 1 ATOM 4318 C CD . GLU A 0 549 . -27.138 39.423 -9.984 1.00 25.47 549 A 1 ATOM 4319 O OE1 . GLU A 0 549 . -26.187 38.621 -10.103 1.00 25.47 549 A 1 ATOM 4320 O OE2 . GLU A 0 549 . -27.063 40.659 -10.168 1.00 25.47 549 A 1 ATOM 4321 N N . ILE A 0 550 . -30.416 39.707 -5.477 1.00 32.21 550 A 1 ATOM 4322 C CA . ILE A 0 550 . -30.079 40.679 -4.421 1.00 32.21 550 A 1 ATOM 4323 C C . ILE A 0 550 . -29.033 40.050 -3.493 1.00 32.21 550 A 1 ATOM 4324 C CB . ILE A 0 550 . -31.334 41.223 -3.675 1.00 32.21 550 A 1 ATOM 4325 O O . ILE A 0 550 . -29.216 38.962 -2.949 1.00 32.21 550 A 1 ATOM 4326 C CG1 . ILE A 0 550 . -31.716 42.637 -4.186 1.00 32.21 550 A 1 ATOM 4327 C CG2 . ILE A 0 550 . -31.180 41.328 -2.141 1.00 32.21 550 A 1 ATOM 4328 C CD1 . ILE A 0 550 . -33.230 42.877 -4.176 1.00 32.21 550 A 1 ATOM 4329 N N . THR A 0 551 . -27.922 40.759 -3.317 1.00 30.45 551 A 1 ATOM 4330 C CA . THR A 0 551 . -26.769 40.347 -2.508 1.00 30.45 551 A 1 ATOM 4331 C C . THR A 0 551 . -26.829 41.019 -1.140 1.00 30.45 551 A 1 ATOM 4332 C CB . THR A 0 551 . -25.446 40.764 -3.195 1.00 30.45 551 A 1 ATOM 4333 O O . THR A 0 551 . -26.913 42.243 -1.084 1.00 30.45 551 A 1 ATOM 4334 C CG2 . THR A 0 551 . -24.336 39.743 -2.966 1.00 30.45 551 A 1 ATOM 4335 O OG1 . THR A 0 551 . -25.606 40.909 -4.587 1.00 30.45 551 A 1 ATOM 4336 N N . THR A 0 552 . -26.745 40.275 -0.030 1.00 33.80 552 A 1 ATOM 4337 C CA . THR A 0 552 . -26.264 40.758 1.292 1.00 33.80 552 A 1 ATOM 4338 C C . THR A 0 552 . -26.292 39.636 2.344 1.00 33.80 552 A 1 ATOM 4339 C CB . THR A 0 552 . -27.077 41.939 1.895 1.00 33.80 552 A 1 ATOM 4340 O O . THR A 0 552 . -27.086 38.712 2.229 1.00 33.80 552 A 1 ATOM 4341 C CG2 . THR A 0 552 . -26.313 43.266 1.820 1.00 33.80 552 A 1 ATOM 4342 O OG1 . THR A 0 552 . -28.321 42.143 1.279 1.00 33.80 552 A 1 ATOM 4343 N N . SER A 0 553 . -25.586 39.716 3.478 1.00 27.74 553 A 1 ATOM 4344 C CA . SER A 0 553 . -24.131 39.837 3.722 1.00 27.74 553 A 1 ATOM 4345 C C . SER A 0 553 . -23.896 39.798 5.245 1.00 27.74 553 A 1 ATOM 4346 C CB . SER A 0 553 . -23.504 41.145 3.210 1.00 27.74 553 A 1 ATOM 4347 O O . SER A 0 553 . -24.585 40.496 5.977 1.00 27.74 553 A 1 ATOM 4348 O OG . SER A 0 553 . -22.127 41.201 3.533 1.00 27.74 553 A 1 ATOM 4349 N N . THR A 0 554 . -22.874 39.059 5.694 1.00 30.04 554 A 1 ATOM 4350 C CA . THR A 0 554 . -22.132 39.261 6.963 1.00 30.04 554 A 1 ATOM 4351 C C . THR A 0 554 . -22.886 39.245 8.307 1.00 30.04 554 A 1 ATOM 4352 C CB . THR A 0 554 . -21.306 40.558 6.877 1.00 30.04 554 A 1 ATOM 4353 O O . THR A 0 554 . -23.492 40.234 8.704 1.00 30.04 554 A 1 ATOM 4354 C CG2 . THR A 0 554 . -20.320 40.724 8.035 1.00 30.04 554 A 1 ATOM 4355 O OG1 . THR A 0 554 . -20.521 40.524 5.710 1.00 30.04 554 A 1 ATOM 4356 N N . ALA A 0 555 . -22.630 38.203 9.116 1.00 31.51 555 A 1 ATOM 4357 C CA . ALA A 0 555 . -22.468 38.321 10.579 1.00 31.51 555 A 1 ATOM 4358 C C . ALA A 0 555 . -21.798 37.067 11.198 1.00 31.51 555 A 1 ATOM 4359 C CB . ALA A 0 555 . -23.818 38.608 11.266 1.00 31.51 555 A 1 ATOM 4360 O O . ALA A 0 555 . -22.459 36.262 11.849 1.00 31.51 555 A 1 ATOM 4361 N N . MET A 0 556 . -20.480 36.893 11.036 1.00 27.11 556 A 1 ATOM 4362 C CA . MET A 0 556 . -19.705 35.952 11.870 1.00 27.11 556 A 1 ATOM 4363 C C . MET A 0 556 . -18.983 36.708 12.988 1.00 27.11 556 A 1 ATOM 4364 C CB . MET A 0 556 . -18.716 35.117 11.043 1.00 27.11 556 A 1 ATOM 4365 O O . MET A 0 556 . -18.408 37.769 12.752 1.00 27.11 556 A 1 ATOM 4366 C CG . MET A 0 556 . -19.398 33.917 10.381 1.00 27.11 556 A 1 ATOM 4367 S SD . MET A 0 556 . -18.224 32.747 9.649 1.00 27.11 556 A 1 ATOM 4368 C CE . MET A 0 556 . -19.349 31.393 9.219 1.00 27.11 556 A 1 ATOM 4369 N N . LYS A 0 557 . -19.003 36.160 14.209 1.00 29.41 557 A 1 ATOM 4370 C CA . LYS A 0 557 . -18.401 36.780 15.395 1.00 29.41 557 A 1 ATOM 4371 C C . LYS A 0 557 . -17.448 35.801 16.077 1.00 29.41 557 A 1 ATOM 4372 C CB . LYS A 0 557 . -19.521 37.291 16.317 1.00 29.41 557 A 1 ATOM 4373 O O . LYS A 0 557 . -17.880 34.879 16.758 1.00 29.41 557 A 1 ATOM 4374 C CG . LYS A 0 557 . -18.983 38.281 17.360 1.00 29.41 557 A 1 ATOM 4375 C CD . LYS A 0 557 . -20.128 38.854 18.204 1.00 29.41 557 A 1 ATOM 4376 C CE . LYS A 0 557 . -19.591 39.951 19.128 1.00 29.41 557 A 1 ATOM 4377 N NZ . LYS A 0 557 . -20.665 40.526 19.974 1.00 29.41 557 A 1 ATOM 4378 N N . ILE A 0 558 . -16.151 36.013 15.868 1.00 28.89 558 A 1 ATOM 4379 C CA . ILE A 0 558 . -15.075 35.217 16.471 1.00 28.89 558 A 1 ATOM 4380 C C . ILE A 0 558 . -14.786 35.749 17.881 1.00 28.89 558 A 1 ATOM 4381 C CB . ILE A 0 558 . -13.828 35.224 15.548 1.00 28.89 558 A 1 ATOM 4382 O O . ILE A 0 558 . -14.856 36.954 18.131 1.00 28.89 558 A 1 ATOM 4383 C CG1 . ILE A 0 558 . -14.179 34.595 14.174 1.00 28.89 558 A 1 ATOM 4384 C CG2 . ILE A 0 558 . -12.638 34.483 16.188 1.00 28.89 558 A 1 ATOM 4385 C CD1 . ILE A 0 558 . -13.072 34.709 13.118 1.00 28.89 558 A 1 ATOM 4386 N N . SER A 0 559 . -14.445 34.866 18.817 1.00 31.68 559 A 1 ATOM 4387 C CA . SER A 0 559 . -13.829 35.239 20.094 1.00 31.68 559 A 1 ATOM 4388 C C . SER A 0 559 . -12.857 34.146 20.517 1.00 31.68 559 A 1 ATOM 4389 C CB . SER A 0 559 . -14.888 35.508 21.165 1.00 31.68 559 A 1 ATOM 4390 O O . SER A 0 559 . -13.255 33.068 20.945 1.00 31.68 559 A 1 ATOM 4391 O OG . SER A 0 559 . -15.519 36.740 20.859 1.00 31.68 559 A 1 ATOM 4392 N N . THR A 0 560 . -11.572 34.434 20.339 1.00 29.84 560 A 1 ATOM 4393 C CA . THR A 0 560 . -10.461 33.536 20.656 1.00 29.84 560 A 1 ATOM 4394 C C . THR A 0 560 . -9.972 33.808 22.072 1.00 29.84 560 A 1 ATOM 4395 C CB . THR A 0 560 . -9.297 33.770 19.676 1.00 29.84 560 A 1 ATOM 4396 O O . THR A 0 560 . -9.749 34.964 22.425 1.00 29.84 560 A 1 ATOM 4397 C CG2 . THR A 0 560 . -8.192 32.722 19.790 1.00 29.84 560 A 1 ATOM 4398 O OG1 . THR A 0 560 . -9.762 33.736 18.347 1.00 29.84 560 A 1 ATOM 4399 N N . MET A 0 561 . -9.691 32.761 22.848 1.00 31.01 561 A 1 ATOM 4400 C CA . MET A 0 561 . -8.773 32.871 23.980 1.00 31.01 561 A 1 ATOM 4401 C C . MET A 0 561 . -7.811 31.686 23.988 1.00 31.01 561 A 1 ATOM 4402 C CB . MET A 0 561 . -9.524 33.062 25.313 1.00 31.01 561 A 1 ATOM 4403 O O . MET A 0 561 . -8.219 30.534 24.099 1.00 31.01 561 A 1 ATOM 4404 C CG . MET A 0 561 . -9.089 34.389 25.946 1.00 31.01 561 A 1 ATOM 4405 S SD . MET A 0 561 . -9.931 34.833 27.486 1.00 31.01 561 A 1 ATOM 4406 C CE . MET A 0 561 . -9.015 36.346 27.885 1.00 31.01 561 A 1 ATOM 4407 N N . VAL A 0 562 . -6.525 31.996 23.841 1.00 28.92 562 A 1 ATOM 4408 C CA . VAL A 0 562 . -5.409 31.062 24.004 1.00 28.92 562 A 1 ATOM 4409 C C . VAL A 0 562 . -4.718 31.422 25.309 1.00 28.92 562 A 1 ATOM 4410 C CB . VAL A 0 562 . -4.413 31.168 22.827 1.00 28.92 562 A 1 ATOM 4411 O O . VAL A 0 562 . -4.336 32.577 25.485 1.00 28.92 562 A 1 ATOM 4412 C CG1 . VAL A 0 562 . -3.134 30.348 23.058 1.00 28.92 562 A 1 ATOM 4413 C CG2 . VAL A 0 562 . -5.049 30.680 21.520 1.00 28.92 562 A 1 ATOM 4414 N N . THR A 0 563 . -4.485 30.431 26.166 1.00 34.24 563 A 1 ATOM 4415 C CA . THR A 0 563 . -3.501 30.533 27.248 1.00 34.24 563 A 1 ATOM 4416 C C . THR A 0 563 . -2.692 29.246 27.285 1.00 34.24 563 A 1 ATOM 4417 C CB . THR A 0 563 . -4.142 30.835 28.610 1.00 34.24 563 A 1 ATOM 4418 O O . THR A 0 563 . -3.239 28.146 27.276 1.00 34.24 563 A 1 ATOM 4419 C CG2 . THR A 0 563 . -3.104 30.996 29.721 1.00 34.24 563 A 1 ATOM 4420 O OG1 . THR A 0 563 . -4.826 32.063 28.550 1.00 34.24 563 A 1 ATOM 4421 N N . THR A 0 564 . -1.373 29.394 27.280 1.00 28.87 564 A 1 ATOM 4422 C CA . THR A 0 564 . -0.399 28.304 27.328 1.00 28.87 564 A 1 ATOM 4423 C C . THR A 0 564 . -0.201 27.787 28.751 1.00 28.87 564 A 1 ATOM 4424 C CB . THR A 0 564 . 0.960 28.814 26.812 1.00 28.87 564 A 1 ATOM 4425 O O . THR A 0 564 . -0.266 28.550 29.712 1.00 28.87 564 A 1 ATOM 4426 C CG2 . THR A 0 564 . 0.984 28.961 25.294 1.00 28.87 564 A 1 ATOM 4427 O OG1 . THR A 0 564 . 1.245 30.094 27.335 1.00 28.87 564 A 1 ATOM 4428 N N . THR A 0 565 . 0.174 26.515 28.894 1.00 34.03 565 A 1 ATOM 4429 C CA . THR A 0 565 . 1.328 26.130 29.731 1.00 34.03 565 A 1 ATOM 4430 C C . THR A 0 565 . 1.757 24.693 29.449 1.00 34.03 565 A 1 ATOM 4431 C CB . THR A 0 565 . 1.135 26.290 31.259 1.00 34.03 565 A 1 ATOM 4432 O O . THR A 0 565 . 0.940 23.781 29.396 1.00 34.03 565 A 1 ATOM 4433 C CG2 . THR A 0 565 . 2.035 27.407 31.790 1.00 34.03 565 A 1 ATOM 4434 O OG1 . THR A 0 565 . -0.178 26.617 31.632 1.00 34.03 565 A 1 ATOM 4435 N N . THR A 0 566 . 3.060 24.490 29.272 1.00 28.19 566 A 1 ATOM 4436 C CA . THR A 0 566 . 3.693 23.170 29.194 1.00 28.19 566 A 1 ATOM 4437 C C . THR A 0 566 . 4.227 22.775 30.566 1.00 28.19 566 A 1 ATOM 4438 C CB . THR A 0 566 . 4.880 23.193 28.215 1.00 28.19 566 A 1 ATOM 4439 O O . THR A 0 566 . 5.082 23.478 31.104 1.00 28.19 566 A 1 ATOM 4440 C CG2 . THR A 0 566 . 4.439 23.258 26.756 1.00 28.19 566 A 1 ATOM 4441 O OG1 . THR A 0 566 . 5.684 24.327 28.468 1.00 28.19 566 A 1 ATOM 4442 N N . THR A 0 567 . 3.816 21.624 31.094 1.00 34.78 567 A 1 ATOM 4443 C CA . THR A 0 567 . 4.481 20.978 32.235 1.00 34.78 567 A 1 ATOM 4444 C C . THR A 0 567 . 4.670 19.491 31.962 1.00 34.78 567 A 1 ATOM 4445 C CB . THR A 0 567 . 3.750 21.196 33.573 1.00 34.78 567 A 1 ATOM 4446 O O . THR A 0 567 . 3.723 18.746 31.731 1.00 34.78 567 A 1 ATOM 4447 C CG2 . THR A 0 567 . 4.099 22.550 34.188 1.00 34.78 567 A 1 ATOM 4448 O OG1 . THR A 0 567 . 2.352 21.166 33.418 1.00 34.78 567 A 1 ATOM 4449 N N . THR A 0 568 . 5.927 19.056 31.973 1.00 28.98 568 A 1 ATOM 4450 C CA . THR A 0 568 . 6.316 17.649 31.853 1.00 28.98 568 A 1 ATOM 4451 C C . THR A 0 568 . 6.351 16.995 33.229 1.00 28.98 568 A 1 ATOM 4452 C CB . THR A 0 568 . 7.716 17.529 31.227 1.00 28.98 568 A 1 ATOM 4453 O O . THR A 0 568 . 7.157 17.394 34.070 1.00 28.98 568 A 1 ATOM 4454 C CG2 . THR A 0 568 . 7.724 17.878 29.741 1.00 28.98 568 A 1 ATOM 4455 O OG1 . THR A 0 568 . 8.604 18.414 31.876 1.00 28.98 568 A 1 ATOM 4456 N N . THR A 0 569 . 5.568 15.941 33.436 1.00 35.02 569 A 1 ATOM 4457 C CA . THR A 0 569 . 5.739 15.022 34.569 1.00 35.02 569 A 1 ATOM 4458 C C . THR A 0 569 . 5.751 13.581 34.077 1.00 35.02 569 A 1 ATOM 4459 C CB . THR A 0 569 . 4.687 15.215 35.677 1.00 35.02 569 A 1 ATOM 4460 O O . THR A 0 569 . 4.747 13.035 33.629 1.00 35.02 569 A 1 ATOM 4461 C CG2 . THR A 0 569 . 5.104 16.318 36.649 1.00 35.02 569 A 1 ATOM 4462 O OG1 . THR A 0 569 . 3.430 15.582 35.158 1.00 35.02 569 A 1 ATOM 4463 N N . THR A 0 570 . 6.915 12.945 34.175 1.00 28.85 570 A 1 ATOM 4464 C CA . THR A 0 570 . 7.053 11.491 34.060 1.00 28.85 570 A 1 ATOM 4465 C C . THR A 0 570 . 6.385 10.819 35.256 1.00 28.85 570 A 1 ATOM 4466 C CB . THR A 0 570 . 8.538 11.094 34.053 1.00 28.85 570 A 1 ATOM 4467 O O . THR A 0 570 . 6.594 11.241 36.394 1.00 28.85 570 A 1 ATOM 4468 C CG2 . THR A 0 570 . 9.214 11.436 32.728 1.00 28.85 570 A 1 ATOM 4469 O OG1 . THR A 0 570 . 9.225 11.794 35.070 1.00 28.85 570 A 1 ATOM 4470 N N . THR A 0 571 . 5.635 9.740 35.045 1.00 33.00 571 A 1 ATOM 4471 C CA . THR A 0 571 . 5.192 8.864 36.141 1.00 33.00 571 A 1 ATOM 4472 C C . THR A 0 571 . 5.333 7.407 35.722 1.00 33.00 571 A 1 ATOM 4473 C CB . THR A 0 571 . 3.783 9.209 36.640 1.00 33.00 571 A 1 ATOM 4474 O O . THR A 0 571 . 5.072 7.043 34.578 1.00 33.00 571 A 1 ATOM 4475 C CG2 . THR A 0 571 . 3.418 8.447 37.914 1.00 33.00 571 A 1 ATOM 4476 O OG1 . THR A 0 571 . 3.737 10.577 36.981 1.00 33.00 571 A 1 ATOM 4477 N N . THR A 0 572 . 5.859 6.612 36.645 1.00 33.07 572 A 1 ATOM 4478 C CA . THR A 0 572 . 6.408 5.273 36.438 1.00 33.07 572 A 1 ATOM 4479 C C . THR A 0 572 . 5.365 4.212 36.088 1.00 33.07 572 A 1 ATOM 4480 C CB . THR A 0 572 . 7.173 4.842 37.701 1.00 33.07 572 A 1 ATOM 4481 O O . THR A 0 572 . 4.194 4.289 36.453 1.00 33.07 572 A 1 ATOM 4482 C CG2 . THR A 0 572 . 8.543 5.514 37.781 1.00 33.07 572 A 1 ATOM 4483 O OG1 . THR A 0 572 . 6.473 5.242 38.861 1.00 33.07 572 A 1 ATOM 4484 N N . THR A 0 573 . 5.837 3.173 35.400 1.00 27.13 573 A 1 ATOM 4485 C CA . THR A 0 573 . 5.093 1.960 35.044 1.00 27.13 573 A 1 ATOM 4486 C C . THR A 0 573 . 4.471 1.248 36.248 1.00 27.13 573 A 1 ATOM 4487 C CB . THR A 0 573 . 6.062 0.951 34.400 1.00 27.13 573 A 1 ATOM 4488 O O . THR A 0 573 . 5.145 1.027 37.253 1.00 27.13 573 A 1 ATOM 4489 C CG2 . THR A 0 573 . 6.539 1.389 33.018 1.00 27.13 573 A 1 ATOM 4490 O OG1 . THR A 0 573 . 7.210 0.822 35.214 1.00 27.13 573 A 1 ATOM 4491 N N . SER A 0 574 . 3.250 0.734 36.080 1.00 33.17 574 A 1 ATOM 4492 C CA . SER A 0 574 . 2.762 -0.440 36.819 1.00 33.17 574 A 1 ATOM 4493 C C . SER A 0 574 . 2.112 -1.431 35.845 1.00 33.17 574 A 1 ATOM 4494 C CB . SER A 0 574 . 1.848 -0.057 37.987 1.00 33.17 574 A 1 ATOM 4495 O O . SER A 0 574 . 1.754 -1.062 34.726 1.00 33.17 574 A 1 ATOM 4496 O OG . SER A 0 574 . 0.610 0.444 37.535 1.00 33.17 574 A 1 ATOM 4497 N N . ILE A 0 575 . 2.059 -2.707 36.227 1.00 32.15 575 A 1 ATOM 4498 C CA . ILE A 0 575 . 1.884 -3.834 35.300 1.00 32.15 575 A 1 ATOM 4499 C C . ILE A 0 575 . 0.428 -4.315 35.298 1.00 32.15 575 A 1 ATOM 4500 C CB . ILE A 0 575 . 2.863 -4.972 35.692 1.00 32.15 575 A 1 ATOM 4501 O O . ILE A 0 575 . -0.073 -4.734 36.337 1.00 32.15 575 A 1 ATOM 4502 C CG1 . ILE A 0 575 . 4.339 -4.513 35.571 1.00 32.15 575 A 1 ATOM 4503 C CG2 . ILE A 0 575 . 2.634 -6.234 34.838 1.00 32.15 575 A 1 ATOM 4504 C CD1 . ILE A 0 575 . 5.321 -5.400 36.349 1.00 32.15 575 A 1 ATOM 4505 N N . TYR A 0 576 . -0.206 -4.351 34.120 1.00 35.64 576 A 1 ATOM 4506 C CA . TYR A 0 576 . -1.462 -5.073 33.878 1.00 35.64 576 A 1 ATOM 4507 C C . TYR A 0 576 . -1.429 -5.773 32.505 1.00 35.64 576 A 1 ATOM 4508 C CB . TYR A 0 576 . -2.667 -4.125 33.976 1.00 35.64 576 A 1 ATOM 4509 O O . TYR A 0 576 . -1.157 -5.109 31.504 1.00 35.64 576 A 1 ATOM 4510 C CG . TYR A 0 576 . -3.106 -3.870 35.404 1.00 35.64 576 A 1 ATOM 4511 C CD1 . TYR A 0 576 . -3.906 -4.823 36.064 1.00 35.64 576 A 1 ATOM 4512 C CD2 . TYR A 0 576 . -2.679 -2.713 36.085 1.00 35.64 576 A 1 ATOM 4513 C CE1 . TYR A 0 576 . -4.274 -4.625 37.408 1.00 35.64 576 A 1 ATOM 4514 C CE2 . TYR A 0 576 . -3.044 -2.512 37.430 1.00 35.64 576 A 1 ATOM 4515 O OH . TYR A 0 576 . -4.186 -3.292 39.395 1.00 35.64 576 A 1 ATOM 4516 C CZ . TYR A 0 576 . -3.839 -3.473 38.094 1.00 35.64 576 A 1 ATOM 4517 N N . PRO A 0 577 . -1.686 -7.095 32.422 1.00 35.23 577 A 1 ATOM 4518 C CA . PRO A 0 577 . -1.542 -7.851 31.178 1.00 35.23 577 A 1 ATOM 4519 C C . PRO A 0 577 . -2.816 -7.887 30.313 1.00 35.23 577 A 1 ATOM 4520 C CB . PRO A 0 577 . -1.135 -9.257 31.628 1.00 35.23 577 A 1 ATOM 4521 O O . PRO A 0 577 . -3.917 -8.110 30.807 1.00 35.23 577 A 1 ATOM 4522 C CG . PRO A 0 577 . -1.879 -9.422 32.954 1.00 35.23 577 A 1 ATOM 4523 C CD . PRO A 0 577 . -1.857 -8.012 33.544 1.00 35.23 577 A 1 ATOM 4524 N N . ASN A 0 578 . -2.628 -7.764 28.995 1.00 34.78 578 A 1 ATOM 4525 C CA . ASN A 0 578 . -3.362 -8.459 27.923 1.00 34.78 578 A 1 ATOM 4526 C C . ASN A 0 578 . -4.866 -8.760 28.127 1.00 34.78 578 A 1 ATOM 4527 C CB . ASN A 0 578 . -2.558 -9.727 27.557 1.00 34.78 578 A 1 ATOM 4528 O O . ASN A 0 578 . -5.260 -9.922 28.186 1.00 34.78 578 A 1 ATOM 4529 C CG . ASN A 0 578 . -1.193 -9.407 26.978 1.00 34.78 578 A 1 ATOM 4530 N ND2 . ASN A 0 578 . -0.259 -10.324 27.028 1.00 34.78 578 A 1 ATOM 4531 O OD1 . ASN A 0 578 . -0.951 -8.318 26.493 1.00 34.78 578 A 1 ATOM 4532 N N . GLN A 0 579 . -5.727 -7.732 28.125 1.00 43.41 579 A 1 ATOM 4533 C CA . GLN A 0 579 . -7.188 -7.928 27.989 1.00 43.41 579 A 1 ATOM 4534 C C . GLN A 0 579 . -7.872 -7.060 26.912 1.00 43.41 579 A 1 ATOM 4535 C CB . GLN A 0 579 . -7.883 -7.801 29.358 1.00 43.41 579 A 1 ATOM 4536 O O . GLN A 0 579 . -8.899 -7.466 26.373 1.00 43.41 579 A 1 ATOM 4537 C CG . GLN A 0 579 . -7.461 -8.940 30.309 1.00 43.41 579 A 1 ATOM 4538 C CD . GLN A 0 579 . -8.271 -9.025 31.597 1.00 43.41 579 A 1 ATOM 4539 N NE2 . GLN A 0 579 . -7.846 -9.837 32.540 1.00 43.41 579 A 1 ATOM 4540 O OE1 . GLN A 0 579 . -9.296 -8.393 31.785 1.00 43.41 579 A 1 ATOM 4541 N N . GLY A 0 580 . -7.303 -5.911 26.521 1.00 42.79 580 A 1 ATOM 4542 C CA . GLY A 0 580 . -7.950 -4.990 25.568 1.00 42.79 580 A 1 ATOM 4543 C C . GLY A 0 580 . -8.085 -5.518 24.130 1.00 42.79 580 A 1 ATOM 4544 O O . GLY A 0 580 . -9.132 -5.349 23.506 1.00 42.79 580 A 1 ATOM 4545 N N . LEU A 0 581 . -7.052 -6.189 23.607 1.00 46.89 581 A 1 ATOM 4546 C CA . LEU A 0 581 . -7.019 -6.650 22.210 1.00 46.89 581 A 1 ATOM 4547 C C . LEU A 0 581 . -8.006 -7.796 21.928 1.00 46.89 581 A 1 ATOM 4548 C CB . LEU A 0 581 . -5.576 -7.051 21.841 1.00 46.89 581 A 1 ATOM 4549 O O . LEU A 0 581 . -8.584 -7.854 20.844 1.00 46.89 581 A 1 ATOM 4550 C CG . LEU A 0 581 . -4.575 -5.879 21.781 1.00 46.89 581 A 1 ATOM 4551 C CD1 . LEU A 0 581 . -3.160 -6.417 21.576 1.00 46.89 581 A 1 ATOM 4552 C CD2 . LEU A 0 581 . -4.888 -4.906 20.643 1.00 46.89 581 A 1 ATOM 4553 N N . SER A 0 582 . -8.258 -8.666 22.913 1.00 54.84 582 A 1 ATOM 4554 C CA . SER A 0 582 . -9.146 -9.831 22.763 1.00 54.84 582 A 1 ATOM 4555 C C . SER A 0 582 . -10.565 -9.439 22.324 1.00 54.84 582 A 1 ATOM 4556 C CB . SER A 0 582 . -9.181 -10.611 24.082 1.00 54.84 582 A 1 ATOM 4557 O O . SER A 0 582 . -11.141 -10.074 21.439 1.00 54.84 582 A 1 ATOM 4558 O OG . SER A 0 582 . -9.971 -11.770 23.939 1.00 54.84 582 A 1 ATOM 4559 N N . TYR A 0 583 . -11.111 -8.336 22.853 1.00 59.48 583 A 1 ATOM 4560 C CA . TYR A 0 583 . -12.435 -7.845 22.450 1.00 59.48 583 A 1 ATOM 4561 C C . TYR A 0 583 . -12.454 -7.326 21.000 1.00 59.48 583 A 1 ATOM 4562 C CB . TYR A 0 583 . -12.919 -6.772 23.435 1.00 59.48 583 A 1 ATOM 4563 O O . TYR A 0 583 . -13.418 -7.545 20.272 1.00 59.48 583 A 1 ATOM 4564 C CG . TYR A 0 583 . -14.400 -6.458 23.291 1.00 59.48 583 A 1 ATOM 4565 C CD1 . TYR A 0 583 . -14.849 -5.578 22.283 1.00 59.48 583 A 1 ATOM 4566 C CD2 . TYR A 0 583 . -15.336 -7.107 24.120 1.00 59.48 583 A 1 ATOM 4567 C CE1 . TYR A 0 583 . -16.229 -5.373 22.084 1.00 59.48 583 A 1 ATOM 4568 C CE2 . TYR A 0 583 . -16.714 -6.878 23.945 1.00 59.48 583 A 1 ATOM 4569 O OH . TYR A 0 583 . -18.494 -5.830 22.732 1.00 59.48 583 A 1 ATOM 4570 C CZ . TYR A 0 583 . -17.163 -6.025 22.918 1.00 59.48 583 A 1 ATOM 4571 N N . ALA A 0 584 . -11.388 -6.654 20.552 1.00 47.88 584 A 1 ATOM 4572 C CA . ALA A 0 584 . -11.301 -6.147 19.181 1.00 47.88 584 A 1 ATOM 4573 C C . ALA A 0 584 . -11.220 -7.295 18.158 1.00 47.88 584 A 1 ATOM 4574 C CB . ALA A 0 584 . -10.109 -5.188 19.085 1.00 47.88 584 A 1 ATOM 4575 O O . ALA A 0 584 . -11.981 -7.318 17.189 1.00 47.88 584 A 1 ATOM 4576 N N . PHE A 0 585 . -10.362 -8.289 18.413 1.00 55.39 585 A 1 ATOM 4577 C CA . PHE A 0 585 . -10.216 -9.452 17.535 1.00 55.39 585 A 1 ATOM 4578 C C . PHE A 0 585 . -11.433 -10.385 17.554 1.00 55.39 585 A 1 ATOM 4579 C CB . PHE A 0 585 . -8.928 -10.208 17.886 1.00 55.39 585 A 1 ATOM 4580 O O . PHE A 0 585 . -11.778 -10.937 16.511 1.00 55.39 585 A 1 ATOM 4581 C CG . PHE A 0 585 . -7.665 -9.506 17.421 1.00 55.39 585 A 1 ATOM 4582 C CD1 . PHE A 0 585 . -7.408 -9.379 16.041 1.00 55.39 585 A 1 ATOM 4583 C CD2 . PHE A 0 585 . -6.734 -9.004 18.350 1.00 55.39 585 A 1 ATOM 4584 C CE1 . PHE A 0 585 . -6.235 -8.748 15.595 1.00 55.39 585 A 1 ATOM 4585 C CE2 . PHE A 0 585 . -5.561 -8.369 17.902 1.00 55.39 585 A 1 ATOM 4586 C CZ . PHE A 0 585 . -5.312 -8.242 16.525 1.00 55.39 585 A 1 ATOM 4587 N N . SER A 0 586 . -12.126 -10.545 18.687 1.00 49.24 586 A 1 ATOM 4588 C CA . SER A 0 586 . -13.351 -11.361 18.738 1.00 49.24 586 A 1 ATOM 4589 C C . SER A 0 586 . -14.525 -10.718 17.994 1.00 49.24 586 A 1 ATOM 4590 C CB . SER A 0 586 . -13.734 -11.754 20.169 1.00 49.24 586 A 1 ATOM 4591 O O . SER A 0 586 . -15.235 -11.434 17.292 1.00 49.24 586 A 1 ATOM 4592 O OG . SER A 0 586 . -13.737 -10.644 21.035 1.00 49.24 586 A 1 ATOM 4593 N N . VAL A 0 587 . -14.684 -9.388 18.028 1.00 57.56 587 A 1 ATOM 4594 C CA . VAL A 0 587 . -15.668 -8.692 17.171 1.00 57.56 587 A 1 ATOM 4595 C C . VAL A 0 587 . -15.351 -8.888 15.684 1.00 57.56 587 A 1 ATOM 4596 C CB . VAL A 0 587 . -15.776 -7.197 17.538 1.00 57.56 587 A 1 ATOM 4597 O O . VAL A 0 587 . -16.259 -9.165 14.909 1.00 57.56 587 A 1 ATOM 4598 C CG1 . VAL A 0 587 . -16.614 -6.382 16.541 1.00 57.56 587 A 1 ATOM 4599 C CG2 . VAL A 0 587 . -16.447 -7.032 18.908 1.00 57.56 587 A 1 ATOM 4600 N N . TRP A 0 588 . -14.079 -8.811 15.277 1.00 54.70 588 A 1 ATOM 4601 C CA . TRP A 0 588 . -13.695 -9.023 13.874 1.00 54.70 588 A 1 ATOM 4602 C C . TRP A 0 588 . -13.863 -10.484 13.419 1.00 54.70 588 A 1 ATOM 4603 C CB . TRP A 0 588 . -12.263 -8.511 13.668 1.00 54.70 588 A 1 ATOM 4604 O O . TRP A 0 588 . -14.346 -10.738 12.317 1.00 54.70 588 A 1 ATOM 4605 C CG . TRP A 0 588 . -11.820 -8.396 12.240 1.00 54.70 588 A 1 ATOM 4606 C CD1 . TRP A 0 588 . -12.418 -7.634 11.296 1.00 54.70 588 A 1 ATOM 4607 C CD2 . TRP A 0 588 . -10.696 -9.050 11.569 1.00 54.70 588 A 1 ATOM 4608 C CE2 . TRP A 0 588 . -10.673 -8.620 10.207 1.00 54.70 588 A 1 ATOM 4609 C CE3 . TRP A 0 588 . -9.694 -9.962 11.968 1.00 54.70 588 A 1 ATOM 4610 N NE1 . TRP A 0 588 . -11.747 -7.764 10.097 1.00 54.70 588 A 1 ATOM 4611 C CH2 . TRP A 0 588 . -8.719 -9.962 9.724 1.00 54.70 588 A 1 ATOM 4612 C CZ2 . TRP A 0 588 . -9.707 -9.061 9.291 1.00 54.70 588 A 1 ATOM 4613 C CZ3 . TRP A 0 588 . -8.716 -10.410 11.057 1.00 54.70 588 A 1 ATOM 4614 N N . ARG A 0 589 . -13.541 -11.456 14.284 1.00 52.51 589 A 1 ATOM 4615 C CA . ARG A 0 589 . -13.677 -12.899 14.008 1.00 52.51 589 A 1 ATOM 4616 C C . ARG A 0 589 . -15.139 -13.375 13.972 1.00 52.51 589 A 1 ATOM 4617 C CB . ARG A 0 589 . -12.796 -13.667 15.014 1.00 52.51 589 A 1 ATOM 4618 O O . ARG A 0 589 . -15.440 -14.313 13.239 1.00 52.51 589 A 1 ATOM 4619 C CG . ARG A 0 589 . -12.787 -15.193 14.815 1.00 52.51 589 A 1 ATOM 4620 C CD . ARG A 0 589 . -11.712 -15.887 15.674 1.00 52.51 589 A 1 ATOM 4621 N NE . ARG A 0 589 . -10.375 -15.862 15.035 1.00 52.51 589 A 1 ATOM 4622 N NH1 . ARG A 0 589 . -9.042 -15.650 16.907 1.00 52.51 589 A 1 ATOM 4623 N NH2 . ARG A 0 589 . -8.097 -15.865 14.904 1.00 52.51 589 A 1 ATOM 4624 C CZ . ARG A 0 589 . -9.186 -15.789 15.618 1.00 52.51 589 A 1 ATOM 4625 N N . MET A 0 590 . -16.048 -12.728 14.707 1.00 46.13 590 A 1 ATOM 4626 C CA . MET A 0 590 . -17.485 -13.058 14.711 1.00 46.13 590 A 1 ATOM 4627 C C . MET A 0 590 . -18.173 -12.812 13.358 1.00 46.13 590 A 1 ATOM 4628 C CB . MET A 0 590 . -18.194 -12.254 15.813 1.00 46.13 590 A 1 ATOM 4629 O O . MET A 0 590 . -19.105 -13.539 13.019 1.00 46.13 590 A 1 ATOM 4630 C CG . MET A 0 590 . -17.962 -12.850 17.208 1.00 46.13 590 A 1 ATOM 4631 S SD . MET A 0 590 . -19.162 -14.108 17.731 1.00 46.13 590 A 1 ATOM 4632 C CE . MET A 0 590 . -20.554 -13.042 18.194 1.00 46.13 590 A 1 ATOM 4633 N N . GLU A 0 591 . -17.708 -11.846 12.559 1.00 48.89 591 A 1 ATOM 4634 C CA . GLU A 0 591 . -18.323 -11.513 11.261 1.00 48.89 591 A 1 ATOM 4635 C C . GLU A 0 591 . -18.253 -12.690 10.258 1.00 48.89 591 A 1 ATOM 4636 C CB . GLU A 0 591 . -17.652 -10.245 10.690 1.00 48.89 591 A 1 ATOM 4637 O O . GLU A 0 591 . -19.108 -12.821 9.384 1.00 48.89 591 A 1 ATOM 4638 C CG . GLU A 0 591 . -18.601 -9.356 9.859 1.00 48.89 591 A 1 ATOM 4639 C CD . GLU A 0 591 . -19.442 -8.372 10.699 1.00 48.89 591 A 1 ATOM 4640 O OE1 . GLU A 0 591 . -19.771 -7.283 10.164 1.00 48.89 591 A 1 ATOM 4641 O OE2 . GLU A 0 591 . -19.731 -8.682 11.877 1.00 48.89 591 A 1 ATOM 4642 N N . GLY A 0 592 . -17.275 -13.595 10.414 1.00 45.07 592 A 1 ATOM 4643 C CA . GLY A 0 592 . -17.098 -14.778 9.562 1.00 45.07 592 A 1 ATOM 4644 C C . GLY A 0 592 . -18.048 -15.951 9.849 1.00 45.07 592 A 1 ATOM 4645 O O . GLY A 0 592 . -18.151 -16.857 9.026 1.00 45.07 592 A 1 ATOM 4646 N N . ALA A 0 593 . -18.758 -15.957 10.983 1.00 44.12 593 A 1 ATOM 4647 C CA . ALA A 0 593 . -19.594 -17.092 11.400 1.00 44.12 593 A 1 ATOM 4648 C C . ALA A 0 593 . -21.018 -17.086 10.799 1.00 44.12 593 A 1 ATOM 4649 C CB . ALA A 0 593 . -19.621 -17.117 12.933 1.00 44.12 593 A 1 ATOM 4650 O O . ALA A 0 593 . -21.693 -18.116 10.772 1.00 44.12 593 A 1 ATOM 4651 N N . TRP A 0 594 . -21.484 -15.943 10.285 1.00 46.02 594 A 1 ATOM 4652 C CA . TRP A 0 594 . -22.883 -15.728 9.877 1.00 46.02 594 A 1 ATOM 4653 C C . TRP A 0 594 . -23.265 -16.294 8.497 1.00 46.02 594 A 1 ATOM 4654 C CB . TRP A 0 594 . -23.202 -14.232 10.001 1.00 46.02 594 A 1 ATOM 4655 O O . TRP A 0 594 . -24.394 -16.111 8.051 1.00 46.02 594 A 1 ATOM 4656 C CG . TRP A 0 594 . -23.153 -13.732 11.411 1.00 46.02 594 A 1 ATOM 4657 C CD1 . TRP A 0 594 . -22.115 -13.087 11.985 1.00 46.02 594 A 1 ATOM 4658 C CD2 . TRP A 0 594 . -24.161 -13.880 12.458 1.00 46.02 594 A 1 ATOM 4659 C CE2 . TRP A 0 594 . -23.652 -13.301 13.659 1.00 46.02 594 A 1 ATOM 4660 C CE3 . TRP A 0 594 . -25.449 -14.457 12.514 1.00 46.02 594 A 1 ATOM 4661 N NE1 . TRP A 0 594 . -22.402 -12.833 13.311 1.00 46.02 594 A 1 ATOM 4662 C CH2 . TRP A 0 594 . -25.665 -13.877 14.879 1.00 46.02 594 A 1 ATOM 4663 C CZ2 . TRP A 0 594 . -24.385 -13.296 14.857 1.00 46.02 594 A 1 ATOM 4664 C CZ3 . TRP A 0 594 . -26.194 -14.455 13.710 1.00 46.02 594 A 1 ATOM 4665 N N . LEU A 0 595 . -22.346 -16.988 7.818 1.00 43.20 595 A 1 ATOM 4666 C CA . LEU A 0 595 . -22.510 -17.467 6.436 1.00 43.20 595 A 1 ATOM 4667 C C . LEU A 0 595 . -22.614 -18.998 6.292 1.00 43.20 595 A 1 ATOM 4668 C CB . LEU A 0 595 . -21.385 -16.846 5.578 1.00 43.20 595 A 1 ATOM 4669 O O . LEU A 0 595 . -22.630 -19.496 5.174 1.00 43.20 595 A 1 ATOM 4670 C CG . LEU A 0 595 . -21.728 -15.414 5.123 1.00 43.20 595 A 1 ATOM 4671 C CD1 . LEU A 0 595 . -20.461 -14.647 4.749 1.00 43.20 595 A 1 ATOM 4672 C CD2 . LEU A 0 595 . -22.649 -15.426 3.898 1.00 43.20 595 A 1 ATOM 4673 N N . SER A 0 596 . -22.685 -19.756 7.394 1.00 38.18 596 A 1 ATOM 4674 C CA . SER A 0 596 . -22.664 -21.238 7.375 1.00 38.18 596 A 1 ATOM 4675 C C . SER A 0 596 . -23.916 -21.922 7.954 1.00 38.18 596 A 1 ATOM 4676 C CB . SER A 0 596 . -21.384 -21.756 8.044 1.00 38.18 596 A 1 ATOM 4677 O O . SER A 0 596 . -23.870 -23.104 8.283 1.00 38.18 596 A 1 ATOM 4678 O OG . SER A 0 596 . -20.249 -21.316 7.325 1.00 38.18 596 A 1 ATOM 4679 N N . THR A 0 597 . -25.042 -21.213 8.109 1.00 37.38 597 A 1 ATOM 4680 C CA . THR A 0 597 . -26.272 -21.765 8.722 1.00 37.38 597 A 1 ATOM 4681 C C . THR A 0 597 . -27.565 -21.379 7.988 1.00 37.38 597 A 1 ATOM 4682 C CB . THR A 0 597 . -26.363 -21.457 10.235 1.00 37.38 597 A 1 ATOM 4683 O O . THR A 0 597 . -28.435 -20.723 8.552 1.00 37.38 597 A 1 ATOM 4684 C CG2 . THR A 0 597 . -25.426 -22.331 11.067 1.00 37.38 597 A 1 ATOM 4685 O OG1 . THR A 0 597 . -26.020 -20.122 10.527 1.00 37.38 597 A 1 ATOM 4686 N N . ASN A 0 598 . -27.724 -21.832 6.736 1.00 38.82 598 A 1 ATOM 4687 C CA . ASN A 0 598 . -29.060 -22.105 6.158 1.00 38.82 598 A 1 ATOM 4688 C C . ASN A 0 598 . -29.068 -23.041 4.928 1.00 38.82 598 A 1 ATOM 4689 C CB . ASN A 0 598 . -29.832 -20.794 5.878 1.00 38.82 598 A 1 ATOM 4690 O O . ASN A 0 598 . -30.113 -23.607 4.617 1.00 38.82 598 A 1 ATOM 4691 C CG . ASN A 0 598 . -30.881 -20.505 6.949 1.00 38.82 598 A 1 ATOM 4692 N ND2 . ASN A 0 598 . -31.079 -19.257 7.301 1.00 38.82 598 A 1 ATOM 4693 O OD1 . ASN A 0 598 . -31.555 -21.376 7.478 1.00 38.82 598 A 1 ATOM 4694 N N . ASP A 0 599 . -27.928 -23.297 4.281 1.00 41.65 599 A 1 ATOM 4695 C CA . ASP A 0 599 . -27.834 -24.255 3.168 1.00 41.65 599 A 1 ATOM 4696 C C . ASP A 0 599 . -27.528 -25.685 3.654 1.00 41.65 599 A 1 ATOM 4697 C CB . ASP A 0 599 . -26.805 -23.760 2.139 1.00 41.65 599 A 1 ATOM 4698 O O . ASP A 0 599 . -26.387 -26.131 3.567 1.00 41.65 599 A 1 ATOM 4699 C CG . ASP A 0 599 . -27.246 -22.458 1.473 1.00 41.65 599 A 1 ATOM 4700 O OD1 . ASP A 0 599 . -28.362 -22.449 0.907 1.00 41.65 599 A 1 ATOM 4701 O OD2 . ASP A 0 599 . -26.475 -21.478 1.561 1.00 41.65 599 A 1 ATOM 4702 N N . ASN A 0 600 . -28.530 -26.384 4.215 1.00 36.62 600 A 1 ATOM 4703 C CA . ASN A 0 600 . -28.617 -27.864 4.298 1.00 36.62 600 A 1 ATOM 4704 C C . ASN A 0 600 . -29.890 -28.331 5.047 1.00 36.62 600 A 1 ATOM 4705 C CB . ASN A 0 600 . -27.336 -28.500 4.911 1.00 36.62 600 A 1 ATOM 4706 O O . ASN A 0 600 . -29.814 -28.879 6.151 1.00 36.62 600 A 1 ATOM 4707 C CG . ASN A 0 600 . -26.357 -28.990 3.854 1.00 36.62 600 A 1 ATOM 4708 N ND2 . ASN A 0 600 . -25.075 -28.808 4.059 1.00 36.62 600 A 1 ATOM 4709 O OD1 . ASN A 0 600 . -26.725 -29.584 2.855 1.00 36.62 600 A 1 ATOM 4710 N N . LYS A 0 601 . -31.084 -28.130 4.465 1.00 37.71 601 A 1 ATOM 4711 C CA . LYS A 0 601 . -32.294 -28.860 4.900 1.00 37.71 601 A 1 ATOM 4712 C C . LYS A 0 601 . -33.371 -28.985 3.814 1.00 37.71 601 A 1 ATOM 4713 C CB . LYS A 0 601 . -32.849 -28.290 6.223 1.00 37.71 601 A 1 ATOM 4714 O O . LYS A 0 601 . -34.419 -28.343 3.888 1.00 37.71 601 A 1 ATOM 4715 C CG . LYS A 0 601 . -33.623 -29.399 6.951 1.00 37.71 601 A 1 ATOM 4716 C CD . LYS A 0 601 . -33.985 -28.989 8.378 1.00 37.71 601 A 1 ATOM 4717 C CE . LYS A 0 601 . -34.569 -30.205 9.100 1.00 37.71 601 A 1 ATOM 4718 N NZ . LYS A 0 601 . -34.811 -29.910 10.531 1.00 37.71 601 A 1 ATOM 4719 N N . LEU A 0 602 . -33.103 -29.853 2.841 1.00 36.48 602 A 1 ATOM 4720 C CA . LEU A 0 602 . -34.070 -30.401 1.886 1.00 36.48 602 A 1 ATOM 4721 C C . LEU A 0 602 . -33.863 -31.923 1.826 1.00 36.48 602 A 1 ATOM 4722 C CB . LEU A 0 602 . -33.916 -29.666 0.530 1.00 36.48 602 A 1 ATOM 4723 O O . LEU A 0 602 . -32.678 -32.321 1.852 1.00 36.48 602 A 1 ATOM 4724 C CG . LEU A 0 602 . -35.250 -29.350 -0.163 1.00 36.48 602 A 1 ATOM 4725 C CD1 . LEU A 0 602 . -34.993 -28.472 -1.387 1.00 36.48 602 A 1 ATOM 4726 C CD2 . LEU A 0 602 . -35.994 -30.600 -0.624 1.00 36.48 602 A 1 ATOM 4727 O OXT . LEU A 0 602 . -34.884 -32.640 1.871 1.00 36.48 602 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 45.16 # loop_ _atom_type.symbol C N O S #