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 MET 0 3 LEU 0 4 GLN 0 5 PHE 0 6 LEU 0 7 VAL 0 8 ILE 0 9 LEU 0 10 ASN 0 11 ARG 0 12 HIS 0 13 CYS 0 14 LEU 0 15 GLU 0 16 LEU 0 17 ALA 0 18 VAL 0 19 ILE 0 20 ALA 0 21 SER 0 22 ILE 0 23 GLY 0 24 LEU 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ILE 0 29 ASN 0 30 SER 0 31 ILE 0 32 THR 0 33 HIS 0 34 PHE 0 35 ASP 0 36 ARG 0 37 LYS 0 38 HIS 0 39 TYR 0 40 PHE 0 41 TYR 0 42 THR 0 43 ASP 0 44 LEU 0 45 PRO 0 46 ALA 0 47 GLY 0 48 TYR 0 49 GLN 0 50 ILE 0 51 THR 0 52 GLN 0 53 TYR 0 54 TYR 0 55 LYS 0 56 PRO 0 57 ILE 0 58 SER 0 59 VAL 0 60 ASN 0 61 GLY 0 62 TYR 0 63 LEU 0 64 ASP 0 65 TYR 0 66 ILE 0 67 TRP 0 68 LEU 0 69 ARG 0 70 ASP 0 71 ASN 0 72 LEU 0 73 MET 0 74 ILE 0 75 GLU 0 76 GLN 0 77 LEU 0 78 ASP 0 79 PRO 0 80 LEU 0 81 TYR 0 82 SER 0 83 GLU 0 84 MET 0 85 ILE 0 86 TYR 0 87 SER 0 88 VAL 0 89 ASN 0 90 GLY 0 91 GLN 0 92 SER 0 93 TYR 0 94 TYR 0 95 ARG 0 96 SER 0 97 HIS 0 98 ALA 0 99 ARG 0 100 ILE 0 101 LYS 0 102 CYS 0 103 ILE 0 104 GLN 0 105 ILE 0 106 GLU 0 107 GLN 0 108 ASP 0 109 THR 0 110 GLY 0 111 LYS 0 112 SER 0 113 LEU 0 114 HIS 0 115 ASN 0 116 ILE 0 117 GLN 0 118 HIS 0 119 ASP 0 120 CYS 0 121 SER 0 122 LEU 0 123 ILE 0 124 ASP 0 125 LEU 0 126 ASN 0 127 ARG 0 128 SER 0 129 ASP 0 130 VAL 0 131 GLY 0 132 LEU 0 133 ILE 0 134 GLU 0 135 ILE 0 136 VAL 0 137 THR 0 138 GLU 0 139 PRO 0 140 ASP 0 141 PHE 0 142 ASN 0 143 SER 0 144 SER 0 145 ASP 0 146 GLN 0 147 THR 0 148 ALA 0 149 ALA 0 150 PHE 0 151 ILE 0 152 MET 0 153 ASP 0 154 LEU 0 155 SER 0 156 ARG 0 157 LEU 0 158 LEU 0 159 ARG 0 160 HIS 0 161 LEU 0 162 LYS 0 163 CYS 0 164 CYS 0 165 ASN 0 166 ALA 0 167 ILE 0 168 GLY 0 169 ALA 0 170 PHE 0 171 GLY 0 172 GLU 0 173 LEU 0 174 ARG 0 175 VAL 0 176 ASP 0 177 VAL 0 178 ASN 0 179 VAL 0 180 SER 0 181 ILE 0 182 GLY 0 183 GLN 0 184 ASP 0 185 ILE 0 186 ALA 0 187 ASN 0 188 GLN 0 189 ASN 0 190 PRO 0 191 ARG 0 192 VAL 0 193 GLU 0 194 ILE 0 195 LYS 0 196 ASN 0 197 ILE 0 198 SER 0 199 THR 0 200 ILE 0 201 HIS 0 202 GLY 0 203 VAL 0 204 ILE 0 205 SER 0 206 SER 0 207 ILE 0 208 ASP 0 209 TYR 0 210 GLU 0 211 ILE 0 212 LYS 0 213 ARG 0 214 GLN 0 215 SER 0 216 GLU 0 217 ILE 0 218 LEU 0 219 ASN 0 220 SER 0 221 GLY 0 222 GLY 0 223 LYS 0 224 ILE 0 225 THR 0 226 GLN 0 227 GLU 0 228 THR 0 229 ARG 0 230 SER 0 231 TYR 0 232 ASP 0 233 PRO 0 234 VAL 0 235 ASP 0 236 ASN 0 237 VAL 0 238 THR 0 239 LEU 0 240 ARG 0 241 MET 0 242 ARG 0 243 ASP 0 244 LYS 0 245 GLU 0 246 LEU 0 247 ALA 0 248 GLN 0 249 ASP 0 250 TYR 0 251 ARG 0 252 TYR 0 253 ILE 0 254 PRO 0 255 GLU 0 256 PRO 0 257 ASN 0 258 LEU 0 259 PRO 0 260 SER 0 261 ILE 0 262 LYS 0 263 ILE 0 264 LEU 0 265 PRO 0 266 ASN 0 267 CYS 0 268 SER 0 269 LEU 0 270 CYS 0 271 SER 0 272 SER 0 273 GLN 0 274 SER 0 275 SER 0 276 SER 0 277 SER 0 278 SER 0 279 ALA 0 280 SER 0 281 SER 0 282 SER 0 283 SER 0 284 SER 0 285 SER 0 286 PRO 0 287 SER 0 288 SER 0 289 LEU 0 290 SER 0 291 SER 0 292 PHE 0 293 ALA 0 294 SER 0 295 SER 0 296 PRO 0 297 SER 0 298 SER 0 299 SER 0 300 SER 0 301 THR 0 302 SER 0 303 SER 0 304 PRO 0 305 SER 0 306 ASN 0 307 ASN 0 308 GLN 0 309 VAL 0 310 CYS 0 311 ILE 0 312 GLN 0 313 CYS 0 314 ILE 0 315 LYS 0 316 GLU 0 317 LYS 0 318 TYR 0 319 HIS 0 320 LEU 0 321 ASN 0 322 SER 0 323 ILE 0 324 ASN 0 325 TRP 0 326 SER 0 327 MET 0 328 ASN 0 329 LEU 0 330 PRO 0 331 GLU 0 332 TYR 0 333 LYS 0 334 LYS 0 335 GLN 0 336 ILE 0 337 LEU 0 338 LEU 0 339 ILE 0 340 GLU 0 341 HIS 0 342 GLY 0 343 LEU 0 344 LEU 0 345 LEU 0 346 ASN 0 347 ARG 0 348 VAL 0 349 ILE 0 350 VAL 0 351 LEU 0 352 ILE 0 353 GLU 0 354 HIS 0 355 ASN 0 356 GLU 0 357 LEU 0 358 CYS 0 359 GLN 0 360 LEU 0 361 TYR 0 362 GLU 0 363 LEU 0 364 THR 0 365 LEU 0 366 ASN 0 367 HIS 0 368 LEU 0 369 ILE 0 370 GLU 0 371 ILE 0 372 TYR 0 373 LEU 0 374 ASN 0 375 ASN 0 376 ASN 0 377 ASN 0 378 ASN 0 379 ASP 0 380 LYS 0 381 MET 0 382 GLU 0 383 GLN 0 384 PHE 0 385 SER 0 386 VAL 0 387 LEU 0 388 ILE 0 389 TYR 0 390 ALA 0 391 LYS 0 392 GLU 0 393 LEU 0 394 SER 0 395 PHE 0 396 TRP 0 397 ILE 0 398 THR 0 399 GLY 0 400 TYR 0 401 ILE 0 402 TYR 0 403 GLY 0 404 LEU 0 405 ASN 0 406 LYS 0 407 ASN 0 408 LYS 0 409 THR 0 410 VAL 0 411 LYS 0 412 ARG 0 413 LEU 0 414 PRO 0 415 LYS 0 416 VAL 0 417 GLU 0 418 GLN 0 419 LEU 0 420 ALA 0 421 GLU 0 422 PHE 0 423 ILE 0 424 GLN 0 425 MET 0 426 ASN 0 427 LEU 0 428 THR 0 429 GLY 0 430 GLN 0 431 VAL 0 432 PHE 0 433 GLY 0 434 SER 0 435 THR 0 436 ALA 0 437 VAL 0 438 GLU 0 439 LEU 0 440 LEU 0 441 SER 0 442 LEU 0 443 ILE 0 444 ILE 0 445 HIS 0 446 ASN 0 447 ASP 0 448 GLU 0 449 SER 0 450 THR 0 451 TYR 0 452 SER 0 453 SER 0 454 VAL 0 455 HIS 0 456 GLU 0 457 LEU 0 458 ALA 0 459 VAL 0 460 LYS 0 461 HIS 0 462 ASP 0 463 LEU 0 464 ILE 0 465 LEU 0 466 ILE 0 467 GLN 0 468 ASP 0 469 PRO 0 470 ASP 0 471 GLN 0 472 ILE 0 473 LYS 0 474 ILE 0 475 GLN 0 476 CYS 0 477 GLU 0 478 LYS 0 479 LEU 0 480 ILE 0 481 ASN 0 482 ASP 0 483 TYR 0 484 PRO 0 485 LYS 0 486 LEU 0 487 VAL 0 488 ARG 0 489 GLN 0 490 TYR 0 491 LYS 0 492 ASN 0 493 GLY 0 494 ASN 0 495 LYS 0 496 LYS 0 497 SER 0 498 LEU 0 499 LYS 0 500 LYS 0 501 LEU 0 502 VAL 0 503 MET 0 504 HIS 0 505 LEU 0 506 ILE 0 507 THR 0 508 ASN 0 509 SER 0 510 LYS 0 511 CYS 0 512 TYR 0 513 ASN 0 514 ASN 0 515 SER 0 516 ASN 0 517 LYS 0 518 PHE 0 519 ASN 0 520 PRO 0 521 PRO 0 522 THR 0 523 VAL 0 524 ASN 0 525 LYS 0 526 ILE 0 527 LEU 0 528 GLU 0 529 GLN 0 530 LEU 0 531 ILE 0 532 LEU 0 533 SER 0 534 SER 0 535 SER 0 536 SER 0 537 SER 0 538 SER 0 539 SER 0 540 SER 0 541 SER 0 542 SER 0 543 ALA 0 544 ALA 0 545 SER 0 546 THR 0 547 SER 0 548 SER 0 549 SER 0 550 GLU 0 551 SER 0 552 SER 0 553 SER 0 554 SER 0 555 SER 0 556 ILE 0 557 SER 0 558 SER 0 559 SER 0 560 ILE 0 561 ASN 0 562 THR 0 563 GLY 0 564 SER 0 565 LEU 0 566 SER 0 567 SER 0 568 SER 0 569 VAL 0 570 GLY 0 571 LEU 0 572 ASP 0 573 GLN 0 574 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 34.477 23.093 -27.427 1.00 36.89 1 A 1 ATOM 2 C CA . MET A 0 1 . 34.470 22.694 -26.005 1.00 36.89 1 A 1 ATOM 3 C C . MET A 0 1 . 33.419 21.595 -25.873 1.00 36.89 1 A 1 ATOM 4 C CB . MET A 0 1 . 34.179 23.943 -25.138 1.00 36.89 1 A 1 ATOM 5 O O . MET A 0 1 . 32.240 21.913 -25.893 1.00 36.89 1 A 1 ATOM 6 C CG . MET A 0 1 . 34.801 23.929 -23.739 1.00 36.89 1 A 1 ATOM 7 S SD . MET A 0 1 . 34.541 25.514 -22.893 1.00 36.89 1 A 1 ATOM 8 C CE . MET A 0 1 . 35.584 25.316 -21.423 1.00 36.89 1 A 1 ATOM 9 N N . MET A 0 2 . 33.802 20.309 -25.910 1.00 42.16 2 A 1 ATOM 10 C CA . MET A 0 2 . 32.844 19.231 -25.612 1.00 42.16 2 A 1 ATOM 11 C C . MET A 0 2 . 32.553 19.316 -24.117 1.00 42.16 2 A 1 ATOM 12 C CB . MET A 0 2 . 33.388 17.833 -25.975 1.00 42.16 2 A 1 ATOM 13 O O . MET A 0 2 . 33.417 18.999 -23.306 1.00 42.16 2 A 1 ATOM 14 C CG . MET A 0 2 . 33.144 17.453 -27.440 1.00 42.16 2 A 1 ATOM 15 S SD . MET A 0 2 . 33.770 15.811 -27.906 1.00 42.16 2 A 1 ATOM 16 C CE . MET A 0 2 . 32.435 14.726 -27.323 1.00 42.16 2 A 1 ATOM 17 N N . LEU A 0 3 . 31.377 19.822 -23.761 1.00 56.28 3 A 1 ATOM 18 C CA . LEU A 0 3 . 30.878 19.770 -22.393 1.00 56.28 3 A 1 ATOM 19 C C . LEU A 0 3 . 30.655 18.291 -22.041 1.00 56.28 3 A 1 ATOM 20 C CB . LEU A 0 3 . 29.582 20.601 -22.314 1.00 56.28 3 A 1 ATOM 21 O O . LEU A 0 3 . 29.663 17.697 -22.452 1.00 56.28 3 A 1 ATOM 22 C CG . LEU A 0 3 . 29.810 22.125 -22.265 1.00 56.28 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . 28.559 22.875 -22.718 1.00 56.28 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . 30.158 22.587 -20.848 1.00 56.28 3 A 1 ATOM 25 N N . GLN A 0 4 . 31.614 17.669 -21.354 1.00 59.70 4 A 1 ATOM 26 C CA . GLN A 0 4 . 31.454 16.326 -20.798 1.00 59.70 4 A 1 ATOM 27 C C . GLN A 0 4 . 30.820 16.446 -19.414 1.00 59.70 4 A 1 ATOM 28 C CB . GLN A 0 4 . 32.801 15.578 -20.757 1.00 59.70 4 A 1 ATOM 29 O O . GLN A 0 4 . 31.501 16.731 -18.432 1.00 59.70 4 A 1 ATOM 30 C CG . GLN A 0 4 . 33.024 14.744 -22.027 1.00 59.70 4 A 1 ATOM 31 C CD . GLN A 0 4 . 34.381 14.044 -22.057 1.00 59.70 4 A 1 ATOM 32 N NE2 . GLN A 0 4 . 34.568 13.075 -22.927 1.00 59.70 4 A 1 ATOM 33 O OE1 . GLN A 0 4 . 35.309 14.356 -21.333 1.00 59.70 4 A 1 ATOM 34 N N . PHE A 0 5 . 29.511 16.225 -19.345 1.00 71.95 5 A 1 ATOM 35 C CA . PHE A 0 5 . 28.818 15.968 -18.087 1.00 71.95 5 A 1 ATOM 36 C C . PHE A 0 5 . 28.761 14.453 -17.861 1.00 71.95 5 A 1 ATOM 37 C CB . PHE A 0 5 . 27.435 16.630 -18.104 1.00 71.95 5 A 1 ATOM 38 O O . PHE A 0 5 . 28.390 13.700 -18.763 1.00 71.95 5 A 1 ATOM 39 C CG . PHE A 0 5 . 27.494 18.147 -18.158 1.00 71.95 5 A 1 ATOM 40 C CD1 . PHE A 0 5 . 27.804 18.879 -16.995 1.00 71.95 5 A 1 ATOM 41 C CD2 . PHE A 0 5 . 27.235 18.832 -19.361 1.00 71.95 5 A 1 ATOM 42 C CE1 . PHE A 0 5 . 27.853 20.284 -17.033 1.00 71.95 5 A 1 ATOM 43 C CE2 . PHE A 0 5 . 27.266 20.238 -19.393 1.00 71.95 5 A 1 ATOM 44 C CZ . PHE A 0 5 . 27.581 20.964 -18.231 1.00 71.95 5 A 1 ATOM 45 N N . LEU A 0 6 . 29.168 14.004 -16.673 1.00 80.73 6 A 1 ATOM 46 C CA . LEU A 0 6 . 29.056 12.608 -16.253 1.00 80.73 6 A 1 ATOM 47 C C . LEU A 0 6 . 27.790 12.434 -15.416 1.00 80.73 6 A 1 ATOM 48 C CB . LEU A 0 6 . 30.309 12.171 -15.474 1.00 80.73 6 A 1 ATOM 49 O O . LEU A 0 6 . 27.504 13.248 -14.540 1.00 80.73 6 A 1 ATOM 50 C CG . LEU A 0 6 . 31.578 12.036 -16.336 1.00 80.73 6 A 1 ATOM 51 C CD1 . LEU A 0 6 . 32.792 11.834 -15.428 1.00 80.73 6 A 1 ATOM 52 C CD2 . LEU A 0 6 . 31.498 10.846 -17.297 1.00 80.73 6 A 1 ATOM 53 N N . VAL A 0 7 . 27.055 11.357 -15.679 1.00 85.27 7 A 1 ATOM 54 C CA . VAL A 0 7 . 25.839 11.009 -14.941 1.00 85.27 7 A 1 ATOM 55 C C . VAL A 0 7 . 26.217 10.134 -13.755 1.00 85.27 7 A 1 ATOM 56 C CB . VAL A 0 7 . 24.803 10.335 -15.858 1.00 85.27 7 A 1 ATOM 57 O O . VAL A 0 7 . 26.946 9.155 -13.905 1.00 85.27 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . 23.514 9.993 -15.101 1.00 85.27 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 24.456 11.290 -17.008 1.00 85.27 7 A 1 ATOM 60 N N . ILE A 0 8 . 25.715 10.482 -12.573 1.00 88.95 8 A 1 ATOM 61 C CA . ILE A 0 8 . 25.893 9.699 -11.349 1.00 88.95 8 A 1 ATOM 62 C C . ILE A 0 8 . 24.518 9.206 -10.918 1.00 88.95 8 A 1 ATOM 63 C CB . ILE A 0 8 . 26.599 10.520 -10.246 1.00 88.95 8 A 1 ATOM 64 O O . ILE A 0 8 . 23.613 10.002 -10.679 1.00 88.95 8 A 1 ATOM 65 C CG1 . ILE A 0 8 . 27.985 11.009 -10.731 1.00 88.95 8 A 1 ATOM 66 C CG2 . ILE A 0 8 . 26.739 9.668 -8.967 1.00 88.95 8 A 1 ATOM 67 C CD1 . ILE A 0 8 . 28.700 11.945 -9.748 1.00 88.95 8 A 1 ATOM 68 N N . LEU A 0 9 . 24.362 7.888 -10.803 1.00 91.06 9 A 1 ATOM 69 C CA . LEU A 0 9 . 23.116 7.299 -10.331 1.00 91.06 9 A 1 ATOM 70 C C . LEU A 0 9 . 22.838 7.702 -8.879 1.00 91.06 9 A 1 ATOM 71 C CB . LEU A 0 9 . 23.183 5.773 -10.467 1.00 91.06 9 A 1 ATOM 72 O O . LEU A 0 9 . 23.656 7.475 -7.985 1.00 91.06 9 A 1 ATOM 73 C CG . LEU A 0 9 . 21.925 5.061 -9.930 1.00 91.06 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . 20.683 5.403 -10.753 1.00 91.06 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . 22.173 3.562 -9.958 1.00 91.06 9 A 1 ATOM 76 N N . ASN A 0 10 . 21.629 8.195 -8.624 1.00 92.86 10 A 1 ATOM 77 C CA . ASN A 0 10 . 21.139 8.374 -7.268 1.00 92.86 10 A 1 ATOM 78 C C . ASN A 0 10 . 20.819 7.008 -6.633 1.00 92.86 10 A 1 ATOM 79 C CB . ASN A 0 10 . 19.944 9.336 -7.300 1.00 92.86 10 A 1 ATOM 80 O O . ASN A 0 10 . 19.860 6.333 -7.016 1.00 92.86 10 A 1 ATOM 81 C CG . ASN A 0 10 . 19.458 9.709 -5.911 1.00 92.86 10 A 1 ATOM 82 N ND2 . ASN A 0 10 . 18.750 10.803 -5.789 1.00 92.86 10 A 1 ATOM 83 O OD1 . ASN A 0 10 . 19.718 9.033 -4.923 1.00 92.86 10 A 1 ATOM 84 N N . ARG A 0 11 . 21.606 6.613 -5.622 1.00 91.98 11 A 1 ATOM 85 C CA . ARG A 0 11 . 21.410 5.362 -4.870 1.00 91.98 11 A 1 ATOM 86 C C . ARG A 0 11 . 20.001 5.247 -4.287 1.00 91.98 11 A 1 ATOM 87 C CB . ARG A 0 11 . 22.479 5.258 -3.767 1.00 91.98 11 A 1 ATOM 88 O O . ARG A 0 11 . 19.454 4.149 -4.260 1.00 91.98 11 A 1 ATOM 89 C CG . ARG A 0 11 . 22.303 4.003 -2.896 1.00 91.98 11 A 1 ATOM 90 C CD . ARG A 0 11 . 23.439 3.852 -1.883 1.00 91.98 11 A 1 ATOM 91 N NE . ARG A 0 11 . 23.153 2.733 -0.974 1.00 91.98 11 A 1 ATOM 92 N NH1 . ARG A 0 11 . 25.322 2.073 -0.494 1.00 91.98 11 A 1 ATOM 93 N NH2 . ARG A 0 11 . 23.592 0.914 0.279 1.00 91.98 11 A 1 ATOM 94 C CZ . ARG A 0 11 . 24.029 1.927 -0.405 1.00 91.98 11 A 1 ATOM 95 N N . HIS A 0 12 . 19.413 6.352 -3.833 1.00 92.68 12 A 1 ATOM 96 C CA . HIS A 0 12 . 18.077 6.331 -3.250 1.00 92.68 12 A 1 ATOM 97 C C . HIS A 0 12 . 17.013 5.939 -4.283 1.00 92.68 12 A 1 ATOM 98 C CB . HIS A 0 12 . 17.776 7.685 -2.604 1.00 92.68 12 A 1 ATOM 99 O O . HIS A 0 12 . 16.181 5.091 -3.982 1.00 92.68 12 A 1 ATOM 100 C CG . HIS A 0 12 . 16.504 7.680 -1.799 1.00 92.68 12 A 1 ATOM 101 C CD2 . HIS A 0 12 . 15.494 8.601 -1.872 1.00 92.68 12 A 1 ATOM 102 N ND1 . HIS A 0 12 . 16.132 6.746 -0.854 1.00 92.68 12 A 1 ATOM 103 C CE1 . HIS A 0 12 . 14.932 7.102 -0.371 1.00 92.68 12 A 1 ATOM 104 N NE2 . HIS A 0 12 . 14.515 8.235 -0.948 1.00 92.68 12 A 1 ATOM 105 N N . CYS A 0 13 . 17.095 6.449 -5.519 1.00 93.63 13 A 1 ATOM 106 C CA . CYS A 0 13 . 16.187 6.061 -6.607 1.00 93.63 13 A 1 ATOM 107 C C . CYS A 0 13 . 16.234 4.551 -6.880 1.00 93.63 13 A 1 ATOM 108 C CB . CYS A 0 13 . 16.553 6.838 -7.881 1.00 93.63 13 A 1 ATOM 109 O O . CYS A 0 13 . 15.194 3.911 -7.022 1.00 93.63 13 A 1 ATOM 110 S SG . CYS A 0 13 . 16.277 8.617 -7.648 1.00 93.63 13 A 1 ATOM 111 N N . LEU A 0 14 . 17.436 3.966 -6.885 1.00 94.27 14 A 1 ATOM 112 C CA . LEU A 0 14 . 17.608 2.524 -7.046 1.00 94.27 14 A 1 ATOM 113 C C . LEU A 0 14 . 16.997 1.731 -5.881 1.00 94.27 14 A 1 ATOM 114 C CB . LEU A 0 14 . 19.104 2.230 -7.216 1.00 94.27 14 A 1 ATOM 115 O O . LEU A 0 14 . 16.320 0.731 -6.109 1.00 94.27 14 A 1 ATOM 116 C CG . LEU A 0 14 . 19.421 0.737 -7.394 1.00 94.27 14 A 1 ATOM 117 C CD1 . LEU A 0 14 . 18.852 0.163 -8.689 1.00 94.27 14 A 1 ATOM 118 C CD2 . LEU A 0 14 . 20.931 0.559 -7.417 1.00 94.27 14 A 1 ATOM 119 N N . GLU A 0 15 . 17.215 2.169 -4.638 1.00 94.81 15 A 1 ATOM 120 C CA . GLU A 0 15 . 16.622 1.524 -3.461 1.00 94.81 15 A 1 ATOM 121 C C . GLU A 0 15 . 15.086 1.576 -3.500 1.00 94.81 15 A 1 ATOM 122 C CB . GLU A 0 15 . 17.151 2.159 -2.163 1.00 94.81 15 A 1 ATOM 123 O O . GLU A 0 15 . 14.447 0.553 -3.257 1.00 94.81 15 A 1 ATOM 124 C CG . GLU A 0 15 . 18.631 1.839 -1.866 1.00 94.81 15 A 1 ATOM 125 C CD . GLU A 0 15 . 19.142 2.499 -0.571 1.00 94.81 15 A 1 ATOM 126 O OE1 . GLU A 0 15 . 20.350 2.353 -0.242 1.00 94.81 15 A 1 ATOM 127 O OE2 . GLU A 0 15 . 18.341 3.153 0.146 1.00 94.81 15 A 1 ATOM 128 N N . LEU A 0 16 . 14.490 2.717 -3.870 1.00 95.33 16 A 1 ATOM 129 C CA . LEU A 0 16 . 13.036 2.857 -4.006 1.00 95.33 16 A 1 ATOM 130 C C . LEU A 0 16 . 12.462 1.954 -5.108 1.00 95.33 16 A 1 ATOM 131 C CB . LEU A 0 16 . 12.658 4.328 -4.260 1.00 95.33 16 A 1 ATOM 132 O O . LEU A 0 16 . 11.418 1.339 -4.899 1.00 95.33 16 A 1 ATOM 133 C CG . LEU A 0 16 . 12.920 5.306 -3.097 1.00 95.33 16 A 1 ATOM 134 C CD1 . LEU A 0 16 . 12.389 6.683 -3.489 1.00 95.33 16 A 1 ATOM 135 C CD2 . LEU A 0 16 . 12.278 4.865 -1.780 1.00 95.33 16 A 1 ATOM 136 N N . ALA A 0 17 . 13.154 1.806 -6.242 1.00 96.48 17 A 1 ATOM 137 C CA . ALA A 0 17 . 12.737 0.894 -7.308 1.00 96.48 17 A 1 ATOM 138 C C . ALA A 0 17 . 12.785 -0.580 -6.875 1.00 96.48 17 A 1 ATOM 139 C CB . ALA A 0 17 . 13.616 1.145 -8.534 1.00 96.48 17 A 1 ATOM 140 O O . ALA A 0 17 . 11.896 -1.363 -7.217 1.00 96.48 17 A 1 ATOM 141 N N . VAL A 0 18 . 13.788 -0.962 -6.079 1.00 96.04 18 A 1 ATOM 142 C CA . VAL A 0 18 . 13.871 -2.305 -5.484 1.00 96.04 18 A 1 ATOM 143 C C . VAL A 0 18 . 12.727 -2.535 -4.495 1.00 96.04 18 A 1 ATOM 144 C CB . VAL A 0 18 . 15.249 -2.530 -4.832 1.00 96.04 18 A 1 ATOM 145 O O . VAL A 0 18 . 12.114 -3.596 -4.527 1.00 96.04 18 A 1 ATOM 146 C CG1 . VAL A 0 18 . 15.301 -3.802 -3.974 1.00 96.04 18 A 1 ATOM 147 C CG2 . VAL A 0 18 . 16.333 -2.661 -5.912 1.00 96.04 18 A 1 ATOM 148 N N . ILE A 0 19 . 12.385 -1.552 -3.658 1.00 95.15 19 A 1 ATOM 149 C CA . ILE A 0 19 . 11.256 -1.660 -2.718 1.00 95.15 19 A 1 ATOM 150 C C . ILE A 0 19 . 9.930 -1.809 -3.462 1.00 95.15 19 A 1 ATOM 151 C CB . ILE A 0 19 . 11.213 -0.441 -1.784 1.00 95.15 19 A 1 ATOM 152 O O . ILE A 0 19 . 9.158 -2.709 -3.138 1.00 95.15 19 A 1 ATOM 153 C CG1 . ILE A 0 19 . 12.442 -0.435 -0.863 1.00 95.15 19 A 1 ATOM 154 C CG2 . ILE A 0 19 . 9.929 -0.425 -0.940 1.00 95.15 19 A 1 ATOM 155 C CD1 . ILE A 0 19 . 12.676 0.959 -0.298 1.00 95.15 19 A 1 ATOM 156 N N . ALA A 0 20 . 9.689 -0.981 -4.482 1.00 96.54 20 A 1 ATOM 157 C CA . ALA A 0 20 . 8.504 -1.097 -5.327 1.00 96.54 20 A 1 ATOM 158 C C . ALA A 0 20 . 8.428 -2.484 -5.988 1.00 96.54 20 A 1 ATOM 159 C CB . ALA A 0 20 . 8.529 0.030 -6.366 1.00 96.54 20 A 1 ATOM 160 O O . ALA A 0 20 . 7.369 -3.102 -5.999 1.00 96.54 20 A 1 ATOM 161 N N . SER A 0 21 . 9.567 -3.016 -6.447 1.00 96.99 21 A 1 ATOM 162 C CA . SER A 0 21 . 9.662 -4.372 -7.006 1.00 96.99 21 A 1 ATOM 163 C C . SER A 0 21 . 9.307 -5.462 -5.994 1.00 96.99 21 A 1 ATOM 164 C CB . SER A 0 21 . 11.069 -4.640 -7.546 1.00 96.99 21 A 1 ATOM 165 O O . SER A 0 21 . 8.624 -6.413 -6.354 1.00 96.99 21 A 1 ATOM 166 O OG . SER A 0 21 . 11.442 -3.698 -8.535 1.00 96.99 21 A 1 ATOM 167 N N . ILE A 0 22 . 9.740 -5.328 -4.736 1.00 94.58 22 A 1 ATOM 168 C CA . ILE A 0 22 . 9.386 -6.266 -3.657 1.00 94.58 22 A 1 ATOM 169 C C . ILE A 0 22 . 7.885 -6.196 -3.361 1.00 94.58 22 A 1 ATOM 170 C CB . ILE A 0 22 . 10.225 -5.982 -2.386 1.00 94.58 22 A 1 ATOM 171 O O . ILE A 0 22 . 7.246 -7.235 -3.240 1.00 94.58 22 A 1 ATOM 172 C CG1 . ILE A 0 22 . 11.715 -6.296 -2.631 1.00 94.58 22 A 1 ATOM 173 C CG2 . ILE A 0 22 . 9.733 -6.796 -1.176 1.00 94.58 22 A 1 ATOM 174 C CD1 . ILE A 0 22 . 12.648 -5.695 -1.574 1.00 94.58 22 A 1 ATOM 175 N N . GLY A 0 23 . 7.327 -4.986 -3.261 1.00 94.23 23 A 1 ATOM 176 C CA . GLY A 0 23 . 5.903 -4.778 -2.997 1.00 94.23 23 A 1 ATOM 177 C C . GLY A 0 23 . 4.989 -5.277 -4.113 1.00 94.23 23 A 1 ATOM 178 O O . GLY A 0 23 . 3.897 -5.743 -3.833 1.00 94.23 23 A 1 ATOM 179 N N . LEU A 0 24 . 5.450 -5.214 -5.362 1.00 96.66 24 A 1 ATOM 180 C CA . LEU A 0 24 . 4.737 -5.704 -6.547 1.00 96.66 24 A 1 ATOM 181 C C . LEU A 0 24 . 5.126 -7.137 -6.925 1.00 96.66 24 A 1 ATOM 182 C CB . LEU A 0 24 . 4.963 -4.710 -7.701 1.00 96.66 24 A 1 ATOM 183 O O . LEU A 0 24 . 4.979 -7.536 -8.080 1.00 96.66 24 A 1 ATOM 184 C CG . LEU A 0 24 . 4.268 -3.360 -7.477 1.00 96.66 24 A 1 ATOM 185 C CD1 . LEU A 0 24 . 4.760 -2.341 -8.500 1.00 96.66 24 A 1 ATOM 186 C CD2 . LEU A 0 24 . 2.753 -3.487 -7.623 1.00 96.66 24 A 1 ATOM 187 N N . ASN A 0 25 . 5.689 -7.896 -5.981 1.00 95.64 25 A 1 ATOM 188 C CA . ASN A 0 25 . 6.030 -9.310 -6.142 1.00 95.64 25 A 1 ATOM 189 C C . ASN A 0 25 . 6.878 -9.622 -7.397 1.00 95.64 25 A 1 ATOM 190 C CB . ASN A 0 25 . 4.739 -10.142 -6.041 1.00 95.64 25 A 1 ATOM 191 O O . ASN A 0 25 . 6.782 -10.707 -7.967 1.00 95.64 25 A 1 ATOM 192 C CG . ASN A 0 25 . 3.998 -9.890 -4.742 1.00 95.64 25 A 1 ATOM 193 N ND2 . ASN A 0 25 . 2.870 -9.219 -4.792 1.00 95.64 25 A 1 ATOM 194 O OD1 . ASN A 0 25 . 4.472 -10.267 -3.680 1.00 95.64 25 A 1 ATOM 195 N N . CYS A 0 26 . 7.697 -8.671 -7.856 1.00 97.62 26 A 1 ATOM 196 C CA . CYS A 0 26 . 8.502 -8.805 -9.068 1.00 97.62 26 A 1 ATOM 197 C C . CYS A 0 26 . 9.783 -9.609 -8.813 1.00 97.62 26 A 1 ATOM 198 C CB . CYS A 0 26 . 8.859 -7.417 -9.622 1.00 97.62 26 A 1 ATOM 199 O O . CYS A 0 26 . 10.413 -9.518 -7.756 1.00 97.62 26 A 1 ATOM 200 S SG . CYS A 0 26 . 7.414 -6.430 -10.094 1.00 97.62 26 A 1 ATOM 201 N N . ASN A 0 27 . 10.260 -10.303 -9.846 1.00 97.32 27 A 1 ATOM 202 C CA . ASN A 0 27 . 11.591 -10.899 -9.854 1.00 97.32 27 A 1 ATOM 203 C C . ASN A 0 27 . 12.642 -9.816 -10.128 1.00 97.32 27 A 1 ATOM 204 C CB . ASN A 0 27 . 11.640 -12.030 -10.890 1.00 97.32 27 A 1 ATOM 205 O O . ASN A 0 27 . 12.728 -9.282 -11.235 1.00 97.32 27 A 1 ATOM 206 C CG . ASN A 0 27 . 10.725 -13.173 -10.503 1.00 97.32 27 A 1 ATOM 207 N ND2 . ASN A 0 27 . 9.762 -13.511 -11.322 1.00 97.32 27 A 1 ATOM 208 O OD1 . ASN A 0 27 . 10.863 -13.771 -9.453 1.00 97.32 27 A 1 ATOM 209 N N . ILE A 0 28 . 13.446 -9.480 -9.118 1.00 97.36 28 A 1 ATOM 210 C CA . ILE A 0 28 . 14.522 -8.488 -9.240 1.00 97.36 28 A 1 ATOM 211 C C . ILE A 0 28 . 15.706 -9.099 -9.991 1.00 97.36 28 A 1 ATOM 212 C CB . ILE A 0 28 . 14.936 -7.940 -7.860 1.00 97.36 28 A 1 ATOM 213 O O . ILE A 0 28 . 16.224 -10.152 -9.613 1.00 97.36 28 A 1 ATOM 214 C CG1 . ILE A 0 28 . 13.756 -7.200 -7.192 1.00 97.36 28 A 1 ATOM 215 C CG2 . ILE A 0 28 . 16.127 -6.968 -7.997 1.00 97.36 28 A 1 ATOM 216 C CD1 . ILE A 0 28 . 13.921 -7.070 -5.677 1.00 97.36 28 A 1 ATOM 217 N N . ASN A 0 29 . 16.174 -8.411 -11.031 1.00 96.90 29 A 1 ATOM 218 C CA . ASN A 0 29 . 17.325 -8.851 -11.806 1.00 96.90 29 A 1 ATOM 219 C C . ASN A 0 29 . 18.620 -8.703 -10.992 1.00 96.90 29 A 1 ATOM 220 C CB . ASN A 0 29 . 17.367 -8.073 -13.132 1.00 96.90 29 A 1 ATOM 221 O O . ASN A 0 29 . 18.895 -7.658 -10.407 1.00 96.90 29 A 1 ATOM 222 C CG . ASN A 0 29 . 16.301 -8.547 -14.103 1.00 96.90 29 A 1 ATOM 223 N ND2 . ASN A 0 29 . 15.623 -7.659 -14.783 1.00 96.90 29 A 1 ATOM 224 O OD1 . ASN A 0 29 . 16.096 -9.733 -14.293 1.00 96.90 29 A 1 ATOM 225 N N . SER A 0 30 . 19.473 -9.733 -11.005 1.00 95.49 30 A 1 ATOM 226 C CA . SER A 0 30 . 20.787 -9.694 -10.335 1.00 95.49 30 A 1 ATOM 227 C C . SER A 0 30 . 21.757 -8.694 -10.973 1.00 95.49 30 A 1 ATOM 228 C CB . SER A 0 30 . 21.411 -11.091 -10.345 1.00 95.49 30 A 1 ATOM 229 O O . SER A 0 30 . 22.714 -8.246 -10.334 1.00 95.49 30 A 1 ATOM 230 O OG . SER A 0 30 . 21.610 -11.549 -11.674 1.00 95.49 30 A 1 ATOM 231 N N . ILE A 0 31 . 21.513 -8.350 -12.240 1.00 95.58 31 A 1 ATOM 232 C CA . ILE A 0 31 . 22.239 -7.344 -13.005 1.00 95.58 31 A 1 ATOM 233 C C . ILE A 0 31 . 21.223 -6.498 -13.765 1.00 95.58 31 A 1 ATOM 234 C CB . ILE A 0 31 . 23.256 -7.983 -13.979 1.00 95.58 31 A 1 ATOM 235 O O . ILE A 0 31 . 20.421 -7.031 -14.530 1.00 95.58 31 A 1 ATOM 236 C CG1 . ILE A 0 31 . 24.276 -8.868 -13.225 1.00 95.58 31 A 1 ATOM 237 C CG2 . ILE A 0 31 . 23.981 -6.880 -14.778 1.00 95.58 31 A 1 ATOM 238 C CD1 . ILE A 0 31 . 25.234 -9.644 -14.136 1.00 95.58 31 A 1 ATOM 239 N N . THR A 0 32 . 21.328 -5.185 -13.616 1.00 96.17 32 A 1 ATOM 240 C CA . THR A 0 32 . 20.562 -4.189 -14.372 1.00 96.17 32 A 1 ATOM 241 C C . THR A 0 32 . 21.523 -3.176 -14.994 1.00 96.17 32 A 1 ATOM 242 C CB . THR A 0 32 . 19.502 -3.542 -13.472 1.00 96.17 32 A 1 ATOM 243 O O . THR A 0 32 . 22.631 -2.972 -14.489 1.00 96.17 32 A 1 ATOM 244 C CG2 . THR A 0 32 . 20.115 -2.795 -12.285 1.00 96.17 32 A 1 ATOM 245 O OG1 . THR A 0 32 . 18.754 -2.609 -14.206 1.00 96.17 32 A 1 ATOM 246 N N . HIS A 0 33 . 21.152 -2.574 -16.119 1.00 94.09 33 A 1 ATOM 247 C CA . HIS A 0 33 . 21.929 -1.503 -16.738 1.00 94.09 33 A 1 ATOM 248 C C . HIS A 0 33 . 21.003 -0.452 -17.337 1.00 94.09 33 A 1 ATOM 249 C CB . HIS A 0 33 . 22.907 -2.053 -17.784 1.00 94.09 33 A 1 ATOM 250 O O . HIS A 0 33 . 19.825 -0.708 -17.574 1.00 94.09 33 A 1 ATOM 251 C CG . HIS A 0 33 . 22.241 -2.694 -18.969 1.00 94.09 33 A 1 ATOM 252 C CD2 . HIS A 0 33 . 22.080 -4.036 -19.166 1.00 94.09 33 A 1 ATOM 253 N ND1 . HIS A 0 33 . 21.720 -2.058 -20.071 1.00 94.09 33 A 1 ATOM 254 C CE1 . HIS A 0 33 . 21.262 -2.999 -20.900 1.00 94.09 33 A 1 ATOM 255 N NE2 . HIS A 0 33 . 21.453 -4.235 -20.396 1.00 94.09 33 A 1 ATOM 256 N N . PHE A 0 34 . 21.563 0.730 -17.555 1.00 97.05 34 A 1 ATOM 257 C CA . PHE A 0 34 . 20.878 1.834 -18.200 1.00 97.05 34 A 1 ATOM 258 C C . PHE A 0 34 . 21.123 1.824 -19.706 1.00 97.05 34 A 1 ATOM 259 C CB . PHE A 0 34 . 21.314 3.143 -17.544 1.00 97.05 34 A 1 ATOM 260 O O . PHE A 0 34 . 22.151 1.338 -20.181 1.00 97.05 34 A 1 ATOM 261 C CG . PHE A 0 34 . 20.736 3.319 -16.157 1.00 97.05 34 A 1 ATOM 262 C CD1 . PHE A 0 34 . 19.413 3.772 -16.014 1.00 97.05 34 A 1 ATOM 263 C CD2 . PHE A 0 34 . 21.494 3.010 -15.012 1.00 97.05 34 A 1 ATOM 264 C CE1 . PHE A 0 34 . 18.842 3.922 -14.743 1.00 97.05 34 A 1 ATOM 265 C CE2 . PHE A 0 34 . 20.921 3.178 -13.739 1.00 97.05 34 A 1 ATOM 266 C CZ . PHE A 0 34 . 19.595 3.616 -13.601 1.00 97.05 34 A 1 ATOM 267 N N . ASP A 0 35 . 20.172 2.388 -20.434 1.00 97.05 35 A 1 ATOM 268 C CA . ASP A 0 35 . 20.133 2.501 -21.882 1.00 97.05 35 A 1 ATOM 269 C C . ASP A 0 35 . 19.721 3.927 -22.271 1.00 97.05 35 A 1 ATOM 270 C CB . ASP A 0 35 . 19.146 1.469 -22.454 1.00 97.05 35 A 1 ATOM 271 O O . ASP A 0 35 . 19.014 4.613 -21.532 1.00 97.05 35 A 1 ATOM 272 C CG . ASP A 0 35 . 19.520 0.030 -22.088 1.00 97.05 35 A 1 ATOM 273 O OD1 . ASP A 0 35 . 20.669 -0.372 -22.365 1.00 97.05 35 A 1 ATOM 274 O OD2 . ASP A 0 35 . 18.652 -0.713 -21.575 1.00 97.05 35 A 1 ATOM 275 N N . ARG A 0 36 . 20.143 4.379 -23.451 1.00 96.16 36 A 1 ATOM 276 C CA . ARG A 0 36 . 19.730 5.658 -24.035 1.00 96.16 36 A 1 ATOM 277 C C . ARG A 0 36 . 18.568 5.451 -24.989 1.00 96.16 36 A 1 ATOM 278 C CB . ARG A 0 36 . 20.893 6.318 -24.779 1.00 96.16 36 A 1 ATOM 279 O O . ARG A 0 36 . 18.700 4.718 -25.966 1.00 96.16 36 A 1 ATOM 280 C CG . ARG A 0 36 . 22.041 6.694 -23.848 1.00 96.16 36 A 1 ATOM 281 C CD . ARG A 0 36 . 23.112 7.431 -24.651 1.00 96.16 36 A 1 ATOM 282 N NE . ARG A 0 36 . 24.218 7.789 -23.765 1.00 96.16 36 A 1 ATOM 283 N NH1 . ARG A 0 36 . 25.581 8.841 -25.253 1.00 96.16 36 A 1 ATOM 284 N NH2 . ARG A 0 36 . 26.222 8.576 -23.113 1.00 96.16 36 A 1 ATOM 285 C CZ . ARG A 0 36 . 25.336 8.405 -24.050 1.00 96.16 36 A 1 ATOM 286 N N . LYS A 0 37 . 17.472 6.163 -24.755 1.00 95.74 37 A 1 ATOM 287 C CA . LYS A 0 37 . 16.344 6.305 -25.682 1.00 95.74 37 A 1 ATOM 288 C C . LYS A 0 37 . 16.487 7.630 -26.427 1.00 95.74 37 A 1 ATOM 289 C CB . LYS A 0 37 . 15.069 6.227 -24.841 1.00 95.74 37 A 1 ATOM 290 O O . LYS A 0 37 . 16.292 8.691 -25.839 1.00 95.74 37 A 1 ATOM 291 C CG . LYS A 0 37 . 13.762 6.274 -25.644 1.00 95.74 37 A 1 ATOM 292 C CD . LYS A 0 37 . 12.624 6.327 -24.625 1.00 95.74 37 A 1 ATOM 293 C CE . LYS A 0 37 . 11.222 6.414 -25.220 1.00 95.74 37 A 1 ATOM 294 N NZ . LYS A 0 37 . 10.257 6.549 -24.096 1.00 95.74 37 A 1 ATOM 295 N N . HIS A 0 38 . 16.854 7.592 -27.704 1.00 95.03 38 A 1 ATOM 296 C CA . HIS A 0 38 . 17.154 8.791 -28.489 1.00 95.03 38 A 1 ATOM 297 C C . HIS A 0 38 . 15.902 9.375 -29.139 1.00 95.03 38 A 1 ATOM 298 C CB . HIS A 0 38 . 18.202 8.496 -29.568 1.00 95.03 38 A 1 ATOM 299 O O . HIS A 0 38 . 15.287 8.752 -30.004 1.00 95.03 38 A 1 ATOM 300 C CG . HIS A 0 38 . 19.515 8.022 -29.020 1.00 95.03 38 A 1 ATOM 301 C CD2 . HIS A 0 38 . 20.605 8.797 -28.731 1.00 95.03 38 A 1 ATOM 302 N ND1 . HIS A 0 38 . 19.855 6.721 -28.750 1.00 95.03 38 A 1 ATOM 303 C CE1 . HIS A 0 38 . 21.122 6.715 -28.324 1.00 95.03 38 A 1 ATOM 304 N NE2 . HIS A 0 38 . 21.630 7.957 -28.287 1.00 95.03 38 A 1 ATOM 305 N N . TYR A 0 39 . 15.575 10.613 -28.792 1.00 92.08 39 A 1 ATOM 306 C CA . TYR A 0 39 . 14.584 11.425 -29.488 1.00 92.08 39 A 1 ATOM 307 C C . TYR A 0 39 . 14.888 12.900 -29.238 1.00 92.08 39 A 1 ATOM 308 C CB . TYR A 0 39 . 13.153 11.057 -29.064 1.00 92.08 39 A 1 ATOM 309 O O . TYR A 0 39 . 15.376 13.277 -28.177 1.00 92.08 39 A 1 ATOM 310 C CG . TYR A 0 39 . 12.849 11.207 -27.585 1.00 92.08 39 A 1 ATOM 311 C CD1 . TYR A 0 39 . 13.235 10.197 -26.682 1.00 92.08 39 A 1 ATOM 312 C CD2 . TYR A 0 39 . 12.179 12.354 -27.114 1.00 92.08 39 A 1 ATOM 313 C CE1 . TYR A 0 39 . 12.954 10.332 -25.311 1.00 92.08 39 A 1 ATOM 314 C CE2 . TYR A 0 39 . 11.891 12.489 -25.741 1.00 92.08 39 A 1 ATOM 315 O OH . TYR A 0 39 . 12.040 11.602 -23.510 1.00 92.08 39 A 1 ATOM 316 C CZ . TYR A 0 39 . 12.280 11.476 -24.838 1.00 92.08 39 A 1 ATOM 317 N N . PHE A 0 40 . 14.620 13.739 -30.233 1.00 92.03 40 A 1 ATOM 318 C CA . PHE A 0 40 . 14.844 15.174 -30.115 1.00 92.03 40 A 1 ATOM 319 C C . PHE A 0 40 . 13.548 15.856 -29.697 1.00 92.03 40 A 1 ATOM 320 C CB . PHE A 0 40 . 15.407 15.730 -31.425 1.00 92.03 40 A 1 ATOM 321 O O . PHE A 0 40 . 12.538 15.754 -30.395 1.00 92.03 40 A 1 ATOM 322 C CG . PHE A 0 40 . 16.781 15.182 -31.756 1.00 92.03 40 A 1 ATOM 323 C CD1 . PHE A 0 40 . 17.916 15.698 -31.105 1.00 92.03 40 A 1 ATOM 324 C CD2 . PHE A 0 40 . 16.926 14.146 -32.698 1.00 92.03 40 A 1 ATOM 325 C CE1 . PHE A 0 40 . 19.192 15.187 -31.400 1.00 92.03 40 A 1 ATOM 326 C CE2 . PHE A 0 40 . 18.203 13.638 -32.998 1.00 92.03 40 A 1 ATOM 327 C CZ . PHE A 0 40 . 19.336 14.159 -32.347 1.00 92.03 40 A 1 ATOM 328 N N . TYR A 0 41 . 13.593 16.550 -28.565 1.00 90.19 41 A 1 ATOM 329 C CA . TYR A 0 41 . 12.528 17.430 -28.107 1.00 90.19 41 A 1 ATOM 330 C C . TYR A 0 41 . 13.124 18.563 -27.268 1.00 90.19 41 A 1 ATOM 331 C CB . TYR A 0 41 . 11.473 16.629 -27.335 1.00 90.19 41 A 1 ATOM 332 O O . TYR A 0 41 . 14.216 18.426 -26.718 1.00 90.19 41 A 1 ATOM 333 C CG . TYR A 0 41 . 10.097 17.254 -27.426 1.00 90.19 41 A 1 ATOM 334 C CD1 . TYR A 0 41 . 9.566 17.969 -26.341 1.00 90.19 41 A 1 ATOM 335 C CD2 . TYR A 0 41 . 9.348 17.139 -28.611 1.00 90.19 41 A 1 ATOM 336 C CE1 . TYR A 0 41 . 8.283 18.532 -26.399 1.00 90.19 41 A 1 ATOM 337 C CE2 . TYR A 0 41 . 8.064 17.715 -28.687 1.00 90.19 41 A 1 ATOM 338 O OH . TYR A 0 41 . 6.282 18.939 -27.649 1.00 90.19 41 A 1 ATOM 339 C CZ . TYR A 0 41 . 7.526 18.401 -27.577 1.00 90.19 41 A 1 ATOM 340 N N . THR A 0 42 . 12.436 19.700 -27.195 1.00 91.81 42 A 1 ATOM 341 C CA . THR A 0 42 . 12.975 20.928 -26.585 1.00 91.81 42 A 1 ATOM 342 C C . THR A 0 42 . 13.177 20.833 -25.075 1.00 91.81 42 A 1 ATOM 343 C CB . THR A 0 42 . 12.056 22.119 -26.887 1.00 91.81 42 A 1 ATOM 344 O O . THR A 0 42 . 13.983 21.576 -24.528 1.00 91.81 42 A 1 ATOM 345 C CG2 . THR A 0 42 . 12.143 22.528 -28.357 1.00 91.81 42 A 1 ATOM 346 O OG1 . THR A 0 42 . 10.704 21.785 -26.641 1.00 91.81 42 A 1 ATOM 347 N N . ASP A 0 43 . 12.467 19.928 -24.404 1.00 92.52 43 A 1 ATOM 348 C CA . ASP A 0 43 . 12.548 19.694 -22.959 1.00 92.52 43 A 1 ATOM 349 C C . ASP A 0 43 . 13.559 18.602 -22.558 1.00 92.52 43 A 1 ATOM 350 C CB . ASP A 0 43 . 11.140 19.396 -22.424 1.00 92.52 43 A 1 ATOM 351 O O . ASP A 0 43 . 13.671 18.283 -21.373 1.00 92.52 43 A 1 ATOM 352 C CG . ASP A 0 43 . 10.568 18.040 -22.856 1.00 92.52 43 A 1 ATOM 353 O OD1 . ASP A 0 43 . 11.234 17.320 -23.631 1.00 92.52 43 A 1 ATOM 354 O OD2 . ASP A 0 43 . 9.429 17.744 -22.438 1.00 92.52 43 A 1 ATOM 355 N N . LEU A 0 44 . 14.290 18.040 -23.528 1.00 93.26 44 A 1 ATOM 356 C CA . LEU A 0 44 . 15.276 16.982 -23.329 1.00 93.26 44 A 1 ATOM 357 C C . LEU A 0 44 . 16.651 17.440 -23.848 1.00 93.26 44 A 1 ATOM 358 C CB . LEU A 0 44 . 14.776 15.701 -24.007 1.00 93.26 44 A 1 ATOM 359 O O . LEU A 0 44 . 17.008 17.174 -25.001 1.00 93.26 44 A 1 ATOM 360 C CG . LEU A 0 44 . 15.695 14.493 -23.746 1.00 93.26 44 A 1 ATOM 361 C CD1 . LEU A 0 44 . 15.665 14.032 -22.287 1.00 93.26 44 A 1 ATOM 362 C CD2 . LEU A 0 44 . 15.210 13.351 -24.624 1.00 93.26 44 A 1 ATOM 363 N N . PRO A 0 45 . 17.454 18.125 -23.015 1.00 90.30 45 A 1 ATOM 364 C CA . PRO A 0 45 . 18.657 18.829 -23.464 1.00 90.30 45 A 1 ATOM 365 C C . PRO A 0 45 . 19.740 17.912 -24.055 1.00 90.30 45 A 1 ATOM 366 C CB . PRO A 0 45 . 19.157 19.583 -22.224 1.00 90.30 45 A 1 ATOM 367 O O . PRO A 0 45 . 20.483 18.334 -24.938 1.00 90.30 45 A 1 ATOM 368 C CG . PRO A 0 45 . 18.565 18.812 -21.043 1.00 90.30 45 A 1 ATOM 369 C CD . PRO A 0 45 . 17.228 18.336 -21.592 1.00 90.30 45 A 1 ATOM 370 N N . ALA A 0 46 . 19.830 16.655 -23.607 1.00 90.28 46 A 1 ATOM 371 C CA . ALA A 0 46 . 20.827 15.698 -24.092 1.00 90.28 46 A 1 ATOM 372 C C . ALA A 0 46 . 20.485 15.079 -25.465 1.00 90.28 46 A 1 ATOM 373 C CB . ALA A 0 46 . 21.012 14.624 -23.013 1.00 90.28 46 A 1 ATOM 374 O O . ALA A 0 46 . 21.341 14.448 -26.084 1.00 90.28 46 A 1 ATOM 375 N N . GLY A 0 47 . 19.241 15.221 -25.946 1.00 92.59 47 A 1 ATOM 376 C CA . GLY A 0 47 . 18.744 14.521 -27.142 1.00 92.59 47 A 1 ATOM 377 C C . GLY A 0 47 . 18.552 13.006 -26.956 1.00 92.59 47 A 1 ATOM 378 O O . GLY A 0 47 . 18.311 12.276 -27.923 1.00 92.59 47 A 1 ATOM 379 N N . TYR A 0 48 . 18.678 12.521 -25.721 1.00 93.85 48 A 1 ATOM 380 C CA . TYR A 0 48 . 18.354 11.163 -25.305 1.00 93.85 48 A 1 ATOM 381 C C . TYR A 0 48 . 17.934 11.148 -23.835 1.00 93.85 48 A 1 ATOM 382 C CB . TYR A 0 48 . 19.542 10.220 -25.543 1.00 93.85 48 A 1 ATOM 383 O O . TYR A 0 48 . 18.414 11.951 -23.040 1.00 93.85 48 A 1 ATOM 384 C CG . TYR A 0 48 . 20.822 10.583 -24.809 1.00 93.85 48 A 1 ATOM 385 C CD1 . TYR A 0 48 . 21.818 11.338 -25.458 1.00 93.85 48 A 1 ATOM 386 C CD2 . TYR A 0 48 . 21.013 10.176 -23.473 1.00 93.85 48 A 1 ATOM 387 C CE1 . TYR A 0 48 . 23.000 11.687 -24.777 1.00 93.85 48 A 1 ATOM 388 C CE2 . TYR A 0 48 . 22.191 10.525 -22.787 1.00 93.85 48 A 1 ATOM 389 O OH . TYR A 0 48 . 24.325 11.615 -22.777 1.00 93.85 48 A 1 ATOM 390 C CZ . TYR A 0 48 . 23.185 11.284 -23.438 1.00 93.85 48 A 1 ATOM 391 N N . GLN A 0 49 . 17.041 10.226 -23.490 1.00 95.47 49 A 1 ATOM 392 C CA . GLN A 0 49 . 16.587 9.962 -22.127 1.00 95.47 49 A 1 ATOM 393 C C . GLN A 0 49 . 17.322 8.721 -21.612 1.00 95.47 49 A 1 ATOM 394 C CB . GLN A 0 49 . 15.064 9.761 -22.172 1.00 95.47 49 A 1 ATOM 395 O O . GLN A 0 49 . 17.367 7.704 -22.315 1.00 95.47 49 A 1 ATOM 396 C CG . GLN A 0 49 . 14.376 9.615 -20.804 1.00 95.47 49 A 1 ATOM 397 C CD . GLN A 0 49 . 12.945 9.072 -20.912 1.00 95.47 49 A 1 ATOM 398 N NE2 . GLN A 0 49 . 12.176 9.138 -19.855 1.00 95.47 49 A 1 ATOM 399 O OE1 . GLN A 0 49 . 12.521 8.530 -21.930 1.00 95.47 49 A 1 ATOM 400 N N . ILE A 0 50 . 17.904 8.783 -20.413 1.00 96.11 50 A 1 ATOM 401 C CA . ILE A 0 50 . 18.456 7.590 -19.762 1.00 96.11 50 A 1 ATOM 402 C C . ILE A 0 50 . 17.298 6.809 -19.137 1.00 96.11 50 A 1 ATOM 403 C CB . ILE A 0 50 . 19.568 7.941 -18.753 1.00 96.11 50 A 1 ATOM 404 O O . ILE A 0 50 . 16.528 7.343 -18.342 1.00 96.11 50 A 1 ATOM 405 C CG1 . ILE A 0 50 . 20.707 8.694 -19.476 1.00 96.11 50 A 1 ATOM 406 C CG2 . ILE A 0 50 . 20.107 6.671 -18.080 1.00 96.11 50 A 1 ATOM 407 C CD1 . ILE A 0 50 . 21.819 9.193 -18.556 1.00 96.11 50 A 1 ATOM 408 N N . THR A 0 51 . 17.172 5.544 -19.521 1.00 96.62 51 A 1 ATOM 409 C CA . THR A 0 51 . 16.105 4.618 -19.118 1.00 96.62 51 A 1 ATOM 410 C C . THR A 0 51 . 16.675 3.197 -19.014 1.00 96.62 51 A 1 ATOM 411 C CB . THR A 0 51 . 14.917 4.741 -20.096 1.00 96.62 51 A 1 ATOM 412 O O . THR A 0 51 . 17.893 3.021 -18.980 1.00 96.62 51 A 1 ATOM 413 C CG2 . THR A 0 51 . 15.263 4.315 -21.525 1.00 96.62 51 A 1 ATOM 414 O OG1 . THR A 0 51 . 13.834 3.942 -19.686 1.00 96.62 51 A 1 ATOM 415 N N . GLN A 0 52 . 15.834 2.168 -18.961 1.00 97.28 52 A 1 ATOM 416 C CA . GLN A 0 52 . 16.237 0.766 -18.990 1.00 97.28 52 A 1 ATOM 417 C C . GLN A 0 52 . 15.368 0.008 -19.987 1.00 97.28 52 A 1 ATOM 418 C CB . GLN A 0 52 . 16.084 0.156 -17.596 1.00 97.28 52 A 1 ATOM 419 O O . GLN A 0 52 . 14.166 -0.099 -19.804 1.00 97.28 52 A 1 ATOM 420 C CG . GLN A 0 52 . 16.917 0.874 -16.531 1.00 97.28 52 A 1 ATOM 421 C CD . GLN A 0 52 . 16.749 0.216 -15.178 1.00 97.28 52 A 1 ATOM 422 N NE2 . GLN A 0 52 . 17.800 0.149 -14.397 1.00 97.28 52 A 1 ATOM 423 O OE1 . GLN A 0 52 . 15.685 -0.259 -14.808 1.00 97.28 52 A 1 ATOM 424 N N . TYR A 0 53 . 15.970 -0.557 -21.026 1.00 94.32 53 A 1 ATOM 425 C CA . TYR A 0 53 . 15.258 -1.292 -22.066 1.00 94.32 53 A 1 ATOM 426 C C . TYR A 0 53 . 15.613 -2.780 -22.049 1.00 94.32 53 A 1 ATOM 427 C CB . TYR A 0 53 . 15.546 -0.632 -23.418 1.00 94.32 53 A 1 ATOM 428 O O . TYR A 0 53 . 14.725 -3.626 -21.967 1.00 94.32 53 A 1 ATOM 429 C CG . TYR A 0 53 . 14.824 -1.287 -24.575 1.00 94.32 53 A 1 ATOM 430 C CD1 . TYR A 0 53 . 15.529 -2.112 -25.469 1.00 94.32 53 A 1 ATOM 431 C CD2 . TYR A 0 53 . 13.440 -1.088 -24.738 1.00 94.32 53 A 1 ATOM 432 C CE1 . TYR A 0 53 . 14.854 -2.741 -26.532 1.00 94.32 53 A 1 ATOM 433 C CE2 . TYR A 0 53 . 12.760 -1.715 -25.798 1.00 94.32 53 A 1 ATOM 434 O OH . TYR A 0 53 . 12.807 -3.146 -27.719 1.00 94.32 53 A 1 ATOM 435 C CZ . TYR A 0 53 . 13.466 -2.542 -26.696 1.00 94.32 53 A 1 ATOM 436 N N . TYR A 0 54 . 16.906 -3.123 -22.079 1.00 94.50 54 A 1 ATOM 437 C CA . TYR A 0 54 . 17.315 -4.527 -22.220 1.00 94.50 54 A 1 ATOM 438 C C . TYR A 0 54 . 17.326 -5.294 -20.888 1.00 94.50 54 A 1 ATOM 439 C CB . TYR A 0 54 . 18.680 -4.630 -22.906 1.00 94.50 54 A 1 ATOM 440 O O . TYR A 0 54 . 17.017 -6.486 -20.869 1.00 94.50 54 A 1 ATOM 441 C CG . TYR A 0 54 . 18.807 -3.963 -24.265 1.00 94.50 54 A 1 ATOM 442 C CD1 . TYR A 0 54 . 18.305 -4.605 -25.411 1.00 94.50 54 A 1 ATOM 443 C CD2 . TYR A 0 54 . 19.455 -2.721 -24.402 1.00 94.50 54 A 1 ATOM 444 C CE1 . TYR A 0 54 . 18.464 -4.010 -26.678 1.00 94.50 54 A 1 ATOM 445 C CE2 . TYR A 0 54 . 19.615 -2.116 -25.662 1.00 94.50 54 A 1 ATOM 446 O OH . TYR A 0 54 . 19.245 -2.211 -28.045 1.00 94.50 54 A 1 ATOM 447 C CZ . TYR A 0 54 . 19.118 -2.766 -26.810 1.00 94.50 54 A 1 ATOM 448 N N . LYS A 0 55 . 17.689 -4.638 -19.772 1.00 95.56 55 A 1 ATOM 449 C CA . LYS A 0 55 . 17.706 -5.239 -18.421 1.00 95.56 55 A 1 ATOM 450 C C . LYS A 0 55 . 17.101 -4.304 -17.362 1.00 95.56 55 A 1 ATOM 451 C CB . LYS A 0 55 . 19.113 -5.698 -18.020 1.00 95.56 55 A 1 ATOM 452 O O . LYS A 0 55 . 17.860 -3.657 -16.629 1.00 95.56 55 A 1 ATOM 453 C CG . LYS A 0 55 . 19.589 -6.880 -18.871 1.00 95.56 55 A 1 ATOM 454 C CD . LYS A 0 55 . 20.800 -7.553 -18.224 1.00 95.56 55 A 1 ATOM 455 C CE . LYS A 0 55 . 21.229 -8.730 -19.097 1.00 95.56 55 A 1 ATOM 456 N NZ . LYS A 0 55 . 22.352 -9.467 -18.476 1.00 95.56 55 A 1 ATOM 457 N N . PRO A 0 56 . 15.758 -4.251 -17.257 1.00 97.13 56 A 1 ATOM 458 C CA . PRO A 0 56 . 15.054 -3.467 -16.233 1.00 97.13 56 A 1 ATOM 459 C C . PRO A 0 56 . 15.447 -3.880 -14.804 1.00 97.13 56 A 1 ATOM 460 C CB . PRO A 0 56 . 13.567 -3.726 -16.510 1.00 97.13 56 A 1 ATOM 461 O O . PRO A 0 56 . 16.074 -4.925 -14.608 1.00 97.13 56 A 1 ATOM 462 C CG . PRO A 0 56 . 13.546 -5.107 -17.140 1.00 97.13 56 A 1 ATOM 463 C CD . PRO A 0 56 . 14.795 -5.060 -18.008 1.00 97.13 56 A 1 ATOM 464 N N . ILE A 0 57 . 15.059 -3.100 -13.789 1.00 96.77 57 A 1 ATOM 465 C CA . ILE A 0 57 . 15.273 -3.464 -12.375 1.00 96.77 57 A 1 ATOM 466 C C . ILE A 0 57 . 14.625 -4.809 -12.050 1.00 96.77 57 A 1 ATOM 467 C CB . ILE A 0 57 . 14.721 -2.373 -11.421 1.00 96.77 57 A 1 ATOM 468 O O . ILE A 0 57 . 15.251 -5.669 -11.425 1.00 96.77 57 A 1 ATOM 469 C CG1 . ILE A 0 57 . 15.491 -1.043 -11.498 1.00 96.77 57 A 1 ATOM 470 C CG2 . ILE A 0 57 . 14.700 -2.837 -9.950 1.00 96.77 57 A 1 ATOM 471 C CD1 . ILE A 0 57 . 17.005 -1.155 -11.313 1.00 96.77 57 A 1 ATOM 472 N N . SER A 0 58 . 13.378 -4.998 -12.470 1.00 97.84 58 A 1 ATOM 473 C CA . SER A 0 58 . 12.621 -6.209 -12.174 1.00 97.84 58 A 1 ATOM 474 C C . SER A 0 58 . 11.594 -6.525 -13.257 1.00 97.84 58 A 1 ATOM 475 C CB . SER A 0 58 . 11.966 -6.082 -10.798 1.00 97.84 58 A 1 ATOM 476 O O . SER A 0 58 . 11.231 -5.670 -14.070 1.00 97.84 58 A 1 ATOM 477 O OG . SER A 0 58 . 10.959 -5.100 -10.820 1.00 97.84 58 A 1 ATOM 478 N N . VAL A 0 59 . 11.175 -7.788 -13.294 1.00 98.24 59 A 1 ATOM 479 C CA . VAL A 0 59 . 10.240 -8.345 -14.281 1.00 98.24 59 A 1 ATOM 480 C C . VAL A 0 59 . 9.259 -9.309 -13.619 1.00 98.24 59 A 1 ATOM 481 C CB . VAL A 0 59 . 10.981 -9.058 -15.434 1.00 98.24 59 A 1 ATOM 482 O O . VAL A 0 59 . 9.557 -9.857 -12.557 1.00 98.24 59 A 1 ATOM 483 C CG1 . VAL A 0 59 . 11.847 -8.083 -16.237 1.00 98.24 59 A 1 ATOM 484 C CG2 . VAL A 0 59 . 11.881 -10.209 -14.959 1.00 98.24 59 A 1 ATOM 485 N N . ASN A 0 60 . 8.135 -9.583 -14.282 1.00 97.82 60 A 1 ATOM 486 C CA . ASN A 0 60 . 7.189 -10.648 -13.923 1.00 97.82 60 A 1 ATOM 487 C C . ASN A 0 60 . 6.701 -10.570 -12.464 1.00 97.82 60 A 1 ATOM 488 C CB . ASN A 0 60 . 7.810 -12.023 -14.249 1.00 97.82 60 A 1 ATOM 489 O O . ASN A 0 60 . 6.904 -11.510 -11.694 1.00 97.82 60 A 1 ATOM 490 C CG . ASN A 0 60 . 8.311 -12.185 -15.667 1.00 97.82 60 A 1 ATOM 491 N ND2 . ASN A 0 60 . 9.234 -13.093 -15.881 1.00 97.82 60 A 1 ATOM 492 O OD1 . ASN A 0 60 . 7.906 -11.523 -16.603 1.00 97.82 60 A 1 ATOM 493 N N . GLY A 0 61 . 6.119 -9.436 -12.080 1.00 98.00 61 A 1 ATOM 494 C CA . GLY A 0 61 . 5.419 -9.276 -10.805 1.00 98.00 61 A 1 ATOM 495 C C . GLY A 0 61 . 3.908 -9.312 -10.953 1.00 98.00 61 A 1 ATOM 496 O O . GLY A 0 61 . 3.385 -9.654 -12.014 1.00 98.00 61 A 1 ATOM 497 N N . TYR A 0 62 . 3.204 -8.931 -9.894 1.00 97.81 62 A 1 ATOM 498 C CA . TYR A 0 62 . 1.750 -8.811 -9.883 1.00 97.81 62 A 1 ATOM 499 C C . TYR A 0 62 . 1.257 -7.958 -8.708 1.00 97.81 62 A 1 ATOM 500 C CB . TYR A 0 62 . 1.102 -10.202 -9.834 1.00 97.81 62 A 1 ATOM 501 O O . TYR A 0 62 . 1.968 -7.768 -7.718 1.00 97.81 62 A 1 ATOM 502 C CG . TYR A 0 62 . 1.407 -10.984 -8.572 1.00 97.81 62 A 1 ATOM 503 C CD1 . TYR A 0 62 . 2.545 -11.811 -8.509 1.00 97.81 62 A 1 ATOM 504 C CD2 . TYR A 0 62 . 0.532 -10.903 -7.472 1.00 97.81 62 A 1 ATOM 505 C CE1 . TYR A 0 62 . 2.817 -12.546 -7.340 1.00 97.81 62 A 1 ATOM 506 C CE2 . TYR A 0 62 . 0.795 -11.642 -6.306 1.00 97.81 62 A 1 ATOM 507 O OH . TYR A 0 62 . 2.216 -13.156 -5.102 1.00 97.81 62 A 1 ATOM 508 C CZ . TYR A 0 62 . 1.943 -12.456 -6.233 1.00 97.81 62 A 1 ATOM 509 N N . LEU A 0 63 . 0.019 -7.480 -8.825 1.00 97.22 63 A 1 ATOM 510 C CA . LEU A 0 63 . -0.751 -6.855 -7.752 1.00 97.22 63 A 1 ATOM 511 C C . LEU A 0 63 . -2.131 -7.515 -7.682 1.00 97.22 63 A 1 ATOM 512 C CB . LEU A 0 63 . -0.875 -5.349 -8.038 1.00 97.22 63 A 1 ATOM 513 O O . LEU A 0 63 . -2.838 -7.566 -8.695 1.00 97.22 63 A 1 ATOM 514 C CG . LEU A 0 63 . -1.568 -4.550 -6.919 1.00 97.22 63 A 1 ATOM 515 C CD1 . LEU A 0 63 . -0.645 -4.358 -5.725 1.00 97.22 63 A 1 ATOM 516 C CD2 . LEU A 0 63 . -1.928 -3.147 -7.415 1.00 97.22 63 A 1 ATOM 517 N N . ASP A 0 64 . -2.514 -7.965 -6.490 1.00 96.31 64 A 1 ATOM 518 C CA . ASP A 0 64 . -3.860 -8.464 -6.219 1.00 96.31 64 A 1 ATOM 519 C C . ASP A 0 64 . -4.699 -7.343 -5.605 1.00 96.31 64 A 1 ATOM 520 C CB . ASP A 0 64 . -3.829 -9.695 -5.300 1.00 96.31 64 A 1 ATOM 521 O O . ASP A 0 64 . -4.269 -6.644 -4.692 1.00 96.31 64 A 1 ATOM 522 C CG . ASP A 0 64 . -3.277 -10.951 -5.979 1.00 96.31 64 A 1 ATOM 523 O OD1 . ASP A 0 64 . -3.515 -11.126 -7.194 1.00 96.31 64 A 1 ATOM 524 O OD2 . ASP A 0 64 . -2.653 -11.777 -5.280 1.00 96.31 64 A 1 ATOM 525 N N . TYR A 0 65 . -5.921 -7.141 -6.090 1.00 96.03 65 A 1 ATOM 526 C CA . TYR A 0 65 . -6.759 -6.046 -5.600 1.00 96.03 65 A 1 ATOM 527 C C . TYR A 0 65 . -8.238 -6.404 -5.606 1.00 96.03 65 A 1 ATOM 528 C CB . TYR A 0 65 . -6.476 -4.745 -6.368 1.00 96.03 65 A 1 ATOM 529 O O . TYR A 0 65 . -8.738 -7.132 -6.466 1.00 96.03 65 A 1 ATOM 530 C CG . TYR A 0 65 . -6.718 -4.819 -7.857 1.00 96.03 65 A 1 ATOM 531 C CD1 . TYR A 0 65 . -5.777 -5.474 -8.671 1.00 96.03 65 A 1 ATOM 532 C CD2 . TYR A 0 65 . -7.884 -4.267 -8.423 1.00 96.03 65 A 1 ATOM 533 C CE1 . TYR A 0 65 . -6.017 -5.620 -10.043 1.00 96.03 65 A 1 ATOM 534 C CE2 . TYR A 0 65 . -8.114 -4.386 -9.808 1.00 96.03 65 A 1 ATOM 535 O OH . TYR A 0 65 . -7.404 -5.242 -11.937 1.00 96.03 65 A 1 ATOM 536 C CZ . TYR A 0 65 . -7.180 -5.070 -10.614 1.00 96.03 65 A 1 ATOM 537 N N . ILE A 0 66 . -8.949 -5.867 -4.614 1.00 94.62 66 A 1 ATOM 538 C CA . ILE A 0 66 . -10.383 -6.087 -4.424 1.00 94.62 66 A 1 ATOM 539 C C . ILE A 0 66 . -11.150 -4.834 -4.819 1.00 94.62 66 A 1 ATOM 540 C CB . ILE A 0 66 . -10.710 -6.553 -2.992 1.00 94.62 66 A 1 ATOM 541 O O . ILE A 0 66 . -10.819 -3.724 -4.387 1.00 94.62 66 A 1 ATOM 542 C CG1 . ILE A 0 66 . -10.056 -7.930 -2.750 1.00 94.62 66 A 1 ATOM 543 C CG2 . ILE A 0 66 . -12.232 -6.654 -2.769 1.00 94.62 66 A 1 ATOM 544 C CD1 . ILE A 0 66 . -10.104 -8.361 -1.287 1.00 94.62 66 A 1 ATOM 545 N N . TRP A 0 67 . -12.210 -5.003 -5.597 1.00 93.20 67 A 1 ATOM 546 C CA . TRP A 0 67 . -13.012 -3.895 -6.093 1.00 93.20 67 A 1 ATOM 547 C C . TRP A 0 67 . -14.488 -4.255 -6.232 1.00 93.20 67 A 1 ATOM 548 C CB . TRP A 0 67 . -12.397 -3.381 -7.398 1.00 93.20 67 A 1 ATOM 549 O O . TRP A 0 67 . -14.900 -5.412 -6.141 1.00 93.20 67 A 1 ATOM 550 C CG . TRP A 0 67 . -12.376 -4.338 -8.543 1.00 93.20 67 A 1 ATOM 551 C CD1 . TRP A 0 67 . -11.548 -5.400 -8.663 1.00 93.20 67 A 1 ATOM 552 C CD2 . TRP A 0 67 . -13.197 -4.329 -9.752 1.00 93.20 67 A 1 ATOM 553 C CE2 . TRP A 0 67 . -12.829 -5.450 -10.548 1.00 93.20 67 A 1 ATOM 554 C CE3 . TRP A 0 67 . -14.204 -3.485 -10.270 1.00 93.20 67 A 1 ATOM 555 N NE1 . TRP A 0 67 . -11.811 -6.048 -9.846 1.00 93.20 67 A 1 ATOM 556 C CH2 . TRP A 0 67 . -14.465 -4.905 -12.241 1.00 93.20 67 A 1 ATOM 557 C CZ2 . TRP A 0 67 . -13.441 -5.743 -11.770 1.00 93.20 67 A 1 ATOM 558 C CZ3 . TRP A 0 67 . -14.840 -3.776 -11.492 1.00 93.20 67 A 1 ATOM 559 N N . LEU A 0 68 . -15.294 -3.211 -6.382 1.00 88.80 68 A 1 ATOM 560 C CA . LEU A 0 68 . -16.722 -3.287 -6.639 1.00 88.80 68 A 1 ATOM 561 C C . LEU A 0 68 . -16.966 -2.711 -8.026 1.00 88.80 68 A 1 ATOM 562 C CB . LEU A 0 68 . -17.488 -2.480 -5.580 1.00 88.80 68 A 1 ATOM 563 O O . LEU A 0 68 . -16.352 -1.715 -8.401 1.00 88.80 68 A 1 ATOM 564 C CG . LEU A 0 68 . -17.495 -3.119 -4.184 1.00 88.80 68 A 1 ATOM 565 C CD1 . LEU A 0 68 . -17.927 -2.086 -3.145 1.00 88.80 68 A 1 ATOM 566 C CD2 . LEU A 0 68 . -18.466 -4.298 -4.117 1.00 88.80 68 A 1 ATOM 567 N N . ARG A 0 69 . -17.877 -3.331 -8.765 1.00 80.61 69 A 1 ATOM 568 C CA . ARG A 0 69 . -18.380 -2.784 -10.019 1.00 80.61 69 A 1 ATOM 569 C C . ARG A 0 69 . -19.524 -1.832 -9.680 1.00 80.61 69 A 1 ATOM 570 C CB . ARG A 0 69 . -18.780 -3.963 -10.912 1.00 80.61 69 A 1 ATOM 571 O O . ARG A 0 69 . -20.583 -2.290 -9.259 1.00 80.61 69 A 1 ATOM 572 C CG . ARG A 0 69 . -19.282 -3.531 -12.293 1.00 80.61 69 A 1 ATOM 573 C CD . ARG A 0 69 . -19.729 -4.765 -13.089 1.00 80.61 69 A 1 ATOM 574 N NE . ARG A 0 69 . -18.593 -5.577 -13.595 1.00 80.61 69 A 1 ATOM 575 N NH1 . ARG A 0 69 . -18.464 -4.542 -15.605 1.00 80.61 69 A 1 ATOM 576 N NH2 . ARG A 0 69 . -17.168 -6.314 -15.238 1.00 80.61 69 A 1 ATOM 577 C CZ . ARG A 0 69 . -18.075 -5.483 -14.807 1.00 80.61 69 A 1 ATOM 578 N N . ASP A 0 70 . -19.304 -0.532 -9.848 1.00 69.71 70 A 1 ATOM 579 C CA . ASP A 0 70 . -20.336 0.482 -9.589 1.00 69.71 70 A 1 ATOM 580 C C . ASP A 0 70 . -21.405 0.487 -10.699 1.00 69.71 70 A 1 ATOM 581 C CB . ASP A 0 70 . -19.674 1.864 -9.414 1.00 69.71 70 A 1 ATOM 582 O O . ASP A 0 70 . -22.577 0.787 -10.458 1.00 69.71 70 A 1 ATOM 583 C CG . ASP A 0 70 . -18.978 2.061 -8.054 1.00 69.71 70 A 1 ATOM 584 O OD1 . ASP A 0 70 . -19.280 1.300 -7.103 1.00 69.71 70 A 1 ATOM 585 O OD2 . ASP A 0 70 . -18.177 3.016 -7.942 1.00 69.71 70 A 1 ATOM 586 N N . ASN A 0 71 . -21.028 0.074 -11.913 1.00 56.08 71 A 1 ATOM 587 C CA . ASN A 0 71 . -21.893 0.104 -13.085 1.00 56.08 71 A 1 ATOM 588 C C . ASN A 0 71 . -22.612 -1.235 -13.320 1.00 56.08 71 A 1 ATOM 589 C CB . ASN A 0 71 . -21.052 0.578 -14.280 1.00 56.08 71 A 1 ATOM 590 O O . ASN A 0 71 . -22.107 -2.129 -13.996 1.00 56.08 71 A 1 ATOM 591 C CG . ASN A 0 71 . -20.694 2.050 -14.164 1.00 56.08 71 A 1 ATOM 592 N ND2 . ASN A 0 71 . -19.497 2.424 -14.541 1.00 56.08 71 A 1 ATOM 593 O OD1 . ASN A 0 71 . -21.500 2.871 -13.754 1.00 56.08 71 A 1 ATOM 594 N N . LEU A 0 72 . -23.847 -1.340 -12.818 1.00 55.67 72 A 1 ATOM 595 C CA . LEU A 0 72 . -24.786 -2.434 -13.133 1.00 55.67 72 A 1 ATOM 596 C C . LEU A 0 72 . -25.382 -2.347 -14.553 1.00 55.67 72 A 1 ATOM 597 C CB . LEU A 0 72 . -25.923 -2.431 -12.090 1.00 55.67 72 A 1 ATOM 598 O O . LEU A 0 72 . -26.147 -3.217 -14.952 1.00 55.67 72 A 1 ATOM 599 C CG . LEU A 0 72 . -25.513 -2.896 -10.682 1.00 55.67 72 A 1 ATOM 600 C CD1 . LEU A 0 72 . -26.637 -2.573 -9.694 1.00 55.67 72 A 1 ATOM 601 C CD2 . LEU A 0 72 . -25.259 -4.405 -10.632 1.00 55.67 72 A 1 ATOM 602 N N . MET A 0 73 . -25.098 -1.277 -15.301 1.00 44.96 73 A 1 ATOM 603 C CA . MET A 0 73 . -25.814 -0.944 -16.542 1.00 44.96 73 A 1 ATOM 604 C C . MET A 0 73 . -25.285 -1.643 -17.794 1.00 44.96 73 A 1 ATOM 605 C CB . MET A 0 73 . -25.824 0.579 -16.740 1.00 44.96 73 A 1 ATOM 606 O O . MET A 0 73 . -25.869 -1.485 -18.863 1.00 44.96 73 A 1 ATOM 607 C CG . MET A 0 73 . -26.641 1.317 -15.673 1.00 44.96 73 A 1 ATOM 608 S SD . MET A 0 73 . -28.431 0.994 -15.696 1.00 44.96 73 A 1 ATOM 609 C CE . MET A 0 73 . -28.586 -0.243 -14.378 1.00 44.96 73 A 1 ATOM 610 N N . ILE A 0 74 . -24.194 -2.397 -17.695 1.00 50.51 74 A 1 ATOM 611 C CA . ILE A 0 74 . -23.606 -3.058 -18.854 1.00 50.51 74 A 1 ATOM 612 C C . ILE A 0 74 . -23.481 -4.543 -18.523 1.00 50.51 74 A 1 ATOM 613 C CB . ILE A 0 74 . -22.277 -2.377 -19.268 1.00 50.51 74 A 1 ATOM 614 O O . ILE A 0 74 . -22.785 -4.902 -17.572 1.00 50.51 74 A 1 ATOM 615 C CG1 . ILE A 0 74 . -22.363 -0.831 -19.331 1.00 50.51 74 A 1 ATOM 616 C CG2 . ILE A 0 74 . -21.877 -2.919 -20.658 1.00 50.51 74 A 1 ATOM 617 C CD1 . ILE A 0 74 . -21.023 -0.126 -19.577 1.00 50.51 74 A 1 ATOM 618 N N . GLU A 0 75 . -24.139 -5.395 -19.316 1.00 53.78 75 A 1 ATOM 619 C CA . GLU A 0 75 . -23.827 -6.826 -19.426 1.00 53.78 75 A 1 ATOM 620 C C . GLU A 0 75 . -22.405 -6.958 -19.995 1.00 53.78 75 A 1 ATOM 621 C CB . GLU A 0 75 . -24.849 -7.555 -20.325 1.00 53.78 75 A 1 ATOM 622 O O . GLU A 0 75 . -22.192 -7.233 -21.173 1.00 53.78 75 A 1 ATOM 623 C CG . GLU A 0 75 . -26.242 -7.726 -19.699 1.00 53.78 75 A 1 ATOM 624 C CD . GLU A 0 75 . -27.225 -8.503 -20.601 1.00 53.78 75 A 1 ATOM 625 O OE1 . GLU A 0 75 . -28.337 -8.801 -20.109 1.00 53.78 75 A 1 ATOM 626 O OE2 . GLU A 0 75 . -26.887 -8.774 -21.777 1.00 53.78 75 A 1 ATOM 627 N N . GLN A 0 76 . -21.402 -6.635 -19.182 1.00 61.62 76 A 1 ATOM 628 C CA . GLN A 0 76 . -20.009 -6.867 -19.528 1.00 61.62 76 A 1 ATOM 629 C C . GLN A 0 76 . -19.662 -8.304 -19.182 1.00 61.62 76 A 1 ATOM 630 C CB . GLN A 0 76 . -19.059 -5.872 -18.843 1.00 61.62 76 A 1 ATOM 631 O O . GLN A 0 76 . -20.167 -8.864 -18.210 1.00 61.62 76 A 1 ATOM 632 C CG . GLN A 0 76 . -19.270 -4.464 -19.408 1.00 61.62 76 A 1 ATOM 633 C CD . GLN A 0 76 . -18.325 -3.389 -18.884 1.00 61.62 76 A 1 ATOM 634 N NE2 . GLN A 0 76 . -18.340 -2.200 -19.441 1.00 61.62 76 A 1 ATOM 635 O OE1 . GLN A 0 76 . -17.569 -3.587 -17.948 1.00 61.62 76 A 1 ATOM 636 N N . LEU A 0 77 . -18.757 -8.863 -19.981 1.00 69.36 77 A 1 ATOM 637 C CA . LEU A 0 77 . -18.071 -10.105 -19.664 1.00 69.36 77 A 1 ATOM 638 C C . LEU A 0 77 . -17.517 -10.065 -18.236 1.00 69.36 77 A 1 ATOM 639 C CB . LEU A 0 77 . -16.932 -10.305 -20.679 1.00 69.36 77 A 1 ATOM 640 O O . LEU A 0 77 . -17.143 -8.998 -17.726 1.00 69.36 77 A 1 ATOM 641 C CG . LEU A 0 77 . -17.443 -10.702 -22.080 1.00 69.36 77 A 1 ATOM 642 C CD1 . LEU A 0 77 . -16.815 -9.829 -23.167 1.00 69.36 77 A 1 ATOM 643 C CD2 . LEU A 0 77 . -17.110 -12.164 -22.380 1.00 69.36 77 A 1 ATOM 644 N N . ASP A 0 78 . -17.418 -11.247 -17.627 1.00 75.22 78 A 1 ATOM 645 C CA . ASP A 0 78 . -16.702 -11.406 -16.369 1.00 75.22 78 A 1 ATOM 646 C C . ASP A 0 78 . -15.308 -10.772 -16.495 1.00 75.22 78 A 1 ATOM 647 C CB . ASP A 0 78 . -16.590 -12.882 -15.964 1.00 75.22 78 A 1 ATOM 648 O O . ASP A 0 78 . -14.645 -10.910 -17.536 1.00 75.22 78 A 1 ATOM 649 C CG . ASP A 0 78 . -17.917 -13.470 -15.477 1.00 75.22 78 A 1 ATOM 650 O OD1 . ASP A 0 78 . -18.709 -12.710 -14.875 1.00 75.22 78 A 1 ATOM 651 O OD2 . ASP A 0 78 . -18.118 -14.684 -15.698 1.00 75.22 78 A 1 ATOM 652 N N . PRO A 0 79 . -14.870 -10.003 -15.487 1.00 78.25 79 A 1 ATOM 653 C CA . PRO A 0 79 . -13.614 -9.298 -15.588 1.00 78.25 79 A 1 ATOM 654 C C . PRO A 0 79 . -12.443 -10.275 -15.740 1.00 78.25 79 A 1 ATOM 655 C CB . PRO A 0 79 . -13.533 -8.350 -14.398 1.00 78.25 79 A 1 ATOM 656 O O . PRO A 0 79 . -12.405 -11.326 -15.097 1.00 78.25 79 A 1 ATOM 657 C CG . PRO A 0 79 . -14.575 -8.882 -13.414 1.00 78.25 79 A 1 ATOM 658 C CD . PRO A 0 79 . -15.563 -9.683 -14.257 1.00 78.25 79 A 1 ATOM 659 N N . LEU A 0 80 . -11.485 -9.946 -16.610 1.00 85.46 80 A 1 ATOM 660 C CA . LEU A 0 80 . -10.335 -10.817 -16.860 1.00 85.46 80 A 1 ATOM 661 C C . LEU A 0 80 . -9.511 -10.979 -15.582 1.00 85.46 80 A 1 ATOM 662 C CB . LEU A 0 80 . -9.460 -10.283 -18.007 1.00 85.46 80 A 1 ATOM 663 O O . LEU A 0 80 . -9.426 -10.055 -14.770 1.00 85.46 80 A 1 ATOM 664 C CG . LEU A 0 80 . -10.012 -10.498 -19.425 1.00 85.46 80 A 1 ATOM 665 C CD1 . LEU A 0 80 . -9.034 -9.882 -20.427 1.00 85.46 80 A 1 ATOM 666 C CD2 . LEU A 0 80 . -10.193 -11.975 -19.786 1.00 85.46 80 A 1 ATOM 667 N N . TYR A 0 81 . -8.924 -12.166 -15.405 1.00 91.57 81 A 1 ATOM 668 C CA . TYR A 0 81 . -8.087 -12.510 -14.247 1.00 91.57 81 A 1 ATOM 669 C C . TYR A 0 81 . -8.736 -12.146 -12.909 1.00 91.57 81 A 1 ATOM 670 C CB . TYR A 0 81 . -6.688 -11.906 -14.415 1.00 91.57 81 A 1 ATOM 671 O O . TYR A 0 81 . -8.072 -11.662 -11.993 1.00 91.57 81 A 1 ATOM 672 C CG . TYR A 0 81 . -6.028 -12.303 -15.713 1.00 91.57 81 A 1 ATOM 673 C CD1 . TYR A 0 81 . -5.430 -13.572 -15.836 1.00 91.57 81 A 1 ATOM 674 C CD2 . TYR A 0 81 . -6.038 -11.415 -16.802 1.00 91.57 81 A 1 ATOM 675 C CE1 . TYR A 0 81 . -4.816 -13.942 -17.047 1.00 91.57 81 A 1 ATOM 676 C CE2 . TYR A 0 81 . -5.433 -11.784 -18.015 1.00 91.57 81 A 1 ATOM 677 O OH . TYR A 0 81 . -4.197 -13.375 -19.299 1.00 91.57 81 A 1 ATOM 678 C CZ . TYR A 0 81 . -4.807 -13.041 -18.132 1.00 91.57 81 A 1 ATOM 679 N N . SER A 0 82 . -10.054 -12.329 -12.822 1.00 93.14 82 A 1 ATOM 680 C CA . SER A 0 82 . -10.842 -11.949 -11.661 1.00 93.14 82 A 1 ATOM 681 C C . SER A 0 82 . -11.744 -13.081 -11.210 1.00 93.14 82 A 1 ATOM 682 C CB . SER A 0 82 . -11.688 -10.716 -11.953 1.00 93.14 82 A 1 ATOM 683 O O . SER A 0 82 . -12.268 -13.840 -12.020 1.00 93.14 82 A 1 ATOM 684 O OG . SER A 0 82 . -10.882 -9.673 -12.460 1.00 93.14 82 A 1 ATOM 685 N N . GLU A 0 83 . -11.968 -13.153 -9.908 1.00 93.63 83 A 1 ATOM 686 C CA . GLU A 0 83 . -12.936 -14.054 -9.297 1.00 93.63 83 A 1 ATOM 687 C C . GLU A 0 83 . -13.875 -13.283 -8.370 1.00 93.63 83 A 1 ATOM 688 C CB . GLU A 0 83 . -12.234 -15.210 -8.574 1.00 93.63 83 A 1 ATOM 689 O O . GLU A 0 83 . -13.524 -12.246 -7.799 1.00 93.63 83 A 1 ATOM 690 C CG . GLU A 0 83 . -11.200 -14.702 -7.571 1.00 93.63 83 A 1 ATOM 691 C CD . GLU A 0 83 . -10.770 -15.776 -6.587 1.00 93.63 83 A 1 ATOM 692 O OE1 . GLU A 0 83 . -10.571 -15.376 -5.424 1.00 93.63 83 A 1 ATOM 693 O OE2 . GLU A 0 83 . -10.585 -16.955 -6.949 1.00 93.63 83 A 1 ATOM 694 N N . MET A 0 84 . -15.090 -13.801 -8.230 1.00 92.93 84 A 1 ATOM 695 C CA . MET A 0 84 . -16.081 -13.265 -7.309 1.00 92.93 84 A 1 ATOM 696 C C . MET A 0 84 . -15.855 -13.825 -5.909 1.00 92.93 84 A 1 ATOM 697 C CB . MET A 0 84 . -17.490 -13.589 -7.819 1.00 92.93 84 A 1 ATOM 698 O O . MET A 0 84 . -15.822 -15.038 -5.712 1.00 92.93 84 A 1 ATOM 699 C CG . MET A 0 84 . -17.886 -12.658 -8.968 1.00 92.93 84 A 1 ATOM 700 S SD . MET A 0 84 . -18.010 -10.915 -8.487 1.00 92.93 84 A 1 ATOM 701 C CE . MET A 0 84 . -19.465 -10.955 -7.446 1.00 92.93 84 A 1 ATOM 702 N N . ILE A 0 85 . -15.754 -12.933 -4.930 1.00 93.98 85 A 1 ATOM 703 C CA . ILE A 0 85 . -15.604 -13.267 -3.514 1.00 93.98 85 A 1 ATOM 704 C C . ILE A 0 85 . -16.718 -12.616 -2.694 1.00 93.98 85 A 1 ATOM 705 C CB . ILE A 0 85 . -14.192 -12.915 -2.995 1.00 93.98 85 A 1 ATOM 706 O O . ILE A 0 85 . -17.272 -11.582 -3.071 1.00 93.98 85 A 1 ATOM 707 C CG1 . ILE A 0 85 . -13.899 -11.403 -3.086 1.00 93.98 85 A 1 ATOM 708 C CG2 . ILE A 0 85 . -13.129 -13.738 -3.745 1.00 93.98 85 A 1 ATOM 709 C CD1 . ILE A 0 85 . -12.616 -11.000 -2.358 1.00 93.98 85 A 1 ATOM 710 N N . TYR A 0 86 . -17.042 -13.212 -1.549 1.00 93.63 86 A 1 ATOM 711 C CA . TYR A 0 86 . -18.126 -12.754 -0.685 1.00 93.63 86 A 1 ATOM 712 C C . TYR A 0 86 . -17.589 -12.401 0.690 1.00 93.63 86 A 1 ATOM 713 C CB . TYR A 0 86 . -19.233 -13.809 -0.595 1.00 93.63 86 A 1 ATOM 714 O O . TYR A 0 86 . -16.870 -13.178 1.312 1.00 93.63 86 A 1 ATOM 715 C CG . TYR A 0 86 . -19.844 -14.149 -1.938 1.00 93.63 86 A 1 ATOM 716 C CD1 . TYR A 0 86 . -20.944 -13.414 -2.423 1.00 93.63 86 A 1 ATOM 717 C CD2 . TYR A 0 86 . -19.284 -15.180 -2.717 1.00 93.63 86 A 1 ATOM 718 C CE1 . TYR A 0 86 . -21.489 -13.719 -3.686 1.00 93.63 86 A 1 ATOM 719 C CE2 . TYR A 0 86 . -19.819 -15.479 -3.981 1.00 93.63 86 A 1 ATOM 720 O OH . TYR A 0 86 . -21.442 -15.054 -5.685 1.00 93.63 86 A 1 ATOM 721 C CZ . TYR A 0 86 . -20.925 -14.752 -4.467 1.00 93.63 86 A 1 ATOM 722 N N . SER A 0 87 . -17.972 -11.226 1.171 1.00 92.87 87 A 1 ATOM 723 C CA . SER A 0 87 . -17.776 -10.847 2.561 1.00 92.87 87 A 1 ATOM 724 C C . SER A 0 87 . -18.673 -11.677 3.479 1.00 92.87 87 A 1 ATOM 725 C CB . SER A 0 87 . -18.057 -9.354 2.694 1.00 92.87 87 A 1 ATOM 726 O O . SER A 0 87 . -19.745 -12.135 3.080 1.00 92.87 87 A 1 ATOM 727 O OG . SER A 0 87 . -17.926 -8.921 4.028 1.00 92.87 87 A 1 ATOM 728 N N . VAL A 0 88 . -18.288 -11.798 4.749 1.00 91.67 88 A 1 ATOM 729 C CA . VAL A 0 88 . -19.085 -12.424 5.822 1.00 91.67 88 A 1 ATOM 730 C C . VAL A 0 88 . -20.500 -11.850 5.971 1.00 91.67 88 A 1 ATOM 731 C CB . VAL A 0 88 . -18.365 -12.279 7.175 1.00 91.67 88 A 1 ATOM 732 O O . VAL A 0 88 . -21.366 -12.482 6.568 1.00 91.67 88 A 1 ATOM 733 C CG1 . VAL A 0 88 . -17.078 -13.107 7.217 1.00 91.67 88 A 1 ATOM 734 C CG2 . VAL A 0 88 . -18.077 -10.807 7.512 1.00 91.67 88 A 1 ATOM 735 N N . ASN A 0 89 . -20.756 -10.644 5.451 1.00 86.77 89 A 1 ATOM 736 C CA . ASN A 0 89 . -22.077 -10.010 5.447 1.00 86.77 89 A 1 ATOM 737 C C . ASN A 0 89 . -22.910 -10.308 4.177 1.00 86.77 89 A 1 ATOM 738 C CB . ASN A 0 89 . -21.891 -8.503 5.736 1.00 86.77 89 A 1 ATOM 739 O O . ASN A 0 89 . -24.008 -9.770 4.046 1.00 86.77 89 A 1 ATOM 740 C CG . ASN A 0 89 . -21.178 -7.761 4.617 1.00 86.77 89 A 1 ATOM 741 N ND2 . ASN A 0 89 . -20.668 -6.574 4.851 1.00 86.77 89 A 1 ATOM 742 O OD1 . ASN A 0 89 . -21.057 -8.231 3.507 1.00 86.77 89 A 1 ATOM 743 N N . GLY A 0 90 . -22.398 -11.130 3.255 1.00 89.60 90 A 1 ATOM 744 C CA . GLY A 0 90 . -23.031 -11.488 1.983 1.00 89.60 90 A 1 ATOM 745 C C . GLY A 0 90 . -22.760 -10.521 0.824 1.00 89.60 90 A 1 ATOM 746 O O . GLY A 0 90 . -23.160 -10.809 -0.301 1.00 89.60 90 A 1 ATOM 747 N N . GLN A 0 91 . -22.074 -9.395 1.056 1.00 89.63 91 A 1 ATOM 748 C CA . GLN A 0 91 . -21.701 -8.457 -0.004 1.00 89.63 91 A 1 ATOM 749 C C . GLN A 0 91 . -20.662 -9.091 -0.933 1.00 89.63 91 A 1 ATOM 750 C CB . GLN A 0 91 . -21.169 -7.149 0.605 1.00 89.63 91 A 1 ATOM 751 O O . GLN A 0 91 . -19.647 -9.618 -0.476 1.00 89.63 91 A 1 ATOM 752 C CG . GLN A 0 91 . -20.830 -6.071 -0.438 1.00 89.63 91 A 1 ATOM 753 C CD . GLN A 0 91 . -22.047 -5.531 -1.179 1.00 89.63 91 A 1 ATOM 754 N NE2 . GLN A 0 91 . -21.895 -5.151 -2.428 1.00 89.63 91 A 1 ATOM 755 O OE1 . GLN A 0 91 . -23.141 -5.429 -0.651 1.00 89.63 91 A 1 ATOM 756 N N . SER A 0 92 . -20.897 -8.995 -2.237 1.00 91.72 92 A 1 ATOM 757 C CA . SER A 0 92 . -20.011 -9.540 -3.259 1.00 91.72 92 A 1 ATOM 758 C C . SER A 0 92 . -18.992 -8.510 -3.754 1.00 91.72 92 A 1 ATOM 759 C CB . SER A 0 92 . -20.864 -10.065 -4.404 1.00 91.72 92 A 1 ATOM 760 O O . SER A 0 92 . -19.343 -7.343 -3.943 1.00 91.72 92 A 1 ATOM 761 O OG . SER A 0 92 . -21.536 -9.004 -5.061 1.00 91.72 92 A 1 ATOM 762 N N . TYR A 0 93 . -17.770 -8.958 -4.025 1.00 92.65 93 A 1 ATOM 763 C CA . TYR A 0 93 . -16.660 -8.174 -4.569 1.00 92.65 93 A 1 ATOM 764 C C . TYR A 0 93 . -15.943 -8.968 -5.664 1.00 92.65 93 A 1 ATOM 765 C CB . TYR A 0 93 . -15.653 -7.839 -3.458 1.00 92.65 93 A 1 ATOM 766 O O . TYR A 0 93 . -16.017 -10.194 -5.683 1.00 92.65 93 A 1 ATOM 767 C CG . TYR A 0 93 . -16.189 -7.023 -2.302 1.00 92.65 93 A 1 ATOM 768 C CD1 . TYR A 0 93 . -15.964 -5.636 -2.271 1.00 92.65 93 A 1 ATOM 769 C CD2 . TYR A 0 93 . -16.892 -7.646 -1.253 1.00 92.65 93 A 1 ATOM 770 C CE1 . TYR A 0 93 . -16.474 -4.859 -1.215 1.00 92.65 93 A 1 ATOM 771 C CE2 . TYR A 0 93 . -17.417 -6.871 -0.204 1.00 92.65 93 A 1 ATOM 772 O OH . TYR A 0 93 . -17.747 -4.727 0.814 1.00 92.65 93 A 1 ATOM 773 C CZ . TYR A 0 93 . -17.222 -5.477 -0.190 1.00 92.65 93 A 1 ATOM 774 N N . TYR A 0 94 . -15.193 -8.280 -6.521 1.00 93.73 94 A 1 ATOM 775 C CA . TYR A 0 94 . -14.225 -8.914 -7.412 1.00 93.73 94 A 1 ATOM 776 C C . TYR A 0 94 . -12.838 -8.866 -6.780 1.00 93.73 94 A 1 ATOM 777 C CB . TYR A 0 94 . -14.218 -8.215 -8.773 1.00 93.73 94 A 1 ATOM 778 O O . TYR A 0 94 . -12.432 -7.822 -6.265 1.00 93.73 94 A 1 ATOM 779 C CG . TYR A 0 94 . -15.474 -8.447 -9.581 1.00 93.73 94 A 1 ATOM 780 C CD1 . TYR A 0 94 . -15.605 -9.621 -10.347 1.00 93.73 94 A 1 ATOM 781 C CD2 . TYR A 0 94 . -16.515 -7.498 -9.554 1.00 93.73 94 A 1 ATOM 782 C CE1 . TYR A 0 94 . -16.774 -9.839 -11.101 1.00 93.73 94 A 1 ATOM 783 C CE2 . TYR A 0 94 . -17.703 -7.734 -10.271 1.00 93.73 94 A 1 ATOM 784 O OH . TYR A 0 94 . -18.978 -9.154 -11.727 1.00 93.73 94 A 1 ATOM 785 C CZ . TYR A 0 94 . -17.832 -8.910 -11.044 1.00 93.73 94 A 1 ATOM 786 N N . ARG A 0 95 . -12.099 -9.971 -6.854 1.00 95.26 95 A 1 ATOM 787 C CA . ARG A 0 95 . -10.655 -10.019 -6.618 1.00 95.26 95 A 1 ATOM 788 C C . ARG A 0 95 . -9.961 -10.241 -7.950 1.00 95.26 95 A 1 ATOM 789 C CB . ARG A 0 95 . -10.338 -11.115 -5.594 1.00 95.26 95 A 1 ATOM 790 O O . ARG A 0 95 . -10.201 -11.261 -8.585 1.00 95.26 95 A 1 ATOM 791 C CG . ARG A 0 95 . -8.829 -11.260 -5.352 1.00 95.26 95 A 1 ATOM 792 C CD . ARG A 0 95 . -8.520 -12.105 -4.113 1.00 95.26 95 A 1 ATOM 793 N NE . ARG A 0 95 . -8.852 -13.538 -4.265 1.00 95.26 95 A 1 ATOM 794 N NH1 . ARG A 0 95 . -7.754 -14.253 -2.393 1.00 95.26 95 A 1 ATOM 795 N NH2 . ARG A 0 95 . -8.638 -15.760 -3.750 1.00 95.26 95 A 1 ATOM 796 C CZ . ARG A 0 95 . -8.421 -14.509 -3.480 1.00 95.26 95 A 1 ATOM 797 N N . SER A 0 96 . -9.132 -9.291 -8.362 1.00 96.21 96 A 1 ATOM 798 C CA . SER A 0 96 . -8.395 -9.333 -9.626 1.00 96.21 96 A 1 ATOM 799 C C . SER A 0 96 . -6.901 -9.504 -9.396 1.00 96.21 96 A 1 ATOM 800 C CB . SER A 0 96 . -8.613 -8.051 -10.420 1.00 96.21 96 A 1 ATOM 801 O O . SER A 0 96 . -6.362 -8.943 -8.445 1.00 96.21 96 A 1 ATOM 802 O OG . SER A 0 96 . -9.960 -7.897 -10.803 1.00 96.21 96 A 1 ATOM 803 N N . HIS A 0 97 . -6.249 -10.210 -10.317 1.00 96.89 97 A 1 ATOM 804 C CA . HIS A 0 97 . -4.805 -10.411 -10.372 1.00 96.89 97 A 1 ATOM 805 C C . HIS A 0 97 . -4.238 -9.709 -11.611 1.00 96.89 97 A 1 ATOM 806 C CB . HIS A 0 97 . -4.540 -11.920 -10.409 1.00 96.89 97 A 1 ATOM 807 O O . HIS A 0 97 . -4.430 -10.181 -12.731 1.00 96.89 97 A 1 ATOM 808 C CG . HIS A 0 97 . -3.076 -12.265 -10.397 1.00 96.89 97 A 1 ATOM 809 C CD2 . HIS A 0 97 . -2.275 -12.562 -11.465 1.00 96.89 97 A 1 ATOM 810 N ND1 . HIS A 0 97 . -2.306 -12.368 -9.271 1.00 96.89 97 A 1 ATOM 811 C CE1 . HIS A 0 97 . -1.078 -12.757 -9.638 1.00 96.89 97 A 1 ATOM 812 N NE2 . HIS A 0 97 . -1.000 -12.880 -10.976 1.00 96.89 97 A 1 ATOM 813 N N . ALA A 0 98 . -3.560 -8.572 -11.434 1.00 97.49 98 A 1 ATOM 814 C CA . ALA A 0 98 . -2.937 -7.846 -12.544 1.00 97.49 98 A 1 ATOM 815 C C . ALA A 0 98 . -1.431 -8.097 -12.570 1.00 97.49 98 A 1 ATOM 816 C CB . ALA A 0 98 . -3.258 -6.353 -12.442 1.00 97.49 98 A 1 ATOM 817 O O . ALA A 0 98 . -0.725 -7.750 -11.620 1.00 97.49 98 A 1 ATOM 818 N N . ARG A 0 99 . -0.918 -8.659 -13.668 1.00 98.11 99 A 1 ATOM 819 C CA . ARG A 0 99 . 0.513 -8.936 -13.808 1.00 98.11 99 A 1 ATOM 820 C C . ARG A 0 99 . 1.283 -7.671 -14.176 1.00 98.11 99 A 1 ATOM 821 C CB . ARG A 0 99 . 0.750 -10.069 -14.810 1.00 98.11 99 A 1 ATOM 822 O O . ARG A 0 99 . 0.886 -6.884 -15.039 1.00 98.11 99 A 1 ATOM 823 C CG . ARG A 0 99 . 0.068 -11.381 -14.379 1.00 98.11 99 A 1 ATOM 824 C CD . ARG A 0 99 . 0.128 -12.428 -15.493 1.00 98.11 99 A 1 ATOM 825 N NE . ARG A 0 99 . -0.653 -12.003 -16.669 1.00 98.11 99 A 1 ATOM 826 N NH1 . ARG A 0 99 . 0.191 -13.497 -18.183 1.00 98.11 99 A 1 ATOM 827 N NH2 . ARG A 0 99 . -1.302 -11.988 -18.843 1.00 98.11 99 A 1 ATOM 828 C CZ . ARG A 0 99 . -0.590 -12.495 -17.888 1.00 98.11 99 A 1 ATOM 829 N N . ILE A 0 100 . 2.435 -7.503 -13.537 1.00 98.38 100 A 1 ATOM 830 C CA . ILE A 0 100 . 3.415 -6.461 -13.833 1.00 98.38 100 A 1 ATOM 831 C C . ILE A 0 100 . 4.476 -7.062 -14.746 1.00 98.38 100 A 1 ATOM 832 C CB . ILE A 0 100 . 4.033 -5.874 -12.545 1.00 98.38 100 A 1 ATOM 833 O O . ILE A 0 100 . 5.213 -7.969 -14.358 1.00 98.38 100 A 1 ATOM 834 C CG1 . ILE A 0 100 . 2.983 -5.410 -11.513 1.00 98.38 100 A 1 ATOM 835 C CG2 . ILE A 0 100 . 4.986 -4.716 -12.896 1.00 98.38 100 A 1 ATOM 836 C CD1 . ILE A 0 100 . 1.930 -4.424 -12.028 1.00 98.38 100 A 1 ATOM 837 N N . LYS A 0 101 . 4.585 -6.532 -15.959 1.00 98.14 101 A 1 ATOM 838 C CA . LYS A 0 101 . 5.582 -6.962 -16.935 1.00 98.14 101 A 1 ATOM 839 C C . LYS A 0 101 . 6.989 -6.598 -16.475 1.00 98.14 101 A 1 ATOM 840 C CB . LYS A 0 101 . 5.225 -6.336 -18.285 1.00 98.14 101 A 1 ATOM 841 O O . LYS A 0 101 . 7.872 -7.455 -16.432 1.00 98.14 101 A 1 ATOM 842 C CG . LYS A 0 101 . 6.232 -6.739 -19.361 1.00 98.14 101 A 1 ATOM 843 C CD . LYS A 0 101 . 5.739 -6.229 -20.708 1.00 98.14 101 A 1 ATOM 844 C CE . LYS A 0 101 . 6.736 -6.643 -21.782 1.00 98.14 101 A 1 ATOM 845 N NZ . LYS A 0 101 . 6.188 -6.331 -23.116 1.00 98.14 101 A 1 ATOM 846 N N . CYS A 0 102 . 7.203 -5.331 -16.123 1.00 97.90 102 A 1 ATOM 847 C CA . CYS A 0 102 . 8.492 -4.848 -15.640 1.00 97.90 102 A 1 ATOM 848 C C . CYS A 0 102 . 8.394 -3.534 -14.867 1.00 97.90 102 A 1 ATOM 849 C CB . CYS A 0 102 . 9.475 -4.703 -16.816 1.00 97.90 102 A 1 ATOM 850 O O . CYS A 0 102 . 7.440 -2.771 -15.023 1.00 97.90 102 A 1 ATOM 851 S SG . CYS A 0 102 . 8.886 -3.499 -18.044 1.00 97.90 102 A 1 ATOM 852 N N . ILE A 0 103 . 9.447 -3.266 -14.095 1.00 97.87 103 A 1 ATOM 853 C CA . ILE A 0 103 . 9.700 -1.985 -13.439 1.00 97.87 103 A 1 ATOM 854 C C . ILE A 0 103 . 11.057 -1.456 -13.906 1.00 97.87 103 A 1 ATOM 855 C CB . ILE A 0 103 . 9.625 -2.132 -11.908 1.00 97.87 103 A 1 ATOM 856 O O . ILE A 0 103 . 12.073 -2.153 -13.809 1.00 97.87 103 A 1 ATOM 857 C CG1 . ILE A 0 103 . 8.245 -2.690 -11.489 1.00 97.87 103 A 1 ATOM 858 C CG2 . ILE A 0 103 . 9.885 -0.785 -11.231 1.00 97.87 103 A 1 ATOM 859 C CD1 . ILE A 0 103 . 8.060 -2.798 -9.976 1.00 97.87 103 A 1 ATOM 860 N N . GLN A 0 104 . 11.071 -0.227 -14.413 1.00 97.10 104 A 1 ATOM 861 C CA . GLN A 0 104 . 12.242 0.437 -14.989 1.00 97.10 104 A 1 ATOM 862 C C . GLN A 0 104 . 12.520 1.754 -14.272 1.00 97.10 104 A 1 ATOM 863 C CB . GLN A 0 104 . 11.995 0.695 -16.481 1.00 97.10 104 A 1 ATOM 864 O O . GLN A 0 104 . 11.595 2.402 -13.794 1.00 97.10 104 A 1 ATOM 865 C CG . GLN A 0 104 . 11.968 -0.607 -17.285 1.00 97.10 104 A 1 ATOM 866 C CD . GLN A 0 104 . 11.459 -0.441 -18.710 1.00 97.10 104 A 1 ATOM 867 N NE2 . GLN A 0 104 . 11.185 -1.519 -19.409 1.00 97.10 104 A 1 ATOM 868 O OE1 . GLN A 0 104 . 11.295 0.636 -19.242 1.00 97.10 104 A 1 ATOM 869 N N . ILE A 0 105 . 13.789 2.157 -14.207 1.00 97.00 105 A 1 ATOM 870 C CA . ILE A 0 105 . 14.169 3.511 -13.785 1.00 97.00 105 A 1 ATOM 871 C C . ILE A 0 105 . 14.435 4.353 -15.028 1.00 97.00 105 A 1 ATOM 872 C CB . ILE A 0 105 . 15.386 3.507 -12.838 1.00 97.00 105 A 1 ATOM 873 O O . ILE A 0 105 . 15.210 3.941 -15.892 1.00 97.00 105 A 1 ATOM 874 C CG1 . ILE A 0 105 . 15.082 2.689 -11.566 1.00 97.00 105 A 1 ATOM 875 C CG2 . ILE A 0 105 . 15.789 4.947 -12.453 1.00 97.00 105 A 1 ATOM 876 C CD1 . ILE A 0 105 . 16.304 2.510 -10.657 1.00 97.00 105 A 1 ATOM 877 N N . GLU A 0 106 . 13.865 5.551 -15.080 1.00 95.74 106 A 1 ATOM 878 C CA . GLU A 0 106 . 14.113 6.509 -16.156 1.00 95.74 106 A 1 ATOM 879 C C . GLU A 0 106 . 14.266 7.945 -15.637 1.00 95.74 106 A 1 ATOM 880 C CB . GLU A 0 106 . 13.041 6.371 -17.252 1.00 95.74 106 A 1 ATOM 881 O O . GLU A 0 106 . 13.939 8.250 -14.490 1.00 95.74 106 A 1 ATOM 882 C CG . GLU A 0 106 . 11.643 6.807 -16.799 1.00 95.74 106 A 1 ATOM 883 C CD . GLU A 0 106 . 10.597 6.848 -17.921 1.00 95.74 106 A 1 ATOM 884 O OE1 . GLU A 0 106 . 9.463 7.279 -17.611 1.00 95.74 106 A 1 ATOM 885 O OE2 . GLU A 0 106 . 10.977 6.620 -19.096 1.00 95.74 106 A 1 ATOM 886 N N . GLN A 0 107 . 14.806 8.827 -16.473 1.00 94.93 107 A 1 ATOM 887 C CA . GLN A 0 107 . 14.878 10.264 -16.207 1.00 94.93 107 A 1 ATOM 888 C C . GLN A 0 107 . 13.618 10.975 -16.702 1.00 94.93 107 A 1 ATOM 889 C CB . GLN A 0 107 . 16.097 10.854 -16.921 1.00 94.93 107 A 1 ATOM 890 O O . GLN A 0 107 . 13.179 10.717 -17.821 1.00 94.93 107 A 1 ATOM 891 C CG . GLN A 0 107 . 17.426 10.345 -16.354 1.00 94.93 107 A 1 ATOM 892 C CD . GLN A 0 107 . 18.587 11.001 -17.088 1.00 94.93 107 A 1 ATOM 893 N NE2 . GLN A 0 107 . 19.525 11.570 -16.369 1.00 94.93 107 A 1 ATOM 894 O OE1 . GLN A 0 107 . 18.650 11.021 -18.309 1.00 94.93 107 A 1 ATOM 895 N N . ASP A 0 108 . 13.074 11.910 -15.926 1.00 94.88 108 A 1 ATOM 896 C CA . ASP A 0 108 . 12.013 12.797 -16.412 1.00 94.88 108 A 1 ATOM 897 C C . ASP A 0 108 . 12.556 13.872 -17.363 1.00 94.88 108 A 1 ATOM 898 C CB . ASP A 0 108 . 11.235 13.438 -15.247 1.00 94.88 108 A 1 ATOM 899 O O . ASP A 0 108 . 13.728 14.263 -17.300 1.00 94.88 108 A 1 ATOM 900 C CG . ASP A 0 108 . 9.770 13.775 -15.586 1.00 94.88 108 A 1 ATOM 901 O OD1 . ASP A 0 108 . 9.291 13.546 -16.724 1.00 94.88 108 A 1 ATOM 902 O OD2 . ASP A 0 108 . 9.002 14.117 -14.664 1.00 94.88 108 A 1 ATOM 903 N N . THR A 0 109 . 11.677 14.380 -18.227 1.00 93.95 109 A 1 ATOM 904 C CA . THR A 0 109 . 11.973 15.527 -19.090 1.00 93.95 109 A 1 ATOM 905 C C . THR A 0 109 . 11.605 16.843 -18.406 1.00 93.95 109 A 1 ATOM 906 C CB . THR A 0 109 . 11.320 15.423 -20.482 1.00 93.95 109 A 1 ATOM 907 O O . THR A 0 109 . 10.871 16.898 -17.407 1.00 93.95 109 A 1 ATOM 908 C CG2 . THR A 0 109 . 11.609 14.087 -21.167 1.00 93.95 109 A 1 ATOM 909 O OG1 . THR A 0 109 . 9.918 15.589 -20.444 1.00 93.95 109 A 1 ATOM 910 N N . GLY A 0 110 . 12.101 17.948 -18.964 1.00 94.37 110 A 1 ATOM 911 C CA . GLY A 0 110 . 11.665 19.284 -18.580 1.00 94.37 110 A 1 ATOM 912 C C . GLY A 0 110 . 10.184 19.541 -18.886 1.00 94.37 110 A 1 ATOM 913 O O . GLY A 0 110 . 9.383 18.647 -19.168 1.00 94.37 110 A 1 ATOM 914 N N . LYS A 0 111 . 9.791 20.808 -18.821 1.00 92.72 111 A 1 ATOM 915 C CA . LYS A 0 111 . 8.442 21.273 -19.133 1.00 92.72 111 A 1 ATOM 916 C C . LYS A 0 111 . 8.510 22.306 -20.249 1.00 92.72 111 A 1 ATOM 917 C CB . LYS A 0 111 . 7.805 21.808 -17.846 1.00 92.72 111 A 1 ATOM 918 O O . LYS A 0 111 . 9.237 23.290 -20.148 1.00 92.72 111 A 1 ATOM 919 C CG . LYS A 0 111 . 6.330 22.179 -18.030 1.00 92.72 111 A 1 ATOM 920 C CD . LYS A 0 111 . 5.765 22.717 -16.712 1.00 92.72 111 A 1 ATOM 921 C CE . LYS A 0 111 . 4.260 22.960 -16.842 1.00 92.72 111 A 1 ATOM 922 N NZ . LYS A 0 111 . 3.706 23.546 -15.597 1.00 92.72 111 A 1 ATOM 923 N N . SER A 0 112 . 7.709 22.103 -21.290 1.00 91.99 112 A 1 ATOM 924 C CA . SER A 0 112 . 7.507 23.094 -22.350 1.00 91.99 112 A 1 ATOM 925 C C . SER A 0 112 . 6.241 23.906 -22.067 1.00 91.99 112 A 1 ATOM 926 C CB . SER A 0 112 . 7.445 22.416 -23.722 1.00 91.99 112 A 1 ATOM 927 O O . SER A 0 112 . 5.171 23.341 -21.841 1.00 91.99 112 A 1 ATOM 928 O OG . SER A 0 112 . 8.664 21.747 -23.997 1.00 91.99 112 A 1 ATOM 929 N N . LEU A 0 113 . 6.360 25.231 -22.063 1.00 91.57 113 A 1 ATOM 930 C CA . LEU A 0 113 . 5.261 26.184 -21.915 1.00 91.57 113 A 1 ATOM 931 C C . LEU A 0 113 . 5.111 26.955 -23.229 1.00 91.57 113 A 1 ATOM 932 C CB . LEU A 0 113 . 5.561 27.140 -20.746 1.00 91.57 113 A 1 ATOM 933 O O . LEU A 0 113 . 6.004 27.702 -23.621 1.00 91.57 113 A 1 ATOM 934 C CG . LEU A 0 113 . 5.688 26.492 -19.358 1.00 91.57 113 A 1 ATOM 935 C CD1 . LEU A 0 113 . 6.171 27.536 -18.350 1.00 91.57 113 A 1 ATOM 936 C CD2 . LEU A 0 113 . 4.347 25.941 -18.868 1.00 91.57 113 A 1 ATOM 937 N N . HIS A 0 114 . 3.993 26.772 -23.926 1.00 90.17 114 A 1 ATOM 938 C CA . HIS A 0 114 . 3.759 27.419 -25.216 1.00 90.17 114 A 1 ATOM 939 C C . HIS A 0 114 . 3.159 28.812 -25.017 1.00 90.17 114 A 1 ATOM 940 C CB . HIS A 0 114 . 2.891 26.516 -26.098 1.00 90.17 114 A 1 ATOM 941 O O . HIS A 0 114 . 2.051 28.956 -24.502 1.00 90.17 114 A 1 ATOM 942 C CG . HIS A 0 114 . 3.565 25.199 -26.393 1.00 90.17 114 A 1 ATOM 943 C CD2 . HIS A 0 114 . 3.356 24.007 -25.752 1.00 90.17 114 A 1 ATOM 944 N ND1 . HIS A 0 114 . 4.554 24.989 -27.325 1.00 90.17 114 A 1 ATOM 945 C CE1 . HIS A 0 114 . 4.933 23.702 -27.248 1.00 90.17 114 A 1 ATOM 946 N NE2 . HIS A 0 114 . 4.243 23.069 -26.289 1.00 90.17 114 A 1 ATOM 947 N N . ASN A 0 115 . 3.895 29.843 -25.427 1.00 89.37 115 A 1 ATOM 948 C CA . ASN A 0 115 . 3.436 31.221 -25.415 1.00 89.37 115 A 1 ATOM 949 C C . ASN A 0 115 . 2.890 31.587 -26.798 1.00 89.37 115 A 1 ATOM 950 C CB . ASN A 0 115 . 4.578 32.128 -24.945 1.00 89.37 115 A 1 ATOM 951 O O . ASN A 0 115 . 3.623 32.030 -27.680 1.00 89.37 115 A 1 ATOM 952 C CG . ASN A 0 115 . 4.086 33.537 -24.685 1.00 89.37 115 A 1 ATOM 953 N ND2 . ASN A 0 115 . 4.719 34.230 -23.768 1.00 89.37 115 A 1 ATOM 954 O OD1 . ASN A 0 115 . 3.118 34.018 -25.255 1.00 89.37 115 A 1 ATOM 955 N N . ILE A 0 116 . 1.579 31.403 -26.964 1.00 88.38 116 A 1 ATOM 956 C CA . ILE A 0 116 . 0.874 31.624 -28.235 1.00 88.38 116 A 1 ATOM 957 C C . ILE A 0 116 . 1.001 33.086 -28.694 1.00 88.38 116 A 1 ATOM 958 C CB . ILE A 0 116 . -0.611 31.205 -28.097 1.00 88.38 116 A 1 ATOM 959 O O . ILE A 0 116 . 1.124 33.351 -29.883 1.00 88.38 116 A 1 ATOM 960 C CG1 . ILE A 0 116 . -0.746 29.736 -27.621 1.00 88.38 116 A 1 ATOM 961 C CG2 . ILE A 0 116 . -1.357 31.395 -29.432 1.00 88.38 116 A 1 ATOM 962 C CD1 . ILE A 0 116 . -2.174 29.336 -27.226 1.00 88.38 116 A 1 ATOM 963 N N . GLN A 0 117 . 1.018 34.043 -27.760 1.00 90.39 117 A 1 ATOM 964 C CA . GLN A 0 117 . 1.094 35.471 -28.082 1.00 90.39 117 A 1 ATOM 965 C C . GLN A 0 117 . 2.432 35.864 -28.723 1.00 90.39 117 A 1 ATOM 966 C CB . GLN A 0 117 . 0.839 36.269 -26.794 1.00 90.39 117 A 1 ATOM 967 O O . GLN A 0 117 . 2.477 36.785 -29.536 1.00 90.39 117 A 1 ATOM 968 C CG . GLN A 0 117 . 0.871 37.787 -27.023 1.00 90.39 117 A 1 ATOM 969 C CD . GLN A 0 117 . 0.532 38.592 -25.775 1.00 90.39 117 A 1 ATOM 970 N NE2 . GLN A 0 117 . 0.800 39.878 -25.781 1.00 90.39 117 A 1 ATOM 971 O OE1 . GLN A 0 117 . 0.015 38.107 -24.783 1.00 90.39 117 A 1 ATOM 972 N N . HIS A 0 118 . 3.513 35.183 -28.349 1.00 90.60 118 A 1 ATOM 973 C CA . HIS A 0 118 . 4.863 35.465 -28.837 1.00 90.60 118 A 1 ATOM 974 C C . HIS A 0 118 . 5.380 34.419 -29.833 1.00 90.60 118 A 1 ATOM 975 C CB . HIS A 0 118 . 5.790 35.653 -27.630 1.00 90.60 118 A 1 ATOM 976 O O . HIS A 0 118 . 6.554 34.478 -30.189 1.00 90.60 118 A 1 ATOM 977 C CG . HIS A 0 118 . 5.488 36.908 -26.853 1.00 90.60 118 A 1 ATOM 978 C CD2 . HIS A 0 118 . 4.793 37.011 -25.681 1.00 90.60 118 A 1 ATOM 979 N ND1 . HIS A 0 118 . 5.820 38.187 -27.228 1.00 90.60 118 A 1 ATOM 980 C CE1 . HIS A 0 118 . 5.362 39.031 -26.289 1.00 90.60 118 A 1 ATOM 981 N NE2 . HIS A 0 118 . 4.736 38.358 -25.314 1.00 90.60 118 A 1 ATOM 982 N N . ASP A 0 119 . 4.524 33.481 -30.257 1.00 92.31 119 A 1 ATOM 983 C CA . ASP A 0 119 . 4.859 32.367 -31.154 1.00 92.31 119 A 1 ATOM 984 C C . ASP A 0 119 . 6.155 31.641 -30.744 1.00 92.31 119 A 1 ATOM 985 C CB . ASP A 0 119 . 4.821 32.838 -32.617 1.00 92.31 119 A 1 ATOM 986 O O . ASP A 0 119 . 7.049 31.363 -31.544 1.00 92.31 119 A 1 ATOM 987 C CG . ASP A 0 119 . 4.714 31.678 -33.616 1.00 92.31 119 A 1 ATOM 988 O OD1 . ASP A 0 119 . 4.172 30.616 -33.229 1.00 92.31 119 A 1 ATOM 989 O OD2 . ASP A 0 119 . 5.106 31.894 -34.786 1.00 92.31 119 A 1 ATOM 990 N N . CYS A 0 120 . 6.307 31.401 -29.437 1.00 93.53 120 A 1 ATOM 991 C CA . CYS A 0 120 . 7.510 30.798 -28.878 1.00 93.53 120 A 1 ATOM 992 C C . CYS A 0 120 . 7.196 29.793 -27.765 1.00 93.53 120 A 1 ATOM 993 C CB . CYS A 0 120 . 8.490 31.908 -28.454 1.00 93.53 120 A 1 ATOM 994 O O . CYS A 0 120 . 6.144 29.829 -27.124 1.00 93.53 120 A 1 ATOM 995 S SG . CYS A 0 120 . 7.978 32.750 -26.925 1.00 93.53 120 A 1 ATOM 996 N N . SER A 0 121 . 8.141 28.887 -27.515 1.00 92.04 121 A 1 ATOM 997 C CA . SER A 0 121 . 8.093 27.938 -26.403 1.00 92.04 121 A 1 ATOM 998 C C . SER A 0 121 . 9.118 28.323 -25.345 1.00 92.04 121 A 1 ATOM 999 C CB . SER A 0 121 . 8.346 26.513 -26.893 1.00 92.04 121 A 1 ATOM 1000 O O . SER A 0 121 . 10.307 28.442 -25.634 1.00 92.04 121 A 1 ATOM 1001 O OG . SER A 0 121 . 7.227 26.054 -27.622 1.00 92.04 121 A 1 ATOM 1002 N N . LEU A 0 122 . 8.658 28.488 -24.109 1.00 94.46 122 A 1 ATOM 1003 C CA . LEU A 0 122 . 9.503 28.666 -22.935 1.00 94.46 122 A 1 ATOM 1004 C C . LEU A 0 122 . 9.788 27.287 -22.337 1.00 94.46 122 A 1 ATOM 1005 C CB . LEU A 0 122 . 8.814 29.601 -21.926 1.00 94.46 122 A 1 ATOM 1006 O O . LEU A 0 122 . 8.860 26.510 -22.108 1.00 94.46 122 A 1 ATOM 1007 C CG . LEU A 0 122 . 8.366 30.963 -22.487 1.00 94.46 122 A 1 ATOM 1008 C CD1 . LEU A 0 122 . 7.608 31.731 -21.404 1.00 94.46 122 A 1 ATOM 1009 C CD2 . LEU A 0 122 . 9.551 31.809 -22.951 1.00 94.46 122 A 1 ATOM 1010 N N . ILE A 0 123 . 11.059 26.976 -22.098 1.00 94.68 123 A 1 ATOM 1011 C CA . ILE A 0 123 . 11.484 25.669 -21.587 1.00 94.68 123 A 1 ATOM 1012 C C . ILE A 0 123 . 11.936 25.814 -20.136 1.00 94.68 123 A 1 ATOM 1013 C CB . ILE A 0 123 . 12.577 25.048 -22.484 1.00 94.68 123 A 1 ATOM 1014 O O . ILE A 0 123 . 12.863 26.566 -19.843 1.00 94.68 123 A 1 ATOM 1015 C CG1 . ILE A 0 123 . 12.193 25.018 -23.983 1.00 94.68 123 A 1 ATOM 1016 C CG2 . ILE A 0 123 . 12.925 23.635 -21.986 1.00 94.68 123 A 1 ATOM 1017 C CD1 . ILE A 0 123 . 10.882 24.291 -24.316 1.00 94.68 123 A 1 ATOM 1018 N N . ASP A 0 124 . 11.283 25.077 -19.241 1.00 95.82 124 A 1 ATOM 1019 C CA . ASP A 0 124 . 11.646 24.958 -17.832 1.00 95.82 124 A 1 ATOM 1020 C C . ASP A 0 124 . 12.295 23.588 -17.583 1.00 95.82 124 A 1 ATOM 1021 C CB . ASP A 0 124 . 10.402 25.197 -16.960 1.00 95.82 124 A 1 ATOM 1022 O O . ASP A 0 124 . 11.651 22.545 -17.705 1.00 95.82 124 A 1 ATOM 1023 C CG . ASP A 0 124 . 10.679 25.061 -15.459 1.00 95.82 124 A 1 ATOM 1024 O OD1 . ASP A 0 124 . 11.848 24.823 -15.083 1.00 95.82 124 A 1 ATOM 1025 O OD2 . ASP A 0 124 . 9.722 25.194 -14.668 1.00 95.82 124 A 1 ATOM 1026 N N . LEU A 0 125 . 13.583 23.586 -17.239 1.00 95.44 125 A 1 ATOM 1027 C CA . LEU A 0 125 . 14.364 22.371 -16.994 1.00 95.44 125 A 1 ATOM 1028 C C . LEU A 0 125 . 14.417 21.965 -15.511 1.00 95.44 125 A 1 ATOM 1029 C CB . LEU A 0 125 . 15.765 22.508 -17.624 1.00 95.44 125 A 1 ATOM 1030 O O . LEU A 0 125 . 15.121 21.018 -15.186 1.00 95.44 125 A 1 ATOM 1031 C CG . LEU A 0 125 . 15.780 22.686 -19.156 1.00 95.44 125 A 1 ATOM 1032 C CD1 . LEU A 0 125 . 17.224 22.833 -19.636 1.00 95.44 125 A 1 ATOM 1033 C CD2 . LEU A 0 125 . 15.150 21.503 -19.897 1.00 95.44 125 A 1 ATOM 1034 N N . ASN A 0 126 . 13.659 22.606 -14.611 1.00 95.25 126 A 1 ATOM 1035 C CA . ASN A 0 126 . 13.673 22.277 -13.175 1.00 95.25 126 A 1 ATOM 1036 C C . ASN A 0 126 . 13.265 20.825 -12.865 1.00 95.25 126 A 1 ATOM 1037 C CB . ASN A 0 126 . 12.728 23.236 -12.434 1.00 95.25 126 A 1 ATOM 1038 O O . ASN A 0 126 . 13.668 20.279 -11.841 1.00 95.25 126 A 1 ATOM 1039 C CG . ASN A 0 126 . 13.263 24.649 -12.317 1.00 95.25 126 A 1 ATOM 1040 N ND2 . ASN A 0 126 . 12.411 25.635 -12.441 1.00 95.25 126 A 1 ATOM 1041 O OD1 . ASN A 0 126 . 14.435 24.891 -12.081 1.00 95.25 126 A 1 ATOM 1042 N N . ARG A 0 127 . 12.450 20.209 -13.732 1.00 93.56 127 A 1 ATOM 1043 C CA . ARG A 0 127 . 12.022 18.804 -13.621 1.00 93.56 127 A 1 ATOM 1044 C C . ARG A 0 127 . 12.961 17.821 -14.332 1.00 93.56 127 A 1 ATOM 1045 C CB . ARG A 0 127 . 10.579 18.689 -14.135 1.00 93.56 127 A 1 ATOM 1046 O O . ARG A 0 127 . 12.873 16.624 -14.081 1.00 93.56 127 A 1 ATOM 1047 C CG . ARG A 0 127 . 9.947 17.317 -13.841 1.00 93.56 127 A 1 ATOM 1048 C CD . ARG A 0 127 . 8.492 17.261 -14.289 1.00 93.56 127 A 1 ATOM 1049 N NE . ARG A 0 127 . 8.389 17.342 -15.757 1.00 93.56 127 A 1 ATOM 1050 N NH1 . ARG A 0 127 . 6.209 16.683 -15.901 1.00 93.56 127 A 1 ATOM 1051 N NH2 . ARG A 0 127 . 7.330 17.259 -17.759 1.00 93.56 127 A 1 ATOM 1052 C CZ . ARG A 0 127 . 7.312 17.094 -16.467 1.00 93.56 127 A 1 ATOM 1053 N N . SER A 0 128 . 13.839 18.311 -15.211 1.00 92.99 128 A 1 ATOM 1054 C CA . SER A 0 128 . 14.777 17.459 -15.949 1.00 92.99 128 A 1 ATOM 1055 C C . SER A 0 128 . 15.597 16.613 -14.977 1.00 92.99 128 A 1 ATOM 1056 C CB . SER A 0 128 . 15.719 18.308 -16.810 1.00 92.99 128 A 1 ATOM 1057 O O . SER A 0 128 . 16.006 17.098 -13.924 1.00 92.99 128 A 1 ATOM 1058 O OG . SER A 0 128 . 16.526 17.509 -17.657 1.00 92.99 128 A 1 ATOM 1059 N N . ASP A 0 129 . 15.829 15.351 -15.337 1.00 91.22 129 A 1 ATOM 1060 C CA . ASP A 0 129 . 16.674 14.409 -14.593 1.00 91.22 129 A 1 ATOM 1061 C C . ASP A 0 129 . 16.135 13.972 -13.215 1.00 91.22 129 A 1 ATOM 1062 C CB . ASP A 0 129 . 18.130 14.912 -14.533 1.00 91.22 129 A 1 ATOM 1063 O O . ASP A 0 129 . 16.820 13.250 -12.483 1.00 91.22 129 A 1 ATOM 1064 C CG . ASP A 0 129 . 18.679 15.255 -15.918 1.00 91.22 129 A 1 ATOM 1065 O OD1 . ASP A 0 129 . 19.006 14.294 -16.649 1.00 91.22 129 A 1 ATOM 1066 O OD2 . ASP A 0 129 . 18.780 16.459 -16.249 1.00 91.22 129 A 1 ATOM 1067 N N . VAL A 0 130 . 14.890 14.324 -12.865 1.00 93.86 130 A 1 ATOM 1068 C CA . VAL A 0 130 . 14.185 13.703 -11.732 1.00 93.86 130 A 1 ATOM 1069 C C . VAL A 0 130 . 14.009 12.209 -12.018 1.00 93.86 130 A 1 ATOM 1070 C CB . VAL A 0 130 . 12.836 14.394 -11.448 1.00 93.86 130 A 1 ATOM 1071 O O . VAL A 0 130 . 13.581 11.820 -13.103 1.00 93.86 130 A 1 ATOM 1072 C CG1 . VAL A 0 130 . 12.023 13.665 -10.367 1.00 93.86 130 A 1 ATOM 1073 C CG2 . VAL A 0 130 . 13.061 15.828 -10.943 1.00 93.86 130 A 1 ATOM 1074 N N . GLY A 0 131 . 14.357 11.356 -11.051 1.00 93.96 131 A 1 ATOM 1075 C CA . GLY A 0 131 . 14.243 9.906 -11.201 1.00 93.96 131 A 1 ATOM 1076 C C . GLY A 0 131 . 12.789 9.440 -11.170 1.00 93.96 131 A 1 ATOM 1077 O O . GLY A 0 131 . 12.065 9.727 -10.218 1.00 93.96 131 A 1 ATOM 1078 N N . LEU A 0 132 . 12.393 8.680 -12.183 1.00 95.97 132 A 1 ATOM 1079 C CA . LEU A 0 132 . 11.083 8.059 -12.311 1.00 95.97 132 A 1 ATOM 1080 C C . LEU A 0 132 . 11.196 6.545 -12.209 1.00 95.97 132 A 1 ATOM 1081 C CB . LEU A 0 132 . 10.470 8.420 -13.665 1.00 95.97 132 A 1 ATOM 1082 O O . LEU A 0 132 . 12.234 5.953 -12.514 1.00 95.97 132 A 1 ATOM 1083 C CG . LEU A 0 132 . 10.302 9.916 -13.942 1.00 95.97 132 A 1 ATOM 1084 C CD1 . LEU A 0 132 . 9.853 10.065 -15.391 1.00 95.97 132 A 1 ATOM 1085 C CD2 . LEU A 0 132 . 9.282 10.547 -12.988 1.00 95.97 132 A 1 ATOM 1086 N N . ILE A 0 133 . 10.083 5.931 -11.825 1.00 95.88 133 A 1 ATOM 1087 C CA . ILE A 0 133 . 9.867 4.503 -11.989 1.00 95.88 133 A 1 ATOM 1088 C C . ILE A 0 133 . 8.741 4.326 -13.008 1.00 95.88 133 A 1 ATOM 1089 C CB . ILE A 0 133 . 9.578 3.834 -10.631 1.00 95.88 133 A 1 ATOM 1090 O O . ILE A 0 133 . 7.621 4.773 -12.763 1.00 95.88 133 A 1 ATOM 1091 C CG1 . ILE A 0 133 . 10.814 3.907 -9.704 1.00 95.88 133 A 1 ATOM 1092 C CG2 . ILE A 0 133 . 9.207 2.370 -10.873 1.00 95.88 133 A 1 ATOM 1093 C CD1 . ILE A 0 133 . 10.507 3.526 -8.250 1.00 95.88 133 A 1 ATOM 1094 N N . GLU A 0 134 . 9.028 3.658 -14.123 1.00 97.34 134 A 1 ATOM 1095 C CA . GLU A 0 134 . 8.016 3.222 -15.086 1.00 97.34 134 A 1 ATOM 1096 C C . GLU A 0 134 . 7.551 1.810 -14.706 1.00 97.34 134 A 1 ATOM 1097 C CB . GLU A 0 134 . 8.550 3.312 -16.528 1.00 97.34 134 A 1 ATOM 1098 O O . GLU A 0 134 . 8.357 0.879 -14.616 1.00 97.34 134 A 1 ATOM 1099 C CG . GLU A 0 134 . 7.454 2.983 -17.560 1.00 97.34 134 A 1 ATOM 1100 C CD . GLU A 0 134 . 7.909 3.040 -19.034 1.00 97.34 134 A 1 ATOM 1101 O OE1 . GLU A 0 134 . 7.110 2.597 -19.896 1.00 97.34 134 A 1 ATOM 1102 O OE2 . GLU A 0 134 . 9.033 3.502 -19.318 1.00 97.34 134 A 1 ATOM 1103 N N . ILE A 0 135 . 6.248 1.655 -14.459 1.00 97.97 135 A 1 ATOM 1104 C CA . ILE A 0 135 . 5.609 0.369 -14.155 1.00 97.97 135 A 1 ATOM 1105 C C . ILE A 0 135 . 4.760 -0.017 -15.360 1.00 97.97 135 A 1 ATOM 1106 C CB . ILE A 0 135 . 4.772 0.430 -12.856 1.00 97.97 135 A 1 ATOM 1107 O O . ILE A 0 135 . 3.760 0.637 -15.654 1.00 97.97 135 A 1 ATOM 1108 C CG1 . ILE A 0 135 . 5.645 0.899 -11.668 1.00 97.97 135 A 1 ATOM 1109 C CG2 . ILE A 0 135 . 4.152 -0.954 -12.569 1.00 97.97 135 A 1 ATOM 1110 C CD1 . ILE A 0 135 . 4.891 1.082 -10.346 1.00 97.97 135 A 1 ATOM 1111 N N . VAL A 0 136 . 5.145 -1.093 -16.043 1.00 97.92 136 A 1 ATOM 1112 C CA . VAL A 0 136 . 4.426 -1.599 -17.218 1.00 97.92 136 A 1 ATOM 1113 C C . VAL A 0 136 . 3.629 -2.833 -16.820 1.00 97.92 136 A 1 ATOM 1114 C CB . VAL A 0 136 . 5.386 -1.893 -18.385 1.00 97.92 136 A 1 ATOM 1115 O O . VAL A 0 136 . 4.197 -3.803 -16.316 1.00 97.92 136 A 1 ATOM 1116 C CG1 . VAL A 0 136 . 4.615 -2.303 -19.647 1.00 97.92 136 A 1 ATOM 1117 C CG2 . VAL A 0 136 . 6.248 -0.673 -18.734 1.00 97.92 136 A 1 ATOM 1118 N N . THR A 0 137 . 2.321 -2.820 -17.060 1.00 98.32 137 A 1 ATOM 1119 C CA . THR A 0 137 . 1.432 -3.966 -16.825 1.00 98.32 137 A 1 ATOM 1120 C C . THR A 0 137 . 1.352 -4.877 -18.048 1.00 98.32 137 A 1 ATOM 1121 C CB . THR A 0 137 . 0.025 -3.509 -16.413 1.00 98.32 137 A 1 ATOM 1122 O O . THR A 0 137 . 1.599 -4.452 -19.181 1.00 98.32 137 A 1 ATOM 1123 C CG2 . THR A 0 137 . 0.045 -2.732 -15.097 1.00 98.32 137 A 1 ATOM 1124 O OG1 . THR A 0 137 . -0.538 -2.682 -17.405 1.00 98.32 137 A 1 ATOM 1125 N N . GLU A 0 138 . 0.971 -6.132 -17.831 1.00 97.34 138 A 1 ATOM 1126 C CA . GLU A 0 138 . 0.392 -6.958 -18.892 1.00 97.34 138 A 1 ATOM 1127 C C . GLU A 0 138 . -1.037 -6.468 -19.223 1.00 97.34 138 A 1 ATOM 1128 C CB . GLU A 0 138 . 0.416 -8.437 -18.467 1.00 97.34 138 A 1 ATOM 1129 O O . GLU A 0 138 . -1.642 -5.742 -18.421 1.00 97.34 138 A 1 ATOM 1130 C CG . GLU A 0 138 . 1.833 -9.042 -18.396 1.00 97.34 138 A 1 ATOM 1131 C CD . GLU A 0 138 . 2.588 -9.065 -19.743 1.00 97.34 138 A 1 ATOM 1132 O OE1 . GLU A 0 138 . 3.824 -9.269 -19.725 1.00 97.34 138 A 1 ATOM 1133 O OE2 . GLU A 0 138 . 1.962 -8.854 -20.808 1.00 97.34 138 A 1 ATOM 1134 N N . PRO A 0 139 . -1.595 -6.795 -20.405 1.00 94.60 139 A 1 ATOM 1135 C CA . PRO A 0 139 . -2.942 -6.381 -20.805 1.00 94.60 139 A 1 ATOM 1136 C C . PRO A 0 139 . -4.028 -7.227 -20.109 1.00 94.60 139 A 1 ATOM 1137 C CB . PRO A 0 139 . -2.939 -6.486 -22.334 1.00 94.60 139 A 1 ATOM 1138 O O . PRO A 0 139 . -4.808 -7.920 -20.756 1.00 94.60 139 A 1 ATOM 1139 C CG . PRO A 0 139 . -2.012 -7.674 -22.584 1.00 94.60 139 A 1 ATOM 1140 C CD . PRO A 0 139 . -0.950 -7.518 -21.496 1.00 94.60 139 A 1 ATOM 1141 N N . ASP A 0 140 . -4.065 -7.172 -18.777 1.00 94.65 140 A 1 ATOM 1142 C CA . ASP A 0 140 . -4.925 -8.007 -17.923 1.00 94.65 140 A 1 ATOM 1143 C C . ASP A 0 140 . -6.268 -7.345 -17.563 1.00 94.65 140 A 1 ATOM 1144 C CB . ASP A 0 140 . -4.133 -8.442 -16.675 1.00 94.65 140 A 1 ATOM 1145 O O . ASP A 0 140 . -7.045 -7.892 -16.782 1.00 94.65 140 A 1 ATOM 1146 C CG . ASP A 0 140 . -3.017 -9.448 -16.977 1.00 94.65 140 A 1 ATOM 1147 O OD1 . ASP A 0 140 . -2.925 -9.973 -18.111 1.00 94.65 140 A 1 ATOM 1148 O OD2 . ASP A 0 140 . -2.203 -9.721 -16.068 1.00 94.65 140 A 1 ATOM 1149 N N . PHE A 0 141 . -6.555 -6.177 -18.140 1.00 93.76 141 A 1 ATOM 1150 C CA . PHE A 0 141 . -7.758 -5.395 -17.864 1.00 93.76 141 A 1 ATOM 1151 C C . PHE A 0 141 . -8.785 -5.534 -18.991 1.00 93.76 141 A 1 ATOM 1152 C CB . PHE A 0 141 . -7.389 -3.921 -17.643 1.00 93.76 141 A 1 ATOM 1153 O O . PHE A 0 141 . -8.430 -5.408 -20.163 1.00 93.76 141 A 1 ATOM 1154 C CG . PHE A 0 141 . -6.248 -3.696 -16.669 1.00 93.76 141 A 1 ATOM 1155 C CD1 . PHE A 0 141 . -6.459 -3.864 -15.290 1.00 93.76 141 A 1 ATOM 1156 C CD2 . PHE A 0 141 . -4.968 -3.353 -17.141 1.00 93.76 141 A 1 ATOM 1157 C CE1 . PHE A 0 141 . -5.396 -3.698 -14.387 1.00 93.76 141 A 1 ATOM 1158 C CE2 . PHE A 0 141 . -3.907 -3.177 -16.235 1.00 93.76 141 A 1 ATOM 1159 C CZ . PHE A 0 141 . -4.118 -3.356 -14.858 1.00 93.76 141 A 1 ATOM 1160 N N . ASN A 0 142 . -10.064 -5.724 -18.653 1.00 89.49 142 A 1 ATOM 1161 C CA . ASN A 0 142 . -11.167 -5.688 -19.628 1.00 89.49 142 A 1 ATOM 1162 C C . ASN A 0 142 . -12.292 -4.700 -19.281 1.00 89.49 142 A 1 ATOM 1163 C CB . ASN A 0 142 . -11.708 -7.100 -19.887 1.00 89.49 142 A 1 ATOM 1164 O O . ASN A 0 142 . -13.301 -4.660 -19.985 1.00 89.49 142 A 1 ATOM 1165 C CG . ASN A 0 142 . -12.513 -7.662 -18.733 1.00 89.49 142 A 1 ATOM 1166 N ND2 . ASN A 0 142 . -13.231 -8.737 -18.978 1.00 89.49 142 A 1 ATOM 1167 O OD1 . ASN A 0 142 . -12.475 -7.171 -17.618 1.00 89.49 142 A 1 ATOM 1168 N N . SER A 0 143 . -12.132 -3.890 -18.232 1.00 90.18 143 A 1 ATOM 1169 C CA . SER A 0 143 . -13.036 -2.778 -17.936 1.00 90.18 143 A 1 ATOM 1170 C C . SER A 0 143 . -12.299 -1.558 -17.378 1.00 90.18 143 A 1 ATOM 1171 C CB . SER A 0 143 . -14.175 -3.223 -17.009 1.00 90.18 143 A 1 ATOM 1172 O O . SER A 0 143 . -11.200 -1.644 -16.813 1.00 90.18 143 A 1 ATOM 1173 O OG . SER A 0 143 . -13.745 -3.322 -15.665 1.00 90.18 143 A 1 ATOM 1174 N N . SER A 0 144 . -12.928 -0.397 -17.540 1.00 93.84 144 A 1 ATOM 1175 C CA . SER A 0 144 . -12.490 0.881 -16.980 1.00 93.84 144 A 1 ATOM 1176 C C . SER A 0 144 . -12.475 0.861 -15.448 1.00 93.84 144 A 1 ATOM 1177 C CB . SER A 0 144 . -13.429 1.975 -17.492 1.00 93.84 144 A 1 ATOM 1178 O O . SER A 0 144 . -11.476 1.259 -14.848 1.00 93.84 144 A 1 ATOM 1179 O OG . SER A 0 144 . -14.774 1.556 -17.403 1.00 93.84 144 A 1 ATOM 1180 N N . ASP A 0 145 . -13.527 0.321 -14.821 1.00 92.45 145 A 1 ATOM 1181 C CA . ASP A 0 145 . -13.645 0.160 -13.362 1.00 92.45 145 A 1 ATOM 1182 C C . ASP A 0 145 . -12.503 -0.691 -12.778 1.00 92.45 145 A 1 ATOM 1183 C CB . ASP A 0 145 . -14.990 -0.506 -13.008 1.00 92.45 145 A 1 ATOM 1184 O O . ASP A 0 145 . -11.882 -0.314 -11.780 1.00 92.45 145 A 1 ATOM 1185 C CG . ASP A 0 145 . -16.241 0.334 -13.296 1.00 92.45 145 A 1 ATOM 1186 O OD1 . ASP A 0 145 . -16.138 1.577 -13.286 1.00 92.45 145 A 1 ATOM 1187 O OD2 . ASP A 0 145 . -17.316 -0.286 -13.488 1.00 92.45 145 A 1 ATOM 1188 N N . GLN A 0 146 . -12.179 -1.813 -13.433 1.00 94.49 146 A 1 ATOM 1189 C CA . GLN A 0 146 . -11.080 -2.696 -13.037 1.00 94.49 146 A 1 ATOM 1190 C C . GLN A 0 146 . -9.733 -1.957 -13.107 1.00 94.49 146 A 1 ATOM 1191 C CB . GLN A 0 146 . -11.099 -3.930 -13.957 1.00 94.49 146 A 1 ATOM 1192 O O . GLN A 0 146 . -8.940 -1.992 -12.164 1.00 94.49 146 A 1 ATOM 1193 C CG . GLN A 0 146 . -10.053 -4.962 -13.538 1.00 94.49 146 A 1 ATOM 1194 C CD . GLN A 0 146 . -9.931 -6.146 -14.489 1.00 94.49 146 A 1 ATOM 1195 N NE2 . GLN A 0 146 . -9.464 -7.266 -13.990 1.00 94.49 146 A 1 ATOM 1196 O OE1 . GLN A 0 146 . -10.213 -6.064 -15.676 1.00 94.49 146 A 1 ATOM 1197 N N . THR A 0 147 . -9.503 -1.228 -14.203 1.00 95.34 147 A 1 ATOM 1198 C CA . THR A 0 147 . -8.285 -0.431 -14.409 1.00 95.34 147 A 1 ATOM 1199 C C . THR A 0 147 . -8.151 0.666 -13.350 1.00 95.34 147 A 1 ATOM 1200 C CB . THR A 0 147 . -8.284 0.205 -15.809 1.00 95.34 147 A 1 ATOM 1201 O O . THR A 0 147 . -7.085 0.850 -12.759 1.00 95.34 147 A 1 ATOM 1202 C CG2 . THR A 0 147 . -6.941 0.871 -16.114 1.00 95.34 147 A 1 ATOM 1203 O OG1 . THR A 0 147 . -8.486 -0.766 -16.810 1.00 95.34 147 A 1 ATOM 1204 N N . ALA A 0 148 . -9.238 1.383 -13.061 1.00 95.00 148 A 1 ATOM 1205 C CA . ALA A 0 148 . -9.267 2.422 -12.040 1.00 95.00 148 A 1 ATOM 1206 C C . ALA A 0 148 . -8.954 1.859 -10.647 1.00 95.00 148 A 1 ATOM 1207 C CB . ALA A 0 148 . -10.645 3.085 -12.085 1.00 95.00 148 A 1 ATOM 1208 O O . ALA A 0 148 . -8.136 2.432 -9.922 1.00 95.00 148 A 1 ATOM 1209 N N . ALA A 0 149 . -9.553 0.720 -10.290 1.00 95.11 149 A 1 ATOM 1210 C CA . ALA A 0 149 . -9.298 0.053 -9.020 1.00 95.11 149 A 1 ATOM 1211 C C . ALA A 0 149 . -7.827 -0.360 -8.860 1.00 95.11 149 A 1 ATOM 1212 C CB . ALA A 0 149 . -10.227 -1.152 -8.903 1.00 95.11 149 A 1 ATOM 1213 O O . ALA A 0 149 . -7.240 -0.095 -7.807 1.00 95.11 149 A 1 ATOM 1214 N N . PHE A 0 150 . -7.218 -0.920 -9.913 1.00 97.15 150 A 1 ATOM 1215 C CA . PHE A 0 150 . -5.792 -1.249 -9.938 1.00 97.15 150 A 1 ATOM 1216 C C . PHE A 0 150 . -4.921 -0.018 -9.670 1.00 97.15 150 A 1 ATOM 1217 C CB . PHE A 0 150 . -5.434 -1.876 -11.289 1.00 97.15 150 A 1 ATOM 1218 O O . PHE A 0 150 . -4.074 -0.047 -8.781 1.00 97.15 150 A 1 ATOM 1219 C CG . PHE A 0 150 . -3.942 -2.035 -11.514 1.00 97.15 150 A 1 ATOM 1220 C CD1 . PHE A 0 150 . -3.237 -1.071 -12.259 1.00 97.15 150 A 1 ATOM 1221 C CD2 . PHE A 0 150 . -3.253 -3.127 -10.959 1.00 97.15 150 A 1 ATOM 1222 C CE1 . PHE A 0 150 . -1.847 -1.184 -12.429 1.00 97.15 150 A 1 ATOM 1223 C CE2 . PHE A 0 150 . -1.865 -3.252 -11.151 1.00 97.15 150 A 1 ATOM 1224 C CZ . PHE A 0 150 . -1.161 -2.274 -11.872 1.00 97.15 150 A 1 ATOM 1225 N N . ILE A 0 151 . -5.154 1.093 -10.381 1.00 96.18 151 A 1 ATOM 1226 C CA . ILE A 0 151 . -4.352 2.317 -10.216 1.00 96.18 151 A 1 ATOM 1227 C C . ILE A 0 151 . -4.490 2.870 -8.792 1.00 96.18 151 A 1 ATOM 1228 C CB . ILE A 0 151 . -4.746 3.379 -11.265 1.00 96.18 151 A 1 ATOM 1229 O O . ILE A 0 151 . -3.501 3.308 -8.195 1.00 96.18 151 A 1 ATOM 1230 C CG1 . ILE A 0 151 . -4.441 2.886 -12.697 1.00 96.18 151 A 1 ATOM 1231 C CG2 . ILE A 0 151 . -3.981 4.698 -11.024 1.00 96.18 151 A 1 ATOM 1232 C CD1 . ILE A 0 151 . -5.181 3.693 -13.765 1.00 96.18 151 A 1 ATOM 1233 N N . MET A 0 152 . -5.698 2.850 -8.221 1.00 95.21 152 A 1 ATOM 1234 C CA . MET A 0 152 . -5.921 3.327 -6.857 1.00 95.21 152 A 1 ATOM 1235 C C . MET A 0 152 . -5.191 2.470 -5.811 1.00 95.21 152 A 1 ATOM 1236 C CB . MET A 0 152 . -7.415 3.358 -6.526 1.00 95.21 152 A 1 ATOM 1237 O O . MET A 0 152 . -4.592 3.024 -4.886 1.00 95.21 152 A 1 ATOM 1238 C CG . MET A 0 152 . -8.242 4.417 -7.252 1.00 95.21 152 A 1 ATOM 1239 S SD . MET A 0 152 . -9.894 4.543 -6.511 1.00 95.21 152 A 1 ATOM 1240 C CE . MET A 0 152 . -10.739 5.591 -7.721 1.00 95.21 152 A 1 ATOM 1241 N N . ASP A 0 153 . -5.222 1.142 -5.939 1.00 95.94 153 A 1 ATOM 1242 C CA . ASP A 0 153 . -4.541 0.243 -5.001 1.00 95.94 153 A 1 ATOM 1243 C C . ASP A 0 153 . -3.017 0.257 -5.200 1.00 95.94 153 A 1 ATOM 1244 C CB . ASP A 0 153 . -5.161 -1.164 -5.054 1.00 95.94 153 A 1 ATOM 1245 O O . ASP A 0 153 . -2.286 0.341 -4.210 1.00 95.94 153 A 1 ATOM 1246 C CG . ASP A 0 153 . -6.456 -1.280 -4.226 1.00 95.94 153 A 1 ATOM 1247 O OD1 . ASP A 0 153 . -7.023 -0.256 -3.749 1.00 95.94 153 A 1 ATOM 1248 O OD2 . ASP A 0 153 . -6.935 -2.412 -3.992 1.00 95.94 153 A 1 ATOM 1249 N N . LEU A 0 154 . -2.529 0.351 -6.443 1.00 96.63 154 A 1 ATOM 1250 C CA . LEU A 0 154 . -1.118 0.606 -6.751 1.00 96.63 154 A 1 ATOM 1251 C C . LEU A 0 154 . -0.630 1.896 -6.073 1.00 96.63 154 A 1 ATOM 1252 C CB . LEU A 0 154 . -0.947 0.678 -8.283 1.00 96.63 154 A 1 ATOM 1253 O O . LEU A 0 154 . 0.407 1.912 -5.413 1.00 96.63 154 A 1 ATOM 1254 C CG . LEU A 0 154 . 0.482 1.015 -8.752 1.00 96.63 154 A 1 ATOM 1255 C CD1 . LEU A 0 154 . 1.482 -0.060 -8.340 1.00 96.63 154 A 1 ATOM 1256 C CD2 . LEU A 0 154 . 0.523 1.143 -10.274 1.00 96.63 154 A 1 ATOM 1257 N N . SER A 0 155 . -1.409 2.974 -6.164 1.00 95.47 155 A 1 ATOM 1258 C CA . SER A 0 155 . -1.082 4.257 -5.526 1.00 95.47 155 A 1 ATOM 1259 C C . SER A 0 155 . -1.026 4.153 -3.998 1.00 95.47 155 A 1 ATOM 1260 C CB . SER A 0 155 . -2.118 5.318 -5.902 1.00 95.47 155 A 1 ATOM 1261 O O . SER A 0 155 . -0.212 4.817 -3.354 1.00 95.47 155 A 1 ATOM 1262 O OG . SER A 0 155 . -2.188 5.481 -7.299 1.00 95.47 155 A 1 ATOM 1263 N N . ARG A 0 156 . -1.887 3.332 -3.380 1.00 94.95 156 A 1 ATOM 1264 C CA . ARG A 0 156 . -1.852 3.065 -1.929 1.00 94.95 156 A 1 ATOM 1265 C C . ARG A 0 156 . -0.623 2.261 -1.538 1.00 94.95 156 A 1 ATOM 1266 C CB . ARG A 0 156 . -3.116 2.323 -1.478 1.00 94.95 156 A 1 ATOM 1267 O O . ARG A 0 156 . 0.026 2.615 -0.557 1.00 94.95 156 A 1 ATOM 1268 C CG . ARG A 0 156 . -4.311 3.268 -1.465 1.00 94.95 156 A 1 ATOM 1269 C CD . ARG A 0 156 . -5.609 2.538 -1.143 1.00 94.95 156 A 1 ATOM 1270 N NE . ARG A 0 156 . -6.727 3.468 -1.348 1.00 94.95 156 A 1 ATOM 1271 N NH1 . ARG A 0 156 . -7.653 2.465 -3.226 1.00 94.95 156 A 1 ATOM 1272 N NH2 . ARG A 0 156 . -8.415 4.428 -2.490 1.00 94.95 156 A 1 ATOM 1273 C CZ . ARG A 0 156 . -7.583 3.436 -2.352 1.00 94.95 156 A 1 ATOM 1274 N N . LEU A 0 157 . -0.287 1.232 -2.313 1.00 95.32 157 A 1 ATOM 1275 C CA . LEU A 0 157 . 0.907 0.423 -2.101 1.00 95.32 157 A 1 ATOM 1276 C C . LEU A 0 157 . 2.174 1.286 -2.168 1.00 95.32 157 A 1 ATOM 1277 C CB . LEU A 0 157 . 0.920 -0.715 -3.137 1.00 95.32 157 A 1 ATOM 1278 O O . LEU A 0 157 . 2.970 1.277 -1.233 1.00 95.32 157 A 1 ATOM 1279 C CG . LEU A 0 157 . 2.163 -1.614 -3.039 1.00 95.32 157 A 1 ATOM 1280 C CD1 . LEU A 0 157 . 2.210 -2.370 -1.713 1.00 95.32 157 A 1 ATOM 1281 C CD2 . LEU A 0 157 . 2.170 -2.622 -4.175 1.00 95.32 157 A 1 ATOM 1282 N N . LEU A 0 158 . 2.335 2.092 -3.220 1.00 95.09 158 A 1 ATOM 1283 C CA . LEU A 0 158 . 3.517 2.944 -3.394 1.00 95.09 158 A 1 ATOM 1284 C C . LEU A 0 158 . 3.659 4.001 -2.285 1.00 95.09 158 A 1 ATOM 1285 C CB . LEU A 0 158 . 3.474 3.607 -4.781 1.00 95.09 158 A 1 ATOM 1286 O O . LEU A 0 158 . 4.779 4.244 -1.826 1.00 95.09 158 A 1 ATOM 1287 C CG . LEU A 0 158 . 3.613 2.636 -5.971 1.00 95.09 158 A 1 ATOM 1288 C CD1 . LEU A 0 158 . 3.459 3.424 -7.272 1.00 95.09 158 A 1 ATOM 1289 C CD2 . LEU A 0 158 . 4.962 1.914 -5.994 1.00 95.09 158 A 1 ATOM 1290 N N . ARG A 0 159 . 2.542 4.575 -1.809 1.00 94.00 159 A 1 ATOM 1291 C CA . ARG A 0 159 . 2.520 5.474 -0.639 1.00 94.00 159 A 1 ATOM 1292 C C . ARG A 0 159 . 2.921 4.753 0.641 1.00 94.00 159 A 1 ATOM 1293 C CB . ARG A 0 159 . 1.127 6.097 -0.457 1.00 94.00 159 A 1 ATOM 1294 O O . ARG A 0 159 . 3.747 5.262 1.395 1.00 94.00 159 A 1 ATOM 1295 C CG . ARG A 0 159 . 0.882 7.294 -1.383 1.00 94.00 159 A 1 ATOM 1296 C CD . ARG A 0 159 . -0.447 7.988 -1.043 1.00 94.00 159 A 1 ATOM 1297 N NE . ARG A 0 159 . -1.625 7.191 -1.438 1.00 94.00 159 A 1 ATOM 1298 N NH1 . ARG A 0 159 . -3.174 8.220 -0.068 1.00 94.00 159 A 1 ATOM 1299 N NH2 . ARG A 0 159 . -3.824 6.574 -1.396 1.00 94.00 159 A 1 ATOM 1300 C CZ . ARG A 0 159 . -2.858 7.335 -0.972 1.00 94.00 159 A 1 ATOM 1301 N N . HIS A 0 160 . 2.365 3.566 0.875 1.00 92.04 160 A 1 ATOM 1302 C CA . HIS A 0 160 . 2.677 2.743 2.043 1.00 92.04 160 A 1 ATOM 1303 C C . HIS A 0 160 . 4.168 2.386 2.097 1.00 92.04 160 A 1 ATOM 1304 C CB . HIS A 0 160 . 1.800 1.487 2.008 1.00 92.04 160 A 1 ATOM 1305 O O . HIS A 0 160 . 4.806 2.520 3.139 1.00 92.04 160 A 1 ATOM 1306 C CG . HIS A 0 160 . 2.079 0.543 3.144 1.00 92.04 160 A 1 ATOM 1307 C CD2 . HIS A 0 160 . 3.041 -0.432 3.180 1.00 92.04 160 A 1 ATOM 1308 N ND1 . HIS A 0 160 . 1.404 0.495 4.341 1.00 92.04 160 A 1 ATOM 1309 C CE1 . HIS A 0 160 . 1.946 -0.487 5.080 1.00 92.04 160 A 1 ATOM 1310 N NE2 . HIS A 0 160 . 2.955 -1.072 4.417 1.00 92.04 160 A 1 ATOM 1311 N N . LEU A 0 161 . 4.740 2.013 0.951 1.00 92.31 161 A 1 ATOM 1312 C CA . LEU A 0 161 . 6.161 1.705 0.798 1.00 92.31 161 A 1 ATOM 1313 C C . LEU A 0 161 . 7.067 2.947 0.797 1.00 92.31 161 A 1 ATOM 1314 C CB . LEU A 0 161 . 6.338 0.908 -0.500 1.00 92.31 161 A 1 ATOM 1315 O O . LEU A 0 161 . 8.290 2.809 0.781 1.00 92.31 161 A 1 ATOM 1316 C CG . LEU A 0 161 . 5.665 -0.474 -0.507 1.00 92.31 161 A 1 ATOM 1317 C CD1 . LEU A 0 161 . 5.809 -1.086 -1.896 1.00 92.31 161 A 1 ATOM 1318 C CD2 . LEU A 0 161 . 6.265 -1.439 0.518 1.00 92.31 161 A 1 ATOM 1319 N N . LYS A 0 162 . 6.486 4.155 0.823 1.00 91.57 162 A 1 ATOM 1320 C CA . LYS A 0 162 . 7.187 5.447 0.741 1.00 91.57 162 A 1 ATOM 1321 C C . LYS A 0 162 . 8.042 5.595 -0.525 1.00 91.57 162 A 1 ATOM 1322 C CB . LYS A 0 162 . 7.984 5.716 2.030 1.00 91.57 162 A 1 ATOM 1323 O O . LYS A 0 162 . 9.035 6.317 -0.521 1.00 91.57 162 A 1 ATOM 1324 C CG . LYS A 0 162 . 7.130 5.619 3.301 1.00 91.57 162 A 1 ATOM 1325 C CD . LYS A 0 162 . 7.999 5.877 4.534 1.00 91.57 162 A 1 ATOM 1326 C CE . LYS A 0 162 . 7.133 5.759 5.788 1.00 91.57 162 A 1 ATOM 1327 N NZ . LYS A 0 162 . 7.938 5.938 7.020 1.00 91.57 162 A 1 ATOM 1328 N N . CYS A 0 163 . 7.651 4.923 -1.609 1.00 92.49 163 A 1 ATOM 1329 C CA . CYS A 0 163 . 8.306 5.040 -2.912 1.00 92.49 163 A 1 ATOM 1330 C C . CYS A 0 163 . 7.816 6.265 -3.685 1.00 92.49 163 A 1 ATOM 1331 C CB . CYS A 0 163 . 8.058 3.766 -3.730 1.00 92.49 163 A 1 ATOM 1332 O O . CYS A 0 163 . 8.599 6.905 -4.379 1.00 92.49 163 A 1 ATOM 1333 S SG . CYS A 0 163 . 8.774 2.318 -2.910 1.00 92.49 163 A 1 ATOM 1334 N N . CYS A 0 164 . 6.523 6.577 -3.582 1.00 93.04 164 A 1 ATOM 1335 C CA . CYS A 0 164 . 5.906 7.717 -4.249 1.00 93.04 164 A 1 ATOM 1336 C C . CYS A 0 164 . 4.666 8.171 -3.467 1.00 93.04 164 A 1 ATOM 1337 C CB . CYS A 0 164 . 5.563 7.316 -5.694 1.00 93.04 164 A 1 ATOM 1338 O O . CYS A 0 164 . 3.895 7.343 -2.984 1.00 93.04 164 A 1 ATOM 1339 S SG . CYS A 0 164 . 4.920 8.748 -6.606 1.00 93.04 164 A 1 ATOM 1340 N N . ASN A 0 165 . 4.456 9.483 -3.374 1.00 92.46 165 A 1 ATOM 1341 C CA . ASN A 0 165 . 3.227 10.069 -2.830 1.00 92.46 165 A 1 ATOM 1342 C C . ASN A 0 165 . 2.008 9.802 -3.737 1.00 92.46 165 A 1 ATOM 1343 C CB . ASN A 0 165 . 3.460 11.572 -2.686 1.00 92.46 165 A 1 ATOM 1344 O O . ASN A 0 165 . 0.877 9.800 -3.257 1.00 92.46 165 A 1 ATOM 1345 C CG . ASN A 0 165 . 4.350 11.997 -1.549 1.00 92.46 165 A 1 ATOM 1346 N ND2 . ASN A 0 165 . 4.954 13.151 -1.708 1.00 92.46 165 A 1 ATOM 1347 O OD1 . ASN A 0 165 . 4.516 11.327 -0.541 1.00 92.46 165 A 1 ATOM 1348 N N . ALA A 0 166 . 2.243 9.528 -5.024 1.00 90.67 166 A 1 ATOM 1349 C CA . ALA A 0 166 . 1.251 9.133 -6.021 1.00 90.67 166 A 1 ATOM 1350 C C . ALA A 0 166 . 0.085 10.130 -6.187 1.00 90.67 166 A 1 ATOM 1351 C CB . ALA A 0 166 . 0.830 7.676 -5.770 1.00 90.67 166 A 1 ATOM 1352 O O . ALA A 0 166 . -1.051 9.734 -6.457 1.00 90.67 166 A 1 ATOM 1353 N N . ILE A 0 167 . 0.346 11.435 -6.039 1.00 87.43 167 A 1 ATOM 1354 C CA . ILE A 0 167 . -0.665 12.479 -6.224 1.00 87.43 167 A 1 ATOM 1355 C C . ILE A 0 167 . -0.683 12.913 -7.694 1.00 87.43 167 A 1 ATOM 1356 C CB . ILE A 0 167 . -0.444 13.659 -5.248 1.00 87.43 167 A 1 ATOM 1357 O O . ILE A 0 167 . 0.159 13.688 -8.151 1.00 87.43 167 A 1 ATOM 1358 C CG1 . ILE A 0 167 . -0.396 13.163 -3.782 1.00 87.43 167 A 1 ATOM 1359 C CG2 . ILE A 0 167 . -1.574 14.691 -5.433 1.00 87.43 167 A 1 ATOM 1360 C CD1 . ILE A 0 167 . -0.014 14.237 -2.758 1.00 87.43 167 A 1 ATOM 1361 N N . GLY A 0 168 . -1.694 12.452 -8.440 1.00 81.52 168 A 1 ATOM 1362 C CA . GLY A 0 168 . -1.856 12.780 -9.865 1.00 81.52 168 A 1 ATOM 1363 C C . GLY A 0 168 . -1.931 14.286 -10.154 1.00 81.52 168 A 1 ATOM 1364 O O . GLY A 0 168 . -1.336 14.757 -11.118 1.00 81.52 168 A 1 ATOM 1365 N N . ALA A 0 169 . -2.561 15.072 -9.271 1.00 81.73 169 A 1 ATOM 1366 C CA . ALA A 0 169 . -2.671 16.529 -9.416 1.00 81.73 169 A 1 ATOM 1367 C C . ALA A 0 169 . -1.312 17.260 -9.423 1.00 81.73 169 A 1 ATOM 1368 C CB . ALA A 0 169 . -3.566 17.060 -8.289 1.00 81.73 169 A 1 ATOM 1369 O O . ALA A 0 169 . -1.192 18.327 -10.021 1.00 81.73 169 A 1 ATOM 1370 N N . PHE A 0 170 . -0.285 16.685 -8.789 1.00 85.11 170 A 1 ATOM 1371 C CA . PHE A 0 170 . 1.079 17.226 -8.786 1.00 85.11 170 A 1 ATOM 1372 C C . PHE A 0 170 . 1.975 16.604 -9.865 1.00 85.11 170 A 1 ATOM 1373 C CB . PHE A 0 170 . 1.675 17.093 -7.376 1.00 85.11 170 A 1 ATOM 1374 O O . PHE A 0 170 . 3.143 16.965 -9.977 1.00 85.11 170 A 1 ATOM 1375 C CG . PHE A 0 170 . 0.926 17.817 -6.267 1.00 85.11 170 A 1 ATOM 1376 C CD1 . PHE A 0 170 . 0.275 19.047 -6.500 1.00 85.11 170 A 1 ATOM 1377 C CD2 . PHE A 0 170 . 0.909 17.264 -4.973 1.00 85.11 170 A 1 ATOM 1378 C CE1 . PHE A 0 170 . -0.406 19.700 -5.459 1.00 85.11 170 A 1 ATOM 1379 C CE2 . PHE A 0 170 . 0.228 17.917 -3.931 1.00 85.11 170 A 1 ATOM 1380 C CZ . PHE A 0 170 . -0.433 19.133 -4.174 1.00 85.11 170 A 1 ATOM 1381 N N . GLY A 0 171 . 1.440 15.691 -10.683 1.00 85.97 171 A 1 ATOM 1382 C CA . GLY A 0 171 . 2.194 14.992 -11.723 1.00 85.97 171 A 1 ATOM 1383 C C . GLY A 0 171 . 3.135 13.904 -11.198 1.00 85.97 171 A 1 ATOM 1384 O O . GLY A 0 171 . 3.965 13.416 -11.959 1.00 85.97 171 A 1 ATOM 1385 N N . GLU A 0 172 . 3.009 13.508 -9.926 1.00 91.31 172 A 1 ATOM 1386 C CA . GLU A 0 172 . 3.816 12.441 -9.308 1.00 91.31 172 A 1 ATOM 1387 C C . GLU A 0 172 . 3.412 11.040 -9.797 1.00 91.31 172 A 1 ATOM 1388 C CB . GLU A 0 172 . 3.623 12.478 -7.789 1.00 91.31 172 A 1 ATOM 1389 O O . GLU A 0 172 . 4.209 10.106 -9.757 1.00 91.31 172 A 1 ATOM 1390 C CG . GLU A 0 172 . 4.061 13.778 -7.090 1.00 91.31 172 A 1 ATOM 1391 C CD . GLU A 0 172 . 3.690 13.748 -5.597 1.00 91.31 172 A 1 ATOM 1392 O OE1 . GLU A 0 172 . 4.337 14.445 -4.781 1.00 91.31 172 A 1 ATOM 1393 O OE2 . GLU A 0 172 . 2.751 12.993 -5.250 1.00 91.31 172 A 1 ATOM 1394 N N . LEU A 0 173 . 2.166 10.895 -10.260 1.00 93.02 173 A 1 ATOM 1395 C CA . LEU A 0 173 . 1.644 9.700 -10.915 1.00 93.02 173 A 1 ATOM 1396 C C . LEU A 0 173 . 1.094 10.091 -12.287 1.00 93.02 173 A 1 ATOM 1397 C CB . LEU A 0 173 . 0.570 9.052 -10.026 1.00 93.02 173 A 1 ATOM 1398 O O . LEU A 0 173 . 0.226 10.959 -12.386 1.00 93.02 173 A 1 ATOM 1399 C CG . LEU A 0 173 . -0.033 7.762 -10.616 1.00 93.02 173 A 1 ATOM 1400 C CD1 . LEU A 0 173 . 0.973 6.609 -10.627 1.00 93.02 173 A 1 ATOM 1401 C CD2 . LEU A 0 173 . -1.237 7.350 -9.778 1.00 93.02 173 A 1 ATOM 1402 N N . ARG A 0 174 . 1.589 9.433 -13.334 1.00 93.16 174 A 1 ATOM 1403 C CA . ARG A 0 174 . 1.136 9.593 -14.720 1.00 93.16 174 A 1 ATOM 1404 C C . ARG A 0 174 . 0.688 8.239 -15.247 1.00 93.16 174 A 1 ATOM 1405 C CB . ARG A 0 174 . 2.262 10.173 -15.588 1.00 93.16 174 A 1 ATOM 1406 O O . ARG A 0 174 . 1.324 7.232 -14.944 1.00 93.16 174 A 1 ATOM 1407 C CG . ARG A 0 174 . 2.621 11.617 -15.203 1.00 93.16 174 A 1 ATOM 1408 C CD . ARG A 0 174 . 3.770 12.150 -16.069 1.00 93.16 174 A 1 ATOM 1409 N NE . ARG A 0 174 . 5.072 11.601 -15.653 1.00 93.16 174 A 1 ATOM 1410 N NH1 . ARG A 0 174 . 6.493 12.906 -16.950 1.00 93.16 174 A 1 ATOM 1411 N NH2 . ARG A 0 174 . 7.297 11.749 -15.290 1.00 93.16 174 A 1 ATOM 1412 C CZ . ARG A 0 174 . 6.262 12.074 -15.976 1.00 93.16 174 A 1 ATOM 1413 N N . VAL A 0 175 . -0.396 8.224 -16.015 1.00 95.16 175 A 1 ATOM 1414 C CA . VAL A 0 175 . -0.958 6.997 -16.584 1.00 95.16 175 A 1 ATOM 1415 C C . VAL A 0 175 . -1.183 7.202 -18.076 1.00 95.16 175 A 1 ATOM 1416 C CB . VAL A 0 175 . -2.259 6.584 -15.866 1.00 95.16 175 A 1 ATOM 1417 O O . VAL A 0 175 . -1.936 8.089 -18.477 1.00 95.16 175 A 1 ATOM 1418 C CG1 . VAL A 0 175 . -2.797 5.260 -16.423 1.00 95.16 175 A 1 ATOM 1419 C CG2 . VAL A 0 175 . -2.037 6.400 -14.355 1.00 95.16 175 A 1 ATOM 1420 N N . ASP A 0 176 . -0.554 6.344 -18.873 1.00 95.59 176 A 1 ATOM 1421 C CA . ASP A 0 176 . -0.854 6.167 -20.291 1.00 95.59 176 A 1 ATOM 1422 C C . ASP A 0 176 . -1.645 4.864 -20.446 1.00 95.59 176 A 1 ATOM 1423 C CB . ASP A 0 176 . 0.438 6.143 -21.125 1.00 95.59 176 A 1 ATOM 1424 O O . ASP A 0 176 . -1.256 3.817 -19.923 1.00 95.59 176 A 1 ATOM 1425 C CG . ASP A 0 176 . 1.104 7.512 -21.337 1.00 95.59 176 A 1 ATOM 1426 O OD1 . ASP A 0 176 . 0.534 8.558 -20.953 1.00 95.59 176 A 1 ATOM 1427 O OD2 . ASP A 0 176 . 2.156 7.542 -22.025 1.00 95.59 176 A 1 ATOM 1428 N N . VAL A 0 177 . -2.766 4.917 -21.161 1.00 97.03 177 A 1 ATOM 1429 C CA . VAL A 0 177 . -3.683 3.780 -21.292 1.00 97.03 177 A 1 ATOM 1430 C C . VAL A 0 177 . -3.558 3.167 -22.678 1.00 97.03 177 A 1 ATOM 1431 C CB . VAL A 0 177 . -5.123 4.190 -20.960 1.00 97.03 177 A 1 ATOM 1432 O O . VAL A 0 177 . -3.492 3.859 -23.688 1.00 97.03 177 A 1 ATOM 1433 C CG1 . VAL A 0 177 . -6.095 3.026 -21.135 1.00 97.03 177 A 1 ATOM 1434 C CG2 . VAL A 0 177 . -5.260 4.649 -19.503 1.00 97.03 177 A 1 ATOM 1435 N N . ASN A 0 178 . -3.544 1.842 -22.738 1.00 96.80 178 A 1 ATOM 1436 C CA . ASN A 0 178 . -3.431 1.076 -23.969 1.00 96.80 178 A 1 ATOM 1437 C C . ASN A 0 178 . -4.711 0.261 -24.181 1.00 96.80 178 A 1 ATOM 1438 C CB . ASN A 0 178 . -2.191 0.192 -23.818 1.00 96.80 178 A 1 ATOM 1439 O O . ASN A 0 178 . -4.960 -0.667 -23.418 1.00 96.80 178 A 1 ATOM 1440 C CG . ASN A 0 178 . -0.897 0.958 -24.044 1.00 96.80 178 A 1 ATOM 1441 N ND2 . ASN A 0 178 . -0.161 1.239 -22.995 1.00 96.80 178 A 1 ATOM 1442 O OD1 . ASN A 0 178 . -0.519 1.291 -25.160 1.00 96.80 178 A 1 ATOM 1443 N N . VAL A 0 179 . -5.500 0.590 -25.207 1.00 95.62 179 A 1 ATOM 1444 C CA . VAL A 0 179 . -6.814 -0.024 -25.467 1.00 95.62 179 A 1 ATOM 1445 C C . VAL A 0 179 . -6.841 -0.688 -26.840 1.00 95.62 179 A 1 ATOM 1446 C CB . VAL A 0 179 . -7.969 0.998 -25.350 1.00 95.62 179 A 1 ATOM 1447 O O . VAL A 0 179 . -6.451 -0.092 -27.848 1.00 95.62 179 A 1 ATOM 1448 C CG1 . VAL A 0 179 . -9.342 0.317 -25.417 1.00 95.62 179 A 1 ATOM 1449 C CG2 . VAL A 0 179 . -7.906 1.791 -24.041 1.00 95.62 179 A 1 ATOM 1450 N N . SER A 0 180 . -7.347 -1.913 -26.887 1.00 94.94 180 A 1 ATOM 1451 C CA . SER A 0 180 . -7.738 -2.616 -28.107 1.00 94.94 180 A 1 ATOM 1452 C C . SER A 0 180 . -9.052 -3.342 -27.857 1.00 94.94 180 A 1 ATOM 1453 C CB . SER A 0 180 . -6.665 -3.622 -28.544 1.00 94.94 180 A 1 ATOM 1454 O O . SER A 0 180 . -9.287 -3.815 -26.746 1.00 94.94 180 A 1 ATOM 1455 O OG . SER A 0 180 . -6.382 -4.564 -27.525 1.00 94.94 180 A 1 ATOM 1456 N N . ILE A 0 181 . -9.884 -3.453 -28.889 1.00 93.34 181 A 1 ATOM 1457 C CA . ILE A 0 181 . -11.047 -4.342 -28.878 1.00 93.34 181 A 1 ATOM 1458 C C . ILE A 0 181 . -10.890 -5.430 -29.941 1.00 93.34 181 A 1 ATOM 1459 C CB . ILE A 0 181 . -12.373 -3.564 -28.982 1.00 93.34 181 A 1 ATOM 1460 O O . ILE A 0 181 . -10.279 -5.225 -30.994 1.00 93.34 181 A 1 ATOM 1461 C CG1 . ILE A 0 181 . -12.539 -2.923 -30.370 1.00 93.34 181 A 1 ATOM 1462 C CG2 . ILE A 0 181 . -12.486 -2.524 -27.849 1.00 93.34 181 A 1 ATOM 1463 C CD1 . ILE A 0 181 . -13.922 -2.316 -30.578 1.00 93.34 181 A 1 ATOM 1464 N N . GLY A 0 182 . -11.455 -6.599 -29.682 1.00 90.74 182 A 1 ATOM 1465 C CA . GLY A 0 182 . -11.324 -7.778 -30.528 1.00 90.74 182 A 1 ATOM 1466 C C . GLY A 0 182 . -12.443 -8.770 -30.268 1.00 90.74 182 A 1 ATOM 1467 O O . GLY A 0 182 . -13.247 -8.574 -29.358 1.00 90.74 182 A 1 ATOM 1468 N N . GLN A 0 183 . -12.491 -9.833 -31.067 1.00 86.88 183 A 1 ATOM 1469 C CA . GLN A 0 183 . -13.491 -10.891 -30.896 1.00 86.88 183 A 1 ATOM 1470 C C . GLN A 0 183 . -13.257 -11.687 -29.605 1.00 86.88 183 A 1 ATOM 1471 C CB . GLN A 0 183 . -13.449 -11.802 -32.129 1.00 86.88 183 A 1 ATOM 1472 O O . GLN A 0 183 . -14.202 -12.066 -28.919 1.00 86.88 183 A 1 ATOM 1473 C CG . GLN A 0 183 . -14.527 -12.892 -32.067 1.00 86.88 183 A 1 ATOM 1474 C CD . GLN A 0 183 . -14.652 -13.683 -33.363 1.00 86.88 183 A 1 ATOM 1475 N NE2 . GLN A 0 183 . -15.713 -14.443 -33.519 1.00 86.88 183 A 1 ATOM 1476 O OE1 . GLN A 0 183 . -13.835 -13.631 -34.266 1.00 86.88 183 A 1 ATOM 1477 N N . ASP A 0 184 . -11.989 -11.925 -29.283 1.00 86.75 184 A 1 ATOM 1478 C CA . ASP A 0 184 . -11.528 -12.616 -28.087 1.00 86.75 184 A 1 ATOM 1479 C C . ASP A 0 184 . -10.125 -12.107 -27.711 1.00 86.75 184 A 1 ATOM 1480 C CB . ASP A 0 184 . -11.563 -14.140 -28.324 1.00 86.75 184 A 1 ATOM 1481 O O . ASP A 0 184 . -9.542 -11.265 -28.400 1.00 86.75 184 A 1 ATOM 1482 C CG . ASP A 0 184 . -10.663 -14.594 -29.476 1.00 86.75 184 A 1 ATOM 1483 O OD1 . ASP A 0 184 . -9.494 -14.160 -29.512 1.00 86.75 184 A 1 ATOM 1484 O OD2 . ASP A 0 184 . -11.109 -15.377 -30.337 1.00 86.75 184 A 1 ATOM 1485 N N . ILE A 0 185 . -9.566 -12.608 -26.610 1.00 84.67 185 A 1 ATOM 1486 C CA . ILE A 0 185 . -8.256 -12.176 -26.105 1.00 84.67 185 A 1 ATOM 1487 C C . ILE A 0 185 . -7.089 -12.474 -27.067 1.00 84.67 185 A 1 ATOM 1488 C CB . ILE A 0 185 . -8.034 -12.790 -24.706 1.00 84.67 185 A 1 ATOM 1489 O O . ILE A 0 185 . -6.070 -11.792 -27.013 1.00 84.67 185 A 1 ATOM 1490 C CG1 . ILE A 0 185 . -6.963 -12.000 -23.926 1.00 84.67 185 A 1 ATOM 1491 C CG2 . ILE A 0 185 . -7.707 -14.295 -24.778 1.00 84.67 185 A 1 ATOM 1492 C CD1 . ILE A 0 185 . -6.980 -12.296 -22.423 1.00 84.67 185 A 1 ATOM 1493 N N . ALA A 0 186 . -7.228 -13.463 -27.956 1.00 87.97 186 A 1 ATOM 1494 C CA . ALA A 0 186 . -6.203 -13.834 -28.930 1.00 87.97 186 A 1 ATOM 1495 C C . ALA A 0 186 . -6.293 -12.999 -30.221 1.00 87.97 186 A 1 ATOM 1496 C CB . ALA A 0 186 . -6.329 -15.337 -29.210 1.00 87.97 186 A 1 ATOM 1497 O O . ALA A 0 186 . -5.281 -12.785 -30.887 1.00 87.97 186 A 1 ATOM 1498 N N . ASN A 0 187 . -7.484 -12.500 -30.558 1.00 91.75 187 A 1 ATOM 1499 C CA . ASN A 0 187 . -7.800 -11.817 -31.811 1.00 91.75 187 A 1 ATOM 1500 C C . ASN A 0 187 . -8.161 -10.339 -31.577 1.00 91.75 187 A 1 ATOM 1501 C CB . ASN A 0 187 . -8.900 -12.613 -32.529 1.00 91.75 187 A 1 ATOM 1502 O O . ASN A 0 187 . -9.290 -9.903 -31.824 1.00 91.75 187 A 1 ATOM 1503 C CG . ASN A 0 187 . -8.440 -14.008 -32.909 1.00 91.75 187 A 1 ATOM 1504 N ND2 . ASN A 0 187 . -9.038 -15.040 -32.365 1.00 91.75 187 A 1 ATOM 1505 O OD1 . ASN A 0 187 . -7.534 -14.186 -33.709 1.00 91.75 187 A 1 ATOM 1506 N N . GLN A 0 188 . -7.192 -9.565 -31.084 1.00 93.29 188 A 1 ATOM 1507 C CA . GLN A 0 188 . -7.323 -8.126 -30.829 1.00 93.29 188 A 1 ATOM 1508 C C . GLN A 0 188 . -6.950 -7.278 -32.052 1.00 93.29 188 A 1 ATOM 1509 C CB . GLN A 0 188 . -6.482 -7.740 -29.603 1.00 93.29 188 A 1 ATOM 1510 O O . GLN A 0 188 . -6.012 -7.595 -32.786 1.00 93.29 188 A 1 ATOM 1511 C CG . GLN A 0 188 . -7.024 -8.360 -28.303 1.00 93.29 188 A 1 ATOM 1512 C CD . GLN A 0 188 . -8.397 -7.814 -27.928 1.00 93.29 188 A 1 ATOM 1513 N NE2 . GLN A 0 188 . -9.343 -8.645 -27.566 1.00 93.29 188 A 1 ATOM 1514 O OE1 . GLN A 0 188 . -8.650 -6.622 -27.986 1.00 93.29 188 A 1 ATOM 1515 N N . ASN A 0 189 . -7.660 -6.165 -32.256 1.00 94.76 189 A 1 ATOM 1516 C CA . ASN A 0 189 . -7.278 -5.162 -33.251 1.00 94.76 189 A 1 ATOM 1517 C C . ASN A 0 189 . -6.036 -4.360 -32.805 1.00 94.76 189 A 1 ATOM 1518 C CB . ASN A 0 189 . -8.477 -4.245 -33.540 1.00 94.76 189 A 1 ATOM 1519 O O . ASN A 0 189 . -5.654 -4.407 -31.632 1.00 94.76 189 A 1 ATOM 1520 C CG . ASN A 0 189 . -9.513 -4.929 -34.405 1.00 94.76 189 A 1 ATOM 1521 N ND2 . ASN A 0 189 . -10.567 -5.432 -33.816 1.00 94.76 189 A 1 ATOM 1522 O OD1 . ASN A 0 189 . -9.375 -5.013 -35.614 1.00 94.76 189 A 1 ATOM 1523 N N . PRO A 0 190 . -5.392 -3.597 -33.714 1.00 93.46 190 A 1 ATOM 1524 C CA . PRO A 0 190 . -4.256 -2.753 -33.360 1.00 93.46 190 A 1 ATOM 1525 C C . PRO A 0 190 . -4.543 -1.816 -32.180 1.00 93.46 190 A 1 ATOM 1526 C CB . PRO A 0 190 . -3.904 -1.978 -34.632 1.00 93.46 190 A 1 ATOM 1527 O O . PRO A 0 190 . -5.580 -1.162 -32.110 1.00 93.46 190 A 1 ATOM 1528 C CG . PRO A 0 190 . -4.349 -2.930 -35.739 1.00 93.46 190 A 1 ATOM 1529 C CD . PRO A 0 190 . -5.618 -3.543 -35.155 1.00 93.46 190 A 1 ATOM 1530 N N . ARG A 0 191 . -3.578 -1.737 -31.264 1.00 93.73 191 A 1 ATOM 1531 C CA . ARG A 0 191 . -3.659 -0.973 -30.015 1.00 93.73 191 A 1 ATOM 1532 C C . ARG A 0 191 . -3.681 0.536 -30.251 1.00 93.73 191 A 1 ATOM 1533 C CB . ARG A 0 191 . -2.461 -1.388 -29.160 1.00 93.73 191 A 1 ATOM 1534 O O . ARG A 0 191 . -2.783 1.071 -30.907 1.00 93.73 191 A 1 ATOM 1535 C CG . ARG A 0 191 . -2.405 -0.758 -27.763 1.00 93.73 191 A 1 ATOM 1536 C CD . ARG A 0 191 . -1.118 -1.265 -27.100 1.00 93.73 191 A 1 ATOM 1537 N NE . ARG A 0 191 . 0.063 -0.471 -27.474 1.00 93.73 191 A 1 ATOM 1538 N NH1 . ARG A 0 191 . 1.521 -1.568 -26.079 1.00 93.73 191 A 1 ATOM 1539 N NH2 . ARG A 0 191 . 2.222 0.210 -27.223 1.00 93.73 191 A 1 ATOM 1540 C CZ . ARG A 0 191 . 1.259 -0.616 -26.932 1.00 93.73 191 A 1 ATOM 1541 N N . VAL A 0 192 . -4.613 1.218 -29.595 1.00 94.69 192 A 1 ATOM 1542 C CA . VAL A 0 192 . -4.625 2.674 -29.431 1.00 94.69 192 A 1 ATOM 1543 C C . VAL A 0 192 . -4.014 3.030 -28.079 1.00 94.69 192 A 1 ATOM 1544 C CB . VAL A 0 192 . -6.049 3.230 -29.590 1.00 94.69 192 A 1 ATOM 1545 O O . VAL A 0 192 . -4.366 2.458 -27.052 1.00 94.69 192 A 1 ATOM 1546 C CG1 . VAL A 0 192 . -6.095 4.736 -29.323 1.00 94.69 192 A 1 ATOM 1547 C CG2 . VAL A 0 192 . -6.547 2.978 -31.021 1.00 94.69 192 A 1 ATOM 1548 N N . GLU A 0 193 . -3.068 3.965 -28.082 1.00 96.13 193 A 1 ATOM 1549 C CA . GLU A 0 193 . -2.434 4.485 -26.867 1.00 96.13 193 A 1 ATOM 1550 C C . GLU A 0 193 . -2.997 5.873 -26.553 1.00 96.13 193 A 1 ATOM 1551 C CB . GLU A 0 193 . -0.918 4.514 -27.087 1.00 96.13 193 A 1 ATOM 1552 O O . GLU A 0 193 . -2.863 6.790 -27.364 1.00 96.13 193 A 1 ATOM 1553 C CG . GLU A 0 193 . -0.096 4.990 -25.876 1.00 96.13 193 A 1 ATOM 1554 C CD . GLU A 0 193 . 1.397 5.113 -26.229 1.00 96.13 193 A 1 ATOM 1555 O OE1 . GLU A 0 193 . 2.188 5.602 -25.399 1.00 96.13 193 A 1 ATOM 1556 O OE2 . GLU A 0 193 . 1.783 4.800 -27.387 1.00 96.13 193 A 1 ATOM 1557 N N . ILE A 0 194 . -3.613 6.033 -25.386 1.00 96.11 194 A 1 ATOM 1558 C CA . ILE A 0 194 . -4.194 7.282 -24.900 1.00 96.11 194 A 1 ATOM 1559 C C . ILE A 0 194 . -3.234 7.893 -23.877 1.00 96.11 194 A 1 ATOM 1560 C CB . ILE A 0 194 . -5.597 7.068 -24.292 1.00 96.11 194 A 1 ATOM 1561 O O . ILE A 0 194 . -2.917 7.270 -22.865 1.00 96.11 194 A 1 ATOM 1562 C CG1 . ILE A 0 194 . -6.516 6.187 -25.174 1.00 96.11 194 A 1 ATOM 1563 C CG2 . ILE A 0 194 . -6.236 8.451 -24.054 1.00 96.11 194 A 1 ATOM 1564 C CD1 . ILE A 0 194 . -7.802 5.762 -24.457 1.00 96.11 194 A 1 ATOM 1565 N N . LYS A 0 195 . -2.781 9.116 -24.146 1.00 93.48 195 A 1 ATOM 1566 C CA . LYS A 0 195 . -1.890 9.899 -23.280 1.00 93.48 195 A 1 ATOM 1567 C C . LYS A 0 195 . -2.624 11.082 -22.645 1.00 93.48 195 A 1 ATOM 1568 C CB . LYS A 0 195 . -0.672 10.377 -24.086 1.00 93.48 195 A 1 ATOM 1569 O O . LYS A 0 195 . -3.747 11.415 -23.030 1.00 93.48 195 A 1 ATOM 1570 C CG . LYS A 0 195 . 0.199 9.231 -24.618 1.00 93.48 195 A 1 ATOM 1571 C CD . LYS A 0 195 . 1.493 9.805 -25.217 1.00 93.48 195 A 1 ATOM 1572 C CE . LYS A 0 195 . 2.453 8.706 -25.673 1.00 93.48 195 A 1 ATOM 1573 N NZ . LYS A 0 195 . 3.053 7.986 -24.534 1.00 93.48 195 A 1 ATOM 1574 N N . ASN A 0 196 . -1.928 11.766 -21.735 1.00 88.74 196 A 1 ATOM 1575 C CA . ASN A 0 196 . -2.369 12.995 -21.060 1.00 88.74 196 A 1 ATOM 1576 C C . ASN A 0 196 . -3.589 12.798 -20.147 1.00 88.74 196 A 1 ATOM 1577 C CB . ASN A 0 196 . -2.546 14.150 -22.066 1.00 88.74 196 A 1 ATOM 1578 O O . ASN A 0 196 . -4.462 13.659 -20.062 1.00 88.74 196 A 1 ATOM 1579 C CG . ASN A 0 196 . -1.314 14.439 -22.896 1.00 88.74 196 A 1 ATOM 1580 N ND2 . ASN A 0 196 . -1.500 14.815 -24.139 1.00 88.74 196 A 1 ATOM 1581 O OD1 . ASN A 0 196 . -0.185 14.334 -22.446 1.00 88.74 196 A 1 ATOM 1582 N N . ILE A 0 197 . -3.643 11.668 -19.440 1.00 92.35 197 A 1 ATOM 1583 C CA . ILE A 0 197 . -4.706 11.382 -18.478 1.00 92.35 197 A 1 ATOM 1584 C C . ILE A 0 197 . -4.224 11.766 -17.074 1.00 92.35 197 A 1 ATOM 1585 C CB . ILE A 0 197 . -5.148 9.912 -18.581 1.00 92.35 197 A 1 ATOM 1586 O O . ILE A 0 197 . -3.275 11.189 -16.548 1.00 92.35 197 A 1 ATOM 1587 C CG1 . ILE A 0 197 . -5.594 9.531 -20.016 1.00 92.35 197 A 1 ATOM 1588 C CG2 . ILE A 0 197 . -6.317 9.701 -17.609 1.00 92.35 197 A 1 ATOM 1589 C CD1 . ILE A 0 197 . -5.620 8.018 -20.245 1.00 92.35 197 A 1 ATOM 1590 N N . SER A 0 198 . -4.871 12.763 -16.466 1.00 85.98 198 A 1 ATOM 1591 C CA . SER A 0 198 . -4.458 13.341 -15.176 1.00 85.98 198 A 1 ATOM 1592 C C . SER A 0 198 . -5.252 12.837 -13.969 1.00 85.98 198 A 1 ATOM 1593 C CB . SER A 0 198 . -4.566 14.865 -15.259 1.00 85.98 198 A 1 ATOM 1594 O O . SER A 0 198 . -4.826 13.015 -12.829 1.00 85.98 198 A 1 ATOM 1595 O OG . SER A 0 198 . -5.886 15.241 -15.619 1.00 85.98 198 A 1 ATOM 1596 N N . THR A 0 199 . -6.418 12.226 -14.191 1.00 91.43 199 A 1 ATOM 1597 C CA . THR A 0 199 . -7.333 11.808 -13.121 1.00 91.43 199 A 1 ATOM 1598 C C . THR A 0 199 . -7.839 10.391 -13.346 1.00 91.43 199 A 1 ATOM 1599 C CB . THR A 0 199 . -8.532 12.762 -12.974 1.00 91.43 199 A 1 ATOM 1600 O O . THR A 0 199 . -7.937 9.928 -14.481 1.00 91.43 199 A 1 ATOM 1601 C CG2 . THR A 0 199 . -8.143 14.227 -12.793 1.00 91.43 199 A 1 ATOM 1602 O OG1 . THR A 0 199 . -9.382 12.687 -14.092 1.00 91.43 199 A 1 ATOM 1603 N N . ILE A 0 200 . -8.232 9.714 -12.263 1.00 92.25 200 A 1 ATOM 1604 C CA . ILE A 0 200 . -8.857 8.386 -12.350 1.00 92.25 200 A 1 ATOM 1605 C C . ILE A 0 200 . -10.174 8.438 -13.136 1.00 92.25 200 A 1 ATOM 1606 C CB . ILE A 0 200 . -9.078 7.789 -10.945 1.00 92.25 200 A 1 ATOM 1607 O O . ILE A 0 200 . -10.444 7.552 -13.937 1.00 92.25 200 A 1 ATOM 1608 C CG1 . ILE A 0 200 . -7.776 7.664 -10.124 1.00 92.25 200 A 1 ATOM 1609 C CG2 . ILE A 0 200 . -9.754 6.417 -11.071 1.00 92.25 200 A 1 ATOM 1610 C CD1 . ILE A 0 200 . -6.715 6.739 -10.731 1.00 92.25 200 A 1 ATOM 1611 N N . HIS A 0 201 . -10.958 9.508 -12.979 1.00 92.46 201 A 1 ATOM 1612 C CA . HIS A 0 201 . -12.153 9.726 -13.797 1.00 92.46 201 A 1 ATOM 1613 C C . HIS A 0 201 . -11.810 9.825 -15.292 1.00 92.46 201 A 1 ATOM 1614 C CB . HIS A 0 201 . -12.853 11.003 -13.323 1.00 92.46 201 A 1 ATOM 1615 O O . HIS A 0 201 . -12.522 9.274 -16.129 1.00 92.46 201 A 1 ATOM 1616 C CG . HIS A 0 201 . -14.115 11.284 -14.095 1.00 92.46 201 A 1 ATOM 1617 C CD2 . HIS A 0 201 . -15.381 10.900 -13.743 1.00 92.46 201 A 1 ATOM 1618 N ND1 . HIS A 0 201 . -14.210 11.913 -15.320 1.00 92.46 201 A 1 ATOM 1619 C CE1 . HIS A 0 201 . -15.500 11.901 -15.694 1.00 92.46 201 A 1 ATOM 1620 N NE2 . HIS A 0 201 . -16.252 11.313 -14.751 1.00 92.46 201 A 1 ATOM 1621 N N . GLY A 0 202 . -10.699 10.488 -15.627 1.00 94.04 202 A 1 ATOM 1622 C CA . GLY A 0 202 . -10.188 10.547 -16.992 1.00 94.04 202 A 1 ATOM 1623 C C . GLY A 0 202 . -9.761 9.180 -17.527 1.00 94.04 202 A 1 ATOM 1624 O O . GLY A 0 202 . -10.023 8.880 -18.688 1.00 94.04 202 A 1 ATOM 1625 N N . VAL A 0 203 . -9.176 8.315 -16.688 1.00 94.63 203 A 1 ATOM 1626 C CA . VAL A 0 203 . -8.872 6.921 -17.066 1.00 94.63 203 A 1 ATOM 1627 C C . VAL A 0 203 . -10.161 6.188 -17.428 1.00 94.63 203 A 1 ATOM 1628 C CB . VAL A 0 203 . -8.107 6.160 -15.962 1.00 94.63 203 A 1 ATOM 1629 O O . VAL A 0 203 . -10.243 5.624 -18.514 1.00 94.63 203 A 1 ATOM 1630 C CG1 . VAL A 0 203 . -7.918 4.680 -16.315 1.00 94.63 203 A 1 ATOM 1631 C CG2 . VAL A 0 203 . -6.718 6.759 -15.716 1.00 94.63 203 A 1 ATOM 1632 N N . ILE A 0 204 . -11.180 6.258 -16.567 1.00 94.62 204 A 1 ATOM 1633 C CA . ILE A 0 204 . -12.469 5.591 -16.801 1.00 94.62 204 A 1 ATOM 1634 C C . ILE A 0 204 . -13.105 6.089 -18.103 1.00 94.62 204 A 1 ATOM 1635 C CB . ILE A 0 204 . -13.408 5.774 -15.583 1.00 94.62 204 A 1 ATOM 1636 O O . ILE A 0 204 . -13.356 5.310 -19.020 1.00 94.62 204 A 1 ATOM 1637 C CG1 . ILE A 0 204 . -12.831 5.036 -14.353 1.00 94.62 204 A 1 ATOM 1638 C CG2 . ILE A 0 204 . -14.843 5.289 -15.868 1.00 94.62 204 A 1 ATOM 1639 C CD1 . ILE A 0 204 . -13.545 5.363 -13.035 1.00 94.62 204 A 1 ATOM 1640 N N . SER A 0 205 . -13.272 7.408 -18.213 1.00 95.05 205 A 1 ATOM 1641 C CA . SER A 0 205 . -13.954 8.047 -19.342 1.00 95.05 205 A 1 ATOM 1642 C C . SER A 0 205 . -13.232 7.811 -20.668 1.00 95.05 205 A 1 ATOM 1643 C CB . SER A 0 205 . -14.061 9.556 -19.110 1.00 95.05 205 A 1 ATOM 1644 O O . SER A 0 205 . -13.874 7.567 -21.687 1.00 95.05 205 A 1 ATOM 1645 O OG . SER A 0 205 . -14.736 9.841 -17.902 1.00 95.05 205 A 1 ATOM 1646 N N . SER A 0 206 . -11.895 7.869 -20.674 1.00 96.24 206 A 1 ATOM 1647 C CA . SER A 0 206 . -11.106 7.655 -21.891 1.00 96.24 206 A 1 ATOM 1648 C C . SER A 0 206 . -11.165 6.209 -22.385 1.00 96.24 206 A 1 ATOM 1649 C CB . SER A 0 206 . -9.656 8.101 -21.702 1.00 96.24 206 A 1 ATOM 1650 O O . SER A 0 206 . -11.270 6.001 -23.593 1.00 96.24 206 A 1 ATOM 1651 O OG . SER A 0 206 . -8.979 7.336 -20.730 1.00 96.24 206 A 1 ATOM 1652 N N . ILE A 0 207 . -11.157 5.223 -21.478 1.00 95.76 207 A 1 ATOM 1653 C CA . ILE A 0 207 . -11.329 3.803 -21.818 1.00 95.76 207 A 1 ATOM 1654 C C . ILE A 0 207 . -12.723 3.564 -22.394 1.00 95.76 207 A 1 ATOM 1655 C CB . ILE A 0 207 . -11.063 2.906 -20.586 1.00 95.76 207 A 1 ATOM 1656 O O . ILE A 0 207 . -12.838 3.013 -23.487 1.00 95.76 207 A 1 ATOM 1657 C CG1 . ILE A 0 207 . -9.565 2.934 -20.240 1.00 95.76 207 A 1 ATOM 1658 C CG2 . ILE A 0 207 . -11.498 1.448 -20.837 1.00 95.76 207 A 1 ATOM 1659 C CD1 . ILE A 0 207 . -9.215 2.330 -18.875 1.00 95.76 207 A 1 ATOM 1660 N N . ASP A 0 208 . -13.771 4.014 -21.701 1.00 94.54 208 A 1 ATOM 1661 C CA . ASP A 0 208 . -15.157 3.789 -22.125 1.00 94.54 208 A 1 ATOM 1662 C C . ASP A 0 208 . -15.449 4.451 -23.478 1.00 94.54 208 A 1 ATOM 1663 C CB . ASP A 0 208 . -16.123 4.329 -21.059 1.00 94.54 208 A 1 ATOM 1664 O O . ASP A 0 208 . -16.052 3.838 -24.367 1.00 94.54 208 A 1 ATOM 1665 C CG . ASP A 0 208 . -16.122 3.528 -19.753 1.00 94.54 208 A 1 ATOM 1666 O OD1 . ASP A 0 208 . -15.667 2.360 -19.752 1.00 94.54 208 A 1 ATOM 1667 O OD2 . ASP A 0 208 . -16.612 4.073 -18.746 1.00 94.54 208 A 1 ATOM 1668 N N . TYR A 0 209 . -14.968 5.684 -23.669 1.00 95.78 209 A 1 ATOM 1669 C CA . TYR A 0 209 . -15.069 6.382 -24.946 1.00 95.78 209 A 1 ATOM 1670 C C . TYR A 0 209 . -14.341 5.623 -26.058 1.00 95.78 209 A 1 ATOM 1671 C CB . TYR A 0 209 . -14.507 7.803 -24.818 1.00 95.78 209 A 1 ATOM 1672 O O . TYR A 0 209 . -14.889 5.446 -27.146 1.00 95.78 209 A 1 ATOM 1673 C CG . TYR A 0 209 . -14.599 8.586 -26.113 1.00 95.78 209 A 1 ATOM 1674 C CD1 . TYR A 0 209 . -13.559 8.518 -27.061 1.00 95.78 209 A 1 ATOM 1675 C CD2 . TYR A 0 209 . -15.754 9.339 -26.394 1.00 95.78 209 A 1 ATOM 1676 C CE1 . TYR A 0 209 . -13.665 9.213 -28.280 1.00 95.78 209 A 1 ATOM 1677 C CE2 . TYR A 0 209 . -15.874 10.015 -27.622 1.00 95.78 209 A 1 ATOM 1678 O OH . TYR A 0 209 . -14.919 10.655 -29.724 1.00 95.78 209 A 1 ATOM 1679 C CZ . TYR A 0 209 . -14.825 9.963 -28.561 1.00 95.78 209 A 1 ATOM 1680 N N . GLU A 0 210 . -13.116 5.159 -25.806 1.00 95.64 210 A 1 ATOM 1681 C CA . GLU A 0 210 . -12.313 4.480 -26.818 1.00 95.64 210 A 1 ATOM 1682 C C . GLU A 0 210 . -12.898 3.112 -27.194 1.00 95.64 210 A 1 ATOM 1683 C CB . GLU A 0 210 . -10.860 4.389 -26.336 1.00 95.64 210 A 1 ATOM 1684 O O . GLU A 0 210 . -12.958 2.787 -28.379 1.00 95.64 210 A 1 ATOM 1685 C CG . GLU A 0 210 . -9.897 3.900 -27.421 1.00 95.64 210 A 1 ATOM 1686 C CD . GLU A 0 210 . -9.874 4.793 -28.672 1.00 95.64 210 A 1 ATOM 1687 O OE1 . GLU A 0 210 . -9.639 4.238 -29.769 1.00 95.64 210 A 1 ATOM 1688 O OE2 . GLU A 0 210 . -10.058 6.033 -28.587 1.00 95.64 210 A 1 ATOM 1689 N N . ILE A 0 211 . -13.417 2.351 -26.225 1.00 94.31 211 A 1 ATOM 1690 C CA . ILE A 0 211 . -14.148 1.102 -26.482 1.00 94.31 211 A 1 ATOM 1691 C C . ILE A 0 211 . -15.355 1.376 -27.384 1.00 94.31 211 A 1 ATOM 1692 C CB . ILE A 0 211 . -14.570 0.432 -25.152 1.00 94.31 211 A 1 ATOM 1693 O O . ILE A 0 211 . -15.536 0.696 -28.400 1.00 94.31 211 A 1 ATOM 1694 C CG1 . ILE A 0 211 . -13.325 -0.131 -24.428 1.00 94.31 211 A 1 ATOM 1695 C CG2 . ILE A 0 211 . -15.597 -0.697 -25.387 1.00 94.31 211 A 1 ATOM 1696 C CD1 . ILE A 0 211 . -13.603 -0.605 -22.995 1.00 94.31 211 A 1 ATOM 1697 N N . LYS A 0 212 . -16.164 2.393 -27.058 1.00 94.70 212 A 1 ATOM 1698 C CA . LYS A 0 212 . -17.335 2.774 -27.859 1.00 94.70 212 A 1 ATOM 1699 C C . LYS A 0 212 . -16.935 3.198 -29.274 1.00 94.70 212 A 1 ATOM 1700 C CB . LYS A 0 212 . -18.106 3.874 -27.118 1.00 94.70 212 A 1 ATOM 1701 O O . LYS A 0 212 . -17.475 2.672 -30.245 1.00 94.70 212 A 1 ATOM 1702 C CG . LYS A 0 212 . -19.356 4.296 -27.898 1.00 94.70 212 A 1 ATOM 1703 C CD . LYS A 0 212 . -20.134 5.372 -27.143 1.00 94.70 212 A 1 ATOM 1704 C CE . LYS A 0 212 . -21.272 5.842 -28.048 1.00 94.70 212 A 1 ATOM 1705 N NZ . LYS A 0 212 . -22.057 6.927 -27.425 1.00 94.70 212 A 1 ATOM 1706 N N . ARG A 0 213 . -15.950 4.089 -29.397 1.00 95.91 213 A 1 ATOM 1707 C CA . ARG A 0 213 . -15.437 4.588 -30.677 1.00 95.91 213 A 1 ATOM 1708 C C . ARG A 0 213 . -14.928 3.450 -31.561 1.00 95.91 213 A 1 ATOM 1709 C CB . ARG A 0 213 . -14.322 5.604 -30.387 1.00 95.91 213 A 1 ATOM 1710 O O . ARG A 0 213 . -15.298 3.374 -32.731 1.00 95.91 213 A 1 ATOM 1711 C CG . ARG A 0 213 . -13.708 6.154 -31.678 1.00 95.91 213 A 1 ATOM 1712 C CD . ARG A 0 213 . -12.367 6.830 -31.409 1.00 95.91 213 A 1 ATOM 1713 N NE . ARG A 0 213 . -11.614 6.911 -32.671 1.00 95.91 213 A 1 ATOM 1714 N NH1 . ARG A 0 213 . -9.751 5.639 -32.096 1.00 95.91 213 A 1 ATOM 1715 N NH2 . ARG A 0 213 . -9.899 6.506 -34.096 1.00 95.91 213 A 1 ATOM 1716 C CZ . ARG A 0 213 . -10.450 6.343 -32.931 1.00 95.91 213 A 1 ATOM 1717 N N . GLN A 0 214 . -14.070 2.577 -31.030 1.00 95.85 214 A 1 ATOM 1718 C CA . GLN A 0 214 . -13.548 1.454 -31.809 1.00 95.85 214 A 1 ATOM 1719 C C . GLN A 0 214 . -14.685 0.513 -32.229 1.00 95.85 214 A 1 ATOM 1720 C CB . GLN A 0 214 . -12.452 0.698 -31.040 1.00 95.85 214 A 1 ATOM 1721 O O . GLN A 0 214 . -14.697 0.048 -33.367 1.00 95.85 214 A 1 ATOM 1722 C CG . GLN A 0 214 . -11.160 1.506 -30.854 1.00 95.85 214 A 1 ATOM 1723 C CD . GLN A 0 214 . -10.028 0.714 -30.199 1.00 95.85 214 A 1 ATOM 1724 N NE2 . GLN A 0 214 . -9.078 1.399 -29.611 1.00 95.85 214 A 1 ATOM 1725 O OE1 . GLN A 0 214 . -9.940 -0.506 -30.240 1.00 95.85 214 A 1 ATOM 1726 N N . SER A 0 215 . -15.675 0.287 -31.357 1.00 94.34 215 A 1 ATOM 1727 C CA . SER A 0 215 . -16.836 -0.557 -31.665 1.00 94.34 215 A 1 ATOM 1728 C C . SER A 0 215 . -17.664 0.017 -32.815 1.00 94.34 215 A 1 ATOM 1729 C CB . SER A 0 215 . -17.729 -0.740 -30.434 1.00 94.34 215 A 1 ATOM 1730 O O . SER A 0 215 . -18.030 -0.712 -33.729 1.00 94.34 215 A 1 ATOM 1731 O OG . SER A 0 215 . -17.013 -1.345 -29.378 1.00 94.34 215 A 1 ATOM 1732 N N . GLU A 0 216 . -17.916 1.327 -32.828 1.00 95.81 216 A 1 ATOM 1733 C CA . GLU A 0 216 . -18.626 2.010 -33.920 1.00 95.81 216 A 1 ATOM 1734 C C . GLU A 0 216 . -17.869 1.916 -35.258 1.00 95.81 216 A 1 ATOM 1735 C CB . GLU A 0 216 . -18.854 3.481 -33.535 1.00 95.81 216 A 1 ATOM 1736 O O . GLU A 0 216 . -18.474 1.665 -36.306 1.00 95.81 216 A 1 ATOM 1737 C CG . GLU A 0 216 . -19.920 3.645 -32.435 1.00 95.81 216 A 1 ATOM 1738 C CD . GLU A 0 216 . -20.035 5.083 -31.895 1.00 95.81 216 A 1 ATOM 1739 O OE1 . GLU A 0 216 . -20.840 5.283 -30.951 1.00 95.81 216 A 1 ATOM 1740 O OE2 . GLU A 0 216 . -19.331 5.983 -32.405 1.00 95.81 216 A 1 ATOM 1741 N N . ILE A 0 217 . -16.537 2.045 -35.235 1.00 95.61 217 A 1 ATOM 1742 C CA . ILE A 0 217 . -15.701 1.877 -36.434 1.00 95.61 217 A 1 ATOM 1743 C C . ILE A 0 217 . -15.780 0.436 -36.953 1.00 95.61 217 A 1 ATOM 1744 C CB . ILE A 0 217 . -14.242 2.310 -36.165 1.00 95.61 217 A 1 ATOM 1745 O O . ILE A 0 217 . -15.963 0.233 -38.151 1.00 95.61 217 A 1 ATOM 1746 C CG1 . ILE A 0 217 . -14.161 3.827 -35.879 1.00 95.61 217 A 1 ATOM 1747 C CG2 . ILE A 0 217 . -13.346 1.961 -37.373 1.00 95.61 217 A 1 ATOM 1748 C CD1 . ILE A 0 217 . -12.817 4.273 -35.284 1.00 95.61 217 A 1 ATOM 1749 N N . LEU A 0 218 . -15.683 -0.570 -36.081 1.00 94.76 218 A 1 ATOM 1750 C CA . LEU A 0 218 . -15.782 -1.974 -36.492 1.00 94.76 218 A 1 ATOM 1751 C C . LEU A 0 218 . -17.188 -2.331 -36.995 1.00 94.76 218 A 1 ATOM 1752 C CB . LEU A 0 218 . -15.372 -2.887 -35.326 1.00 94.76 218 A 1 ATOM 1753 O O . LEU A 0 218 . -17.322 -2.974 -38.035 1.00 94.76 218 A 1 ATOM 1754 C CG . LEU A 0 218 . -13.878 -2.842 -34.961 1.00 94.76 218 A 1 ATOM 1755 C CD1 . LEU A 0 218 . -13.626 -3.803 -33.803 1.00 94.76 218 A 1 ATOM 1756 C CD2 . LEU A 0 218 . -12.964 -3.264 -36.115 1.00 94.76 218 A 1 ATOM 1757 N N . ASN A 0 219 . -18.236 -1.860 -36.316 1.00 94.59 219 A 1 ATOM 1758 C CA . ASN A 0 219 . -19.631 -2.106 -36.694 1.00 94.59 219 A 1 ATOM 1759 C C . ASN A 0 219 . -20.005 -1.464 -38.040 1.00 94.59 219 A 1 ATOM 1760 C CB . ASN A 0 219 . -20.550 -1.592 -35.573 1.00 94.59 219 A 1 ATOM 1761 O O . ASN A 0 219 . -20.873 -1.975 -38.744 1.00 94.59 219 A 1 ATOM 1762 C CG . ASN A 0 219 . -20.509 -2.449 -34.319 1.00 94.59 219 A 1 ATOM 1763 N ND2 . ASN A 0 219 . -20.956 -1.925 -33.201 1.00 94.59 219 A 1 ATOM 1764 O OD1 . ASN A 0 219 . -20.123 -3.604 -34.322 1.00 94.59 219 A 1 ATOM 1765 N N . SER A 0 220 . -19.339 -0.371 -38.423 1.00 95.61 220 A 1 ATOM 1766 C CA . SER A 0 220 . -19.484 0.253 -39.747 1.00 95.61 220 A 1 ATOM 1767 C C . SER A 0 220 . -18.622 -0.401 -40.842 1.00 95.61 220 A 1 ATOM 1768 C CB . SER A 0 220 . -19.263 1.768 -39.661 1.00 95.61 220 A 1 ATOM 1769 O O . SER A 0 220 . -18.626 0.062 -41.982 1.00 95.61 220 A 1 ATOM 1770 O OG . SER A 0 220 . -18.016 2.097 -39.087 1.00 95.61 220 A 1 ATOM 1771 N N . GLY A 0 221 . -17.902 -1.487 -40.530 1.00 94.01 221 A 1 ATOM 1772 C CA . GLY A 0 221 . -17.011 -2.193 -41.458 1.00 94.01 221 A 1 ATOM 1773 C C . GLY A 0 221 . -15.644 -1.525 -41.650 1.00 94.01 221 A 1 ATOM 1774 O O . GLY A 0 221 . -14.893 -1.898 -42.555 1.00 94.01 221 A 1 ATOM 1775 N N . GLY A 0 222 . -15.315 -0.531 -40.823 1.00 93.60 222 A 1 ATOM 1776 C CA . GLY A 0 222 . -14.015 0.127 -40.802 1.00 93.60 222 A 1 ATOM 1777 C C . GLY A 0 222 . -12.912 -0.741 -40.189 1.00 93.60 222 A 1 ATOM 1778 O O . GLY A 0 222 . -13.140 -1.842 -39.690 1.00 93.60 222 A 1 ATOM 1779 N N . LYS A 0 223 . -11.677 -0.231 -40.221 1.00 93.24 223 A 1 ATOM 1780 C CA . LYS A 0 223 . -10.501 -0.879 -39.621 1.00 93.24 223 A 1 ATOM 1781 C C . LYS A 0 223 . -9.880 0.033 -38.573 1.00 93.24 223 A 1 ATOM 1782 C CB . LYS A 0 223 . -9.471 -1.253 -40.697 1.00 93.24 223 A 1 ATOM 1783 O O . LYS A 0 223 . -9.703 1.222 -38.824 1.00 93.24 223 A 1 ATOM 1784 C CG . LYS A 0 223 . -9.991 -2.343 -41.645 1.00 93.24 223 A 1 ATOM 1785 C CD . LYS A 0 223 . -8.901 -2.754 -42.640 1.00 93.24 223 A 1 ATOM 1786 C CE . LYS A 0 223 . -9.436 -3.858 -43.555 1.00 93.24 223 A 1 ATOM 1787 N NZ . LYS A 0 223 . -8.401 -4.314 -44.515 1.00 93.24 223 A 1 ATOM 1788 N N . ILE A 0 224 . -9.511 -0.537 -37.429 1.00 93.21 224 A 1 ATOM 1789 C CA . ILE A 0 224 . -8.747 0.173 -36.401 1.00 93.21 224 A 1 ATOM 1790 C C . ILE A 0 224 . -7.272 0.197 -36.805 1.00 93.21 224 A 1 ATOM 1791 C CB . ILE A 0 224 . -8.953 -0.467 -35.012 1.00 93.21 224 A 1 ATOM 1792 O O . ILE A 0 224 . -6.698 -0.831 -37.163 1.00 93.21 224 A 1 ATOM 1793 C CG1 . ILE A 0 224 . -10.440 -0.611 -34.622 1.00 93.21 224 A 1 ATOM 1794 C CG2 . ILE A 0 224 . -8.197 0.309 -33.919 1.00 93.21 224 A 1 ATOM 1795 C CD1 . ILE A 0 224 . -11.248 0.688 -34.678 1.00 93.21 224 A 1 ATOM 1796 N N . THR A 0 225 . -6.654 1.373 -36.741 1.00 90.72 225 A 1 ATOM 1797 C CA . THR A 0 225 . -5.221 1.576 -36.979 1.00 90.72 225 A 1 ATOM 1798 C C . THR A 0 225 . -4.511 1.904 -35.674 1.00 90.72 225 A 1 ATOM 1799 C CB . THR A 0 225 . -4.973 2.689 -38.008 1.00 90.72 225 A 1 ATOM 1800 O O . THR A 0 225 . -5.087 2.524 -34.784 1.00 90.72 225 A 1 ATOM 1801 C CG2 . THR A 0 225 . -5.481 2.289 -39.392 1.00 90.72 225 A 1 ATOM 1802 O OG1 . THR A 0 225 . -5.645 3.873 -37.639 1.00 90.72 225 A 1 ATOM 1803 N N . GLN A 0 226 . -3.237 1.528 -35.565 1.00 91.24 226 A 1 ATOM 1804 C CA . GLN A 0 226 . -2.423 1.891 -34.410 1.00 91.24 226 A 1 ATOM 1805 C C . GLN A 0 226 . -2.143 3.401 -34.402 1.00 91.24 226 A 1 ATOM 1806 C CB . GLN A 0 226 . -1.135 1.057 -34.428 1.00 91.24 226 A 1 ATOM 1807 O O . GLN A 0 226 . -1.519 3.933 -35.317 1.00 91.24 226 A 1 ATOM 1808 C CG . GLN A 0 226 . -0.207 1.432 -33.271 1.00 91.24 226 A 1 ATOM 1809 C CD . GLN A 0 226 . 0.922 0.433 -33.073 1.00 91.24 226 A 1 ATOM 1810 N NE2 . GLN A 0 226 . 1.292 0.147 -31.845 1.00 91.24 226 A 1 ATOM 1811 O OE1 . GLN A 0 226 . 1.501 -0.110 -33.992 1.00 91.24 226 A 1 ATOM 1812 N N . GLU A 0 227 . -2.558 4.090 -33.342 1.00 90.70 227 A 1 ATOM 1813 C CA . GLU A 0 227 . -2.397 5.541 -33.205 1.00 90.70 227 A 1 ATOM 1814 C C . GLU A 0 227 . -2.156 5.954 -31.747 1.00 90.70 227 A 1 ATOM 1815 C CB . GLU A 0 227 . -3.593 6.285 -33.837 1.00 90.70 227 A 1 ATOM 1816 O O . GLU A 0 227 . -2.395 5.185 -30.809 1.00 90.70 227 A 1 ATOM 1817 C CG . GLU A 0 227 . -4.955 5.923 -33.224 1.00 90.70 227 A 1 ATOM 1818 C CD . GLU A 0 227 . -6.145 6.682 -33.832 1.00 90.70 227 A 1 ATOM 1819 O OE1 . GLU A 0 227 . -7.283 6.474 -33.347 1.00 90.70 227 A 1 ATOM 1820 O OE2 . GLU A 0 227 . -5.983 7.559 -34.703 1.00 90.70 227 A 1 ATOM 1821 N N . THR A 0 228 . -1.655 7.178 -31.559 1.00 92.35 228 A 1 ATOM 1822 C CA . THR A 0 228 . -1.597 7.821 -30.242 1.00 92.35 228 A 1 ATOM 1823 C C . THR A 0 228 . -2.636 8.934 -30.176 1.00 92.35 228 A 1 ATOM 1824 C CB . THR A 0 228 . -0.203 8.365 -29.902 1.00 92.35 228 A 1 ATOM 1825 O O . THR A 0 228 . -2.647 9.846 -31.011 1.00 92.35 228 A 1 ATOM 1826 C CG2 . THR A 0 228 . -0.122 8.868 -28.463 1.00 92.35 228 A 1 ATOM 1827 O OG1 . THR A 0 228 . 0.776 7.352 -29.956 1.00 92.35 228 A 1 ATOM 1828 N N . ARG A 0 229 . -3.484 8.878 -29.152 1.00 94.85 229 A 1 ATOM 1829 C CA . ARG A 0 229 . -4.549 9.845 -28.886 1.00 94.85 229 A 1 ATOM 1830 C C . ARG A 0 229 . -4.283 10.589 -27.575 1.00 94.85 229 A 1 ATOM 1831 C CB . ARG A 0 229 . -5.915 9.134 -28.894 1.00 94.85 229 A 1 ATOM 1832 O O . ARG A 0 229 . -3.606 10.067 -26.696 1.00 94.85 229 A 1 ATOM 1833 C CG . ARG A 0 229 . -6.188 8.380 -30.209 1.00 94.85 229 A 1 ATOM 1834 C CD . ARG A 0 229 . -7.584 7.743 -30.227 1.00 94.85 229 A 1 ATOM 1835 N NE . ARG A 0 229 . -8.655 8.722 -30.474 1.00 94.85 229 A 1 ATOM 1836 N NH1 . ARG A 0 229 . -8.364 8.978 -32.738 1.00 94.85 229 A 1 ATOM 1837 N NH2 . ARG A 0 229 . -9.916 10.163 -31.689 1.00 94.85 229 A 1 ATOM 1838 C CZ . ARG A 0 229 . -8.967 9.279 -31.624 1.00 94.85 229 A 1 ATOM 1839 N N . SER A 0 230 . -4.790 11.808 -27.452 1.00 94.47 230 A 1 ATOM 1840 C CA . SER A 0 230 . -4.878 12.545 -26.185 1.00 94.47 230 A 1 ATOM 1841 C C . SER A 0 230 . -6.291 12.412 -25.646 1.00 94.47 230 A 1 ATOM 1842 C CB . SER A 0 230 . -4.565 14.032 -26.374 1.00 94.47 230 A 1 ATOM 1843 O O . SER A 0 230 . -7.235 12.364 -26.431 1.00 94.47 230 A 1 ATOM 1844 O OG . SER A 0 230 . -4.343 14.666 -25.127 1.00 94.47 230 A 1 ATOM 1845 N N . TYR A 0 231 . -6.454 12.400 -24.332 1.00 95.85 231 A 1 ATOM 1846 C CA . TYR A 0 231 . -7.766 12.585 -23.717 1.00 95.85 231 A 1 ATOM 1847 C C . TYR A 0 231 . -8.054 14.079 -23.511 1.00 95.85 231 A 1 ATOM 1848 C CB . TYR A 0 231 . -7.806 11.771 -22.426 1.00 95.85 231 A 1 ATOM 1849 O O . TYR A 0 231 . -7.168 14.820 -23.079 1.00 95.85 231 A 1 ATOM 1850 C CG . TYR A 0 231 . -9.057 11.973 -21.603 1.00 95.85 231 A 1 ATOM 1851 C CD1 . TYR A 0 231 . -8.938 12.574 -20.340 1.00 95.85 231 A 1 ATOM 1852 C CD2 . TYR A 0 231 . -10.323 11.578 -22.088 1.00 95.85 231 A 1 ATOM 1853 C CE1 . TYR A 0 231 . -10.078 12.749 -19.543 1.00 95.85 231 A 1 ATOM 1854 C CE2 . TYR A 0 231 . -11.473 11.759 -21.289 1.00 95.85 231 A 1 ATOM 1855 O OH . TYR A 0 231 . -12.386 12.519 -19.160 1.00 95.85 231 A 1 ATOM 1856 C CZ . TYR A 0 231 . -11.342 12.341 -20.008 1.00 95.85 231 A 1 ATOM 1857 N N . ASP A 0 232 . -9.271 14.512 -23.843 1.00 94.41 232 A 1 ATOM 1858 C CA . ASP A 0 232 . -9.794 15.842 -23.531 1.00 94.41 232 A 1 ATOM 1859 C C . ASP A 0 232 . -10.827 15.739 -22.391 1.00 94.41 232 A 1 ATOM 1860 C CB . ASP A 0 232 . -10.404 16.496 -24.778 1.00 94.41 232 A 1 ATOM 1861 O O . ASP A 0 232 . -11.898 15.155 -22.591 1.00 94.41 232 A 1 ATOM 1862 C CG . ASP A 0 232 . -10.873 17.935 -24.515 1.00 94.41 232 A 1 ATOM 1863 O OD1 . ASP A 0 232 . -10.816 18.393 -23.347 1.00 94.41 232 A 1 ATOM 1864 O OD2 . ASP A 0 232 . -11.260 18.580 -25.503 1.00 94.41 232 A 1 ATOM 1865 N N . PRO A 0 233 . -10.533 16.287 -21.196 1.00 92.08 233 A 1 ATOM 1866 C CA . PRO A 0 233 . -11.442 16.233 -20.057 1.00 92.08 233 A 1 ATOM 1867 C C . PRO A 0 233 . -12.653 17.171 -20.178 1.00 92.08 233 A 1 ATOM 1868 C CB . PRO A 0 233 . -10.573 16.607 -18.853 1.00 92.08 233 A 1 ATOM 1869 O O . PRO A 0 233 . -13.595 17.004 -19.407 1.00 92.08 233 A 1 ATOM 1870 C CG . PRO A 0 233 . -9.545 17.568 -19.449 1.00 92.08 233 A 1 ATOM 1871 C CD . PRO A 0 233 . -9.300 16.978 -20.834 1.00 92.08 233 A 1 ATOM 1872 N N . VAL A 0 234 . -12.640 18.159 -21.084 1.00 92.96 234 A 1 ATOM 1873 C CA . VAL A 0 234 . -13.762 19.101 -21.256 1.00 92.96 234 A 1 ATOM 1874 C C . VAL A 0 234 . -14.910 18.407 -21.976 1.00 92.96 234 A 1 ATOM 1875 C CB . VAL A 0 234 . -13.328 20.375 -22.012 1.00 92.96 234 A 1 ATOM 1876 O O . VAL A 0 234 . -16.023 18.339 -21.456 1.00 92.96 234 A 1 ATOM 1877 C CG1 . VAL A 0 234 . -14.499 21.349 -22.203 1.00 92.96 234 A 1 ATOM 1878 C CG2 . VAL A 0 234 . -12.226 21.117 -21.240 1.00 92.96 234 A 1 ATOM 1879 N N . ASP A 0 235 . -14.611 17.831 -23.138 1.00 93.47 235 A 1 ATOM 1880 C CA . ASP A 0 235 . -15.604 17.168 -23.983 1.00 93.47 235 A 1 ATOM 1881 C C . ASP A 0 235 . -15.746 15.664 -23.674 1.00 93.47 235 A 1 ATOM 1882 C CB . ASP A 0 235 . -15.259 17.449 -25.455 1.00 93.47 235 A 1 ATOM 1883 O O . ASP A 0 235 . -16.647 15.008 -24.195 1.00 93.47 235 A 1 ATOM 1884 C CG . ASP A 0 235 . -15.474 18.913 -25.872 1.00 93.47 235 A 1 ATOM 1885 O OD1 . ASP A 0 235 . -16.330 19.594 -25.259 1.00 93.47 235 A 1 ATOM 1886 O OD2 . ASP A 0 235 . -14.831 19.327 -26.861 1.00 93.47 235 A 1 ATOM 1887 N N . ASN A 0 236 . -14.890 15.105 -22.806 1.00 93.44 236 A 1 ATOM 1888 C CA . ASN A 0 236 . -14.809 13.670 -22.497 1.00 93.44 236 A 1 ATOM 1889 C C . ASN A 0 236 . -14.607 12.790 -23.743 1.00 93.44 236 A 1 ATOM 1890 C CB . ASN A 0 236 . -15.992 13.228 -21.611 1.00 93.44 236 A 1 ATOM 1891 O O . ASN A 0 236 . -15.227 11.736 -23.892 1.00 93.44 236 A 1 ATOM 1892 C CG . ASN A 0 236 . -15.842 13.684 -20.181 1.00 93.44 236 A 1 ATOM 1893 N ND2 . ASN A 0 236 . -16.834 14.327 -19.619 1.00 93.44 236 A 1 ATOM 1894 O OD1 . ASN A 0 236 . -14.836 13.433 -19.541 1.00 93.44 236 A 1 ATOM 1895 N N . VAL A 0 237 . -13.706 13.211 -24.634 1.00 95.61 237 A 1 ATOM 1896 C CA . VAL A 0 237 . -13.389 12.504 -25.884 1.00 95.61 237 A 1 ATOM 1897 C C . VAL A 0 237 . -11.899 12.197 -25.998 1.00 95.61 237 A 1 ATOM 1898 C CB . VAL A 0 237 . -13.894 13.270 -27.124 1.00 95.61 237 A 1 ATOM 1899 O O . VAL A 0 237 . -11.054 12.856 -25.392 1.00 95.61 237 A 1 ATOM 1900 C CG1 . VAL A 0 237 . -15.409 13.489 -27.088 1.00 95.61 237 A 1 ATOM 1901 C CG2 . VAL A 0 237 . -13.207 14.627 -27.312 1.00 95.61 237 A 1 ATOM 1902 N N . THR A 0 238 . -11.546 11.201 -26.813 1.00 95.64 238 A 1 ATOM 1903 C CA . THR A 0 238 . -10.159 10.993 -27.250 1.00 95.64 238 A 1 ATOM 1904 C C . THR A 0 238 . -9.931 11.701 -28.587 1.00 95.64 238 A 1 ATOM 1905 C CB . THR A 0 238 . -9.755 9.505 -27.287 1.00 95.64 238 A 1 ATOM 1906 O O . THR A 0 238 . -10.721 11.550 -29.521 1.00 95.64 238 A 1 ATOM 1907 C CG2 . THR A 0 238 . -9.934 8.823 -25.932 1.00 95.64 238 A 1 ATOM 1908 O OG1 . THR A 0 238 . -10.475 8.775 -28.262 1.00 95.64 238 A 1 ATOM 1909 N N . LEU A 0 239 . -8.836 12.452 -28.714 1.00 93.72 239 A 1 ATOM 1910 C CA . LEU A 0 239 . -8.439 13.210 -29.907 1.00 93.72 239 A 1 ATOM 1911 C C . LEU A 0 239 . -7.169 12.610 -30.520 1.00 93.72 239 A 1 ATOM 1912 C CB . LEU A 0 239 . -8.213 14.688 -29.536 1.00 93.72 239 A 1 ATOM 1913 O O . LEU A 0 239 . -6.220 12.293 -29.807 1.00 93.72 239 A 1 ATOM 1914 C CG . LEU A 0 239 . -9.441 15.427 -28.968 1.00 93.72 239 A 1 ATOM 1915 C CD1 . LEU A 0 239 . -9.035 16.844 -28.569 1.00 93.72 239 A 1 ATOM 1916 C CD2 . LEU A 0 239 . -10.577 15.512 -29.989 1.00 93.72 239 A 1 ATOM 1917 N N . ARG A 0 240 . -7.116 12.462 -31.847 1.00 91.77 240 A 1 ATOM 1918 C CA . ARG A 0 240 . -5.921 11.960 -32.551 1.00 91.77 240 A 1 ATOM 1919 C C . ARG A 0 240 . -4.796 12.994 -32.438 1.00 91.77 240 A 1 ATOM 1920 C CB . ARG A 0 240 . -6.298 11.664 -34.013 1.00 91.77 240 A 1 ATOM 1921 O O . ARG A 0 240 . -5.010 14.142 -32.806 1.00 91.77 240 A 1 ATOM 1922 C CG . ARG A 0 240 . -5.228 10.930 -34.846 1.00 91.77 240 A 1 ATOM 1923 C CD . ARG A 0 240 . -5.869 10.584 -36.200 1.00 91.77 240 A 1 ATOM 1924 N NE . ARG A 0 240 . -4.965 9.951 -37.177 1.00 91.77 240 A 1 ATOM 1925 N NH1 . ARG A 0 240 . -6.481 9.762 -38.889 1.00 91.77 240 A 1 ATOM 1926 N NH2 . ARG A 0 240 . -4.458 9.000 -39.205 1.00 91.77 240 A 1 ATOM 1927 C CZ . ARG A 0 240 . -5.292 9.570 -38.401 1.00 91.77 240 A 1 ATOM 1928 N N . MET A 0 241 . -3.619 12.603 -31.941 1.00 83.24 241 A 1 ATOM 1929 C CA . MET A 0 241 . -2.459 13.508 -31.865 1.00 83.24 241 A 1 ATOM 1930 C C . MET A 0 241 . -1.517 13.337 -33.051 1.00 83.24 241 A 1 ATOM 1931 C CB . MET A 0 241 . -1.650 13.277 -30.582 1.00 83.24 241 A 1 ATOM 1932 O O . MET A 0 241 . -1.104 14.309 -33.673 1.00 83.24 241 A 1 ATOM 1933 C CG . MET A 0 241 . -2.350 13.776 -29.324 1.00 83.24 241 A 1 ATOM 1934 S SD . MET A 0 241 . -1.223 13.933 -27.908 1.00 83.24 241 A 1 ATOM 1935 C CE . MET A 0 241 . -0.789 12.209 -27.606 1.00 83.24 241 A 1 ATOM 1936 N N . ARG A 0 242 . -1.130 12.090 -33.326 1.00 73.98 242 A 1 ATOM 1937 C CA . ARG A 0 242 . -0.143 11.748 -34.348 1.00 73.98 242 A 1 ATOM 1938 C C . ARG A 0 242 . -0.359 10.330 -34.842 1.00 73.98 242 A 1 ATOM 1939 C CB . ARG A 0 242 . 1.288 11.928 -33.804 1.00 73.98 242 A 1 ATOM 1940 O O . ARG A 0 242 . -0.787 9.460 -34.077 1.00 73.98 242 A 1 ATOM 1941 C CG . ARG A 0 242 . 1.636 10.969 -32.651 1.00 73.98 242 A 1 ATOM 1942 C CD . ARG A 0 242 . 3.061 11.211 -32.150 1.00 73.98 242 A 1 ATOM 1943 N NE . ARG A 0 242 . 3.436 10.229 -31.112 1.00 73.98 242 A 1 ATOM 1944 N NH1 . ARG A 0 242 . 5.701 10.633 -31.126 1.00 73.98 242 A 1 ATOM 1945 N NH2 . ARG A 0 242 . 4.865 9.038 -29.803 1.00 73.98 242 A 1 ATOM 1946 C CZ . ARG A 0 242 . 4.662 9.978 -30.684 1.00 73.98 242 A 1 ATOM 1947 N N . ASP A 0 243 . 0.051 10.102 -36.077 1.00 59.60 243 A 1 ATOM 1948 C CA . ASP A 0 243 . 0.086 8.771 -36.660 1.00 59.60 243 A 1 ATOM 1949 C C . ASP A 0 243 . 1.386 8.067 -36.318 1.00 59.60 243 A 1 ATOM 1950 C CB . ASP A 0 243 . -0.155 8.862 -38.168 1.00 59.60 243 A 1 ATOM 1951 O O . ASP A 0 243 . 2.472 8.631 -36.439 1.00 59.60 243 A 1 ATOM 1952 C CG . ASP A 0 243 . -1.568 9.355 -38.418 1.00 59.60 243 A 1 ATOM 1953 O OD1 . ASP A 0 243 . -2.412 9.161 -37.516 1.00 59.60 243 A 1 ATOM 1954 O OD2 . ASP A 0 243 . -1.874 9.916 -39.483 1.00 59.60 243 A 1 ATOM 1955 N N . LYS A 0 244 . 1.277 6.802 -35.907 1.00 57.91 244 A 1 ATOM 1956 C CA . LYS A 0 244 . 2.419 5.888 -35.798 1.00 57.91 244 A 1 ATOM 1957 C C . LYS A 0 244 . 2.727 5.236 -37.152 1.00 57.91 244 A 1 ATOM 1958 C CB . LYS A 0 244 . 2.180 4.856 -34.680 1.00 57.91 244 A 1 ATOM 1959 O O . LYS A 0 244 . 3.095 4.068 -37.189 1.00 57.91 244 A 1 ATOM 1960 C CG . LYS A 0 244 . 2.391 5.428 -33.274 1.00 57.91 244 A 1 ATOM 1961 C CD . LYS A 0 244 . 2.177 4.312 -32.243 1.00 57.91 244 A 1 ATOM 1962 C CE . LYS A 0 244 . 2.597 4.787 -30.854 1.00 57.91 244 A 1 ATOM 1963 N NZ . LYS A 0 244 . 2.210 3.816 -29.810 1.00 57.91 244 A 1 ATOM 1964 N N . GLU A 0 245 . 2.579 5.959 -38.266 1.00 44.12 245 A 1 ATOM 1965 C CA . GLU A 0 245 . 2.868 5.409 -39.605 1.00 44.12 245 A 1 ATOM 1966 C C . GLU A 0 245 . 4.332 4.959 -39.749 1.00 44.12 245 A 1 ATOM 1967 C CB . GLU A 0 245 . 2.483 6.416 -40.702 1.00 44.12 245 A 1 ATOM 1968 O O . GLU A 0 245 . 4.633 4.052 -40.519 1.00 44.12 245 A 1 ATOM 1969 C CG . GLU A 0 245 . 0.990 6.299 -41.056 1.00 44.12 245 A 1 ATOM 1970 C CD . GLU A 0 245 . 0.548 7.207 -42.216 1.00 44.12 245 A 1 ATOM 1971 O OE1 . GLU A 0 245 . -0.664 7.171 -42.526 1.00 44.12 245 A 1 ATOM 1972 O OE2 . GLU A 0 245 . 1.419 7.884 -42.808 1.00 44.12 245 A 1 ATOM 1973 N N . LEU A 0 246 . 5.234 5.508 -38.931 1.00 51.98 246 A 1 ATOM 1974 C CA . LEU A 0 246 . 6.589 5.005 -38.739 1.00 51.98 246 A 1 ATOM 1975 C C . LEU A 0 246 . 6.810 4.821 -37.237 1.00 51.98 246 A 1 ATOM 1976 C CB . LEU A 0 246 . 7.578 6.000 -39.374 1.00 51.98 246 A 1 ATOM 1977 O O . LEU A 0 246 . 6.792 5.797 -36.484 1.00 51.98 246 A 1 ATOM 1978 C CG . LEU A 0 246 . 7.477 6.074 -40.913 1.00 51.98 246 A 1 ATOM 1979 C CD1 . LEU A 0 246 . 8.107 7.370 -41.419 1.00 51.98 246 A 1 ATOM 1980 C CD2 . LEU A 0 246 . 8.191 4.896 -41.579 1.00 51.98 246 A 1 ATOM 1981 N N . ALA A 0 247 . 7.006 3.581 -36.779 1.00 61.36 247 A 1 ATOM 1982 C CA . ALA A 0 247 . 7.511 3.336 -35.433 1.00 61.36 247 A 1 ATOM 1983 C C . ALA A 0 247 . 8.802 4.150 -35.269 1.00 61.36 247 A 1 ATOM 1984 C CB . ALA A 0 247 . 7.739 1.832 -35.235 1.00 61.36 247 A 1 ATOM 1985 O O . ALA A 0 247 . 9.786 3.895 -35.962 1.00 61.36 247 A 1 ATOM 1986 N N . GLN A 0 248 . 8.770 5.184 -34.424 1.00 68.49 248 A 1 ATOM 1987 C CA . GLN A 0 248 . 9.924 6.051 -34.233 1.00 68.49 248 A 1 ATOM 1988 C C . GLN A 0 248 . 11.056 5.199 -33.659 1.00 68.49 248 A 1 ATOM 1989 C CB . GLN A 0 248 . 9.549 7.248 -33.344 1.00 68.49 248 A 1 ATOM 1990 O O . GLN A 0 248 . 10.955 4.707 -32.535 1.00 68.49 248 A 1 ATOM 1991 C CG . GLN A 0 248 . 10.671 8.296 -33.278 1.00 68.49 248 A 1 ATOM 1992 C CD . GLN A 0 248 . 10.245 9.598 -32.595 1.00 68.49 248 A 1 ATOM 1993 N NE2 . GLN A 0 248 . 11.025 10.648 -32.740 1.00 68.49 248 A 1 ATOM 1994 O OE1 . GLN A 0 248 . 9.219 9.712 -31.932 1.00 68.49 248 A 1 ATOM 1995 N N . ASP A 0 249 . 12.110 4.992 -34.447 1.00 84.79 249 A 1 ATOM 1996 C CA . ASP A 0 249 . 13.271 4.236 -34.000 1.00 84.79 249 A 1 ATOM 1997 C C . ASP A 0 249 . 14.038 5.060 -32.960 1.00 84.79 249 A 1 ATOM 1998 C CB . ASP A 0 249 . 14.141 3.804 -35.189 1.00 84.79 249 A 1 ATOM 1999 O O . ASP A 0 249 . 14.776 6.000 -33.277 1.00 84.79 249 A 1 ATOM 2000 C CG . ASP A 0 249 . 15.348 2.963 -34.747 1.00 84.79 249 A 1 ATOM 2001 O OD1 . ASP A 0 249 . 15.434 2.623 -33.541 1.00 84.79 249 A 1 ATOM 2002 O OD2 . ASP A 0 249 . 16.213 2.709 -35.610 1.00 84.79 249 A 1 ATOM 2003 N N . TYR A 0 250 . 13.834 4.708 -31.691 1.00 88.44 250 A 1 ATOM 2004 C CA . TYR A 0 250 . 14.505 5.328 -30.554 1.00 88.44 250 A 1 ATOM 2005 C C . TYR A 0 250 . 15.994 4.968 -30.457 1.00 88.44 250 A 1 ATOM 2006 C CB . TYR A 0 250 . 13.770 4.959 -29.258 1.00 88.44 250 A 1 ATOM 2007 O O . TYR A 0 250 . 16.684 5.530 -29.607 1.00 88.44 250 A 1 ATOM 2008 C CG . TYR A 0 250 . 12.391 5.576 -29.110 1.00 88.44 250 A 1 ATOM 2009 C CD1 . TYR A 0 250 . 12.263 6.975 -29.035 1.00 88.44 250 A 1 ATOM 2010 C CD2 . TYR A 0 250 . 11.244 4.762 -29.032 1.00 88.44 250 A 1 ATOM 2011 C CE1 . TYR A 0 250 . 10.993 7.566 -28.905 1.00 88.44 250 A 1 ATOM 2012 C CE2 . TYR A 0 250 . 9.969 5.348 -28.898 1.00 88.44 250 A 1 ATOM 2013 O OH . TYR A 0 250 . 8.623 7.338 -28.721 1.00 88.44 250 A 1 ATOM 2014 C CZ . TYR A 0 250 . 9.843 6.752 -28.845 1.00 88.44 250 A 1 ATOM 2015 N N . ARG A 0 251 . 16.516 4.062 -31.301 1.00 93.29 251 A 1 ATOM 2016 C CA . ARG A 0 251 . 17.939 3.685 -31.354 1.00 93.29 251 A 1 ATOM 2017 C C . ARG A 0 251 . 18.500 3.368 -29.964 1.00 93.29 251 A 1 ATOM 2018 C CB . ARG A 0 251 . 18.742 4.775 -32.088 1.00 93.29 251 A 1 ATOM 2019 O O . ARG A 0 251 . 19.442 4.017 -29.506 1.00 93.29 251 A 1 ATOM 2020 C CG . ARG A 0 251 . 18.306 4.952 -33.552 1.00 93.29 251 A 1 ATOM 2021 C CD . ARG A 0 251 . 18.976 6.175 -34.186 1.00 93.29 251 A 1 ATOM 2022 N NE . ARG A 0 251 . 18.459 7.428 -33.600 1.00 93.29 251 A 1 ATOM 2023 N NH1 . ARG A 0 251 . 20.069 8.850 -34.402 1.00 93.29 251 A 1 ATOM 2024 N NH2 . ARG A 0 251 . 18.450 9.639 -33.073 1.00 93.29 251 A 1 ATOM 2025 C CZ . ARG A 0 251 . 18.994 8.630 -33.695 1.00 93.29 251 A 1 ATOM 2026 N N . TYR A 0 252 . 17.880 2.415 -29.269 1.00 94.29 252 A 1 ATOM 2027 C CA . TYR A 0 252 . 18.300 2.016 -27.925 1.00 94.29 252 A 1 ATOM 2028 C C . TYR A 0 252 . 19.730 1.474 -27.925 1.00 94.29 252 A 1 ATOM 2029 C CB . TYR A 0 252 . 17.342 0.980 -27.328 1.00 94.29 252 A 1 ATOM 2030 O O . TYR A 0 252 . 20.019 0.472 -28.580 1.00 94.29 252 A 1 ATOM 2031 C CG . TYR A 0 252 . 16.020 1.553 -26.863 1.00 94.29 252 A 1 ATOM 2032 C CD1 . TYR A 0 252 . 15.930 2.150 -25.590 1.00 94.29 252 A 1 ATOM 2033 C CD2 . TYR A 0 252 . 14.874 1.447 -27.674 1.00 94.29 252 A 1 ATOM 2034 C CE1 . TYR A 0 252 . 14.688 2.607 -25.112 1.00 94.29 252 A 1 ATOM 2035 C CE2 . TYR A 0 252 . 13.636 1.929 -27.208 1.00 94.29 252 A 1 ATOM 2036 O OH . TYR A 0 252 . 12.336 2.921 -25.452 1.00 94.29 252 A 1 ATOM 2037 C CZ . TYR A 0 252 . 13.539 2.497 -25.921 1.00 94.29 252 A 1 ATOM 2038 N N . ILE A 0 253 . 20.613 2.091 -27.141 1.00 95.48 253 A 1 ATOM 2039 C CA . ILE A 0 253 . 21.977 1.596 -26.899 1.00 95.48 253 A 1 ATOM 2040 C C . ILE A 0 253 . 22.273 1.616 -25.397 1.00 95.48 253 A 1 ATOM 2041 C CB . ILE A 0 253 . 23.048 2.388 -27.689 1.00 95.48 253 A 1 ATOM 2042 O O . ILE A 0 253 . 21.756 2.501 -24.713 1.00 95.48 253 A 1 ATOM 2043 C CG1 . ILE A 0 253 . 23.238 3.811 -27.120 1.00 95.48 253 A 1 ATOM 2044 C CG2 . ILE A 0 253 . 22.732 2.375 -29.196 1.00 95.48 253 A 1 ATOM 2045 C CD1 . ILE A 0 253 . 24.165 4.729 -27.927 1.00 95.48 253 A 1 ATOM 2046 N N . PRO A 0 254 . 23.126 0.717 -24.881 1.00 95.86 254 A 1 ATOM 2047 C CA . PRO A 0 254 . 23.592 0.792 -23.498 1.00 95.86 254 A 1 ATOM 2048 C C . PRO A 0 254 . 24.217 2.151 -23.174 1.00 95.86 254 A 1 ATOM 2049 C CB . PRO A 0 254 . 24.590 -0.357 -23.341 1.00 95.86 254 A 1 ATOM 2050 O O . PRO A 0 254 . 24.973 2.688 -23.984 1.00 95.86 254 A 1 ATOM 2051 C CG . PRO A 0 254 . 24.127 -1.366 -24.392 1.00 95.86 254 A 1 ATOM 2052 C CD . PRO A 0 254 . 23.652 -0.472 -25.534 1.00 95.86 254 A 1 ATOM 2053 N N . GLU A 0 255 . 23.920 2.706 -21.997 1.00 94.44 255 A 1 ATOM 2054 C CA . GLU A 0 255 . 24.516 3.956 -21.516 1.00 94.44 255 A 1 ATOM 2055 C C . GLU A 0 255 . 25.992 3.720 -21.144 1.00 94.44 255 A 1 ATOM 2056 C CB . GLU A 0 255 . 23.704 4.513 -20.331 1.00 94.44 255 A 1 ATOM 2057 O O . GLU A 0 255 . 26.268 3.078 -20.129 1.00 94.44 255 A 1 ATOM 2058 C CG . GLU A 0 255 . 24.355 5.706 -19.604 1.00 94.44 255 A 1 ATOM 2059 C CD . GLU A 0 255 . 24.753 6.847 -20.543 1.00 94.44 255 A 1 ATOM 2060 O OE1 . GLU A 0 255 . 25.964 7.059 -20.791 1.00 94.44 255 A 1 ATOM 2061 O OE2 . GLU A 0 255 . 23.865 7.509 -21.107 1.00 94.44 255 A 1 ATOM 2062 N N . PRO A 0 256 . 26.966 4.234 -21.922 1.00 92.51 256 A 1 ATOM 2063 C CA . PRO A 0 256 . 28.382 3.950 -21.688 1.00 92.51 256 A 1 ATOM 2064 C C . PRO A 0 256 . 28.931 4.552 -20.387 1.00 92.51 256 A 1 ATOM 2065 C CB . PRO A 0 256 . 29.105 4.525 -22.910 1.00 92.51 256 A 1 ATOM 2066 O O . PRO A 0 256 . 29.939 4.064 -19.879 1.00 92.51 256 A 1 ATOM 2067 C CG . PRO A 0 256 . 28.194 5.668 -23.354 1.00 92.51 256 A 1 ATOM 2068 C CD . PRO A 0 256 . 26.814 5.076 -23.102 1.00 92.51 256 A 1 ATOM 2069 N N . ASN A 0 257 . 28.304 5.603 -19.846 1.00 90.70 257 A 1 ATOM 2070 C CA . ASN A 0 257 . 28.792 6.296 -18.651 1.00 90.70 257 A 1 ATOM 2071 C C . ASN A 0 257 . 28.294 5.676 -17.334 1.00 90.70 257 A 1 ATOM 2072 C CB . ASN A 0 257 . 28.407 7.780 -18.740 1.00 90.70 257 A 1 ATOM 2073 O O . ASN A 0 257 . 28.793 6.044 -16.271 1.00 90.70 257 A 1 ATOM 2074 C CG . ASN A 0 257 . 29.035 8.506 -19.916 1.00 90.70 257 A 1 ATOM 2075 N ND2 . ASN A 0 257 . 28.374 9.521 -20.421 1.00 90.70 257 A 1 ATOM 2076 O OD1 . ASN A 0 257 . 30.132 8.227 -20.371 1.00 90.70 257 A 1 ATOM 2077 N N . LEU A 0 258 . 27.327 4.752 -17.382 1.00 91.50 258 A 1 ATOM 2078 C CA . LEU A 0 258 . 26.788 4.075 -16.204 1.00 91.50 258 A 1 ATOM 2079 C C . LEU A 0 258 . 27.126 2.579 -16.270 1.00 91.50 258 A 1 ATOM 2080 C CB . LEU A 0 258 . 25.274 4.325 -16.079 1.00 91.50 258 A 1 ATOM 2081 O O . LEU A 0 258 . 26.576 1.862 -17.107 1.00 91.50 258 A 1 ATOM 2082 C CG . LEU A 0 258 . 24.902 5.775 -15.714 1.00 91.50 258 A 1 ATOM 2083 C CD1 . LEU A 0 258 . 23.382 5.933 -15.702 1.00 91.50 258 A 1 ATOM 2084 C CD2 . LEU A 0 258 . 25.409 6.178 -14.324 1.00 91.50 258 A 1 ATOM 2085 N N . PRO A 0 259 . 28.017 2.071 -15.397 1.00 91.10 259 A 1 ATOM 2086 C CA . PRO A 0 259 . 28.343 0.652 -15.384 1.00 91.10 259 A 1 ATOM 2087 C C . PRO A 0 259 . 27.126 -0.186 -14.981 1.00 91.10 259 A 1 ATOM 2088 C CB . PRO A 0 259 . 29.500 0.508 -14.391 1.00 91.10 259 A 1 ATOM 2089 O O . PRO A 0 259 . 26.217 0.286 -14.296 1.00 91.10 259 A 1 ATOM 2090 C CG . PRO A 0 259 . 29.261 1.657 -13.412 1.00 91.10 259 A 1 ATOM 2091 C CD . PRO A 0 259 . 28.691 2.759 -14.303 1.00 91.10 259 A 1 ATOM 2092 N N . SER A 0 260 . 27.133 -1.467 -15.359 1.00 92.64 260 A 1 ATOM 2093 C CA . SER A 0 260 . 26.104 -2.404 -14.907 1.00 92.64 260 A 1 ATOM 2094 C C . SER A 0 260 . 26.070 -2.486 -13.382 1.00 92.64 260 A 1 ATOM 2095 C CB . SER A 0 260 . 26.322 -3.806 -15.471 1.00 92.64 260 A 1 ATOM 2096 O O . SER A 0 260 . 27.101 -2.594 -12.715 1.00 92.64 260 A 1 ATOM 2097 O OG . SER A 0 260 . 26.446 -3.776 -16.878 1.00 92.64 260 A 1 ATOM 2098 N N . ILE A 0 261 . 24.864 -2.485 -12.831 1.00 94.13 261 A 1 ATOM 2099 C CA . ILE A 0 261 . 24.624 -2.507 -11.395 1.00 94.13 261 A 1 ATOM 2100 C C . ILE A 0 261 . 24.349 -3.942 -10.992 1.00 94.13 261 A 1 ATOM 2101 C CB . ILE A 0 261 . 23.452 -1.587 -11.042 1.00 94.13 261 A 1 ATOM 2102 O O . ILE A 0 261 . 23.429 -4.582 -11.504 1.00 94.13 261 A 1 ATOM 2103 C CG1 . ILE A 0 261 . 23.765 -0.135 -11.443 1.00 94.13 261 A 1 ATOM 2104 C CG2 . ILE A 0 261 . 23.096 -1.654 -9.548 1.00 94.13 261 A 1 ATOM 2105 C CD1 . ILE A 0 261 . 22.495 0.652 -11.724 1.00 94.13 261 A 1 ATOM 2106 N N . LYS A 0 262 . 25.145 -4.441 -10.050 1.00 94.36 262 A 1 ATOM 2107 C CA . LYS A 0 262 . 24.941 -5.754 -9.449 1.00 94.36 262 A 1 ATOM 2108 C C . LYS A 0 262 . 24.067 -5.614 -8.207 1.00 94.36 262 A 1 ATOM 2109 C CB . LYS A 0 262 . 26.304 -6.392 -9.168 1.00 94.36 262 A 1 ATOM 2110 O O . LYS A 0 262 . 24.469 -4.956 -7.248 1.00 94.36 262 A 1 ATOM 2111 C CG . LYS A 0 262 . 26.154 -7.870 -8.789 1.00 94.36 262 A 1 ATOM 2112 C CD . LYS A 0 262 . 27.534 -8.508 -8.602 1.00 94.36 262 A 1 ATOM 2113 C CE . LYS A 0 262 . 27.376 -10.009 -8.341 1.00 94.36 262 A 1 ATOM 2114 N NZ . LYS A 0 262 . 28.692 -10.677 -8.181 1.00 94.36 262 A 1 ATOM 2115 N N . ILE A 0 263 . 22.908 -6.262 -8.221 1.00 94.70 263 A 1 ATOM 2116 C CA . ILE A 0 263 . 21.991 -6.333 -7.083 1.00 94.70 263 A 1 ATOM 2117 C C . ILE A 0 263 . 22.176 -7.700 -6.428 1.00 94.70 263 A 1 ATOM 2118 C CB . ILE A 0 263 . 20.533 -6.054 -7.511 1.00 94.70 263 A 1 ATOM 2119 O O . ILE A 0 263 . 21.907 -8.743 -7.024 1.00 94.70 263 A 1 ATOM 2120 C CG1 . ILE A 0 263 . 20.418 -4.682 -8.218 1.00 94.70 263 A 1 ATOM 2121 C CG2 . ILE A 0 263 . 19.635 -6.114 -6.262 1.00 94.70 263 A 1 ATOM 2122 C CD1 . ILE A 0 263 . 19.011 -4.350 -8.731 1.00 94.70 263 A 1 ATOM 2123 N N . LEU A 0 264 . 22.701 -7.702 -5.206 1.00 94.12 264 A 1 ATOM 2124 C CA . LEU A 0 264 . 22.956 -8.924 -4.454 1.00 94.12 264 A 1 ATOM 2125 C C . LEU A 0 264 . 21.690 -9.348 -3.697 1.00 94.12 264 A 1 ATOM 2126 C CB . LEU A 0 264 . 24.134 -8.709 -3.489 1.00 94.12 264 A 1 ATOM 2127 O O . LEU A 0 264 . 21.066 -8.492 -3.068 1.00 94.12 264 A 1 ATOM 2128 C CG . LEU A 0 264 . 25.462 -8.326 -4.166 1.00 94.12 264 A 1 ATOM 2129 C CD1 . LEU A 0 264 . 26.514 -8.031 -3.096 1.00 94.12 264 A 1 ATOM 2130 C CD2 . LEU A 0 264 . 25.997 -9.446 -5.065 1.00 94.12 264 A 1 ATOM 2131 N N . PRO A 0 265 . 21.328 -10.643 -3.674 1.00 92.56 265 A 1 ATOM 2132 C CA . PRO A 0 265 . 20.260 -11.114 -2.795 1.00 92.56 265 A 1 ATOM 2133 C C . PRO A 0 265 . 20.637 -10.904 -1.320 1.00 92.56 265 A 1 ATOM 2134 C CB . PRO A 0 265 . 20.046 -12.585 -3.169 1.00 92.56 265 A 1 ATOM 2135 O O . PRO A 0 265 . 19.894 -10.267 -0.579 1.00 92.56 265 A 1 ATOM 2136 C CG . PRO A 0 265 . 21.374 -13.018 -3.793 1.00 92.56 265 A 1 ATOM 2137 C CD . PRO A 0 265 . 21.903 -11.740 -4.441 1.00 92.56 265 A 1 ATOM 2138 N N . ASN A 0 266 . 21.841 -11.348 -0.945 1.00 91.40 266 A 1 ATOM 2139 C CA . ASN A 0 266 . 22.455 -11.183 0.371 1.00 91.40 266 A 1 ATOM 2140 C C . ASN A 0 266 . 23.908 -10.706 0.204 1.00 91.40 266 A 1 ATOM 2141 C CB . ASN A 0 266 . 22.402 -12.524 1.128 1.00 91.40 266 A 1 ATOM 2142 O O . ASN A 0 266 . 24.579 -11.072 -0.764 1.00 91.40 266 A 1 ATOM 2143 C CG . ASN A 0 266 . 20.986 -12.994 1.404 1.00 91.40 266 A 1 ATOM 2144 N ND2 . ASN A 0 266 . 20.702 -14.266 1.255 1.00 91.40 266 A 1 ATOM 2145 O OD1 . ASN A 0 266 . 20.119 -12.230 1.771 1.00 91.40 266 A 1 ATOM 2146 N N . CYS A 0 267 . 24.415 -9.922 1.153 1.00 88.63 267 A 1 ATOM 2147 C CA . CYS A 0 267 . 25.823 -9.539 1.247 1.00 88.63 267 A 1 ATOM 2148 C C . CYS A 0 267 . 26.466 -10.160 2.495 1.00 88.63 267 A 1 ATOM 2149 C CB . CYS A 0 267 . 25.942 -8.007 1.186 1.00 88.63 267 A 1 ATOM 2150 O O . CYS A 0 267 . 25.783 -10.728 3.349 1.00 88.63 267 A 1 ATOM 2151 S SG . CYS A 0 267 . 25.383 -7.266 2.745 1.00 88.63 267 A 1 ATOM 2152 N N . SER A 0 268 . 27.788 -10.049 2.626 1.00 84.54 268 A 1 ATOM 2153 C CA . SER A 0 268 . 28.527 -10.601 3.770 1.00 84.54 268 A 1 ATOM 2154 C C . SER A 0 268 . 28.080 -10.039 5.127 1.00 84.54 268 A 1 ATOM 2155 C CB . SER A 0 268 . 30.026 -10.346 3.582 1.00 84.54 268 A 1 ATOM 2156 O O . SER A 0 268 . 28.211 -10.728 6.133 1.00 84.54 268 A 1 ATOM 2157 O OG . SER A 0 268 . 30.260 -8.986 3.255 1.00 84.54 268 A 1 ATOM 2158 N N . LEU A 0 269 . 27.524 -8.823 5.160 1.00 81.74 269 A 1 ATOM 2159 C CA . LEU A 0 269 . 27.081 -8.158 6.391 1.00 81.74 269 A 1 ATOM 2160 C C . LEU A 0 269 . 25.727 -8.661 6.898 1.00 81.74 269 A 1 ATOM 2161 C CB . LEU A 0 269 . 27.039 -6.644 6.156 1.00 81.74 269 A 1 ATOM 2162 O O . LEU A 0 269 . 25.600 -8.940 8.083 1.00 81.74 269 A 1 ATOM 2163 C CG . LEU A 0 269 . 28.446 -6.044 6.034 1.00 81.74 269 A 1 ATOM 2164 C CD1 . LEU A 0 269 . 28.359 -4.773 5.228 1.00 81.74 269 A 1 ATOM 2165 C CD2 . LEU A 0 269 . 29.044 -5.697 7.394 1.00 81.74 269 A 1 ATOM 2166 N N . CYS A 0 270 . 24.725 -8.820 6.030 1.00 83.74 270 A 1 ATOM 2167 C CA . CYS A 0 270 . 23.430 -9.375 6.451 1.00 83.74 270 A 1 ATOM 2168 C C . CYS A 0 270 . 23.488 -10.905 6.628 1.00 83.74 270 A 1 ATOM 2169 C CB . CYS A 0 270 . 22.340 -8.925 5.471 1.00 83.74 270 A 1 ATOM 2170 O O . CYS A 0 270 . 22.716 -11.485 7.390 1.00 83.74 270 A 1 ATOM 2171 S SG . CYS A 0 270 . 22.606 -9.637 3.819 1.00 83.74 270 A 1 ATOM 2172 N N . SER A 0 271 . 24.440 -11.574 5.966 1.00 77.90 271 A 1 ATOM 2173 C CA . SER A 0 271 . 24.636 -13.022 6.120 1.00 77.90 271 A 1 ATOM 2174 C C . SER A 0 271 . 25.235 -13.396 7.481 1.00 77.90 271 A 1 ATOM 2175 C CB . SER A 0 271 . 25.522 -13.586 5.006 1.00 77.90 271 A 1 ATOM 2176 O O . SER A 0 271 . 24.930 -14.458 8.004 1.00 77.90 271 A 1 ATOM 2177 O OG . SER A 0 271 . 25.001 -13.265 3.729 1.00 77.90 271 A 1 ATOM 2178 N N . SER A 0 272 . 26.066 -12.540 8.087 1.00 70.91 272 A 1 ATOM 2179 C CA . SER A 0 272 . 26.668 -12.823 9.400 1.00 70.91 272 A 1 ATOM 2180 C C . SER A 0 272 . 25.702 -12.604 10.569 1.00 70.91 272 A 1 ATOM 2181 C CB . SER A 0 272 . 27.938 -11.990 9.578 1.00 70.91 272 A 1 ATOM 2182 O O . SER A 0 272 . 25.829 -13.258 11.603 1.00 70.91 272 A 1 ATOM 2183 O OG . SER A 0 272 . 27.653 -10.613 9.441 1.00 70.91 272 A 1 ATOM 2184 N N . GLN A 0 273 . 24.703 -11.733 10.399 1.00 60.83 273 A 1 ATOM 2185 C CA . GLN A 0 273 . 23.684 -11.452 11.415 1.00 60.83 273 A 1 ATOM 2186 C C . GLN A 0 273 . 22.622 -12.557 11.534 1.00 60.83 273 A 1 ATOM 2187 C CB . GLN A 0 273 . 23.021 -10.105 11.100 1.00 60.83 273 A 1 ATOM 2188 O O . GLN A 0 273 . 22.018 -12.710 12.590 1.00 60.83 273 A 1 ATOM 2189 C CG . GLN A 0 273 . 23.991 -8.925 11.278 1.00 60.83 273 A 1 ATOM 2190 C CD . GLN A 0 273 . 23.345 -7.580 10.963 1.00 60.83 273 A 1 ATOM 2191 N NE2 . GLN A 0 273 . 24.078 -6.493 11.051 1.00 60.83 273 A 1 ATOM 2192 O OE1 . GLN A 0 273 . 22.180 -7.461 10.641 1.00 60.83 273 A 1 ATOM 2193 N N . SER A 0 274 . 22.409 -13.356 10.485 1.00 55.13 274 A 1 ATOM 2194 C CA . SER A 0 274 . 21.439 -14.462 10.499 1.00 55.13 274 A 1 ATOM 2195 C C . SER A 0 274 . 21.981 -15.742 11.148 1.00 55.13 274 A 1 ATOM 2196 C CB . SER A 0 274 . 20.896 -14.728 9.087 1.00 55.13 274 A 1 ATOM 2197 O O . SER A 0 274 . 21.199 -16.571 11.603 1.00 55.13 274 A 1 ATOM 2198 O OG . SER A 0 274 . 21.892 -14.590 8.089 1.00 55.13 274 A 1 ATOM 2199 N N . SER A 0 275 . 23.305 -15.902 11.254 1.00 49.33 275 A 1 ATOM 2200 C CA . SER A 0 275 . 23.941 -17.093 11.838 1.00 49.33 275 A 1 ATOM 2201 C C . SER A 0 275 . 24.091 -17.082 13.369 1.00 49.33 275 A 1 ATOM 2202 C CB . SER A 0 275 . 25.293 -17.349 11.158 1.00 49.33 275 A 1 ATOM 2203 O O . SER A 0 275 . 24.455 -18.104 13.944 1.00 49.33 275 A 1 ATOM 2204 O OG . SER A 0 275 . 26.076 -16.172 11.017 1.00 49.33 275 A 1 ATOM 2205 N N . SER A 0 276 . 23.834 -15.961 14.051 1.00 47.25 276 A 1 ATOM 2206 C CA . SER A 0 276 . 24.070 -15.817 15.500 1.00 47.25 276 A 1 ATOM 2207 C C . SER A 0 276 . 22.826 -15.990 16.385 1.00 47.25 276 A 1 ATOM 2208 C CB . SER A 0 276 . 24.786 -14.493 15.785 1.00 47.25 276 A 1 ATOM 2209 O O . SER A 0 276 . 22.953 -15.950 17.606 1.00 47.25 276 A 1 ATOM 2210 O OG . SER A 0 276 . 24.118 -13.421 15.151 1.00 47.25 276 A 1 ATOM 2211 N N . SER A 0 277 . 21.638 -16.228 15.818 1.00 43.61 277 A 1 ATOM 2212 C CA . SER A 0 277 . 20.364 -16.320 16.558 1.00 43.61 277 A 1 ATOM 2213 C C . SER A 0 277 . 19.867 -17.749 16.847 1.00 43.61 277 A 1 ATOM 2214 C CB . SER A 0 277 . 19.300 -15.461 15.862 1.00 43.61 277 A 1 ATOM 2215 O O . SER A 0 277 . 18.766 -17.916 17.364 1.00 43.61 277 A 1 ATOM 2216 O OG . SER A 0 277 . 19.293 -15.715 14.470 1.00 43.61 277 A 1 ATOM 2217 N N . SER A 0 278 . 20.665 -18.789 16.577 1.00 37.26 278 A 1 ATOM 2218 C CA . SER A 0 278 . 20.254 -20.200 16.720 1.00 37.26 278 A 1 ATOM 2219 C C . SER A 0 278 . 20.983 -21.005 17.812 1.00 37.26 278 A 1 ATOM 2220 C CB . SER A 0 278 . 20.269 -20.882 15.345 1.00 37.26 278 A 1 ATOM 2221 O O . SER A 0 278 . 20.992 -22.233 17.758 1.00 37.26 278 A 1 ATOM 2222 O OG . SER A 0 278 . 21.531 -20.747 14.723 1.00 37.26 278 A 1 ATOM 2223 N N . ALA A 0 279 . 21.576 -20.367 18.828 1.00 32.94 279 A 1 ATOM 2224 C CA . ALA A 0 279 . 22.175 -21.074 19.968 1.00 32.94 279 A 1 ATOM 2225 C C . ALA A 0 279 . 21.984 -20.296 21.284 1.00 32.94 279 A 1 ATOM 2226 C CB . ALA A 0 279 . 23.654 -21.350 19.663 1.00 32.94 279 A 1 ATOM 2227 O O . ALA A 0 279 . 22.269 -19.104 21.332 1.00 32.94 279 A 1 ATOM 2228 N N . SER A 0 280 . 21.564 -20.994 22.352 1.00 34.05 280 A 1 ATOM 2229 C CA . SER A 0 280 . 21.035 -20.499 23.649 1.00 34.05 280 A 1 ATOM 2230 C C . SER A 0 280 . 19.567 -20.028 23.558 1.00 34.05 280 A 1 ATOM 2231 C CB . SER A 0 280 . 21.978 -19.479 24.316 1.00 34.05 280 A 1 ATOM 2232 O O . SER A 0 280 . 19.225 -19.238 22.698 1.00 34.05 280 A 1 ATOM 2233 O OG . SER A 0 280 . 21.862 -18.188 23.765 1.00 34.05 280 A 1 ATOM 2234 N N . SER A 0 281 . 18.596 -20.474 24.358 1.00 36.97 281 A 1 ATOM 2235 C CA . SER A 0 281 . 18.642 -20.942 25.740 1.00 36.97 281 A 1 ATOM 2236 C C . SER A 0 281 . 17.360 -21.704 26.119 1.00 36.97 281 A 1 ATOM 2237 C CB . SER A 0 281 . 18.776 -19.727 26.671 1.00 36.97 281 A 1 ATOM 2238 O O . SER A 0 281 . 16.251 -21.417 25.674 1.00 36.97 281 A 1 ATOM 2239 O OG . SER A 0 281 . 17.907 -18.681 26.279 1.00 36.97 281 A 1 ATOM 2240 N N . SER A 0 282 . 17.561 -22.696 26.973 1.00 35.89 282 A 1 ATOM 2241 C CA . SER A 0 282 . 16.593 -23.376 27.819 1.00 35.89 282 A 1 ATOM 2242 C C . SER A 0 282 . 15.951 -22.438 28.854 1.00 35.89 282 A 1 ATOM 2243 C CB . SER A 0 282 . 17.389 -24.458 28.565 1.00 35.89 282 A 1 ATOM 2244 O O . SER A 0 282 . 16.653 -21.662 29.493 1.00 35.89 282 A 1 ATOM 2245 O OG . SER A 0 282 . 18.601 -23.903 29.066 1.00 35.89 282 A 1 ATOM 2246 N N . SER A 0 283 . 14.645 -22.623 29.078 1.00 33.39 283 A 1 ATOM 2247 C CA . SER A 0 283 . 13.918 -22.453 30.353 1.00 33.39 283 A 1 ATOM 2248 C C . SER A 0 283 . 14.159 -21.182 31.189 1.00 33.39 283 A 1 ATOM 2249 C CB . SER A 0 283 . 14.166 -23.692 31.234 1.00 33.39 283 A 1 ATOM 2250 O O . SER A 0 283 . 15.097 -21.134 31.982 1.00 33.39 283 A 1 ATOM 2251 O OG . SER A 0 283 . 15.538 -23.816 31.559 1.00 33.39 283 A 1 ATOM 2252 N N . SER A 0 284 . 13.230 -20.220 31.147 1.00 38.40 284 A 1 ATOM 2253 C CA . SER A 0 284 . 12.578 -19.607 32.330 1.00 38.40 284 A 1 ATOM 2254 C C . SER A 0 284 . 11.652 -18.444 31.930 1.00 38.40 284 A 1 ATOM 2255 C CB . SER A 0 284 . 13.536 -19.168 33.454 1.00 38.40 284 A 1 ATOM 2256 O O . SER A 0 284 . 11.829 -17.799 30.905 1.00 38.40 284 A 1 ATOM 2257 O OG . SER A 0 284 . 14.737 -18.628 32.964 1.00 38.40 284 A 1 ATOM 2258 N N . SER A 0 285 . 10.601 -18.277 32.728 1.00 35.74 285 A 1 ATOM 2259 C CA . SER A 0 285 . 9.335 -17.557 32.529 1.00 35.74 285 A 1 ATOM 2260 C C . SER A 0 285 . 9.423 -16.039 32.265 1.00 35.74 285 A 1 ATOM 2261 C CB . SER A 0 285 . 8.548 -17.746 33.834 1.00 35.74 285 A 1 ATOM 2262 O O . SER A 0 285 . 10.342 -15.399 32.771 1.00 35.74 285 A 1 ATOM 2263 O OG . SER A 0 285 . 8.681 -19.074 34.334 1.00 35.74 285 A 1 ATOM 2264 N N . PRO A 0 286 . 8.429 -15.414 31.593 1.00 35.57 286 A 1 ATOM 2265 C CA . PRO A 0 286 . 8.368 -13.963 31.452 1.00 35.57 286 A 1 ATOM 2266 C C . PRO A 0 286 . 7.486 -13.324 32.539 1.00 35.57 286 A 1 ATOM 2267 C CB . PRO A 0 286 . 7.827 -13.741 30.039 1.00 35.57 286 A 1 ATOM 2268 O O . PRO A 0 286 . 6.308 -13.648 32.680 1.00 35.57 286 A 1 ATOM 2269 C CG . PRO A 0 286 . 6.865 -14.915 29.839 1.00 35.57 286 A 1 ATOM 2270 C CD . PRO A 0 286 . 7.384 -16.018 30.772 1.00 35.57 286 A 1 ATOM 2271 N N . SER A 0 287 . 8.049 -12.370 33.280 1.00 33.85 287 A 1 ATOM 2272 C CA . SER A 0 287 . 7.314 -11.432 34.134 1.00 33.85 287 A 1 ATOM 2273 C C . SER A 0 287 . 7.598 -9.991 33.698 1.00 33.85 287 A 1 ATOM 2274 C CB . SER A 0 287 . 7.638 -11.644 35.621 1.00 33.85 287 A 1 ATOM 2275 O O . SER A 0 287 . 8.755 -9.626 33.505 1.00 33.85 287 A 1 ATOM 2276 O OG . SER A 0 287 . 9.027 -11.571 35.874 1.00 33.85 287 A 1 ATOM 2277 N N . SER A 0 288 . 6.520 -9.202 33.601 1.00 36.45 288 A 1 ATOM 2278 C CA . SER A 0 288 . 6.426 -7.731 33.490 1.00 36.45 288 A 1 ATOM 2279 C C . SER A 0 288 . 6.996 -7.040 32.237 1.00 36.45 288 A 1 ATOM 2280 C CB . SER A 0 288 . 6.912 -7.045 34.777 1.00 36.45 288 A 1 ATOM 2281 O O . SER A 0 288 . 8.191 -6.772 32.152 1.00 36.45 288 A 1 ATOM 2282 O OG . SER A 0 288 . 8.252 -7.358 35.093 1.00 36.45 288 A 1 ATOM 2283 N N . LEU A 0 289 . 6.100 -6.619 31.331 1.00 30.00 289 A 1 ATOM 2284 C CA . LEU A 0 289 . 6.331 -5.494 30.417 1.00 30.00 289 A 1 ATOM 2285 C C . LEU A 0 289 . 5.821 -4.204 31.070 1.00 30.00 289 A 1 ATOM 2286 C CB . LEU A 0 289 . 5.633 -5.701 29.054 1.00 30.00 289 A 1 ATOM 2287 O O . LEU A 0 289 . 4.618 -3.996 31.206 1.00 30.00 289 A 1 ATOM 2288 C CG . LEU A 0 289 . 6.465 -6.475 28.012 1.00 30.00 289 A 1 ATOM 2289 C CD1 . LEU A 0 289 . 5.988 -7.921 27.881 1.00 30.00 289 A 1 ATOM 2290 C CD2 . LEU A 0 289 . 6.354 -5.811 26.637 1.00 30.00 289 A 1 ATOM 2291 N N . SER A 0 290 . 6.743 -3.318 31.429 1.00 33.30 290 A 1 ATOM 2292 C CA . SER A 0 290 . 6.464 -1.912 31.707 1.00 33.30 290 A 1 ATOM 2293 C C . SER A 0 290 . 7.399 -1.053 30.865 1.00 33.30 290 A 1 ATOM 2294 C CB . SER A 0 290 . 6.610 -1.583 33.199 1.00 33.30 290 A 1 ATOM 2295 O O . SER A 0 290 . 8.610 -1.244 30.921 1.00 33.30 290 A 1 ATOM 2296 O OG . SER A 0 290 . 7.902 -1.910 33.670 1.00 33.30 290 A 1 ATOM 2297 N N . SER A 0 291 . 6.794 -0.118 30.124 1.00 30.14 291 A 1 ATOM 2298 C CA . SER A 0 291 . 7.319 1.197 29.728 1.00 30.14 291 A 1 ATOM 2299 C C . SER A 0 291 . 8.770 1.271 29.256 1.00 30.14 291 A 1 ATOM 2300 C CB . SER A 0 291 . 7.151 2.162 30.919 1.00 30.14 291 A 1 ATOM 2301 O O . SER A 0 291 . 9.647 1.223 30.095 1.00 30.14 291 A 1 ATOM 2302 O OG . SER A 0 291 . 7.851 1.696 32.059 1.00 30.14 291 A 1 ATOM 2303 N N . PHE A 0 292 . 9.017 1.593 27.983 1.00 31.37 292 A 1 ATOM 2304 C CA . PHE A 0 292 . 10.069 2.559 27.633 1.00 31.37 292 A 1 ATOM 2305 C C . PHE A 0 292 . 9.827 3.149 26.240 1.00 31.37 292 A 1 ATOM 2306 C CB . PHE A 0 292 . 11.504 2.004 27.802 1.00 31.37 292 A 1 ATOM 2307 O O . PHE A 0 292 . 10.135 2.559 25.209 1.00 31.37 292 A 1 ATOM 2308 C CG . PHE A 0 292 . 12.132 2.369 29.146 1.00 31.37 292 A 1 ATOM 2309 C CD1 . PHE A 0 292 . 12.429 3.713 29.451 1.00 31.37 292 A 1 ATOM 2310 C CD2 . PHE A 0 292 . 12.335 1.385 30.134 1.00 31.37 292 A 1 ATOM 2311 C CE1 . PHE A 0 292 . 12.863 4.071 30.741 1.00 31.37 292 A 1 ATOM 2312 C CE2 . PHE A 0 292 . 12.718 1.747 31.437 1.00 31.37 292 A 1 ATOM 2313 C CZ . PHE A 0 292 . 12.983 3.092 31.743 1.00 31.37 292 A 1 ATOM 2314 N N . ALA A 0 293 . 9.296 4.372 26.241 1.00 30.32 293 A 1 ATOM 2315 C CA . ALA A 0 293 . 9.666 5.366 25.253 1.00 30.32 293 A 1 ATOM 2316 C C . ALA A 0 293 . 11.171 5.621 25.421 1.00 30.32 293 A 1 ATOM 2317 C CB . ALA A 0 293 . 8.840 6.634 25.508 1.00 30.32 293 A 1 ATOM 2318 O O . ALA A 0 293 . 11.634 5.982 26.504 1.00 30.32 293 A 1 ATOM 2319 N N . SER A 0 294 . 11.959 5.367 24.386 1.00 30.84 294 A 1 ATOM 2320 C CA . SER A 0 294 . 13.381 5.696 24.366 1.00 30.84 294 A 1 ATOM 2321 C C . SER A 0 294 . 13.773 6.004 22.935 1.00 30.84 294 A 1 ATOM 2322 C CB . SER A 0 294 . 14.242 4.560 24.920 1.00 30.84 294 A 1 ATOM 2323 O O . SER A 0 294 . 13.625 5.178 22.040 1.00 30.84 294 A 1 ATOM 2324 O OG . SER A 0 294 . 13.881 4.289 26.254 1.00 30.84 294 A 1 ATOM 2325 N N . SER A 0 295 . 14.221 7.240 22.756 1.00 29.67 295 A 1 ATOM 2326 C CA . SER A 0 295 . 14.852 7.824 21.580 1.00 29.67 295 A 1 ATOM 2327 C C . SER A 0 295 . 15.805 6.852 20.872 1.00 29.67 295 A 1 ATOM 2328 C CB . SER A 0 295 . 15.662 9.027 22.079 1.00 29.67 295 A 1 ATOM 2329 O O . SER A 0 295 . 16.416 6.020 21.545 1.00 29.67 295 A 1 ATOM 2330 O OG . SER A 0 295 . 14.878 9.817 22.963 1.00 29.67 295 A 1 ATOM 2331 N N . PRO A 0 296 . 16.003 6.970 19.545 1.00 33.18 296 A 1 ATOM 2332 C CA . PRO A 0 296 . 16.907 6.087 18.825 1.00 33.18 296 A 1 ATOM 2333 C C . PRO A 0 296 . 18.337 6.354 19.300 1.00 33.18 296 A 1 ATOM 2334 C CB . PRO A 0 296 . 16.678 6.386 17.340 1.00 33.18 296 A 1 ATOM 2335 O O . PRO A 0 296 . 18.984 7.314 18.883 1.00 33.18 296 A 1 ATOM 2336 C CG . PRO A 0 296 . 16.218 7.844 17.331 1.00 33.18 296 A 1 ATOM 2337 C CD . PRO A 0 296 . 15.482 8.003 18.662 1.00 33.18 296 A 1 ATOM 2338 N N . SER A 0 297 . 18.832 5.511 20.204 1.00 28.83 297 A 1 ATOM 2339 C CA . SER A 0 297 . 20.257 5.386 20.444 1.00 28.83 297 A 1 ATOM 2340 C C . SER A 0 297 . 20.863 4.782 19.182 1.00 28.83 297 A 1 ATOM 2341 C CB . SER A 0 297 . 20.555 4.581 21.714 1.00 28.83 297 A 1 ATOM 2342 O O . SER A 0 297 . 20.439 3.744 18.674 1.00 28.83 297 A 1 ATOM 2343 O OG . SER A 0 297 . 19.851 3.357 21.727 1.00 28.83 297 A 1 ATOM 2344 N N . SER A 0 298 . 21.824 5.514 18.636 1.00 29.86 298 A 1 ATOM 2345 C CA . SER A 0 298 . 22.648 5.167 17.490 1.00 29.86 298 A 1 ATOM 2346 C C . SER A 0 298 . 23.308 3.801 17.692 1.00 29.86 298 A 1 ATOM 2347 C CB . SER A 0 298 . 23.701 6.274 17.352 1.00 29.86 298 A 1 ATOM 2348 O O . SER A 0 298 . 24.420 3.709 18.212 1.00 29.86 298 A 1 ATOM 2349 O OG . SER A 0 298 . 24.346 6.484 18.599 1.00 29.86 298 A 1 ATOM 2350 N N . SER A 0 299 . 22.630 2.731 17.287 1.00 32.34 299 A 1 ATOM 2351 C CA . SER A 0 299 . 23.274 1.452 17.032 1.00 32.34 299 A 1 ATOM 2352 C C . SER A 0 299 . 23.894 1.555 15.646 1.00 32.34 299 A 1 ATOM 2353 C CB . SER A 0 299 . 22.321 0.263 17.200 1.00 32.34 299 A 1 ATOM 2354 O O . SER A 0 299 . 23.223 1.736 14.632 1.00 32.34 299 A 1 ATOM 2355 O OG . SER A 0 299 . 21.094 0.455 16.532 1.00 32.34 299 A 1 ATOM 2356 N N . SER A 0 300 . 25.219 1.550 15.624 1.00 31.04 300 A 1 ATOM 2357 C CA . SER A 0 300 . 26.046 1.568 14.430 1.00 31.04 300 A 1 ATOM 2358 C C . SER A 0 300 . 25.837 0.283 13.629 1.00 31.04 300 A 1 ATOM 2359 C CB . SER A 0 300 . 27.511 1.756 14.858 1.00 31.04 300 A 1 ATOM 2360 O O . SER A 0 300 . 26.640 -0.645 13.695 1.00 31.04 300 A 1 ATOM 2361 O OG . SER A 0 300 . 27.817 0.989 16.013 1.00 31.04 300 A 1 ATOM 2362 N N . THR A 0 301 . 24.762 0.218 12.842 1.00 40.21 301 A 1 ATOM 2363 C CA . THR A 0 301 . 24.678 -0.707 11.711 1.00 40.21 301 A 1 ATOM 2364 C C . THR A 0 301 . 25.828 -0.376 10.775 1.00 40.21 301 A 1 ATOM 2365 C CB . THR A 0 301 . 23.341 -0.618 10.954 1.00 40.21 301 A 1 ATOM 2366 O O . THR A 0 301 . 25.845 0.681 10.145 1.00 40.21 301 A 1 ATOM 2367 C CG2 . THR A 0 301 . 22.349 -1.659 11.459 1.00 40.21 301 A 1 ATOM 2368 O OG1 . THR A 0 301 . 22.753 0.655 11.094 1.00 40.21 301 A 1 ATOM 2369 N N . SER A 0 302 . 26.821 -1.259 10.735 1.00 40.97 302 A 1 ATOM 2370 C CA . SER A 0 302 . 27.921 -1.232 9.785 1.00 40.97 302 A 1 ATOM 2371 C C . SER A 0 302 . 27.345 -1.201 8.370 1.00 40.97 302 A 1 ATOM 2372 C CB . SER A 0 302 . 28.824 -2.453 10.014 1.00 40.97 302 A 1 ATOM 2373 O O . SER A 0 302 . 26.890 -2.212 7.838 1.00 40.97 302 A 1 ATOM 2374 O OG . SER A 0 302 . 28.070 -3.618 10.313 1.00 40.97 302 A 1 ATOM 2375 N N . SER A 0 303 . 27.310 -0.005 7.781 1.00 44.09 303 A 1 ATOM 2376 C CA . SER A 0 303 . 26.801 0.212 6.433 1.00 44.09 303 A 1 ATOM 2377 C C . SER A 0 303 . 27.489 -0.755 5.466 1.00 44.09 303 A 1 ATOM 2378 C CB . SER A 0 303 . 27.070 1.651 5.984 1.00 44.09 303 A 1 ATOM 2379 O O . SER A 0 303 . 28.721 -0.861 5.505 1.00 44.09 303 A 1 ATOM 2380 O OG . SER A 0 303 . 26.454 2.560 6.875 1.00 44.09 303 A 1 ATOM 2381 N N . PRO A 0 304 . 26.747 -1.442 4.575 1.00 48.50 304 A 1 ATOM 2382 C CA . PRO A 0 304 . 27.367 -2.143 3.463 1.00 48.50 304 A 1 ATOM 2383 C C . PRO A 0 304 . 28.318 -1.198 2.759 1.00 48.50 304 A 1 ATOM 2384 C CB . PRO A 0 304 . 26.233 -2.696 2.597 1.00 48.50 304 A 1 ATOM 2385 O O . PRO A 0 304 . 27.963 -0.036 2.547 1.00 48.50 304 A 1 ATOM 2386 C CG . PRO A 0 304 . 25.032 -1.834 2.981 1.00 48.50 304 A 1 ATOM 2387 C CD . PRO A 0 304 . 25.303 -1.427 4.426 1.00 48.50 304 A 1 ATOM 2388 N N . SER A 0 305 . 29.535 -1.685 2.463 1.00 54.05 305 A 1 ATOM 2389 C CA . SER A 0 305 . 30.556 -0.938 1.720 1.00 54.05 305 A 1 ATOM 2390 C C . SER A 0 305 . 29.849 -0.088 0.674 1.00 54.05 305 A 1 ATOM 2391 C CB . SER A 0 305 . 31.515 -1.903 1.013 1.00 54.05 305 A 1 ATOM 2392 O O . SER A 0 305 . 29.013 -0.638 -0.048 1.00 54.05 305 A 1 ATOM 2393 O OG . SER A 0 305 . 30.793 -2.748 0.136 1.00 54.05 305 A 1 ATOM 2394 N N . ASN A 0 306 . 30.124 1.218 0.644 1.00 62.07 306 A 1 ATOM 2395 C CA . ASN A 0 306 . 29.229 2.253 0.101 1.00 62.07 306 A 1 ATOM 2396 C C . ASN A 0 306 . 28.729 2.011 -1.348 1.00 62.07 306 A 1 ATOM 2397 C CB . ASN A 0 306 . 29.962 3.610 0.244 1.00 62.07 306 A 1 ATOM 2398 O O . ASN A 0 306 . 27.773 2.646 -1.785 1.00 62.07 306 A 1 ATOM 2399 C CG . ASN A 0 306 . 29.083 4.755 0.726 1.00 62.07 306 A 1 ATOM 2400 N ND2 . ASN A 0 306 . 29.622 5.950 0.786 1.00 62.07 306 A 1 ATOM 2401 O OD1 . ASN A 0 306 . 27.934 4.595 1.100 1.00 62.07 306 A 1 ATOM 2402 N N . ASN A 0 307 . 29.325 1.048 -2.058 1.00 72.27 307 A 1 ATOM 2403 C CA . ASN A 0 307 . 29.066 0.681 -3.446 1.00 72.27 307 A 1 ATOM 2404 C C . ASN A 0 307 . 28.297 -0.645 -3.655 1.00 72.27 307 A 1 ATOM 2405 C CB . ASN A 0 307 . 30.426 0.658 -4.169 1.00 72.27 307 A 1 ATOM 2406 O O . ASN A 0 307 . 28.122 -1.050 -4.801 1.00 72.27 307 A 1 ATOM 2407 C CG . ASN A 0 307 . 31.112 2.013 -4.222 1.00 72.27 307 A 1 ATOM 2408 N ND2 . ASN A 0 307 . 32.304 2.068 -4.763 1.00 72.27 307 A 1 ATOM 2409 O OD1 . ASN A 0 307 . 30.616 3.030 -3.774 1.00 72.27 307 A 1 ATOM 2410 N N . GLN A 0 308 . 27.857 -1.358 -2.609 1.00 80.13 308 A 1 ATOM 2411 C CA . GLN A 0 308 . 27.065 -2.592 -2.764 1.00 80.13 308 A 1 ATOM 2412 C C . GLN A 0 308 . 25.569 -2.356 -2.521 1.00 80.13 308 A 1 ATOM 2413 C CB . GLN A 0 308 . 27.599 -3.719 -1.868 1.00 80.13 308 A 1 ATOM 2414 O O . GLN A 0 308 . 25.174 -1.764 -1.514 1.00 80.13 308 A 1 ATOM 2415 C CG . GLN A 0 308 . 28.941 -4.275 -2.371 1.00 80.13 308 A 1 ATOM 2416 C CD . GLN A 0 308 . 29.417 -5.491 -1.576 1.00 80.13 308 A 1 ATOM 2417 N NE2 . GLN A 0 308 . 30.446 -6.170 -2.033 1.00 80.13 308 A 1 ATOM 2418 O OE1 . GLN A 0 308 . 28.872 -5.874 -0.554 1.00 80.13 308 A 1 ATOM 2419 N N . VAL A 0 309 . 24.741 -2.883 -3.428 1.00 89.08 309 A 1 ATOM 2420 C CA . VAL A 0 309 . 23.275 -2.882 -3.340 1.00 89.08 309 A 1 ATOM 2421 C C . VAL A 0 309 . 22.828 -4.300 -3.004 1.00 89.08 309 A 1 ATOM 2422 C CB . VAL A 0 309 . 22.639 -2.380 -4.650 1.00 89.08 309 A 1 ATOM 2423 O O . VAL A 0 309 . 23.104 -5.239 -3.750 1.00 89.08 309 A 1 ATOM 2424 C CG1 . VAL A 0 309 . 21.112 -2.294 -4.537 1.00 89.08 309 A 1 ATOM 2425 C CG2 . VAL A 0 309 . 23.171 -0.984 -5.003 1.00 89.08 309 A 1 ATOM 2426 N N . CYS A 0 310 . 22.182 -4.461 -1.854 1.00 93.35 310 A 1 ATOM 2427 C CA . CYS A 0 310 . 21.782 -5.753 -1.307 1.00 93.35 310 A 1 ATOM 2428 C C . CYS A 0 310 . 20.291 -5.722 -0.966 1.00 93.35 310 A 1 ATOM 2429 C CB . CYS A 0 310 . 22.656 -6.044 -0.081 1.00 93.35 310 A 1 ATOM 2430 O O . CYS A 0 310 . 19.864 -4.845 -0.214 1.00 93.35 310 A 1 ATOM 2431 S SG . CYS A 0 310 . 22.107 -7.572 0.722 1.00 93.35 310 A 1 ATOM 2432 N N . ILE A 0 311 . 19.519 -6.675 -1.497 1.00 93.40 311 A 1 ATOM 2433 C CA . ILE A 0 311 . 18.066 -6.767 -1.293 1.00 93.40 311 A 1 ATOM 2434 C C . ILE A 0 311 . 17.754 -6.915 0.195 1.00 93.40 311 A 1 ATOM 2435 C CB . ILE A 0 311 . 17.466 -7.930 -2.122 1.00 93.40 311 A 1 ATOM 2436 O O . ILE A 0 311 . 16.933 -6.167 0.719 1.00 93.40 311 A 1 ATOM 2437 C CG1 . ILE A 0 311 . 17.647 -7.650 -3.631 1.00 93.40 311 A 1 ATOM 2438 C CG2 . ILE A 0 311 . 15.975 -8.141 -1.790 1.00 93.40 311 A 1 ATOM 2439 C CD1 . ILE A 0 311 . 17.202 -8.790 -4.557 1.00 93.40 311 A 1 ATOM 2440 N N . GLN A 0 312 . 18.442 -7.818 0.896 1.00 91.84 312 A 1 ATOM 2441 C CA . GLN A 0 312 . 18.213 -8.047 2.322 1.00 91.84 312 A 1 ATOM 2442 C C . GLN A 0 312 . 18.505 -6.805 3.180 1.00 91.84 312 A 1 ATOM 2443 C CB . GLN A 0 312 . 19.051 -9.259 2.741 1.00 91.84 312 A 1 ATOM 2444 O O . GLN A 0 312 . 17.698 -6.451 4.037 1.00 91.84 312 A 1 ATOM 2445 C CG . GLN A 0 312 . 18.843 -9.669 4.202 1.00 91.84 312 A 1 ATOM 2446 C CD . GLN A 0 312 . 17.404 -10.047 4.527 1.00 91.84 312 A 1 ATOM 2447 N NE2 . GLN A 0 312 . 17.034 -9.941 5.779 1.00 91.84 312 A 1 ATOM 2448 O OE1 . GLN A 0 312 . 16.601 -10.410 3.677 1.00 91.84 312 A 1 ATOM 2449 N N . CYS A 0 313 . 19.596 -6.083 2.894 1.00 91.58 313 A 1 ATOM 2450 C CA . CYS A 0 313 . 19.905 -4.830 3.590 1.00 91.58 313 A 1 ATOM 2451 C C . CYS A 0 313 . 18.872 -3.733 3.302 1.00 91.58 313 A 1 ATOM 2452 C CB . CYS A 0 313 . 21.288 -4.315 3.177 1.00 91.58 313 A 1 ATOM 2453 O O . CYS A 0 313 . 18.570 -2.933 4.184 1.00 91.58 313 A 1 ATOM 2454 S SG . CYS A 0 313 . 22.590 -5.455 3.708 1.00 91.58 313 A 1 ATOM 2455 N N . ILE A 0 314 . 18.333 -3.670 2.078 1.00 91.92 314 A 1 ATOM 2456 C CA . ILE A 0 314 . 17.238 -2.749 1.744 1.00 91.92 314 A 1 ATOM 2457 C C . ILE A 0 314 . 15.996 -3.132 2.551 1.00 91.92 314 A 1 ATOM 2458 C CB . ILE A 0 314 . 16.977 -2.712 0.220 1.00 91.92 314 A 1 ATOM 2459 O O . ILE A 0 314 . 15.408 -2.273 3.198 1.00 91.92 314 A 1 ATOM 2460 C CG1 . ILE A 0 314 . 18.158 -2.011 -0.488 1.00 91.92 314 A 1 ATOM 2461 C CG2 . ILE A 0 314 . 15.666 -1.975 -0.119 1.00 91.92 314 A 1 ATOM 2462 C CD1 . ILE A 0 314 . 18.164 -2.195 -2.010 1.00 91.92 314 A 1 ATOM 2463 N N . LYS A 0 315 . 15.628 -4.415 2.608 1.00 90.68 315 A 1 ATOM 2464 C CA . LYS A 0 315 . 14.491 -4.842 3.428 1.00 90.68 315 A 1 ATOM 2465 C C . LYS A 0 315 . 14.671 -4.486 4.906 1.00 90.68 315 A 1 ATOM 2466 C CB . LYS A 0 315 . 14.242 -6.340 3.291 1.00 90.68 315 A 1 ATOM 2467 O O . LYS A 0 315 . 13.735 -3.984 5.510 1.00 90.68 315 A 1 ATOM 2468 C CG . LYS A 0 315 . 13.737 -6.793 1.920 1.00 90.68 315 A 1 ATOM 2469 C CD . LYS A 0 315 . 13.480 -8.302 1.984 1.00 90.68 315 A 1 ATOM 2470 C CE . LYS A 0 315 . 12.882 -8.823 0.679 1.00 90.68 315 A 1 ATOM 2471 N NZ . LYS A 0 315 . 12.539 -10.258 0.817 1.00 90.68 315 A 1 ATOM 2472 N N . GLU A 0 316 . 15.860 -4.666 5.477 1.00 88.58 316 A 1 ATOM 2473 C CA . GLU A 0 316 . 16.175 -4.240 6.851 1.00 88.58 316 A 1 ATOM 2474 C C . GLU A 0 316 . 16.012 -2.726 7.024 1.00 88.58 316 A 1 ATOM 2475 C CB . GLU A 0 316 . 17.620 -4.644 7.198 1.00 88.58 316 A 1 ATOM 2476 O O . GLU A 0 316 . 15.287 -2.277 7.911 1.00 88.58 316 A 1 ATOM 2477 C CG . GLU A 0 316 . 17.752 -5.925 8.036 1.00 88.58 316 A 1 ATOM 2478 C CD . GLU A 0 316 . 18.900 -6.818 7.550 1.00 88.58 316 A 1 ATOM 2479 O OE1 . GLU A 0 316 . 18.645 -8.034 7.360 1.00 88.58 316 A 1 ATOM 2480 O OE2 . GLU A 0 316 . 19.997 -6.267 7.296 1.00 88.58 316 A 1 ATOM 2481 N N . LYS A 0 317 . 16.644 -1.944 6.139 1.00 88.50 317 A 1 ATOM 2482 C CA . LYS A 0 317 . 16.638 -0.475 6.174 1.00 88.50 317 A 1 ATOM 2483 C C . LYS A 0 317 . 15.228 0.112 6.097 1.00 88.50 317 A 1 ATOM 2484 C CB . LYS A 0 317 . 17.524 0.039 5.027 1.00 88.50 317 A 1 ATOM 2485 O O . LYS A 0 317 . 14.964 1.130 6.728 1.00 88.50 317 A 1 ATOM 2486 C CG . LYS A 0 317 . 17.559 1.571 4.939 1.00 88.50 317 A 1 ATOM 2487 C CD . LYS A 0 317 . 18.494 2.038 3.821 1.00 88.50 317 A 1 ATOM 2488 C CE . LYS A 0 317 . 18.385 3.558 3.679 1.00 88.50 317 A 1 ATOM 2489 N NZ . LYS A 0 317 . 19.192 4.050 2.538 1.00 88.50 317 A 1 ATOM 2490 N N . TYR A 0 318 . 14.344 -0.514 5.323 1.00 85.79 318 A 1 ATOM 2491 C CA . TYR A 0 318 . 12.963 -0.069 5.125 1.00 85.79 318 A 1 ATOM 2492 C C . TYR A 0 318 . 11.943 -0.923 5.905 1.00 85.79 318 A 1 ATOM 2493 C CB . TYR A 0 318 . 12.677 0.061 3.619 1.00 85.79 318 A 1 ATOM 2494 O O . TYR A 0 318 . 10.747 -0.833 5.648 1.00 85.79 318 A 1 ATOM 2495 C CG . TYR A 0 318 . 13.495 1.141 2.914 1.00 85.79 318 A 1 ATOM 2496 C CD1 . TYR A 0 318 . 12.966 2.434 2.715 1.00 85.79 318 A 1 ATOM 2497 C CD2 . TYR A 0 318 . 14.773 0.848 2.403 1.00 85.79 318 A 1 ATOM 2498 C CE1 . TYR A 0 318 . 13.702 3.401 1.993 1.00 85.79 318 A 1 ATOM 2499 C CE2 . TYR A 0 318 . 15.513 1.801 1.684 1.00 85.79 318 A 1 ATOM 2500 O OH . TYR A 0 318 . 15.713 3.986 0.763 1.00 85.79 318 A 1 ATOM 2501 C CZ . TYR A 0 318 . 14.976 3.083 1.468 1.00 85.79 318 A 1 ATOM 2502 N N . HIS A 0 319 . 12.398 -1.721 6.881 1.00 84.82 319 A 1 ATOM 2503 C CA . HIS A 0 319 . 11.571 -2.532 7.789 1.00 84.82 319 A 1 ATOM 2504 C C . HIS A 0 319 . 10.628 -3.557 7.114 1.00 84.82 319 A 1 ATOM 2505 C CB . HIS A 0 319 . 10.863 -1.626 8.810 1.00 84.82 319 A 1 ATOM 2506 O O . HIS A 0 319 . 9.580 -3.904 7.656 1.00 84.82 319 A 1 ATOM 2507 C CG . HIS A 0 319 . 11.788 -0.680 9.537 1.00 84.82 319 A 1 ATOM 2508 C CD2 . HIS A 0 319 . 11.804 0.684 9.433 1.00 84.82 319 A 1 ATOM 2509 N ND1 . HIS A 0 319 . 12.777 -1.028 10.428 1.00 84.82 319 A 1 ATOM 2510 C CE1 . HIS A 0 319 . 13.369 0.100 10.853 1.00 84.82 319 A 1 ATOM 2511 N NE2 . HIS A 0 319 . 12.801 1.174 10.283 1.00 84.82 319 A 1 ATOM 2512 N N . LEU A 0 320 . 11.028 -4.111 5.966 1.00 82.48 320 A 1 ATOM 2513 C CA . LEU A 0 320 . 10.307 -5.129 5.182 1.00 82.48 320 A 1 ATOM 2514 C C . LEU A 0 320 . 10.690 -6.583 5.548 1.00 82.48 320 A 1 ATOM 2515 C CB . LEU A 0 320 . 10.520 -4.873 3.675 1.00 82.48 320 A 1 ATOM 2516 O O . LEU A 0 320 . 10.480 -7.496 4.757 1.00 82.48 320 A 1 ATOM 2517 C CG . LEU A 0 320 . 10.217 -3.453 3.175 1.00 82.48 320 A 1 ATOM 2518 C CD1 . LEU A 0 320 . 10.628 -3.333 1.708 1.00 82.48 320 A 1 ATOM 2519 C CD2 . LEU A 0 320 . 8.735 -3.104 3.303 1.00 82.48 320 A 1 ATOM 2520 N N . ASN A 0 321 . 11.302 -6.805 6.718 1.00 72.94 321 A 1 ATOM 2521 C CA . ASN A 0 321 . 11.803 -8.117 7.171 1.00 72.94 321 A 1 ATOM 2522 C C . ASN A 0 321 . 11.015 -8.724 8.343 1.00 72.94 321 A 1 ATOM 2523 C CB . ASN A 0 321 . 13.307 -8.000 7.489 1.00 72.94 321 A 1 ATOM 2524 O O . ASN A 0 321 . 11.440 -9.724 8.920 1.00 72.94 321 A 1 ATOM 2525 C CG . ASN A 0 321 . 14.184 -8.105 6.261 1.00 72.94 321 A 1 ATOM 2526 N ND2 . ASN A 0 321 . 15.398 -7.636 6.348 1.00 72.94 321 A 1 ATOM 2527 O OD1 . ASN A 0 321 . 13.827 -8.647 5.231 1.00 72.94 321 A 1 ATOM 2528 N N . SER A 0 322 . 9.885 -8.133 8.735 1.00 71.72 322 A 1 ATOM 2529 C CA . SER A 0 322 . 9.040 -8.723 9.774 1.00 71.72 322 A 1 ATOM 2530 C C . SER A 0 322 . 8.423 -10.043 9.292 1.00 71.72 322 A 1 ATOM 2531 C CB . SER A 0 322 . 8.000 -7.710 10.271 1.00 71.72 322 A 1 ATOM 2532 O O . SER A 0 322 . 8.129 -10.206 8.107 1.00 71.72 322 A 1 ATOM 2533 O OG . SER A 0 322 . 7.268 -7.138 9.206 1.00 71.72 322 A 1 ATOM 2534 N N . ILE A 0 323 . 8.217 -10.986 10.223 1.00 64.21 323 A 1 ATOM 2535 C CA . ILE A 0 323 . 7.737 -12.361 9.956 1.00 64.21 323 A 1 ATOM 2536 C C . ILE A 0 323 . 6.414 -12.393 9.165 1.00 64.21 323 A 1 ATOM 2537 C CB . ILE A 0 323 . 7.697 -13.156 11.294 1.00 64.21 323 A 1 ATOM 2538 O O . ILE A 0 323 . 6.129 -13.383 8.511 1.00 64.21 323 A 1 ATOM 2539 C CG1 . ILE A 0 323 . 9.155 -13.481 11.713 1.00 64.21 323 A 1 ATOM 2540 C CG2 . ILE A 0 323 . 6.862 -14.449 11.240 1.00 64.21 323 A 1 ATOM 2541 C CD1 . ILE A 0 323 . 9.314 -14.048 13.130 1.00 64.21 323 A 1 ATOM 2542 N N . ASN A 0 324 . 5.668 -11.288 9.124 1.00 71.30 324 A 1 ATOM 2543 C CA . ASN A 0 324 . 4.430 -11.129 8.366 1.00 71.30 324 A 1 ATOM 2544 C C . ASN A 0 324 . 4.372 -9.770 7.647 1.00 71.30 324 A 1 ATOM 2545 C CB . ASN A 0 324 . 3.266 -11.336 9.345 1.00 71.30 324 A 1 ATOM 2546 O O . ASN A 0 324 . 3.331 -9.117 7.632 1.00 71.30 324 A 1 ATOM 2547 C CG . ASN A 0 324 . 3.104 -12.782 9.773 1.00 71.30 324 A 1 ATOM 2548 N ND2 . ASN A 0 324 . 2.742 -13.020 11.011 1.00 71.30 324 A 1 ATOM 2549 O OD1 . ASN A 0 324 . 3.284 -13.717 9.019 1.00 71.30 324 A 1 ATOM 2550 N N . TRP A 0 325 . 5.492 -9.283 7.100 1.00 76.06 325 A 1 ATOM 2551 C CA . TRP A 0 325 . 5.537 -7.943 6.494 1.00 76.06 325 A 1 ATOM 2552 C C . TRP A 0 325 . 4.481 -7.759 5.389 1.00 76.06 325 A 1 ATOM 2553 C CB . TRP A 0 325 . 6.944 -7.637 5.963 1.00 76.06 325 A 1 ATOM 2554 O O . TRP A 0 325 . 3.872 -6.695 5.309 1.00 76.06 325 A 1 ATOM 2555 C CG . TRP A 0 325 . 7.232 -8.224 4.621 1.00 76.06 325 A 1 ATOM 2556 C CD1 . TRP A 0 325 . 7.658 -9.484 4.384 1.00 76.06 325 A 1 ATOM 2557 C CD2 . TRP A 0 325 . 7.000 -7.619 3.314 1.00 76.06 325 A 1 ATOM 2558 C CE2 . TRP A 0 325 . 7.281 -8.595 2.314 1.00 76.06 325 A 1 ATOM 2559 C CE3 . TRP A 0 325 . 6.533 -6.360 2.877 1.00 76.06 325 A 1 ATOM 2560 N NE1 . TRP A 0 325 . 7.683 -9.709 3.021 1.00 76.06 325 A 1 ATOM 2561 C CH2 . TRP A 0 325 . 6.615 -7.087 0.546 1.00 76.06 325 A 1 ATOM 2562 C CZ2 . TRP A 0 325 . 7.089 -8.346 0.948 1.00 76.06 325 A 1 ATOM 2563 C CZ3 . TRP A 0 325 . 6.365 -6.092 1.506 1.00 76.06 325 A 1 ATOM 2564 N N . SER A 0 326 . 4.203 -8.808 4.608 1.00 77.22 326 A 1 ATOM 2565 C CA . SER A 0 326 . 3.164 -8.813 3.573 1.00 77.22 326 A 1 ATOM 2566 C C . SER A 0 326 . 1.763 -8.592 4.145 1.00 77.22 326 A 1 ATOM 2567 C CB . SER A 0 326 . 3.196 -10.134 2.801 1.00 77.22 326 A 1 ATOM 2568 O O . SER A 0 326 . 0.942 -7.945 3.503 1.00 77.22 326 A 1 ATOM 2569 O OG . SER A 0 326 . 3.128 -11.231 3.698 1.00 77.22 326 A 1 ATOM 2570 N N . MET A 0 327 . 1.497 -9.026 5.384 1.00 81.41 327 A 1 ATOM 2571 C CA . MET A 0 327 . 0.211 -8.781 6.047 1.00 81.41 327 A 1 ATOM 2572 C C . MET A 0 327 . -0.002 -7.303 6.399 1.00 81.41 327 A 1 ATOM 2573 C CB . MET A 0 327 . 0.042 -9.637 7.313 1.00 81.41 327 A 1 ATOM 2574 O O . MET A 0 327 . -1.128 -6.878 6.651 1.00 81.41 327 A 1 ATOM 2575 C CG . MET A 0 327 . 0.107 -11.148 7.057 1.00 81.41 327 A 1 ATOM 2576 S SD . MET A 0 327 . -0.124 -12.166 8.547 1.00 81.41 327 A 1 ATOM 2577 C CE . MET A 0 327 . -1.900 -12.022 8.859 1.00 81.41 327 A 1 ATOM 2578 N N . ASN A 0 328 . 1.069 -6.502 6.406 1.00 84.28 328 A 1 ATOM 2579 C CA . ASN A 0 328 . 0.969 -5.063 6.615 1.00 84.28 328 A 1 ATOM 2580 C C . ASN A 0 328 . 0.654 -4.289 5.333 1.00 84.28 328 A 1 ATOM 2581 C CB . ASN A 0 328 . 2.233 -4.541 7.308 1.00 84.28 328 A 1 ATOM 2582 O O . ASN A 0 328 . 0.333 -3.102 5.429 1.00 84.28 328 A 1 ATOM 2583 C CG . ASN A 0 328 . 2.337 -5.061 8.724 1.00 84.28 328 A 1 ATOM 2584 N ND2 . ASN A 0 328 . 3.451 -5.649 9.091 1.00 84.28 328 A 1 ATOM 2585 O OD1 . ASN A 0 328 . 1.424 -4.936 9.521 1.00 84.28 328 A 1 ATOM 2586 N N . LEU A 0 329 . 0.718 -4.932 4.162 1.00 91.34 329 A 1 ATOM 2587 C CA . LEU A 0 329 . 0.452 -4.264 2.898 1.00 91.34 329 A 1 ATOM 2588 C C . LEU A 0 329 . -1.019 -3.834 2.781 1.00 91.34 329 A 1 ATOM 2589 C CB . LEU A 0 329 . 0.863 -5.135 1.699 1.00 91.34 329 A 1 ATOM 2590 O O . LEU A 0 329 . -1.920 -4.552 3.231 1.00 91.34 329 A 1 ATOM 2591 C CG . LEU A 0 329 . 2.380 -5.340 1.552 1.00 91.34 329 A 1 ATOM 2592 C CD1 . LEU A 0 329 . 2.658 -6.184 0.311 1.00 91.34 329 A 1 ATOM 2593 C CD2 . LEU A 0 329 . 3.114 -4.000 1.423 1.00 91.34 329 A 1 ATOM 2594 N N . PRO A 0 330 . -1.281 -2.682 2.134 1.00 93.66 330 A 1 ATOM 2595 C CA . PRO A 0 330 . -2.627 -2.161 1.934 1.00 93.66 330 A 1 ATOM 2596 C C . PRO A 0 330 . -3.618 -3.162 1.340 1.00 93.66 330 A 1 ATOM 2597 C CB . PRO A 0 330 . -2.433 -0.960 0.998 1.00 93.66 330 A 1 ATOM 2598 O O . PRO A 0 330 . -4.742 -3.256 1.823 1.00 93.66 330 A 1 ATOM 2599 C CG . PRO A 0 330 . -1.083 -0.417 1.439 1.00 93.66 330 A 1 ATOM 2600 C CD . PRO A 0 330 . -0.301 -1.702 1.680 1.00 93.66 330 A 1 ATOM 2601 N N . GLU A 0 331 . -3.204 -3.917 0.321 1.00 92.50 331 A 1 ATOM 2602 C CA . GLU A 0 331 . -4.038 -4.912 -0.366 1.00 92.50 331 A 1 ATOM 2603 C C . GLU A 0 331 . -4.511 -6.026 0.581 1.00 92.50 331 A 1 ATOM 2604 C CB . GLU A 0 331 . -3.265 -5.471 -1.576 1.00 92.50 331 A 1 ATOM 2605 O O . GLU A 0 331 . -5.699 -6.348 0.635 1.00 92.50 331 A 1 ATOM 2606 C CG . GLU A 0 331 . -1.999 -6.265 -1.194 1.00 92.50 331 A 1 ATOM 2607 C CD . GLU A 0 331 . -1.080 -6.626 -2.366 1.00 92.50 331 A 1 ATOM 2608 O OE1 . GLU A 0 331 . 0.016 -7.142 -2.058 1.00 92.50 331 A 1 ATOM 2609 O OE2 . GLU A 0 331 . -1.435 -6.346 -3.527 1.00 92.50 331 A 1 ATOM 2610 N N . TYR A 0 332 . -3.604 -6.537 1.416 1.00 92.06 332 A 1 ATOM 2611 C CA . TYR A 0 332 . -3.892 -7.617 2.348 1.00 92.06 332 A 1 ATOM 2612 C C . TYR A 0 332 . -4.827 -7.145 3.466 1.00 92.06 332 A 1 ATOM 2613 C CB . TYR A 0 332 . -2.570 -8.150 2.904 1.00 92.06 332 A 1 ATOM 2614 O O . TYR A 0 332 . -5.839 -7.784 3.765 1.00 92.06 332 A 1 ATOM 2615 C CG . TYR A 0 332 . -2.771 -9.402 3.722 1.00 92.06 332 A 1 ATOM 2616 C CD1 . TYR A 0 332 . -2.973 -9.314 5.111 1.00 92.06 332 A 1 ATOM 2617 C CD2 . TYR A 0 332 . -2.797 -10.653 3.079 1.00 92.06 332 A 1 ATOM 2618 C CE1 . TYR A 0 332 . -3.160 -10.486 5.862 1.00 92.06 332 A 1 ATOM 2619 C CE2 . TYR A 0 332 . -3.036 -11.821 3.824 1.00 92.06 332 A 1 ATOM 2620 O OH . TYR A 0 332 . -3.525 -12.867 5.908 1.00 92.06 332 A 1 ATOM 2621 C CZ . TYR A 0 332 . -3.236 -11.738 5.214 1.00 92.06 332 A 1 ATOM 2622 N N . LYS A 0 333 . -4.552 -5.961 4.031 1.00 94.02 333 A 1 ATOM 2623 C CA . LYS A 0 333 . -5.435 -5.337 5.027 1.00 94.02 333 A 1 ATOM 2624 C C . LYS A 0 333 . -6.819 -5.050 4.451 1.00 94.02 333 A 1 ATOM 2625 C CB . LYS A 0 333 . -4.803 -4.052 5.571 1.00 94.02 333 A 1 ATOM 2626 O O . LYS A 0 333 . -7.822 -5.272 5.127 1.00 94.02 333 A 1 ATOM 2627 C CG . LYS A 0 333 . -3.548 -4.343 6.402 1.00 94.02 333 A 1 ATOM 2628 C CD . LYS A 0 333 . -3.146 -3.105 7.206 1.00 94.02 333 A 1 ATOM 2629 C CE . LYS A 0 333 . -1.931 -3.428 8.080 1.00 94.02 333 A 1 ATOM 2630 N NZ . LYS A 0 333 . -2.056 -2.853 9.439 1.00 94.02 333 A 1 ATOM 2631 N N . LYS A 0 334 . -6.896 -4.602 3.194 1.00 95.38 334 A 1 ATOM 2632 C CA . LYS A 0 334 . -8.165 -4.384 2.484 1.00 95.38 334 A 1 ATOM 2633 C C . LYS A 0 334 . -8.989 -5.655 2.415 1.00 95.38 334 A 1 ATOM 2634 C CB . LYS A 0 334 . -7.878 -3.814 1.088 1.00 95.38 334 A 1 ATOM 2635 O O . LYS A 0 334 . -10.183 -5.597 2.704 1.00 95.38 334 A 1 ATOM 2636 C CG . LYS A 0 334 . -9.119 -3.255 0.392 1.00 95.38 334 A 1 ATOM 2637 C CD . LYS A 0 334 . -8.675 -2.563 -0.900 1.00 95.38 334 A 1 ATOM 2638 C CE . LYS A 0 334 . -9.859 -2.193 -1.787 1.00 95.38 334 A 1 ATOM 2639 N NZ . LYS A 0 334 . -9.368 -1.764 -3.117 1.00 95.38 334 A 1 ATOM 2640 N N . GLN A 0 335 . -8.355 -6.780 2.096 1.00 93.75 335 A 1 ATOM 2641 C CA . GLN A 0 335 . -9.018 -8.076 2.057 1.00 93.75 335 A 1 ATOM 2642 C C . GLN A 0 335 . -9.588 -8.470 3.418 1.00 93.75 335 A 1 ATOM 2643 C CB . GLN A 0 335 . -8.060 -9.125 1.476 1.00 93.75 335 A 1 ATOM 2644 O O . GLN A 0 335 . -10.790 -8.711 3.504 1.00 93.75 335 A 1 ATOM 2645 C CG . GLN A 0 335 . -8.746 -10.493 1.360 1.00 93.75 335 A 1 ATOM 2646 C CD . GLN A 0 335 . -7.942 -11.500 0.546 1.00 93.75 335 A 1 ATOM 2647 N NE2 . GLN A 0 335 . -8.016 -12.766 0.886 1.00 93.75 335 A 1 ATOM 2648 O OE1 . GLN A 0 335 . -7.269 -11.200 -0.425 1.00 93.75 335 A 1 ATOM 2649 N N . ILE A 0 336 . -8.787 -8.461 4.484 1.00 93.69 336 A 1 ATOM 2650 C CA . ILE A 0 336 . -9.269 -8.825 5.828 1.00 93.69 336 A 1 ATOM 2651 C C . ILE A 0 336 . -10.425 -7.915 6.259 1.00 93.69 336 A 1 ATOM 2652 C CB . ILE A 0 336 . -8.105 -8.782 6.843 1.00 93.69 336 A 1 ATOM 2653 O O . ILE A 0 336 . -11.498 -8.379 6.647 1.00 93.69 336 A 1 ATOM 2654 C CG1 . ILE A 0 336 . -7.119 -9.919 6.502 1.00 93.69 336 A 1 ATOM 2655 C CG2 . ILE A 0 336 . -8.617 -8.918 8.293 1.00 93.69 336 A 1 ATOM 2656 C CD1 . ILE A 0 336 . -5.901 -9.995 7.421 1.00 93.69 336 A 1 ATOM 2657 N N . LEU A 0 337 . -10.242 -6.599 6.146 1.00 95.78 337 A 1 ATOM 2658 C CA . LEU A 0 337 . -11.211 -5.631 6.653 1.00 95.78 337 A 1 ATOM 2659 C C . LEU A 0 337 . -12.544 -5.663 5.881 1.00 95.78 337 A 1 ATOM 2660 C CB . LEU A 0 337 . -10.569 -4.237 6.620 1.00 95.78 337 A 1 ATOM 2661 O O . LEU A 0 337 . -13.609 -5.516 6.486 1.00 95.78 337 A 1 ATOM 2662 C CG . LEU A 0 337 . -9.382 -4.020 7.580 1.00 95.78 337 A 1 ATOM 2663 C CD1 . LEU A 0 337 . -8.747 -2.657 7.299 1.00 95.78 337 A 1 ATOM 2664 C CD2 . LEU A 0 337 . -9.813 -4.049 9.045 1.00 95.78 337 A 1 ATOM 2665 N N . LEU A 0 338 . -12.518 -5.859 4.559 1.00 94.60 338 A 1 ATOM 2666 C CA . LEU A 0 338 . -13.740 -5.973 3.753 1.00 94.60 338 A 1 ATOM 2667 C C . LEU A 0 338 . -14.400 -7.344 3.899 1.00 94.60 338 A 1 ATOM 2668 C CB . LEU A 0 338 . -13.422 -5.742 2.266 1.00 94.60 338 A 1 ATOM 2669 O O . LEU A 0 338 . -15.611 -7.435 4.110 1.00 94.60 338 A 1 ATOM 2670 C CG . LEU A 0 338 . -13.172 -4.275 1.899 1.00 94.60 338 A 1 ATOM 2671 C CD1 . LEU A 0 338 . -12.654 -4.192 0.464 1.00 94.60 338 A 1 ATOM 2672 C CD2 . LEU A 0 338 . -14.446 -3.426 2.028 1.00 94.60 338 A 1 ATOM 2673 N N . ILE A 0 339 . -13.617 -8.410 3.745 1.00 94.24 339 A 1 ATOM 2674 C CA . ILE A 0 339 . -14.141 -9.762 3.567 1.00 94.24 339 A 1 ATOM 2675 C C . ILE A 0 339 . -14.403 -10.416 4.915 1.00 94.24 339 A 1 ATOM 2676 C CB . ILE A 0 339 . -13.214 -10.600 2.660 1.00 94.24 339 A 1 ATOM 2677 O O . ILE A 0 339 . -15.528 -10.839 5.160 1.00 94.24 339 A 1 ATOM 2678 C CG1 . ILE A 0 339 . -12.977 -9.917 1.291 1.00 94.24 339 A 1 ATOM 2679 C CG2 . ILE A 0 339 . -13.759 -12.022 2.460 1.00 94.24 339 A 1 ATOM 2680 C CD1 . ILE A 0 339 . -14.240 -9.620 0.464 1.00 94.24 339 A 1 ATOM 2681 N N . GLU A 0 340 . -13.413 -10.439 5.804 1.00 92.83 340 A 1 ATOM 2682 C CA . GLU A 0 340 . -13.500 -11.140 7.090 1.00 92.83 340 A 1 ATOM 2683 C C . GLU A 0 340 . -14.225 -10.307 8.150 1.00 92.83 340 A 1 ATOM 2684 C CB . GLU A 0 340 . -12.101 -11.536 7.586 1.00 92.83 340 A 1 ATOM 2685 O O . GLU A 0 340 . -15.036 -10.833 8.906 1.00 92.83 340 A 1 ATOM 2686 C CG . GLU A 0 340 . -11.355 -12.442 6.593 1.00 92.83 340 A 1 ATOM 2687 C CD . GLU A 0 340 . -9.951 -12.837 7.076 1.00 92.83 340 A 1 ATOM 2688 O OE1 . GLU A 0 340 . -9.182 -13.323 6.217 1.00 92.83 340 A 1 ATOM 2689 O OE2 . GLU A 0 340 . -9.650 -12.639 8.273 1.00 92.83 340 A 1 ATOM 2690 N N . HIS A 0 341 . -13.985 -8.992 8.196 1.00 94.30 341 A 1 ATOM 2691 C CA . HIS A 0 341 . -14.625 -8.109 9.181 1.00 94.30 341 A 1 ATOM 2692 C C . HIS A 0 341 . -15.939 -7.486 8.678 1.00 94.30 341 A 1 ATOM 2693 C CB . HIS A 0 341 . -13.631 -7.037 9.639 1.00 94.30 341 A 1 ATOM 2694 O O . HIS A 0 341 . -16.695 -6.900 9.460 1.00 94.30 341 A 1 ATOM 2695 C CG . HIS A 0 341 . -12.411 -7.533 10.377 1.00 94.30 341 A 1 ATOM 2696 C CD2 . HIS A 0 341 . -11.997 -8.823 10.591 1.00 94.30 341 A 1 ATOM 2697 N ND1 . HIS A 0 341 . -11.498 -6.720 11.002 1.00 94.30 341 A 1 ATOM 2698 C CE1 . HIS A 0 341 . -10.559 -7.487 11.572 1.00 94.30 341 A 1 ATOM 2699 N NE2 . HIS A 0 341 . -10.833 -8.776 11.359 1.00 94.30 341 A 1 ATOM 2700 N N . GLY A 0 342 . -16.241 -7.598 7.379 1.00 93.19 342 A 1 ATOM 2701 C CA . GLY A 0 342 . -17.492 -7.110 6.795 1.00 93.19 342 A 1 ATOM 2702 C C . GLY A 0 342 . -17.687 -5.598 6.886 1.00 93.19 342 A 1 ATOM 2703 O O . GLY A 0 342 . -18.830 -5.140 7.034 1.00 93.19 342 A 1 ATOM 2704 N N . LEU A 0 343 . -16.590 -4.831 6.854 1.00 95.39 343 A 1 ATOM 2705 C CA . LEU A 0 343 . -16.609 -3.372 6.920 1.00 95.39 343 A 1 ATOM 2706 C C . LEU A 0 343 . -16.954 -2.742 5.562 1.00 95.39 343 A 1 ATOM 2707 C CB . LEU A 0 343 . -15.261 -2.839 7.432 1.00 95.39 343 A 1 ATOM 2708 O O . LEU A 0 343 . -16.755 -3.324 4.500 1.00 95.39 343 A 1 ATOM 2709 C CG . LEU A 0 343 . -14.775 -3.377 8.788 1.00 95.39 343 A 1 ATOM 2710 C CD1 . LEU A 0 343 . -13.536 -2.579 9.196 1.00 95.39 343 A 1 ATOM 2711 C CD2 . LEU A 0 343 . -15.830 -3.251 9.886 1.00 95.39 343 A 1 ATOM 2712 N N . LEU A 0 344 . -17.449 -1.503 5.597 1.00 92.92 344 A 1 ATOM 2713 C CA . LEU A 0 344 . -17.725 -0.723 4.389 1.00 92.92 344 A 1 ATOM 2714 C C . LEU A 0 344 . -16.422 -0.248 3.731 1.00 92.92 344 A 1 ATOM 2715 C CB . LEU A 0 344 . -18.615 0.482 4.735 1.00 92.92 344 A 1 ATOM 2716 O O . LEU A 0 344 . -15.526 0.233 4.426 1.00 92.92 344 A 1 ATOM 2717 C CG . LEU A 0 344 . -20.023 0.136 5.242 1.00 92.92 344 A 1 ATOM 2718 C CD1 . LEU A 0 344 . -20.708 1.413 5.735 1.00 92.92 344 A 1 ATOM 2719 C CD2 . LEU A 0 344 . -20.886 -0.488 4.146 1.00 92.92 344 A 1 ATOM 2720 N N . LEU A 0 345 . -16.355 -0.297 2.394 1.00 92.86 345 A 1 ATOM 2721 C CA . LEU A 0 345 . -15.160 0.056 1.614 1.00 92.86 345 A 1 ATOM 2722 C C . LEU A 0 345 . -14.592 1.430 1.988 1.00 92.86 345 A 1 ATOM 2723 C CB . LEU A 0 345 . -15.498 -0.025 0.110 1.00 92.86 345 A 1 ATOM 2724 O O . LEU A 0 345 . -13.401 1.545 2.253 1.00 92.86 345 A 1 ATOM 2725 C CG . LEU A 0 345 . -14.334 0.356 -0.831 1.00 92.86 345 A 1 ATOM 2726 C CD1 . LEU A 0 345 . -13.125 -0.566 -0.676 1.00 92.86 345 A 1 ATOM 2727 C CD2 . LEU A 0 345 . -14.789 0.275 -2.286 1.00 92.86 345 A 1 ATOM 2728 N N . ASN A 0 346 . -15.435 2.457 2.086 1.00 93.10 346 A 1 ATOM 2729 C CA . ASN A 0 346 . -15.005 3.808 2.457 1.00 93.10 346 A 1 ATOM 2730 C C . ASN A 0 346 . -14.292 3.869 3.822 1.00 93.10 346 A 1 ATOM 2731 C CB . ASN A 0 346 . -16.212 4.763 2.397 1.00 93.10 346 A 1 ATOM 2732 O O . ASN A 0 346 . -13.318 4.601 3.965 1.00 93.10 346 A 1 ATOM 2733 C CG . ASN A 0 346 . -17.342 4.446 3.369 1.00 93.10 346 A 1 ATOM 2734 N ND2 . ASN A 0 346 . -18.236 5.380 3.583 1.00 93.10 346 A 1 ATOM 2735 O OD1 . ASN A 0 346 . -17.465 3.370 3.932 1.00 93.10 346 A 1 ATOM 2736 N N . ARG A 0 347 . -14.732 3.080 4.810 1.00 95.26 347 A 1 ATOM 2737 C CA . ARG A 0 347 . -14.079 2.986 6.124 1.00 95.26 347 A 1 ATOM 2738 C C . ARG A 0 347 . -12.771 2.213 6.041 1.00 95.26 347 A 1 ATOM 2739 C CB . ARG A 0 347 . -15.003 2.316 7.145 1.00 95.26 347 A 1 ATOM 2740 O O . ARG A 0 347 . -11.784 2.618 6.643 1.00 95.26 347 A 1 ATOM 2741 C CG . ARG A 0 347 . -16.302 3.096 7.367 1.00 95.26 347 A 1 ATOM 2742 C CD . ARG A 0 347 . -17.025 2.476 8.560 1.00 95.26 347 A 1 ATOM 2743 N NE . ARG A 0 347 . -18.317 3.129 8.811 1.00 95.26 347 A 1 ATOM 2744 N NH1 . ARG A 0 347 . -19.064 1.569 10.311 1.00 95.26 347 A 1 ATOM 2745 N NH2 . ARG A 0 347 . -20.388 3.276 9.736 1.00 95.26 347 A 1 ATOM 2746 C CZ . ARG A 0 347 . -19.248 2.658 9.617 1.00 95.26 347 A 1 ATOM 2747 N N . VAL A 0 348 . -12.757 1.127 5.271 1.00 96.38 348 A 1 ATOM 2748 C CA . VAL A 0 348 . -11.552 0.323 5.047 1.00 96.38 348 A 1 ATOM 2749 C C . VAL A 0 348 . -10.442 1.158 4.413 1.00 96.38 348 A 1 ATOM 2750 C CB . VAL A 0 348 . -11.883 -0.928 4.215 1.00 96.38 348 A 1 ATOM 2751 O O . VAL A 0 348 . -9.316 1.127 4.900 1.00 96.38 348 A 1 ATOM 2752 C CG1 . VAL A 0 348 . -10.617 -1.691 3.846 1.00 96.38 348 A 1 ATOM 2753 C CG2 . VAL A 0 348 . -12.800 -1.838 5.033 1.00 96.38 348 A 1 ATOM 2754 N N . ILE A 0 349 . -10.762 1.974 3.403 1.00 94.98 349 A 1 ATOM 2755 C CA . ILE A 0 349 . -9.784 2.881 2.789 1.00 94.98 349 A 1 ATOM 2756 C C . ILE A 0 349 . -9.188 3.843 3.825 1.00 94.98 349 A 1 ATOM 2757 C CB . ILE A 0 349 . -10.404 3.627 1.584 1.00 94.98 349 A 1 ATOM 2758 O O . ILE A 0 349 . -7.971 4.005 3.858 1.00 94.98 349 A 1 ATOM 2759 C CG1 . ILE A 0 349 . -10.813 2.688 0.421 1.00 94.98 349 A 1 ATOM 2760 C CG2 . ILE A 0 349 . -9.442 4.698 1.037 1.00 94.98 349 A 1 ATOM 2761 C CD1 . ILE A 0 349 . -9.775 1.637 0.004 1.00 94.98 349 A 1 ATOM 2762 N N . VAL A 0 350 . -10.005 4.426 4.711 1.00 95.51 350 A 1 ATOM 2763 C CA . VAL A 0 350 . -9.503 5.307 5.782 1.00 95.51 350 A 1 ATOM 2764 C C . VAL A 0 350 . -8.543 4.562 6.713 1.00 95.51 350 A 1 ATOM 2765 C CB . VAL A 0 350 . -10.657 5.944 6.584 1.00 95.51 350 A 1 ATOM 2766 O O . VAL A 0 350 . -7.482 5.092 7.024 1.00 95.51 350 A 1 ATOM 2767 C CG1 . VAL A 0 350 . -10.176 6.747 7.802 1.00 95.51 350 A 1 ATOM 2768 C CG2 . VAL A 0 350 . -11.459 6.913 5.707 1.00 95.51 350 A 1 ATOM 2769 N N . LEU A 0 351 . -8.873 3.342 7.148 1.00 96.29 351 A 1 ATOM 2770 C CA . LEU A 0 351 . -7.982 2.570 8.022 1.00 96.29 351 A 1 ATOM 2771 C C . LEU A 0 351 . -6.637 2.293 7.341 1.00 96.29 351 A 1 ATOM 2772 C CB . LEU A 0 351 . -8.661 1.257 8.456 1.00 96.29 351 A 1 ATOM 2773 O O . LEU A 0 351 . -5.591 2.537 7.925 1.00 96.29 351 A 1 ATOM 2774 C CG . LEU A 0 351 . -9.854 1.443 9.408 1.00 96.29 351 A 1 ATOM 2775 C CD1 . LEU A 0 351 . -10.560 0.107 9.643 1.00 96.29 351 A 1 ATOM 2776 C CD2 . LEU A 0 351 . -9.435 2.010 10.768 1.00 96.29 351 A 1 ATOM 2777 N N . ILE A 0 352 . -6.653 1.851 6.087 1.00 94.56 352 A 1 ATOM 2778 C CA . ILE A 0 352 . -5.437 1.432 5.382 1.00 94.56 352 A 1 ATOM 2779 C C . ILE A 0 352 . -4.522 2.608 5.037 1.00 94.56 352 A 1 ATOM 2780 C CB . ILE A 0 352 . -5.844 0.663 4.122 1.00 94.56 352 A 1 ATOM 2781 O O . ILE A 0 352 . -3.300 2.467 5.049 1.00 94.56 352 A 1 ATOM 2782 C CG1 . ILE A 0 352 . -6.575 -0.624 4.531 1.00 94.56 352 A 1 ATOM 2783 C CG2 . ILE A 0 352 . -4.618 0.316 3.271 1.00 94.56 352 A 1 ATOM 2784 C CD1 . ILE A 0 352 . -7.311 -1.219 3.347 1.00 94.56 352 A 1 ATOM 2785 N N . GLU A 0 353 . -5.096 3.771 4.730 1.00 91.56 353 A 1 ATOM 2786 C CA . GLU A 0 353 . -4.315 4.973 4.434 1.00 91.56 353 A 1 ATOM 2787 C C . GLU A 0 353 . -3.721 5.623 5.695 1.00 91.56 353 A 1 ATOM 2788 C CB . GLU A 0 353 . -5.166 5.961 3.617 1.00 91.56 353 A 1 ATOM 2789 O O . GLU A 0 353 . -2.737 6.355 5.590 1.00 91.56 353 A 1 ATOM 2790 C CG . GLU A 0 353 . -5.434 5.419 2.199 1.00 91.56 353 A 1 ATOM 2791 C CD . GLU A 0 353 . -6.141 6.409 1.262 1.00 91.56 353 A 1 ATOM 2792 O OE1 . GLU A 0 353 . -6.212 6.084 0.045 1.00 91.56 353 A 1 ATOM 2793 O OE2 . GLU A 0 353 . -6.509 7.522 1.693 1.00 91.56 353 A 1 ATOM 2794 N N . HIS A 0 354 . -4.260 5.325 6.885 1.00 91.77 354 A 1 ATOM 2795 C CA . HIS A 0 354 . -3.811 5.881 8.166 1.00 91.77 354 A 1 ATOM 2796 C C . HIS A 0 354 . -3.344 4.775 9.117 1.00 91.77 354 A 1 ATOM 2797 C CB . HIS A 0 354 . -4.927 6.743 8.779 1.00 91.77 354 A 1 ATOM 2798 O O . HIS A 0 354 . -4.113 4.280 9.941 1.00 91.77 354 A 1 ATOM 2799 C CG . HIS A 0 354 . -5.248 7.949 7.937 1.00 91.77 354 A 1 ATOM 2800 C CD2 . HIS A 0 354 . -6.322 8.082 7.108 1.00 91.77 354 A 1 ATOM 2801 N ND1 . HIS A 0 354 . -4.387 9.024 7.723 1.00 91.77 354 A 1 ATOM 2802 C CE1 . HIS A 0 354 . -4.931 9.742 6.734 1.00 91.77 354 A 1 ATOM 2803 N NE2 . HIS A 0 354 . -6.095 9.198 6.339 1.00 91.77 354 A 1 ATOM 2804 N N . ASN A 0 355 . -2.055 4.424 9.044 1.00 89.34 355 A 1 ATOM 2805 C CA . ASN A 0 355 . -1.475 3.307 9.802 1.00 89.34 355 A 1 ATOM 2806 C C . ASN A 0 355 . -1.766 3.362 11.315 1.00 89.34 355 A 1 ATOM 2807 C CB . ASN A 0 355 . 0.040 3.252 9.533 1.00 89.34 355 A 1 ATOM 2808 O O . ASN A 0 355 . -2.094 2.338 11.902 1.00 89.34 355 A 1 ATOM 2809 C CG . ASN A 0 355 . 0.678 2.071 10.248 1.00 89.34 355 A 1 ATOM 2810 N ND2 . ASN A 0 355 . 1.601 2.312 11.149 1.00 89.34 355 A 1 ATOM 2811 O OD1 . ASN A 0 355 . 0.329 0.924 10.029 1.00 89.34 355 A 1 ATOM 2812 N N . GLU A 0 356 . -1.706 4.541 11.940 1.00 92.03 356 A 1 ATOM 2813 C CA . GLU A 0 356 . -1.999 4.709 13.374 1.00 92.03 356 A 1 ATOM 2814 C C . GLU A 0 356 . -3.446 4.325 13.725 1.00 92.03 356 A 1 ATOM 2815 C CB . GLU A 0 356 . -1.768 6.172 13.781 1.00 92.03 356 A 1 ATOM 2816 O O . GLU A 0 356 . -3.696 3.666 14.733 1.00 92.03 356 A 1 ATOM 2817 C CG . GLU A 0 356 . -0.310 6.628 13.613 1.00 92.03 356 A 1 ATOM 2818 C CD . GLU A 0 356 . -0.098 8.112 13.961 1.00 92.03 356 A 1 ATOM 2819 O OE1 . GLU A 0 356 . 1.079 8.534 13.917 1.00 92.03 356 A 1 ATOM 2820 O OE2 . GLU A 0 356 . -1.101 8.817 14.221 1.00 92.03 356 A 1 ATOM 2821 N N . LEU A 0 357 . -4.407 4.686 12.867 1.00 95.15 357 A 1 ATOM 2822 C CA . LEU A 0 357 . -5.817 4.335 13.052 1.00 95.15 357 A 1 ATOM 2823 C C . LEU A 0 357 . -6.065 2.850 12.780 1.00 95.15 357 A 1 ATOM 2824 C CB . LEU A 0 357 . -6.706 5.199 12.141 1.00 95.15 357 A 1 ATOM 2825 O O . LEU A 0 357 . -6.871 2.234 13.475 1.00 95.15 357 A 1 ATOM 2826 C CG . LEU A 0 357 . -6.622 6.715 12.383 1.00 95.15 357 A 1 ATOM 2827 C CD1 . LEU A 0 357 . -7.648 7.421 11.495 1.00 95.15 357 A 1 ATOM 2828 C CD2 . LEU A 0 357 . -6.914 7.115 13.832 1.00 95.15 357 A 1 ATOM 2829 N N . CYS A 0 358 . -5.362 2.272 11.801 1.00 94.76 358 A 1 ATOM 2830 C CA . CYS A 0 358 . -5.399 0.834 11.542 1.00 94.76 358 A 1 ATOM 2831 C C . CYS A 0 358 . -4.875 0.035 12.737 1.00 94.76 358 A 1 ATOM 2832 C CB . CYS A 0 358 . -4.555 0.512 10.308 1.00 94.76 358 A 1 ATOM 2833 O O . CYS A 0 358 . -5.513 -0.921 13.160 1.00 94.76 358 A 1 ATOM 2834 S SG . CYS A 0 358 . -5.150 -1.032 9.564 1.00 94.76 358 A 1 ATOM 2835 N N . GLN A 0 359 . -3.742 0.452 13.306 1.00 94.13 359 A 1 ATOM 2836 C CA . GLN A 0 359 . -3.149 -0.187 14.479 1.00 94.13 359 A 1 ATOM 2837 C C . GLN A 0 359 . -4.061 -0.065 15.699 1.00 94.13 359 A 1 ATOM 2838 C CB . GLN A 0 359 . -1.784 0.445 14.777 1.00 94.13 359 A 1 ATOM 2839 O O . GLN A 0 359 . -4.283 -1.054 16.391 1.00 94.13 359 A 1 ATOM 2840 C CG . GLN A 0 359 . -0.710 -0.014 13.782 1.00 94.13 359 A 1 ATOM 2841 C CD . GLN A 0 359 . 0.641 0.651 14.023 1.00 94.13 359 A 1 ATOM 2842 N NE2 . GLN A 0 359 . 1.694 0.165 13.399 1.00 94.13 359 A 1 ATOM 2843 O OE1 . GLN A 0 359 . 0.804 1.605 14.763 1.00 94.13 359 A 1 ATOM 2844 N N . LEU A 0 360 . -4.642 1.117 15.939 1.00 96.39 360 A 1 ATOM 2845 C CA . LEU A 0 360 . -5.632 1.306 17.000 1.00 96.39 360 A 1 ATOM 2846 C C . LEU A 0 360 . -6.831 0.365 16.815 1.00 96.39 360 A 1 ATOM 2847 C CB . LEU A 0 360 . -6.058 2.784 17.015 1.00 96.39 360 A 1 ATOM 2848 O O . LEU A 0 360 . -7.260 -0.279 17.767 1.00 96.39 360 A 1 ATOM 2849 C CG . LEU A 0 360 . -7.090 3.140 18.100 1.00 96.39 360 A 1 ATOM 2850 C CD1 . LEU A 0 360 . -6.544 2.930 19.513 1.00 96.39 360 A 1 ATOM 2851 C CD2 . LEU A 0 360 . -7.492 4.608 17.937 1.00 96.39 360 A 1 ATOM 2852 N N . TYR A 0 361 . -7.340 0.244 15.587 1.00 97.71 361 A 1 ATOM 2853 C CA . TYR A 0 361 . -8.422 -0.680 15.256 1.00 97.71 361 A 1 ATOM 2854 C C . TYR A 0 361 . -8.046 -2.144 15.542 1.00 97.71 361 A 1 ATOM 2855 C CB . TYR A 0 361 . -8.826 -0.473 13.788 1.00 97.71 361 A 1 ATOM 2856 O O . TYR A 0 361 . -8.783 -2.837 16.242 1.00 97.71 361 A 1 ATOM 2857 C CG . TYR A 0 361 . -9.828 -1.491 13.296 1.00 97.71 361 A 1 ATOM 2858 C CD1 . TYR A 0 361 . -9.375 -2.686 12.709 1.00 97.71 361 A 1 ATOM 2859 C CD2 . TYR A 0 361 . -11.203 -1.268 13.482 1.00 97.71 361 A 1 ATOM 2860 C CE1 . TYR A 0 361 . -10.296 -3.677 12.336 1.00 97.71 361 A 1 ATOM 2861 C CE2 . TYR A 0 361 . -12.130 -2.253 13.107 1.00 97.71 361 A 1 ATOM 2862 O OH . TYR A 0 361 . -12.572 -4.395 12.168 1.00 97.71 361 A 1 ATOM 2863 C CZ . TYR A 0 361 . -11.672 -3.458 12.539 1.00 97.71 361 A 1 ATOM 2864 N N . GLU A 0 362 . -6.905 -2.607 15.028 1.00 95.27 362 A 1 ATOM 2865 C CA . GLU A 0 362 . -6.436 -3.992 15.168 1.00 95.27 362 A 1 ATOM 2866 C C . GLU A 0 362 . -6.199 -4.355 16.641 1.00 95.27 362 A 1 ATOM 2867 C CB . GLU A 0 362 . -5.146 -4.182 14.340 1.00 95.27 362 A 1 ATOM 2868 O O . GLU A 0 362 . -6.712 -5.364 17.126 1.00 95.27 362 A 1 ATOM 2869 C CG . GLU A 0 362 . -5.397 -4.225 12.818 1.00 95.27 362 A 1 ATOM 2870 C CD . GLU A 0 362 . -4.127 -4.062 11.953 1.00 95.27 362 A 1 ATOM 2871 O OE1 . GLU A 0 362 . -4.260 -3.955 10.709 1.00 95.27 362 A 1 ATOM 2872 O OE2 . GLU A 0 362 . -3.000 -3.924 12.475 1.00 95.27 362 A 1 ATOM 2873 N N . LEU A 0 363 . -5.481 -3.504 17.381 1.00 96.70 363 A 1 ATOM 2874 C CA . LEU A 0 363 . -5.166 -3.738 18.791 1.00 96.70 363 A 1 ATOM 2875 C C . LEU A 0 363 . -6.419 -3.699 19.674 1.00 96.70 363 A 1 ATOM 2876 C CB . LEU A 0 363 . -4.129 -2.710 19.271 1.00 96.70 363 A 1 ATOM 2877 O O . LEU A 0 363 . -6.579 -4.560 20.537 1.00 96.70 363 A 1 ATOM 2878 C CG . LEU A 0 363 . -2.736 -2.831 18.625 1.00 96.70 363 A 1 ATOM 2879 C CD1 . LEU A 0 363 . -1.863 -1.662 19.086 1.00 96.70 363 A 1 ATOM 2880 C CD2 . LEU A 0 363 . -2.032 -4.135 19.006 1.00 96.70 363 A 1 ATOM 2881 N N . THR A 0 364 . -7.333 -2.748 19.451 1.00 97.41 364 A 1 ATOM 2882 C CA . THR A 0 364 . -8.588 -2.679 20.214 1.00 97.41 364 A 1 ATOM 2883 C C . THR A 0 364 . -9.511 -3.850 19.919 1.00 97.41 364 A 1 ATOM 2884 C CB . THR A 0 364 . -9.299 -1.333 20.013 1.00 97.41 364 A 1 ATOM 2885 O O . THR A 0 364 . -10.107 -4.386 20.853 1.00 97.41 364 A 1 ATOM 2886 C CG2 . THR A 0 364 . -10.612 -1.232 20.785 1.00 97.41 364 A 1 ATOM 2887 O OG1 . THR A 0 364 . -8.510 -0.286 20.524 1.00 97.41 364 A 1 ATOM 2888 N N . LEU A 0 365 . -9.614 -4.295 18.664 1.00 96.20 365 A 1 ATOM 2889 C CA . LEU A 0 365 . -10.422 -5.467 18.336 1.00 96.20 365 A 1 ATOM 2890 C C . LEU A 0 365 . -9.851 -6.739 18.979 1.00 96.20 365 A 1 ATOM 2891 C CB . LEU A 0 365 . -10.544 -5.593 16.811 1.00 96.20 365 A 1 ATOM 2892 O O . LEU A 0 365 . -10.609 -7.494 19.584 1.00 96.20 365 A 1 ATOM 2893 C CG . LEU A 0 365 . -11.501 -6.714 16.363 1.00 96.20 365 A 1 ATOM 2894 C CD1 . LEU A 0 365 . -12.944 -6.467 16.823 1.00 96.20 365 A 1 ATOM 2895 C CD2 . LEU A 0 365 . -11.494 -6.794 14.839 1.00 96.20 365 A 1 ATOM 2896 N N . ASN A 0 366 . -8.531 -6.941 18.918 1.00 94.78 366 A 1 ATOM 2897 C CA . ASN A 0 366 . -7.870 -8.075 19.569 1.00 94.78 366 A 1 ATOM 2898 C C . ASN A 0 366 . -8.084 -8.058 21.086 1.00 94.78 366 A 1 ATOM 2899 C CB . ASN A 0 366 . -6.375 -8.064 19.215 1.00 94.78 366 A 1 ATOM 2900 O O . ASN A 0 366 . -8.475 -9.070 21.661 1.00 94.78 366 A 1 ATOM 2901 C CG . ASN A 0 366 . -6.103 -8.470 17.778 1.00 94.78 366 A 1 ATOM 2902 N ND2 . ASN A 0 366 . -4.929 -8.174 17.271 1.00 94.78 366 A 1 ATOM 2903 O OD1 . ASN A 0 366 . -6.915 -9.070 17.095 1.00 94.78 366 A 1 ATOM 2904 N N . HIS A 0 367 . -7.932 -6.896 21.724 1.00 95.45 367 A 1 ATOM 2905 C CA . HIS A 0 367 . -8.170 -6.749 23.158 1.00 95.45 367 A 1 ATOM 2906 C C . HIS A 0 367 . -9.624 -7.068 23.554 1.00 95.45 367 A 1 ATOM 2907 C CB . HIS A 0 367 . -7.783 -5.324 23.557 1.00 95.45 367 A 1 ATOM 2908 O O . HIS A 0 367 . -9.867 -7.753 24.547 1.00 95.45 367 A 1 ATOM 2909 C CG . HIS A 0 367 . -7.869 -5.097 25.039 1.00 95.45 367 A 1 ATOM 2910 C CD2 . HIS A 0 367 . -8.648 -4.177 25.680 1.00 95.45 367 A 1 ATOM 2911 N ND1 . HIS A 0 367 . -7.150 -5.767 25.999 1.00 95.45 367 A 1 ATOM 2912 C CE1 . HIS A 0 367 . -7.481 -5.249 27.193 1.00 95.45 367 A 1 ATOM 2913 N NE2 . HIS A 0 367 . -8.392 -4.272 27.049 1.00 95.45 367 A 1 ATOM 2914 N N . LEU A 0 368 . -10.607 -6.634 22.756 1.00 93.32 368 A 1 ATOM 2915 C CA . LEU A 0 368 . -12.021 -6.973 22.961 1.00 93.32 368 A 1 ATOM 2916 C C . LEU A 0 368 . -12.280 -8.484 22.848 1.00 93.32 368 A 1 ATOM 2917 C CB . LEU A 0 368 . -12.873 -6.206 21.934 1.00 93.32 368 A 1 ATOM 2918 O O . LEU A 0 368 . -13.050 -9.035 23.638 1.00 93.32 368 A 1 ATOM 2919 C CG . LEU A 0 368 . -13.071 -4.719 22.272 1.00 93.32 368 A 1 ATOM 2920 C CD1 . LEU A 0 368 . -13.545 -3.974 21.023 1.00 93.32 368 A 1 ATOM 2921 C CD2 . LEU A 0 368 . -14.111 -4.547 23.381 1.00 93.32 368 A 1 ATOM 2922 N N . ILE A 0 369 . -11.628 -9.154 21.894 1.00 91.17 369 A 1 ATOM 2923 C CA . ILE A 0 369 . -11.698 -10.612 21.731 1.00 91.17 369 A 1 ATOM 2924 C C . ILE A 0 369 . -11.084 -11.314 22.950 1.00 91.17 369 A 1 ATOM 2925 C CB . ILE A 0 369 . -11.032 -11.041 20.401 1.00 91.17 369 A 1 ATOM 2926 O O . ILE A 0 369 . -11.712 -12.210 23.511 1.00 91.17 369 A 1 ATOM 2927 C CG1 . ILE A 0 369 . -11.846 -10.524 19.192 1.00 91.17 369 A 1 ATOM 2928 C CG2 . ILE A 0 369 . -10.902 -12.574 20.316 1.00 91.17 369 A 1 ATOM 2929 C CD1 . ILE A 0 369 . -11.089 -10.580 17.858 1.00 91.17 369 A 1 ATOM 2930 N N . GLU A 0 370 . -9.903 -10.889 23.405 1.00 90.73 370 A 1 ATOM 2931 C CA . GLU A 0 370 . -9.225 -11.453 24.581 1.00 90.73 370 A 1 ATOM 2932 C C . GLU A 0 370 . -10.059 -11.319 25.860 1.00 90.73 370 A 1 ATOM 2933 C CB . GLU A 0 370 . -7.877 -10.753 24.797 1.00 90.73 370 A 1 ATOM 2934 O O . GLU A 0 370 . -10.218 -12.294 26.599 1.00 90.73 370 A 1 ATOM 2935 C CG . GLU A 0 370 . -6.805 -11.169 23.781 1.00 90.73 370 A 1 ATOM 2936 C CD . GLU A 0 370 . -5.496 -10.379 23.951 1.00 90.73 370 A 1 ATOM 2937 O OE1 . GLU A 0 370 . -4.575 -10.624 23.140 1.00 90.73 370 A 1 ATOM 2938 O OE2 . GLU A 0 370 . -5.413 -9.542 24.883 1.00 90.73 370 A 1 ATOM 2939 N N . ILE A 0 371 . -10.645 -10.141 26.110 1.00 87.47 371 A 1 ATOM 2940 C CA . ILE A 0 371 . -11.547 -9.920 27.250 1.00 87.47 371 A 1 ATOM 2941 C C . ILE A 0 371 . -12.719 -10.903 27.200 1.00 87.47 371 A 1 ATOM 2942 C CB . ILE A 0 371 . -12.058 -8.458 27.276 1.00 87.47 371 A 1 ATOM 2943 O O . ILE A 0 371 . -13.112 -11.453 28.231 1.00 87.47 371 A 1 ATOM 2944 C CG1 . ILE A 0 371 . -10.920 -7.492 27.670 1.00 87.47 371 A 1 ATOM 2945 C CG2 . ILE A 0 371 . -13.223 -8.290 28.280 1.00 87.47 371 A 1 ATOM 2946 C CD1 . ILE A 0 371 . -11.246 -6.020 27.385 1.00 87.47 371 A 1 ATOM 2947 N N . TYR A 0 372 . -13.297 -11.129 26.021 1.00 80.91 372 A 1 ATOM 2948 C CA . TYR A 0 372 . -14.429 -12.037 25.888 1.00 80.91 372 A 1 ATOM 2949 C C . TYR A 0 372 . -14.027 -13.506 26.085 1.00 80.91 372 A 1 ATOM 2950 C CB . TYR A 0 372 . -15.116 -11.801 24.544 1.00 80.91 372 A 1 ATOM 2951 O O . TYR A 0 372 . -14.710 -14.233 26.808 1.00 80.91 372 A 1 ATOM 2952 C CG . TYR A 0 372 . -16.365 -12.640 24.413 1.00 80.91 372 A 1 ATOM 2953 C CD1 . TYR A 0 372 . -16.345 -13.802 23.621 1.00 80.91 372 A 1 ATOM 2954 C CD2 . TYR A 0 372 . -17.519 -12.294 25.143 1.00 80.91 372 A 1 ATOM 2955 C CE1 . TYR A 0 372 . -17.500 -14.594 23.519 1.00 80.91 372 A 1 ATOM 2956 C CE2 . TYR A 0 372 . -18.669 -13.106 25.073 1.00 80.91 372 A 1 ATOM 2957 O OH . TYR A 0 372 . -19.770 -14.996 24.068 1.00 80.91 372 A 1 ATOM 2958 C CZ . TYR A 0 372 . -18.662 -14.240 24.234 1.00 80.91 372 A 1 ATOM 2959 N N . LEU A 0 373 . -12.899 -13.934 25.509 1.00 81.71 373 A 1 ATOM 2960 C CA . LEU A 0 373 . -12.381 -15.296 25.667 1.00 81.71 373 A 1 ATOM 2961 C C . LEU A 0 373 . -12.040 -15.619 27.130 1.00 81.71 373 A 1 ATOM 2962 C CB . LEU A 0 373 . -11.153 -15.491 24.757 1.00 81.71 373 A 1 ATOM 2963 O O . LEU A 0 373 . -12.382 -16.699 27.605 1.00 81.71 373 A 1 ATOM 2964 C CG . LEU A 0 373 . -11.464 -15.546 23.249 1.00 81.71 373 A 1 ATOM 2965 C CD1 . LEU A 0 373 . -10.154 -15.618 22.464 1.00 81.71 373 A 1 ATOM 2966 C CD2 . LEU A 0 373 . -12.313 -16.763 22.870 1.00 81.71 373 A 1 ATOM 2967 N N . ASN A 0 374 . -11.446 -14.675 27.865 1.00 81.45 374 A 1 ATOM 2968 C CA . ASN A 0 374 . -11.065 -14.872 29.268 1.00 81.45 374 A 1 ATOM 2969 C C . ASN A 0 374 . -12.261 -14.926 30.236 1.00 81.45 374 A 1 ATOM 2970 C CB . ASN A 0 374 . -10.087 -13.753 29.664 1.00 81.45 374 A 1 ATOM 2971 O O . ASN A 0 374 . -12.160 -15.526 31.303 1.00 81.45 374 A 1 ATOM 2972 C CG . ASN A 0 374 . -8.717 -13.906 29.023 1.00 81.45 374 A 1 ATOM 2973 N ND2 . ASN A 0 374 . -7.970 -12.835 28.900 1.00 81.45 374 A 1 ATOM 2974 O OD1 . ASN A 0 374 . -8.280 -14.984 28.659 1.00 81.45 374 A 1 ATOM 2975 N N . ASN A 0 375 . -13.393 -14.308 29.887 1.00 71.91 375 A 1 ATOM 2976 C CA . ASN A 0 375 . -14.570 -14.232 30.760 1.00 71.91 375 A 1 ATOM 2977 C C . ASN A 0 375 . -15.556 -15.406 30.592 1.00 71.91 375 A 1 ATOM 2978 C CB . ASN A 0 375 . -15.240 -12.864 30.549 1.00 71.91 375 A 1 ATOM 2979 O O . ASN A 0 375 . -16.533 -15.500 31.342 1.00 71.91 375 A 1 ATOM 2980 C CG . ASN A 0 375 . -14.495 -11.736 31.242 1.00 71.91 375 A 1 ATOM 2981 N ND2 . ASN A 0 375 . -14.363 -10.598 30.612 1.00 71.91 375 A 1 ATOM 2982 O OD1 . ASN A 0 375 . -14.062 -11.833 32.375 1.00 71.91 375 A 1 ATOM 2983 N N . ASN A 0 376 . -15.331 -16.307 29.630 1.00 58.12 376 A 1 ATOM 2984 C CA . ASN A 0 376 . -16.248 -17.407 29.338 1.00 58.12 376 A 1 ATOM 2985 C C . ASN A 0 376 . -15.989 -18.648 30.207 1.00 58.12 376 A 1 ATOM 2986 C CB . ASN A 0 376 . -16.252 -17.698 27.828 1.00 58.12 376 A 1 ATOM 2987 O O . ASN A 0 376 . -15.328 -19.598 29.799 1.00 58.12 376 A 1 ATOM 2988 C CG . ASN A 0 376 . -17.188 -16.788 27.049 1.00 58.12 376 A 1 ATOM 2989 N ND2 . ASN A 0 376 . -16.919 -16.610 25.781 1.00 58.12 376 A 1 ATOM 2990 O OD1 . ASN A 0 376 . -18.188 -16.280 27.539 1.00 58.12 376 A 1 ATOM 2991 N N . ASN A 0 377 . -16.648 -18.676 31.368 1.00 54.03 377 A 1 ATOM 2992 C CA . ASN A 0 377 . -17.175 -19.908 31.958 1.00 54.03 377 A 1 ATOM 2993 C C . ASN A 0 377 . -18.513 -20.240 31.256 1.00 54.03 377 A 1 ATOM 2994 C CB . ASN A 0 377 . -17.344 -19.716 33.482 1.00 54.03 377 A 1 ATOM 2995 O O . ASN A 0 377 . -19.556 -19.761 31.682 1.00 54.03 377 A 1 ATOM 2996 C CG . ASN A 0 377 . -16.037 -19.730 34.257 1.00 54.03 377 A 1 ATOM 2997 N ND2 . ASN A 0 377 . -15.939 -18.969 35.322 1.00 54.03 377 A 1 ATOM 2998 O OD1 . ASN A 0 377 . -15.104 -20.449 33.955 1.00 54.03 377 A 1 ATOM 2999 N N . ASN A 0 378 . -18.452 -20.978 30.142 1.00 52.01 378 A 1 ATOM 3000 C CA . ASN A 0 378 . -19.492 -21.761 29.435 1.00 52.01 378 A 1 ATOM 3001 C C . ASN A 0 378 . -20.930 -21.228 29.147 1.00 52.01 378 A 1 ATOM 3002 C CB . ASN A 0 378 . -19.493 -23.186 30.030 1.00 52.01 378 A 1 ATOM 3003 O O . ASN A 0 378 . -21.566 -21.816 28.280 1.00 52.01 378 A 1 ATOM 3004 C CG . ASN A 0 378 . -18.200 -23.941 29.749 1.00 52.01 378 A 1 ATOM 3005 N ND2 . ASN A 0 378 . -17.879 -24.941 30.534 1.00 52.01 378 A 1 ATOM 3006 O OD1 . ASN A 0 378 . -17.448 -23.646 28.836 1.00 52.01 378 A 1 ATOM 3007 N N . ASP A 0 379 . -21.437 -20.126 29.718 1.00 52.03 379 A 1 ATOM 3008 C CA . ASP A 0 379 . -22.878 -19.770 29.621 1.00 52.03 379 A 1 ATOM 3009 C C . ASP A 0 379 . -23.216 -18.467 28.854 1.00 52.03 379 A 1 ATOM 3010 C CB . ASP A 0 379 . -23.500 -19.768 31.033 1.00 52.03 379 A 1 ATOM 3011 O O . ASP A 0 379 . -24.387 -18.123 28.701 1.00 52.03 379 A 1 ATOM 3012 C CG . ASP A 0 379 . -23.750 -21.167 31.617 1.00 52.03 379 A 1 ATOM 3013 O OD1 . ASP A 0 379 . -23.900 -22.131 30.836 1.00 52.03 379 A 1 ATOM 3014 O OD2 . ASP A 0 379 . -23.819 -21.249 32.864 1.00 52.03 379 A 1 ATOM 3015 N N . LYS A 0 380 . -22.232 -17.715 28.333 1.00 50.19 380 A 1 ATOM 3016 C CA . LYS A 0 380 . -22.459 -16.412 27.651 1.00 50.19 380 A 1 ATOM 3017 C C . LYS A 0 380 . -22.143 -16.395 26.148 1.00 50.19 380 A 1 ATOM 3018 C CB . LYS A 0 380 . -21.756 -15.272 28.411 1.00 50.19 380 A 1 ATOM 3019 O O . LYS A 0 380 . -21.931 -15.317 25.587 1.00 50.19 380 A 1 ATOM 3020 C CG . LYS A 0 380 . -22.455 -14.930 29.732 1.00 50.19 380 A 1 ATOM 3021 C CD . LYS A 0 380 . -21.810 -13.675 30.330 1.00 50.19 380 A 1 ATOM 3022 C CE . LYS A 0 380 . -22.491 -13.301 31.647 1.00 50.19 380 A 1 ATOM 3023 N NZ . LYS A 0 380 . -21.830 -12.125 32.265 1.00 50.19 380 A 1 ATOM 3024 N N . MET A 0 381 . -22.127 -17.554 25.483 1.00 46.70 381 A 1 ATOM 3025 C CA . MET A 0 381 . -21.721 -17.674 24.070 1.00 46.70 381 A 1 ATOM 3026 C C . MET A 0 381 . -22.585 -16.893 23.063 1.00 46.70 381 A 1 ATOM 3027 C CB . MET A 0 381 . -21.624 -19.150 23.641 1.00 46.70 381 A 1 ATOM 3028 O O . MET A 0 381 . -22.117 -16.619 21.964 1.00 46.70 381 A 1 ATOM 3029 C CG . MET A 0 381 . -20.221 -19.738 23.855 1.00 46.70 381 A 1 ATOM 3030 S SD . MET A 0 381 . -19.717 -20.930 22.579 1.00 46.70 381 A 1 ATOM 3031 C CE . MET A 0 381 . -19.264 -19.800 21.231 1.00 46.70 381 A 1 ATOM 3032 N N . GLU A 0 382 . -23.812 -16.489 23.398 1.00 53.20 382 A 1 ATOM 3033 C CA . GLU A 0 382 . -24.719 -15.905 22.395 1.00 53.20 382 A 1 ATOM 3034 C C . GLU A 0 382 . -24.534 -14.399 22.126 1.00 53.20 382 A 1 ATOM 3035 C CB . GLU A 0 382 . -26.176 -16.233 22.752 1.00 53.20 382 A 1 ATOM 3036 O O . GLU A 0 382 . -25.101 -13.886 21.163 1.00 53.20 382 A 1 ATOM 3037 C CG . GLU A 0 382 . -26.490 -17.725 22.552 1.00 53.20 382 A 1 ATOM 3038 C CD . GLU A 0 382 . -27.989 -18.038 22.689 1.00 53.20 382 A 1 ATOM 3039 O OE1 . GLU A 0 382 . -28.402 -19.097 22.168 1.00 53.20 382 A 1 ATOM 3040 O OE2 . GLU A 0 382 . -28.712 -17.217 23.301 1.00 53.20 382 A 1 ATOM 3041 N N . GLN A 0 383 . -23.759 -13.657 22.930 1.00 59.18 383 A 1 ATOM 3042 C CA . GLN A 0 383 . -23.758 -12.184 22.841 1.00 59.18 383 A 1 ATOM 3043 C C . GLN A 0 383 . -22.578 -11.553 22.092 1.00 59.18 383 A 1 ATOM 3044 C CB . GLN A 0 383 . -23.936 -11.569 24.235 1.00 59.18 383 A 1 ATOM 3045 O O . GLN A 0 383 . -22.723 -10.437 21.589 1.00 59.18 383 A 1 ATOM 3046 C CG . GLN A 0 383 . -25.391 -11.724 24.704 1.00 59.18 383 A 1 ATOM 3047 C CD . GLN A 0 383 . -25.675 -11.052 26.043 1.00 59.18 383 A 1 ATOM 3048 N NE2 . GLN A 0 383 . -26.909 -11.086 26.494 1.00 59.18 383 A 1 ATOM 3049 O OE1 . GLN A 0 383 . -24.821 -10.495 26.714 1.00 59.18 383 A 1 ATOM 3050 N N . PHE A 0 384 . -21.424 -12.214 21.979 1.00 71.37 384 A 1 ATOM 3051 C CA . PHE A 0 384 . -20.274 -11.602 21.311 1.00 71.37 384 A 1 ATOM 3052 C C . PHE A 0 384 . -20.212 -11.990 19.843 1.00 71.37 384 A 1 ATOM 3053 C CB . PHE A 0 384 . -18.987 -11.943 22.032 1.00 71.37 384 A 1 ATOM 3054 O O . PHE A 0 384 . -19.889 -13.116 19.474 1.00 71.37 384 A 1 ATOM 3055 C CG . PHE A 0 384 . -17.749 -11.245 21.513 1.00 71.37 384 A 1 ATOM 3056 C CD1 . PHE A 0 384 . -16.863 -11.920 20.656 1.00 71.37 384 A 1 ATOM 3057 C CD2 . PHE A 0 384 . -17.446 -9.940 21.942 1.00 71.37 384 A 1 ATOM 3058 C CE1 . PHE A 0 384 . -15.676 -11.295 20.243 1.00 71.37 384 A 1 ATOM 3059 C CE2 . PHE A 0 384 . -16.277 -9.301 21.496 1.00 71.37 384 A 1 ATOM 3060 C CZ . PHE A 0 384 . -15.390 -9.978 20.644 1.00 71.37 384 A 1 ATOM 3061 N N . SER A 0 385 . -20.473 -11.009 18.990 1.00 85.48 385 A 1 ATOM 3062 C CA . SER A 0 385 . -20.203 -11.112 17.566 1.00 85.48 385 A 1 ATOM 3063 C C . SER A 0 385 . -19.033 -10.201 17.231 1.00 85.48 385 A 1 ATOM 3064 C CB . SER A 0 385 . -21.457 -10.741 16.783 1.00 85.48 385 A 1 ATOM 3065 O O . SER A 0 385 . -19.195 -8.980 17.228 1.00 85.48 385 A 1 ATOM 3066 O OG . SER A 0 385 . -21.202 -10.816 15.394 1.00 85.48 385 A 1 ATOM 3067 N N . VAL A 0 386 . -17.875 -10.785 16.896 1.00 88.65 386 A 1 ATOM 3068 C CA . VAL A 0 386 . -16.684 -10.046 16.425 1.00 88.65 386 A 1 ATOM 3069 C C . VAL A 0 386 . -17.072 -9.019 15.359 1.00 88.65 386 A 1 ATOM 3070 C CB . VAL A 0 386 . -15.633 -11.014 15.835 1.00 88.65 386 A 1 ATOM 3071 O O . VAL A 0 386 . -16.606 -7.886 15.390 1.00 88.65 386 A 1 ATOM 3072 C CG1 . VAL A 0 386 . -14.419 -10.281 15.248 1.00 88.65 386 A 1 ATOM 3073 C CG2 . VAL A 0 386 . -15.097 -11.981 16.892 1.00 88.65 386 A 1 ATOM 3074 N N . LEU A 0 387 . -18.002 -9.376 14.468 1.00 91.52 387 A 1 ATOM 3075 C CA . LEU A 0 387 . -18.485 -8.515 13.389 1.00 91.52 387 A 1 ATOM 3076 C C . LEU A 0 387 . -19.230 -7.269 13.887 1.00 91.52 387 A 1 ATOM 3077 C CB . LEU A 0 387 . -19.399 -9.337 12.463 1.00 91.52 387 A 1 ATOM 3078 O O . LEU A 0 387 . -19.103 -6.205 13.282 1.00 91.52 387 A 1 ATOM 3079 C CG . LEU A 0 387 . -18.744 -10.590 11.856 1.00 91.52 387 A 1 ATOM 3080 C CD1 . LEU A 0 387 . -19.734 -11.272 10.912 1.00 91.52 387 A 1 ATOM 3081 C CD2 . LEU A 0 387 . -17.470 -10.242 11.095 1.00 91.52 387 A 1 ATOM 3082 N N . ILE A 0 388 . -20.003 -7.371 14.973 1.00 92.49 388 A 1 ATOM 3083 C CA . ILE A 0 388 . -20.690 -6.216 15.572 1.00 92.49 388 A 1 ATOM 3084 C C . ILE A 0 388 . -19.654 -5.252 16.154 1.00 92.49 388 A 1 ATOM 3085 C CB . ILE A 0 388 . -21.735 -6.662 16.624 1.00 92.49 388 A 1 ATOM 3086 O O . ILE A 0 388 . -19.686 -4.060 15.844 1.00 92.49 388 A 1 ATOM 3087 C CG1 . ILE A 0 388 . -22.877 -7.441 15.931 1.00 92.49 388 A 1 ATOM 3088 C CG2 . ILE A 0 388 . -22.301 -5.449 17.390 1.00 92.49 388 A 1 ATOM 3089 C CD1 . ILE A 0 388 . -23.940 -8.002 16.888 1.00 92.49 388 A 1 ATOM 3090 N N . TYR A 0 389 . -18.694 -5.772 16.922 1.00 94.50 389 A 1 ATOM 3091 C CA . TYR A 0 389 . -17.627 -4.965 17.518 1.00 94.50 389 A 1 ATOM 3092 C C . TYR A 0 389 . -16.729 -4.334 16.453 1.00 94.50 389 A 1 ATOM 3093 C CB . TYR A 0 389 . -16.810 -5.820 18.492 1.00 94.50 389 A 1 ATOM 3094 O O . TYR A 0 389 . -16.462 -3.138 16.513 1.00 94.50 389 A 1 ATOM 3095 C CG . TYR A 0 389 . -17.511 -6.044 19.816 1.00 94.50 389 A 1 ATOM 3096 C CD1 . TYR A 0 389 . -17.193 -5.237 20.923 1.00 94.50 389 A 1 ATOM 3097 C CD2 . TYR A 0 389 . -18.494 -7.042 19.943 1.00 94.50 389 A 1 ATOM 3098 C CE1 . TYR A 0 389 . -17.811 -5.465 22.164 1.00 94.50 389 A 1 ATOM 3099 C CE2 . TYR A 0 389 . -19.152 -7.243 21.168 1.00 94.50 389 A 1 ATOM 3100 O OH . TYR A 0 389 . -19.387 -6.707 23.480 1.00 94.50 389 A 1 ATOM 3101 C CZ . TYR A 0 389 . -18.792 -6.470 22.287 1.00 94.50 389 A 1 ATOM 3102 N N . ALA A 0 390 . -16.334 -5.094 15.431 1.00 95.41 390 A 1 ATOM 3103 C CA . ALA A 0 390 . -15.565 -4.605 14.294 1.00 95.41 390 A 1 ATOM 3104 C C . ALA A 0 390 . -16.278 -3.446 13.576 1.00 95.41 390 A 1 ATOM 3105 C CB . ALA A 0 390 . -15.332 -5.788 13.345 1.00 95.41 390 A 1 ATOM 3106 O O . ALA A 0 390 . -15.660 -2.417 13.288 1.00 95.41 390 A 1 ATOM 3107 N N . LYS A 0 391 . -17.585 -3.577 13.309 1.00 95.04 391 A 1 ATOM 3108 C CA . LYS A 0 391 . -18.383 -2.524 12.662 1.00 95.04 391 A 1 ATOM 3109 C C . LYS A 0 391 . -18.497 -1.277 13.528 1.00 95.04 391 A 1 ATOM 3110 C CB . LYS A 0 391 . -19.776 -3.059 12.310 1.00 95.04 391 A 1 ATOM 3111 O O . LYS A 0 391 . -18.313 -0.178 12.997 1.00 95.04 391 A 1 ATOM 3112 C CG . LYS A 0 391 . -19.725 -3.955 11.067 1.00 95.04 391 A 1 ATOM 3113 C CD . LYS A 0 391 . -21.092 -4.597 10.817 1.00 95.04 391 A 1 ATOM 3114 C CE . LYS A 0 391 . -20.987 -5.543 9.619 1.00 95.04 391 A 1 ATOM 3115 N NZ . LYS A 0 391 . -22.280 -6.215 9.339 1.00 95.04 391 A 1 ATOM 3116 N N . GLU A 0 392 . -18.753 -1.439 14.821 1.00 95.36 392 A 1 ATOM 3117 C CA . GLU A 0 392 . -18.884 -0.319 15.753 1.00 95.36 392 A 1 ATOM 3118 C C . GLU A 0 392 . -17.552 0.414 15.932 1.00 95.36 392 A 1 ATOM 3119 C CB . GLU A 0 392 . -19.436 -0.832 17.094 1.00 95.36 392 A 1 ATOM 3120 O O . GLU A 0 392 . -17.472 1.628 15.755 1.00 95.36 392 A 1 ATOM 3121 C CG . GLU A 0 392 . -19.954 0.310 17.981 1.00 95.36 392 A 1 ATOM 3122 C CD . GLU A 0 392 . -21.090 1.111 17.322 1.00 95.36 392 A 1 ATOM 3123 O OE1 . GLU A 0 392 . -21.227 2.305 17.668 1.00 95.36 392 A 1 ATOM 3124 O OE2 . GLU A 0 392 . -21.801 0.559 16.455 1.00 95.36 392 A 1 ATOM 3125 N N . LEU A 0 393 . -16.471 -0.330 16.157 1.00 97.05 393 A 1 ATOM 3126 C CA . LEU A 0 393 . -15.121 0.212 16.263 1.00 97.05 393 A 1 ATOM 3127 C C . LEU A 0 393 . -14.725 0.968 14.987 1.00 97.05 393 A 1 ATOM 3128 C CB . LEU A 0 393 . -14.174 -0.960 16.572 1.00 97.05 393 A 1 ATOM 3129 O O . LEU A 0 393 . -14.252 2.103 15.060 1.00 97.05 393 A 1 ATOM 3130 C CG . LEU A 0 393 . -12.720 -0.551 16.837 1.00 97.05 393 A 1 ATOM 3131 C CD1 . LEU A 0 393 . -12.577 0.295 18.098 1.00 97.05 393 A 1 ATOM 3132 C CD2 . LEU A 0 393 . -11.871 -1.805 17.010 1.00 97.05 393 A 1 ATOM 3133 N N . SER A 0 394 . -14.996 0.392 13.807 1.00 97.02 394 A 1 ATOM 3134 C CA . SER A 0 394 . -14.726 1.061 12.528 1.00 97.02 394 A 1 ATOM 3135 C C . SER A 0 394 . -15.485 2.383 12.398 1.00 97.02 394 A 1 ATOM 3136 C CB . SER A 0 394 . -15.052 0.160 11.327 1.00 97.02 394 A 1 ATOM 3137 O O . SER A 0 394 . -14.931 3.348 11.877 1.00 97.02 394 A 1 ATOM 3138 O OG . SER A 0 394 . -16.448 0.121 11.048 1.00 97.02 394 A 1 ATOM 3139 N N . PHE A 0 395 . -16.737 2.455 12.869 1.00 96.53 395 A 1 ATOM 3140 C CA . PHE A 0 395 . -17.555 3.665 12.802 1.00 96.53 395 A 1 ATOM 3141 C C . PHE A 0 395 . -16.943 4.792 13.632 1.00 96.53 395 A 1 ATOM 3142 C CB . PHE A 0 395 . -18.982 3.358 13.282 1.00 96.53 395 A 1 ATOM 3143 O O . PHE A 0 395 . -16.752 5.894 13.116 1.00 96.53 395 A 1 ATOM 3144 C CG . PHE A 0 395 . -19.859 4.581 13.448 1.00 96.53 395 A 1 ATOM 3145 C CD1 . PHE A 0 395 . -20.203 5.023 14.737 1.00 96.53 395 A 1 ATOM 3146 C CD2 . PHE A 0 395 . -20.300 5.306 12.327 1.00 96.53 395 A 1 ATOM 3147 C CE1 . PHE A 0 395 . -21.004 6.166 14.897 1.00 96.53 395 A 1 ATOM 3148 C CE2 . PHE A 0 395 . -21.139 6.421 12.482 1.00 96.53 395 A 1 ATOM 3149 C CZ . PHE A 0 395 . -21.489 6.853 13.771 1.00 96.53 395 A 1 ATOM 3150 N N . TRP A 0 396 . -16.585 4.511 14.885 1.00 97.29 396 A 1 ATOM 3151 C CA . TRP A 0 396 . -16.020 5.519 15.779 1.00 97.29 396 A 1 ATOM 3152 C C . TRP A 0 396 . -14.623 5.963 15.352 1.00 97.29 396 A 1 ATOM 3153 C CB . TRP A 0 396 . -16.042 4.994 17.213 1.00 97.29 396 A 1 ATOM 3154 O O . TRP A 0 396 . -14.342 7.161 15.354 1.00 97.29 396 A 1 ATOM 3155 C CG . TRP A 0 396 . -17.421 4.970 17.785 1.00 97.29 396 A 1 ATOM 3156 C CD1 . TRP A 0 396 . -18.192 3.878 17.966 1.00 97.29 396 A 1 ATOM 3157 C CD2 . TRP A 0 396 . -18.237 6.102 18.210 1.00 97.29 396 A 1 ATOM 3158 C CE2 . TRP A 0 396 . -19.499 5.611 18.658 1.00 97.29 396 A 1 ATOM 3159 C CE3 . TRP A 0 396 . -18.030 7.496 18.258 1.00 97.29 396 A 1 ATOM 3160 N NE1 . TRP A 0 396 . -19.428 4.252 18.446 1.00 97.29 396 A 1 ATOM 3161 C CH2 . TRP A 0 396 . -20.252 7.842 19.207 1.00 97.29 396 A 1 ATOM 3162 C CZ2 . TRP A 0 396 . -20.499 6.459 19.149 1.00 97.29 396 A 1 ATOM 3163 C CZ3 . TRP A 0 396 . -19.023 8.358 18.758 1.00 97.29 396 A 1 ATOM 3164 N N . ILE A 0 397 . -13.770 5.036 14.909 1.00 96.89 397 A 1 ATOM 3165 C CA . ILE A 0 397 . -12.422 5.376 14.443 1.00 96.89 397 A 1 ATOM 3166 C C . ILE A 0 397 . -12.485 6.191 13.145 1.00 96.89 397 A 1 ATOM 3167 C CB . ILE A 0 397 . -11.539 4.112 14.321 1.00 96.89 397 A 1 ATOM 3168 O O . ILE A 0 397 . -11.961 7.301 13.085 1.00 96.89 397 A 1 ATOM 3169 C CG1 . ILE A 0 397 . -11.288 3.514 15.727 1.00 96.89 397 A 1 ATOM 3170 C CG2 . ILE A 0 397 . -10.197 4.443 13.637 1.00 96.89 397 A 1 ATOM 3171 C CD1 . ILE A 0 397 . -10.465 2.224 15.716 1.00 96.89 397 A 1 ATOM 3172 N N . THR A 0 398 . -13.141 5.672 12.104 1.00 95.66 398 A 1 ATOM 3173 C CA . THR A 0 398 . -13.096 6.282 10.758 1.00 95.66 398 A 1 ATOM 3174 C C . THR A 0 398 . -14.066 7.445 10.575 1.00 95.66 398 A 1 ATOM 3175 C CB . THR A 0 398 . -13.343 5.256 9.646 1.00 95.66 398 A 1 ATOM 3176 O O . THR A 0 398 . -13.849 8.290 9.711 1.00 95.66 398 A 1 ATOM 3177 C CG2 . THR A 0 398 . -12.387 4.072 9.741 1.00 95.66 398 A 1 ATOM 3178 O OG1 . THR A 0 398 . -14.656 4.751 9.704 1.00 95.66 398 A 1 ATOM 3179 N N . GLY A 0 399 . -15.134 7.507 11.374 1.00 91.23 399 A 1 ATOM 3180 C CA . GLY A 0 399 . -16.093 8.607 11.357 1.00 91.23 399 A 1 ATOM 3181 C C . GLY A 0 399 . -15.696 9.725 12.314 1.00 91.23 399 A 1 ATOM 3182 O O . GLY A 0 399 . -15.518 10.867 11.894 1.00 91.23 399 A 1 ATOM 3183 N N . TYR A 0 400 . -15.547 9.403 13.602 1.00 92.94 400 A 1 ATOM 3184 C CA . TYR A 0 400 . -15.380 10.414 14.647 1.00 92.94 400 A 1 ATOM 3185 C C . TYR A 0 400 . -13.914 10.785 14.888 1.00 92.94 400 A 1 ATOM 3186 C CB . TYR A 0 400 . -16.090 9.964 15.928 1.00 92.94 400 A 1 ATOM 3187 O O . TYR A 0 400 . -13.537 11.939 14.691 1.00 92.94 400 A 1 ATOM 3188 C CG . TYR A 0 400 . -16.181 11.064 16.959 1.00 92.94 400 A 1 ATOM 3189 C CD1 . TYR A 0 400 . -15.314 11.078 18.068 1.00 92.94 400 A 1 ATOM 3190 C CD2 . TYR A 0 400 . -17.117 12.098 16.780 1.00 92.94 400 A 1 ATOM 3191 C CE1 . TYR A 0 400 . -15.422 12.095 19.034 1.00 92.94 400 A 1 ATOM 3192 C CE2 . TYR A 0 400 . -17.180 13.151 17.706 1.00 92.94 400 A 1 ATOM 3193 O OH . TYR A 0 400 . -16.428 14.155 19.743 1.00 92.94 400 A 1 ATOM 3194 C CZ . TYR A 0 400 . -16.347 13.142 18.844 1.00 92.94 400 A 1 ATOM 3195 N N . ILE A 0 401 . -13.069 9.815 15.258 1.00 93.94 401 A 1 ATOM 3196 C CA . ILE A 0 401 . -11.653 10.069 15.580 1.00 93.94 401 A 1 ATOM 3197 C C . ILE A 0 401 . -10.923 10.632 14.357 1.00 93.94 401 A 1 ATOM 3198 C CB . ILE A 0 401 . -10.959 8.797 16.122 1.00 93.94 401 A 1 ATOM 3199 O O . ILE A 0 401 . -10.235 11.646 14.458 1.00 93.94 401 A 1 ATOM 3200 C CG1 . ILE A 0 401 . -11.661 8.318 17.415 1.00 93.94 401 A 1 ATOM 3201 C CG2 . ILE A 0 401 . -9.460 9.050 16.370 1.00 93.94 401 A 1 ATOM 3202 C CD1 . ILE A 0 401 . -11.080 7.040 18.032 1.00 93.94 401 A 1 ATOM 3203 N N . TYR A 0 402 . -11.123 10.029 13.185 1.00 93.18 402 A 1 ATOM 3204 C CA . TYR A 0 402 . -10.561 10.525 11.932 1.00 93.18 402 A 1 ATOM 3205 C C . TYR A 0 402 . -11.061 11.936 11.583 1.00 93.18 402 A 1 ATOM 3206 C CB . TYR A 0 402 . -10.899 9.539 10.814 1.00 93.18 402 A 1 ATOM 3207 O O . TYR A 0 402 . -10.264 12.785 11.183 1.00 93.18 402 A 1 ATOM 3208 C CG . TYR A 0 402 . -10.405 9.988 9.456 1.00 93.18 402 A 1 ATOM 3209 C CD1 . TYR A 0 402 . -11.316 10.316 8.433 1.00 93.18 402 A 1 ATOM 3210 C CD2 . TYR A 0 402 . -9.024 10.133 9.241 1.00 93.18 402 A 1 ATOM 3211 C CE1 . TYR A 0 402 . -10.841 10.793 7.196 1.00 93.18 402 A 1 ATOM 3212 C CE2 . TYR A 0 402 . -8.547 10.628 8.018 1.00 93.18 402 A 1 ATOM 3213 O OH . TYR A 0 402 . -8.996 11.446 5.810 1.00 93.18 402 A 1 ATOM 3214 C CZ . TYR A 0 402 . -9.455 10.954 6.990 1.00 93.18 402 A 1 ATOM 3215 N N . GLY A 0 403 . -12.353 12.223 11.790 1.00 90.97 403 A 1 ATOM 3216 C CA . GLY A 0 403 . -12.923 13.556 11.581 1.00 90.97 403 A 1 ATOM 3217 C C . GLY A 0 403 . -12.282 14.625 12.474 1.00 90.97 403 A 1 ATOM 3218 O O . GLY A 0 403 . -11.926 15.701 11.990 1.00 90.97 403 A 1 ATOM 3219 N N . LEU A 0 404 . -12.059 14.316 13.756 1.00 89.09 404 A 1 ATOM 3220 C CA . LEU A 0 404 . -11.325 15.193 14.674 1.00 89.09 404 A 1 ATOM 3221 C C . LEU A 0 404 . -9.854 15.353 14.252 1.00 89.09 404 A 1 ATOM 3222 C CB . LEU A 0 404 . -11.423 14.643 16.111 1.00 89.09 404 A 1 ATOM 3223 O O . LEU A 0 404 . -9.313 16.458 14.297 1.00 89.09 404 A 1 ATOM 3224 C CG . LEU A 0 404 . -12.814 14.658 16.766 1.00 89.09 404 A 1 ATOM 3225 C CD1 . LEU A 0 404 . -12.702 14.016 18.150 1.00 89.09 404 A 1 ATOM 3226 C CD2 . LEU A 0 404 . -13.369 16.072 16.958 1.00 89.09 404 A 1 ATOM 3227 N N . ASN A 0 405 . -9.204 14.273 13.802 1.00 84.61 405 A 1 ATOM 3228 C CA . ASN A 0 405 . -7.799 14.308 13.391 1.00 84.61 405 A 1 ATOM 3229 C C . ASN A 0 405 . -7.604 15.203 12.155 1.00 84.61 405 A 1 ATOM 3230 C CB . ASN A 0 405 . -7.295 12.869 13.161 1.00 84.61 405 A 1 ATOM 3231 O O . ASN A 0 405 . -6.722 16.059 12.128 1.00 84.61 405 A 1 ATOM 3232 C CG . ASN A 0 405 . -5.776 12.788 13.104 1.00 84.61 405 A 1 ATOM 3233 N ND2 . ASN A 0 405 . -5.227 11.660 12.721 1.00 84.61 405 A 1 ATOM 3234 O OD1 . ASN A 0 405 . -5.067 13.722 13.424 1.00 84.61 405 A 1 ATOM 3235 N N . LYS A 0 406 . -8.507 15.100 11.170 1.00 84.45 406 A 1 ATOM 3236 C CA . LYS A 0 406 . -8.522 15.971 9.982 1.00 84.45 406 A 1 ATOM 3237 C C . LYS A 0 406 . -8.662 17.454 10.348 1.00 84.45 406 A 1 ATOM 3238 C CB . LYS A 0 406 . -9.648 15.503 9.047 1.00 84.45 406 A 1 ATOM 3239 O O . LYS A 0 406 . -8.033 18.301 9.718 1.00 84.45 406 A 1 ATOM 3240 C CG . LYS A 0 406 . -9.606 16.232 7.696 1.00 84.45 406 A 1 ATOM 3241 C CD . LYS A 0 406 . -10.684 15.699 6.745 1.00 84.45 406 A 1 ATOM 3242 C CE . LYS A 0 406 . -10.620 16.468 5.421 1.00 84.45 406 A 1 ATOM 3243 N NZ . LYS A 0 406 . -11.627 15.978 4.448 1.00 84.45 406 A 1 ATOM 3244 N N . ASN A 0 407 . -9.432 17.757 11.392 1.00 84.04 407 A 1 ATOM 3245 C CA . ASN A 0 407 . -9.613 19.112 11.917 1.00 84.04 407 A 1 ATOM 3246 C C . ASN A 0 407 . -8.513 19.541 12.908 1.00 84.04 407 A 1 ATOM 3247 C CB . ASN A 0 407 . -11.026 19.215 12.515 1.00 84.04 407 A 1 ATOM 3248 O O . ASN A 0 407 . -8.597 20.635 13.462 1.00 84.04 407 A 1 ATOM 3249 C CG . ASN A 0 407 . -12.123 19.106 11.468 1.00 84.04 407 A 1 ATOM 3250 N ND2 . ASN A 0 407 . -13.320 18.761 11.878 1.00 84.04 407 A 1 ATOM 3251 O OD1 . ASN A 0 407 . -11.942 19.342 10.284 1.00 84.04 407 A 1 ATOM 3252 N N . LYS A 0 408 . -7.481 18.708 13.127 1.00 80.41 408 A 1 ATOM 3253 C CA . LYS A 0 408 . -6.374 18.928 14.077 1.00 80.41 408 A 1 ATOM 3254 C C . LYS A 0 408 . -6.834 19.189 15.518 1.00 80.41 408 A 1 ATOM 3255 C CB . LYS A 0 408 . -5.417 20.020 13.568 1.00 80.41 408 A 1 ATOM 3256 O O . LYS A 0 408 . -6.164 19.898 16.263 1.00 80.41 408 A 1 ATOM 3257 C CG . LYS A 0 408 . -4.822 19.720 12.188 1.00 80.41 408 A 1 ATOM 3258 C CD . LYS A 0 408 . -3.860 20.847 11.800 1.00 80.41 408 A 1 ATOM 3259 C CE . LYS A 0 408 . -3.224 20.540 10.443 1.00 80.41 408 A 1 ATOM 3260 N NZ . LYS A 0 408 . -2.290 21.616 10.032 1.00 80.41 408 A 1 ATOM 3261 N N . THR A 0 409 . -7.974 18.627 15.916 1.00 75.30 409 A 1 ATOM 3262 C CA . THR A 0 409 . -8.525 18.779 17.273 1.00 75.30 409 A 1 ATOM 3263 C C . THR A 0 409 . -8.187 17.608 18.193 1.00 75.30 409 A 1 ATOM 3264 C CB . THR A 0 409 . -10.041 19.003 17.240 1.00 75.30 409 A 1 ATOM 3265 O O . THR A 0 409 . -8.427 17.684 19.392 1.00 75.30 409 A 1 ATOM 3266 C CG2 . THR A 0 409 . -10.424 20.309 16.547 1.00 75.30 409 A 1 ATOM 3267 O OG1 . THR A 0 409 . -10.683 17.971 16.531 1.00 75.30 409 A 1 ATOM 3268 N N . VAL A 0 410 . -7.607 16.523 17.671 1.00 74.23 410 A 1 ATOM 3269 C CA . VAL A 0 410 . -7.188 15.374 18.487 1.00 74.23 410 A 1 ATOM 3270 C C . VAL A 0 410 . -5.924 15.726 19.265 1.00 74.23 410 A 1 ATOM 3271 C CB . VAL A 0 410 . -6.975 14.112 17.629 1.00 74.23 410 A 1 ATOM 3272 O O . VAL A 0 410 . -4.865 15.923 18.676 1.00 74.23 410 A 1 ATOM 3273 C CG1 . VAL A 0 410 . -6.493 12.910 18.446 1.00 74.23 410 A 1 ATOM 3274 C CG2 . VAL A 0 410 . -8.294 13.693 16.986 1.00 74.23 410 A 1 ATOM 3275 N N . LYS A 0 411 . -6.027 15.756 20.599 1.00 79.06 411 A 1 ATOM 3276 C CA . LYS A 0 411 . -4.870 15.888 21.499 1.00 79.06 411 A 1 ATOM 3277 C C . LYS A 0 411 . -4.056 14.590 21.559 1.00 79.06 411 A 1 ATOM 3278 C CB . LYS A 0 411 . -5.359 16.316 22.893 1.00 79.06 411 A 1 ATOM 3279 O O . LYS A 0 411 . -2.832 14.631 21.482 1.00 79.06 411 A 1 ATOM 3280 C CG . LYS A 0 411 . -4.215 16.674 23.861 1.00 79.06 411 A 1 ATOM 3281 C CD . LYS A 0 411 . -4.758 16.864 25.287 1.00 79.06 411 A 1 ATOM 3282 C CE . LYS A 0 411 . -3.668 17.297 26.280 1.00 79.06 411 A 1 ATOM 3283 N NZ . LYS A 0 411 . -4.151 17.230 27.688 1.00 79.06 411 A 1 ATOM 3284 N N . ARG A 0 412 . -4.738 13.448 21.705 1.00 87.58 412 A 1 ATOM 3285 C CA . ARG A 0 412 . -4.151 12.099 21.705 1.00 87.58 412 A 1 ATOM 3286 C C . ARG A 0 412 . -5.139 11.069 21.163 1.00 87.58 412 A 1 ATOM 3287 C CB . ARG A 0 412 . -3.667 11.713 23.121 1.00 87.58 412 A 1 ATOM 3288 O O . ARG A 0 412 . -6.349 11.237 21.308 1.00 87.58 412 A 1 ATOM 3289 C CG . ARG A 0 412 . -4.795 11.566 24.159 1.00 87.58 412 A 1 ATOM 3290 C CD . ARG A 0 412 . -4.277 11.128 25.537 1.00 87.58 412 A 1 ATOM 3291 N NE . ARG A 0 412 . -5.402 10.803 26.439 1.00 87.58 412 A 1 ATOM 3292 N NH1 . ARG A 0 412 . -5.344 8.489 26.265 1.00 87.58 412 A 1 ATOM 3293 N NH2 . ARG A 0 412 . -7.039 9.448 27.255 1.00 87.58 412 A 1 ATOM 3294 C CZ . ARG A 0 412 . -5.908 9.598 26.642 1.00 87.58 412 A 1 ATOM 3295 N N . LEU A 0 413 . -4.630 9.985 20.585 1.00 91.37 413 A 1 ATOM 3296 C CA . LEU A 0 413 . -5.456 8.804 20.336 1.00 91.37 413 A 1 ATOM 3297 C C . LEU A 0 413 . -5.814 8.139 21.679 1.00 91.37 413 A 1 ATOM 3298 C CB . LEU A 0 413 . -4.742 7.834 19.377 1.00 91.37 413 A 1 ATOM 3299 O O . LEU A 0 413 . -4.990 8.149 22.599 1.00 91.37 413 A 1 ATOM 3300 C CG . LEU A 0 413 . -4.555 8.377 17.946 1.00 91.37 413 A 1 ATOM 3301 C CD1 . LEU A 0 413 . -3.781 7.365 17.106 1.00 91.37 413 A 1 ATOM 3302 C CD2 . LEU A 0 413 . -5.889 8.651 17.242 1.00 91.37 413 A 1 ATOM 3303 N N . PRO A 0 414 . -7.033 7.590 21.824 1.00 92.85 414 A 1 ATOM 3304 C CA . PRO A 0 414 . -7.411 6.868 23.032 1.00 92.85 414 A 1 ATOM 3305 C C . PRO A 0 414 . -6.546 5.614 23.193 1.00 92.85 414 A 1 ATOM 3306 C CB . PRO A 0 414 . -8.892 6.528 22.853 1.00 92.85 414 A 1 ATOM 3307 O O . PRO A 0 414 . -6.133 5.002 22.206 1.00 92.85 414 A 1 ATOM 3308 C CG . PRO A 0 414 . -9.041 6.414 21.338 1.00 92.85 414 A 1 ATOM 3309 C CD . PRO A 0 414 . -8.077 7.478 20.815 1.00 92.85 414 A 1 ATOM 3310 N N . LYS A 0 415 . -6.306 5.204 24.442 1.00 93.77 415 A 1 ATOM 3311 C CA . LYS A 0 415 . -5.670 3.912 24.713 1.00 93.77 415 A 1 ATOM 3312 C C . LYS A 0 415 . -6.571 2.762 24.277 1.00 93.77 415 A 1 ATOM 3313 C CB . LYS A 0 415 . -5.316 3.773 26.193 1.00 93.77 415 A 1 ATOM 3314 O O . LYS A 0 415 . -7.794 2.906 24.227 1.00 93.77 415 A 1 ATOM 3315 C CG . LYS A 0 415 . -4.069 4.575 26.558 1.00 93.77 415 A 1 ATOM 3316 C CD . LYS A 0 415 . -3.741 4.339 28.034 1.00 93.77 415 A 1 ATOM 3317 C CE . LYS A 0 415 . -2.320 4.815 28.306 1.00 93.77 415 A 1 ATOM 3318 N NZ . LYS A 0 415 . -2.050 4.912 29.756 1.00 93.77 415 A 1 ATOM 3319 N N . VAL A 0 416 . -5.954 1.613 24.026 1.00 95.99 416 A 1 ATOM 3320 C CA . VAL A 0 416 . -6.640 0.397 23.584 1.00 95.99 416 A 1 ATOM 3321 C C . VAL A 0 416 . -7.731 -0.019 24.574 1.00 95.99 416 A 1 ATOM 3322 C CB . VAL A 0 416 . -5.600 -0.718 23.359 1.00 95.99 416 A 1 ATOM 3323 O O . VAL A 0 416 . -8.859 -0.276 24.157 1.00 95.99 416 A 1 ATOM 3324 C CG1 . VAL A 0 416 . -6.253 -2.091 23.222 1.00 95.99 416 A 1 ATOM 3325 C CG2 . VAL A 0 416 . -4.796 -0.416 22.086 1.00 95.99 416 A 1 ATOM 3326 N N . GLU A 0 417 . -7.431 0.011 25.872 1.00 94.50 417 A 1 ATOM 3327 C CA . GLU A 0 417 . -8.345 -0.370 26.954 1.00 94.50 417 A 1 ATOM 3328 C C . GLU A 0 417 . -9.497 0.637 27.088 1.00 94.50 417 A 1 ATOM 3329 C CB . GLU A 0 417 . -7.584 -0.463 28.292 1.00 94.50 417 A 1 ATOM 3330 O O . GLU A 0 417 . -10.658 0.253 27.216 1.00 94.50 417 A 1 ATOM 3331 C CG . GLU A 0 417 . -6.342 -1.379 28.297 1.00 94.50 417 A 1 ATOM 3332 C CD . GLU A 0 417 . -5.085 -0.775 27.639 1.00 94.50 417 A 1 ATOM 3333 O OE1 . GLU A 0 417 . -4.103 -1.521 27.456 1.00 94.50 417 A 1 ATOM 3334 O OE2 . GLU A 0 417 . -5.098 0.435 27.296 1.00 94.50 417 A 1 ATOM 3335 N N . GLN A 0 418 . -9.187 1.936 26.977 1.00 95.09 418 A 1 ATOM 3336 C CA . GLN A 0 418 . -10.181 3.015 27.033 1.00 95.09 418 A 1 ATOM 3337 C C . GLN A 0 418 . -11.171 2.906 25.869 1.00 95.09 418 A 1 ATOM 3338 C CB . GLN A 0 418 . -9.486 4.391 26.985 1.00 95.09 418 A 1 ATOM 3339 O O . GLN A 0 418 . -12.383 3.015 26.053 1.00 95.09 418 A 1 ATOM 3340 C CG . GLN A 0 418 . -8.666 4.699 28.246 1.00 95.09 418 A 1 ATOM 3341 C CD . GLN A 0 418 . -7.850 5.995 28.164 1.00 95.09 418 A 1 ATOM 3342 N NE2 . GLN A 0 418 . -7.501 6.563 29.296 1.00 95.09 418 A 1 ATOM 3343 O OE1 . GLN A 0 418 . -7.464 6.509 27.113 1.00 95.09 418 A 1 ATOM 3344 N N . LEU A 0 419 . -10.663 2.679 24.655 1.00 96.47 419 A 1 ATOM 3345 C CA . LEU A 0 419 . -11.515 2.542 23.483 1.00 96.47 419 A 1 ATOM 3346 C C . LEU A 0 419 . -12.353 1.259 23.551 1.00 96.47 419 A 1 ATOM 3347 C CB . LEU A 0 419 . -10.652 2.628 22.216 1.00 96.47 419 A 1 ATOM 3348 O O . LEU A 0 419 . -13.528 1.293 23.199 1.00 96.47 419 A 1 ATOM 3349 C CG . LEU A 0 419 . -11.470 2.687 20.911 1.00 96.47 419 A 1 ATOM 3350 C CD1 . LEU A 0 419 . -12.424 3.885 20.853 1.00 96.47 419 A 1 ATOM 3351 C CD2 . LEU A 0 419 . -10.515 2.806 19.726 1.00 96.47 419 A 1 ATOM 3352 N N . ALA A 0 420 . -11.793 0.153 24.047 1.00 95.92 420 A 1 ATOM 3353 C CA . ALA A 0 420 . -12.535 -1.090 24.246 1.00 95.92 420 A 1 ATOM 3354 C C . ALA A 0 420 . -13.692 -0.920 25.245 1.00 95.92 420 A 1 ATOM 3355 C CB . ALA A 0 420 . -11.557 -2.174 24.705 1.00 95.92 420 A 1 ATOM 3356 O O . ALA A 0 420 . -14.828 -1.289 24.936 1.00 95.92 420 A 1 ATOM 3357 N N . GLU A 0 421 . -13.436 -0.306 26.405 1.00 95.36 421 A 1 ATOM 3358 C CA . GLU A 0 421 . -14.470 -0.024 27.408 1.00 95.36 421 A 1 ATOM 3359 C C . GLU A 0 421 . -15.557 0.900 26.837 1.00 95.36 421 A 1 ATOM 3360 C CB . GLU A 0 421 . -13.824 0.578 28.667 1.00 95.36 421 A 1 ATOM 3361 O O . GLU A 0 421 . -16.747 0.613 26.967 1.00 95.36 421 A 1 ATOM 3362 C CG . GLU A 0 421 . -14.808 0.620 29.850 1.00 95.36 421 A 1 ATOM 3363 C CD . GLU A 0 421 . -14.245 1.312 31.103 1.00 95.36 421 A 1 ATOM 3364 O OE1 . GLU A 0 421 . -15.037 1.550 32.045 1.00 95.36 421 A 1 ATOM 3365 O OE2 . GLU A 0 421 . -13.060 1.714 31.118 1.00 95.36 421 A 1 ATOM 3366 N N . PHE A 0 422 . -15.163 1.953 26.112 1.00 97.30 422 A 1 ATOM 3367 C CA . PHE A 0 422 . -16.095 2.844 25.421 1.00 97.30 422 A 1 ATOM 3368 C C . PHE A 0 422 . -17.004 2.096 24.431 1.00 97.30 422 A 1 ATOM 3369 C CB . PHE A 0 422 . -15.299 3.941 24.702 1.00 97.30 422 A 1 ATOM 3370 O O . PHE A 0 422 . -18.224 2.276 24.454 1.00 97.30 422 A 1 ATOM 3371 C CG . PHE A 0 422 . -16.151 4.760 23.757 1.00 97.30 422 A 1 ATOM 3372 C CD1 . PHE A 0 422 . -16.150 4.477 22.379 1.00 97.30 422 A 1 ATOM 3373 C CD2 . PHE A 0 422 . -17.016 5.740 24.271 1.00 97.30 422 A 1 ATOM 3374 C CE1 . PHE A 0 422 . -17.007 5.179 21.516 1.00 97.30 422 A 1 ATOM 3375 C CE2 . PHE A 0 422 . -17.879 6.433 23.409 1.00 97.30 422 A 1 ATOM 3376 C CZ . PHE A 0 422 . -17.871 6.160 22.029 1.00 97.30 422 A 1 ATOM 3377 N N . ILE A 0 423 . -16.435 1.235 23.579 1.00 96.60 423 A 1 ATOM 3378 C CA . ILE A 0 423 . -17.206 0.450 22.604 1.00 96.60 423 A 1 ATOM 3379 C C . ILE A 0 423 . -18.177 -0.494 23.318 1.00 96.60 423 A 1 ATOM 3380 C CB . ILE A 0 423 . -16.259 -0.300 21.639 1.00 96.60 423 A 1 ATOM 3381 O O . ILE A 0 423 . -19.341 -0.577 22.922 1.00 96.60 423 A 1 ATOM 3382 C CG1 . ILE A 0 423 . -15.502 0.670 20.703 1.00 96.60 423 A 1 ATOM 3383 C CG2 . ILE A 0 423 . -16.996 -1.359 20.797 1.00 96.60 423 A 1 ATOM 3384 C CD1 . ILE A 0 423 . -16.348 1.457 19.697 1.00 96.60 423 A 1 ATOM 3385 N N . GLN A 0 424 . -17.747 -1.145 24.402 1.00 93.95 424 A 1 ATOM 3386 C CA . GLN A 0 424 . -18.617 -1.990 25.221 1.00 93.95 424 A 1 ATOM 3387 C C . GLN A 0 424 . -19.780 -1.187 25.821 1.00 93.95 424 A 1 ATOM 3388 C CB . GLN A 0 424 . -17.780 -2.649 26.332 1.00 93.95 424 A 1 ATOM 3389 O O . GLN A 0 424 . -20.933 -1.620 25.761 1.00 93.95 424 A 1 ATOM 3390 C CG . GLN A 0 424 . -18.570 -3.688 27.147 1.00 93.95 424 A 1 ATOM 3391 C CD . GLN A 0 424 . -18.957 -4.915 26.331 1.00 93.95 424 A 1 ATOM 3392 N NE2 . GLN A 0 424 . -20.020 -5.610 26.669 1.00 93.95 424 A 1 ATOM 3393 O OE1 . GLN A 0 424 . -18.319 -5.276 25.360 1.00 93.95 424 A 1 ATOM 3394 N N . MET A 0 425 . -19.508 -0.005 26.377 1.00 94.64 425 A 1 ATOM 3395 C CA . MET A 0 425 . -20.535 0.874 26.943 1.00 94.64 425 A 1 ATOM 3396 C C . MET A 0 425 . -21.535 1.348 25.886 1.00 94.64 425 A 1 ATOM 3397 C CB . MET A 0 425 . -19.880 2.089 27.603 1.00 94.64 425 A 1 ATOM 3398 O O . MET A 0 425 . -22.735 1.397 26.153 1.00 94.64 425 A 1 ATOM 3399 C CG . MET A 0 425 . -19.171 1.730 28.909 1.00 94.64 425 A 1 ATOM 3400 S SD . MET A 0 425 . -18.332 3.140 29.672 1.00 94.64 425 A 1 ATOM 3401 C CE . MET A 0 425 . -19.758 4.162 30.114 1.00 94.64 425 A 1 ATOM 3402 N N . ASN A 0 426 . -21.068 1.661 24.679 1.00 95.08 426 A 1 ATOM 3403 C CA . ASN A 0 426 . -21.937 2.084 23.587 1.00 95.08 426 A 1 ATOM 3404 C C . ASN A 0 426 . -22.796 0.921 23.048 1.00 95.08 426 A 1 ATOM 3405 C CB . ASN A 0 426 . -21.060 2.767 22.533 1.00 95.08 426 A 1 ATOM 3406 O O . ASN A 0 426 . -24.001 1.084 22.869 1.00 95.08 426 A 1 ATOM 3407 C CG . ASN A 0 426 . -21.889 3.327 21.397 1.00 95.08 426 A 1 ATOM 3408 N ND2 . ASN A 0 426 . -21.833 2.672 20.269 1.00 95.08 426 A 1 ATOM 3409 O OD1 . ASN A 0 426 . -22.578 4.331 21.511 1.00 95.08 426 A 1 ATOM 3410 N N . LEU A 0 427 . -22.226 -0.279 22.877 1.00 92.55 427 A 1 ATOM 3411 C CA . LEU A 0 427 . -22.967 -1.468 22.426 1.00 92.55 427 A 1 ATOM 3412 C C . LEU A 0 427 . -23.977 -1.979 23.461 1.00 92.55 427 A 1 ATOM 3413 C CB . LEU A 0 427 . -21.978 -2.589 22.061 1.00 92.55 427 A 1 ATOM 3414 O O . LEU A 0 427 . -25.071 -2.404 23.097 1.00 92.55 427 A 1 ATOM 3415 C CG . LEU A 0 427 . -21.228 -2.364 20.739 1.00 92.55 427 A 1 ATOM 3416 C CD1 . LEU A 0 427 . -20.197 -3.471 20.547 1.00 92.55 427 A 1 ATOM 3417 C CD2 . LEU A 0 427 . -22.173 -2.380 19.533 1.00 92.55 427 A 1 ATOM 3418 N N . THR A 0 428 . -23.647 -1.897 24.751 1.00 90.79 428 A 1 ATOM 3419 C CA . THR A 0 428 . -24.590 -2.199 25.846 1.00 90.79 428 A 1 ATOM 3420 C C . THR A 0 428 . -25.611 -1.081 26.072 1.00 90.79 428 A 1 ATOM 3421 C CB . THR A 0 428 . -23.870 -2.524 27.163 1.00 90.79 428 A 1 ATOM 3422 O O . THR A 0 428 . -26.509 -1.224 26.897 1.00 90.79 428 A 1 ATOM 3423 C CG2 . THR A 0 428 . -23.029 -3.797 27.069 1.00 90.79 428 A 1 ATOM 3424 O OG1 . THR A 0 428 . -23.009 -1.482 27.554 1.00 90.79 428 A 1 ATOM 3425 N N . GLY A 0 429 . -25.493 0.040 25.351 1.00 91.76 429 A 1 ATOM 3426 C CA . GLY A 0 429 . -26.411 1.173 25.415 1.00 91.76 429 A 1 ATOM 3427 C C . GLY A 0 429 . -26.279 2.036 26.671 1.00 91.76 429 A 1 ATOM 3428 O O . GLY A 0 429 . -27.196 2.807 26.968 1.00 91.76 429 A 1 ATOM 3429 N N . GLN A 0 430 . -25.211 1.884 27.464 1.00 93.61 430 A 1 ATOM 3430 C CA . GLN A 0 430 . -24.964 2.732 28.642 1.00 93.61 430 A 1 ATOM 3431 C C . GLN A 0 430 . -24.733 4.183 28.221 1.00 93.61 430 A 1 ATOM 3432 C CB . GLN A 0 430 . -23.738 2.244 29.423 1.00 93.61 430 A 1 ATOM 3433 O O . GLN A 0 430 . -25.122 5.105 28.928 1.00 93.61 430 A 1 ATOM 3434 C CG . GLN A 0 430 . -23.961 0.898 30.119 1.00 93.61 430 A 1 ATOM 3435 C CD . GLN A 0 430 . -22.723 0.464 30.901 1.00 93.61 430 A 1 ATOM 3436 N NE2 . GLN A 0 430 . -22.392 -0.807 30.884 1.00 93.61 430 A 1 ATOM 3437 O OE1 . GLN A 0 430 . -22.026 1.251 31.525 1.00 93.61 430 A 1 ATOM 3438 N N . VAL A 0 431 . -24.154 4.375 27.038 1.00 95.30 431 A 1 ATOM 3439 C CA . VAL A 0 431 . -24.086 5.648 26.319 1.00 95.30 431 A 1 ATOM 3440 C C . VAL A 0 431 . -24.601 5.450 24.899 1.00 95.30 431 A 1 ATOM 3441 C CB . VAL A 0 431 . -22.665 6.233 26.326 1.00 95.30 431 A 1 ATOM 3442 O O . VAL A 0 431 . -24.587 4.332 24.388 1.00 95.30 431 A 1 ATOM 3443 C CG1 . VAL A 0 431 . -22.249 6.594 27.754 1.00 95.30 431 A 1 ATOM 3444 C CG2 . VAL A 0 431 . -21.621 5.293 25.707 1.00 95.30 431 A 1 ATOM 3445 N N . PHE A 0 432 . -25.099 6.512 24.264 1.00 92.83 432 A 1 ATOM 3446 C CA . PHE A 0 432 . -25.619 6.433 22.900 1.00 92.83 432 A 1 ATOM 3447 C C . PHE A 0 432 . -25.684 7.816 22.245 1.00 92.83 432 A 1 ATOM 3448 C CB . PHE A 0 432 . -27.021 5.796 22.915 1.00 92.83 432 A 1 ATOM 3449 O O . PHE A 0 432 . -26.068 8.802 22.876 1.00 92.83 432 A 1 ATOM 3450 C CG . PHE A 0 432 . -27.523 5.415 21.539 1.00 92.83 432 A 1 ATOM 3451 C CD1 . PHE A 0 432 . -28.400 6.267 20.842 1.00 92.83 432 A 1 ATOM 3452 C CD2 . PHE A 0 432 . -27.080 4.221 20.942 1.00 92.83 432 A 1 ATOM 3453 C CE1 . PHE A 0 432 . -28.836 5.923 19.549 1.00 92.83 432 A 1 ATOM 3454 C CE2 . PHE A 0 432 . -27.519 3.876 19.652 1.00 92.83 432 A 1 ATOM 3455 C CZ . PHE A 0 432 . -28.396 4.726 18.956 1.00 92.83 432 A 1 ATOM 3456 N N . GLY A 0 433 . -25.368 7.898 20.951 1.00 90.03 433 A 1 ATOM 3457 C CA . GLY A 0 433 . -25.512 9.134 20.177 1.00 90.03 433 A 1 ATOM 3458 C C . GLY A 0 433 . -24.688 10.288 20.755 1.00 90.03 433 A 1 ATOM 3459 O O . GLY A 0 433 . -23.463 10.206 20.809 1.00 90.03 433 A 1 ATOM 3460 N N . SER A 0 434 . -25.348 11.367 21.189 1.00 91.31 434 A 1 ATOM 3461 C CA . SER A 0 434 . -24.669 12.563 21.707 1.00 91.31 434 A 1 ATOM 3462 C C . SER A 0 434 . -23.860 12.299 22.977 1.00 91.31 434 A 1 ATOM 3463 C CB . SER A 0 434 . -25.675 13.691 21.956 1.00 91.31 434 A 1 ATOM 3464 O O . SER A 0 434 . -22.767 12.840 23.099 1.00 91.31 434 A 1 ATOM 3465 O OG . SER A 0 434 . -26.714 13.266 22.819 1.00 91.31 434 A 1 ATOM 3466 N N . THR A 0 435 . -24.340 11.443 23.891 1.00 94.07 435 A 1 ATOM 3467 C CA . THR A 0 435 . -23.586 11.130 25.120 1.00 94.07 435 A 1 ATOM 3468 C C . THR A 0 435 . -22.344 10.294 24.827 1.00 94.07 435 A 1 ATOM 3469 C CB . THR A 0 435 . -24.436 10.424 26.189 1.00 94.07 435 A 1 ATOM 3470 O O . THR A 0 435 . -21.313 10.490 25.460 1.00 94.07 435 A 1 ATOM 3471 C CG2 . THR A 0 435 . -25.624 11.271 26.638 1.00 94.07 435 A 1 ATOM 3472 O OG1 . THR A 0 435 . -24.959 9.190 25.749 1.00 94.07 435 A 1 ATOM 3473 N N . ALA A 0 436 . -22.400 9.415 23.821 1.00 95.86 436 A 1 ATOM 3474 C CA . ALA A 0 436 . -21.238 8.654 23.365 1.00 95.86 436 A 1 ATOM 3475 C C . ALA A 0 436 . -20.196 9.561 22.680 1.00 95.86 436 A 1 ATOM 3476 C CB . ALA A 0 436 . -21.725 7.524 22.450 1.00 95.86 436 A 1 ATOM 3477 O O . ALA A 0 436 . -19.004 9.450 22.954 1.00 95.86 436 A 1 ATOM 3478 N N . VAL A 0 437 . -20.644 10.507 21.846 1.00 95.13 437 A 1 ATOM 3479 C CA . VAL A 0 437 . -19.782 11.535 21.231 1.00 95.13 437 A 1 ATOM 3480 C C . VAL A 0 437 . -19.065 12.369 22.296 1.00 95.13 437 A 1 ATOM 3481 C CB . VAL A 0 437 . -20.627 12.432 20.301 1.00 95.13 437 A 1 ATOM 3482 O O . VAL A 0 437 . -17.850 12.563 22.221 1.00 95.13 437 A 1 ATOM 3483 C CG1 . VAL A 0 437 . -19.944 13.747 19.920 1.00 95.13 437 A 1 ATOM 3484 C CG2 . VAL A 0 437 . -20.969 11.691 19.003 1.00 95.13 437 A 1 ATOM 3485 N N . GLU A 0 438 . -19.805 12.837 23.302 1.00 94.97 438 A 1 ATOM 3486 C CA . GLU A 0 438 . -19.254 13.616 24.409 1.00 94.97 438 A 1 ATOM 3487 C C . GLU A 0 438 . -18.251 12.800 25.229 1.00 94.97 438 A 1 ATOM 3488 C CB . GLU A 0 438 . -20.411 14.138 25.268 1.00 94.97 438 A 1 ATOM 3489 O O . GLU A 0 438 . -17.131 13.260 25.455 1.00 94.97 438 A 1 ATOM 3490 C CG . GLU A 0 438 . -19.927 15.096 26.364 1.00 94.97 438 A 1 ATOM 3491 C CD . GLU A 0 438 . -21.080 15.760 27.132 1.00 94.97 438 A 1 ATOM 3492 O OE1 . GLU A 0 438 . -20.761 16.515 28.077 1.00 94.97 438 A 1 ATOM 3493 O OE2 . GLU A 0 438 . -22.259 15.533 26.767 1.00 94.97 438 A 1 ATOM 3494 N N . LEU A 0 439 . -18.597 11.560 25.589 1.00 96.20 439 A 1 ATOM 3495 C CA . LEU A 0 439 . -17.706 10.672 26.332 1.00 96.20 439 A 1 ATOM 3496 C C . LEU A 0 439 . -16.400 10.418 25.574 1.00 96.20 439 A 1 ATOM 3497 C CB . LEU A 0 439 . -18.442 9.359 26.644 1.00 96.20 439 A 1 ATOM 3498 O O . LEU A 0 439 . -15.323 10.566 26.146 1.00 96.20 439 A 1 ATOM 3499 C CG . LEU A 0 439 . -17.597 8.346 27.439 1.00 96.20 439 A 1 ATOM 3500 C CD1 . LEU A 0 439 . -17.104 8.910 28.774 1.00 96.20 439 A 1 ATOM 3501 C CD2 . LEU A 0 439 . -18.451 7.114 27.719 1.00 96.20 439 A 1 ATOM 3502 N N . LEU A 0 440 . -16.469 10.097 24.280 1.00 95.02 440 A 1 ATOM 3503 C CA . LEU A 0 440 . -15.266 9.872 23.481 1.00 95.02 440 A 1 ATOM 3504 C C . LEU A 0 440 . -14.424 11.149 23.340 1.00 95.02 440 A 1 ATOM 3505 C CB . LEU A 0 440 . -15.669 9.279 22.124 1.00 95.02 440 A 1 ATOM 3506 O O . LEU A 0 440 . -13.196 11.083 23.375 1.00 95.02 440 A 1 ATOM 3507 C CG . LEU A 0 440 . -14.482 8.854 21.241 1.00 95.02 440 A 1 ATOM 3508 C CD1 . LEU A 0 440 . -13.547 7.848 21.918 1.00 95.02 440 A 1 ATOM 3509 C CD2 . LEU A 0 440 . -15.017 8.200 19.970 1.00 95.02 440 A 1 ATOM 3510 N N . SER A 0 441 . -15.064 12.319 23.246 1.00 93.24 441 A 1 ATOM 3511 C CA . SER A 0 441 . -14.364 13.606 23.288 1.00 93.24 441 A 1 ATOM 3512 C C . SER A 0 441 . -13.604 13.794 24.604 1.00 93.24 441 A 1 ATOM 3513 C CB . SER A 0 441 . -15.348 14.763 23.111 1.00 93.24 441 A 1 ATOM 3514 O O . SER A 0 441 . -12.428 14.161 24.586 1.00 93.24 441 A 1 ATOM 3515 O OG . SER A 0 441 . -14.620 15.935 22.808 1.00 93.24 441 A 1 ATOM 3516 N N . LEU A 0 442 . -14.235 13.489 25.742 1.00 93.56 442 A 1 ATOM 3517 C CA . LEU A 0 442 . -13.596 13.563 27.056 1.00 93.56 442 A 1 ATOM 3518 C C . LEU A 0 442 . -12.416 12.592 27.163 1.00 93.56 442 A 1 ATOM 3519 C CB . LEU A 0 442 . -14.629 13.287 28.161 1.00 93.56 442 A 1 ATOM 3520 O O . LEU A 0 442 . -11.366 12.986 27.664 1.00 93.56 442 A 1 ATOM 3521 C CG . LEU A 0 442 . -15.704 14.371 28.334 1.00 93.56 442 A 1 ATOM 3522 C CD1 . LEU A 0 442 . -16.798 13.834 29.253 1.00 93.56 442 A 1 ATOM 3523 C CD2 . LEU A 0 442 . -15.130 15.644 28.961 1.00 93.56 442 A 1 ATOM 3524 N N . ILE A 0 443 . -12.539 11.365 26.641 1.00 93.60 443 A 1 ATOM 3525 C CA . ILE A 0 443 . -11.426 10.401 26.596 1.00 93.60 443 A 1 ATOM 3526 C C . ILE A 0 443 . -10.234 10.997 25.833 1.00 93.60 443 A 1 ATOM 3527 C CB . ILE A 0 443 . -11.872 9.052 25.980 1.00 93.60 443 A 1 ATOM 3528 O O . ILE A 0 443 . -9.108 10.926 26.318 1.00 93.60 443 A 1 ATOM 3529 C CG1 . ILE A 0 443 . -12.929 8.348 26.861 1.00 93.60 443 A 1 ATOM 3530 C CG2 . ILE A 0 443 . -10.681 8.093 25.775 1.00 93.60 443 A 1 ATOM 3531 C CD1 . ILE A 0 443 . -13.609 7.172 26.147 1.00 93.60 443 A 1 ATOM 3532 N N . ILE A 0 444 . -10.471 11.609 24.669 1.00 92.24 444 A 1 ATOM 3533 C CA . ILE A 0 444 . -9.423 12.160 23.792 1.00 92.24 444 A 1 ATOM 3534 C C . ILE A 0 444 . -8.725 13.391 24.394 1.00 92.24 444 A 1 ATOM 3535 C CB . ILE A 0 444 . -10.042 12.457 22.403 1.00 92.24 444 A 1 ATOM 3536 O O . ILE A 0 444 . -7.529 13.578 24.177 1.00 92.24 444 A 1 ATOM 3537 C CG1 . ILE A 0 444 . -10.333 11.122 21.678 1.00 92.24 444 A 1 ATOM 3538 C CG2 . ILE A 0 444 . -9.155 13.365 21.527 1.00 92.24 444 A 1 ATOM 3539 C CD1 . ILE A 0 444 . -11.222 11.269 20.437 1.00 92.24 444 A 1 ATOM 3540 N N . HIS A 0 445 . -9.440 14.242 25.134 1.00 88.96 445 A 1 ATOM 3541 C CA . HIS A 0 445 . -8.896 15.521 25.615 1.00 88.96 445 A 1 ATOM 3542 C C . HIS A 0 445 . -8.373 15.477 27.054 1.00 88.96 445 A 1 ATOM 3543 C CB . HIS A 0 445 . -9.951 16.619 25.449 1.00 88.96 445 A 1 ATOM 3544 O O . HIS A 0 445 . -7.441 16.223 27.380 1.00 88.96 445 A 1 ATOM 3545 C CG . HIS A 0 445 . -10.259 16.912 24.004 1.00 88.96 445 A 1 ATOM 3546 C CD2 . HIS A 0 445 . -9.683 17.868 23.215 1.00 88.96 445 A 1 ATOM 3547 N ND1 . HIS A 0 445 . -11.186 16.257 23.231 1.00 88.96 445 A 1 ATOM 3548 C CE1 . HIS A 0 445 . -11.178 16.804 22.009 1.00 88.96 445 A 1 ATOM 3549 N NE2 . HIS A 0 445 . -10.281 17.798 21.954 1.00 88.96 445 A 1 ATOM 3550 N N . ASN A 0 446 . -8.943 14.617 27.902 1.00 86.02 446 A 1 ATOM 3551 C CA . ASN A 0 446 . -8.500 14.474 29.283 1.00 86.02 446 A 1 ATOM 3552 C C . ASN A 0 446 . -7.203 13.671 29.377 1.00 86.02 446 A 1 ATOM 3553 C CB . ASN A 0 446 . -9.607 13.867 30.160 1.00 86.02 446 A 1 ATOM 3554 O O . ASN A 0 446 . -6.935 12.750 28.594 1.00 86.02 446 A 1 ATOM 3555 C CG . ASN A 0 446 . -10.758 14.822 30.416 1.00 86.02 446 A 1 ATOM 3556 N ND2 . ASN A 0 446 . -11.924 14.308 30.728 1.00 86.02 446 A 1 ATOM 3557 O OD1 . ASN A 0 446 . -10.623 16.034 30.388 1.00 86.02 446 A 1 ATOM 3558 N N . ASP A 0 447 . -6.415 14.020 30.389 1.00 81.27 447 A 1 ATOM 3559 C CA . ASP A 0 447 . -5.216 13.277 30.736 1.00 81.27 447 A 1 ATOM 3560 C C . ASP A 0 447 . -5.603 11.948 31.389 1.00 81.27 447 A 1 ATOM 3561 C CB . ASP A 0 447 . -4.286 14.121 31.616 1.00 81.27 447 A 1 ATOM 3562 O O . ASP A 0 447 . -6.587 11.836 32.121 1.00 81.27 447 A 1 ATOM 3563 C CG . ASP A 0 447 . -3.796 15.396 30.912 1.00 81.27 447 A 1 ATOM 3564 O OD1 . ASP A 0 447 . -3.712 15.420 29.656 1.00 81.27 447 A 1 ATOM 3565 O OD2 . ASP A 0 447 . -3.532 16.384 31.624 1.00 81.27 447 A 1 ATOM 3566 N N . GLU A 0 448 . -4.820 10.917 31.110 1.00 75.74 448 A 1 ATOM 3567 C CA . GLU A 0 448 . -5.147 9.530 31.448 1.00 75.74 448 A 1 ATOM 3568 C C . GLU A 0 448 . -5.247 9.269 32.951 1.00 75.74 448 A 1 ATOM 3569 C CB . GLU A 0 448 . -4.052 8.640 30.860 1.00 75.74 448 A 1 ATOM 3570 O O . GLU A 0 448 . -5.959 8.366 33.365 1.00 75.74 448 A 1 ATOM 3571 C CG . GLU A 0 448 . -4.035 8.723 29.329 1.00 75.74 448 A 1 ATOM 3572 C CD . GLU A 0 448 . -2.838 8.012 28.707 1.00 75.74 448 A 1 ATOM 3573 O OE1 . GLU A 0 448 . -2.842 7.889 27.462 1.00 75.74 448 A 1 ATOM 3574 O OE2 . GLU A 0 448 . -1.967 7.521 29.462 1.00 75.74 448 A 1 ATOM 3575 N N . SER A 0 449 . -4.560 10.067 33.768 1.00 75.92 449 A 1 ATOM 3576 C CA . SER A 0 449 . -4.551 9.956 35.229 1.00 75.92 449 A 1 ATOM 3577 C C . SER A 0 449 . -5.796 10.540 35.904 1.00 75.92 449 A 1 ATOM 3578 C CB . SER A 0 449 . -3.295 10.646 35.768 1.00 75.92 449 A 1 ATOM 3579 O O . SER A 0 449 . -5.900 10.500 37.127 1.00 75.92 449 A 1 ATOM 3580 O OG . SER A 0 449 . -3.216 11.975 35.277 1.00 75.92 449 A 1 ATOM 3581 N N . THR A 0 450 . -6.727 11.119 35.139 1.00 80.72 450 A 1 ATOM 3582 C CA . THR A 0 450 . -7.882 11.841 35.700 1.00 80.72 450 A 1 ATOM 3583 C C . THR A 0 450 . -9.079 10.952 36.046 1.00 80.72 450 A 1 ATOM 3584 C CB . THR A 0 450 . -8.328 12.999 34.796 1.00 80.72 450 A 1 ATOM 3585 O O . THR A 0 450 . -9.997 11.431 36.715 1.00 80.72 450 A 1 ATOM 3586 C CG2 . THR A 0 450 . -7.244 14.061 34.622 1.00 80.72 450 A 1 ATOM 3587 O OG1 . THR A 0 450 . -8.704 12.565 33.514 1.00 80.72 450 A 1 ATOM 3588 N N . TYR A 0 451 . -9.083 9.691 35.604 1.00 85.53 451 A 1 ATOM 3589 C CA . TYR A 0 451 . -10.135 8.704 35.865 1.00 85.53 451 A 1 ATOM 3590 C C . TYR A 0 451 . -9.559 7.282 35.843 1.00 85.53 451 A 1 ATOM 3591 C CB . TYR A 0 451 . -11.263 8.852 34.830 1.00 85.53 451 A 1 ATOM 3592 O O . TYR A 0 451 . -8.595 7.013 35.128 1.00 85.53 451 A 1 ATOM 3593 C CG . TYR A 0 451 . -10.842 8.726 33.373 1.00 85.53 451 A 1 ATOM 3594 C CD1 . TYR A 0 451 . -10.427 9.863 32.657 1.00 85.53 451 A 1 ATOM 3595 C CD2 . TYR A 0 451 . -10.881 7.478 32.724 1.00 85.53 451 A 1 ATOM 3596 C CE1 . TYR A 0 451 . -10.059 9.760 31.303 1.00 85.53 451 A 1 ATOM 3597 C CE2 . TYR A 0 451 . -10.562 7.370 31.358 1.00 85.53 451 A 1 ATOM 3598 O OH . TYR A 0 451 . -9.861 8.440 29.322 1.00 85.53 451 A 1 ATOM 3599 C CZ . TYR A 0 451 . -10.153 8.515 30.645 1.00 85.53 451 A 1 ATOM 3600 N N . SER A 0 452 . -10.157 6.368 36.609 1.00 86.83 452 A 1 ATOM 3601 C CA . SER A 0 452 . -9.711 4.969 36.699 1.00 86.83 452 A 1 ATOM 3602 C C . SER A 0 452 . -10.313 4.100 35.595 1.00 86.83 452 A 1 ATOM 3603 C CB . SER A 0 452 . -10.084 4.359 38.057 1.00 86.83 452 A 1 ATOM 3604 O O . SER A 0 452 . -9.690 3.136 35.156 1.00 86.83 452 A 1 ATOM 3605 O OG . SER A 0 452 . -9.883 5.272 39.116 1.00 86.83 452 A 1 ATOM 3606 N N . SER A 0 453 . -11.523 4.440 35.140 1.00 92.95 453 A 1 ATOM 3607 C CA . SER A 0 453 . -12.225 3.760 34.050 1.00 92.95 453 A 1 ATOM 3608 C C . SER A 0 453 . -13.071 4.731 33.227 1.00 92.95 453 A 1 ATOM 3609 C CB . SER A 0 453 . -13.091 2.623 34.598 1.00 92.95 453 A 1 ATOM 3610 O O . SER A 0 453 . -13.452 5.812 33.689 1.00 92.95 453 A 1 ATOM 3611 O OG . SER A 0 453 . -14.253 3.102 35.257 1.00 92.95 453 A 1 ATOM 3612 N N . VAL A 0 454 . -13.378 4.358 31.987 1.00 95.08 454 A 1 ATOM 3613 C CA . VAL A 0 454 . -14.253 5.148 31.112 1.00 95.08 454 A 1 ATOM 3614 C C . VAL A 0 454 . -15.663 5.244 31.699 1.00 95.08 454 A 1 ATOM 3615 C CB . VAL A 0 454 . -14.269 4.556 29.694 1.00 95.08 454 A 1 ATOM 3616 O O . VAL A 0 454 . -16.302 6.293 31.588 1.00 95.08 454 A 1 ATOM 3617 C CG1 . VAL A 0 454 . -15.226 5.310 28.773 1.00 95.08 454 A 1 ATOM 3618 C CG2 . VAL A 0 454 . -12.865 4.620 29.084 1.00 95.08 454 A 1 ATOM 3619 N N . HIS A 0 455 . -16.127 4.205 32.396 1.00 95.08 455 A 1 ATOM 3620 C CA . HIS A 0 455 . -17.384 4.249 33.132 1.00 95.08 455 A 1 ATOM 3621 C C . HIS A 0 455 . -17.382 5.317 34.238 1.00 95.08 455 A 1 ATOM 3622 C CB . HIS A 0 455 . -17.689 2.854 33.685 1.00 95.08 455 A 1 ATOM 3623 O O . HIS A 0 455 . -18.337 6.087 34.339 1.00 95.08 455 A 1 ATOM 3624 C CG . HIS A 0 455 . -19.025 2.794 34.374 1.00 95.08 455 A 1 ATOM 3625 C CD2 . HIS A 0 455 . -19.262 2.972 35.712 1.00 95.08 455 A 1 ATOM 3626 N ND1 . HIS A 0 455 . -20.246 2.593 33.768 1.00 95.08 455 A 1 ATOM 3627 C CE1 . HIS A 0 455 . -21.191 2.652 34.718 1.00 95.08 455 A 1 ATOM 3628 N NE2 . HIS A 0 455 . -20.642 2.874 35.922 1.00 95.08 455 A 1 ATOM 3629 N N . GLU A 0 456 . -16.307 5.427 35.030 1.00 93.99 456 A 1 ATOM 3630 C CA . GLU A 0 456 . -16.176 6.468 36.063 1.00 93.99 456 A 1 ATOM 3631 C C . GLU A 0 456 . -16.258 7.870 35.446 1.00 93.99 456 A 1 ATOM 3632 C CB . GLU A 0 456 . -14.841 6.292 36.811 1.00 93.99 456 A 1 ATOM 3633 O O . GLU A 0 456 . -16.978 8.741 35.942 1.00 93.99 456 A 1 ATOM 3634 C CG . GLU A 0 456 . -14.705 7.253 38.004 1.00 93.99 456 A 1 ATOM 3635 C CD . GLU A 0 456 . -13.299 7.280 38.629 1.00 93.99 456 A 1 ATOM 3636 O OE1 . GLU A 0 456 . -13.066 8.194 39.448 1.00 93.99 456 A 1 ATOM 3637 O OE2 . GLU A 0 456 . -12.433 6.445 38.267 1.00 93.99 456 A 1 ATOM 3638 N N . LEU A 0 457 . -15.569 8.072 34.319 1.00 94.52 457 A 1 ATOM 3639 C CA . LEU A 0 457 . -15.607 9.332 33.587 1.00 94.52 457 A 1 ATOM 3640 C C . LEU A 0 457 . -17.029 9.666 33.111 1.00 94.52 457 A 1 ATOM 3641 C CB . LEU A 0 457 . -14.616 9.242 32.416 1.00 94.52 457 A 1 ATOM 3642 O O . LEU A 0 457 . -17.479 10.803 33.258 1.00 94.52 457 A 1 ATOM 3643 C CG . LEU A 0 457 . -14.469 10.549 31.621 1.00 94.52 457 A 1 ATOM 3644 C CD1 . LEU A 0 457 . -13.837 11.664 32.458 1.00 94.52 457 A 1 ATOM 3645 C CD2 . LEU A 0 457 . -13.589 10.286 30.400 1.00 94.52 457 A 1 ATOM 3646 N N . ALA A 0 458 . -17.756 8.678 32.589 1.00 95.11 458 A 1 ATOM 3647 C CA . ALA A 0 458 . -19.137 8.852 32.159 1.00 95.11 458 A 1 ATOM 3648 C C . ALA A 0 458 . -20.073 9.199 33.328 1.00 95.11 458 A 1 ATOM 3649 C CB . ALA A 0 458 . -19.584 7.578 31.444 1.00 95.11 458 A 1 ATOM 3650 O O . ALA A 0 458 . -20.918 10.078 33.180 1.00 95.11 458 A 1 ATOM 3651 N N . VAL A 0 459 . -19.913 8.567 34.495 1.00 94.50 459 A 1 ATOM 3652 C CA . VAL A 0 459 . -20.700 8.880 35.703 1.00 94.50 459 A 1 ATOM 3653 C C . VAL A 0 459 . -20.414 10.301 36.190 1.00 94.50 459 A 1 ATOM 3654 C CB . VAL A 0 459 . -20.425 7.849 36.817 1.00 94.50 459 A 1 ATOM 3655 O O . VAL A 0 459 . -21.345 11.058 36.455 1.00 94.50 459 A 1 ATOM 3656 C CG1 . VAL A 0 459 . -21.071 8.238 38.155 1.00 94.50 459 A 1 ATOM 3657 C CG2 . VAL A 0 459 . -20.986 6.475 36.432 1.00 94.50 459 A 1 ATOM 3658 N N . LYS A 0 460 . -19.137 10.698 36.249 1.00 93.42 460 A 1 ATOM 3659 C CA . LYS A 0 460 . -18.713 12.038 36.687 1.00 93.42 460 A 1 ATOM 3660 C C . LYS A 0 460 . -19.306 13.162 35.833 1.00 93.42 460 A 1 ATOM 3661 C CB . LYS A 0 460 . -17.180 12.068 36.666 1.00 93.42 460 A 1 ATOM 3662 O O . LYS A 0 460 . -19.587 14.238 36.355 1.00 93.42 460 A 1 ATOM 3663 C CG . LYS A 0 460 . -16.590 13.397 37.157 1.00 93.42 460 A 1 ATOM 3664 C CD . LYS A 0 460 . -15.064 13.297 37.137 1.00 93.42 460 A 1 ATOM 3665 C CE . LYS A 0 460 . -14.415 14.608 37.576 1.00 93.42 460 A 1 ATOM 3666 N NZ . LYS A 0 460 . -12.938 14.470 37.552 1.00 93.42 460 A 1 ATOM 3667 N N . HIS A 0 461 . -19.493 12.910 34.539 1.00 93.26 461 A 1 ATOM 3668 C CA . HIS A 0 461 . -20.086 13.851 33.588 1.00 93.26 461 A 1 ATOM 3669 C C . HIS A 0 461 . -21.585 13.607 33.336 1.00 93.26 461 A 1 ATOM 3670 C CB . HIS A 0 461 . -19.235 13.865 32.309 1.00 93.26 461 A 1 ATOM 3671 O O . HIS A 0 461 . -22.151 14.210 32.428 1.00 93.26 461 A 1 ATOM 3672 C CG . HIS A 0 461 . -17.929 14.591 32.501 1.00 93.26 461 A 1 ATOM 3673 C CD2 . HIS A 0 461 . -16.744 14.074 32.952 1.00 93.26 461 A 1 ATOM 3674 N ND1 . HIS A 0 461 . -17.718 15.925 32.254 1.00 93.26 461 A 1 ATOM 3675 C CE1 . HIS A 0 461 . -16.438 16.206 32.544 1.00 93.26 461 A 1 ATOM 3676 N NE2 . HIS A 0 461 . -15.798 15.108 32.982 1.00 93.26 461 A 1 ATOM 3677 N N . ASP A 0 462 . -22.240 12.755 34.137 1.00 92.88 462 A 1 ATOM 3678 C CA . ASP A 0 462 . -23.672 12.449 34.027 1.00 92.88 462 A 1 ATOM 3679 C C . ASP A 0 462 . -24.064 11.962 32.611 1.00 92.88 462 A 1 ATOM 3680 C CB . ASP A 0 462 . -24.478 13.644 34.582 1.00 92.88 462 A 1 ATOM 3681 O O . ASP A 0 462 . -25.070 12.363 32.037 1.00 92.88 462 A 1 ATOM 3682 C CG . ASP A 0 462 . -25.986 13.406 34.665 1.00 92.88 462 A 1 ATOM 3683 O OD1 . ASP A 0 462 . -26.409 12.271 34.964 1.00 92.88 462 A 1 ATOM 3684 O OD2 . ASP A 0 462 . -26.741 14.358 34.342 1.00 92.88 462 A 1 ATOM 3685 N N . LEU A 0 463 . -23.249 11.111 31.987 1.00 93.96 463 A 1 ATOM 3686 C CA . LEU A 0 463 . -23.454 10.642 30.605 1.00 93.96 463 A 1 ATOM 3687 C C . LEU A 0 463 . -24.165 9.288 30.509 1.00 93.96 463 A 1 ATOM 3688 C CB . LEU A 0 463 . -22.108 10.630 29.860 1.00 93.96 463 A 1 ATOM 3689 O O . LEU A 0 463 . -24.570 8.888 29.414 1.00 93.96 463 A 1 ATOM 3690 C CG . LEU A 0 463 . -21.417 12.003 29.792 1.00 93.96 463 A 1 ATOM 3691 C CD1 . LEU A 0 463 . -20.112 11.887 29.010 1.00 93.96 463 A 1 ATOM 3692 C CD2 . LEU A 0 463 . -22.279 13.067 29.117 1.00 93.96 463 A 1 ATOM 3693 N N . ILE A 0 464 . -24.326 8.591 31.636 1.00 94.79 464 A 1 ATOM 3694 C CA . ILE A 0 464 . -24.960 7.273 31.693 1.00 94.79 464 A 1 ATOM 3695 C C . ILE A 0 464 . -26.462 7.391 31.429 1.00 94.79 464 A 1 ATOM 3696 C CB . ILE A 0 464 . -24.661 6.561 33.030 1.00 94.79 464 A 1 ATOM 3697 O O . ILE A 0 464 . -27.176 8.173 32.058 1.00 94.79 464 A 1 ATOM 3698 C CG1 . ILE A 0 464 . -23.146 6.356 33.268 1.00 94.79 464 A 1 ATOM 3699 C CG2 . ILE A 0 464 . -25.393 5.207 33.116 1.00 94.79 464 A 1 ATOM 3700 C CD1 . ILE A 0 464 . -22.423 5.482 32.232 1.00 94.79 464 A 1 ATOM 3701 N N . LEU A 0 465 . -26.941 6.579 30.491 1.00 93.37 465 A 1 ATOM 3702 C CA . LEU A 0 465 . -28.340 6.511 30.110 1.00 93.37 465 A 1 ATOM 3703 C C . LEU A 0 465 . -29.100 5.512 30.984 1.00 93.37 465 A 1 ATOM 3704 C CB . LEU A 0 465 . -28.470 6.185 28.612 1.00 93.37 465 A 1 ATOM 3705 O O . LEU A 0 465 . -28.633 4.412 31.276 1.00 93.37 465 A 1 ATOM 3706 C CG . LEU A 0 465 . -27.814 7.224 27.683 1.00 93.37 465 A 1 ATOM 3707 C CD1 . LEU A 0 465 . -27.907 6.753 26.234 1.00 93.37 465 A 1 ATOM 3708 C CD2 . LEU A 0 465 . -28.481 8.600 27.758 1.00 93.37 465 A 1 ATOM 3709 N N . ILE A 0 466 . -30.323 5.883 31.344 1.00 91.53 466 A 1 ATOM 3710 C CA . ILE A 0 466 . -31.274 5.024 32.040 1.00 91.53 466 A 1 ATOM 3711 C C . ILE A 0 466 . -31.812 4.002 31.036 1.00 91.53 466 A 1 ATOM 3712 C CB . ILE A 0 466 . -32.402 5.859 32.680 1.00 91.53 466 A 1 ATOM 3713 O O . ILE A 0 466 . -32.324 4.360 29.969 1.00 91.53 466 A 1 ATOM 3714 C CG1 . ILE A 0 466 . -31.838 6.912 33.666 1.00 91.53 466 A 1 ATOM 3715 C CG2 . ILE A 0 466 . -33.435 4.947 33.372 1.00 91.53 466 A 1 ATOM 3716 C CD1 . ILE A 0 466 . -32.864 7.954 34.129 1.00 91.53 466 A 1 ATOM 3717 N N . GLN A 0 467 . -31.698 2.725 31.400 1.00 85.73 467 A 1 ATOM 3718 C CA . GLN A 0 467 . -32.157 1.588 30.599 1.00 85.73 467 A 1 ATOM 3719 C C . GLN A 0 467 . -33.292 0.794 31.251 1.00 85.73 467 A 1 ATOM 3720 C CB . GLN A 0 467 . -30.989 0.638 30.337 1.00 85.73 467 A 1 ATOM 3721 O O . GLN A 0 467 . -33.820 -0.114 30.613 1.00 85.73 467 A 1 ATOM 3722 C CG . GLN A 0 467 . -29.806 1.279 29.607 1.00 85.73 467 A 1 ATOM 3723 C CD . GLN A 0 467 . -28.750 0.233 29.286 1.00 85.73 467 A 1 ATOM 3724 N NE2 . GLN A 0 467 . -27.612 0.633 28.805 1.00 85.73 467 A 1 ATOM 3725 O OE1 . GLN A 0 467 . -28.928 -0.963 29.424 1.00 85.73 467 A 1 ATOM 3726 N N . ASP A 0 468 . -33.653 1.114 32.498 1.00 90.96 468 A 1 ATOM 3727 C CA . ASP A 0 468 . -34.690 0.411 33.253 1.00 90.96 468 A 1 ATOM 3728 C C . ASP A 0 468 . -36.031 0.448 32.487 1.00 90.96 468 A 1 ATOM 3729 C CB . ASP A 0 468 . -34.800 1.027 34.657 1.00 90.96 468 A 1 ATOM 3730 O O . ASP A 0 468 . -36.615 1.530 32.321 1.00 90.96 468 A 1 ATOM 3731 C CG . ASP A 0 468 . -35.872 0.376 35.539 1.00 90.96 468 A 1 ATOM 3732 O OD1 . ASP A 0 468 . -36.546 -0.563 35.062 1.00 90.96 468 A 1 ATOM 3733 O OD2 . ASP A 0 468 . -36.037 0.879 36.673 1.00 90.96 468 A 1 ATOM 3734 N N . PRO A 0 469 . -36.517 -0.704 31.979 1.00 90.09 469 A 1 ATOM 3735 C CA . PRO A 0 469 . -37.694 -0.745 31.125 1.00 90.09 469 A 1 ATOM 3736 C C . PRO A 0 469 . -38.952 -0.271 31.851 1.00 90.09 469 A 1 ATOM 3737 C CB . PRO A 0 469 . -37.814 -2.201 30.660 1.00 90.09 469 A 1 ATOM 3738 O O . PRO A 0 469 . -39.810 0.331 31.205 1.00 90.09 469 A 1 ATOM 3739 C CG . PRO A 0 469 . -37.119 -2.993 31.765 1.00 90.09 469 A 1 ATOM 3740 C CD . PRO A 0 469 . -36.003 -2.050 32.201 1.00 90.09 469 A 1 ATOM 3741 N N . ASP A 0 470 . -39.059 -0.473 33.167 1.00 91.12 470 A 1 ATOM 3742 C CA . ASP A 0 470 . -40.249 -0.094 33.931 1.00 91.12 470 A 1 ATOM 3743 C C . ASP A 0 470 . -40.343 1.428 34.079 1.00 91.12 470 A 1 ATOM 3744 C CB . ASP A 0 470 . -40.243 -0.803 35.294 1.00 91.12 470 A 1 ATOM 3745 O O . ASP A 0 470 . -41.390 2.026 33.808 1.00 91.12 470 A 1 ATOM 3746 C CG . ASP A 0 470 . -40.497 -2.313 35.180 1.00 91.12 470 A 1 ATOM 3747 O OD1 . ASP A 0 470 . -41.204 -2.718 34.224 1.00 91.12 470 A 1 ATOM 3748 O OD2 . ASP A 0 470 . -40.041 -3.050 36.079 1.00 91.12 470 A 1 ATOM 3749 N N . GLN A 0 471 . -39.223 2.083 34.400 1.00 90.24 471 A 1 ATOM 3750 C CA . GLN A 0 471 . -39.151 3.547 34.452 1.00 90.24 471 A 1 ATOM 3751 C C . GLN A 0 471 . -39.458 4.185 33.097 1.00 90.24 471 A 1 ATOM 3752 C CB . GLN A 0 471 . -37.762 3.997 34.914 1.00 90.24 471 A 1 ATOM 3753 O O . GLN A 0 471 . -40.224 5.152 33.025 1.00 90.24 471 A 1 ATOM 3754 C CG . GLN A 0 471 . -37.575 3.769 36.414 1.00 90.24 471 A 1 ATOM 3755 C CD . GLN A 0 471 . -36.203 4.229 36.886 1.00 90.24 471 A 1 ATOM 3756 N NE2 . GLN A 0 471 . -35.558 3.468 37.734 1.00 90.24 471 A 1 ATOM 3757 O OE1 . GLN A 0 471 . -35.701 5.278 36.510 1.00 90.24 471 A 1 ATOM 3758 N N . ILE A 0 472 . -38.894 3.635 32.017 1.00 91.52 472 A 1 ATOM 3759 C CA . ILE A 0 472 . -39.126 4.141 30.660 1.00 91.52 472 A 1 ATOM 3760 C C . ILE A 0 472 . -40.592 3.939 30.262 1.00 91.52 472 A 1 ATOM 3761 C CB . ILE A 0 472 . -38.152 3.482 29.658 1.00 91.52 472 A 1 ATOM 3762 O O . ILE A 0 472 . -41.212 4.858 29.717 1.00 91.52 472 A 1 ATOM 3763 C CG1 . ILE A 0 472 . -36.693 3.887 29.969 1.00 91.52 472 A 1 ATOM 3764 C CG2 . ILE A 0 472 . -38.517 3.902 28.220 1.00 91.52 472 A 1 ATOM 3765 C CD1 . ILE A 0 472 . -35.651 3.069 29.197 1.00 91.52 472 A 1 ATOM 3766 N N . LYS A 0 473 . -41.169 2.768 30.557 1.00 92.91 473 A 1 ATOM 3767 C CA . LYS A 0 473 . -42.554 2.418 30.224 1.00 92.91 473 A 1 ATOM 3768 C C . LYS A 0 473 . -43.558 3.388 30.841 1.00 92.91 473 A 1 ATOM 3769 C CB . LYS A 0 473 . -42.810 0.969 30.656 1.00 92.91 473 A 1 ATOM 3770 O O . LYS A 0 473 . -44.406 3.890 30.107 1.00 92.91 473 A 1 ATOM 3771 C CG . LYS A 0 473 . -44.218 0.484 30.302 1.00 92.91 473 A 1 ATOM 3772 C CD . LYS A 0 473 . -44.414 -0.944 30.809 1.00 92.91 473 A 1 ATOM 3773 C CE . LYS A 0 473 . -45.863 -1.363 30.569 1.00 92.91 473 A 1 ATOM 3774 N NZ . LYS A 0 473 . -46.147 -2.659 31.221 1.00 92.91 473 A 1 ATOM 3775 N N . ILE A 0 474 . -43.418 3.726 32.126 1.00 92.41 474 A 1 ATOM 3776 C CA . ILE A 0 474 . -44.310 4.677 32.820 1.00 92.41 474 A 1 ATOM 3777 C C . ILE A 0 474 . -44.362 6.024 32.082 1.00 92.41 474 A 1 ATOM 3778 C CB . ILE A 0 474 . -43.844 4.862 34.286 1.00 92.41 474 A 1 ATOM 3779 O O . ILE A 0 474 . -45.435 6.589 31.855 1.00 92.41 474 A 1 ATOM 3780 C CG1 . ILE A 0 474 . -44.056 3.561 35.095 1.00 92.41 474 A 1 ATOM 3781 C CG2 . ILE A 0 474 . -44.590 6.021 34.979 1.00 92.41 474 A 1 ATOM 3782 C CD1 . ILE A 0 474 . -43.280 3.525 36.419 1.00 92.41 474 A 1 ATOM 3783 N N . GLN A 0 475 . -43.206 6.545 31.661 1.00 93.13 475 A 1 ATOM 3784 C CA . GLN A 0 475 . -43.159 7.821 30.942 1.00 93.13 475 A 1 ATOM 3785 C C . GLN A 0 475 . -43.660 7.696 29.499 1.00 93.13 475 A 1 ATOM 3786 C CB . GLN A 0 475 . -41.741 8.392 30.949 1.00 93.13 475 A 1 ATOM 3787 O O . GLN A 0 475 . -44.283 8.625 28.986 1.00 93.13 475 A 1 ATOM 3788 C CG . GLN A 0 475 . -41.118 8.560 32.344 1.00 93.13 475 A 1 ATOM 3789 C CD . GLN A 0 475 . -42.011 9.295 33.337 1.00 93.13 475 A 1 ATOM 3790 N NE2 . GLN A 0 475 . -42.117 8.800 34.551 1.00 93.13 475 A 1 ATOM 3791 O OE1 . GLN A 0 475 . -42.632 10.309 33.049 1.00 93.13 475 A 1 ATOM 3792 N N . CYS A 0 476 . -43.429 6.555 28.845 1.00 91.77 476 A 1 ATOM 3793 C CA . CYS A 0 476 . -43.956 6.276 27.511 1.00 91.77 476 A 1 ATOM 3794 C C . CYS A 0 476 . -45.491 6.209 27.504 1.00 91.77 476 A 1 ATOM 3795 C CB . CYS A 0 476 . -43.349 4.969 26.984 1.00 91.77 476 A 1 ATOM 3796 O O . CYS A 0 476 . -46.115 6.766 26.605 1.00 91.77 476 A 1 ATOM 3797 S SG . CYS A 0 476 . -41.589 5.200 26.607 1.00 91.77 476 A 1 ATOM 3798 N N . GLU A 0 477 . -46.111 5.591 28.512 1.00 93.14 477 A 1 ATOM 3799 C CA . GLU A 0 477 . -47.572 5.559 28.673 1.00 93.14 477 A 1 ATOM 3800 C C . GLU A 0 477 . -48.144 6.969 28.865 1.00 93.14 477 A 1 ATOM 3801 C CB . GLU A 0 477 . -47.947 4.663 29.864 1.00 93.14 477 A 1 ATOM 3802 O O . GLU A 0 477 . -49.116 7.346 28.205 1.00 93.14 477 A 1 ATOM 3803 C CG . GLU A 0 477 . -47.729 3.173 29.551 1.00 93.14 477 A 1 ATOM 3804 C CD . GLU A 0 477 . -47.984 2.239 30.746 1.00 93.14 477 A 1 ATOM 3805 O OE1 . GLU A 0 477 . -47.943 1.004 30.519 1.00 93.14 477 A 1 ATOM 3806 O OE2 . GLU A 0 477 . -48.196 2.742 31.871 1.00 93.14 477 A 1 ATOM 3807 N N . LYS A 0 478 . -47.487 7.791 29.693 1.00 92.52 478 A 1 ATOM 3808 C CA . LYS A 0 478 . -47.838 9.208 29.860 1.00 92.52 478 A 1 ATOM 3809 C C . LYS A 0 478 . -47.746 9.975 28.533 1.00 92.52 478 A 1 ATOM 3810 C CB . LYS A 0 478 . -46.945 9.808 30.952 1.00 92.52 478 A 1 ATOM 3811 O O . LYS A 0 478 . -48.697 10.646 28.145 1.00 92.52 478 A 1 ATOM 3812 C CG . LYS A 0 478 . -47.411 11.212 31.355 1.00 92.52 478 A 1 ATOM 3813 C CD . LYS A 0 478 . -46.450 11.800 32.389 1.00 92.52 478 A 1 ATOM 3814 C CE . LYS A 0 478 . -46.876 13.228 32.723 1.00 92.52 478 A 1 ATOM 3815 N NZ . LYS A 0 478 . -45.901 13.858 33.643 1.00 92.52 478 A 1 ATOM 3816 N N . LEU A 0 479 . -46.648 9.813 27.793 1.00 92.94 479 A 1 ATOM 3817 C CA . LEU A 0 479 . -46.440 10.447 26.487 1.00 92.94 479 A 1 ATOM 3818 C C . LEU A 0 479 . -47.510 10.044 25.456 1.00 92.94 479 A 1 ATOM 3819 C CB . LEU A 0 479 . -45.041 10.048 25.990 1.00 92.94 479 A 1 ATOM 3820 O O . LEU A 0 479 . -47.988 10.888 24.696 1.00 92.94 479 A 1 ATOM 3821 C CG . LEU A 0 479 . -44.631 10.722 24.670 1.00 92.94 479 A 1 ATOM 3822 C CD1 . LEU A 0 479 . -44.112 12.141 24.898 1.00 92.94 479 A 1 ATOM 3823 C CD2 . LEU A 0 479 . -43.558 9.879 23.990 1.00 92.94 479 A 1 ATOM 3824 N N . ILE A 0 480 . -47.890 8.763 25.416 1.00 92.47 480 A 1 ATOM 3825 C CA . ILE A 0 480 . -48.937 8.248 24.518 1.00 92.47 480 A 1 ATOM 3826 C C . ILE A 0 480 . -50.274 8.954 24.787 1.00 92.47 480 A 1 ATOM 3827 C CB . ILE A 0 480 . -49.031 6.706 24.657 1.00 92.47 480 A 1 ATOM 3828 O O . ILE A 0 480 . -50.969 9.320 23.834 1.00 92.47 480 A 1 ATOM 3829 C CG1 . ILE A 0 480 . -47.832 6.050 23.932 1.00 92.47 480 A 1 ATOM 3830 C CG2 . ILE A 0 480 . -50.349 6.122 24.110 1.00 92.47 480 A 1 ATOM 3831 C CD1 . ILE A 0 480 . -47.643 4.562 24.258 1.00 92.47 480 A 1 ATOM 3832 N N . ASN A 0 481 . -50.601 9.192 26.059 1.00 92.62 481 A 1 ATOM 3833 C CA . ASN A 0 481 . -51.811 9.907 26.465 1.00 92.62 481 A 1 ATOM 3834 C C . ASN A 0 481 . -51.754 11.405 26.135 1.00 92.62 481 A 1 ATOM 3835 C CB . ASN A 0 481 . -52.045 9.666 27.965 1.00 92.62 481 A 1 ATOM 3836 O O . ASN A 0 481 . -52.764 11.975 25.724 1.00 92.62 481 A 1 ATOM 3837 C CG . ASN A 0 481 . -52.422 8.228 28.272 1.00 92.62 481 A 1 ATOM 3838 N ND2 . ASN A 0 481 . -52.139 7.761 29.465 1.00 92.62 481 A 1 ATOM 3839 O OD1 . ASN A 0 481 . -52.999 7.518 27.464 1.00 92.62 481 A 1 ATOM 3840 N N . ASP A 0 482 . -50.579 12.026 26.247 1.00 92.30 482 A 1 ATOM 3841 C CA . ASP A 0 482 . -50.388 13.454 25.965 1.00 92.30 482 A 1 ATOM 3842 C C . ASP A 0 482 . -50.445 13.778 24.455 1.00 92.30 482 A 1 ATOM 3843 C CB . ASP A 0 482 . -49.049 13.913 26.571 1.00 92.30 482 A 1 ATOM 3844 O O . ASP A 0 482 . -50.866 14.869 24.060 1.00 92.30 482 A 1 ATOM 3845 C CG . ASP A 0 482 . -48.980 13.869 28.106 1.00 92.30 482 A 1 ATOM 3846 O OD1 . ASP A 0 482 . -50.038 13.903 28.769 1.00 92.30 482 A 1 ATOM 3847 O OD2 . ASP A 0 482 . -47.832 13.855 28.616 1.00 92.30 482 A 1 ATOM 3848 N N . TYR A 0 483 . -50.064 12.833 23.579 1.00 92.86 483 A 1 ATOM 3849 C CA . TYR A 0 483 . -49.967 13.041 22.122 1.00 92.86 483 A 1 ATOM 3850 C C . TYR A 0 483 . -50.809 12.055 21.278 1.00 92.86 483 A 1 ATOM 3851 C CB . TYR A 0 483 . -48.493 13.060 21.695 1.00 92.86 483 A 1 ATOM 3852 O O . TYR A 0 483 . -50.298 11.439 20.330 1.00 92.86 483 A 1 ATOM 3853 C CG . TYR A 0 483 . -47.696 14.218 22.254 1.00 92.86 483 A 1 ATOM 3854 C CD1 . TYR A 0 483 . -47.607 15.438 21.551 1.00 92.86 483 A 1 ATOM 3855 C CD2 . TYR A 0 483 . -47.040 14.072 23.488 1.00 92.86 483 A 1 ATOM 3856 C CE1 . TYR A 0 483 . -46.866 16.509 22.089 1.00 92.86 483 A 1 ATOM 3857 C CE2 . TYR A 0 483 . -46.320 15.145 24.037 1.00 92.86 483 A 1 ATOM 3858 O OH . TYR A 0 483 . -45.554 17.404 23.893 1.00 92.86 483 A 1 ATOM 3859 C CZ . TYR A 0 483 . -46.235 16.366 23.342 1.00 92.86 483 A 1 ATOM 3860 N N . PRO A 0 484 . -52.137 11.962 21.487 1.00 92.95 484 A 1 ATOM 3861 C CA . PRO A 0 484 . -52.985 10.967 20.823 1.00 92.95 484 A 1 ATOM 3862 C C . PRO A 0 484 . -53.019 11.125 19.294 1.00 92.95 484 A 1 ATOM 3863 C CB . PRO A 0 484 . -54.374 11.161 21.444 1.00 92.95 484 A 1 ATOM 3864 O O . PRO A 0 484 . -53.181 10.149 18.558 1.00 92.95 484 A 1 ATOM 3865 C CG . PRO A 0 484 . -54.378 12.620 21.902 1.00 92.95 484 A 1 ATOM 3866 C CD . PRO A 0 484 . -52.934 12.826 22.345 1.00 92.95 484 A 1 ATOM 3867 N N . LYS A 0 485 . -52.832 12.351 18.781 1.00 92.42 485 A 1 ATOM 3868 C CA . LYS A 0 485 . -52.771 12.628 17.335 1.00 92.42 485 A 1 ATOM 3869 C C . LYS A 0 485 . -51.579 11.934 16.667 1.00 92.42 485 A 1 ATOM 3870 C CB . LYS A 0 485 . -52.717 14.144 17.068 1.00 92.42 485 A 1 ATOM 3871 O O . LYS A 0 485 . -51.744 11.360 15.593 1.00 92.42 485 A 1 ATOM 3872 C CG . LYS A 0 485 . -54.019 14.880 17.429 1.00 92.42 485 A 1 ATOM 3873 C CD . LYS A 0 485 . -53.924 16.374 17.068 1.00 92.42 485 A 1 ATOM 3874 C CE . LYS A 0 485 . -55.209 17.118 17.460 1.00 92.42 485 A 1 ATOM 3875 N NZ . LYS A 0 485 . -55.125 18.578 17.181 1.00 92.42 485 A 1 ATOM 3876 N N . LEU A 0 486 . -50.397 11.968 17.289 1.00 92.05 486 A 1 ATOM 3877 C CA . LEU A 0 486 . -49.192 11.330 16.746 1.00 92.05 486 A 1 ATOM 3878 C C . LEU A 0 486 . -49.300 9.805 16.799 1.00 92.05 486 A 1 ATOM 3879 C CB . LEU A 0 486 . -47.946 11.803 17.516 1.00 92.05 486 A 1 ATOM 3880 O O . LEU A 0 486 . -48.918 9.138 15.839 1.00 92.05 486 A 1 ATOM 3881 C CG . LEU A 0 486 . -47.516 13.256 17.249 1.00 92.05 486 A 1 ATOM 3882 C CD1 . LEU A 0 486 . -46.318 13.607 18.129 1.00 92.05 486 A 1 ATOM 3883 C CD2 . LEU A 0 486 . -47.097 13.476 15.791 1.00 92.05 486 A 1 ATOM 3884 N N . VAL A 0 487 . -49.893 9.268 17.868 1.00 91.56 487 A 1 ATOM 3885 C CA . VAL A 0 487 . -50.157 7.830 18.015 1.00 91.56 487 A 1 ATOM 3886 C C . VAL A 0 487 . -51.079 7.331 16.899 1.00 91.56 487 A 1 ATOM 3887 C CB . VAL A 0 487 . -50.746 7.535 19.408 1.00 91.56 487 A 1 ATOM 3888 O O . VAL A 0 487 . -50.765 6.339 16.245 1.00 91.56 487 A 1 ATOM 3889 C CG1 . VAL A 0 487 . -51.085 6.050 19.578 1.00 91.56 487 A 1 ATOM 3890 C CG2 . VAL A 0 487 . -49.759 7.932 20.513 1.00 91.56 487 A 1 ATOM 3891 N N . ARG A 0 488 . -52.171 8.052 16.600 1.00 90.61 488 A 1 ATOM 3892 C CA . ARG A 0 488 . -53.057 7.726 15.464 1.00 90.61 488 A 1 ATOM 3893 C C . ARG A 0 488 . -52.329 7.783 14.121 1.00 90.61 488 A 1 ATOM 3894 C CB . ARG A 0 488 . -54.275 8.659 15.434 1.00 90.61 488 A 1 ATOM 3895 O O . ARG A 0 488 . -52.508 6.893 13.300 1.00 90.61 488 A 1 ATOM 3896 C CG . ARG A 0 488 . -55.273 8.374 16.565 1.00 90.61 488 A 1 ATOM 3897 C CD . ARG A 0 488 . -56.438 9.368 16.481 1.00 90.61 488 A 1 ATOM 3898 N NE . ARG A 0 488 . -57.277 9.333 17.692 1.00 90.61 488 A 1 ATOM 3899 N NH1 . ARG A 0 488 . -58.699 11.047 17.123 1.00 90.61 488 A 1 ATOM 3900 N NH2 . ARG A 0 488 . -58.913 10.049 19.107 1.00 90.61 488 A 1 ATOM 3901 C CZ . ARG A 0 488 . -58.288 10.140 17.967 1.00 90.61 488 A 1 ATOM 3902 N N . GLN A 0 489 . -51.486 8.793 13.895 1.00 91.56 489 A 1 ATOM 3903 C CA . GLN A 0 489 . -50.700 8.887 12.658 1.00 91.56 489 A 1 ATOM 3904 C C . GLN A 0 489 . -49.739 7.706 12.488 1.00 91.56 489 A 1 ATOM 3905 C CB . GLN A 0 489 . -49.899 10.191 12.632 1.00 91.56 489 A 1 ATOM 3906 O O . GLN A 0 489 . -49.621 7.186 11.380 1.00 91.56 489 A 1 ATOM 3907 C CG . GLN A 0 489 . -50.758 11.433 12.378 1.00 91.56 489 A 1 ATOM 3908 C CD . GLN A 0 489 . -49.940 12.717 12.471 1.00 91.56 489 A 1 ATOM 3909 N NE2 . GLN A 0 489 . -50.566 13.861 12.302 1.00 91.56 489 A 1 ATOM 3910 O OE1 . GLN A 0 489 . -48.733 12.724 12.680 1.00 91.56 489 A 1 ATOM 3911 N N . TYR A 0 490 . -49.078 7.269 13.564 1.00 91.87 490 A 1 ATOM 3912 C CA . TYR A 0 490 . -48.213 6.091 13.522 1.00 91.87 490 A 1 ATOM 3913 C C . TYR A 0 490 . -49.017 4.813 13.245 1.00 91.87 490 A 1 ATOM 3914 C CB . TYR A 0 490 . -47.407 5.977 14.818 1.00 91.87 490 A 1 ATOM 3915 O O . TYR A 0 490 . -48.640 4.055 12.355 1.00 91.87 490 A 1 ATOM 3916 C CG . TYR A 0 490 . -46.455 4.796 14.817 1.00 91.87 490 A 1 ATOM 3917 C CD1 . TYR A 0 490 . -46.805 3.616 15.496 1.00 91.87 490 A 1 ATOM 3918 C CD2 . TYR A 0 490 . -45.238 4.857 14.109 1.00 91.87 490 A 1 ATOM 3919 C CE1 . TYR A 0 490 . -45.928 2.517 15.510 1.00 91.87 490 A 1 ATOM 3920 C CE2 . TYR A 0 490 . -44.347 3.760 14.132 1.00 91.87 490 A 1 ATOM 3921 O OH . TYR A 0 490 . -43.863 1.509 14.883 1.00 91.87 490 A 1 ATOM 3922 C CZ . TYR A 0 490 . -44.689 2.587 14.842 1.00 91.87 490 A 1 ATOM 3923 N N . LYS A 0 491 . -50.167 4.625 13.915 1.00 90.37 491 A 1 ATOM 3924 C CA . LYS A 0 491 . -51.090 3.504 13.647 1.00 90.37 491 A 1 ATOM 3925 C C . LYS A 0 491 . -51.591 3.483 12.194 1.00 90.37 491 A 1 ATOM 3926 C CB . LYS A 0 491 . -52.274 3.515 14.636 1.00 90.37 491 A 1 ATOM 3927 O O . LYS A 0 491 . -51.748 2.410 11.630 1.00 90.37 491 A 1 ATOM 3928 C CG . LYS A 0 491 . -51.876 3.083 16.060 1.00 90.37 491 A 1 ATOM 3929 C CD . LYS A 0 491 . -53.099 2.926 16.985 1.00 90.37 491 A 1 ATOM 3930 C CE . LYS A 0 491 . -52.647 2.435 18.370 1.00 90.37 491 A 1 ATOM 3931 N NZ . LYS A 0 491 . -53.764 2.042 19.270 1.00 90.37 491 A 1 ATOM 3932 N N . ASN A 0 492 . -51.748 4.648 11.561 1.00 89.96 492 A 1 ATOM 3933 C CA . ASN A 0 492 . -52.108 4.781 10.142 1.00 89.96 492 A 1 ATOM 3934 C C . ASN A 0 492 . -50.915 4.604 9.172 1.00 89.96 492 A 1 ATOM 3935 C CB . ASN A 0 492 . -52.826 6.128 9.928 1.00 89.96 492 A 1 ATOM 3936 O O . ASN A 0 492 . -51.033 4.924 7.992 1.00 89.96 492 A 1 ATOM 3937 C CG . ASN A 0 492 . -54.182 6.233 10.604 1.00 89.96 492 A 1 ATOM 3938 N ND2 . ASN A 0 492 . -54.814 7.379 10.513 1.00 89.96 492 A 1 ATOM 3939 O OD1 . ASN A 0 492 . -54.716 5.317 11.201 1.00 89.96 492 A 1 ATOM 3940 N N . GLY A 0 493 . -49.752 4.145 9.650 1.00 88.98 493 A 1 ATOM 3941 C CA . GLY A 0 493 . -48.584 3.819 8.824 1.00 88.98 493 A 1 ATOM 3942 C C . GLY A 0 493 . -47.504 4.905 8.741 1.00 88.98 493 A 1 ATOM 3943 O O . GLY A 0 493 . -46.460 4.686 8.121 1.00 88.98 493 A 1 ATOM 3944 N N . ASN A 0 494 . -47.677 6.068 9.382 1.00 89.53 494 A 1 ATOM 3945 C CA . ASN A 0 494 . -46.651 7.113 9.362 1.00 89.53 494 A 1 ATOM 3946 C C . ASN A 0 494 . -45.521 6.828 10.367 1.00 89.53 494 A 1 ATOM 3947 C CB . ASN A 0 494 . -47.278 8.501 9.549 1.00 89.53 494 A 1 ATOM 3948 O O . ASN A 0 494 . -45.511 7.342 11.489 1.00 89.53 494 A 1 ATOM 3949 C CG . ASN A 0 494 . -46.277 9.620 9.306 1.00 89.53 494 A 1 ATOM 3950 N ND2 . ASN A 0 494 . -46.736 10.848 9.329 1.00 89.53 494 A 1 ATOM 3951 O OD1 . ASN A 0 494 . -45.088 9.425 9.075 1.00 89.53 494 A 1 ATOM 3952 N N . LYS A 0 495 . -44.503 6.075 9.934 1.00 88.57 495 A 1 ATOM 3953 C CA . LYS A 0 495 . -43.318 5.744 10.751 1.00 88.57 495 A 1 ATOM 3954 C C . LYS A 0 495 . -42.578 6.974 11.305 1.00 88.57 495 A 1 ATOM 3955 C CB . LYS A 0 495 . -42.347 4.856 9.949 1.00 88.57 495 A 1 ATOM 3956 O O . LYS A 0 495 . -41.953 6.889 12.360 1.00 88.57 495 A 1 ATOM 3957 C CG . LYS A 0 495 . -42.936 3.475 9.605 1.00 88.57 495 A 1 ATOM 3958 C CD . LYS A 0 495 . -41.882 2.553 8.967 1.00 88.57 495 A 1 ATOM 3959 C CE . LYS A 0 495 . -42.491 1.174 8.669 1.00 88.57 495 A 1 ATOM 3960 N NZ . LYS A 0 495 . -41.498 0.212 8.119 1.00 88.57 495 A 1 ATOM 3961 N N . LYS A 0 496 . -42.659 8.142 10.647 1.00 91.33 496 A 1 ATOM 3962 C CA . LYS A 0 496 . -42.015 9.381 11.134 1.00 91.33 496 A 1 ATOM 3963 C C . LYS A 0 496 . -42.647 9.892 12.433 1.00 91.33 496 A 1 ATOM 3964 C CB . LYS A 0 496 . -42.037 10.489 10.063 1.00 91.33 496 A 1 ATOM 3965 O O . LYS A 0 496 . -41.980 10.605 13.181 1.00 91.33 496 A 1 ATOM 3966 C CG . LYS A 0 496 . -41.258 10.138 8.783 1.00 91.33 496 A 1 ATOM 3967 C CD . LYS A 0 496 . -41.275 11.303 7.775 1.00 91.33 496 A 1 ATOM 3968 C CE . LYS A 0 496 . -40.473 10.942 6.513 1.00 91.33 496 A 1 ATOM 3969 N NZ . LYS A 0 496 . -40.489 12.020 5.486 1.00 91.33 496 A 1 ATOM 3970 N N . SER A 0 497 . -43.899 9.535 12.721 1.00 90.85 497 A 1 ATOM 3971 C CA . SER A 0 497 . -44.594 9.980 13.933 1.00 90.85 497 A 1 ATOM 3972 C C . SER A 0 497 . -44.005 9.376 15.209 1.00 90.85 497 A 1 ATOM 3973 C CB . SER A 0 497 . -46.095 9.701 13.821 1.00 90.85 497 A 1 ATOM 3974 O O . SER A 0 497 . -43.943 10.077 16.215 1.00 90.85 497 A 1 ATOM 3975 O OG . SER A 0 497 . -46.603 10.453 12.732 1.00 90.85 497 A 1 ATOM 3976 N N . LEU A 0 498 . -43.469 8.150 15.161 1.00 90.31 498 A 1 ATOM 3977 C CA . LEU A 0 498 . -42.741 7.563 16.292 1.00 90.31 498 A 1 ATOM 3978 C C . LEU A 0 498 . -41.477 8.365 16.621 1.00 90.31 498 A 1 ATOM 3979 C CB . LEU A 0 498 . -42.392 6.108 15.963 1.00 90.31 498 A 1 ATOM 3980 O O . LEU A 0 498 . -41.258 8.727 17.772 1.00 90.31 498 A 1 ATOM 3981 C CG . LEU A 0 498 . -41.742 5.347 17.133 1.00 90.31 498 A 1 ATOM 3982 C CD1 . LEU A 0 498 . -42.772 4.990 18.205 1.00 90.31 498 A 1 ATOM 3983 C CD2 . LEU A 0 498 . -41.120 4.072 16.591 1.00 90.31 498 A 1 ATOM 3984 N N . LYS A 0 499 . -40.696 8.745 15.600 1.00 89.77 499 A 1 ATOM 3985 C CA . LYS A 0 499 . -39.510 9.600 15.789 1.00 89.77 499 A 1 ATOM 3986 C C . LYS A 0 499 . -39.868 10.941 16.437 1.00 89.77 499 A 1 ATOM 3987 C CB . LYS A 0 499 . -38.773 9.834 14.460 1.00 89.77 499 A 1 ATOM 3988 O O . LYS A 0 499 . -39.123 11.430 17.279 1.00 89.77 499 A 1 ATOM 3989 C CG . LYS A 0 499 . -38.164 8.551 13.875 1.00 89.77 499 A 1 ATOM 3990 C CD . LYS A 0 499 . -37.277 8.869 12.659 1.00 89.77 499 A 1 ATOM 3991 C CE . LYS A 0 499 . -36.624 7.582 12.134 1.00 89.77 499 A 1 ATOM 3992 N NZ . LYS A 0 499 . -35.634 7.844 11.054 1.00 89.77 499 A 1 ATOM 3993 N N . LYS A 0 500 . -41.018 11.525 16.075 1.00 91.85 500 A 1 ATOM 3994 C CA . LYS A 0 500 . -41.522 12.754 16.710 1.00 91.85 500 A 1 ATOM 3995 C C . LYS A 0 500 . -41.900 12.538 18.175 1.00 91.85 500 A 1 ATOM 3996 C CB . LYS A 0 500 . -42.719 13.328 15.944 1.00 91.85 500 A 1 ATOM 3997 O O . LYS A 0 500 . -41.585 13.396 18.988 1.00 91.85 500 A 1 ATOM 3998 C CG . LYS A 0 500 . -42.331 13.888 14.570 1.00 91.85 500 A 1 ATOM 3999 C CD . LYS A 0 500 . -43.569 14.492 13.899 1.00 91.85 500 A 1 ATOM 4000 C CE . LYS A 0 500 . -43.199 15.088 12.539 1.00 91.85 500 A 1 ATOM 4001 N NZ . LYS A 0 500 . -44.362 15.773 11.924 1.00 91.85 500 A 1 ATOM 4002 N N . LEU A 0 501 . -42.537 11.414 18.516 1.00 92.52 501 A 1 ATOM 4003 C CA . LEU A 0 501 . -42.846 11.067 19.910 1.00 92.52 501 A 1 ATOM 4004 C C . LEU A 0 501 . -41.569 10.952 20.746 1.00 92.52 501 A 1 ATOM 4005 C CB . LEU A 0 501 . -43.654 9.757 19.970 1.00 92.52 501 A 1 ATOM 4006 O O . LEU A 0 501 . -41.464 11.599 21.782 1.00 92.52 501 A 1 ATOM 4007 C CG . LEU A 0 501 . -45.125 9.897 19.551 1.00 92.52 501 A 1 ATOM 4008 C CD1 . LEU A 0 501 . -45.761 8.514 19.409 1.00 92.52 501 A 1 ATOM 4009 C CD2 . LEU A 0 501 . -45.932 10.684 20.584 1.00 92.52 501 A 1 ATOM 4010 N N . VAL A 0 502 . -40.572 10.213 20.258 1.00 90.12 502 A 1 ATOM 4011 C CA . VAL A 0 502 . -39.265 10.090 20.925 1.00 90.12 502 A 1 ATOM 4012 C C . VAL A 0 502 . -38.616 11.460 21.116 1.00 90.12 502 A 1 ATOM 4013 C CB . VAL A 0 502 . -38.338 9.173 20.113 1.00 90.12 502 A 1 ATOM 4014 O O . VAL A 0 502 . -38.128 11.762 22.201 1.00 90.12 502 A 1 ATOM 4015 C CG1 . VAL A 0 502 . -36.928 9.065 20.708 1.00 90.12 502 A 1 ATOM 4016 C CG2 . VAL A 0 502 . -38.906 7.758 20.030 1.00 90.12 502 A 1 ATOM 4017 N N . MET A 0 503 . -38.666 12.324 20.097 1.00 88.37 503 A 1 ATOM 4018 C CA . MET A 0 503 . -38.153 13.690 20.207 1.00 88.37 503 A 1 ATOM 4019 C C . MET A 0 503 . -38.900 14.493 21.278 1.00 88.37 503 A 1 ATOM 4020 C CB . MET A 0 503 . -38.220 14.387 18.842 1.00 88.37 503 A 1 ATOM 4021 O O . MET A 0 503 . -38.261 15.117 22.113 1.00 88.37 503 A 1 ATOM 4022 C CG . MET A 0 503 . -37.482 15.732 18.848 1.00 88.37 503 A 1 ATOM 4023 S SD . MET A 0 503 . -35.696 15.636 19.157 1.00 88.37 503 A 1 ATOM 4024 C CE . MET A 0 503 . -35.118 14.837 17.638 1.00 88.37 503 A 1 ATOM 4025 N N . HIS A 0 504 . -40.235 14.441 21.316 1.00 91.19 504 A 1 ATOM 4026 C CA . HIS A 0 504 . -41.013 15.110 22.363 1.00 91.19 504 A 1 ATOM 4027 C C . HIS A 0 504 . -40.667 14.603 23.761 1.00 91.19 504 A 1 ATOM 4028 C CB . HIS A 0 504 . -42.517 14.946 22.109 1.00 91.19 504 A 1 ATOM 4029 O O . HIS A 0 504 . -40.553 15.416 24.676 1.00 91.19 504 A 1 ATOM 4030 C CG . HIS A 0 504 . -43.032 15.877 21.048 1.00 91.19 504 A 1 ATOM 4031 C CD2 . HIS A 0 504 . -43.694 15.535 19.902 1.00 91.19 504 A 1 ATOM 4032 N ND1 . HIS A 0 504 . -42.942 17.248 21.072 1.00 91.19 504 A 1 ATOM 4033 C CE1 . HIS A 0 504 . -43.530 17.720 19.963 1.00 91.19 504 A 1 ATOM 4034 N NE2 . HIS A 0 504 . -44.002 16.713 19.208 1.00 91.19 504 A 1 ATOM 4035 N N . LEU A 0 505 . -40.463 13.293 23.917 1.00 90.12 505 A 1 ATOM 4036 C CA . LEU A 0 505 . -40.040 12.706 25.181 1.00 90.12 505 A 1 ATOM 4037 C C . LEU A 0 505 . -38.683 13.271 25.618 1.00 90.12 505 A 1 ATOM 4038 C CB . LEU A 0 505 . -39.999 11.174 25.037 1.00 90.12 505 A 1 ATOM 4039 O O . LEU A 0 505 . -38.544 13.670 26.766 1.00 90.12 505 A 1 ATOM 4040 C CG . LEU A 0 505 . -39.834 10.445 26.381 1.00 90.12 505 A 1 ATOM 4041 C CD1 . LEU A 0 505 . -41.100 10.456 27.236 1.00 90.12 505 A 1 ATOM 4042 C CD2 . LEU A 0 505 . -39.433 8.992 26.154 1.00 90.12 505 A 1 ATOM 4043 N N . ILE A 0 506 . -37.704 13.352 24.715 1.00 86.19 506 A 1 ATOM 4044 C CA . ILE A 0 506 . -36.348 13.831 25.026 1.00 86.19 506 A 1 ATOM 4045 C C . ILE A 0 506 . -36.322 15.351 25.255 1.00 86.19 506 A 1 ATOM 4046 C CB . ILE A 0 506 . -35.370 13.378 23.915 1.00 86.19 506 A 1 ATOM 4047 O O . ILE A 0 506 . -35.713 15.817 26.215 1.00 86.19 506 A 1 ATOM 4048 C CG1 . ILE A 0 506 . -35.237 11.835 23.920 1.00 86.19 506 A 1 ATOM 4049 C CG2 . ILE A 0 506 . -33.979 14.025 24.075 1.00 86.19 506 A 1 ATOM 4050 C CD1 . ILE A 0 506 . -34.497 11.269 22.701 1.00 86.19 506 A 1 ATOM 4051 N N . THR A 0 507 . -36.988 16.142 24.406 1.00 87.57 507 A 1 ATOM 4052 C CA . THR A 0 507 . -36.985 17.614 24.487 1.00 87.57 507 A 1 ATOM 4053 C C . THR A 0 507 . -37.766 18.129 25.696 1.00 87.57 507 A 1 ATOM 4054 C CB . THR A 0 507 . -37.560 18.239 23.203 1.00 87.57 507 A 1 ATOM 4055 O O . THR A 0 507 . -37.338 19.084 26.339 1.00 87.57 507 A 1 ATOM 4056 C CG2 . THR A 0 507 . -37.413 19.759 23.157 1.00 87.57 507 A 1 ATOM 4057 O OG1 . THR A 0 507 . -36.897 17.754 22.058 1.00 87.57 507 A 1 ATOM 4058 N N . ASN A 0 508 . -38.883 17.489 26.051 1.00 87.83 508 A 1 ATOM 4059 C CA . ASN A 0 508 . -39.713 17.891 27.190 1.00 87.83 508 A 1 ATOM 4060 C C . ASN A 0 508 . -39.348 17.121 28.466 1.00 87.83 508 A 1 ATOM 4061 C CB . ASN A 0 508 . -41.200 17.777 26.824 1.00 87.83 508 A 1 ATOM 4062 O O . ASN A 0 508 . -40.228 16.744 29.240 1.00 87.83 508 A 1 ATOM 4063 C CG . ASN A 0 508 . -41.607 18.686 25.684 1.00 87.83 508 A 1 ATOM 4064 N ND2 . ASN A 0 508 . -42.548 18.262 24.874 1.00 87.83 508 A 1 ATOM 4065 O OD1 . ASN A 0 508 . -41.128 19.794 25.519 1.00 87.83 508 A 1 ATOM 4066 N N . SER A 0 509 . -38.058 16.878 28.705 1.00 84.67 509 A 1 ATOM 4067 C CA . SER A 0 509 . -37.617 15.951 29.753 1.00 84.67 509 A 1 ATOM 4068 C C . SER A 0 509 . -38.065 16.312 31.167 1.00 84.67 509 A 1 ATOM 4069 C CB . SER A 0 509 . -36.106 15.792 29.719 1.00 84.67 509 A 1 ATOM 4070 O O . SER A 0 509 . -38.318 15.425 31.982 1.00 84.67 509 A 1 ATOM 4071 O OG . SER A 0 509 . -35.454 17.001 30.067 1.00 84.67 509 A 1 ATOM 4072 N N . LYS A 0 510 . -38.268 17.604 31.447 1.00 84.19 510 A 1 ATOM 4073 C CA . LYS A 0 510 . -38.835 18.089 32.716 1.00 84.19 510 A 1 ATOM 4074 C C . LYS A 0 510 . -40.239 17.535 32.988 1.00 84.19 510 A 1 ATOM 4075 C CB . LYS A 0 510 . -38.869 19.624 32.725 1.00 84.19 510 A 1 ATOM 4076 O O . LYS A 0 510 . -40.593 17.300 34.137 1.00 84.19 510 A 1 ATOM 4077 C CG . LYS A 0 510 . -37.465 20.245 32.694 1.00 84.19 510 A 1 ATOM 4078 C CD . LYS A 0 510 . -37.545 21.771 32.824 1.00 84.19 510 A 1 ATOM 4079 C CE . LYS A 0 510 . -36.133 22.367 32.801 1.00 84.19 510 A 1 ATOM 4080 N NZ . LYS A 0 510 . -36.154 23.843 32.955 1.00 84.19 510 A 1 ATOM 4081 N N . CYS A 0 511 . -41.038 17.308 31.945 1.00 84.70 511 A 1 ATOM 4082 C CA . CYS A 0 511 . -42.390 16.758 32.061 1.00 84.70 511 A 1 ATOM 4083 C C . CYS A 0 511 . -42.399 15.229 32.224 1.00 84.70 511 A 1 ATOM 4084 C CB . CYS A 0 511 . -43.196 17.176 30.822 1.00 84.70 511 A 1 ATOM 4085 O O . CYS A 0 511 . -43.405 14.673 32.678 1.00 84.70 511 A 1 ATOM 4086 S SG . CYS A 0 511 . -43.319 18.987 30.720 1.00 84.70 511 A 1 ATOM 4087 N N . TYR A 0 512 . -41.293 14.568 31.874 1.00 85.53 512 A 1 ATOM 4088 C CA . TYR A 0 512 . -41.157 13.113 31.789 1.00 85.53 512 A 1 ATOM 4089 C C . TYR A 0 512 . -39.956 12.599 32.599 1.00 85.53 512 A 1 ATOM 4090 C CB . TYR A 0 512 . -41.096 12.695 30.314 1.00 85.53 512 A 1 ATOM 4091 O O . TYR A 0 512 . -39.226 11.720 32.156 1.00 85.53 512 A 1 ATOM 4092 C CG . TYR A 0 512 . -42.300 13.096 29.491 1.00 85.53 512 A 1 ATOM 4093 C CD1 . TYR A 0 512 . -43.534 12.448 29.687 1.00 85.53 512 A 1 ATOM 4094 C CD2 . TYR A 0 512 . -42.178 14.115 28.528 1.00 85.53 512 A 1 ATOM 4095 C CE1 . TYR A 0 512 . -44.667 12.866 28.961 1.00 85.53 512 A 1 ATOM 4096 C CE2 . TYR A 0 512 . -43.303 14.519 27.788 1.00 85.53 512 A 1 ATOM 4097 O OH . TYR A 0 512 . -45.643 14.372 27.367 1.00 85.53 512 A 1 ATOM 4098 C CZ . TYR A 0 512 . -44.552 13.913 28.025 1.00 85.53 512 A 1 ATOM 4099 N N . ASN A 0 513 . -39.746 13.161 33.793 1.00 86.20 513 A 1 ATOM 4100 C CA . ASN A 0 513 . -38.774 12.687 34.784 1.00 86.20 513 A 1 ATOM 4101 C C . ASN A 0 513 . -37.345 12.474 34.235 1.00 86.20 513 A 1 ATOM 4102 C CB . ASN A 0 513 . -39.354 11.444 35.489 1.00 86.20 513 A 1 ATOM 4103 O O . ASN A 0 513 . -36.793 11.381 34.330 1.00 86.20 513 A 1 ATOM 4104 C CG . ASN A 0 513 . -38.622 11.145 36.786 1.00 86.20 513 A 1 ATOM 4105 N ND2 . ASN A 0 513 . -38.477 9.893 37.149 1.00 86.20 513 A 1 ATOM 4106 O OD1 . ASN A 0 513 . -38.215 12.039 37.507 1.00 86.20 513 A 1 ATOM 4107 N N . ASN A 0 514 . -36.752 13.521 33.648 1.00 81.44 514 A 1 ATOM 4108 C CA . ASN A 0 514 . -35.400 13.495 33.068 1.00 81.44 514 A 1 ATOM 4109 C C . ASN A 0 514 . -35.223 12.454 31.949 1.00 81.44 514 A 1 ATOM 4110 C CB . ASN A 0 514 . -34.331 13.399 34.173 1.00 81.44 514 A 1 ATOM 4111 O O . ASN A 0 514 . -34.142 11.903 31.746 1.00 81.44 514 A 1 ATOM 4112 C CG . ASN A 0 514 . -34.345 14.576 35.125 1.00 81.44 514 A 1 ATOM 4113 N ND2 . ASN A 0 514 . -33.964 14.359 36.362 1.00 81.44 514 A 1 ATOM 4114 O OD1 . ASN A 0 514 . -34.677 15.699 34.775 1.00 81.44 514 A 1 ATOM 4115 N N . SER A 0 515 . -36.271 12.233 31.156 1.00 83.45 515 A 1 ATOM 4116 C CA . SER A 0 515 . -36.268 11.337 29.991 1.00 83.45 515 A 1 ATOM 4117 C C . SER A 0 515 . -35.234 11.670 28.909 1.00 83.45 515 A 1 ATOM 4118 C CB . SER A 0 515 . -37.637 11.364 29.330 1.00 83.45 515 A 1 ATOM 4119 O O . SER A 0 515 . -35.007 10.855 28.018 1.00 83.45 515 A 1 ATOM 4120 O OG . SER A 0 515 . -37.944 12.717 29.080 1.00 83.45 515 A 1 ATOM 4121 N N . ASN A 0 516 . -34.561 12.825 28.974 1.00 85.03 516 A 1 ATOM 4122 C CA . ASN A 0 516 . -33.381 13.099 28.150 1.00 85.03 516 A 1 ATOM 4123 C C . ASN A 0 516 . -32.213 12.146 28.456 1.00 85.03 516 A 1 ATOM 4124 C CB . ASN A 0 516 . -32.945 14.568 28.300 1.00 85.03 516 A 1 ATOM 4125 O O . ASN A 0 516 . -31.304 12.038 27.640 1.00 85.03 516 A 1 ATOM 4126 C CG . ASN A 0 516 . -32.540 14.941 29.717 1.00 85.03 516 A 1 ATOM 4127 N ND2 . ASN A 0 516 . -31.339 15.423 29.926 1.00 85.03 516 A 1 ATOM 4128 O OD1 . ASN A 0 516 . -33.317 14.843 30.652 1.00 85.03 516 A 1 ATOM 4129 N N . LYS A 0 517 . -32.241 11.456 29.603 1.00 89.42 517 A 1 ATOM 4130 C CA . LYS A 0 517 . -31.302 10.389 29.966 1.00 89.42 517 A 1 ATOM 4131 C C . LYS A 0 517 . -31.765 9.003 29.530 1.00 89.42 517 A 1 ATOM 4132 C CB . LYS A 0 517 . -31.062 10.395 31.485 1.00 89.42 517 A 1 ATOM 4133 O O . LYS A 0 517 . -31.053 8.041 29.772 1.00 89.42 517 A 1 ATOM 4134 C CG . LYS A 0 517 . -30.479 11.699 32.034 1.00 89.42 517 A 1 ATOM 4135 C CD . LYS A 0 517 . -29.106 12.040 31.440 1.00 89.42 517 A 1 ATOM 4136 C CE . LYS A 0 517 . -28.560 13.194 32.273 1.00 89.42 517 A 1 ATOM 4137 N NZ . LYS A 0 517 . -27.280 13.721 31.776 1.00 89.42 517 A 1 ATOM 4138 N N . PHE A 0 518 . -32.942 8.843 28.932 1.00 91.18 518 A 1 ATOM 4139 C CA . PHE A 0 518 . -33.393 7.515 28.522 1.00 91.18 518 A 1 ATOM 4140 C C . PHE A 0 518 . -32.659 7.059 27.268 1.00 91.18 518 A 1 ATOM 4141 C CB . PHE A 0 518 . -34.906 7.490 28.315 1.00 91.18 518 A 1 ATOM 4142 O O . PHE A 0 518 . -32.481 7.835 26.329 1.00 91.18 518 A 1 ATOM 4143 C CG . PHE A 0 518 . -35.765 7.700 29.547 1.00 91.18 518 A 1 ATOM 4144 C CD1 . PHE A 0 518 . -35.221 7.773 30.846 1.00 91.18 518 A 1 ATOM 4145 C CD2 . PHE A 0 518 . -37.156 7.783 29.382 1.00 91.18 518 A 1 ATOM 4146 C CE1 . PHE A 0 518 . -36.055 7.887 31.967 1.00 91.18 518 A 1 ATOM 4147 C CE2 . PHE A 0 518 . -37.987 7.923 30.503 1.00 91.18 518 A 1 ATOM 4148 C CZ . PHE A 0 518 . -37.443 7.961 31.796 1.00 91.18 518 A 1 ATOM 4149 N N . ASN A 0 519 . -32.281 5.781 27.230 1.00 89.53 519 A 1 ATOM 4150 C CA . ASN A 0 519 . -31.690 5.181 26.040 1.00 89.53 519 A 1 ATOM 4151 C C . ASN A 0 519 . -32.686 5.236 24.854 1.00 89.53 519 A 1 ATOM 4152 C CB . ASN A 0 519 . -31.220 3.762 26.387 1.00 89.53 519 A 1 ATOM 4153 O O . ASN A 0 519 . -33.743 4.597 24.920 1.00 89.53 519 A 1 ATOM 4154 C CG . ASN A 0 519 . -30.630 3.056 25.182 1.00 89.53 519 A 1 ATOM 4155 N ND2 . ASN A 0 519 . -29.388 2.654 25.217 1.00 89.53 519 A 1 ATOM 4156 O OD1 . ASN A 0 519 . -31.276 2.878 24.167 1.00 89.53 519 A 1 ATOM 4157 N N . PRO A 0 520 . -32.385 5.964 23.755 1.00 88.28 520 A 1 ATOM 4158 C CA . PRO A 0 520 . -33.352 6.151 22.675 1.00 88.28 520 A 1 ATOM 4159 C C . PRO A 0 520 . -33.759 4.855 21.944 1.00 88.28 520 A 1 ATOM 4160 C CB . PRO A 0 520 . -32.765 7.221 21.745 1.00 88.28 520 A 1 ATOM 4161 O O . PRO A 0 520 . -34.951 4.703 21.660 1.00 88.28 520 A 1 ATOM 4162 C CG . PRO A 0 520 . -31.762 7.959 22.630 1.00 88.28 520 A 1 ATOM 4163 C CD . PRO A 0 520 . -31.254 6.871 23.569 1.00 88.28 520 A 1 ATOM 4164 N N . PRO A 0 521 . -32.856 3.903 21.627 1.00 88.47 521 A 1 ATOM 4165 C CA . PRO A 0 521 . -33.250 2.568 21.163 1.00 88.47 521 A 1 ATOM 4166 C C . PRO A 0 521 . -34.251 1.845 22.077 1.00 88.47 521 A 1 ATOM 4167 C CB . PRO A 0 521 . -31.945 1.777 21.043 1.00 88.47 521 A 1 ATOM 4168 O O . PRO A 0 521 . -35.261 1.332 21.587 1.00 88.47 521 A 1 ATOM 4169 C CG . PRO A 0 521 . -30.908 2.847 20.714 1.00 88.47 521 A 1 ATOM 4170 C CD . PRO A 0 521 . -31.421 4.100 21.418 1.00 88.47 521 A 1 ATOM 4171 N N . THR A 0 522 . -34.026 1.850 23.394 1.00 90.30 522 A 1 ATOM 4172 C CA . THR A 0 522 . -34.934 1.217 24.367 1.00 90.30 522 A 1 ATOM 4173 C C . THR A 0 522 . -36.301 1.904 24.386 1.00 90.30 522 A 1 ATOM 4174 C CB . THR A 0 522 . -34.312 1.203 25.773 1.00 90.30 522 A 1 ATOM 4175 O O . THR A 0 522 . -37.331 1.231 24.331 1.00 90.30 522 A 1 ATOM 4176 C CG2 . THR A 0 522 . -35.129 0.384 26.770 1.00 90.30 522 A 1 ATOM 4177 O OG1 . THR A 0 522 . -33.045 0.595 25.710 1.00 90.30 522 A 1 ATOM 4178 N N . VAL A 0 523 . -36.324 3.242 24.365 1.00 91.94 523 A 1 ATOM 4179 C CA . VAL A 0 523 . -37.557 4.044 24.262 1.00 91.94 523 A 1 ATOM 4180 C C . VAL A 0 523 . -38.338 3.707 22.991 1.00 91.94 523 A 1 ATOM 4181 C CB . VAL A 0 523 . -37.227 5.549 24.292 1.00 91.94 523 A 1 ATOM 4182 O O . VAL A 0 523 . -39.547 3.498 23.060 1.00 91.94 523 A 1 ATOM 4183 C CG1 . VAL A 0 523 . -38.438 6.436 23.985 1.00 91.94 523 A 1 ATOM 4184 C CG2 . VAL A 0 523 . -36.695 5.984 25.659 1.00 91.94 523 A 1 ATOM 4185 N N . ASN A 0 524 . -37.666 3.630 21.834 1.00 90.59 524 A 1 ATOM 4186 C CA . ASN A 0 524 . -38.315 3.273 20.568 1.00 90.59 524 A 1 ATOM 4187 C C . ASN A 0 524 . -39.001 1.908 20.673 1.00 90.59 524 A 1 ATOM 4188 C CB . ASN A 0 524 . -37.300 3.264 19.412 1.00 90.59 524 A 1 ATOM 4189 O O . ASN A 0 524 . -40.187 1.802 20.373 1.00 90.59 524 A 1 ATOM 4190 C CG . ASN A 0 524 . -37.054 4.634 18.821 1.00 90.59 524 A 1 ATOM 4191 N ND2 . ASN A 0 524 . -35.898 5.207 19.035 1.00 90.59 524 A 1 ATOM 4192 O OD1 . ASN A 0 524 . -37.887 5.209 18.145 1.00 90.59 524 A 1 ATOM 4193 N N . LYS A 0 525 . -38.281 0.888 21.156 1.00 91.55 525 A 1 ATOM 4194 C CA . LYS A 0 525 . -38.812 -0.473 21.298 1.00 91.55 525 A 1 ATOM 4195 C C . LYS A 0 525 . -40.042 -0.519 22.211 1.00 91.55 525 A 1 ATOM 4196 C CB . LYS A 0 525 . -37.681 -1.382 21.801 1.00 91.55 525 A 1 ATOM 4197 O O . LYS A 0 525 . -41.044 -1.132 21.852 1.00 91.55 525 A 1 ATOM 4198 C CG . LYS A 0 525 . -38.088 -2.862 21.839 1.00 91.55 525 A 1 ATOM 4199 C CD . LYS A 0 525 . -36.917 -3.721 22.333 1.00 91.55 525 A 1 ATOM 4200 C CE . LYS A 0 525 . -37.320 -5.198 22.385 1.00 91.55 525 A 1 ATOM 4201 N NZ . LYS A 0 525 . -36.213 -6.046 22.897 1.00 91.55 525 A 1 ATOM 4202 N N . ILE A 0 526 . -39.987 0.148 23.366 1.00 92.82 526 A 1 ATOM 4203 C CA . ILE A 0 526 . -41.098 0.181 24.330 1.00 92.82 526 A 1 ATOM 4204 C C . ILE A 0 526 . -42.304 0.936 23.754 1.00 92.82 526 A 1 ATOM 4205 C CB . ILE A 0 526 . -40.617 0.762 25.681 1.00 92.82 526 A 1 ATOM 4206 O O . ILE A 0 526 . -43.429 0.446 23.844 1.00 92.82 526 A 1 ATOM 4207 C CG1 . ILE A 0 526 . -39.641 -0.235 26.350 1.00 92.82 526 A 1 ATOM 4208 C CG2 . ILE A 0 526 . -41.801 1.056 26.623 1.00 92.82 526 A 1 ATOM 4209 C CD1 . ILE A 0 526 . -38.927 0.313 27.590 1.00 92.82 526 A 1 ATOM 4210 N N . LEU A 0 527 . -42.094 2.093 23.114 1.00 92.08 527 A 1 ATOM 4211 C CA . LEU A 0 527 . -43.178 2.847 22.474 1.00 92.08 527 A 1 ATOM 4212 C C . LEU A 0 527 . -43.864 2.039 21.369 1.00 92.08 527 A 1 ATOM 4213 C CB . LEU A 0 527 . -42.647 4.172 21.896 1.00 92.08 527 A 1 ATOM 4214 O O . LEU A 0 527 . -45.092 2.026 21.310 1.00 92.08 527 A 1 ATOM 4215 C CG . LEU A 0 527 . -42.436 5.291 22.926 1.00 92.08 527 A 1 ATOM 4216 C CD1 . LEU A 0 527 . -41.715 6.465 22.259 1.00 92.08 527 A 1 ATOM 4217 C CD2 . LEU A 0 527 . -43.766 5.829 23.466 1.00 92.08 527 A 1 ATOM 4218 N N . GLU A 0 528 . -43.105 1.344 20.517 1.00 92.00 528 A 1 ATOM 4219 C CA . GLU A 0 528 . -43.681 0.477 19.482 1.00 92.00 528 A 1 ATOM 4220 C C . GLU A 0 528 . -44.544 -0.630 20.096 1.00 92.00 528 A 1 ATOM 4221 C CB . GLU A 0 528 . -42.581 -0.130 18.594 1.00 92.00 528 A 1 ATOM 4222 O O . GLU A 0 528 . -45.688 -0.824 19.679 1.00 92.00 528 A 1 ATOM 4223 C CG . GLU A 0 528 . -41.968 0.933 17.675 1.00 92.00 528 A 1 ATOM 4224 C CD . GLU A 0 528 . -41.005 0.377 16.613 1.00 92.00 528 A 1 ATOM 4225 O OE1 . GLU A 0 528 . -40.813 1.090 15.594 1.00 92.00 528 A 1 ATOM 4226 O OE2 . GLU A 0 528 . -40.480 -0.743 16.796 1.00 92.00 528 A 1 ATOM 4227 N N . GLN A 0 529 . -44.044 -1.300 21.137 1.00 92.33 529 A 1 ATOM 4228 C CA . GLN A 0 529 . -44.775 -2.359 21.836 1.00 92.33 529 A 1 ATOM 4229 C C . GLN A 0 529 . -46.074 -1.854 22.480 1.00 92.33 529 A 1 ATOM 4230 C CB . GLN A 0 529 . -43.860 -2.996 22.891 1.00 92.33 529 A 1 ATOM 4231 O O . GLN A 0 529 . -47.117 -2.489 22.321 1.00 92.33 529 A 1 ATOM 4232 C CG . GLN A 0 529 . -42.780 -3.885 22.256 1.00 92.33 529 A 1 ATOM 4233 C CD . GLN A 0 529 . -41.795 -4.441 23.281 1.00 92.33 529 A 1 ATOM 4234 N NE2 . GLN A 0 529 . -41.046 -5.466 22.937 1.00 92.33 529 A 1 ATOM 4235 O OE1 . GLN A 0 529 . -41.685 -4.009 24.414 1.00 92.33 529 A 1 ATOM 4236 N N . LEU A 0 530 . -46.044 -0.705 23.164 1.00 92.06 530 A 1 ATOM 4237 C CA . LEU A 0 530 . -47.223 -0.109 23.809 1.00 92.06 530 A 1 ATOM 4238 C C . LEU A 0 530 . -48.274 0.368 22.792 1.00 92.06 530 A 1 ATOM 4239 C CB . LEU A 0 530 . -46.771 1.073 24.683 1.00 92.06 530 A 1 ATOM 4240 O O . LEU A 0 530 . -49.482 0.207 22.991 1.00 92.06 530 A 1 ATOM 4241 C CG . LEU A 0 530 . -45.975 0.707 25.948 1.00 92.06 530 A 1 ATOM 4242 C CD1 . LEU A 0 530 . -45.475 2.003 26.586 1.00 92.06 530 A 1 ATOM 4243 C CD2 . LEU A 0 530 . -46.826 -0.055 26.964 1.00 92.06 530 A 1 ATOM 4244 N N . ILE A 0 531 . -47.837 0.954 21.674 1.00 90.24 531 A 1 ATOM 4245 C CA . ILE A 0 531 . -48.760 1.435 20.641 1.00 90.24 531 A 1 ATOM 4246 C C . ILE A 0 531 . -49.433 0.255 19.923 1.00 90.24 531 A 1 ATOM 4247 C CB . ILE A 0 531 . -48.052 2.412 19.675 1.00 90.24 531 A 1 ATOM 4248 O O . ILE A 0 531 . -50.629 0.339 19.630 1.00 90.24 531 A 1 ATOM 4249 C CG1 . ILE A 0 531 . -47.639 3.706 20.419 1.00 90.24 531 A 1 ATOM 4250 C CG2 . ILE A 0 531 . -49.004 2.777 18.521 1.00 90.24 531 A 1 ATOM 4251 C CD1 . ILE A 0 531 . -46.668 4.595 19.627 1.00 90.24 531 A 1 ATOM 4252 N N . LEU A 0 532 . -48.714 -0.846 19.687 1.00 85.77 532 A 1 ATOM 4253 C CA . LEU A 0 532 . -49.268 -2.058 19.077 1.00 85.77 532 A 1 ATOM 4254 C C . LEU A 0 532 . -50.188 -2.828 20.038 1.00 85.77 532 A 1 ATOM 4255 C CB . LEU A 0 532 . -48.117 -2.939 18.559 1.00 85.77 532 A 1 ATOM 4256 O O . LEU A 0 532 . -51.275 -3.235 19.630 1.00 85.77 532 A 1 ATOM 4257 C CG . LEU A 0 532 . -47.370 -2.357 17.341 1.00 85.77 532 A 1 ATOM 4258 C CD1 . LEU A 0 532 . -46.110 -3.178 17.067 1.00 85.77 532 A 1 ATOM 4259 C CD2 . LEU A 0 532 . -48.231 -2.368 16.074 1.00 85.77 532 A 1 ATOM 4260 N N . SER A 0 533 . -49.836 -2.968 21.320 1.00 82.42 533 A 1 ATOM 4261 C CA . SER A 0 533 . -50.673 -3.685 22.299 1.00 82.42 533 A 1 ATOM 4262 C C . SER A 0 533 . -52.025 -3.005 22.549 1.00 82.42 533 A 1 ATOM 4263 C CB . SER A 0 533 . -49.915 -3.863 23.615 1.00 82.42 533 A 1 ATOM 4264 O O . SER A 0 533 . -53.036 -3.674 22.732 1.00 82.42 533 A 1 ATOM 4265 O OG . SER A 0 533 . -49.677 -2.610 24.222 1.00 82.42 533 A 1 ATOM 4266 N N . SER A 0 534 . -52.092 -1.675 22.449 1.00 68.78 534 A 1 ATOM 4267 C CA . SER A 0 534 . -53.356 -0.926 22.541 1.00 68.78 534 A 1 ATOM 4268 C C . SER A 0 534 . -54.310 -1.117 21.346 1.00 68.78 534 A 1 ATOM 4269 C CB . SER A 0 534 . -53.070 0.562 22.766 1.00 68.78 534 A 1 ATOM 4270 O O . SER A 0 534 . -55.366 -0.490 21.310 1.00 68.78 534 A 1 ATOM 4271 O OG . SER A 0 534 . -52.460 1.139 21.622 1.00 68.78 534 A 1 ATOM 4272 N N . SER A 0 535 . -53.942 -1.907 20.329 1.00 56.82 535 A 1 ATOM 4273 C CA . SER A 0 535 . -54.798 -2.195 19.164 1.00 56.82 535 A 1 ATOM 4274 C C . SER A 0 535 . -55.488 -3.563 19.211 1.00 56.82 535 A 1 ATOM 4275 C CB . SER A 0 535 . -54.024 -1.985 17.858 1.00 56.82 535 A 1 ATOM 4276 O O . SER A 0 535 . -56.481 -3.755 18.516 1.00 56.82 535 A 1 ATOM 4277 O OG . SER A 0 535 . -52.973 -2.905 17.656 1.00 56.82 535 A 1 ATOM 4278 N N . SER A 0 536 . -55.030 -4.488 20.061 1.00 47.07 536 A 1 ATOM 4279 C CA . SER A 0 536 . -55.587 -5.844 20.172 1.00 47.07 536 A 1 ATOM 4280 C C . SER A 0 536 . -56.686 -5.992 21.233 1.00 47.07 536 A 1 ATOM 4281 C CB . SER A 0 536 . -54.452 -6.850 20.393 1.00 47.07 536 A 1 ATOM 4282 O O . SER A 0 536 . -57.357 -7.018 21.270 1.00 47.07 536 A 1 ATOM 4283 O OG . SER A 0 536 . -53.556 -6.399 21.392 1.00 47.07 536 A 1 ATOM 4284 N N . SER A 0 537 . -56.926 -4.979 22.071 1.00 40.26 537 A 1 ATOM 4285 C CA . SER A 0 537 . -57.905 -5.040 23.168 1.00 40.26 537 A 1 ATOM 4286 C C . SER A 0 537 . -59.320 -4.543 22.825 1.00 40.26 537 A 1 ATOM 4287 C CB . SER A 0 537 . -57.335 -4.348 24.411 1.00 40.26 537 A 1 ATOM 4288 O O . SER A 0 537 . -60.186 -4.565 23.696 1.00 40.26 537 A 1 ATOM 4289 O OG . SER A 0 537 . -56.859 -3.050 24.102 1.00 40.26 537 A 1 ATOM 4290 N N . SER A 0 538 . -59.604 -4.134 21.580 1.00 36.92 538 A 1 ATOM 4291 C CA . SER A 0 538 . -60.914 -3.576 21.184 1.00 36.92 538 A 1 ATOM 4292 C C . SER A 0 538 . -61.701 -4.385 20.135 1.00 36.92 538 A 1 ATOM 4293 C CB . SER A 0 538 . -60.760 -2.101 20.787 1.00 36.92 538 A 1 ATOM 4294 O O . SER A 0 538 . -62.572 -3.819 19.481 1.00 36.92 538 A 1 ATOM 4295 O OG . SER A 0 538 . -59.945 -1.981 19.637 1.00 36.92 538 A 1 ATOM 4296 N N . SER A 0 539 . -61.424 -5.682 19.938 1.00 33.34 539 A 1 ATOM 4297 C CA . SER A 0 539 . -62.094 -6.496 18.897 1.00 33.34 539 A 1 ATOM 4298 C C . SER A 0 539 . -62.546 -7.908 19.311 1.00 33.34 539 A 1 ATOM 4299 C CB . SER A 0 539 . -61.250 -6.529 17.616 1.00 33.34 539 A 1 ATOM 4300 O O . SER A 0 539 . -62.852 -8.725 18.446 1.00 33.34 539 A 1 ATOM 4301 O OG . SER A 0 539 . -59.954 -7.021 17.890 1.00 33.34 539 A 1 ATOM 4302 N N . SER A 0 540 . -62.678 -8.222 20.603 1.00 29.49 540 A 1 ATOM 4303 C CA . SER A 0 540 . -63.206 -9.521 21.060 1.00 29.49 540 A 1 ATOM 4304 C C . SER A 0 540 . -64.719 -9.497 21.324 1.00 29.49 540 A 1 ATOM 4305 C CB . SER A 0 540 . -62.399 -10.058 22.244 1.00 29.49 540 A 1 ATOM 4306 O O . SER A 0 540 . -65.182 -9.645 22.451 1.00 29.49 540 A 1 ATOM 4307 O OG . SER A 0 540 . -62.307 -9.092 23.270 1.00 29.49 540 A 1 ATOM 4308 N N . SER A 0 541 . -65.514 -9.351 20.262 1.00 29.98 541 A 1 ATOM 4309 C CA . SER A 0 541 . -66.897 -9.842 20.247 1.00 29.98 541 A 1 ATOM 4310 C C . SER A 0 541 . -67.324 -10.145 18.809 1.00 29.98 541 A 1 ATOM 4311 C CB . SER A 0 541 . -67.873 -8.882 20.953 1.00 29.98 541 A 1 ATOM 4312 O O . SER A 0 541 . -67.222 -9.280 17.945 1.00 29.98 541 A 1 ATOM 4313 O OG . SER A 0 541 . -67.931 -7.614 20.337 1.00 29.98 541 A 1 ATOM 4314 N N . SER A 0 542 . -67.829 -11.363 18.598 1.00 33.07 542 A 1 ATOM 4315 C CA . SER A 0 542 . -68.421 -11.938 17.376 1.00 33.07 542 A 1 ATOM 4316 C C . SER A 0 542 . -67.497 -12.638 16.354 1.00 33.07 542 A 1 ATOM 4317 C CB . SER A 0 542 . -69.448 -11.002 16.718 1.00 33.07 542 A 1 ATOM 4318 O O . SER A 0 542 . -66.467 -12.124 15.939 1.00 33.07 542 A 1 ATOM 4319 O OG . SER A 0 542 . -68.843 -9.955 15.998 1.00 33.07 542 A 1 ATOM 4320 N N . ALA A 0 543 . -67.986 -13.815 15.936 1.00 32.95 543 A 1 ATOM 4321 C CA . ALA A 0 543 . -67.598 -14.673 14.811 1.00 32.95 543 A 1 ATOM 4322 C C . ALA A 0 543 . -66.479 -15.716 15.021 1.00 32.95 543 A 1 ATOM 4323 C CB . ALA A 0 543 . -67.499 -13.862 13.519 1.00 32.95 543 A 1 ATOM 4324 O O . ALA A 0 543 . -65.316 -15.541 14.675 1.00 32.95 543 A 1 ATOM 4325 N N . ALA A 0 544 . -66.923 -16.882 15.497 1.00 31.31 544 A 1 ATOM 4326 C CA . ALA A 0 544 . -66.329 -18.178 15.210 1.00 31.31 544 A 1 ATOM 4327 C C . ALA A 0 544 . -66.446 -18.518 13.711 1.00 31.31 544 A 1 ATOM 4328 C CB . ALA A 0 544 . -67.110 -19.210 16.039 1.00 31.31 544 A 1 ATOM 4329 O O . ALA A 0 544 . -67.513 -18.324 13.131 1.00 31.31 544 A 1 ATOM 4330 N N . SER A 0 545 . -65.390 -19.073 13.106 1.00 36.06 545 A 1 ATOM 4331 C CA . SER A 0 545 . -65.421 -20.337 12.341 1.00 36.06 545 A 1 ATOM 4332 C C . SER A 0 545 . -64.183 -20.524 11.447 1.00 36.06 545 A 1 ATOM 4333 C CB . SER A 0 545 . -66.697 -20.567 11.503 1.00 36.06 545 A 1 ATOM 4334 O O . SER A 0 545 . -63.796 -19.659 10.671 1.00 36.06 545 A 1 ATOM 4335 O OG . SER A 0 545 . -67.017 -19.467 10.688 1.00 36.06 545 A 1 ATOM 4336 N N . THR A 0 546 . -63.673 -21.755 11.517 1.00 33.72 546 A 1 ATOM 4337 C CA . THR A 0 546 . -62.937 -22.526 10.499 1.00 33.72 546 A 1 ATOM 4338 C C . THR A 0 546 . -61.435 -22.310 10.258 1.00 33.72 546 A 1 ATOM 4339 C CB . THR A 0 546 . -63.708 -22.750 9.181 1.00 33.72 546 A 1 ATOM 4340 O O . THR A 0 546 . -60.946 -21.282 9.811 1.00 33.72 546 A 1 ATOM 4341 C CG2 . THR A 0 546 . -64.142 -24.213 9.060 1.00 33.72 546 A 1 ATOM 4342 O OG1 . THR A 0 546 . -64.897 -22.002 9.103 1.00 33.72 546 A 1 ATOM 4343 N N . SER A 0 547 . -60.753 -23.419 10.531 1.00 30.41 547 A 1 ATOM 4344 C CA . SER A 0 547 . -59.377 -23.853 10.327 1.00 30.41 547 A 1 ATOM 4345 C C . SER A 0 547 . -58.912 -23.950 8.871 1.00 30.41 547 A 1 ATOM 4346 C CB . SER A 0 547 . -59.380 -25.306 10.841 1.00 30.41 547 A 1 ATOM 4347 O O . SER A 0 547 . -59.639 -24.500 8.048 1.00 30.41 547 A 1 ATOM 4348 O OG . SER A 0 547 . -60.468 -26.019 10.251 1.00 30.41 547 A 1 ATOM 4349 N N . SER A 0 548 . -57.630 -23.658 8.633 1.00 33.64 548 A 1 ATOM 4350 C CA . SER A 0 548 . -56.707 -24.587 7.957 1.00 33.64 548 A 1 ATOM 4351 C C . SER A 0 548 . -55.255 -24.129 8.122 1.00 33.64 548 A 1 ATOM 4352 C CB . SER A 0 548 . -57.017 -24.809 6.471 1.00 33.64 548 A 1 ATOM 4353 O O . SER A 0 548 . -54.910 -22.974 7.897 1.00 33.64 548 A 1 ATOM 4354 O OG . SER A 0 548 . -57.130 -23.587 5.783 1.00 33.64 548 A 1 ATOM 4355 N N . SER A 0 549 . -54.446 -25.080 8.565 1.00 30.27 549 A 1 ATOM 4356 C CA . SER A 0 549 . -53.005 -25.093 8.795 1.00 30.27 549 A 1 ATOM 4357 C C . SER A 0 549 . -52.163 -24.888 7.537 1.00 30.27 549 A 1 ATOM 4358 C CB . SER A 0 549 . -52.704 -26.517 9.289 1.00 30.27 549 A 1 ATOM 4359 O O . SER A 0 549 . -52.426 -25.555 6.544 1.00 30.27 549 A 1 ATOM 4360 O OG . SER A 0 549 . -53.365 -27.463 8.452 1.00 30.27 549 A 1 ATOM 4361 N N . GLU A 0 550 . -51.073 -24.127 7.650 1.00 29.27 550 A 1 ATOM 4362 C CA . GLU A 0 550 . -49.814 -24.407 6.951 1.00 29.27 550 A 1 ATOM 4363 C C . GLU A 0 550 . -48.638 -23.806 7.736 1.00 29.27 550 A 1 ATOM 4364 C CB . GLU A 0 550 . -49.841 -23.965 5.477 1.00 29.27 550 A 1 ATOM 4365 O O . GLU A 0 550 . -48.674 -22.675 8.221 1.00 29.27 550 A 1 ATOM 4366 C CG . GLU A 0 550 . -49.801 -25.207 4.568 1.00 29.27 550 A 1 ATOM 4367 C CD . GLU A 0 550 . -50.012 -24.890 3.082 1.00 29.27 550 A 1 ATOM 4368 O OE1 . GLU A 0 550 . -50.426 -25.821 2.355 1.00 29.27 550 A 1 ATOM 4369 O OE2 . GLU A 0 550 . -49.735 -23.737 2.682 1.00 29.27 550 A 1 ATOM 4370 N N . SER A 0 551 . -47.638 -24.650 7.957 1.00 28.85 551 A 1 ATOM 4371 C CA . SER A 0 551 . -46.517 -24.488 8.871 1.00 28.85 551 A 1 ATOM 4372 C C . SER A 0 551 . -45.233 -24.058 8.157 1.00 28.85 551 A 1 ATOM 4373 C CB . SER A 0 551 . -46.292 -25.831 9.588 1.00 28.85 551 A 1 ATOM 4374 O O . SER A 0 551 . -44.961 -24.488 7.042 1.00 28.85 551 A 1 ATOM 4375 O OG . SER A 0 551 . -46.300 -26.904 8.662 1.00 28.85 551 A 1 ATOM 4376 N N . SER A 0 552 . -44.398 -23.338 8.918 1.00 26.02 552 A 1 ATOM 4377 C CA . SER A 0 552 . -42.921 -23.351 8.912 1.00 26.02 552 A 1 ATOM 4378 C C . SER A 0 552 . -42.154 -22.791 7.704 1.00 26.02 552 A 1 ATOM 4379 C CB . SER A 0 552 . -42.393 -24.750 9.283 1.00 26.02 552 A 1 ATOM 4380 O O . SER A 0 552 . -41.907 -23.503 6.742 1.00 26.02 552 A 1 ATOM 4381 O OG . SER A 0 552 . -42.887 -25.764 8.432 1.00 26.02 552 A 1 ATOM 4382 N N . SER A 0 553 . -41.599 -21.580 7.864 1.00 26.31 553 A 1 ATOM 4383 C CA . SER A 0 553 . -40.156 -21.372 8.126 1.00 26.31 553 A 1 ATOM 4384 C C . SER A 0 553 . -39.848 -19.868 8.248 1.00 26.31 553 A 1 ATOM 4385 C CB . SER A 0 553 . -39.241 -21.997 7.054 1.00 26.31 553 A 1 ATOM 4386 O O . SER A 0 553 . -39.829 -19.149 7.252 1.00 26.31 553 A 1 ATOM 4387 O OG . SER A 0 553 . -39.493 -21.478 5.769 1.00 26.31 553 A 1 ATOM 4388 N N . SER A 0 554 . -39.620 -19.379 9.469 1.00 23.50 554 A 1 ATOM 4389 C CA . SER A 0 554 . -39.234 -17.991 9.756 1.00 23.50 554 A 1 ATOM 4390 C C . SER A 0 554 . -37.769 -17.924 10.193 1.00 23.50 554 A 1 ATOM 4391 C CB . SER A 0 554 . -40.151 -17.394 10.834 1.00 23.50 554 A 1 ATOM 4392 O O . SER A 0 554 . -37.438 -18.303 11.316 1.00 23.50 554 A 1 ATOM 4393 O OG . SER A 0 554 . -40.141 -18.202 11.997 1.00 23.50 554 A 1 ATOM 4394 N N . SER A 0 555 . -36.902 -17.410 9.326 1.00 24.66 555 A 1 ATOM 4395 C CA . SER A 0 555 . -35.571 -16.908 9.668 1.00 24.66 555 A 1 ATOM 4396 C C . SER A 0 555 . -35.696 -15.435 10.076 1.00 24.66 555 A 1 ATOM 4397 C CB . SER A 0 555 . -34.588 -17.125 8.503 1.00 24.66 555 A 1 ATOM 4398 O O . SER A 0 555 . -36.000 -14.561 9.269 1.00 24.66 555 A 1 ATOM 4399 O OG . SER A 0 555 . -35.253 -17.186 7.252 1.00 24.66 555 A 1 ATOM 4400 N N . ILE A 0 556 . -35.511 -15.161 11.369 1.00 22.84 556 A 1 ATOM 4401 C CA . ILE A 0 556 . -35.534 -13.816 11.951 1.00 22.84 556 A 1 ATOM 4402 C C . ILE A 0 556 . -34.143 -13.202 11.761 1.00 22.84 556 A 1 ATOM 4403 C CB . ILE A 0 556 . -35.992 -13.882 13.433 1.00 22.84 556 A 1 ATOM 4404 O O . ILE A 0 556 . -33.227 -13.453 12.538 1.00 22.84 556 A 1 ATOM 4405 C CG1 . ILE A 0 556 . -37.459 -14.378 13.512 1.00 22.84 556 A 1 ATOM 4406 C CG2 . ILE A 0 556 . -35.857 -12.516 14.137 1.00 22.84 556 A 1 ATOM 4407 C CD1 . ILE A 0 556 . -37.940 -14.709 14.931 1.00 22.84 556 A 1 ATOM 4408 N N . SER A 0 557 . -33.975 -12.400 10.710 1.00 24.09 557 A 1 ATOM 4409 C CA . SER A 0 557 . -32.825 -11.509 10.544 1.00 24.09 557 A 1 ATOM 4410 C C . SER A 0 557 . -33.076 -10.205 11.307 1.00 24.09 557 A 1 ATOM 4411 C CB . SER A 0 557 . -32.555 -11.252 9.058 1.00 24.09 557 A 1 ATOM 4412 O O . SER A 0 557 . -33.952 -9.413 10.944 1.00 24.09 557 A 1 ATOM 4413 O OG . SER A 0 557 . -33.728 -10.783 8.424 1.00 24.09 557 A 1 ATOM 4414 N N . SER A 0 558 . -32.304 -9.981 12.369 1.00 24.62 558 A 1 ATOM 4415 C CA . SER A 0 558 . -32.281 -8.755 13.163 1.00 24.62 558 A 1 ATOM 4416 C C . SER A 0 558 . -31.830 -7.565 12.310 1.00 24.62 558 A 1 ATOM 4417 C CB . SER A 0 558 . -31.382 -8.954 14.392 1.00 24.62 558 A 1 ATOM 4418 O O . SER A 0 558 . -30.675 -7.415 11.920 1.00 24.62 558 A 1 ATOM 4419 O OG . SER A 0 558 . -30.183 -9.619 14.038 1.00 24.62 558 A 1 ATOM 4420 N N . SER A 0 559 . -32.785 -6.694 12.001 1.00 23.75 559 A 1 ATOM 4421 C CA . SER A 0 559 . -32.567 -5.449 11.274 1.00 23.75 559 A 1 ATOM 4422 C C . SER A 0 559 . -31.940 -4.413 12.215 1.00 23.75 559 A 1 ATOM 4423 C CB . SER A 0 559 . -33.899 -4.952 10.683 1.00 23.75 559 A 1 ATOM 4424 O O . SER A 0 559 . -32.647 -3.700 12.927 1.00 23.75 559 A 1 ATOM 4425 O OG . SER A 0 559 . -34.728 -6.027 10.277 1.00 23.75 559 A 1 ATOM 4426 N N . ILE A 0 560 . -30.607 -4.313 12.230 1.00 27.31 560 A 1 ATOM 4427 C CA . ILE A 0 560 . -29.928 -3.122 12.757 1.00 27.31 560 A 1 ATOM 4428 C C . ILE A 0 560 . -30.144 -2.015 11.731 1.00 27.31 560 A 1 ATOM 4429 C CB . ILE A 0 560 . -28.445 -3.368 13.108 1.00 27.31 560 A 1 ATOM 4430 O O . ILE A 0 560 . -29.528 -1.964 10.670 1.00 27.31 560 A 1 ATOM 4431 C CG1 . ILE A 0 560 . -28.374 -4.371 14.283 1.00 27.31 560 A 1 ATOM 4432 C CG2 . ILE A 0 560 . -27.751 -2.041 13.486 1.00 27.31 560 A 1 ATOM 4433 C CD1 . ILE A 0 560 . -26.952 -4.778 14.688 1.00 27.31 560 A 1 ATOM 4434 N N . ASN A 0 561 . -31.105 -1.160 12.057 1.00 24.88 561 A 1 ATOM 4435 C CA . ASN A 0 561 . -31.494 0.005 11.291 1.00 24.88 561 A 1 ATOM 4436 C C . ASN A 0 561 . -30.349 1.032 11.363 1.00 24.88 561 A 1 ATOM 4437 C CB . ASN A 0 561 . -32.842 0.480 11.886 1.00 24.88 561 A 1 ATOM 4438 O O . ASN A 0 561 . -30.275 1.837 12.294 1.00 24.88 561 A 1 ATOM 4439 C CG . ASN A 0 561 . -33.844 0.998 10.875 1.00 24.88 561 A 1 ATOM 4440 N ND2 . ASN A 0 561 . -35.057 1.245 11.311 1.00 24.88 561 A 1 ATOM 4441 O OD1 . ASN A 0 561 . -33.596 1.170 9.697 1.00 24.88 561 A 1 ATOM 4442 N N . THR A 0 562 . -29.430 0.991 10.398 1.00 26.68 562 A 1 ATOM 4443 C CA . THR A 0 562 . -28.457 2.058 10.158 1.00 26.68 562 A 1 ATOM 4444 C C . THR A 0 562 . -29.211 3.273 9.629 1.00 26.68 562 A 1 ATOM 4445 C CB . THR A 0 562 . -27.331 1.612 9.209 1.00 26.68 562 A 1 ATOM 4446 O O . THR A 0 562 . -29.437 3.457 8.435 1.00 26.68 562 A 1 ATOM 4447 C CG2 . THR A 0 562 . -26.344 0.688 9.923 1.00 26.68 562 A 1 ATOM 4448 O OG1 . THR A 0 562 . -27.849 0.889 8.119 1.00 26.68 562 A 1 ATOM 4449 N N . GLY A 0 563 . -29.664 4.111 10.560 1.00 24.91 563 A 1 ATOM 4450 C CA . GLY A 0 563 . -30.224 5.416 10.257 1.00 24.91 563 A 1 ATOM 4451 C C . GLY A 0 563 . -29.168 6.289 9.592 1.00 24.91 563 A 1 ATOM 4452 O O . GLY A 0 563 . -28.315 6.863 10.261 1.00 24.91 563 A 1 ATOM 4453 N N . SER A 0 564 . -29.260 6.385 8.271 1.00 23.50 564 A 1 ATOM 4454 C CA . SER A 0 564 . -28.592 7.360 7.422 1.00 23.50 564 A 1 ATOM 4455 C C . SER A 0 564 . -28.750 8.778 7.988 1.00 23.50 564 A 1 ATOM 4456 C CB . SER A 0 564 . -29.226 7.265 6.024 1.00 23.50 564 A 1 ATOM 4457 O O . SER A 0 564 . -29.808 9.399 7.858 1.00 23.50 564 A 1 ATOM 4458 O OG . SER A 0 564 . -30.625 7.484 6.119 1.00 23.50 564 A 1 ATOM 4459 N N . LEU A 0 565 . -27.688 9.308 8.589 1.00 23.42 565 A 1 ATOM 4460 C CA . LEU A 0 565 . -27.434 10.743 8.622 1.00 23.42 565 A 1 ATOM 4461 C C . LEU A 0 565 . -26.655 11.065 7.350 1.00 23.42 565 A 1 ATOM 4462 C CB . LEU A 0 565 . -26.729 11.135 9.934 1.00 23.42 565 A 1 ATOM 4463 O O . LEU A 0 565 . -25.430 11.048 7.308 1.00 23.42 565 A 1 ATOM 4464 C CG . LEU A 0 565 . -27.748 11.533 11.021 1.00 23.42 565 A 1 ATOM 4465 C CD1 . LEU A 0 565 . -27.249 11.153 12.411 1.00 23.42 565 A 1 ATOM 4466 C CD2 . LEU A 0 565 . -28.015 13.041 10.996 1.00 23.42 565 A 1 ATOM 4467 N N . SER A 0 566 . -27.413 11.292 6.281 1.00 22.59 566 A 1 ATOM 4468 C CA . SER A 0 566 . -26.948 11.981 5.088 1.00 22.59 566 A 1 ATOM 4469 C C . SER A 0 566 . -26.600 13.421 5.476 1.00 22.59 566 A 1 ATOM 4470 C CB . SER A 0 566 . -28.056 11.933 4.023 1.00 22.59 566 A 1 ATOM 4471 O O . SER A 0 566 . -27.453 14.306 5.421 1.00 22.59 566 A 1 ATOM 4472 O OG . SER A 0 566 . -29.271 12.427 4.564 1.00 22.59 566 A 1 ATOM 4473 N N . SER A 0 567 . -25.365 13.664 5.909 1.00 24.62 567 A 1 ATOM 4474 C CA . SER A 0 567 . -24.760 14.987 5.800 1.00 24.62 567 A 1 ATOM 4475 C C . SER A 0 567 . -24.047 15.038 4.456 1.00 24.62 567 A 1 ATOM 4476 C CB . SER A 0 567 . -23.838 15.307 6.981 1.00 24.62 567 A 1 ATOM 4477 O O . SER A 0 567 . -22.937 14.530 4.301 1.00 24.62 567 A 1 ATOM 4478 O OG . SER A 0 567 . -22.810 14.350 7.098 1.00 24.62 567 A 1 ATOM 4479 N N . SER A 0 568 . -24.729 15.617 3.473 1.00 22.59 568 A 1 ATOM 4480 C CA . SER A 0 568 . -24.130 16.138 2.253 1.00 22.59 568 A 1 ATOM 4481 C C . SER A 0 568 . -23.039 17.140 2.638 1.00 22.59 568 A 1 ATOM 4482 C CB . SER A 0 568 . -25.229 16.831 1.435 1.00 22.59 568 A 1 ATOM 4483 O O . SER A 0 568 . -23.331 18.297 2.934 1.00 22.59 568 A 1 ATOM 4484 O OG . SER A 0 568 . -25.959 17.719 2.267 1.00 22.59 568 A 1 ATOM 4485 N N . VAL A 0 569 . -21.789 16.691 2.670 1.00 26.93 569 A 1 ATOM 4486 C CA . VAL A 0 569 . -20.642 17.589 2.558 1.00 26.93 569 A 1 ATOM 4487 C C . VAL A 0 569 . -20.249 17.527 1.095 1.00 26.93 569 A 1 ATOM 4488 C CB . VAL A 0 569 . -19.502 17.227 3.524 1.00 26.93 569 A 1 ATOM 4489 O O . VAL A 0 569 . -19.670 16.542 0.640 1.00 26.93 569 A 1 ATOM 4490 C CG1 . VAL A 0 569 . -18.323 18.192 3.353 1.00 26.93 569 A 1 ATOM 4491 C CG2 . VAL A 0 569 . -19.983 17.324 4.980 1.00 26.93 569 A 1 ATOM 4492 N N . GLY A 0 570 . -20.678 18.548 0.354 1.00 25.04 570 A 1 ATOM 4493 C CA . GLY A 0 570 . -20.241 18.776 -1.011 1.00 25.04 570 A 1 ATOM 4494 C C . GLY A 0 570 . -18.720 18.850 -1.044 1.00 25.04 570 A 1 ATOM 4495 O O . GLY A 0 570 . -18.105 19.636 -0.325 1.00 25.04 570 A 1 ATOM 4496 N N . LEU A 0 571 . -18.127 17.984 -1.857 1.00 26.51 571 A 1 ATOM 4497 C CA . LEU A 0 571 . -16.796 18.190 -2.397 1.00 26.51 571 A 1 ATOM 4498 C C . LEU A 0 571 . -16.939 19.264 -3.476 1.00 26.51 571 A 1 ATOM 4499 C CB . LEU A 0 571 . -16.270 16.852 -2.955 1.00 26.51 571 A 1 ATOM 4500 O O . LEU A 0 571 . -17.241 18.948 -4.624 1.00 26.51 571 A 1 ATOM 4501 C CG . LEU A 0 571 . -15.662 15.945 -1.871 1.00 26.51 571 A 1 ATOM 4502 C CD1 . LEU A 0 571 . -15.740 14.475 -2.282 1.00 26.51 571 A 1 ATOM 4503 C CD2 . LEU A 0 571 . -14.190 16.296 -1.635 1.00 26.51 571 A 1 ATOM 4504 N N . ASP A 0 572 . -16.763 20.525 -3.088 1.00 25.44 572 A 1 ATOM 4505 C CA . ASP A 0 572 . -16.420 21.563 -4.053 1.00 25.44 572 A 1 ATOM 4506 C C . ASP A 0 572 . -15.008 21.268 -4.562 1.00 25.44 572 A 1 ATOM 4507 C CB . ASP A 0 572 . -16.541 22.977 -3.458 1.00 25.44 572 A 1 ATOM 4508 O O . ASP A 0 572 . -14.022 21.303 -3.821 1.00 25.44 572 A 1 ATOM 4509 C CG . ASP A 0 572 . -17.953 23.570 -3.567 1.00 25.44 572 A 1 ATOM 4510 O OD1 . ASP A 0 572 . -18.681 23.210 -4.519 1.00 25.44 572 A 1 ATOM 4511 O OD2 . ASP A 0 572 . -18.286 24.410 -2.701 1.00 25.44 572 A 1 ATOM 4512 N N . GLN A 0 573 . -14.955 20.914 -5.842 1.00 25.61 573 A 1 ATOM 4513 C CA . GLN A 0 573 . -13.749 20.821 -6.642 1.00 25.61 573 A 1 ATOM 4514 C C . GLN A 0 573 . -13.107 22.211 -6.758 1.00 25.61 573 A 1 ATOM 4515 C CB . GLN A 0 573 . -14.123 20.285 -8.038 1.00 25.61 573 A 1 ATOM 4516 O O . GLN A 0 573 . -13.730 23.163 -7.232 1.00 25.61 573 A 1 ATOM 4517 C CG . GLN A 0 573 . -14.527 18.800 -8.047 1.00 25.61 573 A 1 ATOM 4518 C CD . GLN A 0 573 . -15.068 18.334 -9.400 1.00 25.61 573 A 1 ATOM 4519 N NE2 . GLN A 0 573 . -15.108 17.045 -9.656 1.00 25.61 573 A 1 ATOM 4520 O OE1 . GLN A 0 573 . -15.484 19.100 -10.250 1.00 25.61 573 A 1 ATOM 4521 N N . LYS A 0 574 . -11.837 22.297 -6.368 1.00 29.57 574 A 1 ATOM 4522 C CA . LYS A 0 574 . -10.830 23.161 -6.983 1.00 29.57 574 A 1 ATOM 4523 C C . LYS A 0 574 . -9.537 22.381 -7.118 1.00 29.57 574 A 1 ATOM 4524 C CB . LYS A 0 574 . -10.598 24.460 -6.203 1.00 29.57 574 A 1 ATOM 4525 O O . LYS A 0 574 . -9.237 21.608 -6.179 1.00 29.57 574 A 1 ATOM 4526 C CG . LYS A 0 574 . -11.351 25.617 -6.863 1.00 29.57 574 A 1 ATOM 4527 C CD . LYS A 0 574 . -10.881 26.950 -6.282 1.00 29.57 574 A 1 ATOM 4528 C CE . LYS A 0 574 . -11.628 28.078 -6.991 1.00 29.57 574 A 1 ATOM 4529 N NZ . LYS A 0 574 . -11.169 29.403 -6.517 1.00 29.57 574 A 1 ATOM 4530 O OXT . LYS A 0 574 . -8.905 22.611 -8.167 1.00 29.57 574 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 83.85 # loop_ _atom_type.symbol C N O S #