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 GLY 0 3 ILE 0 4 CYS 0 5 LEU 0 6 CYS 0 7 LEU 0 8 GLN 0 9 ARG 0 10 SER 0 11 PRO 0 12 LYS 0 13 GLN 0 14 GLY 0 15 GLN 0 16 ARG 0 17 ASP 0 18 GLY 0 19 GLY 0 20 SER 0 21 HIS 0 22 TYR 0 23 TYR 0 24 LEU 0 25 GLY 0 26 SER 0 27 THR 0 28 PRO 0 29 THR 0 30 THR 0 31 ALA 0 32 ASP 0 33 ASN 0 34 ALA 0 35 ALA 0 36 LYS 0 37 TYR 0 38 LEU 0 39 TYR 0 40 HIS 0 41 GLN 0 42 THR 0 43 PHE 0 44 GLU 0 45 VAL 0 46 THR 0 47 ASN 0 48 ASN 0 49 GLY 0 50 SER 0 51 ASN 0 52 ALA 0 53 ASP 0 54 THR 0 55 ALA 0 56 PRO 0 57 THR 0 58 ASN 0 59 VAL 0 60 ASN 0 61 GLU 0 62 VAL 0 63 THR 0 64 VAL 0 65 TYR 0 66 ASN 0 67 PHE 0 68 CYS 0 69 PRO 0 70 LYS 0 71 ASN 0 72 SER 0 73 LEU 0 74 ALA 0 75 ILE 0 76 SER 0 77 ARG 0 78 ASN 0 79 VAL 0 80 VAL 0 81 THR 0 82 ASP 0 83 MET 0 84 HIS 0 85 MET 0 86 ALA 0 87 CYS 0 88 VAL 0 89 ALA 0 90 ALA 0 91 GLN 0 92 ASN 0 93 ASN 0 94 ALA 0 95 ILE 0 96 THR 0 97 SER 0 98 ALA 0 99 ILE 0 100 SER 0 101 THR 0 102 MET 0 103 SER 0 104 PRO 0 105 SER 0 106 GLY 0 107 THR 0 108 GLY 0 109 VAL 0 110 GLN 0 111 ALA 0 112 ARG 0 113 PRO 0 114 LEU 0 115 VAL 0 116 GLN 0 117 VAL 0 118 ARG 0 119 ALA 0 120 ILE 0 121 TYR 0 122 SER 0 123 TYR 0 124 GLN 0 125 GLY 0 126 HIS 0 127 ASN 0 128 GLN 0 129 ASP 0 130 ASP 0 131 LEU 0 132 SER 0 133 PHE 0 134 GLN 0 135 LYS 0 136 GLY 0 137 ASP 0 138 ILE 0 139 MET 0 140 TYR 0 141 VAL 0 142 ILE 0 143 SER 0 144 GLY 0 145 MET 0 146 SER 0 147 ASP 0 148 ALA 0 149 TRP 0 150 TRP 0 151 PHE 0 152 ALA 0 153 ARG 0 154 HIS 0 155 ALA 0 156 ASP 0 157 THR 0 158 GLY 0 159 MET 0 160 SER 0 161 GLY 0 162 TYR 0 163 ILE 0 164 PRO 0 165 SER 0 166 ASN 0 167 TYR 0 168 VAL 0 169 CYS 0 170 LEU 0 171 ASN 0 172 ASP 0 173 GLY 0 174 LEU 0 175 PRO 0 176 THR 0 177 SER 0 178 LEU 0 179 ASP 0 180 ALA 0 181 TRP 0 182 TYR 0 183 ASP 0 184 ILE 0 185 GLY 0 186 ARG 0 187 ARG 0 188 GLU 0 189 ALA 0 190 ASP 0 191 ARG 0 192 LYS 0 193 LEU 0 194 LEU 0 195 LEU 0 196 VAL 0 197 GLY 0 198 ASN 0 199 PRO 0 200 LYS 0 201 GLY 0 202 THR 0 203 TYR 0 204 LEU 0 205 ILE 0 206 ARG 0 207 PRO 0 208 SER 0 209 SER 0 210 GLU 0 211 THR 0 212 GLN 0 213 ASN 0 214 TYR 0 215 ALA 0 216 LEU 0 217 SER 0 218 VAL 0 219 ARG 0 220 HIS 0 221 HIS 0 222 ASP 0 223 SER 0 224 GLU 0 225 LYS 0 226 ASN 0 227 MET 0 228 TRP 0 229 VAL 0 230 VAL 0 231 LYS 0 232 HIS 0 233 TYR 0 234 ARG 0 235 ILE 0 236 ARG 0 237 ILE 0 238 LEU 0 239 ASP 0 240 ASN 0 241 ASN 0 242 GLY 0 243 GLY 0 244 PHE 0 245 PHE 0 246 ILE 0 247 SER 0 248 ILE 0 249 ARG 0 250 THR 0 251 THR 0 252 PHE 0 253 PRO 0 254 ASN 0 255 ILE 0 256 GLN 0 257 ASP 0 258 LEU 0 259 ILE 0 260 ASN 0 261 TYR 0 262 TYR 0 263 THR 0 264 VAL 0 265 HIS 0 266 PRO 0 267 ASP 0 268 GLY 0 269 LEU 0 270 CYS 0 271 CYS 0 272 ARG 0 273 LEU 0 274 SER 0 275 ILE 0 276 PRO 0 277 CYS 0 278 PRO 0 279 HIS 0 280 ALA 0 281 TYR 0 282 ARG 0 283 PRO 0 284 PRO 0 285 VAL 0 286 GLN 0 287 PHE 0 288 ARG 0 289 ASP 0 290 PHE 0 291 GLU 0 292 ILE 0 293 ASN 0 294 ARG 0 295 ASP 0 296 SER 0 297 ILE 0 298 THR 0 299 ARG 0 300 ILE 0 301 ARG 0 302 LYS 0 303 LEU 0 304 GLY 0 305 GLN 0 306 GLY 0 307 THR 0 308 PHE 0 309 GLY 0 310 GLU 0 311 VAL 0 312 TYR 0 313 LEU 0 314 ALA 0 315 LYS 0 316 TRP 0 317 ASN 0 318 GLY 0 319 SER 0 320 VAL 0 321 GLU 0 322 VAL 0 323 ALA 0 324 VAL 0 325 LYS 0 326 MET 0 327 ARG 0 328 LEU 0 329 ASP 0 330 PRO 0 331 THR 0 332 ASP 0 333 ARG 0 334 SER 0 335 ARG 0 336 PHE 0 337 ILE 0 338 GLU 0 339 GLU 0 340 ALA 0 341 ARG 0 342 LEU 0 343 MET 0 344 HIS 0 345 ALA 0 346 PHE 0 347 HIS 0 348 HIS 0 349 PRO 0 350 ARG 0 351 ILE 0 352 VAL 0 353 GLN 0 354 LEU 0 355 LEU 0 356 GLY 0 357 VAL 0 358 CYS 0 359 THR 0 360 GLU 0 361 PRO 0 362 GLU 0 363 ASP 0 364 GLN 0 365 PRO 0 366 VAL 0 367 TYR 0 368 ILE 0 369 ILE 0 370 THR 0 371 GLU 0 372 LEU 0 373 MET 0 374 ARG 0 375 LYS 0 376 GLY 0 377 ALA 0 378 LEU 0 379 TYR 0 380 ASP 0 381 PHE 0 382 LEU 0 383 ARG 0 384 THR 0 385 GLU 0 386 GLU 0 387 GLY 0 388 HIS 0 389 LYS 0 390 LEU 0 391 THR 0 392 LEU 0 393 ASP 0 394 ASP 0 395 LEU 0 396 ILE 0 397 ASP 0 398 ILE 0 399 MET 0 400 ALA 0 401 GLN 0 402 ILE 0 403 ALA 0 404 SER 0 405 GLY 0 406 MET 0 407 SER 0 408 TYR 0 409 LEU 0 410 GLU 0 411 GLU 0 412 MET 0 413 ASN 0 414 SER 0 415 VAL 0 416 HIS 0 417 ARG 0 418 ASP 0 419 LEU 0 420 ARG 0 421 ALA 0 422 ALA 0 423 ASN 0 424 ILE 0 425 LEU 0 426 VAL 0 427 ASP 0 428 GLN 0 429 ASP 0 430 TYR 0 431 SER 0 432 VAL 0 433 LYS 0 434 VAL 0 435 SER 0 436 ASP 0 437 PHE 0 438 GLY 0 439 LEU 0 440 ALA 0 441 LYS 0 442 ILE 0 443 ILE 0 444 SER 0 445 ASP 0 446 ASP 0 447 SER 0 448 HIS 0 449 ALA 0 450 ASP 0 451 PRO 0 452 ASN 0 453 THR 0 454 LYS 0 455 PHE 0 456 PRO 0 457 ILE 0 458 LYS 0 459 TRP 0 460 THR 0 461 ALA 0 462 PRO 0 463 GLU 0 464 ALA 0 465 ALA 0 466 LEU 0 467 GLN 0 468 HIS 0 469 ILE 0 470 PHE 0 471 SER 0 472 ILE 0 473 LYS 0 474 SER 0 475 ASP 0 476 VAL 0 477 TRP 0 478 SER 0 479 PHE 0 480 GLY 0 481 ILE 0 482 LEU 0 483 MET 0 484 TYR 0 485 GLU 0 486 ILE 0 487 VAL 0 488 THR 0 489 TYR 0 490 GLY 0 491 GLY 0 492 THR 0 493 PRO 0 494 TYR 0 495 PRO 0 496 GLY 0 497 MET 0 498 THR 0 499 THR 0 500 ARG 0 501 GLN 0 502 ALA 0 503 VAL 0 504 THR 0 505 GLU 0 506 VAL 0 507 GLU 0 508 LYS 0 509 GLY 0 510 TYR 0 511 ARG 0 512 LEU 0 513 PRO 0 514 CYS 0 515 PRO 0 516 HIS 0 517 THR 0 518 SER 0 519 GLU 0 520 HIS 0 521 PRO 0 522 CYS 0 523 PRO 0 524 ASP 0 525 ASP 0 526 LEU 0 527 TYR 0 528 ASN 0 529 LEU 0 530 MET 0 531 ARG 0 532 LYS 0 533 CYS 0 534 TRP 0 535 ASP 0 536 ALA 0 537 LYS 0 538 PRO 0 539 GLU 0 540 ASN 0 541 ARG 0 542 PRO 0 543 THR 0 544 PHE 0 545 ARG 0 546 SER 0 547 LEU 0 548 CYS 0 549 ASP 0 550 VAL 0 551 PHE 0 552 GLU 0 553 ASN 0 554 TRP 0 555 SER 0 556 THR 0 557 HIS 0 558 THR 0 559 GLU 0 560 ALA 0 561 GLN 0 562 TYR 0 563 LEU 0 564 ASP 0 565 ASN # 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 . 13.224 -22.496 -3.543 1.00 31.53 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.643 -23.794 -2.983 1.00 31.53 1 A 1 ATOM 3 C C . MET A 0 1 . 13.291 -23.820 -1.509 1.00 31.53 1 A 1 ATOM 4 C CB . MET A 0 1 . 15.146 -24.024 -3.168 1.00 31.53 1 A 1 ATOM 5 O O . MET A 0 1 . 13.761 -22.959 -0.776 1.00 31.53 1 A 1 ATOM 6 C CG . MET A 0 1 . 15.520 -24.210 -4.639 1.00 31.53 1 A 1 ATOM 7 S SD . MET A 0 1 . 17.262 -24.632 -4.845 1.00 31.53 1 A 1 ATOM 8 C CE . MET A 0 1 . 17.479 -24.248 -6.603 1.00 31.53 1 A 1 ATOM 9 N N . GLY A 0 2 . 12.409 -24.734 -1.101 1.00 22.36 2 A 1 ATOM 10 C CA . GLY A 0 2 . 12.165 -25.001 0.313 1.00 22.36 2 A 1 ATOM 11 C C . GLY A 0 2 . 13.437 -25.550 0.947 1.00 22.36 2 A 1 ATOM 12 O O . GLY A 0 2 . 14.034 -26.490 0.420 1.00 22.36 2 A 1 ATOM 13 N N . ILE A 0 3 . 13.866 -24.947 2.053 1.00 24.57 3 A 1 ATOM 14 C CA . ILE A 0 3 . 14.920 -25.517 2.885 1.00 24.57 3 A 1 ATOM 15 C C . ILE A 0 3 . 14.277 -26.682 3.630 1.00 24.57 3 A 1 ATOM 16 C CB . ILE A 0 3 . 15.597 -24.454 3.777 1.00 24.57 3 A 1 ATOM 17 O O . ILE A 0 3 . 13.633 -26.535 4.665 1.00 24.57 3 A 1 ATOM 18 C CG1 . ILE A 0 3 . 16.308 -23.425 2.862 1.00 24.57 3 A 1 ATOM 19 C CG2 . ILE A 0 3 . 16.606 -25.117 4.734 1.00 24.57 3 A 1 ATOM 20 C CD1 . ILE A 0 3 . 16.931 -22.239 3.604 1.00 24.57 3 A 1 ATOM 21 N N . CYS A 0 4 . 14.406 -27.846 3.006 1.00 21.40 4 A 1 ATOM 22 C CA . CYS A 0 4 . 14.170 -29.142 3.599 1.00 21.40 4 A 1 ATOM 23 C C . CYS A 0 4 . 15.133 -29.298 4.785 1.00 21.40 4 A 1 ATOM 24 C CB . CYS A 0 4 . 14.404 -30.177 2.486 1.00 21.40 4 A 1 ATOM 25 O O . CYS A 0 4 . 16.351 -29.357 4.606 1.00 21.40 4 A 1 ATOM 26 S SG . CYS A 0 4 . 13.867 -31.830 2.994 1.00 21.40 4 A 1 ATOM 27 N N . LEU A 0 5 . 14.583 -29.348 5.999 1.00 22.28 5 A 1 ATOM 28 C CA . LEU A 0 5 . 15.297 -29.760 7.203 1.00 22.28 5 A 1 ATOM 29 C C . LEU A 0 5 . 15.710 -31.229 7.046 1.00 22.28 5 A 1 ATOM 30 C CB . LEU A 0 5 . 14.387 -29.534 8.430 1.00 22.28 5 A 1 ATOM 31 O O . LEU A 0 5 . 14.934 -32.148 7.304 1.00 22.28 5 A 1 ATOM 32 C CG . LEU A 0 5 . 14.462 -28.100 8.989 1.00 22.28 5 A 1 ATOM 33 C CD1 . LEU A 0 5 . 13.167 -27.733 9.710 1.00 22.28 5 A 1 ATOM 34 C CD2 . LEU A 0 5 . 15.618 -27.970 9.985 1.00 22.28 5 A 1 ATOM 35 N N . CYS A 0 6 . 16.949 -31.457 6.614 1.00 22.99 6 A 1 ATOM 36 C CA . CYS A 0 6 . 17.589 -32.760 6.725 1.00 22.99 6 A 1 ATOM 37 C C . CYS A 0 6 . 17.912 -33.035 8.198 1.00 22.99 6 A 1 ATOM 38 C CB . CYS A 0 6 . 18.830 -32.833 5.821 1.00 22.99 6 A 1 ATOM 39 O O . CYS A 0 6 . 18.961 -32.653 8.714 1.00 22.99 6 A 1 ATOM 40 S SG . CYS A 0 6 . 18.362 -33.553 4.221 1.00 22.99 6 A 1 ATOM 41 N N . LEU A 0 7 . 17.005 -33.750 8.862 1.00 21.62 7 A 1 ATOM 42 C CA . LEU A 0 7 . 17.307 -34.534 10.053 1.00 21.62 7 A 1 ATOM 43 C C . LEU A 0 7 . 18.298 -35.642 9.669 1.00 21.62 7 A 1 ATOM 44 C CB . LEU A 0 7 . 15.995 -35.123 10.612 1.00 21.62 7 A 1 ATOM 45 O O . LEU A 0 7 . 17.909 -36.709 9.192 1.00 21.62 7 A 1 ATOM 46 C CG . LEU A 0 7 . 15.136 -34.114 11.394 1.00 21.62 7 A 1 ATOM 47 C CD1 . LEU A 0 7 . 13.708 -34.641 11.529 1.00 21.62 7 A 1 ATOM 48 C CD2 . LEU A 0 7 . 15.696 -33.893 12.803 1.00 21.62 7 A 1 ATOM 49 N N . GLN A 0 8 . 19.591 -35.407 9.889 1.00 24.23 8 A 1 ATOM 50 C CA . GLN A 0 8 . 20.570 -36.489 9.899 1.00 24.23 8 A 1 ATOM 51 C C . GLN A 0 8 . 20.446 -37.273 11.209 1.00 24.23 8 A 1 ATOM 52 C CB . GLN A 0 8 . 21.995 -35.976 9.640 1.00 24.23 8 A 1 ATOM 53 O O . GLN A 0 8 . 20.925 -36.871 12.268 1.00 24.23 8 A 1 ATOM 54 C CG . GLN A 0 8 . 22.309 -35.954 8.135 1.00 24.23 8 A 1 ATOM 55 C CD . GLN A 0 8 . 23.755 -35.562 7.841 1.00 24.23 8 A 1 ATOM 56 N NE2 . GLN A 0 8 . 24.320 -35.995 6.736 1.00 24.23 8 A 1 ATOM 57 O OE1 . GLN A 0 8 . 24.410 -34.864 8.593 1.00 24.23 8 A 1 ATOM 58 N N . ARG A 0 9 . 19.813 -38.446 11.110 1.00 22.59 9 A 1 ATOM 59 C CA . ARG A 0 9 . 20.065 -39.570 12.015 1.00 22.59 9 A 1 ATOM 60 C C . ARG A 0 9 . 21.523 -39.994 11.855 1.00 22.59 9 A 1 ATOM 61 C CB . ARG A 0 9 . 19.158 -40.763 11.654 1.00 22.59 9 A 1 ATOM 62 O O . ARG A 0 9 . 21.917 -40.422 10.776 1.00 22.59 9 A 1 ATOM 63 C CG . ARG A 0 9 . 17.827 -40.789 12.410 1.00 22.59 9 A 1 ATOM 64 C CD . ARG A 0 9 . 17.023 -42.016 11.957 1.00 22.59 9 A 1 ATOM 65 N NE . ARG A 0 9 . 15.839 -42.253 12.804 1.00 22.59 9 A 1 ATOM 66 N NH1 . ARG A 0 9 . 15.058 -44.110 11.697 1.00 22.59 9 A 1 ATOM 67 N NH2 . ARG A 0 9 . 13.972 -43.363 13.496 1.00 22.59 9 A 1 ATOM 68 C CZ . ARG A 0 9 . 14.966 -43.237 12.663 1.00 22.59 9 A 1 ATOM 69 N N . SER A 0 10 . 22.276 -39.963 12.948 1.00 27.01 10 A 1 ATOM 70 C CA . SER A 0 10 . 23.516 -40.726 13.080 1.00 27.01 10 A 1 ATOM 71 C C . SER A 0 10 . 23.327 -41.739 14.218 1.00 27.01 10 A 1 ATOM 72 C CB . SER A 0 10 . 24.704 -39.786 13.303 1.00 27.01 10 A 1 ATOM 73 O O . SER A 0 10 . 22.944 -41.335 15.321 1.00 27.01 10 A 1 ATOM 74 O OG . SER A 0 10 . 25.827 -40.312 12.631 1.00 27.01 10 A 1 ATOM 75 N N . PRO A 0 11 . 23.479 -43.055 13.983 1.00 29.02 11 A 1 ATOM 76 C CA . PRO A 0 11 . 23.271 -44.065 15.011 1.00 29.02 11 A 1 ATOM 77 C C . PRO A 0 11 . 24.474 -44.136 15.963 1.00 29.02 11 A 1 ATOM 78 C CB . PRO A 0 11 . 23.004 -45.368 14.256 1.00 29.02 11 A 1 ATOM 79 O O . PRO A 0 11 . 25.627 -44.186 15.544 1.00 29.02 11 A 1 ATOM 80 C CG . PRO A 0 11 . 23.775 -45.192 12.947 1.00 29.02 11 A 1 ATOM 81 C CD . PRO A 0 11 . 23.798 -43.681 12.708 1.00 29.02 11 A 1 ATOM 82 N N . LYS A 0 12 . 24.177 -44.147 17.267 1.00 27.18 12 A 1 ATOM 83 C CA . LYS A 0 12 . 25.131 -44.290 18.379 1.00 27.18 12 A 1 ATOM 84 C C . LYS A 0 12 . 25.827 -45.654 18.386 1.00 27.18 12 A 1 ATOM 85 C CB . LYS A 0 12 . 24.373 -44.183 19.720 1.00 27.18 12 A 1 ATOM 86 O O . LYS A 0 12 . 25.169 -46.664 18.159 1.00 27.18 12 A 1 ATOM 87 C CG . LYS A 0 12 . 23.909 -42.776 20.111 1.00 27.18 12 A 1 ATOM 88 C CD . LYS A 0 12 . 23.231 -42.822 21.492 1.00 27.18 12 A 1 ATOM 89 C CE . LYS A 0 12 . 22.918 -41.406 21.990 1.00 27.18 12 A 1 ATOM 90 N NZ . LYS A 0 12 . 22.306 -41.412 23.345 1.00 27.18 12 A 1 ATOM 91 N N . GLN A 0 13 . 27.057 -45.684 18.907 1.00 30.15 13 A 1 ATOM 92 C CA . GLN A 0 13 . 27.541 -46.748 19.799 1.00 30.15 13 A 1 ATOM 93 C C . GLN A 0 13 . 28.605 -46.210 20.776 1.00 30.15 13 A 1 ATOM 94 C CB . GLN A 0 13 . 28.105 -47.942 18.999 1.00 30.15 13 A 1 ATOM 95 O O . GLN A 0 13 . 29.537 -45.540 20.349 1.00 30.15 13 A 1 ATOM 96 C CG . GLN A 0 13 . 27.127 -49.131 18.972 1.00 30.15 13 A 1 ATOM 97 C CD . GLN A 0 13 . 27.678 -50.361 18.261 1.00 30.15 13 A 1 ATOM 98 N NE2 . GLN A 0 13 . 26.883 -51.397 18.112 1.00 30.15 13 A 1 ATOM 99 O OE1 . GLN A 0 13 . 28.820 -50.437 17.850 1.00 30.15 13 A 1 ATOM 100 N N . GLY A 0 14 . 28.473 -46.558 22.068 1.00 31.73 14 A 1 ATOM 101 C CA . GLY A 0 14 . 29.602 -46.624 23.011 1.00 31.73 14 A 1 ATOM 102 C C . GLY A 0 14 . 29.483 -45.887 24.357 1.00 31.73 14 A 1 ATOM 103 O O . GLY A 0 14 . 30.028 -44.803 24.463 1.00 31.73 14 A 1 ATOM 104 N N . GLN A 0 15 . 28.882 -46.553 25.368 1.00 31.66 15 A 1 ATOM 105 C CA . GLN A 0 15 . 29.176 -46.495 26.833 1.00 31.66 15 A 1 ATOM 106 C C . GLN A 0 15 . 29.036 -45.154 27.598 1.00 31.66 15 A 1 ATOM 107 C CB . GLN A 0 15 . 30.596 -47.057 27.058 1.00 31.66 15 A 1 ATOM 108 O O . GLN A 0 15 . 29.201 -44.085 27.039 1.00 31.66 15 A 1 ATOM 109 C CG . GLN A 0 15 . 30.725 -48.564 26.782 1.00 31.66 15 A 1 ATOM 110 C CD . GLN A 0 15 . 32.147 -49.079 27.008 1.00 31.66 15 A 1 ATOM 111 N NE2 . GLN A 0 15 . 32.338 -50.368 27.186 1.00 31.66 15 A 1 ATOM 112 O OE1 . GLN A 0 15 . 33.120 -48.354 27.017 1.00 31.66 15 A 1 ATOM 113 N N . ARG A 0 16 . 28.873 -45.098 28.928 1.00 28.20 16 A 1 ATOM 114 C CA . ARG A 0 16 . 28.021 -45.747 29.952 1.00 28.20 16 A 1 ATOM 115 C C . ARG A 0 16 . 28.129 -44.816 31.184 1.00 28.20 16 A 1 ATOM 116 C CB . ARG A 0 16 . 28.492 -47.163 30.374 1.00 28.20 16 A 1 ATOM 117 O O . ARG A 0 16 . 29.219 -44.335 31.459 1.00 28.20 16 A 1 ATOM 118 C CG . ARG A 0 16 . 27.473 -48.276 30.067 1.00 28.20 16 A 1 ATOM 119 C CD . ARG A 0 16 . 27.916 -49.606 30.698 1.00 28.20 16 A 1 ATOM 120 N NE . ARG A 0 16 . 27.210 -50.769 30.114 1.00 28.20 16 A 1 ATOM 121 N NH1 . ARG A 0 16 . 28.106 -52.359 31.503 1.00 28.20 16 A 1 ATOM 122 N NH2 . ARG A 0 16 . 26.746 -52.992 29.851 1.00 28.20 16 A 1 ATOM 123 C CZ . ARG A 0 16 . 27.355 -52.030 30.490 1.00 28.20 16 A 1 ATOM 124 N N . ASP A 0 17 . 27.017 -44.654 31.898 1.00 29.95 17 A 1 ATOM 125 C CA . ASP A 0 17 . 26.869 -44.221 33.301 1.00 29.95 17 A 1 ATOM 126 C C . ASP A 0 17 . 27.191 -42.779 33.756 1.00 29.95 17 A 1 ATOM 127 C CB . ASP A 0 17 . 27.492 -45.270 34.244 1.00 29.95 17 A 1 ATOM 128 O O . ASP A 0 17 . 28.210 -42.183 33.429 1.00 29.95 17 A 1 ATOM 129 C CG . ASP A 0 17 . 26.900 -46.667 34.019 1.00 29.95 17 A 1 ATOM 130 O OD1 . ASP A 0 17 . 25.722 -46.738 33.594 1.00 29.95 17 A 1 ATOM 131 O OD2 . ASP A 0 17 . 27.633 -47.665 34.195 1.00 29.95 17 A 1 ATOM 132 N N . GLY A 0 18 . 26.310 -42.284 34.642 1.00 26.29 18 A 1 ATOM 133 C CA . GLY A 0 18 . 26.606 -41.255 35.647 1.00 26.29 18 A 1 ATOM 134 C C . GLY A 0 18 . 25.873 -39.927 35.461 1.00 26.29 18 A 1 ATOM 135 O O . GLY A 0 18 . 26.324 -39.068 34.716 1.00 26.29 18 A 1 ATOM 136 N N . GLY A 0 19 . 24.746 -39.742 36.158 1.00 21.45 19 A 1 ATOM 137 C CA . GLY A 0 19 . 23.939 -38.519 36.111 1.00 21.45 19 A 1 ATOM 138 C C . GLY A 0 19 . 24.665 -37.257 36.586 1.00 21.45 19 A 1 ATOM 139 O O . GLY A 0 19 . 25.614 -37.329 37.361 1.00 21.45 19 A 1 ATOM 140 N N . SER A 0 20 . 24.185 -36.086 36.157 1.00 25.14 20 A 1 ATOM 141 C CA . SER A 0 20 . 24.464 -34.806 36.814 1.00 25.14 20 A 1 ATOM 142 C C . SER A 0 20 . 23.429 -33.742 36.454 1.00 25.14 20 A 1 ATOM 143 C CB . SER A 0 20 . 25.864 -34.281 36.495 1.00 25.14 20 A 1 ATOM 144 O O . SER A 0 20 . 23.005 -33.595 35.312 1.00 25.14 20 A 1 ATOM 145 O OG . SER A 0 20 . 26.815 -34.990 37.261 1.00 25.14 20 A 1 ATOM 146 N N . HIS A 0 21 . 23.048 -33.031 37.507 1.00 24.05 21 A 1 ATOM 147 C CA . HIS A 0 21 . 22.183 -31.868 37.608 1.00 24.05 21 A 1 ATOM 148 C C . HIS A 0 21 . 22.586 -30.702 36.691 1.00 24.05 21 A 1 ATOM 149 C CB . HIS A 0 21 . 22.317 -31.413 39.071 1.00 24.05 21 A 1 ATOM 150 O O . HIS A 0 21 . 23.772 -30.440 36.503 1.00 24.05 21 A 1 ATOM 151 C CG . HIS A 0 21 . 21.728 -32.376 40.072 1.00 24.05 21 A 1 ATOM 152 C CD2 . HIS A 0 21 . 22.301 -33.499 40.614 1.00 24.05 21 A 1 ATOM 153 N ND1 . HIS A 0 21 . 20.479 -32.252 40.630 1.00 24.05 21 A 1 ATOM 154 C CE1 . HIS A 0 21 . 20.296 -33.275 41.479 1.00 24.05 21 A 1 ATOM 155 N NE2 . HIS A 0 21 . 21.377 -34.067 41.495 1.00 24.05 21 A 1 ATOM 156 N N . TYR A 0 22 . 21.599 -29.928 36.229 1.00 23.46 22 A 1 ATOM 157 C CA . TYR A 0 22 . 21.831 -28.613 35.628 1.00 23.46 22 A 1 ATOM 158 C C . TYR A 0 22 . 21.705 -27.519 36.693 1.00 23.46 22 A 1 ATOM 159 C CB . TYR A 0 22 . 20.883 -28.379 34.444 1.00 23.46 22 A 1 ATOM 160 O O . TYR A 0 22 . 20.623 -27.278 37.226 1.00 23.46 22 A 1 ATOM 161 C CG . TYR A 0 22 . 21.216 -29.235 33.238 1.00 23.46 22 A 1 ATOM 162 C CD1 . TYR A 0 22 . 22.266 -28.852 32.380 1.00 23.46 22 A 1 ATOM 163 C CD2 . TYR A 0 22 . 20.505 -30.425 32.990 1.00 23.46 22 A 1 ATOM 164 C CE1 . TYR A 0 22 . 22.612 -29.659 31.279 1.00 23.46 22 A 1 ATOM 165 C CE2 . TYR A 0 22 . 20.847 -31.234 31.889 1.00 23.46 22 A 1 ATOM 166 O OH . TYR A 0 22 . 22.232 -31.640 29.976 1.00 23.46 22 A 1 ATOM 167 C CZ . TYR A 0 22 . 21.902 -30.854 31.034 1.00 23.46 22 A 1 ATOM 168 N N . TYR A 0 23 . 22.826 -26.858 36.978 1.00 22.11 23 A 1 ATOM 169 C CA . TYR A 0 23 . 22.884 -25.554 37.634 1.00 22.11 23 A 1 ATOM 170 C C . TYR A 0 23 . 23.011 -24.459 36.568 1.00 22.11 23 A 1 ATOM 171 C CB . TYR A 0 23 . 24.064 -25.498 38.621 1.00 22.11 23 A 1 ATOM 172 O O . TYR A 0 23 . 23.784 -24.594 35.620 1.00 22.11 23 A 1 ATOM 173 C CG . TYR A 0 23 . 23.687 -25.794 40.059 1.00 22.11 23 A 1 ATOM 174 C CD1 . TYR A 0 23 . 23.300 -24.736 40.905 1.00 22.11 23 A 1 ATOM 175 C CD2 . TYR A 0 23 . 23.725 -27.113 40.553 1.00 22.11 23 A 1 ATOM 176 C CE1 . TYR A 0 23 . 22.954 -24.990 42.246 1.00 22.11 23 A 1 ATOM 177 C CE2 . TYR A 0 23 . 23.380 -27.371 41.895 1.00 22.11 23 A 1 ATOM 178 O OH . TYR A 0 23 . 22.663 -26.565 44.035 1.00 22.11 23 A 1 ATOM 179 C CZ . TYR A 0 23 . 22.994 -26.311 42.742 1.00 22.11 23 A 1 ATOM 180 N N . LEU A 0 24 . 22.276 -23.362 36.753 1.00 22.22 24 A 1 ATOM 181 C CA . LEU A 0 24 . 22.444 -22.106 36.023 1.00 22.22 24 A 1 ATOM 182 C C . LEU A 0 24 . 23.459 -21.231 36.769 1.00 22.22 24 A 1 ATOM 183 C CB . LEU A 0 24 . 21.069 -21.413 35.882 1.00 22.22 24 A 1 ATOM 184 O O . LEU A 0 24 . 23.231 -20.850 37.915 1.00 22.22 24 A 1 ATOM 185 C CG . LEU A 0 24 . 20.451 -21.571 34.478 1.00 22.22 24 A 1 ATOM 186 C CD1 . LEU A 0 24 . 18.944 -21.807 34.559 1.00 22.22 24 A 1 ATOM 187 C CD2 . LEU A 0 24 . 20.693 -20.316 33.635 1.00 22.22 24 A 1 ATOM 188 N N . GLY A 0 25 . 24.568 -20.913 36.102 1.00 22.19 25 A 1 ATOM 189 C CA . GLY A 0 25 . 25.588 -19.972 36.554 1.00 22.19 25 A 1 ATOM 190 C C . GLY A 0 25 . 26.209 -19.268 35.349 1.00 22.19 25 A 1 ATOM 191 O O . GLY A 0 25 . 26.775 -19.904 34.468 1.00 22.19 25 A 1 ATOM 192 N N . SER A 0 26 . 26.039 -17.954 35.298 1.00 24.09 26 A 1 ATOM 193 C CA . SER A 0 26 . 26.417 -17.024 34.231 1.00 24.09 26 A 1 ATOM 194 C C . SER A 0 26 . 27.870 -16.542 34.314 1.00 24.09 26 A 1 ATOM 195 C CB . SER A 0 26 . 25.499 -15.802 34.397 1.00 24.09 26 A 1 ATOM 196 O O . SER A 0 26 . 28.338 -16.279 35.414 1.00 24.09 26 A 1 ATOM 197 O OG . SER A 0 26 . 25.421 -15.429 35.769 1.00 24.09 26 A 1 ATOM 198 N N . THR A 0 27 . 28.522 -16.282 33.171 1.00 23.22 27 A 1 ATOM 199 C CA . THR A 0 27 . 29.335 -15.065 32.899 1.00 23.22 27 A 1 ATOM 200 C C . THR A 0 27 . 29.534 -14.861 31.374 1.00 23.22 27 A 1 ATOM 201 C CB . THR A 0 27 . 30.705 -15.015 33.613 1.00 23.22 27 A 1 ATOM 202 O O . THR A 0 27 . 29.378 -15.821 30.622 1.00 23.22 27 A 1 ATOM 203 C CG2 . THR A 0 27 . 30.660 -14.383 35.008 1.00 23.22 27 A 1 ATOM 204 O OG1 . THR A 0 27 . 31.273 -16.288 33.734 1.00 23.22 27 A 1 ATOM 205 N N . PRO A 0 28 . 29.787 -13.620 30.893 1.00 27.47 28 A 1 ATOM 206 C CA . PRO A 0 28 . 29.347 -13.136 29.576 1.00 27.47 28 A 1 ATOM 207 C C . PRO A 0 28 . 30.483 -12.913 28.560 1.00 27.47 28 A 1 ATOM 208 C CB . PRO A 0 28 . 28.688 -11.793 29.915 1.00 27.47 28 A 1 ATOM 209 O O . PRO A 0 28 . 31.555 -12.454 28.936 1.00 27.47 28 A 1 ATOM 210 C CG . PRO A 0 28 . 29.582 -11.228 31.023 1.00 27.47 28 A 1 ATOM 211 C CD . PRO A 0 28 . 30.182 -12.464 31.693 1.00 27.47 28 A 1 ATOM 212 N N . THR A 0 29 . 30.220 -13.116 27.262 1.00 28.94 29 A 1 ATOM 213 C CA . THR A 0 29 . 30.975 -12.479 26.159 1.00 28.94 29 A 1 ATOM 214 C C . THR A 0 29 . 30.118 -12.324 24.889 1.00 28.94 29 A 1 ATOM 215 C CB . THR A 0 29 . 32.301 -13.188 25.795 1.00 28.94 29 A 1 ATOM 216 O O . THR A 0 29 . 29.695 -13.298 24.284 1.00 28.94 29 A 1 ATOM 217 C CG2 . THR A 0 29 . 33.497 -12.723 26.630 1.00 28.94 29 A 1 ATOM 218 O OG1 . THR A 0 29 . 32.221 -14.581 25.960 1.00 28.94 29 A 1 ATOM 219 N N . THR A 0 30 . 29.889 -11.055 24.530 1.00 27.93 30 A 1 ATOM 220 C CA . THR A 0 30 . 29.787 -10.451 23.182 1.00 27.93 30 A 1 ATOM 221 C C . THR A 0 30 . 28.858 -11.021 22.092 1.00 27.93 30 A 1 ATOM 222 C CB . THR A 0 30 . 31.191 -10.236 22.590 1.00 27.93 30 A 1 ATOM 223 O O . THR A 0 30 . 29.081 -12.105 21.566 1.00 27.93 30 A 1 ATOM 224 C CG2 . THR A 0 30 . 31.976 -9.194 23.393 1.00 27.93 30 A 1 ATOM 225 O OG1 . THR A 0 30 . 31.933 -11.430 22.624 1.00 27.93 30 A 1 ATOM 226 N N . ALA A 0 31 . 27.989 -10.107 21.626 1.00 28.45 31 A 1 ATOM 227 C CA . ALA A 0 31 . 27.304 -10.011 20.325 1.00 28.45 31 A 1 ATOM 228 C C . ALA A 0 31 . 25.966 -10.762 20.152 1.00 28.45 31 A 1 ATOM 229 C CB . ALA A 0 31 . 28.306 -10.145 19.171 1.00 28.45 31 A 1 ATOM 230 O O . ALA A 0 31 . 25.835 -11.684 19.352 1.00 28.45 31 A 1 ATOM 231 N N . ASP A 0 32 . 24.951 -10.262 20.865 1.00 25.48 32 A 1 ATOM 232 C CA . ASP A 0 32 . 23.524 -10.408 20.551 1.00 25.48 32 A 1 ATOM 233 C C . ASP A 0 32 . 23.151 -9.619 19.281 1.00 25.48 32 A 1 ATOM 234 C CB . ASP A 0 32 . 22.680 -9.832 21.712 1.00 25.48 32 A 1 ATOM 235 O O . ASP A 0 32 . 23.462 -8.431 19.186 1.00 25.48 32 A 1 ATOM 236 C CG . ASP A 0 32 . 22.317 -10.836 22.807 1.00 25.48 32 A 1 ATOM 237 O OD1 . ASP A 0 32 . 21.971 -11.983 22.451 1.00 25.48 32 A 1 ATOM 238 O OD2 . ASP A 0 32 . 22.322 -10.429 23.992 1.00 25.48 32 A 1 ATOM 239 N N . ASN A 0 33 . 22.466 -10.278 18.336 1.00 25.34 33 A 1 ATOM 240 C CA . ASN A 0 33 . 21.250 -9.805 17.646 1.00 25.34 33 A 1 ATOM 241 C C . ASN A 0 33 . 20.912 -10.728 16.461 1.00 25.34 33 A 1 ATOM 242 C CB . ASN A 0 33 . 21.346 -8.337 17.162 1.00 25.34 33 A 1 ATOM 243 O O . ASN A 0 33 . 21.325 -10.461 15.338 1.00 25.34 33 A 1 ATOM 244 C CG . ASN A 0 33 . 20.918 -7.324 18.213 1.00 25.34 33 A 1 ATOM 245 N ND2 . ASN A 0 33 . 21.159 -6.058 17.967 1.00 25.34 33 A 1 ATOM 246 O OD1 . ASN A 0 33 . 20.308 -7.634 19.224 1.00 25.34 33 A 1 ATOM 247 N N . ALA A 0 34 . 20.171 -11.811 16.724 1.00 24.20 34 A 1 ATOM 248 C CA . ALA A 0 34 . 19.239 -12.477 15.795 1.00 24.20 34 A 1 ATOM 249 C C . ALA A 0 34 . 18.791 -13.820 16.398 1.00 24.20 34 A 1 ATOM 250 C CB . ALA A 0 34 . 19.857 -12.739 14.405 1.00 24.20 34 A 1 ATOM 251 O O . ALA A 0 34 . 19.471 -14.820 16.209 1.00 24.20 34 A 1 ATOM 252 N N . ALA A 0 35 . 17.683 -13.829 17.151 1.00 25.26 35 A 1 ATOM 253 C CA . ALA A 0 35 . 16.772 -14.975 17.349 1.00 25.26 35 A 1 ATOM 254 C C . ALA A 0 35 . 15.925 -14.770 18.614 1.00 25.26 35 A 1 ATOM 255 C CB . ALA A 0 35 . 17.485 -16.342 17.438 1.00 25.26 35 A 1 ATOM 256 O O . ALA A 0 35 . 16.196 -15.364 19.654 1.00 25.26 35 A 1 ATOM 257 N N . LYS A 0 36 . 14.879 -13.940 18.544 1.00 24.05 36 A 1 ATOM 258 C CA . LYS A 0 36 . 13.816 -13.924 19.565 1.00 24.05 36 A 1 ATOM 259 C C . LYS A 0 36 . 12.442 -13.576 18.983 1.00 24.05 36 A 1 ATOM 260 C CB . LYS A 0 36 . 14.216 -13.070 20.800 1.00 24.05 36 A 1 ATOM 261 O O . LYS A 0 36 . 11.717 -12.805 19.576 1.00 24.05 36 A 1 ATOM 262 C CG . LYS A 0 36 . 14.716 -13.939 21.967 1.00 24.05 36 A 1 ATOM 263 C CD . LYS A 0 36 . 14.810 -13.133 23.262 1.00 24.05 36 A 1 ATOM 264 C CE . LYS A 0 36 . 15.450 -14.006 24.344 1.00 24.05 36 A 1 ATOM 265 N NZ . LYS A 0 36 . 15.703 -13.222 25.576 1.00 24.05 36 A 1 ATOM 266 N N . TYR A 0 37 . 12.062 -14.183 17.860 1.00 24.20 37 A 1 ATOM 267 C CA . TYR A 0 37 . 10.655 -14.300 17.452 1.00 24.20 37 A 1 ATOM 268 C C . TYR A 0 37 . 10.494 -15.567 16.614 1.00 24.20 37 A 1 ATOM 269 C CB . TYR A 0 37 . 10.174 -13.058 16.675 1.00 24.20 37 A 1 ATOM 270 O O . TYR A 0 37 . 10.889 -15.583 15.457 1.00 24.20 37 A 1 ATOM 271 C CG . TYR A 0 37 . 9.940 -11.837 17.546 1.00 24.20 37 A 1 ATOM 272 C CD1 . TYR A 0 37 . 8.825 -11.790 18.407 1.00 24.20 37 A 1 ATOM 273 C CD2 . TYR A 0 37 . 10.870 -10.778 17.544 1.00 24.20 37 A 1 ATOM 274 C CE1 . TYR A 0 37 . 8.654 -10.700 19.284 1.00 24.20 37 A 1 ATOM 275 C CE2 . TYR A 0 37 . 10.702 -9.686 18.418 1.00 24.20 37 A 1 ATOM 276 O OH . TYR A 0 37 . 9.427 -8.597 20.135 1.00 24.20 37 A 1 ATOM 277 C CZ . TYR A 0 37 . 9.596 -9.651 19.294 1.00 24.20 37 A 1 ATOM 278 N N . LEU A 0 38 . 10.014 -16.645 17.241 1.00 23.72 38 A 1 ATOM 279 C CA . LEU A 0 38 . 9.347 -17.804 16.626 1.00 23.72 38 A 1 ATOM 280 C C . LEU A 0 38 . 9.025 -18.807 17.743 1.00 23.72 38 A 1 ATOM 281 C CB . LEU A 0 38 . 10.173 -18.451 15.484 1.00 23.72 38 A 1 ATOM 282 O O . LEU A 0 38 . 9.761 -19.752 18.008 1.00 23.72 38 A 1 ATOM 283 C CG . LEU A 0 38 . 9.698 -17.999 14.083 1.00 23.72 38 A 1 ATOM 284 C CD1 . LEU A 0 38 . 10.831 -18.140 13.069 1.00 23.72 38 A 1 ATOM 285 C CD2 . LEU A 0 38 . 8.503 -18.826 13.602 1.00 23.72 38 A 1 ATOM 286 N N . TYR A 0 39 . 7.907 -18.568 18.422 1.00 22.54 39 A 1 ATOM 287 C CA . TYR A 0 39 . 7.135 -19.627 19.065 1.00 22.54 39 A 1 ATOM 288 C C . TYR A 0 39 . 5.691 -19.455 18.595 1.00 22.54 39 A 1 ATOM 289 C CB . TYR A 0 39 . 7.320 -19.650 20.597 1.00 22.54 39 A 1 ATOM 290 O O . TYR A 0 39 . 4.849 -18.895 19.288 1.00 22.54 39 A 1 ATOM 291 C CG . TYR A 0 39 . 8.147 -20.826 21.090 1.00 22.54 39 A 1 ATOM 292 C CD1 . TYR A 0 39 . 7.533 -22.075 21.317 1.00 22.54 39 A 1 ATOM 293 C CD2 . TYR A 0 39 . 9.530 -20.678 21.306 1.00 22.54 39 A 1 ATOM 294 C CE1 . TYR A 0 39 . 8.298 -23.169 21.770 1.00 22.54 39 A 1 ATOM 295 C CE2 . TYR A 0 39 . 10.299 -21.767 21.761 1.00 22.54 39 A 1 ATOM 296 O OH . TYR A 0 39 . 10.421 -24.070 22.430 1.00 22.54 39 A 1 ATOM 297 C CZ . TYR A 0 39 . 9.682 -23.015 21.994 1.00 22.54 39 A 1 ATOM 298 N N . HIS A 0 40 . 5.416 -19.912 17.372 1.00 24.67 40 A 1 ATOM 299 C CA . HIS A 0 40 . 4.064 -20.324 17.022 1.00 24.67 40 A 1 ATOM 300 C C . HIS A 0 40 . 3.818 -21.652 17.737 1.00 24.67 40 A 1 ATOM 301 C CB . HIS A 0 40 . 3.890 -20.445 15.497 1.00 24.67 40 A 1 ATOM 302 O O . HIS A 0 40 . 4.321 -22.694 17.322 1.00 24.67 40 A 1 ATOM 303 C CG . HIS A 0 40 . 3.349 -19.189 14.865 1.00 24.67 40 A 1 ATOM 304 C CD2 . HIS A 0 40 . 4.005 -18.347 14.009 1.00 24.67 40 A 1 ATOM 305 N ND1 . HIS A 0 40 . 2.074 -18.689 15.027 1.00 24.67 40 A 1 ATOM 306 C CE1 . HIS A 0 40 . 1.970 -17.567 14.294 1.00 24.67 40 A 1 ATOM 307 N NE2 . HIS A 0 40 . 3.125 -17.323 13.657 1.00 24.67 40 A 1 ATOM 308 N N . GLN A 0 41 . 3.069 -21.611 18.839 1.00 22.86 41 A 1 ATOM 309 C CA . GLN A 0 41 . 2.361 -22.797 19.298 1.00 22.86 41 A 1 ATOM 310 C C . GLN A 0 41 . 1.227 -23.050 18.307 1.00 22.86 41 A 1 ATOM 311 C CB . GLN A 0 41 . 1.857 -22.636 20.739 1.00 22.86 41 A 1 ATOM 312 O O . GLN A 0 41 . 0.230 -22.333 18.263 1.00 22.86 41 A 1 ATOM 313 C CG . GLN A 0 41 . 2.987 -22.873 21.754 1.00 22.86 41 A 1 ATOM 314 C CD . GLN A 0 41 . 2.509 -22.837 23.204 1.00 22.86 41 A 1 ATOM 315 N NE2 . GLN A 0 41 . 3.340 -23.221 24.148 1.00 22.86 41 A 1 ATOM 316 O OE1 . GLN A 0 41 . 1.400 -22.464 23.535 1.00 22.86 41 A 1 ATOM 317 N N . THR A 0 42 . 1.423 -24.060 17.470 1.00 22.41 42 A 1 ATOM 318 C CA . THR A 0 42 . 0.350 -24.747 16.763 1.00 22.41 42 A 1 ATOM 319 C C . THR A 0 42 . -0.609 -25.318 17.803 1.00 22.41 42 A 1 ATOM 320 C CB . THR A 0 42 . 0.940 -25.889 15.916 1.00 22.41 42 A 1 ATOM 321 O O . THR A 0 42 . -0.247 -26.241 18.532 1.00 22.41 42 A 1 ATOM 322 C CG2 . THR A 0 42 . 1.644 -25.357 14.669 1.00 22.41 42 A 1 ATOM 323 O OG1 . THR A 0 42 . 1.903 -26.601 16.669 1.00 22.41 42 A 1 ATOM 324 N N . PHE A 0 43 . -1.819 -24.767 17.888 1.00 23.32 43 A 1 ATOM 325 C CA . PHE A 0 43 . -2.910 -25.440 18.580 1.00 23.32 43 A 1 ATOM 326 C C . PHE A 0 43 . -3.333 -26.641 17.734 1.00 23.32 43 A 1 ATOM 327 C CB . PHE A 0 43 . -4.067 -24.468 18.853 1.00 23.32 43 A 1 ATOM 328 O O . PHE A 0 43 . -3.798 -26.489 16.604 1.00 23.32 43 A 1 ATOM 329 C CG . PHE A 0 43 . -3.834 -23.588 20.068 1.00 23.32 43 A 1 ATOM 330 C CD1 . PHE A 0 43 . -4.206 -24.051 21.345 1.00 23.32 43 A 1 ATOM 331 C CD2 . PHE A 0 43 . -3.225 -22.326 19.935 1.00 23.32 43 A 1 ATOM 332 C CE1 . PHE A 0 43 . -3.974 -23.257 22.482 1.00 23.32 43 A 1 ATOM 333 C CE2 . PHE A 0 43 . -2.994 -21.531 21.073 1.00 23.32 43 A 1 ATOM 334 C CZ . PHE A 0 43 . -3.368 -21.996 22.346 1.00 23.32 43 A 1 ATOM 335 N N . GLU A 0 44 . -3.140 -27.843 18.276 1.00 22.09 44 A 1 ATOM 336 C CA . GLU A 0 44 . -3.796 -29.043 17.771 1.00 22.09 44 A 1 ATOM 337 C C . GLU A 0 44 . -5.311 -28.851 17.882 1.00 22.09 44 A 1 ATOM 338 C CB . GLU A 0 44 . -3.359 -30.290 18.560 1.00 22.09 44 A 1 ATOM 339 O O . GLU A 0 44 . -5.872 -28.761 18.977 1.00 22.09 44 A 1 ATOM 340 C CG . GLU A 0 44 . -2.005 -30.848 18.097 1.00 22.09 44 A 1 ATOM 341 C CD . GLU A 0 44 . -1.602 -32.132 18.846 1.00 22.09 44 A 1 ATOM 342 O OE1 . GLU A 0 44 . -0.874 -32.950 18.239 1.00 22.09 44 A 1 ATOM 343 O OE2 . GLU A 0 44 . -2.004 -32.285 20.022 1.00 22.09 44 A 1 ATOM 344 N N . VAL A 0 45 . -5.980 -28.812 16.730 1.00 23.55 45 A 1 ATOM 345 C CA . VAL A 0 45 . -7.427 -29.000 16.638 1.00 23.55 45 A 1 ATOM 346 C C . VAL A 0 45 . -7.702 -30.458 16.995 1.00 23.55 45 A 1 ATOM 347 C CB . VAL A 0 45 . -7.960 -28.625 15.239 1.00 23.55 45 A 1 ATOM 348 O O . VAL A 0 45 . -7.666 -31.347 16.145 1.00 23.55 45 A 1 ATOM 349 C CG1 . VAL A 0 45 . -9.474 -28.856 15.121 1.00 23.55 45 A 1 ATOM 350 C CG2 . VAL A 0 45 . -7.691 -27.145 14.934 1.00 23.55 45 A 1 ATOM 351 N N . THR A 0 46 . -7.961 -30.716 18.274 1.00 25.74 46 A 1 ATOM 352 C CA . THR A 0 46 . -8.620 -31.955 18.681 1.00 25.74 46 A 1 ATOM 353 C C . THR A 0 46 . -10.112 -31.772 18.461 1.00 25.74 46 A 1 ATOM 354 C CB . THR A 0 46 . -8.255 -32.426 20.093 1.00 25.74 46 A 1 ATOM 355 O O . THR A 0 46 . -10.818 -31.068 19.177 1.00 25.74 46 A 1 ATOM 356 C CG2 . THR A 0 46 . -6.844 -33.013 20.108 1.00 25.74 46 A 1 ATOM 357 O OG1 . THR A 0 46 . -8.274 -31.385 21.035 1.00 25.74 46 A 1 ATOM 358 N N . ASN A 0 47 . -10.570 -32.383 17.375 1.00 24.99 47 A 1 ATOM 359 C CA . ASN A 0 47 . -11.963 -32.480 16.998 1.00 24.99 47 A 1 ATOM 360 C C . ASN A 0 47 . -12.689 -33.317 18.062 1.00 24.99 47 A 1 ATOM 361 C CB . ASN A 0 47 . -11.978 -33.116 15.586 1.00 24.99 47 A 1 ATOM 362 O O . ASN A 0 47 . -12.503 -34.530 18.108 1.00 24.99 47 A 1 ATOM 363 C CG . ASN A 0 47 . -13.101 -32.639 14.692 1.00 24.99 47 A 1 ATOM 364 N ND2 . ASN A 0 47 . -13.147 -33.125 13.474 1.00 24.99 47 A 1 ATOM 365 O OD1 . ASN A 0 47 . -13.920 -31.813 15.046 1.00 24.99 47 A 1 ATOM 366 N N . ASN A 0 48 . -13.466 -32.679 18.938 1.00 26.40 48 A 1 ATOM 367 C CA . ASN A 0 48 . -14.479 -33.346 19.752 1.00 26.40 48 A 1 ATOM 368 C C . ASN A 0 48 . -15.588 -32.359 20.141 1.00 26.40 48 A 1 ATOM 369 C CB . ASN A 0 48 . -13.845 -34.027 20.986 1.00 26.40 48 A 1 ATOM 370 O O . ASN A 0 48 . -15.450 -31.576 21.070 1.00 26.40 48 A 1 ATOM 371 C CG . ASN A 0 48 . -13.551 -35.509 20.784 1.00 26.40 48 A 1 ATOM 372 N ND2 . ASN A 0 48 . -12.716 -36.083 21.617 1.00 26.40 48 A 1 ATOM 373 O OD1 . ASN A 0 48 . -14.104 -36.197 19.943 1.00 26.40 48 A 1 ATOM 374 N N . GLY A 0 49 . -16.698 -32.456 19.407 1.00 24.16 49 A 1 ATOM 375 C CA . GLY A 0 49 . -18.042 -32.565 19.971 1.00 24.16 49 A 1 ATOM 376 C C . GLY A 0 49 . -18.575 -31.446 20.873 1.00 24.16 49 A 1 ATOM 377 O O . GLY A 0 49 . -18.281 -31.392 22.060 1.00 24.16 49 A 1 ATOM 378 N N . SER A 0 50 . -19.585 -30.762 20.329 1.00 24.85 50 A 1 ATOM 379 C CA . SER A 0 50 . -20.763 -30.177 20.995 1.00 24.85 50 A 1 ATOM 380 C C . SER A 0 50 . -20.667 -28.792 21.664 1.00 24.85 50 A 1 ATOM 381 C CB . SER A 0 50 . -21.508 -31.207 21.864 1.00 24.85 50 A 1 ATOM 382 O O . SER A 0 50 . -19.916 -28.563 22.602 1.00 24.85 50 A 1 ATOM 383 O OG . SER A 0 50 . -20.766 -31.644 22.983 1.00 24.85 50 A 1 ATOM 384 N N . ASN A 0 51 . -21.590 -27.938 21.195 1.00 26.35 51 A 1 ATOM 385 C CA . ASN A 0 51 . -22.146 -26.703 21.764 1.00 26.35 51 A 1 ATOM 386 C C . ASN A 0 51 . -21.298 -25.421 21.711 1.00 26.35 51 A 1 ATOM 387 C CB . ASN A 0 51 . -22.796 -26.996 23.124 1.00 26.35 51 A 1 ATOM 388 O O . ASN A 0 51 . -20.703 -24.991 22.695 1.00 26.35 51 A 1 ATOM 389 C CG . ASN A 0 51 . -23.960 -27.968 23.020 1.00 26.35 51 A 1 ATOM 390 N ND2 . ASN A 0 51 . -24.453 -28.446 24.136 1.00 26.35 51 A 1 ATOM 391 O OD1 . ASN A 0 51 . -24.438 -28.329 21.956 1.00 26.35 51 A 1 ATOM 392 N N . ALA A 0 52 . -21.395 -24.735 20.569 1.00 25.35 52 A 1 ATOM 393 C CA . ALA A 0 52 . -21.327 -23.280 20.513 1.00 25.35 52 A 1 ATOM 394 C C . ALA A 0 52 . -22.712 -22.722 20.870 1.00 25.35 52 A 1 ATOM 395 C CB . ALA A 0 52 . -20.883 -22.860 19.104 1.00 25.35 52 A 1 ATOM 396 O O . ALA A 0 52 . -23.607 -22.741 20.039 1.00 25.35 52 A 1 ATOM 397 N N . ASP A 0 53 . -22.887 -22.308 22.123 1.00 26.14 53 A 1 ATOM 398 C CA . ASP A 0 53 . -23.922 -21.363 22.554 1.00 26.14 53 A 1 ATOM 399 C C . ASP A 0 53 . -23.631 -20.977 24.005 1.00 26.14 53 A 1 ATOM 400 C CB . ASP A 0 53 . -25.350 -21.950 22.449 1.00 26.14 53 A 1 ATOM 401 O O . ASP A 0 53 . -23.883 -21.750 24.927 1.00 26.14 53 A 1 ATOM 402 C CG . ASP A 0 53 . -26.103 -21.555 21.171 1.00 26.14 53 A 1 ATOM 403 O OD1 . ASP A 0 53 . -25.798 -20.469 20.626 1.00 26.14 53 A 1 ATOM 404 O OD2 . ASP A 0 53 . -27.060 -22.288 20.833 1.00 26.14 53 A 1 ATOM 405 N N . THR A 0 54 . -23.040 -19.800 24.212 1.00 25.91 54 A 1 ATOM 406 C CA . THR A 0 54 . -23.316 -18.914 25.360 1.00 25.91 54 A 1 ATOM 407 C C . THR A 0 54 . -22.466 -17.648 25.254 1.00 25.91 54 A 1 ATOM 408 C CB . THR A 0 54 . -23.132 -19.531 26.770 1.00 25.91 54 A 1 ATOM 409 O O . THR A 0 54 . -21.266 -17.640 25.522 1.00 25.91 54 A 1 ATOM 410 C CG2 . THR A 0 54 . -24.478 -19.955 27.373 1.00 25.91 54 A 1 ATOM 411 O OG1 . THR A 0 54 . -22.291 -20.656 26.794 1.00 25.91 54 A 1 ATOM 412 N N . ALA A 0 55 . -23.116 -16.541 24.891 1.00 25.49 55 A 1 ATOM 413 C CA . ALA A 0 55 . -22.604 -15.204 25.170 1.00 25.49 55 A 1 ATOM 414 C C . ALA A 0 55 . -22.499 -15.015 26.700 1.00 25.49 55 A 1 ATOM 415 C CB . ALA A 0 55 . -23.559 -14.184 24.537 1.00 25.49 55 A 1 ATOM 416 O O . ALA A 0 55 . -23.426 -15.405 27.418 1.00 25.49 55 A 1 ATOM 417 N N . PRO A 0 56 . -21.418 -14.421 27.238 1.00 28.83 56 A 1 ATOM 418 C CA . PRO A 0 56 . -21.304 -14.200 28.671 1.00 28.83 56 A 1 ATOM 419 C C . PRO A 0 56 . -22.219 -13.036 29.072 1.00 28.83 56 A 1 ATOM 420 C CB . PRO A 0 56 . -19.815 -13.953 28.925 1.00 28.83 56 A 1 ATOM 421 O O . PRO A 0 56 . -21.900 -11.863 28.884 1.00 28.83 56 A 1 ATOM 422 C CG . PRO A 0 56 . -19.330 -13.324 27.619 1.00 28.83 56 A 1 ATOM 423 C CD . PRO A 0 56 . -20.233 -13.938 26.547 1.00 28.83 56 A 1 ATOM 424 N N . THR A 0 57 . -23.385 -13.363 29.622 1.00 25.22 57 A 1 ATOM 425 C CA . THR A 0 57 . -24.293 -12.396 30.243 1.00 25.22 57 A 1 ATOM 426 C C . THR A 0 57 . -23.791 -11.996 31.633 1.00 25.22 57 A 1 ATOM 427 C CB . THR A 0 57 . -25.719 -12.958 30.348 1.00 25.22 57 A 1 ATOM 428 O O . THR A 0 57 . -23.472 -12.862 32.444 1.00 25.22 57 A 1 ATOM 429 C CG2 . THR A 0 57 . -26.391 -13.071 28.979 1.00 25.22 57 A 1 ATOM 430 O OG1 . THR A 0 57 . -25.696 -14.240 30.933 1.00 25.22 57 A 1 ATOM 431 N N . ASN A 0 58 . -23.830 -10.689 31.912 1.00 25.85 58 A 1 ATOM 432 C CA . ASN A 0 58 . -23.564 -10.006 33.187 1.00 25.85 58 A 1 ATOM 433 C C . ASN A 0 58 . -22.108 -9.960 33.683 1.00 25.85 58 A 1 ATOM 434 C CB . ASN A 0 58 . -24.550 -10.471 34.282 1.00 25.85 58 A 1 ATOM 435 O O . ASN A 0 58 . -21.648 -10.815 34.434 1.00 25.85 58 A 1 ATOM 436 C CG . ASN A 0 58 . -25.856 -9.705 34.281 1.00 25.85 58 A 1 ATOM 437 N ND2 . ASN A 0 58 . -26.928 -10.314 34.725 1.00 25.85 58 A 1 ATOM 438 O OD1 . ASN A 0 58 . -25.932 -8.545 33.920 1.00 25.85 58 A 1 ATOM 439 N N . VAL A 0 59 . -21.443 -8.834 33.396 1.00 32.20 59 A 1 ATOM 440 C CA . VAL A 0 59 . -20.322 -8.326 34.203 1.00 32.20 59 A 1 ATOM 441 C C . VAL A 0 59 . -20.752 -6.984 34.801 1.00 32.20 59 A 1 ATOM 442 C CB . VAL A 0 59 . -19.001 -8.227 33.409 1.00 32.20 59 A 1 ATOM 443 O O . VAL A 0 59 . -20.541 -5.927 34.200 1.00 32.20 59 A 1 ATOM 444 C CG1 . VAL A 0 59 . -17.827 -8.005 34.373 1.00 32.20 59 A 1 ATOM 445 C CG2 . VAL A 0 59 . -18.707 -9.495 32.598 1.00 32.20 59 A 1 ATOM 446 N N . ASN A 0 60 . -21.410 -7.050 35.961 1.00 26.32 60 A 1 ATOM 447 C CA . ASN A 0 60 . -21.752 -5.894 36.789 1.00 26.32 60 A 1 ATOM 448 C C . ASN A 0 60 . -20.648 -5.693 37.832 1.00 26.32 60 A 1 ATOM 449 C CB . ASN A 0 60 . -23.135 -6.095 37.443 1.00 26.32 60 A 1 ATOM 450 O O . ASN A 0 60 . -20.645 -6.379 38.843 1.00 26.32 60 A 1 ATOM 451 C CG . ASN A 0 60 . -24.293 -5.853 36.493 1.00 26.32 60 A 1 ATOM 452 N ND2 . ASN A 0 60 . -25.451 -6.398 36.779 1.00 26.32 60 A 1 ATOM 453 O OD1 . ASN A 0 60 . -24.183 -5.170 35.491 1.00 26.32 60 A 1 ATOM 454 N N . GLU A 0 61 . -19.706 -4.807 37.499 1.00 25.84 61 A 1 ATOM 455 C CA . GLU A 0 61 . -18.840 -3.960 38.348 1.00 25.84 61 A 1 ATOM 456 C C . GLU A 0 61 . -17.559 -3.644 37.554 1.00 25.84 61 A 1 ATOM 457 C CB . GLU A 0 61 . -18.506 -4.518 39.749 1.00 25.84 61 A 1 ATOM 458 O O . GLU A 0 61 . -16.821 -4.538 37.140 1.00 25.84 61 A 1 ATOM 459 C CG . GLU A 0 61 . -19.558 -4.034 40.771 1.00 25.84 61 A 1 ATOM 460 C CD . GLU A 0 61 . -19.325 -4.519 42.212 1.00 25.84 61 A 1 ATOM 461 O OE1 . GLU A 0 61 . -20.011 -3.971 43.106 1.00 25.84 61 A 1 ATOM 462 O OE2 . GLU A 0 61 . -18.465 -5.403 42.424 1.00 25.84 61 A 1 ATOM 463 N N . VAL A 0 62 . -17.335 -2.358 37.262 1.00 29.10 62 A 1 ATOM 464 C CA . VAL A 0 62 . -16.236 -1.869 36.412 1.00 29.10 62 A 1 ATOM 465 C C . VAL A 0 62 . -15.336 -0.969 37.245 1.00 29.10 62 A 1 ATOM 466 C CB . VAL A 0 62 . -16.762 -1.107 35.174 1.00 29.10 62 A 1 ATOM 467 O O . VAL A 0 62 . -15.760 0.101 37.676 1.00 29.10 62 A 1 ATOM 468 C CG1 . VAL A 0 62 . -15.620 -0.599 34.277 1.00 29.10 62 A 1 ATOM 469 C CG2 . VAL A 0 62 . -17.657 -2.006 34.313 1.00 29.10 62 A 1 ATOM 470 N N . THR A 0 63 . -14.080 -1.372 37.422 1.00 25.00 63 A 1 ATOM 471 C CA . THR A 0 63 . -13.041 -0.525 38.019 1.00 25.00 63 A 1 ATOM 472 C C . THR A 0 63 . -12.152 0.009 36.900 1.00 25.00 63 A 1 ATOM 473 C CB . THR A 0 63 . -12.226 -1.276 39.084 1.00 25.00 63 A 1 ATOM 474 O O . THR A 0 63 . -11.470 -0.756 36.221 1.00 25.00 63 A 1 ATOM 475 C CG2 . THR A 0 63 . -11.502 -0.302 40.014 1.00 25.00 63 A 1 ATOM 476 O OG1 . THR A 0 63 . -13.077 -2.049 39.898 1.00 25.00 63 A 1 ATOM 477 N N . VAL A 0 64 . -12.185 1.324 36.675 1.00 28.26 64 A 1 ATOM 478 C CA . VAL A 0 64 . -11.398 2.007 35.636 1.00 28.26 64 A 1 ATOM 479 C C . VAL A 0 64 . -9.944 2.125 36.095 1.00 28.26 64 A 1 ATOM 480 C CB . VAL A 0 64 . -11.994 3.398 35.321 1.00 28.26 64 A 1 ATOM 481 O O . VAL A 0 64 . -9.677 2.708 37.145 1.00 28.26 64 A 1 ATOM 482 C CG1 . VAL A 0 64 . -11.207 4.131 34.227 1.00 28.26 64 A 1 ATOM 483 C CG2 . VAL A 0 64 . -13.451 3.279 34.850 1.00 28.26 64 A 1 ATOM 484 N N . TYR A 0 65 . -9.002 1.602 35.310 1.00 28.78 65 A 1 ATOM 485 C CA . TYR A 0 65 . -7.571 1.803 35.539 1.00 28.78 65 A 1 ATOM 486 C C . TYR A 0 65 . -7.026 2.812 34.526 1.00 28.78 65 A 1 ATOM 487 C CB . TYR A 0 65 . -6.811 0.464 35.513 1.00 28.78 65 A 1 ATOM 488 O O . TYR A 0 65 . -7.021 2.554 33.325 1.00 28.78 65 A 1 ATOM 489 C CG . TYR A 0 65 . -5.977 0.230 36.758 1.00 28.78 65 A 1 ATOM 490 C CD1 . TYR A 0 65 . -4.651 0.704 36.833 1.00 28.78 65 A 1 ATOM 491 C CD2 . TYR A 0 65 . -6.542 -0.451 37.854 1.00 28.78 65 A 1 ATOM 492 C CE1 . TYR A 0 65 . -3.886 0.481 37.995 1.00 28.78 65 A 1 ATOM 493 C CE2 . TYR A 0 65 . -5.783 -0.672 39.018 1.00 28.78 65 A 1 ATOM 494 O OH . TYR A 0 65 . -3.721 -0.433 40.213 1.00 28.78 65 A 1 ATOM 495 C CZ . TYR A 0 65 . -4.453 -0.211 39.089 1.00 28.78 65 A 1 ATOM 496 N N . ASN A 0 66 . -6.536 3.951 35.015 1.00 27.63 66 A 1 ATOM 497 C CA . ASN A 0 66 . -5.719 4.851 34.208 1.00 27.63 66 A 1 ATOM 498 C C . ASN A 0 66 . -4.315 4.249 34.104 1.00 27.63 66 A 1 ATOM 499 C CB . ASN A 0 66 . -5.700 6.258 34.840 1.00 27.63 66 A 1 ATOM 500 O O . ASN A 0 66 . -3.686 3.978 35.132 1.00 27.63 66 A 1 ATOM 501 C CG . ASN A 0 66 . -6.985 7.035 34.604 1.00 27.63 66 A 1 ATOM 502 N ND2 . ASN A 0 66 . -7.271 8.027 35.413 1.00 27.63 66 A 1 ATOM 503 O OD1 . ASN A 0 66 . -7.744 6.786 33.690 1.00 27.63 66 A 1 ATOM 504 N N . PHE A 0 67 . -3.805 4.064 32.884 1.00 26.61 67 A 1 ATOM 505 C CA . PHE A 0 67 . -2.388 3.778 32.671 1.00 26.61 67 A 1 ATOM 506 C C . PHE A 0 67 . -1.573 4.932 33.273 1.00 26.61 67 A 1 ATOM 507 C CB . PHE A 0 67 . -2.091 3.563 31.175 1.00 26.61 67 A 1 ATOM 508 O O . PHE A 0 67 . -1.506 6.032 32.733 1.00 26.61 67 A 1 ATOM 509 C CG . PHE A 0 67 . -1.869 2.109 30.798 1.00 26.61 67 A 1 ATOM 510 C CD1 . PHE A 0 67 . -0.567 1.570 30.819 1.00 26.61 67 A 1 ATOM 511 C CD2 . PHE A 0 67 . -2.953 1.294 30.419 1.00 26.61 67 A 1 ATOM 512 C CE1 . PHE A 0 67 . -0.349 0.229 30.457 1.00 26.61 67 A 1 ATOM 513 C CE2 . PHE A 0 67 . -2.734 -0.048 30.057 1.00 26.61 67 A 1 ATOM 514 C CZ . PHE A 0 67 . -1.433 -0.580 30.074 1.00 26.61 67 A 1 ATOM 515 N N . CYS A 0 68 . -0.988 4.706 34.449 1.00 25.28 68 A 1 ATOM 516 C CA . CYS A 0 68 . -0.062 5.650 35.052 1.00 25.28 68 A 1 ATOM 517 C C . CYS A 0 68 . 1.313 5.402 34.410 1.00 25.28 68 A 1 ATOM 518 C CB . CYS A 0 68 . -0.072 5.461 36.578 1.00 25.28 68 A 1 ATOM 519 O O . CYS A 0 68 . 1.803 4.273 34.495 1.00 25.28 68 A 1 ATOM 520 S SG . CYS A 0 68 . 0.572 6.945 37.408 1.00 25.28 68 A 1 ATOM 521 N N . PRO A 0 69 . 1.987 6.406 33.817 1.00 27.11 69 A 1 ATOM 522 C CA . PRO A 0 69 . 3.251 6.226 33.091 1.00 27.11 69 A 1 ATOM 523 C C . PRO A 0 69 . 4.452 5.930 34.012 1.00 27.11 69 A 1 ATOM 524 C CB . PRO A 0 69 . 3.416 7.512 32.269 1.00 27.11 69 A 1 ATOM 525 O O . PRO A 0 69 . 5.599 6.151 33.646 1.00 27.11 69 A 1 ATOM 526 C CG . PRO A 0 69 . 2.734 8.562 33.142 1.00 27.11 69 A 1 ATOM 527 C CD . PRO A 0 69 . 1.553 7.792 33.726 1.00 27.11 69 A 1 ATOM 528 N N . LYS A 0 70 . 4.219 5.448 35.237 1.00 25.57 70 A 1 ATOM 529 C CA . LYS A 0 70 . 5.254 5.270 36.260 1.00 25.57 70 A 1 ATOM 530 C C . LYS A 0 70 . 6.050 3.968 36.138 1.00 25.57 70 A 1 ATOM 531 C CB . LYS A 0 70 . 4.659 5.491 37.660 1.00 25.57 70 A 1 ATOM 532 O O . LYS A 0 70 . 6.998 3.813 36.890 1.00 25.57 70 A 1 ATOM 533 C CG . LYS A 0 70 . 4.382 6.984 37.900 1.00 25.57 70 A 1 ATOM 534 C CD . LYS A 0 70 . 3.939 7.245 39.343 1.00 25.57 70 A 1 ATOM 535 C CE . LYS A 0 70 . 3.760 8.752 39.559 1.00 25.57 70 A 1 ATOM 536 N NZ . LYS A 0 70 . 3.366 9.060 40.956 1.00 25.57 70 A 1 ATOM 537 N N . ASN A 0 71 . 5.715 3.075 35.201 1.00 24.44 71 A 1 ATOM 538 C CA . ASN A 0 71 . 6.427 1.806 34.984 1.00 24.44 71 A 1 ATOM 539 C C . ASN A 0 71 . 6.581 1.437 33.492 1.00 24.44 71 A 1 ATOM 540 C CB . ASN A 0 71 . 5.771 0.690 35.835 1.00 24.44 71 A 1 ATOM 541 O O . ASN A 0 71 . 6.447 0.272 33.122 1.00 24.44 71 A 1 ATOM 542 C CG . ASN A 0 71 . 6.346 0.539 37.233 1.00 24.44 71 A 1 ATOM 543 N ND2 . ASN A 0 71 . 5.701 -0.240 38.067 1.00 24.44 71 A 1 ATOM 544 O OD1 . ASN A 0 71 . 7.387 1.049 37.600 1.00 24.44 71 A 1 ATOM 545 N N . SER A 0 72 . 6.929 2.392 32.622 1.00 30.23 72 A 1 ATOM 546 C CA . SER A 0 72 . 7.631 2.041 31.378 1.00 30.23 72 A 1 ATOM 547 C C . SER A 0 72 . 9.070 1.645 31.733 1.00 30.23 72 A 1 ATOM 548 C CB . SER A 0 72 . 7.548 3.154 30.327 1.00 30.23 72 A 1 ATOM 549 O O . SER A 0 72 . 10.020 2.420 31.637 1.00 30.23 72 A 1 ATOM 550 O OG . SER A 0 72 . 7.884 4.408 30.882 1.00 30.23 72 A 1 ATOM 551 N N . LEU A 0 73 . 9.216 0.421 32.242 1.00 25.22 73 A 1 ATOM 552 C CA . LEU A 0 73 . 10.505 -0.206 32.494 1.00 25.22 73 A 1 ATOM 553 C C . LEU A 0 73 . 11.295 -0.260 31.181 1.00 25.22 73 A 1 ATOM 554 C CB . LEU A 0 73 . 10.285 -1.608 33.096 1.00 25.22 73 A 1 ATOM 555 O O . LEU A 0 73 . 10.984 -1.039 30.288 1.00 25.22 73 A 1 ATOM 556 C CG . LEU A 0 73 . 10.061 -1.584 34.620 1.00 25.22 73 A 1 ATOM 557 C CD1 . LEU A 0 73 . 9.336 -2.849 35.077 1.00 25.22 73 A 1 ATOM 558 C CD2 . LEU A 0 73 . 11.396 -1.504 35.369 1.00 25.22 73 A 1 ATOM 559 N N . ALA A 0 74 . 12.304 0.608 31.103 1.00 23.78 74 A 1 ATOM 560 C CA . ALA A 0 74 . 13.557 0.443 30.377 1.00 23.78 74 A 1 ATOM 561 C C . ALA A 0 74 . 13.466 -0.329 29.047 1.00 23.78 74 A 1 ATOM 562 C CB . ALA A 0 74 . 14.574 -0.165 31.355 1.00 23.78 74 A 1 ATOM 563 O O . ALA A 0 74 . 13.946 -1.457 28.933 1.00 23.78 74 A 1 ATOM 564 N N . ILE A 0 75 . 12.951 0.324 28.003 1.00 25.73 75 A 1 ATOM 565 C CA . ILE A 0 75 . 13.346 -0.043 26.641 1.00 25.73 75 A 1 ATOM 566 C C . ILE A 0 75 . 14.817 0.366 26.494 1.00 25.73 75 A 1 ATOM 567 C CB . ILE A 0 75 . 12.410 0.560 25.573 1.00 25.73 75 A 1 ATOM 568 O O . ILE A 0 75 . 15.188 1.524 26.694 1.00 25.73 75 A 1 ATOM 569 C CG1 . ILE A 0 75 . 10.979 0.007 25.785 1.00 25.73 75 A 1 ATOM 570 C CG2 . ILE A 0 75 . 12.926 0.218 24.161 1.00 25.73 75 A 1 ATOM 571 C CD1 . ILE A 0 75 . 9.922 0.601 24.847 1.00 25.73 75 A 1 ATOM 572 N N . SER A 0 76 . 15.660 -0.635 26.243 1.00 23.77 76 A 1 ATOM 573 C CA . SER A 0 76 . 17.107 -0.518 26.068 1.00 23.77 76 A 1 ATOM 574 C C . SER A 0 76 . 17.481 0.626 25.119 1.00 23.77 76 A 1 ATOM 575 C CB . SER A 0 76 . 17.629 -1.847 25.512 1.00 23.77 76 A 1 ATOM 576 O O . SER A 0 76 . 16.894 0.779 24.050 1.00 23.77 76 A 1 ATOM 577 O OG . SER A 0 76 . 19.020 -1.784 25.271 1.00 23.77 76 A 1 ATOM 578 N N . ARG A 0 77 . 18.522 1.386 25.484 1.00 26.01 77 A 1 ATOM 579 C CA . ARG A 0 77 . 19.095 2.529 24.743 1.00 26.01 77 A 1 ATOM 580 C C . ARG A 0 77 . 19.656 2.192 23.346 1.00 26.01 77 A 1 ATOM 581 C CB . ARG A 0 77 . 20.156 3.225 25.630 1.00 26.01 77 A 1 ATOM 582 O O . ARG A 0 77 . 20.233 3.072 22.726 1.00 26.01 77 A 1 ATOM 583 C CG . ARG A 0 77 . 19.538 4.252 26.590 1.00 26.01 77 A 1 ATOM 584 C CD . ARG A 0 77 . 20.622 4.891 27.471 1.00 26.01 77 A 1 ATOM 585 N NE . ARG A 0 77 . 20.089 6.024 28.256 1.00 26.01 77 A 1 ATOM 586 N NH1 . ARG A 0 77 . 21.673 6.051 29.922 1.00 26.01 77 A 1 ATOM 587 N NH2 . ARG A 0 77 . 20.052 7.584 29.917 1.00 26.01 77 A 1 ATOM 588 C CZ . ARG A 0 77 . 20.605 6.544 29.357 1.00 26.01 77 A 1 ATOM 589 N N . ASN A 0 78 . 19.465 0.973 22.841 1.00 22.67 78 A 1 ATOM 590 C CA . ASN A 0 78 . 20.003 0.490 21.568 1.00 22.67 78 A 1 ATOM 591 C C . ASN A 0 78 . 18.986 -0.348 20.764 1.00 22.67 78 A 1 ATOM 592 C CB . ASN A 0 78 . 21.308 -0.296 21.838 1.00 22.67 78 A 1 ATOM 593 O O . ASN A 0 78 . 19.341 -1.423 20.308 1.00 22.67 78 A 1 ATOM 594 C CG . ASN A 0 78 . 22.510 0.562 22.167 1.00 22.67 78 A 1 ATOM 595 N ND2 . ASN A 0 78 . 23.485 0.002 22.841 1.00 22.67 78 A 1 ATOM 596 O OD1 . ASN A 0 78 . 22.637 1.712 21.799 1.00 22.67 78 A 1 ATOM 597 N N . VAL A 0 79 . 17.735 0.096 20.594 1.00 24.04 79 A 1 ATOM 598 C CA . VAL A 0 79 . 16.840 -0.370 19.507 1.00 24.04 79 A 1 ATOM 599 C C . VAL A 0 79 . 15.839 0.755 19.208 1.00 24.04 79 A 1 ATOM 600 C CB . VAL A 0 79 . 16.074 -1.692 19.818 1.00 24.04 79 A 1 ATOM 601 O O . VAL A 0 79 . 14.733 0.772 19.734 1.00 24.04 79 A 1 ATOM 602 C CG1 . VAL A 0 79 . 15.373 -2.189 18.544 1.00 24.04 79 A 1 ATOM 603 C CG2 . VAL A 0 79 . 16.911 -2.881 20.310 1.00 24.04 79 A 1 ATOM 604 N N . VAL A 0 80 . 16.238 1.770 18.436 1.00 24.01 80 A 1 ATOM 605 C CA . VAL A 0 80 . 15.315 2.835 17.991 1.00 24.01 80 A 1 ATOM 606 C C . VAL A 0 80 . 15.403 2.956 16.481 1.00 24.01 80 A 1 ATOM 607 C CB . VAL A 0 80 . 15.482 4.182 18.724 1.00 24.01 80 A 1 ATOM 608 O O . VAL A 0 80 . 15.926 3.913 15.923 1.00 24.01 80 A 1 ATOM 609 C CG1 . VAL A 0 80 . 14.307 5.114 18.380 1.00 24.01 80 A 1 ATOM 610 C CG2 . VAL A 0 80 . 15.477 4.009 20.249 1.00 24.01 80 A 1 ATOM 611 N N . THR A 0 81 . 14.907 1.913 15.835 1.00 26.46 81 A 1 ATOM 612 C CA . THR A 0 81 . 14.670 1.859 14.394 1.00 26.46 81 A 1 ATOM 613 C C . THR A 0 81 . 13.310 1.226 14.061 1.00 26.46 81 A 1 ATOM 614 C CB . THR A 0 81 . 15.846 1.177 13.669 1.00 26.46 81 A 1 ATOM 615 O O . THR A 0 81 . 12.953 1.150 12.889 1.00 26.46 81 A 1 ATOM 616 C CG2 . THR A 0 81 . 16.902 2.198 13.232 1.00 26.46 81 A 1 ATOM 617 O OG1 . THR A 0 81 . 16.481 0.187 14.444 1.00 26.46 81 A 1 ATOM 618 N N . ASP A 0 82 . 12.498 0.882 15.063 1.00 28.95 82 A 1 ATOM 619 C CA . ASP A 0 82 . 11.264 0.101 14.893 1.00 28.95 82 A 1 ATOM 620 C C . ASP A 0 82 . 10.018 0.929 15.241 1.00 28.95 82 A 1 ATOM 621 C CB . ASP A 0 82 . 11.334 -1.186 15.742 1.00 28.95 82 A 1 ATOM 622 O O . ASP A 0 82 . 9.236 0.528 16.091 1.00 28.95 82 A 1 ATOM 623 C CG . ASP A 0 82 . 12.473 -2.131 15.364 1.00 28.95 82 A 1 ATOM 624 O OD1 . ASP A 0 82 . 13.067 -1.942 14.276 1.00 28.95 82 A 1 ATOM 625 O OD2 . ASP A 0 82 . 12.823 -2.960 16.233 1.00 28.95 82 A 1 ATOM 626 N N . MET A 0 83 . 9.830 2.127 14.672 1.00 26.80 83 A 1 ATOM 627 C CA . MET A 0 83 . 8.696 2.988 15.078 1.00 26.80 83 A 1 ATOM 628 C C . MET A 0 83 . 7.814 3.568 13.969 1.00 26.80 83 A 1 ATOM 629 C CB . MET A 0 83 . 9.137 4.057 16.103 1.00 26.80 83 A 1 ATOM 630 O O . MET A 0 83 . 6.943 4.355 14.300 1.00 26.80 83 A 1 ATOM 631 C CG . MET A 0 83 . 9.155 3.503 17.535 1.00 26.80 83 A 1 ATOM 632 S SD . MET A 0 83 . 8.974 4.766 18.832 1.00 26.80 83 A 1 ATOM 633 C CE . MET A 0 83 . 7.162 4.825 18.957 1.00 26.80 83 A 1 ATOM 634 N N . HIS A 0 84 . 7.942 3.175 12.698 1.00 34.17 84 A 1 ATOM 635 C CA . HIS A 0 84 . 7.144 3.831 11.640 1.00 34.17 84 A 1 ATOM 636 C C . HIS A 0 84 . 5.807 3.160 11.271 1.00 34.17 84 A 1 ATOM 637 C CB . HIS A 0 84 . 8.035 4.133 10.427 1.00 34.17 84 A 1 ATOM 638 O O . HIS A 0 84 . 4.983 3.781 10.618 1.00 34.17 84 A 1 ATOM 639 C CG . HIS A 0 84 . 8.525 5.559 10.457 1.00 34.17 84 A 1 ATOM 640 C CD2 . HIS A 0 84 . 7.743 6.677 10.335 1.00 34.17 84 A 1 ATOM 641 N ND1 . HIS A 0 84 . 9.822 5.988 10.615 1.00 34.17 84 A 1 ATOM 642 C CE1 . HIS A 0 84 . 9.819 7.331 10.572 1.00 34.17 84 A 1 ATOM 643 N NE2 . HIS A 0 84 . 8.572 7.803 10.420 1.00 34.17 84 A 1 ATOM 644 N N . MET A 0 85 . 5.585 1.914 11.692 1.00 36.53 85 A 1 ATOM 645 C CA . MET A 0 85 . 4.308 1.170 11.578 1.00 36.53 85 A 1 ATOM 646 C C . MET A 0 85 . 4.148 0.144 12.704 1.00 36.53 85 A 1 ATOM 647 C CB . MET A 0 85 . 4.229 0.452 10.221 1.00 36.53 85 A 1 ATOM 648 O O . MET A 0 85 . 3.044 -0.283 13.053 1.00 36.53 85 A 1 ATOM 649 C CG . MET A 0 85 . 3.598 1.332 9.137 1.00 36.53 85 A 1 ATOM 650 S SD . MET A 0 85 . 1.873 1.829 9.421 1.00 36.53 85 A 1 ATOM 651 C CE . MET A 0 85 . 1.082 0.202 9.426 1.00 36.53 85 A 1 ATOM 652 N N . ALA A 0 86 . 5.266 -0.172 13.352 1.00 32.13 86 A 1 ATOM 653 C CA . ALA A 0 86 . 5.306 -0.790 14.653 1.00 32.13 86 A 1 ATOM 654 C C . ALA A 0 86 . 4.520 -0.006 15.712 1.00 32.13 86 A 1 ATOM 655 C CB . ALA A 0 86 . 6.772 -0.927 15.042 1.00 32.13 86 A 1 ATOM 656 O O . ALA A 0 86 . 4.266 -0.591 16.738 1.00 32.13 86 A 1 ATOM 657 N N . CYS A 0 87 . 4.058 1.242 15.543 1.00 34.50 87 A 1 ATOM 658 C CA . CYS A 0 87 . 3.188 1.818 16.577 1.00 34.50 87 A 1 ATOM 659 C C . CYS A 0 87 . 1.775 1.222 16.539 1.00 34.50 87 A 1 ATOM 660 C CB . CYS A 0 87 . 3.195 3.346 16.540 1.00 34.50 87 A 1 ATOM 661 O O . CYS A 0 87 . 1.285 0.847 17.592 1.00 34.50 87 A 1 ATOM 662 S SG . CYS A 0 87 . 2.756 3.956 18.200 1.00 34.50 87 A 1 ATOM 663 N N . VAL A 0 88 . 1.151 1.031 15.367 1.00 37.44 88 A 1 ATOM 664 C CA . VAL A 0 88 . -0.154 0.337 15.277 1.00 37.44 88 A 1 ATOM 665 C C . VAL A 0 88 . 0.022 -1.164 15.457 1.00 37.44 88 A 1 ATOM 666 C CB . VAL A 0 88 . -0.905 0.628 13.963 1.00 37.44 88 A 1 ATOM 667 O O . VAL A 0 88 . -0.719 -1.766 16.222 1.00 37.44 88 A 1 ATOM 668 C CG1 . VAL A 0 88 . -2.249 -0.116 13.890 1.00 37.44 88 A 1 ATOM 669 C CG2 . VAL A 0 88 . -1.195 2.127 13.831 1.00 37.44 88 A 1 ATOM 670 N N . ALA A 0 89 . 1.029 -1.774 14.826 1.00 43.36 89 A 1 ATOM 671 C CA . ALA A 0 89 . 1.295 -3.197 15.019 1.00 43.36 89 A 1 ATOM 672 C C . ALA A 0 89 . 1.770 -3.503 16.450 1.00 43.36 89 A 1 ATOM 673 C CB . ALA A 0 89 . 2.284 -3.682 13.956 1.00 43.36 89 A 1 ATOM 674 O O . ALA A 0 89 . 1.333 -4.492 17.022 1.00 43.36 89 A 1 ATOM 675 N N . ALA A 0 90 . 2.588 -2.652 17.084 1.00 44.82 90 A 1 ATOM 676 C CA . ALA A 0 90 . 2.954 -2.818 18.494 1.00 44.82 90 A 1 ATOM 677 C C . ALA A 0 90 . 1.879 -2.322 19.459 1.00 44.82 90 A 1 ATOM 678 C CB . ALA A 0 90 . 4.330 -2.261 18.885 1.00 44.82 90 A 1 ATOM 679 O O . ALA A 0 90 . 1.836 -2.853 20.557 1.00 44.82 90 A 1 ATOM 680 N N . GLN A 0 91 . 0.988 -1.388 19.099 1.00 51.25 91 A 1 ATOM 681 C CA . GLN A 0 91 . -0.223 -1.118 19.887 1.00 51.25 91 A 1 ATOM 682 C C . GLN A 0 91 . -1.147 -2.324 19.832 1.00 51.25 91 A 1 ATOM 683 C CB . GLN A 0 91 . -1.010 0.125 19.432 1.00 51.25 91 A 1 ATOM 684 O O . GLN A 0 91 . -1.574 -2.779 20.883 1.00 51.25 91 A 1 ATOM 685 C CG . GLN A 0 91 . -0.549 1.411 20.132 1.00 51.25 91 A 1 ATOM 686 C CD . GLN A 0 91 . -1.383 2.631 19.743 1.00 51.25 91 A 1 ATOM 687 N NE2 . GLN A 0 91 . -1.449 3.644 20.583 1.00 51.25 91 A 1 ATOM 688 O OE1 . GLN A 0 91 . -2.023 2.709 18.710 1.00 51.25 91 A 1 ATOM 689 N N . ASN A 0 92 . -1.396 -2.887 18.649 1.00 55.12 92 A 1 ATOM 690 C CA . ASN A 0 92 . -2.167 -4.114 18.490 1.00 55.12 92 A 1 ATOM 691 C C . ASN A 0 92 . -1.499 -5.254 19.256 1.00 55.12 92 A 1 ATOM 692 C CB . ASN A 0 92 . -2.362 -4.446 16.999 1.00 55.12 92 A 1 ATOM 693 O O . ASN A 0 92 . -2.158 -5.871 20.078 1.00 55.12 92 A 1 ATOM 694 C CG . ASN A 0 92 . -3.398 -3.566 16.319 1.00 55.12 92 A 1 ATOM 695 N ND2 . ASN A 0 92 . -3.609 -3.747 15.038 1.00 55.12 92 A 1 ATOM 696 O OD1 . ASN A 0 92 . -4.064 -2.745 16.924 1.00 55.12 92 A 1 ATOM 697 N N . ASN A 0 93 . -0.186 -5.461 19.117 1.00 57.96 93 A 1 ATOM 698 C CA . ASN A 0 93 . 0.534 -6.470 19.894 1.00 57.96 93 A 1 ATOM 699 C C . ASN A 0 93 . 0.497 -6.173 21.395 1.00 57.96 93 A 1 ATOM 700 C CB . ASN A 0 93 . 1.993 -6.612 19.428 1.00 57.96 93 A 1 ATOM 701 O O . ASN A 0 93 . 0.375 -7.109 22.176 1.00 57.96 93 A 1 ATOM 702 C CG . ASN A 0 93 . 2.141 -7.258 18.064 1.00 57.96 93 A 1 ATOM 703 N ND2 . ASN A 0 93 . 3.272 -7.103 17.417 1.00 57.96 93 A 1 ATOM 704 O OD1 . ASN A 0 93 . 1.271 -7.957 17.586 1.00 57.96 93 A 1 ATOM 705 N N . ALA A 0 94 . 0.585 -4.914 21.830 1.00 56.19 94 A 1 ATOM 706 C CA . ALA A 0 94 . 0.499 -4.540 23.240 1.00 56.19 94 A 1 ATOM 707 C C . ALA A 0 94 . -0.906 -4.792 23.796 1.00 56.19 94 A 1 ATOM 708 C CB . ALA A 0 94 . 0.909 -3.074 23.432 1.00 56.19 94 A 1 ATOM 709 O O . ALA A 0 94 . -1.028 -5.318 24.899 1.00 56.19 94 A 1 ATOM 710 N N . ILE A 0 95 . -1.953 -4.484 23.028 1.00 60.04 95 A 1 ATOM 711 C CA . ILE A 0 95 . -3.349 -4.760 23.375 1.00 60.04 95 A 1 ATOM 712 C C . ILE A 0 95 . -3.576 -6.275 23.413 1.00 60.04 95 A 1 ATOM 713 C CB . ILE A 0 95 . -4.310 -4.024 22.409 1.00 60.04 95 A 1 ATOM 714 O O . ILE A 0 95 . -4.006 -6.793 24.440 1.00 60.04 95 A 1 ATOM 715 C CG1 . ILE A 0 95 . -4.212 -2.494 22.610 1.00 60.04 95 A 1 ATOM 716 C CG2 . ILE A 0 95 . -5.756 -4.485 22.669 1.00 60.04 95 A 1 ATOM 717 C CD1 . ILE A 0 95 . -4.814 -1.658 21.476 1.00 60.04 95 A 1 ATOM 718 N N . THR A 0 96 . -3.202 -7.009 22.363 1.00 60.27 96 A 1 ATOM 719 C CA . THR A 0 96 . -3.296 -8.476 22.290 1.00 60.27 96 A 1 ATOM 720 C C . THR A 0 96 . -2.507 -9.150 23.419 1.00 60.27 96 A 1 ATOM 721 C CB . THR A 0 96 . -2.823 -8.988 20.913 1.00 60.27 96 A 1 ATOM 722 O O . THR A 0 96 . -3.006 -10.079 24.057 1.00 60.27 96 A 1 ATOM 723 C CG2 . THR A 0 96 . -2.993 -10.498 20.759 1.00 60.27 96 A 1 ATOM 724 O OG1 . THR A 0 96 . -3.600 -8.426 19.883 1.00 60.27 96 A 1 ATOM 725 N N . SER A 0 97 . -1.309 -8.655 23.745 1.00 56.43 97 A 1 ATOM 726 C CA . SER A 0 97 . -0.491 -9.154 24.863 1.00 56.43 97 A 1 ATOM 727 C C . SER A 0 97 . -1.122 -8.845 26.220 1.00 56.43 97 A 1 ATOM 728 C CB . SER A 0 97 . 0.919 -8.555 24.843 1.00 56.43 97 A 1 ATOM 729 O O . SER A 0 97 . -1.134 -9.710 27.097 1.00 56.43 97 A 1 ATOM 730 O OG . SER A 0 97 . 1.603 -8.922 23.667 1.00 56.43 97 A 1 ATOM 731 N N . ALA A 0 98 . -1.683 -7.645 26.400 1.00 52.14 98 A 1 ATOM 732 C CA . ALA A 0 98 . -2.407 -7.274 27.615 1.00 52.14 98 A 1 ATOM 733 C C . ALA A 0 98 . -3.668 -8.132 27.815 1.00 52.14 98 A 1 ATOM 734 C CB . ALA A 0 98 . -2.742 -5.778 27.561 1.00 52.14 98 A 1 ATOM 735 O O . ALA A 0 98 . -4.003 -8.468 28.948 1.00 52.14 98 A 1 ATOM 736 N N . ILE A 0 99 . -4.327 -8.544 26.726 1.00 56.13 99 A 1 ATOM 737 C CA . ILE A 0 99 . -5.474 -9.463 26.756 1.00 56.13 99 A 1 ATOM 738 C C . ILE A 0 99 . -5.035 -10.904 27.085 1.00 56.13 99 A 1 ATOM 739 C CB . ILE A 0 99 . -6.250 -9.367 25.417 1.00 56.13 99 A 1 ATOM 740 O O . ILE A 0 99 . -5.732 -11.600 27.822 1.00 56.13 99 A 1 ATOM 741 C CG1 . ILE A 0 99 . -6.886 -7.967 25.235 1.00 56.13 99 A 1 ATOM 742 C CG2 . ILE A 0 99 . -7.363 -10.429 25.323 1.00 56.13 99 A 1 ATOM 743 C CD1 . ILE A 0 99 . -7.290 -7.664 23.787 1.00 56.13 99 A 1 ATOM 744 N N . SER A 0 100 . -3.887 -11.361 26.568 1.00 45.36 100 A 1 ATOM 745 C CA . SER A 0 100 . -3.474 -12.778 26.615 1.00 45.36 100 A 1 ATOM 746 C C . SER A 0 100 . -2.736 -13.210 27.894 1.00 45.36 100 A 1 ATOM 747 C CB . SER A 0 100 . -2.603 -13.110 25.396 1.00 45.36 100 A 1 ATOM 748 O O . SER A 0 100 . -2.653 -14.401 28.180 1.00 45.36 100 A 1 ATOM 749 O OG . SER A 0 100 . -3.281 -12.824 24.190 1.00 45.36 100 A 1 ATOM 750 N N . THR A 0 101 . -2.177 -12.286 28.681 1.00 41.18 101 A 1 ATOM 751 C CA . THR A 0 101 . -1.202 -12.606 29.752 1.00 41.18 101 A 1 ATOM 752 C C . THR A 0 101 . -1.778 -12.918 31.141 1.00 41.18 101 A 1 ATOM 753 C CB . THR A 0 101 . -0.091 -11.540 29.841 1.00 41.18 101 A 1 ATOM 754 O O . THR A 0 101 . -1.016 -13.007 32.103 1.00 41.18 101 A 1 ATOM 755 C CG2 . THR A 0 101 . 0.943 -11.717 28.732 1.00 41.18 101 A 1 ATOM 756 O OG1 . THR A 0 101 . -0.610 -10.234 29.739 1.00 41.18 101 A 1 ATOM 757 N N . MET A 0 102 . -3.086 -13.132 31.308 1.00 36.06 102 A 1 ATOM 758 C CA . MET A 0 102 . -3.676 -13.274 32.652 1.00 36.06 102 A 1 ATOM 759 C C . MET A 0 102 . -4.377 -14.629 32.858 1.00 36.06 102 A 1 ATOM 760 C CB . MET A 0 102 . -4.572 -12.059 32.935 1.00 36.06 102 A 1 ATOM 761 O O . MET A 0 102 . -5.538 -14.817 32.496 1.00 36.06 102 A 1 ATOM 762 C CG . MET A 0 102 . -3.811 -10.719 33.015 1.00 36.06 102 A 1 ATOM 763 S SD . MET A 0 102 . -3.243 -10.201 34.666 1.00 36.06 102 A 1 ATOM 764 C CE . MET A 0 102 . -1.553 -10.854 34.702 1.00 36.06 102 A 1 ATOM 765 N N . SER A 0 103 . -3.661 -15.571 33.484 1.00 33.39 103 A 1 ATOM 766 C CA . SER A 0 103 . -4.180 -16.870 33.939 1.00 33.39 103 A 1 ATOM 767 C C . SER A 0 103 . -5.162 -16.720 35.114 1.00 33.39 103 A 1 ATOM 768 C CB . SER A 0 103 . -3.033 -17.774 34.411 1.00 33.39 103 A 1 ATOM 769 O O . SER A 0 103 . -4.895 -15.942 36.033 1.00 33.39 103 A 1 ATOM 770 O OG . SER A 0 103 . -2.061 -17.916 33.394 1.00 33.39 103 A 1 ATOM 771 N N . PRO A 0 104 . -6.257 -17.502 35.175 1.00 34.82 104 A 1 ATOM 772 C CA . PRO A 0 104 . -7.165 -17.495 36.312 1.00 34.82 104 A 1 ATOM 773 C C . PRO A 0 104 . -6.630 -18.431 37.403 1.00 34.82 104 A 1 ATOM 774 C CB . PRO A 0 104 . -8.513 -17.931 35.731 1.00 34.82 104 A 1 ATOM 775 O O . PRO A 0 104 . -6.951 -19.616 37.440 1.00 34.82 104 A 1 ATOM 776 C CG . PRO A 0 104 . -8.118 -18.907 34.620 1.00 34.82 104 A 1 ATOM 777 C CD . PRO A 0 104 . -6.747 -18.414 34.150 1.00 34.82 104 A 1 ATOM 778 N N . SER A 0 105 . -5.807 -17.918 38.313 1.00 32.09 105 A 1 ATOM 779 C CA . SER A 0 105 . -5.484 -18.630 39.554 1.00 32.09 105 A 1 ATOM 780 C C . SER A 0 105 . -5.608 -17.689 40.744 1.00 32.09 105 A 1 ATOM 781 C CB . SER A 0 105 . -4.110 -19.309 39.486 1.00 32.09 105 A 1 ATOM 782 O O . SER A 0 105 . -4.726 -16.871 40.991 1.00 32.09 105 A 1 ATOM 783 O OG . SER A 0 105 . -3.072 -18.367 39.315 1.00 32.09 105 A 1 ATOM 784 N N . GLY A 0 106 . -6.709 -17.818 41.482 1.00 35.30 106 A 1 ATOM 785 C CA . GLY A 0 106 . -6.914 -17.126 42.749 1.00 35.30 106 A 1 ATOM 786 C C . GLY A 0 106 . -8.379 -16.799 42.985 1.00 35.30 106 A 1 ATOM 787 O O . GLY A 0 106 . -8.957 -15.959 42.310 1.00 35.30 106 A 1 ATOM 788 N N . THR A 0 107 . -8.981 -17.480 43.953 1.00 33.08 107 A 1 ATOM 789 C CA . THR A 0 107 . -10.321 -17.224 44.483 1.00 33.08 107 A 1 ATOM 790 C C . THR A 0 107 . -10.445 -15.782 44.979 1.00 33.08 107 A 1 ATOM 791 C CB . THR A 0 107 . -10.585 -18.195 45.643 1.00 33.08 107 A 1 ATOM 792 O O . THR A 0 107 . -10.003 -15.443 46.074 1.00 33.08 107 A 1 ATOM 793 C CG2 . THR A 0 107 . -10.833 -19.618 45.144 1.00 33.08 107 A 1 ATOM 794 O OG1 . THR A 0 107 . -9.452 -18.233 46.485 1.00 33.08 107 A 1 ATOM 795 N N . GLY A 0 108 . -11.047 -14.945 44.146 1.00 35.49 108 A 1 ATOM 796 C CA . GLY A 0 108 . -11.410 -13.560 44.407 1.00 35.49 108 A 1 ATOM 797 C C . GLY A 0 108 . -11.803 -12.950 43.071 1.00 35.49 108 A 1 ATOM 798 O O . GLY A 0 108 . -10.990 -12.938 42.153 1.00 35.49 108 A 1 ATOM 799 N N . VAL A 0 109 . -13.053 -12.510 42.921 1.00 36.57 109 A 1 ATOM 800 C CA . VAL A 0 109 . -13.524 -11.824 41.708 1.00 36.57 109 A 1 ATOM 801 C C . VAL A 0 109 . -12.816 -10.467 41.640 1.00 36.57 109 A 1 ATOM 802 C CB . VAL A 0 109 . -15.067 -11.695 41.694 1.00 36.57 109 A 1 ATOM 803 O O . VAL A 0 109 . -13.351 -9.449 42.057 1.00 36.57 109 A 1 ATOM 804 C CG1 . VAL A 0 109 . -15.583 -11.038 40.406 1.00 36.57 109 A 1 ATOM 805 C CG2 . VAL A 0 109 . -15.743 -13.071 41.803 1.00 36.57 109 A 1 ATOM 806 N N . GLN A 0 110 . -11.561 -10.446 41.194 1.00 33.04 110 A 1 ATOM 807 C CA . GLN A 0 110 . -10.914 -9.218 40.761 1.00 33.04 110 A 1 ATOM 808 C C . GLN A 0 110 . -11.432 -8.927 39.355 1.00 33.04 110 A 1 ATOM 809 C CB . GLN A 0 110 . -9.383 -9.320 40.836 1.00 33.04 110 A 1 ATOM 810 O O . GLN A 0 110 . -11.232 -9.721 38.433 1.00 33.04 110 A 1 ATOM 811 C CG . GLN A 0 110 . -8.881 -9.166 42.282 1.00 33.04 110 A 1 ATOM 812 C CD . GLN A 0 110 . -7.364 -9.024 42.390 1.00 33.04 110 A 1 ATOM 813 N NE2 . GLN A 0 110 . -6.846 -8.699 43.555 1.00 33.04 110 A 1 ATOM 814 O OE1 . GLN A 0 110 . -6.606 -9.188 41.452 1.00 33.04 110 A 1 ATOM 815 N N . ALA A 0 111 . -12.161 -7.817 39.214 1.00 46.68 111 A 1 ATOM 816 C CA . ALA A 0 111 . -12.661 -7.339 37.933 1.00 46.68 111 A 1 ATOM 817 C C . ALA A 0 111 . -11.507 -7.279 36.919 1.00 46.68 111 A 1 ATOM 818 C CB . ALA A 0 111 . -13.321 -5.969 38.143 1.00 46.68 111 A 1 ATOM 819 O O . ALA A 0 111 . -10.466 -6.680 37.196 1.00 46.68 111 A 1 ATOM 820 N N . ARG A 0 112 . -11.681 -7.925 35.756 1.00 48.42 112 A 1 ATOM 821 C CA . ARG A 0 112 . -10.694 -7.892 34.668 1.00 48.42 112 A 1 ATOM 822 C C . ARG A 0 112 . -10.421 -6.426 34.296 1.00 48.42 112 A 1 ATOM 823 C CB . ARG A 0 112 . -11.204 -8.653 33.429 1.00 48.42 112 A 1 ATOM 824 O O . ARG A 0 112 . -11.384 -5.731 33.965 1.00 48.42 112 A 1 ATOM 825 C CG . ARG A 0 112 . -11.079 -10.178 33.551 1.00 48.42 112 A 1 ATOM 826 C CD . ARG A 0 112 . -11.589 -10.845 32.265 1.00 48.42 112 A 1 ATOM 827 N NE . ARG A 0 112 . -11.386 -12.307 32.281 1.00 48.42 112 A 1 ATOM 828 N NH1 . ARG A 0 112 . -12.378 -12.763 30.255 1.00 48.42 112 A 1 ATOM 829 N NH2 . ARG A 0 112 . -11.484 -14.425 31.443 1.00 48.42 112 A 1 ATOM 830 C CZ . ARG A 0 112 . -11.752 -13.154 31.331 1.00 48.42 112 A 1 ATOM 831 N N . PRO A 0 113 . -9.166 -5.942 34.323 1.00 54.35 113 A 1 ATOM 832 C CA . PRO A 0 113 . -8.853 -4.618 33.807 1.00 54.35 113 A 1 ATOM 833 C C . PRO A 0 113 . -9.112 -4.629 32.299 1.00 54.35 113 A 1 ATOM 834 C CB . PRO A 0 113 . -7.393 -4.355 34.188 1.00 54.35 113 A 1 ATOM 835 O O . PRO A 0 113 . -8.415 -5.297 31.540 1.00 54.35 113 A 1 ATOM 836 C CG . PRO A 0 113 . -6.788 -5.751 34.333 1.00 54.35 113 A 1 ATOM 837 C CD . PRO A 0 113 . -7.962 -6.624 34.774 1.00 54.35 113 A 1 ATOM 838 N N . LEU A 0 114 . -10.172 -3.944 31.874 1.00 73.40 114 A 1 ATOM 839 C CA . LEU A 0 114 . -10.529 -3.846 30.464 1.00 73.40 114 A 1 ATOM 840 C C . LEU A 0 114 . -9.674 -2.763 29.809 1.00 73.40 114 A 1 ATOM 841 C CB . LEU A 0 114 . -12.029 -3.559 30.306 1.00 73.40 114 A 1 ATOM 842 O O . LEU A 0 114 . -9.588 -1.642 30.317 1.00 73.40 114 A 1 ATOM 843 C CG . LEU A 0 114 . -12.958 -4.692 30.782 1.00 73.40 114 A 1 ATOM 844 C CD1 . LEU A 0 114 . -14.401 -4.196 30.912 1.00 73.40 114 A 1 ATOM 845 C CD2 . LEU A 0 114 . -12.963 -5.866 29.806 1.00 73.40 114 A 1 ATOM 846 N N . VAL A 0 115 . -9.065 -3.087 28.670 1.00 87.64 115 A 1 ATOM 847 C CA . VAL A 0 115 . -8.292 -2.119 27.887 1.00 87.64 115 A 1 ATOM 848 C C . VAL A 0 115 . -9.259 -1.095 27.303 1.00 87.64 115 A 1 ATOM 849 C CB . VAL A 0 115 . -7.467 -2.809 26.786 1.00 87.64 115 A 1 ATOM 850 O O . VAL A 0 115 . -10.172 -1.451 26.556 1.00 87.64 115 A 1 ATOM 851 C CG1 . VAL A 0 115 . -6.682 -1.786 25.962 1.00 87.64 115 A 1 ATOM 852 C CG2 . VAL A 0 115 . -6.463 -3.806 27.380 1.00 87.64 115 A 1 ATOM 853 N N . GLN A 0 116 . -9.074 0.175 27.659 1.00 91.71 116 A 1 ATOM 854 C CA . GLN A 0 116 . -9.878 1.264 27.120 1.00 91.71 116 A 1 ATOM 855 C C . GLN A 0 116 . -9.304 1.717 25.779 1.00 91.71 116 A 1 ATOM 856 C CB . GLN A 0 116 . -9.966 2.416 28.124 1.00 91.71 116 A 1 ATOM 857 O O . GLN A 0 116 . -8.131 2.085 25.674 1.00 91.71 116 A 1 ATOM 858 C CG . GLN A 0 116 . -11.056 3.418 27.716 1.00 91.71 116 A 1 ATOM 859 C CD . GLN A 0 116 . -11.111 4.611 28.660 1.00 91.71 116 A 1 ATOM 860 N NE2 . GLN A 0 116 . -12.275 5.079 29.043 1.00 91.71 116 A 1 ATOM 861 O OE1 . GLN A 0 116 . -10.112 5.174 29.065 1.00 91.71 116 A 1 ATOM 862 N N . VAL A 0 117 . -10.158 1.722 24.765 1.00 92.53 117 A 1 ATOM 863 C CA . VAL A 0 117 . -9.820 2.161 23.416 1.00 92.53 117 A 1 ATOM 864 C C . VAL A 0 117 . -10.754 3.278 22.968 1.00 92.53 117 A 1 ATOM 865 C CB . VAL A 0 117 . -9.782 0.987 22.420 1.00 92.53 117 A 1 ATOM 866 O O . VAL A 0 117 . -11.884 3.397 23.446 1.00 92.53 117 A 1 ATOM 867 C CG1 . VAL A 0 117 . -8.757 -0.074 22.832 1.00 92.53 117 A 1 ATOM 868 C CG2 . VAL A 0 117 . -11.150 0.326 22.215 1.00 92.53 117 A 1 ATOM 869 N N . ARG A 0 118 . -10.265 4.110 22.055 1.00 91.48 118 A 1 ATOM 870 C CA . ARG A 0 118 . -11.003 5.200 21.418 1.00 91.48 118 A 1 ATOM 871 C C . ARG A 0 118 . -11.119 4.916 19.928 1.00 91.48 118 A 1 ATOM 872 C CB . ARG A 0 118 . -10.277 6.521 21.705 1.00 91.48 118 A 1 ATOM 873 O O . ARG A 0 118 . -10.125 4.577 19.292 1.00 91.48 118 A 1 ATOM 874 C CG . ARG A 0 118 . -10.880 7.722 20.960 1.00 91.48 118 A 1 ATOM 875 C CD . ARG A 0 118 . -10.069 8.992 21.228 1.00 91.48 118 A 1 ATOM 876 N NE . ARG A 0 118 . -10.227 9.458 22.618 1.00 91.48 118 A 1 ATOM 877 N NH1 . ARG A 0 118 . -11.396 11.397 22.200 1.00 91.48 118 A 1 ATOM 878 N NH2 . ARG A 0 118 . -10.925 10.778 24.302 1.00 91.48 118 A 1 ATOM 879 C CZ . ARG A 0 118 . -10.852 10.544 23.024 1.00 91.48 118 A 1 ATOM 880 N N . ALA A 0 119 . -12.309 5.091 19.369 1.00 91.97 119 A 1 ATOM 881 C CA . ALA A 0 119 . -12.531 5.017 17.933 1.00 91.97 119 A 1 ATOM 882 C C . ALA A 0 119 . -11.838 6.179 17.209 1.00 91.97 119 A 1 ATOM 883 C CB . ALA A 0 119 . -14.036 5.017 17.680 1.00 91.97 119 A 1 ATOM 884 O O . ALA A 0 119 . -12.142 7.346 17.458 1.00 91.97 119 A 1 ATOM 885 N N . ILE A 0 120 . -10.945 5.867 16.272 1.00 87.76 120 A 1 ATOM 886 C CA . ILE A 0 120 . -10.298 6.859 15.394 1.00 87.76 120 A 1 ATOM 887 C C . ILE A 0 120 . -11.052 7.038 14.066 1.00 87.76 120 A 1 ATOM 888 C CB . ILE A 0 120 . -8.799 6.539 15.200 1.00 87.76 120 A 1 ATOM 889 O O . ILE A 0 120 . -10.915 8.070 13.406 1.00 87.76 120 A 1 ATOM 890 C CG1 . ILE A 0 120 . -8.554 5.078 14.773 1.00 87.76 120 A 1 ATOM 891 C CG2 . ILE A 0 120 . -8.046 6.844 16.505 1.00 87.76 120 A 1 ATOM 892 C CD1 . ILE A 0 120 . -7.137 4.802 14.263 1.00 87.76 120 A 1 ATOM 893 N N . TYR A 0 121 . -11.930 6.091 13.723 1.00 88.45 121 A 1 ATOM 894 C CA . TYR A 0 121 . -12.868 6.170 12.599 1.00 88.45 121 A 1 ATOM 895 C C . TYR A 0 121 . -14.264 5.715 13.036 1.00 88.45 121 A 1 ATOM 896 C CB . TYR A 0 121 . -12.382 5.291 11.438 1.00 88.45 121 A 1 ATOM 897 O O . TYR A 0 121 . -14.398 4.960 13.992 1.00 88.45 121 A 1 ATOM 898 C CG . TYR A 0 121 . -10.946 5.509 11.013 1.00 88.45 121 A 1 ATOM 899 C CD1 . TYR A 0 121 . -10.595 6.585 10.182 1.00 88.45 121 A 1 ATOM 900 C CD2 . TYR A 0 121 . -9.953 4.619 11.453 1.00 88.45 121 A 1 ATOM 901 C CE1 . TYR A 0 121 . -9.249 6.768 9.818 1.00 88.45 121 A 1 ATOM 902 C CE2 . TYR A 0 121 . -8.600 4.829 11.138 1.00 88.45 121 A 1 ATOM 903 O OH . TYR A 0 121 . -6.938 6.153 10.022 1.00 88.45 121 A 1 ATOM 904 C CZ . TYR A 0 121 . -8.242 5.926 10.329 1.00 88.45 121 A 1 ATOM 905 N N . SER A 0 122 . -15.307 6.128 12.310 1.00 92.27 122 A 1 ATOM 906 C CA . SER A 0 122 . -16.638 5.522 12.459 1.00 92.27 122 A 1 ATOM 907 C C . SER A 0 122 . -16.701 4.183 11.726 1.00 92.27 122 A 1 ATOM 908 C CB . SER A 0 122 . -17.759 6.418 11.923 1.00 92.27 122 A 1 ATOM 909 O O . SER A 0 122 . -16.200 4.071 10.600 1.00 92.27 122 A 1 ATOM 910 O OG . SER A 0 122 . -17.775 7.700 12.522 1.00 92.27 122 A 1 ATOM 911 N N . TYR A 0 123 . -17.394 3.215 12.316 1.00 93.23 123 A 1 ATOM 912 C CA . TYR A 0 123 . -17.599 1.880 11.772 1.00 93.23 123 A 1 ATOM 913 C C . TYR A 0 123 . -19.079 1.491 11.818 1.00 93.23 123 A 1 ATOM 914 C CB . TYR A 0 123 . -16.751 0.885 12.560 1.00 93.23 123 A 1 ATOM 915 O O . TYR A 0 123 . -19.750 1.639 12.841 1.00 93.23 123 A 1 ATOM 916 C CG . TYR A 0 123 . -16.913 -0.544 12.100 1.00 93.23 123 A 1 ATOM 917 C CD1 . TYR A 0 123 . -17.473 -1.492 12.975 1.00 93.23 123 A 1 ATOM 918 C CD2 . TYR A 0 123 . -16.556 -0.909 10.787 1.00 93.23 123 A 1 ATOM 919 C CE1 . TYR A 0 123 . -17.698 -2.804 12.531 1.00 93.23 123 A 1 ATOM 920 C CE2 . TYR A 0 123 . -16.815 -2.212 10.329 1.00 93.23 123 A 1 ATOM 921 O OH . TYR A 0 123 . -17.715 -4.385 10.751 1.00 93.23 123 A 1 ATOM 922 C CZ . TYR A 0 123 . -17.399 -3.153 11.201 1.00 93.23 123 A 1 ATOM 923 N N . GLN A 0 124 . -19.578 0.983 10.693 1.00 92.60 124 A 1 ATOM 924 C CA . GLN A 0 124 . -20.905 0.396 10.587 1.00 92.60 124 A 1 ATOM 925 C C . GLN A 0 124 . -20.739 -1.115 10.444 1.00 92.60 124 A 1 ATOM 926 C CB . GLN A 0 124 . -21.654 1.032 9.407 1.00 92.60 124 A 1 ATOM 927 O O . GLN A 0 124 . -20.139 -1.573 9.474 1.00 92.60 124 A 1 ATOM 928 C CG . GLN A 0 124 . -23.088 0.496 9.299 1.00 92.60 124 A 1 ATOM 929 C CD . GLN A 0 124 . -23.920 1.200 8.232 1.00 92.60 124 A 1 ATOM 930 N NE2 . GLN A 0 124 . -25.193 0.885 8.141 1.00 92.60 124 A 1 ATOM 931 O OE1 . GLN A 0 124 . -23.472 2.044 7.471 1.00 92.60 124 A 1 ATOM 932 N N . GLY A 0 125 . -21.270 -1.860 11.413 1.00 90.35 125 A 1 ATOM 933 C CA . GLY A 0 125 . -21.209 -3.318 11.441 1.00 90.35 125 A 1 ATOM 934 C C . GLY A 0 125 . -21.821 -3.945 10.191 1.00 90.35 125 A 1 ATOM 935 O O . GLY A 0 125 . -22.853 -3.484 9.694 1.00 90.35 125 A 1 ATOM 936 N N . HIS A 0 126 . -21.175 -4.994 9.686 1.00 85.70 126 A 1 ATOM 937 C CA . HIS A 0 126 . -21.643 -5.758 8.527 1.00 85.70 126 A 1 ATOM 938 C C . HIS A 0 126 . -22.229 -7.113 8.933 1.00 85.70 126 A 1 ATOM 939 C CB . HIS A 0 126 . -20.489 -5.917 7.530 1.00 85.70 126 A 1 ATOM 940 O O . HIS A 0 126 . -23.095 -7.638 8.233 1.00 85.70 126 A 1 ATOM 941 C CG . HIS A 0 126 . -20.027 -4.608 6.940 1.00 85.70 126 A 1 ATOM 942 C CD2 . HIS A 0 126 . -18.759 -4.093 6.969 1.00 85.70 126 A 1 ATOM 943 N ND1 . HIS A 0 126 . -20.814 -3.697 6.275 1.00 85.70 126 A 1 ATOM 944 C CE1 . HIS A 0 126 . -20.039 -2.662 5.915 1.00 85.70 126 A 1 ATOM 945 N NE2 . HIS A 0 126 . -18.770 -2.863 6.301 1.00 85.70 126 A 1 ATOM 946 N N . ASN A 0 127 . -21.790 -7.654 10.067 1.00 86.30 127 A 1 ATOM 947 C CA . ASN A 0 127 . -22.330 -8.847 10.701 1.00 86.30 127 A 1 ATOM 948 C C . ASN A 0 127 . -23.275 -8.466 11.846 1.00 86.30 127 A 1 ATOM 949 C CB . ASN A 0 127 . -21.190 -9.750 11.186 1.00 86.30 127 A 1 ATOM 950 O O . ASN A 0 127 . -23.213 -7.368 12.397 1.00 86.30 127 A 1 ATOM 951 C CG . ASN A 0 127 . -20.104 -9.927 10.146 1.00 86.30 127 A 1 ATOM 952 N ND2 . ASN A 0 127 . -18.940 -9.371 10.377 1.00 86.30 127 A 1 ATOM 953 O OD1 . ASN A 0 127 . -20.292 -10.560 9.121 1.00 86.30 127 A 1 ATOM 954 N N . GLN A 0 128 . -24.157 -9.392 12.219 1.00 87.52 128 A 1 ATOM 955 C CA . GLN A 0 128 . -25.195 -9.151 13.226 1.00 87.52 128 A 1 ATOM 956 C C . GLN A 0 128 . -24.635 -8.878 14.633 1.00 87.52 128 A 1 ATOM 957 C CB . GLN A 0 128 . -26.120 -10.374 13.220 1.00 87.52 128 A 1 ATOM 958 O O . GLN A 0 128 . -25.271 -8.200 15.435 1.00 87.52 128 A 1 ATOM 959 C CG . GLN A 0 128 . -27.384 -10.154 14.059 1.00 87.52 128 A 1 ATOM 960 C CD . GLN A 0 128 . -28.373 -11.308 13.951 1.00 87.52 128 A 1 ATOM 961 N NE2 . GLN A 0 128 . -29.553 -11.164 14.511 1.00 87.52 128 A 1 ATOM 962 O OE1 . GLN A 0 128 . -28.133 -12.350 13.368 1.00 87.52 128 A 1 ATOM 963 N N . ASP A 0 129 . -23.457 -9.410 14.925 1.00 92.94 129 A 1 ATOM 964 C CA . ASP A 0 129 . -22.726 -9.317 16.187 1.00 92.94 129 A 1 ATOM 965 C C . ASP A 0 129 . -21.532 -8.347 16.120 1.00 92.94 129 A 1 ATOM 966 C CB . ASP A 0 129 . -22.328 -10.735 16.627 1.00 92.94 129 A 1 ATOM 967 O O . ASP A 0 129 . -20.727 -8.284 17.052 1.00 92.94 129 A 1 ATOM 968 C CG . ASP A 0 129 . -21.474 -11.488 15.606 1.00 92.94 129 A 1 ATOM 969 O OD1 . ASP A 0 129 . -21.607 -11.259 14.381 1.00 92.94 129 A 1 ATOM 970 O OD2 . ASP A 0 129 . -20.682 -12.354 16.028 1.00 92.94 129 A 1 ATOM 971 N N . ASP A 0 130 . -21.429 -7.556 15.049 1.00 93.82 130 A 1 ATOM 972 C CA . ASP A 0 130 . -20.516 -6.417 14.995 1.00 93.82 130 A 1 ATOM 973 C C . ASP A 0 130 . -21.065 -5.259 15.846 1.00 93.82 130 A 1 ATOM 974 C CB . ASP A 0 130 . -20.296 -5.937 13.556 1.00 93.82 130 A 1 ATOM 975 O O . ASP A 0 130 . -22.252 -4.921 15.809 1.00 93.82 130 A 1 ATOM 976 C CG . ASP A 0 130 . -19.524 -6.887 12.633 1.00 93.82 130 A 1 ATOM 977 O OD1 . ASP A 0 130 . -18.900 -7.872 13.084 1.00 93.82 130 A 1 ATOM 978 O OD2 . ASP A 0 130 . -19.582 -6.642 11.406 1.00 93.82 130 A 1 ATOM 979 N N . LEU A 0 131 . -20.180 -4.586 16.577 1.00 95.67 131 A 1 ATOM 980 C CA . LEU A 0 131 . -20.503 -3.361 17.295 1.00 95.67 131 A 1 ATOM 981 C C . LEU A 0 131 . -20.273 -2.163 16.369 1.00 95.67 131 A 1 ATOM 982 C CB . LEU A 0 131 . -19.670 -3.302 18.584 1.00 95.67 131 A 1 ATOM 983 O O . LEU A 0 131 . -19.142 -1.861 16.000 1.00 95.67 131 A 1 ATOM 984 C CG . LEU A 0 131 . -19.873 -2.039 19.436 1.00 95.67 131 A 1 ATOM 985 C CD1 . LEU A 0 131 . -21.311 -1.932 19.955 1.00 95.67 131 A 1 ATOM 986 C CD2 . LEU A 0 131 . -18.932 -2.086 20.642 1.00 95.67 131 A 1 ATOM 987 N N . SER A 0 132 . -21.348 -1.457 16.017 1.00 96.14 132 A 1 ATOM 988 C CA . SER A 0 132 . -21.247 -0.176 15.305 1.00 96.14 132 A 1 ATOM 989 C C . SER A 0 132 . -20.872 0.954 16.267 1.00 96.14 132 A 1 ATOM 990 C CB . SER A 0 132 . -22.556 0.163 14.593 1.00 96.14 132 A 1 ATOM 991 O O . SER A 0 132 . -21.378 0.996 17.389 1.00 96.14 132 A 1 ATOM 992 O OG . SER A 0 132 . -22.877 -0.838 13.646 1.00 96.14 132 A 1 ATOM 993 N N . PHE A 0 133 . -20.030 1.884 15.816 1.00 96.44 133 A 1 ATOM 994 C CA . PHE A 0 133 . -19.554 3.021 16.612 1.00 96.44 133 A 1 ATOM 995 C C . PHE A 0 133 . -19.202 4.229 15.733 1.00 96.44 133 A 1 ATOM 996 C CB . PHE A 0 133 . -18.355 2.597 17.478 1.00 96.44 133 A 1 ATOM 997 O O . PHE A 0 133 . -18.960 4.116 14.527 1.00 96.44 133 A 1 ATOM 998 C CG . PHE A 0 133 . -17.198 1.967 16.726 1.00 96.44 133 A 1 ATOM 999 C CD1 . PHE A 0 133 . -17.113 0.569 16.627 1.00 96.44 133 A 1 ATOM 1000 C CD2 . PHE A 0 133 . -16.197 2.766 16.144 1.00 96.44 133 A 1 ATOM 1001 C CE1 . PHE A 0 133 . -16.042 -0.030 15.946 1.00 96.44 133 A 1 ATOM 1002 C CE2 . PHE A 0 133 . -15.104 2.163 15.493 1.00 96.44 133 A 1 ATOM 1003 C CZ . PHE A 0 133 . -15.025 0.764 15.394 1.00 96.44 133 A 1 ATOM 1004 N N . GLN A 0 134 . -19.174 5.408 16.338 1.00 95.76 134 A 1 ATOM 1005 C CA . GLN A 0 134 . -18.736 6.659 15.738 1.00 95.76 134 A 1 ATOM 1006 C C . GLN A 0 134 . -17.299 6.995 16.128 1.00 95.76 134 A 1 ATOM 1007 C CB . GLN A 0 134 . -19.690 7.803 16.117 1.00 95.76 134 A 1 ATOM 1008 O O . GLN A 0 134 . -16.783 6.577 17.163 1.00 95.76 134 A 1 ATOM 1009 C CG . GLN A 0 134 . -21.124 7.571 15.620 1.00 95.76 134 A 1 ATOM 1010 C CD . GLN A 0 134 . -21.202 7.339 14.113 1.00 95.76 134 A 1 ATOM 1011 N NE2 . GLN A 0 134 . -22.091 6.478 13.668 1.00 95.76 134 A 1 ATOM 1012 O OE1 . GLN A 0 134 . -20.462 7.897 13.307 1.00 95.76 134 A 1 ATOM 1013 N N . LYS A 0 135 . -16.636 7.788 15.283 1.00 90.75 135 A 1 ATOM 1014 C CA . LYS A 0 135 . -15.337 8.371 15.612 1.00 90.75 135 A 1 ATOM 1015 C C . LYS A 0 135 . -15.425 9.125 16.948 1.00 90.75 135 A 1 ATOM 1016 C CB . LYS A 0 135 . -14.884 9.289 14.468 1.00 90.75 135 A 1 ATOM 1017 O O . LYS A 0 135 . -16.290 9.978 17.119 1.00 90.75 135 A 1 ATOM 1018 C CG . LYS A 0 135 . -13.516 9.884 14.804 1.00 90.75 135 A 1 ATOM 1019 C CD . LYS A 0 135 . -12.925 10.767 13.701 1.00 90.75 135 A 1 ATOM 1020 C CE . LYS A 0 135 . -11.584 11.196 14.292 1.00 90.75 135 A 1 ATOM 1021 N NZ . LYS A 0 135 . -10.841 12.214 13.523 1.00 90.75 135 A 1 ATOM 1022 N N . GLY A 0 136 . -14.479 8.850 17.841 1.00 89.92 136 A 1 ATOM 1023 C CA . GLY A 0 136 . -14.387 9.431 19.178 1.00 89.92 136 A 1 ATOM 1024 C C . GLY A 0 136 . -15.019 8.582 20.280 1.00 89.92 136 A 1 ATOM 1025 O O . GLY A 0 136 . -14.676 8.799 21.444 1.00 89.92 136 A 1 ATOM 1026 N N . ASP A 0 137 . -15.862 7.604 19.934 1.00 95.11 137 A 1 ATOM 1027 C CA . ASP A 0 137 . -16.505 6.726 20.911 1.00 95.11 137 A 1 ATOM 1028 C C . ASP A 0 137 . -15.467 5.952 21.726 1.00 95.11 137 A 1 ATOM 1029 C CB . ASP A 0 137 . -17.488 5.746 20.248 1.00 95.11 137 A 1 ATOM 1030 O O . ASP A 0 137 . -14.418 5.526 21.227 1.00 95.11 137 A 1 ATOM 1031 C CG . ASP A 0 137 . -18.771 6.402 19.718 1.00 95.11 137 A 1 ATOM 1032 O OD1 . ASP A 0 137 . -18.982 7.610 19.968 1.00 95.11 137 A 1 ATOM 1033 O OD2 . ASP A 0 137 . -19.528 5.698 19.011 1.00 95.11 137 A 1 ATOM 1034 N N . ILE A 0 138 . -15.781 5.758 23.004 1.00 94.87 138 A 1 ATOM 1035 C CA . ILE A 0 138 . -14.942 5.026 23.944 1.00 94.87 138 A 1 ATOM 1036 C C . ILE A 0 138 . -15.499 3.620 24.126 1.00 94.87 138 A 1 ATOM 1037 C CB . ILE A 0 138 . -14.815 5.798 25.268 1.00 94.87 138 A 1 ATOM 1038 O O . ILE A 0 138 . -16.694 3.418 24.350 1.00 94.87 138 A 1 ATOM 1039 C CG1 . ILE A 0 138 . -14.213 7.212 25.083 1.00 94.87 138 A 1 ATOM 1040 C CG2 . ILE A 0 138 . -13.984 5.009 26.288 1.00 94.87 138 A 1 ATOM 1041 C CD1 . ILE A 0 138 . -12.821 7.265 24.436 1.00 94.87 138 A 1 ATOM 1042 N N . MET A 0 139 . -14.612 2.635 24.065 1.00 96.29 139 A 1 ATOM 1043 C CA . MET A 0 139 . -14.952 1.225 24.193 1.00 96.29 139 A 1 ATOM 1044 C C . MET A 0 139 . -13.977 0.519 25.132 1.00 96.29 139 A 1 ATOM 1045 C CB . MET A 0 139 . -14.971 0.569 22.806 1.00 96.29 139 A 1 ATOM 1046 O O . MET A 0 139 . -12.841 0.944 25.336 1.00 96.29 139 A 1 ATOM 1047 C CG . MET A 0 139 . -16.117 1.075 21.923 1.00 96.29 139 A 1 ATOM 1048 S SD . MET A 0 139 . -15.986 0.578 20.194 1.00 96.29 139 A 1 ATOM 1049 C CE . MET A 0 139 . -14.752 1.775 19.627 1.00 96.29 139 A 1 ATOM 1050 N N . TYR A 0 140 . -14.437 -0.586 25.701 1.00 94.98 140 A 1 ATOM 1051 C CA . TYR A 0 140 . -13.657 -1.460 26.564 1.00 94.98 140 A 1 ATOM 1052 C C . TYR A 0 140 . -13.477 -2.804 25.874 1.00 94.98 140 A 1 ATOM 1053 C CB . TYR A 0 140 . -14.387 -1.605 27.898 1.00 94.98 140 A 1 ATOM 1054 O O . TYR A 0 140 . -14.460 -3.514 25.654 1.00 94.98 140 A 1 ATOM 1055 C CG . TYR A 0 140 . -14.441 -0.324 28.697 1.00 94.98 140 A 1 ATOM 1056 C CD1 . TYR A 0 140 . -13.295 0.129 29.381 1.00 94.98 140 A 1 ATOM 1057 C CD2 . TYR A 0 140 . -15.630 0.430 28.728 1.00 94.98 140 A 1 ATOM 1058 C CE1 . TYR A 0 140 . -13.338 1.336 30.103 1.00 94.98 140 A 1 ATOM 1059 C CE2 . TYR A 0 140 . -15.679 1.629 29.460 1.00 94.98 140 A 1 ATOM 1060 O OH . TYR A 0 140 . -14.579 3.260 30.824 1.00 94.98 140 A 1 ATOM 1061 C CZ . TYR A 0 140 . -14.533 2.086 30.143 1.00 94.98 140 A 1 ATOM 1062 N N . VAL A 0 141 . -12.240 -3.154 25.534 1.00 92.51 141 A 1 ATOM 1063 C CA . VAL A 0 141 . -11.928 -4.441 24.910 1.00 92.51 141 A 1 ATOM 1064 C C . VAL A 0 141 . -12.001 -5.541 25.966 1.00 92.51 141 A 1 ATOM 1065 C CB . VAL A 0 141 . -10.567 -4.424 24.194 1.00 92.51 141 A 1 ATOM 1066 O O . VAL A 0 141 . -11.348 -5.458 27.007 1.00 92.51 141 A 1 ATOM 1067 C CG1 . VAL A 0 141 . -10.326 -5.768 23.500 1.00 92.51 141 A 1 ATOM 1068 C CG2 . VAL A 0 141 . -10.510 -3.318 23.133 1.00 92.51 141 A 1 ATOM 1069 N N . ILE A 0 142 . -12.822 -6.556 25.695 1.00 91.20 142 A 1 ATOM 1070 C CA . ILE A 0 142 . -13.093 -7.694 26.583 1.00 91.20 142 A 1 ATOM 1071 C C . ILE A 0 142 . -12.221 -8.895 26.206 1.00 91.20 142 A 1 ATOM 1072 C CB . ILE A 0 142 . -14.600 -8.051 26.544 1.00 91.20 142 A 1 ATOM 1073 O O . ILE A 0 142 . -11.673 -9.557 27.088 1.00 91.20 142 A 1 ATOM 1074 C CG1 . ILE A 0 142 . -15.475 -6.878 27.046 1.00 91.20 142 A 1 ATOM 1075 C CG2 . ILE A 0 142 . -14.883 -9.314 27.385 1.00 91.20 142 A 1 ATOM 1076 C CD1 . ILE A 0 142 . -16.979 -7.060 26.804 1.00 91.20 142 A 1 ATOM 1077 N N . SER A 0 143 . -12.110 -9.191 24.910 1.00 87.11 143 A 1 ATOM 1078 C CA . SER A 0 143 . -11.325 -10.312 24.376 1.00 87.11 143 A 1 ATOM 1079 C C . SER A 0 143 . -10.998 -10.101 22.897 1.00 87.11 143 A 1 ATOM 1080 C CB . SER A 0 143 . -12.084 -11.637 24.557 1.00 87.11 143 A 1 ATOM 1081 O O . SER A 0 143 . -11.684 -9.343 22.222 1.00 87.11 143 A 1 ATOM 1082 O OG . SER A 0 143 . -13.376 -11.608 23.981 1.00 87.11 143 A 1 ATOM 1083 N N . GLY A 0 144 . -9.986 -10.789 22.367 1.00 76.32 144 A 1 ATOM 1084 C CA . GLY A 0 144 . -9.684 -10.822 20.930 1.00 76.32 144 A 1 ATOM 1085 C C . GLY A 0 144 . -10.201 -12.103 20.271 1.00 76.32 144 A 1 ATOM 1086 O O . GLY A 0 144 . -10.131 -13.165 20.884 1.00 76.32 144 A 1 ATOM 1087 N N . MET A 0 145 . -10.708 -12.012 19.039 1.00 68.96 145 A 1 ATOM 1088 C CA . MET A 0 145 . -10.934 -13.179 18.167 1.00 68.96 145 A 1 ATOM 1089 C C . MET A 0 145 . -9.712 -13.430 17.276 1.00 68.96 145 A 1 ATOM 1090 C CB . MET A 0 145 . -12.199 -12.946 17.326 1.00 68.96 145 A 1 ATOM 1091 O O . MET A 0 145 . -9.334 -14.572 17.042 1.00 68.96 145 A 1 ATOM 1092 C CG . MET A 0 145 . -12.447 -14.012 16.253 1.00 68.96 145 A 1 ATOM 1093 S SD . MET A 0 145 . -13.921 -13.668 15.257 1.00 68.96 145 A 1 ATOM 1094 C CE . MET A 0 145 . -13.444 -14.467 13.697 1.00 68.96 145 A 1 ATOM 1095 N N . SER A 0 146 . -9.098 -12.353 16.789 1.00 75.73 146 A 1 ATOM 1096 C CA . SER A 0 146 . -7.861 -12.349 16.006 1.00 75.73 146 A 1 ATOM 1097 C C . SER A 0 146 . -7.130 -11.018 16.206 1.00 75.73 146 A 1 ATOM 1098 C CB . SER A 0 146 . -8.188 -12.564 14.521 1.00 75.73 146 A 1 ATOM 1099 O O . SER A 0 146 . -7.630 -10.131 16.902 1.00 75.73 146 A 1 ATOM 1100 O OG . SER A 0 146 . -8.945 -11.483 14.003 1.00 75.73 146 A 1 ATOM 1101 N N . ASP A 0 147 . -5.980 -10.840 15.554 1.00 77.59 147 A 1 ATOM 1102 C CA . ASP A 0 147 . -5.272 -9.553 15.538 1.00 77.59 147 A 1 ATOM 1103 C C . ASP A 0 147 . -6.084 -8.436 14.859 1.00 77.59 147 A 1 ATOM 1104 C CB . ASP A 0 147 . -3.914 -9.727 14.842 1.00 77.59 147 A 1 ATOM 1105 O O . ASP A 0 147 . -5.882 -7.258 15.154 1.00 77.59 147 A 1 ATOM 1106 C CG . ASP A 0 147 . -2.982 -10.668 15.611 1.00 77.59 147 A 1 ATOM 1107 O OD1 . ASP A 0 147 . -3.052 -10.660 16.863 1.00 77.59 147 A 1 ATOM 1108 O OD2 . ASP A 0 147 . -2.247 -11.418 14.936 1.00 77.59 147 A 1 ATOM 1109 N N . ALA A 0 148 . -7.032 -8.793 13.985 1.00 84.87 148 A 1 ATOM 1110 C CA . ALA A 0 148 . -7.867 -7.853 13.239 1.00 84.87 148 A 1 ATOM 1111 C C . ALA A 0 148 . -9.207 -7.533 13.924 1.00 84.87 148 A 1 ATOM 1112 C CB . ALA A 0 148 . -8.081 -8.433 11.838 1.00 84.87 148 A 1 ATOM 1113 O O . ALA A 0 148 . -9.781 -6.474 13.674 1.00 84.87 148 A 1 ATOM 1114 N N . TRP A 0 149 . -9.713 -8.428 14.780 1.00 90.04 149 A 1 ATOM 1115 C CA . TRP A 0 149 . -11.065 -8.336 15.339 1.00 90.04 149 A 1 ATOM 1116 C C . TRP A 0 149 . -11.089 -8.583 16.843 1.00 90.04 149 A 1 ATOM 1117 C CB . TRP A 0 149 . -11.991 -9.318 14.620 1.00 90.04 149 A 1 ATOM 1118 O O . TRP A 0 149 . -10.722 -9.660 17.327 1.00 90.04 149 A 1 ATOM 1119 C CG . TRP A 0 149 . -12.313 -8.942 13.210 1.00 90.04 149 A 1 ATOM 1120 C CD1 . TRP A 0 149 . -11.694 -9.397 12.095 1.00 90.04 149 A 1 ATOM 1121 C CD2 . TRP A 0 149 . -13.364 -8.044 12.747 1.00 90.04 149 A 1 ATOM 1122 C CE2 . TRP A 0 149 . -13.359 -8.048 11.321 1.00 90.04 149 A 1 ATOM 1123 C CE3 . TRP A 0 149 . -14.359 -7.276 13.392 1.00 90.04 149 A 1 ATOM 1124 N NE1 . TRP A 0 149 . -12.298 -8.856 10.976 1.00 90.04 149 A 1 ATOM 1125 C CH2 . TRP A 0 149 . -15.335 -6.662 11.247 1.00 90.04 149 A 1 ATOM 1126 C CZ2 . TRP A 0 149 . -14.339 -7.381 10.578 1.00 90.04 149 A 1 ATOM 1127 C CZ3 . TRP A 0 149 . -15.340 -6.593 12.649 1.00 90.04 149 A 1 ATOM 1128 N N . TRP A 0 150 . -11.598 -7.602 17.584 1.00 92.87 150 A 1 ATOM 1129 C CA . TRP A 0 150 . -11.725 -7.652 19.038 1.00 92.87 150 A 1 ATOM 1130 C C . TRP A 0 150 . -13.180 -7.561 19.469 1.00 92.87 150 A 1 ATOM 1131 C CB . TRP A 0 150 . -10.888 -6.543 19.677 1.00 92.87 150 A 1 ATOM 1132 O O . TRP A 0 150 . -13.973 -6.858 18.862 1.00 92.87 150 A 1 ATOM 1133 C CG . TRP A 0 150 . -9.415 -6.573 19.407 1.00 92.87 150 A 1 ATOM 1134 C CD1 . TRP A 0 150 . -8.680 -7.638 19.004 1.00 92.87 150 A 1 ATOM 1135 C CD2 . TRP A 0 150 . -8.476 -5.461 19.484 1.00 92.87 150 A 1 ATOM 1136 C CE2 . TRP A 0 150 . -7.181 -5.938 19.121 1.00 92.87 150 A 1 ATOM 1137 C CE3 . TRP A 0 150 . -8.603 -4.087 19.782 1.00 92.87 150 A 1 ATOM 1138 N NE1 . TRP A 0 150 . -7.365 -7.269 18.836 1.00 92.87 150 A 1 ATOM 1139 C CH2 . TRP A 0 150 . -6.236 -3.731 19.293 1.00 92.87 150 A 1 ATOM 1140 C CZ2 . TRP A 0 150 . -6.065 -5.101 19.047 1.00 92.87 150 A 1 ATOM 1141 C CZ3 . TRP A 0 150 . -7.495 -3.229 19.671 1.00 92.87 150 A 1 ATOM 1142 N N . PHE A 0 151 . -13.540 -8.255 20.538 1.00 94.02 151 A 1 ATOM 1143 C CA . PHE A 0 151 . -14.837 -8.130 21.183 1.00 94.02 151 A 1 ATOM 1144 C C . PHE A 0 151 . -14.771 -7.019 22.228 1.00 94.02 151 A 1 ATOM 1145 C CB . PHE A 0 151 . -15.239 -9.472 21.795 1.00 94.02 151 A 1 ATOM 1146 O O . PHE A 0 151 . -13.953 -7.068 23.154 1.00 94.02 151 A 1 ATOM 1147 C CG . PHE A 0 151 . -16.711 -9.539 22.129 1.00 94.02 151 A 1 ATOM 1148 C CD1 . PHE A 0 151 . -17.158 -9.394 23.456 1.00 94.02 151 A 1 ATOM 1149 C CD2 . PHE A 0 151 . -17.643 -9.747 21.096 1.00 94.02 151 A 1 ATOM 1150 C CE1 . PHE A 0 151 . -18.532 -9.460 23.747 1.00 94.02 151 A 1 ATOM 1151 C CE2 . PHE A 0 151 . -19.013 -9.826 21.388 1.00 94.02 151 A 1 ATOM 1152 C CZ . PHE A 0 151 . -19.459 -9.679 22.712 1.00 94.02 151 A 1 ATOM 1153 N N . ALA A 0 152 . -15.624 -6.012 22.085 1.00 95.57 152 A 1 ATOM 1154 C CA . ALA A 0 152 . -15.612 -4.830 22.930 1.00 95.57 152 A 1 ATOM 1155 C C . ALA A 0 152 . -17.011 -4.471 23.428 1.00 95.57 152 A 1 ATOM 1156 C CB . ALA A 0 152 . -14.954 -3.680 22.160 1.00 95.57 152 A 1 ATOM 1157 O O . ALA A 0 152 . -18.027 -4.934 22.912 1.00 95.57 152 A 1 ATOM 1158 N N . ARG A 0 153 . -17.053 -3.627 24.458 1.00 96.75 153 A 1 ATOM 1159 C CA . ARG A 0 153 . -18.273 -3.015 24.979 1.00 96.75 153 A 1 ATOM 1160 C C . ARG A 0 153 . -18.186 -1.504 24.862 1.00 96.75 153 A 1 ATOM 1161 C CB . ARG A 0 153 . -18.502 -3.481 26.418 1.00 96.75 153 A 1 ATOM 1162 O O . ARG A 0 153 . -17.233 -0.905 25.356 1.00 96.75 153 A 1 ATOM 1163 C CG . ARG A 0 153 . -19.813 -2.945 27.012 1.00 96.75 153 A 1 ATOM 1164 C CD . ARG A 0 153 . -20.078 -3.536 28.400 1.00 96.75 153 A 1 ATOM 1165 N NE . ARG A 0 153 . -19.043 -3.122 29.369 1.00 96.75 153 A 1 ATOM 1166 N NH1 . ARG A 0 153 . -19.644 -4.516 31.098 1.00 96.75 153 A 1 ATOM 1167 N NH2 . ARG A 0 153 . -17.886 -3.158 31.317 1.00 96.75 153 A 1 ATOM 1168 C CZ . ARG A 0 153 . -18.865 -3.602 30.585 1.00 96.75 153 A 1 ATOM 1169 N N . HIS A 0 154 . -19.195 -0.901 24.255 1.00 97.45 154 A 1 ATOM 1170 C CA . HIS A 0 154 . -19.335 0.543 24.170 1.00 97.45 154 A 1 ATOM 1171 C C . HIS A 0 154 . -19.550 1.146 25.561 1.00 97.45 154 A 1 ATOM 1172 C CB . HIS A 0 154 . -20.500 0.849 23.235 1.00 97.45 154 A 1 ATOM 1173 O O . HIS A 0 154 . -20.389 0.659 26.321 1.00 97.45 154 A 1 ATOM 1174 C CG . HIS A 0 154 . -20.533 2.285 22.796 1.00 97.45 154 A 1 ATOM 1175 C CD2 . HIS A 0 154 . -20.308 2.737 21.525 1.00 97.45 154 A 1 ATOM 1176 N ND1 . HIS A 0 154 . -20.719 3.392 23.598 1.00 97.45 154 A 1 ATOM 1177 C CE1 . HIS A 0 154 . -20.601 4.489 22.830 1.00 97.45 154 A 1 ATOM 1178 N NE2 . HIS A 0 154 . -20.374 4.124 21.566 1.00 97.45 154 A 1 ATOM 1179 N N . ALA A 0 155 . -18.807 2.204 25.896 1.00 95.78 155 A 1 ATOM 1180 C CA . ALA A 0 155 . -18.859 2.819 27.221 1.00 95.78 155 A 1 ATOM 1181 C C . ALA A 0 155 . -20.233 3.442 27.516 1.00 95.78 155 A 1 ATOM 1182 C CB . ALA A 0 155 . -17.724 3.843 27.335 1.00 95.78 155 A 1 ATOM 1183 O O . ALA A 0 155 . -20.806 3.161 28.563 1.00 95.78 155 A 1 ATOM 1184 N N . ASP A 0 156 . -20.779 4.217 26.571 1.00 95.35 156 A 1 ATOM 1185 C CA . ASP A 0 156 . -22.043 4.939 26.790 1.00 95.35 156 A 1 ATOM 1186 C C . ASP A 0 156 . -23.299 4.077 26.604 1.00 95.35 156 A 1 ATOM 1187 C CB . ASP A 0 156 . -22.113 6.161 25.864 1.00 95.35 156 A 1 ATOM 1188 O O . ASP A 0 156 . -24.215 4.127 27.421 1.00 95.35 156 A 1 ATOM 1189 C CG . ASP A 0 156 . -20.898 7.074 26.019 1.00 95.35 156 A 1 ATOM 1190 O OD1 . ASP A 0 156 . -20.471 7.292 27.173 1.00 95.35 156 A 1 ATOM 1191 O OD2 . ASP A 0 156 . -20.362 7.475 24.968 1.00 95.35 156 A 1 ATOM 1192 N N . THR A 0 157 . -23.370 3.276 25.535 1.00 95.86 157 A 1 ATOM 1193 C CA . THR A 0 157 . -24.570 2.477 25.230 1.00 95.86 157 A 1 ATOM 1194 C C . THR A 0 157 . -24.609 1.138 25.965 1.00 95.86 157 A 1 ATOM 1195 C CB . THR A 0 157 . -24.726 2.237 23.720 1.00 95.86 157 A 1 ATOM 1196 O O . THR A 0 157 . -25.659 0.501 26.020 1.00 95.86 157 A 1 ATOM 1197 C CG2 . THR A 0 157 . -24.669 3.521 22.894 1.00 95.86 157 A 1 ATOM 1198 O OG1 . THR A 0 157 . -23.699 1.406 23.244 1.00 95.86 157 A 1 ATOM 1199 N N . GLY A 0 158 . -23.474 0.670 26.497 1.00 94.43 158 A 1 ATOM 1200 C CA . GLY A 0 158 . -23.344 -0.642 27.135 1.00 94.43 158 A 1 ATOM 1201 C C . GLY A 0 158 . -23.437 -1.836 26.177 1.00 94.43 158 A 1 ATOM 1202 O O . GLY A 0 158 . -23.278 -2.972 26.625 1.00 94.43 158 A 1 ATOM 1203 N N . MET A 0 159 . -23.666 -1.608 24.878 1.00 96.34 159 A 1 ATOM 1204 C CA . MET A 0 159 . -23.740 -2.673 23.877 1.00 96.34 159 A 1 ATOM 1205 C C . MET A 0 159 . -22.379 -3.339 23.680 1.00 96.34 159 A 1 ATOM 1206 C CB . MET A 0 159 . -24.240 -2.142 22.530 1.00 96.34 159 A 1 ATOM 1207 O O . MET A 0 159 . -21.338 -2.683 23.757 1.00 96.34 159 A 1 ATOM 1208 C CG . MET A 0 159 . -25.656 -1.562 22.593 1.00 96.34 159 A 1 ATOM 1209 S SD . MET A 0 159 . -26.450 -1.337 20.973 1.00 96.34 159 A 1 ATOM 1210 C CE . MET A 0 159 . -25.094 -0.632 19.991 1.00 96.34 159 A 1 ATOM 1211 N N . SER A 0 160 . -22.393 -4.636 23.378 1.00 95.76 160 A 1 ATOM 1212 C CA . SER A 0 160 . -21.193 -5.418 23.085 1.00 95.76 160 A 1 ATOM 1213 C C . SER A 0 160 . -21.256 -6.040 21.700 1.00 95.76 160 A 1 ATOM 1214 C CB . SER A 0 160 . -20.961 -6.503 24.138 1.00 95.76 160 A 1 ATOM 1215 O O . SER A 0 160 . -22.335 -6.382 21.224 1.00 95.76 160 A 1 ATOM 1216 O OG . SER A 0 160 . -20.675 -5.911 25.389 1.00 95.76 160 A 1 ATOM 1217 N N . GLY A 0 161 . -20.092 -6.199 21.081 1.00 96.11 161 A 1 ATOM 1218 C CA . GLY A 0 161 . -19.941 -6.805 19.764 1.00 96.11 161 A 1 ATOM 1219 C C . GLY A 0 161 . -18.500 -6.718 19.274 1.00 96.11 161 A 1 ATOM 1220 O O . GLY A 0 161 . -17.618 -6.202 19.970 1.00 96.11 161 A 1 ATOM 1221 N N . TYR A 0 162 . -18.260 -7.235 18.076 1.00 95.12 162 A 1 ATOM 1222 C CA . TYR A 0 162 . -16.943 -7.217 17.453 1.00 95.12 162 A 1 ATOM 1223 C C . TYR A 0 162 . -16.625 -5.866 16.815 1.00 95.12 162 A 1 ATOM 1224 C CB . TYR A 0 162 . -16.808 -8.365 16.454 1.00 95.12 162 A 1 ATOM 1225 O O . TYR A 0 162 . -17.467 -5.251 16.165 1.00 95.12 162 A 1 ATOM 1226 C CG . TYR A 0 162 . -16.762 -9.715 17.135 1.00 95.12 162 A 1 ATOM 1227 C CD1 . TYR A 0 162 . -15.568 -10.154 17.738 1.00 95.12 162 A 1 ATOM 1228 C CD2 . TYR A 0 162 . -17.919 -10.511 17.199 1.00 95.12 162 A 1 ATOM 1229 C CE1 . TYR A 0 162 . -15.526 -11.403 18.386 1.00 95.12 162 A 1 ATOM 1230 C CE2 . TYR A 0 162 . -17.873 -11.772 17.821 1.00 95.12 162 A 1 ATOM 1231 O OH . TYR A 0 162 . -16.629 -13.443 19.008 1.00 95.12 162 A 1 ATOM 1232 C CZ . TYR A 0 162 . -16.674 -12.225 18.408 1.00 95.12 162 A 1 ATOM 1233 N N . ILE A 0 163 . -15.386 -5.422 16.991 1.00 95.17 163 A 1 ATOM 1234 C CA . ILE A 0 163 . -14.835 -4.196 16.428 1.00 95.17 163 A 1 ATOM 1235 C C . ILE A 0 163 . -13.547 -4.504 15.652 1.00 95.17 163 A 1 ATOM 1236 C CB . ILE A 0 163 . -14.601 -3.119 17.511 1.00 95.17 163 A 1 ATOM 1237 O O . ILE A 0 163 . -12.769 -5.367 16.078 1.00 95.17 163 A 1 ATOM 1238 C CG1 . ILE A 0 163 . -13.572 -3.523 18.593 1.00 95.17 163 A 1 ATOM 1239 C CG2 . ILE A 0 163 . -15.944 -2.754 18.164 1.00 95.17 163 A 1 ATOM 1240 C CD1 . ILE A 0 163 . -13.112 -2.351 19.464 1.00 95.17 163 A 1 ATOM 1241 N N . PRO A 0 164 . -13.286 -3.793 14.545 1.00 92.88 164 A 1 ATOM 1242 C CA . PRO A 0 164 . -12.003 -3.867 13.865 1.00 92.88 164 A 1 ATOM 1243 C C . PRO A 0 164 . -10.909 -3.189 14.702 1.00 92.88 164 A 1 ATOM 1244 C CB . PRO A 0 164 . -12.224 -3.216 12.499 1.00 92.88 164 A 1 ATOM 1245 O O . PRO A 0 164 . -11.036 -2.023 15.085 1.00 92.88 164 A 1 ATOM 1246 C CG . PRO A 0 164 . -13.495 -2.377 12.625 1.00 92.88 164 A 1 ATOM 1247 C CD . PRO A 0 164 . -14.225 -2.934 13.839 1.00 92.88 164 A 1 ATOM 1248 N N . SER A 0 165 . -9.820 -3.907 14.982 1.00 90.65 165 A 1 ATOM 1249 C CA . SER A 0 165 . -8.714 -3.418 15.823 1.00 90.65 165 A 1 ATOM 1250 C C . SER A 0 165 . -8.024 -2.191 15.221 1.00 90.65 165 A 1 ATOM 1251 C CB . SER A 0 165 . -7.684 -4.528 16.043 1.00 90.65 165 A 1 ATOM 1252 O O . SER A 0 165 . -7.675 -1.255 15.932 1.00 90.65 165 A 1 ATOM 1253 O OG . SER A 0 165 . -7.115 -4.937 14.815 1.00 90.65 165 A 1 ATOM 1254 N N . ASN A 0 166 . -7.917 -2.131 13.891 1.00 87.33 166 A 1 ATOM 1255 C CA . ASN A 0 166 . -7.330 -1.008 13.158 1.00 87.33 166 A 1 ATOM 1256 C C . ASN A 0 166 . -8.215 0.256 13.113 1.00 87.33 166 A 1 ATOM 1257 C CB . ASN A 0 166 . -6.907 -1.482 11.751 1.00 87.33 166 A 1 ATOM 1258 O O . ASN A 0 166 . -7.821 1.251 12.501 1.00 87.33 166 A 1 ATOM 1259 C CG . ASN A 0 166 . -8.061 -1.864 10.834 1.00 87.33 166 A 1 ATOM 1260 N ND2 . ASN A 0 166 . -7.833 -1.871 9.542 1.00 87.33 166 A 1 ATOM 1261 O OD1 . ASN A 0 166 . -9.156 -2.185 11.252 1.00 87.33 166 A 1 ATOM 1262 N N . TYR A 0 167 . -9.405 0.231 13.729 1.00 91.61 167 A 1 ATOM 1263 C CA . TYR A 0 167 . -10.307 1.387 13.833 1.00 91.61 167 A 1 ATOM 1264 C C . TYR A 0 167 . -10.269 2.067 15.196 1.00 91.61 167 A 1 ATOM 1265 C CB . TYR A 0 167 . -11.743 1.006 13.454 1.00 91.61 167 A 1 ATOM 1266 O O . TYR A 0 167 . -10.948 3.080 15.407 1.00 91.61 167 A 1 ATOM 1267 C CG . TYR A 0 167 . -12.030 1.062 11.968 1.00 91.61 167 A 1 ATOM 1268 C CD1 . TYR A 0 167 . -13.143 1.773 11.483 1.00 91.61 167 A 1 ATOM 1269 C CD2 . TYR A 0 167 . -11.171 0.426 11.060 1.00 91.61 167 A 1 ATOM 1270 C CE1 . TYR A 0 167 . -13.366 1.879 10.095 1.00 91.61 167 A 1 ATOM 1271 C CE2 . TYR A 0 167 . -11.380 0.528 9.681 1.00 91.61 167 A 1 ATOM 1272 O OH . TYR A 0 167 . -12.629 1.414 7.849 1.00 91.61 167 A 1 ATOM 1273 C CZ . TYR A 0 167 . -12.469 1.271 9.190 1.00 91.61 167 A 1 ATOM 1274 N N . VAL A 0 168 . -9.467 1.535 16.111 1.00 90.39 168 A 1 ATOM 1275 C CA . VAL A 0 168 . -9.338 2.050 17.462 1.00 90.39 168 A 1 ATOM 1276 C C . VAL A 0 168 . -7.875 2.278 17.820 1.00 90.39 168 A 1 ATOM 1277 C CB . VAL A 0 168 . -10.055 1.142 18.474 1.00 90.39 168 A 1 ATOM 1278 O O . VAL A 0 168 . -6.969 1.691 17.240 1.00 90.39 168 A 1 ATOM 1279 C CG1 . VAL A 0 168 . -11.554 1.019 18.181 1.00 90.39 168 A 1 ATOM 1280 C CG2 . VAL A 0 168 . -9.469 -0.271 18.565 1.00 90.39 168 A 1 ATOM 1281 N N . CYS A 0 169 . -7.646 3.145 18.796 1.00 87.78 169 A 1 ATOM 1282 C CA . CYS A 0 169 . -6.350 3.331 19.434 1.00 87.78 169 A 1 ATOM 1283 C C . CYS A 0 169 . -6.500 3.190 20.950 1.00 87.78 169 A 1 ATOM 1284 C CB . CYS A 0 169 . -5.777 4.693 19.017 1.00 87.78 169 A 1 ATOM 1285 O O . CYS A 0 169 . -7.605 3.303 21.487 1.00 87.78 169 A 1 ATOM 1286 S SG . CYS A 0 169 . -6.721 6.048 19.779 1.00 87.78 169 A 1 ATOM 1287 N N . LEU A 0 170 . -5.391 2.997 21.663 1.00 87.63 170 A 1 ATOM 1288 C CA . LEU A 0 170 . -5.397 3.116 23.121 1.00 87.63 170 A 1 ATOM 1289 C C . LEU A 0 170 . -5.882 4.511 23.536 1.00 87.63 170 A 1 ATOM 1290 C CB . LEU A 0 170 . -3.995 2.836 23.687 1.00 87.63 170 A 1 ATOM 1291 O O . LEU A 0 170 . -5.489 5.520 22.950 1.00 87.63 170 A 1 ATOM 1292 C CG . LEU A 0 170 . -3.580 1.359 23.614 1.00 87.63 170 A 1 ATOM 1293 C CD1 . LEU A 0 170 . -2.139 1.188 24.087 1.00 87.63 170 A 1 ATOM 1294 C CD2 . LEU A 0 170 . -4.480 0.486 24.495 1.00 87.63 170 A 1 ATOM 1295 N N . ASN A 0 171 . -6.742 4.565 24.554 1.00 85.77 171 A 1 ATOM 1296 C CA . ASN A 0 171 . -7.194 5.819 25.153 1.00 85.77 171 A 1 ATOM 1297 C C . ASN A 0 171 . -6.380 6.117 26.422 1.00 85.77 171 A 1 ATOM 1298 C CB . ASN A 0 171 . -8.711 5.760 25.367 1.00 85.77 171 A 1 ATOM 1299 O O . ASN A 0 171 . -6.906 6.128 27.530 1.00 85.77 171 A 1 ATOM 1300 C CG . ASN A 0 171 . -9.276 7.108 25.784 1.00 85.77 171 A 1 ATOM 1301 N ND2 . ASN A 0 171 . -9.884 7.189 26.942 1.00 85.77 171 A 1 ATOM 1302 O OD1 . ASN A 0 171 . -9.206 8.107 25.076 1.00 85.77 171 A 1 ATOM 1303 N N . ASP A 0 172 . -5.075 6.312 26.254 1.00 80.96 172 A 1 ATOM 1304 C CA . ASP A 0 172 . -4.096 6.518 27.333 1.00 80.96 172 A 1 ATOM 1305 C C . ASP A 0 172 . -3.709 7.996 27.540 1.00 80.96 172 A 1 ATOM 1306 C CB . ASP A 0 172 . -2.870 5.631 27.054 1.00 80.96 172 A 1 ATOM 1307 O O . ASP A 0 172 . -2.905 8.321 28.414 1.00 80.96 172 A 1 ATOM 1308 C CG . ASP A 0 172 . -2.211 5.901 25.696 1.00 80.96 172 A 1 ATOM 1309 O OD1 . ASP A 0 172 . -2.575 6.910 25.046 1.00 80.96 172 A 1 ATOM 1310 O OD2 . ASP A 0 172 . -1.359 5.078 25.303 1.00 80.96 172 A 1 ATOM 1311 N N . GLY A 0 173 . -4.288 8.904 26.748 1.00 75.62 173 A 1 ATOM 1312 C CA . GLY A 0 173 . -3.969 10.332 26.773 1.00 75.62 173 A 1 ATOM 1313 C C . GLY A 0 173 . -2.628 10.682 26.123 1.00 75.62 173 A 1 ATOM 1314 O O . GLY A 0 173 . -2.199 11.836 26.201 1.00 75.62 173 A 1 ATOM 1315 N N . LEU A 0 174 . -1.959 9.724 25.471 1.00 80.42 174 A 1 ATOM 1316 C CA . LEU A 0 174 . -0.780 9.997 24.658 1.00 80.42 174 A 1 ATOM 1317 C C . LEU A 0 174 . -1.170 10.692 23.347 1.00 80.42 174 A 1 ATOM 1318 C CB . LEU A 0 174 . 0.004 8.697 24.395 1.00 80.42 174 A 1 ATOM 1319 O O . LEU A 0 174 . -2.327 10.620 22.918 1.00 80.42 174 A 1 ATOM 1320 C CG . LEU A 0 174 . 0.616 8.044 25.647 1.00 80.42 174 A 1 ATOM 1321 C CD1 . LEU A 0 174 . 1.419 6.812 25.232 1.00 80.42 174 A 1 ATOM 1322 C CD2 . LEU A 0 174 . 1.584 8.985 26.375 1.00 80.42 174 A 1 ATOM 1323 N N . PRO A 0 175 . -0.209 11.345 22.663 1.00 79.88 175 A 1 ATOM 1324 C CA . PRO A 0 175 . -0.463 12.016 21.392 1.00 79.88 175 A 1 ATOM 1325 C C . PRO A 0 175 . -1.098 11.108 20.341 1.00 79.88 175 A 1 ATOM 1326 C CB . PRO A 0 175 . 0.897 12.527 20.919 1.00 79.88 175 A 1 ATOM 1327 O O . PRO A 0 175 . -1.888 11.590 19.545 1.00 79.88 175 A 1 ATOM 1328 C CG . PRO A 0 175 . 1.627 12.747 22.241 1.00 79.88 175 A 1 ATOM 1329 C CD . PRO A 0 175 . 1.170 11.565 23.075 1.00 79.88 175 A 1 ATOM 1330 N N . THR A 0 176 . -0.811 9.807 20.387 1.00 80.97 176 A 1 ATOM 1331 C CA . THR A 0 176 . -1.382 8.765 19.521 1.00 80.97 176 A 1 ATOM 1332 C C . THR A 0 176 . -2.906 8.665 19.583 1.00 80.97 176 A 1 ATOM 1333 C CB . THR A 0 176 . -0.791 7.399 19.898 1.00 80.97 176 A 1 ATOM 1334 O O . THR A 0 176 . -3.516 8.187 18.633 1.00 80.97 176 A 1 ATOM 1335 C CG2 . THR A 0 176 . 0.688 7.283 19.532 1.00 80.97 176 A 1 ATOM 1336 O OG1 . THR A 0 176 . -0.872 7.245 21.296 1.00 80.97 176 A 1 ATOM 1337 N N . SER A 0 177 . -3.525 9.138 20.669 1.00 81.76 177 A 1 ATOM 1338 C CA . SER A 0 177 . -4.982 9.175 20.843 1.00 81.76 177 A 1 ATOM 1339 C C . SER A 0 177 . -5.651 10.440 20.285 1.00 81.76 177 A 1 ATOM 1340 C CB . SER A 0 177 . -5.336 8.958 22.320 1.00 81.76 177 A 1 ATOM 1341 O O . SER A 0 177 . -6.877 10.558 20.316 1.00 81.76 177 A 1 ATOM 1342 O OG . SER A 0 177 . -4.966 10.067 23.124 1.00 81.76 177 A 1 ATOM 1343 N N . LEU A 0 178 . -4.863 11.403 19.788 1.00 85.41 178 A 1 ATOM 1344 C CA . LEU A 0 178 . -5.365 12.679 19.284 1.00 85.41 178 A 1 ATOM 1345 C C . LEU A 0 178 . -5.868 12.568 17.846 1.00 85.41 178 A 1 ATOM 1346 C CB . LEU A 0 178 . -4.276 13.764 19.370 1.00 85.41 178 A 1 ATOM 1347 O O . LEU A 0 178 . -5.214 11.989 16.984 1.00 85.41 178 A 1 ATOM 1348 C CG . LEU A 0 178 . -3.748 14.044 20.787 1.00 85.41 178 A 1 ATOM 1349 C CD1 . LEU A 0 178 . -2.672 15.130 20.725 1.00 85.41 178 A 1 ATOM 1350 C CD2 . LEU A 0 178 . -4.866 14.516 21.707 1.00 85.41 178 A 1 ATOM 1351 N N . ASP A 0 179 . -6.942 13.297 17.542 1.00 84.55 179 A 1 ATOM 1352 C CA . ASP A 0 179 . -7.459 13.457 16.175 1.00 84.55 179 A 1 ATOM 1353 C C . ASP A 0 179 . -6.461 14.080 15.195 1.00 84.55 179 A 1 ATOM 1354 C CB . ASP A 0 179 . -8.690 14.377 16.209 1.00 84.55 179 A 1 ATOM 1355 O O . ASP A 0 179 . -6.649 13.999 13.988 1.00 84.55 179 A 1 ATOM 1356 C CG . ASP A 0 179 . -9.980 13.661 16.576 1.00 84.55 179 A 1 ATOM 1357 O OD1 . ASP A 0 179 . -10.043 12.433 16.364 1.00 84.55 179 A 1 ATOM 1358 O OD2 . ASP A 0 179 . -10.950 14.367 16.908 1.00 84.55 179 A 1 ATOM 1359 N N . ALA A 0 180 . -5.424 14.749 15.693 1.00 91.51 180 A 1 ATOM 1360 C CA . ALA A 0 180 . -4.374 15.321 14.862 1.00 91.51 180 A 1 ATOM 1361 C C . ALA A 0 180 . -3.207 14.352 14.628 1.00 91.51 180 A 1 ATOM 1362 C CB . ALA A 0 180 . -3.927 16.642 15.499 1.00 91.51 180 A 1 ATOM 1363 O O . ALA A 0 180 . -2.278 14.718 13.913 1.00 91.51 180 A 1 ATOM 1364 N N . TRP A 0 181 . -3.204 13.165 15.241 1.00 90.82 181 A 1 ATOM 1365 C CA . TRP A 0 181 . -2.080 12.240 15.168 1.00 90.82 181 A 1 ATOM 1366 C C . TRP A 0 181 . -2.025 11.461 13.860 1.00 90.82 181 A 1 ATOM 1367 C CB . TRP A 0 181 . -2.093 11.276 16.345 1.00 90.82 181 A 1 ATOM 1368 O O . TRP A 0 181 . -3.020 10.900 13.392 1.00 90.82 181 A 1 ATOM 1369 C CG . TRP A 0 181 . -0.943 10.317 16.343 1.00 90.82 181 A 1 ATOM 1370 C CD1 . TRP A 0 181 . -0.998 9.030 15.931 1.00 90.82 181 A 1 ATOM 1371 C CD2 . TRP A 0 181 . 0.446 10.556 16.715 1.00 90.82 181 A 1 ATOM 1372 C CE2 . TRP A 0 181 . 1.187 9.359 16.486 1.00 90.82 181 A 1 ATOM 1373 C CE3 . TRP A 0 181 . 1.150 11.665 17.224 1.00 90.82 181 A 1 ATOM 1374 N NE1 . TRP A 0 181 . 0.259 8.463 16.008 1.00 90.82 181 A 1 ATOM 1375 C CH2 . TRP A 0 181 . 3.235 10.388 17.250 1.00 90.82 181 A 1 ATOM 1376 C CZ2 . TRP A 0 181 . 2.560 9.265 16.744 1.00 90.82 181 A 1 ATOM 1377 C CZ3 . TRP A 0 181 . 2.529 11.581 17.491 1.00 90.82 181 A 1 ATOM 1378 N N . TYR A 0 182 . -0.816 11.393 13.311 1.00 89.00 182 A 1 ATOM 1379 C CA . TYR A 0 182 . -0.450 10.555 12.187 1.00 89.00 182 A 1 ATOM 1380 C C . TYR A 0 182 . 0.912 9.916 12.448 1.00 89.00 182 A 1 ATOM 1381 C CB . TYR A 0 182 . -0.395 11.391 10.908 1.00 89.00 182 A 1 ATOM 1382 O O . TYR A 0 182 . 1.902 10.614 12.668 1.00 89.00 182 A 1 ATOM 1383 C CG . TYR A 0 182 . -1.735 11.825 10.361 1.00 89.00 182 A 1 ATOM 1384 C CD1 . TYR A 0 182 . -2.282 11.147 9.257 1.00 89.00 182 A 1 ATOM 1385 C CD2 . TYR A 0 182 . -2.444 12.879 10.965 1.00 89.00 182 A 1 ATOM 1386 C CE1 . TYR A 0 182 . -3.534 11.536 8.752 1.00 89.00 182 A 1 ATOM 1387 C CE2 . TYR A 0 182 . -3.702 13.267 10.472 1.00 89.00 182 A 1 ATOM 1388 O OH . TYR A 0 182 . -5.435 12.952 8.846 1.00 89.00 182 A 1 ATOM 1389 C CZ . TYR A 0 182 . -4.238 12.595 9.357 1.00 89.00 182 A 1 ATOM 1390 N N . ASP A 0 183 . 0.976 8.593 12.355 1.00 84.40 183 A 1 ATOM 1391 C CA . ASP A 0 183 . 2.231 7.843 12.411 1.00 84.40 183 A 1 ATOM 1392 C C . ASP A 0 183 . 2.906 7.846 11.029 1.00 84.40 183 A 1 ATOM 1393 C CB . ASP A 0 183 . 1.959 6.435 12.968 1.00 84.40 183 A 1 ATOM 1394 O O . ASP A 0 183 . 2.830 6.881 10.275 1.00 84.40 183 A 1 ATOM 1395 C CG . ASP A 0 183 . 3.244 5.711 13.388 1.00 84.40 183 A 1 ATOM 1396 O OD1 . ASP A 0 183 . 4.229 6.431 13.663 1.00 84.40 183 A 1 ATOM 1397 O OD2 . ASP A 0 183 . 3.179 4.472 13.573 1.00 84.40 183 A 1 ATOM 1398 N N . ILE A 0 184 . 3.431 9.008 10.625 1.00 86.59 184 A 1 ATOM 1399 C CA . ILE A 0 184 . 3.971 9.239 9.277 1.00 86.59 184 A 1 ATOM 1400 C C . ILE A 0 184 . 5.241 10.091 9.302 1.00 86.59 184 A 1 ATOM 1401 C CB . ILE A 0 184 . 2.916 9.869 8.332 1.00 86.59 184 A 1 ATOM 1402 O O . ILE A 0 184 . 5.431 10.939 10.179 1.00 86.59 184 A 1 ATOM 1403 C CG1 . ILE A 0 184 . 2.517 11.295 8.782 1.00 86.59 184 A 1 ATOM 1404 C CG2 . ILE A 0 184 . 1.710 8.932 8.134 1.00 86.59 184 A 1 ATOM 1405 C CD1 . ILE A 0 184 . 1.419 11.963 7.946 1.00 86.59 184 A 1 ATOM 1406 N N . GLY A 0 185 . 6.073 9.924 8.274 1.00 87.33 185 A 1 ATOM 1407 C CA . GLY A 0 185 . 7.239 10.764 8.021 1.00 87.33 185 A 1 ATOM 1408 C C . GLY A 0 185 . 6.889 12.183 7.554 1.00 87.33 185 A 1 ATOM 1409 O O . GLY A 0 185 . 5.729 12.557 7.357 1.00 87.33 185 A 1 ATOM 1410 N N . ARG A 0 186 . 7.926 13.007 7.356 1.00 89.44 186 A 1 ATOM 1411 C CA . ARG A 0 186 . 7.776 14.404 6.909 1.00 89.44 186 A 1 ATOM 1412 C C . ARG A 0 186 . 7.101 14.505 5.538 1.00 89.44 186 A 1 ATOM 1413 C CB . ARG A 0 186 . 9.145 15.106 6.904 1.00 89.44 186 A 1 ATOM 1414 O O . ARG A 0 186 . 6.147 15.261 5.408 1.00 89.44 186 A 1 ATOM 1415 C CG . ARG A 0 186 . 9.013 16.587 6.511 1.00 89.44 186 A 1 ATOM 1416 C CD . ARG A 0 186 . 10.355 17.307 6.382 1.00 89.44 186 A 1 ATOM 1417 N NE . ARG A 0 186 . 11.052 17.457 7.678 1.00 89.44 186 A 1 ATOM 1418 N NH1 . ARG A 0 186 . 12.440 19.157 7.017 1.00 89.44 186 A 1 ATOM 1419 N NH2 . ARG A 0 186 . 12.566 18.395 9.108 1.00 89.44 186 A 1 ATOM 1420 C CZ . ARG A 0 186 . 12.007 18.336 7.930 1.00 89.44 186 A 1 ATOM 1421 N N . ARG A 0 187 . 7.578 13.743 4.552 1.00 88.31 187 A 1 ATOM 1422 C CA . ARG A 0 187 . 7.096 13.814 3.164 1.00 88.31 187 A 1 ATOM 1423 C C . ARG A 0 187 . 5.619 13.417 3.044 1.00 88.31 187 A 1 ATOM 1424 C CB . ARG A 0 187 . 8.029 12.960 2.287 1.00 88.31 187 A 1 ATOM 1425 O O . ARG A 0 187 . 4.829 14.140 2.449 1.00 88.31 187 A 1 ATOM 1426 C CG . ARG A 0 187 . 7.690 13.090 0.798 1.00 88.31 187 A 1 ATOM 1427 C CD . ARG A 0 187 . 8.636 12.266 -0.089 1.00 88.31 187 A 1 ATOM 1428 N NE . ARG A 0 187 . 9.937 12.936 -0.297 1.00 88.31 187 A 1 ATOM 1429 N NH1 . ARG A 0 187 . 9.347 14.195 -2.150 1.00 88.31 187 A 1 ATOM 1430 N NH2 . ARG A 0 187 . 11.317 14.490 -1.221 1.00 88.31 187 A 1 ATOM 1431 C CZ . ARG A 0 187 . 10.188 13.855 -1.216 1.00 88.31 187 A 1 ATOM 1432 N N . GLU A 0 188 . 5.215 12.344 3.725 1.00 88.20 188 A 1 ATOM 1433 C CA . GLU A 0 188 . 3.807 11.927 3.766 1.00 88.20 188 A 1 ATOM 1434 C C . GLU A 0 188 . 2.915 12.963 4.471 1.00 88.20 188 A 1 ATOM 1435 C CB . GLU A 0 188 . 3.725 10.554 4.452 1.00 88.20 188 A 1 ATOM 1436 O O . GLU A 0 188 . 1.764 13.167 4.077 1.00 88.20 188 A 1 ATOM 1437 C CG . GLU A 0 188 . 2.305 9.976 4.610 1.00 88.20 188 A 1 ATOM 1438 C CD . GLU A 0 188 . 1.569 9.695 3.296 1.00 88.20 188 A 1 ATOM 1439 O OE1 . GLU A 0 188 . 0.376 9.292 3.332 1.00 88.20 188 A 1 ATOM 1440 O OE2 . GLU A 0 188 . 2.156 9.795 2.205 1.00 88.20 188 A 1 ATOM 1441 N N . ALA A 0 189 . 3.432 13.656 5.492 1.00 92.25 189 A 1 ATOM 1442 C CA . ALA A 0 189 . 2.712 14.762 6.116 1.00 92.25 189 A 1 ATOM 1443 C C . ALA A 0 189 . 2.504 15.930 5.148 1.00 92.25 189 A 1 ATOM 1444 C CB . ALA A 0 189 . 3.450 15.210 7.377 1.00 92.25 189 A 1 ATOM 1445 O O . ALA A 0 189 . 1.410 16.499 5.122 1.00 92.25 189 A 1 ATOM 1446 N N . ASP A 0 190 . 3.514 16.254 4.340 1.00 92.09 190 A 1 ATOM 1447 C CA . ASP A 0 190 . 3.417 17.300 3.323 1.00 92.09 190 A 1 ATOM 1448 C C . ASP A 0 190 . 2.352 16.954 2.291 1.00 92.09 190 A 1 ATOM 1449 C CB . ASP A 0 190 . 4.782 17.591 2.673 1.00 92.09 190 A 1 ATOM 1450 O O . ASP A 0 190 . 1.428 17.743 2.084 1.00 92.09 190 A 1 ATOM 1451 C CG . ASP A 0 190 . 5.749 18.300 3.624 1.00 92.09 190 A 1 ATOM 1452 O OD1 . ASP A 0 190 . 5.321 18.604 4.761 1.00 92.09 190 A 1 ATOM 1453 O OD2 . ASP A 0 190 . 6.900 18.564 3.215 1.00 92.09 190 A 1 ATOM 1454 N N . ARG A 0 191 . 2.395 15.730 1.751 1.00 89.20 191 A 1 ATOM 1455 C CA . ARG A 0 191 . 1.394 15.216 0.810 1.00 89.20 191 A 1 ATOM 1456 C C . ARG A 0 191 . -0.025 15.370 1.356 1.00 89.20 191 A 1 ATOM 1457 C CB . ARG A 0 191 . 1.724 13.748 0.494 1.00 89.20 191 A 1 ATOM 1458 O O . ARG A 0 191 . -0.880 15.963 0.701 1.00 89.20 191 A 1 ATOM 1459 C CG . ARG A 0 191 . 0.894 13.206 -0.681 1.00 89.20 191 A 1 ATOM 1460 C CD . ARG A 0 191 . 1.099 11.695 -0.850 1.00 89.20 191 A 1 ATOM 1461 N NE . ARG A 0 191 . 0.462 10.921 0.237 1.00 89.20 191 A 1 ATOM 1462 N NH1 . ARG A 0 191 . -1.704 10.888 -0.568 1.00 89.20 191 A 1 ATOM 1463 N NH2 . ARG A 0 191 . -1.283 9.838 1.270 1.00 89.20 191 A 1 ATOM 1464 C CZ . ARG A 0 191 . -0.809 10.567 0.308 1.00 89.20 191 A 1 ATOM 1465 N N . LYS A 0 192 . -0.276 14.898 2.584 1.00 91.30 192 A 1 ATOM 1466 C CA . LYS A 0 192 . -1.607 14.972 3.216 1.00 91.30 192 A 1 ATOM 1467 C C . LYS A 0 192 . -2.069 16.407 3.455 1.00 91.30 192 A 1 ATOM 1468 C CB . LYS A 0 192 . -1.615 14.195 4.538 1.00 91.30 192 A 1 ATOM 1469 O O . LYS A 0 192 . -3.229 16.729 3.203 1.00 91.30 192 A 1 ATOM 1470 C CG . LYS A 0 192 . -1.593 12.682 4.299 1.00 91.30 192 A 1 ATOM 1471 C CD . LYS A 0 192 . -1.813 11.937 5.622 1.00 91.30 192 A 1 ATOM 1472 C CE . LYS A 0 192 . -1.673 10.420 5.462 1.00 91.30 192 A 1 ATOM 1473 N NZ . LYS A 0 192 . -2.571 9.873 4.416 1.00 91.30 192 A 1 ATOM 1474 N N . LEU A 0 193 . -1.182 17.278 3.930 1.00 94.03 193 A 1 ATOM 1475 C CA . LEU A 0 193 . -1.524 18.665 4.240 1.00 94.03 193 A 1 ATOM 1476 C C . LEU A 0 193 . -1.721 19.516 2.982 1.00 94.03 193 A 1 ATOM 1477 C CB . LEU A 0 193 . -0.435 19.260 5.142 1.00 94.03 193 A 1 ATOM 1478 O O . LEU A 0 193 . -2.562 20.419 3.002 1.00 94.03 193 A 1 ATOM 1479 C CG . LEU A 0 193 . -0.491 18.768 6.598 1.00 94.03 193 A 1 ATOM 1480 C CD1 . LEU A 0 193 . 0.746 19.263 7.340 1.00 94.03 193 A 1 ATOM 1481 C CD2 . LEU A 0 193 . -1.717 19.304 7.342 1.00 94.03 193 A 1 ATOM 1482 N N . LEU A 0 194 . -0.999 19.232 1.895 1.00 92.41 194 A 1 ATOM 1483 C CA . LEU A 0 194 . -1.072 19.972 0.632 1.00 92.41 194 A 1 ATOM 1484 C C . LEU A 0 194 . -2.260 19.575 -0.257 1.00 92.41 194 A 1 ATOM 1485 C CB . LEU A 0 194 . 0.270 19.858 -0.115 1.00 92.41 194 A 1 ATOM 1486 O O . LEU A 0 194 . -2.588 20.336 -1.168 1.00 92.41 194 A 1 ATOM 1487 C CG . LEU A 0 194 . 1.440 20.582 0.580 1.00 92.41 194 A 1 ATOM 1488 C CD1 . LEU A 0 194 . 2.749 20.282 -0.143 1.00 92.41 194 A 1 ATOM 1489 C CD2 . LEU A 0 194 . 1.251 22.105 0.613 1.00 92.41 194 A 1 ATOM 1490 N N . LEU A 0 195 . -2.975 18.484 0.056 1.00 88.53 195 A 1 ATOM 1491 C CA . LEU A 0 195 . -4.212 18.098 -0.637 1.00 88.53 195 A 1 ATOM 1492 C C . LEU A 0 195 . -5.185 19.276 -0.795 1.00 88.53 195 A 1 ATOM 1493 C CB . LEU A 0 195 . -4.927 16.947 0.096 1.00 88.53 195 A 1 ATOM 1494 O O . LEU A 0 195 . -5.414 20.066 0.127 1.00 88.53 195 A 1 ATOM 1495 C CG . LEU A 0 195 . -4.281 15.560 -0.058 1.00 88.53 195 A 1 ATOM 1496 C CD1 . LEU A 0 195 . -5.047 14.543 0.790 1.00 88.53 195 A 1 ATOM 1497 C CD2 . LEU A 0 195 . -4.280 15.068 -1.508 1.00 88.53 195 A 1 ATOM 1498 N N . VAL A 0 196 . -5.771 19.403 -1.984 1.00 87.16 196 A 1 ATOM 1499 C CA . VAL A 0 196 . -6.726 20.473 -2.296 1.00 87.16 196 A 1 ATOM 1500 C C . VAL A 0 196 . -7.932 20.387 -1.356 1.00 87.16 196 A 1 ATOM 1501 C CB . VAL A 0 196 . -7.153 20.425 -3.776 1.00 87.16 196 A 1 ATOM 1502 O O . VAL A 0 196 . -8.458 19.309 -1.100 1.00 87.16 196 A 1 ATOM 1503 C CG1 . VAL A 0 196 . -8.144 21.547 -4.119 1.00 87.16 196 A 1 ATOM 1504 C CG2 . VAL A 0 196 . -5.936 20.590 -4.698 1.00 87.16 196 A 1 ATOM 1505 N N . GLY A 0 197 . -8.368 21.536 -0.837 1.00 90.63 197 A 1 ATOM 1506 C CA . GLY A 0 197 . -9.507 21.642 0.081 1.00 90.63 197 A 1 ATOM 1507 C C . GLY A 0 197 . -9.124 21.866 1.545 1.00 90.63 197 A 1 ATOM 1508 O O . GLY A 0 197 . -9.914 22.456 2.279 1.00 90.63 197 A 1 ATOM 1509 N N . ASN A 0 198 . -7.906 21.508 1.967 1.00 93.43 198 A 1 ATOM 1510 C CA . ASN A 0 198 . -7.459 21.820 3.327 1.00 93.43 198 A 1 ATOM 1511 C C . ASN A 0 198 . -7.217 23.341 3.490 1.00 93.43 198 A 1 ATOM 1512 C CB . ASN A 0 198 . -6.208 21.002 3.686 1.00 93.43 198 A 1 ATOM 1513 O O . ASN A 0 198 . -6.463 23.931 2.707 1.00 93.43 198 A 1 ATOM 1514 C CG . ASN A 0 198 . -6.448 19.516 3.848 1.00 93.43 198 A 1 ATOM 1515 N ND2 . ASN A 0 198 . -5.418 18.722 3.675 1.00 93.43 198 A 1 ATOM 1516 O OD1 . ASN A 0 198 . -7.536 19.065 4.159 1.00 93.43 198 A 1 ATOM 1517 N N . PRO A 0 199 . -7.809 24.010 4.499 1.00 95.93 199 A 1 ATOM 1518 C CA . PRO A 0 199 . -7.614 25.441 4.731 1.00 95.93 199 A 1 ATOM 1519 C C . PRO A 0 199 . -6.230 25.772 5.320 1.00 95.93 199 A 1 ATOM 1520 C CB . PRO A 0 199 . -8.755 25.848 5.672 1.00 95.93 199 A 1 ATOM 1521 O O . PRO A 0 199 . -5.529 24.918 5.870 1.00 95.93 199 A 1 ATOM 1522 C CG . PRO A 0 199 . -9.027 24.572 6.468 1.00 95.93 199 A 1 ATOM 1523 C CD . PRO A 0 199 . -8.798 23.477 5.429 1.00 95.93 199 A 1 ATOM 1524 N N . LYS A 0 200 . -5.837 27.054 5.273 1.00 97.18 200 A 1 ATOM 1525 C CA . LYS A 0 200 . -4.654 27.556 6.000 1.00 97.18 200 A 1 ATOM 1526 C C . LYS A 0 200 . -4.764 27.221 7.493 1.00 97.18 200 A 1 ATOM 1527 C CB . LYS A 0 200 . -4.487 29.070 5.763 1.00 97.18 200 A 1 ATOM 1528 O O . LYS A 0 200 . -5.838 27.343 8.081 1.00 97.18 200 A 1 ATOM 1529 C CG . LYS A 0 200 . -3.259 29.668 6.474 1.00 97.18 200 A 1 ATOM 1530 C CD . LYS A 0 200 . -3.037 31.134 6.070 1.00 97.18 200 A 1 ATOM 1531 C CE . LYS A 0 200 . -1.870 31.739 6.861 1.00 97.18 200 A 1 ATOM 1532 N NZ . LYS A 0 200 . -1.479 33.082 6.354 1.00 97.18 200 A 1 ATOM 1533 N N . GLY A 0 201 . -3.651 26.810 8.096 1.00 97.39 201 A 1 ATOM 1534 C CA . GLY A 0 201 . -3.599 26.394 9.497 1.00 97.39 201 A 1 ATOM 1535 C C . GLY A 0 201 . -4.019 24.945 9.742 1.00 97.39 201 A 1 ATOM 1536 O O . GLY A 0 201 . -3.999 24.528 10.898 1.00 97.39 201 A 1 ATOM 1537 N N . THR A 0 202 . -4.375 24.180 8.698 1.00 98.13 202 A 1 ATOM 1538 C CA . THR A 0 202 . -4.590 22.730 8.835 1.00 98.13 202 A 1 ATOM 1539 C C . THR A 0 202 . -3.315 22.090 9.365 1.00 98.13 202 A 1 ATOM 1540 C CB . THR A 0 202 . -4.984 22.044 7.520 1.00 98.13 202 A 1 ATOM 1541 O O . THR A 0 202 . -2.229 22.425 8.883 1.00 98.13 202 A 1 ATOM 1542 C CG2 . THR A 0 202 . -5.307 20.563 7.703 1.00 98.13 202 A 1 ATOM 1543 O OG1 . THR A 0 202 . -6.154 22.625 7.012 1.00 98.13 202 A 1 ATOM 1544 N N . TYR A 0 203 . -3.425 21.203 10.351 1.00 97.74 203 A 1 ATOM 1545 C CA . TYR A 0 203 . -2.255 20.696 11.062 1.00 97.74 203 A 1 ATOM 1546 C C . TYR A 0 203 . -2.331 19.214 11.405 1.00 97.74 203 A 1 ATOM 1547 C CB . TYR A 0 203 . -2.025 21.528 12.327 1.00 97.74 203 A 1 ATOM 1548 O O . TYR A 0 203 . -3.406 18.636 11.516 1.00 97.74 203 A 1 ATOM 1549 C CG . TYR A 0 203 . -3.064 21.315 13.415 1.00 97.74 203 A 1 ATOM 1550 C CD1 . TYR A 0 203 . -4.281 22.019 13.367 1.00 97.74 203 A 1 ATOM 1551 C CD2 . TYR A 0 203 . -2.829 20.393 14.455 1.00 97.74 203 A 1 ATOM 1552 C CE1 . TYR A 0 203 . -5.268 21.801 14.344 1.00 97.74 203 A 1 ATOM 1553 C CE2 . TYR A 0 203 . -3.818 20.166 15.433 1.00 97.74 203 A 1 ATOM 1554 O OH . TYR A 0 203 . -6.022 20.638 16.282 1.00 97.74 203 A 1 ATOM 1555 C CZ . TYR A 0 203 . -5.045 20.863 15.368 1.00 97.74 203 A 1 ATOM 1556 N N . LEU A 0 204 . -1.170 18.607 11.625 1.00 96.60 204 A 1 ATOM 1557 C CA . LEU A 0 204 . -1.056 17.268 12.192 1.00 96.60 204 A 1 ATOM 1558 C C . LEU A 0 204 . 0.138 17.166 13.139 1.00 96.60 204 A 1 ATOM 1559 C CB . LEU A 0 204 . -1.051 16.213 11.071 1.00 96.60 204 A 1 ATOM 1560 O O . LEU A 0 204 . 1.096 17.938 13.036 1.00 96.60 204 A 1 ATOM 1561 C CG . LEU A 0 204 . 0.104 16.278 10.057 1.00 96.60 204 A 1 ATOM 1562 C CD1 . LEU A 0 204 . 1.368 15.581 10.573 1.00 96.60 204 A 1 ATOM 1563 C CD2 . LEU A 0 204 . -0.320 15.590 8.759 1.00 96.60 204 A 1 ATOM 1564 N N . ILE A 0 205 . 0.072 16.197 14.045 1.00 95.29 205 A 1 ATOM 1565 C CA . ILE A 0 205 . 1.155 15.768 14.923 1.00 95.29 205 A 1 ATOM 1566 C C . ILE A 0 205 . 1.661 14.421 14.423 1.00 95.29 205 A 1 ATOM 1567 C CB . ILE A 0 205 . 0.694 15.669 16.392 1.00 95.29 205 A 1 ATOM 1568 O O . ILE A 0 205 . 0.870 13.554 14.065 1.00 95.29 205 A 1 ATOM 1569 C CG1 . ILE A 0 205 . 0.007 16.948 16.911 1.00 95.29 205 A 1 ATOM 1570 C CG2 . ILE A 0 205 . 1.883 15.315 17.307 1.00 95.29 205 A 1 ATOM 1571 C CD1 . ILE A 0 205 . 0.865 18.214 16.850 1.00 95.29 205 A 1 ATOM 1572 N N . ARG A 0 206 . 2.977 14.247 14.413 1.00 93.36 206 A 1 ATOM 1573 C CA . ARG A 0 206 . 3.633 13.009 13.990 1.00 93.36 206 A 1 ATOM 1574 C C . ARG A 0 206 . 4.907 12.746 14.791 1.00 93.36 206 A 1 ATOM 1575 C CB . ARG A 0 206 . 3.896 13.079 12.475 1.00 93.36 206 A 1 ATOM 1576 O O . ARG A 0 206 . 5.406 13.681 15.436 1.00 93.36 206 A 1 ATOM 1577 C CG . ARG A 0 206 . 4.801 14.251 12.081 1.00 93.36 206 A 1 ATOM 1578 C CD . ARG A 0 206 . 5.125 14.208 10.589 1.00 93.36 206 A 1 ATOM 1579 N NE . ARG A 0 206 . 5.943 15.361 10.178 1.00 93.36 206 A 1 ATOM 1580 N NH1 . ARG A 0 206 . 7.934 14.585 11.034 1.00 93.36 206 A 1 ATOM 1581 N NH2 . ARG A 0 206 . 7.868 16.542 9.953 1.00 93.36 206 A 1 ATOM 1582 C CZ . ARG A 0 206 . 7.239 15.485 10.388 1.00 93.36 206 A 1 ATOM 1583 N N . PRO A 0 207 . 5.480 11.535 14.732 1.00 89.93 207 A 1 ATOM 1584 C CA . PRO A 0 207 . 6.832 11.298 15.216 1.00 89.93 207 A 1 ATOM 1585 C C . PRO A 0 207 . 7.844 12.249 14.557 1.00 89.93 207 A 1 ATOM 1586 C CB . PRO A 0 207 . 7.142 9.830 14.906 1.00 89.93 207 A 1 ATOM 1587 O O . PRO A 0 207 . 7.727 12.641 13.388 1.00 89.93 207 A 1 ATOM 1588 C CG . PRO A 0 207 . 5.767 9.183 14.762 1.00 89.93 207 A 1 ATOM 1589 C CD . PRO A 0 207 . 4.917 10.309 14.179 1.00 89.93 207 A 1 ATOM 1590 N N . SER A 0 208 . 8.846 12.658 15.330 1.00 86.42 208 A 1 ATOM 1591 C CA . SER A 0 208 . 10.019 13.356 14.805 1.00 86.42 208 A 1 ATOM 1592 C C . SER A 0 208 . 11.034 12.345 14.265 1.00 86.42 208 A 1 ATOM 1593 C CB . SER A 0 208 . 10.623 14.213 15.915 1.00 86.42 208 A 1 ATOM 1594 O O . SER A 0 208 . 11.163 11.250 14.801 1.00 86.42 208 A 1 ATOM 1595 O OG . SER A 0 208 . 11.829 14.833 15.523 1.00 86.42 208 A 1 ATOM 1596 N N . SER A 0 209 . 11.801 12.735 13.244 1.00 76.15 209 A 1 ATOM 1597 C CA . SER A 0 209 . 12.948 11.951 12.760 1.00 76.15 209 A 1 ATOM 1598 C C . SER A 0 209 . 14.067 11.856 13.807 1.00 76.15 209 A 1 ATOM 1599 C CB . SER A 0 209 . 13.484 12.579 11.469 1.00 76.15 209 A 1 ATOM 1600 O O . SER A 0 209 . 14.806 10.882 13.852 1.00 76.15 209 A 1 ATOM 1601 O OG . SER A 0 209 . 13.728 13.971 11.646 1.00 76.15 209 A 1 ATOM 1602 N N . GLU A 0 210 . 14.179 12.860 14.680 1.00 72.00 210 A 1 ATOM 1603 C CA . GLU A 0 210 . 14.989 12.781 15.898 1.00 72.00 210 A 1 ATOM 1604 C C . GLU A 0 210 . 14.232 12.027 17.000 1.00 72.00 210 A 1 ATOM 1605 C CB . GLU A 0 210 . 15.345 14.185 16.407 1.00 72.00 210 A 1 ATOM 1606 O O . GLU A 0 210 . 13.086 12.371 17.307 1.00 72.00 210 A 1 ATOM 1607 C CG . GLU A 0 210 . 16.301 14.976 15.501 1.00 72.00 210 A 1 ATOM 1608 C CD . GLU A 0 210 . 16.477 16.420 16.015 1.00 72.00 210 A 1 ATOM 1609 O OE1 . GLU A 0 210 . 16.502 17.360 15.192 1.00 72.00 210 A 1 ATOM 1610 O OE2 . GLU A 0 210 . 16.482 16.650 17.253 1.00 72.00 210 A 1 ATOM 1611 N N . THR A 0 211 . 14.899 11.067 17.643 1.00 69.92 211 A 1 ATOM 1612 C CA . THR A 0 211 . 14.332 10.229 18.711 1.00 69.92 211 A 1 ATOM 1613 C C . THR A 0 211 . 13.710 11.049 19.848 1.00 69.92 211 A 1 ATOM 1614 C CB . THR A 0 211 . 15.411 9.306 19.303 1.00 69.92 211 A 1 ATOM 1615 O O . THR A 0 211 . 14.256 12.083 20.234 1.00 69.92 211 A 1 ATOM 1616 C CG2 . THR A 0 211 . 15.966 8.319 18.275 1.00 69.92 211 A 1 ATOM 1617 O OG1 . THR A 0 211 . 16.497 10.071 19.778 1.00 69.92 211 A 1 ATOM 1618 N N . GLN A 0 212 . 12.619 10.540 20.436 1.00 76.41 212 A 1 ATOM 1619 C CA . GLN A 0 212 . 11.956 11.085 21.640 1.00 76.41 212 A 1 ATOM 1620 C C . GLN A 0 212 . 11.345 12.493 21.486 1.00 76.41 212 A 1 ATOM 1621 C CB . GLN A 0 212 . 12.882 10.982 22.873 1.00 76.41 212 A 1 ATOM 1622 O O . GLN A 0 212 . 11.114 13.185 22.473 1.00 76.41 212 A 1 ATOM 1623 C CG . GLN A 0 212 . 13.379 9.559 23.173 1.00 76.41 212 A 1 ATOM 1624 C CD . GLN A 0 212 . 12.251 8.609 23.562 1.00 76.41 212 A 1 ATOM 1625 N NE2 . GLN A 0 212 . 12.336 7.344 23.214 1.00 76.41 212 A 1 ATOM 1626 O OE1 . GLN A 0 212 . 11.269 8.978 24.180 1.00 76.41 212 A 1 ATOM 1627 N N . ASN A 0 213 . 11.059 12.930 20.258 1.00 86.42 213 A 1 ATOM 1628 C CA . ASN A 0 213 . 10.358 14.185 19.992 1.00 86.42 213 A 1 ATOM 1629 C C . ASN A 0 213 . 9.161 13.956 19.064 1.00 86.42 213 A 1 ATOM 1630 C CB . ASN A 0 213 . 11.348 15.205 19.406 1.00 86.42 213 A 1 ATOM 1631 O O . ASN A 0 213 . 9.079 12.951 18.357 1.00 86.42 213 A 1 ATOM 1632 C CG . ASN A 0 213 . 12.422 15.620 20.393 1.00 86.42 213 A 1 ATOM 1633 N ND2 . ASN A 0 213 . 13.677 15.448 20.053 1.00 86.42 213 A 1 ATOM 1634 O OD1 . ASN A 0 213 . 12.169 16.179 21.443 1.00 86.42 213 A 1 ATOM 1635 N N . TYR A 0 214 . 8.273 14.944 19.008 1.00 92.41 214 A 1 ATOM 1636 C CA . TYR A 0 214 . 7.191 14.993 18.027 1.00 92.41 214 A 1 ATOM 1637 C C . TYR A 0 214 . 7.394 16.165 17.069 1.00 92.41 214 A 1 ATOM 1638 C CB . TYR A 0 214 . 5.829 15.038 18.732 1.00 92.41 214 A 1 ATOM 1639 O O . TYR A 0 214 . 8.205 17.065 17.307 1.00 92.41 214 A 1 ATOM 1640 C CG . TYR A 0 214 . 5.624 13.926 19.733 1.00 92.41 214 A 1 ATOM 1641 C CD1 . TYR A 0 214 . 5.279 12.644 19.276 1.00 92.41 214 A 1 ATOM 1642 C CD2 . TYR A 0 214 . 5.814 14.157 21.109 1.00 92.41 214 A 1 ATOM 1643 C CE1 . TYR A 0 214 . 5.043 11.605 20.194 1.00 92.41 214 A 1 ATOM 1644 C CE2 . TYR A 0 214 . 5.622 13.106 22.023 1.00 92.41 214 A 1 ATOM 1645 O OH . TYR A 0 214 . 4.991 10.835 22.461 1.00 92.41 214 A 1 ATOM 1646 C CZ . TYR A 0 214 . 5.214 11.835 21.572 1.00 92.41 214 A 1 ATOM 1647 N N . ALA A 0 215 . 6.643 16.174 15.977 1.00 94.46 215 A 1 ATOM 1648 C CA . ALA A 0 215 . 6.598 17.289 15.049 1.00 94.46 215 A 1 ATOM 1649 C C . ALA A 0 215 . 5.152 17.729 14.811 1.00 94.46 215 A 1 ATOM 1650 C CB . ALA A 0 215 . 7.323 16.899 13.759 1.00 94.46 215 A 1 ATOM 1651 O O . ALA A 0 215 . 4.293 16.916 14.480 1.00 94.46 215 A 1 ATOM 1652 N N . LEU A 0 216 . 4.913 19.032 14.934 1.00 95.94 216 A 1 ATOM 1653 C CA . LEU A 0 216 . 3.714 19.712 14.463 1.00 95.94 216 A 1 ATOM 1654 C C . LEU A 0 216 . 3.961 20.176 13.028 1.00 95.94 216 A 1 ATOM 1655 C CB . LEU A 0 216 . 3.410 20.876 15.421 1.00 95.94 216 A 1 ATOM 1656 O O . LEU A 0 216 . 4.863 20.973 12.780 1.00 95.94 216 A 1 ATOM 1657 C CG . LEU A 0 216 . 2.319 21.851 14.952 1.00 95.94 216 A 1 ATOM 1658 C CD1 . LEU A 0 216 . 0.936 21.209 14.890 1.00 95.94 216 A 1 ATOM 1659 C CD2 . LEU A 0 216 . 2.259 23.035 15.915 1.00 95.94 216 A 1 ATOM 1660 N N . SER A 0 217 . 3.168 19.684 12.085 1.00 97.24 217 A 1 ATOM 1661 C CA . SER A 0 217 . 3.232 20.081 10.674 1.00 97.24 217 A 1 ATOM 1662 C C . SER A 0 217 . 2.002 20.918 10.344 1.00 97.24 217 A 1 ATOM 1663 C CB . SER A 0 217 . 3.344 18.846 9.775 1.00 97.24 217 A 1 ATOM 1664 O O . SER A 0 217 . 0.894 20.511 10.682 1.00 97.24 217 A 1 ATOM 1665 O OG . SER A 0 217 . 4.409 18.022 10.234 1.00 97.24 217 A 1 ATOM 1666 N N . VAL A 0 218 . 2.188 22.089 9.732 1.00 97.68 218 A 1 ATOM 1667 C CA . VAL A 0 218 . 1.123 23.084 9.521 1.00 97.68 218 A 1 ATOM 1668 C C . VAL A 0 218 . 1.113 23.562 8.074 1.00 97.68 218 A 1 ATOM 1669 C CB . VAL A 0 218 . 1.271 24.296 10.466 1.00 97.68 218 A 1 ATOM 1670 O O . VAL A 0 218 . 2.121 24.067 7.575 1.00 97.68 218 A 1 ATOM 1671 C CG1 . VAL A 0 218 . 0.028 25.195 10.409 1.00 97.68 218 A 1 ATOM 1672 C CG2 . VAL A 0 218 . 1.479 23.879 11.926 1.00 97.68 218 A 1 ATOM 1673 N N . ARG A 0 219 . -0.045 23.461 7.416 1.00 97.38 219 A 1 ATOM 1674 C CA . ARG A 0 219 . -0.282 24.013 6.079 1.00 97.38 219 A 1 ATOM 1675 C C . ARG A 0 219 . -0.318 25.540 6.131 1.00 97.38 219 A 1 ATOM 1676 C CB . ARG A 0 219 . -1.594 23.451 5.508 1.00 97.38 219 A 1 ATOM 1677 O O . ARG A 0 219 . -1.125 26.137 6.849 1.00 97.38 219 A 1 ATOM 1678 C CG . ARG A 0 219 . -1.778 23.850 4.035 1.00 97.38 219 A 1 ATOM 1679 C CD . ARG A 0 219 . -3.210 23.593 3.566 1.00 97.38 219 A 1 ATOM 1680 N NE . ARG A 0 219 . -3.420 24.057 2.179 1.00 97.38 219 A 1 ATOM 1681 N NH1 . ARG A 0 219 . -3.987 22.055 1.261 1.00 97.38 219 A 1 ATOM 1682 N NH2 . ARG A 0 219 . -4.137 23.872 0.017 1.00 97.38 219 A 1 ATOM 1683 C CZ . ARG A 0 219 . -3.863 23.335 1.169 1.00 97.38 219 A 1 ATOM 1684 N N . HIS A 0 220 . 0.491 26.181 5.298 1.00 96.04 220 A 1 ATOM 1685 C CA . HIS A 0 220 . 0.613 27.629 5.204 1.00 96.04 220 A 1 ATOM 1686 C C . HIS A 0 220 . 0.632 28.092 3.744 1.00 96.04 220 A 1 ATOM 1687 C CB . HIS A 0 220 . 1.881 28.048 5.948 1.00 96.04 220 A 1 ATOM 1688 O O . HIS A 0 220 . 1.059 27.361 2.858 1.00 96.04 220 A 1 ATOM 1689 C CG . HIS A 0 220 . 2.036 29.539 6.046 1.00 96.04 220 A 1 ATOM 1690 C CD2 . HIS A 0 220 . 2.855 30.327 5.282 1.00 96.04 220 A 1 ATOM 1691 N ND1 . HIS A 0 220 . 1.392 30.356 6.947 1.00 96.04 220 A 1 ATOM 1692 C CE1 . HIS A 0 220 . 1.835 31.609 6.744 1.00 96.04 220 A 1 ATOM 1693 N NE2 . HIS A 0 220 . 2.718 31.636 5.744 1.00 96.04 220 A 1 ATOM 1694 N N . HIS A 0 221 . 0.177 29.317 3.493 1.00 94.80 221 A 1 ATOM 1695 C CA . HIS A 0 221 . 0.298 29.951 2.183 1.00 94.80 221 A 1 ATOM 1696 C C . HIS A 0 221 . 1.460 30.940 2.220 1.00 94.80 221 A 1 ATOM 1697 C CB . HIS A 0 221 . -1.018 30.640 1.819 1.00 94.80 221 A 1 ATOM 1698 O O . HIS A 0 221 . 1.370 31.943 2.931 1.00 94.80 221 A 1 ATOM 1699 C CG . HIS A 0 221 . -0.961 31.256 0.449 1.00 94.80 221 A 1 ATOM 1700 C CD2 . HIS A 0 221 . -1.307 30.635 -0.719 1.00 94.80 221 A 1 ATOM 1701 N ND1 . HIS A 0 221 . -0.483 32.509 0.121 1.00 94.80 221 A 1 ATOM 1702 C CE1 . HIS A 0 221 . -0.559 32.639 -1.216 1.00 94.80 221 A 1 ATOM 1703 N NE2 . HIS A 0 221 . -1.068 31.525 -1.762 1.00 94.80 221 A 1 ATOM 1704 N N . ASP A 0 222 . 2.527 30.645 1.482 1.00 92.04 222 A 1 ATOM 1705 C CA . ASP A 0 222 . 3.668 31.537 1.306 1.00 92.04 222 A 1 ATOM 1706 C C . ASP A 0 222 . 3.297 32.612 0.277 1.00 92.04 222 A 1 ATOM 1707 C CB . ASP A 0 222 . 4.894 30.708 0.890 1.00 92.04 222 A 1 ATOM 1708 O O . ASP A 0 222 . 3.179 32.336 -0.918 1.00 92.04 222 A 1 ATOM 1709 C CG . ASP A 0 222 . 6.190 31.520 0.898 1.00 92.04 222 A 1 ATOM 1710 O OD1 . ASP A 0 222 . 6.137 32.701 0.487 1.00 92.04 222 A 1 ATOM 1711 O OD2 . ASP A 0 222 . 7.216 30.936 1.327 1.00 92.04 222 A 1 ATOM 1712 N N . SER A 0 223 . 3.048 33.833 0.752 1.00 92.41 223 A 1 ATOM 1713 C CA . SER A 0 223 . 2.621 34.945 -0.103 1.00 92.41 223 A 1 ATOM 1714 C C . SER A 0 223 . 3.720 35.445 -1.041 1.00 92.41 223 A 1 ATOM 1715 C CB . SER A 0 223 . 2.145 36.125 0.746 1.00 92.41 223 A 1 ATOM 1716 O O . SER A 0 223 . 3.391 36.014 -2.076 1.00 92.41 223 A 1 ATOM 1717 O OG . SER A 0 223 . 1.061 35.759 1.587 1.00 92.41 223 A 1 ATOM 1718 N N . GLU A 0 224 . 4.998 35.250 -0.706 1.00 91.90 224 A 1 ATOM 1719 C CA . GLU A 0 224 . 6.116 35.704 -1.544 1.00 91.90 224 A 1 ATOM 1720 C C . GLU A 0 224 . 6.295 34.778 -2.745 1.00 91.90 224 A 1 ATOM 1721 C CB . GLU A 0 224 . 7.418 35.746 -0.729 1.00 91.90 224 A 1 ATOM 1722 O O . GLU A 0 224 . 6.454 35.235 -3.875 1.00 91.90 224 A 1 ATOM 1723 C CG . GLU A 0 224 . 7.385 36.787 0.398 1.00 91.90 224 A 1 ATOM 1724 C CD . GLU A 0 224 . 8.677 36.821 1.232 1.00 91.90 224 A 1 ATOM 1725 O OE1 . GLU A 0 224 . 8.702 37.628 2.190 1.00 91.90 224 A 1 ATOM 1726 O OE2 . GLU A 0 224 . 9.619 36.051 0.935 1.00 91.90 224 A 1 ATOM 1727 N N . LYS A 0 225 . 6.208 33.466 -2.506 1.00 89.07 225 A 1 ATOM 1728 C CA . LYS A 0 225 . 6.297 32.441 -3.556 1.00 89.07 225 A 1 ATOM 1729 C C . LYS A 0 225 . 4.957 32.139 -4.229 1.00 89.07 225 A 1 ATOM 1730 C CB . LYS A 0 225 . 6.919 31.176 -2.966 1.00 89.07 225 A 1 ATOM 1731 O O . LYS A 0 225 . 4.920 31.379 -5.192 1.00 89.07 225 A 1 ATOM 1732 C CG . LYS A 0 225 . 8.344 31.412 -2.462 1.00 89.07 225 A 1 ATOM 1733 C CD . LYS A 0 225 . 8.919 30.094 -1.945 1.00 89.07 225 A 1 ATOM 1734 C CE . LYS A 0 225 . 10.332 30.344 -1.424 1.00 89.07 225 A 1 ATOM 1735 N NZ . LYS A 0 225 . 10.966 29.076 -0.997 1.00 89.07 225 A 1 ATOM 1736 N N . ASN A 0 226 . 3.870 32.706 -3.705 1.00 92.01 226 A 1 ATOM 1737 C CA . ASN A 0 226 . 2.491 32.458 -4.118 1.00 92.01 226 A 1 ATOM 1738 C C . ASN A 0 226 . 2.158 30.956 -4.224 1.00 92.01 226 A 1 ATOM 1739 C CB . ASN A 0 226 . 2.196 33.271 -5.386 1.00 92.01 226 A 1 ATOM 1740 O O . ASN A 0 226 . 1.611 30.489 -5.223 1.00 92.01 226 A 1 ATOM 1741 C CG . ASN A 0 226 . 0.711 33.323 -5.682 1.00 92.01 226 A 1 ATOM 1742 N ND2 . ASN A 0 226 . 0.324 33.170 -6.926 1.00 92.01 226 A 1 ATOM 1743 O OD1 . ASN A 0 226 . -0.118 33.530 -4.810 1.00 92.01 226 A 1 ATOM 1744 N N . MET A 0 227 . 2.534 30.187 -3.198 1.00 92.31 227 A 1 ATOM 1745 C CA . MET A 0 227 . 2.332 28.737 -3.165 1.00 92.31 227 A 1 ATOM 1746 C C . MET A 0 227 . 1.985 28.226 -1.769 1.00 92.31 227 A 1 ATOM 1747 C CB . MET A 0 227 . 3.542 27.990 -3.754 1.00 92.31 227 A 1 ATOM 1748 O O . MET A 0 227 . 2.328 28.820 -0.743 1.00 92.31 227 A 1 ATOM 1749 C CG . MET A 0 227 . 4.846 28.264 -2.999 1.00 92.31 227 A 1 ATOM 1750 S SD . MET A 0 227 . 6.305 27.326 -3.542 1.00 92.31 227 A 1 ATOM 1751 C CE . MET A 0 227 . 6.244 27.593 -5.337 1.00 92.31 227 A 1 ATOM 1752 N N . TRP A 0 228 . 1.305 27.083 -1.732 1.00 93.86 228 A 1 ATOM 1753 C CA . TRP A 0 228 . 1.061 26.354 -0.495 1.00 93.86 228 A 1 ATOM 1754 C C . TRP A 0 228 . 2.310 25.585 -0.086 1.00 93.86 228 A 1 ATOM 1755 C CB . TRP A 0 228 . -0.151 25.438 -0.653 1.00 93.86 228 A 1 ATOM 1756 O O . TRP A 0 228 . 2.926 24.903 -0.897 1.00 93.86 228 A 1 ATOM 1757 C CG . TRP A 0 228 . -1.440 26.184 -0.765 1.00 93.86 228 A 1 ATOM 1758 C CD1 . TRP A 0 228 . -2.088 26.494 -1.910 1.00 93.86 228 A 1 ATOM 1759 C CD2 . TRP A 0 228 . -2.225 26.772 0.310 1.00 93.86 228 A 1 ATOM 1760 C CE2 . TRP A 0 228 . -3.370 27.403 -0.257 1.00 93.86 228 A 1 ATOM 1761 C CE3 . TRP A 0 228 . -2.084 26.820 1.712 1.00 93.86 228 A 1 ATOM 1762 N NE1 . TRP A 0 228 . -3.226 27.220 -1.615 1.00 93.86 228 A 1 ATOM 1763 C CH2 . TRP A 0 228 . -4.191 28.032 1.929 1.00 93.86 228 A 1 ATOM 1764 C CZ2 . TRP A 0 228 . -4.343 28.029 0.532 1.00 93.86 228 A 1 ATOM 1765 C CZ3 . TRP A 0 228 . -3.061 27.433 2.517 1.00 93.86 228 A 1 ATOM 1766 N N . VAL A 0 229 . 2.664 25.696 1.189 1.00 94.09 229 A 1 ATOM 1767 C CA . VAL A 0 229 . 3.816 25.031 1.795 1.00 94.09 229 A 1 ATOM 1768 C C . VAL A 0 229 . 3.414 24.432 3.135 1.00 94.09 229 A 1 ATOM 1769 C CB . VAL A 0 229 . 5.013 25.994 1.959 1.00 94.09 229 A 1 ATOM 1770 O O . VAL A 0 229 . 2.419 24.837 3.745 1.00 94.09 229 A 1 ATOM 1771 C CG1 . VAL A 0 229 . 5.478 26.562 0.614 1.00 94.09 229 A 1 ATOM 1772 C CG2 . VAL A 0 229 . 4.726 27.170 2.908 1.00 94.09 229 A 1 ATOM 1773 N N . VAL A 0 230 . 4.221 23.508 3.639 1.00 95.13 230 A 1 ATOM 1774 C CA . VAL A 0 230 . 4.092 23.001 5.005 1.00 95.13 230 A 1 ATOM 1775 C C . VAL A 0 230 . 5.256 23.510 5.843 1.00 95.13 230 A 1 ATOM 1776 C CB . VAL A 0 230 . 3.946 21.476 5.018 1.00 95.13 230 A 1 ATOM 1777 O O . VAL A 0 230 . 6.403 23.566 5.403 1.00 95.13 230 A 1 ATOM 1778 C CG1 . VAL A 0 230 . 3.780 20.943 6.447 1.00 95.13 230 A 1 ATOM 1779 C CG2 . VAL A 0 230 . 2.693 21.102 4.216 1.00 95.13 230 A 1 ATOM 1780 N N . LYS A 0 231 . 4.952 23.960 7.060 1.00 95.41 231 A 1 ATOM 1781 C CA . LYS A 0 231 . 5.949 24.347 8.061 1.00 95.41 231 A 1 ATOM 1782 C C . LYS A 0 231 . 5.952 23.306 9.171 1.00 95.41 231 A 1 ATOM 1783 C CB . LYS A 0 231 . 5.666 25.762 8.591 1.00 95.41 231 A 1 ATOM 1784 O O . LYS A 0 231 . 4.891 22.942 9.672 1.00 95.41 231 A 1 ATOM 1785 C CG . LYS A 0 231 . 5.737 26.872 7.525 1.00 95.41 231 A 1 ATOM 1786 C CD . LYS A 0 231 . 7.133 27.068 6.908 1.00 95.41 231 A 1 ATOM 1787 C CE . LYS A 0 231 . 7.109 28.276 5.958 1.00 95.41 231 A 1 ATOM 1788 N NZ . LYS A 0 231 . 8.417 28.515 5.293 1.00 95.41 231 A 1 ATOM 1789 N N . HIS A 0 232 . 7.139 22.856 9.568 1.00 94.63 232 A 1 ATOM 1790 C CA . HIS A 0 232 . 7.305 21.875 10.637 1.00 94.63 232 A 1 ATOM 1791 C C . HIS A 0 232 . 7.934 22.514 11.866 1.00 94.63 232 A 1 ATOM 1792 C CB . HIS A 0 232 . 8.139 20.680 10.180 1.00 94.63 232 A 1 ATOM 1793 O O . HIS A 0 232 . 8.963 23.181 11.778 1.00 94.63 232 A 1 ATOM 1794 C CG . HIS A 0 232 . 7.636 20.060 8.914 1.00 94.63 232 A 1 ATOM 1795 C CD2 . HIS A 0 232 . 8.146 20.303 7.672 1.00 94.63 232 A 1 ATOM 1796 N ND1 . HIS A 0 232 . 6.571 19.194 8.770 1.00 94.63 232 A 1 ATOM 1797 C CE1 . HIS A 0 232 . 6.450 18.918 7.461 1.00 94.63 232 A 1 ATOM 1798 N NE2 . HIS A 0 232 . 7.408 19.555 6.778 1.00 94.63 232 A 1 ATOM 1799 N N . TYR A 0 233 . 7.341 22.238 13.017 1.00 94.87 233 A 1 ATOM 1800 C CA . TYR A 0 233 . 7.789 22.688 14.321 1.00 94.87 233 A 1 ATOM 1801 C C . TYR A 0 233 . 8.068 21.472 15.179 1.00 94.87 233 A 1 ATOM 1802 C CB . TYR A 0 233 . 6.721 23.574 14.961 1.00 94.87 233 A 1 ATOM 1803 O O . TYR A 0 233 . 7.234 20.575 15.296 1.00 94.87 233 A 1 ATOM 1804 C CG . TYR A 0 233 . 6.376 24.766 14.107 1.00 94.87 233 A 1 ATOM 1805 C CD1 . TYR A 0 233 . 7.146 25.937 14.218 1.00 94.87 233 A 1 ATOM 1806 C CD2 . TYR A 0 233 . 5.331 24.679 13.165 1.00 94.87 233 A 1 ATOM 1807 C CE1 . TYR A 0 233 . 6.879 27.029 13.378 1.00 94.87 233 A 1 ATOM 1808 C CE2 . TYR A 0 233 . 5.062 25.770 12.319 1.00 94.87 233 A 1 ATOM 1809 O OH . TYR A 0 233 . 5.650 27.978 11.583 1.00 94.87 233 A 1 ATOM 1810 C CZ . TYR A 0 233 . 5.849 26.936 12.422 1.00 94.87 233 A 1 ATOM 1811 N N . ARG A 0 234 . 9.246 21.431 15.790 1.00 92.85 234 A 1 ATOM 1812 C CA . ARG A 0 234 . 9.588 20.342 16.695 1.00 92.85 234 A 1 ATOM 1813 C C . ARG A 0 234 . 8.942 20.585 18.052 1.00 92.85 234 A 1 ATOM 1814 C CB . ARG A 0 234 . 11.104 20.187 16.756 1.00 92.85 234 A 1 ATOM 1815 O O . ARG A 0 234 . 9.180 21.622 18.663 1.00 92.85 234 A 1 ATOM 1816 C CG . ARG A 0 234 . 11.481 18.973 17.614 1.00 92.85 234 A 1 ATOM 1817 C CD . ARG A 0 234 . 12.898 18.502 17.304 1.00 92.85 234 A 1 ATOM 1818 N NE . ARG A 0 234 . 13.906 19.566 17.488 1.00 92.85 234 A 1 ATOM 1819 N NH1 . ARG A 0 234 . 15.281 18.406 18.921 1.00 92.85 234 A 1 ATOM 1820 N NH2 . ARG A 0 234 . 16.077 20.127 17.809 1.00 92.85 234 A 1 ATOM 1821 C CZ . ARG A 0 234 . 15.064 19.365 18.078 1.00 92.85 234 A 1 ATOM 1822 N N . ILE A 0 235 . 8.174 19.610 18.517 1.00 93.09 235 A 1 ATOM 1823 C CA . ILE A 0 235 . 7.669 19.553 19.884 1.00 93.09 235 A 1 ATOM 1824 C C . ILE A 0 235 . 8.662 18.722 20.687 1.00 93.09 235 A 1 ATOM 1825 C CB . ILE A 0 235 . 6.257 18.948 19.948 1.00 93.09 235 A 1 ATOM 1826 O O . ILE A 0 235 . 8.861 17.534 20.418 1.00 93.09 235 A 1 ATOM 1827 C CG1 . ILE A 0 235 . 5.261 19.695 19.034 1.00 93.09 235 A 1 ATOM 1828 C CG2 . ILE A 0 235 . 5.773 18.944 21.412 1.00 93.09 235 A 1 ATOM 1829 C CD1 . ILE A 0 235 . 3.896 19.006 18.955 1.00 93.09 235 A 1 ATOM 1830 N N . ARG A 0 236 . 9.296 19.364 21.660 1.00 91.05 236 A 1 ATOM 1831 C CA . ARG A 0 236 . 10.231 18.736 22.585 1.00 91.05 236 A 1 ATOM 1832 C C . ARG A 0 236 . 9.529 18.349 23.876 1.00 91.05 236 A 1 ATOM 1833 C CB . ARG A 0 236 . 11.406 19.675 22.856 1.00 91.05 236 A 1 ATOM 1834 O O . ARG A 0 236 . 8.557 18.990 24.276 1.00 91.05 236 A 1 ATOM 1835 C CG . ARG A 0 236 . 12.221 19.980 21.593 1.00 91.05 236 A 1 ATOM 1836 C CD . ARG A 0 236 . 13.439 20.812 21.992 1.00 91.05 236 A 1 ATOM 1837 N NE . ARG A 0 236 . 14.226 21.253 20.827 1.00 91.05 236 A 1 ATOM 1838 N NH1 . ARG A 0 236 . 16.016 22.045 22.025 1.00 91.05 236 A 1 ATOM 1839 N NH2 . ARG A 0 236 . 16.024 22.241 19.816 1.00 91.05 236 A 1 ATOM 1840 C CZ . ARG A 0 236 . 15.410 21.839 20.891 1.00 91.05 236 A 1 ATOM 1841 N N . ILE A 0 237 . 10.056 17.313 24.514 1.00 88.18 237 A 1 ATOM 1842 C CA . ILE A 0 237 . 9.610 16.820 25.815 1.00 88.18 237 A 1 ATOM 1843 C C . ILE A 0 237 . 10.602 17.324 26.869 1.00 88.18 237 A 1 ATOM 1844 C CB . ILE A 0 237 . 9.477 15.278 25.795 1.00 88.18 237 A 1 ATOM 1845 O O . ILE A 0 237 . 11.813 17.244 26.666 1.00 88.18 237 A 1 ATOM 1846 C CG1 . ILE A 0 237 . 8.687 14.792 24.551 1.00 88.18 237 A 1 ATOM 1847 C CG2 . ILE A 0 237 . 8.800 14.805 27.093 1.00 88.18 237 A 1 ATOM 1848 C CD1 . ILE A 0 237 . 8.509 13.272 24.462 1.00 88.18 237 A 1 ATOM 1849 N N . LEU A 0 238 . 10.101 17.891 27.965 1.00 85.65 238 A 1 ATOM 1850 C CA . LEU A 0 238 . 10.912 18.233 29.136 1.00 85.65 238 A 1 ATOM 1851 C C . LEU A 0 238 . 11.214 16.980 29.960 1.00 85.65 238 A 1 ATOM 1852 C CB . LEU A 0 238 . 10.170 19.271 29.995 1.00 85.65 238 A 1 ATOM 1853 O O . LEU A 0 238 . 10.356 16.107 30.118 1.00 85.65 238 A 1 ATOM 1854 C CG . LEU A 0 238 . 10.363 20.712 29.508 1.00 85.65 238 A 1 ATOM 1855 C CD1 . LEU A 0 238 . 9.186 21.596 29.898 1.00 85.65 238 A 1 ATOM 1856 C CD2 . LEU A 0 238 . 11.643 21.330 30.077 1.00 85.65 238 A 1 ATOM 1857 N N . ASP A 0 239 . 12.405 16.939 30.556 1.00 83.20 239 A 1 ATOM 1858 C CA . ASP A 0 239 . 12.785 15.884 31.495 1.00 83.20 239 A 1 ATOM 1859 C C . ASP A 0 239 . 11.791 15.788 32.668 1.00 83.20 239 A 1 ATOM 1860 C CB . ASP A 0 239 . 14.213 16.120 32.015 1.00 83.20 239 A 1 ATOM 1861 O O . ASP A 0 239 . 11.097 16.749 33.013 1.00 83.20 239 A 1 ATOM 1862 C CG . ASP A 0 239 . 15.285 16.065 30.921 1.00 83.20 239 A 1 ATOM 1863 O OD1 . ASP A 0 239 . 15.109 15.281 29.965 1.00 83.20 239 A 1 ATOM 1864 O OD2 . ASP A 0 239 . 16.282 16.807 31.065 1.00 83.20 239 A 1 ATOM 1865 N N . ASN A 0 240 . 11.735 14.618 33.312 1.00 77.13 240 A 1 ATOM 1866 C CA . ASN A 0 240 . 10.912 14.358 34.503 1.00 77.13 240 A 1 ATOM 1867 C C . ASN A 0 240 . 9.403 14.617 34.314 1.00 77.13 240 A 1 ATOM 1868 C CB . ASN A 0 240 . 11.496 15.121 35.710 1.00 77.13 240 A 1 ATOM 1869 O O . ASN A 0 240 . 8.736 15.076 35.241 1.00 77.13 240 A 1 ATOM 1870 C CG . ASN A 0 240 . 12.949 14.797 35.979 1.00 77.13 240 A 1 ATOM 1871 N ND2 . ASN A 0 240 . 13.713 15.754 36.447 1.00 77.13 240 A 1 ATOM 1872 O OD1 . ASN A 0 240 . 13.414 13.686 35.790 1.00 77.13 240 A 1 ATOM 1873 N N . ASN A 0 241 . 8.856 14.327 33.127 1.00 72.55 241 A 1 ATOM 1874 C CA . ASN A 0 241 . 7.465 14.631 32.763 1.00 72.55 241 A 1 ATOM 1875 C C . ASN A 0 241 . 7.122 16.130 32.886 1.00 72.55 241 A 1 ATOM 1876 C CB . ASN A 0 241 . 6.466 13.720 33.517 1.00 72.55 241 A 1 ATOM 1877 O O . ASN A 0 241 . 5.984 16.485 33.191 1.00 72.55 241 A 1 ATOM 1878 C CG . ASN A 0 241 . 6.459 12.274 33.074 1.00 72.55 241 A 1 ATOM 1879 N ND2 . ASN A 0 241 . 5.369 11.580 33.302 1.00 72.55 241 A 1 ATOM 1880 O OD1 . ASN A 0 241 . 7.398 11.740 32.515 1.00 72.55 241 A 1 ATOM 1881 N N . GLY A 0 242 . 8.086 17.020 32.628 1.00 75.30 242 A 1 ATOM 1882 C CA . GLY A 0 242 . 7.896 18.473 32.721 1.00 75.30 242 A 1 ATOM 1883 C C . GLY A 0 242 . 6.979 19.080 31.650 1.00 75.30 242 A 1 ATOM 1884 O O . GLY A 0 242 . 6.762 20.290 31.650 1.00 75.30 242 A 1 ATOM 1885 N N . GLY A 0 243 . 6.448 18.260 30.739 1.00 88.76 243 A 1 ATOM 1886 C CA . GLY A 0 243 . 5.527 18.673 29.687 1.00 88.76 243 A 1 ATOM 1887 C C . GLY A 0 243 . 6.174 18.787 28.306 1.00 88.76 243 A 1 ATOM 1888 O O . GLY A 0 243 . 7.237 18.229 28.034 1.00 88.76 243 A 1 ATOM 1889 N N . PHE A 0 244 . 5.498 19.512 27.423 1.00 92.31 244 A 1 ATOM 1890 C CA . PHE A 0 244 . 5.768 19.631 25.997 1.00 92.31 244 A 1 ATOM 1891 C C . PHE A 0 244 . 5.926 21.097 25.609 1.00 92.31 244 A 1 ATOM 1892 C CB . PHE A 0 244 . 4.617 18.998 25.203 1.00 92.31 244 A 1 ATOM 1893 O O . PHE A 0 244 . 5.234 21.964 26.146 1.00 92.31 244 A 1 ATOM 1894 C CG . PHE A 0 244 . 4.369 17.546 25.549 1.00 92.31 244 A 1 ATOM 1895 C CD1 . PHE A 0 244 . 5.028 16.527 24.840 1.00 92.31 244 A 1 ATOM 1896 C CD2 . PHE A 0 244 . 3.531 17.216 26.630 1.00 92.31 244 A 1 ATOM 1897 C CE1 . PHE A 0 244 . 4.841 15.186 25.217 1.00 92.31 244 A 1 ATOM 1898 C CE2 . PHE A 0 244 . 3.348 15.874 27.002 1.00 92.31 244 A 1 ATOM 1899 C CZ . PHE A 0 244 . 3.996 14.856 26.287 1.00 92.31 244 A 1 ATOM 1900 N N . PHE A 0 245 . 6.811 21.387 24.656 1.00 92.85 245 A 1 ATOM 1901 C CA . PHE A 0 245 . 7.022 22.752 24.177 1.00 92.85 245 A 1 ATOM 1902 C C . PHE A 0 245 . 7.568 22.801 22.748 1.00 92.85 245 A 1 ATOM 1903 C CB . PHE A 0 245 . 7.958 23.492 25.144 1.00 92.85 245 A 1 ATOM 1904 O O . PHE A 0 245 . 8.300 21.912 22.317 1.00 92.85 245 A 1 ATOM 1905 C CG . PHE A 0 245 . 9.397 23.006 25.160 1.00 92.85 245 A 1 ATOM 1906 C CD1 . PHE A 0 245 . 9.768 21.881 25.920 1.00 92.85 245 A 1 ATOM 1907 C CD2 . PHE A 0 245 . 10.370 23.682 24.401 1.00 92.85 245 A 1 ATOM 1908 C CE1 . PHE A 0 245 . 11.108 21.450 25.932 1.00 92.85 245 A 1 ATOM 1909 C CE2 . PHE A 0 245 . 11.710 23.262 24.427 1.00 92.85 245 A 1 ATOM 1910 C CZ . PHE A 0 245 . 12.083 22.155 25.208 1.00 92.85 245 A 1 ATOM 1911 N N . ILE A 0 246 . 7.247 23.875 22.023 1.00 93.00 246 A 1 ATOM 1912 C CA . ILE A 0 246 . 7.912 24.242 20.756 1.00 93.00 246 A 1 ATOM 1913 C C . ILE A 0 246 . 8.985 25.303 21.027 1.00 93.00 246 A 1 ATOM 1914 C CB . ILE A 0 246 . 6.868 24.714 19.715 1.00 93.00 246 A 1 ATOM 1915 O O . ILE A 0 246 . 10.115 25.204 20.551 1.00 93.00 246 A 1 ATOM 1916 C CG1 . ILE A 0 246 . 5.971 23.524 19.307 1.00 93.00 246 A 1 ATOM 1917 C CG2 . ILE A 0 246 . 7.549 25.326 18.475 1.00 93.00 246 A 1 ATOM 1918 C CD1 . ILE A 0 246 . 4.790 23.895 18.404 1.00 93.00 246 A 1 ATOM 1919 N N . SER A 0 247 . 8.642 26.296 21.848 1.00 90.58 247 A 1 ATOM 1920 C CA . SER A 0 247 . 9.534 27.341 22.344 1.00 90.58 247 A 1 ATOM 1921 C C . SER A 0 247 . 9.658 27.218 23.857 1.00 90.58 247 A 1 ATOM 1922 C CB . SER A 0 247 . 8.959 28.709 21.975 1.00 90.58 247 A 1 ATOM 1923 O O . SER A 0 247 . 8.656 27.054 24.542 1.00 90.58 247 A 1 ATOM 1924 O OG . SER A 0 247 . 9.722 29.759 22.543 1.00 90.58 247 A 1 ATOM 1925 N N . ILE A 0 248 . 10.870 27.351 24.400 1.00 86.10 248 A 1 ATOM 1926 C CA . ILE A 0 248 . 11.120 27.273 25.854 1.00 86.10 248 A 1 ATOM 1927 C C . ILE A 0 248 . 10.368 28.337 26.673 1.00 86.10 248 A 1 ATOM 1928 C CB . ILE A 0 248 . 12.632 27.367 26.157 1.00 86.10 248 A 1 ATOM 1929 O O . ILE A 0 248 . 10.330 28.253 27.894 1.00 86.10 248 A 1 ATOM 1930 C CG1 . ILE A 0 248 . 13.244 28.679 25.608 1.00 86.10 248 A 1 ATOM 1931 C CG2 . ILE A 0 248 . 13.363 26.126 25.618 1.00 86.10 248 A 1 ATOM 1932 C CD1 . ILE A 0 248 . 14.646 28.973 26.151 1.00 86.10 248 A 1 ATOM 1933 N N . ARG A 0 249 . 9.797 29.356 26.017 1.00 89.04 249 A 1 ATOM 1934 C CA . ARG A 0 249 . 9.018 30.420 26.664 1.00 89.04 249 A 1 ATOM 1935 C C . ARG A 0 249 . 7.645 29.944 27.147 1.00 89.04 249 A 1 ATOM 1936 C CB . ARG A 0 249 . 8.842 31.597 25.695 1.00 89.04 249 A 1 ATOM 1937 O O . ARG A 0 249 . 7.085 30.573 28.039 1.00 89.04 249 A 1 ATOM 1938 C CG . ARG A 0 249 . 10.179 32.238 25.298 1.00 89.04 249 A 1 ATOM 1939 C CD . ARG A 0 249 . 9.927 33.432 24.375 1.00 89.04 249 A 1 ATOM 1940 N NE . ARG A 0 249 . 11.193 34.045 23.930 1.00 89.04 249 A 1 ATOM 1941 N NH1 . ARG A 0 249 . 10.259 35.675 22.613 1.00 89.04 249 A 1 ATOM 1942 N NH2 . ARG A 0 249 . 12.482 35.541 22.795 1.00 89.04 249 A 1 ATOM 1943 C CZ . ARG A 0 249 . 11.305 35.081 23.118 1.00 89.04 249 A 1 ATOM 1944 N N . THR A 0 250 . 7.122 28.864 26.568 1.00 91.15 250 A 1 ATOM 1945 C CA . THR A 0 250 . 5.734 28.430 26.761 1.00 91.15 250 A 1 ATOM 1946 C C . THR A 0 250 . 5.684 26.903 26.774 1.00 91.15 250 A 1 ATOM 1947 C CB . THR A 0 250 . 4.789 29.015 25.677 1.00 91.15 250 A 1 ATOM 1948 O O . THR A 0 250 . 5.941 26.251 25.761 1.00 91.15 250 A 1 ATOM 1949 C CG2 . THR A 0 250 . 3.597 29.703 26.339 1.00 91.15 250 A 1 ATOM 1950 O OG1 . THR A 0 250 . 5.425 29.985 24.856 1.00 91.15 250 A 1 ATOM 1951 N N . THR A 0 251 . 5.387 26.327 27.939 1.00 93.64 251 A 1 ATOM 1952 C CA . THR A 0 251 . 5.361 24.877 28.175 1.00 93.64 251 A 1 ATOM 1953 C C . THR A 0 251 . 3.950 24.416 28.534 1.00 93.64 251 A 1 ATOM 1954 C CB . THR A 0 251 . 6.357 24.460 29.272 1.00 93.64 251 A 1 ATOM 1955 O O . THR A 0 251 . 3.164 25.172 29.107 1.00 93.64 251 A 1 ATOM 1956 C CG2 . THR A 0 251 . 7.796 24.887 28.973 1.00 93.64 251 A 1 ATOM 1957 O OG1 . THR A 0 251 . 6.026 25.051 30.505 1.00 93.64 251 A 1 ATOM 1958 N N . PHE A 0 252 . 3.621 23.170 28.194 1.00 93.92 252 A 1 ATOM 1959 C CA . PHE A 0 252 . 2.279 22.606 28.352 1.00 93.92 252 A 1 ATOM 1960 C C . PHE A 0 252 . 2.345 21.220 28.991 1.00 93.92 252 A 1 ATOM 1961 C CB . PHE A 0 252 . 1.596 22.517 26.983 1.00 93.92 252 A 1 ATOM 1962 O O . PHE A 0 252 . 3.229 20.443 28.639 1.00 93.92 252 A 1 ATOM 1963 C CG . PHE A 0 252 . 1.563 23.840 26.251 1.00 93.92 252 A 1 ATOM 1964 C CD1 . PHE A 0 252 . 0.563 24.782 26.547 1.00 93.92 252 A 1 ATOM 1965 C CD2 . PHE A 0 252 . 2.578 24.159 25.330 1.00 93.92 252 A 1 ATOM 1966 C CE1 . PHE A 0 252 . 0.585 26.041 25.924 1.00 93.92 252 A 1 ATOM 1967 C CE2 . PHE A 0 252 . 2.588 25.411 24.693 1.00 93.92 252 A 1 ATOM 1968 C CZ . PHE A 0 252 . 1.592 26.353 24.995 1.00 93.92 252 A 1 ATOM 1969 N N . PRO A 0 253 . 1.420 20.846 29.884 1.00 91.14 253 A 1 ATOM 1970 C CA . PRO A 0 253 . 1.462 19.538 30.539 1.00 91.14 253 A 1 ATOM 1971 C C . PRO A 0 253 . 1.188 18.371 29.573 1.00 91.14 253 A 1 ATOM 1972 C CB . PRO A 0 253 . 0.416 19.630 31.653 1.00 91.14 253 A 1 ATOM 1973 O O . PRO A 0 253 . 1.686 17.270 29.789 1.00 91.14 253 A 1 ATOM 1974 C CG . PRO A 0 253 . -0.587 20.650 31.117 1.00 91.14 253 A 1 ATOM 1975 C CD . PRO A 0 253 . 0.284 21.631 30.340 1.00 91.14 253 A 1 ATOM 1976 N N . ASN A 0 254 . 0.428 18.597 28.497 1.00 89.94 254 A 1 ATOM 1977 C CA . ASN A 0 254 . 0.131 17.611 27.455 1.00 89.94 254 A 1 ATOM 1978 C C . ASN A 0 254 . 0.047 18.280 26.065 1.00 89.94 254 A 1 ATOM 1979 C CB . ASN A 0 254 . -1.140 16.832 27.846 1.00 89.94 254 A 1 ATOM 1980 O O . ASN A 0 254 . -0.026 19.506 25.951 1.00 89.94 254 A 1 ATOM 1981 C CG . ASN A 0 254 . -2.341 17.748 27.923 1.00 89.94 254 A 1 ATOM 1982 N ND2 . ASN A 0 254 . -2.833 18.047 29.099 1.00 89.94 254 A 1 ATOM 1983 O OD1 . ASN A 0 254 . -2.781 18.254 26.909 1.00 89.94 254 A 1 ATOM 1984 N N . ILE A 0 255 . 0.068 17.476 24.994 1.00 91.83 255 A 1 ATOM 1985 C CA . ILE A 0 255 . 0.015 17.990 23.612 1.00 91.83 255 A 1 ATOM 1986 C C . ILE A 0 255 . -1.348 18.611 23.274 1.00 91.83 255 A 1 ATOM 1987 C CB . ILE A 0 255 . 0.443 16.901 22.592 1.00 91.83 255 A 1 ATOM 1988 O O . ILE A 0 255 . -1.398 19.541 22.471 1.00 91.83 255 A 1 ATOM 1989 C CG1 . ILE A 0 255 . 1.924 16.534 22.859 1.00 91.83 255 A 1 ATOM 1990 C CG2 . ILE A 0 255 . 0.217 17.355 21.134 1.00 91.83 255 A 1 ATOM 1991 C CD1 . ILE A 0 255 . 2.682 15.855 21.712 1.00 91.83 255 A 1 ATOM 1992 N N . GLN A 0 256 . -2.443 18.163 23.892 1.00 91.92 256 A 1 ATOM 1993 C CA . GLN A 0 256 . -3.758 18.758 23.646 1.00 91.92 256 A 1 ATOM 1994 C C . GLN A 0 256 . -3.801 20.223 24.103 1.00 91.92 256 A 1 ATOM 1995 C CB . GLN A 0 256 . -4.851 17.911 24.320 1.00 91.92 256 A 1 ATOM 1996 O O . GLN A 0 256 . -4.291 21.074 23.364 1.00 91.92 256 A 1 ATOM 1997 C CG . GLN A 0 256 . -6.267 18.400 23.983 1.00 91.92 256 A 1 ATOM 1998 C CD . GLN A 0 256 . -6.562 18.351 22.488 1.00 91.92 256 A 1 ATOM 1999 N NE2 . GLN A 0 256 . -6.889 19.448 21.843 1.00 91.92 256 A 1 ATOM 2000 O OE1 . GLN A 0 256 . -6.488 17.320 21.852 1.00 91.92 256 A 1 ATOM 2001 N N . ASP A 0 257 . -3.223 20.542 25.261 1.00 93.90 257 A 1 ATOM 2002 C CA . ASP A 0 257 . -3.126 21.916 25.765 1.00 93.90 257 A 1 ATOM 2003 C C . ASP A 0 257 . -2.207 22.782 24.896 1.00 93.90 257 A 1 ATOM 2004 C CB . ASP A 0 257 . -2.651 21.907 27.225 1.00 93.90 257 A 1 ATOM 2005 O O . ASP A 0 257 . -2.525 23.942 24.626 1.00 93.90 257 A 1 ATOM 2006 C CG . ASP A 0 257 . -3.700 21.337 28.182 1.00 93.90 257 A 1 ATOM 2007 O OD1 . ASP A 0 257 . -4.907 21.429 27.867 1.00 93.90 257 A 1 ATOM 2008 O OD2 . ASP A 0 257 . -3.282 20.811 29.238 1.00 93.90 257 A 1 ATOM 2009 N N . LEU A 0 258 . -1.117 22.202 24.379 1.00 94.99 258 A 1 ATOM 2010 C CA . LEU A 0 258 . -0.258 22.852 23.385 1.00 94.99 258 A 1 ATOM 2011 C C . LEU A 0 258 . -1.059 23.218 22.128 1.00 94.99 258 A 1 ATOM 2012 C CB . LEU A 0 258 . 0.946 21.929 23.101 1.00 94.99 258 A 1 ATOM 2013 O O . LEU A 0 258 . -1.001 24.356 21.664 1.00 94.99 258 A 1 ATOM 2014 C CG . LEU A 0 258 . 1.997 22.496 22.129 1.00 94.99 258 A 1 ATOM 2015 C CD1 . LEU A 0 258 . 3.351 21.830 22.393 1.00 94.99 258 A 1 ATOM 2016 C CD2 . LEU A 0 258 . 1.674 22.215 20.655 1.00 94.99 258 A 1 ATOM 2017 N N . ILE A 0 259 . -1.837 22.277 21.585 1.00 95.26 259 A 1 ATOM 2018 C CA . ILE A 0 259 . -2.693 22.512 20.414 1.00 95.26 259 A 1 ATOM 2019 C C . ILE A 0 259 . -3.722 23.607 20.718 1.00 95.26 259 A 1 ATOM 2020 C CB . ILE A 0 259 . -3.355 21.189 19.965 1.00 95.26 259 A 1 ATOM 2021 O O . ILE A 0 259 . -3.826 24.566 19.956 1.00 95.26 259 A 1 ATOM 2022 C CG1 . ILE A 0 259 . -2.304 20.251 19.326 1.00 95.26 259 A 1 ATOM 2023 C CG2 . ILE A 0 259 . -4.506 21.432 18.973 1.00 95.26 259 A 1 ATOM 2024 C CD1 . ILE A 0 259 . -2.800 18.809 19.162 1.00 95.26 259 A 1 ATOM 2025 N N . ASN A 0 260 . -4.436 23.502 21.843 1.00 95.87 260 A 1 ATOM 2026 C CA . ASN A 0 260 . -5.464 24.460 22.262 1.00 95.87 260 A 1 ATOM 2027 C C . ASN A 0 260 . -4.913 25.885 22.413 1.00 95.87 260 A 1 ATOM 2028 C CB . ASN A 0 260 . -6.058 23.999 23.605 1.00 95.87 260 A 1 ATOM 2029 O O . ASN A 0 260 . -5.611 26.858 22.139 1.00 95.87 260 A 1 ATOM 2030 C CG . ASN A 0 260 . -6.891 22.733 23.529 1.00 95.87 260 A 1 ATOM 2031 N ND2 . ASN A 0 260 . -7.177 22.128 24.659 1.00 95.87 260 A 1 ATOM 2032 O OD1 . ASN A 0 260 . -7.314 22.276 22.478 1.00 95.87 260 A 1 ATOM 2033 N N . TYR A 0 261 . -3.658 26.031 22.836 1.00 97.31 261 A 1 ATOM 2034 C CA . TYR A 0 261 . -3.007 27.333 22.893 1.00 97.31 261 A 1 ATOM 2035 C C . TYR A 0 261 . -2.752 27.908 21.493 1.00 97.31 261 A 1 ATOM 2036 C CB . TYR A 0 261 . -1.713 27.194 23.691 1.00 97.31 261 A 1 ATOM 2037 O O . TYR A 0 261 . -3.095 29.066 21.227 1.00 97.31 261 A 1 ATOM 2038 C CG . TYR A 0 261 . -0.924 28.481 23.756 1.00 97.31 261 A 1 ATOM 2039 C CD1 . TYR A 0 261 . 0.094 28.730 22.815 1.00 97.31 261 A 1 ATOM 2040 C CD2 . TYR A 0 261 . -1.232 29.440 24.739 1.00 97.31 261 A 1 ATOM 2041 C CE1 . TYR A 0 261 . 0.811 29.938 22.862 1.00 97.31 261 A 1 ATOM 2042 C CE2 . TYR A 0 261 . -0.519 30.652 24.785 1.00 97.31 261 A 1 ATOM 2043 O OH . TYR A 0 261 . 1.176 32.077 23.868 1.00 97.31 261 A 1 ATOM 2044 C CZ . TYR A 0 261 . 0.502 30.902 23.842 1.00 97.31 261 A 1 ATOM 2045 N N . TYR A 0 262 . -2.189 27.099 20.590 1.00 97.41 262 A 1 ATOM 2046 C CA . TYR A 0 262 . -1.783 27.534 19.251 1.00 97.41 262 A 1 ATOM 2047 C C . TYR A 0 262 . -2.942 27.702 18.251 1.00 97.41 262 A 1 ATOM 2048 C CB . TYR A 0 262 . -0.679 26.616 18.712 1.00 97.41 262 A 1 ATOM 2049 O O . TYR A 0 262 . -2.765 28.325 17.197 1.00 97.41 262 A 1 ATOM 2050 C CG . TYR A 0 262 . 0.695 26.857 19.315 1.00 97.41 262 A 1 ATOM 2051 C CD1 . TYR A 0 262 . 1.359 28.077 19.087 1.00 97.41 262 A 1 ATOM 2052 C CD2 . TYR A 0 262 . 1.339 25.852 20.058 1.00 97.41 262 A 1 ATOM 2053 C CE1 . TYR A 0 262 . 2.641 28.305 19.619 1.00 97.41 262 A 1 ATOM 2054 C CE2 . TYR A 0 262 . 2.620 26.073 20.598 1.00 97.41 262 A 1 ATOM 2055 O OH . TYR A 0 262 . 4.509 27.525 20.899 1.00 97.41 262 A 1 ATOM 2056 C CZ . TYR A 0 262 . 3.272 27.304 20.383 1.00 97.41 262 A 1 ATOM 2057 N N . THR A 0 263 . -4.149 27.225 18.569 1.00 97.10 263 A 1 ATOM 2058 C CA . THR A 0 263 . -5.367 27.594 17.821 1.00 97.10 263 A 1 ATOM 2059 C C . THR A 0 263 . -5.750 29.063 18.036 1.00 97.10 263 A 1 ATOM 2060 C CB . THR A 0 263 . -6.563 26.702 18.182 1.00 97.10 263 A 1 ATOM 2061 O O . THR A 0 263 . -6.299 29.703 17.138 1.00 97.10 263 A 1 ATOM 2062 C CG2 . THR A 0 263 . -6.388 25.235 17.794 1.00 97.10 263 A 1 ATOM 2063 O OG1 . THR A 0 263 . -6.791 26.761 19.563 1.00 97.10 263 A 1 ATOM 2064 N N . VAL A 0 264 . -5.405 29.643 19.191 1.00 97.06 264 A 1 ATOM 2065 C CA . VAL A 0 264 . -5.713 31.042 19.536 1.00 97.06 264 A 1 ATOM 2066 C C . VAL A 0 264 . -4.512 31.963 19.304 1.00 97.06 264 A 1 ATOM 2067 C CB . VAL A 0 264 . -6.223 31.138 20.988 1.00 97.06 264 A 1 ATOM 2068 O O . VAL A 0 264 . -4.655 33.052 18.738 1.00 97.06 264 A 1 ATOM 2069 C CG1 . VAL A 0 264 . -6.665 32.569 21.325 1.00 97.06 264 A 1 ATOM 2070 C CG2 . VAL A 0 264 . -7.424 30.215 21.234 1.00 97.06 264 A 1 ATOM 2071 N N . HIS A 0 265 . -3.312 31.532 19.691 1.00 94.83 265 A 1 ATOM 2072 C CA . HIS A 0 265 . -2.104 32.357 19.684 1.00 94.83 265 A 1 ATOM 2073 C C . HIS A 0 265 . -1.066 31.764 18.727 1.00 94.83 265 A 1 ATOM 2074 C CB . HIS A 0 265 . -1.536 32.452 21.108 1.00 94.83 265 A 1 ATOM 2075 O O . HIS A 0 265 . -0.564 30.684 19.000 1.00 94.83 265 A 1 ATOM 2076 C CG . HIS A 0 265 . -2.562 32.837 22.137 1.00 94.83 265 A 1 ATOM 2077 C CD2 . HIS A 0 265 . -3.021 34.092 22.428 1.00 94.83 265 A 1 ATOM 2078 N ND1 . HIS A 0 265 . -3.244 31.954 22.938 1.00 94.83 265 A 1 ATOM 2079 C CE1 . HIS A 0 265 . -4.097 32.660 23.698 1.00 94.83 265 A 1 ATOM 2080 N NE2 . HIS A 0 265 . -4.002 33.970 23.416 1.00 94.83 265 A 1 ATOM 2081 N N . PRO A 0 266 . -0.693 32.432 17.618 1.00 91.67 266 A 1 ATOM 2082 C CA . PRO A 0 266 . 0.333 31.885 16.734 1.00 91.67 266 A 1 ATOM 2083 C C . PRO A 0 266 . 1.709 31.828 17.416 1.00 91.67 266 A 1 ATOM 2084 C CB . PRO A 0 266 . 0.319 32.773 15.488 1.00 91.67 266 A 1 ATOM 2085 O O . PRO A 0 266 . 2.440 30.887 17.165 1.00 91.67 266 A 1 ATOM 2086 C CG . PRO A 0 266 . -0.242 34.103 15.992 1.00 91.67 266 A 1 ATOM 2087 C CD . PRO A 0 266 . -1.188 33.705 17.125 1.00 91.67 266 A 1 ATOM 2088 N N . ASP A 0 267 . 2.060 32.804 18.264 1.00 91.03 267 A 1 ATOM 2089 C CA . ASP A 0 267 . 3.275 32.842 19.109 1.00 91.03 267 A 1 ATOM 2090 C C . ASP A 0 267 . 4.552 32.242 18.467 1.00 91.03 267 A 1 ATOM 2091 C CB . ASP A 0 267 . 2.967 32.304 20.521 1.00 91.03 267 A 1 ATOM 2092 O O . ASP A 0 267 . 5.202 31.344 19.001 1.00 91.03 267 A 1 ATOM 2093 C CG . ASP A 0 267 . 4.024 32.728 21.555 1.00 91.03 267 A 1 ATOM 2094 O OD1 . ASP A 0 267 . 4.585 33.838 21.382 1.00 91.03 267 A 1 ATOM 2095 O OD2 . ASP A 0 267 . 4.256 31.958 22.517 1.00 91.03 267 A 1 ATOM 2096 N N . GLY A 0 268 . 4.886 32.715 17.259 1.00 90.81 268 A 1 ATOM 2097 C CA . GLY A 0 268 . 6.048 32.265 16.477 1.00 90.81 268 A 1 ATOM 2098 C C . GLY A 0 268 . 5.759 31.189 15.420 1.00 90.81 268 A 1 ATOM 2099 O O . GLY A 0 268 . 6.601 30.949 14.553 1.00 90.81 268 A 1 ATOM 2100 N N . LEU A 0 269 . 4.573 30.578 15.421 1.00 94.42 269 A 1 ATOM 2101 C CA . LEU A 0 269 . 4.090 29.761 14.307 1.00 94.42 269 A 1 ATOM 2102 C C . LEU A 0 269 . 3.727 30.632 13.094 1.00 94.42 269 A 1 ATOM 2103 C CB . LEU A 0 269 . 2.890 28.885 14.718 1.00 94.42 269 A 1 ATOM 2104 O O . LEU A 0 269 . 3.382 31.808 13.212 1.00 94.42 269 A 1 ATOM 2105 C CG . LEU A 0 269 . 3.091 27.947 15.924 1.00 94.42 269 A 1 ATOM 2106 C CD1 . LEU A 0 269 . 1.888 27.008 16.007 1.00 94.42 269 A 1 ATOM 2107 C CD2 . LEU A 0 269 . 4.342 27.081 15.827 1.00 94.42 269 A 1 ATOM 2108 N N . CYS A 0 270 . 3.750 30.028 11.905 1.00 94.15 270 A 1 ATOM 2109 C CA . CYS A 0 270 . 3.449 30.687 10.632 1.00 94.15 270 A 1 ATOM 2110 C C . CYS A 0 270 . 1.992 31.165 10.538 1.00 94.15 270 A 1 ATOM 2111 C CB . CYS A 0 270 . 3.788 29.707 9.497 1.00 94.15 270 A 1 ATOM 2112 O O . CYS A 0 270 . 1.670 32.083 9.782 1.00 94.15 270 A 1 ATOM 2113 S SG . CYS A 0 270 . 2.772 28.198 9.622 1.00 94.15 270 A 1 ATOM 2114 N N . CYS A 0 271 . 1.090 30.529 11.282 1.00 95.87 271 A 1 ATOM 2115 C CA . CYS A 0 271 . -0.292 30.937 11.477 1.00 95.87 271 A 1 ATOM 2116 C C . CYS A 0 271 . -0.887 30.217 12.691 1.00 95.87 271 A 1 ATOM 2117 C CB . CYS A 0 271 . -1.106 30.673 10.195 1.00 95.87 271 A 1 ATOM 2118 O O . CYS A 0 271 . -0.287 29.287 13.227 1.00 95.87 271 A 1 ATOM 2119 S SG . CYS A 0 271 . -0.949 28.968 9.590 1.00 95.87 271 A 1 ATOM 2120 N N . ARG A 0 272 . -2.086 30.641 13.104 1.00 97.46 272 A 1 ATOM 2121 C CA . ARG A 0 272 . -2.902 29.894 14.067 1.00 97.46 272 A 1 ATOM 2122 C C . ARG A 0 272 . -3.259 28.521 13.503 1.00 97.46 272 A 1 ATOM 2123 C CB . ARG A 0 272 . -4.188 30.661 14.399 1.00 97.46 272 A 1 ATOM 2124 O O . ARG A 0 272 . -3.465 28.390 12.292 1.00 97.46 272 A 1 ATOM 2125 C CG . ARG A 0 272 . -3.906 31.959 15.161 1.00 97.46 272 A 1 ATOM 2126 C CD . ARG A 0 272 . -5.211 32.718 15.407 1.00 97.46 272 A 1 ATOM 2127 N NE . ARG A 0 272 . -4.953 34.004 16.076 1.00 97.46 272 A 1 ATOM 2128 N NH1 . ARG A 0 272 . -7.078 34.849 15.932 1.00 97.46 272 A 1 ATOM 2129 N NH2 . ARG A 0 272 . -5.480 36.042 16.938 1.00 97.46 272 A 1 ATOM 2130 C CZ . ARG A 0 272 . -5.835 34.958 16.307 1.00 97.46 272 A 1 ATOM 2131 N N . LEU A 0 273 . -3.365 27.536 14.386 1.00 98.04 273 A 1 ATOM 2132 C CA . LEU A 0 273 . -3.913 26.228 14.042 1.00 98.04 273 A 1 ATOM 2133 C C . LEU A 0 273 . -5.419 26.364 13.801 1.00 98.04 273 A 1 ATOM 2134 C CB . LEU A 0 273 . -3.592 25.216 15.154 1.00 98.04 273 A 1 ATOM 2135 O O . LEU A 0 273 . -6.108 27.023 14.577 1.00 98.04 273 A 1 ATOM 2136 C CG . LEU A 0 273 . -2.100 25.085 15.501 1.00 98.04 273 A 1 ATOM 2137 C CD1 . LEU A 0 273 . -1.909 23.973 16.532 1.00 98.04 273 A 1 ATOM 2138 C CD2 . LEU A 0 273 . -1.227 24.787 14.283 1.00 98.04 273 A 1 ATOM 2139 N N . SER A 0 274 . -5.921 25.781 12.713 1.00 96.63 274 A 1 ATOM 2140 C CA . SER A 0 274 . -7.343 25.851 12.358 1.00 96.63 274 A 1 ATOM 2141 C C . SER A 0 274 . -8.049 24.531 12.641 1.00 96.63 274 A 1 ATOM 2142 C CB . SER A 0 274 . -7.549 26.368 10.929 1.00 96.63 274 A 1 ATOM 2143 O O . SER A 0 274 . -8.764 24.426 13.632 1.00 96.63 274 A 1 ATOM 2144 O OG . SER A 0 274 . -6.945 25.550 9.947 1.00 96.63 274 A 1 ATOM 2145 N N . ILE A 0 275 . -7.829 23.522 11.800 1.00 96.16 275 A 1 ATOM 2146 C CA . ILE A 0 275 . -8.429 22.193 11.938 1.00 96.16 275 A 1 ATOM 2147 C C . ILE A 0 275 . -7.360 21.096 11.875 1.00 96.16 275 A 1 ATOM 2148 C CB . ILE A 0 275 . -9.551 21.960 10.900 1.00 96.16 275 A 1 ATOM 2149 O O . ILE A 0 275 . -6.362 21.259 11.164 1.00 96.16 275 A 1 ATOM 2150 C CG1 . ILE A 0 275 . -9.040 21.993 9.441 1.00 96.16 275 A 1 ATOM 2151 C CG2 . ILE A 0 275 . -10.694 22.969 11.125 1.00 96.16 275 A 1 ATOM 2152 C CD1 . ILE A 0 275 . -10.108 21.594 8.416 1.00 96.16 275 A 1 ATOM 2153 N N . PRO A 0 276 . -7.552 19.966 12.578 1.00 95.32 276 A 1 ATOM 2154 C CA . PRO A 0 276 . -6.752 18.774 12.340 1.00 95.32 276 A 1 ATOM 2155 C C . PRO A 0 276 . -6.828 18.354 10.868 1.00 95.32 276 A 1 ATOM 2156 C CB . PRO A 0 276 . -7.328 17.685 13.251 1.00 95.32 276 A 1 ATOM 2157 O O . PRO A 0 276 . -7.873 18.489 10.227 1.00 95.32 276 A 1 ATOM 2158 C CG . PRO A 0 276 . -8.074 18.460 14.334 1.00 95.32 276 A 1 ATOM 2159 C CD . PRO A 0 276 . -8.548 19.717 13.609 1.00 95.32 276 A 1 ATOM 2160 N N . CYS A 0 277 . -5.728 17.827 10.336 1.00 94.62 277 A 1 ATOM 2161 C CA . CYS A 0 277 . -5.681 17.253 9.000 1.00 94.62 277 A 1 ATOM 2162 C C . CYS A 0 277 . -6.723 16.129 8.904 1.00 94.62 277 A 1 ATOM 2163 C CB . CYS A 0 277 . -4.267 16.742 8.708 1.00 94.62 277 A 1 ATOM 2164 O O . CYS A 0 277 . -6.664 15.197 9.712 1.00 94.62 277 A 1 ATOM 2165 S SG . CYS A 0 277 . -4.160 16.203 6.976 1.00 94.62 277 A 1 ATOM 2166 N N . PRO A 0 278 . -7.665 16.183 7.946 1.00 88.64 278 A 1 ATOM 2167 C CA . PRO A 0 278 . -8.698 15.164 7.829 1.00 88.64 278 A 1 ATOM 2168 C C . PRO A 0 278 . -8.112 13.781 7.534 1.00 88.64 278 A 1 ATOM 2169 C CB . PRO A 0 278 . -9.621 15.633 6.696 1.00 88.64 278 A 1 ATOM 2170 O O . PRO A 0 278 . -7.347 13.617 6.580 1.00 88.64 278 A 1 ATOM 2171 C CG . PRO A 0 278 . -9.399 17.143 6.645 1.00 88.64 278 A 1 ATOM 2172 C CD . PRO A 0 278 . -7.932 17.285 7.030 1.00 88.64 278 A 1 ATOM 2173 N N . HIS A 0 279 . -8.530 12.768 8.297 1.00 80.01 279 A 1 ATOM 2174 C CA . HIS A 0 279 . -8.244 11.365 7.990 1.00 80.01 279 A 1 ATOM 2175 C C . HIS A 0 279 . -9.111 10.898 6.815 1.00 80.01 279 A 1 ATOM 2176 C CB . HIS A 0 279 . -8.431 10.471 9.222 1.00 80.01 279 A 1 ATOM 2177 O O . HIS A 0 279 . -10.129 10.232 6.992 1.00 80.01 279 A 1 ATOM 2178 C CG . HIS A 0 279 . -7.435 10.696 10.325 1.00 80.01 279 A 1 ATOM 2179 C CD2 . HIS A 0 279 . -6.356 9.903 10.595 1.00 80.01 279 A 1 ATOM 2180 N ND1 . HIS A 0 279 . -7.472 11.755 11.230 1.00 80.01 279 A 1 ATOM 2181 C CE1 . HIS A 0 279 . -6.387 11.580 12.007 1.00 80.01 279 A 1 ATOM 2182 N NE2 . HIS A 0 279 . -5.702 10.486 11.656 1.00 80.01 279 A 1 ATOM 2183 N N . ALA A 0 280 . -8.735 11.305 5.602 1.00 71.90 280 A 1 ATOM 2184 C CA . ALA A 0 280 . -9.453 10.931 4.382 1.00 71.90 280 A 1 ATOM 2185 C C . ALA A 0 280 . -9.314 9.432 4.064 1.00 71.90 280 A 1 ATOM 2186 C CB . ALA A 0 280 . -8.933 11.801 3.232 1.00 71.90 280 A 1 ATOM 2187 O O . ALA A 0 280 . -10.246 8.814 3.552 1.00 71.90 280 A 1 ATOM 2188 N N . TYR A 0 281 . -8.163 8.845 4.399 1.00 70.24 281 A 1 ATOM 2189 C CA . TYR A 0 281 . -7.928 7.412 4.273 1.00 70.24 281 A 1 ATOM 2190 C C . TYR A 0 281 . -8.570 6.676 5.449 1.00 70.24 281 A 1 ATOM 2191 C CB . TYR A 0 281 . -6.422 7.142 4.194 1.00 70.24 281 A 1 ATOM 2192 O O . TYR A 0 281 . -8.239 6.946 6.604 1.00 70.24 281 A 1 ATOM 2193 C CG . TYR A 0 281 . -6.072 5.668 4.136 1.00 70.24 281 A 1 ATOM 2194 C CD1 . TYR A 0 281 . -5.632 5.002 5.297 1.00 70.24 281 A 1 ATOM 2195 C CD2 . TYR A 0 281 . -6.204 4.960 2.925 1.00 70.24 281 A 1 ATOM 2196 C CE1 . TYR A 0 281 . -5.289 3.638 5.241 1.00 70.24 281 A 1 ATOM 2197 C CE2 . TYR A 0 281 . -5.879 3.591 2.870 1.00 70.24 281 A 1 ATOM 2198 O OH . TYR A 0 281 . -5.044 1.624 3.969 1.00 70.24 281 A 1 ATOM 2199 C CZ . TYR A 0 281 . -5.407 2.933 4.024 1.00 70.24 281 A 1 ATOM 2200 N N . ARG A 0 282 . -9.458 5.727 5.145 1.00 77.72 282 A 1 ATOM 2201 C CA . ARG A 0 282 . -9.932 4.735 6.110 1.00 77.72 282 A 1 ATOM 2202 C C . ARG A 0 282 . -9.231 3.420 5.810 1.00 77.72 282 A 1 ATOM 2203 C CB . ARG A 0 282 . -11.450 4.561 6.045 1.00 77.72 282 A 1 ATOM 2204 O O . ARG A 0 282 . -9.316 2.968 4.667 1.00 77.72 282 A 1 ATOM 2205 C CG . ARG A 0 282 . -12.174 5.826 6.506 1.00 77.72 282 A 1 ATOM 2206 C CD . ARG A 0 282 . -13.667 5.530 6.638 1.00 77.72 282 A 1 ATOM 2207 N NE . ARG A 0 282 . -14.418 6.750 6.977 1.00 77.72 282 A 1 ATOM 2208 N NH1 . ARG A 0 282 . -16.275 5.712 7.841 1.00 77.72 282 A 1 ATOM 2209 N NH2 . ARG A 0 282 . -16.203 7.941 7.730 1.00 77.72 282 A 1 ATOM 2210 C CZ . ARG A 0 282 . -15.626 6.793 7.509 1.00 77.72 282 A 1 ATOM 2211 N N . PRO A 0 283 . -8.548 2.805 6.786 1.00 79.15 283 A 1 ATOM 2212 C CA . PRO A 0 283 . -7.931 1.519 6.548 1.00 79.15 283 A 1 ATOM 2213 C C . PRO A 0 283 . -9.015 0.494 6.181 1.00 79.15 283 A 1 ATOM 2214 C CB . PRO A 0 283 . -7.158 1.184 7.823 1.00 79.15 283 A 1 ATOM 2215 O O . PRO A 0 283 . -10.135 0.560 6.707 1.00 79.15 283 A 1 ATOM 2216 C CG . PRO A 0 283 . -7.908 1.949 8.914 1.00 79.15 283 A 1 ATOM 2217 C CD . PRO A 0 283 . -8.427 3.187 8.185 1.00 79.15 283 A 1 ATOM 2218 N N . PRO A 0 284 . -8.716 -0.432 5.260 1.00 83.30 284 A 1 ATOM 2219 C CA . PRO A 0 284 . -9.650 -1.489 4.926 1.00 83.30 284 A 1 ATOM 2220 C C . PRO A 0 284 . -9.930 -2.363 6.154 1.00 83.30 284 A 1 ATOM 2221 C CB . PRO A 0 284 . -8.998 -2.268 3.787 1.00 83.30 284 A 1 ATOM 2222 O O . PRO A 0 284 . -9.038 -2.645 6.957 1.00 83.30 284 A 1 ATOM 2223 C CG . PRO A 0 284 . -7.506 -1.977 3.931 1.00 83.30 284 A 1 ATOM 2224 C CD . PRO A 0 284 . -7.475 -0.573 4.513 1.00 83.30 284 A 1 ATOM 2225 N N . VAL A 0 285 . -11.183 -2.791 6.292 1.00 84.34 285 A 1 ATOM 2226 C CA . VAL A 0 285 . -11.594 -3.778 7.295 1.00 84.34 285 A 1 ATOM 2227 C C . VAL A 0 285 . -11.509 -5.149 6.639 1.00 84.34 285 A 1 ATOM 2228 C CB . VAL A 0 285 . -13.005 -3.476 7.839 1.00 84.34 285 A 1 ATOM 2229 O O . VAL A 0 285 . -12.174 -5.394 5.633 1.00 84.34 285 A 1 ATOM 2230 C CG1 . VAL A 0 285 . -13.457 -4.529 8.853 1.00 84.34 285 A 1 ATOM 2231 C CG2 . VAL A 0 285 . -13.033 -2.114 8.538 1.00 84.34 285 A 1 ATOM 2232 N N . GLN A 0 286 . -10.659 -6.022 7.177 1.00 84.28 286 A 1 ATOM 2233 C CA . GLN A 0 286 . -10.597 -7.418 6.740 1.00 84.28 286 A 1 ATOM 2234 C C . GLN A 0 286 . -11.900 -8.126 7.085 1.00 84.28 286 A 1 ATOM 2235 C CB . GLN A 0 286 . -9.430 -8.141 7.415 1.00 84.28 286 A 1 ATOM 2236 O O . GLN A 0 286 . -12.544 -7.774 8.070 1.00 84.28 286 A 1 ATOM 2237 C CG . GLN A 0 286 . -8.097 -7.564 6.945 1.00 84.28 286 A 1 ATOM 2238 C CD . GLN A 0 286 . -6.932 -8.306 7.566 1.00 84.28 286 A 1 ATOM 2239 N NE2 . GLN A 0 286 . -6.134 -8.958 6.759 1.00 84.28 286 A 1 ATOM 2240 O OE1 . GLN A 0 286 . -6.708 -8.263 8.765 1.00 84.28 286 A 1 ATOM 2241 N N . PHE A 0 287 . -12.286 -9.140 6.319 1.00 87.60 287 A 1 ATOM 2242 C CA . PHE A 0 287 . -13.461 -9.927 6.677 1.00 87.60 287 A 1 ATOM 2243 C C . PHE A 0 287 . -13.216 -10.689 7.988 1.00 87.60 287 A 1 ATOM 2244 C CB . PHE A 0 287 . -13.843 -10.836 5.506 1.00 87.60 287 A 1 ATOM 2245 O O . PHE A 0 287 . -12.071 -10.956 8.360 1.00 87.60 287 A 1 ATOM 2246 C CG . PHE A 0 287 . -14.023 -10.118 4.176 1.00 87.60 287 A 1 ATOM 2247 C CD1 . PHE A 0 287 . -14.646 -8.855 4.099 1.00 87.60 287 A 1 ATOM 2248 C CD2 . PHE A 0 287 . -13.530 -10.712 3.003 1.00 87.60 287 A 1 ATOM 2249 C CE1 . PHE A 0 287 . -14.749 -8.191 2.866 1.00 87.60 287 A 1 ATOM 2250 C CE2 . PHE A 0 287 . -13.633 -10.049 1.769 1.00 87.60 287 A 1 ATOM 2251 C CZ . PHE A 0 287 . -14.252 -8.791 1.698 1.00 87.60 287 A 1 ATOM 2252 N N . ARG A 0 288 . -14.287 -11.008 8.727 1.00 83.68 288 A 1 ATOM 2253 C CA . ARG A 0 288 . -14.159 -11.844 9.934 1.00 83.68 288 A 1 ATOM 2254 C C . ARG A 0 288 . -13.707 -13.254 9.588 1.00 83.68 288 A 1 ATOM 2255 C CB . ARG A 0 288 . -15.465 -11.906 10.728 1.00 83.68 288 A 1 ATOM 2256 O O . ARG A 0 288 . -12.832 -13.795 10.259 1.00 83.68 288 A 1 ATOM 2257 C CG . ARG A 0 288 . -15.698 -10.613 11.514 1.00 83.68 288 A 1 ATOM 2258 C CD . ARG A 0 288 . -16.597 -10.847 12.721 1.00 83.68 288 A 1 ATOM 2259 N NE . ARG A 0 288 . -17.848 -11.516 12.347 1.00 83.68 288 A 1 ATOM 2260 N NH1 . ARG A 0 288 . -18.571 -11.808 14.478 1.00 83.68 288 A 1 ATOM 2261 N NH2 . ARG A 0 288 . -19.859 -12.449 12.786 1.00 83.68 288 A 1 ATOM 2262 C CZ . ARG A 0 288 . -18.753 -11.921 13.202 1.00 83.68 288 A 1 ATOM 2263 N N . ASP A 0 289 . -14.275 -13.792 8.515 1.00 86.09 289 A 1 ATOM 2264 C CA . ASP A 0 289 . -13.900 -15.078 7.951 1.00 86.09 289 A 1 ATOM 2265 C C . ASP A 0 289 . -12.939 -14.864 6.783 1.00 86.09 289 A 1 ATOM 2266 C CB . ASP A 0 289 . -15.152 -15.855 7.527 1.00 86.09 289 A 1 ATOM 2267 O O . ASP A 0 289 . -13.226 -14.111 5.852 1.00 86.09 289 A 1 ATOM 2268 C CG . ASP A 0 289 . -16.099 -16.085 8.707 1.00 86.09 289 A 1 ATOM 2269 O OD1 . ASP A 0 289 . -15.602 -16.524 9.768 1.00 86.09 289 A 1 ATOM 2270 O OD2 . ASP A 0 289 . -17.301 -15.779 8.546 1.00 86.09 289 A 1 ATOM 2271 N N . PHE A 0 290 . -11.790 -15.537 6.831 1.00 87.02 290 A 1 ATOM 2272 C CA . PHE A 0 290 . -10.781 -15.461 5.772 1.00 87.02 290 A 1 ATOM 2273 C C . PHE A 0 290 . -11.307 -16.011 4.436 1.00 87.02 290 A 1 ATOM 2274 C CB . PHE A 0 290 . -9.537 -16.233 6.237 1.00 87.02 290 A 1 ATOM 2275 O O . PHE A 0 290 . -11.062 -15.430 3.375 1.00 87.02 290 A 1 ATOM 2276 C CG . PHE A 0 290 . -8.509 -16.426 5.144 1.00 87.02 290 A 1 ATOM 2277 C CD1 . PHE A 0 290 . -8.329 -17.693 4.560 1.00 87.02 290 A 1 ATOM 2278 C CD2 . PHE A 0 290 . -7.799 -15.319 4.651 1.00 87.02 290 A 1 ATOM 2279 C CE1 . PHE A 0 290 . -7.461 -17.850 3.470 1.00 87.02 290 A 1 ATOM 2280 C CE2 . PHE A 0 290 . -6.918 -15.480 3.568 1.00 87.02 290 A 1 ATOM 2281 C CZ . PHE A 0 290 . -6.752 -16.743 2.984 1.00 87.02 290 A 1 ATOM 2282 N N . GLU A 0 291 . -12.042 -17.123 4.494 1.00 92.22 291 A 1 ATOM 2283 C CA . GLU A 0 291 . -12.743 -17.699 3.349 1.00 92.22 291 A 1 ATOM 2284 C C . GLU A 0 291 . -14.209 -17.288 3.428 1.00 92.22 291 A 1 ATOM 2285 C CB . GLU A 0 291 . -12.587 -19.230 3.286 1.00 92.22 291 A 1 ATOM 2286 O O . GLU A 0 291 . -14.898 -17.611 4.394 1.00 92.22 291 A 1 ATOM 2287 C CG . GLU A 0 291 . -11.107 -19.630 3.242 1.00 92.22 291 A 1 ATOM 2288 C CD . GLU A 0 291 . -10.846 -21.116 2.983 1.00 92.22 291 A 1 ATOM 2289 O OE1 . GLU A 0 291 . -10.014 -21.678 3.738 1.00 92.22 291 A 1 ATOM 2290 O OE2 . GLU A 0 291 . -11.383 -21.648 1.984 1.00 92.22 291 A 1 ATOM 2291 N N . ILE A 0 292 . -14.688 -16.571 2.414 1.00 92.29 292 A 1 ATOM 2292 C CA . ILE A 0 292 . -16.069 -16.095 2.367 1.00 92.29 292 A 1 ATOM 2293 C C . ILE A 0 292 . -16.860 -16.811 1.277 1.00 92.29 292 A 1 ATOM 2294 C CB . ILE A 0 292 . -16.152 -14.562 2.242 1.00 92.29 292 A 1 ATOM 2295 O O . ILE A 0 292 . -16.315 -17.255 0.261 1.00 92.29 292 A 1 ATOM 2296 C CG1 . ILE A 0 292 . -15.655 -14.072 0.871 1.00 92.29 292 A 1 ATOM 2297 C CG2 . ILE A 0 292 . -15.424 -13.860 3.399 1.00 92.29 292 A 1 ATOM 2298 C CD1 . ILE A 0 292 . -16.013 -12.611 0.629 1.00 92.29 292 A 1 ATOM 2299 N N . ASN A 0 293 . -18.180 -16.861 1.453 1.00 92.33 293 A 1 ATOM 2300 C CA . ASN A 0 293 . -19.073 -17.401 0.438 1.00 92.33 293 A 1 ATOM 2301 C C . ASN A 0 293 . -19.002 -16.550 -0.842 1.00 92.33 293 A 1 ATOM 2302 C CB . ASN A 0 293 . -20.496 -17.517 1.017 1.00 92.33 293 A 1 ATOM 2303 O O . ASN A 0 293 . -19.226 -15.339 -0.807 1.00 92.33 293 A 1 ATOM 2304 C CG . ASN A 0 293 . -21.453 -18.216 0.064 1.00 92.33 293 A 1 ATOM 2305 N ND2 . ASN A 0 293 . -22.444 -18.916 0.550 1.00 92.33 293 A 1 ATOM 2306 O OD1 . ASN A 0 293 . -21.321 -18.148 -1.141 1.00 92.33 293 A 1 ATOM 2307 N N . ARG A 0 294 . -18.742 -17.194 -1.982 1.00 93.77 294 A 1 ATOM 2308 C CA . ARG A 0 294 . -18.722 -16.575 -3.312 1.00 93.77 294 A 1 ATOM 2309 C C . ARG A 0 294 . -19.983 -15.771 -3.635 1.00 93.77 294 A 1 ATOM 2310 C CB . ARG A 0 294 . -18.534 -17.706 -4.323 1.00 93.77 294 A 1 ATOM 2311 O O . ARG A 0 294 . -19.874 -14.724 -4.266 1.00 93.77 294 A 1 ATOM 2312 C CG . ARG A 0 294 . -18.459 -17.200 -5.771 1.00 93.77 294 A 1 ATOM 2313 C CD . ARG A 0 294 . -18.299 -18.376 -6.730 1.00 93.77 294 A 1 ATOM 2314 N NE . ARG A 0 294 . -17.061 -19.115 -6.446 1.00 93.77 294 A 1 ATOM 2315 N NH1 . ARG A 0 294 . -15.677 -18.145 -7.999 1.00 93.77 294 A 1 ATOM 2316 N NH2 . ARG A 0 294 . -14.873 -19.584 -6.512 1.00 93.77 294 A 1 ATOM 2317 C CZ . ARG A 0 294 . -15.884 -18.938 -6.993 1.00 93.77 294 A 1 ATOM 2318 N N . ASP A 0 295 . -21.149 -16.216 -3.181 1.00 93.69 295 A 1 ATOM 2319 C CA . ASP A 0 295 . -22.437 -15.561 -3.434 1.00 93.69 295 A 1 ATOM 2320 C C . ASP A 0 295 . -22.561 -14.206 -2.720 1.00 93.69 295 A 1 ATOM 2321 C CB . ASP A 0 295 . -23.583 -16.493 -3.014 1.00 93.69 295 A 1 ATOM 2322 O O . ASP A 0 295 . -23.359 -13.359 -3.119 1.00 93.69 295 A 1 ATOM 2323 C CG . ASP A 0 295 . -23.622 -17.806 -3.804 1.00 93.69 295 A 1 ATOM 2324 O OD1 . ASP A 0 295 . -23.173 -17.804 -4.975 1.00 93.69 295 A 1 ATOM 2325 O OD2 . ASP A 0 295 . -24.127 -18.795 -3.229 1.00 93.69 295 A 1 ATOM 2326 N N . SER A 0 296 . -21.724 -13.952 -1.705 1.00 93.42 296 A 1 ATOM 2327 C CA . SER A 0 296 . -21.617 -12.629 -1.074 1.00 93.42 296 A 1 ATOM 2328 C C . SER A 0 296 . -20.948 -11.584 -1.978 1.00 93.42 296 A 1 ATOM 2329 C CB . SER A 0 296 . -20.879 -12.718 0.265 1.00 93.42 296 A 1 ATOM 2330 O O . SER A 0 296 . -20.995 -10.388 -1.676 1.00 93.42 296 A 1 ATOM 2331 O OG . SER A 0 296 . -19.493 -12.934 0.094 1.00 93.42 296 A 1 ATOM 2332 N N . ILE A 0 297 . -20.336 -12.012 -3.089 1.00 95.65 297 A 1 ATOM 2333 C CA . ILE A 0 297 . -19.606 -11.164 -4.029 1.00 95.65 297 A 1 ATOM 2334 C C . ILE A 0 297 . -20.421 -10.942 -5.300 1.00 95.65 297 A 1 ATOM 2335 C CB . ILE A 0 297 . -18.204 -11.750 -4.311 1.00 95.65 297 A 1 ATOM 2336 O O . ILE A 0 297 . -20.593 -11.823 -6.140 1.00 95.65 297 A 1 ATOM 2337 C CG1 . ILE A 0 297 . -17.324 -11.795 -3.040 1.00 95.65 297 A 1 ATOM 2338 C CG2 . ILE A 0 297 . -17.477 -10.978 -5.426 1.00 95.65 297 A 1 ATOM 2339 C CD1 . ILE A 0 297 . -17.000 -10.420 -2.432 1.00 95.65 297 A 1 ATOM 2340 N N . THR A 0 298 . -20.844 -9.696 -5.504 1.00 96.08 298 A 1 ATOM 2341 C CA . THR A 0 298 . -21.489 -9.260 -6.746 1.00 96.08 298 A 1 ATOM 2342 C C . THR A 0 298 . -20.494 -8.494 -7.612 1.00 96.08 298 A 1 ATOM 2343 C CB . THR A 0 298 . -22.726 -8.411 -6.447 1.00 96.08 298 A 1 ATOM 2344 O O . THR A 0 298 . -20.121 -7.364 -7.294 1.00 96.08 298 A 1 ATOM 2345 C CG2 . THR A 0 298 . -23.510 -8.087 -7.719 1.00 96.08 298 A 1 ATOM 2346 O OG1 . THR A 0 298 . -23.604 -9.117 -5.608 1.00 96.08 298 A 1 ATOM 2347 N N . ARG A 0 299 . -20.057 -9.091 -8.726 1.00 94.70 299 A 1 ATOM 2348 C CA . ARG A 0 299 . -19.183 -8.426 -9.711 1.00 94.70 299 A 1 ATOM 2349 C C . ARG A 0 299 . -19.949 -7.314 -10.436 1.00 94.70 299 A 1 ATOM 2350 C CB . ARG A 0 299 . -18.624 -9.445 -10.717 1.00 94.70 299 A 1 ATOM 2351 O O . ARG A 0 299 . -21.043 -7.551 -10.933 1.00 94.70 299 A 1 ATOM 2352 C CG . ARG A 0 299 . -17.712 -10.502 -10.067 1.00 94.70 299 A 1 ATOM 2353 C CD . ARG A 0 299 . -17.181 -11.514 -11.093 1.00 94.70 299 A 1 ATOM 2354 N NE . ARG A 0 299 . -18.266 -12.325 -11.685 1.00 94.70 299 A 1 ATOM 2355 N NH1 . ARG A 0 299 . -16.999 -13.415 -13.261 1.00 94.70 299 A 1 ATOM 2356 N NH2 . ARG A 0 299 . -19.185 -13.830 -13.127 1.00 94.70 299 A 1 ATOM 2357 C CZ . ARG A 0 299 . -18.144 -13.182 -12.685 1.00 94.70 299 A 1 ATOM 2358 N N . ILE A 0 300 . -19.354 -6.125 -10.530 1.00 95.65 300 A 1 ATOM 2359 C CA . ILE A 0 300 . -19.954 -4.937 -11.161 1.00 95.65 300 A 1 ATOM 2360 C C . ILE A 0 300 . -19.370 -4.710 -12.554 1.00 95.65 300 A 1 ATOM 2361 C CB . ILE A 0 300 . -19.770 -3.686 -10.268 1.00 95.65 300 A 1 ATOM 2362 O O . ILE A 0 300 . -20.104 -4.646 -13.537 1.00 95.65 300 A 1 ATOM 2363 C CG1 . ILE A 0 300 . -20.483 -3.887 -8.916 1.00 95.65 300 A 1 ATOM 2364 C CG2 . ILE A 0 300 . -20.308 -2.423 -10.975 1.00 95.65 300 A 1 ATOM 2365 C CD1 . ILE A 0 300 . -20.210 -2.778 -7.901 1.00 95.65 300 A 1 ATOM 2366 N N . ARG A 0 301 . -18.044 -4.557 -12.655 1.00 95.18 301 A 1 ATOM 2367 C CA . ARG A 0 301 . -17.364 -4.241 -13.921 1.00 95.18 301 A 1 ATOM 2368 C C . ARG A 0 301 . -15.948 -4.799 -13.931 1.00 95.18 301 A 1 ATOM 2369 C CB . ARG A 0 301 . -17.367 -2.714 -14.135 1.00 95.18 301 A 1 ATOM 2370 O O . ARG A 0 301 . -15.263 -4.747 -12.915 1.00 95.18 301 A 1 ATOM 2371 C CG . ARG A 0 301 . -16.840 -2.312 -15.524 1.00 95.18 301 A 1 ATOM 2372 C CD . ARG A 0 301 . -16.917 -0.802 -15.779 1.00 95.18 301 A 1 ATOM 2373 N NE . ARG A 0 301 . -15.973 -0.044 -14.929 1.00 95.18 301 A 1 ATOM 2374 N NH1 . ARG A 0 301 . -14.907 1.186 -16.566 1.00 95.18 301 A 1 ATOM 2375 N NH2 . ARG A 0 301 . -14.326 1.449 -14.435 1.00 95.18 301 A 1 ATOM 2376 C CZ . ARG A 0 301 . -15.079 0.854 -15.316 1.00 95.18 301 A 1 ATOM 2377 N N . LYS A 0 302 . -15.493 -5.284 -15.087 1.00 93.55 302 A 1 ATOM 2378 C CA . LYS A 0 302 . -14.096 -5.681 -15.303 1.00 93.55 302 A 1 ATOM 2379 C C . LYS A 0 302 . -13.194 -4.440 -15.259 1.00 93.55 302 A 1 ATOM 2380 C CB . LYS A 0 302 . -14.002 -6.461 -16.624 1.00 93.55 302 A 1 ATOM 2381 O O . LYS A 0 302 . -13.447 -3.474 -15.976 1.00 93.55 302 A 1 ATOM 2382 C CG . LYS A 0 302 . -12.633 -7.123 -16.846 1.00 93.55 302 A 1 ATOM 2383 C CD . LYS A 0 302 . -12.691 -8.070 -18.057 1.00 93.55 302 A 1 ATOM 2384 C CE . LYS A 0 302 . -11.307 -8.637 -18.390 1.00 93.55 302 A 1 ATOM 2385 N NZ . LYS A 0 302 . -11.364 -9.618 -19.505 1.00 93.55 302 A 1 ATOM 2386 N N . LEU A 0 303 . -12.183 -4.461 -14.396 1.00 90.30 303 A 1 ATOM 2387 C CA . LEU A 0 303 . -11.163 -3.416 -14.251 1.00 90.30 303 A 1 ATOM 2388 C C . LEU A 0 303 . -9.972 -3.667 -15.172 1.00 90.30 303 A 1 ATOM 2389 C CB . LEU A 0 303 . -10.681 -3.360 -12.789 1.00 90.30 303 A 1 ATOM 2390 O O . LEU A 0 303 . -9.417 -2.725 -15.723 1.00 90.30 303 A 1 ATOM 2391 C CG . LEU A 0 303 . -11.736 -2.869 -11.789 1.00 90.30 303 A 1 ATOM 2392 C CD1 . LEU A 0 303 . -11.201 -2.994 -10.363 1.00 90.30 303 A 1 ATOM 2393 C CD2 . LEU A 0 303 . -12.140 -1.415 -12.043 1.00 90.30 303 A 1 ATOM 2394 N N . GLY A 0 304 . -9.602 -4.933 -15.363 1.00 84.22 304 A 1 ATOM 2395 C CA . GLY A 0 304 . -8.459 -5.297 -16.186 1.00 84.22 304 A 1 ATOM 2396 C C . GLY A 0 304 . -8.350 -6.797 -16.420 1.00 84.22 304 A 1 ATOM 2397 O O . GLY A 0 304 . -9.111 -7.601 -15.875 1.00 84.22 304 A 1 ATOM 2398 N N . GLN A 0 305 . -7.392 -7.167 -17.259 1.00 81.51 305 A 1 ATOM 2399 C CA . GLN A 0 305 . -7.006 -8.548 -17.516 1.00 81.51 305 A 1 ATOM 2400 C C . GLN A 0 305 . -5.486 -8.619 -17.488 1.00 81.51 305 A 1 ATOM 2401 C CB . GLN A 0 305 . -7.595 -8.993 -18.857 1.00 81.51 305 A 1 ATOM 2402 O O . GLN A 0 305 . -4.823 -7.966 -18.288 1.00 81.51 305 A 1 ATOM 2403 C CG . GLN A 0 305 . -7.308 -10.469 -19.171 1.00 81.51 305 A 1 ATOM 2404 C CD . GLN A 0 305 . -8.122 -10.974 -20.359 1.00 81.51 305 A 1 ATOM 2405 N NE2 . GLN A 0 305 . -7.929 -12.206 -20.769 1.00 81.51 305 A 1 ATOM 2406 O OE1 . GLN A 0 305 . -8.988 -10.293 -20.896 1.00 81.51 305 A 1 ATOM 2407 N N . GLY A 0 306 . -4.952 -9.378 -16.538 1.00 68.25 306 A 1 ATOM 2408 C CA . GLY A 0 306 . -3.524 -9.630 -16.412 1.00 68.25 306 A 1 ATOM 2409 C C . GLY A 0 306 . -3.174 -11.059 -16.805 1.00 68.25 306 A 1 ATOM 2410 O O . GLY A 0 306 . -4.041 -11.880 -17.108 1.00 68.25 306 A 1 ATOM 2411 N N . THR A 0 307 . -1.887 -11.383 -16.719 1.00 63.67 307 A 1 ATOM 2412 C CA . THR A 0 307 . -1.353 -12.732 -16.973 1.00 63.67 307 A 1 ATOM 2413 C C . THR A 0 307 . -2.000 -13.801 -16.086 1.00 63.67 307 A 1 ATOM 2414 C CB . THR A 0 307 . 0.164 -12.739 -16.713 1.00 63.67 307 A 1 ATOM 2415 O O . THR A 0 307 . -2.073 -14.964 -16.466 1.00 63.67 307 A 1 ATOM 2416 C CG2 . THR A 0 307 . 0.877 -13.919 -17.369 1.00 63.67 307 A 1 ATOM 2417 O OG1 . THR A 0 307 . 0.748 -11.564 -17.232 1.00 63.67 307 A 1 ATOM 2418 N N . PHE A 0 308 . -2.475 -13.405 -14.903 1.00 65.47 308 A 1 ATOM 2419 C CA . PHE A 0 308 . -2.979 -14.307 -13.864 1.00 65.47 308 A 1 ATOM 2420 C C . PHE A 0 308 . -4.508 -14.375 -13.793 1.00 65.47 308 A 1 ATOM 2421 C CB . PHE A 0 308 . -2.341 -13.906 -12.528 1.00 65.47 308 A 1 ATOM 2422 O O . PHE A 0 308 . -5.047 -14.984 -12.870 1.00 65.47 308 A 1 ATOM 2423 C CG . PHE A 0 308 . -0.839 -13.721 -12.626 1.00 65.47 308 A 1 ATOM 2424 C CD1 . PHE A 0 308 . -0.040 -14.776 -13.102 1.00 65.47 308 A 1 ATOM 2425 C CD2 . PHE A 0 308 . -0.249 -12.474 -12.342 1.00 65.47 308 A 1 ATOM 2426 C CE1 . PHE A 0 308 . 1.338 -14.581 -13.297 1.00 65.47 308 A 1 ATOM 2427 C CE2 . PHE A 0 308 . 1.139 -12.301 -12.486 1.00 65.47 308 A 1 ATOM 2428 C CZ . PHE A 0 308 . 1.934 -13.357 -12.956 1.00 65.47 308 A 1 ATOM 2429 N N . GLY A 0 309 . -5.193 -13.746 -14.750 1.00 76.46 309 A 1 ATOM 2430 C CA . GLY A 0 309 . -6.644 -13.754 -14.859 1.00 76.46 309 A 1 ATOM 2431 C C . GLY A 0 309 . -7.248 -12.360 -14.931 1.00 76.46 309 A 1 ATOM 2432 O O . GLY A 0 309 . -6.616 -11.387 -15.348 1.00 76.46 309 A 1 ATOM 2433 N N . GLU A 0 310 . -8.514 -12.270 -14.558 1.00 87.56 310 A 1 ATOM 2434 C CA . GLU A 0 310 . -9.310 -11.058 -14.715 1.00 87.56 310 A 1 ATOM 2435 C C . GLU A 0 310 . -9.536 -10.381 -13.367 1.00 87.56 310 A 1 ATOM 2436 C CB . GLU A 0 310 . -10.640 -11.397 -15.380 1.00 87.56 310 A 1 ATOM 2437 O O . GLU A 0 310 . -9.741 -11.047 -12.351 1.00 87.56 310 A 1 ATOM 2438 C CG . GLU A 0 310 . -10.510 -12.083 -16.745 1.00 87.56 310 A 1 ATOM 2439 C CD . GLU A 0 310 . -11.891 -12.368 -17.344 1.00 87.56 310 A 1 ATOM 2440 O OE1 . GLU A 0 310 . -12.061 -12.023 -18.538 1.00 87.56 310 A 1 ATOM 2441 O OE2 . GLU A 0 310 . -12.776 -12.836 -16.599 1.00 87.56 310 A 1 ATOM 2442 N N . VAL A 0 311 . -9.527 -9.049 -13.370 1.00 91.35 311 A 1 ATOM 2443 C CA . VAL A 0 311 . -9.770 -8.231 -12.180 1.00 91.35 311 A 1 ATOM 2444 C C . VAL A 0 311 . -11.088 -7.492 -12.354 1.00 91.35 311 A 1 ATOM 2445 C CB . VAL A 0 311 . -8.607 -7.264 -11.896 1.00 91.35 311 A 1 ATOM 2446 O O . VAL A 0 311 . -11.331 -6.881 -13.396 1.00 91.35 311 A 1 ATOM 2447 C CG1 . VAL A 0 311 . -8.817 -6.543 -10.559 1.00 91.35 311 A 1 ATOM 2448 C CG2 . VAL A 0 311 . -7.263 -8.001 -11.817 1.00 91.35 311 A 1 ATOM 2449 N N . TYR A 0 312 . -11.937 -7.529 -11.334 1.00 94.61 312 A 1 ATOM 2450 C CA . TYR A 0 312 . -13.256 -6.909 -11.311 1.00 94.61 312 A 1 ATOM 2451 C C . TYR A 0 312 . -13.396 -5.957 -10.130 1.00 94.61 312 A 1 ATOM 2452 C CB . TYR A 0 312 . -14.345 -7.991 -11.248 1.00 94.61 312 A 1 ATOM 2453 O O . TYR A 0 312 . -12.955 -6.253 -9.026 1.00 94.61 312 A 1 ATOM 2454 C CG . TYR A 0 312 . -14.552 -8.729 -12.554 1.00 94.61 312 A 1 ATOM 2455 C CD1 . TYR A 0 312 . -15.631 -8.381 -13.390 1.00 94.61 312 A 1 ATOM 2456 C CD2 . TYR A 0 312 . -13.658 -9.744 -12.944 1.00 94.61 312 A 1 ATOM 2457 C CE1 . TYR A 0 312 . -15.823 -9.043 -14.618 1.00 94.61 312 A 1 ATOM 2458 C CE2 . TYR A 0 312 . -13.836 -10.377 -14.186 1.00 94.61 312 A 1 ATOM 2459 O OH . TYR A 0 312 . -15.069 -10.685 -16.200 1.00 94.61 312 A 1 ATOM 2460 C CZ . TYR A 0 312 . -14.915 -10.043 -15.017 1.00 94.61 312 A 1 ATOM 2461 N N . LEU A 0 313 . -14.099 -4.852 -10.354 1.00 95.98 313 A 1 ATOM 2462 C CA . LEU A 0 313 . -14.782 -4.127 -9.297 1.00 95.98 313 A 1 ATOM 2463 C C . LEU A 0 313 . -15.977 -4.976 -8.879 1.00 95.98 313 A 1 ATOM 2464 C CB . LEU A 0 313 . -15.229 -2.755 -9.829 1.00 95.98 313 A 1 ATOM 2465 O O . LEU A 0 313 . -16.785 -5.364 -9.732 1.00 95.98 313 A 1 ATOM 2466 C CG . LEU A 0 313 . -16.152 -1.975 -8.874 1.00 95.98 313 A 1 ATOM 2467 C CD1 . LEU A 0 313 . -15.459 -1.648 -7.559 1.00 95.98 313 A 1 ATOM 2468 C CD2 . LEU A 0 313 . -16.582 -0.669 -9.542 1.00 95.98 313 A 1 ATOM 2469 N N . ALA A 0 314 . -16.107 -5.240 -7.588 1.00 96.61 314 A 1 ATOM 2470 C CA . ALA A 0 314 . -17.220 -5.982 -7.025 1.00 96.61 314 A 1 ATOM 2471 C C . ALA A 0 314 . -17.725 -5.327 -5.737 1.00 96.61 314 A 1 ATOM 2472 C CB . ALA A 0 314 . -16.773 -7.430 -6.807 1.00 96.61 314 A 1 ATOM 2473 O O . ALA A 0 314 . -17.100 -4.416 -5.195 1.00 96.61 314 A 1 ATOM 2474 N N . LYS A 0 315 . -18.872 -5.805 -5.258 1.00 95.33 315 A 1 ATOM 2475 C CA . LYS A 0 315 . -19.407 -5.487 -3.937 1.00 95.33 315 A 1 ATOM 2476 C C . LYS A 0 315 . -19.481 -6.736 -3.078 1.00 95.33 315 A 1 ATOM 2477 C CB . LYS A 0 315 . -20.778 -4.818 -4.054 1.00 95.33 315 A 1 ATOM 2478 O O . LYS A 0 315 . -20.063 -7.728 -3.513 1.00 95.33 315 A 1 ATOM 2479 C CG . LYS A 0 315 . -20.619 -3.314 -4.288 1.00 95.33 315 A 1 ATOM 2480 C CD . LYS A 0 315 . -21.988 -2.688 -4.561 1.00 95.33 315 A 1 ATOM 2481 C CE . LYS A 0 315 . -21.857 -1.176 -4.733 1.00 95.33 315 A 1 ATOM 2482 N NZ . LYS A 0 315 . -23.183 -0.526 -4.613 1.00 95.33 315 A 1 ATOM 2483 N N . TRP A 0 316 . -18.950 -6.647 -1.865 1.00 92.76 316 A 1 ATOM 2484 C CA . TRP A 0 316 . -19.184 -7.614 -0.800 1.00 92.76 316 A 1 ATOM 2485 C C . TRP A 0 316 . -20.432 -7.223 -0.003 1.00 92.76 316 A 1 ATOM 2486 C CB . TRP A 0 316 . -17.939 -7.721 0.081 1.00 92.76 316 A 1 ATOM 2487 O O . TRP A 0 316 . -20.596 -6.057 0.374 1.00 92.76 316 A 1 ATOM 2488 C CG . TRP A 0 316 . -18.109 -8.617 1.263 1.00 92.76 316 A 1 ATOM 2489 C CD1 . TRP A 0 316 . -18.350 -9.946 1.217 1.00 92.76 316 A 1 ATOM 2490 C CD2 . TRP A 0 316 . -18.080 -8.266 2.680 1.00 92.76 316 A 1 ATOM 2491 C CE2 . TRP A 0 316 . -18.282 -9.453 3.444 1.00 92.76 316 A 1 ATOM 2492 C CE3 . TRP A 0 316 . -17.898 -7.064 3.397 1.00 92.76 316 A 1 ATOM 2493 N NE1 . TRP A 0 316 . -18.449 -10.443 2.500 1.00 92.76 316 A 1 ATOM 2494 C CH2 . TRP A 0 316 . -18.101 -8.236 5.529 1.00 92.76 316 A 1 ATOM 2495 C CZ2 . TRP A 0 316 . -18.292 -9.450 4.846 1.00 92.76 316 A 1 ATOM 2496 C CZ3 . TRP A 0 316 . -17.902 -7.048 4.803 1.00 92.76 316 A 1 ATOM 2497 N N . ASN A 0 317 . -21.350 -8.179 0.181 1.00 89.33 317 A 1 ATOM 2498 C CA . ASN A 0 317 . -22.636 -7.998 0.870 1.00 89.33 317 A 1 ATOM 2499 C C . ASN A 0 317 . -23.415 -6.754 0.392 1.00 89.33 317 A 1 ATOM 2500 C CB . ASN A 0 317 . -22.411 -8.077 2.394 1.00 89.33 317 A 1 ATOM 2501 O O . ASN A 0 317 . -24.044 -6.039 1.171 1.00 89.33 317 A 1 ATOM 2502 C CG . ASN A 0 317 . -22.129 -9.489 2.874 1.00 89.33 317 A 1 ATOM 2503 N ND2 . ASN A 0 317 . -21.602 -9.641 4.064 1.00 89.33 317 A 1 ATOM 2504 O OD1 . ASN A 0 317 . -22.413 -10.469 2.206 1.00 89.33 317 A 1 ATOM 2505 N N . GLY A 0 318 . -23.319 -6.443 -0.906 1.00 86.96 318 A 1 ATOM 2506 C CA . GLY A 0 318 . -24.028 -5.335 -1.555 1.00 86.96 318 A 1 ATOM 2507 C C . GLY A 0 318 . -23.583 -3.916 -1.169 1.00 86.96 318 A 1 ATOM 2508 O O . GLY A 0 318 . -24.084 -2.957 -1.763 1.00 86.96 318 A 1 ATOM 2509 N N . SER A 0 319 . -22.640 -3.750 -0.238 1.00 86.22 319 A 1 ATOM 2510 C CA . SER A 0 319 . -22.291 -2.436 0.327 1.00 86.22 319 A 1 ATOM 2511 C C . SER A 0 319 . -20.817 -2.065 0.166 1.00 86.22 319 A 1 ATOM 2512 C CB . SER A 0 319 . -22.722 -2.363 1.796 1.00 86.22 319 A 1 ATOM 2513 O O . SER A 0 319 . -20.529 -0.939 -0.237 1.00 86.22 319 A 1 ATOM 2514 O OG . SER A 0 319 . -22.149 -3.410 2.552 1.00 86.22 319 A 1 ATOM 2515 N N . VAL A 0 320 . -19.891 -2.993 0.409 1.00 88.72 320 A 1 ATOM 2516 C CA . VAL A 0 320 . -18.452 -2.695 0.429 1.00 88.72 320 A 1 ATOM 2517 C C . VAL A 0 320 . -17.847 -2.908 -0.954 1.00 88.72 320 A 1 ATOM 2518 C CB . VAL A 0 320 . -17.731 -3.538 1.495 1.00 88.72 320 A 1 ATOM 2519 O O . VAL A 0 320 . -17.871 -4.023 -1.472 1.00 88.72 320 A 1 ATOM 2520 C CG1 . VAL A 0 320 . -16.246 -3.171 1.597 1.00 88.72 320 A 1 ATOM 2521 C CG2 . VAL A 0 320 . -18.364 -3.335 2.878 1.00 88.72 320 A 1 ATOM 2522 N N . GLU A 0 321 . -17.305 -1.851 -1.562 1.00 93.81 321 A 1 ATOM 2523 C CA . GLU A 0 321 . -16.573 -1.956 -2.831 1.00 93.81 321 A 1 ATOM 2524 C C . GLU A 0 321 . -15.214 -2.636 -2.625 1.00 93.81 321 A 1 ATOM 2525 C CB . GLU A 0 321 . -16.364 -0.582 -3.493 1.00 93.81 321 A 1 ATOM 2526 O O . GLU A 0 321 . -14.433 -2.231 -1.766 1.00 93.81 321 A 1 ATOM 2527 C CG . GLU A 0 321 . -17.667 0.124 -3.888 1.00 93.81 321 A 1 ATOM 2528 C CD . GLU A 0 321 . -17.425 1.370 -4.764 1.00 93.81 321 A 1 ATOM 2529 O OE1 . GLU A 0 321 . -18.197 1.521 -5.738 1.00 93.81 321 A 1 ATOM 2530 O OE2 . GLU A 0 321 . -16.502 2.183 -4.474 1.00 93.81 321 A 1 ATOM 2531 N N . VAL A 0 322 . -14.924 -3.647 -3.443 1.00 95.18 322 A 1 ATOM 2532 C CA . VAL A 0 322 . -13.691 -4.445 -3.388 1.00 95.18 322 A 1 ATOM 2533 C C . VAL A 0 322 . -13.156 -4.723 -4.791 1.00 95.18 322 A 1 ATOM 2534 C CB . VAL A 0 322 . -13.901 -5.764 -2.610 1.00 95.18 322 A 1 ATOM 2535 O O . VAL A 0 322 . -13.897 -4.656 -5.780 1.00 95.18 322 A 1 ATOM 2536 C CG1 . VAL A 0 322 . -14.276 -5.506 -1.148 1.00 95.18 322 A 1 ATOM 2537 C CG2 . VAL A 0 322 . -14.982 -6.665 -3.223 1.00 95.18 322 A 1 ATOM 2538 N N . ALA A 0 323 . -11.872 -5.063 -4.885 1.00 95.18 323 A 1 ATOM 2539 C CA . ALA A 0 323 . -11.287 -5.623 -6.096 1.00 95.18 323 A 1 ATOM 2540 C C . ALA A 0 323 . -11.252 -7.154 -5.994 1.00 95.18 323 A 1 ATOM 2541 C CB . ALA A 0 323 . -9.908 -5.005 -6.332 1.00 95.18 323 A 1 ATOM 2542 O O . ALA A 0 323 . -10.828 -7.713 -4.987 1.00 95.18 323 A 1 ATOM 2543 N N . VAL A 0 324 . -11.711 -7.835 -7.044 1.00 94.50 324 A 1 ATOM 2544 C CA . VAL A 0 324 . -11.756 -9.299 -7.124 1.00 94.50 324 A 1 ATOM 2545 C C . VAL A 0 324 . -10.910 -9.755 -8.294 1.00 94.50 324 A 1 ATOM 2546 C CB . VAL A 0 324 . -13.198 -9.819 -7.247 1.00 94.50 324 A 1 ATOM 2547 O O . VAL A 0 324 . -11.261 -9.508 -9.448 1.00 94.50 324 A 1 ATOM 2548 C CG1 . VAL A 0 324 . -13.241 -11.343 -7.416 1.00 94.50 324 A 1 ATOM 2549 C CG2 . VAL A 0 324 . -13.990 -9.457 -5.990 1.00 94.50 324 A 1 ATOM 2550 N N . LYS A 0 325 . -9.808 -10.441 -7.999 1.00 90.34 325 A 1 ATOM 2551 C CA . LYS A 0 325 . -8.964 -11.097 -8.998 1.00 90.34 325 A 1 ATOM 2552 C C . LYS A 0 325 . -9.338 -12.572 -9.075 1.00 90.34 325 A 1 ATOM 2553 C CB . LYS A 0 325 . -7.496 -10.838 -8.648 1.00 90.34 325 A 1 ATOM 2554 O O . LYS A 0 325 . -9.283 -13.280 -8.071 1.00 90.34 325 A 1 ATOM 2555 C CG . LYS A 0 325 . -6.502 -11.388 -9.681 1.00 90.34 325 A 1 ATOM 2556 C CD . LYS A 0 325 . -5.090 -10.950 -9.266 1.00 90.34 325 A 1 ATOM 2557 C CE . LYS A 0 325 . -4.022 -11.343 -10.286 1.00 90.34 325 A 1 ATOM 2558 N NZ . LYS A 0 325 . -2.688 -10.880 -9.829 1.00 90.34 325 A 1 ATOM 2559 N N . MET A 0 326 . -9.734 -13.026 -10.260 1.00 86.15 326 A 1 ATOM 2560 C CA . MET A 0 326 . -10.139 -14.411 -10.503 1.00 86.15 326 A 1 ATOM 2561 C C . MET A 0 326 . -8.985 -15.178 -11.140 1.00 86.15 326 A 1 ATOM 2562 C CB . MET A 0 326 . -11.380 -14.473 -11.408 1.00 86.15 326 A 1 ATOM 2563 O O . MET A 0 326 . -8.511 -14.777 -12.205 1.00 86.15 326 A 1 ATOM 2564 C CG . MET A 0 326 . -12.531 -13.580 -10.926 1.00 86.15 326 A 1 ATOM 2565 S SD . MET A 0 326 . -14.106 -13.778 -11.818 1.00 86.15 326 A 1 ATOM 2566 C CE . MET A 0 326 . -13.514 -13.561 -13.509 1.00 86.15 326 A 1 ATOM 2567 N N . ARG A 0 327 . -8.561 -16.293 -10.537 1.00 76.10 327 A 1 ATOM 2568 C CA . ARG A 0 327 . -7.609 -17.212 -11.180 1.00 76.10 327 A 1 ATOM 2569 C C . ARG A 0 327 . -8.358 -18.289 -11.949 1.00 76.10 327 A 1 ATOM 2570 C CB . ARG A 0 327 . -6.668 -17.863 -10.166 1.00 76.10 327 A 1 ATOM 2571 O O . ARG A 0 327 . -9.040 -19.109 -11.346 1.00 76.10 327 A 1 ATOM 2572 C CG . ARG A 0 327 . -5.586 -16.910 -9.643 1.00 76.10 327 A 1 ATOM 2573 C CD . ARG A 0 327 . -4.421 -17.705 -9.036 1.00 76.10 327 A 1 ATOM 2574 N NE . ARG A 0 327 . -3.680 -18.456 -10.074 1.00 76.10 327 A 1 ATOM 2575 N NH1 . ARG A 0 327 . -2.302 -19.655 -8.688 1.00 76.10 327 A 1 ATOM 2576 N NH2 . ARG A 0 327 . -2.229 -20.017 -10.887 1.00 76.10 327 A 1 ATOM 2577 C CZ . ARG A 0 327 . -2.747 -19.372 -9.879 1.00 76.10 327 A 1 ATOM 2578 N N . LEU A 0 328 . -8.210 -18.271 -13.271 1.00 62.11 328 A 1 ATOM 2579 C CA . LEU A 0 328 . -8.902 -19.187 -14.184 1.00 62.11 328 A 1 ATOM 2580 C C . LEU A 0 328 . -8.231 -20.566 -14.289 1.00 62.11 328 A 1 ATOM 2581 C CB . LEU A 0 328 . -9.002 -18.517 -15.568 1.00 62.11 328 A 1 ATOM 2582 O O . LEU A 0 328 . -8.905 -21.533 -14.629 1.00 62.11 328 A 1 ATOM 2583 C CG . LEU A 0 328 . -9.829 -17.217 -15.600 1.00 62.11 328 A 1 ATOM 2584 C CD1 . LEU A 0 328 . -9.694 -16.546 -16.967 1.00 62.11 328 A 1 ATOM 2585 C CD2 . LEU A 0 328 . -11.314 -17.468 -15.329 1.00 62.11 328 A 1 ATOM 2586 N N . ASP A 0 329 . -6.932 -20.659 -13.992 1.00 67.17 329 A 1 ATOM 2587 C CA . ASP A 0 329 . -6.184 -21.915 -14.100 1.00 67.17 329 A 1 ATOM 2588 C C . ASP A 0 329 . -6.433 -22.836 -12.888 1.00 67.17 329 A 1 ATOM 2589 C CB . ASP A 0 329 . -4.678 -21.645 -14.281 1.00 67.17 329 A 1 ATOM 2590 O O . ASP A 0 329 . -6.591 -22.332 -11.764 1.00 67.17 329 A 1 ATOM 2591 C CG . ASP A 0 329 . -4.312 -21.003 -15.628 1.00 67.17 329 A 1 ATOM 2592 O OD1 . ASP A 0 329 . -5.075 -21.176 -16.602 1.00 67.17 329 A 1 ATOM 2593 O OD2 . ASP A 0 329 . -3.270 -20.301 -15.667 1.00 67.17 329 A 1 ATOM 2594 N N . PRO A 0 330 . -6.405 -24.174 -13.081 1.00 62.76 330 A 1 ATOM 2595 C CA . PRO A 0 330 . -6.462 -25.142 -11.992 1.00 62.76 330 A 1 ATOM 2596 C C . PRO A 0 330 . -5.386 -24.807 -10.963 1.00 62.76 330 A 1 ATOM 2597 C CB . PRO A 0 330 . -6.247 -26.527 -12.616 1.00 62.76 330 A 1 ATOM 2598 O O . PRO A 0 330 . -4.190 -24.855 -11.238 1.00 62.76 330 A 1 ATOM 2599 C CG . PRO A 0 330 . -6.601 -26.320 -14.084 1.00 62.76 330 A 1 ATOM 2600 C CD . PRO A 0 330 . -6.218 -24.867 -14.347 1.00 62.76 330 A 1 ATOM 2601 N N . THR A 0 331 . -5.825 -24.392 -9.783 1.00 66.82 331 A 1 ATOM 2602 C CA . THR A 0 331 . -4.934 -23.972 -8.709 1.00 66.82 331 A 1 ATOM 2603 C C . THR A 0 331 . -4.982 -25.044 -7.634 1.00 66.82 331 A 1 ATOM 2604 C CB . THR A 0 331 . -5.345 -22.590 -8.178 1.00 66.82 331 A 1 ATOM 2605 O O . THR A 0 331 . -6.073 -25.425 -7.215 1.00 66.82 331 A 1 ATOM 2606 C CG2 . THR A 0 331 . -4.327 -22.050 -7.180 1.00 66.82 331 A 1 ATOM 2607 O OG1 . THR A 0 331 . -5.404 -21.635 -9.222 1.00 66.82 331 A 1 ATOM 2608 N N . ASP A 0 332 . -3.823 -25.515 -7.166 1.00 76.06 332 A 1 ATOM 2609 C CA . ASP A 0 332 . -3.762 -26.280 -5.919 1.00 76.06 332 A 1 ATOM 2610 C C . ASP A 0 332 . -4.281 -25.379 -4.792 1.00 76.06 332 A 1 ATOM 2611 C CB . ASP A 0 332 . -2.335 -26.780 -5.656 1.00 76.06 332 A 1 ATOM 2612 O O . ASP A 0 332 . -3.602 -24.452 -4.340 1.00 76.06 332 A 1 ATOM 2613 C CG . ASP A 0 332 . -2.186 -27.596 -4.360 1.00 76.06 332 A 1 ATOM 2614 O OD1 . ASP A 0 332 . -3.056 -27.511 -3.456 1.00 76.06 332 A 1 ATOM 2615 O OD2 . ASP A 0 332 . -1.139 -28.264 -4.246 1.00 76.06 332 A 1 ATOM 2616 N N . ARG A 0 333 . -5.536 -25.612 -4.400 1.00 81.28 333 A 1 ATOM 2617 C CA . ARG A 0 333 . -6.265 -24.765 -3.455 1.00 81.28 333 A 1 ATOM 2618 C C . ARG A 0 333 . -5.626 -24.764 -2.085 1.00 81.28 333 A 1 ATOM 2619 C CB . ARG A 0 333 . -7.705 -25.243 -3.324 1.00 81.28 333 A 1 ATOM 2620 O O . ARG A 0 333 . -5.555 -23.714 -1.463 1.00 81.28 333 A 1 ATOM 2621 C CG . ARG A 0 333 . -8.474 -24.941 -4.602 1.00 81.28 333 A 1 ATOM 2622 C CD . ARG A 0 333 . -9.920 -25.334 -4.376 1.00 81.28 333 A 1 ATOM 2623 N NE . ARG A 0 333 . -10.720 -24.853 -5.492 1.00 81.28 333 A 1 ATOM 2624 N NH1 . ARG A 0 333 . -12.735 -25.057 -4.413 1.00 81.28 333 A 1 ATOM 2625 N NH2 . ARG A 0 333 . -12.597 -24.226 -6.515 1.00 81.28 333 A 1 ATOM 2626 C CZ . ARG A 0 333 . -12.016 -24.701 -5.453 1.00 81.28 333 A 1 ATOM 2627 N N . SER A 0 334 . -5.124 -25.911 -1.649 1.00 82.14 334 A 1 ATOM 2628 C CA . SER A 0 334 . -4.420 -26.077 -0.380 1.00 82.14 334 A 1 ATOM 2629 C C . SER A 0 334 . -3.211 -25.146 -0.310 1.00 82.14 334 A 1 ATOM 2630 C CB . SER A 0 334 . -3.991 -27.545 -0.184 1.00 82.14 334 A 1 ATOM 2631 O O . SER A 0 334 . -3.094 -24.348 0.619 1.00 82.14 334 A 1 ATOM 2632 O OG . SER A 0 334 . -4.369 -28.388 -1.262 1.00 82.14 334 A 1 ATOM 2633 N N . ARG A 0 335 . -2.359 -25.174 -1.344 1.00 77.78 335 A 1 ATOM 2634 C CA . ARG A 0 335 . -1.202 -24.270 -1.441 1.00 77.78 335 A 1 ATOM 2635 C C . ARG A 0 335 . -1.610 -22.809 -1.589 1.00 77.78 335 A 1 ATOM 2636 C CB . ARG A 0 335 . -0.322 -24.685 -2.620 1.00 77.78 335 A 1 ATOM 2637 O O . ARG A 0 335 . -0.988 -21.933 -0.995 1.00 77.78 335 A 1 ATOM 2638 C CG . ARG A 0 335 . 0.521 -25.914 -2.271 1.00 77.78 335 A 1 ATOM 2639 C CD . ARG A 0 335 . 1.413 -26.243 -3.465 1.00 77.78 335 A 1 ATOM 2640 N NE . ARG A 0 335 . 2.625 -26.980 -3.069 1.00 77.78 335 A 1 ATOM 2641 N NH1 . ARG A 0 335 . 3.576 -26.849 -5.130 1.00 77.78 335 A 1 ATOM 2642 N NH2 . ARG A 0 335 . 4.780 -27.662 -3.463 1.00 77.78 335 A 1 ATOM 2643 C CZ . ARG A 0 335 . 3.650 -27.169 -3.876 1.00 77.78 335 A 1 ATOM 2644 N N . PHE A 0 336 . -2.663 -22.540 -2.357 1.00 82.12 336 A 1 ATOM 2645 C CA . PHE A 0 336 . -3.191 -21.190 -2.509 1.00 82.12 336 A 1 ATOM 2646 C C . PHE A 0 336 . -3.688 -20.607 -1.184 1.00 82.12 336 A 1 ATOM 2647 C CB . PHE A 0 336 . -4.285 -21.191 -3.577 1.00 82.12 336 A 1 ATOM 2648 O O . PHE A 0 336 . -3.341 -19.474 -0.870 1.00 82.12 336 A 1 ATOM 2649 C CG . PHE A 0 336 . -5.079 -19.905 -3.639 1.00 82.12 336 A 1 ATOM 2650 C CD1 . PHE A 0 336 . -6.300 -19.801 -2.946 1.00 82.12 336 A 1 ATOM 2651 C CD2 . PHE A 0 336 . -4.568 -18.794 -4.332 1.00 82.12 336 A 1 ATOM 2652 C CE1 . PHE A 0 336 . -7.011 -18.591 -2.953 1.00 82.12 336 A 1 ATOM 2653 C CE2 . PHE A 0 336 . -5.278 -17.582 -4.333 1.00 82.12 336 A 1 ATOM 2654 C CZ . PHE A 0 336 . -6.504 -17.485 -3.648 1.00 82.12 336 A 1 ATOM 2655 N N . ILE A 0 337 . -4.449 -21.370 -0.396 1.00 84.85 337 A 1 ATOM 2656 C CA . ILE A 0 337 . -4.942 -20.956 0.924 1.00 84.85 337 A 1 ATOM 2657 C C . ILE A 0 337 . -3.767 -20.668 1.858 1.00 84.85 337 A 1 ATOM 2658 C CB . ILE A 0 337 . -5.880 -22.038 1.512 1.00 84.85 337 A 1 ATOM 2659 O O . ILE A 0 337 . -3.785 -19.657 2.555 1.00 84.85 337 A 1 ATOM 2660 C CG1 . ILE A 0 337 . -7.225 -22.052 0.754 1.00 84.85 337 A 1 ATOM 2661 C CG2 . ILE A 0 337 . -6.143 -21.827 3.018 1.00 84.85 337 A 1 ATOM 2662 C CD1 . ILE A 0 337 . -8.052 -23.320 1.017 1.00 84.85 337 A 1 ATOM 2663 N N . GLU A 0 338 . -2.741 -21.521 1.871 1.00 81.93 338 A 1 ATOM 2664 C CA . GLU A 0 338 . -1.562 -21.325 2.718 1.00 81.93 338 A 1 ATOM 2665 C C . GLU A 0 338 . -0.831 -20.015 2.384 1.00 81.93 338 A 1 ATOM 2666 C CB . GLU A 0 338 . -0.642 -22.549 2.592 1.00 81.93 338 A 1 ATOM 2667 O O . GLU A 0 338 . -0.571 -19.203 3.275 1.00 81.93 338 A 1 ATOM 2668 C CG . GLU A 0 338 . 0.478 -22.533 3.643 1.00 81.93 338 A 1 ATOM 2669 C CD . GLU A 0 338 . 1.413 -23.753 3.565 1.00 81.93 338 A 1 ATOM 2670 O OE1 . GLU A 0 338 . 2.314 -23.833 4.432 1.00 81.93 338 A 1 ATOM 2671 O OE2 . GLU A 0 338 . 1.259 -24.586 2.642 1.00 81.93 338 A 1 ATOM 2672 N N . GLU A 0 339 . -0.569 -19.753 1.101 1.00 77.54 339 A 1 ATOM 2673 C CA . GLU A 0 339 . 0.075 -18.503 0.686 1.00 77.54 339 A 1 ATOM 2674 C C . GLU A 0 339 . -0.829 -17.281 0.892 1.00 77.54 339 A 1 ATOM 2675 C CB . GLU A 0 339 . 0.558 -18.593 -0.769 1.00 77.54 339 A 1 ATOM 2676 O O . GLU A 0 339 . -0.365 -16.237 1.355 1.00 77.54 339 A 1 ATOM 2677 C CG . GLU A 0 339 . 1.737 -19.580 -0.918 1.00 77.54 339 A 1 ATOM 2678 C CD . GLU A 0 339 . 2.617 -19.343 -2.156 1.00 77.54 339 A 1 ATOM 2679 O OE1 . GLU A 0 339 . 3.546 -20.152 -2.400 1.00 77.54 339 A 1 ATOM 2680 O OE2 . GLU A 0 339 . 2.468 -18.297 -2.816 1.00 77.54 339 A 1 ATOM 2681 N N . ALA A 0 340 . -2.130 -17.408 0.633 1.00 85.49 340 A 1 ATOM 2682 C CA . ALA A 0 340 . -3.084 -16.332 0.853 1.00 85.49 340 A 1 ATOM 2683 C C . ALA A 0 340 . -3.235 -15.993 2.349 1.00 85.49 340 A 1 ATOM 2684 C CB . ALA A 0 340 . -4.401 -16.709 0.170 1.00 85.49 340 A 1 ATOM 2685 O O . ALA A 0 340 . -3.387 -14.822 2.685 1.00 85.49 340 A 1 ATOM 2686 N N . ARG A 0 341 . -3.106 -16.960 3.269 1.00 85.49 341 A 1 ATOM 2687 C CA . ARG A 0 341 . -3.072 -16.688 4.720 1.00 85.49 341 A 1 ATOM 2688 C C . ARG A 0 341 . -1.856 -15.862 5.128 1.00 85.49 341 A 1 ATOM 2689 C CB . ARG A 0 341 . -3.103 -17.997 5.518 1.00 85.49 341 A 1 ATOM 2690 O O . ARG A 0 341 . -2.000 -14.949 5.936 1.00 85.49 341 A 1 ATOM 2691 C CG . ARG A 0 341 . -4.513 -18.589 5.583 1.00 85.49 341 A 1 ATOM 2692 C CD . ARG A 0 341 . -4.474 -19.919 6.338 1.00 85.49 341 A 1 ATOM 2693 N NE . ARG A 0 341 . -5.796 -20.566 6.338 1.00 85.49 341 A 1 ATOM 2694 N NH1 . ARG A 0 341 . -5.248 -22.375 7.634 1.00 85.49 341 A 1 ATOM 2695 N NH2 . ARG A 0 341 . -7.303 -22.215 6.757 1.00 85.49 341 A 1 ATOM 2696 C CZ . ARG A 0 341 . -6.111 -21.711 6.913 1.00 85.49 341 A 1 ATOM 2697 N N . LEU A 0 342 . -0.684 -16.132 4.547 1.00 81.78 342 A 1 ATOM 2698 C CA . LEU A 0 342 . 0.501 -15.294 4.765 1.00 81.78 342 A 1 ATOM 2699 C C . LEU A 0 342 . 0.266 -13.874 4.242 1.00 81.78 342 A 1 ATOM 2700 C CB . LEU A 0 342 . 1.735 -15.918 4.091 1.00 81.78 342 A 1 ATOM 2701 O O . LEU A 0 342 . 0.539 -12.908 4.948 1.00 81.78 342 A 1 ATOM 2702 C CG . LEU A 0 342 . 2.211 -17.239 4.715 1.00 81.78 342 A 1 ATOM 2703 C CD1 . LEU A 0 342 . 3.311 -17.843 3.840 1.00 81.78 342 A 1 ATOM 2704 C CD2 . LEU A 0 342 . 2.780 -17.033 6.122 1.00 81.78 342 A 1 ATOM 2705 N N . MET A 0 343 . -0.306 -13.743 3.041 1.00 83.21 343 A 1 ATOM 2706 C CA . MET A 0 343 . -0.640 -12.436 2.469 1.00 83.21 343 A 1 ATOM 2707 C C . MET A 0 343 . -1.674 -11.667 3.304 1.00 83.21 343 A 1 ATOM 2708 C CB . MET A 0 343 . -1.151 -12.588 1.033 1.00 83.21 343 A 1 ATOM 2709 O O . MET A 0 343 . -1.591 -10.447 3.410 1.00 83.21 343 A 1 ATOM 2710 C CG . MET A 0 343 . -0.084 -13.086 0.052 1.00 83.21 343 A 1 ATOM 2711 S SD . MET A 0 343 . -0.692 -13.287 -1.646 1.00 83.21 343 A 1 ATOM 2712 C CE . MET A 0 343 . -1.075 -11.562 -2.066 1.00 83.21 343 A 1 ATOM 2713 N N . HIS A 0 344 . -2.634 -12.370 3.907 1.00 85.96 344 A 1 ATOM 2714 C CA . HIS A 0 344 . -3.667 -11.793 4.770 1.00 85.96 344 A 1 ATOM 2715 C C . HIS A 0 344 . -3.108 -11.237 6.084 1.00 85.96 344 A 1 ATOM 2716 C CB . HIS A 0 344 . -4.708 -12.880 5.054 1.00 85.96 344 A 1 ATOM 2717 O O . HIS A 0 344 . -3.677 -10.303 6.644 1.00 85.96 344 A 1 ATOM 2718 C CG . HIS A 0 344 . -5.917 -12.384 5.795 1.00 85.96 344 A 1 ATOM 2719 C CD2 . HIS A 0 344 . -7.025 -11.798 5.247 1.00 85.96 344 A 1 ATOM 2720 N ND1 . HIS A 0 344 . -6.115 -12.440 7.156 1.00 85.96 344 A 1 ATOM 2721 C CE1 . HIS A 0 344 . -7.316 -11.901 7.422 1.00 85.96 344 A 1 ATOM 2722 N NE2 . HIS A 0 344 . -7.907 -11.501 6.286 1.00 85.96 344 A 1 ATOM 2723 N N . ALA A 0 345 . -2.003 -11.795 6.578 1.00 83.76 345 A 1 ATOM 2724 C CA . ALA A 0 345 . -1.352 -11.343 7.803 1.00 83.76 345 A 1 ATOM 2725 C C . ALA A 0 345 . -0.492 -10.081 7.611 1.00 83.76 345 A 1 ATOM 2726 C CB . ALA A 0 345 . -0.529 -12.510 8.356 1.00 83.76 345 A 1 ATOM 2727 O O . ALA A 0 345 . 0.003 -9.533 8.592 1.00 83.76 345 A 1 ATOM 2728 N N . PHE A 0 346 . -0.280 -9.624 6.373 1.00 85.69 346 A 1 ATOM 2729 C CA . PHE A 0 346 . 0.446 -8.384 6.135 1.00 85.69 346 A 1 ATOM 2730 C C . PHE A 0 346 . -0.457 -7.171 6.325 1.00 85.69 346 A 1 ATOM 2731 C CB . PHE A 0 346 . 1.089 -8.383 4.748 1.00 85.69 346 A 1 ATOM 2732 O O . PHE A 0 346 . -1.528 -7.082 5.725 1.00 85.69 346 A 1 ATOM 2733 C CG . PHE A 0 346 . 2.193 -9.407 4.563 1.00 85.69 346 A 1 ATOM 2734 C CD1 . PHE A 0 346 . 3.214 -9.589 5.511 1.00 85.69 346 A 1 ATOM 2735 C CD2 . PHE A 0 346 . 2.170 -10.219 3.425 1.00 85.69 346 A 1 ATOM 2736 C CE1 . PHE A 0 346 . 4.171 -10.599 5.320 1.00 85.69 346 A 1 ATOM 2737 C CE2 . PHE A 0 346 . 3.145 -11.207 3.207 1.00 85.69 346 A 1 ATOM 2738 C CZ . PHE A 0 346 . 4.152 -11.400 4.166 1.00 85.69 346 A 1 ATOM 2739 N N . HIS A 0 347 . 0.033 -6.205 7.100 1.00 84.40 347 A 1 ATOM 2740 C CA . HIS A 0 347 . -0.653 -4.950 7.393 1.00 84.40 347 A 1 ATOM 2741 C C . HIS A 0 347 . 0.318 -3.792 7.248 1.00 84.40 347 A 1 ATOM 2742 C CB . HIS A 0 347 . -1.238 -4.975 8.807 1.00 84.40 347 A 1 ATOM 2743 O O . HIS A 0 347 . 1.150 -3.534 8.117 1.00 84.40 347 A 1 ATOM 2744 C CG . HIS A 0 347 . -2.287 -6.029 8.988 1.00 84.40 347 A 1 ATOM 2745 C CD2 . HIS A 0 347 . -3.603 -5.927 8.649 1.00 84.40 347 A 1 ATOM 2746 N ND1 . HIS A 0 347 . -2.045 -7.295 9.506 1.00 84.40 347 A 1 ATOM 2747 C CE1 . HIS A 0 347 . -3.213 -7.942 9.459 1.00 84.40 347 A 1 ATOM 2748 N NE2 . HIS A 0 347 . -4.168 -7.139 8.970 1.00 84.40 347 A 1 ATOM 2749 N N . HIS A 0 348 . 0.199 -3.071 6.138 1.00 87.84 348 A 1 ATOM 2750 C CA . HIS A 0 348 . 1.019 -1.895 5.893 1.00 87.84 348 A 1 ATOM 2751 C C . HIS A 0 348 . 0.305 -0.924 4.940 1.00 87.84 348 A 1 ATOM 2752 C CB . HIS A 0 348 . 2.375 -2.360 5.349 1.00 87.84 348 A 1 ATOM 2753 O O . HIS A 0 348 . -0.263 -1.362 3.943 1.00 87.84 348 A 1 ATOM 2754 C CG . HIS A 0 348 . 3.373 -1.247 5.237 1.00 87.84 348 A 1 ATOM 2755 C CD2 . HIS A 0 348 . 4.174 -0.792 6.245 1.00 87.84 348 A 1 ATOM 2756 N ND1 . HIS A 0 348 . 3.614 -0.465 4.134 1.00 87.84 348 A 1 ATOM 2757 C CE1 . HIS A 0 348 . 4.515 0.470 4.485 1.00 87.84 348 A 1 ATOM 2758 N NE2 . HIS A 0 348 . 4.863 0.321 5.767 1.00 87.84 348 A 1 ATOM 2759 N N . PRO A 0 349 . 0.349 0.404 5.166 1.00 88.75 349 A 1 ATOM 2760 C CA . PRO A 0 349 . -0.342 1.400 4.339 1.00 88.75 349 A 1 ATOM 2761 C C . PRO A 0 349 . 0.161 1.470 2.892 1.00 88.75 349 A 1 ATOM 2762 C CB . PRO A 0 349 . -0.113 2.740 5.051 1.00 88.75 349 A 1 ATOM 2763 O O . PRO A 0 349 . -0.461 2.131 2.064 1.00 88.75 349 A 1 ATOM 2764 C CG . PRO A 0 349 . 1.196 2.521 5.807 1.00 88.75 349 A 1 ATOM 2765 C CD . PRO A 0 349 . 1.033 1.077 6.253 1.00 88.75 349 A 1 ATOM 2766 N N . ARG A 0 350 . 1.292 0.825 2.587 1.00 94.25 350 A 1 ATOM 2767 C CA . ARG A 0 350 . 1.894 0.728 1.244 1.00 94.25 350 A 1 ATOM 2768 C C . ARG A 0 350 . 1.867 -0.677 0.654 1.00 94.25 350 A 1 ATOM 2769 C CB . ARG A 0 350 . 3.303 1.345 1.222 1.00 94.25 350 A 1 ATOM 2770 O O . ARG A 0 350 . 2.514 -0.920 -0.357 1.00 94.25 350 A 1 ATOM 2771 C CG . ARG A 0 350 . 3.365 2.775 1.772 1.00 94.25 350 A 1 ATOM 2772 C CD . ARG A 0 350 . 2.501 3.696 0.914 1.00 94.25 350 A 1 ATOM 2773 N NE . ARG A 0 350 . 2.511 5.070 1.427 1.00 94.25 350 A 1 ATOM 2774 N NH1 . ARG A 0 350 . 0.247 5.458 1.302 1.00 94.25 350 A 1 ATOM 2775 N NH2 . ARG A 0 350 . 1.636 7.084 1.923 1.00 94.25 350 A 1 ATOM 2776 C CZ . ARG A 0 350 . 1.464 5.860 1.539 1.00 94.25 350 A 1 ATOM 2777 N N . ILE A 0 351 . 1.123 -1.588 1.272 1.00 93.33 351 A 1 ATOM 2778 C CA . ILE A 0 351 . 0.865 -2.940 0.780 1.00 93.33 351 A 1 ATOM 2779 C C . ILE A 0 351 . -0.641 -3.069 0.564 1.00 93.33 351 A 1 ATOM 2780 C CB . ILE A 0 351 . 1.405 -3.974 1.789 1.00 93.33 351 A 1 ATOM 2781 O O . ILE A 0 351 . -1.423 -2.655 1.415 1.00 93.33 351 A 1 ATOM 2782 C CG1 . ILE A 0 351 . 2.936 -3.878 1.986 1.00 93.33 351 A 1 ATOM 2783 C CG2 . ILE A 0 351 . 1.052 -5.399 1.367 1.00 93.33 351 A 1 ATOM 2784 C CD1 . ILE A 0 351 . 3.785 -4.007 0.720 1.00 93.33 351 A 1 ATOM 2785 N N . VAL A 0 352 . -1.055 -3.599 -0.585 1.00 93.44 352 A 1 ATOM 2786 C CA . VAL A 0 352 . -2.474 -3.846 -0.864 1.00 93.44 352 A 1 ATOM 2787 C C . VAL A 0 352 . -2.991 -4.918 0.088 1.00 93.44 352 A 1 ATOM 2788 C CB . VAL A 0 352 . -2.695 -4.246 -2.331 1.00 93.44 352 A 1 ATOM 2789 O O . VAL A 0 352 . -2.494 -6.045 0.095 1.00 93.44 352 A 1 ATOM 2790 C CG1 . VAL A 0 352 . -4.133 -4.696 -2.619 1.00 93.44 352 A 1 ATOM 2791 C CG2 . VAL A 0 352 . -2.403 -3.045 -3.234 1.00 93.44 352 A 1 ATOM 2792 N N . GLN A 0 353 . -4.005 -4.567 0.875 1.00 91.58 353 A 1 ATOM 2793 C CA . GLN A 0 353 . -4.587 -5.463 1.861 1.00 91.58 353 A 1 ATOM 2794 C C . GLN A 0 353 . -5.421 -6.553 1.184 1.00 91.58 353 A 1 ATOM 2795 C CB . GLN A 0 353 . -5.432 -4.665 2.866 1.00 91.58 353 A 1 ATOM 2796 O O . GLN A 0 353 . -6.412 -6.269 0.501 1.00 91.58 353 A 1 ATOM 2797 C CG . GLN A 0 353 . -5.858 -5.511 4.080 1.00 91.58 353 A 1 ATOM 2798 C CD . GLN A 0 353 . -4.654 -5.928 4.913 1.00 91.58 353 A 1 ATOM 2799 N NE2 . GLN A 0 353 . -4.309 -7.194 4.944 1.00 91.58 353 A 1 ATOM 2800 O OE1 . GLN A 0 353 . -3.987 -5.094 5.502 1.00 91.58 353 A 1 ATOM 2801 N N . LEU A 0 354 . -5.062 -7.810 1.447 1.00 91.72 354 A 1 ATOM 2802 C CA . LEU A 0 354 . -5.944 -8.946 1.207 1.00 91.72 354 A 1 ATOM 2803 C C . LEU A 0 354 . -7.040 -8.961 2.283 1.00 91.72 354 A 1 ATOM 2804 C CB . LEU A 0 354 . -5.109 -10.237 1.185 1.00 91.72 354 A 1 ATOM 2805 O O . LEU A 0 354 . -6.738 -9.023 3.477 1.00 91.72 354 A 1 ATOM 2806 C CG . LEU A 0 354 . -5.932 -11.495 0.853 1.00 91.72 354 A 1 ATOM 2807 C CD1 . LEU A 0 354 . -6.427 -11.484 -0.588 1.00 91.72 354 A 1 ATOM 2808 C CD2 . LEU A 0 354 . -5.064 -12.737 0.995 1.00 91.72 354 A 1 ATOM 2809 N N . LEU A 0 355 . -8.298 -8.887 1.847 1.00 92.26 355 A 1 ATOM 2810 C CA . LEU A 0 355 . -9.483 -8.877 2.713 1.00 92.26 355 A 1 ATOM 2811 C C . LEU A 0 355 . -10.016 -10.285 2.973 1.00 92.26 355 A 1 ATOM 2812 C CB . LEU A 0 355 . -10.598 -8.020 2.083 1.00 92.26 355 A 1 ATOM 2813 O O . LEU A 0 355 . -10.556 -10.537 4.044 1.00 92.26 355 A 1 ATOM 2814 C CG . LEU A 0 355 . -10.189 -6.602 1.667 1.00 92.26 355 A 1 ATOM 2815 C CD1 . LEU A 0 355 . -11.396 -5.854 1.102 1.00 92.26 355 A 1 ATOM 2816 C CD2 . LEU A 0 355 . -9.612 -5.785 2.815 1.00 92.26 355 A 1 ATOM 2817 N N . GLY A 0 356 . -9.866 -11.176 1.991 1.00 92.40 356 A 1 ATOM 2818 C CA . GLY A 0 356 . -10.255 -12.581 2.065 1.00 92.40 356 A 1 ATOM 2819 C C . GLY A 0 356 . -10.206 -13.262 0.699 1.00 92.40 356 A 1 ATOM 2820 O O . GLY A 0 356 . -9.743 -12.687 -0.293 1.00 92.40 356 A 1 ATOM 2821 N N . VAL A 0 357 . -10.686 -14.501 0.644 1.00 92.56 357 A 1 ATOM 2822 C CA . VAL A 0 357 . -10.705 -15.324 -0.572 1.00 92.56 357 A 1 ATOM 2823 C C . VAL A 0 357 . -12.037 -16.058 -0.744 1.00 92.56 357 A 1 ATOM 2824 C CB . VAL A 0 357 . -9.518 -16.313 -0.607 1.00 92.56 357 A 1 ATOM 2825 O O . VAL A 0 357 . -12.751 -16.301 0.226 1.00 92.56 357 A 1 ATOM 2826 C CG1 . VAL A 0 357 . -8.161 -15.594 -0.607 1.00 92.56 357 A 1 ATOM 2827 C CG2 . VAL A 0 357 . -9.532 -17.313 0.553 1.00 92.56 357 A 1 ATOM 2828 N N . CYS A 0 358 . -12.357 -16.452 -1.978 1.00 92.77 358 A 1 ATOM 2829 C CA . CYS A 0 358 . -13.371 -17.479 -2.245 1.00 92.77 358 A 1 ATOM 2830 C C . CYS A 0 358 . -12.699 -18.661 -2.926 1.00 92.77 358 A 1 ATOM 2831 C CB . CYS A 0 358 . -14.535 -16.981 -3.113 1.00 92.77 358 A 1 ATOM 2832 O O . CYS A 0 358 . -12.216 -18.543 -4.054 1.00 92.77 358 A 1 ATOM 2833 S SG . CYS A 0 358 . -15.283 -15.488 -2.427 1.00 92.77 358 A 1 ATOM 2834 N N . THR A 0 359 . -12.681 -19.795 -2.247 1.00 89.49 359 A 1 ATOM 2835 C CA . THR A 0 359 . -12.105 -21.040 -2.749 1.00 89.49 359 A 1 ATOM 2836 C C . THR A 0 359 . -13.209 -21.893 -3.356 1.00 89.49 359 A 1 ATOM 2837 C CB . THR A 0 359 . -11.336 -21.733 -1.619 1.00 89.49 359 A 1 ATOM 2838 O O . THR A 0 359 . -13.119 -22.232 -4.524 1.00 89.49 359 A 1 ATOM 2839 C CG2 . THR A 0 359 . -10.099 -20.894 -1.287 1.00 89.49 359 A 1 ATOM 2840 O OG1 . THR A 0 359 . -12.200 -21.774 -0.508 1.00 89.49 359 A 1 ATOM 2841 N N . GLU A 0 360 . -14.316 -22.100 -2.650 1.00 89.44 360 A 1 ATOM 2842 C CA . GLU A 0 360 . -15.431 -22.947 -3.088 1.00 89.44 360 A 1 ATOM 2843 C C . GLU A 0 360 . -16.373 -22.323 -4.150 1.00 89.44 360 A 1 ATOM 2844 C CB . GLU A 0 360 . -16.195 -23.422 -1.836 1.00 89.44 360 A 1 ATOM 2845 O O . GLU A 0 360 . -16.442 -21.089 -4.297 1.00 89.44 360 A 1 ATOM 2846 C CG . GLU A 0 360 . -15.351 -24.345 -0.932 1.00 89.44 360 A 1 ATOM 2847 C CD . GLU A 0 360 . -14.744 -25.515 -1.722 1.00 89.44 360 A 1 ATOM 2848 O OE1 . GLU A 0 360 . -13.514 -25.713 -1.641 1.00 89.44 360 A 1 ATOM 2849 O OE2 . GLU A 0 360 . -15.473 -26.087 -2.565 1.00 89.44 360 A 1 ATOM 2850 N N . PRO A 0 361 . -17.123 -23.155 -4.911 1.00 89.53 361 A 1 ATOM 2851 C CA . PRO A 0 361 . -17.013 -24.625 -5.027 1.00 89.53 361 A 1 ATOM 2852 C C . PRO A 0 361 . -15.804 -25.079 -5.872 1.00 89.53 361 A 1 ATOM 2853 C CB . PRO A 0 361 . -18.329 -25.067 -5.664 1.00 89.53 361 A 1 ATOM 2854 O O . PRO A 0 361 . -15.292 -24.282 -6.657 1.00 89.53 361 A 1 ATOM 2855 C CG . PRO A 0 361 . -18.677 -23.886 -6.566 1.00 89.53 361 A 1 ATOM 2856 C CD . PRO A 0 361 . -18.202 -22.677 -5.765 1.00 89.53 361 A 1 ATOM 2857 N N . GLU A 0 362 . -15.329 -26.327 -5.709 1.00 83.67 362 A 1 ATOM 2858 C CA . GLU A 0 362 . -14.188 -26.961 -6.435 1.00 83.67 362 A 1 ATOM 2859 C C . GLU A 0 362 . -14.131 -26.769 -7.951 1.00 83.67 362 A 1 ATOM 2860 C CB . GLU A 0 362 . -13.978 -28.424 -6.025 1.00 83.67 362 A 1 ATOM 2861 O O . GLU A 0 362 . -13.051 -26.585 -8.515 1.00 83.67 362 A 1 ATOM 2862 C CG . GLU A 0 362 . -13.116 -28.511 -4.744 1.00 83.67 362 A 1 ATOM 2863 C CD . GLU A 0 362 . -12.624 -29.931 -4.421 1.00 83.67 362 A 1 ATOM 2864 O OE1 . GLU A 0 362 . -11.900 -30.072 -3.410 1.00 83.67 362 A 1 ATOM 2865 O OE2 . GLU A 0 362 . -12.924 -30.862 -5.204 1.00 83.67 362 A 1 ATOM 2866 N N . ASP A 0 363 . -15.280 -26.716 -8.605 1.00 85.72 363 A 1 ATOM 2867 C CA . ASP A 0 363 . -15.411 -26.550 -10.047 1.00 85.72 363 A 1 ATOM 2868 C C . ASP A 0 363 . -15.302 -25.089 -10.524 1.00 85.72 363 A 1 ATOM 2869 C CB . ASP A 0 363 . -16.721 -27.222 -10.490 1.00 85.72 363 A 1 ATOM 2870 O O . ASP A 0 363 . -15.366 -24.830 -11.728 1.00 85.72 363 A 1 ATOM 2871 C CG . ASP A 0 363 . -17.987 -26.556 -9.930 1.00 85.72 363 A 1 ATOM 2872 O OD1 . ASP A 0 363 . -17.954 -26.074 -8.776 1.00 85.72 363 A 1 ATOM 2873 O OD2 . ASP A 0 363 . -19.002 -26.536 -10.658 1.00 85.72 363 A 1 ATOM 2874 N N . GLN A 0 364 . -15.114 -24.122 -9.615 1.00 87.63 364 A 1 ATOM 2875 C CA . GLN A 0 364 . -15.044 -22.697 -9.945 1.00 87.63 364 A 1 ATOM 2876 C C . GLN A 0 364 . -13.670 -22.035 -9.691 1.00 87.63 364 A 1 ATOM 2877 C CB . GLN A 0 364 . -16.175 -21.929 -9.251 1.00 87.63 364 A 1 ATOM 2878 O O . GLN A 0 364 . -12.927 -22.433 -8.790 1.00 87.63 364 A 1 ATOM 2879 C CG . GLN A 0 364 . -17.536 -22.286 -9.870 1.00 87.63 364 A 1 ATOM 2880 C CD . GLN A 0 364 . -18.658 -21.370 -9.402 1.00 87.63 364 A 1 ATOM 2881 N NE2 . GLN A 0 364 . -19.874 -21.862 -9.349 1.00 87.63 364 A 1 ATOM 2882 O OE1 . GLN A 0 364 . -18.473 -20.193 -9.120 1.00 87.63 364 A 1 ATOM 2883 N N . PRO A 0 365 . -13.340 -20.964 -10.450 1.00 86.56 365 A 1 ATOM 2884 C CA . PRO A 0 365 . -12.138 -20.142 -10.260 1.00 86.56 365 A 1 ATOM 2885 C C . PRO A 0 365 . -12.030 -19.554 -8.854 1.00 86.56 365 A 1 ATOM 2886 C CB . PRO A 0 365 . -12.285 -18.993 -11.271 1.00 86.56 365 A 1 ATOM 2887 O O . PRO A 0 365 . -12.998 -18.964 -8.370 1.00 86.56 365 A 1 ATOM 2888 C CG . PRO A 0 365 . -13.101 -19.610 -12.393 1.00 86.56 365 A 1 ATOM 2889 C CD . PRO A 0 365 . -14.070 -20.496 -11.624 1.00 86.56 365 A 1 ATOM 2890 N N . VAL A 0 366 . -10.856 -19.602 -8.222 1.00 88.01 366 A 1 ATOM 2891 C CA . VAL A 0 366 . -10.658 -18.950 -6.915 1.00 88.01 366 A 1 ATOM 2892 C C . VAL A 0 366 . -10.693 -17.423 -7.045 1.00 88.01 366 A 1 ATOM 2893 C CB . VAL A 0 366 . -9.394 -19.425 -6.170 1.00 88.01 366 A 1 ATOM 2894 O O . VAL A 0 366 . -10.201 -16.860 -8.030 1.00 88.01 366 A 1 ATOM 2895 C CG1 . VAL A 0 366 . -9.435 -20.937 -5.919 1.00 88.01 366 A 1 ATOM 2896 C CG2 . VAL A 0 366 . -8.088 -19.109 -6.904 1.00 88.01 366 A 1 ATOM 2897 N N . TYR A 0 367 . -11.275 -16.748 -6.052 1.00 91.73 367 A 1 ATOM 2898 C CA . TYR A 0 367 . -11.280 -15.289 -5.942 1.00 91.73 367 A 1 ATOM 2899 C C . TYR A 0 367 . -10.283 -14.832 -4.883 1.00 91.73 367 A 1 ATOM 2900 C CB . TYR A 0 367 . -12.682 -14.750 -5.616 1.00 91.73 367 A 1 ATOM 2901 O O . TYR A 0 367 . -10.304 -15.314 -3.754 1.00 91.73 367 A 1 ATOM 2902 C CG . TYR A 0 367 . -13.772 -14.922 -6.666 1.00 91.73 367 A 1 ATOM 2903 C CD1 . TYR A 0 367 . -13.494 -15.410 -7.962 1.00 91.73 367 A 1 ATOM 2904 C CD2 . TYR A 0 367 . -15.091 -14.548 -6.340 1.00 91.73 367 A 1 ATOM 2905 C CE1 . TYR A 0 367 . -14.519 -15.521 -8.917 1.00 91.73 367 A 1 ATOM 2906 C CE2 . TYR A 0 367 . -16.121 -14.653 -7.295 1.00 91.73 367 A 1 ATOM 2907 O OH . TYR A 0 367 . -16.834 -15.298 -9.492 1.00 91.73 367 A 1 ATOM 2908 C CZ . TYR A 0 367 . -15.834 -15.142 -8.586 1.00 91.73 367 A 1 ATOM 2909 N N . ILE A 0 368 . -9.453 -13.859 -5.247 1.00 90.63 368 A 1 ATOM 2910 C CA . ILE A 0 368 . -8.619 -13.078 -4.332 1.00 90.63 368 A 1 ATOM 2911 C C . ILE A 0 368 . -9.305 -11.725 -4.169 1.00 90.63 368 A 1 ATOM 2912 C CB . ILE A 0 368 . -7.197 -12.915 -4.906 1.00 90.63 368 A 1 ATOM 2913 O O . ILE A 0 368 . -9.517 -11.030 -5.168 1.00 90.63 368 A 1 ATOM 2914 C CG1 . ILE A 0 368 . -6.506 -14.266 -5.185 1.00 90.63 368 A 1 ATOM 2915 C CG2 . ILE A 0 368 . -6.316 -12.086 -3.959 1.00 90.63 368 A 1 ATOM 2916 C CD1 . ILE A 0 368 . -5.290 -14.130 -6.108 1.00 90.63 368 A 1 ATOM 2917 N N . ILE A 0 369 . -9.670 -11.367 -2.939 1.00 93.65 369 A 1 ATOM 2918 C CA . ILE A 0 369 . -10.450 -10.162 -2.655 1.00 93.65 369 A 1 ATOM 2919 C C . ILE A 0 369 . -9.573 -9.171 -1.909 1.00 93.65 369 A 1 ATOM 2920 C CB . ILE A 0 369 . -11.733 -10.481 -1.863 1.00 93.65 369 A 1 ATOM 2921 O O . ILE A 0 369 . -9.169 -9.419 -0.774 1.00 93.65 369 A 1 ATOM 2922 C CG1 . ILE A 0 369 . -12.525 -11.629 -2.527 1.00 93.65 369 A 1 ATOM 2923 C CG2 . ILE A 0 369 . -12.573 -9.190 -1.770 1.00 93.65 369 A 1 ATOM 2924 C CD1 . ILE A 0 369 . -13.647 -12.147 -1.641 1.00 93.65 369 A 1 ATOM 2925 N N . THR A 0 370 . -9.292 -8.036 -2.533 1.00 94.11 370 A 1 ATOM 2926 C CA . THR A 0 370 . -8.459 -6.981 -1.957 1.00 94.11 370 A 1 ATOM 2927 C C . THR A 0 370 . -9.237 -5.684 -1.815 1.00 94.11 370 A 1 ATOM 2928 C CB . THR A 0 370 . -7.172 -6.750 -2.766 1.00 94.11 370 A 1 ATOM 2929 O O . THR A 0 370 . -10.320 -5.506 -2.385 1.00 94.11 370 A 1 ATOM 2930 C CG2 . THR A 0 370 . -6.361 -8.032 -2.964 1.00 94.11 370 A 1 ATOM 2931 O OG1 . THR A 0 370 . -7.448 -6.215 -4.039 1.00 94.11 370 A 1 ATOM 2932 N N . GLU A 0 371 . -8.652 -4.739 -1.087 1.00 93.03 371 A 1 ATOM 2933 C CA . GLU A 0 371 . -9.083 -3.348 -1.179 1.00 93.03 371 A 1 ATOM 2934 C C . GLU A 0 371 . -9.060 -2.846 -2.636 1.00 93.03 371 A 1 ATOM 2935 C CB . GLU A 0 371 . -8.253 -2.462 -0.246 1.00 93.03 371 A 1 ATOM 2936 O O . GLU A 0 371 . -8.279 -3.313 -3.475 1.00 93.03 371 A 1 ATOM 2937 C CG . GLU A 0 371 . -6.769 -2.395 -0.630 1.00 93.03 371 A 1 ATOM 2938 C CD . GLU A 0 371 . -5.995 -1.488 0.321 1.00 93.03 371 A 1 ATOM 2939 O OE1 . GLU A 0 371 . -4.905 -1.884 0.791 1.00 93.03 371 A 1 ATOM 2940 O OE2 . GLU A 0 371 . -6.442 -0.353 0.593 1.00 93.03 371 A 1 ATOM 2941 N N . LEU A 0 372 . -9.958 -1.909 -2.944 1.00 93.90 372 A 1 ATOM 2942 C CA . LEU A 0 372 . -10.068 -1.299 -4.263 1.00 93.90 372 A 1 ATOM 2943 C C . LEU A 0 372 . -9.160 -0.069 -4.359 1.00 93.90 372 A 1 ATOM 2944 C CB . LEU A 0 372 . -11.537 -0.924 -4.518 1.00 93.90 372 A 1 ATOM 2945 O O . LEU A 0 372 . -9.376 0.911 -3.656 1.00 93.90 372 A 1 ATOM 2946 C CG . LEU A 0 372 . -11.760 -0.207 -5.864 1.00 93.90 372 A 1 ATOM 2947 C CD1 . LEU A 0 372 . -11.594 -1.163 -7.049 1.00 93.90 372 A 1 ATOM 2948 C CD2 . LEU A 0 372 . -13.160 0.398 -5.883 1.00 93.90 372 A 1 ATOM 2949 N N . MET A 0 373 . -8.235 -0.085 -5.317 1.00 94.13 373 A 1 ATOM 2950 C CA . MET A 0 373 . -7.372 1.052 -5.650 1.00 94.13 373 A 1 ATOM 2951 C C . MET A 0 373 . -7.940 1.788 -6.869 1.00 94.13 373 A 1 ATOM 2952 C CB . MET A 0 373 . -5.953 0.530 -5.896 1.00 94.13 373 A 1 ATOM 2953 O O . MET A 0 373 . -7.960 1.243 -7.978 1.00 94.13 373 A 1 ATOM 2954 C CG . MET A 0 373 . -5.373 -0.171 -4.655 1.00 94.13 373 A 1 ATOM 2955 S SD . MET A 0 373 . -5.052 0.896 -3.230 1.00 94.13 373 A 1 ATOM 2956 C CE . MET A 0 373 . -3.642 1.852 -3.851 1.00 94.13 373 A 1 ATOM 2957 N N . ARG A 0 374 . -8.477 3.001 -6.672 1.00 92.76 374 A 1 ATOM 2958 C CA . ARG A 0 374 . -9.408 3.623 -7.639 1.00 92.76 374 A 1 ATOM 2959 C C . ARG A 0 374 . -8.789 4.036 -8.974 1.00 92.76 374 A 1 ATOM 2960 C CB . ARG A 0 374 . -10.118 4.825 -6.994 1.00 92.76 374 A 1 ATOM 2961 O O . ARG A 0 374 . -9.517 4.100 -9.964 1.00 92.76 374 A 1 ATOM 2962 C CG . ARG A 0 374 . -11.061 4.382 -5.867 1.00 92.76 374 A 1 ATOM 2963 C CD . ARG A 0 374 . -11.947 5.540 -5.390 1.00 92.76 374 A 1 ATOM 2964 N NE . ARG A 0 374 . -12.822 5.123 -4.278 1.00 92.76 374 A 1 ATOM 2965 N NH1 . ARG A 0 374 . -14.560 4.169 -5.482 1.00 92.76 374 A 1 ATOM 2966 N NH2 . ARG A 0 374 . -14.595 4.038 -3.310 1.00 92.76 374 A 1 ATOM 2967 C CZ . ARG A 0 374 . -13.972 4.470 -4.362 1.00 92.76 374 A 1 ATOM 2968 N N . LYS A 0 375 . -7.483 4.309 -9.018 1.00 93.64 375 A 1 ATOM 2969 C CA . LYS A 0 375 . -6.778 4.743 -10.236 1.00 93.64 375 A 1 ATOM 2970 C C . LYS A 0 375 . -6.072 3.597 -10.972 1.00 93.64 375 A 1 ATOM 2971 C CB . LYS A 0 375 . -5.833 5.907 -9.909 1.00 93.64 375 A 1 ATOM 2972 O O . LYS A 0 375 . -5.508 3.824 -12.037 1.00 93.64 375 A 1 ATOM 2973 C CG . LYS A 0 375 . -6.564 7.187 -9.475 1.00 93.64 375 A 1 ATOM 2974 C CD . LYS A 0 375 . -5.523 8.298 -9.277 1.00 93.64 375 A 1 ATOM 2975 C CE . LYS A 0 375 . -6.102 9.652 -8.870 1.00 93.64 375 A 1 ATOM 2976 N NZ . LYS A 0 375 . -6.896 10.253 -9.962 1.00 93.64 375 A 1 ATOM 2977 N N . GLY A 0 376 . -6.167 2.364 -10.468 1.00 94.26 376 A 1 ATOM 2978 C CA . GLY A 0 376 . -5.628 1.179 -11.136 1.00 94.26 376 A 1 ATOM 2979 C C . GLY A 0 376 . -4.107 1.070 -11.033 1.00 94.26 376 A 1 ATOM 2980 O O . GLY A 0 376 . -3.513 1.534 -10.063 1.00 94.26 376 A 1 ATOM 2981 N N . ALA A 0 377 . -3.481 0.402 -12.003 1.00 94.91 377 A 1 ATOM 2982 C CA . ALA A 0 377 . -2.041 0.171 -11.998 1.00 94.91 377 A 1 ATOM 2983 C C . ALA A 0 377 . -1.253 1.454 -12.303 1.00 94.91 377 A 1 ATOM 2984 C CB . ALA A 0 377 . -1.710 -0.953 -12.984 1.00 94.91 377 A 1 ATOM 2985 O O . ALA A 0 377 . -1.620 2.226 -13.189 1.00 94.91 377 A 1 ATOM 2986 N N . LEU A 0 378 . -0.125 1.644 -11.617 1.00 97.74 378 A 1 ATOM 2987 C CA . LEU A 0 378 . 0.769 2.788 -11.792 1.00 97.74 378 A 1 ATOM 2988 C C . LEU A 0 378 . 1.277 2.880 -13.233 1.00 97.74 378 A 1 ATOM 2989 C CB . LEU A 0 378 . 1.921 2.675 -10.779 1.00 97.74 378 A 1 ATOM 2990 O O . LEU A 0 378 . 1.365 3.977 -13.773 1.00 97.74 378 A 1 ATOM 2991 C CG . LEU A 0 378 . 2.977 3.789 -10.856 1.00 97.74 378 A 1 ATOM 2992 C CD1 . LEU A 0 378 . 2.394 5.157 -10.516 1.00 97.74 378 A 1 ATOM 2993 C CD2 . LEU A 0 378 . 4.111 3.496 -9.877 1.00 97.74 378 A 1 ATOM 2994 N N . TYR A 0 379 . 1.546 1.737 -13.872 1.00 96.04 379 A 1 ATOM 2995 C CA . TYR A 0 379 . 1.932 1.679 -15.284 1.00 96.04 379 A 1 ATOM 2996 C C . TYR A 0 379 . 0.931 2.396 -16.202 1.00 96.04 379 A 1 ATOM 2997 C CB . TYR A 0 379 . 2.074 0.214 -15.715 1.00 96.04 379 A 1 ATOM 2998 O O . TYR A 0 379 . 1.329 3.214 -17.032 1.00 96.04 379 A 1 ATOM 2999 C CG . TYR A 0 379 . 2.471 0.066 -17.168 1.00 96.04 379 A 1 ATOM 3000 C CD1 . TYR A 0 379 . 1.489 -0.144 -18.157 1.00 96.04 379 A 1 ATOM 3001 C CD2 . TYR A 0 379 . 3.824 0.208 -17.534 1.00 96.04 379 A 1 ATOM 3002 C CE1 . TYR A 0 379 . 1.859 -0.204 -19.514 1.00 96.04 379 A 1 ATOM 3003 C CE2 . TYR A 0 379 . 4.194 0.161 -18.890 1.00 96.04 379 A 1 ATOM 3004 O OH . TYR A 0 379 . 3.574 -0.061 -21.190 1.00 96.04 379 A 1 ATOM 3005 C CZ . TYR A 0 379 . 3.210 -0.042 -19.881 1.00 96.04 379 A 1 ATOM 3006 N N . ASP A 0 380 . -0.363 2.113 -16.038 1.00 95.82 380 A 1 ATOM 3007 C CA . ASP A 0 380 . -1.414 2.737 -16.842 1.00 95.82 380 A 1 ATOM 3008 C C . ASP A 0 380 . -1.629 4.191 -16.416 1.00 95.82 380 A 1 ATOM 3009 C CB . ASP A 0 380 . -2.719 1.938 -16.721 1.00 95.82 380 A 1 ATOM 3010 O O . ASP A 0 380 . -1.745 5.074 -17.264 1.00 95.82 380 A 1 ATOM 3011 C CG . ASP A 0 380 . -2.597 0.515 -17.270 1.00 95.82 380 A 1 ATOM 3012 O OD1 . ASP A 0 380 . -2.051 0.360 -18.387 1.00 95.82 380 A 1 ATOM 3013 O OD2 . ASP A 0 380 . -3.059 -0.413 -16.568 1.00 95.82 380 A 1 ATOM 3014 N N . PHE A 0 381 . -1.622 4.451 -15.103 1.00 97.36 381 A 1 ATOM 3015 C CA . PHE A 0 381 . -1.824 5.781 -14.534 1.00 97.36 381 A 1 ATOM 3016 C C . PHE A 0 381 . -0.794 6.799 -15.034 1.00 97.36 381 A 1 ATOM 3017 C CB . PHE A 0 381 . -1.796 5.694 -13.005 1.00 97.36 381 A 1 ATOM 3018 O O . PHE A 0 381 . -1.187 7.876 -15.484 1.00 97.36 381 A 1 ATOM 3019 C CG . PHE A 0 381 . -1.870 7.052 -12.338 1.00 97.36 381 A 1 ATOM 3020 C CD1 . PHE A 0 381 . -0.761 7.563 -11.640 1.00 97.36 381 A 1 ATOM 3021 C CD2 . PHE A 0 381 . -3.031 7.833 -12.467 1.00 97.36 381 A 1 ATOM 3022 C CE1 . PHE A 0 381 . -0.828 8.830 -11.040 1.00 97.36 381 A 1 ATOM 3023 C CE2 . PHE A 0 381 . -3.071 9.125 -11.919 1.00 97.36 381 A 1 ATOM 3024 C CZ . PHE A 0 381 . -1.973 9.623 -11.202 1.00 97.36 381 A 1 ATOM 3025 N N . LEU A 0 382 . 0.498 6.451 -15.031 1.00 96.60 382 A 1 ATOM 3026 C CA . LEU A 0 382 . 1.587 7.323 -15.492 1.00 96.60 382 A 1 ATOM 3027 C C . LEU A 0 382 . 1.405 7.797 -16.943 1.00 96.60 382 A 1 ATOM 3028 C CB . LEU A 0 382 . 2.922 6.566 -15.368 1.00 96.60 382 A 1 ATOM 3029 O O . LEU A 0 382 . 1.884 8.868 -17.295 1.00 96.60 382 A 1 ATOM 3030 C CG . LEU A 0 382 . 3.468 6.436 -13.936 1.00 96.60 382 A 1 ATOM 3031 C CD1 . LEU A 0 382 . 4.639 5.452 -13.933 1.00 96.60 382 A 1 ATOM 3032 C CD2 . LEU A 0 382 . 3.960 7.769 -13.371 1.00 96.60 382 A 1 ATOM 3033 N N . ARG A 0 383 . 0.691 7.020 -17.766 1.00 95.98 383 A 1 ATOM 3034 C CA . ARG A 0 383 . 0.449 7.283 -19.194 1.00 95.98 383 A 1 ATOM 3035 C C . ARG A 0 383 . -0.845 8.059 -19.455 1.00 95.98 383 A 1 ATOM 3036 C CB . ARG A 0 383 . 0.449 5.941 -19.938 1.00 95.98 383 A 1 ATOM 3037 O O . ARG A 0 383 . -1.194 8.316 -20.607 1.00 95.98 383 A 1 ATOM 3038 C CG . ARG A 0 383 . 1.782 5.185 -19.802 1.00 95.98 383 A 1 ATOM 3039 C CD . ARG A 0 383 . 1.673 3.753 -20.341 1.00 95.98 383 A 1 ATOM 3040 N NE . ARG A 0 383 . 1.376 3.729 -21.786 1.00 95.98 383 A 1 ATOM 3041 N NH1 . ARG A 0 383 . 3.501 4.191 -22.518 1.00 95.98 383 A 1 ATOM 3042 N NH2 . ARG A 0 383 . 1.823 4.065 -23.991 1.00 95.98 383 A 1 ATOM 3043 C CZ . ARG A 0 383 . 2.234 3.990 -22.754 1.00 95.98 383 A 1 ATOM 3044 N N . THR A 0 384 . -1.598 8.388 -18.407 1.00 96.50 384 A 1 ATOM 3045 C CA . THR A 0 384 . -2.789 9.241 -18.505 1.00 96.50 384 A 1 ATOM 3046 C C . THR A 0 384 . -2.405 10.721 -18.522 1.00 96.50 384 A 1 ATOM 3047 C CB . THR A 0 384 . -3.792 8.977 -17.372 1.00 96.50 384 A 1 ATOM 3048 O O . THR A 0 384 . -1.299 11.092 -18.139 1.00 96.50 384 A 1 ATOM 3049 C CG2 . THR A 0 384 . -4.223 7.518 -17.259 1.00 96.50 384 A 1 ATOM 3050 O OG1 . THR A 0 384 . -3.285 9.395 -16.130 1.00 96.50 384 A 1 ATOM 3051 N N . GLU A 0 385 . -3.337 11.597 -18.910 1.00 95.75 385 A 1 ATOM 3052 C CA . GLU A 0 385 . -3.133 13.053 -18.824 1.00 95.75 385 A 1 ATOM 3053 C C . GLU A 0 385 . -2.864 13.521 -17.382 1.00 95.75 385 A 1 ATOM 3054 C CB . GLU A 0 385 . -4.388 13.761 -19.365 1.00 95.75 385 A 1 ATOM 3055 O O . GLU A 0 385 . -2.141 14.487 -17.161 1.00 95.75 385 A 1 ATOM 3056 C CG . GLU A 0 385 . -4.130 15.236 -19.714 1.00 95.75 385 A 1 ATOM 3057 C CD . GLU A 0 385 . -5.418 16.063 -19.813 1.00 95.75 385 A 1 ATOM 3058 O OE1 . GLU A 0 385 . -5.355 17.256 -19.417 1.00 95.75 385 A 1 ATOM 3059 O OE2 . GLU A 0 385 . -6.469 15.504 -20.193 1.00 95.75 385 A 1 ATOM 3060 N N . GLU A 0 386 . -3.445 12.839 -16.392 1.00 95.33 386 A 1 ATOM 3061 C CA . GLU A 0 386 . -3.205 13.107 -14.972 1.00 95.33 386 A 1 ATOM 3062 C C . GLU A 0 386 . -1.797 12.661 -14.555 1.00 95.33 386 A 1 ATOM 3063 C CB . GLU A 0 386 . -4.307 12.409 -14.161 1.00 95.33 386 A 1 ATOM 3064 O O . GLU A 0 386 . -1.086 13.424 -13.908 1.00 95.33 386 A 1 ATOM 3065 C CG . GLU A 0 386 . -4.315 12.767 -12.667 1.00 95.33 386 A 1 ATOM 3066 C CD . GLU A 0 386 . -5.483 12.091 -11.925 1.00 95.33 386 A 1 ATOM 3067 O OE1 . GLU A 0 386 . -5.898 12.542 -10.836 1.00 95.33 386 A 1 ATOM 3068 O OE2 . GLU A 0 386 . -6.014 11.051 -12.378 1.00 95.33 386 A 1 ATOM 3069 N N . GLY A 0 387 . -1.366 11.472 -14.988 1.00 95.32 387 A 1 ATOM 3070 C CA . GLY A 0 387 . -0.020 10.954 -14.732 1.00 95.32 387 A 1 ATOM 3071 C C . GLY A 0 387 . 1.086 11.810 -15.352 1.00 95.32 387 A 1 ATOM 3072 O O . GLY A 0 387 . 2.079 12.090 -14.692 1.00 95.32 387 A 1 ATOM 3073 N N . HIS A 0 388 . 0.887 12.310 -16.574 1.00 92.61 388 A 1 ATOM 3074 C CA . HIS A 0 388 . 1.845 13.198 -17.245 1.00 92.61 388 A 1 ATOM 3075 C C . HIS A 0 388 . 1.971 14.593 -16.607 1.00 92.61 388 A 1 ATOM 3076 C CB . HIS A 0 388 . 1.474 13.307 -18.733 1.00 92.61 388 A 1 ATOM 3077 O O . HIS A 0 388 . 2.891 15.331 -16.943 1.00 92.61 388 A 1 ATOM 3078 C CG . HIS A 0 388 . 1.986 12.147 -19.546 1.00 92.61 388 A 1 ATOM 3079 C CD2 . HIS A 0 388 . 1.254 11.183 -20.187 1.00 92.61 388 A 1 ATOM 3080 N ND1 . HIS A 0 388 . 3.311 11.883 -19.796 1.00 92.61 388 A 1 ATOM 3081 C CE1 . HIS A 0 388 . 3.376 10.781 -20.558 1.00 92.61 388 A 1 ATOM 3082 N NE2 . HIS A 0 388 . 2.145 10.322 -20.842 1.00 92.61 388 A 1 ATOM 3083 N N . LYS A 0 389 . 1.068 14.976 -15.693 1.00 93.35 389 A 1 ATOM 3084 C CA . LYS A 0 389 . 1.156 16.244 -14.943 1.00 93.35 389 A 1 ATOM 3085 C C . LYS A 0 389 . 1.965 16.128 -13.652 1.00 93.35 389 A 1 ATOM 3086 C CB . LYS A 0 389 . -0.251 16.782 -14.649 1.00 93.35 389 A 1 ATOM 3087 O O . LYS A 0 389 . 2.191 17.152 -13.009 1.00 93.35 389 A 1 ATOM 3088 C CG . LYS A 0 389 . -0.909 17.336 -15.915 1.00 93.35 389 A 1 ATOM 3089 C CD . LYS A 0 389 . -2.390 17.647 -15.675 1.00 93.35 389 A 1 ATOM 3090 C CE . LYS A 0 389 . -3.008 18.014 -17.025 1.00 93.35 389 A 1 ATOM 3091 N NZ . LYS A 0 389 . -4.486 18.079 -16.985 1.00 93.35 389 A 1 ATOM 3092 N N . LEU A 0 390 . 2.358 14.916 -13.256 1.00 92.81 390 A 1 ATOM 3093 C CA . LEU A 0 390 . 3.184 14.711 -12.072 1.00 92.81 390 A 1 ATOM 3094 C C . LEU A 0 390 . 4.542 15.382 -12.266 1.00 92.81 390 A 1 ATOM 3095 C CB . LEU A 0 390 . 3.357 13.212 -11.792 1.00 92.81 390 A 1 ATOM 3096 O O . LEU A 0 390 . 5.156 15.292 -13.322 1.00 92.81 390 A 1 ATOM 3097 C CG . LEU A 0 390 . 2.050 12.468 -11.481 1.00 92.81 390 A 1 ATOM 3098 C CD1 . LEU A 0 390 . 2.371 10.980 -11.373 1.00 92.81 390 A 1 ATOM 3099 C CD2 . LEU A 0 390 . 1.379 12.924 -10.185 1.00 92.81 390 A 1 ATOM 3100 N N . THR A 0 391 . 5.015 16.062 -11.235 1.00 91.51 391 A 1 ATOM 3101 C CA . THR A 0 391 . 6.356 16.637 -11.206 1.00 91.51 391 A 1 ATOM 3102 C C . THR A 0 391 . 7.371 15.593 -10.755 1.00 91.51 391 A 1 ATOM 3103 C CB . THR A 0 391 . 6.407 17.864 -10.288 1.00 91.51 391 A 1 ATOM 3104 O O . THR A 0 391 . 7.018 14.556 -10.196 1.00 91.51 391 A 1 ATOM 3105 C CG2 . THR A 0 391 . 5.355 18.919 -10.632 1.00 91.51 391 A 1 ATOM 3106 O OG1 . THR A 0 391 . 6.253 17.495 -8.941 1.00 91.51 391 A 1 ATOM 3107 N N . LEU A 0 392 . 8.665 15.881 -10.917 1.00 91.08 392 A 1 ATOM 3108 C CA . LEU A 0 392 . 9.715 15.015 -10.377 1.00 91.08 392 A 1 ATOM 3109 C C . LEU A 0 392 . 9.556 14.774 -8.864 1.00 91.08 392 A 1 ATOM 3110 C CB . LEU A 0 392 . 11.083 15.634 -10.706 1.00 91.08 392 A 1 ATOM 3111 O O . LEU A 0 392 . 9.828 13.667 -8.411 1.00 91.08 392 A 1 ATOM 3112 C CG . LEU A 0 392 . 12.277 14.858 -10.115 1.00 91.08 392 A 1 ATOM 3113 C CD1 . LEU A 0 392 . 12.469 13.482 -10.759 1.00 91.08 392 A 1 ATOM 3114 C CD2 . LEU A 0 392 . 13.550 15.674 -10.311 1.00 91.08 392 A 1 ATOM 3115 N N . ASP A 0 393 . 9.114 15.767 -8.086 1.00 90.12 393 A 1 ATOM 3116 C CA . ASP A 0 393 . 8.921 15.584 -6.640 1.00 90.12 393 A 1 ATOM 3117 C C . ASP A 0 393 . 7.775 14.605 -6.337 1.00 90.12 393 A 1 ATOM 3118 C CB . ASP A 0 393 . 8.716 16.940 -5.952 1.00 90.12 393 A 1 ATOM 3119 O O . ASP A 0 393 . 7.915 13.761 -5.452 1.00 90.12 393 A 1 ATOM 3120 C CG . ASP A 0 393 . 8.791 16.814 -4.422 1.00 90.12 393 A 1 ATOM 3121 O OD1 . ASP A 0 393 . 9.834 16.331 -3.904 1.00 90.12 393 A 1 ATOM 3122 O OD2 . ASP A 0 393 . 7.827 17.219 -3.744 1.00 90.12 393 A 1 ATOM 3123 N N . ASP A 0 394 . 6.703 14.629 -7.139 1.00 92.21 394 A 1 ATOM 3124 C CA . ASP A 0 394 . 5.616 13.646 -7.053 1.00 92.21 394 A 1 ATOM 3125 C C . ASP A 0 394 . 6.110 12.233 -7.413 1.00 92.21 394 A 1 ATOM 3126 C CB . ASP A 0 394 . 4.458 14.026 -7.988 1.00 92.21 394 A 1 ATOM 3127 O O . ASP A 0 394 . 5.767 11.251 -6.755 1.00 92.21 394 A 1 ATOM 3128 C CG . ASP A 0 394 . 3.878 15.418 -7.741 1.00 92.21 394 A 1 ATOM 3129 O OD1 . ASP A 0 394 . 3.393 15.672 -6.621 1.00 92.21 394 A 1 ATOM 3130 O OD2 . ASP A 0 394 . 3.910 16.232 -8.697 1.00 92.21 394 A 1 ATOM 3131 N N . LEU A 0 395 . 6.964 12.113 -8.437 1.00 94.97 395 A 1 ATOM 3132 C CA . LEU A 0 395 . 7.565 10.832 -8.823 1.00 94.97 395 A 1 ATOM 3133 C C . LEU A 0 395 . 8.494 10.280 -7.730 1.00 94.97 395 A 1 ATOM 3134 C CB . LEU A 0 395 . 8.329 10.986 -10.148 1.00 94.97 395 A 1 ATOM 3135 O O . LEU A 0 395 . 8.479 9.079 -7.455 1.00 94.97 395 A 1 ATOM 3136 C CG . LEU A 0 395 . 7.495 11.390 -11.380 1.00 94.97 395 A 1 ATOM 3137 C CD1 . LEU A 0 395 . 8.402 11.352 -12.609 1.00 94.97 395 A 1 ATOM 3138 C CD2 . LEU A 0 395 . 6.281 10.500 -11.646 1.00 94.97 395 A 1 ATOM 3139 N N . ILE A 0 396 . 9.285 11.145 -7.089 1.00 94.45 396 A 1 ATOM 3140 C CA . ILE A 0 396 . 10.129 10.785 -5.942 1.00 94.45 396 A 1 ATOM 3141 C C . ILE A 0 396 . 9.269 10.357 -4.746 1.00 94.45 396 A 1 ATOM 3142 C CB . ILE A 0 396 . 11.067 11.963 -5.592 1.00 94.45 396 A 1 ATOM 3143 O O . ILE A 0 396 . 9.614 9.389 -4.068 1.00 94.45 396 A 1 ATOM 3144 C CG1 . ILE A 0 396 . 12.176 12.167 -6.652 1.00 94.45 396 A 1 ATOM 3145 C CG2 . ILE A 0 396 . 11.694 11.821 -4.194 1.00 94.45 396 A 1 ATOM 3146 C CD1 . ILE A 0 396 . 13.214 11.044 -6.776 1.00 94.45 396 A 1 ATOM 3147 N N . ASP A 0 397 . 8.136 11.018 -4.502 1.00 93.70 397 A 1 ATOM 3148 C CA . ASP A 0 397 . 7.186 10.604 -3.467 1.00 93.70 397 A 1 ATOM 3149 C C . ASP A 0 397 . 6.596 9.214 -3.747 1.00 93.70 397 A 1 ATOM 3150 C CB . ASP A 0 397 . 6.088 11.661 -3.310 1.00 93.70 397 A 1 ATOM 3151 O O . ASP A 0 397 . 6.595 8.356 -2.863 1.00 93.70 397 A 1 ATOM 3152 C CG . ASP A 0 397 . 5.135 11.262 -2.185 1.00 93.70 397 A 1 ATOM 3153 O OD1 . ASP A 0 397 . 5.569 11.334 -1.015 1.00 93.70 397 A 1 ATOM 3154 O OD2 . ASP A 0 397 . 4.002 10.824 -2.483 1.00 93.70 397 A 1 ATOM 3155 N N . ILE A 0 398 . 6.201 8.931 -4.991 1.00 96.71 398 A 1 ATOM 3156 C CA . ILE A 0 398 . 5.766 7.588 -5.408 1.00 96.71 398 A 1 ATOM 3157 C C . ILE A 0 398 . 6.863 6.548 -5.123 1.00 96.71 398 A 1 ATOM 3158 C CB . ILE A 0 398 . 5.338 7.611 -6.895 1.00 96.71 398 A 1 ATOM 3159 O O . ILE A 0 398 . 6.575 5.483 -4.571 1.00 96.71 398 A 1 ATOM 3160 C CG1 . ILE A 0 398 . 3.992 8.359 -7.036 1.00 96.71 398 A 1 ATOM 3161 C CG2 . ILE A 0 398 . 5.225 6.197 -7.498 1.00 96.71 398 A 1 ATOM 3162 C CD1 . ILE A 0 398 . 3.598 8.669 -8.485 1.00 96.71 398 A 1 ATOM 3163 N N . MET A 0 399 . 8.128 6.848 -5.440 1.00 97.81 399 A 1 ATOM 3164 C CA . MET A 0 399 . 9.253 5.955 -5.132 1.00 97.81 399 A 1 ATOM 3165 C C . MET A 0 399 . 9.441 5.755 -3.623 1.00 97.81 399 A 1 ATOM 3166 C CB . MET A 0 399 . 10.558 6.478 -5.744 1.00 97.81 399 A 1 ATOM 3167 O O . MET A 0 399 . 9.665 4.621 -3.199 1.00 97.81 399 A 1 ATOM 3168 C CG . MET A 0 399 . 10.546 6.447 -7.271 1.00 97.81 399 A 1 ATOM 3169 S SD . MET A 0 399 . 12.019 7.219 -7.983 1.00 97.81 399 A 1 ATOM 3170 C CE . MET A 0 399 . 11.356 7.676 -9.596 1.00 97.81 399 A 1 ATOM 3171 N N . ALA A 0 400 . 9.301 6.809 -2.812 1.00 96.18 400 A 1 ATOM 3172 C CA . ALA A 0 400 . 9.364 6.725 -1.351 1.00 96.18 400 A 1 ATOM 3173 C C . ALA A 0 400 . 8.275 5.794 -0.799 1.00 96.18 400 A 1 ATOM 3174 C CB . ALA A 0 400 . 9.219 8.132 -0.747 1.00 96.18 400 A 1 ATOM 3175 O O . ALA A 0 400 . 8.549 4.898 -0.001 1.00 96.18 400 A 1 ATOM 3176 N N . GLN A 0 401 . 7.041 5.958 -1.277 1.00 95.90 401 A 1 ATOM 3177 C CA . GLN A 0 401 . 5.900 5.138 -0.883 1.00 95.90 401 A 1 ATOM 3178 C C . GLN A 0 401 . 6.101 3.653 -1.240 1.00 95.90 401 A 1 ATOM 3179 C CB . GLN A 0 401 . 4.647 5.699 -1.565 1.00 95.90 401 A 1 ATOM 3180 O O . GLN A 0 401 . 5.835 2.779 -0.413 1.00 95.90 401 A 1 ATOM 3181 C CG . GLN A 0 401 . 4.141 7.040 -1.005 1.00 95.90 401 A 1 ATOM 3182 C CD . GLN A 0 401 . 2.794 7.390 -1.629 1.00 95.90 401 A 1 ATOM 3183 N NE2 . GLN A 0 401 . 2.673 8.431 -2.417 1.00 95.90 401 A 1 ATOM 3184 O OE1 . GLN A 0 401 . 1.814 6.683 -1.424 1.00 95.90 401 A 1 ATOM 3185 N N . ILE A 0 402 . 6.615 3.351 -2.438 1.00 98.36 402 A 1 ATOM 3186 C CA . ILE A 0 402 . 6.924 1.971 -2.852 1.00 98.36 402 A 1 ATOM 3187 C C . ILE A 0 402 . 8.068 1.397 -2.007 1.00 98.36 402 A 1 ATOM 3188 C CB . ILE A 0 402 . 7.263 1.913 -4.358 1.00 98.36 402 A 1 ATOM 3189 O O . ILE A 0 402 . 7.959 0.270 -1.522 1.00 98.36 402 A 1 ATOM 3190 C CG1 . ILE A 0 402 . 6.051 2.327 -5.221 1.00 98.36 402 A 1 ATOM 3191 C CG2 . ILE A 0 402 . 7.714 0.496 -4.772 1.00 98.36 402 A 1 ATOM 3192 C CD1 . ILE A 0 402 . 6.453 2.776 -6.631 1.00 98.36 402 A 1 ATOM 3193 N N . ALA A 0 403 . 9.141 2.166 -1.793 1.00 98.04 403 A 1 ATOM 3194 C CA . ALA A 0 403 . 10.277 1.751 -0.970 1.00 98.04 403 A 1 ATOM 3195 C C . ALA A 0 403 . 9.852 1.444 0.472 1.00 98.04 403 A 1 ATOM 3196 C CB . ALA A 0 403 . 11.355 2.840 -1.006 1.00 98.04 403 A 1 ATOM 3197 O O . ALA A 0 403 . 10.304 0.451 1.034 1.00 98.04 403 A 1 ATOM 3198 N N . SER A 0 404 . 8.934 2.232 1.036 1.00 95.75 404 A 1 ATOM 3199 C CA . SER A 0 404 . 8.332 1.987 2.350 1.00 95.75 404 A 1 ATOM 3200 C C . SER A 0 404 . 7.592 0.642 2.396 1.00 95.75 404 A 1 ATOM 3201 C CB . SER A 0 404 . 7.406 3.161 2.685 1.00 95.75 404 A 1 ATOM 3202 O O . SER A 0 404 . 7.846 -0.175 3.279 1.00 95.75 404 A 1 ATOM 3203 O OG . SER A 0 404 . 6.685 2.936 3.877 1.00 95.75 404 A 1 ATOM 3204 N N . GLY A 0 405 . 6.749 0.347 1.398 1.00 96.07 405 A 1 ATOM 3205 C CA . GLY A 0 405 . 6.082 -0.958 1.293 1.00 96.07 405 A 1 ATOM 3206 C C . GLY A 0 405 . 7.066 -2.123 1.163 1.00 96.07 405 A 1 ATOM 3207 O O . GLY A 0 405 . 6.943 -3.131 1.855 1.00 96.07 405 A 1 ATOM 3208 N N . MET A 0 406 . 8.090 -1.974 0.328 1.00 97.57 406 A 1 ATOM 3209 C CA . MET A 0 406 . 9.106 -3.009 0.146 1.00 97.57 406 A 1 ATOM 3210 C C . MET A 0 406 . 10.027 -3.176 1.361 1.00 97.57 406 A 1 ATOM 3211 C CB . MET A 0 406 . 9.921 -2.700 -1.107 1.00 97.57 406 A 1 ATOM 3212 O O . MET A 0 406 . 10.468 -4.290 1.630 1.00 97.57 406 A 1 ATOM 3213 C CG . MET A 0 406 . 9.134 -2.888 -2.409 1.00 97.57 406 A 1 ATOM 3214 S SD . MET A 0 406 . 8.439 -4.544 -2.694 1.00 97.57 406 A 1 ATOM 3215 C CE . MET A 0 406 . 9.909 -5.585 -2.476 1.00 97.57 406 A 1 ATOM 3216 N N . SER A 0 407 . 10.278 -2.112 2.129 1.00 96.62 407 A 1 ATOM 3217 C CA . SER A 0 407 . 11.004 -2.184 3.403 1.00 96.62 407 A 1 ATOM 3218 C C . SER A 0 407 . 10.233 -3.010 4.426 1.00 96.62 407 A 1 ATOM 3219 C CB . SER A 0 407 . 11.256 -0.781 3.963 1.00 96.62 407 A 1 ATOM 3220 O O . SER A 0 407 . 10.837 -3.780 5.167 1.00 96.62 407 A 1 ATOM 3221 O OG . SER A 0 407 . 12.074 -0.862 5.116 1.00 96.62 407 A 1 ATOM 3222 N N . TYR A 0 408 . 8.904 -2.893 4.443 1.00 94.40 408 A 1 ATOM 3223 C CA . TYR A 0 408 . 8.061 -3.750 5.269 1.00 94.40 408 A 1 ATOM 3224 C C . TYR A 0 408 . 8.136 -5.221 4.825 1.00 94.40 408 A 1 ATOM 3225 C CB . TYR A 0 408 . 6.631 -3.206 5.245 1.00 94.40 408 A 1 ATOM 3226 O O . TYR A 0 408 . 8.298 -6.109 5.657 1.00 94.40 408 A 1 ATOM 3227 C CG . TYR A 0 408 . 5.639 -4.124 5.914 1.00 94.40 408 A 1 ATOM 3228 C CD1 . TYR A 0 408 . 4.852 -4.993 5.136 1.00 94.40 408 A 1 ATOM 3229 C CD2 . TYR A 0 408 . 5.555 -4.153 7.316 1.00 94.40 408 A 1 ATOM 3230 C CE1 . TYR A 0 408 . 3.950 -5.868 5.765 1.00 94.40 408 A 1 ATOM 3231 C CE2 . TYR A 0 408 . 4.654 -5.028 7.948 1.00 94.40 408 A 1 ATOM 3232 O OH . TYR A 0 408 . 2.972 -6.727 7.779 1.00 94.40 408 A 1 ATOM 3233 C CZ . TYR A 0 408 . 3.842 -5.880 7.172 1.00 94.40 408 A 1 ATOM 3234 N N . LEU A 0 409 . 8.093 -5.506 3.517 1.00 93.27 409 A 1 ATOM 3235 C CA . LEU A 0 409 . 8.272 -6.884 3.033 1.00 93.27 409 A 1 ATOM 3236 C C . LEU A 0 409 . 9.665 -7.445 3.367 1.00 93.27 409 A 1 ATOM 3237 C CB . LEU A 0 409 . 7.991 -6.978 1.523 1.00 93.27 409 A 1 ATOM 3238 O O . LEU A 0 409 . 9.765 -8.617 3.729 1.00 93.27 409 A 1 ATOM 3239 C CG . LEU A 0 409 . 6.535 -6.698 1.115 1.00 93.27 409 A 1 ATOM 3240 C CD1 . LEU A 0 409 . 6.389 -6.861 -0.399 1.00 93.27 409 A 1 ATOM 3241 C CD2 . LEU A 0 409 . 5.519 -7.633 1.779 1.00 93.27 409 A 1 ATOM 3242 N N . GLU A 0 410 . 10.715 -6.619 3.299 1.00 94.57 410 A 1 ATOM 3243 C CA . GLU A 0 410 . 12.078 -6.970 3.723 1.00 94.57 410 A 1 ATOM 3244 C C . GLU A 0 410 . 12.119 -7.370 5.207 1.00 94.57 410 A 1 ATOM 3245 C CB . GLU A 0 410 . 13.042 -5.801 3.401 1.00 94.57 410 A 1 ATOM 3246 O O . GLU A 0 410 . 12.650 -8.431 5.534 1.00 94.57 410 A 1 ATOM 3247 C CG . GLU A 0 410 . 14.511 -6.033 3.808 1.00 94.57 410 A 1 ATOM 3248 C CD . GLU A 0 410 . 15.472 -4.956 3.250 1.00 94.57 410 A 1 ATOM 3249 O OE1 . GLU A 0 410 . 16.456 -5.312 2.553 1.00 94.57 410 A 1 ATOM 3250 O OE2 . GLU A 0 410 . 15.268 -3.741 3.492 1.00 94.57 410 A 1 ATOM 3251 N N . GLU A 0 411 . 11.499 -6.582 6.091 1.00 93.63 411 A 1 ATOM 3252 C CA . GLU A 0 411 . 11.390 -6.878 7.528 1.00 93.63 411 A 1 ATOM 3253 C C . GLU A 0 411 . 10.640 -8.191 7.793 1.00 93.63 411 A 1 ATOM 3254 C CB . GLU A 0 411 . 10.687 -5.693 8.210 1.00 93.63 411 A 1 ATOM 3255 O O . GLU A 0 411 . 11.056 -9.015 8.611 1.00 93.63 411 A 1 ATOM 3256 C CG . GLU A 0 411 . 10.631 -5.822 9.739 1.00 93.63 411 A 1 ATOM 3257 C CD . GLU A 0 411 . 9.937 -4.630 10.422 1.00 93.63 411 A 1 ATOM 3258 O OE1 . GLU A 0 411 . 9.769 -4.704 11.659 1.00 93.63 411 A 1 ATOM 3259 O OE2 . GLU A 0 411 . 9.587 -3.646 9.726 1.00 93.63 411 A 1 ATOM 3260 N N . MET A 0 412 . 9.580 -8.438 7.025 1.00 89.82 412 A 1 ATOM 3261 C CA . MET A 0 412 . 8.800 -9.670 7.096 1.00 89.82 412 A 1 ATOM 3262 C C . MET A 0 412 . 9.470 -10.872 6.404 1.00 89.82 412 A 1 ATOM 3263 C CB . MET A 0 412 . 7.394 -9.411 6.547 1.00 89.82 412 A 1 ATOM 3264 O O . MET A 0 412 . 8.866 -11.942 6.319 1.00 89.82 412 A 1 ATOM 3265 C CG . MET A 0 412 . 6.594 -8.376 7.355 1.00 89.82 412 A 1 ATOM 3266 S SD . MET A 0 412 . 6.384 -8.721 9.126 1.00 89.82 412 A 1 ATOM 3267 C CE . MET A 0 412 . 5.344 -10.202 9.075 1.00 89.82 412 A 1 ATOM 3268 N N . ASN A 0 413 . 10.707 -10.731 5.909 1.00 89.44 413 A 1 ATOM 3269 C CA . ASN A 0 413 . 11.440 -11.749 5.143 1.00 89.44 413 A 1 ATOM 3270 C C . ASN A 0 413 . 10.660 -12.284 3.925 1.00 89.44 413 A 1 ATOM 3271 C CB . ASN A 0 413 . 11.961 -12.857 6.076 1.00 89.44 413 A 1 ATOM 3272 O O . ASN A 0 413 . 10.777 -13.454 3.546 1.00 89.44 413 A 1 ATOM 3273 C CG . ASN A 0 413 . 12.962 -12.333 7.081 1.00 89.44 413 A 1 ATOM 3274 N ND2 . ASN A 0 413 . 12.566 -12.145 8.315 1.00 89.44 413 A 1 ATOM 3275 O OD1 . ASN A 0 413 . 14.115 -12.099 6.765 1.00 89.44 413 A 1 ATOM 3276 N N . SER A 0 414 . 9.857 -11.422 3.301 1.00 89.67 414 A 1 ATOM 3277 C CA . SER A 0 414 . 9.026 -11.743 2.145 1.00 89.67 414 A 1 ATOM 3278 C C . SER A 0 414 . 9.654 -11.206 0.860 1.00 89.67 414 A 1 ATOM 3279 C CB . SER A 0 414 . 7.618 -11.192 2.356 1.00 89.67 414 A 1 ATOM 3280 O O . SER A 0 414 . 10.085 -10.059 0.791 1.00 89.67 414 A 1 ATOM 3281 O OG . SER A 0 414 . 6.747 -11.718 1.372 1.00 89.67 414 A 1 ATOM 3282 N N . VAL A 0 415 . 9.707 -12.048 -0.176 1.00 91.02 415 A 1 ATOM 3283 C CA . VAL A 0 415 . 10.253 -11.697 -1.497 1.00 91.02 415 A 1 ATOM 3284 C C . VAL A 0 415 . 9.099 -11.524 -2.478 1.00 91.02 415 A 1 ATOM 3285 C CB . VAL A 0 415 . 11.256 -12.753 -2.002 1.00 91.02 415 A 1 ATOM 3286 O O . VAL A 0 415 . 8.291 -12.440 -2.650 1.00 91.02 415 A 1 ATOM 3287 C CG1 . VAL A 0 415 . 11.917 -12.332 -3.319 1.00 91.02 415 A 1 ATOM 3288 C CG2 . VAL A 0 415 . 12.382 -13.011 -0.991 1.00 91.02 415 A 1 ATOM 3289 N N . HIS A 0 416 . 9.049 -10.380 -3.153 1.00 92.18 416 A 1 ATOM 3290 C CA . HIS A 0 416 . 7.989 -10.003 -4.082 1.00 92.18 416 A 1 ATOM 3291 C C . HIS A 0 416 . 8.050 -10.784 -5.402 1.00 92.18 416 A 1 ATOM 3292 C CB . HIS A 0 416 . 8.079 -8.495 -4.332 1.00 92.18 416 A 1 ATOM 3293 O O . HIS A 0 416 . 7.036 -11.323 -5.845 1.00 92.18 416 A 1 ATOM 3294 C CG . HIS A 0 416 . 6.898 -7.965 -5.090 1.00 92.18 416 A 1 ATOM 3295 C CD2 . HIS A 0 416 . 5.939 -7.146 -4.580 1.00 92.18 416 A 1 ATOM 3296 N ND1 . HIS A 0 416 . 6.527 -8.260 -6.381 1.00 92.18 416 A 1 ATOM 3297 C CE1 . HIS A 0 416 . 5.345 -7.675 -6.625 1.00 92.18 416 A 1 ATOM 3298 N NE2 . HIS A 0 416 . 4.964 -6.971 -5.557 1.00 92.18 416 A 1 ATOM 3299 N N . ARG A 0 417 . 9.235 -10.875 -6.028 1.00 91.03 417 A 1 ATOM 3300 C CA . ARG A 0 417 . 9.546 -11.584 -7.294 1.00 91.03 417 A 1 ATOM 3301 C C . ARG A 0 417 . 8.977 -11.007 -8.593 1.00 91.03 417 A 1 ATOM 3302 C CB . ARG A 0 417 . 9.179 -13.072 -7.213 1.00 91.03 417 A 1 ATOM 3303 O O . ARG A 0 417 . 9.510 -11.318 -9.651 1.00 91.03 417 A 1 ATOM 3304 C CG . ARG A 0 417 . 9.701 -13.785 -5.966 1.00 91.03 417 A 1 ATOM 3305 C CD . ARG A 0 417 . 9.286 -15.247 -6.052 1.00 91.03 417 A 1 ATOM 3306 N NE . ARG A 0 417 . 9.801 -16.006 -4.907 1.00 91.03 417 A 1 ATOM 3307 N NH1 . ARG A 0 417 . 9.282 -18.069 -5.755 1.00 91.03 417 A 1 ATOM 3308 N NH2 . ARG A 0 417 . 10.307 -17.899 -3.767 1.00 91.03 417 A 1 ATOM 3309 C CZ . ARG A 0 417 . 9.793 -17.319 -4.814 1.00 91.03 417 A 1 ATOM 3310 N N . ASP A 0 418 . 7.916 -10.208 -8.536 1.00 89.94 418 A 1 ATOM 3311 C CA . ASP A 0 418 . 7.344 -9.511 -9.707 1.00 89.94 418 A 1 ATOM 3312 C C . ASP A 0 418 . 7.165 -7.997 -9.457 1.00 89.94 418 A 1 ATOM 3313 C CB . ASP A 0 418 . 6.050 -10.226 -10.169 1.00 89.94 418 A 1 ATOM 3314 O O . ASP A 0 418 . 6.081 -7.447 -9.628 1.00 89.94 418 A 1 ATOM 3315 C CG . ASP A 0 418 . 5.516 -9.716 -11.523 1.00 89.94 418 A 1 ATOM 3316 O OD1 . ASP A 0 418 . 6.258 -9.028 -12.250 1.00 89.94 418 A 1 ATOM 3317 O OD2 . ASP A 0 418 . 4.336 -9.963 -11.880 1.00 89.94 418 A 1 ATOM 3318 N N . LEU A 0 419 . 8.184 -7.312 -8.926 1.00 95.28 419 A 1 ATOM 3319 C CA . LEU A 0 419 . 8.068 -5.882 -8.606 1.00 95.28 419 A 1 ATOM 3320 C C . LEU A 0 419 . 8.249 -5.026 -9.872 1.00 95.28 419 A 1 ATOM 3321 C CB . LEU A 0 419 . 9.059 -5.514 -7.492 1.00 95.28 419 A 1 ATOM 3322 O O . LEU A 0 419 . 9.336 -4.976 -10.444 1.00 95.28 419 A 1 ATOM 3323 C CG . LEU A 0 419 . 8.955 -4.045 -7.039 1.00 95.28 419 A 1 ATOM 3324 C CD1 . LEU A 0 419 . 7.626 -3.748 -6.340 1.00 95.28 419 A 1 ATOM 3325 C CD2 . LEU A 0 419 . 10.094 -3.734 -6.074 1.00 95.28 419 A 1 ATOM 3326 N N . ARG A 0 420 . 7.183 -4.343 -10.302 1.00 95.65 420 A 1 ATOM 3327 C CA . ARG A 0 420 . 7.138 -3.481 -11.502 1.00 95.65 420 A 1 ATOM 3328 C C . ARG A 0 420 . 5.942 -2.534 -11.459 1.00 95.65 420 A 1 ATOM 3329 C CB . ARG A 0 420 . 7.092 -4.355 -12.768 1.00 95.65 420 A 1 ATOM 3330 O O . ARG A 0 420 . 5.029 -2.753 -10.664 1.00 95.65 420 A 1 ATOM 3331 C CG . ARG A 0 420 . 5.934 -5.360 -12.807 1.00 95.65 420 A 1 ATOM 3332 C CD . ARG A 0 420 . 5.997 -6.178 -14.100 1.00 95.65 420 A 1 ATOM 3333 N NE . ARG A 0 420 . 5.077 -7.317 -14.007 1.00 95.65 420 A 1 ATOM 3334 N NH1 . ARG A 0 420 . 3.341 -6.606 -15.319 1.00 95.65 420 A 1 ATOM 3335 N NH2 . ARG A 0 420 . 3.079 -8.346 -13.933 1.00 95.65 420 A 1 ATOM 3336 C CZ . ARG A 0 420 . 3.837 -7.414 -14.425 1.00 95.65 420 A 1 ATOM 3337 N N . ALA A 0 421 . 5.889 -1.536 -12.343 1.00 96.94 421 A 1 ATOM 3338 C CA . ALA A 0 421 . 4.860 -0.487 -12.291 1.00 96.94 421 A 1 ATOM 3339 C C . ALA A 0 421 . 3.436 -1.036 -12.462 1.00 96.94 421 A 1 ATOM 3340 C CB . ALA A 0 421 . 5.175 0.569 -13.357 1.00 96.94 421 A 1 ATOM 3341 O O . ALA A 0 421 . 2.483 -0.505 -11.902 1.00 96.94 421 A 1 ATOM 3342 N N . ALA A 0 422 . 3.278 -2.135 -13.196 1.00 93.46 422 A 1 ATOM 3343 C CA . ALA A 0 422 . 1.988 -2.800 -13.363 1.00 93.46 422 A 1 ATOM 3344 C C . ALA A 0 422 . 1.467 -3.487 -12.082 1.00 93.46 422 A 1 ATOM 3345 C CB . ALA A 0 422 . 2.156 -3.805 -14.490 1.00 93.46 422 A 1 ATOM 3346 O O . ALA A 0 422 . 0.273 -3.745 -11.989 1.00 93.46 422 A 1 ATOM 3347 N N . ASN A 0 423 . 2.346 -3.761 -11.112 1.00 94.26 423 A 1 ATOM 3348 C CA . ASN A 0 423 . 2.003 -4.358 -9.817 1.00 94.26 423 A 1 ATOM 3349 C C . ASN A 0 423 . 2.060 -3.332 -8.672 1.00 94.26 423 A 1 ATOM 3350 C CB . ASN A 0 423 . 2.907 -5.572 -9.561 1.00 94.26 423 A 1 ATOM 3351 O O . ASN A 0 423 . 1.948 -3.695 -7.502 1.00 94.26 423 A 1 ATOM 3352 C CG . ASN A 0 423 . 2.626 -6.757 -10.469 1.00 94.26 423 A 1 ATOM 3353 N ND2 . ASN A 0 423 . 3.485 -7.735 -10.412 1.00 94.26 423 A 1 ATOM 3354 O OD1 . ASN A 0 423 . 1.702 -6.817 -11.264 1.00 94.26 423 A 1 ATOM 3355 N N . ILE A 0 424 . 2.200 -2.046 -8.990 1.00 97.64 424 A 1 ATOM 3356 C CA . ILE A 0 424 . 1.924 -0.959 -8.055 1.00 97.64 424 A 1 ATOM 3357 C C . ILE A 0 424 . 0.541 -0.420 -8.386 1.00 97.64 424 A 1 ATOM 3358 C CB . ILE A 0 424 . 3.004 0.133 -8.138 1.00 97.64 424 A 1 ATOM 3359 O O . ILE A 0 424 . 0.258 -0.141 -9.547 1.00 97.64 424 A 1 ATOM 3360 C CG1 . ILE A 0 424 . 4.435 -0.402 -7.941 1.00 97.64 424 A 1 ATOM 3361 C CG2 . ILE A 0 424 . 2.703 1.243 -7.120 1.00 97.64 424 A 1 ATOM 3362 C CD1 . ILE A 0 424 . 4.662 -1.229 -6.670 1.00 97.64 424 A 1 ATOM 3363 N N . LEU A 0 425 . -0.323 -0.273 -7.389 1.00 96.71 425 A 1 ATOM 3364 C CA . LEU A 0 425 . -1.658 0.285 -7.569 1.00 96.71 425 A 1 ATOM 3365 C C . LEU A 0 425 . -1.736 1.696 -6.993 1.00 96.71 425 A 1 ATOM 3366 C CB . LEU A 0 425 . -2.709 -0.637 -6.947 1.00 96.71 425 A 1 ATOM 3367 O O . LEU A 0 425 . -1.129 1.975 -5.962 1.00 96.71 425 A 1 ATOM 3368 C CG . LEU A 0 425 . -2.784 -2.064 -7.513 1.00 96.71 425 A 1 ATOM 3369 C CD1 . LEU A 0 425 . -3.972 -2.807 -6.897 1.00 96.71 425 A 1 ATOM 3370 C CD2 . LEU A 0 425 . -2.974 -2.095 -9.029 1.00 96.71 425 A 1 ATOM 3371 N N . VAL A 0 426 . -2.506 2.559 -7.650 1.00 96.58 426 A 1 ATOM 3372 C CA . VAL A 0 426 . -2.690 3.971 -7.306 1.00 96.58 426 A 1 ATOM 3373 C C . VAL A 0 426 . -4.119 4.191 -6.816 1.00 96.58 426 A 1 ATOM 3374 C CB . VAL A 0 426 . -2.368 4.887 -8.506 1.00 96.58 426 A 1 ATOM 3375 O O . VAL A 0 426 . -5.080 3.707 -7.425 1.00 96.58 426 A 1 ATOM 3376 C CG1 . VAL A 0 426 . -2.279 6.355 -8.074 1.00 96.58 426 A 1 ATOM 3377 C CG2 . VAL A 0 426 . -1.053 4.516 -9.200 1.00 96.58 426 A 1 ATOM 3378 N N . ASP A 0 427 . -4.273 4.925 -5.717 1.00 92.31 427 A 1 ATOM 3379 C CA . ASP A 0 427 . -5.580 5.300 -5.183 1.00 92.31 427 A 1 ATOM 3380 C C . ASP A 0 427 . -5.943 6.765 -5.478 1.00 92.31 427 A 1 ATOM 3381 C CB . ASP A 0 427 . -5.685 4.945 -3.688 1.00 92.31 427 A 1 ATOM 3382 O O . ASP A 0 427 . -5.169 7.538 -6.044 1.00 92.31 427 A 1 ATOM 3383 C CG . ASP A 0 427 . -7.140 4.762 -3.222 1.00 92.31 427 A 1 ATOM 3384 O OD1 . ASP A 0 427 . -8.044 4.728 -4.101 1.00 92.31 427 A 1 ATOM 3385 O OD2 . ASP A 0 427 . -7.362 4.726 -1.997 1.00 92.31 427 A 1 ATOM 3386 N N . GLN A 0 428 . -7.163 7.154 -5.119 1.00 88.60 428 A 1 ATOM 3387 C CA . GLN A 0 428 . -7.740 8.464 -5.405 1.00 88.60 428 A 1 ATOM 3388 C C . GLN A 0 428 . -6.912 9.637 -4.865 1.00 88.60 428 A 1 ATOM 3389 C CB . GLN A 0 428 . -9.147 8.490 -4.799 1.00 88.60 428 A 1 ATOM 3390 O O . GLN A 0 428 . -6.907 10.701 -5.481 1.00 88.60 428 A 1 ATOM 3391 C CG . GLN A 0 428 . -9.971 9.719 -5.208 1.00 88.60 428 A 1 ATOM 3392 C CD . GLN A 0 428 . -10.235 9.789 -6.709 1.00 88.60 428 A 1 ATOM 3393 N NE2 . GLN A 0 428 . -10.238 10.966 -7.294 1.00 88.60 428 A 1 ATOM 3394 O OE1 . GLN A 0 428 . -10.463 8.797 -7.383 1.00 88.60 428 A 1 ATOM 3395 N N . ASP A 0 429 . -6.232 9.456 -3.732 1.00 85.76 429 A 1 ATOM 3396 C CA . ASP A 0 429 . -5.386 10.468 -3.094 1.00 85.76 429 A 1 ATOM 3397 C C . ASP A 0 429 . -3.934 10.447 -3.603 1.00 85.76 429 A 1 ATOM 3398 C CB . ASP A 0 429 . -5.472 10.333 -1.560 1.00 85.76 429 A 1 ATOM 3399 O O . ASP A 0 429 . -3.068 11.050 -2.971 1.00 85.76 429 A 1 ATOM 3400 C CG . ASP A 0 429 . -4.623 9.181 -1.009 1.00 85.76 429 A 1 ATOM 3401 O OD1 . ASP A 0 429 . -4.520 8.150 -1.707 1.00 85.76 429 A 1 ATOM 3402 O OD2 . ASP A 0 429 . -4.000 9.361 0.072 1.00 85.76 429 A 1 ATOM 3403 N N . TYR A 0 430 . -3.664 9.765 -4.723 1.00 89.78 430 A 1 ATOM 3404 C CA . TYR A 0 430 . -2.327 9.543 -5.293 1.00 89.78 430 A 1 ATOM 3405 C C . TYR A 0 430 . -1.398 8.711 -4.403 1.00 89.78 430 A 1 ATOM 3406 C CB . TYR A 0 430 . -1.672 10.863 -5.731 1.00 89.78 430 A 1 ATOM 3407 O O . TYR A 0 430 . -0.200 8.616 -4.669 1.00 89.78 430 A 1 ATOM 3408 C CG . TYR A 0 430 . -2.496 11.706 -6.678 1.00 89.78 430 A 1 ATOM 3409 C CD1 . TYR A 0 430 . -2.212 11.675 -8.055 1.00 89.78 430 A 1 ATOM 3410 C CD2 . TYR A 0 430 . -3.491 12.571 -6.180 1.00 89.78 430 A 1 ATOM 3411 C CE1 . TYR A 0 430 . -2.891 12.544 -8.927 1.00 89.78 430 A 1 ATOM 3412 C CE2 . TYR A 0 430 . -4.201 13.411 -7.055 1.00 89.78 430 A 1 ATOM 3413 O OH . TYR A 0 430 . -4.455 14.323 -9.252 1.00 89.78 430 A 1 ATOM 3414 C CZ . TYR A 0 430 . -3.874 13.419 -8.427 1.00 89.78 430 A 1 ATOM 3415 N N . SER A 0 431 . -1.928 8.079 -3.351 1.00 92.01 431 A 1 ATOM 3416 C CA . SER A 0 431 . -1.153 7.076 -2.639 1.00 92.01 431 A 1 ATOM 3417 C C . SER A 0 431 . -0.949 5.836 -3.501 1.00 92.01 431 A 1 ATOM 3418 C CB . SER A 0 431 . -1.748 6.721 -1.282 1.00 92.01 431 A 1 ATOM 3419 O O . SER A 0 431 . -1.804 5.472 -4.315 1.00 92.01 431 A 1 ATOM 3420 O OG . SER A 0 431 . -2.999 6.082 -1.368 1.00 92.01 431 A 1 ATOM 3421 N N . VAL A 0 432 . 0.197 5.186 -3.315 1.00 96.86 432 A 1 ATOM 3422 C CA . VAL A 0 432 . 0.545 3.961 -4.030 1.00 96.86 432 A 1 ATOM 3423 C C . VAL A 0 432 . 0.761 2.800 -3.075 1.00 96.86 432 A 1 ATOM 3424 C CB . VAL A 0 432 . 1.722 4.146 -4.998 1.00 96.86 432 A 1 ATOM 3425 O O . VAL A 0 432 . 1.246 2.967 -1.953 1.00 96.86 432 A 1 ATOM 3426 C CG1 . VAL A 0 432 . 1.410 5.219 -6.045 1.00 96.86 432 A 1 ATOM 3427 C CG2 . VAL A 0 432 . 3.027 4.510 -4.297 1.00 96.86 432 A 1 ATOM 3428 N N . LYS A 0 433 . 0.391 1.603 -3.527 1.00 96.38 433 A 1 ATOM 3429 C CA . LYS A 0 433 . 0.563 0.363 -2.772 1.00 96.38 433 A 1 ATOM 3430 C C . LYS A 0 433 . 1.127 -0.740 -3.652 1.00 96.38 433 A 1 ATOM 3431 C CB . LYS A 0 433 . -0.759 -0.078 -2.131 1.00 96.38 433 A 1 ATOM 3432 O O . LYS A 0 433 . 0.723 -0.901 -4.803 1.00 96.38 433 A 1 ATOM 3433 C CG . LYS A 0 433 . -1.351 0.958 -1.165 1.00 96.38 433 A 1 ATOM 3434 C CD . LYS A 0 433 . -2.526 0.345 -0.402 1.00 96.38 433 A 1 ATOM 3435 C CE . LYS A 0 433 . -3.151 1.356 0.556 1.00 96.38 433 A 1 ATOM 3436 N NZ . LYS A 0 433 . -4.129 0.675 1.425 1.00 96.38 433 A 1 ATOM 3437 N N . VAL A 0 434 . 2.037 -1.520 -3.087 1.00 96.30 434 A 1 ATOM 3438 C CA . VAL A 0 434 . 2.582 -2.727 -3.705 1.00 96.30 434 A 1 ATOM 3439 C C . VAL A 0 434 . 1.513 -3.819 -3.684 1.00 96.30 434 A 1 ATOM 3440 C CB . VAL A 0 434 . 3.853 -3.182 -2.971 1.00 96.30 434 A 1 ATOM 3441 O O . VAL A 0 434 . 0.889 -4.068 -2.650 1.00 96.30 434 A 1 ATOM 3442 C CG1 . VAL A 0 434 . 4.507 -4.364 -3.673 1.00 96.30 434 A 1 ATOM 3443 C CG2 . VAL A 0 434 . 4.909 -2.072 -2.850 1.00 96.30 434 A 1 ATOM 3444 N N . SER A 0 435 . 1.290 -4.461 -4.825 1.00 92.54 435 A 1 ATOM 3445 C CA . SER A 0 435 . 0.282 -5.506 -5.027 1.00 92.54 435 A 1 ATOM 3446 C C . SER A 0 435 . 0.908 -6.760 -5.632 1.00 92.54 435 A 1 ATOM 3447 C CB . SER A 0 435 . -0.838 -4.970 -5.923 1.00 92.54 435 A 1 ATOM 3448 O O . SER A 0 435 . 2.049 -6.727 -6.074 1.00 92.54 435 A 1 ATOM 3449 O OG . SER A 0 435 . -0.437 -4.899 -7.272 1.00 92.54 435 A 1 ATOM 3450 N N . ASP A 0 436 . 0.161 -7.865 -5.674 1.00 84.85 436 A 1 ATOM 3451 C CA . ASP A 0 436 . 0.580 -9.113 -6.330 1.00 84.85 436 A 1 ATOM 3452 C C . ASP A 0 436 . 1.887 -9.748 -5.795 1.00 84.85 436 A 1 ATOM 3453 C CB . ASP A 0 436 . 0.543 -8.939 -7.868 1.00 84.85 436 A 1 ATOM 3454 O O . ASP A 0 436 . 2.448 -10.657 -6.414 1.00 84.85 436 A 1 ATOM 3455 C CG . ASP A 0 436 . -0.870 -8.917 -8.465 1.00 84.85 436 A 1 ATOM 3456 O OD1 . ASP A 0 436 . -1.843 -9.320 -7.783 1.00 84.85 436 A 1 ATOM 3457 O OD2 . ASP A 0 436 . -1.016 -8.778 -9.702 1.00 84.85 436 A 1 ATOM 3458 N N . PHE A 0 437 . 2.339 -9.350 -4.603 1.00 77.96 437 A 1 ATOM 3459 C CA . PHE A 0 437 . 3.424 -10.017 -3.882 1.00 77.96 437 A 1 ATOM 3460 C C . PHE A 0 437 . 3.008 -11.441 -3.479 1.00 77.96 437 A 1 ATOM 3461 C CB . PHE A 0 437 . 3.855 -9.177 -2.667 1.00 77.96 437 A 1 ATOM 3462 O O . PHE A 0 437 . 1.839 -11.718 -3.221 1.00 77.96 437 A 1 ATOM 3463 C CG . PHE A 0 437 . 2.742 -8.876 -1.690 1.00 77.96 437 A 1 ATOM 3464 C CD1 . PHE A 0 437 . 1.946 -7.727 -1.864 1.00 77.96 437 A 1 ATOM 3465 C CD2 . PHE A 0 437 . 2.433 -9.797 -0.676 1.00 77.96 437 A 1 ATOM 3466 C CE1 . PHE A 0 437 . 0.824 -7.521 -1.046 1.00 77.96 437 A 1 ATOM 3467 C CE2 . PHE A 0 437 . 1.309 -9.582 0.133 1.00 77.96 437 A 1 ATOM 3468 C CZ . PHE A 0 437 . 0.518 -8.435 -0.026 1.00 77.96 437 A 1 ATOM 3469 N N . GLY A 0 438 . 3.960 -12.376 -3.434 1.00 66.41 438 A 1 ATOM 3470 C CA . GLY A 0 438 . 3.704 -13.771 -3.047 1.00 66.41 438 A 1 ATOM 3471 C C . GLY A 0 438 . 3.052 -14.629 -4.139 1.00 66.41 438 A 1 ATOM 3472 O O . GLY A 0 438 . 3.489 -15.754 -4.348 1.00 66.41 438 A 1 ATOM 3473 N N . LEU A 0 439 . 2.122 -14.088 -4.935 1.00 64.24 439 A 1 ATOM 3474 C CA . LEU A 0 439 . 1.389 -14.851 -5.960 1.00 64.24 439 A 1 ATOM 3475 C C . LEU A 0 439 . 2.297 -15.524 -7.003 1.00 64.24 439 A 1 ATOM 3476 C CB . LEU A 0 439 . 0.381 -13.927 -6.667 1.00 64.24 439 A 1 ATOM 3477 O O . LEU A 0 439 . 1.987 -16.616 -7.478 1.00 64.24 439 A 1 ATOM 3478 C CG . LEU A 0 439 . -0.739 -13.375 -5.767 1.00 64.24 439 A 1 ATOM 3479 C CD1 . LEU A 0 439 . -1.650 -12.478 -6.606 1.00 64.24 439 A 1 ATOM 3480 C CD2 . LEU A 0 439 . -1.604 -14.483 -5.161 1.00 64.24 439 A 1 ATOM 3481 N N . ALA A 0 440 . 3.441 -14.912 -7.331 1.00 57.37 440 A 1 ATOM 3482 C CA . ALA A 0 440 . 4.427 -15.475 -8.255 1.00 57.37 440 A 1 ATOM 3483 C C . ALA A 0 440 . 5.012 -16.821 -7.779 1.00 57.37 440 A 1 ATOM 3484 C CB . ALA A 0 440 . 5.533 -14.433 -8.456 1.00 57.37 440 A 1 ATOM 3485 O O . ALA A 0 440 . 5.440 -17.634 -8.600 1.00 57.37 440 A 1 ATOM 3486 N N . LYS A 0 441 . 5.034 -17.079 -6.464 1.00 58.41 441 A 1 ATOM 3487 C CA . LYS A 0 441 . 5.562 -18.322 -5.889 1.00 58.41 441 A 1 ATOM 3488 C C . LYS A 0 441 . 4.639 -19.511 -6.173 1.00 58.41 441 A 1 ATOM 3489 C CB . LYS A 0 441 . 5.803 -18.094 -4.395 1.00 58.41 441 A 1 ATOM 3490 O O . LYS A 0 441 . 5.146 -20.543 -6.611 1.00 58.41 441 A 1 ATOM 3491 C CG . LYS A 0 441 . 6.586 -19.229 -3.726 1.00 58.41 441 A 1 ATOM 3492 C CD . LYS A 0 441 . 6.790 -18.863 -2.254 1.00 58.41 441 A 1 ATOM 3493 C CE . LYS A 0 441 . 7.472 -19.994 -1.486 1.00 58.41 441 A 1 ATOM 3494 N NZ . LYS A 0 441 . 7.318 -19.774 -0.028 1.00 58.41 441 A 1 ATOM 3495 N N . ILE A 0 442 . 3.318 -19.325 -6.076 1.00 53.89 442 A 1 ATOM 3496 C CA . ILE A 0 442 . 2.303 -20.332 -6.455 1.00 53.89 442 A 1 ATOM 3497 C C . ILE A 0 442 . 2.443 -20.750 -7.925 1.00 53.89 442 A 1 ATOM 3498 C CB . ILE A 0 442 . 0.852 -19.815 -6.229 1.00 53.89 442 A 1 ATOM 3499 O O . ILE A 0 442 . 2.168 -21.890 -8.283 1.00 53.89 442 A 1 ATOM 3500 C CG1 . ILE A 0 442 . 0.697 -19.115 -4.875 1.00 53.89 442 A 1 ATOM 3501 C CG2 . ILE A 0 442 . -0.157 -20.978 -6.317 1.00 53.89 442 A 1 ATOM 3502 C CD1 . ILE A 0 442 . -0.678 -18.556 -4.516 1.00 53.89 442 A 1 ATOM 3503 N N . ILE A 0 443 . 2.853 -19.823 -8.793 1.00 49.18 443 A 1 ATOM 3504 C CA . ILE A 0 443 . 2.889 -20.031 -10.248 1.00 49.18 443 A 1 ATOM 3505 C C . ILE A 0 443 . 4.157 -20.773 -10.690 1.00 49.18 443 A 1 ATOM 3506 C CB . ILE A 0 443 . 2.729 -18.667 -10.948 1.00 49.18 443 A 1 ATOM 3507 O O . ILE A 0 443 . 4.146 -21.454 -11.711 1.00 49.18 443 A 1 ATOM 3508 C CG1 . ILE A 0 443 . 1.352 -18.047 -10.604 1.00 49.18 443 A 1 ATOM 3509 C CG2 . ILE A 0 443 . 2.857 -18.786 -12.481 1.00 49.18 443 A 1 ATOM 3510 C CD1 . ILE A 0 443 . 1.373 -16.526 -10.727 1.00 49.18 443 A 1 ATOM 3511 N N . SER A 0 444 . 5.249 -20.669 -9.927 1.00 48.17 444 A 1 ATOM 3512 C CA . SER A 0 444 . 6.553 -21.205 -10.340 1.00 48.17 444 A 1 ATOM 3513 C C . SER A 0 444 . 6.666 -22.737 -10.394 1.00 48.17 444 A 1 ATOM 3514 C CB . SER A 0 444 . 7.690 -20.569 -9.528 1.00 48.17 444 A 1 ATOM 3515 O O . SER A 0 444 . 7.670 -23.225 -10.901 1.00 48.17 444 A 1 ATOM 3516 O OG . SER A 0 444 . 7.549 -20.668 -8.115 1.00 48.17 444 A 1 ATOM 3517 N N . ASP A 0 445 . 5.656 -23.489 -9.943 1.00 46.92 445 A 1 ATOM 3518 C CA . ASP A 0 445 . 5.656 -24.962 -10.009 1.00 46.92 445 A 1 ATOM 3519 C C . ASP A 0 445 . 4.987 -25.533 -11.274 1.00 46.92 445 A 1 ATOM 3520 C CB . ASP A 0 445 . 5.093 -25.556 -8.701 1.00 46.92 445 A 1 ATOM 3521 O O . ASP A 0 445 . 4.937 -26.753 -11.454 1.00 46.92 445 A 1 ATOM 3522 C CG . ASP A 0 445 . 6.162 -25.856 -7.634 1.00 46.92 445 A 1 ATOM 3523 O OD1 . ASP A 0 445 . 7.364 -25.584 -7.843 1.00 46.92 445 A 1 ATOM 3524 O OD2 . ASP A 0 445 . 5.775 -26.377 -6.559 1.00 46.92 445 A 1 ATOM 3525 N N . ASP A 0 446 . 4.526 -24.682 -12.195 1.00 48.23 446 A 1 ATOM 3526 C CA . ASP A 0 446 . 3.975 -25.142 -13.469 1.00 48.23 446 A 1 ATOM 3527 C C . ASP A 0 446 . 5.112 -25.529 -14.433 1.00 48.23 446 A 1 ATOM 3528 C CB . ASP A 0 446 . 2.976 -24.105 -14.030 1.00 48.23 446 A 1 ATOM 3529 O O . ASP A 0 446 . 5.583 -24.741 -15.254 1.00 48.23 446 A 1 ATOM 3530 C CG . ASP A 0 446 . 1.616 -24.688 -14.437 1.00 48.23 446 A 1 ATOM 3531 O OD1 . ASP A 0 446 . 1.430 -25.923 -14.352 1.00 48.23 446 A 1 ATOM 3532 O OD2 . ASP A 0 446 . 0.778 -23.864 -14.867 1.00 48.23 446 A 1 ATOM 3533 N N . SER A 0 447 . 5.568 -26.780 -14.322 1.00 42.52 447 A 1 ATOM 3534 C CA . SER A 0 447 . 6.639 -27.390 -15.138 1.00 42.52 447 A 1 ATOM 3535 C C . SER A 0 447 . 6.421 -27.341 -16.665 1.00 42.52 447 A 1 ATOM 3536 C CB . SER A 0 447 . 6.870 -28.835 -14.675 1.00 42.52 447 A 1 ATOM 3537 O O . SER A 0 447 . 7.318 -27.697 -17.431 1.00 42.52 447 A 1 ATOM 3538 O OG . SER A 0 447 . 5.679 -29.602 -14.709 1.00 42.52 447 A 1 ATOM 3539 N N . HIS A 0 448 . 5.254 -26.875 -17.121 1.00 41.78 448 A 1 ATOM 3540 C CA . HIS A 0 448 . 4.875 -26.755 -18.529 1.00 41.78 448 A 1 ATOM 3541 C C . HIS A 0 448 . 4.755 -25.313 -19.048 1.00 41.78 448 A 1 ATOM 3542 C CB . HIS A 0 448 . 3.577 -27.542 -18.742 1.00 41.78 448 A 1 ATOM 3543 O O . HIS A 0 448 . 4.526 -25.125 -20.244 1.00 41.78 448 A 1 ATOM 3544 C CG . HIS A 0 448 . 3.749 -29.020 -18.507 1.00 41.78 448 A 1 ATOM 3545 C CD2 . HIS A 0 448 . 2.973 -29.828 -17.720 1.00 41.78 448 A 1 ATOM 3546 N ND1 . HIS A 0 448 . 4.744 -29.807 -19.042 1.00 41.78 448 A 1 ATOM 3547 C CE1 . HIS A 0 448 . 4.568 -31.059 -18.593 1.00 41.78 448 A 1 ATOM 3548 N NE2 . HIS A 0 448 . 3.491 -31.127 -17.799 1.00 41.78 448 A 1 ATOM 3549 N N . ALA A 0 449 . 4.910 -24.287 -18.206 1.00 44.82 449 A 1 ATOM 3550 C CA . ALA A 0 449 . 4.894 -22.906 -18.679 1.00 44.82 449 A 1 ATOM 3551 C C . ALA A 0 449 . 6.238 -22.550 -19.337 1.00 44.82 449 A 1 ATOM 3552 C CB . ALA A 0 449 . 4.533 -21.977 -17.514 1.00 44.82 449 A 1 ATOM 3553 O O . ALA A 0 449 . 7.287 -22.706 -18.717 1.00 44.82 449 A 1 ATOM 3554 N N . ASP A 0 450 . 6.217 -22.046 -20.580 1.00 49.43 450 A 1 ATOM 3555 C CA . ASP A 0 450 . 7.422 -21.504 -21.222 1.00 49.43 450 A 1 ATOM 3556 C C . ASP A 0 450 . 7.977 -20.365 -20.343 1.00 49.43 450 A 1 ATOM 3557 C CB . ASP A 0 450 . 7.134 -21.042 -22.663 1.00 49.43 450 A 1 ATOM 3558 O O . ASP A 0 450 . 7.308 -19.327 -20.206 1.00 49.43 450 A 1 ATOM 3559 C CG . ASP A 0 450 . 8.329 -20.376 -23.376 1.00 49.43 450 A 1 ATOM 3560 O OD1 . ASP A 0 450 . 9.433 -20.277 -22.790 1.00 49.43 450 A 1 ATOM 3561 O OD2 . ASP A 0 450 . 8.124 -19.902 -24.512 1.00 49.43 450 A 1 ATOM 3562 N N . PRO A 0 451 . 9.185 -20.523 -19.761 1.00 48.57 451 A 1 ATOM 3563 C CA . PRO A 0 451 . 9.765 -19.535 -18.859 1.00 48.57 451 A 1 ATOM 3564 C C . PRO A 0 451 . 9.855 -18.144 -19.495 1.00 48.57 451 A 1 ATOM 3565 C CB . PRO A 0 451 . 11.164 -20.058 -18.504 1.00 48.57 451 A 1 ATOM 3566 O O . PRO A 0 451 . 9.825 -17.141 -18.788 1.00 48.57 451 A 1 ATOM 3567 C CG . PRO A 0 451 . 11.125 -21.548 -18.830 1.00 48.57 451 A 1 ATOM 3568 C CD . PRO A 0 451 . 10.084 -21.657 -19.933 1.00 48.57 451 A 1 ATOM 3569 N N . ASN A 0 452 . 9.931 -18.062 -20.829 1.00 49.57 452 A 1 ATOM 3570 C CA . ASN A 0 452 . 10.085 -16.801 -21.548 1.00 49.57 452 A 1 ATOM 3571 C C . ASN A 0 452 . 8.791 -16.000 -21.741 1.00 49.57 452 A 1 ATOM 3572 C CB . ASN A 0 452 . 10.732 -17.084 -22.910 1.00 49.57 452 A 1 ATOM 3573 O O . ASN A 0 452 . 8.884 -14.815 -22.063 1.00 49.57 452 A 1 ATOM 3574 C CG . ASN A 0 452 . 12.222 -17.325 -22.826 1.00 49.57 452 A 1 ATOM 3575 N ND2 . ASN A 0 452 . 12.755 -18.096 -23.740 1.00 49.57 452 A 1 ATOM 3576 O OD1 . ASN A 0 452 . 12.944 -16.801 -21.995 1.00 49.57 452 A 1 ATOM 3577 N N . THR A 0 453 . 7.602 -16.597 -21.596 1.00 50.24 453 A 1 ATOM 3578 C CA . THR A 0 453 . 6.341 -15.916 -21.971 1.00 50.24 453 A 1 ATOM 3579 C C . THR A 0 453 . 5.550 -15.346 -20.799 1.00 50.24 453 A 1 ATOM 3580 C CB . THR A 0 453 . 5.423 -16.793 -22.831 1.00 50.24 453 A 1 ATOM 3581 O O . THR A 0 453 . 4.810 -14.385 -20.997 1.00 50.24 453 A 1 ATOM 3582 C CG2 . THR A 0 453 . 5.954 -16.968 -24.251 1.00 50.24 453 A 1 ATOM 3583 O OG1 . THR A 0 453 . 5.255 -18.061 -22.253 1.00 50.24 453 A 1 ATOM 3584 N N . LYS A 0 454 . 5.707 -15.875 -19.580 1.00 59.70 454 A 1 ATOM 3585 C CA . LYS A 0 454 . 4.971 -15.380 -18.396 1.00 59.70 454 A 1 ATOM 3586 C C . LYS A 0 454 . 5.831 -14.600 -17.403 1.00 59.70 454 A 1 ATOM 3587 C CB . LYS A 0 454 . 4.230 -16.539 -17.709 1.00 59.70 454 A 1 ATOM 3588 O O . LYS A 0 454 . 5.286 -13.912 -16.543 1.00 59.70 454 A 1 ATOM 3589 C CG . LYS A 0 454 . 3.034 -17.056 -18.531 1.00 59.70 454 A 1 ATOM 3590 C CD . LYS A 0 454 . 2.214 -18.079 -17.722 1.00 59.70 454 A 1 ATOM 3591 C CE . LYS A 0 454 . 0.983 -18.590 -18.493 1.00 59.70 454 A 1 ATOM 3592 N NZ . LYS A 0 454 . 0.153 -19.540 -17.689 1.00 59.70 454 A 1 ATOM 3593 N N . PHE A 0 455 . 7.151 -14.704 -17.502 1.00 70.45 455 A 1 ATOM 3594 C CA . PHE A 0 455 . 8.061 -14.178 -16.495 1.00 70.45 455 A 1 ATOM 3595 C C . PHE A 0 455 . 8.552 -12.757 -16.866 1.00 70.45 455 A 1 ATOM 3596 C CB . PHE A 0 455 . 9.171 -15.214 -16.307 1.00 70.45 455 A 1 ATOM 3597 O O . PHE A 0 455 . 8.953 -12.533 -18.013 1.00 70.45 455 A 1 ATOM 3598 C CG . PHE A 0 455 . 10.034 -14.961 -15.102 1.00 70.45 455 A 1 ATOM 3599 C CD1 . PHE A 0 455 . 11.353 -14.556 -15.304 1.00 70.45 455 A 1 ATOM 3600 C CD2 . PHE A 0 455 . 9.523 -15.083 -13.796 1.00 70.45 455 A 1 ATOM 3601 C CE1 . PHE A 0 455 . 12.137 -14.153 -14.231 1.00 70.45 455 A 1 ATOM 3602 C CE2 . PHE A 0 455 . 10.308 -14.666 -12.707 1.00 70.45 455 A 1 ATOM 3603 C CZ . PHE A 0 455 . 11.599 -14.157 -12.939 1.00 70.45 455 A 1 ATOM 3604 N N . PRO A 0 456 . 8.532 -11.776 -15.939 1.00 84.55 456 A 1 ATOM 3605 C CA . PRO A 0 456 . 8.906 -10.374 -16.172 1.00 84.55 456 A 1 ATOM 3606 C C . PRO A 0 456 . 10.434 -10.206 -16.275 1.00 84.55 456 A 1 ATOM 3607 C CB . PRO A 0 456 . 8.303 -9.607 -14.985 1.00 84.55 456 A 1 ATOM 3608 O O . PRO A 0 456 . 11.070 -9.481 -15.510 1.00 84.55 456 A 1 ATOM 3609 C CG . PRO A 0 456 . 8.523 -10.628 -13.870 1.00 84.55 456 A 1 ATOM 3610 C CD . PRO A 0 456 . 8.105 -11.918 -14.555 1.00 84.55 456 A 1 ATOM 3611 N N . ILE A 0 457 . 11.052 -10.878 -17.242 1.00 88.79 457 A 1 ATOM 3612 C CA . ILE A 0 457 . 12.510 -11.012 -17.358 1.00 88.79 457 A 1 ATOM 3613 C C . ILE A 0 457 . 13.228 -9.652 -17.387 1.00 88.79 457 A 1 ATOM 3614 C CB . ILE A 0 457 . 12.813 -11.837 -18.618 1.00 88.79 457 A 1 ATOM 3615 O O . ILE A 0 457 . 14.286 -9.517 -16.786 1.00 88.79 457 A 1 ATOM 3616 C CG1 . ILE A 0 457 . 12.462 -13.327 -18.457 1.00 88.79 457 A 1 ATOM 3617 C CG2 . ILE A 0 457 . 14.285 -11.696 -19.030 1.00 88.79 457 A 1 ATOM 3618 C CD1 . ILE A 0 457 . 12.492 -14.202 -19.719 1.00 88.79 457 A 1 ATOM 3619 N N . LYS A 0 458 . 12.656 -8.621 -18.027 1.00 93.91 458 A 1 ATOM 3620 C CA . LYS A 0 458 . 13.267 -7.277 -18.084 1.00 93.91 458 A 1 ATOM 3621 C C . LYS A 0 458 . 13.377 -6.583 -16.719 1.00 93.91 458 A 1 ATOM 3622 C CB . LYS A 0 458 . 12.498 -6.382 -19.064 1.00 93.91 458 A 1 ATOM 3623 O O . LYS A 0 458 . 14.194 -5.684 -16.573 1.00 93.91 458 A 1 ATOM 3624 C CG . LYS A 0 458 . 12.724 -6.777 -20.529 1.00 93.91 458 A 1 ATOM 3625 C CD . LYS A 0 458 . 12.057 -5.748 -21.450 1.00 93.91 458 A 1 ATOM 3626 C CE . LYS A 0 458 . 12.513 -5.945 -22.901 1.00 93.91 458 A 1 ATOM 3627 N NZ . LYS A 0 458 . 12.271 -4.737 -23.726 1.00 93.91 458 A 1 ATOM 3628 N N . TRP A 0 459 . 12.588 -6.994 -15.734 1.00 95.33 459 A 1 ATOM 3629 C CA . TRP A 0 459 . 12.674 -6.507 -14.355 1.00 95.33 459 A 1 ATOM 3630 C C . TRP A 0 459 . 13.506 -7.426 -13.472 1.00 95.33 459 A 1 ATOM 3631 C CB . TRP A 0 459 . 11.263 -6.354 -13.789 1.00 95.33 459 A 1 ATOM 3632 O O . TRP A 0 459 . 13.883 -7.046 -12.372 1.00 95.33 459 A 1 ATOM 3633 C CG . TRP A 0 459 . 10.501 -5.251 -14.437 1.00 95.33 459 A 1 ATOM 3634 C CD1 . TRP A 0 459 . 10.335 -4.022 -13.908 1.00 95.33 459 A 1 ATOM 3635 C CD2 . TRP A 0 459 . 9.810 -5.237 -15.725 1.00 95.33 459 A 1 ATOM 3636 C CE2 . TRP A 0 459 . 9.267 -3.936 -15.923 1.00 95.33 459 A 1 ATOM 3637 C CE3 . TRP A 0 459 . 9.564 -6.197 -16.733 1.00 95.33 459 A 1 ATOM 3638 N NE1 . TRP A 0 459 . 9.599 -3.252 -14.778 1.00 95.33 459 A 1 ATOM 3639 C CH2 . TRP A 0 459 . 8.329 -4.563 -18.066 1.00 95.33 459 A 1 ATOM 3640 C CZ2 . TRP A 0 459 . 8.541 -3.595 -17.073 1.00 95.33 459 A 1 ATOM 3641 C CZ3 . TRP A 0 459 . 8.835 -5.865 -17.893 1.00 95.33 459 A 1 ATOM 3642 N N . THR A 0 460 . 13.807 -8.633 -13.944 1.00 93.18 460 A 1 ATOM 3643 C CA . THR A 0 460 . 14.421 -9.661 -13.116 1.00 93.18 460 A 1 ATOM 3644 C C . THR A 0 460 . 15.933 -9.476 -13.054 1.00 93.18 460 A 1 ATOM 3645 C CB . THR A 0 460 . 14.054 -11.059 -13.615 1.00 93.18 460 A 1 ATOM 3646 O O . THR A 0 460 . 16.598 -9.312 -14.076 1.00 93.18 460 A 1 ATOM 3647 C CG2 . THR A 0 460 . 14.525 -12.097 -12.598 1.00 93.18 460 A 1 ATOM 3648 O OG1 . THR A 0 460 . 12.655 -11.185 -13.727 1.00 93.18 460 A 1 ATOM 3649 N N . ALA A 0 461 . 16.483 -9.555 -11.842 1.00 95.04 461 A 1 ATOM 3650 C CA . ALA A 0 461 . 17.923 -9.560 -11.620 1.00 95.04 461 A 1 ATOM 3651 C C . ALA A 0 461 . 18.613 -10.731 -12.353 1.00 95.04 461 A 1 ATOM 3652 C CB . ALA A 0 461 . 18.166 -9.625 -10.113 1.00 95.04 461 A 1 ATOM 3653 O O . ALA A 0 461 . 18.024 -11.811 -12.462 1.00 95.04 461 A 1 ATOM 3654 N N . PRO A 0 462 . 19.861 -10.575 -12.828 1.00 93.33 462 A 1 ATOM 3655 C CA . PRO A 0 462 . 20.536 -11.603 -13.621 1.00 93.33 462 A 1 ATOM 3656 C C . PRO A 0 462 . 20.644 -12.947 -12.888 1.00 93.33 462 A 1 ATOM 3657 C CB . PRO A 0 462 . 21.909 -11.016 -13.965 1.00 93.33 462 A 1 ATOM 3658 O O . PRO A 0 462 . 20.404 -13.988 -13.492 1.00 93.33 462 A 1 ATOM 3659 C CG . PRO A 0 462 . 22.137 -9.942 -12.899 1.00 93.33 462 A 1 ATOM 3660 C CD . PRO A 0 462 . 20.728 -9.428 -12.622 1.00 93.33 462 A 1 ATOM 3661 N N . GLU A 0 463 . 20.914 -12.952 -11.580 1.00 93.41 463 A 1 ATOM 3662 C CA . GLU A 0 463 . 20.965 -14.182 -10.781 1.00 93.41 463 A 1 ATOM 3663 C C . GLU A 0 463 . 19.595 -14.867 -10.643 1.00 93.41 463 A 1 ATOM 3664 C CB . GLU A 0 463 . 21.607 -13.902 -9.409 1.00 93.41 463 A 1 ATOM 3665 O O . GLU A 0 463 . 19.501 -16.096 -10.644 1.00 93.41 463 A 1 ATOM 3666 C CG . GLU A 0 463 . 20.766 -13.126 -8.373 1.00 93.41 463 A 1 ATOM 3667 C CD . GLU A 0 463 . 20.593 -11.619 -8.620 1.00 93.41 463 A 1 ATOM 3668 O OE1 . GLU A 0 463 . 19.889 -10.974 -7.814 1.00 93.41 463 A 1 ATOM 3669 O OE2 . GLU A 0 463 . 21.174 -11.038 -9.568 1.00 93.41 463 A 1 ATOM 3670 N N . ALA A 0 464 . 18.512 -14.091 -10.590 1.00 92.01 464 A 1 ATOM 3671 C CA . ALA A 0 464 . 17.157 -14.626 -10.533 1.00 92.01 464 A 1 ATOM 3672 C C . ALA A 0 464 . 16.708 -15.161 -11.903 1.00 92.01 464 A 1 ATOM 3673 C CB . ALA A 0 464 . 16.229 -13.547 -9.964 1.00 92.01 464 A 1 ATOM 3674 O O . ALA A 0 464 . 16.074 -16.212 -11.970 1.00 92.01 464 A 1 ATOM 3675 N N . ALA A 0 465 . 17.085 -14.494 -12.997 1.00 88.46 465 A 1 ATOM 3676 C CA . ALA A 0 465 . 16.748 -14.914 -14.356 1.00 88.46 465 A 1 ATOM 3677 C C . ALA A 0 465 . 17.548 -16.146 -14.819 1.00 88.46 465 A 1 ATOM 3678 C CB . ALA A 0 465 . 16.968 -13.720 -15.294 1.00 88.46 465 A 1 ATOM 3679 O O . ALA A 0 465 . 16.992 -17.017 -15.481 1.00 88.46 465 A 1 ATOM 3680 N N . LEU A 0 466 . 18.842 -16.221 -14.483 1.00 87.22 466 A 1 ATOM 3681 C CA . LEU A 0 466 . 19.751 -17.267 -14.971 1.00 87.22 466 A 1 ATOM 3682 C C . LEU A 0 466 . 19.849 -18.474 -14.032 1.00 87.22 466 A 1 ATOM 3683 C CB . LEU A 0 466 . 21.150 -16.658 -15.186 1.00 87.22 466 A 1 ATOM 3684 O O . LEU A 0 466 . 20.030 -19.596 -14.496 1.00 87.22 466 A 1 ATOM 3685 C CG . LEU A 0 466 . 21.226 -15.560 -16.265 1.00 87.22 466 A 1 ATOM 3686 C CD1 . LEU A 0 466 . 22.606 -14.906 -16.235 1.00 87.22 466 A 1 ATOM 3687 C CD2 . LEU A 0 466 . 20.985 -16.130 -17.663 1.00 87.22 466 A 1 ATOM 3688 N N . GLN A 0 467 . 19.768 -18.252 -12.717 1.00 88.95 467 A 1 ATOM 3689 C CA . GLN A 0 467 . 20.002 -19.285 -11.698 1.00 88.95 467 A 1 ATOM 3690 C C . GLN A 0 467 . 18.768 -19.550 -10.821 1.00 88.95 467 A 1 ATOM 3691 C CB . GLN A 0 467 . 21.228 -18.918 -10.841 1.00 88.95 467 A 1 ATOM 3692 O O . GLN A 0 467 . 18.834 -20.368 -9.905 1.00 88.95 467 A 1 ATOM 3693 C CG . GLN A 0 467 . 22.506 -18.661 -11.657 1.00 88.95 467 A 1 ATOM 3694 C CD . GLN A 0 467 . 23.687 -18.223 -10.795 1.00 88.95 467 A 1 ATOM 3695 N NE2 . GLN A 0 467 . 24.840 -18.004 -11.386 1.00 88.95 467 A 1 ATOM 3696 O OE1 . GLN A 0 467 . 23.614 -18.053 -9.591 1.00 88.95 467 A 1 ATOM 3697 N N . HIS A 0 468 . 17.643 -18.869 -11.075 1.00 85.76 468 A 1 ATOM 3698 C CA . HIS A 0 468 . 16.420 -18.947 -10.264 1.00 85.76 468 A 1 ATOM 3699 C C . HIS A 0 468 . 16.628 -18.595 -8.776 1.00 85.76 468 A 1 ATOM 3700 C CB . HIS A 0 468 . 15.699 -20.282 -10.505 1.00 85.76 468 A 1 ATOM 3701 O O . HIS A 0 468 . 15.899 -19.073 -7.899 1.00 85.76 468 A 1 ATOM 3702 C CG . HIS A 0 468 . 15.278 -20.477 -11.939 1.00 85.76 468 A 1 ATOM 3703 C CD2 . HIS A 0 468 . 15.810 -21.359 -12.841 1.00 85.76 468 A 1 ATOM 3704 N ND1 . HIS A 0 468 . 14.266 -19.801 -12.582 1.00 85.76 468 A 1 ATOM 3705 C CE1 . HIS A 0 468 . 14.183 -20.272 -13.836 1.00 85.76 468 A 1 ATOM 3706 N NE2 . HIS A 0 468 . 15.099 -21.229 -14.038 1.00 85.76 468 A 1 ATOM 3707 N N . ILE A 0 469 . 17.605 -17.732 -8.476 1.00 90.66 469 A 1 ATOM 3708 C CA . ILE A 0 469 . 17.890 -17.255 -7.117 1.00 90.66 469 A 1 ATOM 3709 C C . ILE A 0 469 . 17.094 -15.975 -6.844 1.00 90.66 469 A 1 ATOM 3710 C CB . ILE A 0 469 . 19.409 -17.084 -6.881 1.00 90.66 469 A 1 ATOM 3711 O O . ILE A 0 469 . 17.551 -14.866 -7.105 1.00 90.66 469 A 1 ATOM 3712 C CG1 . ILE A 0 469 . 20.148 -18.414 -7.153 1.00 90.66 469 A 1 ATOM 3713 C CG2 . ILE A 0 469 . 19.667 -16.619 -5.432 1.00 90.66 469 A 1 ATOM 3714 C CD1 . ILE A 0 469 . 21.668 -18.330 -6.989 1.00 90.66 469 A 1 ATOM 3715 N N . PHE A 0 470 . 15.892 -16.135 -6.293 1.00 90.74 470 A 1 ATOM 3716 C CA . PHE A 0 470 . 15.051 -15.018 -5.857 1.00 90.74 470 A 1 ATOM 3717 C C . PHE A 0 470 . 15.339 -14.641 -4.407 1.00 90.74 470 A 1 ATOM 3718 C CB . PHE A 0 470 . 13.572 -15.358 -6.033 1.00 90.74 470 A 1 ATOM 3719 O O . PHE A 0 470 . 15.289 -15.485 -3.512 1.00 90.74 470 A 1 ATOM 3720 C CG . PHE A 0 470 . 13.179 -15.507 -7.480 1.00 90.74 470 A 1 ATOM 3721 C CD1 . PHE A 0 470 . 12.725 -14.386 -8.196 1.00 90.74 470 A 1 ATOM 3722 C CD2 . PHE A 0 470 . 13.303 -16.755 -8.117 1.00 90.74 470 A 1 ATOM 3723 C CE1 . PHE A 0 470 . 12.370 -14.523 -9.545 1.00 90.74 470 A 1 ATOM 3724 C CE2 . PHE A 0 470 . 12.974 -16.885 -9.473 1.00 90.74 470 A 1 ATOM 3725 C CZ . PHE A 0 470 . 12.507 -15.771 -10.185 1.00 90.74 470 A 1 ATOM 3726 N N . SER A 0 471 . 15.586 -13.358 -4.176 1.00 93.62 471 A 1 ATOM 3727 C CA . SER A 0 471 . 15.830 -12.770 -2.860 1.00 93.62 471 A 1 ATOM 3728 C C . SER A 0 471 . 15.305 -11.336 -2.798 1.00 93.62 471 A 1 ATOM 3729 C CB . SER A 0 471 . 17.334 -12.785 -2.562 1.00 93.62 471 A 1 ATOM 3730 O O . SER A 0 471 . 15.008 -10.730 -3.831 1.00 93.62 471 A 1 ATOM 3731 O OG . SER A 0 471 . 18.022 -11.892 -3.420 1.00 93.62 471 A 1 ATOM 3732 N N . ILE A 0 472 . 15.287 -10.738 -1.606 1.00 95.34 472 A 1 ATOM 3733 C CA . ILE A 0 472 . 14.975 -9.309 -1.479 1.00 95.34 472 A 1 ATOM 3734 C C . ILE A 0 472 . 15.940 -8.439 -2.306 1.00 95.34 472 A 1 ATOM 3735 C CB . ILE A 0 472 . 14.942 -8.910 0.011 1.00 95.34 472 A 1 ATOM 3736 O O . ILE A 0 472 . 15.551 -7.418 -2.860 1.00 95.34 472 A 1 ATOM 3737 C CG1 . ILE A 0 472 . 14.211 -7.574 0.230 1.00 95.34 472 A 1 ATOM 3738 C CG2 . ILE A 0 472 . 16.352 -8.839 0.631 1.00 95.34 472 A 1 ATOM 3739 C CD1 . ILE A 0 472 . 12.708 -7.635 -0.077 1.00 95.34 472 A 1 ATOM 3740 N N . LYS A 0 473 . 17.190 -8.882 -2.513 1.00 97.99 473 A 1 ATOM 3741 C CA . LYS A 0 473 . 18.167 -8.178 -3.360 1.00 97.99 473 A 1 ATOM 3742 C C . LYS A 0 473 . 17.840 -8.257 -4.851 1.00 97.99 473 A 1 ATOM 3743 C CB . LYS A 0 473 . 19.586 -8.697 -3.074 1.00 97.99 473 A 1 ATOM 3744 O O . LYS A 0 473 . 18.196 -7.340 -5.592 1.00 97.99 473 A 1 ATOM 3745 C CG . LYS A 0 473 . 20.060 -8.467 -1.629 1.00 97.99 473 A 1 ATOM 3746 C CD . LYS A 0 473 . 20.079 -6.977 -1.259 1.00 97.99 473 A 1 ATOM 3747 C CE . LYS A 0 473 . 20.694 -6.745 0.118 1.00 97.99 473 A 1 ATOM 3748 N NZ . LYS A 0 473 . 20.828 -5.294 0.381 1.00 97.99 473 A 1 ATOM 3749 N N . SER A 0 474 . 17.149 -9.304 -5.303 1.00 96.70 474 A 1 ATOM 3750 C CA . SER A 0 474 . 16.595 -9.338 -6.664 1.00 96.70 474 A 1 ATOM 3751 C C . SER A 0 474 . 15.371 -8.422 -6.812 1.00 96.70 474 A 1 ATOM 3752 C CB . SER A 0 474 . 16.312 -10.773 -7.125 1.00 96.70 474 A 1 ATOM 3753 O O . SER A 0 474 . 15.171 -7.838 -7.878 1.00 96.70 474 A 1 ATOM 3754 O OG . SER A 0 474 . 15.323 -11.438 -6.362 1.00 96.70 474 A 1 ATOM 3755 N N . ASP A 0 475 . 14.612 -8.193 -5.735 1.00 97.14 475 A 1 ATOM 3756 C CA . ASP A 0 475 . 13.551 -7.178 -5.734 1.00 97.14 475 A 1 ATOM 3757 C C . ASP A 0 475 . 14.138 -5.759 -5.752 1.00 97.14 475 A 1 ATOM 3758 C CB . ASP A 0 475 . 12.610 -7.340 -4.535 1.00 97.14 475 A 1 ATOM 3759 O O . ASP A 0 475 . 13.604 -4.897 -6.441 1.00 97.14 475 A 1 ATOM 3760 C CG . ASP A 0 475 . 11.791 -8.629 -4.531 1.00 97.14 475 A 1 ATOM 3761 O OD1 . ASP A 0 475 . 11.485 -9.186 -5.609 1.00 97.14 475 A 1 ATOM 3762 O OD2 . ASP A 0 475 . 11.425 -9.062 -3.421 1.00 97.14 475 A 1 ATOM 3763 N N . VAL A 0 476 . 15.275 -5.509 -5.087 1.00 98.62 476 A 1 ATOM 3764 C CA . VAL A 0 476 . 15.991 -4.217 -5.175 1.00 98.62 476 A 1 ATOM 3765 C C . VAL A 0 476 . 16.413 -3.910 -6.616 1.00 98.62 476 A 1 ATOM 3766 C CB . VAL A 0 476 . 17.210 -4.177 -4.232 1.00 98.62 476 A 1 ATOM 3767 O O . VAL A 0 476 . 16.256 -2.782 -7.079 1.00 98.62 476 A 1 ATOM 3768 C CG1 . VAL A 0 476 . 18.061 -2.915 -4.425 1.00 98.62 476 A 1 ATOM 3769 C CG2 . VAL A 0 476 . 16.769 -4.205 -2.765 1.00 98.62 476 A 1 ATOM 3770 N N . TRP A 0 477 . 16.886 -4.912 -7.365 1.00 98.41 477 A 1 ATOM 3771 C CA . TRP A 0 477 . 17.145 -4.751 -8.800 1.00 98.41 477 A 1 ATOM 3772 C C . TRP A 0 477 . 15.878 -4.338 -9.555 1.00 98.41 477 A 1 ATOM 3773 C CB . TRP A 0 477 . 17.678 -6.062 -9.375 1.00 98.41 477 A 1 ATOM 3774 O O . TRP A 0 477 . 15.886 -3.369 -10.319 1.00 98.41 477 A 1 ATOM 3775 C CG . TRP A 0 477 . 17.921 -6.045 -10.850 1.00 98.41 477 A 1 ATOM 3776 C CD1 . TRP A 0 477 . 16.980 -6.039 -11.823 1.00 98.41 477 A 1 ATOM 3777 C CD2 . TRP A 0 477 . 19.198 -6.030 -11.538 1.00 98.41 477 A 1 ATOM 3778 C CE2 . TRP A 0 477 . 18.955 -5.950 -12.941 1.00 98.41 477 A 1 ATOM 3779 C CE3 . TRP A 0 477 . 20.538 -6.072 -11.106 1.00 98.41 477 A 1 ATOM 3780 N NE1 . TRP A 0 477 . 17.584 -5.976 -13.060 1.00 98.41 477 A 1 ATOM 3781 C CH2 . TRP A 0 477 . 21.322 -5.923 -13.405 1.00 98.41 477 A 1 ATOM 3782 C CZ2 . TRP A 0 477 . 19.997 -5.878 -13.870 1.00 98.41 477 A 1 ATOM 3783 C CZ3 . TRP A 0 477 . 21.593 -6.032 -12.031 1.00 98.41 477 A 1 ATOM 3784 N N . SER A 0 478 . 14.789 -5.071 -9.310 1.00 97.99 478 A 1 ATOM 3785 C CA . SER A 0 478 . 13.477 -4.831 -9.920 1.00 97.99 478 A 1 ATOM 3786 C C . SER A 0 478 . 12.979 -3.418 -9.608 1.00 97.99 478 A 1 ATOM 3787 C CB . SER A 0 478 . 12.462 -5.864 -9.421 1.00 97.99 478 A 1 ATOM 3788 O O . SER A 0 478 . 12.476 -2.727 -10.490 1.00 97.99 478 A 1 ATOM 3789 O OG . SER A 0 478 . 12.941 -7.193 -9.539 1.00 97.99 478 A 1 ATOM 3790 N N . PHE A 0 479 . 13.220 -2.934 -8.389 1.00 98.67 479 A 1 ATOM 3791 C CA . PHE A 0 479 . 12.901 -1.575 -7.978 1.00 98.67 479 A 1 ATOM 3792 C C . PHE A 0 479 . 13.721 -0.520 -8.731 1.00 98.67 479 A 1 ATOM 3793 C CB . PHE A 0 479 . 13.081 -1.449 -6.468 1.00 98.67 479 A 1 ATOM 3794 O O . PHE A 0 479 . 13.168 0.499 -9.126 1.00 98.67 479 A 1 ATOM 3795 C CG . PHE A 0 479 . 12.644 -0.112 -5.910 1.00 98.67 479 A 1 ATOM 3796 C CD1 . PHE A 0 479 . 13.543 0.630 -5.140 1.00 98.67 479 A 1 ATOM 3797 C CD2 . PHE A 0 479 . 11.342 0.375 -6.115 1.00 98.67 479 A 1 ATOM 3798 C CE1 . PHE A 0 479 . 13.140 1.837 -4.547 1.00 98.67 479 A 1 ATOM 3799 C CE2 . PHE A 0 479 . 10.959 1.620 -5.588 1.00 98.67 479 A 1 ATOM 3800 C CZ . PHE A 0 479 . 11.859 2.354 -4.799 1.00 98.67 479 A 1 ATOM 3801 N N . GLY A 0 480 . 15.000 -0.773 -9.030 1.00 98.51 480 A 1 ATOM 3802 C CA . GLY A 0 480 . 15.780 0.100 -9.916 1.00 98.51 480 A 1 ATOM 3803 C C . GLY A 0 480 . 15.171 0.207 -11.322 1.00 98.51 480 A 1 ATOM 3804 O O . GLY A 0 480 . 15.109 1.296 -11.890 1.00 98.51 480 A 1 ATOM 3805 N N . ILE A 0 481 . 14.659 -0.902 -11.874 1.00 98.30 481 A 1 ATOM 3806 C CA . ILE A 0 481 . 13.931 -0.894 -13.159 1.00 98.30 481 A 1 ATOM 3807 C C . ILE A 0 481 . 12.586 -0.163 -13.026 1.00 98.30 481 A 1 ATOM 3808 C CB . ILE A 0 481 . 13.746 -2.329 -13.709 1.00 98.30 481 A 1 ATOM 3809 O O . ILE A 0 481 . 12.209 0.595 -13.915 1.00 98.30 481 A 1 ATOM 3810 C CG1 . ILE A 0 481 . 15.078 -3.100 -13.871 1.00 98.30 481 A 1 ATOM 3811 C CG2 . ILE A 0 481 . 13.007 -2.298 -15.056 1.00 98.30 481 A 1 ATOM 3812 C CD1 . ILE A 0 481 . 16.037 -2.544 -14.931 1.00 98.30 481 A 1 ATOM 3813 N N . LEU A 0 482 . 11.891 -0.318 -11.901 1.00 98.35 482 A 1 ATOM 3814 C CA . LEU A 0 482 . 10.664 0.417 -11.600 1.00 98.35 482 A 1 ATOM 3815 C C . LEU A 0 482 . 10.906 1.932 -11.509 1.00 98.35 482 A 1 ATOM 3816 C CB . LEU A 0 482 . 10.067 -0.180 -10.316 1.00 98.35 482 A 1 ATOM 3817 O O . LEU A 0 482 . 10.119 2.702 -12.050 1.00 98.35 482 A 1 ATOM 3818 C CG . LEU A 0 482 . 8.800 0.494 -9.770 1.00 98.35 482 A 1 ATOM 3819 C CD1 . LEU A 0 482 . 7.748 0.712 -10.844 1.00 98.35 482 A 1 ATOM 3820 C CD2 . LEU A 0 482 . 8.193 -0.421 -8.706 1.00 98.35 482 A 1 ATOM 3821 N N . MET A 0 483 . 12.020 2.387 -10.925 1.00 98.06 483 A 1 ATOM 3822 C CA . MET A 0 483 . 12.393 3.808 -10.967 1.00 98.06 483 A 1 ATOM 3823 C C . MET A 0 483 . 12.518 4.305 -12.413 1.00 98.06 483 A 1 ATOM 3824 C CB . MET A 0 483 . 13.726 4.070 -10.258 1.00 98.06 483 A 1 ATOM 3825 O O . MET A 0 483 . 12.046 5.396 -12.723 1.00 98.06 483 A 1 ATOM 3826 C CG . MET A 0 483 . 13.755 3.788 -8.760 1.00 98.06 483 A 1 ATOM 3827 S SD . MET A 0 483 . 15.436 3.971 -8.104 1.00 98.06 483 A 1 ATOM 3828 C CE . MET A 0 483 . 15.224 3.076 -6.558 1.00 98.06 483 A 1 ATOM 3829 N N . TYR A 0 484 . 13.114 3.507 -13.310 1.00 96.85 484 A 1 ATOM 3830 C CA . TYR A 0 484 . 13.185 3.842 -14.735 1.00 96.85 484 A 1 ATOM 3831 C C . TYR A 0 484 . 11.784 3.983 -15.346 1.00 96.85 484 A 1 ATOM 3832 C CB . TYR A 0 484 . 14.042 2.809 -15.489 1.00 96.85 484 A 1 ATOM 3833 O O . TYR A 0 484 . 11.527 4.964 -16.042 1.00 96.85 484 A 1 ATOM 3834 C CG . TYR A 0 484 . 14.061 2.978 -16.997 1.00 96.85 484 A 1 ATOM 3835 C CD1 . TYR A 0 484 . 13.004 2.477 -17.787 1.00 96.85 484 A 1 ATOM 3836 C CD2 . TYR A 0 484 . 15.141 3.639 -17.608 1.00 96.85 484 A 1 ATOM 3837 C CE1 . TYR A 0 484 . 13.010 2.672 -19.181 1.00 96.85 484 A 1 ATOM 3838 C CE2 . TYR A 0 484 . 15.160 3.820 -19.004 1.00 96.85 484 A 1 ATOM 3839 O OH . TYR A 0 484 . 14.096 3.549 -21.133 1.00 96.85 484 A 1 ATOM 3840 C CZ . TYR A 0 484 . 14.086 3.349 -19.789 1.00 96.85 484 A 1 ATOM 3841 N N . GLU A 0 485 . 10.862 3.055 -15.067 1.00 97.15 485 A 1 ATOM 3842 C CA . GLU A 0 485 . 9.472 3.156 -15.538 1.00 97.15 485 A 1 ATOM 3843 C C . GLU A 0 485 . 8.798 4.440 -15.040 1.00 97.15 485 A 1 ATOM 3844 C CB . GLU A 0 485 . 8.627 1.965 -15.065 1.00 97.15 485 A 1 ATOM 3845 O O . GLU A 0 485 . 8.145 5.127 -15.822 1.00 97.15 485 A 1 ATOM 3846 C CG . GLU A 0 485 . 9.039 0.615 -15.652 1.00 97.15 485 A 1 ATOM 3847 C CD . GLU A 0 485 . 8.101 -0.471 -15.115 1.00 97.15 485 A 1 ATOM 3848 O OE1 . GLU A 0 485 . 7.142 -0.842 -15.824 1.00 97.15 485 A 1 ATOM 3849 O OE2 . GLU A 0 485 . 8.332 -0.971 -13.989 1.00 97.15 485 A 1 ATOM 3850 N N . ILE A 0 486 . 8.981 4.787 -13.764 1.00 96.81 486 A 1 ATOM 3851 C CA . ILE A 0 486 . 8.375 5.971 -13.143 1.00 96.81 486 A 1 ATOM 3852 C C . ILE A 0 486 . 8.890 7.254 -13.806 1.00 96.81 486 A 1 ATOM 3853 C CB . ILE A 0 486 . 8.606 5.942 -11.615 1.00 96.81 486 A 1 ATOM 3854 O O . ILE A 0 486 . 8.092 8.071 -14.254 1.00 96.81 486 A 1 ATOM 3855 C CG1 . ILE A 0 486 . 7.817 4.786 -10.964 1.00 96.81 486 A 1 ATOM 3856 C CG2 . ILE A 0 486 . 8.168 7.260 -10.957 1.00 96.81 486 A 1 ATOM 3857 C CD1 . ILE A 0 486 . 8.273 4.450 -9.538 1.00 96.81 486 A 1 ATOM 3858 N N . VAL A 0 487 . 10.211 7.410 -13.942 1.00 95.26 487 A 1 ATOM 3859 C CA . VAL A 0 487 . 10.831 8.617 -14.532 1.00 95.26 487 A 1 ATOM 3860 C C . VAL A 0 487 . 10.519 8.769 -16.023 1.00 95.26 487 A 1 ATOM 3861 C CB . VAL A 0 487 . 12.353 8.603 -14.299 1.00 95.26 487 A 1 ATOM 3862 O O . VAL A 0 487 . 10.534 9.873 -16.560 1.00 95.26 487 A 1 ATOM 3863 C CG1 . VAL A 0 487 . 13.077 9.796 -14.931 1.00 95.26 487 A 1 ATOM 3864 C CG2 . VAL A 0 487 . 12.673 8.659 -12.804 1.00 95.26 487 A 1 ATOM 3865 N N . THR A 0 488 . 10.225 7.664 -16.707 1.00 95.00 488 A 1 ATOM 3866 C CA . THR A 0 488 . 9.870 7.661 -18.133 1.00 95.00 488 A 1 ATOM 3867 C C . THR A 0 488 . 8.363 7.639 -18.387 1.00 95.00 488 A 1 ATOM 3868 C CB . THR A 0 488 . 10.571 6.524 -18.887 1.00 95.00 488 A 1 ATOM 3869 O O . THR A 0 488 . 7.956 7.438 -19.531 1.00 95.00 488 A 1 ATOM 3870 C CG2 . THR A 0 488 . 12.092 6.647 -18.850 1.00 95.00 488 A 1 ATOM 3871 O OG1 . THR A 0 488 . 10.230 5.271 -18.348 1.00 95.00 488 A 1 ATOM 3872 N N . TYR A 0 489 . 7.533 7.833 -17.354 1.00 95.34 489 A 1 ATOM 3873 C CA . TYR A 0 489 . 6.068 7.804 -17.444 1.00 95.34 489 A 1 ATOM 3874 C C . TYR A 0 489 . 5.529 6.513 -18.092 1.00 95.34 489 A 1 ATOM 3875 C CB . TYR A 0 489 . 5.539 9.095 -18.085 1.00 95.34 489 A 1 ATOM 3876 O O . TYR A 0 489 . 4.718 6.524 -19.019 1.00 95.34 489 A 1 ATOM 3877 C CG . TYR A 0 489 . 5.866 10.342 -17.291 1.00 95.34 489 A 1 ATOM 3878 C CD1 . TYR A 0 489 . 4.974 10.789 -16.298 1.00 95.34 489 A 1 ATOM 3879 C CD2 . TYR A 0 489 . 7.063 11.045 -17.534 1.00 95.34 489 A 1 ATOM 3880 C CE1 . TYR A 0 489 . 5.288 11.930 -15.540 1.00 95.34 489 A 1 ATOM 3881 C CE2 . TYR A 0 489 . 7.370 12.198 -16.788 1.00 95.34 489 A 1 ATOM 3882 O OH . TYR A 0 489 . 6.769 13.730 -15.043 1.00 95.34 489 A 1 ATOM 3883 C CZ . TYR A 0 489 . 6.480 12.637 -15.787 1.00 95.34 489 A 1 ATOM 3884 N N . GLY A 0 490 . 6.013 5.363 -17.617 1.00 94.72 490 A 1 ATOM 3885 C CA . GLY A 0 490 . 5.647 4.040 -18.130 1.00 94.72 490 A 1 ATOM 3886 C C . GLY A 0 490 . 6.431 3.627 -19.379 1.00 94.72 490 A 1 ATOM 3887 O O . GLY A 0 490 . 5.923 2.874 -20.219 1.00 94.72 490 A 1 ATOM 3888 N N . GLY A 0 491 . 7.659 4.129 -19.540 1.00 93.80 491 A 1 ATOM 3889 C CA . GLY A 0 491 . 8.567 3.707 -20.601 1.00 93.80 491 A 1 ATOM 3890 C C . GLY A 0 491 . 8.973 2.241 -20.449 1.00 93.80 491 A 1 ATOM 3891 O O . GLY A 0 491 . 9.199 1.738 -19.351 1.00 93.80 491 A 1 ATOM 3892 N N . THR A 0 492 . 9.068 1.527 -21.571 1.00 93.07 492 A 1 ATOM 3893 C CA . THR A 0 492 . 9.456 0.110 -21.559 1.00 93.07 492 A 1 ATOM 3894 C C . THR A 0 492 . 10.959 -0.032 -21.298 1.00 93.07 492 A 1 ATOM 3895 C CB . THR A 0 492 . 9.087 -0.571 -22.879 1.00 93.07 492 A 1 ATOM 3896 O O . THR A 0 492 . 11.746 0.503 -22.084 1.00 93.07 492 A 1 ATOM 3897 C CG2 . THR A 0 492 . 9.431 -2.062 -22.910 1.00 93.07 492 A 1 ATOM 3898 O OG1 . THR A 0 492 . 7.697 -0.475 -23.069 1.00 93.07 492 A 1 ATOM 3899 N N . PRO A 0 493 . 11.389 -0.801 -20.276 1.00 95.37 493 A 1 ATOM 3900 C CA . PRO A 0 493 . 12.803 -1.056 -20.033 1.00 95.37 493 A 1 ATOM 3901 C C . PRO A 0 493 . 13.487 -1.716 -21.234 1.00 95.37 493 A 1 ATOM 3902 C CB . PRO A 0 493 . 12.865 -1.941 -18.784 1.00 95.37 493 A 1 ATOM 3903 O O . PRO A 0 493 . 12.905 -2.554 -21.935 1.00 95.37 493 A 1 ATOM 3904 C CG . PRO A 0 493 . 11.565 -1.615 -18.055 1.00 95.37 493 A 1 ATOM 3905 C CD . PRO A 0 493 . 10.588 -1.372 -19.200 1.00 95.37 493 A 1 ATOM 3906 N N . TYR A 0 494 . 14.754 -1.369 -21.449 1.00 95.25 494 A 1 ATOM 3907 C CA . TYR A 0 494 . 15.581 -1.872 -22.555 1.00 95.25 494 A 1 ATOM 3908 C C . TYR A 0 494 . 14.876 -1.692 -23.912 1.00 95.25 494 A 1 ATOM 3909 C CB . TYR A 0 494 . 16.018 -3.320 -22.271 1.00 95.25 494 A 1 ATOM 3910 O O . TYR A 0 494 . 14.537 -2.685 -24.574 1.00 95.25 494 A 1 ATOM 3911 C CG . TYR A 0 494 . 16.625 -3.523 -20.900 1.00 95.25 494 A 1 ATOM 3912 C CD1 . TYR A 0 494 . 17.997 -3.292 -20.701 1.00 95.25 494 A 1 ATOM 3913 C CD2 . TYR A 0 494 . 15.815 -3.922 -19.821 1.00 95.25 494 A 1 ATOM 3914 C CE1 . TYR A 0 494 . 18.564 -3.445 -19.421 1.00 95.25 494 A 1 ATOM 3915 C CE2 . TYR A 0 494 . 16.377 -4.063 -18.541 1.00 95.25 494 A 1 ATOM 3916 O OH . TYR A 0 494 . 18.279 -3.988 -17.096 1.00 95.25 494 A 1 ATOM 3917 C CZ . TYR A 0 494 . 17.748 -3.829 -18.335 1.00 95.25 494 A 1 ATOM 3918 N N . PRO A 0 495 . 14.569 -0.440 -24.306 1.00 93.10 495 A 1 ATOM 3919 C CA . PRO A 0 495 . 13.855 -0.172 -25.547 1.00 93.10 495 A 1 ATOM 3920 C C . PRO A 0 495 . 14.638 -0.725 -26.745 1.00 93.10 495 A 1 ATOM 3921 C CB . PRO A 0 495 . 13.669 1.347 -25.602 1.00 93.10 495 A 1 ATOM 3922 O O . PRO A 0 495 . 15.861 -0.628 -26.809 1.00 93.10 495 A 1 ATOM 3923 C CG . PRO A 0 495 . 14.823 1.882 -24.756 1.00 93.10 495 A 1 ATOM 3924 C CD . PRO A 0 495 . 14.971 0.814 -23.674 1.00 93.10 495 A 1 ATOM 3925 N N . GLY A 0 496 . 13.926 -1.359 -27.680 1.00 92.78 496 A 1 ATOM 3926 C CA . GLY A 0 496 . 14.520 -1.998 -28.860 1.00 92.78 496 A 1 ATOM 3927 C C . GLY A 0 496 . 15.174 -3.365 -28.615 1.00 92.78 496 A 1 ATOM 3928 O O . GLY A 0 496 . 15.502 -4.047 -29.581 1.00 92.78 496 A 1 ATOM 3929 N N . MET A 0 497 . 15.320 -3.808 -27.361 1.00 93.89 497 A 1 ATOM 3930 C CA . MET A 0 497 . 15.832 -5.144 -27.045 1.00 93.89 497 A 1 ATOM 3931 C C . MET A 0 497 . 14.691 -6.126 -26.780 1.00 93.89 497 A 1 ATOM 3932 C CB . MET A 0 497 . 16.793 -5.109 -25.851 1.00 93.89 497 A 1 ATOM 3933 O O . MET A 0 497 . 13.752 -5.841 -26.022 1.00 93.89 497 A 1 ATOM 3934 C CG . MET A 0 497 . 18.016 -4.223 -26.104 1.00 93.89 497 A 1 ATOM 3935 S SD . MET A 0 497 . 19.204 -4.260 -24.737 1.00 93.89 497 A 1 ATOM 3936 C CE . MET A 0 497 . 20.423 -3.066 -25.349 1.00 93.89 497 A 1 ATOM 3937 N N . THR A 0 498 . 14.812 -7.324 -27.354 1.00 91.27 498 A 1 ATOM 3938 C CA . THR A 0 498 . 14.007 -8.475 -26.933 1.00 91.27 498 A 1 ATOM 3939 C C . THR A 0 498 . 14.379 -8.890 -25.513 1.00 91.27 498 A 1 ATOM 3940 C CB . THR A 0 498 . 14.160 -9.692 -27.858 1.00 91.27 498 A 1 ATOM 3941 O O . THR A 0 498 . 15.467 -8.603 -25.013 1.00 91.27 498 A 1 ATOM 3942 C CG2 . THR A 0 498 . 13.804 -9.388 -29.310 1.00 91.27 498 A 1 ATOM 3943 O OG1 . THR A 0 498 . 15.479 -10.173 -27.823 1.00 91.27 498 A 1 ATOM 3944 N N . THR A 0 499 . 13.482 -9.624 -24.869 1.00 87.36 499 A 1 ATOM 3945 C CA . THR A 0 499 . 13.682 -10.153 -23.523 1.00 87.36 499 A 1 ATOM 3946 C C . THR A 0 499 . 14.976 -10.963 -23.375 1.00 87.36 499 A 1 ATOM 3947 C CB . THR A 0 499 . 12.459 -11.008 -23.200 1.00 87.36 499 A 1 ATOM 3948 O O . THR A 0 499 . 15.753 -10.727 -22.454 1.00 87.36 499 A 1 ATOM 3949 C CG2 . THR A 0 499 . 12.526 -11.504 -21.793 1.00 87.36 499 A 1 ATOM 3950 O OG1 . THR A 0 499 . 11.298 -10.218 -23.298 1.00 87.36 499 A 1 ATOM 3951 N N . ARG A 0 500 . 15.260 -11.860 -24.329 1.00 84.79 500 A 1 ATOM 3952 C CA . ARG A 0 500 . 16.478 -12.684 -24.328 1.00 84.79 500 A 1 ATOM 3953 C C . ARG A 0 500 . 17.745 -11.847 -24.512 1.00 84.79 500 A 1 ATOM 3954 C CB . ARG A 0 500 . 16.340 -13.769 -25.406 1.00 84.79 500 A 1 ATOM 3955 O O . ARG A 0 500 . 18.734 -12.087 -23.830 1.00 84.79 500 A 1 ATOM 3956 C CG . ARG A 0 500 . 17.475 -14.802 -25.348 1.00 84.79 500 A 1 ATOM 3957 C CD . ARG A 0 500 . 17.232 -15.898 -26.391 1.00 84.79 500 A 1 ATOM 3958 N NE . ARG A 0 500 . 18.298 -16.915 -26.363 1.00 84.79 500 A 1 ATOM 3959 N NH1 . ARG A 0 500 . 17.399 -18.331 -27.934 1.00 84.79 500 A 1 ATOM 3960 N NH2 . ARG A 0 500 . 19.327 -18.861 -26.941 1.00 84.79 500 A 1 ATOM 3961 C CZ . ARG A 0 500 . 18.336 -18.026 -27.078 1.00 84.79 500 A 1 ATOM 3962 N N . GLN A 0 501 . 17.707 -10.854 -25.404 1.00 92.60 501 A 1 ATOM 3963 C CA . GLN A 0 501 . 18.834 -9.940 -25.611 1.00 92.60 501 A 1 ATOM 3964 C C . GLN A 0 501 . 19.132 -9.121 -24.354 1.00 92.60 501 A 1 ATOM 3965 C CB . GLN A 0 501 . 18.536 -8.991 -26.776 1.00 92.60 501 A 1 ATOM 3966 O O . GLN A 0 501 . 20.295 -8.997 -23.987 1.00 92.60 501 A 1 ATOM 3967 C CG . GLN A 0 501 . 18.663 -9.677 -28.144 1.00 92.60 501 A 1 ATOM 3968 C CD . GLN A 0 501 . 18.050 -8.832 -29.253 1.00 92.60 501 A 1 ATOM 3969 N NE2 . GLN A 0 501 . 18.576 -8.871 -30.455 1.00 92.60 501 A 1 ATOM 3970 O OE1 . GLN A 0 501 . 17.042 -8.166 -29.065 1.00 92.60 501 A 1 ATOM 3971 N N . ALA A 0 502 . 18.098 -8.613 -23.675 1.00 92.59 502 A 1 ATOM 3972 C CA . ALA A 0 502 . 18.272 -7.832 -22.455 1.00 92.59 502 A 1 ATOM 3973 C C . ALA A 0 502 . 19.034 -8.623 -21.378 1.00 92.59 502 A 1 ATOM 3974 C CB . ALA A 0 502 . 16.898 -7.354 -21.967 1.00 92.59 502 A 1 ATOM 3975 O O . ALA A 0 502 . 19.995 -8.101 -20.822 1.00 92.59 502 A 1 ATOM 3976 N N . VAL A 0 503 . 18.681 -9.896 -21.145 1.00 88.22 503 A 1 ATOM 3977 C CA . VAL A 0 503 . 19.398 -10.761 -20.186 1.00 88.22 503 A 1 ATOM 3978 C C . VAL A 0 503 . 20.864 -10.928 -20.574 1.00 88.22 503 A 1 ATOM 3979 C CB . VAL A 0 503 . 18.742 -12.149 -20.066 1.00 88.22 503 A 1 ATOM 3980 O O . VAL A 0 503 . 21.744 -10.716 -19.744 1.00 88.22 503 A 1 ATOM 3981 C CG1 . VAL A 0 503 . 19.496 -13.087 -19.118 1.00 88.22 503 A 1 ATOM 3982 C CG2 . VAL A 0 503 . 17.328 -12.010 -19.518 1.00 88.22 503 A 1 ATOM 3983 N N . THR A 0 504 . 21.133 -11.262 -21.840 1.00 91.54 504 A 1 ATOM 3984 C CA . THR A 0 504 . 22.500 -11.482 -22.327 1.00 91.54 504 A 1 ATOM 3985 C C . THR A 0 504 . 23.369 -10.230 -22.205 1.00 91.54 504 A 1 ATOM 3986 C CB . THR A 0 504 . 22.466 -11.951 -23.789 1.00 91.54 504 A 1 ATOM 3987 O O . THR A 0 504 . 24.531 -10.326 -21.823 1.00 91.54 504 A 1 ATOM 3988 C CG2 . THR A 0 504 . 23.853 -12.210 -24.371 1.00 91.54 504 A 1 ATOM 3989 O OG1 . THR A 0 504 . 21.756 -13.166 -23.892 1.00 91.54 504 A 1 ATOM 3990 N N . GLU A 0 505 . 22.840 -9.047 -22.512 1.00 95.36 505 A 1 ATOM 3991 C CA . GLU A 0 505 . 23.608 -7.805 -22.383 1.00 95.36 505 A 1 ATOM 3992 C C . GLU A 0 505 . 23.814 -7.417 -20.914 1.00 95.36 505 A 1 ATOM 3993 C CB . GLU A 0 505 . 22.937 -6.685 -23.197 1.00 95.36 505 A 1 ATOM 3994 O O . GLU A 0 505 . 24.916 -7.027 -20.523 1.00 95.36 505 A 1 ATOM 3995 C CG . GLU A 0 505 . 22.987 -6.932 -24.717 1.00 95.36 505 A 1 ATOM 3996 C CD . GLU A 0 505 . 24.417 -7.189 -25.226 1.00 95.36 505 A 1 ATOM 3997 O OE1 . GLU A 0 505 . 24.654 -8.230 -25.894 1.00 95.36 505 A 1 ATOM 3998 O OE2 . GLU A 0 505 . 25.319 -6.397 -24.888 1.00 95.36 505 A 1 ATOM 3999 N N . VAL A 0 506 . 22.792 -7.580 -20.070 1.00 95.19 506 A 1 ATOM 4000 C CA . VAL A 0 506 . 22.897 -7.321 -18.626 1.00 95.19 506 A 1 ATOM 4001 C C . VAL A 0 506 . 23.958 -8.205 -17.967 1.00 95.19 506 A 1 ATOM 4002 C CB . VAL A 0 506 . 21.518 -7.488 -17.961 1.00 95.19 506 A 1 ATOM 4003 O O . VAL A 0 506 . 24.732 -7.711 -17.139 1.00 95.19 506 A 1 ATOM 4004 C CG1 . VAL A 0 506 . 21.606 -7.588 -16.439 1.00 95.19 506 A 1 ATOM 4005 C CG2 . VAL A 0 506 . 20.634 -6.273 -18.281 1.00 95.19 506 A 1 ATOM 4006 N N . GLU A 0 507 . 24.038 -9.478 -18.358 1.00 91.52 507 A 1 ATOM 4007 C CA . GLU A 0 507 . 25.064 -10.422 -17.900 1.00 91.52 507 A 1 ATOM 4008 C C . GLU A 0 507 . 26.479 -9.971 -18.299 1.00 91.52 507 A 1 ATOM 4009 C CB . GLU A 0 507 . 24.734 -11.808 -18.470 1.00 91.52 507 A 1 ATOM 4010 O O . GLU A 0 507 . 27.402 -10.045 -17.490 1.00 91.52 507 A 1 ATOM 4011 C CG . GLU A 0 507 . 25.654 -12.907 -17.919 1.00 91.52 507 A 1 ATOM 4012 C CD . GLU A 0 507 . 25.329 -14.299 -18.485 1.00 91.52 507 A 1 ATOM 4013 O OE1 . GLU A 0 507 . 25.777 -15.284 -17.859 1.00 91.52 507 A 1 ATOM 4014 O OE2 . GLU A 0 507 . 24.666 -14.376 -19.548 1.00 91.52 507 A 1 ATOM 4015 N N . LYS A 0 508 . 26.645 -9.393 -19.497 1.00 94.74 508 A 1 ATOM 4016 C CA . LYS A 0 508 . 27.914 -8.788 -19.952 1.00 94.74 508 A 1 ATOM 4017 C C . LYS A 0 508 . 28.273 -7.480 -19.236 1.00 94.74 508 A 1 ATOM 4018 C CB . LYS A 0 508 . 27.864 -8.541 -21.463 1.00 94.74 508 A 1 ATOM 4019 O O . LYS A 0 508 . 29.320 -6.899 -19.514 1.00 94.74 508 A 1 ATOM 4020 C CG . LYS A 0 508 . 27.801 -9.824 -22.299 1.00 94.74 508 A 1 ATOM 4021 C CD . LYS A 0 508 . 27.518 -9.405 -23.742 1.00 94.74 508 A 1 ATOM 4022 C CE . LYS A 0 508 . 27.205 -10.595 -24.639 1.00 94.74 508 A 1 ATOM 4023 N NZ . LYS A 0 508 . 26.676 -10.086 -25.928 1.00 94.74 508 A 1 ATOM 4024 N N . GLY A 0 509 . 27.418 -6.993 -18.337 1.00 94.89 509 A 1 ATOM 4025 C CA . GLY A 0 509 . 27.631 -5.758 -17.584 1.00 94.89 509 A 1 ATOM 4026 C C . GLY A 0 509 . 26.920 -4.532 -18.156 1.00 94.89 509 A 1 ATOM 4027 O O . GLY A 0 509 . 27.056 -3.446 -17.591 1.00 94.89 509 A 1 ATOM 4028 N N . TYR A 0 510 . 26.123 -4.673 -19.222 1.00 96.91 510 A 1 ATOM 4029 C CA . TYR A 0 510 . 25.288 -3.573 -19.706 1.00 96.91 510 A 1 ATOM 4030 C C . TYR A 0 510 . 24.283 -3.151 -18.630 1.00 96.91 510 A 1 ATOM 4031 C CB . TYR A 0 510 . 24.550 -3.955 -20.992 1.00 96.91 510 A 1 ATOM 4032 O O . TYR A 0 510 . 23.705 -3.979 -17.923 1.00 96.91 510 A 1 ATOM 4033 C CG . TYR A 0 510 . 23.634 -2.869 -21.515 1.00 96.91 510 A 1 ATOM 4034 C CD1 . TYR A 0 510 . 22.272 -2.877 -21.151 1.00 96.91 510 A 1 ATOM 4035 C CD2 . TYR A 0 510 . 24.144 -1.839 -22.326 1.00 96.91 510 A 1 ATOM 4036 C CE1 . TYR A 0 510 . 21.424 -1.846 -21.592 1.00 96.91 510 A 1 ATOM 4037 C CE2 . TYR A 0 510 . 23.291 -0.817 -22.785 1.00 96.91 510 A 1 ATOM 4038 O OH . TYR A 0 510 . 21.084 0.134 -22.880 1.00 96.91 510 A 1 ATOM 4039 C CZ . TYR A 0 510 . 21.927 -0.825 -22.420 1.00 96.91 510 A 1 ATOM 4040 N N . ARG A 0 511 . 24.040 -1.847 -18.523 1.00 96.55 511 A 1 ATOM 4041 C CA . ARG A 0 511 . 22.995 -1.252 -17.685 1.00 96.55 511 A 1 ATOM 4042 C C . ARG A 0 511 . 22.261 -0.203 -18.502 1.00 96.55 511 A 1 ATOM 4043 C CB . ARG A 0 511 . 23.607 -0.639 -16.415 1.00 96.55 511 A 1 ATOM 4044 O O . ARG A 0 511 . 22.856 0.380 -19.408 1.00 96.55 511 A 1 ATOM 4045 C CG . ARG A 0 511 . 24.313 -1.654 -15.504 1.00 96.55 511 A 1 ATOM 4046 C CD . ARG A 0 511 . 23.339 -2.712 -14.980 1.00 96.55 511 A 1 ATOM 4047 N NE . ARG A 0 511 . 24.013 -3.668 -14.093 1.00 96.55 511 A 1 ATOM 4048 N NH1 . ARG A 0 511 . 24.624 -5.272 -15.629 1.00 96.55 511 A 1 ATOM 4049 N NH2 . ARG A 0 511 . 25.005 -5.581 -13.446 1.00 96.55 511 A 1 ATOM 4050 C CZ . ARG A 0 511 . 24.554 -4.829 -14.405 1.00 96.55 511 A 1 ATOM 4051 N N . LEU A 0 512 . 20.990 0.032 -18.173 1.00 95.34 512 A 1 ATOM 4052 C CA . LEU A 0 512 . 20.217 1.086 -18.825 1.00 95.34 512 A 1 ATOM 4053 C C . LEU A 0 512 . 20.946 2.429 -18.686 1.00 95.34 512 A 1 ATOM 4054 C CB . LEU A 0 512 . 18.803 1.183 -18.223 1.00 95.34 512 A 1 ATOM 4055 O O . LEU A 0 512 . 21.474 2.704 -17.606 1.00 95.34 512 A 1 ATOM 4056 C CG . LEU A 0 512 . 17.881 0.045 -18.671 1.00 95.34 512 A 1 ATOM 4057 C CD1 . LEU A 0 512 . 16.608 -0.009 -17.830 1.00 95.34 512 A 1 ATOM 4058 C CD2 . LEU A 0 512 . 17.472 0.201 -20.135 1.00 95.34 512 A 1 ATOM 4059 N N . PRO A 0 513 . 20.998 3.244 -19.753 1.00 94.30 513 A 1 ATOM 4060 C CA . PRO A 0 513 . 21.504 4.605 -19.665 1.00 94.30 513 A 1 ATOM 4061 C C . PRO A 0 513 . 20.560 5.473 -18.825 1.00 94.30 513 A 1 ATOM 4062 C CB . PRO A 0 513 . 21.600 5.085 -21.117 1.00 94.30 513 A 1 ATOM 4063 O O . PRO A 0 513 . 19.416 5.087 -18.568 1.00 94.30 513 A 1 ATOM 4064 C CG . PRO A 0 513 . 20.462 4.332 -21.804 1.00 94.30 513 A 1 ATOM 4065 C CD . PRO A 0 513 . 20.460 2.988 -21.083 1.00 94.30 513 A 1 ATOM 4066 N N . CYS A 0 514 . 21.032 6.657 -18.429 1.00 94.43 514 A 1 ATOM 4067 C CA . CYS A 0 514 . 20.213 7.624 -17.704 1.00 94.43 514 A 1 ATOM 4068 C C . CYS A 0 514 . 18.943 7.951 -18.516 1.00 94.43 514 A 1 ATOM 4069 C CB . CYS A 0 514 . 21.047 8.875 -17.400 1.00 94.43 514 A 1 ATOM 4070 O O . CYS A 0 514 . 19.057 8.325 -19.690 1.00 94.43 514 A 1 ATOM 4071 S SG . CYS A 0 514 . 20.123 9.922 -16.247 1.00 94.43 514 A 1 ATOM 4072 N N . PRO A 0 515 . 17.734 7.752 -17.953 1.00 89.96 515 A 1 ATOM 4073 C CA . PRO A 0 515 . 16.502 8.044 -18.666 1.00 89.96 515 A 1 ATOM 4074 C C . PRO A 0 515 . 16.329 9.558 -18.796 1.00 89.96 515 A 1 ATOM 4075 C CB . PRO A 0 515 . 15.384 7.392 -17.847 1.00 89.96 515 A 1 ATOM 4076 O O . PRO A 0 515 . 16.060 10.249 -17.821 1.00 89.96 515 A 1 ATOM 4077 C CG . PRO A 0 515 . 15.945 7.307 -16.428 1.00 89.96 515 A 1 ATOM 4078 C CD . PRO A 0 515 . 17.455 7.201 -16.631 1.00 89.96 515 A 1 ATOM 4079 N N . HIS A 0 516 . 16.442 10.090 -20.008 1.00 76.49 516 A 1 ATOM 4080 C CA . HIS A 0 516 . 16.076 11.477 -20.283 1.00 76.49 516 A 1 ATOM 4081 C C . HIS A 0 516 . 14.757 11.502 -21.049 1.00 76.49 516 A 1 ATOM 4082 C CB . HIS A 0 516 . 17.217 12.203 -21.004 1.00 76.49 516 A 1 ATOM 4083 O O . HIS A 0 516 . 14.651 10.918 -22.128 1.00 76.49 516 A 1 ATOM 4084 C CG . HIS A 0 516 . 18.479 12.270 -20.178 1.00 76.49 516 A 1 ATOM 4085 C CD2 . HIS A 0 516 . 19.635 11.573 -20.402 1.00 76.49 516 A 1 ATOM 4086 N ND1 . HIS A 0 516 . 18.673 13.004 -19.026 1.00 76.49 516 A 1 ATOM 4087 C CE1 . HIS A 0 516 . 19.912 12.753 -18.571 1.00 76.49 516 A 1 ATOM 4088 N NE2 . HIS A 0 516 . 20.543 11.896 -19.390 1.00 76.49 516 A 1 ATOM 4089 N N . THR A 0 517 . 13.754 12.176 -20.489 1.00 73.74 517 A 1 ATOM 4090 C CA . THR A 0 517 . 12.571 12.590 -21.250 1.00 73.74 517 A 1 ATOM 4091 C C . THR A 0 517 . 12.790 14.012 -21.761 1.00 73.74 517 A 1 ATOM 4092 C CB . THR A 0 517 . 11.270 12.466 -20.444 1.00 73.74 517 A 1 ATOM 4093 O O . THR A 0 517 . 13.611 14.754 -21.218 1.00 73.74 517 A 1 ATOM 4094 C CG2 . THR A 0 517 . 11.057 11.064 -19.875 1.00 73.74 517 A 1 ATOM 4095 O OG1 . THR A 0 517 . 11.237 13.400 -19.395 1.00 73.74 517 A 1 ATOM 4096 N N . SER A 0 518 . 12.076 14.404 -22.816 1.00 71.32 518 A 1 ATOM 4097 C CA . SER A 0 518 . 12.135 15.773 -23.349 1.00 71.32 518 A 1 ATOM 4098 C C . SER A 0 518 . 11.675 16.831 -22.344 1.00 71.32 518 A 1 ATOM 4099 C CB . SER A 0 518 . 11.271 15.866 -24.612 1.00 71.32 518 A 1 ATOM 4100 O O . SER A 0 518 . 12.048 17.992 -22.473 1.00 71.32 518 A 1 ATOM 4101 O OG . SER A 0 518 . 10.022 15.216 -24.435 1.00 71.32 518 A 1 ATOM 4102 N N . GLU A 0 519 . 10.862 16.436 -21.366 1.00 69.82 519 A 1 ATOM 4103 C CA . GLU A 0 519 . 10.203 17.335 -20.416 1.00 69.82 519 A 1 ATOM 4104 C C . GLU A 0 519 . 10.952 17.397 -19.080 1.00 69.82 519 A 1 ATOM 4105 C CB . GLU A 0 519 . 8.752 16.859 -20.242 1.00 69.82 519 A 1 ATOM 4106 O O . GLU A 0 519 . 11.070 18.467 -18.484 1.00 69.82 519 A 1 ATOM 4107 C CG . GLU A 0 519 . 7.959 17.021 -21.555 1.00 69.82 519 A 1 ATOM 4108 C CD . GLU A 0 519 . 6.578 16.352 -21.555 1.00 69.82 519 A 1 ATOM 4109 O OE1 . GLU A 0 519 . 5.880 16.540 -22.578 1.00 69.82 519 A 1 ATOM 4110 O OE2 . GLU A 0 519 . 6.268 15.605 -20.605 1.00 69.82 519 A 1 ATOM 4111 N N . HIS A 0 520 . 11.524 16.272 -18.637 1.00 73.28 520 A 1 ATOM 4112 C CA . HIS A 0 520 . 12.196 16.156 -17.348 1.00 73.28 520 A 1 ATOM 4113 C C . HIS A 0 520 . 13.471 15.304 -17.462 1.00 73.28 520 A 1 ATOM 4114 C CB . HIS A 0 520 . 11.208 15.580 -16.324 1.00 73.28 520 A 1 ATOM 4115 O O . HIS A 0 520 . 13.386 14.077 -17.614 1.00 73.28 520 A 1 ATOM 4116 C CG . HIS A 0 520 . 9.983 16.445 -16.153 1.00 73.28 520 A 1 ATOM 4117 C CD2 . HIS A 0 520 . 8.704 16.135 -16.529 1.00 73.28 520 A 1 ATOM 4118 N ND1 . HIS A 0 520 . 9.971 17.756 -15.729 1.00 73.28 520 A 1 ATOM 4119 C CE1 . HIS A 0 520 . 8.716 18.216 -15.837 1.00 73.28 520 A 1 ATOM 4120 N NE2 . HIS A 0 520 . 7.908 17.258 -16.300 1.00 73.28 520 A 1 ATOM 4121 N N . PRO A 0 521 . 14.672 15.911 -17.389 1.00 82.58 521 A 1 ATOM 4122 C CA . PRO A 0 521 . 15.901 15.138 -17.283 1.00 82.58 521 A 1 ATOM 4123 C C . PRO A 0 521 . 15.943 14.419 -15.928 1.00 82.58 521 A 1 ATOM 4124 C CB . PRO A 0 521 . 17.039 16.150 -17.462 1.00 82.58 521 A 1 ATOM 4125 O O . PRO A 0 521 . 15.708 15.036 -14.889 1.00 82.58 521 A 1 ATOM 4126 C CG . PRO A 0 521 . 16.434 17.472 -16.989 1.00 82.58 521 A 1 ATOM 4127 C CD . PRO A 0 521 . 14.950 17.342 -17.331 1.00 82.58 521 A 1 ATOM 4128 N N . CYS A 0 522 . 16.254 13.118 -15.929 1.00 91.15 522 A 1 ATOM 4129 C CA . CYS A 0 522 . 16.518 12.391 -14.690 1.00 91.15 522 A 1 ATOM 4130 C C . CYS A 0 522 . 17.734 13.005 -13.979 1.00 91.15 522 A 1 ATOM 4131 C CB . CYS A 0 522 . 16.768 10.915 -15.010 1.00 91.15 522 A 1 ATOM 4132 O O . CYS A 0 522 . 18.781 13.139 -14.617 1.00 91.15 522 A 1 ATOM 4133 S SG . CYS A 0 522 . 17.106 9.946 -13.509 1.00 91.15 522 A 1 ATOM 4134 N N . PRO A 0 523 . 17.630 13.351 -12.683 1.00 91.60 523 A 1 ATOM 4135 C CA . PRO A 0 523 . 18.779 13.793 -11.903 1.00 91.60 523 A 1 ATOM 4136 C C . PRO A 0 523 . 19.863 12.715 -11.836 1.00 91.60 523 A 1 ATOM 4137 C CB . PRO A 0 523 . 18.251 14.111 -10.501 1.00 91.60 523 A 1 ATOM 4138 O O . PRO A 0 523 . 19.553 11.524 -11.716 1.00 91.60 523 A 1 ATOM 4139 C CG . PRO A 0 523 . 16.755 14.315 -10.705 1.00 91.60 523 A 1 ATOM 4140 C CD . PRO A 0 523 . 16.416 13.408 -11.882 1.00 91.60 523 A 1 ATOM 4141 N N . ASP A 0 524 . 21.126 13.138 -11.826 1.00 92.48 524 A 1 ATOM 4142 C CA . ASP A 0 524 . 22.270 12.227 -11.722 1.00 92.48 524 A 1 ATOM 4143 C C . ASP A 0 524 . 22.232 11.415 -10.424 1.00 92.48 524 A 1 ATOM 4144 C CB . ASP A 0 524 . 23.586 13.015 -11.816 1.00 92.48 524 A 1 ATOM 4145 O O . ASP A 0 524 . 22.491 10.214 -10.447 1.00 92.48 524 A 1 ATOM 4146 C CG . ASP A 0 524 . 23.873 13.551 -13.222 1.00 92.48 524 A 1 ATOM 4147 O OD1 . ASP A 0 524 . 23.401 12.927 -14.201 1.00 92.48 524 A 1 ATOM 4148 O OD2 . ASP A 0 524 . 24.590 14.570 -13.310 1.00 92.48 524 A 1 ATOM 4149 N N . ASP A 0 525 . 21.820 12.020 -9.308 1.00 93.03 525 A 1 ATOM 4150 C CA . ASP A 0 525 . 21.681 11.329 -8.020 1.00 93.03 525 A 1 ATOM 4151 C C . ASP A 0 525 . 20.682 10.174 -8.082 1.00 93.03 525 A 1 ATOM 4152 C CB . ASP A 0 525 . 21.234 12.328 -6.944 1.00 93.03 525 A 1 ATOM 4153 O O . ASP A 0 525 . 20.919 9.094 -7.531 1.00 93.03 525 A 1 ATOM 4154 C CG . ASP A 0 525 . 22.311 13.367 -6.657 1.00 93.03 525 A 1 ATOM 4155 O OD1 . ASP A 0 525 . 23.495 12.976 -6.743 1.00 93.03 525 A 1 ATOM 4156 O OD2 . ASP A 0 525 . 21.921 14.521 -6.386 1.00 93.03 525 A 1 ATOM 4157 N N . LEU A 0 526 . 19.579 10.376 -8.806 1.00 95.18 526 A 1 ATOM 4158 C CA . LEU A 0 526 . 18.546 9.361 -8.968 1.00 95.18 526 A 1 ATOM 4159 C C . LEU A 0 526 . 19.057 8.224 -9.850 1.00 95.18 526 A 1 ATOM 4160 C CB . LEU A 0 526 . 17.279 10.024 -9.528 1.00 95.18 526 A 1 ATOM 4161 O O . LEU A 0 526 . 18.896 7.049 -9.518 1.00 95.18 526 A 1 ATOM 4162 C CG . LEU A 0 526 . 16.118 9.040 -9.726 1.00 95.18 526 A 1 ATOM 4163 C CD1 . LEU A 0 526 . 15.725 8.335 -8.428 1.00 95.18 526 A 1 ATOM 4164 C CD2 . LEU A 0 526 . 14.905 9.795 -10.260 1.00 95.18 526 A 1 ATOM 4165 N N . TYR A 0 527 . 19.746 8.562 -10.938 1.00 96.42 527 A 1 ATOM 4166 C CA . TYR A 0 527 . 20.370 7.562 -11.793 1.00 96.42 527 A 1 ATOM 4167 C C . TYR A 0 527 . 21.485 6.795 -11.067 1.00 96.42 527 A 1 ATOM 4168 C CB . TYR A 0 527 . 20.881 8.242 -13.058 1.00 96.42 527 A 1 ATOM 4169 O O . TYR A 0 527 . 21.578 5.573 -11.187 1.00 96.42 527 A 1 ATOM 4170 C CG . TYR A 0 527 . 21.578 7.280 -13.994 1.00 96.42 527 A 1 ATOM 4171 C CD1 . TYR A 0 527 . 22.942 7.456 -14.282 1.00 96.42 527 A 1 ATOM 4172 C CD2 . TYR A 0 527 . 20.870 6.196 -14.551 1.00 96.42 527 A 1 ATOM 4173 C CE1 . TYR A 0 527 . 23.595 6.574 -15.157 1.00 96.42 527 A 1 ATOM 4174 C CE2 . TYR A 0 527 . 21.524 5.301 -15.420 1.00 96.42 527 A 1 ATOM 4175 O OH . TYR A 0 527 . 23.543 4.686 -16.600 1.00 96.42 527 A 1 ATOM 4176 C CZ . TYR A 0 527 . 22.885 5.502 -15.735 1.00 96.42 527 A 1 ATOM 4177 N N . ASN A 0 528 . 22.288 7.463 -10.240 1.00 96.52 528 A 1 ATOM 4178 C CA . ASN A 0 528 . 23.292 6.825 -9.391 1.00 96.52 528 A 1 ATOM 4179 C C . ASN A 0 528 . 22.648 5.832 -8.413 1.00 96.52 528 A 1 ATOM 4180 C CB . ASN A 0 528 . 24.089 7.914 -8.652 1.00 96.52 528 A 1 ATOM 4181 O O . ASN A 0 528 . 23.202 4.757 -8.168 1.00 96.52 528 A 1 ATOM 4182 C CG . ASN A 0 528 . 25.072 8.640 -9.555 1.00 96.52 528 A 1 ATOM 4183 N ND2 . ASN A 0 528 . 25.409 9.868 -9.240 1.00 96.52 528 A 1 ATOM 4184 O OD1 . ASN A 0 528 . 25.596 8.077 -10.506 1.00 96.52 528 A 1 ATOM 4185 N N . LEU A 0 529 . 21.458 6.140 -7.893 1.00 97.00 529 A 1 ATOM 4186 C CA . LEU A 0 529 . 20.694 5.216 -7.059 1.00 97.00 529 A 1 ATOM 4187 C C . LEU A 0 529 . 20.192 3.997 -7.849 1.00 97.00 529 A 1 ATOM 4188 C CB . LEU A 0 529 . 19.546 5.987 -6.391 1.00 97.00 529 A 1 ATOM 4189 O O . LEU A 0 529 . 20.353 2.867 -7.380 1.00 97.00 529 A 1 ATOM 4190 C CG . LEU A 0 529 . 18.939 5.263 -5.179 1.00 97.00 529 A 1 ATOM 4191 C CD1 . LEU A 0 529 . 19.973 5.095 -4.059 1.00 97.00 529 A 1 ATOM 4192 C CD2 . LEU A 0 529 . 17.778 6.098 -4.654 1.00 97.00 529 A 1 ATOM 4193 N N . MET A 0 530 . 19.682 4.192 -9.072 1.00 98.10 530 A 1 ATOM 4194 C CA . MET A 0 530 . 19.336 3.084 -9.979 1.00 98.10 530 A 1 ATOM 4195 C C . MET A 0 530 . 20.557 2.194 -10.248 1.00 98.10 530 A 1 ATOM 4196 C CB . MET A 0 530 . 18.807 3.601 -11.326 1.00 98.10 530 A 1 ATOM 4197 O O . MET A 0 530 . 20.485 0.970 -10.146 1.00 98.10 530 A 1 ATOM 4198 C CG . MET A 0 530 . 17.499 4.387 -11.258 1.00 98.10 530 A 1 ATOM 4199 S SD . MET A 0 530 . 17.073 5.116 -12.867 1.00 98.10 530 A 1 ATOM 4200 C CE . MET A 0 530 . 15.687 6.178 -12.391 1.00 98.10 530 A 1 ATOM 4201 N N . ARG A 0 531 . 21.721 2.801 -10.513 1.00 98.09 531 A 1 ATOM 4202 C CA . ARG A 0 531 . 22.988 2.090 -10.741 1.00 98.09 531 A 1 ATOM 4203 C C . ARG A 0 531 . 23.422 1.261 -9.535 1.00 98.09 531 A 1 ATOM 4204 C CB . ARG A 0 531 . 24.080 3.097 -11.133 1.00 98.09 531 A 1 ATOM 4205 O O . ARG A 0 531 . 23.872 0.136 -9.738 1.00 98.09 531 A 1 ATOM 4206 C CG . ARG A 0 531 . 23.901 3.682 -12.544 1.00 98.09 531 A 1 ATOM 4207 C CD . ARG A 0 531 . 24.125 2.656 -13.658 1.00 98.09 531 A 1 ATOM 4208 N NE . ARG A 0 531 . 25.502 2.122 -13.640 1.00 98.09 531 A 1 ATOM 4209 N NH1 . ARG A 0 531 . 25.885 2.150 -15.902 1.00 98.09 531 A 1 ATOM 4210 N NH2 . ARG A 0 531 . 27.491 1.455 -14.507 1.00 98.09 531 A 1 ATOM 4211 C CZ . ARG A 0 531 . 26.283 1.914 -14.681 1.00 98.09 531 A 1 ATOM 4212 N N . LYS A 0 532 . 23.249 1.770 -8.309 1.00 98.11 532 A 1 ATOM 4213 C CA . LYS A 0 532 . 23.476 1.004 -7.068 1.00 98.11 532 A 1 ATOM 4214 C C . LYS A 0 532 . 22.512 -0.181 -6.946 1.00 98.11 532 A 1 ATOM 4215 C CB . LYS A 0 532 . 23.344 1.922 -5.841 1.00 98.11 532 A 1 ATOM 4216 O O . LYS A 0 532 . 22.924 -1.264 -6.542 1.00 98.11 532 A 1 ATOM 4217 C CG . LYS A 0 532 . 24.516 2.902 -5.678 1.00 98.11 532 A 1 ATOM 4218 C CD . LYS A 0 532 . 24.226 3.895 -4.541 1.00 98.11 532 A 1 ATOM 4219 C CE . LYS A 0 532 . 25.360 4.918 -4.405 1.00 98.11 532 A 1 ATOM 4220 N NZ . LYS A 0 532 . 25.066 5.934 -3.360 1.00 98.11 532 A 1 ATOM 4221 N N . CYS A 0 533 . 21.247 -0.008 -7.332 1.00 98.65 533 A 1 ATOM 4222 C CA . CYS A 0 533 . 20.269 -1.102 -7.362 1.00 98.65 533 A 1 ATOM 4223 C C . CYS A 0 533 . 20.631 -2.186 -8.392 1.00 98.65 533 A 1 ATOM 4224 C CB . CYS A 0 533 . 18.868 -0.540 -7.634 1.00 98.65 533 A 1 ATOM 4225 O O . CYS A 0 533 . 20.320 -3.357 -8.184 1.00 98.65 533 A 1 ATOM 4226 S SG . CYS A 0 533 . 18.352 0.570 -6.293 1.00 98.65 533 A 1 ATOM 4227 N N . TRP A 0 534 . 21.326 -1.820 -9.472 1.00 98.28 534 A 1 ATOM 4228 C CA . TRP A 0 534 . 21.774 -2.745 -10.515 1.00 98.28 534 A 1 ATOM 4229 C C . TRP A 0 534 . 23.222 -3.231 -10.355 1.00 98.28 534 A 1 ATOM 4230 C CB . TRP A 0 534 . 21.521 -2.153 -11.901 1.00 98.28 534 A 1 ATOM 4231 O O . TRP A 0 534 . 23.846 -3.649 -11.340 1.00 98.28 534 A 1 ATOM 4232 C CG . TRP A 0 534 . 20.142 -1.663 -12.195 1.00 98.28 534 A 1 ATOM 4233 C CD1 . TRP A 0 534 . 18.988 -2.249 -11.802 1.00 98.28 534 A 1 ATOM 4234 C CD2 . TRP A 0 534 . 19.753 -0.504 -12.990 1.00 98.28 534 A 1 ATOM 4235 C CE2 . TRP A 0 534 . 18.329 -0.443 -13.031 1.00 98.28 534 A 1 ATOM 4236 C CE3 . TRP A 0 534 . 20.466 0.493 -13.693 1.00 98.28 534 A 1 ATOM 4237 N NE1 . TRP A 0 534 . 17.917 -1.529 -12.285 1.00 98.28 534 A 1 ATOM 4238 C CH2 . TRP A 0 534 . 18.387 1.545 -14.417 1.00 98.28 534 A 1 ATOM 4239 C CZ2 . TRP A 0 534 . 17.653 0.562 -13.737 1.00 98.28 534 A 1 ATOM 4240 C CZ3 . TRP A 0 534 . 19.793 1.508 -14.399 1.00 98.28 534 A 1 ATOM 4241 N N . ASP A 0 535 . 23.787 -3.202 -9.145 1.00 98.13 535 A 1 ATOM 4242 C CA . ASP A 0 535 . 25.091 -3.827 -8.906 1.00 98.13 535 A 1 ATOM 4243 C C . ASP A 0 535 . 25.038 -5.319 -9.293 1.00 98.13 535 A 1 ATOM 4244 C CB . ASP A 0 535 . 25.585 -3.601 -7.469 1.00 98.13 535 A 1 ATOM 4245 O O . ASP A 0 535 . 24.040 -6.020 -9.072 1.00 98.13 535 A 1 ATOM 4246 C CG . ASP A 0 535 . 27.094 -3.870 -7.344 1.00 98.13 535 A 1 ATOM 4247 O OD1 . ASP A 0 535 . 27.533 -5.000 -7.656 1.00 98.13 535 A 1 ATOM 4248 O OD2 . ASP A 0 535 . 27.845 -2.949 -6.967 1.00 98.13 535 A 1 ATOM 4249 N N . ALA A 0 536 . 26.103 -5.791 -9.943 1.00 96.52 536 A 1 ATOM 4250 C CA . ALA A 0 536 . 26.226 -7.181 -10.361 1.00 96.52 536 A 1 ATOM 4251 C C . ALA A 0 536 . 26.226 -8.137 -9.159 1.00 96.52 536 A 1 ATOM 4252 C CB . ALA A 0 536 . 27.506 -7.325 -11.193 1.00 96.52 536 A 1 ATOM 4253 O O . ALA A 0 536 . 25.683 -9.233 -9.267 1.00 96.52 536 A 1 ATOM 4254 N N . LYS A 0 537 . 26.788 -7.713 -8.021 1.00 96.91 537 A 1 ATOM 4255 C CA . LYS A 0 537 . 26.779 -8.461 -6.764 1.00 96.91 537 A 1 ATOM 4256 C C . LYS A 0 537 . 25.525 -8.112 -5.952 1.00 96.91 537 A 1 ATOM 4257 C CB . LYS A 0 537 . 28.043 -8.135 -5.969 1.00 96.91 537 A 1 ATOM 4258 O O . LYS A 0 537 . 25.386 -6.956 -5.545 1.00 96.91 537 A 1 ATOM 4259 C CG . LYS A 0 537 . 29.298 -8.698 -6.643 1.00 96.91 537 A 1 ATOM 4260 C CD . LYS A 0 537 . 30.495 -8.477 -5.721 1.00 96.91 537 A 1 ATOM 4261 C CE . LYS A 0 537 . 31.758 -9.060 -6.348 1.00 96.91 537 A 1 ATOM 4262 N NZ . LYS A 0 537 . 32.879 -8.970 -5.387 1.00 96.91 537 A 1 ATOM 4263 N N . PRO A 0 538 . 24.613 -9.066 -5.685 1.00 97.74 538 A 1 ATOM 4264 C CA . PRO A 0 538 . 23.384 -8.798 -4.936 1.00 97.74 538 A 1 ATOM 4265 C C . PRO A 0 538 . 23.616 -8.154 -3.562 1.00 97.74 538 A 1 ATOM 4266 C CB . PRO A 0 538 . 22.685 -10.155 -4.809 1.00 97.74 538 A 1 ATOM 4267 O O . PRO A 0 538 . 22.857 -7.278 -3.155 1.00 97.74 538 A 1 ATOM 4268 C CG . PRO A 0 538 . 23.182 -10.927 -6.028 1.00 97.74 538 A 1 ATOM 4269 C CD . PRO A 0 538 . 24.618 -10.441 -6.170 1.00 97.74 538 A 1 ATOM 4270 N N . GLU A 0 539 . 24.680 -8.543 -2.864 1.00 96.94 539 A 1 ATOM 4271 C CA . GLU A 0 539 . 25.060 -8.044 -1.541 1.00 96.94 539 A 1 ATOM 4272 C C . GLU A 0 539 . 25.484 -6.567 -1.522 1.00 96.94 539 A 1 ATOM 4273 C CB . GLU A 0 539 . 26.149 -8.950 -0.930 1.00 96.94 539 A 1 ATOM 4274 O O . GLU A 0 539 . 25.329 -5.909 -0.496 1.00 96.94 539 A 1 ATOM 4275 C CG . GLU A 0 539 . 27.487 -9.049 -1.697 1.00 96.94 539 A 1 ATOM 4276 C CD . GLU A 0 539 . 27.546 -10.118 -2.807 1.00 96.94 539 A 1 ATOM 4277 O OE1 . GLU A 0 539 . 28.681 -10.468 -3.207 1.00 96.94 539 A 1 ATOM 4278 O OE2 . GLU A 0 539 . 26.477 -10.532 -3.314 1.00 96.94 539 A 1 ATOM 4279 N N . ASN A 0 540 . 25.953 -6.028 -2.653 1.00 98.13 540 A 1 ATOM 4280 C CA . ASN A 0 540 . 26.324 -4.616 -2.784 1.00 98.13 540 A 1 ATOM 4281 C C . ASN A 0 540 . 25.109 -3.705 -2.999 1.00 98.13 540 A 1 ATOM 4282 C CB . ASN A 0 540 . 27.270 -4.459 -3.977 1.00 98.13 540 A 1 ATOM 4283 O O . ASN A 0 540 . 25.208 -2.486 -2.844 1.00 98.13 540 A 1 ATOM 4284 C CG . ASN A 0 540 . 28.676 -4.968 -3.769 1.00 98.13 540 A 1 ATOM 4285 N ND2 . ASN A 0 540 . 29.462 -4.891 -4.816 1.00 98.13 540 A 1 ATOM 4286 O OD1 . ASN A 0 540 . 29.108 -5.391 -2.709 1.00 98.13 540 A 1 ATOM 4287 N N . ARG A 0 541 . 23.965 -4.276 -3.388 1.00 98.57 541 A 1 ATOM 4288 C CA . ARG A 0 541 . 22.738 -3.508 -3.608 1.00 98.57 541 A 1 ATOM 4289 C C . ARG A 0 541 . 22.227 -2.981 -2.260 1.00 98.57 541 A 1 ATOM 4290 C CB . ARG A 0 541 . 21.683 -4.354 -4.334 1.00 98.57 541 A 1 ATOM 4291 O O . ARG A 0 541 . 22.345 -3.686 -1.250 1.00 98.57 541 A 1 ATOM 4292 C CG . ARG A 0 541 . 22.180 -4.915 -5.674 1.00 98.57 541 A 1 ATOM 4293 C CD . ARG A 0 541 . 21.130 -5.851 -6.273 1.00 98.57 541 A 1 ATOM 4294 N NE . ARG A 0 541 . 21.678 -6.604 -7.418 1.00 98.57 541 A 1 ATOM 4295 N NH1 . ARG A 0 541 . 20.195 -8.340 -7.340 1.00 98.57 541 A 1 ATOM 4296 N NH2 . ARG A 0 541 . 21.917 -8.439 -8.738 1.00 98.57 541 A 1 ATOM 4297 C CZ . ARG A 0 541 . 21.259 -7.785 -7.830 1.00 98.57 541 A 1 ATOM 4298 N N . PRO A 0 542 . 21.623 -1.783 -2.212 1.00 98.41 542 A 1 ATOM 4299 C CA . PRO A 0 542 . 21.100 -1.212 -0.970 1.00 98.41 542 A 1 ATOM 4300 C C . PRO A 0 542 . 19.982 -2.073 -0.356 1.00 98.41 542 A 1 ATOM 4301 C CB . PRO A 0 542 . 20.638 0.202 -1.343 1.00 98.41 542 A 1 ATOM 4302 O O . PRO A 0 542 . 19.489 -3.025 -0.964 1.00 98.41 542 A 1 ATOM 4303 C CG . PRO A 0 542 . 20.319 0.093 -2.834 1.00 98.41 542 A 1 ATOM 4304 C CD . PRO A 0 542 . 21.349 -0.908 -3.341 1.00 98.41 542 A 1 ATOM 4305 N N . THR A 0 543 . 19.616 -1.794 0.892 1.00 98.25 543 A 1 ATOM 4306 C CA . THR A 0 543 . 18.388 -2.330 1.510 1.00 98.25 543 A 1 ATOM 4307 C C . THR A 0 543 . 17.201 -1.448 1.142 1.00 98.25 543 A 1 ATOM 4308 C CB . THR A 0 543 . 18.516 -2.424 3.036 1.00 98.25 543 A 1 ATOM 4309 O O . THR A 0 543 . 17.384 -0.266 0.830 1.00 98.25 543 A 1 ATOM 4310 C CG2 . THR A 0 543 . 19.628 -3.391 3.445 1.00 98.25 543 A 1 ATOM 4311 O OG1 . THR A 0 543 . 18.836 -1.166 3.591 1.00 98.25 543 A 1 ATOM 4312 N N . PHE A 0 544 . 15.980 -1.980 1.205 1.00 98.18 544 A 1 ATOM 4313 C CA . PHE A 0 544 . 14.796 -1.148 0.982 1.00 98.18 544 A 1 ATOM 4314 C C . PHE A 0 544 . 14.636 -0.098 2.068 1.00 98.18 544 A 1 ATOM 4315 C CB . PHE A 0 544 . 13.538 -2.000 0.880 1.00 98.18 544 A 1 ATOM 4316 O O . PHE A 0 544 . 14.256 1.029 1.762 1.00 98.18 544 A 1 ATOM 4317 C CG . PHE A 0 544 . 13.342 -2.558 -0.502 1.00 98.18 544 A 1 ATOM 4318 C CD1 . PHE A 0 544 . 13.023 -1.684 -1.557 1.00 98.18 544 A 1 ATOM 4319 C CD2 . PHE A 0 544 . 13.455 -3.938 -0.735 1.00 98.18 544 A 1 ATOM 4320 C CE1 . PHE A 0 544 . 12.795 -2.195 -2.843 1.00 98.18 544 A 1 ATOM 4321 C CE2 . PHE A 0 544 . 13.239 -4.446 -2.027 1.00 98.18 544 A 1 ATOM 4322 C CZ . PHE A 0 544 . 12.903 -3.575 -3.080 1.00 98.18 544 A 1 ATOM 4323 N N . ARG A 0 545 . 15.037 -0.422 3.298 1.00 95.02 545 A 1 ATOM 4324 C CA . ARG A 0 545 . 15.129 0.553 4.384 1.00 95.02 545 A 1 ATOM 4325 C C . ARG A 0 545 . 15.988 1.767 4.015 1.00 95.02 545 A 1 ATOM 4326 C CB . ARG A 0 545 . 15.651 -0.174 5.621 1.00 95.02 545 A 1 ATOM 4327 O O . ARG A 0 545 . 15.527 2.897 4.108 1.00 95.02 545 A 1 ATOM 4328 C CG . ARG A 0 545 . 15.630 0.766 6.820 1.00 95.02 545 A 1 ATOM 4329 C CD . ARG A 0 545 . 16.046 0.010 8.076 1.00 95.02 545 A 1 ATOM 4330 N NE . ARG A 0 545 . 15.890 0.918 9.208 1.00 95.02 545 A 1 ATOM 4331 N NH1 . ARG A 0 545 . 14.825 -0.493 10.697 1.00 95.02 545 A 1 ATOM 4332 N NH2 . ARG A 0 545 . 14.627 1.740 10.832 1.00 95.02 545 A 1 ATOM 4333 C CZ . ARG A 0 545 . 15.130 0.698 10.252 1.00 95.02 545 A 1 ATOM 4334 N N . SER A 0 546 . 17.208 1.530 3.525 1.00 96.11 546 A 1 ATOM 4335 C CA . SER A 0 546 . 18.107 2.610 3.098 1.00 96.11 546 A 1 ATOM 4336 C C . SER A 0 546 . 17.529 3.413 1.932 1.00 96.11 546 A 1 ATOM 4337 C CB . SER A 0 546 . 19.467 2.027 2.704 1.00 96.11 546 A 1 ATOM 4338 O O . SER A 0 546 . 17.692 4.628 1.896 1.00 96.11 546 A 1 ATOM 4339 O OG . SER A 0 546 . 20.280 2.983 2.048 1.00 96.11 546 A 1 ATOM 4340 N N . LEU A 0 547 . 16.863 2.754 0.981 1.00 97.12 547 A 1 ATOM 4341 C CA . LEU A 0 547 . 16.214 3.436 -0.138 1.00 97.12 547 A 1 ATOM 4342 C C . LEU A 0 547 . 15.046 4.309 0.332 1.00 97.12 547 A 1 ATOM 4343 C CB . LEU A 0 547 . 15.740 2.391 -1.158 1.00 97.12 547 A 1 ATOM 4344 O O . LEU A 0 547 . 14.925 5.446 -0.115 1.00 97.12 547 A 1 ATOM 4345 C CG . LEU A 0 547 . 16.887 1.678 -1.891 1.00 97.12 547 A 1 ATOM 4346 C CD1 . LEU A 0 547 . 16.324 0.517 -2.694 1.00 97.12 547 A 1 ATOM 4347 C CD2 . LEU A 0 547 . 17.595 2.627 -2.856 1.00 97.12 547 A 1 ATOM 4348 N N . CYS A 0 548 . 14.226 3.800 1.252 1.00 94.40 548 A 1 ATOM 4349 C CA . CYS A 0 548 . 13.132 4.539 1.871 1.00 94.40 548 A 1 ATOM 4350 C C . CYS A 0 548 . 13.656 5.814 2.542 1.00 94.40 548 A 1 ATOM 4351 C CB . CYS A 0 548 . 12.417 3.608 2.860 1.00 94.40 548 A 1 ATOM 4352 O O . CYS A 0 548 . 13.186 6.904 2.224 1.00 94.40 548 A 1 ATOM 4353 S SG . CYS A 0 548 . 10.848 4.345 3.390 1.00 94.40 548 A 1 ATOM 4354 N N . ASP A 0 549 . 14.702 5.698 3.368 1.00 91.58 549 A 1 ATOM 4355 C CA . ASP A 0 549 . 15.318 6.838 4.056 1.00 91.58 549 A 1 ATOM 4356 C C . ASP A 0 549 . 15.855 7.896 3.074 1.00 91.58 549 A 1 ATOM 4357 C CB . ASP A 0 549 . 16.470 6.348 4.955 1.00 91.58 549 A 1 ATOM 4358 O O . ASP A 0 549 . 15.696 9.100 3.305 1.00 91.58 549 A 1 ATOM 4359 C CG . ASP A 0 549 . 16.041 5.506 6.167 1.00 91.58 549 A 1 ATOM 4360 O OD1 . ASP A 0 549 . 14.895 5.669 6.637 1.00 91.58 549 A 1 ATOM 4361 O OD2 . ASP A 0 549 . 16.893 4.730 6.663 1.00 91.58 549 A 1 ATOM 4362 N N . VAL A 0 550 . 16.467 7.464 1.963 1.00 93.91 550 A 1 ATOM 4363 C CA . VAL A 0 550 . 16.970 8.362 0.910 1.00 93.91 550 A 1 ATOM 4364 C C . VAL A 0 550 . 15.827 9.133 0.254 1.00 93.91 550 A 1 ATOM 4365 C CB . VAL A 0 550 . 17.802 7.592 -0.138 1.00 93.91 550 A 1 ATOM 4366 O O . VAL A 0 550 . 15.914 10.354 0.133 1.00 93.91 550 A 1 ATOM 4367 C CG1 . VAL A 0 550 . 18.097 8.414 -1.403 1.00 93.91 550 A 1 ATOM 4368 C CG2 . VAL A 0 550 . 19.160 7.185 0.449 1.00 93.91 550 A 1 ATOM 4369 N N . PHE A 0 551 . 14.746 8.461 -0.146 1.00 93.85 551 A 1 ATOM 4370 C CA . PHE A 0 551 . 13.629 9.122 -0.827 1.00 93.85 551 A 1 ATOM 4371 C C . PHE A 0 551 . 12.792 10.003 0.109 1.00 93.85 551 A 1 ATOM 4372 C CB . PHE A 0 551 . 12.756 8.078 -1.525 1.00 93.85 551 A 1 ATOM 4373 O O . PHE A 0 551 . 12.407 11.116 -0.263 1.00 93.85 551 A 1 ATOM 4374 C CG . PHE A 0 551 . 13.381 7.434 -2.740 1.00 93.85 551 A 1 ATOM 4375 C CD1 . PHE A 0 551 . 13.742 8.235 -3.837 1.00 93.85 551 A 1 ATOM 4376 C CD2 . PHE A 0 551 . 13.550 6.041 -2.810 1.00 93.85 551 A 1 ATOM 4377 C CE1 . PHE A 0 551 . 14.246 7.651 -5.007 1.00 93.85 551 A 1 ATOM 4378 C CE2 . PHE A 0 551 . 14.095 5.462 -3.967 1.00 93.85 551 A 1 ATOM 4379 C CZ . PHE A 0 551 . 14.417 6.262 -5.076 1.00 93.85 551 A 1 ATOM 4380 N N . GLU A 0 552 . 12.561 9.575 1.352 1.00 87.01 552 A 1 ATOM 4381 C CA . GLU A 0 552 . 11.874 10.404 2.350 1.00 87.01 552 A 1 ATOM 4382 C C . GLU A 0 552 . 12.629 11.709 2.627 1.00 87.01 552 A 1 ATOM 4383 C CB . GLU A 0 552 . 11.692 9.635 3.662 1.00 87.01 552 A 1 ATOM 4384 O O . GLU A 0 552 . 12.008 12.755 2.830 1.00 87.01 552 A 1 ATOM 4385 C CG . GLU A 0 552 . 10.568 8.592 3.570 1.00 87.01 552 A 1 ATOM 4386 C CD . GLU A 0 552 . 10.190 8.003 4.938 1.00 87.01 552 A 1 ATOM 4387 O OE1 . GLU A 0 552 . 9.217 7.218 4.963 1.00 87.01 552 A 1 ATOM 4388 O OE2 . GLU A 0 552 . 10.791 8.415 5.959 1.00 87.01 552 A 1 ATOM 4389 N N . ASN A 0 553 . 13.961 11.669 2.556 1.00 86.30 553 A 1 ATOM 4390 C CA . ASN A 0 553 . 14.849 12.798 2.814 1.00 86.30 553 A 1 ATOM 4391 C C . ASN A 0 553 . 15.564 13.282 1.539 1.00 86.30 553 A 1 ATOM 4392 C CB . ASN A 0 553 . 15.801 12.412 3.955 1.00 86.30 553 A 1 ATOM 4393 O O . ASN A 0 553 . 16.705 13.747 1.609 1.00 86.30 553 A 1 ATOM 4394 C CG . ASN A 0 553 . 15.066 12.025 5.220 1.00 86.30 553 A 1 ATOM 4395 N ND2 . ASN A 0 553 . 15.110 10.764 5.576 1.00 86.30 553 A 1 ATOM 4396 O OD1 . ASN A 0 553 . 14.444 12.842 5.884 1.00 86.30 553 A 1 ATOM 4397 N N . TRP A 0 554 . 14.917 13.157 0.374 1.00 88.18 554 A 1 ATOM 4398 C CA . TRP A 0 554 . 15.538 13.419 -0.931 1.00 88.18 554 A 1 ATOM 4399 C C . TRP A 0 554 . 16.201 14.798 -1.026 1.00 88.18 554 A 1 ATOM 4400 C CB . TRP A 0 554 . 14.481 13.273 -2.028 1.00 88.18 554 A 1 ATOM 4401 O O . TRP A 0 554 . 17.373 14.890 -1.372 1.00 88.18 554 A 1 ATOM 4402 C CG . TRP A 0 554 . 15.002 13.462 -3.411 1.00 88.18 554 A 1 ATOM 4403 C CD1 . TRP A 0 554 . 14.826 14.549 -4.198 1.00 88.18 554 A 1 ATOM 4404 C CD2 . TRP A 0 554 . 15.840 12.546 -4.167 1.00 88.18 554 A 1 ATOM 4405 C CE2 . TRP A 0 554 . 16.166 13.160 -5.412 1.00 88.18 554 A 1 ATOM 4406 C CE3 . TRP A 0 554 . 16.375 11.269 -3.902 1.00 88.18 554 A 1 ATOM 4407 N NE1 . TRP A 0 554 . 15.510 14.371 -5.384 1.00 88.18 554 A 1 ATOM 4408 C CH2 . TRP A 0 554 . 17.550 11.288 -6.034 1.00 88.18 554 A 1 ATOM 4409 C CZ2 . TRP A 0 554 . 17.014 12.549 -6.343 1.00 88.18 554 A 1 ATOM 4410 C CZ3 . TRP A 0 554 . 17.221 10.641 -4.832 1.00 88.18 554 A 1 ATOM 4411 N N . SER A 0 555 . 15.490 15.862 -0.639 1.00 78.92 555 A 1 ATOM 4412 C CA . SER A 0 555 . 15.991 17.241 -0.726 1.00 78.92 555 A 1 ATOM 4413 C C . SER A 0 555 . 17.264 17.461 0.090 1.00 78.92 555 A 1 ATOM 4414 C CB . SER A 0 555 . 14.903 18.222 -0.275 1.00 78.92 555 A 1 ATOM 4415 O O . SER A 0 555 . 18.216 18.068 -0.393 1.00 78.92 555 A 1 ATOM 4416 O OG . SER A 0 555 . 14.306 17.817 0.951 1.00 78.92 555 A 1 ATOM 4417 N N . THR A 0 556 . 17.326 16.909 1.303 1.00 74.94 556 A 1 ATOM 4418 C CA . THR A 0 556 . 18.526 17.003 2.141 1.00 74.94 556 A 1 ATOM 4419 C C . THR A 0 556 . 19.670 16.137 1.615 1.00 74.94 556 A 1 ATOM 4420 C CB . THR A 0 556 . 18.227 16.633 3.600 1.00 74.94 556 A 1 ATOM 4421 O O . THR A 0 556 . 20.828 16.514 1.764 1.00 74.94 556 A 1 ATOM 4422 C CG2 . THR A 0 556 . 17.259 17.616 4.258 1.00 74.94 556 A 1 ATOM 4423 O OG1 . THR A 0 556 . 17.603 15.377 3.708 1.00 74.94 556 A 1 ATOM 4424 N N . HIS A 0 557 . 19.367 14.995 0.986 1.00 68.61 557 A 1 ATOM 4425 C CA . HIS A 0 557 . 20.386 14.124 0.394 1.00 68.61 557 A 1 ATOM 4426 C C . HIS A 0 557 . 21.043 14.759 -0.831 1.00 68.61 557 A 1 ATOM 4427 C CB . HIS A 0 557 . 19.782 12.764 0.022 1.00 68.61 557 A 1 ATOM 4428 O O . HIS A 0 557 . 22.258 14.645 -0.983 1.00 68.61 557 A 1 ATOM 4429 C CG . HIS A 0 557 . 19.709 11.819 1.189 1.00 68.61 557 A 1 ATOM 4430 C CD2 . HIS A 0 557 . 20.631 10.865 1.521 1.00 68.61 557 A 1 ATOM 4431 N ND1 . HIS A 0 557 . 18.704 11.752 2.119 1.00 68.61 557 A 1 ATOM 4432 C CE1 . HIS A 0 557 . 19.007 10.776 2.992 1.00 68.61 557 A 1 ATOM 4433 N NE2 . HIS A 0 557 . 20.176 10.204 2.665 1.00 68.61 557 A 1 ATOM 4434 N N . THR A 0 558 . 20.265 15.442 -1.674 1.00 67.33 558 A 1 ATOM 4435 C CA . THR A 0 558 . 20.803 16.152 -2.838 1.00 67.33 558 A 1 ATOM 4436 C C . THR A 0 558 . 21.594 17.387 -2.407 1.00 67.33 558 A 1 ATOM 4437 C CB . THR A 0 558 . 19.695 16.507 -3.844 1.00 67.33 558 A 1 ATOM 4438 O O . THR A 0 558 . 22.705 17.587 -2.878 1.00 67.33 558 A 1 ATOM 4439 C CG2 . THR A 0 558 . 19.064 15.255 -4.457 1.00 67.33 558 A 1 ATOM 4440 O OG1 . THR A 0 558 . 18.634 17.224 -3.239 1.00 67.33 558 A 1 ATOM 4441 N N . GLU A 0 559 . 21.095 18.186 -1.453 1.00 58.44 559 A 1 ATOM 4442 C CA . GLU A 0 559 . 21.802 19.393 -0.979 1.00 58.44 559 A 1 ATOM 4443 C C . GLU A 0 559 . 23.142 19.082 -0.292 1.00 58.44 559 A 1 ATOM 4444 C CB . GLU A 0 559 . 20.905 20.197 -0.020 1.00 58.44 559 A 1 ATOM 4445 O O . GLU A 0 559 . 24.111 19.813 -0.494 1.00 58.44 559 A 1 ATOM 4446 C CG . GLU A 0 559 . 19.821 21.003 -0.756 1.00 58.44 559 A 1 ATOM 4447 C CD . GLU A 0 559 . 18.868 21.764 0.189 1.00 58.44 559 A 1 ATOM 4448 O OE1 . GLU A 0 559 . 17.938 22.423 -0.334 1.00 58.44 559 A 1 ATOM 4449 O OE2 . GLU A 0 559 . 19.045 21.699 1.429 1.00 58.44 559 A 1 ATOM 4450 N N . ALA A 0 560 . 23.229 17.991 0.479 1.00 48.76 560 A 1 ATOM 4451 C CA . ALA A 0 560 . 24.458 17.619 1.182 1.00 48.76 560 A 1 ATOM 4452 C C . ALA A 0 560 . 25.627 17.307 0.230 1.00 48.76 560 A 1 ATOM 4453 C CB . ALA A 0 560 . 24.155 16.434 2.106 1.00 48.76 560 A 1 ATOM 4454 O O . ALA A 0 560 . 26.765 17.627 0.551 1.00 48.76 560 A 1 ATOM 4455 N N . GLN A 0 561 . 25.365 16.742 -0.954 1.00 38.76 561 A 1 ATOM 4456 C CA . GLN A 0 561 . 26.428 16.421 -1.916 1.00 38.76 561 A 1 ATOM 4457 C C . GLN A 0 561 . 26.940 17.642 -2.689 1.00 38.76 561 A 1 ATOM 4458 C CB . GLN A 0 561 . 25.958 15.328 -2.883 1.00 38.76 561 A 1 ATOM 4459 O O . GLN A 0 561 . 28.081 17.638 -3.144 1.00 38.76 561 A 1 ATOM 4460 C CG . GLN A 0 561 . 25.816 13.982 -2.163 1.00 38.76 561 A 1 ATOM 4461 C CD . GLN A 0 561 . 25.528 12.824 -3.110 1.00 38.76 561 A 1 ATOM 4462 N NE2 . GLN A 0 561 . 25.052 11.708 -2.610 1.00 38.76 561 A 1 ATOM 4463 O OE1 . GLN A 0 561 . 25.744 12.846 -4.303 1.00 38.76 561 A 1 ATOM 4464 N N . TYR A 0 562 . 26.140 18.706 -2.809 1.00 38.57 562 A 1 ATOM 4465 C CA . TYR A 0 562 . 26.584 19.952 -3.443 1.00 38.57 562 A 1 ATOM 4466 C C . TYR A 0 562 . 27.419 20.845 -2.519 1.00 38.57 562 A 1 ATOM 4467 C CB . TYR A 0 562 . 25.383 20.714 -4.018 1.00 38.57 562 A 1 ATOM 4468 O O . TYR A 0 562 . 28.071 21.759 -3.012 1.00 38.57 562 A 1 ATOM 4469 C CG . TYR A 0 562 . 24.808 20.077 -5.268 1.00 38.57 562 A 1 ATOM 4470 C CD1 . TYR A 0 562 . 25.525 20.129 -6.479 1.00 38.57 562 A 1 ATOM 4471 C CD2 . TYR A 0 562 . 23.566 19.423 -5.222 1.00 38.57 562 A 1 ATOM 4472 C CE1 . TYR A 0 562 . 25.011 19.503 -7.632 1.00 38.57 562 A 1 ATOM 4473 C CE2 . TYR A 0 562 . 23.056 18.778 -6.363 1.00 38.57 562 A 1 ATOM 4474 O OH . TYR A 0 562 . 23.274 18.214 -8.680 1.00 38.57 562 A 1 ATOM 4475 C CZ . TYR A 0 562 . 23.777 18.818 -7.572 1.00 38.57 562 A 1 ATOM 4476 N N . LEU A 0 563 . 27.416 20.598 -1.206 1.00 36.79 563 A 1 ATOM 4477 C CA . LEU A 0 563 . 28.220 21.354 -0.238 1.00 36.79 563 A 1 ATOM 4478 C C . LEU A 0 563 . 29.632 20.775 -0.028 1.00 36.79 563 A 1 ATOM 4479 C CB . LEU A 0 563 . 27.429 21.467 1.078 1.00 36.79 563 A 1 ATOM 4480 O O . LEU A 0 563 . 30.462 21.451 0.577 1.00 36.79 563 A 1 ATOM 4481 C CG . LEU A 0 563 . 26.225 22.426 0.992 1.00 36.79 563 A 1 ATOM 4482 C CD1 . LEU A 0 563 . 25.293 22.208 2.185 1.00 36.79 563 A 1 ATOM 4483 C CD2 . LEU A 0 563 . 26.660 23.897 1.005 1.00 36.79 563 A 1 ATOM 4484 N N . ASP A 0 564 . 29.907 19.571 -0.544 1.00 36.38 564 A 1 ATOM 4485 C CA . ASP A 0 564 . 31.203 18.880 -0.426 1.00 36.38 564 A 1 ATOM 4486 C C . ASP A 0 564 . 32.108 19.014 -1.679 1.00 36.38 564 A 1 ATOM 4487 C CB . ASP A 0 564 . 30.971 17.408 -0.015 1.00 36.38 564 A 1 ATOM 4488 O O . ASP A 0 564 . 33.167 18.385 -1.743 1.00 36.38 564 A 1 ATOM 4489 C CG . ASP A 0 564 . 30.672 17.184 1.478 1.00 36.38 564 A 1 ATOM 4490 O OD1 . ASP A 0 564 . 30.967 18.073 2.311 1.00 36.38 564 A 1 ATOM 4491 O OD2 . ASP A 0 564 . 30.217 16.061 1.803 1.00 36.38 564 A 1 ATOM 4492 N N . ASN A 0 565 . 31.731 19.853 -2.654 1.00 27.68 565 A 1 ATOM 4493 C CA . ASN A 0 565 . 32.580 20.287 -3.780 1.00 27.68 565 A 1 ATOM 4494 C C . ASN A 0 565 . 32.892 21.781 -3.671 1.00 27.68 565 A 1 ATOM 4495 C CB . ASN A 0 565 . 31.883 19.980 -5.120 1.00 27.68 565 A 1 ATOM 4496 O O . ASN A 0 565 . 33.975 22.185 -4.157 1.00 27.68 565 A 1 ATOM 4497 C CG . ASN A 0 565 . 31.830 18.514 -5.509 1.00 27.68 565 A 1 ATOM 4498 N ND2 . ASN A 0 565 . 30.748 18.097 -6.122 1.00 27.68 565 A 1 ATOM 4499 O OD1 . ASN A 0 565 . 32.753 17.732 -5.354 1.00 27.68 565 A 1 ATOM 4500 O OXT . ASN A 0 565 . 31.997 22.496 -3.168 1.00 27.68 565 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 77.61 # loop_ _atom_type.symbol C N O S #