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 PHE 0 3 LYS 0 4 SER 0 5 ARG 0 6 VAL 0 7 ASN 0 8 PHE 0 9 ILE 0 10 PHE 0 11 ILE 0 12 SER 0 13 PHE 0 14 ARG 0 15 LYS 0 16 LEU 0 17 PRO 0 18 ASN 0 19 GLN 0 20 LEU 0 21 HIS 0 22 THR 0 23 ILE 0 24 SER 0 25 ASN 0 26 LYS 0 27 VAL 0 28 ARG 0 29 SER 0 30 LEU 0 31 ALA 0 32 LYS 0 33 ILE 0 34 PRO 0 35 ALA 0 36 SER 0 37 PRO 0 38 VAL 0 39 THR 0 40 TYR 0 41 GLN 0 42 VAL 0 43 PHE 0 44 LEU 0 45 GLY 0 46 GLY 0 47 LEU 0 48 SER 0 49 CYS 0 50 GLY 0 51 ILE 0 52 LEU 0 53 THR 0 54 PHE 0 55 ALA 0 56 TRP 0 57 ILE 0 58 SER 0 59 ARG 0 60 SER 0 61 LYS 0 62 LYS 0 63 PRO 0 64 ARG 0 65 ILE 0 66 ILE 0 67 THR 0 68 LEU 0 69 GLU 0 70 GLU 0 71 LEU 0 72 ALA 0 73 GLN 0 74 HIS 0 75 ASN 0 76 CYS 0 77 LYS 0 78 GLU 0 79 HIS 0 80 GLY 0 81 VAL 0 82 TRP 0 83 VAL 0 84 SER 0 85 PHE 0 86 LYS 0 87 GLY 0 88 LYS 0 89 VAL 0 90 TYR 0 91 ASP 0 92 VAL 0 93 THR 0 94 ASN 0 95 PHE 0 96 VAL 0 97 ASP 0 98 ASP 0 99 HIS 0 100 PRO 0 101 GLY 0 102 GLY 0 103 ASP 0 104 LYS 0 105 ILE 0 106 LEU 0 107 LEU 0 108 ALA 0 109 ALA 0 110 GLY 0 111 SER 0 112 ASP 0 113 VAL 0 114 SER 0 115 SER 0 116 PHE 0 117 TRP 0 118 SER 0 119 VAL 0 120 TYR 0 121 ALA 0 122 PHE 0 123 HIS 0 124 TYR 0 125 GLN 0 126 SER 0 127 HIS 0 128 VAL 0 129 LEU 0 130 LYS 0 131 ILE 0 132 LEU 0 133 GLU 0 134 LYS 0 135 TYR 0 136 TYR 0 137 ILE 0 138 GLY 0 139 GLU 0 140 LEU 0 141 ASP 0 142 LYS 0 143 SER 0 144 ASP 0 145 PHE 0 146 ILE 0 147 GLU 0 148 GLU 0 149 GLU 0 150 ASN 0 151 ASN 0 152 GLU 0 153 ASP 0 154 ILE 0 155 TYR 0 156 GLY 0 157 SER 0 158 ASP 0 159 PRO 0 160 GLN 0 161 ARG 0 162 ASN 0 163 PRO 0 164 ASP 0 165 LEU 0 166 LYS 0 167 VAL 0 168 VAL 0 169 SER 0 170 GLN 0 171 ARG 0 172 PRO 0 173 PHE 0 174 ASN 0 175 ALA 0 176 GLU 0 177 THR 0 178 PRO 0 179 LEU 0 180 PRO 0 181 SER 0 182 ILE 0 183 GLY 0 184 SER 0 185 ASN 0 186 PRO 0 187 ILE 0 188 THR 0 189 PRO 0 190 THR 0 191 ASP 0 192 LEU 0 193 PHE 0 194 PHE 0 195 VAL 0 196 ARG 0 197 ASN 0 198 HIS 0 199 LEU 0 200 PRO 0 201 VAL 0 202 PRO 0 203 ASP 0 204 VAL 0 205 ASP 0 206 PRO 0 207 GLU 0 208 THR 0 209 TYR 0 210 ARG 0 211 LEU 0 212 GLU 0 213 ILE 0 214 ASP 0 215 SER 0 216 SER 0 217 VAL 0 218 ILE 0 219 LYS 0 220 VAL 0 221 ASN 0 222 ASN 0 223 GLN 0 224 PRO 0 225 LEU 0 226 LYS 0 227 LEU 0 228 SER 0 229 LEU 0 230 LYS 0 231 LEU 0 232 GLU 0 233 ASP 0 234 ILE 0 235 LEU 0 236 LYS 0 237 ASN 0 238 TYR 0 239 PRO 0 240 HIS 0 241 LYS 0 242 SER 0 243 LEU 0 244 VAL 0 245 SER 0 246 THR 0 247 ILE 0 248 VAL 0 249 CYS 0 250 ALA 0 251 GLY 0 252 ASN 0 253 ARG 0 254 ARG 0 255 SER 0 256 ASP 0 257 MET 0 258 ILE 0 259 LYS 0 260 TYR 0 261 ASP 0 262 ILE 0 263 LYS 0 264 ILE 0 265 ALA 0 266 GLU 0 267 LEU 0 268 GLU 0 269 GLU 0 270 ARG 0 271 ILE 0 272 PRO 0 273 TYR 0 274 VAL 0 275 LYS 0 276 GLY 0 277 LEU 0 278 SER 0 279 TRP 0 280 SER 0 281 GLU 0 282 GLY 0 283 ALA 0 284 ILE 0 285 SER 0 286 THR 0 287 ALA 0 288 GLU 0 289 TRP 0 290 THR 0 291 GLY 0 292 VAL 0 293 LEU 0 294 LEU 0 295 VAL 0 296 ASP 0 297 LEU 0 298 LEU 0 299 ALA 0 300 TYR 0 301 HIS 0 302 LEU 0 303 LEU 0 304 PRO 0 305 SER 0 306 ASN 0 307 GLN 0 308 ARG 0 309 THR 0 310 ASN 0 311 TYR 0 312 GLN 0 313 ALA 0 314 LEU 0 315 TYR 0 316 GLU 0 317 LEU 0 318 LEU 0 319 LYS 0 320 ASN 0 321 ALA 0 322 GLY 0 323 VAL 0 324 ARG 0 325 HIS 0 326 ILE 0 327 ARG 0 328 PHE 0 329 ASP 0 330 GLY 0 331 LEU 0 332 ASP 0 333 MET 0 334 ASP 0 335 PRO 0 336 THR 0 337 GLY 0 338 GLY 0 339 ALA 0 340 PHE 0 341 GLY 0 342 SER 0 343 SER 0 344 LEU 0 345 PRO 0 346 ILE 0 347 ASP 0 348 LEU 0 349 ALA 0 350 LEU 0 351 ASP 0 352 PRO 0 353 GLN 0 354 ARG 0 355 GLU 0 356 VAL 0 357 ILE 0 358 VAL 0 359 ALA 0 360 PHE 0 361 LYS 0 362 MET 0 363 ASN 0 364 ASN 0 365 LYS 0 366 PRO 0 367 LEU 0 368 THR 0 369 ARG 0 370 ASP 0 371 HIS 0 372 GLY 0 373 PHE 0 374 PRO 0 375 LEU 0 376 ARG 0 377 ILE 0 378 ILE 0 379 ILE 0 380 PRO 0 381 GLY 0 382 SER 0 383 ILE 0 384 GLY 0 385 ALA 0 386 ARG 0 387 GLN 0 388 VAL 0 389 LYS 0 390 TRP 0 391 LEU 0 392 GLY 0 393 GLN 0 394 ILE 0 395 THR 0 396 LEU 0 397 SER 0 398 THR 0 399 ASP 0 400 GLU 0 401 SER 0 402 GLU 0 403 SER 0 404 PHE 0 405 TRP 0 406 GLN 0 407 LYS 0 408 GLY 0 409 ASP 0 410 TYR 0 411 LYS 0 412 TYR 0 413 VAL 0 414 LEU 0 415 PRO 0 416 MET 0 417 SER 0 418 GLY 0 419 GLY 0 420 LYS 0 421 VAL 0 422 PRO 0 423 ASP 0 424 LEU 0 425 LYS 0 426 GLY 0 427 LEU 0 428 PRO 0 429 ALA 0 430 ILE 0 431 LEU 0 432 ASP 0 433 TYR 0 434 PRO 0 435 VAL 0 436 GLN 0 437 SER 0 438 VAL 0 439 ILE 0 440 CYS 0 441 LYS 0 442 PRO 0 443 SER 0 444 ASP 0 445 GLY 0 446 GLN 0 447 THR 0 448 LEU 0 449 LYS 0 450 ASN 0 451 THR 0 452 GLY 0 453 SER 0 454 VAL 0 455 SER 0 456 LEU 0 457 SER 0 458 GLY 0 459 TYR 0 460 ALA 0 461 PHE 0 462 SER 0 463 GLY 0 464 GLY 0 465 GLY 0 466 ARG 0 467 GLY 0 468 ILE 0 469 ILE 0 470 SER 0 471 VAL 0 472 ARG 0 473 VAL 0 474 SER 0 475 SER 0 476 ASP 0 477 GLY 0 478 GLY 0 479 ARG 0 480 SER 0 481 TRP 0 482 TYR 0 483 GLU 0 484 ALA 0 485 LYS 0 486 LEU 0 487 SER 0 488 PRO 0 489 ALA 0 490 SER 0 491 PRO 0 492 PRO 0 493 ALA 0 494 GLY 0 495 GLN 0 496 GLY 0 497 TYR 0 498 VAL 0 499 THR 0 500 ASP 0 501 MET 0 502 ASP 0 503 ASN 0 504 HIS 0 505 TYR 0 506 SER 0 507 LEU 0 508 LYS 0 509 ASN 0 510 ARG 0 511 SER 0 512 VAL 0 513 LYS 0 514 GLN 0 515 TRP 0 516 ALA 0 517 TRP 0 518 THR 0 519 LEU 0 520 TRP 0 521 THR 0 522 VAL 0 523 GLU 0 524 ILE 0 525 PRO 0 526 ILE 0 527 PRO 0 528 LYS 0 529 ASP 0 530 ILE 0 531 ARG 0 532 GLU 0 533 VAL 0 534 GLU 0 535 PHE 0 536 VAL 0 537 CYS 0 538 SER 0 539 ALA 0 540 VAL 0 541 ASP 0 542 SER 0 543 SER 0 544 TYR 0 545 ASN 0 546 THR 0 547 GLN 0 548 PRO 0 549 GLU 0 550 SER 0 551 CYS 0 552 SER 0 553 ALA 0 554 THR 0 555 LEU 0 556 ASN 0 557 ILE 0 558 ARG 0 559 GLY 0 560 LEU 0 561 LEU 0 562 SER 0 563 ASN 0 564 CYS 0 565 TRP 0 566 HIS 0 567 ARG 0 568 ILE 0 569 ASN 0 570 ILE 0 571 LYS 0 572 PHE 0 573 ASP 0 574 SER 0 575 SER 0 576 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 3.300 18.998 55.959 1.00 38.42 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.320 18.308 56.778 1.00 38.42 1 A 1 ATOM 3 C C . MET A 0 1 . 5.179 17.446 55.858 1.00 38.42 1 A 1 ATOM 4 C CB . MET A 0 1 . 3.659 17.436 57.859 1.00 38.42 1 A 1 ATOM 5 O O . MET A 0 1 . 4.599 16.687 55.104 1.00 38.42 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.337 18.204 59.144 1.00 38.42 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.413 17.196 60.328 1.00 38.42 1 A 1 ATOM 8 C CE . MET A 0 1 . 2.298 18.328 61.742 1.00 38.42 1 A 1 ATOM 9 N N . PHE A 0 2 . 6.504 17.660 55.900 1.00 36.87 2 A 1 ATOM 10 C CA . PHE A 0 2 . 7.639 16.804 55.474 1.00 36.87 2 A 1 ATOM 11 C C . PHE A 0 2 . 7.564 16.041 54.127 1.00 36.87 2 A 1 ATOM 12 C CB . PHE A 0 2 . 8.010 15.916 56.671 1.00 36.87 2 A 1 ATOM 13 O O . PHE A 0 2 . 6.799 15.101 53.994 1.00 36.87 2 A 1 ATOM 14 C CG . PHE A 0 2 . 8.773 16.694 57.732 1.00 36.87 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 10.178 16.640 57.739 1.00 36.87 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 8.106 17.496 58.680 1.00 36.87 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 10.917 17.402 58.660 1.00 36.87 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 8.845 18.265 59.599 1.00 36.87 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 10.250 18.224 59.584 1.00 36.87 2 A 1 ATOM 20 N N . LYS A 0 3 . 8.265 16.530 53.078 1.00 35.47 3 A 1 ATOM 21 C CA . LYS A 0 3 . 9.624 16.140 52.567 1.00 35.47 3 A 1 ATOM 22 C C . LYS A 0 3 . 9.589 14.813 51.764 1.00 35.47 3 A 1 ATOM 23 C CB . LYS A 0 3 . 10.719 16.094 53.661 1.00 35.47 3 A 1 ATOM 24 O O . LYS A 0 3 . 9.007 13.862 52.241 1.00 35.47 3 A 1 ATOM 25 C CG . LYS A 0 3 . 11.245 17.455 54.156 1.00 35.47 3 A 1 ATOM 26 C CD . LYS A 0 3 . 12.524 17.276 55.000 1.00 35.47 3 A 1 ATOM 27 C CE . LYS A 0 3 . 12.948 18.583 55.689 1.00 35.47 3 A 1 ATOM 28 N NZ . LYS A 0 3 . 14.176 18.406 56.513 1.00 35.47 3 A 1 ATOM 29 N N . SER A 0 4 . 10.195 14.648 50.584 1.00 41.15 4 A 1 ATOM 30 C CA . SER A 0 4 . 11.338 15.322 49.953 1.00 41.15 4 A 1 ATOM 31 C C . SER A 0 4 . 11.272 15.271 48.410 1.00 41.15 4 A 1 ATOM 32 C CB . SER A 0 4 . 12.634 14.616 50.395 1.00 41.15 4 A 1 ATOM 33 O O . SER A 0 4 . 10.634 14.407 47.817 1.00 41.15 4 A 1 ATOM 34 O OG . SER A 0 4 . 12.635 13.273 49.964 1.00 41.15 4 A 1 ATOM 35 N N . ARG A 0 5 . 11.957 16.233 47.775 1.00 33.27 5 A 1 ATOM 36 C CA . ARG A 0 5 . 12.288 16.300 46.342 1.00 33.27 5 A 1 ATOM 37 C C . ARG A 0 5 . 13.660 15.664 46.096 1.00 33.27 5 A 1 ATOM 38 C CB . ARG A 0 5 . 12.395 17.776 45.902 1.00 33.27 5 A 1 ATOM 39 O O . ARG A 0 5 . 14.553 15.855 46.918 1.00 33.27 5 A 1 ATOM 40 C CG . ARG A 0 5 . 11.074 18.516 45.659 1.00 33.27 5 A 1 ATOM 41 C CD . ARG A 0 5 . 11.393 19.973 45.279 1.00 33.27 5 A 1 ATOM 42 N NE . ARG A 0 5 . 10.215 20.694 44.758 1.00 33.27 5 A 1 ATOM 43 N NH1 . ARG A 0 5 . 11.233 22.731 44.426 1.00 33.27 5 A 1 ATOM 44 N NH2 . ARG A 0 5 . 9.112 22.443 43.798 1.00 33.27 5 A 1 ATOM 45 C CZ . ARG A 0 5 . 10.192 21.947 44.333 1.00 33.27 5 A 1 ATOM 46 N N . VAL A 0 6 . 13.862 15.094 44.908 1.00 41.45 6 A 1 ATOM 47 C CA . VAL A 0 6 . 15.177 15.031 44.249 1.00 41.45 6 A 1 ATOM 48 C C . VAL A 0 6 . 15.029 15.643 42.854 1.00 41.45 6 A 1 ATOM 49 C CB . VAL A 0 6 . 15.760 13.604 44.205 1.00 41.45 6 A 1 ATOM 50 O O . VAL A 0 6 . 14.201 15.208 42.061 1.00 41.45 6 A 1 ATOM 51 C CG1 . VAL A 0 6 . 17.129 13.586 43.510 1.00 41.45 6 A 1 ATOM 52 C CG2 . VAL A 0 6 . 15.956 13.052 45.625 1.00 41.45 6 A 1 ATOM 53 N N . ASN A 0 7 . 15.804 16.700 42.604 1.00 32.18 7 A 1 ATOM 54 C CA . ASN A 0 7 . 15.956 17.386 41.322 1.00 32.18 7 A 1 ATOM 55 C C . ASN A 0 7 . 17.170 16.805 40.585 1.00 32.18 7 A 1 ATOM 56 C CB . ASN A 0 7 . 16.231 18.889 41.575 1.00 32.18 7 A 1 ATOM 57 O O . ASN A 0 7 . 18.219 16.641 41.205 1.00 32.18 7 A 1 ATOM 58 C CG . ASN A 0 7 . 15.018 19.776 41.769 1.00 32.18 7 A 1 ATOM 59 N ND2 . ASN A 0 7 . 15.220 20.977 42.259 1.00 32.18 7 A 1 ATOM 60 O OD1 . ASN A 0 7 . 13.889 19.452 41.458 1.00 32.18 7 A 1 ATOM 61 N N . PHE A 0 8 . 17.077 16.660 39.264 1.00 31.69 8 A 1 ATOM 62 C CA . PHE A 0 8 . 18.238 16.769 38.379 1.00 31.69 8 A 1 ATOM 63 C C . PHE A 0 8 . 18.008 17.926 37.406 1.00 31.69 8 A 1 ATOM 64 C CB . PHE A 0 8 . 18.564 15.440 37.682 1.00 31.69 8 A 1 ATOM 65 O O . PHE A 0 8 . 17.030 17.958 36.664 1.00 31.69 8 A 1 ATOM 66 C CG . PHE A 0 8 . 19.676 14.677 38.379 1.00 31.69 8 A 1 ATOM 67 C CD1 . PHE A 0 8 . 21.022 14.956 38.066 1.00 31.69 8 A 1 ATOM 68 C CD2 . PHE A 0 8 . 19.375 13.717 39.363 1.00 31.69 8 A 1 ATOM 69 C CE1 . PHE A 0 8 . 22.058 14.273 38.728 1.00 31.69 8 A 1 ATOM 70 C CE2 . PHE A 0 8 . 20.412 13.032 40.022 1.00 31.69 8 A 1 ATOM 71 C CZ . PHE A 0 8 . 21.753 13.310 39.705 1.00 31.69 8 A 1 ATOM 72 N N . ILE A 0 9 . 18.912 18.902 37.471 1.00 31.16 9 A 1 ATOM 73 C CA . ILE A 0 9 . 19.028 20.050 36.574 1.00 31.16 9 A 1 ATOM 74 C C . ILE A 0 9 . 20.170 19.713 35.618 1.00 31.16 9 A 1 ATOM 75 C CB . ILE A 0 9 . 19.329 21.332 37.398 1.00 31.16 9 A 1 ATOM 76 O O . ILE A 0 9 . 21.289 19.496 36.079 1.00 31.16 9 A 1 ATOM 77 C CG1 . ILE A 0 9 . 18.112 21.715 38.274 1.00 31.16 9 A 1 ATOM 78 C CG2 . ILE A 0 9 . 19.745 22.513 36.498 1.00 31.16 9 A 1 ATOM 79 C CD1 . ILE A 0 9 . 18.407 22.796 39.323 1.00 31.16 9 A 1 ATOM 80 N N . PHE A 0 10 . 19.913 19.708 34.311 1.00 34.28 10 A 1 ATOM 81 C CA . PHE A 0 10 . 20.974 19.842 33.315 1.00 34.28 10 A 1 ATOM 82 C C . PHE A 0 10 . 20.935 21.244 32.713 1.00 34.28 10 A 1 ATOM 83 C CB . PHE A 0 10 . 20.975 18.706 32.285 1.00 34.28 10 A 1 ATOM 84 O O . PHE A 0 10 . 19.893 21.770 32.324 1.00 34.28 10 A 1 ATOM 85 C CG . PHE A 0 10 . 22.011 17.645 32.615 1.00 34.28 10 A 1 ATOM 86 C CD1 . PHE A 0 10 . 23.347 17.813 32.197 1.00 34.28 10 A 1 ATOM 87 C CD2 . PHE A 0 10 . 21.658 16.518 33.379 1.00 34.28 10 A 1 ATOM 88 C CE1 . PHE A 0 10 . 24.320 16.853 32.533 1.00 34.28 10 A 1 ATOM 89 C CE2 . PHE A 0 10 . 22.630 15.557 33.711 1.00 34.28 10 A 1 ATOM 90 C CZ . PHE A 0 10 . 23.960 15.724 33.288 1.00 34.28 10 A 1 ATOM 91 N N . ILE A 0 11 . 22.112 21.857 32.740 1.00 34.05 11 A 1 ATOM 92 C CA . ILE A 0 11 . 22.410 23.255 32.460 1.00 34.05 11 A 1 ATOM 93 C C . ILE A 0 11 . 22.456 23.474 30.945 1.00 34.05 11 A 1 ATOM 94 C CB . ILE A 0 11 . 23.750 23.586 33.165 1.00 34.05 11 A 1 ATOM 95 O O . ILE A 0 11 . 23.168 22.778 30.227 1.00 34.05 11 A 1 ATOM 96 C CG1 . ILE A 0 11 . 23.567 23.539 34.704 1.00 34.05 11 A 1 ATOM 97 C CG2 . ILE A 0 11 . 24.328 24.944 32.730 1.00 34.05 11 A 1 ATOM 98 C CD1 . ILE A 0 11 . 24.883 23.432 35.484 1.00 34.05 11 A 1 ATOM 99 N N . SER A 0 12 . 21.725 24.485 30.473 1.00 28.68 12 A 1 ATOM 100 C CA . SER A 0 12 . 21.844 25.038 29.121 1.00 28.68 12 A 1 ATOM 101 C C . SER A 0 12 . 22.998 26.043 29.075 1.00 28.68 12 A 1 ATOM 102 C CB . SER A 0 12 . 20.504 25.685 28.706 1.00 28.68 12 A 1 ATOM 103 O O . SER A 0 12 . 22.999 26.998 29.855 1.00 28.68 12 A 1 ATOM 104 O OG . SER A 0 12 . 20.651 26.996 28.181 1.00 28.68 12 A 1 ATOM 105 N N . PHE A 0 13 . 23.898 25.914 28.098 1.00 38.58 13 A 1 ATOM 106 C CA . PHE A 0 13 . 24.778 27.003 27.670 1.00 38.58 13 A 1 ATOM 107 C C . PHE A 0 13 . 24.345 27.529 26.294 1.00 38.58 13 A 1 ATOM 108 C CB . PHE A 0 13 . 26.254 26.578 27.714 1.00 38.58 13 A 1 ATOM 109 O O . PHE A 0 13 . 24.462 26.852 25.278 1.00 38.58 13 A 1 ATOM 110 C CG . PHE A 0 13 . 26.902 26.815 29.066 1.00 38.58 13 A 1 ATOM 111 C CD1 . PHE A 0 13 . 27.397 28.094 29.390 1.00 38.58 13 A 1 ATOM 112 C CD2 . PHE A 0 13 . 27.000 25.773 30.007 1.00 38.58 13 A 1 ATOM 113 C CE1 . PHE A 0 13 . 27.987 28.329 30.645 1.00 38.58 13 A 1 ATOM 114 C CE2 . PHE A 0 13 . 27.593 26.008 31.261 1.00 38.58 13 A 1 ATOM 115 C CZ . PHE A 0 13 . 28.084 27.285 31.581 1.00 38.58 13 A 1 ATOM 116 N N . ARG A 0 14 . 23.862 28.778 26.283 1.00 31.09 14 A 1 ATOM 117 C CA . ARG A 0 14 . 23.793 29.672 25.116 1.00 31.09 14 A 1 ATOM 118 C C . ARG A 0 14 . 25.072 30.512 25.043 1.00 31.09 14 A 1 ATOM 119 C CB . ARG A 0 14 . 22.612 30.656 25.262 1.00 31.09 14 A 1 ATOM 120 O O . ARG A 0 14 . 25.490 31.022 26.079 1.00 31.09 14 A 1 ATOM 121 C CG . ARG A 0 14 . 21.263 30.181 24.710 1.00 31.09 14 A 1 ATOM 122 C CD . ARG A 0 14 . 20.236 31.313 24.896 1.00 31.09 14 A 1 ATOM 123 N NE . ARG A 0 14 . 18.951 31.034 24.227 1.00 31.09 14 A 1 ATOM 124 N NH1 . ARG A 0 14 . 18.012 33.119 24.498 1.00 31.09 14 A 1 ATOM 125 N NH2 . ARG A 0 14 . 16.881 31.535 23.412 1.00 31.09 14 A 1 ATOM 126 C CZ . ARG A 0 14 . 17.959 31.893 24.050 1.00 31.09 14 A 1 ATOM 127 N N . LYS A 0 15 . 25.586 30.737 23.827 1.00 37.78 15 A 1 ATOM 128 C CA . LYS A 0 15 . 26.318 31.923 23.296 1.00 37.78 15 A 1 ATOM 129 C C . LYS A 0 15 . 26.934 31.507 21.948 1.00 37.78 15 A 1 ATOM 130 C CB . LYS A 0 15 . 27.479 32.351 24.231 1.00 37.78 15 A 1 ATOM 131 O O . LYS A 0 15 . 27.481 30.419 21.893 1.00 37.78 15 A 1 ATOM 132 C CG . LYS A 0 15 . 27.120 33.507 25.184 1.00 37.78 15 A 1 ATOM 133 C CD . LYS A 0 15 . 28.283 33.836 26.128 1.00 37.78 15 A 1 ATOM 134 C CE . LYS A 0 15 . 27.877 34.955 27.098 1.00 37.78 15 A 1 ATOM 135 N NZ . LYS A 0 15 . 29.030 35.424 27.910 1.00 37.78 15 A 1 ATOM 136 N N . LEU A 0 16 . 26.981 32.253 20.845 1.00 35.89 16 A 1 ATOM 137 C CA . LEU A 0 16 . 26.384 33.476 20.277 1.00 35.89 16 A 1 ATOM 138 C C . LEU A 0 16 . 26.837 33.453 18.772 1.00 35.89 16 A 1 ATOM 139 C CB . LEU A 0 16 . 26.916 34.741 20.999 1.00 35.89 16 A 1 ATOM 140 O O . LEU A 0 16 . 27.773 32.715 18.460 1.00 35.89 16 A 1 ATOM 141 C CG . LEU A 0 16 . 25.856 35.842 21.255 1.00 35.89 16 A 1 ATOM 142 C CD1 . LEU A 0 16 . 25.468 35.917 22.731 1.00 35.89 16 A 1 ATOM 143 C CD2 . LEU A 0 16 . 26.363 37.233 20.870 1.00 35.89 16 A 1 ATOM 144 N N . PRO A 0 17 . 26.213 34.193 17.833 1.00 41.11 17 A 1 ATOM 145 C CA . PRO A 0 17 . 26.355 33.991 16.383 1.00 41.11 17 A 1 ATOM 146 C C . PRO A 0 17 . 27.432 34.875 15.723 1.00 41.11 17 A 1 ATOM 147 C CB . PRO A 0 17 . 24.965 34.352 15.846 1.00 41.11 17 A 1 ATOM 148 O O . PRO A 0 17 . 27.806 35.893 16.289 1.00 41.11 17 A 1 ATOM 149 C CG . PRO A 0 17 . 24.561 35.530 16.731 1.00 41.11 17 A 1 ATOM 150 C CD . PRO A 0 17 . 25.186 35.189 18.078 1.00 41.11 17 A 1 ATOM 151 N N . ASN A 0 18 . 27.855 34.514 14.502 1.00 39.78 18 A 1 ATOM 152 C CA . ASN A 0 18 . 28.397 35.390 13.442 1.00 39.78 18 A 1 ATOM 153 C C . ASN A 0 18 . 28.281 34.613 12.106 1.00 39.78 18 A 1 ATOM 154 C CB . ASN A 0 18 . 29.862 35.769 13.755 1.00 39.78 18 A 1 ATOM 155 O O . ASN A 0 18 . 28.818 33.517 12.002 1.00 39.78 18 A 1 ATOM 156 C CG . ASN A 0 18 . 29.997 37.017 14.615 1.00 39.78 18 A 1 ATOM 157 N ND2 . ASN A 0 18 . 31.109 37.181 15.294 1.00 39.78 18 A 1 ATOM 158 O OD1 . ASN A 0 18 . 29.147 37.891 14.648 1.00 39.78 18 A 1 ATOM 159 N N . GLN A 0 19 . 27.369 34.948 11.180 1.00 32.84 19 A 1 ATOM 160 C CA . GLN A 0 19 . 27.486 35.977 10.125 1.00 32.84 19 A 1 ATOM 161 C C . GLN A 0 19 . 28.776 35.841 9.294 1.00 32.84 19 A 1 ATOM 162 C CB . GLN A 0 19 . 27.306 37.413 10.664 1.00 32.84 19 A 1 ATOM 163 O O . GLN A 0 19 . 29.846 36.152 9.805 1.00 32.84 19 A 1 ATOM 164 C CG . GLN A 0 19 . 25.849 37.797 10.998 1.00 32.84 19 A 1 ATOM 165 C CD . GLN A 0 19 . 25.045 38.369 9.825 1.00 32.84 19 A 1 ATOM 166 N NE2 . GLN A 0 19 . 23.797 38.728 10.034 1.00 32.84 19 A 1 ATOM 167 O OE1 . GLN A 0 19 . 25.505 38.501 8.705 1.00 32.84 19 A 1 ATOM 168 N N . LEU A 0 20 . 28.653 35.407 8.025 1.00 36.13 20 A 1 ATOM 169 C CA . LEU A 0 20 . 29.085 36.149 6.819 1.00 36.13 20 A 1 ATOM 170 C C . LEU A 0 20 . 28.898 35.328 5.513 1.00 36.13 20 A 1 ATOM 171 C CB . LEU A 0 20 . 30.537 36.671 6.928 1.00 36.13 20 A 1 ATOM 172 O O . LEU A 0 20 . 29.509 34.287 5.310 1.00 36.13 20 A 1 ATOM 173 C CG . LEU A 0 20 . 30.638 38.062 7.603 1.00 36.13 20 A 1 ATOM 174 C CD1 . LEU A 0 20 . 32.051 38.304 8.124 1.00 36.13 20 A 1 ATOM 175 C CD2 . LEU A 0 20 . 30.293 39.199 6.648 1.00 36.13 20 A 1 ATOM 176 N N . HIS A 0 21 . 28.043 35.881 4.647 1.00 35.12 21 A 1 ATOM 177 C CA . HIS A 0 21 . 28.052 35.942 3.175 1.00 35.12 21 A 1 ATOM 178 C C . HIS A 0 21 . 28.182 34.707 2.247 1.00 35.12 21 A 1 ATOM 179 C CB . HIS A 0 21 . 28.967 37.095 2.738 1.00 35.12 21 A 1 ATOM 180 O O . HIS A 0 21 . 29.241 34.136 2.021 1.00 35.12 21 A 1 ATOM 181 C CG . HIS A 0 21 . 28.330 38.440 2.988 1.00 35.12 21 A 1 ATOM 182 C CD2 . HIS A 0 21 . 28.880 39.509 3.639 1.00 35.12 21 A 1 ATOM 183 N ND1 . HIS A 0 21 . 27.082 38.836 2.553 1.00 35.12 21 A 1 ATOM 184 C CE1 . HIS A 0 21 . 26.879 40.098 2.963 1.00 35.12 21 A 1 ATOM 185 N NE2 . HIS A 0 21 . 27.943 40.545 3.643 1.00 35.12 21 A 1 ATOM 186 N N . THR A 0 22 . 27.062 34.467 1.550 1.00 30.19 22 A 1 ATOM 187 C CA . THR A 0 22 . 26.893 34.241 0.094 1.00 30.19 22 A 1 ATOM 188 C C . THR A 0 22 . 28.077 34.600 -0.825 1.00 30.19 22 A 1 ATOM 189 C CB . THR A 0 22 . 25.741 35.170 -0.372 1.00 30.19 22 A 1 ATOM 190 O O . THR A 0 22 . 28.570 35.721 -0.736 1.00 30.19 22 A 1 ATOM 191 C CG2 . THR A 0 22 . 24.349 34.637 -0.061 1.00 30.19 22 A 1 ATOM 192 O OG1 . THR A 0 22 . 25.858 36.441 0.249 1.00 30.19 22 A 1 ATOM 193 N N . ILE A 0 23 . 28.387 33.741 -1.819 1.00 30.59 23 A 1 ATOM 194 C CA . ILE A 0 23 . 28.298 33.999 -3.287 1.00 30.59 23 A 1 ATOM 195 C C . ILE A 0 23 . 28.962 32.866 -4.128 1.00 30.59 23 A 1 ATOM 196 C CB . ILE A 0 23 . 28.822 35.411 -3.708 1.00 30.59 23 A 1 ATOM 197 O O . ILE A 0 23 . 30.074 32.428 -3.865 1.00 30.59 23 A 1 ATOM 198 C CG1 . ILE A 0 23 . 27.729 36.498 -3.523 1.00 30.59 23 A 1 ATOM 199 C CG2 . ILE A 0 23 . 29.241 35.522 -5.185 1.00 30.59 23 A 1 ATOM 200 C CD1 . ILE A 0 23 . 28.280 37.925 -3.404 1.00 30.59 23 A 1 ATOM 201 N N . SER A 0 24 . 28.242 32.489 -5.197 1.00 32.37 24 A 1 ATOM 202 C CA . SER A 0 24 . 28.630 31.912 -6.507 1.00 32.37 24 A 1 ATOM 203 C C . SER A 0 24 . 29.218 30.500 -6.669 1.00 32.37 24 A 1 ATOM 204 C CB . SER A 0 24 . 29.446 32.888 -7.364 1.00 32.37 24 A 1 ATOM 205 O O . SER A 0 24 . 30.389 30.243 -6.407 1.00 32.37 24 A 1 ATOM 206 O OG . SER A 0 24 . 30.781 32.995 -6.931 1.00 32.37 24 A 1 ATOM 207 N N . ASN A 0 25 . 28.415 29.660 -7.338 1.00 30.11 25 A 1 ATOM 208 C CA . ASN A 0 25 . 28.692 28.993 -8.621 1.00 30.11 25 A 1 ATOM 209 C C . ASN A 0 25 . 30.162 28.870 -9.066 1.00 30.11 25 A 1 ATOM 210 C CB . ASN A 0 25 . 27.911 29.744 -9.732 1.00 30.11 25 A 1 ATOM 211 O O . ASN A 0 25 . 30.762 29.849 -9.511 1.00 30.11 25 A 1 ATOM 212 C CG . ASN A 0 25 . 26.407 29.568 -9.657 1.00 30.11 25 A 1 ATOM 213 N ND2 . ASN A 0 25 . 25.640 30.465 -10.230 1.00 30.11 25 A 1 ATOM 214 O OD1 . ASN A 0 25 . 25.908 28.626 -9.079 1.00 30.11 25 A 1 ATOM 215 N N . LYS A 0 26 . 30.649 27.627 -9.173 1.00 34.53 26 A 1 ATOM 216 C CA . LYS A 0 26 . 31.524 27.218 -10.284 1.00 34.53 26 A 1 ATOM 217 C C . LYS A 0 26 . 31.505 25.703 -10.489 1.00 34.53 26 A 1 ATOM 218 C CB . LYS A 0 26 . 32.955 27.776 -10.115 1.00 34.53 26 A 1 ATOM 219 O O . LYS A 0 26 . 32.181 24.946 -9.805 1.00 34.53 26 A 1 ATOM 220 C CG . LYS A 0 26 . 33.288 28.736 -11.272 1.00 34.53 26 A 1 ATOM 221 C CD . LYS A 0 26 . 34.582 29.507 -11.000 1.00 34.53 26 A 1 ATOM 222 C CE . LYS A 0 26 . 34.798 30.561 -12.093 1.00 34.53 26 A 1 ATOM 223 N NZ . LYS A 0 26 . 35.945 31.447 -11.775 1.00 34.53 26 A 1 ATOM 224 N N . VAL A 0 27 . 30.744 25.300 -11.502 1.00 30.22 27 A 1 ATOM 225 C CA . VAL A 0 27 . 30.944 24.059 -12.254 1.00 30.22 27 A 1 ATOM 226 C C . VAL A 0 27 . 32.317 24.140 -12.929 1.00 30.22 27 A 1 ATOM 227 C CB . VAL A 0 27 . 29.822 23.917 -13.309 1.00 30.22 27 A 1 ATOM 228 O O . VAL A 0 27 . 32.625 25.133 -13.593 1.00 30.22 27 A 1 ATOM 229 C CG1 . VAL A 0 27 . 30.027 22.731 -14.258 1.00 30.22 27 A 1 ATOM 230 C CG2 . VAL A 0 27 . 28.453 23.754 -12.634 1.00 30.22 27 A 1 ATOM 231 N N . ARG A 0 28 . 33.137 23.096 -12.791 1.00 36.01 28 A 1 ATOM 232 C CA . ARG A 0 28 . 34.272 22.835 -13.682 1.00 36.01 28 A 1 ATOM 233 C C . ARG A 0 28 . 34.202 21.394 -14.169 1.00 36.01 28 A 1 ATOM 234 C CB . ARG A 0 28 . 35.627 23.174 -13.029 1.00 36.01 28 A 1 ATOM 235 O O . ARG A 0 28 . 34.436 20.454 -13.423 1.00 36.01 28 A 1 ATOM 236 C CG . ARG A 0 28 . 36.185 24.501 -13.570 1.00 36.01 28 A 1 ATOM 237 C CD . ARG A 0 28 . 37.578 24.788 -12.998 1.00 36.01 28 A 1 ATOM 238 N NE . ARG A 0 28 . 38.179 25.999 -13.596 1.00 36.01 28 A 1 ATOM 239 N NH1 . ARG A 0 28 . 40.128 25.985 -12.379 1.00 36.01 28 A 1 ATOM 240 N NH2 . ARG A 0 28 . 39.810 27.562 -13.923 1.00 36.01 28 A 1 ATOM 241 C CZ . ARG A 0 28 . 39.363 26.508 -13.296 1.00 36.01 28 A 1 ATOM 242 N N . SER A 0 29 . 33.875 21.283 -15.450 1.00 30.08 29 A 1 ATOM 243 C CA . SER A 0 29 . 34.190 20.170 -16.338 1.00 30.08 29 A 1 ATOM 244 C C . SER A 0 29 . 35.693 19.885 -16.367 1.00 30.08 29 A 1 ATOM 245 C CB . SER A 0 29 . 33.801 20.617 -17.755 1.00 30.08 29 A 1 ATOM 246 O O . SER A 0 29 . 36.456 20.848 -16.353 1.00 30.08 29 A 1 ATOM 247 O OG . SER A 0 29 . 34.461 21.838 -18.070 1.00 30.08 29 A 1 ATOM 248 N N . LEU A 0 30 . 36.072 18.610 -16.496 1.00 35.61 30 A 1 ATOM 249 C CA . LEU A 0 30 . 37.276 18.015 -17.121 1.00 35.61 30 A 1 ATOM 250 C C . LEU A 0 30 . 37.197 16.507 -16.768 1.00 35.61 30 A 1 ATOM 251 C CB . LEU A 0 30 . 38.577 18.625 -16.542 1.00 35.61 30 A 1 ATOM 252 O O . LEU A 0 30 . 36.888 16.188 -15.632 1.00 35.61 30 A 1 ATOM 253 C CG . LEU A 0 30 . 39.136 19.870 -17.275 1.00 35.61 30 A 1 ATOM 254 C CD1 . LEU A 0 30 . 40.096 20.627 -16.355 1.00 35.61 30 A 1 ATOM 255 C CD2 . LEU A 0 30 . 39.859 19.515 -18.570 1.00 35.61 30 A 1 ATOM 256 N N . ALA A 0 31 . 37.413 15.508 -17.618 1.00 35.18 31 A 1 ATOM 257 C CA . ALA A 0 31 . 37.844 15.437 -19.001 1.00 35.18 31 A 1 ATOM 258 C C . ALA A 0 31 . 37.396 14.081 -19.597 1.00 35.18 31 A 1 ATOM 259 C CB . ALA A 0 31 . 39.373 15.562 -19.037 1.00 35.18 31 A 1 ATOM 260 O O . ALA A 0 31 . 37.124 13.120 -18.883 1.00 35.18 31 A 1 ATOM 261 N N . LYS A 0 32 . 37.322 14.054 -20.929 1.00 31.09 32 A 1 ATOM 262 C CA . LYS A 0 32 . 36.997 12.927 -21.813 1.00 31.09 32 A 1 ATOM 263 C C . LYS A 0 32 . 38.026 11.790 -21.721 1.00 31.09 32 A 1 ATOM 264 C CB . LYS A 0 32 . 37.063 13.462 -23.259 1.00 31.09 32 A 1 ATOM 265 O O . LYS A 0 32 . 39.216 12.080 -21.756 1.00 31.09 32 A 1 ATOM 266 C CG . LYS A 0 32 . 36.056 14.565 -23.624 1.00 31.09 32 A 1 ATOM 267 C CD . LYS A 0 32 . 36.437 15.192 -24.976 1.00 31.09 32 A 1 ATOM 268 C CE . LYS A 0 32 . 35.355 16.168 -25.454 1.00 31.09 32 A 1 ATOM 269 N NZ . LYS A 0 32 . 35.732 16.825 -26.734 1.00 31.09 32 A 1 ATOM 270 N N . ILE A 0 33 . 37.570 10.538 -21.822 1.00 35.84 33 A 1 ATOM 271 C CA . ILE A 0 33 . 38.281 9.455 -22.531 1.00 35.84 33 A 1 ATOM 272 C C . ILE A 0 33 . 37.234 8.616 -23.288 1.00 35.84 33 A 1 ATOM 273 C CB . ILE A 0 33 . 39.120 8.546 -21.593 1.00 35.84 33 A 1 ATOM 274 O O . ILE A 0 33 . 36.338 8.069 -22.645 1.00 35.84 33 A 1 ATOM 275 C CG1 . ILE A 0 33 . 40.156 9.357 -20.780 1.00 35.84 33 A 1 ATOM 276 C CG2 . ILE A 0 33 . 39.831 7.464 -22.435 1.00 35.84 33 A 1 ATOM 277 C CD1 . ILE A 0 33 . 41.036 8.533 -19.834 1.00 35.84 33 A 1 ATOM 278 N N . PRO A 0 34 . 37.310 8.510 -24.627 1.00 33.63 34 A 1 ATOM 279 C CA . PRO A 0 34 . 36.548 7.544 -25.411 1.00 33.63 34 A 1 ATOM 280 C C . PRO A 0 34 . 37.455 6.415 -25.935 1.00 33.63 34 A 1 ATOM 281 C CB . PRO A 0 34 . 35.992 8.384 -26.563 1.00 33.63 34 A 1 ATOM 282 O O . PRO A 0 34 . 38.580 6.684 -26.347 1.00 33.63 34 A 1 ATOM 283 C CG . PRO A 0 34 . 37.125 9.380 -26.851 1.00 33.63 34 A 1 ATOM 284 C CD . PRO A 0 34 . 37.906 9.486 -25.533 1.00 33.63 34 A 1 ATOM 285 N N . ALA A 0 35 . 36.950 5.182 -26.006 1.00 39.37 35 A 1 ATOM 286 C CA . ALA A 0 35 . 37.344 4.202 -27.027 1.00 39.37 35 A 1 ATOM 287 C C . ALA A 0 35 . 36.348 3.027 -27.062 1.00 39.37 35 A 1 ATOM 288 C CB . ALA A 0 35 . 38.769 3.677 -26.808 1.00 39.37 35 A 1 ATOM 289 O O . ALA A 0 35 . 36.002 2.456 -26.032 1.00 39.37 35 A 1 ATOM 290 N N . SER A 0 36 . 35.885 2.711 -28.268 1.00 35.19 36 A 1 ATOM 291 C CA . SER A 0 36 . 34.915 1.676 -28.652 1.00 35.19 36 A 1 ATOM 292 C C . SER A 0 36 . 35.639 0.493 -29.369 1.00 35.19 36 A 1 ATOM 293 C CB . SER A 0 36 . 33.854 2.428 -29.460 1.00 35.19 36 A 1 ATOM 294 O O . SER A 0 36 . 36.861 0.432 -29.267 1.00 35.19 36 A 1 ATOM 295 O OG . SER A 0 36 . 34.412 2.922 -30.669 1.00 35.19 36 A 1 ATOM 296 N N . PRO A 0 37 . 34.979 -0.476 -30.055 1.00 40.43 37 A 1 ATOM 297 C CA . PRO A 0 37 . 35.027 -1.902 -29.685 1.00 40.43 37 A 1 ATOM 298 C C . PRO A 0 37 . 35.544 -2.855 -30.807 1.00 40.43 37 A 1 ATOM 299 C CB . PRO A 0 37 . 33.544 -2.174 -29.333 1.00 40.43 37 A 1 ATOM 300 O O . PRO A 0 37 . 35.959 -2.396 -31.866 1.00 40.43 37 A 1 ATOM 301 C CG . PRO A 0 37 . 32.722 -1.169 -30.159 1.00 40.43 37 A 1 ATOM 302 C CD . PRO A 0 37 . 33.789 -0.367 -30.888 1.00 40.43 37 A 1 ATOM 303 N N . VAL A 0 38 . 35.368 -4.179 -30.593 1.00 33.59 38 A 1 ATOM 304 C CA . VAL A 0 38 . 35.404 -5.318 -31.563 1.00 33.59 38 A 1 ATOM 305 C C . VAL A 0 38 . 36.826 -5.887 -31.813 1.00 33.59 38 A 1 ATOM 306 C CB . VAL A 0 38 . 34.589 -4.982 -32.847 1.00 33.59 38 A 1 ATOM 307 O O . VAL A 0 38 . 37.756 -5.145 -32.085 1.00 33.59 38 A 1 ATOM 308 C CG1 . VAL A 0 38 . 34.255 -6.225 -33.672 1.00 33.59 38 A 1 ATOM 309 C CG2 . VAL A 0 38 . 33.226 -4.327 -32.543 1.00 33.59 38 A 1 ATOM 310 N N . THR A 0 39 . 37.129 -7.192 -31.671 1.00 34.80 39 A 1 ATOM 311 C CA . THR A 0 39 . 36.770 -8.298 -32.595 1.00 34.80 39 A 1 ATOM 312 C C . THR A 0 39 . 37.147 -9.683 -32.016 1.00 34.80 39 A 1 ATOM 313 C CB . THR A 0 39 . 37.539 -8.171 -33.938 1.00 34.80 39 A 1 ATOM 314 O O . THR A 0 39 . 38.119 -9.807 -31.279 1.00 34.80 39 A 1 ATOM 315 C CG2 . THR A 0 39 . 36.772 -8.801 -35.104 1.00 34.80 39 A 1 ATOM 316 O OG1 . THR A 0 39 . 37.761 -6.840 -34.340 1.00 34.80 39 A 1 ATOM 317 N N . TYR A 0 40 . 36.384 -10.719 -32.389 1.00 30.26 40 A 1 ATOM 318 C CA . TYR A 0 40 . 36.597 -12.153 -32.121 1.00 30.26 40 A 1 ATOM 319 C C . TYR A 0 40 . 37.867 -12.727 -32.777 1.00 30.26 40 A 1 ATOM 320 C CB . TYR A 0 40 . 35.410 -12.920 -32.749 1.00 30.26 40 A 1 ATOM 321 O O . TYR A 0 40 . 38.122 -12.428 -33.941 1.00 30.26 40 A 1 ATOM 322 C CG . TYR A 0 40 . 34.175 -13.104 -31.892 1.00 30.26 40 A 1 ATOM 323 C CD1 . TYR A 0 40 . 33.926 -14.366 -31.318 1.00 30.26 40 A 1 ATOM 324 C CD2 . TYR A 0 40 . 33.248 -12.057 -31.716 1.00 30.26 40 A 1 ATOM 325 C CE1 . TYR A 0 40 . 32.761 -14.583 -30.562 1.00 30.26 40 A 1 ATOM 326 C CE2 . TYR A 0 40 . 32.081 -12.270 -30.955 1.00 30.26 40 A 1 ATOM 327 O OH . TYR A 0 40 . 30.718 -13.756 -29.641 1.00 30.26 40 A 1 ATOM 328 C CZ . TYR A 0 40 . 31.838 -13.536 -30.376 1.00 30.26 40 A 1 ATOM 329 N N . GLN A 0 41 . 38.534 -13.688 -32.120 1.00 35.63 41 A 1 ATOM 330 C CA . GLN A 0 41 . 39.124 -14.849 -32.805 1.00 35.63 41 A 1 ATOM 331 C C . GLN A 0 41 . 39.373 -16.027 -31.845 1.00 35.63 41 A 1 ATOM 332 C CB . GLN A 0 41 . 40.401 -14.483 -33.592 1.00 35.63 41 A 1 ATOM 333 O O . GLN A 0 41 . 40.032 -15.901 -30.818 1.00 35.63 41 A 1 ATOM 334 C CG . GLN A 0 41 . 40.185 -14.729 -35.099 1.00 35.63 41 A 1 ATOM 335 C CD . GLN A 0 41 . 41.351 -14.280 -35.972 1.00 35.63 41 A 1 ATOM 336 N NE2 . GLN A 0 41 . 41.269 -14.476 -37.270 1.00 35.63 41 A 1 ATOM 337 O OE1 . GLN A 0 41 . 42.355 -13.756 -35.528 1.00 35.63 41 A 1 ATOM 338 N N . VAL A 0 42 . 38.814 -17.178 -32.218 1.00 29.83 42 A 1 ATOM 339 C CA . VAL A 0 42 . 39.074 -18.513 -31.667 1.00 29.83 42 A 1 ATOM 340 C C . VAL A 0 42 . 40.365 -19.042 -32.295 1.00 29.83 42 A 1 ATOM 341 C CB . VAL A 0 42 . 37.890 -19.440 -32.040 1.00 29.83 42 A 1 ATOM 342 O O . VAL A 0 42 . 40.495 -18.977 -33.515 1.00 29.83 42 A 1 ATOM 343 C CG1 . VAL A 0 42 . 38.122 -20.918 -31.698 1.00 29.83 42 A 1 ATOM 344 C CG2 . VAL A 0 42 . 36.595 -18.990 -31.347 1.00 29.83 42 A 1 ATOM 345 N N . PHE A 0 43 . 41.270 -19.629 -31.508 1.00 34.04 43 A 1 ATOM 346 C CA . PHE A 0 43 . 42.259 -20.575 -32.033 1.00 34.04 43 A 1 ATOM 347 C C . PHE A 0 43 . 42.503 -21.726 -31.050 1.00 34.04 43 A 1 ATOM 348 C CB . PHE A 0 43 . 43.560 -19.881 -32.476 1.00 34.04 43 A 1 ATOM 349 O O . PHE A 0 43 . 42.841 -21.519 -29.886 1.00 34.04 43 A 1 ATOM 350 C CG . PHE A 0 43 . 43.932 -20.225 -33.909 1.00 34.04 43 A 1 ATOM 351 C CD1 . PHE A 0 43 . 44.737 -21.345 -34.195 1.00 34.04 43 A 1 ATOM 352 C CD2 . PHE A 0 43 . 43.424 -19.448 -34.969 1.00 34.04 43 A 1 ATOM 353 C CE1 . PHE A 0 43 . 45.039 -21.677 -35.529 1.00 34.04 43 A 1 ATOM 354 C CE2 . PHE A 0 43 . 43.724 -19.780 -36.302 1.00 34.04 43 A 1 ATOM 355 C CZ . PHE A 0 43 . 44.534 -20.895 -36.582 1.00 34.04 43 A 1 ATOM 356 N N . LEU A 0 44 . 42.281 -22.941 -31.555 1.00 31.17 44 A 1 ATOM 357 C CA . LEU A 0 44 . 42.607 -24.226 -30.944 1.00 31.17 44 A 1 ATOM 358 C C . LEU A 0 44 . 44.089 -24.571 -31.159 1.00 31.17 44 A 1 ATOM 359 C CB . LEU A 0 44 . 41.750 -25.328 -31.612 1.00 31.17 44 A 1 ATOM 360 O O . LEU A 0 44 . 44.623 -24.370 -32.246 1.00 31.17 44 A 1 ATOM 361 C CG . LEU A 0 44 . 40.392 -25.619 -30.943 1.00 31.17 44 A 1 ATOM 362 C CD1 . LEU A 0 44 . 39.221 -25.313 -31.878 1.00 31.17 44 A 1 ATOM 363 C CD2 . LEU A 0 44 . 40.311 -27.097 -30.552 1.00 31.17 44 A 1 ATOM 364 N N . GLY A 0 45 . 44.690 -25.204 -30.152 1.00 36.21 45 A 1 ATOM 365 C CA . GLY A 0 45 . 45.977 -25.910 -30.207 1.00 36.21 45 A 1 ATOM 366 C C . GLY A 0 45 . 46.630 -25.852 -28.823 1.00 36.21 45 A 1 ATOM 367 O O . GLY A 0 45 . 46.874 -24.767 -28.323 1.00 36.21 45 A 1 ATOM 368 N N . GLY A 0 46 . 46.868 -26.921 -28.067 1.00 34.18 46 A 1 ATOM 369 C CA . GLY A 0 46 . 47.049 -28.327 -28.405 1.00 34.18 46 A 1 ATOM 370 C C . GLY A 0 46 . 48.440 -28.749 -27.916 1.00 34.18 46 A 1 ATOM 371 O O . GLY A 0 46 . 49.420 -28.308 -28.500 1.00 34.18 46 A 1 ATOM 372 N N . LEU A 0 47 . 48.473 -29.625 -26.896 1.00 37.79 47 A 1 ATOM 373 C CA . LEU A 0 47 . 49.634 -30.332 -26.306 1.00 37.79 47 A 1 ATOM 374 C C . LEU A 0 47 . 50.625 -29.480 -25.484 1.00 37.79 47 A 1 ATOM 375 C CB . LEU A 0 47 . 50.390 -31.109 -27.404 1.00 37.79 47 A 1 ATOM 376 O O . LEU A 0 47 . 50.992 -28.389 -25.880 1.00 37.79 47 A 1 ATOM 377 C CG . LEU A 0 47 . 49.576 -32.228 -28.081 1.00 37.79 47 A 1 ATOM 378 C CD1 . LEU A 0 47 . 49.470 -32.010 -29.590 1.00 37.79 47 A 1 ATOM 379 C CD2 . LEU A 0 47 . 50.237 -33.586 -27.838 1.00 37.79 47 A 1 ATOM 380 N N . SER A 0 48 . 51.208 -29.923 -24.370 1.00 33.61 48 A 1 ATOM 381 C CA . SER A 0 48 . 51.014 -31.047 -23.440 1.00 33.61 48 A 1 ATOM 382 C C . SER A 0 48 . 52.081 -30.884 -22.342 1.00 33.61 48 A 1 ATOM 383 C CB . SER A 0 48 . 51.260 -32.416 -24.100 1.00 33.61 48 A 1 ATOM 384 O O . SER A 0 48 . 53.141 -30.331 -22.626 1.00 33.61 48 A 1 ATOM 385 O OG . SER A 0 48 . 52.471 -32.440 -24.828 1.00 33.61 48 A 1 ATOM 386 N N . CYS A 0 49 . 51.850 -31.497 -21.175 1.00 37.53 49 A 1 ATOM 387 C CA . CYS A 0 49 . 52.835 -31.878 -20.143 1.00 37.53 49 A 1 ATOM 388 C C . CYS A 0 49 . 52.934 -30.959 -18.905 1.00 37.53 49 A 1 ATOM 389 C CB . CYS A 0 49 . 54.204 -32.211 -20.772 1.00 37.53 49 A 1 ATOM 390 O O . CYS A 0 49 . 53.368 -29.816 -18.986 1.00 37.53 49 A 1 ATOM 391 S SG . CYS A 0 49 . 54.970 -33.603 -19.908 1.00 37.53 49 A 1 ATOM 392 N N . GLY A 0 50 . 52.561 -31.511 -17.740 1.00 37.68 50 A 1 ATOM 393 C CA . GLY A 0 50 . 52.790 -30.910 -16.419 1.00 37.68 50 A 1 ATOM 394 C C . GLY A 0 50 . 51.636 -31.106 -15.434 1.00 37.68 50 A 1 ATOM 395 O O . GLY A 0 50 . 50.922 -30.165 -15.116 1.00 37.68 50 A 1 ATOM 396 N N . ILE A 0 51 . 51.443 -32.342 -14.971 1.00 36.69 51 A 1 ATOM 397 C CA . ILE A 0 51 . 50.444 -32.747 -13.972 1.00 36.69 51 A 1 ATOM 398 C C . ILE A 0 51 . 50.746 -32.090 -12.615 1.00 36.69 51 A 1 ATOM 399 C CB . ILE A 0 51 . 50.463 -34.296 -13.857 1.00 36.69 51 A 1 ATOM 400 O O . ILE A 0 51 . 51.741 -32.420 -11.980 1.00 36.69 51 A 1 ATOM 401 C CG1 . ILE A 0 51 . 49.950 -34.943 -15.166 1.00 36.69 51 A 1 ATOM 402 C CG2 . ILE A 0 51 . 49.648 -34.824 -12.659 1.00 36.69 51 A 1 ATOM 403 C CD1 . ILE A 0 51 . 50.358 -36.414 -15.324 1.00 36.69 51 A 1 ATOM 404 N N . LEU A 0 52 . 49.836 -31.237 -12.143 1.00 39.40 52 A 1 ATOM 405 C CA . LEU A 0 52 . 49.603 -30.942 -10.725 1.00 39.40 52 A 1 ATOM 406 C C . LEU A 0 52 . 48.088 -30.816 -10.520 1.00 39.40 52 A 1 ATOM 407 C CB . LEU A 0 52 . 50.392 -29.692 -10.267 1.00 39.40 52 A 1 ATOM 408 O O . LEU A 0 52 . 47.526 -29.730 -10.400 1.00 39.40 52 A 1 ATOM 409 C CG . LEU A 0 52 . 51.778 -29.998 -9.662 1.00 39.40 52 A 1 ATOM 410 C CD1 . LEU A 0 52 . 52.601 -28.714 -9.585 1.00 39.40 52 A 1 ATOM 411 C CD2 . LEU A 0 52 . 51.672 -30.576 -8.245 1.00 39.40 52 A 1 ATOM 412 N N . THR A 0 53 . 47.394 -31.953 -10.524 1.00 36.88 53 A 1 ATOM 413 C CA . THR A 0 53 . 45.998 -32.026 -10.087 1.00 36.88 53 A 1 ATOM 414 C C . THR A 0 53 . 45.957 -31.931 -8.565 1.00 36.88 53 A 1 ATOM 415 C CB . THR A 0 53 . 45.314 -33.314 -10.574 1.00 36.88 53 A 1 ATOM 416 O O . THR A 0 53 . 46.014 -32.942 -7.867 1.00 36.88 53 A 1 ATOM 417 C CG2 . THR A 0 53 . 45.040 -33.279 -12.075 1.00 36.88 53 A 1 ATOM 418 O OG1 . THR A 0 53 . 46.139 -34.425 -10.311 1.00 36.88 53 A 1 ATOM 419 N N . PHE A 0 54 . 45.842 -30.714 -8.036 1.00 41.61 54 A 1 ATOM 420 C CA . PHE A 0 54 . 45.290 -30.518 -6.699 1.00 41.61 54 A 1 ATOM 421 C C . PHE A 0 54 . 43.790 -30.817 -6.766 1.00 41.61 54 A 1 ATOM 422 C CB . PHE A 0 54 . 45.600 -29.109 -6.169 1.00 41.61 54 A 1 ATOM 423 O O . PHE A 0 54 . 42.973 -29.948 -7.061 1.00 41.61 54 A 1 ATOM 424 C CG . PHE A 0 54 . 46.874 -29.041 -5.350 1.00 41.61 54 A 1 ATOM 425 C CD1 . PHE A 0 54 . 46.829 -29.301 -3.966 1.00 41.61 54 A 1 ATOM 426 C CD2 . PHE A 0 54 . 48.102 -28.730 -5.962 1.00 41.61 54 A 1 ATOM 427 C CE1 . PHE A 0 54 . 48.003 -29.241 -3.196 1.00 41.61 54 A 1 ATOM 428 C CE2 . PHE A 0 54 . 49.277 -28.669 -5.191 1.00 41.61 54 A 1 ATOM 429 C CZ . PHE A 0 54 . 49.227 -28.922 -3.809 1.00 41.61 54 A 1 ATOM 430 N N . ALA A 0 55 . 43.425 -32.073 -6.514 1.00 35.92 55 A 1 ATOM 431 C CA . ALA A 0 55 . 42.055 -32.433 -6.190 1.00 35.92 55 A 1 ATOM 432 C C . ALA A 0 55 . 41.727 -31.832 -4.816 1.00 35.92 55 A 1 ATOM 433 C CB . ALA A 0 55 . 41.903 -33.959 -6.242 1.00 35.92 55 A 1 ATOM 434 O O . ALA A 0 55 . 42.003 -32.426 -3.773 1.00 35.92 55 A 1 ATOM 435 N N . TRP A 0 56 . 41.166 -30.624 -4.809 1.00 35.83 56 A 1 ATOM 436 C CA . TRP A 0 56 . 40.494 -30.079 -3.635 1.00 35.83 56 A 1 ATOM 437 C C . TRP A 0 56 . 39.234 -30.919 -3.404 1.00 35.83 56 A 1 ATOM 438 C CB . TRP A 0 56 . 40.224 -28.572 -3.813 1.00 35.83 56 A 1 ATOM 439 O O . TRP A 0 56 . 38.165 -30.649 -3.948 1.00 35.83 56 A 1 ATOM 440 C CG . TRP A 0 56 . 40.899 -27.685 -2.810 1.00 35.83 56 A 1 ATOM 441 C CD1 . TRP A 0 56 . 42.230 -27.461 -2.730 1.00 35.83 56 A 1 ATOM 442 C CD2 . TRP A 0 56 . 40.293 -26.864 -1.762 1.00 35.83 56 A 1 ATOM 443 C CE2 . TRP A 0 56 . 41.333 -26.157 -1.086 1.00 35.83 56 A 1 ATOM 444 C CE3 . TRP A 0 56 . 38.970 -26.631 -1.326 1.00 35.83 56 A 1 ATOM 445 N NE1 . TRP A 0 56 . 42.492 -26.565 -1.711 1.00 35.83 56 A 1 ATOM 446 C CH2 . TRP A 0 56 . 39.749 -25.049 0.368 1.00 35.83 56 A 1 ATOM 447 C CZ2 . TRP A 0 56 . 41.077 -25.262 -0.037 1.00 35.83 56 A 1 ATOM 448 C CZ3 . TRP A 0 56 . 38.701 -25.734 -0.274 1.00 35.83 56 A 1 ATOM 449 N N . ILE A 0 57 . 39.368 -31.991 -2.621 1.00 38.14 57 A 1 ATOM 450 C CA . ILE A 0 57 . 38.225 -32.688 -2.037 1.00 38.14 57 A 1 ATOM 451 C C . ILE A 0 57 . 37.623 -31.709 -1.029 1.00 38.14 57 A 1 ATOM 452 C CB . ILE A 0 57 . 38.629 -34.048 -1.414 1.00 38.14 57 A 1 ATOM 453 O O . ILE A 0 57 . 38.009 -31.673 0.140 1.00 38.14 57 A 1 ATOM 454 C CG1 . ILE A 0 57 . 39.228 -34.984 -2.492 1.00 38.14 57 A 1 ATOM 455 C CG2 . ILE A 0 57 . 37.408 -34.719 -0.748 1.00 38.14 57 A 1 ATOM 456 C CD1 . ILE A 0 57 . 39.836 -36.276 -1.932 1.00 38.14 57 A 1 ATOM 457 N N . SER A 0 58 . 36.692 -30.878 -1.496 1.00 40.68 58 A 1 ATOM 458 C CA . SER A 0 58 . 35.757 -30.184 -0.622 1.00 40.68 58 A 1 ATOM 459 C C . SER A 0 58 . 34.965 -31.264 0.110 1.00 40.68 58 A 1 ATOM 460 C CB . SER A 0 58 . 34.838 -29.263 -1.433 1.00 40.68 58 A 1 ATOM 461 O O . SER A 0 58 . 34.038 -31.860 -0.437 1.00 40.68 58 A 1 ATOM 462 O OG . SER A 0 58 . 33.909 -28.638 -0.571 1.00 40.68 58 A 1 ATOM 463 N N . ARG A 0 59 . 35.386 -31.596 1.336 1.00 38.54 59 A 1 ATOM 464 C CA . ARG A 0 59 . 34.561 -32.358 2.273 1.00 38.54 59 A 1 ATOM 465 C C . ARG A 0 59 . 33.331 -31.498 2.554 1.00 38.54 59 A 1 ATOM 466 C CB . ARG A 0 59 . 35.343 -32.669 3.568 1.00 38.54 59 A 1 ATOM 467 O O . ARG A 0 59 . 33.381 -30.633 3.427 1.00 38.54 59 A 1 ATOM 468 C CG . ARG A 0 59 . 36.099 -34.005 3.536 1.00 38.54 59 A 1 ATOM 469 C CD . ARG A 0 59 . 36.803 -34.230 4.886 1.00 38.54 59 A 1 ATOM 470 N NE . ARG A 0 59 . 37.169 -35.645 5.108 1.00 38.54 59 A 1 ATOM 471 N NH1 . ARG A 0 59 . 37.999 -35.401 7.238 1.00 38.54 59 A 1 ATOM 472 N NH2 . ARG A 0 59 . 37.888 -37.433 6.331 1.00 38.54 59 A 1 ATOM 473 C CZ . ARG A 0 59 . 37.682 -36.151 6.219 1.00 38.54 59 A 1 ATOM 474 N N . SER A 0 60 . 32.240 -31.721 1.820 1.00 49.83 60 A 1 ATOM 475 C CA . SER A 0 60 . 30.935 -31.198 2.210 1.00 49.83 60 A 1 ATOM 476 C C . SER A 0 60 . 30.646 -31.721 3.617 1.00 49.83 60 A 1 ATOM 477 C CB . SER A 0 60 . 29.837 -31.582 1.205 1.00 49.83 60 A 1 ATOM 478 O O . SER A 0 60 . 30.536 -32.928 3.849 1.00 49.83 60 A 1 ATOM 479 O OG . SER A 0 60 . 29.808 -32.973 0.951 1.00 49.83 60 A 1 ATOM 480 N N . LYS A 0 61 . 30.626 -30.821 4.607 1.00 65.12 61 A 1 ATOM 481 C CA . LYS A 0 61 . 30.145 -31.171 5.946 1.00 65.12 61 A 1 ATOM 482 C C . LYS A 0 61 . 28.719 -31.690 5.774 1.00 65.12 61 A 1 ATOM 483 C CB . LYS A 0 61 . 30.181 -29.960 6.893 1.00 65.12 61 A 1 ATOM 484 O O . LYS A 0 61 . 27.900 -31.008 5.160 1.00 65.12 61 A 1 ATOM 485 C CG . LYS A 0 61 . 31.582 -29.667 7.455 1.00 65.12 61 A 1 ATOM 486 C CD . LYS A 0 61 . 31.518 -28.491 8.442 1.00 65.12 61 A 1 ATOM 487 C CE . LYS A 0 61 . 32.882 -28.210 9.087 1.00 65.12 61 A 1 ATOM 488 N NZ . LYS A 0 61 . 32.805 -27.064 10.032 1.00 65.12 61 A 1 ATOM 489 N N . LYS A 0 62 . 28.443 -32.900 6.272 1.00 76.52 62 A 1 ATOM 490 C CA . LYS A 0 62 . 27.074 -33.422 6.320 1.00 76.52 62 A 1 ATOM 491 C C . LYS A 0 62 . 26.186 -32.403 7.052 1.00 76.52 62 A 1 ATOM 492 C CB . LYS A 0 62 . 27.010 -34.783 7.028 1.00 76.52 62 A 1 ATOM 493 O O . LYS A 0 62 . 26.666 -31.818 8.029 1.00 76.52 62 A 1 ATOM 494 C CG . LYS A 0 62 . 27.597 -35.924 6.185 1.00 76.52 62 A 1 ATOM 495 C CD . LYS A 0 62 . 27.360 -37.265 6.892 1.00 76.52 62 A 1 ATOM 496 C CE . LYS A 0 62 . 27.861 -38.440 6.045 1.00 76.52 62 A 1 ATOM 497 N NZ . LYS A 0 62 . 27.530 -39.738 6.690 1.00 76.52 62 A 1 ATOM 498 N N . PRO A 0 63 . 24.950 -32.170 6.587 1.00 82.66 63 A 1 ATOM 499 C CA . PRO A 0 63 . 24.033 -31.271 7.273 1.00 82.66 63 A 1 ATOM 500 C C . PRO A 0 63 . 23.768 -31.769 8.701 1.00 82.66 63 A 1 ATOM 501 C CB . PRO A 0 63 . 22.775 -31.235 6.402 1.00 82.66 63 A 1 ATOM 502 O O . PRO A 0 63 . 23.782 -32.976 8.954 1.00 82.66 63 A 1 ATOM 503 C CG . PRO A 0 63 . 22.793 -32.572 5.665 1.00 82.66 63 A 1 ATOM 504 C CD . PRO A 0 63 . 24.283 -32.840 5.477 1.00 82.66 63 A 1 ATOM 505 N N . ARG A 0 64 . 23.576 -30.837 9.643 1.00 92.42 64 A 1 ATOM 506 C CA . ARG A 0 64 . 23.118 -31.153 11.003 1.00 92.42 64 A 1 ATOM 507 C C . ARG A 0 64 . 21.709 -31.731 10.897 1.00 92.42 64 A 1 ATOM 508 C CB . ARG A 0 64 . 23.131 -29.873 11.859 1.00 92.42 64 A 1 ATOM 509 O O . ARG A 0 64 . 20.884 -31.134 10.217 1.00 92.42 64 A 1 ATOM 510 C CG . ARG A 0 64 . 22.650 -30.066 13.311 1.00 92.42 64 A 1 ATOM 511 C CD . ARG A 0 64 . 22.572 -28.698 13.999 1.00 92.42 64 A 1 ATOM 512 N NE . ARG A 0 64 . 22.060 -28.764 15.384 1.00 92.42 64 A 1 ATOM 513 N NH1 . ARG A 0 64 . 22.453 -26.564 15.911 1.00 92.42 64 A 1 ATOM 514 N NH2 . ARG A 0 64 . 21.706 -27.931 17.478 1.00 92.42 64 A 1 ATOM 515 C CZ . ARG A 0 64 . 22.072 -27.765 16.250 1.00 92.42 64 A 1 ATOM 516 N N . ILE A 0 65 . 21.464 -32.859 11.553 1.00 93.17 65 A 1 ATOM 517 C CA . ILE A 0 65 . 20.116 -33.415 11.695 1.00 93.17 65 A 1 ATOM 518 C C . ILE A 0 65 . 19.502 -32.822 12.962 1.00 93.17 65 A 1 ATOM 519 C CB . ILE A 0 65 . 20.145 -34.957 11.711 1.00 93.17 65 A 1 ATOM 520 O O . ILE A 0 65 . 20.176 -32.794 13.992 1.00 93.17 65 A 1 ATOM 521 C CG1 . ILE A 0 65 . 20.875 -35.554 10.483 1.00 93.17 65 A 1 ATOM 522 C CG2 . ILE A 0 65 . 18.717 -35.515 11.804 1.00 93.17 65 A 1 ATOM 523 C CD1 . ILE A 0 65 . 20.330 -35.121 9.113 1.00 93.17 65 A 1 ATOM 524 N N . ILE A 0 66 . 18.282 -32.307 12.856 1.00 92.07 66 A 1 ATOM 525 C CA . ILE A 0 66 . 17.531 -31.629 13.919 1.00 92.07 66 A 1 ATOM 526 C C . ILE A 0 66 . 16.196 -32.364 14.072 1.00 92.07 66 A 1 ATOM 527 C CB . ILE A 0 66 . 17.349 -30.135 13.550 1.00 92.07 66 A 1 ATOM 528 O O . ILE A 0 66 . 15.506 -32.589 13.080 1.00 92.07 66 A 1 ATOM 529 C CG1 . ILE A 0 66 . 18.719 -29.413 13.530 1.00 92.07 66 A 1 ATOM 530 C CG2 . ILE A 0 66 . 16.389 -29.417 14.516 1.00 92.07 66 A 1 ATOM 531 C CD1 . ILE A 0 66 . 18.703 -28.031 12.869 1.00 92.07 66 A 1 ATOM 532 N N . THR A 0 67 . 15.828 -32.755 15.290 1.00 91.73 67 A 1 ATOM 533 C CA . THR A 0 67 . 14.521 -33.389 15.548 1.00 91.73 67 A 1 ATOM 534 C C . THR A 0 67 . 13.418 -32.336 15.676 1.00 91.73 67 A 1 ATOM 535 C CB . THR A 0 67 . 14.552 -34.284 16.796 1.00 91.73 67 A 1 ATOM 536 O O . THR A 0 67 . 13.697 -31.160 15.921 1.00 91.73 67 A 1 ATOM 537 C CG2 . THR A 0 67 . 15.658 -35.339 16.735 1.00 91.73 67 A 1 ATOM 538 O OG1 . THR A 0 67 . 14.767 -33.516 17.960 1.00 91.73 67 A 1 ATOM 539 N N . LEU A 0 68 . 12.149 -32.730 15.561 1.00 85.94 68 A 1 ATOM 540 C CA . LEU A 0 68 . 11.014 -31.836 15.830 1.00 85.94 68 A 1 ATOM 541 C C . LEU A 0 68 . 11.007 -31.323 17.273 1.00 85.94 68 A 1 ATOM 542 C CB . LEU A 0 68 . 9.689 -32.560 15.540 1.00 85.94 68 A 1 ATOM 543 O O . LEU A 0 68 . 10.642 -30.174 17.506 1.00 85.94 68 A 1 ATOM 544 C CG . LEU A 0 68 . 9.305 -32.532 14.058 1.00 85.94 68 A 1 ATOM 545 C CD1 . LEU A 0 68 . 8.174 -33.535 13.818 1.00 85.94 68 A 1 ATOM 546 C CD2 . LEU A 0 68 . 8.840 -31.161 13.570 1.00 85.94 68 A 1 ATOM 547 N N . GLU A 0 69 . 11.433 -32.144 18.235 1.00 88.12 69 A 1 ATOM 548 C CA . GLU A 0 69 . 11.542 -31.730 19.638 1.00 88.12 69 A 1 ATOM 549 C C . GLU A 0 69 . 12.620 -30.658 19.825 1.00 88.12 69 A 1 ATOM 550 C CB . GLU A 0 69 . 11.810 -32.960 20.519 1.00 88.12 69 A 1 ATOM 551 O O . GLU A 0 69 . 12.398 -29.680 20.535 1.00 88.12 69 A 1 ATOM 552 C CG . GLU A 0 69 . 11.789 -32.611 22.017 1.00 88.12 69 A 1 ATOM 553 C CD . GLU A 0 69 . 11.842 -33.838 22.942 1.00 88.12 69 A 1 ATOM 554 O OE1 . GLU A 0 69 . 11.745 -33.621 24.173 1.00 88.12 69 A 1 ATOM 555 O OE2 . GLU A 0 69 . 11.997 -34.974 22.439 1.00 88.12 69 A 1 ATOM 556 N N . GLU A 0 70 . 13.760 -30.800 19.144 1.00 93.56 70 A 1 ATOM 557 C CA . GLU A 0 70 . 14.802 -29.776 19.129 1.00 93.56 70 A 1 ATOM 558 C C . GLU A 0 70 . 14.304 -28.500 18.438 1.00 93.56 70 A 1 ATOM 559 C CB . GLU A 0 70 . 16.057 -30.351 18.458 1.00 93.56 70 A 1 ATOM 560 O O . GLU A 0 70 . 14.440 -27.417 19.000 1.00 93.56 70 A 1 ATOM 561 C CG . GLU A 0 70 . 17.250 -29.387 18.500 1.00 93.56 70 A 1 ATOM 562 C CD . GLU A 0 70 . 18.490 -29.946 17.786 1.00 93.56 70 A 1 ATOM 563 O OE1 . GLU A 0 70 . 19.422 -29.152 17.519 1.00 93.56 70 A 1 ATOM 564 O OE2 . GLU A 0 70 . 18.561 -31.153 17.479 1.00 93.56 70 A 1 ATOM 565 N N . LEU A 0 71 . 13.657 -28.609 17.270 1.00 91.46 71 A 1 ATOM 566 C CA . LEU A 0 71 . 13.060 -27.465 16.575 1.00 91.46 71 A 1 ATOM 567 C C . LEU A 0 71 . 12.095 -26.693 17.492 1.00 91.46 71 A 1 ATOM 568 C CB . LEU A 0 71 . 12.350 -27.954 15.295 1.00 91.46 71 A 1 ATOM 569 O O . LEU A 0 71 . 12.194 -25.471 17.592 1.00 91.46 71 A 1 ATOM 570 C CG . LEU A 0 71 . 11.647 -26.830 14.507 1.00 91.46 71 A 1 ATOM 571 C CD1 . LEU A 0 71 . 12.650 -25.851 13.907 1.00 91.46 71 A 1 ATOM 572 C CD2 . LEU A 0 71 . 10.807 -27.389 13.362 1.00 91.46 71 A 1 ATOM 573 N N . ALA A 0 72 . 11.206 -27.397 18.195 1.00 89.27 72 A 1 ATOM 574 C CA . ALA A 0 72 . 10.184 -26.805 19.057 1.00 89.27 72 A 1 ATOM 575 C C . ALA A 0 72 . 10.750 -26.035 20.267 1.00 89.27 72 A 1 ATOM 576 C CB . ALA A 0 72 . 9.242 -27.927 19.506 1.00 89.27 72 A 1 ATOM 577 O O . ALA A 0 72 . 10.067 -25.158 20.803 1.00 89.27 72 A 1 ATOM 578 N N . GLN A 0 73 . 11.987 -26.323 20.694 1.00 91.81 73 A 1 ATOM 579 C CA . GLN A 0 73 . 12.673 -25.583 21.766 1.00 91.81 73 A 1 ATOM 580 C C . GLN A 0 73 . 13.111 -24.177 21.325 1.00 91.81 73 A 1 ATOM 581 C CB . GLN A 0 73 . 13.891 -26.383 22.259 1.00 91.81 73 A 1 ATOM 582 O O . GLN A 0 73 . 13.266 -23.284 22.159 1.00 91.81 73 A 1 ATOM 583 C CG . GLN A 0 73 . 13.482 -27.653 23.019 1.00 91.81 73 A 1 ATOM 584 C CD . GLN A 0 73 . 14.651 -28.584 23.331 1.00 91.81 73 A 1 ATOM 585 N NE2 . GLN A 0 73 . 14.376 -29.799 23.750 1.00 91.81 73 A 1 ATOM 586 O OE1 . GLN A 0 73 . 15.822 -28.249 23.250 1.00 91.81 73 A 1 ATOM 587 N N . HIS A 0 74 . 13.270 -23.960 20.020 1.00 93.47 74 A 1 ATOM 588 C CA . HIS A 0 74 . 13.687 -22.694 19.425 1.00 93.47 74 A 1 ATOM 589 C C . HIS A 0 74 . 12.469 -21.883 18.942 1.00 93.47 74 A 1 ATOM 590 C CB . HIS A 0 74 . 14.722 -22.994 18.337 1.00 93.47 74 A 1 ATOM 591 O O . HIS A 0 74 . 12.290 -21.619 17.749 1.00 93.47 74 A 1 ATOM 592 C CG . HIS A 0 74 . 16.026 -23.528 18.875 1.00 93.47 74 A 1 ATOM 593 C CD2 . HIS A 0 74 . 16.455 -24.828 18.893 1.00 93.47 74 A 1 ATOM 594 N ND1 . HIS A 0 74 . 17.028 -22.781 19.434 1.00 93.47 74 A 1 ATOM 595 C CE1 . HIS A 0 74 . 18.021 -23.600 19.798 1.00 93.47 74 A 1 ATOM 596 N NE2 . HIS A 0 74 . 17.726 -24.867 19.486 1.00 93.47 74 A 1 ATOM 597 N N . ASN A 0 75 . 11.618 -21.483 19.893 1.00 87.80 75 A 1 ATOM 598 C CA . ASN A 0 75 . 10.323 -20.839 19.643 1.00 87.80 75 A 1 ATOM 599 C C . ASN A 0 75 . 10.226 -19.358 20.081 1.00 87.80 75 A 1 ATOM 600 C CB . ASN A 0 75 . 9.223 -21.718 20.255 1.00 87.80 75 A 1 ATOM 601 O O . ASN A 0 75 . 9.149 -18.765 20.019 1.00 87.80 75 A 1 ATOM 602 C CG . ASN A 0 75 . 9.281 -21.809 21.770 1.00 87.80 75 A 1 ATOM 603 N ND2 . ASN A 0 75 . 8.619 -22.785 22.337 1.00 87.80 75 A 1 ATOM 604 O OD1 . ASN A 0 75 . 9.925 -21.041 22.468 1.00 87.80 75 A 1 ATOM 605 N N . CYS A 0 76 . 11.322 -18.734 20.521 1.00 87.75 76 A 1 ATOM 606 C CA . CYS A 0 76 . 11.337 -17.337 20.971 1.00 87.75 76 A 1 ATOM 607 C C . CYS A 0 76 . 12.722 -16.695 20.798 1.00 87.75 76 A 1 ATOM 608 C CB . CYS A 0 76 . 10.838 -17.265 22.424 1.00 87.75 76 A 1 ATOM 609 O O . CYS A 0 76 . 13.716 -17.385 20.591 1.00 87.75 76 A 1 ATOM 610 S SG . CYS A 0 76 . 12.071 -17.906 23.589 1.00 87.75 76 A 1 ATOM 611 N N . LYS A 0 77 . 12.830 -15.363 20.887 1.00 87.48 77 A 1 ATOM 612 C CA . LYS A 0 77 . 14.113 -14.668 20.653 1.00 87.48 77 A 1 ATOM 613 C C . LYS A 0 77 . 15.209 -15.066 21.647 1.00 87.48 77 A 1 ATOM 614 C CB . LYS A 0 77 . 13.923 -13.147 20.680 1.00 87.48 77 A 1 ATOM 615 O O . LYS A 0 77 . 16.381 -15.036 21.292 1.00 87.48 77 A 1 ATOM 616 C CG . LYS A 0 77 . 13.238 -12.607 19.416 1.00 87.48 77 A 1 ATOM 617 C CD . LYS A 0 77 . 13.390 -11.081 19.368 1.00 87.48 77 A 1 ATOM 618 C CE . LYS A 0 77 . 12.803 -10.496 18.081 1.00 87.48 77 A 1 ATOM 619 N NZ . LYS A 0 77 . 13.191 -9.076 17.918 1.00 87.48 77 A 1 ATOM 620 N N . GLU A 0 78 . 14.838 -15.435 22.869 1.00 88.89 78 A 1 ATOM 621 C CA . GLU A 0 78 . 15.765 -15.795 23.944 1.00 88.89 78 A 1 ATOM 622 C C . GLU A 0 78 . 16.462 -17.136 23.689 1.00 88.89 78 A 1 ATOM 623 C CB . GLU A 0 78 . 15.018 -15.857 25.290 1.00 88.89 78 A 1 ATOM 624 O O . GLU A 0 78 . 17.649 -17.273 23.981 1.00 88.89 78 A 1 ATOM 625 C CG . GLU A 0 78 . 14.398 -14.526 25.757 1.00 88.89 78 A 1 ATOM 626 C CD . GLU A 0 78 . 13.172 -14.058 24.950 1.00 88.89 78 A 1 ATOM 627 O OE1 . GLU A 0 78 . 12.917 -12.834 24.952 1.00 88.89 78 A 1 ATOM 628 O OE2 . GLU A 0 78 . 12.518 -14.904 24.293 1.00 88.89 78 A 1 ATOM 629 N N . HIS A 0 79 . 15.740 -18.111 23.131 1.00 88.70 79 A 1 ATOM 630 C CA . HIS A 0 79 . 16.267 -19.446 22.835 1.00 88.70 79 A 1 ATOM 631 C C . HIS A 0 79 . 16.654 -19.619 21.361 1.00 88.70 79 A 1 ATOM 632 C CB . HIS A 0 79 . 15.258 -20.503 23.302 1.00 88.70 79 A 1 ATOM 633 O O . HIS A 0 79 . 17.303 -20.598 21.011 1.00 88.70 79 A 1 ATOM 634 C CG . HIS A 0 79 . 14.917 -20.383 24.767 1.00 88.70 79 A 1 ATOM 635 C CD2 . HIS A 0 79 . 15.788 -20.388 25.824 1.00 88.70 79 A 1 ATOM 636 N ND1 . HIS A 0 79 . 13.660 -20.190 25.285 1.00 88.70 79 A 1 ATOM 637 C CE1 . HIS A 0 79 . 13.769 -20.080 26.618 1.00 88.70 79 A 1 ATOM 638 N NE2 . HIS A 0 79 . 15.052 -20.194 27.000 1.00 88.70 79 A 1 ATOM 639 N N . GLY A 0 80 . 16.305 -18.661 20.505 1.00 91.40 80 A 1 ATOM 640 C CA . GLY A 0 80 . 16.422 -18.739 19.054 1.00 91.40 80 A 1 ATOM 641 C C . GLY A 0 80 . 15.059 -18.999 18.417 1.00 91.40 80 A 1 ATOM 642 O O . GLY A 0 80 . 14.226 -19.698 18.982 1.00 91.40 80 A 1 ATOM 643 N N . VAL A 0 81 . 14.823 -18.413 17.248 1.00 93.59 81 A 1 ATOM 644 C CA . VAL A 0 81 . 13.598 -18.565 16.458 1.00 93.59 81 A 1 ATOM 645 C C . VAL A 0 81 . 13.940 -19.417 15.251 1.00 93.59 81 A 1 ATOM 646 C CB . VAL A 0 81 . 13.012 -17.199 16.056 1.00 93.59 81 A 1 ATOM 647 O O . VAL A 0 81 . 14.458 -18.915 14.250 1.00 93.59 81 A 1 ATOM 648 C CG1 . VAL A 0 81 . 11.705 -17.351 15.270 1.00 93.59 81 A 1 ATOM 649 C CG2 . VAL A 0 81 . 12.713 -16.359 17.305 1.00 93.59 81 A 1 ATOM 650 N N . TRP A 0 82 . 13.700 -20.719 15.362 1.00 95.82 82 A 1 ATOM 651 C CA . TRP A 0 82 . 13.928 -21.655 14.271 1.00 95.82 82 A 1 ATOM 652 C C . TRP A 0 82 . 12.618 -21.991 13.583 1.00 95.82 82 A 1 ATOM 653 C CB . TRP A 0 82 . 14.650 -22.911 14.745 1.00 95.82 82 A 1 ATOM 654 O O . TRP A 0 82 . 11.558 -22.036 14.201 1.00 95.82 82 A 1 ATOM 655 C CG . TRP A 0 82 . 16.045 -22.738 15.263 1.00 95.82 82 A 1 ATOM 656 C CD1 . TRP A 0 82 . 16.716 -21.574 15.447 1.00 95.82 82 A 1 ATOM 657 C CD2 . TRP A 0 82 . 16.970 -23.790 15.662 1.00 95.82 82 A 1 ATOM 658 C CE2 . TRP A 0 82 . 18.186 -23.182 16.096 1.00 95.82 82 A 1 ATOM 659 C CE3 . TRP A 0 82 . 16.900 -25.200 15.691 1.00 95.82 82 A 1 ATOM 660 N NE1 . TRP A 0 82 . 17.983 -21.831 15.924 1.00 95.82 82 A 1 ATOM 661 C CH2 . TRP A 0 82 . 19.157 -25.331 16.608 1.00 95.82 82 A 1 ATOM 662 C CZ2 . TRP A 0 82 . 19.275 -23.931 16.559 1.00 95.82 82 A 1 ATOM 663 C CZ3 . TRP A 0 82 . 17.985 -25.963 16.160 1.00 95.82 82 A 1 ATOM 664 N N . VAL A 0 83 . 12.698 -22.226 12.284 1.00 94.61 83 A 1 ATOM 665 C CA . VAL A 0 83 . 11.562 -22.636 11.465 1.00 94.61 83 A 1 ATOM 666 C C . VAL A 0 83 . 11.993 -23.743 10.521 1.00 94.61 83 A 1 ATOM 667 C CB . VAL A 0 83 . 10.959 -21.450 10.697 1.00 94.61 83 A 1 ATOM 668 O O . VAL A 0 83 . 13.160 -23.802 10.126 1.00 94.61 83 A 1 ATOM 669 C CG1 . VAL A 0 83 . 10.383 -20.379 11.628 1.00 94.61 83 A 1 ATOM 670 C CG2 . VAL A 0 83 . 11.933 -20.779 9.717 1.00 94.61 83 A 1 ATOM 671 N N . SER A 0 84 . 11.064 -24.606 10.127 1.00 92.88 84 A 1 ATOM 672 C CA . SER A 0 84 . 11.315 -25.596 9.080 1.00 92.88 84 A 1 ATOM 673 C C . SER A 0 84 . 10.525 -25.300 7.809 1.00 92.88 84 A 1 ATOM 674 C CB . SER A 0 84 . 11.148 -27.024 9.592 1.00 92.88 84 A 1 ATOM 675 O O . SER A 0 84 . 9.480 -24.657 7.839 1.00 92.88 84 A 1 ATOM 676 O OG . SER A 0 84 . 9.842 -27.272 10.038 1.00 92.88 84 A 1 ATOM 677 N N . PHE A 0 85 . 11.090 -25.683 6.665 1.00 91.78 85 A 1 ATOM 678 C CA . PHE A 0 85 . 10.427 -25.617 5.367 1.00 91.78 85 A 1 ATOM 679 C C . PHE A 0 85 . 10.986 -26.703 4.454 1.00 91.78 85 A 1 ATOM 680 C CB . PHE A 0 85 . 10.635 -24.236 4.723 1.00 91.78 85 A 1 ATOM 681 O O . PHE A 0 85 . 12.189 -26.709 4.159 1.00 91.78 85 A 1 ATOM 682 C CG . PHE A 0 85 . 9.985 -24.084 3.362 1.00 91.78 85 A 1 ATOM 683 C CD1 . PHE A 0 85 . 10.775 -23.827 2.225 1.00 91.78 85 A 1 ATOM 684 C CD2 . PHE A 0 85 . 8.591 -24.208 3.229 1.00 91.78 85 A 1 ATOM 685 C CE1 . PHE A 0 85 . 10.174 -23.676 0.964 1.00 91.78 85 A 1 ATOM 686 C CE2 . PHE A 0 85 . 7.988 -24.053 1.971 1.00 91.78 85 A 1 ATOM 687 C CZ . PHE A 0 85 . 8.778 -23.779 0.839 1.00 91.78 85 A 1 ATOM 688 N N . LYS A 0 86 . 10.115 -27.600 3.974 1.00 87.69 86 A 1 ATOM 689 C CA . LYS A 0 86 . 10.478 -28.718 3.080 1.00 87.69 86 A 1 ATOM 690 C C . LYS A 0 86 . 11.652 -29.549 3.618 1.00 87.69 86 A 1 ATOM 691 C CB . LYS A 0 86 . 10.728 -28.217 1.646 1.00 87.69 86 A 1 ATOM 692 O O . LYS A 0 86 . 12.615 -29.814 2.899 1.00 87.69 86 A 1 ATOM 693 C CG . LYS A 0 86 . 9.488 -27.589 1.008 1.00 87.69 86 A 1 ATOM 694 C CD . LYS A 0 86 . 9.757 -27.294 -0.470 1.00 87.69 86 A 1 ATOM 695 C CE . LYS A 0 86 . 8.453 -26.836 -1.122 1.00 87.69 86 A 1 ATOM 696 N NZ . LYS A 0 86 . 8.580 -26.762 -2.597 1.00 87.69 86 A 1 ATOM 697 N N . GLY A 0 87 . 11.601 -29.886 4.907 1.00 88.07 87 A 1 ATOM 698 C CA . GLY A 0 87 . 12.588 -30.747 5.566 1.00 88.07 87 A 1 ATOM 699 C C . GLY A 0 87 . 13.915 -30.061 5.894 1.00 88.07 87 A 1 ATOM 700 O O . GLY A 0 87 . 14.819 -30.700 6.418 1.00 88.07 87 A 1 ATOM 701 N N . LYS A 0 88 . 14.057 -28.763 5.615 1.00 93.53 88 A 1 ATOM 702 C CA . LYS A 0 88 . 15.216 -27.953 6.013 1.00 93.53 88 A 1 ATOM 703 C C . LYS A 0 88 . 14.860 -27.080 7.205 1.00 93.53 88 A 1 ATOM 704 C CB . LYS A 0 88 . 15.673 -27.099 4.835 1.00 93.53 88 A 1 ATOM 705 O O . LYS A 0 88 . 13.737 -26.590 7.274 1.00 93.53 88 A 1 ATOM 706 C CG . LYS A 0 88 . 16.223 -27.950 3.687 1.00 93.53 88 A 1 ATOM 707 C CD . LYS A 0 88 . 16.744 -27.031 2.583 1.00 93.53 88 A 1 ATOM 708 C CE . LYS A 0 88 . 17.348 -27.876 1.465 1.00 93.53 88 A 1 ATOM 709 N NZ . LYS A 0 88 . 17.907 -27.002 0.407 1.00 93.53 88 A 1 ATOM 710 N N . VAL A 0 89 . 15.821 -26.845 8.090 1.00 95.39 89 A 1 ATOM 711 C CA . VAL A 0 89 . 15.679 -25.991 9.273 1.00 95.39 89 A 1 ATOM 712 C C . VAL A 0 89 . 16.492 -24.714 9.100 1.00 95.39 89 A 1 ATOM 713 C CB . VAL A 0 89 . 16.079 -26.727 10.561 1.00 95.39 89 A 1 ATOM 714 O O . VAL A 0 89 . 17.637 -24.742 8.633 1.00 95.39 89 A 1 ATOM 715 C CG1 . VAL A 0 89 . 15.793 -25.857 11.790 1.00 95.39 89 A 1 ATOM 716 C CG2 . VAL A 0 89 . 15.303 -28.038 10.722 1.00 95.39 89 A 1 ATOM 717 N N . TYR A 0 90 . 15.891 -23.596 9.495 1.00 96.56 90 A 1 ATOM 718 C CA . TYR A 0 90 . 16.431 -22.256 9.344 1.00 96.56 90 A 1 ATOM 719 C C . TYR A 0 90 . 16.388 -21.514 10.678 1.00 96.56 90 A 1 ATOM 720 C CB . TYR A 0 90 . 15.645 -21.488 8.271 1.00 96.56 90 A 1 ATOM 721 O O . TYR A 0 90 . 15.334 -21.429 11.304 1.00 96.56 90 A 1 ATOM 722 C CG . TYR A 0 90 . 15.491 -22.223 6.954 1.00 96.56 90 A 1 ATOM 723 C CD1 . TYR A 0 90 . 16.403 -22.010 5.904 1.00 96.56 90 A 1 ATOM 724 C CD2 . TYR A 0 90 . 14.438 -23.141 6.791 1.00 96.56 90 A 1 ATOM 725 C CE1 . TYR A 0 90 . 16.246 -22.689 4.679 1.00 96.56 90 A 1 ATOM 726 C CE2 . TYR A 0 90 . 14.296 -23.844 5.585 1.00 96.56 90 A 1 ATOM 727 O OH . TYR A 0 90 . 14.978 -24.225 3.328 1.00 96.56 90 A 1 ATOM 728 C CZ . TYR A 0 90 . 15.175 -23.591 4.514 1.00 96.56 90 A 1 ATOM 729 N N . ASP A 0 91 . 17.516 -20.941 11.087 1.00 96.58 91 A 1 ATOM 730 C CA . ASP A 0 91 . 17.595 -20.041 12.235 1.00 96.58 91 A 1 ATOM 731 C C . ASP A 0 91 . 17.310 -18.611 11.780 1.00 96.58 91 A 1 ATOM 732 C CB . ASP A 0 91 . 18.959 -20.163 12.922 1.00 96.58 91 A 1 ATOM 733 O O . ASP A 0 91 . 18.191 -17.892 11.304 1.00 96.58 91 A 1 ATOM 734 C CG . ASP A 0 91 . 19.033 -19.351 14.219 1.00 96.58 91 A 1 ATOM 735 O OD1 . ASP A 0 91 . 18.205 -18.429 14.411 1.00 96.58 91 A 1 ATOM 736 O OD2 . ASP A 0 91 . 19.897 -19.682 15.057 1.00 96.58 91 A 1 ATOM 737 N N . VAL A 0 92 . 16.056 -18.195 11.922 1.00 94.46 92 A 1 ATOM 738 C CA . VAL A 0 92 . 15.583 -16.870 11.518 1.00 94.46 92 A 1 ATOM 739 C C . VAL A 0 92 . 15.614 -15.868 12.672 1.00 94.46 92 A 1 ATOM 740 C CB . VAL A 0 92 . 14.216 -16.944 10.808 1.00 94.46 92 A 1 ATOM 741 O O . VAL A 0 92 . 15.044 -14.788 12.533 1.00 94.46 92 A 1 ATOM 742 C CG1 . VAL A 0 92 . 14.322 -17.754 9.509 1.00 94.46 92 A 1 ATOM 743 C CG2 . VAL A 0 92 . 13.112 -17.532 11.687 1.00 94.46 92 A 1 ATOM 744 N N . THR A 0 93 . 16.308 -16.157 13.782 1.00 93.64 93 A 1 ATOM 745 C CA . THR A 0 93 . 16.378 -15.278 14.971 1.00 93.64 93 A 1 ATOM 746 C C . THR A 0 93 . 16.755 -13.847 14.600 1.00 93.64 93 A 1 ATOM 747 C CB . THR A 0 93 . 17.403 -15.793 15.996 1.00 93.64 93 A 1 ATOM 748 O O . THR A 0 93 . 16.083 -12.897 14.994 1.00 93.64 93 A 1 ATOM 749 C CG2 . THR A 0 93 . 17.334 -15.036 17.321 1.00 93.64 93 A 1 ATOM 750 O OG1 . THR A 0 93 . 17.140 -17.128 16.309 1.00 93.64 93 A 1 ATOM 751 N N . ASN A 0 94 . 17.784 -13.698 13.761 1.00 91.24 94 A 1 ATOM 752 C CA . ASN A 0 94 . 18.273 -12.394 13.308 1.00 91.24 94 A 1 ATOM 753 C C . ASN A 0 94 . 17.423 -11.775 12.188 1.00 91.24 94 A 1 ATOM 754 C CB . ASN A 0 94 . 19.738 -12.549 12.869 1.00 91.24 94 A 1 ATOM 755 O O . ASN A 0 94 . 17.639 -10.624 11.833 1.00 91.24 94 A 1 ATOM 756 C CG . ASN A 0 94 . 20.651 -12.943 14.014 1.00 91.24 94 A 1 ATOM 757 N ND2 . ASN A 0 94 . 21.619 -13.793 13.767 1.00 91.24 94 A 1 ATOM 758 O OD1 . ASN A 0 94 . 20.515 -12.507 15.141 1.00 91.24 94 A 1 ATOM 759 N N . PHE A 0 95 . 16.487 -12.528 11.606 1.00 90.77 95 A 1 ATOM 760 C CA . PHE A 0 95 . 15.578 -12.045 10.567 1.00 90.77 95 A 1 ATOM 761 C C . PHE A 0 95 . 14.247 -11.542 11.129 1.00 90.77 95 A 1 ATOM 762 C CB . PHE A 0 95 . 15.320 -13.167 9.558 1.00 90.77 95 A 1 ATOM 763 O O . PHE A 0 95 . 13.532 -10.833 10.426 1.00 90.77 95 A 1 ATOM 764 C CG . PHE A 0 95 . 14.554 -12.733 8.322 1.00 90.77 95 A 1 ATOM 765 C CD1 . PHE A 0 95 . 13.325 -13.341 8.011 1.00 90.77 95 A 1 ATOM 766 C CD2 . PHE A 0 95 . 15.037 -11.690 7.507 1.00 90.77 95 A 1 ATOM 767 C CE1 . PHE A 0 95 . 12.586 -12.915 6.895 1.00 90.77 95 A 1 ATOM 768 C CE2 . PHE A 0 95 . 14.290 -11.250 6.401 1.00 90.77 95 A 1 ATOM 769 C CZ . PHE A 0 95 . 13.062 -11.861 6.095 1.00 90.77 95 A 1 ATOM 770 N N . VAL A 0 96 . 13.902 -11.886 12.376 1.00 87.71 96 A 1 ATOM 771 C CA . VAL A 0 96 . 12.619 -11.500 12.988 1.00 87.71 96 A 1 ATOM 772 C C . VAL A 0 96 . 12.382 -9.993 12.893 1.00 87.71 96 A 1 ATOM 773 C CB . VAL A 0 96 . 12.544 -11.958 14.458 1.00 87.71 96 A 1 ATOM 774 O O . VAL A 0 96 . 11.291 -9.571 12.518 1.00 87.71 96 A 1 ATOM 775 C CG1 . VAL A 0 96 . 11.272 -11.464 15.160 1.00 87.71 96 A 1 ATOM 776 C CG2 . VAL A 0 96 . 12.558 -13.486 14.565 1.00 87.71 96 A 1 ATOM 777 N N . ASP A 0 97 . 13.411 -9.191 13.171 1.00 83.28 97 A 1 ATOM 778 C CA . ASP A 0 97 . 13.324 -7.725 13.154 1.00 83.28 97 A 1 ATOM 779 C C . ASP A 0 97 . 13.272 -7.127 11.737 1.00 83.28 97 A 1 ATOM 780 C CB . ASP A 0 97 . 14.491 -7.158 13.980 1.00 83.28 97 A 1 ATOM 781 O O . ASP A 0 97 . 12.768 -6.020 11.547 1.00 83.28 97 A 1 ATOM 782 C CG . ASP A 0 97 . 14.314 -7.490 15.465 1.00 83.28 97 A 1 ATOM 783 O OD1 . ASP A 0 97 . 13.179 -7.352 15.973 1.00 83.28 97 A 1 ATOM 784 O OD2 . ASP A 0 97 . 15.256 -7.956 16.144 1.00 83.28 97 A 1 ATOM 785 N N . ASP A 0 98 . 13.723 -7.883 10.735 1.00 83.53 98 A 1 ATOM 786 C CA . ASP A 0 98 . 13.714 -7.491 9.323 1.00 83.53 98 A 1 ATOM 787 C C . ASP A 0 98 . 12.484 -8.024 8.565 1.00 83.53 98 A 1 ATOM 788 C CB . ASP A 0 98 . 15.006 -7.990 8.658 1.00 83.53 98 A 1 ATOM 789 O O . ASP A 0 98 . 12.270 -7.690 7.390 1.00 83.53 98 A 1 ATOM 790 C CG . ASP A 0 98 . 16.279 -7.261 9.099 1.00 83.53 98 A 1 ATOM 791 O OD1 . ASP A 0 98 . 16.192 -6.074 9.486 1.00 83.53 98 A 1 ATOM 792 O OD2 . ASP A 0 98 . 17.356 -7.872 8.913 1.00 83.53 98 A 1 ATOM 793 N N . HIS A 0 99 . 11.672 -8.877 9.200 1.00 86.55 99 A 1 ATOM 794 C CA . HIS A 0 99 . 10.564 -9.551 8.542 1.00 86.55 99 A 1 ATOM 795 C C . HIS A 0 99 . 9.445 -8.558 8.164 1.00 86.55 99 A 1 ATOM 796 C CB . HIS A 0 99 . 10.025 -10.697 9.399 1.00 86.55 99 A 1 ATOM 797 O O . HIS A 0 99 . 8.864 -7.904 9.033 1.00 86.55 99 A 1 ATOM 798 C CG . HIS A 0 99 . 8.871 -11.392 8.726 1.00 86.55 99 A 1 ATOM 799 C CD2 . HIS A 0 99 . 8.909 -12.110 7.562 1.00 86.55 99 A 1 ATOM 800 N ND1 . HIS A 0 99 . 7.567 -11.388 9.162 1.00 86.55 99 A 1 ATOM 801 C CE1 . HIS A 0 99 . 6.846 -12.133 8.304 1.00 86.55 99 A 1 ATOM 802 N NE2 . HIS A 0 99 . 7.613 -12.545 7.285 1.00 86.55 99 A 1 ATOM 803 N N . PRO A 0 100 . 9.035 -8.490 6.879 1.00 79.01 100 A 1 ATOM 804 C CA . PRO A 0 100 . 7.978 -7.591 6.413 1.00 79.01 100 A 1 ATOM 805 C C . PRO A 0 100 . 6.616 -7.720 7.097 1.00 79.01 100 A 1 ATOM 806 C CB . PRO A 0 100 . 7.812 -7.947 4.938 1.00 79.01 100 A 1 ATOM 807 O O . PRO A 0 100 . 5.823 -6.791 6.991 1.00 79.01 100 A 1 ATOM 808 C CG . PRO A 0 100 . 9.223 -8.323 4.516 1.00 79.01 100 A 1 ATOM 809 C CD . PRO A 0 100 . 9.691 -9.110 5.733 1.00 79.01 100 A 1 ATOM 810 N N . GLY A 0 101 . 6.316 -8.870 7.709 1.00 76.97 101 A 1 ATOM 811 C CA . GLY A 0 101 . 5.092 -9.120 8.476 1.00 76.97 101 A 1 ATOM 812 C C . GLY A 0 101 . 5.218 -8.800 9.969 1.00 76.97 101 A 1 ATOM 813 O O . GLY A 0 101 . 4.316 -9.142 10.731 1.00 76.97 101 A 1 ATOM 814 N N . GLY A 0 102 . 6.339 -8.206 10.397 1.00 79.38 102 A 1 ATOM 815 C CA . GLY A 0 102 . 6.667 -7.965 11.801 1.00 79.38 102 A 1 ATOM 816 C C . GLY A 0 102 . 6.586 -9.246 12.629 1.00 79.38 102 A 1 ATOM 817 O O . GLY A 0 102 . 6.943 -10.327 12.150 1.00 79.38 102 A 1 ATOM 818 N N . ASP A 0 103 . 6.010 -9.117 13.826 1.00 80.39 103 A 1 ATOM 819 C CA . ASP A 0 103 . 5.846 -10.185 14.819 1.00 80.39 103 A 1 ATOM 820 C C . ASP A 0 103 . 5.058 -11.407 14.292 1.00 80.39 103 A 1 ATOM 821 C CB . ASP A 0 103 . 5.193 -9.599 16.097 1.00 80.39 103 A 1 ATOM 822 O O . ASP A 0 103 . 5.127 -12.473 14.899 1.00 80.39 103 A 1 ATOM 823 C CG . ASP A 0 103 . 5.995 -8.461 16.771 1.00 80.39 103 A 1 ATOM 824 O OD1 . ASP A 0 103 . 7.228 -8.427 16.587 1.00 80.39 103 A 1 ATOM 825 O OD2 . ASP A 0 103 . 5.380 -7.571 17.419 1.00 80.39 103 A 1 ATOM 826 N N . LYS A 0 104 . 4.375 -11.325 13.131 1.00 80.32 104 A 1 ATOM 827 C CA . LYS A 0 104 . 3.699 -12.488 12.520 1.00 80.32 104 A 1 ATOM 828 C C . LYS A 0 104 . 4.648 -13.653 12.210 1.00 80.32 104 A 1 ATOM 829 C CB . LYS A 0 104 . 2.925 -12.117 11.240 1.00 80.32 104 A 1 ATOM 830 O O . LYS A 0 104 . 4.189 -14.787 12.173 1.00 80.32 104 A 1 ATOM 831 C CG . LYS A 0 104 . 1.696 -11.219 11.471 1.00 80.32 104 A 1 ATOM 832 C CD . LYS A 0 104 . 0.698 -11.355 10.306 1.00 80.32 104 A 1 ATOM 833 C CE . LYS A 0 104 . -0.503 -10.412 10.475 1.00 80.32 104 A 1 ATOM 834 N NZ . LYS A 0 104 . -1.674 -10.827 9.654 1.00 80.32 104 A 1 ATOM 835 N N . ILE A 0 105 . 5.948 -13.415 12.003 1.00 84.64 105 A 1 ATOM 836 C CA . ILE A 0 105 . 6.923 -14.511 11.818 1.00 84.64 105 A 1 ATOM 837 C C . ILE A 0 105 . 7.028 -15.410 13.054 1.00 84.64 105 A 1 ATOM 838 C CB . ILE A 0 105 . 8.309 -13.961 11.427 1.00 84.64 105 A 1 ATOM 839 O O . ILE A 0 105 . 7.253 -16.609 12.921 1.00 84.64 105 A 1 ATOM 840 C CG1 . ILE A 0 105 . 9.267 -15.085 10.978 1.00 84.64 105 A 1 ATOM 841 C CG2 . ILE A 0 105 . 8.933 -13.096 12.537 1.00 84.64 105 A 1 ATOM 842 C CD1 . ILE A 0 105 . 10.557 -14.571 10.327 1.00 84.64 105 A 1 ATOM 843 N N . LEU A 0 106 . 6.812 -14.847 14.249 1.00 86.00 106 A 1 ATOM 844 C CA . LEU A 0 106 . 6.899 -15.577 15.512 1.00 86.00 106 A 1 ATOM 845 C C . LEU A 0 106 . 5.785 -16.617 15.660 1.00 86.00 106 A 1 ATOM 846 C CB . LEU A 0 106 . 6.872 -14.591 16.693 1.00 86.00 106 A 1 ATOM 847 O O . LEU A 0 106 . 5.938 -17.551 16.435 1.00 86.00 106 A 1 ATOM 848 C CG . LEU A 0 106 . 8.038 -13.588 16.723 1.00 86.00 106 A 1 ATOM 849 C CD1 . LEU A 0 106 . 7.829 -12.583 17.856 1.00 86.00 106 A 1 ATOM 850 C CD2 . LEU A 0 106 . 9.374 -14.303 16.944 1.00 86.00 106 A 1 ATOM 851 N N . LEU A 0 107 . 4.700 -16.500 14.886 1.00 82.59 107 A 1 ATOM 852 C CA . LEU A 0 107 . 3.628 -17.497 14.856 1.00 82.59 107 A 1 ATOM 853 C C . LEU A 0 107 . 4.118 -18.869 14.378 1.00 82.59 107 A 1 ATOM 854 C CB . LEU A 0 107 . 2.506 -17.009 13.929 1.00 82.59 107 A 1 ATOM 855 O O . LEU A 0 107 . 3.539 -19.877 14.766 1.00 82.59 107 A 1 ATOM 856 C CG . LEU A 0 107 . 1.818 -15.710 14.377 1.00 82.59 107 A 1 ATOM 857 C CD1 . LEU A 0 107 . 0.948 -15.197 13.227 1.00 82.59 107 A 1 ATOM 858 C CD2 . LEU A 0 107 . 0.971 -15.933 15.632 1.00 82.59 107 A 1 ATOM 859 N N . ALA A 0 108 . 5.174 -18.903 13.560 1.00 86.49 108 A 1 ATOM 860 C CA . ALA A 0 108 . 5.767 -20.135 13.052 1.00 86.49 108 A 1 ATOM 861 C C . ALA A 0 108 . 6.981 -20.611 13.871 1.00 86.49 108 A 1 ATOM 862 C CB . ALA A 0 108 . 6.115 -19.927 11.575 1.00 86.49 108 A 1 ATOM 863 O O . ALA A 0 108 . 7.588 -21.625 13.522 1.00 86.49 108 A 1 ATOM 864 N N . ALA A 0 109 . 7.367 -19.889 14.929 1.00 90.59 109 A 1 ATOM 865 C CA . ALA A 0 109 . 8.565 -20.189 15.705 1.00 90.59 109 A 1 ATOM 866 C C . ALA A 0 109 . 8.497 -21.600 16.316 1.00 90.59 109 A 1 ATOM 867 C CB . ALA A 0 109 . 8.735 -19.105 16.773 1.00 90.59 109 A 1 ATOM 868 O O . ALA A 0 109 . 7.538 -21.949 17.000 1.00 90.59 109 A 1 ATOM 869 N N . GLY A 0 110 . 9.521 -22.408 16.057 1.00 90.06 110 A 1 ATOM 870 C CA . GLY A 0 110 . 9.600 -23.807 16.467 1.00 90.06 110 A 1 ATOM 871 C C . GLY A 0 110 . 8.727 -24.771 15.654 1.00 90.06 110 A 1 ATOM 872 O O . GLY A 0 110 . 8.468 -25.878 16.116 1.00 90.06 110 A 1 ATOM 873 N N . SER A 0 111 . 8.257 -24.381 14.462 1.00 90.54 111 A 1 ATOM 874 C CA . SER A 0 111 . 7.354 -25.198 13.632 1.00 90.54 111 A 1 ATOM 875 C C . SER A 0 111 . 7.675 -25.130 12.130 1.00 90.54 111 A 1 ATOM 876 C CB . SER A 0 111 . 5.901 -24.803 13.925 1.00 90.54 111 A 1 ATOM 877 O O . SER A 0 111 . 8.609 -24.439 11.706 1.00 90.54 111 A 1 ATOM 878 O OG . SER A 0 111 . 5.607 -23.519 13.421 1.00 90.54 111 A 1 ATOM 879 N N . ASP A 0 112 . 6.944 -25.894 11.314 1.00 88.80 112 A 1 ATOM 880 C CA . ASP A 0 112 . 7.018 -25.814 9.850 1.00 88.80 112 A 1 ATOM 881 C C . ASP A 0 112 . 6.190 -24.631 9.318 1.00 88.80 112 A 1 ATOM 882 C CB . ASP A 0 112 . 6.644 -27.159 9.199 1.00 88.80 112 A 1 ATOM 883 O O . ASP A 0 112 . 5.063 -24.376 9.747 1.00 88.80 112 A 1 ATOM 884 C CG . ASP A 0 112 . 6.944 -27.148 7.692 1.00 88.80 112 A 1 ATOM 885 O OD1 . ASP A 0 112 . 6.142 -26.537 6.958 1.00 88.80 112 A 1 ATOM 886 O OD2 . ASP A 0 112 . 8.005 -27.630 7.230 1.00 88.80 112 A 1 ATOM 887 N N . VAL A 0 113 . 6.763 -23.874 8.380 1.00 89.00 113 A 1 ATOM 888 C CA . VAL A 0 113 . 6.144 -22.654 7.838 1.00 89.00 113 A 1 ATOM 889 C C . VAL A 0 113 . 5.111 -22.926 6.748 1.00 89.00 113 A 1 ATOM 890 C CB . VAL A 0 113 . 7.180 -21.640 7.318 1.00 89.00 113 A 1 ATOM 891 O O . VAL A 0 113 . 4.451 -21.980 6.322 1.00 89.00 113 A 1 ATOM 892 C CG1 . VAL A 0 113 . 8.203 -21.282 8.388 1.00 89.00 113 A 1 ATOM 893 C CG2 . VAL A 0 113 . 7.916 -22.145 6.074 1.00 89.00 113 A 1 ATOM 894 N N . SER A 0 114 . 4.982 -24.158 6.248 1.00 83.67 114 A 1 ATOM 895 C CA . SER A 0 114 . 4.192 -24.499 5.056 1.00 83.67 114 A 1 ATOM 896 C C . SER A 0 114 . 2.726 -24.121 5.210 1.00 83.67 114 A 1 ATOM 897 C CB . SER A 0 114 . 4.300 -25.988 4.698 1.00 83.67 114 A 1 ATOM 898 O O . SER A 0 114 . 2.170 -23.532 4.285 1.00 83.67 114 A 1 ATOM 899 O OG . SER A 0 114 . 5.655 -26.307 4.444 1.00 83.67 114 A 1 ATOM 900 N N . SER A 0 115 . 2.130 -24.329 6.385 1.00 74.29 115 A 1 ATOM 901 C CA . SER A 0 115 . 0.754 -23.908 6.684 1.00 74.29 115 A 1 ATOM 902 C C . SER A 0 115 . 0.584 -22.384 6.579 1.00 74.29 115 A 1 ATOM 903 C CB . SER A 0 115 . 0.359 -24.418 8.074 1.00 74.29 115 A 1 ATOM 904 O O . SER A 0 115 . -0.320 -21.898 5.899 1.00 74.29 115 A 1 ATOM 905 O OG . SER A 0 115 . 1.230 -23.877 9.053 1.00 74.29 115 A 1 ATOM 906 N N . PHE A 0 116 . 1.509 -21.600 7.137 1.00 82.92 116 A 1 ATOM 907 C CA . PHE A 0 116 . 1.505 -20.137 7.028 1.00 82.92 116 A 1 ATOM 908 C C . PHE A 0 116 . 1.804 -19.656 5.607 1.00 82.92 116 A 1 ATOM 909 C CB . PHE A 0 116 . 2.538 -19.539 7.989 1.00 82.92 116 A 1 ATOM 910 O O . PHE A 0 116 . 1.217 -18.679 5.142 1.00 82.92 116 A 1 ATOM 911 C CG . PHE A 0 116 . 2.325 -19.925 9.434 1.00 82.92 116 A 1 ATOM 912 C CD1 . PHE A 0 116 . 1.381 -19.236 10.218 1.00 82.92 116 A 1 ATOM 913 C CD2 . PHE A 0 116 . 3.050 -20.996 9.988 1.00 82.92 116 A 1 ATOM 914 C CE1 . PHE A 0 116 . 1.177 -19.610 11.557 1.00 82.92 116 A 1 ATOM 915 C CE2 . PHE A 0 116 . 2.852 -21.363 11.327 1.00 82.92 116 A 1 ATOM 916 C CZ . PHE A 0 116 . 1.918 -20.668 12.112 1.00 82.92 116 A 1 ATOM 917 N N . TRP A 0 117 . 2.727 -20.318 4.912 1.00 85.37 117 A 1 ATOM 918 C CA . TRP A 0 117 . 3.128 -19.984 3.551 1.00 85.37 117 A 1 ATOM 919 C C . TRP A 0 117 . 2.056 -20.363 2.542 1.00 85.37 117 A 1 ATOM 920 C CB . TRP A 0 117 . 4.462 -20.649 3.211 1.00 85.37 117 A 1 ATOM 921 O O . TRP A 0 117 . 1.914 -19.646 1.562 1.00 85.37 117 A 1 ATOM 922 C CG . TRP A 0 117 . 5.684 -19.975 3.752 1.00 85.37 117 A 1 ATOM 923 C CD1 . TRP A 0 117 . 5.784 -19.241 4.884 1.00 85.37 117 A 1 ATOM 924 C CD2 . TRP A 0 117 . 7.015 -19.972 3.169 1.00 85.37 117 A 1 ATOM 925 C CE2 . TRP A 0 117 . 7.881 -19.195 3.995 1.00 85.37 117 A 1 ATOM 926 C CE3 . TRP A 0 117 . 7.563 -20.538 2.003 1.00 85.37 117 A 1 ATOM 927 N NE1 . TRP A 0 117 . 7.076 -18.776 5.031 1.00 85.37 117 A 1 ATOM 928 C CH2 . TRP A 0 117 . 9.733 -19.524 2.481 1.00 85.37 117 A 1 ATOM 929 C CZ2 . TRP A 0 117 . 9.223 -18.962 3.664 1.00 85.37 117 A 1 ATOM 930 C CZ3 . TRP A 0 117 . 8.909 -20.326 1.672 1.00 85.37 117 A 1 ATOM 931 N N . SER A 0 118 . 1.253 -21.401 2.781 1.00 76.64 118 A 1 ATOM 932 C CA . SER A 0 118 . 0.086 -21.717 1.952 1.00 76.64 118 A 1 ATOM 933 C C . SER A 0 118 . -0.873 -20.524 1.892 1.00 76.64 118 A 1 ATOM 934 C CB . SER A 0 118 . -0.626 -22.975 2.471 1.00 76.64 118 A 1 ATOM 935 O O . SER A 0 118 . -1.385 -20.192 0.823 1.00 76.64 118 A 1 ATOM 936 O OG . SER A 0 118 . -1.440 -22.695 3.588 1.00 76.64 118 A 1 ATOM 937 N N . VAL A 0 119 . -1.007 -19.799 3.010 1.00 73.28 119 A 1 ATOM 938 C CA . VAL A 0 119 . -1.847 -18.605 3.107 1.00 73.28 119 A 1 ATOM 939 C C . VAL A 0 119 . -1.136 -17.368 2.617 1.00 73.28 119 A 1 ATOM 940 C CB . VAL A 0 119 . -2.470 -18.441 4.499 1.00 73.28 119 A 1 ATOM 941 O O . VAL A 0 119 . -1.608 -16.696 1.705 1.00 73.28 119 A 1 ATOM 942 C CG1 . VAL A 0 119 . -3.466 -17.271 4.476 1.00 73.28 119 A 1 ATOM 943 C CG2 . VAL A 0 119 . -3.165 -19.749 4.918 1.00 73.28 119 A 1 ATOM 944 N N . TYR A 0 120 . 0.055 -17.093 3.117 1.00 77.32 120 A 1 ATOM 945 C CA . TYR A 0 120 . 0.898 -16.029 2.599 1.00 77.32 120 A 1 ATOM 946 C C . TYR A 0 120 . 1.753 -16.545 1.437 1.00 77.32 120 A 1 ATOM 947 C CB . TYR A 0 120 . 1.688 -15.411 3.750 1.00 77.32 120 A 1 ATOM 948 O O . TYR A 0 120 . 2.979 -16.450 1.478 1.00 77.32 120 A 1 ATOM 949 C CG . TYR A 0 120 . 0.824 -14.833 4.850 1.00 77.32 120 A 1 ATOM 950 C CD1 . TYR A 0 120 . 0.083 -13.659 4.617 1.00 77.32 120 A 1 ATOM 951 C CD2 . TYR A 0 120 . 0.758 -15.473 6.103 1.00 77.32 120 A 1 ATOM 952 C CE1 . TYR A 0 120 . -0.684 -13.098 5.654 1.00 77.32 120 A 1 ATOM 953 C CE2 . TYR A 0 120 . -0.021 -14.923 7.139 1.00 77.32 120 A 1 ATOM 954 O OH . TYR A 0 120 . -1.416 -13.123 7.921 1.00 77.32 120 A 1 ATOM 955 C CZ . TYR A 0 120 . -0.724 -13.721 6.917 1.00 77.32 120 A 1 ATOM 956 N N . ALA A 0 121 . 1.105 -17.048 0.381 1.00 77.64 121 A 1 ATOM 957 C CA . ALA A 0 121 . 1.746 -17.730 -0.754 1.00 77.64 121 A 1 ATOM 958 C C . ALA A 0 121 . 2.786 -16.890 -1.510 1.00 77.64 121 A 1 ATOM 959 C CB . ALA A 0 121 . 0.642 -18.290 -1.651 1.00 77.64 121 A 1 ATOM 960 O O . ALA A 0 121 . 3.629 -17.429 -2.230 1.00 77.64 121 A 1 ATOM 961 N N . PHE A 0 122 . 2.827 -15.582 -1.254 1.00 77.45 122 A 1 ATOM 962 C CA . PHE A 0 122 . 3.932 -14.710 -1.637 1.00 77.45 122 A 1 ATOM 963 C C . PHE A 0 122 . 5.309 -15.223 -1.169 1.00 77.45 122 A 1 ATOM 964 C CB . PHE A 0 122 . 3.656 -13.316 -1.065 1.00 77.45 122 A 1 ATOM 965 O O . PHE A 0 122 . 6.304 -14.988 -1.852 1.00 77.45 122 A 1 ATOM 966 C CG . PHE A 0 122 . 4.726 -12.309 -1.427 1.00 77.45 122 A 1 ATOM 967 C CD1 . PHE A 0 122 . 5.756 -12.008 -0.515 1.00 77.45 122 A 1 ATOM 968 C CD2 . PHE A 0 122 . 4.739 -11.736 -2.710 1.00 77.45 122 A 1 ATOM 969 C CE1 . PHE A 0 122 . 6.782 -11.120 -0.880 1.00 77.45 122 A 1 ATOM 970 C CE2 . PHE A 0 122 . 5.774 -10.857 -3.075 1.00 77.45 122 A 1 ATOM 971 C CZ . PHE A 0 122 . 6.783 -10.534 -2.155 1.00 77.45 122 A 1 ATOM 972 N N . HIS A 0 123 . 5.393 -15.956 -0.054 1.00 85.68 123 A 1 ATOM 973 C CA . HIS A 0 123 . 6.664 -16.500 0.427 1.00 85.68 123 A 1 ATOM 974 C C . HIS A 0 123 . 7.269 -17.577 -0.492 1.00 85.68 123 A 1 ATOM 975 C CB . HIS A 0 123 . 6.514 -17.033 1.849 1.00 85.68 123 A 1 ATOM 976 O O . HIS A 0 123 . 8.479 -17.789 -0.463 1.00 85.68 123 A 1 ATOM 977 C CG . HIS A 0 123 . 6.159 -15.999 2.884 1.00 85.68 123 A 1 ATOM 978 C CD2 . HIS A 0 123 . 7.017 -15.193 3.581 1.00 85.68 123 A 1 ATOM 979 N ND1 . HIS A 0 123 . 4.900 -15.740 3.354 1.00 85.68 123 A 1 ATOM 980 C CE1 . HIS A 0 123 . 4.985 -14.795 4.302 1.00 85.68 123 A 1 ATOM 981 N NE2 . HIS A 0 123 . 6.257 -14.404 4.450 1.00 85.68 123 A 1 ATOM 982 N N . TYR A 0 124 . 6.478 -18.187 -1.385 1.00 82.45 124 A 1 ATOM 983 C CA . TYR A 0 124 . 6.996 -19.105 -2.406 1.00 82.45 124 A 1 ATOM 984 C C . TYR A 0 124 . 7.705 -18.392 -3.571 1.00 82.45 124 A 1 ATOM 985 C CB . TYR A 0 124 . 5.872 -20.013 -2.925 1.00 82.45 124 A 1 ATOM 986 O O . TYR A 0 124 . 8.268 -19.055 -4.445 1.00 82.45 124 A 1 ATOM 987 C CG . TYR A 0 124 . 5.316 -20.973 -1.892 1.00 82.45 124 A 1 ATOM 988 C CD1 . TYR A 0 124 . 6.069 -22.093 -1.486 1.00 82.45 124 A 1 ATOM 989 C CD2 . TYR A 0 124 . 4.031 -20.766 -1.362 1.00 82.45 124 A 1 ATOM 990 C CE1 . TYR A 0 124 . 5.541 -22.995 -0.538 1.00 82.45 124 A 1 ATOM 991 C CE2 . TYR A 0 124 . 3.509 -21.659 -0.411 1.00 82.45 124 A 1 ATOM 992 O OH . TYR A 0 124 . 3.743 -23.596 0.957 1.00 82.45 124 A 1 ATOM 993 C CZ . TYR A 0 124 . 4.265 -22.764 0.020 1.00 82.45 124 A 1 ATOM 994 N N . GLN A 0 125 . 7.705 -17.053 -3.625 1.00 82.63 125 A 1 ATOM 995 C CA . GLN A 0 125 . 8.425 -16.323 -4.666 1.00 82.63 125 A 1 ATOM 996 C C . GLN A 0 125 . 9.946 -16.496 -4.526 1.00 82.63 125 A 1 ATOM 997 C CB . GLN A 0 125 . 8.030 -14.839 -4.696 1.00 82.63 125 A 1 ATOM 998 O O . GLN A 0 125 . 10.508 -16.448 -3.432 1.00 82.63 125 A 1 ATOM 999 C CG . GLN A 0 125 . 6.564 -14.630 -5.123 1.00 82.63 125 A 1 ATOM 1000 C CD . GLN A 0 125 . 6.238 -13.188 -5.507 1.00 82.63 125 A 1 ATOM 1001 N NE2 . GLN A 0 125 . 5.005 -12.895 -5.858 1.00 82.63 125 A 1 ATOM 1002 O OE1 . GLN A 0 125 . 7.086 -12.313 -5.579 1.00 82.63 125 A 1 ATOM 1003 N N . SER A 0 126 . 10.640 -16.626 -5.660 1.00 83.42 126 A 1 ATOM 1004 C CA . SER A 0 126 . 12.074 -16.958 -5.712 1.00 83.42 126 A 1 ATOM 1005 C C . SER A 0 126 . 12.976 -16.008 -4.917 1.00 83.42 126 A 1 ATOM 1006 C CB . SER A 0 126 . 12.535 -16.991 -7.173 1.00 83.42 126 A 1 ATOM 1007 O O . SER A 0 126 . 13.980 -16.436 -4.354 1.00 83.42 126 A 1 ATOM 1008 O OG . SER A 0 126 . 12.340 -15.727 -7.791 1.00 83.42 126 A 1 ATOM 1009 N N . HIS A 0 127 . 12.630 -14.722 -4.840 1.00 82.26 127 A 1 ATOM 1010 C CA . HIS A 0 127 . 13.398 -13.748 -4.067 1.00 82.26 127 A 1 ATOM 1011 C C . HIS A 0 127 . 13.251 -13.937 -2.546 1.00 82.26 127 A 1 ATOM 1012 C CB . HIS A 0 127 . 13.024 -12.329 -4.513 1.00 82.26 127 A 1 ATOM 1013 O O . HIS A 0 127 . 14.197 -13.640 -1.823 1.00 82.26 127 A 1 ATOM 1014 C CG . HIS A 0 127 . 11.682 -11.870 -4.006 1.00 82.26 127 A 1 ATOM 1015 C CD2 . HIS A 0 127 . 11.467 -11.163 -2.854 1.00 82.26 127 A 1 ATOM 1016 N ND1 . HIS A 0 127 . 10.447 -12.110 -4.571 1.00 82.26 127 A 1 ATOM 1017 C CE1 . HIS A 0 127 . 9.521 -11.563 -3.768 1.00 82.26 127 A 1 ATOM 1018 N NE2 . HIS A 0 127 . 10.096 -10.958 -2.719 1.00 82.26 127 A 1 ATOM 1019 N N . VAL A 0 128 . 12.114 -14.455 -2.062 1.00 86.74 128 A 1 ATOM 1020 C CA . VAL A 0 128 . 11.900 -14.787 -0.642 1.00 86.74 128 A 1 ATOM 1021 C C . VAL A 0 128 . 12.641 -16.072 -0.285 1.00 86.74 128 A 1 ATOM 1022 C CB . VAL A 0 128 . 10.403 -14.921 -0.295 1.00 86.74 128 A 1 ATOM 1023 O O . VAL A 0 128 . 13.347 -16.108 0.720 1.00 86.74 128 A 1 ATOM 1024 C CG1 . VAL A 0 128 . 10.225 -15.195 1.204 1.00 86.74 128 A 1 ATOM 1025 C CG2 . VAL A 0 128 . 9.622 -13.651 -0.647 1.00 86.74 128 A 1 ATOM 1026 N N . LEU A 0 129 . 12.584 -17.087 -1.154 1.00 89.85 129 A 1 ATOM 1027 C CA . LEU A 0 129 . 13.344 -18.331 -0.981 1.00 89.85 129 A 1 ATOM 1028 C C . LEU A 0 129 . 14.854 -18.069 -0.850 1.00 89.85 129 A 1 ATOM 1029 C CB . LEU A 0 129 . 13.048 -19.283 -2.155 1.00 89.85 129 A 1 ATOM 1030 O O . LEU A 0 129 . 15.489 -18.590 0.061 1.00 89.85 129 A 1 ATOM 1031 C CG . LEU A 0 129 . 11.588 -19.767 -2.241 1.00 89.85 129 A 1 ATOM 1032 C CD1 . LEU A 0 129 . 11.404 -20.655 -3.470 1.00 89.85 129 A 1 ATOM 1033 C CD2 . LEU A 0 129 . 11.195 -20.586 -1.019 1.00 89.85 129 A 1 ATOM 1034 N N . LYS A 0 130 . 15.410 -17.169 -1.673 1.00 89.55 130 A 1 ATOM 1035 C CA . LYS A 0 130 . 16.817 -16.731 -1.575 1.00 89.55 130 A 1 ATOM 1036 C C . LYS A 0 130 . 17.158 -16.007 -0.269 1.00 89.55 130 A 1 ATOM 1037 C CB . LYS A 0 130 . 17.145 -15.793 -2.741 1.00 89.55 130 A 1 ATOM 1038 O O . LYS A 0 130 . 18.322 -15.979 0.124 1.00 89.55 130 A 1 ATOM 1039 C CG . LYS A 0 130 . 17.299 -16.537 -4.070 1.00 89.55 130 A 1 ATOM 1040 C CD . LYS A 0 130 . 17.552 -15.520 -5.186 1.00 89.55 130 A 1 ATOM 1041 C CE . LYS A 0 130 . 17.654 -16.249 -6.525 1.00 89.55 130 A 1 ATOM 1042 N NZ . LYS A 0 130 . 17.998 -15.314 -7.625 1.00 89.55 130 A 1 ATOM 1043 N N . ILE A 0 131 . 16.186 -15.354 0.373 1.00 89.67 131 A 1 ATOM 1044 C CA . ILE A 0 131 . 16.382 -14.766 1.705 1.00 89.67 131 A 1 ATOM 1045 C C . ILE A 0 131 . 16.445 -15.893 2.735 1.00 89.67 131 A 1 ATOM 1046 C CB . ILE A 0 131 . 15.301 -13.708 2.035 1.00 89.67 131 A 1 ATOM 1047 O O . ILE A 0 131 . 17.397 -15.930 3.508 1.00 89.67 131 A 1 ATOM 1048 C CG1 . ILE A 0 131 . 15.470 -12.470 1.125 1.00 89.67 131 A 1 ATOM 1049 C CG2 . ILE A 0 131 . 15.373 -13.279 3.512 1.00 89.67 131 A 1 ATOM 1050 C CD1 . ILE A 0 131 . 14.262 -11.522 1.130 1.00 89.67 131 A 1 ATOM 1051 N N . LEU A 0 132 . 15.490 -16.829 2.697 1.00 92.63 132 A 1 ATOM 1052 C CA . LEU A 0 132 . 15.412 -17.957 3.628 1.00 92.63 132 A 1 ATOM 1053 C C . LEU A 0 132 . 16.674 -18.837 3.585 1.00 92.63 132 A 1 ATOM 1054 C CB . LEU A 0 132 . 14.132 -18.762 3.323 1.00 92.63 132 A 1 ATOM 1055 O O . LEU A 0 132 . 17.200 -19.198 4.633 1.00 92.63 132 A 1 ATOM 1056 C CG . LEU A 0 132 . 13.897 -19.926 4.304 1.00 92.63 132 A 1 ATOM 1057 C CD1 . LEU A 0 132 . 13.651 -19.438 5.733 1.00 92.63 132 A 1 ATOM 1058 C CD2 . LEU A 0 132 . 12.700 -20.772 3.877 1.00 92.63 132 A 1 ATOM 1059 N N . GLU A 0 133 . 17.218 -19.109 2.396 1.00 92.75 133 A 1 ATOM 1060 C CA . GLU A 0 133 . 18.441 -19.909 2.202 1.00 92.75 133 A 1 ATOM 1061 C C . GLU A 0 133 . 19.642 -19.426 3.032 1.00 92.75 133 A 1 ATOM 1062 C CB . GLU A 0 133 . 18.827 -19.889 0.713 1.00 92.75 133 A 1 ATOM 1063 O O . GLU A 0 133 . 20.475 -20.239 3.433 1.00 92.75 133 A 1 ATOM 1064 C CG . GLU A 0 133 . 17.980 -20.852 -0.134 1.00 92.75 133 A 1 ATOM 1065 C CD . GLU A 0 133 . 18.216 -20.709 -1.649 1.00 92.75 133 A 1 ATOM 1066 O OE1 . GLU A 0 133 . 17.577 -21.481 -2.400 1.00 92.75 133 A 1 ATOM 1067 O OE2 . GLU A 0 133 . 19.013 -19.837 -2.071 1.00 92.75 133 A 1 ATOM 1068 N N . LYS A 0 134 . 19.727 -18.124 3.336 1.00 92.90 134 A 1 ATOM 1069 C CA . LYS A 0 134 . 20.815 -17.545 4.144 1.00 92.90 134 A 1 ATOM 1070 C C . LYS A 0 134 . 20.787 -17.980 5.608 1.00 92.90 134 A 1 ATOM 1071 C CB . LYS A 0 134 . 20.751 -16.016 4.093 1.00 92.90 134 A 1 ATOM 1072 O O . LYS A 0 134 . 21.805 -17.871 6.282 1.00 92.90 134 A 1 ATOM 1073 C CG . LYS A 0 134 . 20.920 -15.471 2.673 1.00 92.90 134 A 1 ATOM 1074 C CD . LYS A 0 134 . 20.846 -13.946 2.711 1.00 92.90 134 A 1 ATOM 1075 C CE . LYS A 0 134 . 21.000 -13.396 1.295 1.00 92.90 134 A 1 ATOM 1076 N NZ . LYS A 0 134 . 21.011 -11.914 1.317 1.00 92.90 134 A 1 ATOM 1077 N N . TYR A 0 135 . 19.637 -18.444 6.085 1.00 95.00 135 A 1 ATOM 1078 C CA . TYR A 0 135 . 19.393 -18.808 7.479 1.00 95.00 135 A 1 ATOM 1079 C C . TYR A 0 135 . 19.455 -20.320 7.714 1.00 95.00 135 A 1 ATOM 1080 C CB . TYR A 0 135 . 18.056 -18.191 7.908 1.00 95.00 135 A 1 ATOM 1081 O O . TYR A 0 135 . 19.158 -20.783 8.805 1.00 95.00 135 A 1 ATOM 1082 C CG . TYR A 0 135 . 18.064 -16.675 7.842 1.00 95.00 135 A 1 ATOM 1083 C CD1 . TYR A 0 135 . 18.703 -15.922 8.846 1.00 95.00 135 A 1 ATOM 1084 C CD2 . TYR A 0 135 . 17.485 -16.019 6.741 1.00 95.00 135 A 1 ATOM 1085 C CE1 . TYR A 0 135 . 18.759 -14.518 8.758 1.00 95.00 135 A 1 ATOM 1086 C CE2 . TYR A 0 135 . 17.550 -14.618 6.638 1.00 95.00 135 A 1 ATOM 1087 O OH . TYR A 0 135 . 18.236 -12.510 7.539 1.00 95.00 135 A 1 ATOM 1088 C CZ . TYR A 0 135 . 18.191 -13.865 7.643 1.00 95.00 135 A 1 ATOM 1089 N N . TYR A 0 136 . 19.827 -21.105 6.702 1.00 96.10 136 A 1 ATOM 1090 C CA . TYR A 0 136 . 19.870 -22.563 6.780 1.00 96.10 136 A 1 ATOM 1091 C C . TYR A 0 136 . 20.877 -23.073 7.826 1.00 96.10 136 A 1 ATOM 1092 C CB . TYR A 0 136 . 20.215 -23.091 5.388 1.00 96.10 136 A 1 ATOM 1093 O O . TYR A 0 136 . 22.052 -22.701 7.792 1.00 96.10 136 A 1 ATOM 1094 C CG . TYR A 0 136 . 20.416 -24.586 5.350 1.00 96.10 136 A 1 ATOM 1095 C CD1 . TYR A 0 136 . 21.720 -25.120 5.366 1.00 96.10 136 A 1 ATOM 1096 C CD2 . TYR A 0 136 . 19.298 -25.436 5.351 1.00 96.10 136 A 1 ATOM 1097 C CE1 . TYR A 0 136 . 21.910 -26.513 5.350 1.00 96.10 136 A 1 ATOM 1098 C CE2 . TYR A 0 136 . 19.486 -26.827 5.322 1.00 96.10 136 A 1 ATOM 1099 O OH . TYR A 0 136 . 20.947 -28.701 5.270 1.00 96.10 136 A 1 ATOM 1100 C CZ . TYR A 0 136 . 20.787 -27.362 5.321 1.00 96.10 136 A 1 ATOM 1101 N N . ILE A 0 137 . 20.435 -23.981 8.704 1.00 95.97 137 A 1 ATOM 1102 C CA . ILE A 0 137 . 21.272 -24.574 9.763 1.00 95.97 137 A 1 ATOM 1103 C C . ILE A 0 137 . 21.318 -26.108 9.761 1.00 95.97 137 A 1 ATOM 1104 C CB . ILE A 0 137 . 20.863 -24.049 11.155 1.00 95.97 137 A 1 ATOM 1105 O O . ILE A 0 137 . 22.207 -26.684 10.392 1.00 95.97 137 A 1 ATOM 1106 C CG1 . ILE A 0 137 . 19.391 -24.361 11.499 1.00 95.97 137 A 1 ATOM 1107 C CG2 . ILE A 0 137 . 21.161 -22.544 11.267 1.00 95.97 137 A 1 ATOM 1108 C CD1 . ILE A 0 137 . 19.131 -24.313 13.005 1.00 95.97 137 A 1 ATOM 1109 N N . GLY A 0 138 . 20.409 -26.786 9.058 1.00 94.42 138 A 1 ATOM 1110 C CA . GLY A 0 138 . 20.339 -28.246 9.061 1.00 94.42 138 A 1 ATOM 1111 C C . GLY A 0 138 . 19.106 -28.806 8.359 1.00 94.42 138 A 1 ATOM 1112 O O . GLY A 0 138 . 18.323 -28.068 7.767 1.00 94.42 138 A 1 ATOM 1113 N N . GLU A 0 139 . 18.936 -30.118 8.439 1.00 93.71 139 A 1 ATOM 1114 C CA . GLU A 0 139 . 17.784 -30.855 7.918 1.00 93.71 139 A 1 ATOM 1115 C C . GLU A 0 139 . 17.006 -31.470 9.084 1.00 93.71 139 A 1 ATOM 1116 C CB . GLU A 0 139 . 18.223 -31.913 6.884 1.00 93.71 139 A 1 ATOM 1117 O O . GLU A 0 139 . 17.600 -31.852 10.095 1.00 93.71 139 A 1 ATOM 1118 C CG . GLU A 0 139 . 18.903 -31.256 5.669 1.00 93.71 139 A 1 ATOM 1119 C CD . GLU A 0 139 . 19.340 -32.207 4.539 1.00 93.71 139 A 1 ATOM 1120 O OE1 . GLU A 0 139 . 19.968 -31.694 3.579 1.00 93.71 139 A 1 ATOM 1121 O OE2 . GLU A 0 139 . 19.119 -33.436 4.629 1.00 93.71 139 A 1 ATOM 1122 N N . LEU A 0 140 . 15.684 -31.548 8.950 1.00 87.74 140 A 1 ATOM 1123 C CA . LEU A 0 140 . 14.845 -32.298 9.878 1.00 87.74 140 A 1 ATOM 1124 C C . LEU A 0 140 . 15.182 -33.790 9.795 1.00 87.74 140 A 1 ATOM 1125 C CB . LEU A 0 140 . 13.352 -32.059 9.586 1.00 87.74 140 A 1 ATOM 1126 O O . LEU A 0 140 . 15.530 -34.298 8.723 1.00 87.74 140 A 1 ATOM 1127 C CG . LEU A 0 140 . 12.780 -30.757 10.173 1.00 87.74 140 A 1 ATOM 1128 C CD1 . LEU A 0 140 . 11.343 -30.580 9.684 1.00 87.74 140 A 1 ATOM 1129 C CD2 . LEU A 0 140 . 12.764 -30.772 11.705 1.00 87.74 140 A 1 ATOM 1130 N N . ASP A 0 141 . 15.059 -34.501 10.916 1.00 85.77 141 A 1 ATOM 1131 C CA . ASP A 0 141 . 15.120 -35.960 10.898 1.00 85.77 141 A 1 ATOM 1132 C C . ASP A 0 141 . 14.053 -36.522 9.942 1.00 85.77 141 A 1 ATOM 1133 C CB . ASP A 0 141 . 15.014 -36.564 12.307 1.00 85.77 141 A 1 ATOM 1134 O O . ASP A 0 141 . 12.923 -36.042 9.866 1.00 85.77 141 A 1 ATOM 1135 C CG . ASP A 0 141 . 15.550 -38.003 12.286 1.00 85.77 141 A 1 ATOM 1136 O OD1 . ASP A 0 141 . 14.957 -38.840 11.562 1.00 85.77 141 A 1 ATOM 1137 O OD2 . ASP A 0 141 . 16.657 -38.227 12.824 1.00 85.77 141 A 1 ATOM 1138 N N . LYS A 0 142 . 14.411 -37.554 9.175 1.00 75.62 142 A 1 ATOM 1139 C CA . LYS A 0 142 . 13.503 -38.152 8.191 1.00 75.62 142 A 1 ATOM 1140 C C . LYS A 0 142 . 12.298 -38.828 8.834 1.00 75.62 142 A 1 ATOM 1141 C CB . LYS A 0 142 . 14.238 -39.170 7.325 1.00 75.62 142 A 1 ATOM 1142 O O . LYS A 0 142 . 11.279 -38.936 8.162 1.00 75.62 142 A 1 ATOM 1143 C CG . LYS A 0 142 . 15.265 -38.503 6.410 1.00 75.62 142 A 1 ATOM 1144 C CD . LYS A 0 142 . 15.856 -39.566 5.487 1.00 75.62 142 A 1 ATOM 1145 C CE . LYS A 0 142 . 16.854 -38.903 4.543 1.00 75.62 142 A 1 ATOM 1146 N NZ . LYS A 0 142 . 17.358 -39.881 3.555 1.00 75.62 142 A 1 ATOM 1147 N N . SER A 0 143 . 12.403 -39.300 10.080 1.00 74.61 143 A 1 ATOM 1148 C CA . SER A 0 143 . 11.239 -39.830 10.805 1.00 74.61 143 A 1 ATOM 1149 C C . SER A 0 143 . 10.223 -38.749 11.154 1.00 74.61 143 A 1 ATOM 1150 C CB . SER A 0 143 . 11.673 -40.512 12.103 1.00 74.61 143 A 1 ATOM 1151 O O . SER A 0 143 . 9.051 -39.053 11.346 1.00 74.61 143 A 1 ATOM 1152 O OG . SER A 0 143 . 12.315 -39.613 12.985 1.00 74.61 143 A 1 ATOM 1153 N N . ASP A 0 144 . 10.692 -37.509 11.234 1.00 66.86 144 A 1 ATOM 1154 C CA . ASP A 0 144 . 9.928 -36.343 11.646 1.00 66.86 144 A 1 ATOM 1155 C C . ASP A 0 144 . 9.383 -35.559 10.442 1.00 66.86 144 A 1 ATOM 1156 C CB . ASP A 0 144 . 10.868 -35.481 12.492 1.00 66.86 144 A 1 ATOM 1157 O O . ASP A 0 144 . 8.489 -34.722 10.572 1.00 66.86 144 A 1 ATOM 1158 C CG . ASP A 0 144 . 11.125 -36.008 13.911 1.00 66.86 144 A 1 ATOM 1159 O OD1 . ASP A 0 144 . 10.569 -37.068 14.278 1.00 66.86 144 A 1 ATOM 1160 O OD2 . ASP A 0 144 . 11.911 -35.342 14.626 1.00 66.86 144 A 1 ATOM 1161 N N . PHE A 0 145 . 9.909 -35.832 9.247 1.00 62.71 145 A 1 ATOM 1162 C CA . PHE A 0 145 . 9.447 -35.221 8.014 1.00 62.71 145 A 1 ATOM 1163 C C . PHE A 0 145 . 8.163 -35.895 7.522 1.00 62.71 145 A 1 ATOM 1164 C CB . PHE A 0 145 . 10.573 -35.240 6.975 1.00 62.71 145 A 1 ATOM 1165 O O . PHE A 0 145 . 8.194 -36.935 6.863 1.00 62.71 145 A 1 ATOM 1166 C CG . PHE A 0 145 . 10.234 -34.448 5.727 1.00 62.71 145 A 1 ATOM 1167 C CD1 . PHE A 0 145 . 10.090 -35.092 4.485 1.00 62.71 145 A 1 ATOM 1168 C CD2 . PHE A 0 145 . 10.014 -33.061 5.821 1.00 62.71 145 A 1 ATOM 1169 C CE1 . PHE A 0 145 . 9.778 -34.344 3.337 1.00 62.71 145 A 1 ATOM 1170 C CE2 . PHE A 0 145 . 9.636 -32.328 4.684 1.00 62.71 145 A 1 ATOM 1171 C CZ . PHE A 0 145 . 9.539 -32.964 3.436 1.00 62.71 145 A 1 ATOM 1172 N N . ILE A 0 146 . 7.026 -35.274 7.821 1.00 57.46 146 A 1 ATOM 1173 C CA . ILE A 0 146 . 5.744 -35.597 7.198 1.00 57.46 146 A 1 ATOM 1174 C C . ILE A 0 146 . 5.585 -34.651 6.004 1.00 57.46 146 A 1 ATOM 1175 C CB . ILE A 0 146 . 4.588 -35.499 8.223 1.00 57.46 146 A 1 ATOM 1176 O O . ILE A 0 146 . 5.430 -33.445 6.187 1.00 57.46 146 A 1 ATOM 1177 C CG1 . ILE A 0 146 . 4.864 -36.405 9.451 1.00 57.46 146 A 1 ATOM 1178 C CG2 . ILE A 0 146 . 3.258 -35.886 7.548 1.00 57.46 146 A 1 ATOM 1179 C CD1 . ILE A 0 146 . 3.826 -36.287 10.574 1.00 57.46 146 A 1 ATOM 1180 N N . GLU A 0 147 . 5.648 -35.176 4.777 1.00 53.96 147 A 1 ATOM 1181 C CA . GLU A 0 147 . 5.175 -34.414 3.617 1.00 53.96 147 A 1 ATOM 1182 C C . GLU A 0 147 . 3.676 -34.171 3.816 1.00 53.96 147 A 1 ATOM 1183 C CB . GLU A 0 147 . 5.454 -35.135 2.278 1.00 53.96 147 A 1 ATOM 1184 O O . GLU A 0 147 . 2.894 -35.119 3.810 1.00 53.96 147 A 1 ATOM 1185 C CG . GLU A 0 147 . 6.942 -35.077 1.898 1.00 53.96 147 A 1 ATOM 1186 C CD . GLU A 0 147 . 7.296 -35.592 0.487 1.00 53.96 147 A 1 ATOM 1187 O OE1 . GLU A 0 147 . 8.413 -35.250 0.022 1.00 53.96 147 A 1 ATOM 1188 O OE2 . GLU A 0 147 . 6.487 -36.317 -0.131 1.00 53.96 147 A 1 ATOM 1189 N N . GLU A 0 148 . 3.277 -32.918 4.055 1.00 52.50 148 A 1 ATOM 1190 C CA . GLU A 0 148 . 1.862 -32.549 4.139 1.00 52.50 148 A 1 ATOM 1191 C C . GLU A 0 148 . 1.165 -32.905 2.812 1.00 52.50 148 A 1 ATOM 1192 C CB . GLU A 0 148 . 1.681 -31.052 4.475 1.00 52.50 148 A 1 ATOM 1193 O O . GLU A 0 148 . 1.283 -32.195 1.808 1.00 52.50 148 A 1 ATOM 1194 C CG . GLU A 0 148 . 1.957 -30.686 5.946 1.00 52.50 148 A 1 ATOM 1195 C CD . GLU A 0 148 . 1.640 -29.208 6.278 1.00 52.50 148 A 1 ATOM 1196 O OE1 . GLU A 0 148 . 1.565 -28.885 7.485 1.00 52.50 148 A 1 ATOM 1197 O OE2 . GLU A 0 148 . 1.497 -28.382 5.338 1.00 52.50 148 A 1 ATOM 1198 N N . GLU A 0 149 . 0.438 -34.025 2.801 1.00 45.44 149 A 1 ATOM 1199 C CA . GLU A 0 149 . -0.497 -34.378 1.737 1.00 45.44 149 A 1 ATOM 1200 C C . GLU A 0 149 . -1.689 -33.405 1.771 1.00 45.44 149 A 1 ATOM 1201 C CB . GLU A 0 149 . -0.974 -35.843 1.856 1.00 45.44 149 A 1 ATOM 1202 O O . GLU A 0 149 . -2.439 -33.352 2.741 1.00 45.44 149 A 1 ATOM 1203 C CG . GLU A 0 149 . 0.046 -36.875 1.337 1.00 45.44 149 A 1 ATOM 1204 C CD . GLU A 0 149 . -0.509 -38.315 1.281 1.00 45.44 149 A 1 ATOM 1205 O OE1 . GLU A 0 149 . 0.009 -39.109 0.459 1.00 45.44 149 A 1 ATOM 1206 O OE2 . GLU A 0 149 . -1.466 -38.627 2.027 1.00 45.44 149 A 1 ATOM 1207 N N . ASN A 0 150 . -1.870 -32.657 0.676 1.00 46.98 150 A 1 ATOM 1208 C CA . ASN A 0 150 . -3.022 -31.795 0.380 1.00 46.98 150 A 1 ATOM 1209 C C . ASN A 0 150 . -3.347 -30.709 1.424 1.00 46.98 150 A 1 ATOM 1210 C CB . ASN A 0 150 . -4.250 -32.669 0.045 1.00 46.98 150 A 1 ATOM 1211 O O . ASN A 0 150 . -4.390 -30.750 2.075 1.00 46.98 150 A 1 ATOM 1212 C CG . ASN A 0 150 . -4.216 -33.290 -1.332 1.00 46.98 150 A 1 ATOM 1213 N ND2 . ASN A 0 150 . -4.912 -34.388 -1.511 1.00 46.98 150 A 1 ATOM 1214 O OD1 . ASN A 0 150 . -3.613 -32.797 -2.272 1.00 46.98 150 A 1 ATOM 1215 N N . ASN A 0 151 . -2.553 -29.633 1.461 1.00 53.49 151 A 1 ATOM 1216 C CA . ASN A 0 151 . -3.129 -28.336 1.830 1.00 53.49 151 A 1 ATOM 1217 C C . ASN A 0 151 . -4.222 -28.008 0.797 1.00 53.49 151 A 1 ATOM 1218 C CB . ASN A 0 151 . -2.032 -27.251 1.912 1.00 53.49 151 A 1 ATOM 1219 O O . ASN A 0 151 . -3.900 -27.775 -0.373 1.00 53.49 151 A 1 ATOM 1220 C CG . ASN A 0 151 . -1.347 -27.231 3.271 1.00 53.49 151 A 1 ATOM 1221 N ND2 . ASN A 0 151 . -0.038 -27.139 3.318 1.00 53.49 151 A 1 ATOM 1222 O OD1 . ASN A 0 151 . -1.995 -27.278 4.298 1.00 53.49 151 A 1 ATOM 1223 N N . GLU A 0 152 . -5.499 -28.053 1.204 1.00 64.15 152 A 1 ATOM 1224 C CA . GLU A 0 152 . -6.622 -27.584 0.385 1.00 64.15 152 A 1 ATOM 1225 C C . GLU A 0 152 . -6.253 -26.223 -0.210 1.00 64.15 152 A 1 ATOM 1226 C CB . GLU A 0 152 . -7.927 -27.458 1.199 1.00 64.15 152 A 1 ATOM 1227 O O . GLU A 0 152 . -5.750 -25.341 0.491 1.00 64.15 152 A 1 ATOM 1228 C CG . GLU A 0 152 . -8.607 -28.810 1.478 1.00 64.15 152 A 1 ATOM 1229 C CD . GLU A 0 152 . -9.982 -28.678 2.168 1.00 64.15 152 A 1 ATOM 1230 O OE1 . GLU A 0 152 . -10.722 -29.689 2.166 1.00 64.15 152 A 1 ATOM 1231 O OE2 . GLU A 0 152 . -10.302 -27.576 2.670 1.00 64.15 152 A 1 ATOM 1232 N N . ASP A 0 153 . -6.438 -26.060 -1.522 1.00 78.98 153 A 1 ATOM 1233 C CA . ASP A 0 153 . -6.111 -24.805 -2.187 1.00 78.98 153 A 1 ATOM 1234 C C . ASP A 0 153 . -7.060 -23.719 -1.678 1.00 78.98 153 A 1 ATOM 1235 C CB . ASP A 0 153 . -6.170 -24.967 -3.714 1.00 78.98 153 A 1 ATOM 1236 O O . ASP A 0 153 . -8.152 -23.533 -2.211 1.00 78.98 153 A 1 ATOM 1237 C CG . ASP A 0 153 . -5.689 -23.723 -4.470 1.00 78.98 153 A 1 ATOM 1238 O OD1 . ASP A 0 153 . -5.218 -22.742 -3.846 1.00 78.98 153 A 1 ATOM 1239 O OD2 . ASP A 0 153 . -5.632 -23.784 -5.719 1.00 78.98 153 A 1 ATOM 1240 N N . ILE A 0 154 . -6.642 -22.993 -0.642 1.00 85.04 154 A 1 ATOM 1241 C CA . ILE A 0 154 . -7.431 -21.924 -0.020 1.00 85.04 154 A 1 ATOM 1242 C C . ILE A 0 154 . -7.778 -20.803 -1.014 1.00 85.04 154 A 1 ATOM 1243 C CB . ILE A 0 154 . -6.679 -21.339 1.191 1.00 85.04 154 A 1 ATOM 1244 O O . ILE A 0 154 . -8.679 -20.011 -0.765 1.00 85.04 154 A 1 ATOM 1245 C CG1 . ILE A 0 154 . -5.452 -20.551 0.697 1.00 85.04 154 A 1 ATOM 1246 C CG2 . ILE A 0 154 . -6.298 -22.412 2.228 1.00 85.04 154 A 1 ATOM 1247 C CD1 . ILE A 0 154 . -4.730 -19.831 1.807 1.00 85.04 154 A 1 ATOM 1248 N N . TYR A 0 155 . -7.038 -20.715 -2.126 1.00 89.27 155 A 1 ATOM 1249 C CA . TYR A 0 155 . -7.267 -19.784 -3.229 1.00 89.27 155 A 1 ATOM 1250 C C . TYR A 0 155 . -8.105 -20.412 -4.350 1.00 89.27 155 A 1 ATOM 1251 C CB . TYR A 0 155 . -5.912 -19.307 -3.771 1.00 89.27 155 A 1 ATOM 1252 O O . TYR A 0 155 . -8.374 -19.758 -5.353 1.00 89.27 155 A 1 ATOM 1253 C CG . TYR A 0 155 . -5.130 -18.437 -2.814 1.00 89.27 155 A 1 ATOM 1254 C CD1 . TYR A 0 155 . -5.489 -17.085 -2.689 1.00 89.27 155 A 1 ATOM 1255 C CD2 . TYR A 0 155 . -4.072 -18.965 -2.045 1.00 89.27 155 A 1 ATOM 1256 C CE1 . TYR A 0 155 . -4.789 -16.254 -1.805 1.00 89.27 155 A 1 ATOM 1257 C CE2 . TYR A 0 155 . -3.363 -18.129 -1.157 1.00 89.27 155 A 1 ATOM 1258 O OH . TYR A 0 155 . -3.071 -15.908 -0.232 1.00 89.27 155 A 1 ATOM 1259 C CZ . TYR A 0 155 . -3.725 -16.769 -1.046 1.00 89.27 155 A 1 ATOM 1260 N N . GLY A 0 156 . -8.512 -21.675 -4.223 1.00 88.53 156 A 1 ATOM 1261 C CA . GLY A 0 156 . -9.239 -22.421 -5.249 1.00 88.53 156 A 1 ATOM 1262 C C . GLY A 0 156 . -10.622 -21.844 -5.560 1.00 88.53 156 A 1 ATOM 1263 O O . GLY A 0 156 . -11.122 -22.028 -6.667 1.00 88.53 156 A 1 ATOM 1264 N N . SER A 0 157 . -11.217 -21.103 -4.619 1.00 91.30 157 A 1 ATOM 1265 C CA . SER A 0 157 . -12.495 -20.402 -4.793 1.00 91.30 157 A 1 ATOM 1266 C C . SER A 0 157 . -12.345 -18.949 -5.259 1.00 91.30 157 A 1 ATOM 1267 C CB . SER A 0 157 . -13.304 -20.469 -3.494 1.00 91.30 157 A 1 ATOM 1268 O O . SER A 0 157 . -13.355 -18.252 -5.405 1.00 91.30 157 A 1 ATOM 1269 O OG . SER A 0 157 . -12.661 -19.701 -2.498 1.00 91.30 157 A 1 ATOM 1270 N N . ASP A 0 158 . -11.122 -18.463 -5.498 1.00 95.17 158 A 1 ATOM 1271 C CA . ASP A 0 158 . -10.898 -17.109 -5.996 1.00 95.17 158 A 1 ATOM 1272 C C . ASP A 0 158 . -11.536 -16.910 -7.392 1.00 95.17 158 A 1 ATOM 1273 C CB . ASP A 0 158 . -9.400 -16.786 -6.081 1.00 95.17 158 A 1 ATOM 1274 O O . ASP A 0 158 . -11.560 -17.829 -8.216 1.00 95.17 158 A 1 ATOM 1275 C CG . ASP A 0 158 . -8.765 -16.100 -4.868 1.00 95.17 158 A 1 ATOM 1276 O OD1 . ASP A 0 158 . -9.285 -16.181 -3.740 1.00 95.17 158 A 1 ATOM 1277 O OD2 . ASP A 0 158 . -7.784 -15.356 -5.124 1.00 95.17 158 A 1 ATOM 1278 N N . PRO A 0 159 . -12.026 -15.698 -7.716 1.00 96.06 159 A 1 ATOM 1279 C CA . PRO A 0 159 . -12.639 -15.421 -9.013 1.00 96.06 159 A 1 ATOM 1280 C C . PRO A 0 159 . -11.649 -15.553 -10.182 1.00 96.06 159 A 1 ATOM 1281 C CB . PRO A 0 159 . -13.203 -14.000 -8.891 1.00 96.06 159 A 1 ATOM 1282 O O . PRO A 0 159 . -10.438 -15.392 -10.031 1.00 96.06 159 A 1 ATOM 1283 C CG . PRO A 0 159 . -12.279 -13.352 -7.860 1.00 96.06 159 A 1 ATOM 1284 C CD . PRO A 0 159 . -11.996 -14.498 -6.896 1.00 96.06 159 A 1 ATOM 1285 N N . GLN A 0 160 . -12.172 -15.779 -11.389 1.00 94.32 160 A 1 ATOM 1286 C CA . GLN A 0 160 . -11.399 -15.609 -12.622 1.00 94.32 160 A 1 ATOM 1287 C C . GLN A 0 160 . -11.213 -14.117 -12.930 1.00 94.32 160 A 1 ATOM 1288 C CB . GLN A 0 160 . -12.076 -16.336 -13.791 1.00 94.32 160 A 1 ATOM 1289 O O . GLN A 0 160 . -12.109 -13.309 -12.681 1.00 94.32 160 A 1 ATOM 1290 C CG . GLN A 0 160 . -12.035 -17.862 -13.619 1.00 94.32 160 A 1 ATOM 1291 C CD . GLN A 0 160 . -12.583 -18.605 -14.834 1.00 94.32 160 A 1 ATOM 1292 N NE2 . GLN A 0 160 . -12.235 -19.860 -15.008 1.00 94.32 160 A 1 ATOM 1293 O OE1 . GLN A 0 160 . -13.328 -18.086 -15.646 1.00 94.32 160 A 1 ATOM 1294 N N . ARG A 0 161 . -10.049 -13.752 -13.479 1.00 95.50 161 A 1 ATOM 1295 C CA . ARG A 0 161 . -9.678 -12.362 -13.783 1.00 95.50 161 A 1 ATOM 1296 C C . ARG A 0 161 . -9.376 -12.178 -15.264 1.00 95.50 161 A 1 ATOM 1297 C CB . ARG A 0 161 . -8.493 -11.903 -12.919 1.00 95.50 161 A 1 ATOM 1298 O O . ARG A 0 161 . -9.068 -13.146 -15.956 1.00 95.50 161 A 1 ATOM 1299 C CG . ARG A 0 161 . -8.816 -11.884 -11.421 1.00 95.50 161 A 1 ATOM 1300 C CD . ARG A 0 161 . -8.359 -13.155 -10.708 1.00 95.50 161 A 1 ATOM 1301 N NE . ARG A 0 161 . -8.668 -13.053 -9.280 1.00 95.50 161 A 1 ATOM 1302 N NH1 . ARG A 0 161 . -7.866 -15.088 -8.605 1.00 95.50 161 A 1 ATOM 1303 N NH2 . ARG A 0 161 . -8.529 -13.565 -7.096 1.00 95.50 161 A 1 ATOM 1304 C CZ . ARG A 0 161 . -8.354 -13.910 -8.336 1.00 95.50 161 A 1 ATOM 1305 N N . ASN A 0 162 . -9.452 -10.933 -15.732 1.00 92.31 162 A 1 ATOM 1306 C CA . ASN A 0 162 . -9.119 -10.595 -17.111 1.00 92.31 162 A 1 ATOM 1307 C C . ASN A 0 162 . -7.627 -10.914 -17.385 1.00 92.31 162 A 1 ATOM 1308 C CB . ASN A 0 162 . -9.492 -9.121 -17.367 1.00 92.31 162 A 1 ATOM 1309 O O . ASN A 0 162 . -6.771 -10.458 -16.619 1.00 92.31 162 A 1 ATOM 1310 C CG . ASN A 0 162 . -9.322 -8.703 -18.818 1.00 92.31 162 A 1 ATOM 1311 N ND2 . ASN A 0 162 . -10.166 -7.879 -19.386 1.00 92.31 162 A 1 ATOM 1312 O OD1 . ASN A 0 162 . -8.409 -9.139 -19.490 1.00 92.31 162 A 1 ATOM 1313 N N . PRO A 0 163 . -7.302 -11.685 -18.443 1.00 93.78 163 A 1 ATOM 1314 C CA . PRO A 0 163 . -5.924 -12.055 -18.777 1.00 93.78 163 A 1 ATOM 1315 C C . PRO A 0 163 . -5.034 -10.868 -19.178 1.00 93.78 163 A 1 ATOM 1316 C CB . PRO A 0 163 . -6.050 -13.059 -19.928 1.00 93.78 163 A 1 ATOM 1317 O O . PRO A 0 163 . -3.813 -11.000 -19.126 1.00 93.78 163 A 1 ATOM 1318 C CG . PRO A 0 163 . -7.357 -12.657 -20.608 1.00 93.78 163 A 1 ATOM 1319 C CD . PRO A 0 163 . -8.222 -12.256 -19.420 1.00 93.78 163 A 1 ATOM 1320 N N . ASP A 0 164 . -5.615 -9.722 -19.543 1.00 93.20 164 A 1 ATOM 1321 C CA . ASP A 0 164 . -4.869 -8.517 -19.917 1.00 93.20 164 A 1 ATOM 1322 C C . ASP A 0 164 . -4.251 -7.806 -18.707 1.00 93.20 164 A 1 ATOM 1323 C CB . ASP A 0 164 . -5.779 -7.538 -20.679 1.00 93.20 164 A 1 ATOM 1324 O O . ASP A 0 164 . -3.341 -6.994 -18.874 1.00 93.20 164 A 1 ATOM 1325 C CG . ASP A 0 164 . -6.237 -8.032 -22.056 1.00 93.20 164 A 1 ATOM 1326 O OD1 . ASP A 0 164 . -5.568 -8.924 -22.625 1.00 93.20 164 A 1 ATOM 1327 O OD2 . ASP A 0 164 . -7.222 -7.449 -22.563 1.00 93.20 164 A 1 ATOM 1328 N N . LEU A 0 165 . -4.717 -8.089 -17.483 1.00 93.83 165 A 1 ATOM 1329 C CA . LEU A 0 165 . -4.129 -7.537 -16.263 1.00 93.83 165 A 1 ATOM 1330 C C . LEU A 0 165 . -2.652 -7.934 -16.142 1.00 93.83 165 A 1 ATOM 1331 C CB . LEU A 0 165 . -4.898 -8.029 -15.028 1.00 93.83 165 A 1 ATOM 1332 O O . LEU A 0 165 . -2.273 -9.096 -16.298 1.00 93.83 165 A 1 ATOM 1333 C CG . LEU A 0 165 . -6.276 -7.388 -14.802 1.00 93.83 165 A 1 ATOM 1334 C CD1 . LEU A 0 165 . -6.993 -8.151 -13.689 1.00 93.83 165 A 1 ATOM 1335 C CD2 . LEU A 0 165 . -6.153 -5.928 -14.358 1.00 93.83 165 A 1 ATOM 1336 N N . LYS A 0 166 . -1.801 -6.981 -15.753 1.00 92.98 166 A 1 ATOM 1337 C CA . LYS A 0 166 . -0.385 -7.270 -15.501 1.00 92.98 166 A 1 ATOM 1338 C C . LYS A 0 166 . -0.236 -7.904 -14.121 1.00 92.98 166 A 1 ATOM 1339 C CB . LYS A 0 166 . 0.442 -6.003 -15.723 1.00 92.98 166 A 1 ATOM 1340 O O . LYS A 0 166 . -0.181 -7.208 -13.107 1.00 92.98 166 A 1 ATOM 1341 C CG . LYS A 0 166 . 1.926 -6.196 -15.380 1.00 92.98 166 A 1 ATOM 1342 C CD . LYS A 0 166 . 2.685 -4.900 -15.663 1.00 92.98 166 A 1 ATOM 1343 C CE . LYS A 0 166 . 4.137 -5.017 -15.202 1.00 92.98 166 A 1 ATOM 1344 N NZ . LYS A 0 166 . 4.852 -3.742 -15.440 1.00 92.98 166 A 1 ATOM 1345 N N . VAL A 0 167 . -0.202 -9.233 -14.077 1.00 93.10 167 A 1 ATOM 1346 C CA . VAL A 0 167 . -0.117 -9.987 -12.821 1.00 93.10 167 A 1 ATOM 1347 C C . VAL A 0 167 . 1.256 -9.821 -12.164 1.00 93.10 167 A 1 ATOM 1348 C CB . VAL A 0 167 . -0.473 -11.474 -13.005 1.00 93.10 167 A 1 ATOM 1349 O O . VAL A 0 167 . 2.290 -10.105 -12.763 1.00 93.10 167 A 1 ATOM 1350 C CG1 . VAL A 0 167 . -0.479 -12.159 -11.632 1.00 93.10 167 A 1 ATOM 1351 C CG2 . VAL A 0 167 . -1.859 -11.650 -13.638 1.00 93.10 167 A 1 ATOM 1352 N N . VAL A 0 168 . 1.251 -9.399 -10.899 1.00 88.90 168 A 1 ATOM 1353 C CA . VAL A 0 168 . 2.433 -9.249 -10.031 1.00 88.90 168 A 1 ATOM 1354 C C . VAL A 0 168 . 2.556 -10.424 -9.053 1.00 88.90 168 A 1 ATOM 1355 C CB . VAL A 0 168 . 2.371 -7.902 -9.278 1.00 88.90 168 A 1 ATOM 1356 O O . VAL A 0 168 . 3.659 -10.829 -8.694 1.00 88.90 168 A 1 ATOM 1357 C CG1 . VAL A 0 168 . 3.617 -7.652 -8.416 1.00 88.90 168 A 1 ATOM 1358 C CG2 . VAL A 0 168 . 2.263 -6.731 -10.261 1.00 88.90 168 A 1 ATOM 1359 N N . SER A 0 169 . 1.430 -10.996 -8.620 1.00 88.31 169 A 1 ATOM 1360 C CA . SER A 0 169 . 1.375 -12.223 -7.819 1.00 88.31 169 A 1 ATOM 1361 C C . SER A 0 169 . 0.084 -12.979 -8.109 1.00 88.31 169 A 1 ATOM 1362 C CB . SER A 0 169 . 1.456 -11.893 -6.326 1.00 88.31 169 A 1 ATOM 1363 O O . SER A 0 169 . -0.971 -12.362 -8.217 1.00 88.31 169 A 1 ATOM 1364 O OG . SER A 0 169 . 1.413 -13.068 -5.547 1.00 88.31 169 A 1 ATOM 1365 N N . GLN A 0 170 . 0.159 -14.307 -8.202 1.00 87.86 170 A 1 ATOM 1366 C CA . GLN A 0 170 . -1.019 -15.161 -8.388 1.00 87.86 170 A 1 ATOM 1367 C C . GLN A 0 170 . -1.721 -15.472 -7.060 1.00 87.86 170 A 1 ATOM 1368 C CB . GLN A 0 170 . -0.601 -16.461 -9.097 1.00 87.86 170 A 1 ATOM 1369 O O . GLN A 0 170 . -2.945 -15.502 -7.010 1.00 87.86 170 A 1 ATOM 1370 C CG . GLN A 0 170 . -0.189 -16.250 -10.566 1.00 87.86 170 A 1 ATOM 1371 C CD . GLN A 0 170 . -1.347 -15.851 -11.481 1.00 87.86 170 A 1 ATOM 1372 N NE2 . GLN A 0 170 . -1.075 -15.452 -12.703 1.00 87.86 170 A 1 ATOM 1373 O OE1 . GLN A 0 170 . -2.510 -15.887 -11.129 1.00 87.86 170 A 1 ATOM 1374 N N . ARG A 0 171 . -0.954 -15.688 -5.980 1.00 87.56 171 A 1 ATOM 1375 C CA . ARG A 0 171 . -1.467 -16.081 -4.658 1.00 87.56 171 A 1 ATOM 1376 C C . ARG A 0 171 . -0.724 -15.329 -3.543 1.00 87.56 171 A 1 ATOM 1377 C CB . ARG A 0 171 . -1.345 -17.600 -4.470 1.00 87.56 171 A 1 ATOM 1378 O O . ARG A 0 171 . 0.477 -15.540 -3.382 1.00 87.56 171 A 1 ATOM 1379 C CG . ARG A 0 171 . -2.197 -18.375 -5.480 1.00 87.56 171 A 1 ATOM 1380 C CD . ARG A 0 171 . -2.101 -19.878 -5.235 1.00 87.56 171 A 1 ATOM 1381 N NE . ARG A 0 171 . -2.827 -20.603 -6.285 1.00 87.56 171 A 1 ATOM 1382 N NH1 . ARG A 0 171 . -2.701 -22.706 -5.363 1.00 87.56 171 A 1 ATOM 1383 N NH2 . ARG A 0 171 . -3.918 -22.366 -7.184 1.00 87.56 171 A 1 ATOM 1384 C CZ . ARG A 0 171 . -3.128 -21.887 -6.275 1.00 87.56 171 A 1 ATOM 1385 N N . PRO A 0 172 . -1.382 -14.414 -2.815 1.00 91.35 172 A 1 ATOM 1386 C CA . PRO A 0 172 . -2.683 -13.837 -3.156 1.00 91.35 172 A 1 ATOM 1387 C C . PRO A 0 172 . -2.633 -13.098 -4.502 1.00 91.35 172 A 1 ATOM 1388 C CB . PRO A 0 172 . -3.016 -12.899 -1.996 1.00 91.35 172 A 1 ATOM 1389 O O . PRO A 0 172 . -1.564 -12.627 -4.923 1.00 91.35 172 A 1 ATOM 1390 C CG . PRO A 0 172 . -1.636 -12.453 -1.508 1.00 91.35 172 A 1 ATOM 1391 C CD . PRO A 0 172 . -0.792 -13.709 -1.687 1.00 91.35 172 A 1 ATOM 1392 N N . PHE A 0 173 . -3.784 -12.984 -5.171 1.00 94.84 173 A 1 ATOM 1393 C CA . PHE A 0 173 . -3.867 -12.343 -6.482 1.00 94.84 173 A 1 ATOM 1394 C C . PHE A 0 173 . -3.615 -10.832 -6.379 1.00 94.84 173 A 1 ATOM 1395 C CB . PHE A 0 173 . -5.187 -12.668 -7.187 1.00 94.84 173 A 1 ATOM 1396 O O . PHE A 0 173 . -4.266 -10.103 -5.625 1.00 94.84 173 A 1 ATOM 1397 C CG . PHE A 0 173 . -5.182 -12.269 -8.653 1.00 94.84 173 A 1 ATOM 1398 C CD1 . PHE A 0 173 . -5.693 -11.020 -9.049 1.00 94.84 173 A 1 ATOM 1399 C CD2 . PHE A 0 173 . -4.642 -13.134 -9.624 1.00 94.84 173 A 1 ATOM 1400 C CE1 . PHE A 0 173 . -5.673 -10.637 -10.402 1.00 94.84 173 A 1 ATOM 1401 C CE2 . PHE A 0 173 . -4.620 -12.753 -10.978 1.00 94.84 173 A 1 ATOM 1402 C CZ . PHE A 0 173 . -5.139 -11.505 -11.369 1.00 94.84 173 A 1 ATOM 1403 N N . ASN A 0 174 . -2.619 -10.358 -7.118 1.00 96.64 174 A 1 ATOM 1404 C CA . ASN A 0 174 . -2.220 -8.961 -7.186 1.00 96.64 174 A 1 ATOM 1405 C C . ASN A 0 174 . -1.856 -8.641 -8.636 1.00 96.64 174 A 1 ATOM 1406 C CB . ASN A 0 174 . -1.043 -8.711 -6.226 1.00 96.64 174 A 1 ATOM 1407 O O . ASN A 0 174 . -0.936 -9.252 -9.182 1.00 96.64 174 A 1 ATOM 1408 C CG . ASN A 0 174 . -1.445 -8.769 -4.762 1.00 96.64 174 A 1 ATOM 1409 N ND2 . ASN A 0 174 . -1.394 -9.918 -4.140 1.00 96.64 174 A 1 ATOM 1410 O OD1 . ASN A 0 174 . -1.812 -7.784 -4.137 1.00 96.64 174 A 1 ATOM 1411 N N . ALA A 0 175 . -2.558 -7.698 -9.258 1.00 96.87 175 A 1 ATOM 1412 C CA . ALA A 0 175 . -2.364 -7.351 -10.659 1.00 96.87 175 A 1 ATOM 1413 C C . ALA A 0 175 . -2.650 -5.871 -10.926 1.00 96.87 175 A 1 ATOM 1414 C CB . ALA A 0 175 . -3.237 -8.260 -11.526 1.00 96.87 175 A 1 ATOM 1415 O O . ALA A 0 175 . -3.442 -5.240 -10.228 1.00 96.87 175 A 1 ATOM 1416 N N . GLU A 0 176 . -1.981 -5.321 -11.929 1.00 98.06 176 A 1 ATOM 1417 C CA . GLU A 0 176 . -2.037 -3.909 -12.294 1.00 98.06 176 A 1 ATOM 1418 C C . GLU A 0 176 . -2.960 -3.665 -13.480 1.00 98.06 176 A 1 ATOM 1419 C CB . GLU A 0 176 . -0.632 -3.405 -12.634 1.00 98.06 176 A 1 ATOM 1420 O O . GLU A 0 176 . -3.066 -4.500 -14.384 1.00 98.06 176 A 1 ATOM 1421 C CG . GLU A 0 176 . 0.282 -3.513 -11.426 1.00 98.06 176 A 1 ATOM 1422 C CD . GLU A 0 176 . 1.671 -2.947 -11.689 1.00 98.06 176 A 1 ATOM 1423 O OE1 . GLU A 0 176 . 2.104 -2.094 -10.895 1.00 98.06 176 A 1 ATOM 1424 O OE2 . GLU A 0 176 . 2.371 -3.388 -12.626 1.00 98.06 176 A 1 ATOM 1425 N N . THR A 0 177 . -3.545 -2.468 -13.521 1.00 97.79 177 A 1 ATOM 1426 C CA . THR A 0 177 . -4.139 -1.952 -14.752 1.00 97.79 177 A 1 ATOM 1427 C C . THR A 0 177 . -3.042 -1.805 -15.805 1.00 97.79 177 A 1 ATOM 1428 C CB . THR A 0 177 . -4.805 -0.595 -14.528 1.00 97.79 177 A 1 ATOM 1429 O O . THR A 0 177 . -2.009 -1.192 -15.519 1.00 97.79 177 A 1 ATOM 1430 C CG2 . THR A 0 177 . -5.488 -0.034 -15.775 1.00 97.79 177 A 1 ATOM 1431 O OG1 . THR A 0 177 . -5.814 -0.768 -13.581 1.00 97.79 177 A 1 ATOM 1432 N N . PRO A 0 178 . -3.234 -2.323 -17.030 1.00 95.10 178 A 1 ATOM 1433 C CA . PRO A 0 178 . -2.251 -2.165 -18.094 1.00 95.10 178 A 1 ATOM 1434 C C . PRO A 0 178 . -1.984 -0.688 -18.372 1.00 95.10 178 A 1 ATOM 1435 C CB . PRO A 0 178 . -2.838 -2.890 -19.310 1.00 95.10 178 A 1 ATOM 1436 O O . PRO A 0 178 . -2.884 0.042 -18.779 1.00 95.10 178 A 1 ATOM 1437 C CG . PRO A 0 178 . -3.692 -3.960 -18.643 1.00 95.10 178 A 1 ATOM 1438 C CD . PRO A 0 178 . -4.288 -3.235 -17.447 1.00 95.10 178 A 1 ATOM 1439 N N . LEU A 0 179 . -0.742 -0.242 -18.180 1.00 94.45 179 A 1 ATOM 1440 C CA . LEU A 0 179 . -0.384 1.175 -18.261 1.00 94.45 179 A 1 ATOM 1441 C C . LEU A 0 179 . -0.874 1.874 -19.556 1.00 94.45 179 A 1 ATOM 1442 C CB . LEU A 0 179 . 1.136 1.301 -18.020 1.00 94.45 179 A 1 ATOM 1443 O O . LEU A 0 179 . -1.460 2.956 -19.459 1.00 94.45 179 A 1 ATOM 1444 C CG . LEU A 0 179 . 1.648 2.746 -18.020 1.00 94.45 179 A 1 ATOM 1445 C CD1 . LEU A 0 179 . 1.028 3.538 -16.874 1.00 94.45 179 A 1 ATOM 1446 C CD2 . LEU A 0 179 . 3.167 2.770 -17.897 1.00 94.45 179 A 1 ATOM 1447 N N . PRO A 0 180 . -0.759 1.272 -20.761 1.00 90.11 180 A 1 ATOM 1448 C CA . PRO A 0 180 . -1.254 1.894 -21.993 1.00 90.11 180 A 1 ATOM 1449 C C . PRO A 0 180 . -2.785 2.028 -22.083 1.00 90.11 180 A 1 ATOM 1450 C CB . PRO A 0 180 . -0.716 1.024 -23.138 1.00 90.11 180 A 1 ATOM 1451 O O . PRO A 0 180 . -3.278 2.778 -22.931 1.00 90.11 180 A 1 ATOM 1452 C CG . PRO A 0 180 . 0.478 0.299 -22.525 1.00 90.11 180 A 1 ATOM 1453 C CD . PRO A 0 180 . 0.002 0.074 -21.097 1.00 90.11 180 A 1 ATOM 1454 N N . SER A 0 181 . -3.561 1.314 -21.260 1.00 91.32 181 A 1 ATOM 1455 C CA . SER A 0 181 . -5.028 1.383 -21.295 1.00 91.32 181 A 1 ATOM 1456 C C . SER A 0 181 . -5.571 2.609 -20.554 1.00 91.32 181 A 1 ATOM 1457 C CB . SER A 0 181 . -5.655 0.086 -20.766 1.00 91.32 181 A 1 ATOM 1458 O O . SER A 0 181 . -6.624 3.118 -20.940 1.00 91.32 181 A 1 ATOM 1459 O OG . SER A 0 181 . -5.671 0.073 -19.357 1.00 91.32 181 A 1 ATOM 1460 N N . ILE A 0 182 . -4.836 3.136 -19.565 1.00 92.36 182 A 1 ATOM 1461 C CA . ILE A 0 182 . -5.289 4.214 -18.668 1.00 92.36 182 A 1 ATOM 1462 C C . ILE A 0 182 . -5.737 5.460 -19.437 1.00 92.36 182 A 1 ATOM 1463 C CB . ILE A 0 182 . -4.184 4.552 -17.636 1.00 92.36 182 A 1 ATOM 1464 O O . ILE A 0 182 . -6.844 5.948 -19.227 1.00 92.36 182 A 1 ATOM 1465 C CG1 . ILE A 0 182 . -4.036 3.377 -16.641 1.00 92.36 182 A 1 ATOM 1466 C CG2 . ILE A 0 182 . -4.501 5.894 -16.946 1.00 92.36 182 A 1 ATOM 1467 C CD1 . ILE A 0 182 . -2.900 3.533 -15.623 1.00 92.36 182 A 1 ATOM 1468 N N . GLY A 0 183 . -4.918 5.949 -20.373 1.00 85.35 183 A 1 ATOM 1469 C CA . GLY A 0 183 . -5.228 7.176 -21.117 1.00 85.35 183 A 1 ATOM 1470 C C . GLY A 0 183 . -6.506 7.092 -21.963 1.00 85.35 183 A 1 ATOM 1471 O O . GLY A 0 183 . -7.099 8.118 -22.273 1.00 85.35 183 A 1 ATOM 1472 N N . SER A 0 184 . -6.948 5.878 -22.307 1.00 85.39 184 A 1 ATOM 1473 C CA . SER A 0 184 . -8.164 5.637 -23.104 1.00 85.39 184 A 1 ATOM 1474 C C . SER A 0 184 . -9.393 5.375 -22.225 1.00 85.39 184 A 1 ATOM 1475 C CB . SER A 0 184 . -7.966 4.466 -24.083 1.00 85.39 184 A 1 ATOM 1476 O O . SER A 0 184 . -10.501 5.264 -22.735 1.00 85.39 184 A 1 ATOM 1477 O OG . SER A 0 184 . -6.618 4.364 -24.533 1.00 85.39 184 A 1 ATOM 1478 N N . ASN A 0 185 . -9.196 5.259 -20.909 1.00 89.33 185 A 1 ATOM 1479 C CA . ASN A 0 185 . -10.202 4.843 -19.942 1.00 89.33 185 A 1 ATOM 1480 C C . ASN A 0 185 . -10.193 5.777 -18.717 1.00 89.33 185 A 1 ATOM 1481 C CB . ASN A 0 185 . -9.912 3.386 -19.554 1.00 89.33 185 A 1 ATOM 1482 O O . ASN A 0 185 . -9.696 5.387 -17.657 1.00 89.33 185 A 1 ATOM 1483 C CG . ASN A 0 185 . -10.193 2.406 -20.674 1.00 89.33 185 A 1 ATOM 1484 N ND2 . ASN A 0 185 . -9.171 1.838 -21.266 1.00 89.33 185 A 1 ATOM 1485 O OD1 . ASN A 0 185 . -11.322 2.129 -21.027 1.00 89.33 185 A 1 ATOM 1486 N N . PRO A 0 186 . -10.752 7.005 -18.822 1.00 90.09 186 A 1 ATOM 1487 C CA . PRO A 0 186 . -10.831 7.940 -17.693 1.00 90.09 186 A 1 ATOM 1488 C C . PRO A 0 186 . -11.521 7.341 -16.461 1.00 90.09 186 A 1 ATOM 1489 C CB . PRO A 0 186 . -11.606 9.154 -18.217 1.00 90.09 186 A 1 ATOM 1490 O O . PRO A 0 186 . -11.128 7.626 -15.330 1.00 90.09 186 A 1 ATOM 1491 C CG . PRO A 0 186 . -11.403 9.103 -19.730 1.00 90.09 186 A 1 ATOM 1492 C CD . PRO A 0 186 . -11.315 7.608 -20.025 1.00 90.09 186 A 1 ATOM 1493 N N . ILE A 0 187 . -12.512 6.480 -16.700 1.00 93.95 187 A 1 ATOM 1494 C CA . ILE A 0 187 . -13.032 5.500 -15.750 1.00 93.95 187 A 1 ATOM 1495 C C . ILE A 0 187 . -12.487 4.142 -16.184 1.00 93.95 187 A 1 ATOM 1496 C CB . ILE A 0 187 . -14.575 5.517 -15.746 1.00 93.95 187 A 1 ATOM 1497 O O . ILE A 0 187 . -12.721 3.714 -17.313 1.00 93.95 187 A 1 ATOM 1498 C CG1 . ILE A 0 187 . -15.166 6.901 -15.400 1.00 93.95 187 A 1 ATOM 1499 C CG2 . ILE A 0 187 . -15.121 4.450 -14.788 1.00 93.95 187 A 1 ATOM 1500 C CD1 . ILE A 0 187 . -14.740 7.480 -14.048 1.00 93.95 187 A 1 ATOM 1501 N N . THR A 0 188 . -11.745 3.474 -15.310 1.00 96.00 188 A 1 ATOM 1502 C CA . THR A 0 188 . -11.148 2.170 -15.592 1.00 96.00 188 A 1 ATOM 1503 C C . THR A 0 188 . -12.251 1.105 -15.661 1.00 96.00 188 A 1 ATOM 1504 C CB . THR A 0 188 . -10.109 1.804 -14.519 1.00 96.00 188 A 1 ATOM 1505 O O . THR A 0 188 . -13.027 0.990 -14.703 1.00 96.00 188 A 1 ATOM 1506 C CG2 . THR A 0 188 . -9.238 0.626 -14.951 1.00 96.00 188 A 1 ATOM 1507 O OG1 . THR A 0 188 . -9.241 2.898 -14.276 1.00 96.00 188 A 1 ATOM 1508 N N . PRO A 0 189 . -12.339 0.316 -16.753 1.00 95.75 189 A 1 ATOM 1509 C CA . PRO A 0 189 . -13.219 -0.844 -16.819 1.00 95.75 189 A 1 ATOM 1510 C C . PRO A 0 189 . -13.015 -1.751 -15.609 1.00 95.75 189 A 1 ATOM 1511 C CB . PRO A 0 189 . -12.870 -1.563 -18.126 1.00 95.75 189 A 1 ATOM 1512 O O . PRO A 0 189 . -11.885 -1.969 -15.175 1.00 95.75 189 A 1 ATOM 1513 C CG . PRO A 0 189 . -12.378 -0.429 -19.017 1.00 95.75 189 A 1 ATOM 1514 C CD . PRO A 0 189 . -11.662 0.488 -18.030 1.00 95.75 189 A 1 ATOM 1515 N N . THR A 0 190 . -14.110 -2.258 -15.041 1.00 97.60 190 A 1 ATOM 1516 C CA . THR A 0 190 . -14.078 -3.022 -13.784 1.00 97.60 190 A 1 ATOM 1517 C C . THR A 0 190 . -13.166 -4.247 -13.859 1.00 97.60 190 A 1 ATOM 1518 C CB . THR A 0 190 . -15.502 -3.457 -13.410 1.00 97.60 190 A 1 ATOM 1519 O O . THR A 0 190 . -12.520 -4.586 -12.881 1.00 97.60 190 A 1 ATOM 1520 C CG2 . THR A 0 190 . -15.590 -4.224 -12.096 1.00 97.60 190 A 1 ATOM 1521 O OG1 . THR A 0 190 . -16.326 -2.317 -13.263 1.00 97.60 190 A 1 ATOM 1522 N N . ASP A 0 191 . -13.079 -4.892 -15.016 1.00 96.24 191 A 1 ATOM 1523 C CA . ASP A 0 191 . -12.241 -6.062 -15.278 1.00 96.24 191 A 1 ATOM 1524 C C . ASP A 0 191 . -10.753 -5.728 -15.507 1.00 96.24 191 A 1 ATOM 1525 C CB . ASP A 0 191 . -12.856 -6.806 -16.472 1.00 96.24 191 A 1 ATOM 1526 O O . ASP A 0 191 . -9.915 -6.622 -15.437 1.00 96.24 191 A 1 ATOM 1527 C CG . ASP A 0 191 . -12.847 -6.000 -17.778 1.00 96.24 191 A 1 ATOM 1528 O OD1 . ASP A 0 191 . -13.081 -4.767 -17.724 1.00 96.24 191 A 1 ATOM 1529 O OD2 . ASP A 0 191 . -12.648 -6.644 -18.826 1.00 96.24 191 A 1 ATOM 1530 N N . LEU A 0 192 . -10.418 -4.451 -15.724 1.00 97.52 192 A 1 ATOM 1531 C CA . LEU A 0 192 . -9.047 -3.935 -15.827 1.00 97.52 192 A 1 ATOM 1532 C C . LEU A 0 192 . -8.615 -3.115 -14.601 1.00 97.52 192 A 1 ATOM 1533 C CB . LEU A 0 192 . -8.905 -3.100 -17.113 1.00 97.52 192 A 1 ATOM 1534 O O . LEU A 0 192 . -7.489 -2.611 -14.564 1.00 97.52 192 A 1 ATOM 1535 C CG . LEU A 0 192 . -9.101 -3.879 -18.424 1.00 97.52 192 A 1 ATOM 1536 C CD1 . LEU A 0 192 . -8.898 -2.913 -19.595 1.00 97.52 192 A 1 ATOM 1537 C CD2 . LEU A 0 192 . -8.099 -5.026 -18.575 1.00 97.52 192 A 1 ATOM 1538 N N . PHE A 0 193 . -9.491 -2.939 -13.609 1.00 98.44 193 A 1 ATOM 1539 C CA . PHE A 0 193 . -9.181 -2.216 -12.379 1.00 98.44 193 A 1 ATOM 1540 C C . PHE A 0 193 . -8.170 -3.021 -11.554 1.00 98.44 193 A 1 ATOM 1541 C CB . PHE A 0 193 . -10.485 -1.935 -11.621 1.00 98.44 193 A 1 ATOM 1542 O O . PHE A 0 193 . -8.347 -4.221 -11.345 1.00 98.44 193 A 1 ATOM 1543 C CG . PHE A 0 193 . -10.372 -0.911 -10.504 1.00 98.44 193 A 1 ATOM 1544 C CD1 . PHE A 0 193 . -9.733 -1.241 -9.296 1.00 98.44 193 A 1 ATOM 1545 C CD2 . PHE A 0 193 . -10.941 0.368 -10.657 1.00 98.44 193 A 1 ATOM 1546 C CE1 . PHE A 0 193 . -9.620 -0.294 -8.264 1.00 98.44 193 A 1 ATOM 1547 C CE2 . PHE A 0 193 . -10.867 1.305 -9.610 1.00 98.44 193 A 1 ATOM 1548 C CZ . PHE A 0 193 . -10.192 0.980 -8.421 1.00 98.44 193 A 1 ATOM 1549 N N . PHE A 0 194 . -7.100 -2.377 -11.077 1.00 98.59 194 A 1 ATOM 1550 C CA . PHE A 0 194 . -6.020 -3.083 -10.384 1.00 98.59 194 A 1 ATOM 1551 C C . PHE A 0 194 . -6.541 -3.886 -9.175 1.00 98.59 194 A 1 ATOM 1552 C CB . PHE A 0 194 . -4.890 -2.114 -9.994 1.00 98.59 194 A 1 ATOM 1553 O O . PHE A 0 194 . -7.398 -3.436 -8.406 1.00 98.59 194 A 1 ATOM 1554 C CG . PHE A 0 194 . -5.090 -1.407 -8.667 1.00 98.59 194 A 1 ATOM 1555 C CD1 . PHE A 0 194 . -5.903 -0.267 -8.589 1.00 98.59 194 A 1 ATOM 1556 C CD2 . PHE A 0 194 . -4.506 -1.920 -7.493 1.00 98.59 194 A 1 ATOM 1557 C CE1 . PHE A 0 194 . -6.138 0.365 -7.362 1.00 98.59 194 A 1 ATOM 1558 C CE2 . PHE A 0 194 . -4.740 -1.290 -6.257 1.00 98.59 194 A 1 ATOM 1559 C CZ . PHE A 0 194 . -5.553 -0.145 -6.192 1.00 98.59 194 A 1 ATOM 1560 N N . VAL A 0 195 . -5.995 -5.082 -8.969 1.00 98.51 195 A 1 ATOM 1561 C CA . VAL A 0 195 . -6.370 -5.963 -7.859 1.00 98.51 195 A 1 ATOM 1562 C C . VAL A 0 195 . -5.223 -6.026 -6.867 1.00 98.51 195 A 1 ATOM 1563 C CB . VAL A 0 195 . -6.795 -7.367 -8.330 1.00 98.51 195 A 1 ATOM 1564 O O . VAL A 0 195 . -4.084 -6.310 -7.229 1.00 98.51 195 A 1 ATOM 1565 C CG1 . VAL A 0 195 . -7.284 -8.192 -7.130 1.00 98.51 195 A 1 ATOM 1566 C CG2 . VAL A 0 195 . -7.943 -7.307 -9.343 1.00 98.51 195 A 1 ATOM 1567 N N . ARG A 0 196 . -5.528 -5.788 -5.590 1.00 97.76 196 A 1 ATOM 1568 C CA . ARG A 0 196 . -4.608 -6.013 -4.473 1.00 97.76 196 A 1 ATOM 1569 C C . ARG A 0 196 . -5.319 -6.833 -3.407 1.00 97.76 196 A 1 ATOM 1570 C CB . ARG A 0 196 . -4.071 -4.661 -3.959 1.00 97.76 196 A 1 ATOM 1571 O O . ARG A 0 196 . -6.154 -6.285 -2.685 1.00 97.76 196 A 1 ATOM 1572 C CG . ARG A 0 196 . -2.857 -4.773 -3.020 1.00 97.76 196 A 1 ATOM 1573 C CD . ARG A 0 196 . -3.120 -5.395 -1.642 1.00 97.76 196 A 1 ATOM 1574 N NE . ARG A 0 196 . -1.875 -5.490 -0.855 1.00 97.76 196 A 1 ATOM 1575 N NH1 . ARG A 0 196 . -1.443 -7.739 -1.138 1.00 97.76 196 A 1 ATOM 1576 N NH2 . ARG A 0 196 . -0.126 -6.548 0.151 1.00 97.76 196 A 1 ATOM 1577 C CZ . ARG A 0 196 . -1.169 -6.586 -0.622 1.00 97.76 196 A 1 ATOM 1578 N N . ASN A 0 197 . -4.945 -8.103 -3.272 1.00 96.32 197 A 1 ATOM 1579 C CA . ASN A 0 197 . -5.437 -9.003 -2.223 1.00 96.32 197 A 1 ATOM 1580 C C . ASN A 0 197 . -4.273 -9.395 -1.307 1.00 96.32 197 A 1 ATOM 1581 C CB . ASN A 0 197 . -6.118 -10.232 -2.860 1.00 96.32 197 A 1 ATOM 1582 O O . ASN A 0 197 . -3.183 -9.691 -1.802 1.00 96.32 197 A 1 ATOM 1583 C CG . ASN A 0 197 . -7.283 -9.893 -3.775 1.00 96.32 197 A 1 ATOM 1584 N ND2 . ASN A 0 197 . -7.785 -10.837 -4.530 1.00 96.32 197 A 1 ATOM 1585 O OD1 . ASN A 0 197 . -7.750 -8.765 -3.805 1.00 96.32 197 A 1 ATOM 1586 N N . HIS A 0 198 . -4.470 -9.349 0.013 1.00 91.48 198 A 1 ATOM 1587 C CA . HIS A 0 198 . -3.504 -9.879 0.992 1.00 91.48 198 A 1 ATOM 1588 C C . HIS A 0 198 . -3.777 -11.344 1.340 1.00 91.48 198 A 1 ATOM 1589 C CB . HIS A 0 198 . -3.541 -9.054 2.286 1.00 91.48 198 A 1 ATOM 1590 O O . HIS A 0 198 . -2.860 -12.033 1.775 1.00 91.48 198 A 1 ATOM 1591 C CG . HIS A 0 198 . -3.035 -7.647 2.144 1.00 91.48 198 A 1 ATOM 1592 C CD2 . HIS A 0 198 . -1.795 -7.185 2.486 1.00 91.48 198 A 1 ATOM 1593 N ND1 . HIS A 0 198 . -3.797 -6.561 1.803 1.00 91.48 198 A 1 ATOM 1594 C CE1 . HIS A 0 198 . -3.038 -5.467 1.936 1.00 91.48 198 A 1 ATOM 1595 N NE2 . HIS A 0 198 . -1.789 -5.789 2.323 1.00 91.48 198 A 1 ATOM 1596 N N . LEU A 0 199 . -5.021 -11.773 1.150 1.00 92.31 199 A 1 ATOM 1597 C CA . LEU A 0 199 . -5.602 -13.037 1.578 1.00 92.31 199 A 1 ATOM 1598 C C . LEU A 0 199 . -6.533 -13.561 0.462 1.00 92.31 199 A 1 ATOM 1599 C CB . LEU A 0 199 . -6.380 -12.744 2.878 1.00 92.31 199 A 1 ATOM 1600 O O . LEU A 0 199 . -6.768 -12.821 -0.506 1.00 92.31 199 A 1 ATOM 1601 C CG . LEU A 0 199 . -5.519 -12.353 4.094 1.00 92.31 199 A 1 ATOM 1602 C CD1 . LEU A 0 199 . -6.430 -11.935 5.239 1.00 92.31 199 A 1 ATOM 1603 C CD2 . LEU A 0 199 . -4.622 -13.500 4.560 1.00 92.31 199 A 1 ATOM 1604 N N . PRO A 0 200 . -7.030 -14.809 0.556 1.00 92.93 200 A 1 ATOM 1605 C CA . PRO A 0 200 . -8.040 -15.339 -0.361 1.00 92.93 200 A 1 ATOM 1606 C C . PRO A 0 200 . -9.297 -14.469 -0.424 1.00 92.93 200 A 1 ATOM 1607 C CB . PRO A 0 200 . -8.373 -16.743 0.145 1.00 92.93 200 A 1 ATOM 1608 O O . PRO A 0 200 . -9.631 -13.767 0.531 1.00 92.93 200 A 1 ATOM 1609 C CG . PRO A 0 200 . -7.113 -17.154 0.902 1.00 92.93 200 A 1 ATOM 1610 C CD . PRO A 0 200 . -6.646 -15.837 1.516 1.00 92.93 200 A 1 ATOM 1611 N N . VAL A 0 201 . -9.997 -14.505 -1.555 1.00 97.00 201 A 1 ATOM 1612 C CA . VAL A 0 201 . -11.226 -13.734 -1.761 1.00 97.00 201 A 1 ATOM 1613 C C . VAL A 0 201 . -12.394 -14.445 -1.074 1.00 97.00 201 A 1 ATOM 1614 C CB . VAL A 0 201 . -11.506 -13.542 -3.261 1.00 97.00 201 A 1 ATOM 1615 O O . VAL A 0 201 . -12.746 -15.548 -1.499 1.00 97.00 201 A 1 ATOM 1616 C CG1 . VAL A 0 201 . -12.780 -12.723 -3.496 1.00 97.00 201 A 1 ATOM 1617 C CG2 . VAL A 0 201 . -10.354 -12.787 -3.933 1.00 97.00 201 A 1 ATOM 1618 N N . PRO A 0 202 . -13.062 -13.824 -0.081 1.00 96.61 202 A 1 ATOM 1619 C CA . PRO A 0 202 . -14.222 -14.425 0.564 1.00 96.61 202 A 1 ATOM 1620 C C . PRO A 0 202 . -15.306 -14.816 -0.447 1.00 96.61 202 A 1 ATOM 1621 C CB . PRO A 0 202 . -14.714 -13.395 1.589 1.00 96.61 202 A 1 ATOM 1622 O O . PRO A 0 202 . -15.555 -14.115 -1.439 1.00 96.61 202 A 1 ATOM 1623 C CG . PRO A 0 202 . -13.441 -12.626 1.930 1.00 96.61 202 A 1 ATOM 1624 C CD . PRO A 0 202 . -12.731 -12.572 0.582 1.00 96.61 202 A 1 ATOM 1625 N N . ASP A 0 203 . -15.945 -15.956 -0.211 1.00 94.82 203 A 1 ATOM 1626 C CA . ASP A 0 203 . -17.186 -16.323 -0.883 1.00 94.82 203 A 1 ATOM 1627 C C . ASP A 0 203 . -18.349 -15.929 0.027 1.00 94.82 203 A 1 ATOM 1628 C CB . ASP A 0 203 . -17.190 -17.808 -1.268 1.00 94.82 203 A 1 ATOM 1629 O O . ASP A 0 203 . -18.455 -16.410 1.154 1.00 94.82 203 A 1 ATOM 1630 C CG . ASP A 0 203 . -18.266 -18.120 -2.314 1.00 94.82 203 A 1 ATOM 1631 O OD1 . ASP A 0 203 . -18.810 -17.150 -2.898 1.00 94.82 203 A 1 ATOM 1632 O OD2 . ASP A 0 203 . -18.460 -19.319 -2.596 1.00 94.82 203 A 1 ATOM 1633 N N . VAL A 0 204 . -19.148 -14.958 -0.414 1.00 97.19 204 A 1 ATOM 1634 C CA . VAL A 0 204 . -20.124 -14.279 0.443 1.00 97.19 204 A 1 ATOM 1635 C C . VAL A 0 204 . -21.512 -14.470 -0.134 1.00 97.19 204 A 1 ATOM 1636 C CB . VAL A 0 204 . -19.811 -12.782 0.636 1.00 97.19 204 A 1 ATOM 1637 O O . VAL A 0 204 . -21.818 -13.956 -1.210 1.00 97.19 204 A 1 ATOM 1638 C CG1 . VAL A 0 204 . -20.786 -12.167 1.650 1.00 97.19 204 A 1 ATOM 1639 C CG2 . VAL A 0 204 . -18.386 -12.546 1.150 1.00 97.19 204 A 1 ATOM 1640 N N . ASP A 0 205 . -22.365 -15.152 0.621 1.00 97.37 205 A 1 ATOM 1641 C CA . ASP A 0 205 . -23.787 -15.237 0.324 1.00 97.37 205 A 1 ATOM 1642 C C . ASP A 0 205 . -24.498 -13.936 0.765 1.00 97.37 205 A 1 ATOM 1643 C CB . ASP A 0 205 . -24.364 -16.497 0.971 1.00 97.37 205 A 1 ATOM 1644 O O . ASP A 0 205 . -24.511 -13.604 1.956 1.00 97.37 205 A 1 ATOM 1645 C CG . ASP A 0 205 . -25.893 -16.496 1.005 1.00 97.37 205 A 1 ATOM 1646 O OD1 . ASP A 0 205 . -26.519 -15.802 0.171 1.00 97.37 205 A 1 ATOM 1647 O OD2 . ASP A 0 205 . -26.420 -17.096 1.963 1.00 97.37 205 A 1 ATOM 1648 N N . PRO A 0 206 . -25.093 -13.168 -0.168 1.00 96.01 206 A 1 ATOM 1649 C CA . PRO A 0 206 . -25.759 -11.908 0.150 1.00 96.01 206 A 1 ATOM 1650 C C . PRO A 0 206 . -26.986 -12.053 1.067 1.00 96.01 206 A 1 ATOM 1651 C CB . PRO A 0 206 . -26.148 -11.318 -1.210 1.00 96.01 206 A 1 ATOM 1652 O O . PRO A 0 206 . -27.351 -11.074 1.723 1.00 96.01 206 A 1 ATOM 1653 C CG . PRO A 0 206 . -26.285 -12.539 -2.117 1.00 96.01 206 A 1 ATOM 1654 C CD . PRO A 0 206 . -25.197 -13.463 -1.591 1.00 96.01 206 A 1 ATOM 1655 N N . GLU A 0 207 . -27.633 -13.222 1.131 1.00 96.50 207 A 1 ATOM 1656 C CA . GLU A 0 207 . -28.829 -13.438 1.961 1.00 96.50 207 A 1 ATOM 1657 C C . GLU A 0 207 . -28.474 -13.585 3.448 1.00 96.50 207 A 1 ATOM 1658 C CB . GLU A 0 207 . -29.594 -14.684 1.485 1.00 96.50 207 A 1 ATOM 1659 O O . GLU A 0 207 . -29.152 -13.051 4.343 1.00 96.50 207 A 1 ATOM 1660 C CG . GLU A 0 207 . -30.110 -14.557 0.042 1.00 96.50 207 A 1 ATOM 1661 C CD . GLU A 0 207 . -31.063 -15.692 -0.375 1.00 96.50 207 A 1 ATOM 1662 O OE1 . GLU A 0 207 . -31.653 -15.555 -1.473 1.00 96.50 207 A 1 ATOM 1663 O OE2 . GLU A 0 207 . -31.270 -16.641 0.417 1.00 96.50 207 A 1 ATOM 1664 N N . THR A 0 208 . -27.368 -14.273 3.726 1.00 97.54 208 A 1 ATOM 1665 C CA . THR A 0 208 . -26.846 -14.491 5.080 1.00 97.54 208 A 1 ATOM 1666 C C . THR A 0 208 . -25.879 -13.400 5.531 1.00 97.54 208 A 1 ATOM 1667 C CB . THR A 0 208 . -26.204 -15.874 5.211 1.00 97.54 208 A 1 ATOM 1668 O O . THR A 0 208 . -25.758 -13.179 6.736 1.00 97.54 208 A 1 ATOM 1669 C CG2 . THR A 0 208 . -27.238 -16.991 5.082 1.00 97.54 208 A 1 ATOM 1670 O OG1 . THR A 0 208 . -25.227 -16.066 4.229 1.00 97.54 208 A 1 ATOM 1671 N N . TYR A 0 209 . -25.280 -12.646 4.604 1.00 98.48 209 A 1 ATOM 1672 C CA . TYR A 0 209 . -24.379 -11.534 4.907 1.00 98.48 209 A 1 ATOM 1673 C C . TYR A 0 209 . -24.993 -10.511 5.871 1.00 98.48 209 A 1 ATOM 1674 C CB . TYR A 0 209 . -23.946 -10.831 3.613 1.00 98.48 209 A 1 ATOM 1675 O O . TYR A 0 209 . -26.134 -10.055 5.703 1.00 98.48 209 A 1 ATOM 1676 C CG . TYR A 0 209 . -23.159 -9.555 3.854 1.00 98.48 209 A 1 ATOM 1677 C CD1 . TYR A 0 209 . -23.842 -8.331 3.967 1.00 98.48 209 A 1 ATOM 1678 C CD2 . TYR A 0 209 . -21.767 -9.600 4.054 1.00 98.48 209 A 1 ATOM 1679 C CE1 . TYR A 0 209 . -23.140 -7.143 4.227 1.00 98.48 209 A 1 ATOM 1680 C CE2 . TYR A 0 209 . -21.057 -8.416 4.337 1.00 98.48 209 A 1 ATOM 1681 O OH . TYR A 0 209 . -21.089 -6.046 4.705 1.00 98.48 209 A 1 ATOM 1682 C CZ . TYR A 0 209 . -21.748 -7.190 4.419 1.00 98.48 209 A 1 ATOM 1683 N N . ARG A 0 210 . -24.195 -10.085 6.850 1.00 98.41 210 A 1 ATOM 1684 C CA . ARG A 0 210 . -24.506 -8.981 7.757 1.00 98.41 210 A 1 ATOM 1685 C C . ARG A 0 210 . -23.323 -8.028 7.832 1.00 98.41 210 A 1 ATOM 1686 C CB . ARG A 0 210 . -24.853 -9.502 9.161 1.00 98.41 210 A 1 ATOM 1687 O O . ARG A 0 210 . -22.178 -8.466 7.874 1.00 98.41 210 A 1 ATOM 1688 C CG . ARG A 0 210 . -26.038 -10.477 9.212 1.00 98.41 210 A 1 ATOM 1689 C CD . ARG A 0 210 . -27.367 -9.838 8.791 1.00 98.41 210 A 1 ATOM 1690 N NE . ARG A 0 210 . -28.443 -10.852 8.763 1.00 98.41 210 A 1 ATOM 1691 N NH1 . ARG A 0 210 . -28.444 -11.329 6.495 1.00 98.41 210 A 1 ATOM 1692 N NH2 . ARG A 0 210 . -29.789 -12.443 7.829 1.00 98.41 210 A 1 ATOM 1693 C CZ . ARG A 0 210 . -28.871 -11.526 7.704 1.00 98.41 210 A 1 ATOM 1694 N N . LEU A 0 211 . -23.629 -6.735 7.877 1.00 98.71 211 A 1 ATOM 1695 C CA . LEU A 0 211 . -22.685 -5.718 8.316 1.00 98.71 211 A 1 ATOM 1696 C C . LEU A 0 211 . -22.892 -5.493 9.812 1.00 98.71 211 A 1 ATOM 1697 C CB . LEU A 0 211 . -22.896 -4.431 7.504 1.00 98.71 211 A 1 ATOM 1698 O O . LEU A 0 211 . -23.947 -4.998 10.223 1.00 98.71 211 A 1 ATOM 1699 C CG . LEU A 0 211 . -21.965 -3.282 7.932 1.00 98.71 211 A 1 ATOM 1700 C CD1 . LEU A 0 211 . -20.500 -3.624 7.673 1.00 98.71 211 A 1 ATOM 1701 C CD2 . LEU A 0 211 . -22.313 -2.014 7.150 1.00 98.71 211 A 1 ATOM 1702 N N . GLU A 0 212 . -21.888 -5.833 10.610 1.00 98.57 212 A 1 ATOM 1703 C CA . GLU A 0 212 . -21.896 -5.580 12.048 1.00 98.57 212 A 1 ATOM 1704 C C . GLU A 0 212 . -21.393 -4.157 12.331 1.00 98.57 212 A 1 ATOM 1705 C CB . GLU A 0 212 . -21.073 -6.649 12.783 1.00 98.57 212 A 1 ATOM 1706 O O . GLU A 0 212 . -20.381 -3.717 11.784 1.00 98.57 212 A 1 ATOM 1707 C CG . GLU A 0 212 . -21.595 -8.086 12.578 1.00 98.57 212 A 1 ATOM 1708 C CD . GLU A 0 212 . -23.043 -8.298 13.052 1.00 98.57 212 A 1 ATOM 1709 O OE1 . GLU A 0 212 . -23.815 -8.995 12.350 1.00 98.57 212 A 1 ATOM 1710 O OE2 . GLU A 0 212 . -23.417 -7.776 14.128 1.00 98.57 212 A 1 ATOM 1711 N N . ILE A 0 213 . -22.097 -3.413 13.184 1.00 98.45 213 A 1 ATOM 1712 C CA . ILE A 0 213 . -21.660 -2.100 13.675 1.00 98.45 213 A 1 ATOM 1713 C C . ILE A 0 213 . -21.720 -2.113 15.194 1.00 98.45 213 A 1 ATOM 1714 C CB . ILE A 0 213 . -22.471 -0.920 13.094 1.00 98.45 213 A 1 ATOM 1715 O O . ILE A 0 213 . -22.797 -2.284 15.773 1.00 98.45 213 A 1 ATOM 1716 C CG1 . ILE A 0 213 . -22.571 -0.996 11.554 1.00 98.45 213 A 1 ATOM 1717 C CG2 . ILE A 0 213 . -21.854 0.415 13.563 1.00 98.45 213 A 1 ATOM 1718 C CD1 . ILE A 0 213 . -23.371 0.148 10.922 1.00 98.45 213 A 1 ATOM 1719 N N . ASP A 0 214 . -20.586 -1.899 15.850 1.00 97.74 214 A 1 ATOM 1720 C CA . ASP A 0 214 . -20.506 -1.989 17.302 1.00 97.74 214 A 1 ATOM 1721 C C . ASP A 0 214 . -19.670 -0.894 17.968 1.00 97.74 214 A 1 ATOM 1722 C CB . ASP A 0 214 . -20.081 -3.403 17.725 1.00 97.74 214 A 1 ATOM 1723 O O . ASP A 0 214 . -18.927 -0.123 17.354 1.00 97.74 214 A 1 ATOM 1724 C CG . ASP A 0 214 . -18.639 -3.785 17.390 1.00 97.74 214 A 1 ATOM 1725 O OD1 . ASP A 0 214 . -17.852 -2.936 16.921 1.00 97.74 214 A 1 ATOM 1726 O OD2 . ASP A 0 214 . -18.310 -4.960 17.635 1.00 97.74 214 A 1 ATOM 1727 N N . SER A 0 215 . -19.861 -0.780 19.278 1.00 97.93 215 A 1 ATOM 1728 C CA . SER A 0 215 . -19.027 0.036 20.148 1.00 97.93 215 A 1 ATOM 1729 C C . SER A 0 215 . -19.184 -0.405 21.594 1.00 97.93 215 A 1 ATOM 1730 C CB . SER A 0 215 . -19.453 1.494 20.074 1.00 97.93 215 A 1 ATOM 1731 O O . SER A 0 215 . -20.299 -0.478 22.112 1.00 97.93 215 A 1 ATOM 1732 O OG . SER A 0 215 . -18.481 2.318 20.691 1.00 97.93 215 A 1 ATOM 1733 N N . SER A 0 216 . -18.065 -0.611 22.284 1.00 94.04 216 A 1 ATOM 1734 C CA . SER A 0 216 . -18.059 -0.850 23.730 1.00 94.04 216 A 1 ATOM 1735 C C . SER A 0 216 . -18.248 0.431 24.554 1.00 94.04 216 A 1 ATOM 1736 C CB . SER A 0 216 . -16.757 -1.550 24.123 1.00 94.04 216 A 1 ATOM 1737 O O . SER A 0 216 . -18.608 0.351 25.729 1.00 94.04 216 A 1 ATOM 1738 O OG . SER A 0 216 . -15.646 -0.771 23.718 1.00 94.04 216 A 1 ATOM 1739 N N . VAL A 0 217 . -18.022 1.609 23.955 1.00 95.78 217 A 1 ATOM 1740 C CA . VAL A 0 217 . -18.052 2.909 24.649 1.00 95.78 217 A 1 ATOM 1741 C C . VAL A 0 217 . -19.322 3.717 24.379 1.00 95.78 217 A 1 ATOM 1742 C CB . VAL A 0 217 . -16.787 3.737 24.356 1.00 95.78 217 A 1 ATOM 1743 O O . VAL A 0 217 . -19.747 4.492 25.237 1.00 95.78 217 A 1 ATOM 1744 C CG1 . VAL A 0 217 . -15.536 3.018 24.875 1.00 95.78 217 A 1 ATOM 1745 C CG2 . VAL A 0 217 . -16.588 4.060 22.870 1.00 95.78 217 A 1 ATOM 1746 N N . ILE A 0 218 . -19.984 3.504 23.236 1.00 95.70 218 A 1 ATOM 1747 C CA . ILE A 0 218 . -21.304 4.084 22.960 1.00 95.70 218 A 1 ATOM 1748 C C . ILE A 0 218 . -22.380 3.233 23.623 1.00 95.70 218 A 1 ATOM 1749 C CB . ILE A 0 218 . -21.568 4.235 21.445 1.00 95.70 218 A 1 ATOM 1750 O O . ILE A 0 218 . -22.462 2.029 23.383 1.00 95.70 218 A 1 ATOM 1751 C CG1 . ILE A 0 218 . -20.509 5.120 20.755 1.00 95.70 218 A 1 ATOM 1752 C CG2 . ILE A 0 218 . -22.987 4.766 21.164 1.00 95.70 218 A 1 ATOM 1753 C CD1 . ILE A 0 218 . -20.621 6.598 21.124 1.00 95.70 218 A 1 ATOM 1754 N N . LYS A 0 219 . -23.243 3.874 24.416 1.00 91.00 219 A 1 ATOM 1755 C CA . LYS A 0 219 . -24.407 3.229 25.029 1.00 91.00 219 A 1 ATOM 1756 C C . LYS A 0 219 . -25.701 3.710 24.385 1.00 91.00 219 A 1 ATOM 1757 C CB . LYS A 0 219 . -24.421 3.432 26.549 1.00 91.00 219 A 1 ATOM 1758 O O . LYS A 0 219 . -25.990 4.903 24.402 1.00 91.00 219 A 1 ATOM 1759 C CG . LYS A 0 219 . -23.225 2.749 27.224 1.00 91.00 219 A 1 ATOM 1760 C CD . LYS A 0 219 . -23.332 2.856 28.748 1.00 91.00 219 A 1 ATOM 1761 C CE . LYS A 0 219 . -22.113 2.183 29.385 1.00 91.00 219 A 1 ATOM 1762 N NZ . LYS A 0 219 . -22.186 2.216 30.865 1.00 91.00 219 A 1 ATOM 1763 N N . VAL A 0 220 . -26.506 2.775 23.896 1.00 85.87 220 A 1 ATOM 1764 C CA . VAL A 0 220 . -27.877 2.998 23.422 1.00 85.87 220 A 1 ATOM 1765 C C . VAL A 0 220 . -28.806 2.213 24.345 1.00 85.87 220 A 1 ATOM 1766 C CB . VAL A 0 220 . -28.032 2.579 21.945 1.00 85.87 220 A 1 ATOM 1767 O O . VAL A 0 220 . -28.627 1.013 24.531 1.00 85.87 220 A 1 ATOM 1768 C CG1 . VAL A 0 220 . -29.450 2.873 21.441 1.00 85.87 220 A 1 ATOM 1769 C CG2 . VAL A 0 220 . -27.043 3.332 21.043 1.00 85.87 220 A 1 ATOM 1770 N N . ASN A 0 221 . -29.770 2.882 24.986 1.00 86.49 221 A 1 ATOM 1771 C CA . ASN A 0 221 . -30.660 2.267 25.987 1.00 86.49 221 A 1 ATOM 1772 C C . ASN A 0 221 . -29.900 1.511 27.104 1.00 86.49 221 A 1 ATOM 1773 C CB . ASN A 0 221 . -31.720 1.406 25.272 1.00 86.49 221 A 1 ATOM 1774 O O . ASN A 0 221 . -30.261 0.398 27.477 1.00 86.49 221 A 1 ATOM 1775 C CG . ASN A 0 221 . -32.541 2.200 24.278 1.00 86.49 221 A 1 ATOM 1776 N ND2 . ASN A 0 221 . -32.935 1.599 23.180 1.00 86.49 221 A 1 ATOM 1777 O OD1 . ASN A 0 221 . -32.830 3.368 24.469 1.00 86.49 221 A 1 ATOM 1778 N N . ASN A 0 222 . -28.823 2.116 27.625 1.00 87.66 222 A 1 ATOM 1779 C CA . ASN A 0 222 . -27.913 1.546 28.633 1.00 87.66 222 A 1 ATOM 1780 C C . ASN A 0 222 . -27.156 0.268 28.221 1.00 87.66 222 A 1 ATOM 1781 C CB . ASN A 0 222 . -28.635 1.396 29.990 1.00 87.66 222 A 1 ATOM 1782 O O . ASN A 0 222 . -26.455 -0.299 29.058 1.00 87.66 222 A 1 ATOM 1783 C CG . ASN A 0 222 . -29.028 2.719 30.611 1.00 87.66 222 A 1 ATOM 1784 N ND2 . ASN A 0 222 . -30.018 2.723 31.471 1.00 87.66 222 A 1 ATOM 1785 O OD1 . ASN A 0 222 . -28.436 3.754 30.359 1.00 87.66 222 A 1 ATOM 1786 N N . GLN A 0 223 . -27.230 -0.155 26.958 1.00 90.94 223 A 1 ATOM 1787 C CA . GLN A 0 223 . -26.466 -1.280 26.415 1.00 90.94 223 A 1 ATOM 1788 C C . GLN A 0 223 . -25.399 -0.788 25.430 1.00 90.94 223 A 1 ATOM 1789 C CB . GLN A 0 223 . -27.416 -2.281 25.740 1.00 90.94 223 A 1 ATOM 1790 O O . GLN A 0 223 . -25.614 0.244 24.791 1.00 90.94 223 A 1 ATOM 1791 C CG . GLN A 0 223 . -28.389 -2.929 26.738 1.00 90.94 223 A 1 ATOM 1792 C CD . GLN A 0 223 . -27.669 -3.665 27.865 1.00 90.94 223 A 1 ATOM 1793 N NE2 . GLN A 0 223 . -28.121 -3.540 29.092 1.00 90.94 223 A 1 ATOM 1794 O OE1 . GLN A 0 223 . -26.678 -4.349 27.673 1.00 90.94 223 A 1 ATOM 1795 N N . PRO A 0 224 . -24.255 -1.485 25.295 1.00 93.84 224 A 1 ATOM 1796 C CA . PRO A 0 224 . -23.290 -1.201 24.237 1.00 93.84 224 A 1 ATOM 1797 C C . PRO A 0 224 . -23.960 -1.196 22.858 1.00 93.84 224 A 1 ATOM 1798 C CB . PRO A 0 224 . -22.224 -2.296 24.336 1.00 93.84 224 A 1 ATOM 1799 O O . PRO A 0 224 . -24.866 -1.994 22.604 1.00 93.84 224 A 1 ATOM 1800 C CG . PRO A 0 224 . -22.316 -2.752 25.790 1.00 93.84 224 A 1 ATOM 1801 C CD . PRO A 0 224 . -23.806 -2.616 26.095 1.00 93.84 224 A 1 ATOM 1802 N N . LEU A 0 225 . -23.520 -0.306 21.968 1.00 96.54 225 A 1 ATOM 1803 C CA . LEU A 0 225 . -23.994 -0.291 20.588 1.00 96.54 225 A 1 ATOM 1804 C C . LEU A 0 225 . -23.665 -1.633 19.928 1.00 96.54 225 A 1 ATOM 1805 C CB . LEU A 0 225 . -23.337 0.870 19.825 1.00 96.54 225 A 1 ATOM 1806 O O . LEU A 0 225 . -22.499 -2.022 19.858 1.00 96.54 225 A 1 ATOM 1807 C CG . LEU A 0 225 . -23.737 0.957 18.338 1.00 96.54 225 A 1 ATOM 1808 C CD1 . LEU A 0 225 . -25.197 1.384 18.177 1.00 96.54 225 A 1 ATOM 1809 C CD2 . LEU A 0 225 . -22.828 1.966 17.640 1.00 96.54 225 A 1 ATOM 1810 N N . LYS A 0 226 . -24.695 -2.309 19.421 1.00 96.97 226 A 1 ATOM 1811 C CA . LYS A 0 226 . -24.562 -3.515 18.608 1.00 96.97 226 A 1 ATOM 1812 C C . LYS A 0 226 . -25.684 -3.559 17.579 1.00 96.97 226 A 1 ATOM 1813 C CB . LYS A 0 226 . -24.555 -4.742 19.533 1.00 96.97 226 A 1 ATOM 1814 O O . LYS A 0 226 . -26.849 -3.721 17.940 1.00 96.97 226 A 1 ATOM 1815 C CG . LYS A 0 226 . -24.194 -6.008 18.749 1.00 96.97 226 A 1 ATOM 1816 C CD . LYS A 0 226 . -23.966 -7.200 19.683 1.00 96.97 226 A 1 ATOM 1817 C CE . LYS A 0 226 . -23.492 -8.382 18.831 1.00 96.97 226 A 1 ATOM 1818 N NZ . LYS A 0 226 . -23.090 -9.545 19.657 1.00 96.97 226 A 1 ATOM 1819 N N . LEU A 0 227 . -25.332 -3.391 16.312 1.00 97.14 227 A 1 ATOM 1820 C CA . LEU A 0 227 . -26.238 -3.437 15.168 1.00 97.14 227 A 1 ATOM 1821 C C . LEU A 0 227 . -25.761 -4.522 14.206 1.00 97.14 227 A 1 ATOM 1822 C CB . LEU A 0 227 . -26.264 -2.080 14.442 1.00 97.14 227 A 1 ATOM 1823 O O . LEU A 0 227 . -24.574 -4.595 13.916 1.00 97.14 227 A 1 ATOM 1824 C CG . LEU A 0 227 . -26.534 -0.844 15.316 1.00 97.14 227 A 1 ATOM 1825 C CD1 . LEU A 0 227 . -26.377 0.414 14.466 1.00 97.14 227 A 1 ATOM 1826 C CD2 . LEU A 0 227 . -27.945 -0.861 15.905 1.00 97.14 227 A 1 ATOM 1827 N N . SER A 0 228 . -26.698 -5.299 13.671 1.00 98.06 228 A 1 ATOM 1828 C CA . SER A 0 228 . -26.448 -6.271 12.606 1.00 98.06 228 A 1 ATOM 1829 C C . SER A 0 228 . -27.379 -5.936 11.448 1.00 98.06 228 A 1 ATOM 1830 C CB . SER A 0 228 . -26.676 -7.688 13.134 1.00 98.06 228 A 1 ATOM 1831 O O . SER A 0 228 . -28.601 -6.070 11.562 1.00 98.06 228 A 1 ATOM 1832 O OG . SER A 0 228 . -26.384 -8.642 12.139 1.00 98.06 228 A 1 ATOM 1833 N N . LEU A 0 229 . -26.823 -5.395 10.365 1.00 98.26 229 A 1 ATOM 1834 C CA . LEU A 0 229 . -27.590 -4.877 9.233 1.00 98.26 229 A 1 ATOM 1835 C C . LEU A 0 229 . -27.575 -5.876 8.077 1.00 98.26 229 A 1 ATOM 1836 C CB . LEU A 0 229 . -27.034 -3.510 8.798 1.00 98.26 229 A 1 ATOM 1837 O O . LEU A 0 229 . -26.510 -6.321 7.648 1.00 98.26 229 A 1 ATOM 1838 C CG . LEU A 0 229 . -26.976 -2.428 9.891 1.00 98.26 229 A 1 ATOM 1839 C CD1 . LEU A 0 229 . -26.466 -1.125 9.274 1.00 98.26 229 A 1 ATOM 1840 C CD2 . LEU A 0 229 . -28.341 -2.148 10.524 1.00 98.26 229 A 1 ATOM 1841 N N . LYS A 0 230 . -28.749 -6.199 7.527 1.00 98.29 230 A 1 ATOM 1842 C CA . LYS A 0 230 . -28.838 -6.986 6.291 1.00 98.29 230 A 1 ATOM 1843 C C . LYS A 0 230 . -28.384 -6.149 5.099 1.00 98.29 230 A 1 ATOM 1844 C CB . LYS A 0 230 . -30.267 -7.486 6.054 1.00 98.29 230 A 1 ATOM 1845 O O . LYS A 0 230 . -28.643 -4.945 5.051 1.00 98.29 230 A 1 ATOM 1846 C CG . LYS A 0 230 . -30.799 -8.361 7.194 1.00 98.29 230 A 1 ATOM 1847 C CD . LYS A 0 230 . -32.185 -8.887 6.820 1.00 98.29 230 A 1 ATOM 1848 C CE . LYS A 0 230 . -32.703 -9.864 7.876 1.00 98.29 230 A 1 ATOM 1849 N NZ . LYS A 0 230 . -34.040 -10.367 7.480 1.00 98.29 230 A 1 ATOM 1850 N N . LEU A 0 231 . -27.802 -6.802 4.090 1.00 98.16 231 A 1 ATOM 1851 C CA . LEU A 0 231 . -27.457 -6.139 2.828 1.00 98.16 231 A 1 ATOM 1852 C C . LEU A 0 231 . -28.678 -5.450 2.203 1.00 98.16 231 A 1 ATOM 1853 C CB . LEU A 0 231 . -26.867 -7.170 1.851 1.00 98.16 231 A 1 ATOM 1854 O O . LEU A 0 231 . -28.603 -4.289 1.815 1.00 98.16 231 A 1 ATOM 1855 C CG . LEU A 0 231 . -26.402 -6.575 0.511 1.00 98.16 231 A 1 ATOM 1856 C CD1 . LEU A 0 231 . -25.322 -5.504 0.691 1.00 98.16 231 A 1 ATOM 1857 C CD2 . LEU A 0 231 . -25.853 -7.701 -0.361 1.00 98.16 231 A 1 ATOM 1858 N N . GLU A 0 232 . -29.815 -6.146 2.154 1.00 97.53 232 A 1 ATOM 1859 C CA . GLU A 0 232 . -31.066 -5.629 1.591 1.00 97.53 232 A 1 ATOM 1860 C C . GLU A 0 232 . -31.520 -4.319 2.255 1.00 97.53 232 A 1 ATOM 1861 C CB . GLU A 0 232 . -32.135 -6.719 1.739 1.00 97.53 232 A 1 ATOM 1862 O O . GLU A 0 232 . -31.923 -3.384 1.560 1.00 97.53 232 A 1 ATOM 1863 C CG . GLU A 0 232 . -33.456 -6.333 1.063 1.00 97.53 232 A 1 ATOM 1864 C CD . GLU A 0 232 . -34.555 -7.391 1.223 1.00 97.53 232 A 1 ATOM 1865 O OE1 . GLU A 0 232 . -35.644 -7.135 0.656 1.00 97.53 232 A 1 ATOM 1866 O OE2 . GLU A 0 232 . -34.338 -8.409 1.908 1.00 97.53 232 A 1 ATOM 1867 N N . ASP A 0 233 . -31.393 -4.217 3.581 1.00 96.98 233 A 1 ATOM 1868 C CA . ASP A 0 233 . -31.760 -3.013 4.326 1.00 96.98 233 A 1 ATOM 1869 C C . ASP A 0 233 . -30.829 -1.843 3.990 1.00 96.98 233 A 1 ATOM 1870 C CB . ASP A 0 233 . -31.732 -3.292 5.838 1.00 96.98 233 A 1 ATOM 1871 O O . ASP A 0 233 . -31.290 -0.712 3.833 1.00 96.98 233 A 1 ATOM 1872 C CG . ASP A 0 233 . -32.831 -4.256 6.290 1.00 96.98 233 A 1 ATOM 1873 O OD1 . ASP A 0 233 . -33.974 -4.085 5.813 1.00 96.98 233 A 1 ATOM 1874 O OD2 . ASP A 0 233 . -32.523 -5.127 7.136 1.00 96.98 233 A 1 ATOM 1875 N N . ILE A 0 234 . -29.528 -2.105 3.827 1.00 97.52 234 A 1 ATOM 1876 C CA . ILE A 0 234 . -28.542 -1.095 3.412 1.00 97.52 234 A 1 ATOM 1877 C C . ILE A 0 234 . -28.864 -0.576 2.006 1.00 97.52 234 A 1 ATOM 1878 C CB . ILE A 0 234 . -27.103 -1.642 3.532 1.00 97.52 234 A 1 ATOM 1879 O O . ILE A 0 234 . -28.833 0.630 1.759 1.00 97.52 234 A 1 ATOM 1880 C CG1 . ILE A 0 234 . -26.796 -1.934 5.020 1.00 97.52 234 A 1 ATOM 1881 C CG2 . ILE A 0 234 . -26.079 -0.636 2.966 1.00 97.52 234 A 1 ATOM 1882 C CD1 . ILE A 0 234 . -25.500 -2.716 5.243 1.00 97.52 234 A 1 ATOM 1883 N N . LEU A 0 235 . -29.230 -1.476 1.092 1.00 97.15 235 A 1 ATOM 1884 C CA . LEU A 0 235 . -29.568 -1.126 -0.285 1.00 97.15 235 A 1 ATOM 1885 C C . LEU A 0 235 . -30.878 -0.334 -0.399 1.00 97.15 235 A 1 ATOM 1886 C CB . LEU A 0 235 . -29.646 -2.412 -1.127 1.00 97.15 235 A 1 ATOM 1887 O O . LEU A 0 235 . -30.987 0.505 -1.291 1.00 97.15 235 A 1 ATOM 1888 C CG . LEU A 0 235 . -28.317 -3.173 -1.289 1.00 97.15 235 A 1 ATOM 1889 C CD1 . LEU A 0 235 . -28.563 -4.456 -2.081 1.00 97.15 235 A 1 ATOM 1890 C CD2 . LEU A 0 235 . -27.264 -2.352 -2.022 1.00 97.15 235 A 1 ATOM 1891 N N . LYS A 0 236 . -31.869 -0.584 0.464 1.00 96.46 236 A 1 ATOM 1892 C CA . LYS A 0 236 . -33.212 0.015 0.354 1.00 96.46 236 A 1 ATOM 1893 C C . LYS A 0 236 . -33.426 1.259 1.213 1.00 96.46 236 A 1 ATOM 1894 C CB . LYS A 0 236 . -34.272 -1.043 0.694 1.00 96.46 236 A 1 ATOM 1895 O O . LYS A 0 236 . -34.111 2.177 0.772 1.00 96.46 236 A 1 ATOM 1896 C CG . LYS A 0 236 . -34.377 -2.131 -0.384 1.00 96.46 236 A 1 ATOM 1897 C CD . LYS A 0 236 . -35.461 -3.146 -0.008 1.00 96.46 236 A 1 ATOM 1898 C CE . LYS A 0 236 . -35.567 -4.221 -1.093 1.00 96.46 236 A 1 ATOM 1899 N NZ . LYS A 0 236 . -36.621 -5.210 -0.774 1.00 96.46 236 A 1 ATOM 1900 N N . ASN A 0 237 . -32.882 1.288 2.430 1.00 94.87 237 A 1 ATOM 1901 C CA . ASN A 0 237 . -33.383 2.184 3.480 1.00 94.87 237 A 1 ATOM 1902 C C . ASN A 0 237 . -32.548 3.457 3.691 1.00 94.87 237 A 1 ATOM 1903 C CB . ASN A 0 237 . -33.548 1.384 4.786 1.00 94.87 237 A 1 ATOM 1904 O O . ASN A 0 237 . -32.949 4.316 4.476 1.00 94.87 237 A 1 ATOM 1905 C CG . ASN A 0 237 . -34.499 0.203 4.656 1.00 94.87 237 A 1 ATOM 1906 N ND2 . ASN A 0 237 . -34.286 -0.838 5.430 1.00 94.87 237 A 1 ATOM 1907 O OD1 . ASN A 0 237 . -35.437 0.208 3.876 1.00 94.87 237 A 1 ATOM 1908 N N . TYR A 0 238 . -31.406 3.600 3.013 1.00 95.03 238 A 1 ATOM 1909 C CA . TYR A 0 238 . -30.488 4.726 3.206 1.00 95.03 238 A 1 ATOM 1910 C C . TYR A 0 238 . -30.309 5.537 1.918 1.00 95.03 238 A 1 ATOM 1911 C CB . TYR A 0 238 . -29.134 4.236 3.719 1.00 95.03 238 A 1 ATOM 1912 O O . TYR A 0 238 . -30.358 4.965 0.827 1.00 95.03 238 A 1 ATOM 1913 C CG . TYR A 0 238 . -29.201 3.423 4.994 1.00 95.03 238 A 1 ATOM 1914 C CD1 . TYR A 0 238 . -29.055 4.027 6.258 1.00 95.03 238 A 1 ATOM 1915 C CD2 . TYR A 0 238 . -29.448 2.045 4.899 1.00 95.03 238 A 1 ATOM 1916 C CE1 . TYR A 0 238 . -29.146 3.238 7.424 1.00 95.03 238 A 1 ATOM 1917 C CE2 . TYR A 0 238 . -29.530 1.253 6.054 1.00 95.03 238 A 1 ATOM 1918 O OH . TYR A 0 238 . -29.460 1.061 8.417 1.00 95.03 238 A 1 ATOM 1919 C CZ . TYR A 0 238 . -29.374 1.849 7.317 1.00 95.03 238 A 1 ATOM 1920 N N . PRO A 0 239 . -30.060 6.857 2.011 1.00 92.20 239 A 1 ATOM 1921 C CA . PRO A 0 239 . -29.739 7.677 0.849 1.00 92.20 239 A 1 ATOM 1922 C C . PRO A 0 239 . -28.478 7.179 0.137 1.00 92.20 239 A 1 ATOM 1923 C CB . PRO A 0 239 . -29.559 9.106 1.374 1.00 92.20 239 A 1 ATOM 1924 O O . PRO A 0 239 . -27.443 6.948 0.765 1.00 92.20 239 A 1 ATOM 1925 C CG . PRO A 0 239 . -30.326 9.105 2.694 1.00 92.20 239 A 1 ATOM 1926 C CD . PRO A 0 239 . -30.118 7.684 3.207 1.00 92.20 239 A 1 ATOM 1927 N N . HIS A 0 240 . -28.559 7.029 -1.186 1.00 95.01 240 A 1 ATOM 1928 C CA . HIS A 0 240 . -27.414 6.631 -2.002 1.00 95.01 240 A 1 ATOM 1929 C C . HIS A 0 240 . -26.632 7.854 -2.467 1.00 95.01 240 A 1 ATOM 1930 C CB . HIS A 0 240 . -27.840 5.775 -3.202 1.00 95.01 240 A 1 ATOM 1931 O O . HIS A 0 240 . -27.199 8.871 -2.867 1.00 95.01 240 A 1 ATOM 1932 C CG . HIS A 0 240 . -28.505 4.464 -2.870 1.00 95.01 240 A 1 ATOM 1933 C CD2 . HIS A 0 240 . -28.718 3.944 -1.625 1.00 95.01 240 A 1 ATOM 1934 N ND1 . HIS A 0 240 . -29.032 3.588 -3.825 1.00 95.01 240 A 1 ATOM 1935 C CE1 . HIS A 0 240 . -29.591 2.589 -3.123 1.00 95.01 240 A 1 ATOM 1936 N NE2 . HIS A 0 240 . -29.411 2.774 -1.809 1.00 95.01 240 A 1 ATOM 1937 N N . LYS A 0 241 . -25.313 7.716 -2.489 1.00 93.21 241 A 1 ATOM 1938 C CA . LYS A 0 241 . -24.369 8.685 -3.030 1.00 93.21 241 A 1 ATOM 1939 C C . LYS A 0 241 . -23.477 7.979 -4.041 1.00 93.21 241 A 1 ATOM 1940 C CB . LYS A 0 241 . -23.576 9.274 -1.854 1.00 93.21 241 A 1 ATOM 1941 O O . LYS A 0 241 . -22.896 6.946 -3.718 1.00 93.21 241 A 1 ATOM 1942 C CG . LYS A 0 241 . -22.502 10.286 -2.262 1.00 93.21 241 A 1 ATOM 1943 C CD . LYS A 0 241 . -23.053 11.634 -2.747 1.00 93.21 241 A 1 ATOM 1944 C CE . LYS A 0 241 . -21.817 12.484 -3.050 1.00 93.21 241 A 1 ATOM 1945 N NZ . LYS A 0 241 . -22.081 13.934 -3.149 1.00 93.21 241 A 1 ATOM 1946 N N . SER A 0 242 . -23.349 8.559 -5.232 1.00 94.21 242 A 1 ATOM 1947 C CA . SER A 0 242 . -22.298 8.203 -6.192 1.00 94.21 242 A 1 ATOM 1948 C C . SER A 0 242 . -21.166 9.226 -6.131 1.00 94.21 242 A 1 ATOM 1949 C CB . SER A 0 242 . -22.829 8.089 -7.624 1.00 94.21 242 A 1 ATOM 1950 O O . SER A 0 242 . -21.430 10.404 -5.890 1.00 94.21 242 A 1 ATOM 1951 O OG . SER A 0 242 . -23.736 7.010 -7.746 1.00 94.21 242 A 1 ATOM 1952 N N . LEU A 0 243 . -19.922 8.807 -6.360 1.00 91.56 243 A 1 ATOM 1953 C CA . LEU A 0 243 . -18.797 9.692 -6.681 1.00 91.56 243 A 1 ATOM 1954 C C . LEU A 0 243 . -17.751 8.971 -7.527 1.00 91.56 243 A 1 ATOM 1955 C CB . LEU A 0 243 . -18.193 10.329 -5.409 1.00 91.56 243 A 1 ATOM 1956 O O . LEU A 0 243 . -17.612 7.754 -7.449 1.00 91.56 243 A 1 ATOM 1957 C CG . LEU A 0 243 . -17.505 9.376 -4.410 1.00 91.56 243 A 1 ATOM 1958 C CD1 . LEU A 0 243 . -16.061 9.030 -4.777 1.00 91.56 243 A 1 ATOM 1959 C CD2 . LEU A 0 243 . -17.422 10.069 -3.048 1.00 91.56 243 A 1 ATOM 1960 N N . VAL A 0 244 . -16.980 9.728 -8.304 1.00 93.40 244 A 1 ATOM 1961 C CA . VAL A 0 244 . -15.826 9.196 -9.035 1.00 93.40 244 A 1 ATOM 1962 C C . VAL A 0 244 . -14.578 9.377 -8.179 1.00 93.40 244 A 1 ATOM 1963 C CB . VAL A 0 244 . -15.682 9.863 -10.412 1.00 93.40 244 A 1 ATOM 1964 O O . VAL A 0 244 . -14.263 10.497 -7.783 1.00 93.40 244 A 1 ATOM 1965 C CG1 . VAL A 0 244 . -14.486 9.279 -11.165 1.00 93.40 244 A 1 ATOM 1966 C CG2 . VAL A 0 244 . -16.932 9.634 -11.273 1.00 93.40 244 A 1 ATOM 1967 N N . SER A 0 245 . -13.857 8.292 -7.894 1.00 94.98 245 A 1 ATOM 1968 C CA . SER A 0 245 . -12.597 8.362 -7.151 1.00 94.98 245 A 1 ATOM 1969 C C . SER A 0 245 . -11.560 7.367 -7.655 1.00 94.98 245 A 1 ATOM 1970 C CB . SER A 0 245 . -12.821 8.195 -5.644 1.00 94.98 245 A 1 ATOM 1971 O O . SER A 0 245 . -11.867 6.222 -8.002 1.00 94.98 245 A 1 ATOM 1972 O OG . SER A 0 245 . -11.613 8.379 -4.929 1.00 94.98 245 A 1 ATOM 1973 N N . THR A 0 246 . -10.312 7.829 -7.664 1.00 97.40 246 A 1 ATOM 1974 C CA . THR A 0 246 . -9.126 7.014 -7.891 1.00 97.40 246 A 1 ATOM 1975 C C . THR A 0 246 . -8.703 6.325 -6.604 1.00 97.40 246 A 1 ATOM 1976 C CB . THR A 0 246 . -7.976 7.870 -8.420 1.00 97.40 246 A 1 ATOM 1977 O O . THR A 0 246 . -8.501 6.969 -5.574 1.00 97.40 246 A 1 ATOM 1978 C CG2 . THR A 0 246 . -6.702 7.095 -8.717 1.00 97.40 246 A 1 ATOM 1979 O OG1 . THR A 0 246 . -8.351 8.471 -9.627 1.00 97.40 246 A 1 ATOM 1980 N N . ILE A 0 247 . -8.495 5.014 -6.684 1.00 98.34 247 A 1 ATOM 1981 C CA . ILE A 0 247 . -7.791 4.256 -5.655 1.00 98.34 247 A 1 ATOM 1982 C C . ILE A 0 247 . -6.355 4.065 -6.131 1.00 98.34 247 A 1 ATOM 1983 C CB . ILE A 0 247 . -8.493 2.919 -5.341 1.00 98.34 247 A 1 ATOM 1984 O O . ILE A 0 247 . -6.117 3.633 -7.257 1.00 98.34 247 A 1 ATOM 1985 C CG1 . ILE A 0 247 . -9.973 3.155 -4.957 1.00 98.34 247 A 1 ATOM 1986 C CG2 . ILE A 0 247 . -7.744 2.185 -4.212 1.00 98.34 247 A 1 ATOM 1987 C CD1 . ILE A 0 247 . -10.709 1.898 -4.479 1.00 98.34 247 A 1 ATOM 1988 N N . VAL A 0 248 . -5.396 4.359 -5.257 1.00 98.31 248 A 1 ATOM 1989 C CA . VAL A 0 248 . -3.968 4.128 -5.494 1.00 98.31 248 A 1 ATOM 1990 C C . VAL A 0 248 . -3.406 3.226 -4.401 1.00 98.31 248 A 1 ATOM 1991 C CB . VAL A 0 248 . -3.218 5.466 -5.643 1.00 98.31 248 A 1 ATOM 1992 O O . VAL A 0 248 . -3.643 3.441 -3.208 1.00 98.31 248 A 1 ATOM 1993 C CG1 . VAL A 0 248 . -3.319 6.369 -4.409 1.00 98.31 248 A 1 ATOM 1994 C CG2 . VAL A 0 248 . -1.742 5.261 -5.993 1.00 98.31 248 A 1 ATOM 1995 N N . CYS A 0 249 . -2.665 2.187 -4.781 1.00 98.24 249 A 1 ATOM 1996 C CA . CYS A 0 249 . -1.911 1.400 -3.815 1.00 98.24 249 A 1 ATOM 1997 C C . CYS A 0 249 . -0.767 2.252 -3.253 1.00 98.24 249 A 1 ATOM 1998 C CB . CYS A 0 249 . -1.370 0.132 -4.484 1.00 98.24 249 A 1 ATOM 1999 O O . CYS A 0 249 . -0.048 2.899 -4.007 1.00 98.24 249 A 1 ATOM 2000 S SG . CYS A 0 249 . -0.624 -0.954 -3.227 1.00 98.24 249 A 1 ATOM 2001 N N . ALA A 0 250 . -0.517 2.193 -1.942 1.00 97.68 250 A 1 ATOM 2002 C CA . ALA A 0 250 . 0.639 2.872 -1.355 1.00 97.68 250 A 1 ATOM 2003 C C . ALA A 0 250 . 1.977 2.412 -1.963 1.00 97.68 250 A 1 ATOM 2004 C CB . ALA A 0 250 . 0.628 2.630 0.151 1.00 97.68 250 A 1 ATOM 2005 O O . ALA A 0 250 . 2.948 3.149 -1.901 1.00 97.68 250 A 1 ATOM 2006 N N . GLY A 0 251 . 2.029 1.206 -2.538 1.00 95.93 251 A 1 ATOM 2007 C CA . GLY A 0 251 . 3.198 0.680 -3.237 1.00 95.93 251 A 1 ATOM 2008 C C . GLY A 0 251 . 3.241 0.965 -4.738 1.00 95.93 251 A 1 ATOM 2009 O O . GLY A 0 251 . 4.077 0.357 -5.395 1.00 95.93 251 A 1 ATOM 2010 N N . ASN A 0 252 . 2.353 1.797 -5.299 1.00 97.99 252 A 1 ATOM 2011 C CA . ASN A 0 252 . 2.426 2.150 -6.719 1.00 97.99 252 A 1 ATOM 2012 C C . ASN A 0 252 . 3.823 2.695 -7.048 1.00 97.99 252 A 1 ATOM 2013 C CB . ASN A 0 252 . 1.315 3.156 -7.085 1.00 97.99 252 A 1 ATOM 2014 O O . ASN A 0 252 . 4.382 3.468 -6.268 1.00 97.99 252 A 1 ATOM 2015 C CG . ASN A 0 252 . 1.160 3.296 -8.592 1.00 97.99 252 A 1 ATOM 2016 N ND2 . ASN A 0 252 . 0.850 4.459 -9.115 1.00 97.99 252 A 1 ATOM 2017 O OD1 . ASN A 0 252 . 1.308 2.343 -9.329 1.00 97.99 252 A 1 ATOM 2018 N N . ARG A 0 253 . 4.397 2.271 -8.176 1.00 97.27 253 A 1 ATOM 2019 C CA . ARG A 0 253 . 5.767 2.584 -8.612 1.00 97.27 253 A 1 ATOM 2020 C C . ARG A 0 253 . 6.868 2.123 -7.655 1.00 97.27 253 A 1 ATOM 2021 C CB . ARG A 0 253 . 5.894 4.070 -8.967 1.00 97.27 253 A 1 ATOM 2022 O O . ARG A 0 253 . 7.949 2.720 -7.612 1.00 97.27 253 A 1 ATOM 2023 C CG . ARG A 0 253 . 4.836 4.564 -9.958 1.00 97.27 253 A 1 ATOM 2024 C CD . ARG A 0 253 . 5.026 6.062 -10.176 1.00 97.27 253 A 1 ATOM 2025 N NE . ARG A 0 253 . 6.337 6.350 -10.781 1.00 97.27 253 A 1 ATOM 2026 N NH1 . ARG A 0 253 . 6.421 8.594 -10.326 1.00 97.27 253 A 1 ATOM 2027 N NH2 . ARG A 0 253 . 8.249 7.515 -10.988 1.00 97.27 253 A 1 ATOM 2028 C CZ . ARG A 0 253 . 6.989 7.485 -10.699 1.00 97.27 253 A 1 ATOM 2029 N N . ARG A 0 254 . 6.636 1.054 -6.883 1.00 95.51 254 A 1 ATOM 2030 C CA . ARG A 0 254 . 7.685 0.451 -6.043 1.00 95.51 254 A 1 ATOM 2031 C C . ARG A 0 254 . 8.889 0.013 -6.882 1.00 95.51 254 A 1 ATOM 2032 C CB . ARG A 0 254 . 7.118 -0.702 -5.194 1.00 95.51 254 A 1 ATOM 2033 O O . ARG A 0 254 . 10.014 0.140 -6.407 1.00 95.51 254 A 1 ATOM 2034 C CG . ARG A 0 254 . 8.223 -1.302 -4.308 1.00 95.51 254 A 1 ATOM 2035 C CD . ARG A 0 254 . 7.776 -2.362 -3.299 1.00 95.51 254 A 1 ATOM 2036 N NE . ARG A 0 254 . 6.835 -1.834 -2.301 1.00 95.51 254 A 1 ATOM 2037 N NH1 . ARG A 0 254 . 4.857 -2.707 -3.083 1.00 95.51 254 A 1 ATOM 2038 N NH2 . ARG A 0 254 . 4.904 -1.503 -1.213 1.00 95.51 254 A 1 ATOM 2039 C CZ . ARG A 0 254 . 5.537 -2.010 -2.224 1.00 95.51 254 A 1 ATOM 2040 N N . SER A 0 255 . 8.684 -0.447 -8.118 1.00 92.58 255 A 1 ATOM 2041 C CA . SER A 0 255 . 9.766 -0.845 -9.027 1.00 92.58 255 A 1 ATOM 2042 C C . SER A 0 255 . 10.776 0.272 -9.279 1.00 92.58 255 A 1 ATOM 2043 C CB . SER A 0 255 . 9.199 -1.306 -10.371 1.00 92.58 255 A 1 ATOM 2044 O O . SER A 0 255 . 11.970 -0.006 -9.349 1.00 92.58 255 A 1 ATOM 2045 O OG . SER A 0 255 . 8.450 -0.285 -11.003 1.00 92.58 255 A 1 ATOM 2046 N N . ASP A 0 256 . 10.331 1.527 -9.369 1.00 92.71 256 A 1 ATOM 2047 C CA . ASP A 0 256 . 11.221 2.676 -9.579 1.00 92.71 256 A 1 ATOM 2048 C C . ASP A 0 256 . 12.149 2.870 -8.382 1.00 92.71 256 A 1 ATOM 2049 C CB . ASP A 0 256 . 10.399 3.954 -9.813 1.00 92.71 256 A 1 ATOM 2050 O O . ASP A 0 256 . 13.358 3.061 -8.533 1.00 92.71 256 A 1 ATOM 2051 C CG . ASP A 0 256 . 9.610 3.940 -11.121 1.00 92.71 256 A 1 ATOM 2052 O OD1 . ASP A 0 256 . 9.892 3.045 -11.948 1.00 92.71 256 A 1 ATOM 2053 O OD2 . ASP A 0 256 . 8.752 4.848 -11.258 1.00 92.71 256 A 1 ATOM 2054 N N . MET A 0 257 . 11.591 2.743 -7.177 1.00 93.76 257 A 1 ATOM 2055 C CA . MET A 0 257 . 12.355 2.848 -5.942 1.00 93.76 257 A 1 ATOM 2056 C C . MET A 0 257 . 13.291 1.649 -5.749 1.00 93.76 257 A 1 ATOM 2057 C CB . MET A 0 257 . 11.395 3.036 -4.765 1.00 93.76 257 A 1 ATOM 2058 O O . MET A 0 257 . 14.424 1.848 -5.328 1.00 93.76 257 A 1 ATOM 2059 C CG . MET A 0 257 . 12.155 3.549 -3.538 1.00 93.76 257 A 1 ATOM 2060 S SD . MET A 0 257 . 11.127 3.943 -2.101 1.00 93.76 257 A 1 ATOM 2061 C CE . MET A 0 257 . 10.163 5.343 -2.729 1.00 93.76 257 A 1 ATOM 2062 N N . ILE A 0 258 . 12.865 0.430 -6.109 1.00 90.17 258 A 1 ATOM 2063 C CA . ILE A 0 258 . 13.716 -0.774 -6.080 1.00 90.17 258 A 1 ATOM 2064 C C . ILE A 0 258 . 14.915 -0.614 -7.021 1.00 90.17 258 A 1 ATOM 2065 C CB . ILE A 0 258 . 12.901 -2.050 -6.420 1.00 90.17 258 A 1 ATOM 2066 O O . ILE A 0 258 . 16.044 -0.849 -6.599 1.00 90.17 258 A 1 ATOM 2067 C CG1 . ILE A 0 258 . 11.959 -2.409 -5.252 1.00 90.17 258 A 1 ATOM 2068 C CG2 . ILE A 0 258 . 13.822 -3.250 -6.722 1.00 90.17 258 A 1 ATOM 2069 C CD1 . ILE A 0 258 . 10.961 -3.537 -5.555 1.00 90.17 258 A 1 ATOM 2070 N N . LYS A 0 259 . 14.696 -0.191 -8.277 1.00 89.57 259 A 1 ATOM 2071 C CA . LYS A 0 259 . 15.781 0.053 -9.249 1.00 89.57 259 A 1 ATOM 2072 C C . LYS A 0 259 . 16.806 1.045 -8.691 1.00 89.57 259 A 1 ATOM 2073 C CB . LYS A 0 259 . 15.202 0.607 -10.564 1.00 89.57 259 A 1 ATOM 2074 O O . LYS A 0 259 . 18.009 0.829 -8.819 1.00 89.57 259 A 1 ATOM 2075 C CG . LYS A 0 259 . 14.460 -0.412 -11.449 1.00 89.57 259 A 1 ATOM 2076 C CD . LYS A 0 259 . 13.751 0.342 -12.592 1.00 89.57 259 A 1 ATOM 2077 C CE . LYS A 0 259 . 12.876 -0.549 -13.486 1.00 89.57 259 A 1 ATOM 2078 N NZ . LYS A 0 259 . 12.100 0.267 -14.469 1.00 89.57 259 A 1 ATOM 2079 N N . TYR A 0 260 . 16.326 2.116 -8.059 1.00 90.57 260 A 1 ATOM 2080 C CA . TYR A 0 260 . 17.182 3.119 -7.432 1.00 90.57 260 A 1 ATOM 2081 C C . TYR A 0 260 . 17.945 2.561 -6.219 1.00 90.57 260 A 1 ATOM 2082 C CB . TYR A 0 260 . 16.329 4.339 -7.058 1.00 90.57 260 A 1 ATOM 2083 O O . TYR A 0 260 . 19.158 2.733 -6.128 1.00 90.57 260 A 1 ATOM 2084 C CG . TYR A 0 260 . 17.161 5.470 -6.497 1.00 90.57 260 A 1 ATOM 2085 C CD1 . TYR A 0 260 . 17.378 5.559 -5.109 1.00 90.57 260 A 1 ATOM 2086 C CD2 . TYR A 0 260 . 17.797 6.370 -7.373 1.00 90.57 260 A 1 ATOM 2087 C CE1 . TYR A 0 260 . 18.274 6.514 -4.601 1.00 90.57 260 A 1 ATOM 2088 C CE2 . TYR A 0 260 . 18.699 7.325 -6.868 1.00 90.57 260 A 1 ATOM 2089 O OH . TYR A 0 260 . 19.923 8.200 -5.003 1.00 90.57 260 A 1 ATOM 2090 C CZ . TYR A 0 260 . 18.964 7.369 -5.483 1.00 90.57 260 A 1 ATOM 2091 N N . ASP A 0 261 . 17.254 1.871 -5.309 1.00 90.30 261 A 1 ATOM 2092 C CA . ASP A 0 261 . 17.837 1.310 -4.089 1.00 90.30 261 A 1 ATOM 2093 C C . ASP A 0 261 . 18.915 0.271 -4.391 1.00 90.30 261 A 1 ATOM 2094 C CB . ASP A 0 261 . 16.727 0.690 -3.237 1.00 90.30 261 A 1 ATOM 2095 O O . ASP A 0 261 . 19.973 0.330 -3.783 1.00 90.30 261 A 1 ATOM 2096 C CG . ASP A 0 261 . 17.191 0.189 -1.862 1.00 90.30 261 A 1 ATOM 2097 O OD1 . ASP A 0 261 . 18.203 0.669 -1.291 1.00 90.30 261 A 1 ATOM 2098 O OD2 . ASP A 0 261 . 16.479 -0.687 -1.332 1.00 90.30 261 A 1 ATOM 2099 N N . ILE A 0 262 . 18.700 -0.616 -5.370 1.00 88.52 262 A 1 ATOM 2100 C CA . ILE A 0 262 . 19.715 -1.587 -5.811 1.00 88.52 262 A 1 ATOM 2101 C C . ILE A 0 262 . 20.992 -0.866 -6.248 1.00 88.52 262 A 1 ATOM 2102 C CB . ILE A 0 262 . 19.158 -2.503 -6.925 1.00 88.52 262 A 1 ATOM 2103 O O . ILE A 0 262 . 22.068 -1.180 -5.750 1.00 88.52 262 A 1 ATOM 2104 C CG1 . ILE A 0 262 . 18.097 -3.459 -6.331 1.00 88.52 262 A 1 ATOM 2105 C CG2 . ILE A 0 262 . 20.279 -3.320 -7.599 1.00 88.52 262 A 1 ATOM 2106 C CD1 . ILE A 0 262 . 17.288 -4.223 -7.387 1.00 88.52 262 A 1 ATOM 2107 N N . LYS A 0 263 . 20.871 0.149 -7.112 1.00 90.13 263 A 1 ATOM 2108 C CA . LYS A 0 263 . 22.023 0.908 -7.616 1.00 90.13 263 A 1 ATOM 2109 C C . LYS A 0 263 . 22.808 1.592 -6.493 1.00 90.13 263 A 1 ATOM 2110 C CB . LYS A 0 263 . 21.521 1.918 -8.656 1.00 90.13 263 A 1 ATOM 2111 O O . LYS A 0 263 . 24.032 1.624 -6.535 1.00 90.13 263 A 1 ATOM 2112 C CG . LYS A 0 263 . 22.672 2.720 -9.278 1.00 90.13 263 A 1 ATOM 2113 C CD . LYS A 0 263 . 22.141 3.693 -10.331 1.00 90.13 263 A 1 ATOM 2114 C CE . LYS A 0 263 . 23.313 4.501 -10.891 1.00 90.13 263 A 1 ATOM 2115 N NZ . LYS A 0 263 . 22.863 5.449 -11.939 1.00 90.13 263 A 1 ATOM 2116 N N . ILE A 0 264 . 22.121 2.168 -5.506 1.00 87.38 264 A 1 ATOM 2117 C CA . ILE A 0 264 . 22.784 2.800 -4.356 1.00 87.38 264 A 1 ATOM 2118 C C . ILE A 0 264 . 23.375 1.748 -3.414 1.00 87.38 264 A 1 ATOM 2119 C CB . ILE A 0 264 . 21.816 3.758 -3.632 1.00 87.38 264 A 1 ATOM 2120 O O . ILE A 0 264 . 24.497 1.914 -2.953 1.00 87.38 264 A 1 ATOM 2121 C CG1 . ILE A 0 264 . 21.383 4.942 -4.526 1.00 87.38 264 A 1 ATOM 2122 C CG2 . ILE A 0 264 . 22.422 4.303 -2.328 1.00 87.38 264 A 1 ATOM 2123 C CD1 . ILE A 0 264 . 22.516 5.811 -5.095 1.00 87.38 264 A 1 ATOM 2124 N N . ALA A 0 265 . 22.662 0.653 -3.164 1.00 86.44 265 A 1 ATOM 2125 C CA . ALA A 0 265 . 23.118 -0.436 -2.312 1.00 86.44 265 A 1 ATOM 2126 C C . ALA A 0 265 . 24.404 -1.090 -2.841 1.00 86.44 265 A 1 ATOM 2127 C CB . ALA A 0 265 . 21.976 -1.450 -2.195 1.00 86.44 265 A 1 ATOM 2128 O O . ALA A 0 265 . 25.285 -1.403 -2.049 1.00 86.44 265 A 1 ATOM 2129 N N . GLU A 0 266 . 24.537 -1.234 -4.164 1.00 89.75 266 A 1 ATOM 2130 C CA . GLU A 0 266 . 25.765 -1.696 -4.825 1.00 89.75 266 A 1 ATOM 2131 C C . GLU A 0 266 . 26.944 -0.740 -4.596 1.00 89.75 266 A 1 ATOM 2132 C CB . GLU A 0 266 . 25.514 -1.844 -6.336 1.00 89.75 266 A 1 ATOM 2133 O O . GLU A 0 266 . 28.045 -1.193 -4.300 1.00 89.75 266 A 1 ATOM 2134 C CG . GLU A 0 266 . 24.676 -3.084 -6.689 1.00 89.75 266 A 1 ATOM 2135 C CD . GLU A 0 266 . 24.270 -3.153 -8.174 1.00 89.75 266 A 1 ATOM 2136 O OE1 . GLU A 0 266 . 23.645 -4.175 -8.545 1.00 89.75 266 A 1 ATOM 2137 O OE2 . GLU A 0 266 . 24.551 -2.198 -8.938 1.00 89.75 266 A 1 ATOM 2138 N N . LEU A 0 267 . 26.718 0.576 -4.691 1.00 89.57 267 A 1 ATOM 2139 C CA . LEU A 0 267 . 27.753 1.591 -4.443 1.00 89.57 267 A 1 ATOM 2140 C C . LEU A 0 267 . 28.163 1.679 -2.965 1.00 89.57 267 A 1 ATOM 2141 C CB . LEU A 0 267 . 27.242 2.964 -4.918 1.00 89.57 267 A 1 ATOM 2142 O O . LEU A 0 267 . 29.291 2.056 -2.664 1.00 89.57 267 A 1 ATOM 2143 C CG . LEU A 0 267 . 27.075 3.103 -6.440 1.00 89.57 267 A 1 ATOM 2144 C CD1 . LEU A 0 267 . 26.363 4.421 -6.756 1.00 89.57 267 A 1 ATOM 2145 C CD2 . LEU A 0 267 . 28.419 3.105 -7.172 1.00 89.57 267 A 1 ATOM 2146 N N . GLU A 0 268 . 27.240 1.366 -2.057 1.00 87.27 268 A 1 ATOM 2147 C CA . GLU A 0 268 . 27.422 1.429 -0.603 1.00 87.27 268 A 1 ATOM 2148 C C . GLU A 0 268 . 27.762 0.064 0.027 1.00 87.27 268 A 1 ATOM 2149 C CB . GLU A 0 268 . 26.156 2.035 0.033 1.00 87.27 268 A 1 ATOM 2150 O O . GLU A 0 268 . 27.840 -0.032 1.249 1.00 87.27 268 A 1 ATOM 2151 C CG . GLU A 0 268 . 25.944 3.520 -0.307 1.00 87.27 268 A 1 ATOM 2152 C CD . GLU A 0 268 . 24.642 4.102 0.278 1.00 87.27 268 A 1 ATOM 2153 O OE1 . GLU A 0 268 . 24.457 5.335 0.170 1.00 87.27 268 A 1 ATOM 2154 O OE2 . GLU A 0 268 . 23.788 3.342 0.801 1.00 87.27 268 A 1 ATOM 2155 N N . GLU A 0 269 . 27.929 -0.989 -0.783 1.00 87.47 269 A 1 ATOM 2156 C CA . GLU A 0 269 . 28.190 -2.371 -0.343 1.00 87.47 269 A 1 ATOM 2157 C C . GLU A 0 269 . 27.208 -2.881 0.734 1.00 87.47 269 A 1 ATOM 2158 C CB . GLU A 0 269 . 29.667 -2.563 0.046 1.00 87.47 269 A 1 ATOM 2159 O O . GLU A 0 269 . 27.565 -3.627 1.649 1.00 87.47 269 A 1 ATOM 2160 C CG . GLU A 0 269 . 30.636 -2.277 -1.113 1.00 87.47 269 A 1 ATOM 2161 C CD . GLU A 0 269 . 32.108 -2.543 -0.751 1.00 87.47 269 A 1 ATOM 2162 O OE1 . GLU A 0 269 . 32.963 -2.344 -1.646 1.00 87.47 269 A 1 ATOM 2163 O OE2 . GLU A 0 269 . 32.393 -2.961 0.396 1.00 87.47 269 A 1 ATOM 2164 N N . ARG A 0 270 . 25.930 -2.498 0.622 1.00 83.89 270 A 1 ATOM 2165 C CA . ARG A 0 270 . 24.855 -2.913 1.538 1.00 83.89 270 A 1 ATOM 2166 C C . ARG A 0 270 . 23.776 -3.723 0.828 1.00 83.89 270 A 1 ATOM 2167 C CB . ARG A 0 270 . 24.295 -1.699 2.298 1.00 83.89 270 A 1 ATOM 2168 O O . ARG A 0 270 . 23.718 -3.818 -0.393 1.00 83.89 270 A 1 ATOM 2169 C CG . ARG A 0 270 . 23.561 -0.725 1.373 1.00 83.89 270 A 1 ATOM 2170 C CD . ARG A 0 270 . 22.758 0.300 2.171 1.00 83.89 270 A 1 ATOM 2171 N NE . ARG A 0 270 . 22.116 1.262 1.269 1.00 83.89 270 A 1 ATOM 2172 N NH1 . ARG A 0 270 . 20.295 0.028 0.543 1.00 83.89 270 A 1 ATOM 2173 N NH2 . ARG A 0 270 . 20.633 2.038 -0.264 1.00 83.89 270 A 1 ATOM 2174 C CZ . ARG A 0 270 . 21.036 1.098 0.533 1.00 83.89 270 A 1 ATOM 2175 N N . ILE A 0 271 . 22.861 -4.288 1.609 1.00 78.51 271 A 1 ATOM 2176 C CA . ILE A 0 271 . 21.663 -4.943 1.077 1.00 78.51 271 A 1 ATOM 2177 C C . ILE A 0 271 . 20.607 -3.865 0.750 1.00 78.51 271 A 1 ATOM 2178 C CB . ILE A 0 271 . 21.161 -6.034 2.052 1.00 78.51 271 A 1 ATOM 2179 O O . ILE A 0 271 . 20.435 -2.927 1.537 1.00 78.51 271 A 1 ATOM 2180 C CG1 . ILE A 0 271 . 22.279 -7.080 2.298 1.00 78.51 271 A 1 ATOM 2181 C CG2 . ILE A 0 271 . 19.900 -6.736 1.509 1.00 78.51 271 A 1 ATOM 2182 C CD1 . ILE A 0 271 . 21.938 -8.149 3.343 1.00 78.51 271 A 1 ATOM 2183 N N . PRO A 0 272 . 19.873 -3.979 -0.375 1.00 83.56 272 A 1 ATOM 2184 C CA . PRO A 0 272 . 18.722 -3.124 -0.654 1.00 83.56 272 A 1 ATOM 2185 C C . PRO A 0 272 . 17.673 -3.195 0.466 1.00 83.56 272 A 1 ATOM 2186 C CB . PRO A 0 272 . 18.161 -3.592 -2.000 1.00 83.56 272 A 1 ATOM 2187 O O . PRO A 0 272 . 17.281 -4.282 0.918 1.00 83.56 272 A 1 ATOM 2188 C CG . PRO A 0 272 . 19.371 -4.229 -2.679 1.00 83.56 272 A 1 ATOM 2189 C CD . PRO A 0 272 . 20.149 -4.838 -1.517 1.00 83.56 272 A 1 ATOM 2190 N N . TYR A 0 273 . 17.204 -2.027 0.892 1.00 81.99 273 A 1 ATOM 2191 C CA . TYR A 0 273 . 16.202 -1.862 1.936 1.00 81.99 273 A 1 ATOM 2192 C C . TYR A 0 273 . 14.810 -2.289 1.469 1.00 81.99 273 A 1 ATOM 2193 C CB . TYR A 0 273 . 16.161 -0.389 2.371 1.00 81.99 273 A 1 ATOM 2194 O O . TYR A 0 273 . 14.107 -2.978 2.205 1.00 81.99 273 A 1 ATOM 2195 C CG . TYR A 0 273 . 17.435 0.136 3.001 1.00 81.99 273 A 1 ATOM 2196 C CD1 . TYR A 0 273 . 17.926 -0.447 4.185 1.00 81.99 273 A 1 ATOM 2197 C CD2 . TYR A 0 273 . 18.114 1.227 2.425 1.00 81.99 273 A 1 ATOM 2198 C CE1 . TYR A 0 273 . 19.108 0.037 4.775 1.00 81.99 273 A 1 ATOM 2199 C CE2 . TYR A 0 273 . 19.281 1.734 3.031 1.00 81.99 273 A 1 ATOM 2200 O OH . TYR A 0 273 . 20.936 1.587 4.764 1.00 81.99 273 A 1 ATOM 2201 C CZ . TYR A 0 273 . 19.793 1.123 4.195 1.00 81.99 273 A 1 ATOM 2202 N N . VAL A 0 274 . 14.400 -1.881 0.264 1.00 83.47 274 A 1 ATOM 2203 C CA . VAL A 0 274 . 12.998 -1.923 -0.173 1.00 83.47 274 A 1 ATOM 2204 C C . VAL A 0 274 . 12.457 -3.354 -0.218 1.00 83.47 274 A 1 ATOM 2205 C CB . VAL A 0 274 . 12.805 -1.228 -1.535 1.00 83.47 274 A 1 ATOM 2206 O O . VAL A 0 274 . 12.961 -4.204 -0.953 1.00 83.47 274 A 1 ATOM 2207 C CG1 . VAL A 0 274 . 11.347 -1.343 -2.004 1.00 83.47 274 A 1 ATOM 2208 C CG2 . VAL A 0 274 . 13.139 0.266 -1.462 1.00 83.47 274 A 1 ATOM 2209 N N . LYS A 0 275 . 11.362 -3.604 0.511 1.00 77.52 275 A 1 ATOM 2210 C CA . LYS A 0 275 . 10.596 -4.864 0.473 1.00 77.52 275 A 1 ATOM 2211 C C . LYS A 0 275 . 9.162 -4.646 -0.021 1.00 77.52 275 A 1 ATOM 2212 C CB . LYS A 0 275 . 10.584 -5.533 1.862 1.00 77.52 275 A 1 ATOM 2213 O O . LYS A 0 275 . 8.524 -3.656 0.331 1.00 77.52 275 A 1 ATOM 2214 C CG . LYS A 0 275 . 11.943 -5.714 2.555 1.00 77.52 275 A 1 ATOM 2215 C CD . LYS A 0 275 . 12.979 -6.517 1.758 1.00 77.52 275 A 1 ATOM 2216 C CE . LYS A 0 275 . 14.260 -6.577 2.596 1.00 77.52 275 A 1 ATOM 2217 N NZ . LYS A 0 275 . 15.446 -6.944 1.788 1.00 77.52 275 A 1 ATOM 2218 N N . GLY A 0 276 . 8.620 -5.612 -0.764 1.00 78.34 276 A 1 ATOM 2219 C CA . GLY A 0 276 . 7.209 -5.660 -1.168 1.00 78.34 276 A 1 ATOM 2220 C C . GLY A 0 276 . 7.003 -6.064 -2.629 1.00 78.34 276 A 1 ATOM 2221 O O . GLY A 0 276 . 7.960 -6.258 -3.371 1.00 78.34 276 A 1 ATOM 2222 N N . LEU A 0 277 . 5.737 -6.159 -3.046 1.00 82.89 277 A 1 ATOM 2223 C CA . LEU A 0 277 . 5.360 -6.446 -4.435 1.00 82.89 277 A 1 ATOM 2224 C C . LEU A 0 277 . 5.970 -5.408 -5.382 1.00 82.89 277 A 1 ATOM 2225 C CB . LEU A 0 277 . 3.824 -6.429 -4.561 1.00 82.89 277 A 1 ATOM 2226 O O . LEU A 0 277 . 5.782 -4.208 -5.174 1.00 82.89 277 A 1 ATOM 2227 C CG . LEU A 0 277 . 3.106 -7.595 -3.862 1.00 82.89 277 A 1 ATOM 2228 C CD1 . LEU A 0 277 . 1.607 -7.314 -3.798 1.00 82.89 277 A 1 ATOM 2229 C CD2 . LEU A 0 277 . 3.292 -8.914 -4.604 1.00 82.89 277 A 1 ATOM 2230 N N . SER A 0 278 . 6.671 -5.852 -6.423 1.00 87.94 278 A 1 ATOM 2231 C CA . SER A 0 278 . 7.334 -4.966 -7.387 1.00 87.94 278 A 1 ATOM 2232 C C . SER A 0 278 . 6.338 -4.350 -8.381 1.00 87.94 278 A 1 ATOM 2233 C CB . SER A 0 278 . 8.480 -5.703 -8.087 1.00 87.94 278 A 1 ATOM 2234 O O . SER A 0 278 . 6.443 -4.569 -9.587 1.00 87.94 278 A 1 ATOM 2235 O OG . SER A 0 278 . 9.151 -4.798 -8.935 1.00 87.94 278 A 1 ATOM 2236 N N . TRP A 0 279 . 5.370 -3.590 -7.867 1.00 94.04 279 A 1 ATOM 2237 C CA . TRP A 0 279 . 4.436 -2.799 -8.662 1.00 94.04 279 A 1 ATOM 2238 C C . TRP A 0 279 . 5.197 -1.849 -9.583 1.00 94.04 279 A 1 ATOM 2239 C CB . TRP A 0 279 . 3.534 -1.974 -7.744 1.00 94.04 279 A 1 ATOM 2240 O O . TRP A 0 279 . 6.114 -1.155 -9.131 1.00 94.04 279 A 1 ATOM 2241 C CG . TRP A 0 279 . 2.706 -2.746 -6.765 1.00 94.04 279 A 1 ATOM 2242 C CD1 . TRP A 0 279 . 2.780 -2.657 -5.423 1.00 94.04 279 A 1 ATOM 2243 C CD2 . TRP A 0 279 . 1.591 -3.635 -7.033 1.00 94.04 279 A 1 ATOM 2244 C CE2 . TRP A 0 279 . 1.052 -4.087 -5.798 1.00 94.04 279 A 1 ATOM 2245 C CE3 . TRP A 0 279 . 0.951 -4.056 -8.204 1.00 94.04 279 A 1 ATOM 2246 N NE1 . TRP A 0 279 . 1.828 -3.475 -4.839 1.00 94.04 279 A 1 ATOM 2247 C CH2 . TRP A 0 279 . -0.732 -5.261 -6.929 1.00 94.04 279 A 1 ATOM 2248 C CZ2 . TRP A 0 279 . -0.074 -4.915 -5.737 1.00 94.04 279 A 1 ATOM 2249 C CZ3 . TRP A 0 279 . -0.207 -4.849 -8.163 1.00 94.04 279 A 1 ATOM 2250 N N . SER A 0 280 . 4.785 -1.820 -10.842 1.00 94.77 280 A 1 ATOM 2251 C CA . SER A 0 280 . 5.120 -0.768 -11.785 1.00 94.77 280 A 1 ATOM 2252 C C . SER A 0 280 . 4.175 0.417 -11.584 1.00 94.77 280 A 1 ATOM 2253 C CB . SER A 0 280 . 5.174 -1.354 -13.198 1.00 94.77 280 A 1 ATOM 2254 O O . SER A 0 280 . 3.887 0.795 -10.450 1.00 94.77 280 A 1 ATOM 2255 O OG . SER A 0 280 . 3.918 -1.712 -13.754 1.00 94.77 280 A 1 ATOM 2256 N N . GLU A 0 281 . 3.715 1.052 -12.650 1.00 97.15 281 A 1 ATOM 2257 C CA . GLU A 0 281 . 2.942 2.285 -12.596 1.00 97.15 281 A 1 ATOM 2258 C C . GLU A 0 281 . 1.422 2.043 -12.590 1.00 97.15 281 A 1 ATOM 2259 C CB . GLU A 0 281 . 3.370 3.187 -13.759 1.00 97.15 281 A 1 ATOM 2260 O O . GLU A 0 281 . 0.637 2.980 -12.485 1.00 97.15 281 A 1 ATOM 2261 C CG . GLU A 0 281 . 4.887 3.385 -13.991 1.00 97.15 281 A 1 ATOM 2262 C CD . GLU A 0 281 . 5.612 2.172 -14.619 1.00 97.15 281 A 1 ATOM 2263 O OE1 . GLU A 0 281 . 6.850 2.081 -14.496 1.00 97.15 281 A 1 ATOM 2264 O OE2 . GLU A 0 281 . 4.922 1.259 -15.135 1.00 97.15 281 A 1 ATOM 2265 N N . GLY A 0 282 . 0.980 0.789 -12.708 1.00 97.70 282 A 1 ATOM 2266 C CA . GLY A 0 282 . -0.430 0.435 -12.887 1.00 97.70 282 A 1 ATOM 2267 C C . GLY A 0 282 . -1.176 0.036 -11.609 1.00 97.70 282 A 1 ATOM 2268 O O . GLY A 0 282 . -2.298 -0.464 -11.700 1.00 97.70 282 A 1 ATOM 2269 N N . ALA A 0 283 . -0.607 0.235 -10.413 1.00 98.46 283 A 1 ATOM 2270 C CA . ALA A 0 283 . -1.293 -0.023 -9.138 1.00 98.46 283 A 1 ATOM 2271 C C . ALA A 0 283 . -2.197 1.162 -8.726 1.00 98.46 283 A 1 ATOM 2272 C CB . ALA A 0 283 . -0.274 -0.452 -8.077 1.00 98.46 283 A 1 ATOM 2273 O O . ALA A 0 283 . -2.154 1.658 -7.591 1.00 98.46 283 A 1 ATOM 2274 N N . ILE A 0 284 . -2.979 1.645 -9.693 1.00 98.57 284 A 1 ATOM 2275 C CA . ILE A 0 284 . -3.872 2.798 -9.616 1.00 98.57 284 A 1 ATOM 2276 C C . ILE A 0 284 . -5.007 2.643 -10.636 1.00 98.57 284 A 1 ATOM 2277 C CB . ILE A 0 284 . -3.073 4.107 -9.832 1.00 98.57 284 A 1 ATOM 2278 O O . ILE A 0 284 . -4.777 2.263 -11.783 1.00 98.57 284 A 1 ATOM 2279 C CG1 . ILE A 0 284 . -3.963 5.344 -9.597 1.00 98.57 284 A 1 ATOM 2280 C CG2 . ILE A 0 284 . -2.381 4.174 -11.206 1.00 98.57 284 A 1 ATOM 2281 C CD1 . ILE A 0 284 . -3.173 6.659 -9.559 1.00 98.57 284 A 1 ATOM 2282 N N . SER A 0 285 . -6.237 2.952 -10.233 1.00 98.25 285 A 1 ATOM 2283 C CA . SER A 0 285 . -7.402 2.933 -11.127 1.00 98.25 285 A 1 ATOM 2284 C C . SER A 0 285 . -8.501 3.858 -10.624 1.00 98.25 285 A 1 ATOM 2285 C CB . SER A 0 285 . -8.019 1.541 -11.218 1.00 98.25 285 A 1 ATOM 2286 O O . SER A 0 285 . -8.576 4.161 -9.431 1.00 98.25 285 A 1 ATOM 2287 O OG . SER A 0 285 . -7.134 0.541 -11.638 1.00 98.25 285 A 1 ATOM 2288 N N . THR A 0 286 . -9.393 4.260 -11.525 1.00 96.82 286 A 1 ATOM 2289 C CA . THR A 0 286 . -10.504 5.173 -11.234 1.00 96.82 286 A 1 ATOM 2290 C C . THR A 0 286 . -11.834 4.503 -11.515 1.00 96.82 286 A 1 ATOM 2291 C CB . THR A 0 286 . -10.368 6.452 -12.060 1.00 96.82 286 A 1 ATOM 2292 O O . THR A 0 286 . -12.014 3.919 -12.577 1.00 96.82 286 A 1 ATOM 2293 C CG2 . THR A 0 286 . -11.463 7.470 -11.761 1.00 96.82 286 A 1 ATOM 2294 O OG1 . THR A 0 286 . -9.150 7.062 -11.717 1.00 96.82 286 A 1 ATOM 2295 N N . ALA A 0 287 . -12.780 4.613 -10.586 1.00 96.41 287 A 1 ATOM 2296 C CA . ALA A 0 287 . -14.133 4.101 -10.763 1.00 96.41 287 A 1 ATOM 2297 C C . ALA A 0 287 . -15.171 5.076 -10.205 1.00 96.41 287 A 1 ATOM 2298 C CB . ALA A 0 287 . -14.242 2.713 -10.126 1.00 96.41 287 A 1 ATOM 2299 O O . ALA A 0 287 . -14.866 5.918 -9.354 1.00 96.41 287 A 1 ATOM 2300 N N . GLU A 0 288 . -16.405 4.939 -10.679 1.00 96.17 288 A 1 ATOM 2301 C CA . GLU A 0 288 . -17.566 5.481 -9.983 1.00 96.17 288 A 1 ATOM 2302 C C . GLU A 0 288 . -17.992 4.513 -8.879 1.00 96.17 288 A 1 ATOM 2303 C CB . GLU A 0 288 . -18.703 5.745 -10.970 1.00 96.17 288 A 1 ATOM 2304 O O . GLU A 0 288 . -18.245 3.337 -9.137 1.00 96.17 288 A 1 ATOM 2305 C CG . GLU A 0 288 . -19.921 6.351 -10.256 1.00 96.17 288 A 1 ATOM 2306 C CD . GLU A 0 288 . -21.025 6.729 -11.242 1.00 96.17 288 A 1 ATOM 2307 O OE1 . GLU A 0 288 . -21.746 7.706 -10.949 1.00 96.17 288 A 1 ATOM 2308 O OE2 . GLU A 0 288 . -21.126 6.065 -12.300 1.00 96.17 288 A 1 ATOM 2309 N N . TRP A 0 289 . -18.097 5.009 -7.655 1.00 97.25 289 A 1 ATOM 2310 C CA . TRP A 0 289 . -18.504 4.255 -6.479 1.00 97.25 289 A 1 ATOM 2311 C C . TRP A 0 289 . -19.875 4.732 -6.028 1.00 97.25 289 A 1 ATOM 2312 C CB . TRP A 0 289 . -17.466 4.460 -5.373 1.00 97.25 289 A 1 ATOM 2313 O O . TRP A 0 289 . -20.048 5.931 -5.816 1.00 97.25 289 A 1 ATOM 2314 C CG . TRP A 0 289 . -16.074 4.089 -5.771 1.00 97.25 289 A 1 ATOM 2315 C CD1 . TRP A 0 289 . -15.120 4.950 -6.189 1.00 97.25 289 A 1 ATOM 2316 C CD2 . TRP A 0 289 . -15.494 2.758 -5.883 1.00 97.25 289 A 1 ATOM 2317 C CE2 . TRP A 0 289 . -14.154 2.895 -6.351 1.00 97.25 289 A 1 ATOM 2318 C CE3 . TRP A 0 289 . -15.976 1.448 -5.663 1.00 97.25 289 A 1 ATOM 2319 N NE1 . TRP A 0 289 . -13.977 4.253 -6.527 1.00 97.25 289 A 1 ATOM 2320 C CH2 . TRP A 0 289 . -13.831 0.496 -6.346 1.00 97.25 289 A 1 ATOM 2321 C CZ2 . TRP A 0 289 . -13.331 1.786 -6.584 1.00 97.25 289 A 1 ATOM 2322 C CZ3 . TRP A 0 289 . -15.150 0.329 -5.890 1.00 97.25 289 A 1 ATOM 2323 N N . THR A 0 290 . -20.822 3.812 -5.838 1.00 97.53 290 A 1 ATOM 2324 C CA . THR A 0 290 . -22.135 4.125 -5.251 1.00 97.53 290 A 1 ATOM 2325 C C . THR A 0 290 . -22.318 3.381 -3.941 1.00 97.53 290 A 1 ATOM 2326 C CB . THR A 0 290 . -23.324 3.822 -6.170 1.00 97.53 290 A 1 ATOM 2327 O O . THR A 0 290 . -22.058 2.176 -3.854 1.00 97.53 290 A 1 ATOM 2328 C CG2 . THR A 0 290 . -24.637 4.439 -5.693 1.00 97.53 290 A 1 ATOM 2329 O OG1 . THR A 0 290 . -23.100 4.269 -7.483 1.00 97.53 290 A 1 ATOM 2330 N N . GLY A 0 291 . -22.796 4.095 -2.930 1.00 98.13 291 A 1 ATOM 2331 C CA . GLY A 0 291 . -23.013 3.548 -1.602 1.00 98.13 291 A 1 ATOM 2332 C C . GLY A 0 291 . -23.804 4.463 -0.684 1.00 98.13 291 A 1 ATOM 2333 O O . GLY A 0 291 . -24.443 5.410 -1.137 1.00 98.13 291 A 1 ATOM 2334 N N . VAL A 0 292 . -23.712 4.192 0.613 1.00 97.83 292 A 1 ATOM 2335 C CA . VAL A 0 292 . -24.235 5.053 1.683 1.00 97.83 292 A 1 ATOM 2336 C C . VAL A 0 292 . -23.071 5.833 2.286 1.00 97.83 292 A 1 ATOM 2337 C CB . VAL A 0 292 . -24.956 4.220 2.760 1.00 97.83 292 A 1 ATOM 2338 O O . VAL A 0 292 . -22.010 5.255 2.524 1.00 97.83 292 A 1 ATOM 2339 C CG1 . VAL A 0 292 . -25.638 5.121 3.795 1.00 97.83 292 A 1 ATOM 2340 C CG2 . VAL A 0 292 . -26.023 3.311 2.140 1.00 97.83 292 A 1 ATOM 2341 N N . LEU A 0 293 . -23.239 7.130 2.548 1.00 97.33 293 A 1 ATOM 2342 C CA . LEU A 0 293 . -22.227 7.884 3.290 1.00 97.33 293 A 1 ATOM 2343 C C . LEU A 0 293 . -22.090 7.308 4.707 1.00 97.33 293 A 1 ATOM 2344 C CB . LEU A 0 293 . -22.589 9.379 3.327 1.00 97.33 293 A 1 ATOM 2345 O O . LEU A 0 293 . -23.087 7.116 5.399 1.00 97.33 293 A 1 ATOM 2346 C CG . LEU A 0 293 . -22.392 10.134 2.000 1.00 97.33 293 A 1 ATOM 2347 C CD1 . LEU A 0 293 . -22.921 11.563 2.119 1.00 97.33 293 A 1 ATOM 2348 C CD2 . LEU A 0 293 . -20.911 10.241 1.627 1.00 97.33 293 A 1 ATOM 2349 N N . LEU A 0 294 . -20.859 7.058 5.158 1.00 98.29 294 A 1 ATOM 2350 C CA . LEU A 0 294 . -20.588 6.510 6.492 1.00 98.29 294 A 1 ATOM 2351 C C . LEU A 0 294 . -21.189 7.397 7.591 1.00 98.29 294 A 1 ATOM 2352 C CB . LEU A 0 294 . -19.065 6.361 6.664 1.00 98.29 294 A 1 ATOM 2353 O O . LEU A 0 294 . -21.793 6.891 8.533 1.00 98.29 294 A 1 ATOM 2354 C CG . LEU A 0 294 . -18.624 5.884 8.063 1.00 98.29 294 A 1 ATOM 2355 C CD1 . LEU A 0 294 . -19.145 4.483 8.389 1.00 98.29 294 A 1 ATOM 2356 C CD2 . LEU A 0 294 . -17.099 5.864 8.130 1.00 98.29 294 A 1 ATOM 2357 N N . VAL A 0 295 . -21.065 8.719 7.441 1.00 97.30 295 A 1 ATOM 2358 C CA . VAL A 0 295 . -21.641 9.691 8.379 1.00 97.30 295 A 1 ATOM 2359 C C . VAL A 0 295 . -23.169 9.590 8.441 1.00 97.30 295 A 1 ATOM 2360 C CB . VAL A 0 295 . -21.146 11.116 8.059 1.00 97.30 295 A 1 ATOM 2361 O O . VAL A 0 295 . -23.722 9.602 9.538 1.00 97.30 295 A 1 ATOM 2362 C CG1 . VAL A 0 295 . -21.654 11.678 6.725 1.00 97.30 295 A 1 ATOM 2363 C CG2 . VAL A 0 295 . -21.495 12.091 9.183 1.00 97.30 295 A 1 ATOM 2364 N N . ASP A 0 296 . -23.844 9.391 7.305 1.00 96.39 296 A 1 ATOM 2365 C CA . ASP A 0 296 . -25.304 9.239 7.247 1.00 96.39 296 A 1 ATOM 2366 C C . ASP A 0 296 . -25.749 7.910 7.859 1.00 96.39 296 A 1 ATOM 2367 C CB . ASP A 0 296 . -25.816 9.317 5.797 1.00 96.39 296 A 1 ATOM 2368 O O . ASP A 0 296 . -26.720 7.872 8.614 1.00 96.39 296 A 1 ATOM 2369 C CG . ASP A 0 296 . -25.693 10.702 5.161 1.00 96.39 296 A 1 ATOM 2370 O OD1 . ASP A 0 296 . -25.465 11.673 5.907 1.00 96.39 296 A 1 ATOM 2371 O OD2 . ASP A 0 296 . -25.828 10.771 3.919 1.00 96.39 296 A 1 ATOM 2372 N N . LEU A 0 297 . -25.018 6.825 7.577 1.00 97.31 297 A 1 ATOM 2373 C CA . LEU A 0 297 . -25.266 5.506 8.158 1.00 97.31 297 A 1 ATOM 2374 C C . LEU A 0 297 . -25.198 5.565 9.690 1.00 97.31 297 A 1 ATOM 2375 C CB . LEU A 0 297 . -24.251 4.502 7.576 1.00 97.31 297 A 1 ATOM 2376 O O . LEU A 0 297 . -26.106 5.085 10.366 1.00 97.31 297 A 1 ATOM 2377 C CG . LEU A 0 297 . -24.381 3.067 8.122 1.00 97.31 297 A 1 ATOM 2378 C CD1 . LEU A 0 297 . -25.734 2.442 7.779 1.00 97.31 297 A 1 ATOM 2379 C CD2 . LEU A 0 297 . -23.278 2.194 7.525 1.00 97.31 297 A 1 ATOM 2380 N N . LEU A 0 298 . -24.157 6.193 10.244 1.00 97.30 298 A 1 ATOM 2381 C CA . LEU A 0 298 . -23.997 6.345 11.691 1.00 97.30 298 A 1 ATOM 2382 C C . LEU A 0 298 . -25.033 7.310 12.285 1.00 97.30 298 A 1 ATOM 2383 C CB . LEU A 0 298 . -22.559 6.796 12.000 1.00 97.30 298 A 1 ATOM 2384 O O . LEU A 0 298 . -25.641 6.997 13.309 1.00 97.30 298 A 1 ATOM 2385 C CG . LEU A 0 298 . -21.468 5.758 11.670 1.00 97.30 298 A 1 ATOM 2386 C CD1 . LEU A 0 298 . -20.096 6.354 11.989 1.00 97.30 298 A 1 ATOM 2387 C CD2 . LEU A 0 298 . -21.630 4.459 12.461 1.00 97.30 298 A 1 ATOM 2388 N N . ALA A 0 299 . -25.292 8.450 11.637 1.00 96.26 299 A 1 ATOM 2389 C CA . ALA A 0 299 . -26.294 9.415 12.089 1.00 96.26 299 A 1 ATOM 2390 C C . ALA A 0 299 . -27.700 8.805 12.129 1.00 96.26 299 A 1 ATOM 2391 C CB . ALA A 0 299 . -26.274 10.641 11.170 1.00 96.26 299 A 1 ATOM 2392 O O . ALA A 0 299 . -28.462 9.085 13.052 1.00 96.26 299 A 1 ATOM 2393 N N . TYR A 0 300 . -28.039 7.937 11.170 1.00 95.47 300 A 1 ATOM 2394 C CA . TYR A 0 300 . -29.338 7.272 11.101 1.00 95.47 300 A 1 ATOM 2395 C C . TYR A 0 300 . -29.667 6.471 12.370 1.00 95.47 300 A 1 ATOM 2396 C CB . TYR A 0 300 . -29.377 6.363 9.866 1.00 95.47 300 A 1 ATOM 2397 O O . TYR A 0 300 . -30.827 6.470 12.801 1.00 95.47 300 A 1 ATOM 2398 C CG . TYR A 0 300 . -30.748 5.779 9.592 1.00 95.47 300 A 1 ATOM 2399 C CD1 . TYR A 0 300 . -31.159 4.597 10.238 1.00 95.47 300 A 1 ATOM 2400 C CD2 . TYR A 0 300 . -31.609 6.423 8.684 1.00 95.47 300 A 1 ATOM 2401 C CE1 . TYR A 0 300 . -32.446 4.076 10.007 1.00 95.47 300 A 1 ATOM 2402 C CE2 . TYR A 0 300 . -32.890 5.896 8.438 1.00 95.47 300 A 1 ATOM 2403 O OH . TYR A 0 300 . -34.589 4.295 8.946 1.00 95.47 300 A 1 ATOM 2404 C CZ . TYR A 0 300 . -33.317 4.736 9.116 1.00 95.47 300 A 1 ATOM 2405 N N . HIS A 0 301 . -28.655 5.817 12.951 1.00 94.70 301 A 1 ATOM 2406 C CA . HIS A 0 301 . -28.783 4.938 14.119 1.00 94.70 301 A 1 ATOM 2407 C C . HIS A 0 301 . -28.475 5.616 15.454 1.00 94.70 301 A 1 ATOM 2408 C CB . HIS A 0 301 . -27.864 3.727 13.936 1.00 94.70 301 A 1 ATOM 2409 O O . HIS A 0 301 . -28.983 5.176 16.482 1.00 94.70 301 A 1 ATOM 2410 C CG . HIS A 0 301 . -28.337 2.800 12.853 1.00 94.70 301 A 1 ATOM 2411 C CD2 . HIS A 0 301 . -27.718 2.576 11.661 1.00 94.70 301 A 1 ATOM 2412 N ND1 . HIS A 0 301 . -29.500 2.031 12.916 1.00 94.70 301 A 1 ATOM 2413 C CE1 . HIS A 0 301 . -29.549 1.352 11.763 1.00 94.70 301 A 1 ATOM 2414 N NE2 . HIS A 0 301 . -28.500 1.670 10.990 1.00 94.70 301 A 1 ATOM 2415 N N . LEU A 0 302 . -27.643 6.659 15.458 1.00 95.76 302 A 1 ATOM 2416 C CA . LEU A 0 302 . -27.164 7.292 16.692 1.00 95.76 302 A 1 ATOM 2417 C C . LEU A 0 302 . -27.836 8.627 17.008 1.00 95.76 302 A 1 ATOM 2418 C CB . LEU A 0 302 . -25.637 7.439 16.622 1.00 95.76 302 A 1 ATOM 2419 O O . LEU A 0 302 . -27.788 9.062 18.157 1.00 95.76 302 A 1 ATOM 2420 C CG . LEU A 0 302 . -24.889 6.097 16.529 1.00 95.76 302 A 1 ATOM 2421 C CD1 . LEU A 0 302 . -23.392 6.367 16.451 1.00 95.76 302 A 1 ATOM 2422 C CD2 . LEU A 0 302 . -25.144 5.211 17.749 1.00 95.76 302 A 1 ATOM 2423 N N . LEU A 0 303 . -28.470 9.273 16.026 1.00 95.40 303 A 1 ATOM 2424 C CA . LEU A 0 303 . -29.197 10.521 16.233 1.00 95.40 303 A 1 ATOM 2425 C C . LEU A 0 303 . -30.716 10.327 16.112 1.00 95.40 303 A 1 ATOM 2426 C CB . LEU A 0 303 . -28.694 11.617 15.279 1.00 95.40 303 A 1 ATOM 2427 O O . LEU A 0 303 . -31.185 9.507 15.316 1.00 95.40 303 A 1 ATOM 2428 C CG . LEU A 0 303 . -27.211 12.001 15.438 1.00 95.40 303 A 1 ATOM 2429 C CD1 . LEU A 0 303 . -26.931 13.177 14.507 1.00 95.40 303 A 1 ATOM 2430 C CD2 . LEU A 0 303 . -26.859 12.443 16.861 1.00 95.40 303 A 1 ATOM 2431 N N . PRO A 0 304 . -31.513 11.126 16.849 1.00 94.28 304 A 1 ATOM 2432 C CA . PRO A 0 304 . -32.953 11.216 16.635 1.00 94.28 304 A 1 ATOM 2433 C C . PRO A 0 304 . -33.296 11.535 15.174 1.00 94.28 304 A 1 ATOM 2434 C CB . PRO A 0 304 . -33.431 12.328 17.572 1.00 94.28 304 A 1 ATOM 2435 O O . PRO A 0 304 . -32.548 12.231 14.486 1.00 94.28 304 A 1 ATOM 2436 C CG . PRO A 0 304 . -32.388 12.343 18.685 1.00 94.28 304 A 1 ATOM 2437 C CD . PRO A 0 304 . -31.105 12.010 17.934 1.00 94.28 304 A 1 ATOM 2438 N N . SER A 0 305 . -34.459 11.081 14.700 1.00 93.62 305 A 1 ATOM 2439 C CA . SER A 0 305 . -34.873 11.218 13.293 1.00 93.62 305 A 1 ATOM 2440 C C . SER A 0 305 . -34.833 12.659 12.766 1.00 93.62 305 A 1 ATOM 2441 C CB . SER A 0 305 . -36.279 10.640 13.103 1.00 93.62 305 A 1 ATOM 2442 O O . SER A 0 305 . -34.459 12.875 11.616 1.00 93.62 305 A 1 ATOM 2443 O OG . SER A 0 305 . -37.189 11.250 14.000 1.00 93.62 305 A 1 ATOM 2444 N N . ASN A 0 306 . -35.143 13.648 13.610 1.00 95.35 306 A 1 ATOM 2445 C CA . ASN A 0 306 . -35.103 15.078 13.287 1.00 95.35 306 A 1 ATOM 2446 C C . ASN A 0 306 . -33.695 15.708 13.333 1.00 95.35 306 A 1 ATOM 2447 C CB . ASN A 0 306 . -36.084 15.828 14.210 1.00 95.35 306 A 1 ATOM 2448 O O . ASN A 0 306 . -33.560 16.897 13.058 1.00 95.35 306 A 1 ATOM 2449 C CG . ASN A 0 306 . -35.675 15.832 15.675 1.00 95.35 306 A 1 ATOM 2450 N ND2 . ASN A 0 306 . -36.136 16.788 16.445 1.00 95.35 306 A 1 ATOM 2451 O OD1 . ASN A 0 306 . -34.969 14.968 16.163 1.00 95.35 306 A 1 ATOM 2452 N N . GLN A 0 307 . -32.659 14.944 13.689 1.00 95.05 307 A 1 ATOM 2453 C CA . GLN A 0 307 . -31.269 15.404 13.788 1.00 95.05 307 A 1 ATOM 2454 C C . GLN A 0 307 . -30.305 14.636 12.876 1.00 95.05 307 A 1 ATOM 2455 C CB . GLN A 0 307 . -30.788 15.341 15.246 1.00 95.05 307 A 1 ATOM 2456 O O . GLN A 0 307 . -29.110 14.902 12.915 1.00 95.05 307 A 1 ATOM 2457 C CG . GLN A 0 307 . -31.559 16.288 16.175 1.00 95.05 307 A 1 ATOM 2458 C CD . GLN A 0 307 . -30.926 16.395 17.558 1.00 95.05 307 A 1 ATOM 2459 N NE2 . GLN A 0 307 . -31.611 16.982 18.514 1.00 95.05 307 A 1 ATOM 2460 O OE1 . GLN A 0 307 . -29.809 15.986 17.814 1.00 95.05 307 A 1 ATOM 2461 N N . ARG A 0 308 . -30.778 13.717 12.026 1.00 93.88 308 A 1 ATOM 2462 C CA . ARG A 0 308 . -29.911 12.852 11.196 1.00 93.88 308 A 1 ATOM 2463 C C . ARG A 0 308 . -28.980 13.597 10.232 1.00 93.88 308 A 1 ATOM 2464 C CB . ARG A 0 308 . -30.776 11.844 10.430 1.00 93.88 308 A 1 ATOM 2465 O O . ARG A 0 308 . -27.974 13.041 9.823 1.00 93.88 308 A 1 ATOM 2466 C CG . ARG A 0 308 . -31.351 10.790 11.380 1.00 93.88 308 A 1 ATOM 2467 C CD . ARG A 0 308 . -32.265 9.837 10.614 1.00 93.88 308 A 1 ATOM 2468 N NE . ARG A 0 308 . -32.650 8.695 11.457 1.00 93.88 308 A 1 ATOM 2469 N NH1 . ARG A 0 308 . -34.364 7.895 10.154 1.00 93.88 308 A 1 ATOM 2470 N NH2 . ARG A 0 308 . -33.634 6.722 11.915 1.00 93.88 308 A 1 ATOM 2471 C CZ . ARG A 0 308 . -33.553 7.782 11.172 1.00 93.88 308 A 1 ATOM 2472 N N . THR A 0 309 . -29.278 14.851 9.904 1.00 92.72 309 A 1 ATOM 2473 C CA . THR A 0 309 . -28.418 15.722 9.082 1.00 92.72 309 A 1 ATOM 2474 C C . THR A 0 309 . -27.533 16.659 9.914 1.00 92.72 309 A 1 ATOM 2475 C CB . THR A 0 309 . -29.275 16.537 8.107 1.00 92.72 309 A 1 ATOM 2476 O O . THR A 0 309 . -26.801 17.478 9.363 1.00 92.72 309 A 1 ATOM 2477 C CG2 . THR A 0 309 . -30.059 15.645 7.144 1.00 92.72 309 A 1 ATOM 2478 O OG1 . THR A 0 309 . -30.211 17.306 8.833 1.00 92.72 309 A 1 ATOM 2479 N N . ASN A 0 310 . -27.602 16.589 11.247 1.00 96.05 310 A 1 ATOM 2480 C CA . ASN A 0 310 . -26.769 17.367 12.157 1.00 96.05 310 A 1 ATOM 2481 C C . ASN A 0 310 . -25.468 16.608 12.453 1.00 96.05 310 A 1 ATOM 2482 C CB . ASN A 0 310 . -27.572 17.741 13.416 1.00 96.05 310 A 1 ATOM 2483 O O . ASN A 0 310 . -25.291 16.018 13.519 1.00 96.05 310 A 1 ATOM 2484 C CG . ASN A 0 310 . -26.822 18.719 14.304 1.00 96.05 310 A 1 ATOM 2485 N ND2 . ASN A 0 310 . -27.485 19.274 15.291 1.00 96.05 310 A 1 ATOM 2486 O OD1 . ASN A 0 310 . -25.649 19.011 14.132 1.00 96.05 310 A 1 ATOM 2487 N N . TYR A 0 311 . -24.541 16.630 11.495 1.00 95.43 311 A 1 ATOM 2488 C CA . TYR A 0 311 . -23.267 15.912 11.613 1.00 95.43 311 A 1 ATOM 2489 C C . TYR A 0 311 . -22.402 16.405 12.781 1.00 95.43 311 A 1 ATOM 2490 C CB . TYR A 0 311 . -22.505 16.004 10.286 1.00 95.43 311 A 1 ATOM 2491 O O . TYR A 0 311 . -21.662 15.614 13.360 1.00 95.43 311 A 1 ATOM 2492 C CG . TYR A 0 311 . -23.309 15.610 9.058 1.00 95.43 311 A 1 ATOM 2493 C CD1 . TYR A 0 311 . -24.190 14.509 9.089 1.00 95.43 311 A 1 ATOM 2494 C CD2 . TYR A 0 311 . -23.181 16.366 7.879 1.00 95.43 311 A 1 ATOM 2495 C CE1 . TYR A 0 311 . -24.947 14.181 7.950 1.00 95.43 311 A 1 ATOM 2496 C CE2 . TYR A 0 311 . -23.902 16.013 6.723 1.00 95.43 311 A 1 ATOM 2497 O OH . TYR A 0 311 . -25.560 14.639 5.680 1.00 95.43 311 A 1 ATOM 2498 C CZ . TYR A 0 311 . -24.800 14.927 6.765 1.00 95.43 311 A 1 ATOM 2499 N N . GLN A 0 312 . -22.549 17.671 13.196 1.00 96.33 312 A 1 ATOM 2500 C CA . GLN A 0 312 . -21.878 18.177 14.395 1.00 96.33 312 A 1 ATOM 2501 C C . GLN A 0 312 . -22.392 17.479 15.660 1.00 96.33 312 A 1 ATOM 2502 C CB . GLN A 0 312 . -22.050 19.702 14.511 1.00 96.33 312 A 1 ATOM 2503 O O . GLN A 0 312 . -21.593 17.110 16.514 1.00 96.33 312 A 1 ATOM 2504 C CG . GLN A 0 312 . -21.150 20.299 15.614 1.00 96.33 312 A 1 ATOM 2505 C CD . GLN A 0 312 . -19.663 20.131 15.303 1.00 96.33 312 A 1 ATOM 2506 N NE2 . GLN A 0 312 . -18.812 19.795 16.245 1.00 96.33 312 A 1 ATOM 2507 O OE1 . GLN A 0 312 . -19.233 20.303 14.176 1.00 96.33 312 A 1 ATOM 2508 N N . ALA A 0 313 . -23.704 17.246 15.778 1.00 96.93 313 A 1 ATOM 2509 C CA . ALA A 0 313 . -24.261 16.510 16.913 1.00 96.93 313 A 1 ATOM 2510 C C . ALA A 0 313 . -23.749 15.063 16.967 1.00 96.93 313 A 1 ATOM 2511 C CB . ALA A 0 313 . -25.791 16.559 16.865 1.00 96.93 313 A 1 ATOM 2512 O O . ALA A 0 313 . -23.416 14.584 18.049 1.00 96.93 313 A 1 ATOM 2513 N N . LEU A 0 314 . -23.625 14.388 15.814 1.00 97.38 314 A 1 ATOM 2514 C CA . LEU A 0 314 . -23.016 13.054 15.746 1.00 97.38 314 A 1 ATOM 2515 C C . LEU A 0 314 . -21.552 13.098 16.201 1.00 97.38 314 A 1 ATOM 2516 C CB . LEU A 0 314 . -23.123 12.483 14.318 1.00 97.38 314 A 1 ATOM 2517 O O . LEU A 0 314 . -21.144 12.290 17.032 1.00 97.38 314 A 1 ATOM 2518 C CG . LEU A 0 314 . -22.458 11.102 14.159 1.00 97.38 314 A 1 ATOM 2519 C CD1 . LEU A 0 314 . -23.147 10.025 14.997 1.00 97.38 314 A 1 ATOM 2520 C CD2 . LEU A 0 314 . -22.509 10.673 12.700 1.00 97.38 314 A 1 ATOM 2521 N N . TYR A 0 315 . -20.775 14.045 15.674 1.00 97.62 315 A 1 ATOM 2522 C CA . TYR A 0 315 . -19.368 14.216 16.023 1.00 97.62 315 A 1 ATOM 2523 C C . TYR A 0 315 . -19.178 14.432 17.531 1.00 97.62 315 A 1 ATOM 2524 C CB . TYR A 0 315 . -18.785 15.373 15.200 1.00 97.62 315 A 1 ATOM 2525 O O . TYR A 0 315 . -18.395 13.717 18.157 1.00 97.62 315 A 1 ATOM 2526 C CG . TYR A 0 315 . -17.348 15.691 15.556 1.00 97.62 315 A 1 ATOM 2527 C CD1 . TYR A 0 315 . -17.067 16.654 16.543 1.00 97.62 315 A 1 ATOM 2528 C CD2 . TYR A 0 315 . -16.297 15.000 14.926 1.00 97.62 315 A 1 ATOM 2529 C CE1 . TYR A 0 315 . -15.739 16.925 16.909 1.00 97.62 315 A 1 ATOM 2530 C CE2 . TYR A 0 315 . -14.964 15.262 15.296 1.00 97.62 315 A 1 ATOM 2531 O OH . TYR A 0 315 . -13.398 16.511 16.650 1.00 97.62 315 A 1 ATOM 2532 C CZ . TYR A 0 315 . -14.680 16.233 16.284 1.00 97.62 315 A 1 ATOM 2533 N N . GLU A 0 316 . -19.936 15.351 18.138 1.00 97.22 316 A 1 ATOM 2534 C CA . GLU A 0 316 . -19.860 15.615 19.579 1.00 97.22 316 A 1 ATOM 2535 C C . GLU A 0 316 . -20.309 14.410 20.412 1.00 97.22 316 A 1 ATOM 2536 C CB . GLU A 0 316 . -20.698 16.848 19.958 1.00 97.22 316 A 1 ATOM 2537 O O . GLU A 0 316 . -19.661 14.085 21.406 1.00 97.22 316 A 1 ATOM 2538 C CG . GLU A 0 316 . -20.163 18.180 19.407 1.00 97.22 316 A 1 ATOM 2539 C CD . GLU A 0 316 . -18.694 18.456 19.755 1.00 97.22 316 A 1 ATOM 2540 O OE1 . GLU A 0 316 . -18.023 19.083 18.904 1.00 97.22 316 A 1 ATOM 2541 O OE2 . GLU A 0 316 . -18.236 18.037 20.840 1.00 97.22 316 A 1 ATOM 2542 N N . LEU A 0 317 . -21.370 13.703 20.003 1.00 96.68 317 A 1 ATOM 2543 C CA . LEU A 0 317 . -21.823 12.476 20.669 1.00 96.68 317 A 1 ATOM 2544 C C . LEU A 0 317 . -20.693 11.443 20.725 1.00 96.68 317 A 1 ATOM 2545 C CB . LEU A 0 317 . -23.086 11.957 19.951 1.00 96.68 317 A 1 ATOM 2546 O O . LEU A 0 317 . -20.370 10.932 21.799 1.00 96.68 317 A 1 ATOM 2547 C CG . LEU A 0 317 . -23.724 10.682 20.545 1.00 96.68 317 A 1 ATOM 2548 C CD1 . LEU A 0 317 . -25.178 10.581 20.084 1.00 96.68 317 A 1 ATOM 2549 C CD2 . LEU A 0 317 . -23.042 9.386 20.097 1.00 96.68 317 A 1 ATOM 2550 N N . LEU A 0 318 . -20.064 11.166 19.581 1.00 97.65 318 A 1 ATOM 2551 C CA . LEU A 0 318 . -18.990 10.181 19.481 1.00 97.65 318 A 1 ATOM 2552 C C . LEU A 0 318 . -17.748 10.618 20.264 1.00 97.65 318 A 1 ATOM 2553 C CB . LEU A 0 318 . -18.694 9.914 17.990 1.00 97.65 318 A 1 ATOM 2554 O O . LEU A 0 318 . -17.192 9.840 21.044 1.00 97.65 318 A 1 ATOM 2555 C CG . LEU A 0 318 . -19.843 9.206 17.241 1.00 97.65 318 A 1 ATOM 2556 C CD1 . LEU A 0 318 . -19.434 8.835 15.819 1.00 97.65 318 A 1 ATOM 2557 C CD2 . LEU A 0 318 . -20.277 7.934 17.951 1.00 97.65 318 A 1 ATOM 2558 N N . LYS A 0 319 . -17.347 11.883 20.129 1.00 97.06 319 A 1 ATOM 2559 C CA . LYS A 0 319 . -16.185 12.443 20.823 1.00 97.06 319 A 1 ATOM 2560 C C . LYS A 0 319 . -16.344 12.418 22.343 1.00 97.06 319 A 1 ATOM 2561 C CB . LYS A 0 319 . -15.970 13.862 20.297 1.00 97.06 319 A 1 ATOM 2562 O O . LYS A 0 319 . -15.395 12.019 23.029 1.00 97.06 319 A 1 ATOM 2563 C CG . LYS A 0 319 . -14.689 14.509 20.835 1.00 97.06 319 A 1 ATOM 2564 C CD . LYS A 0 319 . -14.529 15.845 20.114 1.00 97.06 319 A 1 ATOM 2565 C CE . LYS A 0 319 . -13.217 16.550 20.446 1.00 97.06 319 A 1 ATOM 2566 N NZ . LYS A 0 319 . -13.032 17.671 19.494 1.00 97.06 319 A 1 ATOM 2567 N N . ASN A 0 320 . -17.519 12.785 22.857 1.00 97.00 320 A 1 ATOM 2568 C CA . ASN A 0 320 . -17.832 12.791 24.290 1.00 97.00 320 A 1 ATOM 2569 C C . ASN A 0 320 . -17.873 11.382 24.888 1.00 97.00 320 A 1 ATOM 2570 C CB . ASN A 0 320 . -19.167 13.524 24.515 1.00 97.00 320 A 1 ATOM 2571 O O . ASN A 0 320 . -17.478 11.195 26.036 1.00 97.00 320 A 1 ATOM 2572 C CG . ASN A 0 320 . -19.041 15.024 24.317 1.00 97.00 320 A 1 ATOM 2573 N ND2 . ASN A 0 320 . -20.102 15.695 23.941 1.00 97.00 320 A 1 ATOM 2574 O OD1 . ASN A 0 320 . -17.995 15.614 24.522 1.00 97.00 320 A 1 ATOM 2575 N N . ALA A 0 321 . -18.271 10.380 24.103 1.00 96.15 321 A 1 ATOM 2576 C CA . ALA A 0 321 . -18.195 8.976 24.501 1.00 96.15 321 A 1 ATOM 2577 C C . ALA A 0 321 . -16.770 8.390 24.452 1.00 96.15 321 A 1 ATOM 2578 C CB . ALA A 0 321 . -19.148 8.194 23.609 1.00 96.15 321 A 1 ATOM 2579 O O . ALA A 0 321 . -16.568 7.234 24.811 1.00 96.15 321 A 1 ATOM 2580 N N . GLY A 0 322 . -15.776 9.164 24.008 1.00 97.50 322 A 1 ATOM 2581 C CA . GLY A 0 322 . -14.383 8.725 23.925 1.00 97.50 322 A 1 ATOM 2582 C C . GLY A 0 322 . -13.995 8.086 22.593 1.00 97.50 322 A 1 ATOM 2583 O O . GLY A 0 322 . -12.833 7.727 22.430 1.00 97.50 322 A 1 ATOM 2584 N N . VAL A 0 323 . -14.899 7.995 21.613 1.00 98.40 323 A 1 ATOM 2585 C CA . VAL A 0 323 . -14.557 7.490 20.275 1.00 98.40 323 A 1 ATOM 2586 C C . VAL A 0 323 . -13.545 8.447 19.632 1.00 98.40 323 A 1 ATOM 2587 C CB . VAL A 0 323 . -15.809 7.302 19.394 1.00 98.40 323 A 1 ATOM 2588 O O . VAL A 0 323 . -13.712 9.670 19.658 1.00 98.40 323 A 1 ATOM 2589 C CG1 . VAL A 0 323 . -15.507 6.726 17.999 1.00 98.40 323 A 1 ATOM 2590 C CG2 . VAL A 0 323 . -16.828 6.371 20.070 1.00 98.40 323 A 1 ATOM 2591 N N . ARG A 0 324 . -12.459 7.894 19.093 1.00 97.93 324 A 1 ATOM 2592 C CA . ARG A 0 324 . -11.406 8.615 18.359 1.00 97.93 324 A 1 ATOM 2593 C C . ARG A 0 324 . -11.182 8.051 16.966 1.00 97.93 324 A 1 ATOM 2594 C CB . ARG A 0 324 . -10.081 8.571 19.134 1.00 97.93 324 A 1 ATOM 2595 O O . ARG A 0 324 . -10.768 8.801 16.086 1.00 97.93 324 A 1 ATOM 2596 C CG . ARG A 0 324 . -10.130 9.190 20.535 1.00 97.93 324 A 1 ATOM 2597 C CD . ARG A 0 324 . -10.421 10.694 20.472 1.00 97.93 324 A 1 ATOM 2598 N NE . ARG A 0 324 . -10.568 11.263 21.822 1.00 97.93 324 A 1 ATOM 2599 N NH1 . ARG A 0 324 . -12.875 11.204 21.947 1.00 97.93 324 A 1 ATOM 2600 N NH2 . ARG A 0 324 . -11.704 12.025 23.640 1.00 97.93 324 A 1 ATOM 2601 C CZ . ARG A 0 324 . -11.708 11.486 22.454 1.00 97.93 324 A 1 ATOM 2602 N N . HIS A 0 325 . -11.499 6.778 16.746 1.00 98.33 325 A 1 ATOM 2603 C CA . HIS A 0 325 . -11.347 6.106 15.463 1.00 98.33 325 A 1 ATOM 2604 C C . HIS A 0 325 . -12.602 5.318 15.081 1.00 98.33 325 A 1 ATOM 2605 C CB . HIS A 0 325 . -10.121 5.187 15.506 1.00 98.33 325 A 1 ATOM 2606 O O . HIS A 0 325 . -13.305 4.774 15.932 1.00 98.33 325 A 1 ATOM 2607 C CG . HIS A 0 325 . -8.812 5.934 15.484 1.00 98.33 325 A 1 ATOM 2608 C CD2 . HIS A 0 325 . -8.209 6.573 16.534 1.00 98.33 325 A 1 ATOM 2609 N ND1 . HIS A 0 325 . -7.984 6.076 14.394 1.00 98.33 325 A 1 ATOM 2610 C CE1 . HIS A 0 325 . -6.919 6.800 14.777 1.00 98.33 325 A 1 ATOM 2611 N NE2 . HIS A 0 325 . -7.020 7.139 16.069 1.00 98.33 325 A 1 ATOM 2612 N N . ILE A 0 326 . -12.839 5.217 13.777 1.00 98.57 326 A 1 ATOM 2613 C CA . ILE A 0 326 . -13.728 4.223 13.179 1.00 98.57 326 A 1 ATOM 2614 C C . ILE A 0 326 . -12.841 3.136 12.576 1.00 98.57 326 A 1 ATOM 2615 C CB . ILE A 0 326 . -14.658 4.861 12.127 1.00 98.57 326 A 1 ATOM 2616 O O . ILE A 0 326 . -12.005 3.430 11.717 1.00 98.57 326 A 1 ATOM 2617 C CG1 . ILE A 0 326 . -15.402 6.118 12.634 1.00 98.57 326 A 1 ATOM 2618 C CG2 . ILE A 0 326 . -15.656 3.798 11.645 1.00 98.57 326 A 1 ATOM 2619 C CD1 . ILE A 0 326 . -16.329 5.897 13.832 1.00 98.57 326 A 1 ATOM 2620 N N . ARG A 0 327 . -12.981 1.901 13.056 1.00 98.48 327 A 1 ATOM 2621 C CA . ARG A 0 327 . -12.269 0.721 12.553 1.00 98.48 327 A 1 ATOM 2622 C C . ARG A 0 327 . -13.135 -0.005 11.532 1.00 98.48 327 A 1 ATOM 2623 C CB . ARG A 0 327 . -11.890 -0.229 13.696 1.00 98.48 327 A 1 ATOM 2624 O O . ARG A 0 327 . -14.357 -0.005 11.658 1.00 98.48 327 A 1 ATOM 2625 C CG . ARG A 0 327 . -11.105 0.438 14.835 1.00 98.48 327 A 1 ATOM 2626 C CD . ARG A 0 327 . -10.874 -0.587 15.948 1.00 98.48 327 A 1 ATOM 2627 N NE . ARG A 0 327 . -10.073 -0.024 17.044 1.00 98.48 327 A 1 ATOM 2628 N NH1 . ARG A 0 327 . -9.837 -1.936 18.296 1.00 98.48 327 A 1 ATOM 2629 N NH2 . ARG A 0 327 . -8.842 -0.061 18.933 1.00 98.48 327 A 1 ATOM 2630 C CZ . ARG A 0 327 . -9.593 -0.675 18.083 1.00 98.48 327 A 1 ATOM 2631 N N . PHE A 0 328 . -12.489 -0.610 10.548 1.00 98.66 328 A 1 ATOM 2632 C CA . PHE A 0 328 . -13.113 -1.385 9.486 1.00 98.66 328 A 1 ATOM 2633 C C . PHE A 0 328 . -12.381 -2.714 9.386 1.00 98.66 328 A 1 ATOM 2634 C CB . PHE A 0 328 . -12.993 -0.630 8.153 1.00 98.66 328 A 1 ATOM 2635 O O . PHE A 0 328 . -11.170 -2.693 9.163 1.00 98.66 328 A 1 ATOM 2636 C CG . PHE A 0 328 . -13.380 0.829 8.194 1.00 98.66 328 A 1 ATOM 2637 C CD1 . PHE A 0 328 . -14.716 1.194 8.426 1.00 98.66 328 A 1 ATOM 2638 C CD2 . PHE A 0 328 . -12.404 1.823 7.997 1.00 98.66 328 A 1 ATOM 2639 C CE1 . PHE A 0 328 . -15.083 2.550 8.442 1.00 98.66 328 A 1 ATOM 2640 C CE2 . PHE A 0 328 . -12.767 3.179 8.030 1.00 98.66 328 A 1 ATOM 2641 C CZ . PHE A 0 328 . -14.107 3.543 8.250 1.00 98.66 328 A 1 ATOM 2642 N N . ASP A 0 329 . -13.104 -3.822 9.491 1.00 98.36 329 A 1 ATOM 2643 C CA . ASP A 0 329 . -12.548 -5.166 9.338 1.00 98.36 329 A 1 ATOM 2644 C C . ASP A 0 329 . -13.259 -5.898 8.192 1.00 98.36 329 A 1 ATOM 2645 C CB . ASP A 0 329 . -12.583 -5.923 10.676 1.00 98.36 329 A 1 ATOM 2646 O O . ASP A 0 329 . -14.486 -5.824 8.037 1.00 98.36 329 A 1 ATOM 2647 C CG . ASP A 0 329 . -11.720 -5.246 11.758 1.00 98.36 329 A 1 ATOM 2648 O OD1 . ASP A 0 329 . -10.560 -4.862 11.459 1.00 98.36 329 A 1 ATOM 2649 O OD2 . ASP A 0 329 . -12.215 -5.056 12.889 1.00 98.36 329 A 1 ATOM 2650 N N . GLY A 0 330 . -12.464 -6.531 7.331 1.00 98.35 330 A 1 ATOM 2651 C CA . GLY A 0 330 . -12.927 -7.350 6.218 1.00 98.35 330 A 1 ATOM 2652 C C . GLY A 0 330 . -13.330 -8.758 6.655 1.00 98.35 330 A 1 ATOM 2653 O O . GLY A 0 330 . -13.092 -9.175 7.785 1.00 98.35 330 A 1 ATOM 2654 N N . LEU A 0 331 . -13.940 -9.500 5.736 1.00 97.61 331 A 1 ATOM 2655 C CA . LEU A 0 331 . -14.247 -10.925 5.887 1.00 97.61 331 A 1 ATOM 2656 C C . LEU A 0 331 . -13.071 -11.827 5.480 1.00 97.61 331 A 1 ATOM 2657 C CB . LEU A 0 331 . -15.502 -11.256 5.060 1.00 97.61 331 A 1 ATOM 2658 O O . LEU A 0 331 . -13.145 -13.043 5.642 1.00 97.61 331 A 1 ATOM 2659 C CG . LEU A 0 331 . -16.804 -10.591 5.545 1.00 97.61 331 A 1 ATOM 2660 C CD1 . LEU A 0 331 . -17.910 -10.864 4.524 1.00 97.61 331 A 1 ATOM 2661 C CD2 . LEU A 0 331 . -17.255 -11.109 6.909 1.00 97.61 331 A 1 ATOM 2662 N N . ASP A 0 332 . -12.002 -11.259 4.920 1.00 95.74 332 A 1 ATOM 2663 C CA . ASP A 0 332 . -10.777 -11.980 4.604 1.00 95.74 332 A 1 ATOM 2664 C C . ASP A 0 332 . -9.920 -12.152 5.865 1.00 95.74 332 A 1 ATOM 2665 C CB . ASP A 0 332 . -10.039 -11.317 3.430 1.00 95.74 332 A 1 ATOM 2666 O O . ASP A 0 332 . -9.385 -11.192 6.424 1.00 95.74 332 A 1 ATOM 2667 C CG . ASP A 0 332 . -9.600 -9.860 3.637 1.00 95.74 332 A 1 ATOM 2668 O OD1 . ASP A 0 332 . -10.427 -9.056 4.130 1.00 95.74 332 A 1 ATOM 2669 O OD2 . ASP A 0 332 . -8.487 -9.508 3.164 1.00 95.74 332 A 1 ATOM 2670 N N . MET A 0 333 . -9.808 -13.407 6.305 1.00 89.87 333 A 1 ATOM 2671 C CA . MET A 0 333 . -9.150 -13.809 7.548 1.00 89.87 333 A 1 ATOM 2672 C C . MET A 0 333 . -7.835 -14.529 7.259 1.00 89.87 333 A 1 ATOM 2673 C CB . MET A 0 333 . -10.077 -14.718 8.372 1.00 89.87 333 A 1 ATOM 2674 O O . MET A 0 333 . -7.733 -15.325 6.324 1.00 89.87 333 A 1 ATOM 2675 C CG . MET A 0 333 . -11.428 -14.069 8.697 1.00 89.87 333 A 1 ATOM 2676 S SD . MET A 0 333 . -11.340 -12.662 9.825 1.00 89.87 333 A 1 ATOM 2677 C CE . MET A 0 333 . -11.416 -13.535 11.402 1.00 89.87 333 A 1 ATOM 2678 N N . ASP A 0 334 . -6.821 -14.258 8.071 1.00 82.76 334 A 1 ATOM 2679 C CA . ASP A 0 334 . -5.588 -15.035 8.085 1.00 82.76 334 A 1 ATOM 2680 C C . ASP A 0 334 . -5.730 -16.320 8.936 1.00 82.76 334 A 1 ATOM 2681 C CB . ASP A 0 334 . -4.418 -14.103 8.445 1.00 82.76 334 A 1 ATOM 2682 O O . ASP A 0 334 . -6.737 -16.492 9.630 1.00 82.76 334 A 1 ATOM 2683 C CG . ASP A 0 334 . -4.209 -13.768 9.923 1.00 82.76 334 A 1 ATOM 2684 O OD1 . ASP A 0 334 . -4.708 -14.501 10.803 1.00 82.76 334 A 1 ATOM 2685 O OD2 . ASP A 0 334 . -3.406 -12.833 10.167 1.00 82.76 334 A 1 ATOM 2686 N N . PRO A 0 335 . -4.740 -17.236 8.931 1.00 72.35 335 A 1 ATOM 2687 C CA . PRO A 0 335 . -4.843 -18.520 9.638 1.00 72.35 335 A 1 ATOM 2688 C C . PRO A 0 335 . -4.976 -18.379 11.152 1.00 72.35 335 A 1 ATOM 2689 C CB . PRO A 0 335 . -3.552 -19.285 9.328 1.00 72.35 335 A 1 ATOM 2690 O O . PRO A 0 335 . -5.399 -19.311 11.826 1.00 72.35 335 A 1 ATOM 2691 C CG . PRO A 0 335 . -3.061 -18.618 8.058 1.00 72.35 335 A 1 ATOM 2692 C CD . PRO A 0 335 . -3.468 -17.168 8.238 1.00 72.35 335 A 1 ATOM 2693 N N . THR A 0 336 . -4.590 -17.224 11.699 1.00 76.22 336 A 1 ATOM 2694 C CA . THR A 0 336 . -4.697 -16.935 13.131 1.00 76.22 336 A 1 ATOM 2695 C C . THR A 0 336 . -6.051 -16.352 13.520 1.00 76.22 336 A 1 ATOM 2696 C CB . THR A 0 336 . -3.550 -16.044 13.621 1.00 76.22 336 A 1 ATOM 2697 O O . THR A 0 336 . -6.272 -16.046 14.689 1.00 76.22 336 A 1 ATOM 2698 C CG2 . THR A 0 336 . -2.200 -16.657 13.275 1.00 76.22 336 A 1 ATOM 2699 O OG1 . THR A 0 336 . -3.552 -14.730 13.108 1.00 76.22 336 A 1 ATOM 2700 N N . GLY A 0 337 . -6.963 -16.193 12.555 1.00 81.15 337 A 1 ATOM 2701 C CA . GLY A 0 337 . -8.249 -15.534 12.750 1.00 81.15 337 A 1 ATOM 2702 C C . GLY A 0 337 . -8.155 -14.006 12.736 1.00 81.15 337 A 1 ATOM 2703 O O . GLY A 0 337 . -9.073 -13.342 13.207 1.00 81.15 337 A 1 ATOM 2704 N N . GLY A 0 338 . -7.064 -13.426 12.225 1.00 87.30 338 A 1 ATOM 2705 C CA . GLY A 0 338 . -6.925 -11.979 12.067 1.00 87.30 338 A 1 ATOM 2706 C C . GLY A 0 338 . -7.509 -11.491 10.739 1.00 87.30 338 A 1 ATOM 2707 O O . GLY A 0 338 . -7.027 -11.886 9.678 1.00 87.30 338 A 1 ATOM 2708 N N . ALA A 0 339 . -8.499 -10.599 10.791 1.00 93.27 339 A 1 ATOM 2709 C CA . ALA A 0 339 . -9.092 -9.964 9.610 1.00 93.27 339 A 1 ATOM 2710 C C . ALA A 0 339 . -8.170 -8.908 8.985 1.00 93.27 339 A 1 ATOM 2711 C CB . ALA A 0 339 . -10.411 -9.296 10.015 1.00 93.27 339 A 1 ATOM 2712 O O . ALA A 0 339 . -7.447 -8.205 9.705 1.00 93.27 339 A 1 ATOM 2713 N N . PHE A 0 340 . -8.256 -8.699 7.664 1.00 96.42 340 A 1 ATOM 2714 C CA . PHE A 0 340 . -7.743 -7.461 7.073 1.00 96.42 340 A 1 ATOM 2715 C C . PHE A 0 340 . -8.497 -6.253 7.629 1.00 96.42 340 A 1 ATOM 2716 C CB . PHE A 0 340 . -7.736 -7.475 5.542 1.00 96.42 340 A 1 ATOM 2717 O O . PHE A 0 340 . -9.647 -5.997 7.280 1.00 96.42 340 A 1 ATOM 2718 C CG . PHE A 0 340 . -7.098 -6.225 4.953 1.00 96.42 340 A 1 ATOM 2719 C CD1 . PHE A 0 340 . -7.887 -5.098 4.656 1.00 96.42 340 A 1 ATOM 2720 C CD2 . PHE A 0 340 . -5.704 -6.155 4.785 1.00 96.42 340 A 1 ATOM 2721 C CE1 . PHE A 0 340 . -7.287 -3.907 4.204 1.00 96.42 340 A 1 ATOM 2722 C CE2 . PHE A 0 340 . -5.100 -4.957 4.364 1.00 96.42 340 A 1 ATOM 2723 C CZ . PHE A 0 340 . -5.891 -3.833 4.069 1.00 96.42 340 A 1 ATOM 2724 N N . GLY A 0 341 . -7.816 -5.491 8.483 1.00 97.32 341 A 1 ATOM 2725 C CA . GLY A 0 341 . -8.393 -4.333 9.154 1.00 97.32 341 A 1 ATOM 2726 C C . GLY A 0 341 . -7.655 -3.025 8.885 1.00 97.32 341 A 1 ATOM 2727 O O . GLY A 0 341 . -6.440 -3.001 8.654 1.00 97.32 341 A 1 ATOM 2728 N N . SER A 0 342 . -8.378 -1.912 8.970 1.00 97.85 342 A 1 ATOM 2729 C CA . SER A 0 342 . -7.817 -0.558 9.010 1.00 97.85 342 A 1 ATOM 2730 C C . SER A 0 342 . -8.712 0.385 9.823 1.00 97.85 342 A 1 ATOM 2731 C CB . SER A 0 342 . -7.585 -0.045 7.584 1.00 97.85 342 A 1 ATOM 2732 O O . SER A 0 342 . -9.718 -0.029 10.391 1.00 97.85 342 A 1 ATOM 2733 O OG . SER A 0 342 . -6.737 1.093 7.610 1.00 97.85 342 A 1 ATOM 2734 N N . SER A 0 343 . -8.340 1.659 9.947 1.00 97.99 343 A 1 ATOM 2735 C CA . SER A 0 343 . -9.158 2.648 10.646 1.00 97.99 343 A 1 ATOM 2736 C C . SER A 0 343 . -8.923 4.069 10.148 1.00 97.99 343 A 1 ATOM 2737 C CB . SER A 0 343 . -8.907 2.572 12.156 1.00 97.99 343 A 1 ATOM 2738 O O . SER A 0 343 . -7.873 4.379 9.582 1.00 97.99 343 A 1 ATOM 2739 O OG . SER A 0 343 . -7.577 2.931 12.471 1.00 97.99 343 A 1 ATOM 2740 N N . LEU A 0 344 . -9.889 4.938 10.424 1.00 97.77 344 A 1 ATOM 2741 C CA . LEU A 0 344 . -9.811 6.382 10.232 1.00 97.77 344 A 1 ATOM 2742 C C . LEU A 0 344 . -10.044 7.111 11.559 1.00 97.77 344 A 1 ATOM 2743 C CB . LEU A 0 344 . -10.893 6.818 9.236 1.00 97.77 344 A 1 ATOM 2744 O O . LEU A 0 344 . -10.928 6.698 12.310 1.00 97.77 344 A 1 ATOM 2745 C CG . LEU A 0 344 . -10.593 6.540 7.761 1.00 97.77 344 A 1 ATOM 2746 C CD1 . LEU A 0 344 . -11.833 6.940 6.962 1.00 97.77 344 A 1 ATOM 2747 C CD2 . LEU A 0 344 . -9.411 7.366 7.264 1.00 97.77 344 A 1 ATOM 2748 N N . PRO A 0 345 . -9.337 8.220 11.838 1.00 97.58 345 A 1 ATOM 2749 C CA . PRO A 0 345 . -9.743 9.155 12.883 1.00 97.58 345 A 1 ATOM 2750 C C . PRO A 0 345 . -11.169 9.668 12.642 1.00 97.58 345 A 1 ATOM 2751 C CB . PRO A 0 345 . -8.730 10.304 12.838 1.00 97.58 345 A 1 ATOM 2752 O O . PRO A 0 345 . -11.557 9.902 11.492 1.00 97.58 345 A 1 ATOM 2753 C CG . PRO A 0 345 . -7.511 9.687 12.155 1.00 97.58 345 A 1 ATOM 2754 C CD . PRO A 0 345 . -8.128 8.686 11.181 1.00 97.58 345 A 1 ATOM 2755 N N . ILE A 0 346 . -11.942 9.889 13.707 1.00 97.74 346 A 1 ATOM 2756 C CA . ILE A 0 346 . -13.341 10.341 13.596 1.00 97.74 346 A 1 ATOM 2757 C C . ILE A 0 346 . -13.468 11.693 12.887 1.00 97.74 346 A 1 ATOM 2758 C CB . ILE A 0 346 . -14.058 10.384 14.962 1.00 97.74 346 A 1 ATOM 2759 O O . ILE A 0 346 . -14.438 11.898 12.164 1.00 97.74 346 A 1 ATOM 2760 C CG1 . ILE A 0 346 . -13.368 11.303 15.996 1.00 97.74 346 A 1 ATOM 2761 C CG2 . ILE A 0 346 . -14.242 8.949 15.486 1.00 97.74 346 A 1 ATOM 2762 C CD1 . ILE A 0 346 . -14.307 11.735 17.129 1.00 97.74 346 A 1 ATOM 2763 N N . ASP A 0 347 . -12.463 12.569 13.015 1.00 96.74 347 A 1 ATOM 2764 C CA . ASP A 0 347 . -12.419 13.873 12.339 1.00 96.74 347 A 1 ATOM 2765 C C . ASP A 0 347 . -12.467 13.739 10.811 1.00 96.74 347 A 1 ATOM 2766 C CB . ASP A 0 347 . -11.135 14.622 12.733 1.00 96.74 347 A 1 ATOM 2767 O O . ASP A 0 347 . -12.937 14.640 10.131 1.00 96.74 347 A 1 ATOM 2768 C CG . ASP A 0 347 . -11.003 14.848 14.239 1.00 96.74 347 A 1 ATOM 2769 O OD1 . ASP A 0 347 . -11.879 15.523 14.824 1.00 96.74 347 A 1 ATOM 2770 O OD2 . ASP A 0 347 . -10.039 14.314 14.825 1.00 96.74 347 A 1 ATOM 2771 N N . LEU A 0 348 . -11.996 12.610 10.269 1.00 96.43 348 A 1 ATOM 2772 C CA . LEU A 0 348 . -11.997 12.327 8.833 1.00 96.43 348 A 1 ATOM 2773 C C . LEU A 0 348 . -13.125 11.380 8.430 1.00 96.43 348 A 1 ATOM 2774 C CB . LEU A 0 348 . -10.635 11.737 8.444 1.00 96.43 348 A 1 ATOM 2775 O O . LEU A 0 348 . -13.707 11.541 7.362 1.00 96.43 348 A 1 ATOM 2776 C CG . LEU A 0 348 . -9.452 12.682 8.711 1.00 96.43 348 A 1 ATOM 2777 C CD1 . LEU A 0 348 . -8.166 11.960 8.343 1.00 96.43 348 A 1 ATOM 2778 C CD2 . LEU A 0 348 . -9.520 13.954 7.862 1.00 96.43 348 A 1 ATOM 2779 N N . ALA A 0 349 . -13.437 10.392 9.272 1.00 97.64 349 A 1 ATOM 2780 C CA . ALA A 0 349 . -14.499 9.425 9.002 1.00 97.64 349 A 1 ATOM 2781 C C . ALA A 0 349 . -15.895 10.072 8.985 1.00 97.64 349 A 1 ATOM 2782 C CB . ALA A 0 349 . -14.424 8.322 10.061 1.00 97.64 349 A 1 ATOM 2783 O O . ALA A 0 349 . -16.767 9.623 8.242 1.00 97.64 349 A 1 ATOM 2784 N N . LEU A 0 350 . -16.097 11.110 9.804 1.00 96.65 350 A 1 ATOM 2785 C CA . LEU A 0 350 . -17.372 11.815 9.959 1.00 96.65 350 A 1 ATOM 2786 C C . LEU A 0 350 . -17.432 13.133 9.182 1.00 96.65 350 A 1 ATOM 2787 C CB . LEU A 0 350 . -17.643 12.067 11.451 1.00 96.65 350 A 1 ATOM 2788 O O . LEU A 0 350 . -18.469 13.791 9.209 1.00 96.65 350 A 1 ATOM 2789 C CG . LEU A 0 350 . -17.595 10.816 12.340 1.00 96.65 350 A 1 ATOM 2790 C CD1 . LEU A 0 350 . -17.779 11.247 13.791 1.00 96.65 350 A 1 ATOM 2791 C CD2 . LEU A 0 350 . -18.669 9.794 11.968 1.00 96.65 350 A 1 ATOM 2792 N N . ASP A 0 351 . -16.352 13.532 8.502 1.00 94.48 351 A 1 ATOM 2793 C CA . ASP A 0 351 . -16.356 14.748 7.693 1.00 94.48 351 A 1 ATOM 2794 C C . ASP A 0 351 . -17.233 14.543 6.442 1.00 94.48 351 A 1 ATOM 2795 C CB . ASP A 0 351 . -14.927 15.183 7.329 1.00 94.48 351 A 1 ATOM 2796 O O . ASP A 0 351 . -16.854 13.790 5.534 1.00 94.48 351 A 1 ATOM 2797 C CG . ASP A 0 351 . -14.886 16.428 6.429 1.00 94.48 351 A 1 ATOM 2798 O OD1 . ASP A 0 351 . -15.945 17.077 6.237 1.00 94.48 351 A 1 ATOM 2799 O OD2 . ASP A 0 351 . -13.811 16.698 5.855 1.00 94.48 351 A 1 ATOM 2800 N N . PRO A 0 352 . -18.386 15.232 6.324 1.00 91.00 352 A 1 ATOM 2801 C CA . PRO A 0 352 . -19.234 15.131 5.139 1.00 91.00 352 A 1 ATOM 2802 C C . PRO A 0 352 . -18.532 15.635 3.868 1.00 91.00 352 A 1 ATOM 2803 C CB . PRO A 0 352 . -20.461 15.986 5.469 1.00 91.00 352 A 1 ATOM 2804 O O . PRO A 0 352 . -18.944 15.292 2.760 1.00 91.00 352 A 1 ATOM 2805 C CG . PRO A 0 352 . -19.879 17.061 6.386 1.00 91.00 352 A 1 ATOM 2806 C CD . PRO A 0 352 . -18.904 16.254 7.229 1.00 91.00 352 A 1 ATOM 2807 N N . GLN A 0 353 . -17.477 16.451 3.986 1.00 89.96 353 A 1 ATOM 2808 C CA . GLN A 0 353 . -16.667 16.888 2.851 1.00 89.96 353 A 1 ATOM 2809 C C . GLN A 0 353 . -15.680 15.818 2.387 1.00 89.96 353 A 1 ATOM 2810 C CB . GLN A 0 353 . -15.913 18.192 3.160 1.00 89.96 353 A 1 ATOM 2811 O O . GLN A 0 353 . -15.269 15.874 1.230 1.00 89.96 353 A 1 ATOM 2812 C CG . GLN A 0 353 . -16.815 19.354 3.599 1.00 89.96 353 A 1 ATOM 2813 C CD . GLN A 0 353 . -17.880 19.707 2.568 1.00 89.96 353 A 1 ATOM 2814 N NE2 . GLN A 0 353 . -19.134 19.775 2.953 1.00 89.96 353 A 1 ATOM 2815 O OE1 . GLN A 0 353 . -17.628 19.899 1.387 1.00 89.96 353 A 1 ATOM 2816 N N . ARG A 0 354 . -15.330 14.838 3.228 1.00 91.46 354 A 1 ATOM 2817 C CA . ARG A 0 354 . -14.465 13.720 2.836 1.00 91.46 354 A 1 ATOM 2818 C C . ARG A 0 354 . -15.207 12.640 2.050 1.00 91.46 354 A 1 ATOM 2819 C CB . ARG A 0 354 . -13.768 13.166 4.093 1.00 91.46 354 A 1 ATOM 2820 O O . ARG A 0 354 . -14.569 11.886 1.323 1.00 91.46 354 A 1 ATOM 2821 C CG . ARG A 0 354 . -12.608 12.204 3.798 1.00 91.46 354 A 1 ATOM 2822 C CD . ARG A 0 354 . -11.518 12.897 2.975 1.00 91.46 354 A 1 ATOM 2823 N NE . ARG A 0 354 . -10.421 11.983 2.657 1.00 91.46 354 A 1 ATOM 2824 N NH1 . ARG A 0 354 . -8.651 13.069 3.699 1.00 91.46 354 A 1 ATOM 2825 N NH2 . ARG A 0 354 . -8.335 11.249 2.487 1.00 91.46 354 A 1 ATOM 2826 C CZ . ARG A 0 354 . -9.153 12.112 2.968 1.00 91.46 354 A 1 ATOM 2827 N N . GLU A 0 355 . -16.535 12.599 2.169 1.00 93.51 355 A 1 ATOM 2828 C CA . GLU A 0 355 . -17.424 11.703 1.417 1.00 93.51 355 A 1 ATOM 2829 C C . GLU A 0 355 . -17.014 10.221 1.547 1.00 93.51 355 A 1 ATOM 2830 C CB . GLU A 0 355 . -17.598 12.186 -0.046 1.00 93.51 355 A 1 ATOM 2831 O O . GLU A 0 355 . -16.907 9.504 0.554 1.00 93.51 355 A 1 ATOM 2832 C CG . GLU A 0 355 . -18.204 13.597 -0.155 1.00 93.51 355 A 1 ATOM 2833 C CD . GLU A 0 355 . -18.335 14.101 -1.605 1.00 93.51 355 A 1 ATOM 2834 O OE1 . GLU A 0 355 . -19.492 14.242 -2.091 1.00 93.51 355 A 1 ATOM 2835 O OE2 . GLU A 0 355 . -17.297 14.476 -2.201 1.00 93.51 355 A 1 ATOM 2836 N N . VAL A 0 356 . -16.760 9.754 2.779 1.00 97.91 356 A 1 ATOM 2837 C CA . VAL A 0 356 . -16.484 8.331 3.049 1.00 97.91 356 A 1 ATOM 2838 C C . VAL A 0 356 . -17.747 7.514 2.782 1.00 97.91 356 A 1 ATOM 2839 C CB . VAL A 0 356 . -15.970 8.088 4.483 1.00 97.91 356 A 1 ATOM 2840 O O . VAL A 0 356 . -18.799 7.796 3.357 1.00 97.91 356 A 1 ATOM 2841 C CG1 . VAL A 0 356 . -15.641 6.605 4.715 1.00 97.91 356 A 1 ATOM 2842 C CG2 . VAL A 0 356 . -14.695 8.900 4.748 1.00 97.91 356 A 1 ATOM 2843 N N . ILE A 0 357 . -17.650 6.502 1.920 1.00 98.15 357 A 1 ATOM 2844 C CA . ILE A 0 357 . -18.792 5.714 1.440 1.00 98.15 357 A 1 ATOM 2845 C C . ILE A 0 357 . -18.632 4.242 1.832 1.00 98.15 357 A 1 ATOM 2846 C CB . ILE A 0 357 . -18.982 5.910 -0.086 1.00 98.15 357 A 1 ATOM 2847 O O . ILE A 0 357 . -17.587 3.635 1.603 1.00 98.15 357 A 1 ATOM 2848 C CG1 . ILE A 0 357 . -19.450 7.340 -0.414 1.00 98.15 357 A 1 ATOM 2849 C CG2 . ILE A 0 357 . -20.026 4.939 -0.650 1.00 98.15 357 A 1 ATOM 2850 C CD1 . ILE A 0 357 . -19.447 7.662 -1.911 1.00 98.15 357 A 1 ATOM 2851 N N . VAL A 0 358 . -19.710 3.648 2.345 1.00 98.73 358 A 1 ATOM 2852 C CA . VAL A 0 358 . -19.929 2.197 2.378 1.00 98.73 358 A 1 ATOM 2853 C C . VAL A 0 358 . -20.526 1.798 1.025 1.00 98.73 358 A 1 ATOM 2854 C CB . VAL A 0 358 . -20.842 1.795 3.554 1.00 98.73 358 A 1 ATOM 2855 O O . VAL A 0 358 . -21.727 1.945 0.790 1.00 98.73 358 A 1 ATOM 2856 C CG1 . VAL A 0 358 . -20.941 0.269 3.645 1.00 98.73 358 A 1 ATOM 2857 C CG2 . VAL A 0 358 . -20.320 2.320 4.899 1.00 98.73 358 A 1 ATOM 2858 N N . ALA A 0 359 . -19.665 1.403 0.088 1.00 98.74 359 A 1 ATOM 2859 C CA . ALA A 0 359 . -20.000 1.192 -1.316 1.00 98.74 359 A 1 ATOM 2860 C C . ALA A 0 359 . -20.531 -0.219 -1.570 1.00 98.74 359 A 1 ATOM 2861 C CB . ALA A 0 359 . -18.784 1.519 -2.192 1.00 98.74 359 A 1 ATOM 2862 O O . ALA A 0 359 . -19.983 -1.186 -1.048 1.00 98.74 359 A 1 ATOM 2863 N N . PHE A 0 360 . -21.548 -0.319 -2.427 1.00 98.63 360 A 1 ATOM 2864 C CA . PHE A 0 360 . -22.129 -1.575 -2.923 1.00 98.63 360 A 1 ATOM 2865 C C . PHE A 0 360 . -22.178 -1.649 -4.460 1.00 98.63 360 A 1 ATOM 2866 C CB . PHE A 0 360 . -23.521 -1.781 -2.307 1.00 98.63 360 A 1 ATOM 2867 O O . PHE A 0 360 . -22.437 -2.719 -5.015 1.00 98.63 360 A 1 ATOM 2868 C CG . PHE A 0 360 . -24.473 -0.620 -2.457 1.00 98.63 360 A 1 ATOM 2869 C CD1 . PHE A 0 360 . -24.708 0.254 -1.379 1.00 98.63 360 A 1 ATOM 2870 C CD2 . PHE A 0 360 . -25.161 -0.445 -3.665 1.00 98.63 360 A 1 ATOM 2871 C CE1 . PHE A 0 360 . -25.601 1.327 -1.536 1.00 98.63 360 A 1 ATOM 2872 C CE2 . PHE A 0 360 . -25.998 0.668 -3.846 1.00 98.63 360 A 1 ATOM 2873 C CZ . PHE A 0 360 . -26.200 1.560 -2.783 1.00 98.63 360 A 1 ATOM 2874 N N . LYS A 0 361 . -21.904 -0.543 -5.175 1.00 98.48 361 A 1 ATOM 2875 C CA . LYS A 0 361 . -21.672 -0.549 -6.630 1.00 98.48 361 A 1 ATOM 2876 C C . LYS A 0 361 . -20.331 0.065 -7.002 1.00 98.48 361 A 1 ATOM 2877 C CB . LYS A 0 361 . -22.777 0.160 -7.433 1.00 98.48 361 A 1 ATOM 2878 O O . LYS A 0 361 . -19.860 1.007 -6.366 1.00 98.48 361 A 1 ATOM 2879 C CG . LYS A 0 361 . -24.174 -0.437 -7.258 1.00 98.48 361 A 1 ATOM 2880 C CD . LYS A 0 361 . -25.243 0.394 -7.973 1.00 98.48 361 A 1 ATOM 2881 C CE . LYS A 0 361 . -26.624 -0.238 -7.758 1.00 98.48 361 A 1 ATOM 2882 N NZ . LYS A 0 361 . -27.698 0.604 -8.343 1.00 98.48 361 A 1 ATOM 2883 N N . MET A 0 362 . -19.788 -0.441 -8.100 1.00 98.19 362 A 1 ATOM 2884 C CA . MET A 0 362 . -18.633 0.073 -8.818 1.00 98.19 362 A 1 ATOM 2885 C C . MET A 0 362 . -18.981 0.127 -10.306 1.00 98.19 362 A 1 ATOM 2886 C CB . MET A 0 362 . -17.450 -0.846 -8.536 1.00 98.19 362 A 1 ATOM 2887 O O . MET A 0 362 . -19.421 -0.870 -10.879 1.00 98.19 362 A 1 ATOM 2888 C CG . MET A 0 362 . -16.181 -0.499 -9.301 1.00 98.19 362 A 1 ATOM 2889 S SD . MET A 0 362 . -14.912 -1.749 -9.011 1.00 98.19 362 A 1 ATOM 2890 C CE . MET A 0 362 . -13.650 -1.100 -10.114 1.00 98.19 362 A 1 ATOM 2891 N N . ASN A 0 363 . -18.811 1.291 -10.931 1.00 96.31 363 A 1 ATOM 2892 C CA . ASN A 0 363 . -19.168 1.544 -12.329 1.00 96.31 363 A 1 ATOM 2893 C C . ASN A 0 363 . -20.612 1.104 -12.646 1.00 96.31 363 A 1 ATOM 2894 C CB . ASN A 0 363 . -18.097 0.919 -13.241 1.00 96.31 363 A 1 ATOM 2895 O O . ASN A 0 363 . -20.863 0.352 -13.588 1.00 96.31 363 A 1 ATOM 2896 C CG . ASN A 0 363 . -16.709 1.495 -13.030 1.00 96.31 363 A 1 ATOM 2897 N ND2 . ASN A 0 363 . -15.690 0.712 -13.304 1.00 96.31 363 A 1 ATOM 2898 O OD1 . ASN A 0 363 . -16.535 2.639 -12.635 1.00 96.31 363 A 1 ATOM 2899 N N . ASN A 0 364 . -21.564 1.541 -11.812 1.00 95.32 364 A 1 ATOM 2900 C CA . ASN A 0 364 . -23.006 1.264 -11.912 1.00 95.32 364 A 1 ATOM 2901 C C . ASN A 0 364 . -23.443 -0.209 -11.789 1.00 95.32 364 A 1 ATOM 2902 C CB . ASN A 0 364 . -23.582 1.978 -13.150 1.00 95.32 364 A 1 ATOM 2903 O O . ASN A 0 364 . -24.638 -0.501 -11.868 1.00 95.32 364 A 1 ATOM 2904 C CG . ASN A 0 364 . -23.446 3.475 -12.985 1.00 95.32 364 A 1 ATOM 2905 N ND2 . ASN A 0 364 . -22.692 4.146 -13.821 1.00 95.32 364 A 1 ATOM 2906 O OD1 . ASN A 0 364 . -23.980 4.025 -12.040 1.00 95.32 364 A 1 ATOM 2907 N N . LYS A 0 365 . -22.520 -1.136 -11.522 1.00 97.82 365 A 1 ATOM 2908 C CA . LYS A 0 365 . -22.801 -2.559 -11.284 1.00 97.82 365 A 1 ATOM 2909 C C . LYS A 0 365 . -22.484 -2.930 -9.834 1.00 97.82 365 A 1 ATOM 2910 C CB . LYS A 0 365 . -21.982 -3.406 -12.267 1.00 97.82 365 A 1 ATOM 2911 O O . LYS A 0 365 . -21.685 -2.230 -9.215 1.00 97.82 365 A 1 ATOM 2912 C CG . LYS A 0 365 . -22.426 -3.165 -13.718 1.00 97.82 365 A 1 ATOM 2913 C CD . LYS A 0 365 . -21.614 -4.032 -14.683 1.00 97.82 365 A 1 ATOM 2914 C CE . LYS A 0 365 . -22.045 -3.747 -16.126 1.00 97.82 365 A 1 ATOM 2915 N NZ . LYS A 0 365 . -21.258 -4.550 -17.096 1.00 97.82 365 A 1 ATOM 2916 N N . PRO A 0 366 . -23.084 -3.996 -9.272 1.00 98.14 366 A 1 ATOM 2917 C CA . PRO A 0 366 . -22.641 -4.535 -7.988 1.00 98.14 366 A 1 ATOM 2918 C C . PRO A 0 366 . -21.124 -4.748 -7.966 1.00 98.14 366 A 1 ATOM 2919 C CB . PRO A 0 366 . -23.396 -5.855 -7.805 1.00 98.14 366 A 1 ATOM 2920 O O . PRO A 0 366 . -20.523 -5.029 -9.007 1.00 98.14 366 A 1 ATOM 2921 C CG . PRO A 0 366 . -24.658 -5.650 -8.641 1.00 98.14 366 A 1 ATOM 2922 C CD . PRO A 0 366 . -24.157 -4.814 -9.818 1.00 98.14 366 A 1 ATOM 2923 N N . LEU A 0 367 . -20.506 -4.599 -6.793 1.00 98.74 367 A 1 ATOM 2924 C CA . LEU A 0 367 . -19.082 -4.897 -6.625 1.00 98.74 367 A 1 ATOM 2925 C C . LEU A 0 367 . -18.763 -6.309 -7.134 1.00 98.74 367 A 1 ATOM 2926 C CB . LEU A 0 367 . -18.687 -4.763 -5.143 1.00 98.74 367 A 1 ATOM 2927 O O . LEU A 0 367 . -19.539 -7.239 -6.936 1.00 98.74 367 A 1 ATOM 2928 C CG . LEU A 0 367 . -18.690 -3.325 -4.608 1.00 98.74 367 A 1 ATOM 2929 C CD1 . LEU A 0 367 . -18.486 -3.323 -3.101 1.00 98.74 367 A 1 ATOM 2930 C CD2 . LEU A 0 367 . -17.562 -2.491 -5.208 1.00 98.74 367 A 1 ATOM 2931 N N . THR A 0 368 . -17.609 -6.482 -7.774 1.00 98.33 368 A 1 ATOM 2932 C CA . THR A 0 368 . -17.099 -7.825 -8.073 1.00 98.33 368 A 1 ATOM 2933 C C . THR A 0 368 . -16.474 -8.435 -6.821 1.00 98.33 368 A 1 ATOM 2934 C CB . THR A 0 368 . -16.080 -7.823 -9.219 1.00 98.33 368 A 1 ATOM 2935 O O . THR A 0 368 . -16.121 -7.722 -5.874 1.00 98.33 368 A 1 ATOM 2936 C CG2 . THR A 0 368 . -16.639 -7.205 -10.497 1.00 98.33 368 A 1 ATOM 2937 O OG1 . THR A 0 368 . -14.941 -7.101 -8.830 1.00 98.33 368 A 1 ATOM 2938 N N . ARG A 0 369 . -16.281 -9.760 -6.820 1.00 98.29 369 A 1 ATOM 2939 C CA . ARG A 0 369 . -15.638 -10.463 -5.701 1.00 98.29 369 A 1 ATOM 2940 C C . ARG A 0 369 . -14.245 -9.903 -5.390 1.00 98.29 369 A 1 ATOM 2941 C CB . ARG A 0 369 . -15.631 -11.983 -5.936 1.00 98.29 369 A 1 ATOM 2942 O O . ARG A 0 369 . -14.005 -9.541 -4.248 1.00 98.29 369 A 1 ATOM 2943 C CG . ARG A 0 369 . -17.037 -12.599 -5.815 1.00 98.29 369 A 1 ATOM 2944 C CD . ARG A 0 369 . -17.019 -14.136 -5.849 1.00 98.29 369 A 1 ATOM 2945 N NE . ARG A 0 369 . -16.309 -14.723 -4.691 1.00 98.29 369 A 1 ATOM 2946 N NH1 . ARG A 0 369 . -15.527 -16.613 -5.728 1.00 98.29 369 A 1 ATOM 2947 N NH2 . ARG A 0 369 . -14.873 -16.161 -3.659 1.00 98.29 369 A 1 ATOM 2948 C CZ . ARG A 0 369 . -15.589 -15.832 -4.690 1.00 98.29 369 A 1 ATOM 2949 N N . ASP A 0 370 . -13.373 -9.689 -6.379 1.00 98.25 370 A 1 ATOM 2950 C CA . ASP A 0 370 . -12.038 -9.095 -6.144 1.00 98.25 370 A 1 ATOM 2951 C C . ASP A 0 370 . -12.078 -7.655 -5.597 1.00 98.25 370 A 1 ATOM 2952 C CB . ASP A 0 370 . -11.220 -9.095 -7.447 1.00 98.25 370 A 1 ATOM 2953 O O . ASP A 0 370 . -11.135 -7.198 -4.935 1.00 98.25 370 A 1 ATOM 2954 C CG . ASP A 0 370 . -10.378 -10.357 -7.649 1.00 98.25 370 A 1 ATOM 2955 O OD1 . ASP A 0 370 . -9.792 -10.879 -6.672 1.00 98.25 370 A 1 ATOM 2956 O OD2 . ASP A 0 370 . -10.265 -10.795 -8.807 1.00 98.25 370 A 1 ATOM 2957 N N . HIS A 0 371 . -13.160 -6.919 -5.856 1.00 98.63 371 A 1 ATOM 2958 C CA . HIS A 0 371 . -13.309 -5.525 -5.445 1.00 98.63 371 A 1 ATOM 2959 C C . HIS A 0 371 . -14.200 -5.342 -4.218 1.00 98.63 371 A 1 ATOM 2960 C CB . HIS A 0 371 . -13.705 -4.651 -6.638 1.00 98.63 371 A 1 ATOM 2961 O O . HIS A 0 371 . -14.530 -4.202 -3.905 1.00 98.63 371 A 1 ATOM 2962 C CG . HIS A 0 371 . -12.700 -4.715 -7.759 1.00 98.63 371 A 1 ATOM 2963 C CD2 . HIS A 0 371 . -12.992 -4.881 -9.081 1.00 98.63 371 A 1 ATOM 2964 N ND1 . HIS A 0 371 . -11.323 -4.647 -7.658 1.00 98.63 371 A 1 ATOM 2965 C CE1 . HIS A 0 371 . -10.809 -4.785 -8.893 1.00 98.63 371 A 1 ATOM 2966 N NE2 . HIS A 0 371 . -11.794 -4.954 -9.779 1.00 98.63 371 A 1 ATOM 2967 N N . GLY A 0 372 . -14.495 -6.409 -3.473 1.00 98.56 372 A 1 ATOM 2968 C CA . GLY A 0 372 . -15.101 -6.315 -2.147 1.00 98.56 372 A 1 ATOM 2969 C C . GLY A 0 372 . -16.603 -6.547 -2.103 1.00 98.56 372 A 1 ATOM 2970 O O . GLY A 0 372 . -17.258 -5.965 -1.249 1.00 98.56 372 A 1 ATOM 2971 N N . PHE A 0 373 . -17.166 -7.352 -3.004 1.00 98.63 373 A 1 ATOM 2972 C CA . PHE A 0 373 . -18.558 -7.788 -2.872 1.00 98.63 373 A 1 ATOM 2973 C C . PHE A 0 373 . -18.837 -8.388 -1.474 1.00 98.63 373 A 1 ATOM 2974 C CB . PHE A 0 373 . -18.874 -8.828 -3.953 1.00 98.63 373 A 1 ATOM 2975 O O . PHE A 0 373 . -18.034 -9.200 -1.016 1.00 98.63 373 A 1 ATOM 2976 C CG . PHE A 0 373 . -20.306 -9.325 -3.917 1.00 98.63 373 A 1 ATOM 2977 C CD1 . PHE A 0 373 . -20.622 -10.504 -3.215 1.00 98.63 373 A 1 ATOM 2978 C CD2 . PHE A 0 373 . -21.333 -8.590 -4.540 1.00 98.63 373 A 1 ATOM 2979 C CE1 . PHE A 0 373 . -21.953 -10.947 -3.144 1.00 98.63 373 A 1 ATOM 2980 C CE2 . PHE A 0 373 . -22.666 -9.033 -4.467 1.00 98.63 373 A 1 ATOM 2981 C CZ . PHE A 0 373 . -22.974 -10.215 -3.771 1.00 98.63 373 A 1 ATOM 2982 N N . PRO A 0 374 . -19.957 -8.048 -0.808 1.00 98.63 374 A 1 ATOM 2983 C CA . PRO A 0 374 . -21.014 -7.140 -1.261 1.00 98.63 374 A 1 ATOM 2984 C C . PRO A 0 374 . -20.797 -5.671 -0.873 1.00 98.63 374 A 1 ATOM 2985 C CB . PRO A 0 374 . -22.284 -7.692 -0.621 1.00 98.63 374 A 1 ATOM 2986 O O . PRO A 0 374 . -21.352 -4.803 -1.547 1.00 98.63 374 A 1 ATOM 2987 C CG . PRO A 0 374 . -21.792 -8.249 0.712 1.00 98.63 374 A 1 ATOM 2988 C CD . PRO A 0 374 . -20.401 -8.779 0.370 1.00 98.63 374 A 1 ATOM 2989 N N . LEU A 0 375 . -20.003 -5.388 0.169 1.00 98.80 375 A 1 ATOM 2990 C CA . LEU A 0 375 . -19.713 -4.039 0.663 1.00 98.80 375 A 1 ATOM 2991 C C . LEU A 0 375 . -18.213 -3.784 0.799 1.00 98.80 375 A 1 ATOM 2992 C CB . LEU A 0 375 . -20.403 -3.769 2.019 1.00 98.80 375 A 1 ATOM 2993 O O . LEU A 0 375 . -17.450 -4.630 1.265 1.00 98.80 375 A 1 ATOM 2994 C CG . LEU A 0 375 . -21.940 -3.779 2.007 1.00 98.80 375 A 1 ATOM 2995 C CD1 . LEU A 0 375 . -22.524 -3.353 3.350 1.00 98.80 375 A 1 ATOM 2996 C CD2 . LEU A 0 375 . -22.508 -2.785 1.004 1.00 98.80 375 A 1 ATOM 2997 N N . ARG A 0 376 . -17.795 -2.558 0.491 1.00 98.86 376 A 1 ATOM 2998 C CA . ARG A 0 376 . -16.448 -2.064 0.791 1.00 98.86 376 A 1 ATOM 2999 C C . ARG A 0 376 . -16.478 -0.639 1.315 1.00 98.86 376 A 1 ATOM 3000 C CB . ARG A 0 376 . -15.550 -2.191 -0.445 1.00 98.86 376 A 1 ATOM 3001 O O . ARG A 0 376 . -17.395 0.121 1.018 1.00 98.86 376 A 1 ATOM 3002 C CG . ARG A 0 376 . -15.840 -1.106 -1.495 1.00 98.86 376 A 1 ATOM 3003 C CD . ARG A 0 376 . -14.885 -1.200 -2.671 1.00 98.86 376 A 1 ATOM 3004 N NE . ARG A 0 376 . -13.487 -1.024 -2.230 1.00 98.86 376 A 1 ATOM 3005 N NH1 . ARG A 0 376 . -12.467 -2.104 -3.972 1.00 98.86 376 A 1 ATOM 3006 N NH2 . ARG A 0 376 . -11.235 -1.193 -2.331 1.00 98.86 376 A 1 ATOM 3007 C CZ . ARG A 0 376 . -12.404 -1.433 -2.854 1.00 98.86 376 A 1 ATOM 3008 N N . ILE A 0 377 . -15.414 -0.240 1.991 1.00 98.80 377 A 1 ATOM 3009 C CA . ILE A 0 377 . -15.158 1.158 2.320 1.00 98.80 377 A 1 ATOM 3010 C C . ILE A 0 377 . -14.458 1.846 1.146 1.00 98.80 377 A 1 ATOM 3011 C CB . ILE A 0 377 . -14.375 1.236 3.644 1.00 98.80 377 A 1 ATOM 3012 O O . ILE A 0 377 . -13.490 1.320 0.592 1.00 98.80 377 A 1 ATOM 3013 C CG1 . ILE A 0 377 . -15.209 0.720 4.831 1.00 98.80 377 A 1 ATOM 3014 C CG2 . ILE A 0 377 . -13.861 2.648 3.926 1.00 98.80 377 A 1 ATOM 3015 C CD1 . ILE A 0 377 . -16.504 1.492 5.121 1.00 98.80 377 A 1 ATOM 3016 N N . ILE A 0 378 . -14.942 3.036 0.792 1.00 98.58 378 A 1 ATOM 3017 C CA . ILE A 0 378 . -14.306 3.982 -0.126 1.00 98.58 378 A 1 ATOM 3018 C C . ILE A 0 378 . -13.976 5.255 0.642 1.00 98.58 378 A 1 ATOM 3019 C CB . ILE A 0 378 . -15.195 4.253 -1.358 1.00 98.58 378 A 1 ATOM 3020 O O . ILE A 0 378 . -14.849 5.877 1.245 1.00 98.58 378 A 1 ATOM 3021 C CG1 . ILE A 0 378 . -15.403 2.975 -2.195 1.00 98.58 378 A 1 ATOM 3022 C CG2 . ILE A 0 378 . -14.636 5.391 -2.236 1.00 98.58 378 A 1 ATOM 3023 C CD1 . ILE A 0 378 . -14.116 2.387 -2.786 1.00 98.58 378 A 1 ATOM 3024 N N . ILE A 0 379 . -12.699 5.636 0.612 1.00 98.17 379 A 1 ATOM 3025 C CA . ILE A 0 379 . -12.172 6.837 1.271 1.00 98.17 379 A 1 ATOM 3026 C C . ILE A 0 379 . -11.490 7.665 0.186 1.00 98.17 379 A 1 ATOM 3027 C CB . ILE A 0 379 . -11.209 6.515 2.433 1.00 98.17 379 A 1 ATOM 3028 O O . ILE A 0 379 . -10.318 7.417 -0.133 1.00 98.17 379 A 1 ATOM 3029 C CG1 . ILE A 0 379 . -11.839 5.556 3.455 1.00 98.17 379 A 1 ATOM 3030 C CG2 . ILE A 0 379 . -10.806 7.825 3.140 1.00 98.17 379 A 1 ATOM 3031 C CD1 . ILE A 0 379 . -10.790 4.862 4.323 1.00 98.17 379 A 1 ATOM 3032 N N . PRO A 0 380 . -12.210 8.623 -0.417 1.00 95.18 380 A 1 ATOM 3033 C CA . PRO A 0 380 . -11.672 9.421 -1.502 1.00 95.18 380 A 1 ATOM 3034 C C . PRO A 0 380 . -10.353 10.107 -1.121 1.00 95.18 380 A 1 ATOM 3035 C CB . PRO A 0 380 . -12.780 10.408 -1.860 1.00 95.18 380 A 1 ATOM 3036 O O . PRO A 0 380 . -10.185 10.634 -0.015 1.00 95.18 380 A 1 ATOM 3037 C CG . PRO A 0 380 . -14.057 9.681 -1.459 1.00 95.18 380 A 1 ATOM 3038 C CD . PRO A 0 380 . -13.621 8.931 -0.208 1.00 95.18 380 A 1 ATOM 3039 N N . GLY A 0 381 . -9.382 10.058 -2.035 1.00 92.06 381 A 1 ATOM 3040 C CA . GLY A 0 381 . -8.059 10.656 -1.842 1.00 92.06 381 A 1 ATOM 3041 C C . GLY A 0 381 . -7.097 9.870 -0.939 1.00 92.06 381 A 1 ATOM 3042 O O . GLY A 0 381 . -5.967 10.325 -0.755 1.00 92.06 381 A 1 ATOM 3043 N N . SER A 0 382 . -7.500 8.719 -0.389 1.00 96.89 382 A 1 ATOM 3044 C CA . SER A 0 382 . -6.648 7.885 0.469 1.00 96.89 382 A 1 ATOM 3045 C C . SER A 0 382 . -6.074 6.660 -0.239 1.00 96.89 382 A 1 ATOM 3046 C CB . SER A 0 382 . -7.399 7.426 1.717 1.00 96.89 382 A 1 ATOM 3047 O O . SER A 0 382 . -6.629 6.152 -1.214 1.00 96.89 382 A 1 ATOM 3048 O OG . SER A 0 382 . -7.741 8.547 2.490 1.00 96.89 382 A 1 ATOM 3049 N N . ILE A 0 383 . -4.972 6.134 0.297 1.00 98.12 383 A 1 ATOM 3050 C CA . ILE A 0 383 . -4.365 4.889 -0.171 1.00 98.12 383 A 1 ATOM 3051 C C . ILE A 0 383 . -5.340 3.711 -0.052 1.00 98.12 383 A 1 ATOM 3052 C CB . ILE A 0 383 . -3.028 4.587 0.543 1.00 98.12 383 A 1 ATOM 3053 O O . ILE A 0 383 . -6.139 3.627 0.883 1.00 98.12 383 A 1 ATOM 3054 C CG1 . ILE A 0 383 . -3.189 4.264 2.047 1.00 98.12 383 A 1 ATOM 3055 C CG2 . ILE A 0 383 . -2.051 5.754 0.325 1.00 98.12 383 A 1 ATOM 3056 C CD1 . ILE A 0 383 . -1.950 3.628 2.683 1.00 98.12 383 A 1 ATOM 3057 N N . GLY A 0 384 . -5.225 2.748 -0.966 1.00 97.74 384 A 1 ATOM 3058 C CA . GLY A 0 384 . -6.111 1.582 -1.018 1.00 97.74 384 A 1 ATOM 3059 C C . GLY A 0 384 . -6.108 0.725 0.253 1.00 97.74 384 A 1 ATOM 3060 O O . GLY A 0 384 . -7.114 0.094 0.547 1.00 97.74 384 A 1 ATOM 3061 N N . ALA A 0 385 . -5.032 0.746 1.049 1.00 97.35 385 A 1 ATOM 3062 C CA . ALA A 0 385 . -4.943 -0.022 2.295 1.00 97.35 385 A 1 ATOM 3063 C C . ALA A 0 385 . -5.960 0.406 3.370 1.00 97.35 385 A 1 ATOM 3064 C CB . ALA A 0 385 . -3.518 0.095 2.840 1.00 97.35 385 A 1 ATOM 3065 O O . ALA A 0 385 . -6.251 -0.379 4.263 1.00 97.35 385 A 1 ATOM 3066 N N . ARG A 0 386 . -6.503 1.629 3.291 1.00 97.94 386 A 1 ATOM 3067 C CA . ARG A 0 386 . -7.547 2.111 4.216 1.00 97.94 386 A 1 ATOM 3068 C C . ARG A 0 386 . -8.960 1.769 3.735 1.00 97.94 386 A 1 ATOM 3069 C CB . ARG A 0 386 . -7.363 3.621 4.484 1.00 97.94 386 A 1 ATOM 3070 O O . ARG A 0 386 . -9.914 1.861 4.495 1.00 97.94 386 A 1 ATOM 3071 C CG . ARG A 0 386 . -5.927 4.040 4.852 1.00 97.94 386 A 1 ATOM 3072 C CD . ARG A 0 386 . -5.331 3.207 5.991 1.00 97.94 386 A 1 ATOM 3073 N NE . ARG A 0 386 . -3.895 3.458 6.165 1.00 97.94 386 A 1 ATOM 3074 N NH1 . ARG A 0 386 . -3.331 1.462 7.165 1.00 97.94 386 A 1 ATOM 3075 N NH2 . ARG A 0 386 . -1.762 2.988 6.691 1.00 97.94 386 A 1 ATOM 3076 C CZ . ARG A 0 386 . -3.009 2.628 6.680 1.00 97.94 386 A 1 ATOM 3077 N N . GLN A 0 387 . -9.091 1.369 2.471 1.00 98.42 387 A 1 ATOM 3078 C CA . GLN A 0 387 . -10.353 1.163 1.761 1.00 98.42 387 A 1 ATOM 3079 C C . GLN A 0 387 . -10.746 -0.323 1.785 1.00 98.42 387 A 1 ATOM 3080 C CB . GLN A 0 387 . -10.223 1.756 0.345 1.00 98.42 387 A 1 ATOM 3081 O O . GLN A 0 387 . -10.730 -0.997 0.746 1.00 98.42 387 A 1 ATOM 3082 C CG . GLN A 0 387 . -9.907 3.261 0.384 1.00 98.42 387 A 1 ATOM 3083 C CD . GLN A 0 387 . -10.112 3.923 -0.971 1.00 98.42 387 A 1 ATOM 3084 N NE2 . GLN A 0 387 . -9.105 4.504 -1.584 1.00 98.42 387 A 1 ATOM 3085 O OE1 . GLN A 0 387 . -11.210 3.961 -1.495 1.00 98.42 387 A 1 ATOM 3086 N N . VAL A 0 388 . -11.020 -0.817 3.002 1.00 98.69 388 A 1 ATOM 3087 C CA . VAL A 0 388 . -11.280 -2.230 3.339 1.00 98.69 388 A 1 ATOM 3088 C C . VAL A 0 388 . -12.360 -2.829 2.439 1.00 98.69 388 A 1 ATOM 3089 C CB . VAL A 0 388 . -11.654 -2.385 4.831 1.00 98.69 388 A 1 ATOM 3090 O O . VAL A 0 388 . -13.424 -2.242 2.241 1.00 98.69 388 A 1 ATOM 3091 C CG1 . VAL A 0 388 . -12.029 -3.820 5.216 1.00 98.69 388 A 1 ATOM 3092 C CG2 . VAL A 0 388 . -10.467 -1.958 5.705 1.00 98.69 388 A 1 ATOM 3093 N N . LYS A 0 389 . -12.056 -3.994 1.869 1.00 98.86 389 A 1 ATOM 3094 C CA . LYS A 0 389 . -12.942 -4.779 1.002 1.00 98.86 389 A 1 ATOM 3095 C C . LYS A 0 389 . -13.646 -5.852 1.821 1.00 98.86 389 A 1 ATOM 3096 C CB . LYS A 0 389 . -12.110 -5.434 -0.102 1.00 98.86 389 A 1 ATOM 3097 O O . LYS A 0 389 . -13.162 -6.192 2.892 1.00 98.86 389 A 1 ATOM 3098 C CG . LYS A 0 389 . -11.487 -4.398 -1.043 1.00 98.86 389 A 1 ATOM 3099 C CD . LYS A 0 389 . -10.797 -5.061 -2.235 1.00 98.86 389 A 1 ATOM 3100 C CE . LYS A 0 389 . -9.760 -6.095 -1.793 1.00 98.86 389 A 1 ATOM 3101 N NZ . LYS A 0 389 . -9.159 -6.739 -2.972 1.00 98.86 389 A 1 ATOM 3102 N N . TRP A 0 390 . -14.750 -6.384 1.290 1.00 98.65 390 A 1 ATOM 3103 C CA . TRP A 0 390 . -15.519 -7.445 1.947 1.00 98.65 390 A 1 ATOM 3104 C C . TRP A 0 390 . -15.876 -7.045 3.380 1.00 98.65 390 A 1 ATOM 3105 C CB . TRP A 0 390 . -14.760 -8.783 1.879 1.00 98.65 390 A 1 ATOM 3106 O O . TRP A 0 390 . -15.639 -7.799 4.309 1.00 98.65 390 A 1 ATOM 3107 C CG . TRP A 0 390 . -14.099 -9.081 0.576 1.00 98.65 390 A 1 ATOM 3108 C CD1 . TRP A 0 390 . -14.729 -9.503 -0.537 1.00 98.65 390 A 1 ATOM 3109 C CD2 . TRP A 0 390 . -12.677 -9.039 0.244 1.00 98.65 390 A 1 ATOM 3110 C CE2 . TRP A 0 390 . -12.524 -9.422 -1.119 1.00 98.65 390 A 1 ATOM 3111 C CE3 . TRP A 0 390 . -11.495 -8.756 0.957 1.00 98.65 390 A 1 ATOM 3112 N NE1 . TRP A 0 390 . -13.808 -9.660 -1.546 1.00 98.65 390 A 1 ATOM 3113 C CH2 . TRP A 0 390 . -10.116 -9.328 -0.981 1.00 98.65 390 A 1 ATOM 3114 C CZ2 . TRP A 0 390 . -11.275 -9.543 -1.743 1.00 98.65 390 A 1 ATOM 3115 C CZ3 . TRP A 0 390 . -10.230 -8.911 0.357 1.00 98.65 390 A 1 ATOM 3116 N N . LEU A 0 391 . -16.339 -5.809 3.568 1.00 98.79 391 A 1 ATOM 3117 C CA . LEU A 0 391 . -16.528 -5.199 4.879 1.00 98.79 391 A 1 ATOM 3118 C C . LEU A 0 391 . -17.456 -6.070 5.734 1.00 98.79 391 A 1 ATOM 3119 C CB . LEU A 0 391 . -17.104 -3.790 4.658 1.00 98.79 391 A 1 ATOM 3120 O O . LEU A 0 391 . -18.614 -6.257 5.367 1.00 98.79 391 A 1 ATOM 3121 C CG . LEU A 0 391 . -17.314 -2.992 5.953 1.00 98.79 391 A 1 ATOM 3122 C CD1 . LEU A 0 391 . -15.986 -2.636 6.622 1.00 98.79 391 A 1 ATOM 3123 C CD2 . LEU A 0 391 . -18.080 -1.714 5.610 1.00 98.79 391 A 1 ATOM 3124 N N . GLY A 0 392 . -16.958 -6.589 6.852 1.00 98.36 392 A 1 ATOM 3125 C CA . GLY A 0 392 . -17.734 -7.386 7.802 1.00 98.36 392 A 1 ATOM 3126 C C . GLY A 0 392 . -18.156 -6.582 9.028 1.00 98.36 392 A 1 ATOM 3127 O O . GLY A 0 392 . -19.280 -6.730 9.504 1.00 98.36 392 A 1 ATOM 3128 N N . GLN A 0 393 . -17.282 -5.690 9.507 1.00 98.43 393 A 1 ATOM 3129 C CA . GLN A 0 393 . -17.490 -4.976 10.766 1.00 98.43 393 A 1 ATOM 3130 C C . GLN A 0 393 . -17.025 -3.516 10.707 1.00 98.43 393 A 1 ATOM 3131 C CB . GLN A 0 393 . -16.792 -5.762 11.884 1.00 98.43 393 A 1 ATOM 3132 O O . GLN A 0 393 . -15.986 -3.190 10.125 1.00 98.43 393 A 1 ATOM 3133 C CG . GLN A 0 393 . -17.103 -5.281 13.312 1.00 98.43 393 A 1 ATOM 3134 C CD . GLN A 0 393 . -16.536 -6.244 14.356 1.00 98.43 393 A 1 ATOM 3135 N NE2 . GLN A 0 393 . -16.870 -6.131 15.617 1.00 98.43 393 A 1 ATOM 3136 O OE1 . GLN A 0 393 . -15.794 -7.168 14.073 1.00 98.43 393 A 1 ATOM 3137 N N . ILE A 0 394 . -17.801 -2.637 11.345 1.00 98.74 394 A 1 ATOM 3138 C CA . ILE A 0 394 . -17.446 -1.250 11.652 1.00 98.74 394 A 1 ATOM 3139 C C . ILE A 0 394 . -17.465 -1.070 13.171 1.00 98.74 394 A 1 ATOM 3140 C CB . ILE A 0 394 . -18.403 -0.243 10.970 1.00 98.74 394 A 1 ATOM 3141 O O . ILE A 0 394 . -18.523 -1.152 13.790 1.00 98.74 394 A 1 ATOM 3142 C CG1 . ILE A 0 394 . -18.451 -0.444 9.440 1.00 98.74 394 A 1 ATOM 3143 C CG2 . ILE A 0 394 . -17.989 1.201 11.318 1.00 98.74 394 A 1 ATOM 3144 C CD1 . ILE A 0 394 . -19.415 0.503 8.711 1.00 98.74 394 A 1 ATOM 3145 N N . THR A 0 395 . -16.326 -0.730 13.769 1.00 98.67 395 A 1 ATOM 3146 C CA . THR A 0 395 . -16.234 -0.510 15.221 1.00 98.67 395 A 1 ATOM 3147 C C . THR A 0 395 . -15.930 0.945 15.538 1.00 98.67 395 A 1 ATOM 3148 C CB . THR A 0 395 . -15.213 -1.441 15.879 1.00 98.67 395 A 1 ATOM 3149 O O . THR A 0 395 . -14.922 1.505 15.099 1.00 98.67 395 A 1 ATOM 3150 C CG2 . THR A 0 395 . -15.118 -1.266 17.396 1.00 98.67 395 A 1 ATOM 3151 O OG1 . THR A 0 395 . -15.554 -2.772 15.631 1.00 98.67 395 A 1 ATOM 3152 N N . LEU A 0 396 . -16.780 1.564 16.354 1.00 98.65 396 A 1 ATOM 3153 C CA . LEU A 0 396 . -16.571 2.906 16.885 1.00 98.65 396 A 1 ATOM 3154 C C . LEU A 0 396 . -15.706 2.783 18.144 1.00 98.65 396 A 1 ATOM 3155 C CB . LEU A 0 396 . -17.920 3.582 17.176 1.00 98.65 396 A 1 ATOM 3156 O O . LEU A 0 396 . -16.176 2.306 19.181 1.00 98.65 396 A 1 ATOM 3157 C CG . LEU A 0 396 . -18.832 3.834 15.962 1.00 98.65 396 A 1 ATOM 3158 C CD1 . LEU A 0 396 . -19.545 2.597 15.416 1.00 98.65 396 A 1 ATOM 3159 C CD2 . LEU A 0 396 . -19.905 4.834 16.374 1.00 98.65 396 A 1 ATOM 3160 N N . SER A 0 397 . -14.440 3.188 18.049 1.00 98.22 397 A 1 ATOM 3161 C CA . SER A 0 397 . -13.399 2.835 19.016 1.00 98.22 397 A 1 ATOM 3162 C C . SER A 0 397 . -12.631 4.037 19.570 1.00 98.22 397 A 1 ATOM 3163 C CB . SER A 0 397 . -12.421 1.862 18.364 1.00 98.22 397 A 1 ATOM 3164 O O . SER A 0 397 . -12.528 5.090 18.938 1.00 98.22 397 A 1 ATOM 3165 O OG . SER A 0 397 . -11.574 1.328 19.359 1.00 98.22 397 A 1 ATOM 3166 N N . THR A 0 398 . -12.059 3.859 20.760 1.00 97.91 398 A 1 ATOM 3167 C CA . THR A 0 398 . -11.116 4.781 21.408 1.00 97.91 398 A 1 ATOM 3168 C C . THR A 0 398 . -9.753 4.822 20.723 1.00 97.91 398 A 1 ATOM 3169 C CB . THR A 0 398 . -10.901 4.363 22.872 1.00 97.91 398 A 1 ATOM 3170 O O . THR A 0 398 . -9.081 5.844 20.803 1.00 97.91 398 A 1 ATOM 3171 C CG2 . THR A 0 398 . -12.145 4.650 23.713 1.00 97.91 398 A 1 ATOM 3172 O OG1 . THR A 0 398 . -10.680 2.973 22.966 1.00 97.91 398 A 1 ATOM 3173 N N . ASP A 0 399 . -9.365 3.759 20.014 1.00 95.83 399 A 1 ATOM 3174 C CA . ASP A 0 399 . -8.022 3.600 19.445 1.00 95.83 399 A 1 ATOM 3175 C C . ASP A 0 399 . -8.090 3.143 17.981 1.00 95.83 399 A 1 ATOM 3176 C CB . ASP A 0 399 . -7.189 2.621 20.295 1.00 95.83 399 A 1 ATOM 3177 O O . ASP A 0 399 . -9.105 2.602 17.529 1.00 95.83 399 A 1 ATOM 3178 C CG . ASP A 0 399 . -7.226 2.946 21.787 1.00 95.83 399 A 1 ATOM 3179 O OD1 . ASP A 0 399 . -6.384 3.759 22.219 1.00 95.83 399 A 1 ATOM 3180 O OD2 . ASP A 0 399 . -8.127 2.405 22.473 1.00 95.83 399 A 1 ATOM 3181 N N . GLU A 0 400 . -7.000 3.309 17.233 1.00 96.00 400 A 1 ATOM 3182 C CA . GLU A 0 400 . -6.889 2.794 15.862 1.00 96.00 400 A 1 ATOM 3183 C C . GLU A 0 400 . -7.037 1.263 15.782 1.00 96.00 400 A 1 ATOM 3184 C CB . GLU A 0 400 . -5.588 3.276 15.203 1.00 96.00 400 A 1 ATOM 3185 O O . GLU A 0 400 . -6.982 0.569 16.794 1.00 96.00 400 A 1 ATOM 3186 C CG . GLU A 0 400 . -4.289 2.716 15.806 1.00 96.00 400 A 1 ATOM 3187 C CD . GLU A 0 400 . -3.049 3.102 14.978 1.00 96.00 400 A 1 ATOM 3188 O OE1 . GLU A 0 400 . -1.937 2.686 15.377 1.00 96.00 400 A 1 ATOM 3189 O OE2 . GLU A 0 400 . -3.207 3.756 13.913 1.00 96.00 400 A 1 ATOM 3190 N N . SER A 0 401 . -7.248 0.721 14.578 1.00 95.92 401 A 1 ATOM 3191 C CA . SER A 0 401 . -7.342 -0.735 14.379 1.00 95.92 401 A 1 ATOM 3192 C C . SER A 0 401 . -6.078 -1.455 14.874 1.00 95.92 401 A 1 ATOM 3193 C CB . SER A 0 401 . -7.640 -1.074 12.912 1.00 95.92 401 A 1 ATOM 3194 O O . SER A 0 401 . -4.959 -1.003 14.638 1.00 95.92 401 A 1 ATOM 3195 O OG . SER A 0 401 . -7.630 -2.472 12.690 1.00 95.92 401 A 1 ATOM 3196 N N . GLU A 0 402 . -6.266 -2.601 15.534 1.00 92.30 402 A 1 ATOM 3197 C CA . GLU A 0 402 . -5.182 -3.479 16.009 1.00 92.30 402 A 1 ATOM 3198 C C . GLU A 0 402 . -4.534 -4.294 14.880 1.00 92.30 402 A 1 ATOM 3199 C CB . GLU A 0 402 . -5.725 -4.423 17.097 1.00 92.30 402 A 1 ATOM 3200 O O . GLU A 0 402 . -3.495 -4.922 15.073 1.00 92.30 402 A 1 ATOM 3201 C CG . GLU A 0 402 . -6.239 -3.700 18.352 1.00 92.30 402 A 1 ATOM 3202 C CD . GLU A 0 402 . -5.169 -2.800 18.976 1.00 92.30 402 A 1 ATOM 3203 O OE1 . GLU A 0 402 . -5.464 -1.615 19.255 1.00 92.30 402 A 1 ATOM 3204 O OE2 . GLU A 0 402 . -3.995 -3.221 19.081 1.00 92.30 402 A 1 ATOM 3205 N N . SER A 0 403 . -5.131 -4.263 13.688 1.00 92.02 403 A 1 ATOM 3206 C CA . SER A 0 403 . -4.633 -4.924 12.487 1.00 92.02 403 A 1 ATOM 3207 C C . SER A 0 403 . -3.155 -4.620 12.221 1.00 92.02 403 A 1 ATOM 3208 C CB . SER A 0 403 . -5.491 -4.453 11.316 1.00 92.02 403 A 1 ATOM 3209 O O . SER A 0 403 . -2.709 -3.466 12.246 1.00 92.02 403 A 1 ATOM 3210 O OG . SER A 0 403 . -4.874 -4.677 10.071 1.00 92.02 403 A 1 ATOM 3211 N N . PHE A 0 404 . -2.402 -5.660 11.845 1.00 88.40 404 A 1 ATOM 3212 C CA . PHE A 0 404 . -1.020 -5.523 11.380 1.00 88.40 404 A 1 ATOM 3213 C C . PHE A 0 404 . -0.895 -4.486 10.250 1.00 88.40 404 A 1 ATOM 3214 C CB . PHE A 0 404 . -0.507 -6.893 10.910 1.00 88.40 404 A 1 ATOM 3215 O O . PHE A 0 404 . 0.036 -3.685 10.237 1.00 88.40 404 A 1 ATOM 3216 C CG . PHE A 0 404 . 0.841 -6.795 10.226 1.00 88.40 404 A 1 ATOM 3217 C CD1 . PHE A 0 404 . 0.922 -6.781 8.819 1.00 88.40 404 A 1 ATOM 3218 C CD2 . PHE A 0 404 . 1.996 -6.578 11.000 1.00 88.40 404 A 1 ATOM 3219 C CE1 . PHE A 0 404 . 2.149 -6.507 8.191 1.00 88.40 404 A 1 ATOM 3220 C CE2 . PHE A 0 404 . 3.215 -6.287 10.370 1.00 88.40 404 A 1 ATOM 3221 C CZ . PHE A 0 404 . 3.283 -6.229 8.971 1.00 88.40 404 A 1 ATOM 3222 N N . TRP A 0 405 . -1.863 -4.431 9.334 1.00 91.65 405 A 1 ATOM 3223 C CA . TRP A 0 405 . -1.855 -3.494 8.206 1.00 91.65 405 A 1 ATOM 3224 C C . TRP A 0 405 . -2.151 -2.036 8.616 1.00 91.65 405 A 1 ATOM 3225 C CB . TRP A 0 405 . -2.831 -4.016 7.146 1.00 91.65 405 A 1 ATOM 3226 O O . TRP A 0 405 . -1.925 -1.106 7.838 1.00 91.65 405 A 1 ATOM 3227 C CG . TRP A 0 405 . -2.539 -5.406 6.653 1.00 91.65 405 A 1 ATOM 3228 C CD1 . TRP A 0 405 . -1.524 -5.745 5.826 1.00 91.65 405 A 1 ATOM 3229 C CD2 . TRP A 0 405 . -3.203 -6.668 6.990 1.00 91.65 405 A 1 ATOM 3230 C CE2 . TRP A 0 405 . -2.584 -7.720 6.252 1.00 91.65 405 A 1 ATOM 3231 C CE3 . TRP A 0 405 . -4.246 -7.053 7.853 1.00 91.65 405 A 1 ATOM 3232 N NE1 . TRP A 0 405 . -1.548 -7.105 5.593 1.00 91.65 405 A 1 ATOM 3233 C CH2 . TRP A 0 405 . -4.050 -9.395 7.189 1.00 91.65 405 A 1 ATOM 3234 C CZ2 . TRP A 0 405 . -3.011 -9.056 6.312 1.00 91.65 405 A 1 ATOM 3235 C CZ3 . TRP A 0 405 . -4.625 -8.401 7.986 1.00 91.65 405 A 1 ATOM 3236 N N . GLN A 0 406 . -2.629 -1.804 9.839 1.00 93.66 406 A 1 ATOM 3237 C CA . GLN A 0 406 . -2.753 -0.471 10.430 1.00 93.66 406 A 1 ATOM 3238 C C . GLN A 0 406 . -1.489 -0.091 11.215 1.00 93.66 406 A 1 ATOM 3239 C CB . GLN A 0 406 . -4.015 -0.439 11.306 1.00 93.66 406 A 1 ATOM 3240 O O . GLN A 0 406 . -0.934 0.990 11.002 1.00 93.66 406 A 1 ATOM 3241 C CG . GLN A 0 406 . -4.291 0.946 11.910 1.00 93.66 406 A 1 ATOM 3242 C CD . GLN A 0 406 . -4.721 2.001 10.899 1.00 93.66 406 A 1 ATOM 3243 N NE2 . GLN A 0 406 . -4.545 3.259 11.234 1.00 93.66 406 A 1 ATOM 3244 O OE1 . GLN A 0 406 . -5.275 1.724 9.836 1.00 93.66 406 A 1 ATOM 3245 N N . LYS A 0 407 . -1.023 -0.978 12.106 1.00 90.54 407 A 1 ATOM 3246 C CA . LYS A 0 407 . 0.042 -0.672 13.076 1.00 90.54 407 A 1 ATOM 3247 C C . LYS A 0 407 . 1.455 -0.991 12.594 1.00 90.54 407 A 1 ATOM 3248 C CB . LYS A 0 407 . -0.245 -1.393 14.405 1.00 90.54 407 A 1 ATOM 3249 O O . LYS A 0 407 . 2.379 -0.252 12.941 1.00 90.54 407 A 1 ATOM 3250 C CG . LYS A 0 407 . -1.485 -0.809 15.093 1.00 90.54 407 A 1 ATOM 3251 C CD . LYS A 0 407 . -1.625 -1.277 16.545 1.00 90.54 407 A 1 ATOM 3252 C CE . LYS A 0 407 . -2.783 -0.507 17.189 1.00 90.54 407 A 1 ATOM 3253 N NZ . LYS A 0 407 . -2.944 -0.842 18.621 1.00 90.54 407 A 1 ATOM 3254 N N . GLY A 0 408 . 1.621 -2.068 11.830 1.00 84.43 408 A 1 ATOM 3255 C CA . GLY A 0 408 . 2.911 -2.637 11.425 1.00 84.43 408 A 1 ATOM 3256 C C . GLY A 0 408 . 3.288 -2.436 9.954 1.00 84.43 408 A 1 ATOM 3257 O O . GLY A 0 408 . 4.455 -2.585 9.613 1.00 84.43 408 A 1 ATOM 3258 N N . ASP A 0 409 . 2.354 -2.058 9.079 1.00 88.53 409 A 1 ATOM 3259 C CA . ASP A 0 409 . 2.640 -1.740 7.671 1.00 88.53 409 A 1 ATOM 3260 C C . ASP A 0 409 . 2.008 -0.402 7.254 1.00 88.53 409 A 1 ATOM 3261 C CB . ASP A 0 409 . 2.211 -2.913 6.759 1.00 88.53 409 A 1 ATOM 3262 O O . ASP A 0 409 . 1.324 0.266 8.030 1.00 88.53 409 A 1 ATOM 3263 C CG . ASP A 0 409 . 2.977 -3.000 5.420 1.00 88.53 409 A 1 ATOM 3264 O OD1 . ASP A 0 409 . 3.804 -2.114 5.090 1.00 88.53 409 A 1 ATOM 3265 O OD2 . ASP A 0 409 . 2.767 -3.974 4.663 1.00 88.53 409 A 1 ATOM 3266 N N . TYR A 0 410 . 2.251 0.012 6.008 1.00 93.89 410 A 1 ATOM 3267 C CA . TYR A 0 410 . 1.732 1.252 5.429 1.00 93.89 410 A 1 ATOM 3268 C C . TYR A 0 410 . 2.086 2.491 6.266 1.00 93.89 410 A 1 ATOM 3269 C CB . TYR A 0 410 . 0.239 1.112 5.117 1.00 93.89 410 A 1 ATOM 3270 O O . TYR A 0 410 . 1.258 3.381 6.485 1.00 93.89 410 A 1 ATOM 3271 C CG . TYR A 0 410 . -0.098 -0.026 4.182 1.00 93.89 410 A 1 ATOM 3272 C CD1 . TYR A 0 410 . 0.267 0.048 2.828 1.00 93.89 410 A 1 ATOM 3273 C CD2 . TYR A 0 410 . -0.760 -1.165 4.669 1.00 93.89 410 A 1 ATOM 3274 C CE1 . TYR A 0 410 . -0.046 -1.013 1.957 1.00 93.89 410 A 1 ATOM 3275 C CE2 . TYR A 0 410 . -1.075 -2.231 3.810 1.00 93.89 410 A 1 ATOM 3276 O OH . TYR A 0 410 . -0.991 -3.188 1.614 1.00 93.89 410 A 1 ATOM 3277 C CZ . TYR A 0 410 . -0.713 -2.154 2.450 1.00 93.89 410 A 1 ATOM 3278 N N . LYS A 0 411 . 3.348 2.538 6.700 1.00 92.62 411 A 1 ATOM 3279 C CA . LYS A 0 411 . 4.003 3.651 7.392 1.00 92.62 411 A 1 ATOM 3280 C C . LYS A 0 411 . 5.258 4.048 6.622 1.00 92.62 411 A 1 ATOM 3281 C CB . LYS A 0 411 . 4.319 3.244 8.839 1.00 92.62 411 A 1 ATOM 3282 O O . LYS A 0 411 . 5.891 3.215 5.974 1.00 92.62 411 A 1 ATOM 3283 C CG . LYS A 0 411 . 3.034 3.144 9.672 1.00 92.62 411 A 1 ATOM 3284 C CD . LYS A 0 411 . 3.289 2.627 11.089 1.00 92.62 411 A 1 ATOM 3285 C CE . LYS A 0 411 . 1.995 2.775 11.898 1.00 92.62 411 A 1 ATOM 3286 N NZ . LYS A 0 411 . 2.209 2.536 13.341 1.00 92.62 411 A 1 ATOM 3287 N N . TYR A 0 412 . 5.590 5.331 6.655 1.00 90.69 412 A 1 ATOM 3288 C CA . TYR A 0 412 . 6.702 5.875 5.886 1.00 90.69 412 A 1 ATOM 3289 C C . TYR A 0 412 . 7.956 5.964 6.757 1.00 90.69 412 A 1 ATOM 3290 C CB . TYR A 0 412 . 6.285 7.223 5.302 1.00 90.69 412 A 1 ATOM 3291 O O . TYR A 0 412 . 8.010 6.774 7.681 1.00 90.69 412 A 1 ATOM 3292 C CG . TYR A 0 412 . 7.311 7.778 4.346 1.00 90.69 412 A 1 ATOM 3293 C CD1 . TYR A 0 412 . 8.320 8.633 4.829 1.00 90.69 412 A 1 ATOM 3294 C CD2 . TYR A 0 412 . 7.256 7.434 2.982 1.00 90.69 412 A 1 ATOM 3295 C CE1 . TYR A 0 412 . 9.248 9.191 3.936 1.00 90.69 412 A 1 ATOM 3296 C CE2 . TYR A 0 412 . 8.177 7.998 2.084 1.00 90.69 412 A 1 ATOM 3297 O OH . TYR A 0 412 . 9.983 9.500 1.695 1.00 90.69 412 A 1 ATOM 3298 C CZ . TYR A 0 412 . 9.155 8.890 2.564 1.00 90.69 412 A 1 ATOM 3299 N N . VAL A 0 413 . 8.951 5.120 6.469 1.00 87.95 413 A 1 ATOM 3300 C CA . VAL A 0 413 . 10.184 5.010 7.261 1.00 87.95 413 A 1 ATOM 3301 C C . VAL A 0 413 . 11.412 5.057 6.366 1.00 87.95 413 A 1 ATOM 3302 C CB . VAL A 0 413 . 10.180 3.736 8.123 1.00 87.95 413 A 1 ATOM 3303 O O . VAL A 0 413 . 11.633 4.165 5.546 1.00 87.95 413 A 1 ATOM 3304 C CG1 . VAL A 0 413 . 11.488 3.584 8.900 1.00 87.95 413 A 1 ATOM 3305 C CG2 . VAL A 0 413 . 9.063 3.814 9.153 1.00 87.95 413 A 1 ATOM 3306 N N . LEU A 0 414 . 12.218 6.100 6.547 1.00 87.28 414 A 1 ATOM 3307 C CA . LEU A 0 414 . 13.503 6.247 5.875 1.00 87.28 414 A 1 ATOM 3308 C C . LEU A 0 414 . 14.567 5.377 6.570 1.00 87.28 414 A 1 ATOM 3309 C CB . LEU A 0 414 . 13.927 7.726 5.867 1.00 87.28 414 A 1 ATOM 3310 O O . LEU A 0 414 . 14.544 5.262 7.799 1.00 87.28 414 A 1 ATOM 3311 C CG . LEU A 0 414 . 12.945 8.682 5.164 1.00 87.28 414 A 1 ATOM 3312 C CD1 . LEU A 0 414 . 13.445 10.119 5.293 1.00 87.28 414 A 1 ATOM 3313 C CD2 . LEU A 0 414 . 12.782 8.376 3.677 1.00 87.28 414 A 1 ATOM 3314 N N . PRO A 0 415 . 15.517 4.793 5.822 1.00 79.41 415 A 1 ATOM 3315 C CA . PRO A 0 415 . 16.702 4.180 6.408 1.00 79.41 415 A 1 ATOM 3316 C C . PRO A 0 415 . 17.508 5.213 7.207 1.00 79.41 415 A 1 ATOM 3317 C CB . PRO A 0 415 . 17.510 3.624 5.231 1.00 79.41 415 A 1 ATOM 3318 O O . PRO A 0 415 . 17.806 6.296 6.700 1.00 79.41 415 A 1 ATOM 3319 C CG . PRO A 0 415 . 16.518 3.566 4.070 1.00 79.41 415 A 1 ATOM 3320 C CD . PRO A 0 415 . 15.542 4.689 4.376 1.00 79.41 415 A 1 ATOM 3321 N N . MET A 0 416 . 17.877 4.887 8.448 1.00 79.73 416 A 1 ATOM 3322 C CA . MET A 0 416 . 18.722 5.755 9.275 1.00 79.73 416 A 1 ATOM 3323 C C . MET A 0 416 . 20.199 5.384 9.127 1.00 79.73 416 A 1 ATOM 3324 C CB . MET A 0 416 . 18.285 5.717 10.748 1.00 79.73 416 A 1 ATOM 3325 O O . MET A 0 416 . 20.546 4.256 8.770 1.00 79.73 416 A 1 ATOM 3326 C CG . MET A 0 416 . 16.825 6.142 10.943 1.00 79.73 416 A 1 ATOM 3327 S SD . MET A 0 416 . 16.456 7.882 10.578 1.00 79.73 416 A 1 ATOM 3328 C CE . MET A 0 416 . 17.106 8.677 12.069 1.00 79.73 416 A 1 ATOM 3329 N N . SER A 0 417 . 21.085 6.331 9.455 1.00 75.65 417 A 1 ATOM 3330 C CA . SER A 0 417 . 22.528 6.070 9.517 1.00 75.65 417 A 1 ATOM 3331 C C . SER A 0 417 . 22.831 4.842 10.389 1.00 75.65 417 A 1 ATOM 3332 C CB . SER A 0 417 . 23.275 7.295 10.044 1.00 75.65 417 A 1 ATOM 3333 O O . SER A 0 417 . 22.255 4.674 11.467 1.00 75.65 417 A 1 ATOM 3334 O OG . SER A 0 417 . 24.666 7.066 9.966 1.00 75.65 417 A 1 ATOM 3335 N N . GLY A 0 418 . 23.712 3.966 9.900 1.00 72.19 418 A 1 ATOM 3336 C CA . GLY A 0 418 . 24.034 2.684 10.535 1.00 72.19 418 A 1 ATOM 3337 C C . GLY A 0 418 . 23.031 1.554 10.268 1.00 72.19 418 A 1 ATOM 3338 O O . GLY A 0 418 . 23.123 0.518 10.916 1.00 72.19 418 A 1 ATOM 3339 N N . GLY A 0 419 . 22.069 1.738 9.355 1.00 68.10 419 A 1 ATOM 3340 C CA . GLY A 0 419 . 21.142 0.686 8.917 1.00 68.10 419 A 1 ATOM 3341 C C . GLY A 0 419 . 19.991 0.397 9.883 1.00 68.10 419 A 1 ATOM 3342 O O . GLY A 0 419 . 19.218 -0.526 9.651 1.00 68.10 419 A 1 ATOM 3343 N N . LYS A 0 420 . 19.844 1.179 10.960 1.00 69.98 420 A 1 ATOM 3344 C CA . LYS A 0 420 . 18.746 0.998 11.916 1.00 69.98 420 A 1 ATOM 3345 C C . LYS A 0 420 . 17.417 1.423 11.297 1.00 69.98 420 A 1 ATOM 3346 C CB . LYS A 0 420 . 19.018 1.741 13.231 1.00 69.98 420 A 1 ATOM 3347 O O . LYS A 0 420 . 17.296 2.531 10.772 1.00 69.98 420 A 1 ATOM 3348 C CG . LYS A 0 420 . 20.180 1.100 14.001 1.00 69.98 420 A 1 ATOM 3349 C CD . LYS A 0 420 . 20.347 1.742 15.382 1.00 69.98 420 A 1 ATOM 3350 C CE . LYS A 0 420 . 21.485 1.034 16.124 1.00 69.98 420 A 1 ATOM 3351 N NZ . LYS A 0 420 . 21.642 1.551 17.506 1.00 69.98 420 A 1 ATOM 3352 N N . VAL A 0 421 . 16.411 0.566 11.426 1.00 70.25 421 A 1 ATOM 3353 C CA . VAL A 0 421 . 15.020 0.880 11.094 1.00 70.25 421 A 1 ATOM 3354 C C . VAL A 0 421 . 14.333 1.433 12.349 1.00 70.25 421 A 1 ATOM 3355 C CB . VAL A 0 421 . 14.303 -0.365 10.545 1.00 70.25 421 A 1 ATOM 3356 O O . VAL A 0 421 . 14.326 0.759 13.378 1.00 70.25 421 A 1 ATOM 3357 C CG1 . VAL A 0 421 . 12.829 -0.070 10.263 1.00 70.25 421 A 1 ATOM 3358 C CG2 . VAL A 0 421 . 14.969 -0.820 9.238 1.00 70.25 421 A 1 ATOM 3359 N N . PRO A 0 422 . 13.792 2.664 12.313 1.00 73.71 422 A 1 ATOM 3360 C CA . PRO A 0 422 . 12.962 3.193 13.389 1.00 73.71 422 A 1 ATOM 3361 C C . PRO A 0 422 . 11.765 2.295 13.706 1.00 73.71 422 A 1 ATOM 3362 C CB . PRO A 0 422 . 12.484 4.566 12.909 1.00 73.71 422 A 1 ATOM 3363 O O . PRO A 0 422 . 11.155 1.727 12.801 1.00 73.71 422 A 1 ATOM 3364 C CG . PRO A 0 422 . 13.579 5.002 11.940 1.00 73.71 422 A 1 ATOM 3365 C CD . PRO A 0 422 . 14.051 3.690 11.319 1.00 73.71 422 A 1 ATOM 3366 N N . ASP A 0 423 . 11.385 2.243 14.984 1.00 77.82 423 A 1 ATOM 3367 C CA . ASP A 0 423 . 10.161 1.564 15.401 1.00 77.82 423 A 1 ATOM 3368 C C . ASP A 0 423 . 8.934 2.192 14.721 1.00 77.82 423 A 1 ATOM 3369 C CB . ASP A 0 423 . 10.036 1.568 16.933 1.00 77.82 423 A 1 ATOM 3370 O O . ASP A 0 423 . 8.705 3.405 14.750 1.00 77.82 423 A 1 ATOM 3371 C CG . ASP A 0 423 . 8.812 0.795 17.449 1.00 77.82 423 A 1 ATOM 3372 O OD1 . ASP A 0 423 . 8.139 0.108 16.643 1.00 77.82 423 A 1 ATOM 3373 O OD2 . ASP A 0 423 . 8.520 0.930 18.654 1.00 77.82 423 A 1 ATOM 3374 N N . LEU A 0 424 . 8.126 1.332 14.109 1.00 80.64 424 A 1 ATOM 3375 C CA . LEU A 0 424 . 6.893 1.691 13.427 1.00 80.64 424 A 1 ATOM 3376 C C . LEU A 0 424 . 5.777 2.040 14.425 1.00 80.64 424 A 1 ATOM 3377 C CB . LEU A 0 424 . 6.502 0.502 12.529 1.00 80.64 424 A 1 ATOM 3378 O O . LEU A 0 424 . 4.858 2.783 14.061 1.00 80.64 424 A 1 ATOM 3379 C CG . LEU A 0 424 . 7.486 0.262 11.364 1.00 80.64 424 A 1 ATOM 3380 C CD1 . LEU A 0 424 . 7.382 -1.173 10.863 1.00 80.64 424 A 1 ATOM 3381 C CD2 . LEU A 0 424 . 7.163 1.174 10.184 1.00 80.64 424 A 1 ATOM 3382 N N . LYS A 0 425 . 5.836 1.540 15.672 1.00 73.61 425 A 1 ATOM 3383 C CA . LYS A 0 425 . 4.737 1.554 16.662 1.00 73.61 425 A 1 ATOM 3384 C C . LYS A 0 425 . 4.299 2.949 17.154 1.00 73.61 425 A 1 ATOM 3385 C CB . LYS A 0 425 . 5.046 0.575 17.828 1.00 73.61 425 A 1 ATOM 3386 O O . LYS A 0 425 . 3.305 3.033 17.861 1.00 73.61 425 A 1 ATOM 3387 C CG . LYS A 0 425 . 4.986 -0.909 17.396 1.00 73.61 425 A 1 ATOM 3388 C CD . LYS A 0 425 . 5.313 -1.933 18.509 1.00 73.61 425 A 1 ATOM 3389 C CE . LYS A 0 425 . 5.159 -3.362 17.933 1.00 73.61 425 A 1 ATOM 3390 N NZ . LYS A 0 425 . 5.538 -4.474 18.854 1.00 73.61 425 A 1 ATOM 3391 N N . GLY A 0 426 . 4.924 4.046 16.715 1.00 78.94 426 A 1 ATOM 3392 C CA . GLY A 0 426 . 4.478 5.426 16.998 1.00 78.94 426 A 1 ATOM 3393 C C . GLY A 0 426 . 4.216 6.307 15.772 1.00 78.94 426 A 1 ATOM 3394 O O . GLY A 0 426 . 3.812 7.460 15.916 1.00 78.94 426 A 1 ATOM 3395 N N . LEU A 0 427 . 4.468 5.804 14.561 1.00 89.32 427 A 1 ATOM 3396 C CA . LEU A 0 427 . 4.308 6.600 13.345 1.00 89.32 427 A 1 ATOM 3397 C C . LEU A 0 427 . 2.852 6.608 12.871 1.00 89.32 427 A 1 ATOM 3398 C CB . LEU A 0 427 . 5.252 6.091 12.250 1.00 89.32 427 A 1 ATOM 3399 O O . LEU A 0 427 . 2.181 5.577 12.963 1.00 89.32 427 A 1 ATOM 3400 C CG . LEU A 0 427 . 6.738 6.262 12.593 1.00 89.32 427 A 1 ATOM 3401 C CD1 . LEU A 0 427 . 7.559 5.614 11.491 1.00 89.32 427 A 1 ATOM 3402 C CD2 . LEU A 0 427 . 7.153 7.732 12.691 1.00 89.32 427 A 1 ATOM 3403 N N . PRO A 0 428 . 2.365 7.728 12.309 1.00 91.90 428 A 1 ATOM 3404 C CA . PRO A 0 428 . 1.030 7.778 11.740 1.00 91.90 428 A 1 ATOM 3405 C C . PRO A 0 428 . 0.921 6.834 10.538 1.00 91.90 428 A 1 ATOM 3406 C CB . PRO A 0 428 . 0.795 9.241 11.359 1.00 91.90 428 A 1 ATOM 3407 O O . PRO A 0 428 . 1.805 6.761 9.681 1.00 91.90 428 A 1 ATOM 3408 C CG . PRO A 0 428 . 2.206 9.766 11.093 1.00 91.90 428 A 1 ATOM 3409 C CD . PRO A 0 428 . 3.059 8.992 12.096 1.00 91.90 428 A 1 ATOM 3410 N N . ALA A 0 429 . -0.201 6.127 10.466 1.00 94.98 429 A 1 ATOM 3411 C CA . ALA A 0 429 . -0.592 5.347 9.306 1.00 94.98 429 A 1 ATOM 3412 C C . ALA A 0 429 . -0.720 6.257 8.067 1.00 94.98 429 A 1 ATOM 3413 C CB . ALA A 0 429 . -1.912 4.663 9.682 1.00 94.98 429 A 1 ATOM 3414 O O . ALA A 0 429 . -1.369 7.302 8.122 1.00 94.98 429 A 1 ATOM 3415 N N . ILE A 0 430 . -0.135 5.859 6.928 1.00 96.90 430 A 1 ATOM 3416 C CA . ILE A 0 430 . -0.281 6.608 5.669 1.00 96.90 430 A 1 ATOM 3417 C C . ILE A 0 430 . -1.765 6.681 5.317 1.00 96.90 430 A 1 ATOM 3418 C CB . ILE A 0 430 . 0.520 5.968 4.512 1.00 96.90 430 A 1 ATOM 3419 O O . ILE A 0 430 . -2.432 5.645 5.256 1.00 96.90 430 A 1 ATOM 3420 C CG1 . ILE A 0 430 . 2.039 6.030 4.782 1.00 96.90 430 A 1 ATOM 3421 C CG2 . ILE A 0 430 . 0.210 6.664 3.169 1.00 96.90 430 A 1 ATOM 3422 C CD1 . ILE A 0 430 . 2.844 5.096 3.870 1.00 96.90 430 A 1 ATOM 3423 N N . LEU A 0 431 . -2.255 7.889 5.050 1.00 96.33 431 A 1 ATOM 3424 C CA . LEU A 0 431 . -3.624 8.126 4.617 1.00 96.33 431 A 1 ATOM 3425 C C . LEU A 0 431 . -3.660 8.627 3.175 1.00 96.33 431 A 1 ATOM 3426 C CB . LEU A 0 431 . -4.316 9.073 5.606 1.00 96.33 431 A 1 ATOM 3427 O O . LEU A 0 431 . -4.060 7.879 2.290 1.00 96.33 431 A 1 ATOM 3428 C CG . LEU A 0 431 . -5.785 9.296 5.227 1.00 96.33 431 A 1 ATOM 3429 C CD1 . LEU A 0 431 . -6.633 8.054 5.468 1.00 96.33 431 A 1 ATOM 3430 C CD2 . LEU A 0 431 . -6.365 10.440 6.030 1.00 96.33 431 A 1 ATOM 3431 N N . ASP A 0 432 . -3.238 9.867 2.938 1.00 96.06 432 A 1 ATOM 3432 C CA . ASP A 0 432 . -3.297 10.501 1.621 1.00 96.06 432 A 1 ATOM 3433 C C . ASP A 0 432 . -2.052 10.174 0.799 1.00 96.06 432 A 1 ATOM 3434 C CB . ASP A 0 432 . -3.479 12.021 1.761 1.00 96.06 432 A 1 ATOM 3435 O O . ASP A 0 432 . -0.932 10.204 1.308 1.00 96.06 432 A 1 ATOM 3436 C CG . ASP A 0 432 . -4.834 12.420 2.345 1.00 96.06 432 A 1 ATOM 3437 O OD1 . ASP A 0 432 . -5.707 11.540 2.496 1.00 96.06 432 A 1 ATOM 3438 O OD2 . ASP A 0 432 . -5.030 13.626 2.591 1.00 96.06 432 A 1 ATOM 3439 N N . TYR A 0 433 . -2.238 9.897 -0.493 1.00 95.84 433 A 1 ATOM 3440 C CA . TYR A 0 433 . -1.110 9.768 -1.418 1.00 95.84 433 A 1 ATOM 3441 C C . TYR A 0 433 . -0.538 11.169 -1.731 1.00 95.84 433 A 1 ATOM 3442 C CB . TYR A 0 433 . -1.543 8.993 -2.677 1.00 95.84 433 A 1 ATOM 3443 O O . TYR A 0 433 . -1.321 12.116 -1.893 1.00 95.84 433 A 1 ATOM 3444 C CG . TYR A 0 433 . -0.424 8.209 -3.350 1.00 95.84 433 A 1 ATOM 3445 C CD1 . TYR A 0 433 . 0.344 8.787 -4.378 1.00 95.84 433 A 1 ATOM 3446 C CD2 . TYR A 0 433 . -0.132 6.894 -2.938 1.00 95.84 433 A 1 ATOM 3447 C CE1 . TYR A 0 433 . 1.436 8.091 -4.938 1.00 95.84 433 A 1 ATOM 3448 C CE2 . TYR A 0 433 . 0.922 6.176 -3.532 1.00 95.84 433 A 1 ATOM 3449 O OH . TYR A 0 433 . 2.772 6.083 -5.032 1.00 95.84 433 A 1 ATOM 3450 C CZ . TYR A 0 433 . 1.723 6.777 -4.519 1.00 95.84 433 A 1 ATOM 3451 N N . PRO A 0 434 . 0.792 11.354 -1.813 1.00 97.23 434 A 1 ATOM 3452 C CA . PRO A 0 434 . 1.374 12.625 -2.247 1.00 97.23 434 A 1 ATOM 3453 C C . PRO A 0 434 . 1.057 12.905 -3.724 1.00 97.23 434 A 1 ATOM 3454 C CB . PRO A 0 434 . 2.877 12.477 -1.996 1.00 97.23 434 A 1 ATOM 3455 O O . PRO A 0 434 . 0.593 12.025 -4.446 1.00 97.23 434 A 1 ATOM 3456 C CG . PRO A 0 434 . 3.112 10.980 -2.186 1.00 97.23 434 A 1 ATOM 3457 C CD . PRO A 0 434 . 1.843 10.367 -1.595 1.00 97.23 434 A 1 ATOM 3458 N N . VAL A 0 435 . 1.331 14.121 -4.201 1.00 98.18 435 A 1 ATOM 3459 C CA . VAL A 0 435 . 1.234 14.410 -5.640 1.00 98.18 435 A 1 ATOM 3460 C C . VAL A 0 435 . 2.158 13.479 -6.431 1.00 98.18 435 A 1 ATOM 3461 C CB . VAL A 0 435 . 1.499 15.892 -5.954 1.00 98.18 435 A 1 ATOM 3462 O O . VAL A 0 435 . 3.300 13.228 -6.031 1.00 98.18 435 A 1 ATOM 3463 C CG1 . VAL A 0 435 . 2.929 16.327 -5.625 1.00 98.18 435 A 1 ATOM 3464 C CG2 . VAL A 0 435 . 1.205 16.214 -7.423 1.00 98.18 435 A 1 ATOM 3465 N N . GLN A 0 436 . 1.654 12.947 -7.542 1.00 98.09 436 A 1 ATOM 3466 C CA . GLN A 0 436 . 2.374 12.027 -8.414 1.00 98.09 436 A 1 ATOM 3467 C C . GLN A 0 436 . 1.909 12.155 -9.871 1.00 98.09 436 A 1 ATOM 3468 C CB . GLN A 0 436 . 2.230 10.601 -7.855 1.00 98.09 436 A 1 ATOM 3469 O O . GLN A 0 436 . 0.777 12.565 -10.140 1.00 98.09 436 A 1 ATOM 3470 C CG . GLN A 0 436 . 0.848 9.969 -8.094 1.00 98.09 436 A 1 ATOM 3471 C CD . GLN A 0 436 . 0.767 9.105 -9.337 1.00 98.09 436 A 1 ATOM 3472 N NE2 . GLN A 0 436 . -0.412 8.578 -9.598 1.00 98.09 436 A 1 ATOM 3473 O OE1 . GLN A 0 436 . 1.740 8.863 -10.039 1.00 98.09 436 A 1 ATOM 3474 N N . SER A 0 437 . 2.771 11.766 -10.807 1.00 98.52 437 A 1 ATOM 3475 C CA . SER A 0 437 . 2.467 11.666 -12.235 1.00 98.52 437 A 1 ATOM 3476 C C . SER A 0 437 . 3.297 10.582 -12.911 1.00 98.52 437 A 1 ATOM 3477 C CB . SER A 0 437 . 2.678 13.002 -12.950 1.00 98.52 437 A 1 ATOM 3478 O O . SER A 0 437 . 4.386 10.240 -12.436 1.00 98.52 437 A 1 ATOM 3479 O OG . SER A 0 437 . 4.026 13.425 -12.904 1.00 98.52 437 A 1 ATOM 3480 N N . VAL A 0 438 . 2.756 10.049 -14.008 1.00 98.48 438 A 1 ATOM 3481 C CA . VAL A 0 438 . 3.362 8.994 -14.829 1.00 98.48 438 A 1 ATOM 3482 C C . VAL A 0 438 . 3.050 9.214 -16.296 1.00 98.48 438 A 1 ATOM 3483 C CB . VAL A 0 438 . 2.839 7.614 -14.410 1.00 98.48 438 A 1 ATOM 3484 O O . VAL A 0 438 . 1.927 9.567 -16.652 1.00 98.48 438 A 1 ATOM 3485 C CG1 . VAL A 0 438 . 3.120 6.487 -15.407 1.00 98.48 438 A 1 ATOM 3486 C CG2 . VAL A 0 438 . 3.466 7.238 -13.068 1.00 98.48 438 A 1 ATOM 3487 N N . ILE A 0 439 . 4.038 8.910 -17.133 1.00 98.21 439 A 1 ATOM 3488 C CA . ILE A 0 439 . 3.921 8.831 -18.588 1.00 98.21 439 A 1 ATOM 3489 C C . ILE A 0 439 . 3.443 7.421 -18.953 1.00 98.21 439 A 1 ATOM 3490 C CB . ILE A 0 439 . 5.266 9.159 -19.280 1.00 98.21 439 A 1 ATOM 3491 O O . ILE A 0 439 . 4.127 6.447 -18.661 1.00 98.21 439 A 1 ATOM 3492 C CG1 . ILE A 0 439 . 5.957 10.413 -18.683 1.00 98.21 439 A 1 ATOM 3493 C CG2 . ILE A 0 439 . 4.971 9.293 -20.782 1.00 98.21 439 A 1 ATOM 3494 C CD1 . ILE A 0 439 . 7.322 10.776 -19.275 1.00 98.21 439 A 1 ATOM 3495 N N . CYS A 0 440 . 2.264 7.310 -19.563 1.00 97.10 440 A 1 ATOM 3496 C CA . CYS A 0 440 . 1.659 6.031 -19.949 1.00 97.10 440 A 1 ATOM 3497 C C . CYS A 0 440 . 1.976 5.640 -21.397 1.00 97.10 440 A 1 ATOM 3498 C CB . CYS A 0 440 . 0.136 6.124 -19.773 1.00 97.10 440 A 1 ATOM 3499 O O . CYS A 0 440 . 2.149 4.459 -21.705 1.00 97.10 440 A 1 ATOM 3500 S SG . CYS A 0 440 . -0.318 6.439 -18.046 1.00 97.10 440 A 1 ATOM 3501 N N . LYS A 0 441 . 2.003 6.632 -22.296 1.00 96.42 441 A 1 ATOM 3502 C CA . LYS A 0 441 . 2.378 6.466 -23.704 1.00 96.42 441 A 1 ATOM 3503 C C . LYS A 0 441 . 3.339 7.579 -24.119 1.00 96.42 441 A 1 ATOM 3504 C CB . LYS A 0 441 . 1.163 6.471 -24.639 1.00 96.42 441 A 1 ATOM 3505 O O . LYS A 0 441 . 3.083 8.729 -23.752 1.00 96.42 441 A 1 ATOM 3506 C CG . LYS A 0 441 . 0.220 5.288 -24.406 1.00 96.42 441 A 1 ATOM 3507 C CD . LYS A 0 441 . -0.946 5.328 -25.403 1.00 96.42 441 A 1 ATOM 3508 C CE . LYS A 0 441 . -1.840 4.123 -25.120 1.00 96.42 441 A 1 ATOM 3509 N NZ . LYS A 0 441 . -3.117 4.146 -25.876 1.00 96.42 441 A 1 ATOM 3510 N N . PRO A 0 442 . 4.359 7.276 -24.935 1.00 96.31 442 A 1 ATOM 3511 C CA . PRO A 0 442 . 4.820 5.928 -25.303 1.00 96.31 442 A 1 ATOM 3512 C C . PRO A 0 442 . 5.315 5.116 -24.089 1.00 96.31 442 A 1 ATOM 3513 C CB . PRO A 0 442 . 5.934 6.168 -26.321 1.00 96.31 442 A 1 ATOM 3514 O O . PRO A 0 442 . 5.514 5.670 -23.010 1.00 96.31 442 A 1 ATOM 3515 C CG . PRO A 0 442 . 6.486 7.532 -25.909 1.00 96.31 442 A 1 ATOM 3516 C CD . PRO A 0 442 . 5.247 8.290 -25.470 1.00 96.31 442 A 1 ATOM 3517 N N . SER A 0 443 . 5.453 3.798 -24.244 1.00 93.96 443 A 1 ATOM 3518 C CA . SER A 0 443 . 6.002 2.935 -23.187 1.00 93.96 443 A 1 ATOM 3519 C C . SER A 0 443 . 7.526 3.054 -23.114 1.00 93.96 443 A 1 ATOM 3520 C CB . SER A 0 443 . 5.592 1.474 -23.395 1.00 93.96 443 A 1 ATOM 3521 O O . SER A 0 443 . 8.176 3.292 -24.131 1.00 93.96 443 A 1 ATOM 3522 O OG . SER A 0 443 . 4.179 1.360 -23.359 1.00 93.96 443 A 1 ATOM 3523 N N . ASP A 0 444 . 8.103 2.861 -21.927 1.00 95.08 444 A 1 ATOM 3524 C CA . ASP A 0 444 . 9.560 2.864 -21.749 1.00 95.08 444 A 1 ATOM 3525 C C . ASP A 0 444 . 10.244 1.847 -22.681 1.00 95.08 444 A 1 ATOM 3526 C CB . ASP A 0 444 . 9.904 2.606 -20.272 1.00 95.08 444 A 1 ATOM 3527 O O . ASP A 0 444 . 9.805 0.702 -22.811 1.00 95.08 444 A 1 ATOM 3528 C CG . ASP A 0 444 . 11.399 2.768 -19.966 1.00 95.08 444 A 1 ATOM 3529 O OD1 . ASP A 0 444 . 12.037 3.623 -20.624 1.00 95.08 444 A 1 ATOM 3530 O OD2 . ASP A 0 444 . 11.899 2.054 -19.067 1.00 95.08 444 A 1 ATOM 3531 N N . GLY A 0 445 . 11.293 2.285 -23.376 1.00 95.05 445 A 1 ATOM 3532 C CA . GLY A 0 445 . 12.028 1.508 -24.374 1.00 95.05 445 A 1 ATOM 3533 C C . GLY A 0 445 . 11.364 1.402 -25.753 1.00 95.05 445 A 1 ATOM 3534 O O . GLY A 0 445 . 11.955 0.797 -26.653 1.00 95.05 445 A 1 ATOM 3535 N N . GLN A 0 446 . 10.171 1.973 -25.959 1.00 95.52 446 A 1 ATOM 3536 C CA . GLN A 0 446 . 9.492 1.939 -27.256 1.00 95.52 446 A 1 ATOM 3537 C C . GLN A 0 446 . 10.319 2.664 -28.331 1.00 95.52 446 A 1 ATOM 3538 C CB . GLN A 0 446 . 8.066 2.504 -27.126 1.00 95.52 446 A 1 ATOM 3539 O O . GLN A 0 446 . 10.894 3.726 -28.092 1.00 95.52 446 A 1 ATOM 3540 C CG . GLN A 0 446 . 7.238 2.359 -28.412 1.00 95.52 446 A 1 ATOM 3541 C CD . GLN A 0 446 . 5.780 2.791 -28.258 1.00 95.52 446 A 1 ATOM 3542 N NE2 . GLN A 0 446 . 5.001 2.691 -29.313 1.00 95.52 446 A 1 ATOM 3543 O OE1 . GLN A 0 446 . 5.303 3.220 -27.217 1.00 95.52 446 A 1 ATOM 3544 N N . THR A 0 447 . 10.359 2.084 -29.533 1.00 97.19 447 A 1 ATOM 3545 C CA . THR A 0 447 . 10.946 2.721 -30.720 1.00 97.19 447 A 1 ATOM 3546 C C . THR A 0 447 . 9.839 3.350 -31.559 1.00 97.19 447 A 1 ATOM 3547 C CB . THR A 0 447 . 11.790 1.730 -31.531 1.00 97.19 447 A 1 ATOM 3548 O O . THR A 0 447 . 8.836 2.698 -31.855 1.00 97.19 447 A 1 ATOM 3549 C CG2 . THR A 0 447 . 12.521 2.400 -32.691 1.00 97.19 447 A 1 ATOM 3550 O OG1 . THR A 0 447 . 12.761 1.172 -30.668 1.00 97.19 447 A 1 ATOM 3551 N N . LEU A 0 448 . 9.998 4.625 -31.907 1.00 95.38 448 A 1 ATOM 3552 C CA . LEU A 0 448 . 9.055 5.416 -32.695 1.00 95.38 448 A 1 ATOM 3553 C C . LEU A 0 448 . 9.722 5.932 -33.973 1.00 95.38 448 A 1 ATOM 3554 C CB . LEU A 0 448 . 8.534 6.595 -31.851 1.00 95.38 448 A 1 ATOM 3555 O O . LEU A 0 448 . 10.937 6.099 -34.039 1.00 95.38 448 A 1 ATOM 3556 C CG . LEU A 0 448 . 7.810 6.222 -30.546 1.00 95.38 448 A 1 ATOM 3557 C CD1 . LEU A 0 448 . 7.335 7.505 -29.866 1.00 95.38 448 A 1 ATOM 3558 C CD2 . LEU A 0 448 . 6.579 5.346 -30.784 1.00 95.38 448 A 1 ATOM 3559 N N . LYS A 0 449 . 8.922 6.268 -34.984 1.00 93.85 449 A 1 ATOM 3560 C CA . LYS A 0 449 . 9.415 7.027 -36.138 1.00 93.85 449 A 1 ATOM 3561 C C . LYS A 0 449 . 9.636 8.484 -35.729 1.00 93.85 449 A 1 ATOM 3562 C CB . LYS A 0 449 . 8.415 6.899 -37.293 1.00 93.85 449 A 1 ATOM 3563 O O . LYS A 0 449 . 8.728 9.095 -35.169 1.00 93.85 449 A 1 ATOM 3564 C CG . LYS A 0 449 . 8.936 7.571 -38.569 1.00 93.85 449 A 1 ATOM 3565 C CD . LYS A 0 449 . 7.930 7.409 -39.711 1.00 93.85 449 A 1 ATOM 3566 C CE . LYS A 0 449 . 8.488 8.082 -40.967 1.00 93.85 449 A 1 ATOM 3567 N NZ . LYS A 0 449 . 7.566 7.935 -42.121 1.00 93.85 449 A 1 ATOM 3568 N N . ASN A 0 450 . 10.793 9.062 -36.052 1.00 93.66 450 A 1 ATOM 3569 C CA . ASN A 0 450 . 11.005 10.492 -35.840 1.00 93.66 450 A 1 ATOM 3570 C C . ASN A 0 450 . 10.206 11.321 -36.863 1.00 93.66 450 A 1 ATOM 3571 C CB . ASN A 0 450 . 12.507 10.811 -35.883 1.00 93.66 450 A 1 ATOM 3572 O O . ASN A 0 450 . 10.522 11.330 -38.051 1.00 93.66 450 A 1 ATOM 3573 C CG . ASN A 0 450 . 12.803 12.176 -35.288 1.00 93.66 450 A 1 ATOM 3574 N ND2 . ASN A 0 450 . 13.969 12.350 -34.722 1.00 93.66 450 A 1 ATOM 3575 O OD1 . ASN A 0 450 . 11.985 13.087 -35.310 1.00 93.66 450 A 1 ATOM 3576 N N . THR A 0 451 . 9.165 12.019 -36.409 1.00 92.75 451 A 1 ATOM 3577 C CA . THR A 0 451 . 8.367 12.948 -37.232 1.00 92.75 451 A 1 ATOM 3578 C C . THR A 0 451 . 8.656 14.420 -36.922 1.00 92.75 451 A 1 ATOM 3579 C CB . THR A 0 451 . 6.865 12.628 -37.133 1.00 92.75 451 A 1 ATOM 3580 O O . THR A 0 451 . 7.962 15.298 -37.427 1.00 92.75 451 A 1 ATOM 3581 C CG2 . THR A 0 451 . 6.555 11.269 -37.768 1.00 92.75 451 A 1 ATOM 3582 O OG1 . THR A 0 451 . 6.452 12.535 -35.792 1.00 92.75 451 A 1 ATOM 3583 N N . GLY A 0 452 . 9.680 14.714 -36.112 1.00 93.93 452 A 1 ATOM 3584 C CA . GLY A 0 452 . 9.998 16.057 -35.607 1.00 93.93 452 A 1 ATOM 3585 C C . GLY A 0 452 . 9.208 16.473 -34.358 1.00 93.93 452 A 1 ATOM 3586 O O . GLY A 0 452 . 9.511 17.501 -33.755 1.00 93.93 452 A 1 ATOM 3587 N N . SER A 0 453 . 8.232 15.672 -33.935 1.00 95.27 453 A 1 ATOM 3588 C CA . SER A 0 453 . 7.529 15.805 -32.658 1.00 95.27 453 A 1 ATOM 3589 C C . SER A 0 453 . 7.150 14.428 -32.117 1.00 95.27 453 A 1 ATOM 3590 C CB . SER A 0 453 . 6.289 16.709 -32.772 1.00 95.27 453 A 1 ATOM 3591 O O . SER A 0 453 . 7.107 13.445 -32.859 1.00 95.27 453 A 1 ATOM 3592 O OG . SER A 0 453 . 5.277 16.137 -33.578 1.00 95.27 453 A 1 ATOM 3593 N N . VAL A 0 454 . 6.891 14.348 -30.814 1.00 96.47 454 A 1 ATOM 3594 C CA . VAL A 0 454 . 6.358 13.153 -30.157 1.00 96.47 454 A 1 ATOM 3595 C C . VAL A 0 454 . 5.203 13.536 -29.238 1.00 96.47 454 A 1 ATOM 3596 C CB . VAL A 0 454 . 7.470 12.369 -29.440 1.00 96.47 454 A 1 ATOM 3597 O O . VAL A 0 454 . 5.281 14.507 -28.485 1.00 96.47 454 A 1 ATOM 3598 C CG1 . VAL A 0 454 . 8.181 13.180 -28.360 1.00 96.47 454 A 1 ATOM 3599 C CG2 . VAL A 0 454 . 6.953 11.068 -28.814 1.00 96.47 454 A 1 ATOM 3600 N N . SER A 0 455 . 4.120 12.763 -29.303 1.00 97.11 455 A 1 ATOM 3601 C CA . SER A 0 455 . 2.988 12.901 -28.391 1.00 97.11 455 A 1 ATOM 3602 C C . SER A 0 455 . 3.187 11.997 -27.180 1.00 97.11 455 A 1 ATOM 3603 C CB . SER A 0 455 . 1.675 12.586 -29.107 1.00 97.11 455 A 1 ATOM 3604 O O . SER A 0 455 . 3.423 10.795 -27.329 1.00 97.11 455 A 1 ATOM 3605 O OG . SER A 0 455 . 0.582 12.860 -28.254 1.00 97.11 455 A 1 ATOM 3606 N N . LEU A 0 456 . 3.085 12.573 -25.985 1.00 97.76 456 A 1 ATOM 3607 C CA . LEU A 0 456 . 3.093 11.846 -24.724 1.00 97.76 456 A 1 ATOM 3608 C C . LEU A 0 456 . 1.752 12.020 -24.018 1.00 97.76 456 A 1 ATOM 3609 C CB . LEU A 0 456 . 4.264 12.257 -23.816 1.00 97.76 456 A 1 ATOM 3610 O O . LEU A 0 456 . 1.124 13.078 -24.081 1.00 97.76 456 A 1 ATOM 3611 C CG . LEU A 0 456 . 5.656 12.113 -24.460 1.00 97.76 456 A 1 ATOM 3612 C CD1 . LEU A 0 456 . 6.129 13.422 -25.087 1.00 97.76 456 A 1 ATOM 3613 C CD2 . LEU A 0 456 . 6.686 11.725 -23.405 1.00 97.76 456 A 1 ATOM 3614 N N . SER A 0 457 . 1.323 10.984 -23.307 1.00 97.19 457 A 1 ATOM 3615 C CA . SER A 0 457 . 0.122 11.026 -22.476 1.00 97.19 457 A 1 ATOM 3616 C C . SER A 0 457 . 0.317 10.247 -21.191 1.00 97.19 457 A 1 ATOM 3617 C CB . SER A 0 457 . -1.101 10.511 -23.239 1.00 97.19 457 A 1 ATOM 3618 O O . SER A 0 457 . 1.121 9.312 -21.128 1.00 97.19 457 A 1 ATOM 3619 O OG . SER A 0 457 . -0.923 9.157 -23.602 1.00 97.19 457 A 1 ATOM 3620 N N . GLY A 0 458 . -0.435 10.617 -20.164 1.00 97.57 458 A 1 ATOM 3621 C CA . GLY A 0 458 . -0.315 9.989 -18.865 1.00 97.57 458 A 1 ATOM 3622 C C . GLY A 0 458 . -1.401 10.389 -17.885 1.00 97.57 458 A 1 ATOM 3623 O O . GLY A 0 458 . -2.415 10.982 -18.258 1.00 97.57 458 A 1 ATOM 3624 N N . TYR A 0 459 . -1.174 10.058 -16.619 1.00 97.42 459 A 1 ATOM 3625 C CA . TYR A 0 459 . -2.038 10.455 -15.515 1.00 97.42 459 A 1 ATOM 3626 C C . TYR A 0 459 . -1.246 11.259 -14.475 1.00 97.42 459 A 1 ATOM 3627 C CB . TYR A 0 459 . -2.755 9.219 -14.932 1.00 97.42 459 A 1 ATOM 3628 O O . TYR A 0 459 . -0.018 11.168 -14.374 1.00 97.42 459 A 1 ATOM 3629 C CG . TYR A 0 459 . -1.852 8.225 -14.225 1.00 97.42 459 A 1 ATOM 3630 C CD1 . TYR A 0 459 . -1.581 6.952 -14.774 1.00 97.42 459 A 1 ATOM 3631 C CD2 . TYR A 0 459 . -1.211 8.612 -13.038 1.00 97.42 459 A 1 ATOM 3632 C CE1 . TYR A 0 459 . -0.724 6.050 -14.106 1.00 97.42 459 A 1 ATOM 3633 C CE2 . TYR A 0 459 . -0.235 7.781 -12.492 1.00 97.42 459 A 1 ATOM 3634 O OH . TYR A 0 459 . 0.852 5.713 -12.294 1.00 97.42 459 A 1 ATOM 3635 C CZ . TYR A 0 459 . -0.048 6.477 -12.950 1.00 97.42 459 A 1 ATOM 3636 N N . ALA A 0 460 . -1.961 12.027 -13.662 1.00 97.98 460 A 1 ATOM 3637 C CA . ALA A 0 460 . -1.470 12.656 -12.445 1.00 97.98 460 A 1 ATOM 3638 C C . ALA A 0 460 . -2.539 12.569 -11.346 1.00 97.98 460 A 1 ATOM 3639 C CB . ALA A 0 460 . -1.060 14.096 -12.761 1.00 97.98 460 A 1 ATOM 3640 O O . ALA A 0 460 . -3.736 12.578 -11.630 1.00 97.98 460 A 1 ATOM 3641 N N . PHE A 0 461 . -2.126 12.467 -10.086 1.00 97.10 461 A 1 ATOM 3642 C CA . PHE A 0 461 . -3.036 12.336 -8.945 1.00 97.10 461 A 1 ATOM 3643 C C . PHE A 0 461 . -2.413 12.925 -7.677 1.00 97.10 461 A 1 ATOM 3644 C CB . PHE A 0 461 . -3.389 10.853 -8.754 1.00 97.10 461 A 1 ATOM 3645 O O . PHE A 0 461 . -1.200 12.857 -7.497 1.00 97.10 461 A 1 ATOM 3646 C CG . PHE A 0 461 . -4.312 10.577 -7.585 1.00 97.10 461 A 1 ATOM 3647 C CD1 . PHE A 0 461 . -3.816 9.969 -6.414 1.00 97.10 461 A 1 ATOM 3648 C CD2 . PHE A 0 461 . -5.665 10.958 -7.654 1.00 97.10 461 A 1 ATOM 3649 C CE1 . PHE A 0 461 . -4.678 9.719 -5.332 1.00 97.10 461 A 1 ATOM 3650 C CE2 . PHE A 0 461 . -6.521 10.715 -6.568 1.00 97.10 461 A 1 ATOM 3651 C CZ . PHE A 0 461 . -6.033 10.079 -5.416 1.00 97.10 461 A 1 ATOM 3652 N N . SER A 0 462 . -3.236 13.487 -6.794 1.00 97.47 462 A 1 ATOM 3653 C CA . SER A 0 462 . -2.850 13.854 -5.430 1.00 97.47 462 A 1 ATOM 3654 C C . SER A 0 462 . -3.982 13.462 -4.484 1.00 97.47 462 A 1 ATOM 3655 C CB . SER A 0 462 . -2.514 15.348 -5.321 1.00 97.47 462 A 1 ATOM 3656 O O . SER A 0 462 . -5.159 13.588 -4.819 1.00 97.47 462 A 1 ATOM 3657 O OG . SER A 0 462 . -1.869 15.632 -4.084 1.00 97.47 462 A 1 ATOM 3658 N N . GLY A 0 463 . -3.630 12.937 -3.312 1.00 96.37 463 A 1 ATOM 3659 C CA . GLY A 0 463 . -4.594 12.550 -2.288 1.00 96.37 463 A 1 ATOM 3660 C C . GLY A 0 463 . -5.286 13.742 -1.622 1.00 96.37 463 A 1 ATOM 3661 O O . GLY A 0 463 . -5.058 14.902 -1.966 1.00 96.37 463 A 1 ATOM 3662 N N . GLY A 0 464 . -6.151 13.467 -0.645 1.00 93.66 464 A 1 ATOM 3663 C CA . GLY A 0 464 . -6.818 14.504 0.159 1.00 93.66 464 A 1 ATOM 3664 C C . GLY A 0 464 . -7.711 15.481 -0.622 1.00 93.66 464 A 1 ATOM 3665 O O . GLY A 0 464 . -8.096 16.515 -0.088 1.00 93.66 464 A 1 ATOM 3666 N N . GLY A 0 465 . -8.027 15.177 -1.886 1.00 91.92 465 A 1 ATOM 3667 C CA . GLY A 0 465 . -8.909 15.987 -2.730 1.00 91.92 465 A 1 ATOM 3668 C C . GLY A 0 465 . -8.225 17.195 -3.363 1.00 91.92 465 A 1 ATOM 3669 O O . GLY A 0 465 . -8.917 18.082 -3.870 1.00 91.92 465 A 1 ATOM 3670 N N . ARG A 0 466 . -6.888 17.243 -3.336 1.00 93.01 466 A 1 ATOM 3671 C CA . ARG A 0 466 . -6.087 18.296 -3.967 1.00 93.01 466 A 1 ATOM 3672 C C . ARG A 0 466 . -6.028 18.062 -5.474 1.00 93.01 466 A 1 ATOM 3673 C CB . ARG A 0 466 . -4.677 18.321 -3.359 1.00 93.01 466 A 1 ATOM 3674 O O . ARG A 0 466 . -5.563 17.019 -5.926 1.00 93.01 466 A 1 ATOM 3675 C CG . ARG A 0 466 . -4.689 18.632 -1.852 1.00 93.01 466 A 1 ATOM 3676 C CD . ARG A 0 466 . -3.272 18.662 -1.262 1.00 93.01 466 A 1 ATOM 3677 N NE . ARG A 0 466 . -2.582 17.370 -1.412 1.00 93.01 466 A 1 ATOM 3678 N NH1 . ARG A 0 466 . -3.467 16.246 0.395 1.00 93.01 466 A 1 ATOM 3679 N NH2 . ARG A 0 466 . -2.137 15.181 -1.070 1.00 93.01 466 A 1 ATOM 3680 C CZ . ARG A 0 466 . -2.735 16.273 -0.690 1.00 93.01 466 A 1 ATOM 3681 N N . GLY A 0 467 . -6.489 19.024 -6.266 1.00 92.40 467 A 1 ATOM 3682 C CA . GLY A 0 467 . -6.486 18.889 -7.721 1.00 92.40 467 A 1 ATOM 3683 C C . GLY A 0 467 . -5.119 19.111 -8.334 1.00 92.40 467 A 1 ATOM 3684 O O . GLY A 0 467 . -4.329 19.903 -7.836 1.00 92.40 467 A 1 ATOM 3685 N N . ILE A 0 468 . -4.858 18.456 -9.462 1.00 94.56 468 A 1 ATOM 3686 C CA . ILE A 0 468 . -3.660 18.709 -10.266 1.00 94.56 468 A 1 ATOM 3687 C C . ILE A 0 468 . -3.843 20.015 -11.030 1.00 94.56 468 A 1 ATOM 3688 C CB . ILE A 0 468 . -3.405 17.530 -11.222 1.00 94.56 468 A 1 ATOM 3689 O O . ILE A 0 468 . -4.770 20.110 -11.833 1.00 94.56 468 A 1 ATOM 3690 C CG1 . ILE A 0 468 . -3.256 16.193 -10.463 1.00 94.56 468 A 1 ATOM 3691 C CG2 . ILE A 0 468 . -2.176 17.806 -12.102 1.00 94.56 468 A 1 ATOM 3692 C CD1 . ILE A 0 468 . -2.163 16.191 -9.385 1.00 94.56 468 A 1 ATOM 3693 N N . ILE A 0 469 . -2.979 21.001 -10.787 1.00 93.50 469 A 1 ATOM 3694 C CA . ILE A 0 469 . -3.034 22.324 -11.430 1.00 93.50 469 A 1 ATOM 3695 C C . ILE A 0 469 . -2.040 22.472 -12.584 1.00 93.50 469 A 1 ATOM 3696 C CB . ILE A 0 469 . -2.860 23.463 -10.400 1.00 93.50 469 A 1 ATOM 3697 O O . ILE A 0 469 . -2.224 23.345 -13.424 1.00 93.50 469 A 1 ATOM 3698 C CG1 . ILE A 0 469 . -1.481 23.426 -9.702 1.00 93.50 469 A 1 ATOM 3699 C CG2 . ILE A 0 469 . -4.020 23.426 -9.388 1.00 93.50 469 A 1 ATOM 3700 C CD1 . ILE A 0 469 . -1.187 24.661 -8.842 1.00 93.50 469 A 1 ATOM 3701 N N . SER A 0 470 . -1.005 21.631 -12.626 1.00 95.42 470 A 1 ATOM 3702 C CA . SER A 0 470 . 0.017 21.629 -13.673 1.00 95.42 470 A 1 ATOM 3703 C C . SER A 0 470 . 0.617 20.235 -13.804 1.00 95.42 470 A 1 ATOM 3704 C CB . SER A 0 470 . 1.098 22.662 -13.329 1.00 95.42 470 A 1 ATOM 3705 O O . SER A 0 470 . 0.828 19.544 -12.802 1.00 95.42 470 A 1 ATOM 3706 O OG . SER A 0 470 . 2.203 22.624 -14.204 1.00 95.42 470 A 1 ATOM 3707 N N . VAL A 0 471 . 0.895 19.832 -15.041 1.00 98.19 471 A 1 ATOM 3708 C CA . VAL A 0 471 . 1.768 18.699 -15.356 1.00 98.19 471 A 1 ATOM 3709 C C . VAL A 0 471 . 2.756 19.188 -16.394 1.00 98.19 471 A 1 ATOM 3710 C CB . VAL A 0 471 . 1.016 17.457 -15.868 1.00 98.19 471 A 1 ATOM 3711 O O . VAL A 0 471 . 2.368 19.725 -17.429 1.00 98.19 471 A 1 ATOM 3712 C CG1 . VAL A 0 471 . 2.005 16.335 -16.213 1.00 98.19 471 A 1 ATOM 3713 C CG2 . VAL A 0 471 . 0.039 16.922 -14.820 1.00 98.19 471 A 1 ATOM 3714 N N . ARG A 0 472 . 4.039 18.990 -16.118 1.00 98.50 472 A 1 ATOM 3715 C CA . ARG A 0 472 . 5.128 19.392 -16.999 1.00 98.50 472 A 1 ATOM 3716 C C . ARG A 0 472 . 5.905 18.179 -17.445 1.00 98.50 472 A 1 ATOM 3717 C CB . ARG A 0 472 . 6.029 20.396 -16.290 1.00 98.50 472 A 1 ATOM 3718 O O . ARG A 0 472 . 6.140 17.265 -16.654 1.00 98.50 472 A 1 ATOM 3719 C CG . ARG A 0 472 . 5.276 21.693 -16.012 1.00 98.50 472 A 1 ATOM 3720 C CD . ARG A 0 472 . 6.191 22.665 -15.282 1.00 98.50 472 A 1 ATOM 3721 N NE . ARG A 0 472 . 5.421 23.844 -14.879 1.00 98.50 472 A 1 ATOM 3722 N NH1 . ARG A 0 472 . 6.952 24.693 -13.399 1.00 98.50 472 A 1 ATOM 3723 N NH2 . ARG A 0 472 . 4.941 25.659 -13.624 1.00 98.50 472 A 1 ATOM 3724 C CZ . ARG A 0 472 . 5.775 24.725 -13.970 1.00 98.50 472 A 1 ATOM 3725 N N . VAL A 0 473 . 6.334 18.204 -18.697 1.00 98.73 473 A 1 ATOM 3726 C CA . VAL A 0 473 . 7.159 17.157 -19.290 1.00 98.73 473 A 1 ATOM 3727 C C . VAL A 0 473 . 8.430 17.780 -19.845 1.00 98.73 473 A 1 ATOM 3728 C CB . VAL A 0 473 . 6.381 16.359 -20.346 1.00 98.73 473 A 1 ATOM 3729 O O . VAL A 0 473 . 8.394 18.830 -20.481 1.00 98.73 473 A 1 ATOM 3730 C CG1 . VAL A 0 473 . 7.191 15.158 -20.855 1.00 98.73 473 A 1 ATOM 3731 C CG2 . VAL A 0 473 . 5.066 15.812 -19.767 1.00 98.73 473 A 1 ATOM 3732 N N . SER A 0 474 . 9.563 17.151 -19.576 1.00 98.50 474 A 1 ATOM 3733 C CA . SER A 0 474 . 10.874 17.563 -20.062 1.00 98.50 474 A 1 ATOM 3734 C C . SER A 0 474 . 11.458 16.469 -20.946 1.00 98.50 474 A 1 ATOM 3735 C CB . SER A 0 474 . 11.781 17.864 -18.874 1.00 98.50 474 A 1 ATOM 3736 O O . SER A 0 474 . 11.258 15.287 -20.679 1.00 98.50 474 A 1 ATOM 3737 O OG . SER A 0 474 . 13.117 17.996 -19.307 1.00 98.50 474 A 1 ATOM 3738 N N . SER A 0 475 . 12.184 16.876 -21.985 1.00 97.42 475 A 1 ATOM 3739 C CA . SER A 0 475 . 12.934 16.012 -22.906 1.00 97.42 475 A 1 ATOM 3740 C C . SER A 0 475 . 14.453 16.152 -22.738 1.00 97.42 475 A 1 ATOM 3741 C CB . SER A 0 475 . 12.509 16.349 -24.336 1.00 97.42 475 A 1 ATOM 3742 O O . SER A 0 475 . 15.221 15.756 -23.612 1.00 97.42 475 A 1 ATOM 3743 O OG . SER A 0 475 . 12.812 17.701 -24.636 1.00 97.42 475 A 1 ATOM 3744 N N . ASP A 0 476 . 14.903 16.815 -21.670 1.00 94.94 476 A 1 ATOM 3745 C CA . ASP A 0 476 . 16.307 17.161 -21.436 1.00 94.94 476 A 1 ATOM 3746 C C . ASP A 0 476 . 16.745 16.918 -19.981 1.00 94.94 476 A 1 ATOM 3747 C CB . ASP A 0 476 . 16.583 18.583 -21.953 1.00 94.94 476 A 1 ATOM 3748 O O . ASP A 0 476 . 17.665 17.566 -19.474 1.00 94.94 476 A 1 ATOM 3749 C CG . ASP A 0 476 . 15.931 19.715 -21.157 1.00 94.94 476 A 1 ATOM 3750 O OD1 . ASP A 0 476 . 15.244 19.472 -20.142 1.00 94.94 476 A 1 ATOM 3751 O OD2 . ASP A 0 476 . 16.173 20.881 -21.535 1.00 94.94 476 A 1 ATOM 3752 N N . GLY A 0 477 . 16.100 15.955 -19.315 1.00 91.25 477 A 1 ATOM 3753 C CA . GLY A 0 477 . 16.406 15.562 -17.938 1.00 91.25 477 A 1 ATOM 3754 C C . GLY A 0 477 . 15.933 16.563 -16.879 1.00 91.25 477 A 1 ATOM 3755 O O . GLY A 0 477 . 16.460 16.561 -15.771 1.00 91.25 477 A 1 ATOM 3756 N N . GLY A 0 478 . 14.965 17.425 -17.203 1.00 95.14 478 A 1 ATOM 3757 C CA . GLY A 0 478 . 14.360 18.394 -16.283 1.00 95.14 478 A 1 ATOM 3758 C C . GLY A 0 478 . 14.942 19.810 -16.344 1.00 95.14 478 A 1 ATOM 3759 O O . GLY A 0 478 . 14.666 20.609 -15.446 1.00 95.14 478 A 1 ATOM 3760 N N . ARG A 0 479 . 15.737 20.154 -17.370 1.00 95.82 479 A 1 ATOM 3761 C CA . ARG A 0 479 . 16.313 21.506 -17.527 1.00 95.82 479 A 1 ATOM 3762 C C . ARG A 0 479 . 15.315 22.491 -18.133 1.00 95.82 479 A 1 ATOM 3763 C CB . ARG A 0 479 . 17.584 21.468 -18.385 1.00 95.82 479 A 1 ATOM 3764 O O . ARG A 0 479 . 15.272 23.646 -17.715 1.00 95.82 479 A 1 ATOM 3765 C CG . ARG A 0 479 . 18.733 20.679 -17.749 1.00 95.82 479 A 1 ATOM 3766 C CD . ARG A 0 479 . 19.997 20.788 -18.615 1.00 95.82 479 A 1 ATOM 3767 N NE . ARG A 0 479 . 19.878 20.034 -19.880 1.00 95.82 479 A 1 ATOM 3768 N NH1 . ARG A 0 479 . 20.773 18.052 -19.136 1.00 95.82 479 A 1 ATOM 3769 N NH2 . ARG A 0 479 . 20.149 18.245 -21.267 1.00 95.82 479 A 1 ATOM 3770 C CZ . ARG A 0 479 . 20.267 18.787 -20.088 1.00 95.82 479 A 1 ATOM 3771 N N . SER A 0 480 . 14.510 22.040 -19.087 1.00 97.06 480 A 1 ATOM 3772 C CA . SER A 0 480 . 13.413 22.789 -19.697 1.00 97.06 480 A 1 ATOM 3773 C C . SER A 0 480 . 12.136 21.951 -19.727 1.00 97.06 480 A 1 ATOM 3774 C CB . SER A 0 480 . 13.805 23.285 -21.091 1.00 97.06 480 A 1 ATOM 3775 O O . SER A 0 480 . 12.184 20.724 -19.653 1.00 97.06 480 A 1 ATOM 3776 O OG . SER A 0 480 . 13.960 22.224 -22.004 1.00 97.06 480 A 1 ATOM 3777 N N . TRP A 0 481 . 10.981 22.619 -19.772 1.00 98.20 481 A 1 ATOM 3778 C CA . TRP A 0 481 . 9.683 21.993 -19.532 1.00 98.20 481 A 1 ATOM 3779 C C . TRP A 0 481 . 8.632 22.466 -20.534 1.00 98.20 481 A 1 ATOM 3780 C CB . TRP A 0 481 . 9.228 22.308 -18.101 1.00 98.20 481 A 1 ATOM 3781 O O . TRP A 0 481 . 8.529 23.658 -20.818 1.00 98.20 481 A 1 ATOM 3782 C CG . TRP A 0 481 . 10.106 21.773 -17.007 1.00 98.20 481 A 1 ATOM 3783 C CD1 . TRP A 0 481 . 11.146 22.431 -16.444 1.00 98.20 481 A 1 ATOM 3784 C CD2 . TRP A 0 481 . 10.090 20.451 -16.380 1.00 98.20 481 A 1 ATOM 3785 C CE2 . TRP A 0 481 . 11.135 20.401 -15.411 1.00 98.20 481 A 1 ATOM 3786 C CE3 . TRP A 0 481 . 9.328 19.275 -16.552 1.00 98.20 481 A 1 ATOM 3787 N NE1 . TRP A 0 481 . 11.772 21.616 -15.521 1.00 98.20 481 A 1 ATOM 3788 C CH2 . TRP A 0 481 . 10.581 18.128 -14.797 1.00 98.20 481 A 1 ATOM 3789 C CZ2 . TRP A 0 481 . 11.382 19.268 -14.626 1.00 98.20 481 A 1 ATOM 3790 C CZ3 . TRP A 0 481 . 9.561 18.130 -15.765 1.00 98.20 481 A 1 ATOM 3791 N N . TYR A 0 482 . 7.811 21.527 -20.990 1.00 98.41 482 A 1 ATOM 3792 C CA . TYR A 0 482 . 6.593 21.748 -21.759 1.00 98.41 482 A 1 ATOM 3793 C C . TYR A 0 482 . 5.389 21.521 -20.842 1.00 98.41 482 A 1 ATOM 3794 C CB . TYR A 0 482 . 6.572 20.802 -22.968 1.00 98.41 482 A 1 ATOM 3795 O O . TYR A 0 482 . 5.326 20.513 -20.135 1.00 98.41 482 A 1 ATOM 3796 C CG . TYR A 0 482 . 7.740 20.997 -23.917 1.00 98.41 482 A 1 ATOM 3797 C CD1 . TYR A 0 482 . 7.619 21.877 -25.010 1.00 98.41 482 A 1 ATOM 3798 C CD2 . TYR A 0 482 . 8.952 20.314 -23.695 1.00 98.41 482 A 1 ATOM 3799 C CE1 . TYR A 0 482 . 8.713 22.081 -25.873 1.00 98.41 482 A 1 ATOM 3800 C CE2 . TYR A 0 482 . 10.047 20.513 -24.557 1.00 98.41 482 A 1 ATOM 3801 O OH . TYR A 0 482 . 10.964 21.569 -26.506 1.00 98.41 482 A 1 ATOM 3802 C CZ . TYR A 0 482 . 9.925 21.395 -25.651 1.00 98.41 482 A 1 ATOM 3803 N N . GLU A 0 483 . 4.444 22.458 -20.830 1.00 98.07 483 A 1 ATOM 3804 C CA . GLU A 0 483 . 3.208 22.337 -20.050 1.00 98.07 483 A 1 ATOM 3805 C C . GLU A 0 483 . 2.220 21.421 -20.787 1.00 98.07 483 A 1 ATOM 3806 C CB . GLU A 0 483 . 2.628 23.739 -19.799 1.00 98.07 483 A 1 ATOM 3807 O O . GLU A 0 483 . 1.955 21.607 -21.976 1.00 98.07 483 A 1 ATOM 3808 C CG . GLU A 0 483 . 1.498 23.780 -18.758 1.00 98.07 483 A 1 ATOM 3809 C CD . GLU A 0 483 . 1.956 23.529 -17.308 1.00 98.07 483 A 1 ATOM 3810 O OE1 . GLU A 0 483 . 1.166 22.941 -16.534 1.00 98.07 483 A 1 ATOM 3811 O OE2 . GLU A 0 483 . 3.075 23.942 -16.910 1.00 98.07 483 A 1 ATOM 3812 N N . ALA A 0 484 . 1.682 20.420 -20.094 1.00 97.58 484 A 1 ATOM 3813 C CA . ALA A 0 484 . 0.728 19.479 -20.663 1.00 97.58 484 A 1 ATOM 3814 C C . ALA A 0 484 . -0.704 20.035 -20.636 1.00 97.58 484 A 1 ATOM 3815 C CB . ALA A 0 484 . 0.842 18.143 -19.920 1.00 97.58 484 A 1 ATOM 3816 O O . ALA A 0 484 . -1.118 20.725 -19.702 1.00 97.58 484 A 1 ATOM 3817 N N . LYS A 0 485 . -1.510 19.650 -21.629 1.00 94.70 485 A 1 ATOM 3818 C CA . LYS A 0 485 . -2.962 19.839 -21.601 1.00 94.70 485 A 1 ATOM 3819 C C . LYS A 0 485 . -3.575 18.826 -20.638 1.00 94.70 485 A 1 ATOM 3820 C CB . LYS A 0 485 . -3.534 19.718 -23.023 1.00 94.70 485 A 1 ATOM 3821 O O . LYS A 0 485 . -3.417 17.618 -20.821 1.00 94.70 485 A 1 ATOM 3822 C CG . LYS A 0 485 . -5.048 19.995 -23.063 1.00 94.70 485 A 1 ATOM 3823 C CD . LYS A 0 485 . -5.600 19.874 -24.490 1.00 94.70 485 A 1 ATOM 3824 C CE . LYS A 0 485 . -7.114 20.137 -24.512 1.00 94.70 485 A 1 ATOM 3825 N NZ . LYS A 0 485 . -7.686 19.986 -25.874 1.00 94.70 485 A 1 ATOM 3826 N N . LEU A 0 486 . -4.292 19.321 -19.634 1.00 92.40 486 A 1 ATOM 3827 C CA . LEU A 0 486 . -4.983 18.513 -18.628 1.00 92.40 486 A 1 ATOM 3828 C C . LEU A 0 486 . -6.418 18.204 -19.074 1.00 92.40 486 A 1 ATOM 3829 C CB . LEU A 0 486 . -4.973 19.258 -17.278 1.00 92.40 486 A 1 ATOM 3830 O O . LEU A 0 486 . -7.116 19.101 -19.545 1.00 92.40 486 A 1 ATOM 3831 C CG . LEU A 0 486 . -3.592 19.719 -16.769 1.00 92.40 486 A 1 ATOM 3832 C CD1 . LEU A 0 486 . -3.732 20.339 -15.377 1.00 92.40 486 A 1 ATOM 3833 C CD2 . LEU A 0 486 . -2.576 18.582 -16.689 1.00 92.40 486 A 1 ATOM 3834 N N . SER A 0 487 . -6.886 16.972 -18.863 1.00 86.37 487 A 1 ATOM 3835 C CA . SER A 0 487 . -8.308 16.622 -18.977 1.00 86.37 487 A 1 ATOM 3836 C C . SER A 0 487 . -9.139 17.448 -17.998 1.00 86.37 487 A 1 ATOM 3837 C CB . SER A 0 487 . -8.526 15.127 -18.695 1.00 86.37 487 A 1 ATOM 3838 O O . SER A 0 487 . -8.596 17.824 -16.958 1.00 86.37 487 A 1 ATOM 3839 O OG . SER A 0 487 . -8.331 14.794 -17.325 1.00 86.37 487 A 1 ATOM 3840 N N . PRO A 0 488 . -10.437 17.694 -18.241 1.00 74.63 488 A 1 ATOM 3841 C CA . PRO A 0 488 . -11.304 18.377 -17.287 1.00 74.63 488 A 1 ATOM 3842 C C . PRO A 0 488 . -11.183 17.833 -15.861 1.00 74.63 488 A 1 ATOM 3843 C CB . PRO A 0 488 . -12.725 18.189 -17.807 1.00 74.63 488 A 1 ATOM 3844 O O . PRO A 0 488 . -10.902 16.651 -15.644 1.00 74.63 488 A 1 ATOM 3845 C CG . PRO A 0 488 . -12.535 18.043 -19.307 1.00 74.63 488 A 1 ATOM 3846 C CD . PRO A 0 488 . -11.174 17.366 -19.450 1.00 74.63 488 A 1 ATOM 3847 N N . ALA A 0 489 . -11.399 18.718 -14.885 1.00 66.63 489 A 1 ATOM 3848 C CA . ALA A 0 489 . -11.583 18.311 -13.498 1.00 66.63 489 A 1 ATOM 3849 C C . ALA A 0 489 . -12.708 17.272 -13.427 1.00 66.63 489 A 1 ATOM 3850 C CB . ALA A 0 489 . -11.902 19.557 -12.663 1.00 66.63 489 A 1 ATOM 3851 O O . ALA A 0 489 . -13.712 17.402 -14.133 1.00 66.63 489 A 1 ATOM 3852 N N . SER A 0 490 . -12.542 16.252 -12.585 1.00 58.77 490 A 1 ATOM 3853 C CA . SER A 0 490 . -13.598 15.256 -12.403 1.00 58.77 490 A 1 ATOM 3854 C C . SER A 0 490 . -14.869 15.976 -11.947 1.00 58.77 490 A 1 ATOM 3855 C CB . SER A 0 490 . -13.175 14.206 -11.383 1.00 58.77 490 A 1 ATOM 3856 O O . SER A 0 490 . -14.784 16.785 -11.014 1.00 58.77 490 A 1 ATOM 3857 O OG . SER A 0 490 . -12.108 13.465 -11.935 1.00 58.77 490 A 1 ATOM 3858 N N . PRO A 0 491 . -16.021 15.766 -12.611 1.00 48.42 491 A 1 ATOM 3859 C CA . PRO A 0 491 . -17.231 16.477 -12.244 1.00 48.42 491 A 1 ATOM 3860 C C . PRO A 0 491 . -17.582 16.153 -10.785 1.00 48.42 491 A 1 ATOM 3861 C CB . PRO A 0 491 . -18.313 16.038 -13.238 1.00 48.42 491 A 1 ATOM 3862 O O . PRO A 0 491 . -17.427 15.003 -10.356 1.00 48.42 491 A 1 ATOM 3863 C CG . PRO A 0 491 . -17.799 14.705 -13.781 1.00 48.42 491 A 1 ATOM 3864 C CD . PRO A 0 491 . -16.278 14.841 -13.703 1.00 48.42 491 A 1 ATOM 3865 N N . PRO A 0 492 . -18.071 17.131 -10.002 1.00 43.42 492 A 1 ATOM 3866 C CA . PRO A 0 492 . -18.786 16.814 -8.779 1.00 43.42 492 A 1 ATOM 3867 C C . PRO A 0 492 . -19.903 15.837 -9.139 1.00 43.42 492 A 1 ATOM 3868 C CB . PRO A 0 492 . -19.347 18.139 -8.245 1.00 43.42 492 A 1 ATOM 3869 O O . PRO A 0 492 . -20.607 16.045 -10.132 1.00 43.42 492 A 1 ATOM 3870 C CG . PRO A 0 492 . -18.561 19.212 -8.999 1.00 43.42 492 A 1 ATOM 3871 C CD . PRO A 0 492 . -18.193 18.541 -10.318 1.00 43.42 492 A 1 ATOM 3872 N N . ALA A 0 493 . -20.070 14.779 -8.350 1.00 40.63 493 A 1 ATOM 3873 C CA . ALA A 0 493 . -21.169 13.846 -8.541 1.00 40.63 493 A 1 ATOM 3874 C C . ALA A 0 493 . -22.501 14.611 -8.638 1.00 40.63 493 A 1 ATOM 3875 C CB . ALA A 0 493 . -21.172 12.881 -7.366 1.00 40.63 493 A 1 ATOM 3876 O O . ALA A 0 493 . -22.922 15.241 -7.666 1.00 40.63 493 A 1 ATOM 3877 N N . GLY A 0 494 . -23.122 14.604 -9.821 1.00 40.05 494 A 1 ATOM 3878 C CA . GLY A 0 494 . -24.380 15.308 -10.097 1.00 40.05 494 A 1 ATOM 3879 C C . GLY A 0 494 . -24.389 16.183 -11.354 1.00 40.05 494 A 1 ATOM 3880 O O . GLY A 0 494 . -25.468 16.526 -11.827 1.00 40.05 494 A 1 ATOM 3881 N N . GLN A 0 495 . -23.236 16.513 -11.941 1.00 43.90 495 A 1 ATOM 3882 C CA . GLN A 0 495 . -23.167 17.091 -13.290 1.00 43.90 495 A 1 ATOM 3883 C C . GLN A 0 495 . -22.683 15.997 -14.242 1.00 43.90 495 A 1 ATOM 3884 C CB . GLN A 0 495 . -22.299 18.361 -13.288 1.00 43.90 495 A 1 ATOM 3885 O O . GLN A 0 495 . -21.664 15.370 -13.969 1.00 43.90 495 A 1 ATOM 3886 C CG . GLN A 0 495 . -23.060 19.513 -12.604 1.00 43.90 495 A 1 ATOM 3887 C CD . GLN A 0 495 . -22.255 20.798 -12.432 1.00 43.90 495 A 1 ATOM 3888 N NE2 . GLN A 0 495 . -22.804 21.775 -11.743 1.00 43.90 495 A 1 ATOM 3889 O OE1 . GLN A 0 495 . -21.139 20.968 -12.894 1.00 43.90 495 A 1 ATOM 3890 N N . GLY A 0 496 . -23.469 15.699 -15.285 1.00 37.02 496 A 1 ATOM 3891 C CA . GLY A 0 496 . -23.251 14.561 -16.189 1.00 37.02 496 A 1 ATOM 3892 C C . GLY A 0 496 . -21.806 14.429 -16.681 1.00 37.02 496 A 1 ATOM 3893 O O . GLY A 0 496 . -21.070 15.411 -16.717 1.00 37.02 496 A 1 ATOM 3894 N N . TYR A 0 497 . -21.397 13.207 -17.039 1.00 40.15 497 A 1 ATOM 3895 C CA . TYR A 0 497 . -20.029 12.898 -17.463 1.00 40.15 497 A 1 ATOM 3896 C C . TYR A 0 497 . -19.583 13.821 -18.605 1.00 40.15 497 A 1 ATOM 3897 C CB . TYR A 0 497 . -19.918 11.426 -17.898 1.00 40.15 497 A 1 ATOM 3898 O O . TYR A 0 497 . -19.950 13.630 -19.761 1.00 40.15 497 A 1 ATOM 3899 C CG . TYR A 0 497 . -20.425 10.410 -16.892 1.00 40.15 497 A 1 ATOM 3900 C CD1 . TYR A 0 497 . -19.596 9.940 -15.851 1.00 40.15 497 A 1 ATOM 3901 C CD2 . TYR A 0 497 . -21.735 9.919 -17.025 1.00 40.15 497 A 1 ATOM 3902 C CE1 . TYR A 0 497 . -20.081 8.975 -14.939 1.00 40.15 497 A 1 ATOM 3903 C CE2 . TYR A 0 497 . -22.219 8.963 -16.120 1.00 40.15 497 A 1 ATOM 3904 O OH . TYR A 0 497 . -21.948 7.543 -14.276 1.00 40.15 497 A 1 ATOM 3905 C CZ . TYR A 0 497 . -21.400 8.485 -15.081 1.00 40.15 497 A 1 ATOM 3906 N N . VAL A 0 498 . -18.777 14.830 -18.284 1.00 36.47 498 A 1 ATOM 3907 C CA . VAL A 0 498 . -18.094 15.636 -19.291 1.00 36.47 498 A 1 ATOM 3908 C C . VAL A 0 498 . -16.768 14.944 -19.580 1.00 36.47 498 A 1 ATOM 3909 C CB . VAL A 0 498 . -17.912 17.090 -18.838 1.00 36.47 498 A 1 ATOM 3910 O O . VAL A 0 498 . -15.799 15.103 -18.844 1.00 36.47 498 A 1 ATOM 3911 C CG1 . VAL A 0 498 . -17.211 17.890 -19.941 1.00 36.47 498 A 1 ATOM 3912 C CG2 . VAL A 0 498 . -19.251 17.773 -18.526 1.00 36.47 498 A 1 ATOM 3913 N N . THR A 0 499 . -16.736 14.143 -20.640 1.00 43.81 499 A 1 ATOM 3914 C CA . THR A 0 499 . -15.528 13.452 -21.122 1.00 43.81 499 A 1 ATOM 3915 C C . THR A 0 499 . -14.743 14.266 -22.152 1.00 43.81 499 A 1 ATOM 3916 C CB . THR A 0 499 . -15.893 12.081 -21.709 1.00 43.81 499 A 1 ATOM 3917 O O . THR A 0 499 . -13.761 13.774 -22.700 1.00 43.81 499 A 1 ATOM 3918 C CG2 . THR A 0 499 . -16.480 11.148 -20.650 1.00 43.81 499 A 1 ATOM 3919 O OG1 . THR A 0 499 . -16.863 12.237 -22.720 1.00 43.81 499 A 1 ATOM 3920 N N . ASP A 0 500 . -15.180 15.488 -22.456 1.00 38.19 500 A 1 ATOM 3921 C CA . ASP A 0 500 . -14.573 16.317 -23.492 1.00 38.19 500 A 1 ATOM 3922 C C . ASP A 0 500 . -13.288 16.997 -22.992 1.00 38.19 500 A 1 ATOM 3923 C CB . ASP A 0 500 . -15.608 17.326 -24.006 1.00 38.19 500 A 1 ATOM 3924 O O . ASP A 0 500 . -13.335 17.868 -22.123 1.00 38.19 500 A 1 ATOM 3925 C CG . ASP A 0 500 . -15.095 18.120 -25.209 1.00 38.19 500 A 1 ATOM 3926 O OD1 . ASP A 0 500 . -13.952 17.841 -25.636 1.00 38.19 500 A 1 ATOM 3927 O OD2 . ASP A 0 500 . -15.852 19.004 -25.655 1.00 38.19 500 A 1 ATOM 3928 N N . MET A 0 501 . -12.144 16.624 -23.574 1.00 46.34 501 A 1 ATOM 3929 C CA . MET A 0 501 . -10.836 17.253 -23.338 1.00 46.34 501 A 1 ATOM 3930 C C . MET A 0 501 . -10.823 18.760 -23.649 1.00 46.34 501 A 1 ATOM 3931 C CB . MET A 0 501 . -9.770 16.550 -24.193 1.00 46.34 501 A 1 ATOM 3932 O O . MET A 0 501 . -9.905 19.456 -23.207 1.00 46.34 501 A 1 ATOM 3933 C CG . MET A 0 501 . -9.393 15.156 -23.674 1.00 46.34 501 A 1 ATOM 3934 S SD . MET A 0 501 . -8.451 15.104 -22.119 1.00 46.34 501 A 1 ATOM 3935 C CE . MET A 0 501 . -6.890 15.899 -22.598 1.00 46.34 501 A 1 ATOM 3936 N N . ASP A 0 502 . -11.804 19.268 -24.396 1.00 42.98 502 A 1 ATOM 3937 C CA . ASP A 0 502 . -11.931 20.677 -24.764 1.00 42.98 502 A 1 ATOM 3938 C C . ASP A 0 502 . -12.803 21.494 -23.795 1.00 42.98 502 A 1 ATOM 3939 C CB . ASP A 0 502 . -12.371 20.785 -26.237 1.00 42.98 502 A 1 ATOM 3940 O O . ASP A 0 502 . -12.811 22.725 -23.870 1.00 42.98 502 A 1 ATOM 3941 C CG . ASP A 0 502 . -11.302 20.233 -27.193 1.00 42.98 502 A 1 ATOM 3942 O OD1 . ASP A 0 502 . -10.097 20.331 -26.837 1.00 42.98 502 A 1 ATOM 3943 O OD2 . ASP A 0 502 . -11.642 19.756 -28.293 1.00 42.98 502 A 1 ATOM 3944 N N . ASN A 0 503 . -13.451 20.875 -22.797 1.00 43.60 503 A 1 ATOM 3945 C CA . ASN A 0 503 . -14.263 21.628 -21.841 1.00 43.60 503 A 1 ATOM 3946 C C . ASN A 0 503 . -13.394 22.354 -20.792 1.00 43.60 503 A 1 ATOM 3947 C CB . ASN A 0 503 . -15.371 20.748 -21.242 1.00 43.60 503 A 1 ATOM 3948 O O . ASN A 0 503 . -12.817 21.752 -19.881 1.00 43.60 503 A 1 ATOM 3949 C CG . ASN A 0 503 . -16.489 21.594 -20.644 1.00 43.60 503 A 1 ATOM 3950 N ND2 . ASN A 0 503 . -17.596 21.005 -20.268 1.00 43.60 503 A 1 ATOM 3951 O OD1 . ASN A 0 503 . -16.406 22.803 -20.517 1.00 43.60 503 A 1 ATOM 3952 N N . HIS A 0 504 . -13.308 23.680 -20.915 1.00 44.15 504 A 1 ATOM 3953 C CA . HIS A 0 504 . -12.556 24.561 -20.021 1.00 44.15 504 A 1 ATOM 3954 C C . HIS A 0 504 . -13.267 24.753 -18.672 1.00 44.15 504 A 1 ATOM 3955 C CB . HIS A 0 504 . -12.277 25.905 -20.719 1.00 44.15 504 A 1 ATOM 3956 O O . HIS A 0 504 . -13.752 25.839 -18.344 1.00 44.15 504 A 1 ATOM 3957 C CG . HIS A 0 504 . -11.234 25.851 -21.804 1.00 44.15 504 A 1 ATOM 3958 C CD2 . HIS A 0 504 . -10.553 26.923 -22.314 1.00 44.15 504 A 1 ATOM 3959 N ND1 . HIS A 0 504 . -10.785 24.734 -22.473 1.00 44.15 504 A 1 ATOM 3960 C CE1 . HIS A 0 504 . -9.848 25.126 -23.349 1.00 44.15 504 A 1 ATOM 3961 N NE2 . HIS A 0 504 . -9.664 26.453 -23.282 1.00 44.15 504 A 1 ATOM 3962 N N . TYR A 0 505 . -13.275 23.726 -17.822 1.00 49.74 505 A 1 ATOM 3963 C CA . TYR A 0 505 . -13.500 23.967 -16.400 1.00 49.74 505 A 1 ATOM 3964 C C . TYR A 0 505 . -12.279 24.677 -15.815 1.00 49.74 505 A 1 ATOM 3965 C CB . TYR A 0 505 . -13.882 22.694 -15.650 1.00 49.74 505 A 1 ATOM 3966 O O . TYR A 0 505 . -11.171 24.142 -15.781 1.00 49.74 505 A 1 ATOM 3967 C CG . TYR A 0 505 . -15.317 22.282 -15.914 1.00 49.74 505 A 1 ATOM 3968 C CD1 . TYR A 0 505 . -16.388 23.046 -15.405 1.00 49.74 505 A 1 ATOM 3969 C CD2 . TYR A 0 505 . -15.585 21.150 -16.701 1.00 49.74 505 A 1 ATOM 3970 C CE1 . TYR A 0 505 . -17.720 22.645 -15.629 1.00 49.74 505 A 1 ATOM 3971 C CE2 . TYR A 0 505 . -16.912 20.755 -16.940 1.00 49.74 505 A 1 ATOM 3972 O OH . TYR A 0 505 . -19.259 21.096 -16.635 1.00 49.74 505 A 1 ATOM 3973 C CZ . TYR A 0 505 . -17.982 21.493 -16.401 1.00 49.74 505 A 1 ATOM 3974 N N . SER A 0 506 . -12.501 25.923 -15.389 1.00 48.49 506 A 1 ATOM 3975 C CA . SER A 0 506 . -11.458 26.808 -14.867 1.00 48.49 506 A 1 ATOM 3976 C C . SER A 0 506 . -10.662 26.163 -13.726 1.00 48.49 506 A 1 ATOM 3977 C CB . SER A 0 506 . -12.087 28.133 -14.415 1.00 48.49 506 A 1 ATOM 3978 O O . SER A 0 506 . -11.205 25.369 -12.955 1.00 48.49 506 A 1 ATOM 3979 O OG . SER A 0 506 . -12.847 27.973 -13.232 1.00 48.49 506 A 1 ATOM 3980 N N . LEU A 0 507 . -9.400 26.581 -13.552 1.00 57.37 507 A 1 ATOM 3981 C CA . LEU A 0 507 . -8.542 26.225 -12.407 1.00 57.37 507 A 1 ATOM 3982 C C . LEU A 0 507 . -9.266 26.323 -11.047 1.00 57.37 507 A 1 ATOM 3983 C CB . LEU A 0 507 . -7.315 27.163 -12.395 1.00 57.37 507 A 1 ATOM 3984 O O . LEU A 0 507 . -8.922 25.589 -10.122 1.00 57.37 507 A 1 ATOM 3985 C CG . LEU A 0 507 . -6.245 26.869 -13.465 1.00 57.37 507 A 1 ATOM 3986 C CD1 . LEU A 0 507 . -5.289 28.056 -13.576 1.00 57.37 507 A 1 ATOM 3987 C CD2 . LEU A 0 507 . -5.426 25.625 -13.114 1.00 57.37 507 A 1 ATOM 3988 N N . LYS A 0 508 . -10.307 27.167 -10.930 1.00 56.45 508 A 1 ATOM 3989 C CA . LYS A 0 508 . -11.144 27.290 -9.724 1.00 56.45 508 A 1 ATOM 3990 C C . LYS A 0 508 . -11.757 25.955 -9.281 1.00 56.45 508 A 1 ATOM 3991 C CB . LYS A 0 508 . -12.263 28.325 -9.935 1.00 56.45 508 A 1 ATOM 3992 O O . LYS A 0 508 . -11.852 25.710 -8.080 1.00 56.45 508 A 1 ATOM 3993 C CG . LYS A 0 508 . -11.745 29.741 -10.241 1.00 56.45 508 A 1 ATOM 3994 C CD . LYS A 0 508 . -12.908 30.738 -10.341 1.00 56.45 508 A 1 ATOM 3995 C CE . LYS A 0 508 . -12.380 32.169 -10.513 1.00 56.45 508 A 1 ATOM 3996 N NZ . LYS A 0 508 . -13.487 33.158 -10.581 1.00 56.45 508 A 1 ATOM 3997 N N . ASN A 0 509 . -12.095 25.070 -10.221 1.00 65.77 509 A 1 ATOM 3998 C CA . ASN A 0 509 . -12.721 23.778 -9.927 1.00 65.77 509 A 1 ATOM 3999 C C . ASN A 0 509 . -11.722 22.705 -9.473 1.00 65.77 509 A 1 ATOM 4000 C CB . ASN A 0 509 . -13.539 23.317 -11.146 1.00 65.77 509 A 1 ATOM 4001 O O . ASN A 0 509 . -12.144 21.649 -9.024 1.00 65.77 509 A 1 ATOM 4002 C CG . ASN A 0 509 . -14.769 24.172 -11.392 1.00 65.77 509 A 1 ATOM 4003 N ND2 . ASN A 0 509 . -15.505 23.894 -12.436 1.00 65.77 509 A 1 ATOM 4004 O OD1 . ASN A 0 509 . -15.094 25.100 -10.673 1.00 65.77 509 A 1 ATOM 4005 N N . ARG A 0 510 . -10.409 22.962 -9.546 1.00 72.81 510 A 1 ATOM 4006 C CA . ARG A 0 510 . -9.356 22.026 -9.111 1.00 72.81 510 A 1 ATOM 4007 C C . ARG A 0 510 . -8.911 22.244 -7.663 1.00 72.81 510 A 1 ATOM 4008 C CB . ARG A 0 510 . -8.169 22.111 -10.079 1.00 72.81 510 A 1 ATOM 4009 O O . ARG A 0 510 . -7.972 21.607 -7.203 1.00 72.81 510 A 1 ATOM 4010 C CG . ARG A 0 510 . -8.533 21.579 -11.469 1.00 72.81 510 A 1 ATOM 4011 C CD . ARG A 0 510 . -7.389 21.893 -12.432 1.00 72.81 510 A 1 ATOM 4012 N NE . ARG A 0 510 . -7.578 21.251 -13.739 1.00 72.81 510 A 1 ATOM 4013 N NH1 . ARG A 0 510 . -7.016 19.070 -13.209 1.00 72.81 510 A 1 ATOM 4014 N NH2 . ARG A 0 510 . -7.859 19.611 -15.210 1.00 72.81 510 A 1 ATOM 4015 C CZ . ARG A 0 510 . -7.475 19.969 -14.032 1.00 72.81 510 A 1 ATOM 4016 N N . SER A 0 511 . -9.544 23.167 -6.948 1.00 74.35 511 A 1 ATOM 4017 C CA . SER A 0 511 . -9.102 23.581 -5.615 1.00 74.35 511 A 1 ATOM 4018 C C . SER A 0 511 . -9.350 22.514 -4.546 1.00 74.35 511 A 1 ATOM 4019 C CB . SER A 0 511 . -9.759 24.915 -5.245 1.00 74.35 511 A 1 ATOM 4020 O O . SER A 0 511 . -8.460 22.257 -3.736 1.00 74.35 511 A 1 ATOM 4021 O OG . SER A 0 511 . -11.163 24.864 -5.429 1.00 74.35 511 A 1 ATOM 4022 N N . VAL A 0 512 . -10.522 21.872 -4.570 1.00 80.69 512 A 1 ATOM 4023 C CA . VAL A 0 512 . -10.983 20.916 -3.552 1.00 80.69 512 A 1 ATOM 4024 C C . VAL A 0 512 . -11.758 19.753 -4.179 1.00 80.69 512 A 1 ATOM 4025 C CB . VAL A 0 512 . -11.847 21.620 -2.479 1.00 80.69 512 A 1 ATOM 4026 O O . VAL A 0 512 . -12.266 19.866 -5.297 1.00 80.69 512 A 1 ATOM 4027 C CG1 . VAL A 0 512 . -11.057 22.692 -1.718 1.00 80.69 512 A 1 ATOM 4028 C CG2 . VAL A 0 512 . -13.116 22.271 -3.049 1.00 80.69 512 A 1 ATOM 4029 N N . LYS A 0 513 . -11.877 18.642 -3.438 1.00 86.21 513 A 1 ATOM 4030 C CA . LYS A 0 513 . -12.672 17.451 -3.801 1.00 86.21 513 A 1 ATOM 4031 C C . LYS A 0 513 . -12.338 16.846 -5.169 1.00 86.21 513 A 1 ATOM 4032 C CB . LYS A 0 513 . -14.171 17.740 -3.648 1.00 86.21 513 A 1 ATOM 4033 O O . LYS A 0 513 . -13.193 16.283 -5.848 1.00 86.21 513 A 1 ATOM 4034 C CG . LYS A 0 513 . -14.553 18.075 -2.206 1.00 86.21 513 A 1 ATOM 4035 C CD . LYS A 0 513 . -16.071 18.224 -2.113 1.00 86.21 513 A 1 ATOM 4036 C CE . LYS A 0 513 . -16.479 18.046 -0.659 1.00 86.21 513 A 1 ATOM 4037 N NZ . LYS A 0 513 . -17.945 17.938 -0.526 1.00 86.21 513 A 1 ATOM 4038 N N . GLN A 0 514 . -11.079 16.944 -5.579 1.00 90.87 514 A 1 ATOM 4039 C CA . GLN A 0 514 . -10.585 16.291 -6.787 1.00 90.87 514 A 1 ATOM 4040 C C . GLN A 0 514 . -10.191 14.850 -6.465 1.00 90.87 514 A 1 ATOM 4041 C CB . GLN A 0 514 . -9.453 17.125 -7.396 1.00 90.87 514 A 1 ATOM 4042 O O . GLN A 0 514 . -9.032 14.540 -6.210 1.00 90.87 514 A 1 ATOM 4043 C CG . GLN A 0 514 . -9.946 18.502 -7.870 1.00 90.87 514 A 1 ATOM 4044 C CD . GLN A 0 514 . -11.082 18.383 -8.874 1.00 90.87 514 A 1 ATOM 4045 N NE2 . GLN A 0 514 . -12.281 18.776 -8.517 1.00 90.87 514 A 1 ATOM 4046 O OE1 . GLN A 0 514 . -10.900 17.893 -9.978 1.00 90.87 514 A 1 ATOM 4047 N N . TRP A 0 515 . -11.197 13.978 -6.400 1.00 92.83 515 A 1 ATOM 4048 C CA . TRP A 0 515 . -11.042 12.592 -5.954 1.00 92.83 515 A 1 ATOM 4049 C C . TRP A 0 515 . -10.528 11.632 -7.019 1.00 92.83 515 A 1 ATOM 4050 C CB . TRP A 0 515 . -12.392 12.100 -5.438 1.00 92.83 515 A 1 ATOM 4051 O O . TRP A 0 515 . -10.098 10.528 -6.673 1.00 92.83 515 A 1 ATOM 4052 C CG . TRP A 0 515 . -12.982 12.904 -4.328 1.00 92.83 515 A 1 ATOM 4053 C CD1 . TRP A 0 515 . -14.279 13.274 -4.241 1.00 92.83 515 A 1 ATOM 4054 C CD2 . TRP A 0 515 . -12.338 13.402 -3.117 1.00 92.83 515 A 1 ATOM 4055 C CE2 . TRP A 0 515 . -13.320 14.100 -2.351 1.00 92.83 515 A 1 ATOM 4056 C CE3 . TRP A 0 515 . -11.050 13.274 -2.549 1.00 92.83 515 A 1 ATOM 4057 N NE1 . TRP A 0 515 . -14.491 13.970 -3.068 1.00 92.83 515 A 1 ATOM 4058 C CH2 . TRP A 0 515 . -11.723 14.573 -0.596 1.00 92.83 515 A 1 ATOM 4059 C CZ2 . TRP A 0 515 . -13.015 14.701 -1.125 1.00 92.83 515 A 1 ATOM 4060 C CZ3 . TRP A 0 515 . -10.761 13.821 -1.287 1.00 92.83 515 A 1 ATOM 4061 N N . ALA A 0 516 . -10.591 12.027 -8.287 1.00 93.74 516 A 1 ATOM 4062 C CA . ALA A 0 516 . -10.084 11.252 -9.403 1.00 93.74 516 A 1 ATOM 4063 C C . ALA A 0 516 . -8.821 11.875 -10.004 1.00 93.74 516 A 1 ATOM 4064 C CB . ALA A 0 516 . -11.198 10.996 -10.420 1.00 93.74 516 A 1 ATOM 4065 O O . ALA A 0 516 . -8.537 13.064 -9.847 1.00 93.74 516 A 1 ATOM 4066 N N . TRP A 0 517 . -8.049 11.037 -10.688 1.00 94.94 517 A 1 ATOM 4067 C CA . TRP A 0 517 . -6.869 11.433 -11.434 1.00 94.94 517 A 1 ATOM 4068 C C . TRP A 0 517 . -7.185 12.510 -12.478 1.00 94.94 517 A 1 ATOM 4069 C CB . TRP A 0 517 . -6.211 10.186 -12.047 1.00 94.94 517 A 1 ATOM 4070 O O . TRP A 0 517 . -8.318 12.715 -12.909 1.00 94.94 517 A 1 ATOM 4071 C CG . TRP A 0 517 . -7.012 9.336 -12.998 1.00 94.94 517 A 1 ATOM 4072 C CD1 . TRP A 0 517 . -8.213 9.628 -13.560 1.00 94.94 517 A 1 ATOM 4073 C CD2 . TRP A 0 517 . -6.687 7.992 -13.471 1.00 94.94 517 A 1 ATOM 4074 C CE2 . TRP A 0 517 . -7.729 7.552 -14.341 1.00 94.94 517 A 1 ATOM 4075 C CE3 . TRP A 0 517 . -5.650 7.072 -13.203 1.00 94.94 517 A 1 ATOM 4076 N NE1 . TRP A 0 517 . -8.625 8.589 -14.363 1.00 94.94 517 A 1 ATOM 4077 C CH2 . TRP A 0 517 . -6.738 5.369 -14.581 1.00 94.94 517 A 1 ATOM 4078 C CZ2 . TRP A 0 517 . -7.763 6.272 -14.898 1.00 94.94 517 A 1 ATOM 4079 C CZ3 . TRP A 0 517 . -5.683 5.772 -13.743 1.00 94.94 517 A 1 ATOM 4080 N N . THR A 0 518 . -6.149 13.218 -12.899 1.00 94.03 518 A 1 ATOM 4081 C CA . THR A 0 518 . -6.173 14.079 -14.077 1.00 94.03 518 A 1 ATOM 4082 C C . THR A 0 518 . -5.370 13.386 -15.164 1.00 94.03 518 A 1 ATOM 4083 C CB . THR A 0 518 . -5.600 15.453 -13.724 1.00 94.03 518 A 1 ATOM 4084 O O . THR A 0 518 . -4.182 13.122 -14.973 1.00 94.03 518 A 1 ATOM 4085 C CG2 . THR A 0 518 . -5.500 16.391 -14.919 1.00 94.03 518 A 1 ATOM 4086 O OG1 . THR A 0 518 . -6.455 16.087 -12.794 1.00 94.03 518 A 1 ATOM 4087 N N . LEU A 0 519 . -6.005 13.083 -16.294 1.00 94.84 519 A 1 ATOM 4088 C CA . LEU A 0 519 . -5.283 12.630 -17.477 1.00 94.84 519 A 1 ATOM 4089 C C . LEU A 0 519 . -4.632 13.837 -18.149 1.00 94.84 519 A 1 ATOM 4090 C CB . LEU A 0 519 . -6.211 11.865 -18.433 1.00 94.84 519 A 1 ATOM 4091 O O . LEU A 0 519 . -5.122 14.962 -18.042 1.00 94.84 519 A 1 ATOM 4092 C CG . LEU A 0 519 . -6.881 10.615 -17.833 1.00 94.84 519 A 1 ATOM 4093 C CD1 . LEU A 0 519 . -7.688 9.927 -18.932 1.00 94.84 519 A 1 ATOM 4094 C CD2 . LEU A 0 519 . -5.875 9.613 -17.263 1.00 94.84 519 A 1 ATOM 4095 N N . TRP A 0 520 . -3.513 13.627 -18.826 1.00 95.69 520 A 1 ATOM 4096 C CA . TRP A 0 520 . -2.797 14.707 -19.489 1.00 95.69 520 A 1 ATOM 4097 C C . TRP A 0 520 . -2.190 14.251 -20.810 1.00 95.69 520 A 1 ATOM 4098 C CB . TRP A 0 520 . -1.767 15.307 -18.524 1.00 95.69 520 A 1 ATOM 4099 O O . TRP A 0 520 . -1.910 13.069 -21.016 1.00 95.69 520 A 1 ATOM 4100 C CG . TRP A 0 520 . -0.736 14.354 -18.011 1.00 95.69 520 A 1 ATOM 4101 C CD1 . TRP A 0 520 . -0.755 13.733 -16.810 1.00 95.69 520 A 1 ATOM 4102 C CD2 . TRP A 0 520 . 0.454 13.865 -18.697 1.00 95.69 520 A 1 ATOM 4103 C CE2 . TRP A 0 520 . 1.140 12.968 -17.826 1.00 95.69 520 A 1 ATOM 4104 C CE3 . TRP A 0 520 . 1.015 14.086 -19.972 1.00 95.69 520 A 1 ATOM 4105 N NE1 . TRP A 0 520 . 0.363 12.928 -16.688 1.00 95.69 520 A 1 ATOM 4106 C CH2 . TRP A 0 520 . 2.830 12.538 -19.498 1.00 95.69 520 A 1 ATOM 4107 C CZ2 . TRP A 0 520 . 2.333 12.336 -18.201 1.00 95.69 520 A 1 ATOM 4108 C CZ3 . TRP A 0 520 . 2.173 13.407 -20.379 1.00 95.69 520 A 1 ATOM 4109 N N . THR A 0 521 . -1.993 15.213 -21.708 1.00 96.99 521 A 1 ATOM 4110 C CA . THR A 0 521 . -1.362 15.024 -23.020 1.00 96.99 521 A 1 ATOM 4111 C C . THR A 0 521 . -0.419 16.183 -23.314 1.00 96.99 521 A 1 ATOM 4112 C CB . THR A 0 521 . -2.398 14.906 -24.151 1.00 96.99 521 A 1 ATOM 4113 O O . THR A 0 521 . -0.677 17.312 -22.900 1.00 96.99 521 A 1 ATOM 4114 C CG2 . THR A 0 521 . -3.313 13.694 -23.995 1.00 96.99 521 A 1 ATOM 4115 O OG1 . THR A 0 521 . -3.231 16.042 -24.178 1.00 96.99 521 A 1 ATOM 4116 N N . VAL A 0 522 . 0.674 15.928 -24.022 1.00 97.76 522 A 1 ATOM 4117 C CA . VAL A 0 522 . 1.602 16.963 -24.488 1.00 97.76 522 A 1 ATOM 4118 C C . VAL A 0 522 . 2.205 16.539 -25.820 1.00 97.76 522 A 1 ATOM 4119 C CB . VAL A 0 522 . 2.677 17.261 -23.423 1.00 97.76 522 A 1 ATOM 4120 O O . VAL A 0 522 . 2.440 15.354 -26.051 1.00 97.76 522 A 1 ATOM 4121 C CG1 . VAL A 0 522 . 3.620 16.082 -23.180 1.00 97.76 522 A 1 ATOM 4122 C CG2 . VAL A 0 522 . 3.505 18.507 -23.750 1.00 97.76 522 A 1 ATOM 4123 N N . GLU A 0 523 . 2.461 17.503 -26.693 1.00 97.90 523 A 1 ATOM 4124 C CA . GLU A 0 523 . 3.252 17.300 -27.902 1.00 97.90 523 A 1 ATOM 4125 C C . GLU A 0 523 . 4.585 18.028 -27.736 1.00 97.90 523 A 1 ATOM 4126 C CB . GLU A 0 523 . 2.458 17.762 -29.129 1.00 97.90 523 A 1 ATOM 4127 O O . GLU A 0 523 . 4.611 19.226 -27.453 1.00 97.90 523 A 1 ATOM 4128 C CG . GLU A 0 523 . 3.200 17.387 -30.417 1.00 97.90 523 A 1 ATOM 4129 C CD . GLU A 0 523 . 2.416 17.692 -31.700 1.00 97.90 523 A 1 ATOM 4130 O OE1 . GLU A 0 523 . 2.998 17.401 -32.773 1.00 97.90 523 A 1 ATOM 4131 O OE2 . GLU A 0 523 . 1.270 18.186 -31.606 1.00 97.90 523 A 1 ATOM 4132 N N . ILE A 0 524 . 5.691 17.294 -27.863 1.00 97.54 524 A 1 ATOM 4133 C CA . ILE A 0 524 . 7.040 17.822 -27.656 1.00 97.54 524 A 1 ATOM 4134 C C . ILE A 0 524 . 7.802 17.794 -28.982 1.00 97.54 524 A 1 ATOM 4135 C CB . ILE A 0 524 . 7.780 17.059 -26.537 1.00 97.54 524 A 1 ATOM 4136 O O . ILE A 0 524 . 7.951 16.714 -29.562 1.00 97.54 524 A 1 ATOM 4137 C CG1 . ILE A 0 524 . 7.017 17.257 -25.210 1.00 97.54 524 A 1 ATOM 4138 C CG2 . ILE A 0 524 . 9.234 17.557 -26.434 1.00 97.54 524 A 1 ATOM 4139 C CD1 . ILE A 0 524 . 7.686 16.629 -23.987 1.00 97.54 524 A 1 ATOM 4140 N N . PRO A 0 525 . 8.313 18.940 -29.470 1.00 96.47 525 A 1 ATOM 4141 C CA . PRO A 0 525 . 9.197 18.963 -30.625 1.00 96.47 525 A 1 ATOM 4142 C C . PRO A 0 525 . 10.534 18.294 -30.289 1.00 96.47 525 A 1 ATOM 4143 C CB . PRO A 0 525 . 9.361 20.440 -30.987 1.00 96.47 525 A 1 ATOM 4144 O O . PRO A 0 525 . 11.113 18.521 -29.226 1.00 96.47 525 A 1 ATOM 4145 C CG . PRO A 0 525 . 9.186 21.152 -29.647 1.00 96.47 525 A 1 ATOM 4146 C CD . PRO A 0 525 . 8.169 20.279 -28.915 1.00 96.47 525 A 1 ATOM 4147 N N . ILE A 0 526 . 11.043 17.493 -31.221 1.00 94.81 526 A 1 ATOM 4148 C CA . ILE A 0 526 . 12.326 16.793 -31.097 1.00 94.81 526 A 1 ATOM 4149 C C . ILE A 0 526 . 13.173 17.009 -32.360 1.00 94.81 526 A 1 ATOM 4150 C CB . ILE A 0 526 . 12.134 15.293 -30.780 1.00 94.81 526 A 1 ATOM 4151 O O . ILE A 0 526 . 12.619 17.109 -33.458 1.00 94.81 526 A 1 ATOM 4152 C CG1 . ILE A 0 526 . 11.283 14.574 -31.852 1.00 94.81 526 A 1 ATOM 4153 C CG2 . ILE A 0 526 . 11.557 15.119 -29.363 1.00 94.81 526 A 1 ATOM 4154 C CD1 . ILE A 0 526 . 11.186 13.062 -31.654 1.00 94.81 526 A 1 ATOM 4155 N N . PRO A 0 527 . 14.514 17.085 -32.255 1.00 93.27 527 A 1 ATOM 4156 C CA . PRO A 0 527 . 15.377 17.169 -33.432 1.00 93.27 527 A 1 ATOM 4157 C C . PRO A 0 527 . 15.180 15.961 -34.356 1.00 93.27 527 A 1 ATOM 4158 C CB . PRO A 0 527 . 16.811 17.251 -32.900 1.00 93.27 527 A 1 ATOM 4159 O O . PRO A 0 527 . 15.055 14.833 -33.885 1.00 93.27 527 A 1 ATOM 4160 C CG . PRO A 0 527 . 16.640 17.764 -31.470 1.00 93.27 527 A 1 ATOM 4161 C CD . PRO A 0 527 . 15.308 17.158 -31.037 1.00 93.27 527 A 1 ATOM 4162 N N . LYS A 0 528 . 15.172 16.173 -35.677 1.00 89.35 528 A 1 ATOM 4163 C CA . LYS A 0 528 . 14.924 15.102 -36.668 1.00 89.35 528 A 1 ATOM 4164 C C . LYS A 0 528 . 16.003 14.011 -36.689 1.00 89.35 528 A 1 ATOM 4165 C CB . LYS A 0 528 . 14.797 15.698 -38.075 1.00 89.35 528 A 1 ATOM 4166 O O . LYS A 0 528 . 15.749 12.902 -37.142 1.00 89.35 528 A 1 ATOM 4167 C CG . LYS A 0 528 . 13.533 16.548 -38.253 1.00 89.35 528 A 1 ATOM 4168 C CD . LYS A 0 528 . 13.415 16.981 -39.718 1.00 89.35 528 A 1 ATOM 4169 C CE . LYS A 0 528 . 12.133 17.789 -39.930 1.00 89.35 528 A 1 ATOM 4170 N NZ . LYS A 0 528 . 11.962 18.155 -41.357 1.00 89.35 528 A 1 ATOM 4171 N N . ASP A 0 529 . 17.201 14.336 -36.221 1.00 91.01 529 A 1 ATOM 4172 C CA . ASP A 0 529 . 18.369 13.461 -36.138 1.00 91.01 529 A 1 ATOM 4173 C C . ASP A 0 529 . 18.522 12.784 -34.766 1.00 91.01 529 A 1 ATOM 4174 C CB . ASP A 0 529 . 19.617 14.281 -36.506 1.00 91.01 529 A 1 ATOM 4175 O O . ASP A 0 529 . 19.414 11.949 -34.587 1.00 91.01 529 A 1 ATOM 4176 C CG . ASP A 0 529 . 19.907 15.441 -35.538 1.00 91.01 529 A 1 ATOM 4177 O OD1 . ASP A 0 529 . 18.938 16.140 -35.147 1.00 91.01 529 A 1 ATOM 4178 O OD2 . ASP A 0 529 . 21.099 15.644 -35.227 1.00 91.01 529 A 1 ATOM 4179 N N . ILE A 0 530 . 17.654 13.109 -33.798 1.00 93.48 530 A 1 ATOM 4180 C CA . ILE A 0 530 . 17.710 12.491 -32.475 1.00 93.48 530 A 1 ATOM 4181 C C . ILE A 0 530 . 17.384 11.001 -32.577 1.00 93.48 530 A 1 ATOM 4182 C CB . ILE A 0 530 . 16.846 13.251 -31.442 1.00 93.48 530 A 1 ATOM 4183 O O . ILE A 0 530 . 16.459 10.601 -33.286 1.00 93.48 530 A 1 ATOM 4184 C CG1 . ILE A 0 530 . 17.454 13.113 -30.031 1.00 93.48 530 A 1 ATOM 4185 C CG2 . ILE A 0 530 . 15.375 12.802 -31.399 1.00 93.48 530 A 1 ATOM 4186 C CD1 . ILE A 0 530 . 17.128 14.320 -29.144 1.00 93.48 530 A 1 ATOM 4187 N N . ARG A 0 531 . 18.161 10.183 -31.862 1.00 94.40 531 A 1 ATOM 4188 C CA . ARG A 0 531 . 18.011 8.718 -31.829 1.00 94.40 531 A 1 ATOM 4189 C C . ARG A 0 531 . 17.416 8.203 -30.530 1.00 94.40 531 A 1 ATOM 4190 C CB . ARG A 0 531 . 19.366 8.045 -32.061 1.00 94.40 531 A 1 ATOM 4191 O O . ARG A 0 531 . 16.842 7.122 -30.511 1.00 94.40 531 A 1 ATOM 4192 C CG . ARG A 0 531 . 19.910 8.320 -33.464 1.00 94.40 531 A 1 ATOM 4193 C CD . ARG A 0 531 . 21.167 7.478 -33.681 1.00 94.40 531 A 1 ATOM 4194 N NE . ARG A 0 531 . 21.702 7.672 -35.038 1.00 94.40 531 A 1 ATOM 4195 N NH1 . ARG A 0 531 . 23.283 6.013 -34.964 1.00 94.40 531 A 1 ATOM 4196 N NH2 . ARG A 0 531 . 23.015 7.213 -36.832 1.00 94.40 531 A 1 ATOM 4197 C CZ . ARG A 0 531 . 22.663 6.968 -35.603 1.00 94.40 531 A 1 ATOM 4198 N N . GLU A 0 532 . 17.578 8.954 -29.450 1.00 96.36 532 A 1 ATOM 4199 C CA . GLU A 0 532 . 17.103 8.574 -28.128 1.00 96.36 532 A 1 ATOM 4200 C C . GLU A 0 532 . 16.855 9.826 -27.291 1.00 96.36 532 A 1 ATOM 4201 C CB . GLU A 0 532 . 18.119 7.633 -27.466 1.00 96.36 532 A 1 ATOM 4202 O O . GLU A 0 532 . 17.624 10.789 -27.365 1.00 96.36 532 A 1 ATOM 4203 C CG . GLU A 0 532 . 17.617 7.041 -26.140 1.00 96.36 532 A 1 ATOM 4204 C CD . GLU A 0 532 . 18.470 5.843 -25.690 1.00 96.36 532 A 1 ATOM 4205 O OE1 . GLU A 0 532 . 17.904 4.940 -25.030 1.00 96.36 532 A 1 ATOM 4206 O OE2 . GLU A 0 532 . 19.664 5.782 -26.065 1.00 96.36 532 A 1 ATOM 4207 N N . VAL A 0 533 . 15.771 9.819 -26.519 1.00 97.11 533 A 1 ATOM 4208 C CA . VAL A 0 533 . 15.396 10.905 -25.610 1.00 97.11 533 A 1 ATOM 4209 C C . VAL A 0 533 . 14.902 10.312 -24.296 1.00 97.11 533 A 1 ATOM 4210 C CB . VAL A 0 533 . 14.311 11.810 -26.231 1.00 97.11 533 A 1 ATOM 4211 O O . VAL A 0 533 . 14.028 9.442 -24.300 1.00 97.11 533 A 1 ATOM 4212 C CG1 . VAL A 0 533 . 13.968 12.990 -25.317 1.00 97.11 533 A 1 ATOM 4213 C CG2 . VAL A 0 533 . 14.757 12.407 -27.568 1.00 97.11 533 A 1 ATOM 4214 N N . GLU A 0 534 . 15.427 10.816 -23.177 1.00 97.75 534 A 1 ATOM 4215 C CA . GLU A 0 534 . 14.816 10.616 -21.861 1.00 97.75 534 A 1 ATOM 4216 C C . GLU A 0 534 . 13.712 11.663 -21.676 1.00 97.75 534 A 1 ATOM 4217 C CB . GLU A 0 534 . 15.852 10.694 -20.718 1.00 97.75 534 A 1 ATOM 4218 O O . GLU A 0 534 . 13.978 12.870 -21.683 1.00 97.75 534 A 1 ATOM 4219 C CG . GLU A 0 534 . 15.201 10.362 -19.358 1.00 97.75 534 A 1 ATOM 4220 C CD . GLU A 0 534 . 16.116 10.577 -18.137 1.00 97.75 534 A 1 ATOM 4221 O OE1 . GLU A 0 534 . 16.260 11.739 -17.679 1.00 97.75 534 A 1 ATOM 4222 O OE2 . GLU A 0 534 . 16.568 9.579 -17.534 1.00 97.75 534 A 1 ATOM 4223 N N . PHE A 0 535 . 12.481 11.200 -21.482 1.00 98.45 535 A 1 ATOM 4224 C CA . PHE A 0 535 . 11.369 12.047 -21.074 1.00 98.45 535 A 1 ATOM 4225 C C . PHE A 0 535 . 11.105 11.892 -19.586 1.00 98.45 535 A 1 ATOM 4226 C CB . PHE A 0 535 . 10.109 11.747 -21.882 1.00 98.45 535 A 1 ATOM 4227 O O . PHE A 0 535 . 11.040 10.772 -19.078 1.00 98.45 535 A 1 ATOM 4228 C CG . PHE A 0 535 . 10.255 12.093 -23.341 1.00 98.45 535 A 1 ATOM 4229 C CD1 . PHE A 0 535 . 10.061 13.420 -23.769 1.00 98.45 535 A 1 ATOM 4230 C CD2 . PHE A 0 535 . 10.604 11.094 -24.267 1.00 98.45 535 A 1 ATOM 4231 C CE1 . PHE A 0 535 . 10.237 13.749 -25.123 1.00 98.45 535 A 1 ATOM 4232 C CE2 . PHE A 0 535 . 10.780 11.428 -25.619 1.00 98.45 535 A 1 ATOM 4233 C CZ . PHE A 0 535 . 10.628 12.759 -26.036 1.00 98.45 535 A 1 ATOM 4234 N N . VAL A 0 536 . 10.881 13.013 -18.903 1.00 98.40 536 A 1 ATOM 4235 C CA . VAL A 0 536 . 10.486 13.029 -17.493 1.00 98.40 536 A 1 ATOM 4236 C C . VAL A 0 536 . 9.230 13.858 -17.277 1.00 98.40 536 A 1 ATOM 4237 C CB . VAL A 0 536 . 11.632 13.458 -16.558 1.00 98.40 536 A 1 ATOM 4238 O O . VAL A 0 536 . 9.065 14.887 -17.928 1.00 98.40 536 A 1 ATOM 4239 C CG1 . VAL A 0 536 . 12.878 12.600 -16.787 1.00 98.40 536 A 1 ATOM 4240 C CG2 . VAL A 0 536 . 12.063 14.918 -16.715 1.00 98.40 536 A 1 ATOM 4241 N N . CYS A 0 537 . 8.350 13.443 -16.363 1.00 98.65 537 A 1 ATOM 4242 C CA . CYS A 0 537 . 7.165 14.223 -15.993 1.00 98.65 537 A 1 ATOM 4243 C C . CYS A 0 537 . 7.108 14.561 -14.497 1.00 98.65 537 A 1 ATOM 4244 C CB . CYS A 0 537 . 5.880 13.562 -16.518 1.00 98.65 537 A 1 ATOM 4245 O O . CYS A 0 537 . 7.571 13.797 -13.645 1.00 98.65 537 A 1 ATOM 4246 S SG . CYS A 0 537 . 5.409 12.106 -15.540 1.00 98.65 537 A 1 ATOM 4247 N N . SER A 0 538 . 6.517 15.717 -14.190 1.00 98.55 538 A 1 ATOM 4248 C CA . SER A 0 538 . 6.299 16.212 -12.829 1.00 98.55 538 A 1 ATOM 4249 C C . SER A 0 538 . 4.977 16.973 -12.736 1.00 98.55 538 A 1 ATOM 4250 C CB . SER A 0 538 . 7.462 17.118 -12.425 1.00 98.55 538 A 1 ATOM 4251 O O . SER A 0 538 . 4.661 17.787 -13.605 1.00 98.55 538 A 1 ATOM 4252 O OG . SER A 0 538 . 7.335 17.523 -11.076 1.00 98.55 538 A 1 ATOM 4253 N N . ALA A 0 539 . 4.204 16.713 -11.683 1.00 98.45 539 A 1 ATOM 4254 C CA . ALA A 0 539 . 2.930 17.367 -11.408 1.00 98.45 539 A 1 ATOM 4255 C C . ALA A 0 539 . 2.999 18.305 -10.196 1.00 98.45 539 A 1 ATOM 4256 C CB . ALA A 0 539 . 1.840 16.305 -11.245 1.00 98.45 539 A 1 ATOM 4257 O O . ALA A 0 539 . 3.801 18.116 -9.277 1.00 98.45 539 A 1 ATOM 4258 N N . VAL A 0 540 . 2.095 19.286 -10.194 1.00 97.70 540 A 1 ATOM 4259 C CA . VAL A 0 540 . 1.850 20.216 -9.086 1.00 97.70 540 A 1 ATOM 4260 C C . VAL A 0 540 . 0.378 20.136 -8.686 1.00 97.70 540 A 1 ATOM 4261 C CB . VAL A 0 540 . 2.240 21.660 -9.458 1.00 97.70 540 A 1 ATOM 4262 O O . VAL A 0 540 . -0.500 20.176 -9.554 1.00 97.70 540 A 1 ATOM 4263 C CG1 . VAL A 0 540 . 2.187 22.583 -8.237 1.00 97.70 540 A 1 ATOM 4264 C CG2 . VAL A 0 540 . 3.650 21.745 -10.060 1.00 97.70 540 A 1 ATOM 4265 N N . ASP A 0 541 . 0.100 20.022 -7.387 1.00 96.27 541 A 1 ATOM 4266 C CA . ASP A 0 541 . -1.272 20.012 -6.862 1.00 96.27 541 A 1 ATOM 4267 C C . ASP A 0 541 . -1.761 21.399 -6.401 1.00 96.27 541 A 1 ATOM 4268 C CB . ASP A 0 541 . -1.464 18.889 -5.824 1.00 96.27 541 A 1 ATOM 4269 O O . ASP A 0 541 . -1.021 22.381 -6.419 1.00 96.27 541 A 1 ATOM 4270 C CG . ASP A 0 541 . -0.916 19.131 -4.411 1.00 96.27 541 A 1 ATOM 4271 O OD1 . ASP A 0 541 . -0.555 20.271 -4.049 1.00 96.27 541 A 1 ATOM 4272 O OD2 . ASP A 0 541 . -0.923 18.146 -3.630 1.00 96.27 541 A 1 ATOM 4273 N N . SER A 0 542 . -3.028 21.500 -5.992 1.00 93.70 542 A 1 ATOM 4274 C CA . SER A 0 542 . -3.664 22.756 -5.573 1.00 93.70 542 A 1 ATOM 4275 C C . SER A 0 542 . -3.094 23.353 -4.282 1.00 93.70 542 A 1 ATOM 4276 C CB . SER A 0 542 . -5.183 22.572 -5.457 1.00 93.70 542 A 1 ATOM 4277 O O . SER A 0 542 . -3.367 24.513 -3.982 1.00 93.70 542 A 1 ATOM 4278 O OG . SER A 0 542 . -5.545 21.598 -4.491 1.00 93.70 542 A 1 ATOM 4279 N N . SER A 0 543 . -2.274 22.597 -3.544 1.00 94.99 543 A 1 ATOM 4280 C CA . SER A 0 543 . -1.491 23.074 -2.401 1.00 94.99 543 A 1 ATOM 4281 C C . SER A 0 543 . -0.037 23.388 -2.785 1.00 94.99 543 A 1 ATOM 4282 C CB . SER A 0 543 . -1.561 22.039 -1.278 1.00 94.99 543 A 1 ATOM 4283 O O . SER A 0 543 . 0.794 23.598 -1.903 1.00 94.99 543 A 1 ATOM 4284 O OG . SER A 0 543 . -0.950 22.521 -0.101 1.00 94.99 543 A 1 ATOM 4285 N N . TYR A 0 544 . 0.276 23.411 -4.084 1.00 96.15 544 A 1 ATOM 4286 C CA . TYR A 0 544 . 1.617 23.601 -4.634 1.00 96.15 544 A 1 ATOM 4287 C C . TYR A 0 544 . 2.648 22.563 -4.165 1.00 96.15 544 A 1 ATOM 4288 C CB . TYR A 0 544 . 2.077 25.059 -4.463 1.00 96.15 544 A 1 ATOM 4289 O O . TYR A 0 544 . 3.852 22.816 -4.235 1.00 96.15 544 A 1 ATOM 4290 C CG . TYR A 0 544 . 1.304 26.050 -5.306 1.00 96.15 544 A 1 ATOM 4291 C CD1 . TYR A 0 544 . 1.777 26.382 -6.590 1.00 96.15 544 A 1 ATOM 4292 C CD2 . TYR A 0 544 . 0.128 26.645 -4.811 1.00 96.15 544 A 1 ATOM 4293 C CE1 . TYR A 0 544 . 1.087 27.325 -7.374 1.00 96.15 544 A 1 ATOM 4294 C CE2 . TYR A 0 544 . -0.569 27.586 -5.593 1.00 96.15 544 A 1 ATOM 4295 O OH . TYR A 0 544 . -0.741 28.849 -7.628 1.00 96.15 544 A 1 ATOM 4296 C CZ . TYR A 0 544 . -0.083 27.930 -6.874 1.00 96.15 544 A 1 ATOM 4297 N N . ASN A 0 545 . 2.209 21.372 -3.735 1.00 97.68 545 A 1 ATOM 4298 C CA . ASN A 0 545 . 3.143 20.264 -3.552 1.00 97.68 545 A 1 ATOM 4299 C C . ASN A 0 545 . 3.703 19.845 -4.912 1.00 97.68 545 A 1 ATOM 4300 C CB . ASN A 0 545 . 2.488 19.068 -2.854 1.00 97.68 545 A 1 ATOM 4301 O O . ASN A 0 545 . 2.999 19.891 -5.924 1.00 97.68 545 A 1 ATOM 4302 C CG . ASN A 0 545 . 2.052 19.394 -1.445 1.00 97.68 545 A 1 ATOM 4303 N ND2 . ASN A 0 545 . 0.771 19.315 -1.180 1.00 97.68 545 A 1 ATOM 4304 O OD1 . ASN A 0 545 . 2.853 19.703 -0.581 1.00 97.68 545 A 1 ATOM 4305 N N . THR A 0 546 . 4.952 19.391 -4.917 1.00 97.64 546 A 1 ATOM 4306 C CA . THR A 0 546 . 5.669 18.941 -6.114 1.00 97.64 546 A 1 ATOM 4307 C C . THR A 0 546 . 6.256 17.546 -5.913 1.00 97.64 546 A 1 ATOM 4308 C CB . THR A 0 546 . 6.774 19.937 -6.502 1.00 97.64 546 A 1 ATOM 4309 O O . THR A 0 546 . 6.309 17.017 -4.801 1.00 97.64 546 A 1 ATOM 4310 C CG2 . THR A 0 546 . 6.238 21.344 -6.761 1.00 97.64 546 A 1 ATOM 4311 O OG1 . THR A 0 546 . 7.729 20.042 -5.472 1.00 97.64 546 A 1 ATOM 4312 N N . GLN A 0 547 . 6.691 16.932 -7.012 1.00 98.06 547 A 1 ATOM 4313 C CA . GLN A 0 547 . 7.397 15.654 -6.996 1.00 98.06 547 A 1 ATOM 4314 C C . GLN A 0 547 . 8.917 15.855 -6.868 1.00 98.06 547 A 1 ATOM 4315 C CB . GLN A 0 547 . 7.066 14.894 -8.280 1.00 98.06 547 A 1 ATOM 4316 O O . GLN A 0 547 . 9.460 16.740 -7.540 1.00 98.06 547 A 1 ATOM 4317 C CG . GLN A 0 547 . 5.615 14.403 -8.285 1.00 98.06 547 A 1 ATOM 4318 C CD . GLN A 0 547 . 5.313 13.649 -9.566 1.00 98.06 547 A 1 ATOM 4319 N NE2 . GLN A 0 547 . 5.762 12.423 -9.716 1.00 98.06 547 A 1 ATOM 4320 O OE1 . GLN A 0 547 . 4.668 14.154 -10.466 1.00 98.06 547 A 1 ATOM 4321 N N . PRO A 0 548 . 9.630 15.027 -6.077 1.00 96.77 548 A 1 ATOM 4322 C CA . PRO A 0 548 . 11.088 15.065 -6.021 1.00 96.77 548 A 1 ATOM 4323 C C . PRO A 0 548 . 11.708 14.581 -7.339 1.00 96.77 548 A 1 ATOM 4324 C CB . PRO A 0 548 . 11.475 14.176 -4.835 1.00 96.77 548 A 1 ATOM 4325 O O . PRO A 0 548 . 11.172 13.701 -8.010 1.00 96.77 548 A 1 ATOM 4326 C CG . PRO A 0 548 . 10.334 13.163 -4.764 1.00 96.77 548 A 1 ATOM 4327 C CD . PRO A 0 548 . 9.116 13.959 -5.227 1.00 96.77 548 A 1 ATOM 4328 N N . GLU A 0 549 . 12.872 15.121 -7.698 1.00 95.37 549 A 1 ATOM 4329 C CA . GLU A 0 549 . 13.567 14.766 -8.945 1.00 95.37 549 A 1 ATOM 4330 C C . GLU A 0 549 . 13.985 13.291 -9.009 1.00 95.37 549 A 1 ATOM 4331 C CB . GLU A 0 549 . 14.790 15.682 -9.092 1.00 95.37 549 A 1 ATOM 4332 O O . GLU A 0 549 . 13.919 12.649 -10.062 1.00 95.37 549 A 1 ATOM 4333 C CG . GLU A 0 549 . 15.679 15.271 -10.275 1.00 95.37 549 A 1 ATOM 4334 C CD . GLU A 0 549 . 16.843 16.224 -10.545 1.00 95.37 549 A 1 ATOM 4335 O OE1 . GLU A 0 549 . 17.621 15.869 -11.457 1.00 95.37 549 A 1 ATOM 4336 O OE2 . GLU A 0 549 . 16.974 17.239 -9.825 1.00 95.37 549 A 1 ATOM 4337 N N . SER A 0 550 . 14.427 12.749 -7.876 1.00 92.84 550 A 1 ATOM 4338 C CA . SER A 0 550 . 14.882 11.371 -7.763 1.00 92.84 550 A 1 ATOM 4339 C C . SER A 0 550 . 14.336 10.728 -6.499 1.00 92.84 550 A 1 ATOM 4340 C CB . SER A 0 550 . 16.411 11.289 -7.819 1.00 92.84 550 A 1 ATOM 4341 O O . SER A 0 550 . 13.963 11.401 -5.537 1.00 92.84 550 A 1 ATOM 4342 O OG . SER A 0 550 . 16.991 11.682 -6.595 1.00 92.84 550 A 1 ATOM 4343 N N . CYS A 0 551 . 14.310 9.402 -6.505 1.00 91.78 551 A 1 ATOM 4344 C CA . CYS A 0 551 . 13.825 8.618 -5.383 1.00 91.78 551 A 1 ATOM 4345 C C . CYS A 0 551 . 14.801 8.614 -4.186 1.00 91.78 551 A 1 ATOM 4346 C CB . CYS A 0 551 . 13.441 7.237 -5.926 1.00 91.78 551 A 1 ATOM 4347 O O . CYS A 0 551 . 14.469 8.059 -3.147 1.00 91.78 551 A 1 ATOM 4348 S SG . CYS A 0 551 . 11.802 7.165 -6.749 1.00 91.78 551 A 1 ATOM 4349 N N . SER A 0 552 . 15.959 9.288 -4.278 1.00 86.19 552 A 1 ATOM 4350 C CA . SER A 0 552 . 16.909 9.451 -3.166 1.00 86.19 552 A 1 ATOM 4351 C C . SER A 0 552 . 16.285 10.150 -1.959 1.00 86.19 552 A 1 ATOM 4352 C CB . SER A 0 552 . 18.126 10.251 -3.643 1.00 86.19 552 A 1 ATOM 4353 O O . SER A 0 552 . 16.476 9.729 -0.823 1.00 86.19 552 A 1 ATOM 4354 O OG . SER A 0 552 . 17.865 11.632 -3.789 1.00 86.19 552 A 1 ATOM 4355 N N . ALA A 0 553 . 15.485 11.186 -2.217 1.00 85.24 553 A 1 ATOM 4356 C CA . ALA A 0 553 . 14.836 11.986 -1.188 1.00 85.24 553 A 1 ATOM 4357 C C . ALA A 0 553 . 13.673 11.248 -0.510 1.00 85.24 553 A 1 ATOM 4358 C CB . ALA A 0 553 . 14.368 13.291 -1.842 1.00 85.24 553 A 1 ATOM 4359 O O . ALA A 0 553 . 13.231 11.661 0.561 1.00 85.24 553 A 1 ATOM 4360 N N . THR A 0 554 . 13.160 10.182 -1.136 1.00 91.13 554 A 1 ATOM 4361 C CA . THR A 0 554 . 11.967 9.465 -0.669 1.00 91.13 554 A 1 ATOM 4362 C C . THR A 0 554 . 12.157 7.966 -0.450 1.00 91.13 554 A 1 ATOM 4363 C CB . THR A 0 554 . 10.739 9.746 -1.549 1.00 91.13 554 A 1 ATOM 4364 O O . THR A 0 554 . 11.189 7.245 -0.180 1.00 91.13 554 A 1 ATOM 4365 C CG2 . THR A 0 554 . 10.328 11.215 -1.490 1.00 91.13 554 A 1 ATOM 4366 O OG1 . THR A 0 554 . 10.990 9.436 -2.903 1.00 91.13 554 A 1 ATOM 4367 N N . LEU A 0 555 . 13.401 7.485 -0.534 1.00 90.89 555 A 1 ATOM 4368 C CA . LEU A 0 555 . 13.741 6.080 -0.352 1.00 90.89 555 A 1 ATOM 4369 C C . LEU A 0 555 . 13.346 5.624 1.055 1.00 90.89 555 A 1 ATOM 4370 C CB . LEU A 0 555 . 15.242 5.866 -0.626 1.00 90.89 555 A 1 ATOM 4371 O O . LEU A 0 555 . 13.948 6.029 2.044 1.00 90.89 555 A 1 ATOM 4372 C CG . LEU A 0 555 . 15.704 4.411 -0.414 1.00 90.89 555 A 1 ATOM 4373 C CD1 . LEU A 0 555 . 14.993 3.437 -1.350 1.00 90.89 555 A 1 ATOM 4374 C CD2 . LEU A 0 555 . 17.207 4.291 -0.656 1.00 90.89 555 A 1 ATOM 4375 N N . ASN A 0 556 . 12.344 4.753 1.136 1.00 91.23 556 A 1 ATOM 4376 C CA . ASN A 0 556 . 11.848 4.187 2.385 1.00 91.23 556 A 1 ATOM 4377 C C . ASN A 0 556 . 11.863 2.659 2.330 1.00 91.23 556 A 1 ATOM 4378 C CB . ASN A 0 556 . 10.459 4.758 2.709 1.00 91.23 556 A 1 ATOM 4379 O O . ASN A 0 556 . 11.727 2.054 1.267 1.00 91.23 556 A 1 ATOM 4380 C CG . ASN A 0 556 . 9.411 4.340 1.711 1.00 91.23 556 A 1 ATOM 4381 N ND2 . ASN A 0 556 . 9.245 5.123 0.677 1.00 91.23 556 A 1 ATOM 4382 O OD1 . ASN A 0 556 . 8.757 3.315 1.862 1.00 91.23 556 A 1 ATOM 4383 N N . ILE A 0 557 . 11.975 2.024 3.494 1.00 85.86 557 A 1 ATOM 4384 C CA . ILE A 0 557 . 12.221 0.577 3.630 1.00 85.86 557 A 1 ATOM 4385 C C . ILE A 0 557 . 11.112 -0.322 3.044 1.00 85.86 557 A 1 ATOM 4386 C CB . ILE A 0 557 . 12.463 0.245 5.116 1.00 85.86 557 A 1 ATOM 4387 O O . ILE A 0 557 . 11.331 -1.497 2.756 1.00 85.86 557 A 1 ATOM 4388 C CG1 . ILE A 0 557 . 11.270 0.667 6.001 1.00 85.86 557 A 1 ATOM 4389 C CG2 . ILE A 0 557 . 13.740 0.939 5.631 1.00 85.86 557 A 1 ATOM 4390 C CD1 . ILE A 0 557 . 11.114 -0.226 7.228 1.00 85.86 557 A 1 ATOM 4391 N N . ARG A 0 558 . 9.906 0.217 2.828 1.00 87.84 558 A 1 ATOM 4392 C CA . ARG A 0 558 . 8.748 -0.504 2.267 1.00 87.84 558 A 1 ATOM 4393 C C . ARG A 0 558 . 8.462 -0.144 0.807 1.00 87.84 558 A 1 ATOM 4394 C CB . ARG A 0 558 . 7.520 -0.269 3.168 1.00 87.84 558 A 1 ATOM 4395 O O . ARG A 0 558 . 7.512 -0.668 0.214 1.00 87.84 558 A 1 ATOM 4396 C CG . ARG A 0 558 . 7.611 -0.849 4.588 1.00 87.84 558 A 1 ATOM 4397 C CD . ARG A 0 558 . 7.693 -2.376 4.629 1.00 87.84 558 A 1 ATOM 4398 N NE . ARG A 0 558 . 6.431 -3.011 4.192 1.00 87.84 558 A 1 ATOM 4399 N NH1 . ARG A 0 558 . 7.361 -4.893 3.292 1.00 87.84 558 A 1 ATOM 4400 N NH2 . ARG A 0 558 . 5.147 -4.749 3.481 1.00 87.84 558 A 1 ATOM 4401 C CZ . ARG A 0 558 . 6.314 -4.206 3.655 1.00 87.84 558 A 1 ATOM 4402 N N . GLY A 0 559 . 9.245 0.756 0.211 1.00 91.65 559 A 1 ATOM 4403 C CA . GLY A 0 559 . 9.031 1.202 -1.164 1.00 91.65 559 A 1 ATOM 4404 C C . GLY A 0 559 . 7.662 1.842 -1.391 1.00 91.65 559 A 1 ATOM 4405 O O . GLY A 0 559 . 7.031 1.582 -2.413 1.00 91.65 559 A 1 ATOM 4406 N N . LEU A 0 560 . 7.143 2.560 -0.394 1.00 95.08 560 A 1 ATOM 4407 C CA . LEU A 0 560 . 5.821 3.186 -0.418 1.00 95.08 560 A 1 ATOM 4408 C C . LEU A 0 560 . 5.900 4.628 -0.920 1.00 95.08 560 A 1 ATOM 4409 C CB . LEU A 0 560 . 5.182 3.131 0.983 1.00 95.08 560 A 1 ATOM 4410 O O . LEU A 0 560 . 6.954 5.253 -0.855 1.00 95.08 560 A 1 ATOM 4411 C CG . LEU A 0 560 . 5.018 1.715 1.555 1.00 95.08 560 A 1 ATOM 4412 C CD1 . LEU A 0 560 . 4.532 1.791 2.998 1.00 95.08 560 A 1 ATOM 4413 C CD2 . LEU A 0 560 . 4.011 0.871 0.776 1.00 95.08 560 A 1 ATOM 4414 N N . LEU A 0 561 . 4.769 5.171 -1.368 1.00 96.52 561 A 1 ATOM 4415 C CA . LEU A 0 561 . 4.612 6.564 -1.793 1.00 96.52 561 A 1 ATOM 4416 C C . LEU A 0 561 . 5.664 6.996 -2.828 1.00 96.52 561 A 1 ATOM 4417 C CB . LEU A 0 561 . 4.560 7.496 -0.565 1.00 96.52 561 A 1 ATOM 4418 O O . LEU A 0 561 . 6.152 8.124 -2.795 1.00 96.52 561 A 1 ATOM 4419 C CG . LEU A 0 561 . 3.516 7.145 0.506 1.00 96.52 561 A 1 ATOM 4420 C CD1 . LEU A 0 561 . 3.587 8.179 1.630 1.00 96.52 561 A 1 ATOM 4421 C CD2 . LEU A 0 561 . 2.086 7.080 -0.052 1.00 96.52 561 A 1 ATOM 4422 N N . SER A 0 562 . 6.024 6.094 -3.746 1.00 95.93 562 A 1 ATOM 4423 C CA . SER A 0 562 . 6.975 6.393 -4.812 1.00 95.93 562 A 1 ATOM 4424 C C . SER A 0 562 . 6.371 7.446 -5.740 1.00 95.93 562 A 1 ATOM 4425 C CB . SER A 0 562 . 7.346 5.118 -5.564 1.00 95.93 562 A 1 ATOM 4426 O O . SER A 0 562 . 5.381 7.207 -6.439 1.00 95.93 562 A 1 ATOM 4427 O OG . SER A 0 562 . 8.337 5.382 -6.535 1.00 95.93 562 A 1 ATOM 4428 N N . ASN A 0 563 . 6.928 8.654 -5.675 1.00 97.11 563 A 1 ATOM 4429 C CA . ASN A 0 563 . 6.433 9.816 -6.400 1.00 97.11 563 A 1 ATOM 4430 C C . ASN A 0 563 . 7.553 10.659 -7.023 1.00 97.11 563 A 1 ATOM 4431 C CB . ASN A 0 563 . 5.517 10.639 -5.479 1.00 97.11 563 A 1 ATOM 4432 O O . ASN A 0 563 . 7.288 11.792 -7.419 1.00 97.11 563 A 1 ATOM 4433 C CG . ASN A 0 563 . 6.277 11.508 -4.490 1.00 97.11 563 A 1 ATOM 4434 N ND2 . ASN A 0 563 . 5.762 12.682 -4.211 1.00 97.11 563 A 1 ATOM 4435 O OD1 . ASN A 0 563 . 7.344 11.166 -4.001 1.00 97.11 563 A 1 ATOM 4436 N N . CYS A 0 564 . 8.779 10.134 -7.147 1.00 96.64 564 A 1 ATOM 4437 C CA . CYS A 0 564 . 9.832 10.835 -7.882 1.00 96.64 564 A 1 ATOM 4438 C C . CYS A 0 564 . 9.447 11.023 -9.365 1.00 96.64 564 A 1 ATOM 4439 C CB . CYS A 0 564 . 11.211 10.184 -7.632 1.00 96.64 564 A 1 ATOM 4440 O O . CYS A 0 564 . 8.525 10.352 -9.848 1.00 96.64 564 A 1 ATOM 4441 S SG . CYS A 0 564 . 11.600 8.528 -8.310 1.00 96.64 564 A 1 ATOM 4442 N N . TRP A 0 565 . 10.081 11.952 -10.088 1.00 97.88 565 A 1 ATOM 4443 C CA . TRP A 0 565 . 9.771 12.178 -11.510 1.00 97.88 565 A 1 ATOM 4444 C C . TRP A 0 565 . 9.818 10.853 -12.270 1.00 97.88 565 A 1 ATOM 4445 C CB . TRP A 0 565 . 10.731 13.188 -12.149 1.00 97.88 565 A 1 ATOM 4446 O O . TRP A 0 565 . 10.793 10.107 -12.174 1.00 97.88 565 A 1 ATOM 4447 C CG . TRP A 0 565 . 10.734 14.571 -11.577 1.00 97.88 565 A 1 ATOM 4448 C CD1 . TRP A 0 565 . 9.880 15.060 -10.651 1.00 97.88 565 A 1 ATOM 4449 C CD2 . TRP A 0 565 . 11.682 15.646 -11.843 1.00 97.88 565 A 1 ATOM 4450 C CE2 . TRP A 0 565 . 11.366 16.748 -10.991 1.00 97.88 565 A 1 ATOM 4451 C CE3 . TRP A 0 565 . 12.823 15.769 -12.663 1.00 97.88 565 A 1 ATOM 4452 N NE1 . TRP A 0 565 . 10.265 16.331 -10.279 1.00 97.88 565 A 1 ATOM 4453 C CH2 . TRP A 0 565 . 13.291 17.990 -11.759 1.00 97.88 565 A 1 ATOM 4454 C CZ2 . TRP A 0 565 . 12.149 17.908 -10.944 1.00 97.88 565 A 1 ATOM 4455 C CZ3 . TRP A 0 565 . 13.621 16.928 -12.619 1.00 97.88 565 A 1 ATOM 4456 N N . HIS A 0 566 . 8.732 10.526 -12.967 1.00 97.84 566 A 1 ATOM 4457 C CA . HIS A 0 566 . 8.689 9.323 -13.790 1.00 97.84 566 A 1 ATOM 4458 C C . HIS A 0 566 . 9.532 9.551 -15.036 1.00 97.84 566 A 1 ATOM 4459 C CB . HIS A 0 566 . 7.243 8.980 -14.136 1.00 97.84 566 A 1 ATOM 4460 O O . HIS A 0 566 . 9.448 10.632 -15.620 1.00 97.84 566 A 1 ATOM 4461 C CG . HIS A 0 566 . 7.129 7.728 -14.957 1.00 97.84 566 A 1 ATOM 4462 C CD2 . HIS A 0 566 . 7.404 6.450 -14.549 1.00 97.84 566 A 1 ATOM 4463 N ND1 . HIS A 0 566 . 6.752 7.663 -16.279 1.00 97.84 566 A 1 ATOM 4464 C CE1 . HIS A 0 566 . 6.746 6.369 -16.644 1.00 97.84 566 A 1 ATOM 4465 N NE2 . HIS A 0 566 . 7.154 5.608 -15.627 1.00 97.84 566 A 1 ATOM 4466 N N . ARG A 0 567 . 10.339 8.558 -15.420 1.00 97.10 567 A 1 ATOM 4467 C CA . ARG A 0 567 . 11.306 8.659 -16.517 1.00 97.10 567 A 1 ATOM 4468 C C . ARG A 0 567 . 11.091 7.521 -17.498 1.00 97.10 567 A 1 ATOM 4469 C CB . ARG A 0 567 . 12.757 8.642 -16.003 1.00 97.10 567 A 1 ATOM 4470 O O . ARG A 0 567 . 10.984 6.377 -17.067 1.00 97.10 567 A 1 ATOM 4471 C CG . ARG A 0 567 . 12.987 9.566 -14.801 1.00 97.10 567 A 1 ATOM 4472 C CD . ARG A 0 567 . 14.477 9.767 -14.531 1.00 97.10 567 A 1 ATOM 4473 N NE . ARG A 0 567 . 14.664 10.795 -13.489 1.00 97.10 567 A 1 ATOM 4474 N NH1 . ARG A 0 567 . 15.839 12.346 -14.750 1.00 97.10 567 A 1 ATOM 4475 N NH2 . ARG A 0 567 . 15.300 12.797 -12.634 1.00 97.10 567 A 1 ATOM 4476 C CZ . ARG A 0 567 . 15.267 11.963 -13.638 1.00 97.10 567 A 1 ATOM 4477 N N . ILE A 0 568 . 11.065 7.837 -18.786 1.00 97.08 568 A 1 ATOM 4478 C CA . ILE A 0 568 . 11.045 6.844 -19.864 1.00 97.08 568 A 1 ATOM 4479 C C . ILE A 0 568 . 12.107 7.187 -20.904 1.00 97.08 568 A 1 ATOM 4480 C CB . ILE A 0 568 . 9.647 6.699 -20.505 1.00 97.08 568 A 1 ATOM 4481 O O . ILE A 0 568 . 12.354 8.362 -21.176 1.00 97.08 568 A 1 ATOM 4482 C CG1 . ILE A 0 568 . 9.216 7.961 -21.281 1.00 97.08 568 A 1 ATOM 4483 C CG2 . ILE A 0 568 . 8.606 6.304 -19.443 1.00 97.08 568 A 1 ATOM 4484 C CD1 . ILE A 0 568 . 7.879 7.800 -22.002 1.00 97.08 568 A 1 ATOM 4485 N N . ASN A 0 569 . 12.703 6.169 -21.511 1.00 97.29 569 A 1 ATOM 4486 C CA . ASN A 0 569 . 13.652 6.305 -22.609 1.00 97.29 569 A 1 ATOM 4487 C C . ASN A 0 569 . 12.984 5.864 -23.905 1.00 97.29 569 A 1 ATOM 4488 C CB . ASN A 0 569 . 14.911 5.485 -22.311 1.00 97.29 569 A 1 ATOM 4489 O O . ASN A 0 569 . 12.531 4.726 -24.019 1.00 97.29 569 A 1 ATOM 4490 C CG . ASN A 0 569 . 15.631 6.029 -21.100 1.00 97.29 569 A 1 ATOM 4491 N ND2 . ASN A 0 569 . 15.461 5.414 -19.953 1.00 97.29 569 A 1 ATOM 4492 O OD1 . ASN A 0 569 . 16.307 7.040 -21.154 1.00 97.29 569 A 1 ATOM 4493 N N . ILE A 0 570 . 12.924 6.760 -24.885 1.00 97.58 570 A 1 ATOM 4494 C CA . ILE A 0 570 . 12.293 6.497 -26.179 1.00 97.58 570 A 1 ATOM 4495 C C . ILE A 0 570 . 13.342 6.540 -27.268 1.00 97.58 570 A 1 ATOM 4496 C CB . ILE A 0 570 . 11.146 7.489 -26.436 1.00 97.58 570 A 1 ATOM 4497 O O . ILE A 0 570 . 14.118 7.492 -27.353 1.00 97.58 570 A 1 ATOM 4498 C CG1 . ILE A 0 570 . 10.068 7.386 -25.337 1.00 97.58 570 A 1 ATOM 4499 C CG2 . ILE A 0 570 . 10.516 7.296 -27.828 1.00 97.58 570 A 1 ATOM 4500 C CD1 . ILE A 0 570 . 9.450 5.985 -25.191 1.00 97.58 570 A 1 ATOM 4501 N N . LYS A 0 571 . 13.333 5.510 -28.112 1.00 97.17 571 A 1 ATOM 4502 C CA . LYS A 0 571 . 14.210 5.405 -29.275 1.00 97.17 571 A 1 ATOM 4503 C C . LYS A 0 571 . 13.493 5.914 -30.512 1.00 97.17 571 A 1 ATOM 4504 C CB . LYS A 0 571 . 14.704 3.967 -29.447 1.00 97.17 571 A 1 ATOM 4505 O O . LYS A 0 571 . 12.281 5.756 -30.651 1.00 97.17 571 A 1 ATOM 4506 C CG . LYS A 0 571 . 15.582 3.557 -28.260 1.00 97.17 571 A 1 ATOM 4507 C CD . LYS A 0 571 . 16.051 2.112 -28.414 1.00 97.17 571 A 1 ATOM 4508 C CE . LYS A 0 571 . 16.843 1.748 -27.158 1.00 97.17 571 A 1 ATOM 4509 N NZ . LYS A 0 571 . 17.264 0.330 -27.189 1.00 97.17 571 A 1 ATOM 4510 N N . PHE A 0 572 . 14.255 6.498 -31.420 1.00 95.78 572 A 1 ATOM 4511 C CA . PHE A 0 572 . 13.749 7.056 -32.659 1.00 95.78 572 A 1 ATOM 4512 C C . PHE A 0 572 . 14.494 6.459 -33.845 1.00 95.78 572 A 1 ATOM 4513 C CB . PHE A 0 572 . 13.843 8.579 -32.614 1.00 95.78 572 A 1 ATOM 4514 O O . PHE A 0 572 . 15.715 6.591 -33.958 1.00 95.78 572 A 1 ATOM 4515 C CG . PHE A 0 572 . 12.909 9.212 -31.605 1.00 95.78 572 A 1 ATOM 4516 C CD1 . PHE A 0 572 . 11.550 9.408 -31.919 1.00 95.78 572 A 1 ATOM 4517 C CD2 . PHE A 0 572 . 13.389 9.556 -30.329 1.00 95.78 572 A 1 ATOM 4518 C CE1 . PHE A 0 572 . 10.678 9.955 -30.961 1.00 95.78 572 A 1 ATOM 4519 C CE2 . PHE A 0 572 . 12.516 10.100 -29.373 1.00 95.78 572 A 1 ATOM 4520 C CZ . PHE A 0 572 . 11.163 10.306 -29.689 1.00 95.78 572 A 1 ATOM 4521 N N . ASP A 0 573 . 13.743 5.833 -34.747 1.00 88.23 573 A 1 ATOM 4522 C CA . ASP A 0 573 . 14.277 5.417 -36.034 1.00 88.23 573 A 1 ATOM 4523 C C . ASP A 0 573 . 14.501 6.649 -36.906 1.00 88.23 573 A 1 ATOM 4524 C CB . ASP A 0 573 . 13.360 4.401 -36.729 1.00 88.23 573 A 1 ATOM 4525 O O . ASP A 0 573 . 13.651 7.545 -36.998 1.00 88.23 573 A 1 ATOM 4526 C CG . ASP A 0 573 . 13.399 3.013 -36.083 1.00 88.23 573 A 1 ATOM 4527 O OD1 . ASP A 0 573 . 14.436 2.675 -35.468 1.00 88.23 573 A 1 ATOM 4528 O OD2 . ASP A 0 573 . 12.391 2.291 -36.244 1.00 88.23 573 A 1 ATOM 4529 N N . SER A 0 574 . 15.658 6.678 -37.567 1.00 68.51 574 A 1 ATOM 4530 C CA . SER A 0 574 . 15.954 7.680 -38.583 1.00 68.51 574 A 1 ATOM 4531 C C . SER A 0 574 . 14.944 7.508 -39.713 1.00 68.51 574 A 1 ATOM 4532 C CB . SER A 0 574 . 17.386 7.517 -39.115 1.00 68.51 574 A 1 ATOM 4533 O O . SER A 0 574 . 14.942 6.486 -40.398 1.00 68.51 574 A 1 ATOM 4534 O OG . SER A 0 574 . 18.286 7.254 -38.051 1.00 68.51 574 A 1 ATOM 4535 N N . SER A 0 575 . 14.068 8.489 -39.920 1.00 60.76 575 A 1 ATOM 4536 C CA . SER A 0 575 . 13.372 8.597 -41.197 1.00 60.76 575 A 1 ATOM 4537 C C . SER A 0 575 . 14.441 8.867 -42.256 1.00 60.76 575 A 1 ATOM 4538 C CB . SER A 0 575 . 12.325 9.711 -41.148 1.00 60.76 575 A 1 ATOM 4539 O O . SER A 0 575 . 15.103 9.902 -42.171 1.00 60.76 575 A 1 ATOM 4540 O OG . SER A 0 575 . 12.906 10.916 -40.702 1.00 60.76 575 A 1 ATOM 4541 N N . GLY A 0 576 . 14.654 7.895 -43.149 1.00 47.30 576 A 1 ATOM 4542 C CA . GLY A 0 576 . 15.621 7.986 -44.246 1.00 47.30 576 A 1 ATOM 4543 C C . GLY A 0 576 . 15.427 9.196 -45.146 1.00 47.30 576 A 1 ATOM 4544 O O . GLY A 0 576 . 14.298 9.745 -45.173 1.00 47.30 576 A 1 ATOM 4545 O OXT . GLY A 0 576 . 16.435 9.494 -45.817 1.00 47.30 576 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 84.46 # loop_ _atom_type.symbol C N O S #