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 ILE 0 3 LYS 0 4 ARG 0 5 PRO 0 6 THR 0 7 VAL 0 8 VAL 0 9 ARG 0 10 ALA 0 11 PRO 0 12 LYS 0 13 THR 0 14 TYR 0 15 LYS 0 16 GLY 0 17 ARG 0 18 LYS 0 19 ASN 0 20 GLN 0 21 GLU 0 22 ASP 0 23 GLY 0 24 CYS 0 25 SER 0 26 ARG 0 27 VAL 0 28 GLY 0 29 SER 0 30 ASP 0 31 PHE 0 32 GLN 0 33 ALA 0 34 GLU 0 35 VAL 0 36 SER 0 37 GLU 0 38 TYR 0 39 VAL 0 40 GLU 0 41 LYS 0 42 PHE 0 43 SER 0 44 TYR 0 45 ASP 0 46 ASP 0 47 SER 0 48 HIS 0 49 ASN 0 50 LEU 0 51 SER 0 52 PRO 0 53 LYS 0 54 GLU 0 55 PHE 0 56 SER 0 57 ILE 0 58 TRP 0 59 MET 0 60 PRO 0 61 ASN 0 62 LYS 0 63 GLN 0 64 PRO 0 65 ASP 0 66 LEU 0 67 GLN 0 68 GLU 0 69 LEU 0 70 ASN 0 71 SER 0 72 TYR 0 73 LEU 0 74 GLU 0 75 PHE 0 76 ALA 0 77 LYS 0 78 GLN 0 79 HIS 0 80 GLN 0 81 TYR 0 82 THR 0 83 GLN 0 84 GLU 0 85 LEU 0 86 ALA 0 87 LEU 0 88 ILE 0 89 LEU 0 90 LEU 0 91 HIS 0 92 TRP 0 93 HIS 0 94 ASN 0 95 TYR 0 96 SER 0 97 ILE 0 98 PRO 0 99 LYS 0 100 ALA 0 101 VAL 0 102 ASP 0 103 ASP 0 104 ILE 0 105 PRO 0 106 ASN 0 107 TYR 0 108 VAL 0 109 PRO 0 110 VAL 0 111 TYR 0 112 ASN 0 113 LYS 0 114 TRP 0 115 THR 0 116 LYS 0 117 GLY 0 118 GLU 0 119 VAL 0 120 LYS 0 121 LYS 0 122 PHE 0 123 LEU 0 124 ARG 0 125 CYS 0 126 ILE 0 127 ASP 0 128 SER 0 129 LYS 0 130 PRO 0 131 ARG 0 132 LYS 0 133 ASN 0 134 PHE 0 135 VAL 0 136 GLU 0 137 ALA 0 138 LYS 0 139 LYS 0 140 THR 0 141 VAL 0 142 PRO 0 143 GLY 0 144 ARG 0 145 HIS 0 146 MET 0 147 GLY 0 148 ASP 0 149 ILE 0 150 CYS 0 151 ALA 0 152 LEU 0 153 TYR 0 154 TYR 0 155 SER 0 156 ILE 0 157 ALA 0 158 ALA 0 159 PRO 0 160 PHE 0 161 LYS 0 162 ALA 0 163 ARG 0 164 THR 0 165 ARG 0 166 ASN 0 167 LYS 0 168 TYR 0 169 HIS 0 170 SER 0 171 GLU 0 172 LEU 0 173 ILE 0 174 GLU 0 175 GLN 0 176 CYS 0 177 PHE 0 178 SER 0 179 ARG 0 180 ALA 0 181 VAL 0 182 ARG 0 183 ASN 0 184 GLY 0 185 LEU 0 186 VAL 0 187 THR 0 188 CYS 0 189 ARG 0 190 TRP 0 191 ALA 0 192 LYS 0 193 SER 0 194 SER 0 195 SER 0 196 PRO 0 197 GLY 0 198 ASN 0 199 MET 0 200 GLN 0 201 ILE 0 202 ASN 0 203 GLY 0 204 ARG 0 205 ARG 0 206 PHE 0 207 GLY 0 208 LEU 0 209 THR 0 210 GLU 0 211 ASP 0 212 PRO 0 213 LEU 0 214 GLU 0 215 ARG 0 216 GLU 0 217 ILE 0 218 GLU 0 219 SER 0 220 TYR 0 221 LEU 0 222 VAL 0 223 ASN 0 224 LEU 0 225 ILE 0 226 GLY 0 227 ALA 0 228 SER 0 229 LYS 0 230 THR 0 231 ALA 0 232 HIS 0 233 LEU 0 234 LEU 0 235 GLY 0 236 LYS 0 237 GLU 0 238 LEU 0 239 MET 0 240 SER 0 241 THR 0 242 PRO 0 243 TYR 0 244 PRO 0 245 PHE 0 246 GLN 0 247 THR 0 248 SER 0 249 ASP 0 250 ASN 0 251 GLN 0 252 ILE 0 253 SER 0 254 PRO 0 255 SER 0 256 LYS 0 257 SER 0 258 ALA 0 259 GLN 0 260 ASP 0 261 VAL 0 262 SER 0 263 SER 0 264 SER 0 265 SER 0 266 PRO 0 267 LEU 0 268 ARG 0 269 THR 0 270 VAL 0 271 PRO 0 272 TYR 0 273 SER 0 274 VAL 0 275 GLY 0 276 ARG 0 277 GLU 0 278 ASN 0 279 GLU 0 280 SER 0 281 SER 0 282 SER 0 283 PRO 0 284 THR 0 285 VAL 0 286 PRO 0 287 LEU 0 288 SER 0 289 THR 0 290 ASN 0 291 THR 0 292 TYR 0 293 GLN 0 294 THR 0 295 SER 0 296 SER 0 297 SER 0 298 GLU 0 299 ALA 0 300 SER 0 301 SER 0 302 GLN 0 303 ILE 0 304 GLY 0 305 SER 0 306 GLU 0 307 SER 0 308 VAL 0 309 SER 0 310 ARG 0 311 GLY 0 312 LYS 0 313 ASN 0 314 ASN 0 315 ARG 0 316 HIS 0 317 THR 0 318 LEU 0 319 PRO 0 320 ASN 0 321 GLY 0 322 ALA 0 323 TYR 0 324 TYR 0 325 ASP 0 326 HIS 0 327 ASP 0 328 GLU 0 329 PHE 0 330 MET 0 331 ALA 0 332 PHE 0 333 LEU 0 334 THR 0 335 MET 0 336 SER 0 337 ASN 0 338 ASP 0 339 GLN 0 340 LEU 0 341 LEU 0 342 HIS 0 343 GLU 0 344 LYS 0 345 GLU 0 346 THR 0 347 ASP 0 348 LEU 0 349 ALA 0 350 ASP 0 351 LEU 0 352 GLU 0 353 ARG 0 354 ILE 0 355 LYS 0 356 GLU 0 357 GLU 0 358 LEU 0 359 CYS 0 360 GLU 0 361 LYS 0 362 ASN 0 363 GLU 0 364 ILE 0 365 THR 0 366 GLU 0 367 ALA 0 368 ARG 0 369 SER 0 370 ARG 0 371 SER 0 372 VAL 0 373 LEU 0 374 TYR 0 375 LYS 0 376 MET 0 377 GLU 0 378 LEU 0 379 LEU 0 380 LYS 0 381 PRO 0 382 VAL 0 383 GLU 0 384 GLY 0 385 PHE 0 386 PRO 0 387 GLN 0 388 ILE 0 389 SER 0 390 TYR 0 391 ARG 0 392 TRP 0 393 THR 0 394 LYS 0 395 THR 0 396 GLU 0 397 LEU 0 398 ALA 0 399 PHE 0 400 VAL 0 401 LEU 0 402 THR 0 403 ALA 0 404 MET 0 405 LYS 0 406 LYS 0 407 TYR 0 408 GLY 0 409 GLN 0 410 ASP 0 411 PHE 0 412 PRO 0 413 THR 0 414 ILE 0 415 ALA 0 416 ARG 0 417 THR 0 418 VAL 0 419 GLY 0 420 THR 0 421 LYS 0 422 SER 0 423 GLU 0 424 SER 0 425 PHE 0 426 ILE 0 427 ARG 0 428 ASP 0 429 PHE 0 430 TYR 0 431 ASN 0 432 THR 0 433 PHE 0 434 HIS 0 435 ASP 0 436 ARG 0 437 PHE 0 438 THR 0 439 LEU 0 440 ASP 0 441 SER 0 442 ILE 0 443 MET 0 444 LYS 0 445 PRO 0 446 CYS 0 447 ALA 0 448 LYS 0 449 ALA 0 450 ASN 0 451 ASP 0 452 LYS 0 453 LEU 0 454 THR 0 455 GLU 0 456 PRO 0 457 PRO 0 458 ALA 0 459 ILE 0 460 ASP 0 461 ARG 0 462 LYS 0 463 PRO 0 464 ILE 0 465 TYR 0 466 GLN 0 467 LYS 0 468 PRO 0 469 LEU 0 470 VAL 0 471 VAL 0 472 PHE 0 473 THR 0 474 GLN 0 475 ASP 0 476 LEU 0 477 THR 0 478 LYS 0 479 ASN 0 480 LEU 0 481 THR 0 482 ASP 0 483 GLU 0 484 THR 0 485 PRO 0 486 ALA 0 487 ILE 0 488 SER 0 489 VAL 0 490 ASP 0 491 GLY 0 492 LYS 0 493 ASN 0 494 GLU 0 495 GLN 0 496 ASP 0 497 SER 0 498 VAL 0 499 GLN 0 500 ILE 0 501 PRO 0 502 GLU 0 503 VAL 0 504 ARG 0 505 ASP 0 506 ILE 0 507 THR 0 508 HIS 0 509 LEU 0 510 ASN 0 511 MET 0 512 LYS 0 513 THR 0 514 GLU 0 515 SER 0 516 ASP 0 517 GLU 0 518 LEU 0 519 ASP 0 520 ARG 0 521 SER 0 522 THR 0 523 SER 0 524 GLN 0 525 ALA 0 526 LEU 0 527 GLY 0 528 LYS 0 529 HIS 0 530 GLY 0 531 GLU 0 532 LYS 0 533 ILE 0 534 ASN 0 535 ASN 0 536 SER 0 537 VAL 0 538 ARG 0 539 LEU 0 540 SER 0 541 SER 0 542 ARG 0 543 ARG 0 544 ARG 0 545 THR 0 546 ALA 0 547 SER 0 548 SER 0 549 LYS 0 550 PHE 0 551 VAL 0 552 ALA 0 553 PRO 0 554 GLU 0 555 THR 0 556 LEU 0 557 SER 0 558 HIS 0 559 ASN 0 560 HIS 0 561 LEU 0 562 ASN 0 563 GLU 0 564 SER 0 565 GLN 0 566 LEU 0 567 SER 0 568 SER 0 569 PRO 0 570 PRO 0 571 GLN 0 572 SER 0 573 VAL 0 574 SER 0 575 ARG 0 576 GLY 0 577 ARG 0 578 SER 0 579 ARG 0 580 GLY 0 581 ARG 0 582 ALA 0 583 LYS 0 584 ARG 0 585 LEU 0 586 ARG 0 587 ARG 0 588 SER # 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 . -20.181 -24.423 45.657 1.00 43.15 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.881 -25.363 44.549 1.00 43.15 1 A 1 ATOM 3 C C . MET A 0 1 . -21.148 -25.568 43.732 1.00 43.15 1 A 1 ATOM 4 C CB . MET A 0 1 . -19.437 -26.735 45.092 1.00 43.15 1 A 1 ATOM 5 O O . MET A 0 1 . -22.136 -25.979 44.318 1.00 43.15 1 A 1 ATOM 6 C CG . MET A 0 1 . -18.070 -26.739 45.783 1.00 43.15 1 A 1 ATOM 7 S SD . MET A 0 1 . -17.856 -28.193 46.840 1.00 43.15 1 A 1 ATOM 8 C CE . MET A 0 1 . -16.509 -29.082 46.015 1.00 43.15 1 A 1 ATOM 9 N N . ILE A 0 2 . -21.148 -25.297 42.422 1.00 49.75 2 A 1 ATOM 10 C CA . ILE A 0 2 . -22.266 -25.646 41.522 1.00 49.75 2 A 1 ATOM 11 C C . ILE A 0 2 . -21.654 -26.278 40.267 1.00 49.75 2 A 1 ATOM 12 C CB . ILE A 0 2 . -23.163 -24.419 41.198 1.00 49.75 2 A 1 ATOM 13 O O . ILE A 0 2 . -21.022 -25.588 39.468 1.00 49.75 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -23.770 -23.810 42.487 1.00 49.75 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -24.285 -24.828 40.222 1.00 49.75 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -24.629 -22.556 42.274 1.00 49.75 2 A 1 ATOM 17 N N . LYS A 0 3 . -21.780 -27.602 40.117 1.00 53.17 3 A 1 ATOM 18 C CA . LYS A 0 3 . -21.307 -28.334 38.930 1.00 53.17 3 A 1 ATOM 19 C C . LYS A 0 3 . -22.378 -28.252 37.837 1.00 53.17 3 A 1 ATOM 20 C CB . LYS A 0 3 . -20.987 -29.805 39.278 1.00 53.17 3 A 1 ATOM 21 O O . LYS A 0 3 . -23.517 -28.636 38.077 1.00 53.17 3 A 1 ATOM 22 C CG . LYS A 0 3 . -19.704 -29.998 40.111 1.00 53.17 3 A 1 ATOM 23 C CD . LYS A 0 3 . -19.456 -31.489 40.414 1.00 53.17 3 A 1 ATOM 24 C CE . LYS A 0 3 . -18.130 -31.714 41.162 1.00 53.17 3 A 1 ATOM 25 N NZ . LYS A 0 3 . -17.911 -33.147 41.503 1.00 53.17 3 A 1 ATOM 26 N N . ARG A 0 4 . -22.021 -27.785 36.634 1.00 51.89 4 A 1 ATOM 27 C CA . ARG A 0 4 . -22.885 -27.918 35.445 1.00 51.89 4 A 1 ATOM 28 C C . ARG A 0 4 . -22.824 -29.361 34.914 1.00 51.89 4 A 1 ATOM 29 C CB . ARG A 0 4 . -22.494 -26.917 34.345 1.00 51.89 4 A 1 ATOM 30 O O . ARG A 0 4 . -21.736 -29.938 34.928 1.00 51.89 4 A 1 ATOM 31 C CG . ARG A 0 4 . -22.971 -25.488 34.647 1.00 51.89 4 A 1 ATOM 32 C CD . ARG A 0 4 . -22.610 -24.548 33.487 1.00 51.89 4 A 1 ATOM 33 N NE . ARG A 0 4 . -23.169 -23.196 33.683 1.00 51.89 4 A 1 ATOM 34 N NH1 . ARG A 0 4 . -22.068 -22.139 31.961 1.00 51.89 4 A 1 ATOM 35 N NH2 . ARG A 0 4 . -23.497 -20.987 33.225 1.00 51.89 4 A 1 ATOM 36 C CZ . ARG A 0 4 . -22.909 -22.119 32.958 1.00 51.89 4 A 1 ATOM 37 N N . PRO A 0 5 . -23.938 -29.939 34.432 1.00 59.56 5 A 1 ATOM 38 C CA . PRO A 0 5 . -23.955 -31.300 33.907 1.00 59.56 5 A 1 ATOM 39 C C . PRO A 0 5 . -23.256 -31.388 32.544 1.00 59.56 5 A 1 ATOM 40 C CB . PRO A 0 5 . -25.434 -31.690 33.829 1.00 59.56 5 A 1 ATOM 41 O O . PRO A 0 5 . -23.445 -30.546 31.664 1.00 59.56 5 A 1 ATOM 42 C CG . PRO A 0 5 . -26.133 -30.352 33.588 1.00 59.56 5 A 1 ATOM 43 C CD . PRO A 0 5 . -25.278 -29.366 34.386 1.00 59.56 5 A 1 ATOM 44 N N . THR A 0 6 . -22.461 -32.439 32.356 1.00 60.52 6 A 1 ATOM 45 C CA . THR A 0 6 . -21.803 -32.767 31.087 1.00 60.52 6 A 1 ATOM 46 C C . THR A 0 6 . -22.772 -33.490 30.155 1.00 60.52 6 A 1 ATOM 47 C CB . THR A 0 6 . -20.574 -33.657 31.336 1.00 60.52 6 A 1 ATOM 48 O O . THR A 0 6 . -23.113 -34.648 30.393 1.00 60.52 6 A 1 ATOM 49 C CG2 . THR A 0 6 . -19.423 -32.870 31.959 1.00 60.52 6 A 1 ATOM 50 O OG1 . THR A 0 6 . -20.906 -34.697 32.229 1.00 60.52 6 A 1 ATOM 51 N N . VAL A 0 7 . -23.190 -32.839 29.068 1.00 57.49 7 A 1 ATOM 52 C CA . VAL A 0 7 . -23.966 -33.496 28.004 1.00 57.49 7 A 1 ATOM 53 C C . VAL A 0 7 . -23.040 -34.413 27.202 1.00 57.49 7 A 1 ATOM 54 C CB . VAL A 0 7 . -24.682 -32.474 27.100 1.00 57.49 7 A 1 ATOM 55 O O . VAL A 0 7 . -22.179 -33.943 26.455 1.00 57.49 7 A 1 ATOM 56 C CG1 . VAL A 0 7 . -25.451 -33.157 25.959 1.00 57.49 7 A 1 ATOM 57 C CG2 . VAL A 0 7 . -25.692 -31.648 27.910 1.00 57.49 7 A 1 ATOM 58 N N . VAL A 0 8 . -23.226 -35.725 27.352 1.00 56.89 8 A 1 ATOM 59 C CA . VAL A 0 8 . -22.516 -36.746 26.570 1.00 56.89 8 A 1 ATOM 60 C C . VAL A 0 8 . -22.966 -36.659 25.112 1.00 56.89 8 A 1 ATOM 61 C CB . VAL A 0 8 . -22.750 -38.156 27.149 1.00 56.89 8 A 1 ATOM 62 O O . VAL A 0 8 . -24.153 -36.746 24.803 1.00 56.89 8 A 1 ATOM 63 C CG1 . VAL A 0 8 . -22.050 -39.240 26.317 1.00 56.89 8 A 1 ATOM 64 C CG2 . VAL A 0 8 . -22.210 -38.247 28.584 1.00 56.89 8 A 1 ATOM 65 N N . ARG A 0 9 . -22.012 -36.475 24.195 1.00 46.22 9 A 1 ATOM 66 C CA . ARG A 0 9 . -22.283 -36.388 22.755 1.00 46.22 9 A 1 ATOM 67 C C . ARG A 0 9 . -22.177 -37.785 22.143 1.00 46.22 9 A 1 ATOM 68 C CB . ARG A 0 9 . -21.328 -35.360 22.125 1.00 46.22 9 A 1 ATOM 69 O O . ARG A 0 9 . -21.122 -38.404 22.235 1.00 46.22 9 A 1 ATOM 70 C CG . ARG A 0 9 . -21.960 -34.617 20.941 1.00 46.22 9 A 1 ATOM 71 C CD . ARG A 0 9 . -20.982 -33.550 20.429 1.00 46.22 9 A 1 ATOM 72 N NE . ARG A 0 9 . -21.635 -32.582 19.526 1.00 46.22 9 A 1 ATOM 73 N NH1 . ARG A 0 9 . -19.825 -31.198 19.239 1.00 46.22 9 A 1 ATOM 74 N NH2 . ARG A 0 9 . -21.790 -30.642 18.338 1.00 46.22 9 A 1 ATOM 75 C CZ . ARG A 0 9 . -21.082 -31.484 19.039 1.00 46.22 9 A 1 ATOM 76 N N . ALA A 0 10 . -23.256 -38.262 21.523 1.00 54.04 10 A 1 ATOM 77 C CA . ALA A 0 10 . -23.308 -39.587 20.903 1.00 54.04 10 A 1 ATOM 78 C C . ALA A 0 10 . -22.192 -39.790 19.848 1.00 54.04 10 A 1 ATOM 79 C CB . ALA A 0 10 . -24.703 -39.784 20.296 1.00 54.04 10 A 1 ATOM 80 O O . ALA A 0 10 . -21.824 -38.830 19.155 1.00 54.04 10 A 1 ATOM 81 N N . PRO A 0 11 . -21.654 -41.018 19.702 1.00 50.34 11 A 1 ATOM 82 C CA . PRO A 0 11 . -20.579 -41.301 18.759 1.00 50.34 11 A 1 ATOM 83 C C . PRO A 0 11 . -21.058 -41.120 17.315 1.00 50.34 11 A 1 ATOM 84 C CB . PRO A 0 11 . -20.135 -42.739 19.053 1.00 50.34 11 A 1 ATOM 85 O O . PRO A 0 11 . -22.117 -41.609 16.921 1.00 50.34 11 A 1 ATOM 86 C CG . PRO A 0 11 . -21.394 -43.387 19.628 1.00 50.34 11 A 1 ATOM 87 C CD . PRO A 0 11 . -22.046 -42.238 20.397 1.00 50.34 11 A 1 ATOM 88 N N . LYS A 0 12 . -20.257 -40.427 16.499 1.00 46.24 12 A 1 ATOM 89 C CA . LYS A 0 12 . -20.514 -40.323 15.059 1.00 46.24 12 A 1 ATOM 90 C C . LYS A 0 12 . -20.261 -41.680 14.407 1.00 46.24 12 A 1 ATOM 91 C CB . LYS A 0 12 . -19.639 -39.247 14.410 1.00 46.24 12 A 1 ATOM 92 O O . LYS A 0 12 . -19.166 -42.225 14.518 1.00 46.24 12 A 1 ATOM 93 C CG . LYS A 0 12 . -20.065 -37.825 14.798 1.00 46.24 12 A 1 ATOM 94 C CD . LYS A 0 12 . -19.140 -36.824 14.098 1.00 46.24 12 A 1 ATOM 95 C CE . LYS A 0 12 . -19.537 -35.381 14.409 1.00 46.24 12 A 1 ATOM 96 N NZ . LYS A 0 12 . -18.595 -34.438 13.757 1.00 46.24 12 A 1 ATOM 97 N N . THR A 0 13 . -21.262 -42.188 13.699 1.00 48.48 13 A 1 ATOM 98 C CA . THR A 0 13 . -21.165 -43.415 12.909 1.00 48.48 13 A 1 ATOM 99 C C . THR A 0 13 . -20.075 -43.294 11.841 1.00 48.48 13 A 1 ATOM 100 C CB . THR A 0 13 . -22.523 -43.743 12.264 1.00 48.48 13 A 1 ATOM 101 O O . THR A 0 13 . -20.051 -42.345 11.055 1.00 48.48 13 A 1 ATOM 102 C CG2 . THR A 0 13 . -23.517 -44.268 13.298 1.00 48.48 13 A 1 ATOM 103 O OG1 . THR A 0 13 . -23.125 -42.593 11.708 1.00 48.48 13 A 1 ATOM 104 N N . TYR A 0 14 . -19.165 -44.270 11.806 1.00 41.62 14 A 1 ATOM 105 C CA . TYR A 0 14 . -18.153 -44.394 10.758 1.00 41.62 14 A 1 ATOM 106 C C . TYR A 0 14 . -18.837 -44.631 9.401 1.00 41.62 14 A 1 ATOM 107 C CB . TYR A 0 14 . -17.200 -45.562 11.090 1.00 41.62 14 A 1 ATOM 108 O O . TYR A 0 14 . -19.402 -45.698 9.169 1.00 41.62 14 A 1 ATOM 109 C CG . TYR A 0 14 . -15.873 -45.177 11.720 1.00 41.62 14 A 1 ATOM 110 C CD1 . TYR A 0 14 . -14.711 -45.154 10.922 1.00 41.62 14 A 1 ATOM 111 C CD2 . TYR A 0 14 . -15.782 -44.897 13.099 1.00 41.62 14 A 1 ATOM 112 C CE1 . TYR A 0 14 . -13.459 -44.873 11.501 1.00 41.62 14 A 1 ATOM 113 C CE2 . TYR A 0 14 . -14.529 -44.616 13.682 1.00 41.62 14 A 1 ATOM 114 O OH . TYR A 0 14 . -12.147 -44.366 13.432 1.00 41.62 14 A 1 ATOM 115 C CZ . TYR A 0 14 . -13.364 -44.612 12.883 1.00 41.62 14 A 1 ATOM 116 N N . LYS A 0 15 . -18.749 -43.664 8.481 1.00 44.22 15 A 1 ATOM 117 C CA . LYS A 0 15 . -19.035 -43.888 7.056 1.00 44.22 15 A 1 ATOM 118 C C . LYS A 0 15 . -17.724 -44.057 6.288 1.00 44.22 15 A 1 ATOM 119 C CB . LYS A 0 15 . -19.887 -42.754 6.454 1.00 44.22 15 A 1 ATOM 120 O O . LYS A 0 15 . -16.948 -43.116 6.214 1.00 44.22 15 A 1 ATOM 121 C CG . LYS A 0 15 . -21.386 -42.889 6.776 1.00 44.22 15 A 1 ATOM 122 C CD . LYS A 0 15 . -22.234 -42.000 5.849 1.00 44.22 15 A 1 ATOM 123 C CE . LYS A 0 15 . -23.731 -42.262 6.066 1.00 44.22 15 A 1 ATOM 124 N NZ . LYS A 0 15 . -24.571 -41.600 5.032 1.00 44.22 15 A 1 ATOM 125 N N . GLY A 0 16 . -17.546 -45.234 5.682 1.00 37.44 16 A 1 ATOM 126 C CA . GLY A 0 16 . -16.649 -45.477 4.545 1.00 37.44 16 A 1 ATOM 127 C C . GLY A 0 16 . -15.139 -45.455 4.818 1.00 37.44 16 A 1 ATOM 128 O O . GLY A 0 16 . -14.501 -44.422 4.670 1.00 37.44 16 A 1 ATOM 129 N N . ARG A 0 17 . -14.532 -46.630 5.055 1.00 42.54 17 A 1 ATOM 130 C CA . ARG A 0 17 . -13.082 -46.835 4.854 1.00 42.54 17 A 1 ATOM 131 C C . ARG A 0 17 . -12.750 -46.965 3.354 1.00 42.54 17 A 1 ATOM 132 C CB . ARG A 0 17 . -12.553 -48.069 5.614 1.00 42.54 17 A 1 ATOM 133 O O . ARG A 0 17 . -12.432 -48.050 2.879 1.00 42.54 17 A 1 ATOM 134 C CG . ARG A 0 17 . -12.411 -47.957 7.138 1.00 42.54 17 A 1 ATOM 135 C CD . ARG A 0 17 . -11.565 -49.163 7.587 1.00 42.54 17 A 1 ATOM 136 N NE . ARG A 0 17 . -11.411 -49.269 9.052 1.00 42.54 17 A 1 ATOM 137 N NH1 . ARG A 0 17 . -9.186 -49.889 9.102 1.00 42.54 17 A 1 ATOM 138 N NH2 . ARG A 0 17 . -10.381 -49.925 10.976 1.00 42.54 17 A 1 ATOM 139 C CZ . ARG A 0 17 . -10.330 -49.689 9.695 1.00 42.54 17 A 1 ATOM 140 N N . LYS A 0 18 . -12.829 -45.867 2.608 1.00 44.34 18 A 1 ATOM 141 C CA . LYS A 0 18 . -12.126 -45.690 1.325 1.00 44.34 18 A 1 ATOM 142 C C . LYS A 0 18 . -11.434 -44.326 1.373 1.00 44.34 18 A 1 ATOM 143 C CB . LYS A 0 18 . -13.070 -45.846 0.111 1.00 44.34 18 A 1 ATOM 144 O O . LYS A 0 18 . -12.003 -43.402 1.945 1.00 44.34 18 A 1 ATOM 145 C CG . LYS A 0 18 . -13.337 -47.325 -0.237 1.00 44.34 18 A 1 ATOM 146 C CD . LYS A 0 18 . -14.088 -47.497 -1.569 1.00 44.34 18 A 1 ATOM 147 C CE . LYS A 0 18 . -14.154 -48.984 -1.956 1.00 44.34 18 A 1 ATOM 148 N NZ . LYS A 0 18 . -14.782 -49.197 -3.287 1.00 44.34 18 A 1 ATOM 149 N N . ASN A 0 19 . -10.222 -44.244 0.819 1.00 44.24 19 A 1 ATOM 150 C CA . ASN A 0 19 . -9.367 -43.047 0.770 1.00 44.24 19 A 1 ATOM 151 C C . ASN A 0 19 . -8.686 -42.652 2.100 1.00 44.24 19 A 1 ATOM 152 C CB . ASN A 0 19 . -10.095 -41.877 0.080 1.00 44.24 19 A 1 ATOM 153 O O . ASN A 0 19 . -8.747 -41.501 2.524 1.00 44.24 19 A 1 ATOM 154 C CG . ASN A 0 19 . -10.573 -42.168 -1.332 1.00 44.24 19 A 1 ATOM 155 N ND2 . ASN A 0 19 . -10.402 -41.222 -2.216 1.00 44.24 19 A 1 ATOM 156 O OD1 . ASN A 0 19 . -11.107 -43.221 -1.654 1.00 44.24 19 A 1 ATOM 157 N N . GLN A 0 20 . -7.985 -43.592 2.752 1.00 47.34 20 A 1 ATOM 158 C CA . GLN A 0 20 . -7.048 -43.249 3.841 1.00 47.34 20 A 1 ATOM 159 C C . GLN A 0 20 . -5.621 -42.920 3.334 1.00 47.34 20 A 1 ATOM 160 C CB . GLN A 0 20 . -7.102 -44.322 4.950 1.00 47.34 20 A 1 ATOM 161 O O . GLN A 0 20 . -4.821 -42.374 4.088 1.00 47.34 20 A 1 ATOM 162 C CG . GLN A 0 20 . -6.555 -43.794 6.291 1.00 47.34 20 A 1 ATOM 163 C CD . GLN A 0 20 . -6.895 -44.658 7.506 1.00 47.34 20 A 1 ATOM 164 N NE2 . GLN A 0 20 . -6.703 -44.139 8.700 1.00 47.34 20 A 1 ATOM 165 O OE1 . GLN A 0 20 . -7.353 -45.790 7.435 1.00 47.34 20 A 1 ATOM 166 N N . GLU A 0 21 . -5.318 -43.175 2.054 1.00 51.53 21 A 1 ATOM 167 C CA . GLU A 0 21 . -4.037 -42.823 1.404 1.00 51.53 21 A 1 ATOM 168 C C . GLU A 0 21 . -3.930 -41.341 0.998 1.00 51.53 21 A 1 ATOM 169 C CB . GLU A 0 21 . -3.833 -43.704 0.162 1.00 51.53 21 A 1 ATOM 170 O O . GLU A 0 21 . -2.834 -40.834 0.773 1.00 51.53 21 A 1 ATOM 171 C CG . GLU A 0 21 . -3.646 -45.183 0.530 1.00 51.53 21 A 1 ATOM 172 C CD . GLU A 0 21 . -3.353 -46.063 -0.692 1.00 51.53 21 A 1 ATOM 173 O OE1 . GLU A 0 21 . -2.675 -47.093 -0.492 1.00 51.53 21 A 1 ATOM 174 O OE2 . GLU A 0 21 . -3.870 -45.735 -1.782 1.00 51.53 21 A 1 ATOM 175 N N . ASP A 0 22 . -5.049 -40.614 0.950 1.00 58.48 22 A 1 ATOM 176 C CA . ASP A 0 22 . -5.079 -39.184 0.595 1.00 58.48 22 A 1 ATOM 177 C C . ASP A 0 22 . -4.724 -38.259 1.780 1.00 58.48 22 A 1 ATOM 178 C CB . ASP A 0 22 . -6.449 -38.840 -0.022 1.00 58.48 22 A 1 ATOM 179 O O . ASP A 0 22 . -4.789 -37.036 1.663 1.00 58.48 22 A 1 ATOM 180 C CG . ASP A 0 22 . -6.723 -39.567 -1.345 1.00 58.48 22 A 1 ATOM 181 O OD1 . ASP A 0 22 . -5.755 -39.768 -2.116 1.00 58.48 22 A 1 ATOM 182 O OD2 . ASP A 0 22 . -7.910 -39.916 -1.571 1.00 58.48 22 A 1 ATOM 183 N N . GLY A 0 23 . -4.378 -38.834 2.941 1.00 61.60 23 A 1 ATOM 184 C CA . GLY A 0 23 . -4.124 -38.111 4.193 1.00 61.60 23 A 1 ATOM 185 C C . GLY A 0 23 . -2.758 -38.352 4.840 1.00 61.60 23 A 1 ATOM 186 O O . GLY A 0 23 . -2.508 -37.790 5.906 1.00 61.60 23 A 1 ATOM 187 N N . CYS A 0 24 . -1.882 -39.170 4.248 1.00 66.15 24 A 1 ATOM 188 C CA . CYS A 0 24 . -0.494 -39.305 4.695 1.00 66.15 24 A 1 ATOM 189 C C . CYS A 0 24 . 0.449 -38.489 3.799 1.00 66.15 24 A 1 ATOM 190 C CB . CYS A 0 24 . -0.098 -40.789 4.810 1.00 66.15 24 A 1 ATOM 191 O O . CYS A 0 24 . 0.223 -38.348 2.596 1.00 66.15 24 A 1 ATOM 192 S SG . CYS A 0 24 . -0.056 -41.600 3.186 1.00 66.15 24 A 1 ATOM 193 N N . SER A 0 25 . 1.531 -37.962 4.376 1.00 76.14 25 A 1 ATOM 194 C CA . SER A 0 25 . 2.633 -37.415 3.583 1.00 76.14 25 A 1 ATOM 195 C C . SER A 0 25 . 3.240 -38.551 2.763 1.00 76.14 25 A 1 ATOM 196 C CB . SER A 0 25 . 3.709 -36.793 4.479 1.00 76.14 25 A 1 ATOM 197 O O . SER A 0 25 . 3.793 -39.488 3.338 1.00 76.14 25 A 1 ATOM 198 O OG . SER A 0 25 . 3.143 -35.814 5.332 1.00 76.14 25 A 1 ATOM 199 N N . ARG A 0 26 . 3.116 -38.492 1.435 1.00 81.73 26 A 1 ATOM 200 C CA . ARG A 0 26 . 3.696 -39.501 0.540 1.00 81.73 26 A 1 ATOM 201 C C . ARG A 0 26 . 5.221 -39.366 0.565 1.00 81.73 26 A 1 ATOM 202 C CB . ARG A 0 26 . 3.104 -39.385 -0.876 1.00 81.73 26 A 1 ATOM 203 O O . ARG A 0 26 . 5.742 -38.264 0.425 1.00 81.73 26 A 1 ATOM 204 C CG . ARG A 0 26 . 1.577 -39.583 -0.887 1.00 81.73 26 A 1 ATOM 205 C CD . ARG A 0 26 . 1.019 -39.592 -2.315 1.00 81.73 26 A 1 ATOM 206 N NE . ARG A 0 26 . -0.451 -39.757 -2.318 1.00 81.73 26 A 1 ATOM 207 N NH1 . ARG A 0 26 . -0.725 -39.934 -4.587 1.00 81.73 26 A 1 ATOM 208 N NH2 . ARG A 0 26 . -2.518 -40.034 -3.249 1.00 81.73 26 A 1 ATOM 209 C CZ . ARG A 0 26 . -1.225 -39.907 -3.381 1.00 81.73 26 A 1 ATOM 210 N N . VAL A 0 27 . 5.924 -40.476 0.786 1.00 79.96 27 A 1 ATOM 211 C CA . VAL A 0 27 . 7.391 -40.531 0.883 1.00 79.96 27 A 1 ATOM 212 C C . VAL A 0 27 . 7.908 -41.524 -0.151 1.00 79.96 27 A 1 ATOM 213 C CB . VAL A 0 27 . 7.865 -40.921 2.302 1.00 79.96 27 A 1 ATOM 214 O O . VAL A 0 27 . 7.439 -42.656 -0.203 1.00 79.96 27 A 1 ATOM 215 C CG1 . VAL A 0 27 . 9.397 -40.933 2.405 1.00 79.96 27 A 1 ATOM 216 C CG2 . VAL A 0 27 . 7.355 -39.944 3.370 1.00 79.96 27 A 1 ATOM 217 N N . GLY A 0 28 . 8.870 -41.091 -0.959 1.00 81.73 28 A 1 ATOM 218 C CA . GLY A 0 28 . 9.478 -41.849 -2.052 1.00 81.73 28 A 1 ATOM 219 C C . GLY A 0 28 . 10.061 -40.879 -3.078 1.00 81.73 28 A 1 ATOM 220 O O . GLY A 0 28 . 9.702 -39.701 -3.050 1.00 81.73 28 A 1 ATOM 221 N N . SER A 0 29 . 10.940 -41.348 -3.965 1.00 82.07 29 A 1 ATOM 222 C CA . SER A 0 29 . 11.581 -40.493 -4.977 1.00 82.07 29 A 1 ATOM 223 C C . SER A 0 29 . 10.555 -39.769 -5.858 1.00 82.07 29 A 1 ATOM 224 C CB . SER A 0 29 . 12.533 -41.321 -5.844 1.00 82.07 29 A 1 ATOM 225 O O . SER A 0 29 . 10.682 -38.573 -6.076 1.00 82.07 29 A 1 ATOM 226 O OG . SER A 0 29 . 13.448 -42.027 -5.020 1.00 82.07 29 A 1 ATOM 227 N N . ASP A 0 30 . 9.466 -40.449 -6.229 1.00 84.26 30 A 1 ATOM 228 C CA . ASP A 0 30 . 8.364 -39.902 -7.041 1.00 84.26 30 A 1 ATOM 229 C C . ASP A 0 30 . 7.538 -38.804 -6.329 1.00 84.26 30 A 1 ATOM 230 C CB . ASP A 0 30 . 7.411 -41.046 -7.445 1.00 84.26 30 A 1 ATOM 231 O O . ASP A 0 30 . 6.691 -38.153 -6.940 1.00 84.26 30 A 1 ATOM 232 C CG . ASP A 0 30 . 8.086 -42.326 -7.956 1.00 84.26 30 A 1 ATOM 233 O OD1 . ASP A 0 30 . 9.226 -42.249 -8.463 1.00 84.26 30 A 1 ATOM 234 O OD2 . ASP A 0 30 . 7.471 -43.396 -7.756 1.00 84.26 30 A 1 ATOM 235 N N . PHE A 0 31 . 7.745 -38.618 -5.019 1.00 84.24 31 A 1 ATOM 236 C CA . PHE A 0 31 . 7.035 -37.650 -4.171 1.00 84.24 31 A 1 ATOM 237 C C . PHE A 0 31 . 7.975 -36.642 -3.492 1.00 84.24 31 A 1 ATOM 238 C CB . PHE A 0 31 . 6.185 -38.401 -3.133 1.00 84.24 31 A 1 ATOM 239 O O . PHE A 0 31 . 7.529 -35.827 -2.682 1.00 84.24 31 A 1 ATOM 240 C CG . PHE A 0 31 . 5.216 -39.408 -3.723 1.00 84.24 31 A 1 ATOM 241 C CD1 . PHE A 0 31 . 4.136 -38.969 -4.512 1.00 84.24 31 A 1 ATOM 242 C CD2 . PHE A 0 31 . 5.419 -40.786 -3.522 1.00 84.24 31 A 1 ATOM 243 C CE1 . PHE A 0 31 . 3.269 -39.903 -5.107 1.00 84.24 31 A 1 ATOM 244 C CE2 . PHE A 0 31 . 4.546 -41.720 -4.107 1.00 84.24 31 A 1 ATOM 245 C CZ . PHE A 0 31 . 3.473 -41.280 -4.902 1.00 84.24 31 A 1 ATOM 246 N N . GLN A 0 32 . 9.271 -36.695 -3.801 1.00 85.33 32 A 1 ATOM 247 C CA . GLN A 0 32 . 10.281 -35.746 -3.343 1.00 85.33 32 A 1 ATOM 248 C C . GLN A 0 32 . 10.706 -34.860 -4.516 1.00 85.33 32 A 1 ATOM 249 C CB . GLN A 0 32 . 11.459 -36.503 -2.704 1.00 85.33 32 A 1 ATOM 250 O O . GLN A 0 32 . 10.692 -35.285 -5.667 1.00 85.33 32 A 1 ATOM 251 C CG . GLN A 0 32 . 11.050 -37.091 -1.342 1.00 85.33 32 A 1 ATOM 252 C CD . GLN A 0 32 . 12.123 -37.947 -0.673 1.00 85.33 32 A 1 ATOM 253 N NE2 . GLN A 0 32 . 11.830 -38.515 0.477 1.00 85.33 32 A 1 ATOM 254 O OE1 . GLN A 0 32 . 13.239 -38.122 -1.121 1.00 85.33 32 A 1 ATOM 255 N N . ALA A 0 33 . 11.066 -33.608 -4.235 1.00 83.09 33 A 1 ATOM 256 C CA . ALA A 0 33 . 11.642 -32.744 -5.257 1.00 83.09 33 A 1 ATOM 257 C C . ALA A 0 33 . 13.102 -33.150 -5.501 1.00 83.09 33 A 1 ATOM 258 C CB . ALA A 0 33 . 11.507 -31.280 -4.823 1.00 83.09 33 A 1 ATOM 259 O O . ALA A 0 33 . 13.883 -33.227 -4.551 1.00 83.09 33 A 1 ATOM 260 N N . GLU A 0 34 . 13.473 -33.366 -6.761 1.00 84.90 34 A 1 ATOM 261 C CA . GLU A 0 34 . 14.874 -33.477 -7.157 1.00 84.90 34 A 1 ATOM 262 C C . GLU A 0 34 . 15.523 -32.091 -7.029 1.00 84.90 34 A 1 ATOM 263 C CB . GLU A 0 34 . 14.968 -34.073 -8.570 1.00 84.90 34 A 1 ATOM 264 O O . GLU A 0 34 . 15.161 -31.145 -7.729 1.00 84.90 34 A 1 ATOM 265 C CG . GLU A 0 34 . 16.419 -34.388 -8.965 1.00 84.90 34 A 1 ATOM 266 C CD . GLU A 0 34 . 16.530 -35.196 -10.270 1.00 84.90 34 A 1 ATOM 267 O OE1 . GLU A 0 34 . 17.624 -35.762 -10.493 1.00 84.90 34 A 1 ATOM 268 O OE2 . GLU A 0 34 . 15.531 -35.264 -11.022 1.00 84.90 34 A 1 ATOM 269 N N . VAL A 0 35 . 16.428 -31.943 -6.059 1.00 81.90 35 A 1 ATOM 270 C CA . VAL A 0 35 . 17.128 -30.680 -5.806 1.00 81.90 35 A 1 ATOM 271 C C . VAL A 0 35 . 18.392 -30.657 -6.656 1.00 81.90 35 A 1 ATOM 272 C CB . VAL A 0 35 . 17.442 -30.483 -4.309 1.00 81.90 35 A 1 ATOM 273 O O . VAL A 0 35 . 19.338 -31.389 -6.367 1.00 81.90 35 A 1 ATOM 274 C CG1 . VAL A 0 35 . 18.124 -29.130 -4.055 1.00 81.90 35 A 1 ATOM 275 C CG2 . VAL A 0 35 . 16.165 -30.515 -3.455 1.00 81.90 35 A 1 ATOM 276 N N . SER A 0 36 . 18.406 -29.811 -7.687 1.00 82.18 36 A 1 ATOM 277 C CA . SER A 0 36 . 19.578 -29.590 -8.539 1.00 82.18 36 A 1 ATOM 278 C C . SER A 0 36 . 20.814 -29.195 -7.725 1.00 82.18 36 A 1 ATOM 279 C CB . SER A 0 36 . 19.300 -28.492 -9.571 1.00 82.18 36 A 1 ATOM 280 O O . SER A 0 36 . 20.715 -28.492 -6.716 1.00 82.18 36 A 1 ATOM 281 O OG . SER A 0 36 . 18.099 -28.758 -10.271 1.00 82.18 36 A 1 ATOM 282 N N . GLU A 0 37 . 21.991 -29.618 -8.186 1.00 82.17 37 A 1 ATOM 283 C CA . GLU A 0 37 . 23.263 -29.293 -7.540 1.00 82.17 37 A 1 ATOM 284 C C . GLU A 0 37 . 23.514 -27.771 -7.522 1.00 82.17 37 A 1 ATOM 285 C CB . GLU A 0 37 . 24.392 -30.090 -8.215 1.00 82.17 37 A 1 ATOM 286 O O . GLU A 0 37 . 23.215 -27.056 -8.480 1.00 82.17 37 A 1 ATOM 287 C CG . GLU A 0 37 . 25.707 -30.038 -7.422 1.00 82.17 37 A 1 ATOM 288 C CD . GLU A 0 37 . 26.757 -31.052 -7.914 1.00 82.17 37 A 1 ATOM 289 O OE1 . GLU A 0 37 . 27.649 -31.381 -7.098 1.00 82.17 37 A 1 ATOM 290 O OE2 . GLU A 0 37 . 26.671 -31.490 -9.083 1.00 82.17 37 A 1 ATOM 291 N N . TYR A 0 38 . 24.041 -27.258 -6.406 1.00 76.38 38 A 1 ATOM 292 C CA . TYR A 0 38 . 24.241 -25.821 -6.207 1.00 76.38 38 A 1 ATOM 293 C C . TYR A 0 38 . 25.369 -25.285 -7.100 1.00 76.38 38 A 1 ATOM 294 C CB . TYR A 0 38 . 24.507 -25.535 -4.722 1.00 76.38 38 A 1 ATOM 295 O O . TYR A 0 38 . 26.548 -25.555 -6.867 1.00 76.38 38 A 1 ATOM 296 C CG . TYR A 0 38 . 24.881 -24.093 -4.417 1.00 76.38 38 A 1 ATOM 297 C CD1 . TYR A 0 38 . 26.236 -23.736 -4.269 1.00 76.38 38 A 1 ATOM 298 C CD2 . TYR A 0 38 . 23.882 -23.106 -4.299 1.00 76.38 38 A 1 ATOM 299 C CE1 . TYR A 0 38 . 26.598 -22.404 -3.993 1.00 76.38 38 A 1 ATOM 300 C CE2 . TYR A 0 38 . 24.240 -21.769 -4.029 1.00 76.38 38 A 1 ATOM 301 O OH . TYR A 0 38 . 25.944 -20.127 -3.617 1.00 76.38 38 A 1 ATOM 302 C CZ . TYR A 0 38 . 25.598 -21.416 -3.876 1.00 76.38 38 A 1 ATOM 303 N N . VAL A 0 39 . 25.009 -24.466 -8.090 1.00 78.09 39 A 1 ATOM 304 C CA . VAL A 0 39 . 25.968 -23.762 -8.949 1.00 78.09 39 A 1 ATOM 305 C C . VAL A 0 39 . 26.275 -22.390 -8.346 1.00 78.09 39 A 1 ATOM 306 C CB . VAL A 0 39 . 25.461 -23.672 -10.403 1.00 78.09 39 A 1 ATOM 307 O O . VAL A 0 39 . 25.472 -21.466 -8.418 1.00 78.09 39 A 1 ATOM 308 C CG1 . VAL A 0 39 . 26.519 -23.028 -11.310 1.00 78.09 39 A 1 ATOM 309 C CG2 . VAL A 0 39 . 25.153 -25.063 -10.976 1.00 78.09 39 A 1 ATOM 310 N N . GLU A 0 40 . 27.472 -22.234 -7.776 1.00 67.15 40 A 1 ATOM 311 C CA . GLU A 0 40 . 27.916 -21.005 -7.088 1.00 67.15 40 A 1 ATOM 312 C C . GLU A 0 40 . 28.037 -19.770 -8.012 1.00 67.15 40 A 1 ATOM 313 C CB . GLU A 0 40 . 29.255 -21.327 -6.395 1.00 67.15 40 A 1 ATOM 314 O O . GLU A 0 40 . 28.154 -18.636 -7.547 1.00 67.15 40 A 1 ATOM 315 C CG . GLU A 0 40 . 29.726 -20.262 -5.390 1.00 67.15 40 A 1 ATOM 316 C CD . GLU A 0 40 . 30.974 -20.699 -4.607 1.00 67.15 40 A 1 ATOM 317 O OE1 . GLU A 0 40 . 31.070 -20.311 -3.421 1.00 67.15 40 A 1 ATOM 318 O OE2 . GLU A 0 40 . 31.836 -21.386 -5.203 1.00 67.15 40 A 1 ATOM 319 N N . LYS A 0 41 . 28.003 -19.971 -9.334 1.00 56.69 41 A 1 ATOM 320 C CA . LYS A 0 41 . 28.135 -18.919 -10.346 1.00 56.69 41 A 1 ATOM 321 C C . LYS A 0 41 . 26.844 -18.766 -11.144 1.00 56.69 41 A 1 ATOM 322 C CB . LYS A 0 41 . 29.325 -19.224 -11.270 1.00 56.69 41 A 1 ATOM 323 O O . LYS A 0 41 . 26.638 -19.488 -12.116 1.00 56.69 41 A 1 ATOM 324 C CG . LYS A 0 41 . 30.665 -19.170 -10.527 1.00 56.69 41 A 1 ATOM 325 C CD . LYS A 0 41 . 31.812 -19.509 -11.481 1.00 56.69 41 A 1 ATOM 326 C CE . LYS A 0 41 . 33.130 -19.493 -10.706 1.00 56.69 41 A 1 ATOM 327 N NZ . LYS A 0 41 . 34.258 -19.937 -11.559 1.00 56.69 41 A 1 ATOM 328 N N . PHE A 0 42 . 26.040 -17.764 -10.794 1.00 55.61 42 A 1 ATOM 329 C CA . PHE A 0 42 . 25.064 -17.204 -11.730 1.00 55.61 42 A 1 ATOM 330 C C . PHE A 0 42 . 25.804 -16.733 -12.989 1.00 55.61 42 A 1 ATOM 331 C CB . PHE A 0 42 . 24.308 -16.035 -11.079 1.00 55.61 42 A 1 ATOM 332 O O . PHE A 0 42 . 26.712 -15.899 -12.898 1.00 55.61 42 A 1 ATOM 333 C CG . PHE A 0 42 . 23.206 -16.461 -10.129 1.00 55.61 42 A 1 ATOM 334 C CD1 . PHE A 0 42 . 21.905 -16.666 -10.626 1.00 55.61 42 A 1 ATOM 335 C CD2 . PHE A 0 42 . 23.473 -16.672 -8.762 1.00 55.61 42 A 1 ATOM 336 C CE1 . PHE A 0 42 . 20.875 -17.075 -9.763 1.00 55.61 42 A 1 ATOM 337 C CE2 . PHE A 0 42 . 22.441 -17.086 -7.898 1.00 55.61 42 A 1 ATOM 338 C CZ . PHE A 0 42 . 21.142 -17.286 -8.399 1.00 55.61 42 A 1 ATOM 339 N N . SER A 0 43 . 25.443 -17.269 -14.156 1.00 54.18 43 A 1 ATOM 340 C CA . SER A 0 43 . 25.885 -16.687 -15.423 1.00 54.18 43 A 1 ATOM 341 C C . SER A 0 43 . 25.159 -15.352 -15.627 1.00 54.18 43 A 1 ATOM 342 C CB . SER A 0 43 . 25.677 -17.656 -16.596 1.00 54.18 43 A 1 ATOM 343 O O . SER A 0 43 . 24.043 -15.155 -15.143 1.00 54.18 43 A 1 ATOM 344 O OG . SER A 0 43 . 24.326 -17.658 -16.995 1.00 54.18 43 A 1 ATOM 345 N N . TYR A 0 44 . 25.787 -14.409 -16.331 1.00 54.84 44 A 1 ATOM 346 C CA . TYR A 0 44 . 25.156 -13.109 -16.595 1.00 54.84 44 A 1 ATOM 347 C C . TYR A 0 44 . 23.891 -13.237 -17.473 1.00 54.84 44 A 1 ATOM 348 C CB . TYR A 0 44 . 26.192 -12.137 -17.192 1.00 54.84 44 A 1 ATOM 349 O O . TYR A 0 44 . 23.018 -12.373 -17.396 1.00 54.84 44 A 1 ATOM 350 C CG . TYR A 0 44 . 26.488 -10.921 -16.328 1.00 54.84 44 A 1 ATOM 351 C CD1 . TYR A 0 44 . 25.808 -9.711 -16.567 1.00 54.84 44 A 1 ATOM 352 C CD2 . TYR A 0 44 . 27.450 -10.991 -15.299 1.00 54.84 44 A 1 ATOM 353 C CE1 . TYR A 0 44 . 26.103 -8.567 -15.799 1.00 54.84 44 A 1 ATOM 354 C CE2 . TYR A 0 44 . 27.748 -9.850 -14.527 1.00 54.84 44 A 1 ATOM 355 O OH . TYR A 0 44 . 27.370 -7.526 -14.046 1.00 54.84 44 A 1 ATOM 356 C CZ . TYR A 0 44 . 27.077 -8.632 -14.782 1.00 54.84 44 A 1 ATOM 357 N N . ASP A 0 45 . 23.762 -14.321 -18.250 1.00 54.72 45 A 1 ATOM 358 C CA . ASP A 0 45 . 22.630 -14.573 -19.154 1.00 54.72 45 A 1 ATOM 359 C C . ASP A 0 45 . 21.294 -14.793 -18.429 1.00 54.72 45 A 1 ATOM 360 C CB . ASP A 0 45 . 22.930 -15.784 -20.060 1.00 54.72 45 A 1 ATOM 361 O O . ASP A 0 45 . 20.256 -14.374 -18.941 1.00 54.72 45 A 1 ATOM 362 C CG . ASP A 0 45 . 23.712 -15.431 -21.330 1.00 54.72 45 A 1 ATOM 363 O OD1 . ASP A 0 45 . 23.515 -14.314 -21.858 1.00 54.72 45 A 1 ATOM 364 O OD2 . ASP A 0 45 . 24.514 -16.290 -21.759 1.00 54.72 45 A 1 ATOM 365 N N . ASP A 0 46 . 21.279 -15.357 -17.214 1.00 55.06 46 A 1 ATOM 366 C CA . ASP A 0 46 . 20.013 -15.572 -16.489 1.00 55.06 46 A 1 ATOM 367 C C . ASP A 0 46 . 19.328 -14.264 -16.059 1.00 55.06 46 A 1 ATOM 368 C CB . ASP A 0 46 . 20.206 -16.525 -15.294 1.00 55.06 46 A 1 ATOM 369 O O . ASP A 0 46 . 18.129 -14.252 -15.779 1.00 55.06 46 A 1 ATOM 370 C CG . ASP A 0 46 . 19.891 -17.991 -15.622 1.00 55.06 46 A 1 ATOM 371 O OD1 . ASP A 0 46 . 19.049 -18.239 -16.520 1.00 55.06 46 A 1 ATOM 372 O OD2 . ASP A 0 46 . 20.482 -18.856 -14.940 1.00 55.06 46 A 1 ATOM 373 N N . SER A 0 47 . 20.036 -13.128 -16.100 1.00 55.80 47 A 1 ATOM 374 C CA . SER A 0 47 . 19.419 -11.806 -15.922 1.00 55.80 47 A 1 ATOM 375 C C . SER A 0 47 . 18.435 -11.431 -17.043 1.00 55.80 47 A 1 ATOM 376 C CB . SER A 0 47 . 20.491 -10.728 -15.738 1.00 55.80 47 A 1 ATOM 377 O O . SER A 0 47 . 17.586 -10.560 -16.842 1.00 55.80 47 A 1 ATOM 378 O OG . SER A 0 47 . 21.207 -10.451 -16.925 1.00 55.80 47 A 1 ATOM 379 N N . HIS A 0 48 . 18.490 -12.115 -18.192 1.00 53.36 48 A 1 ATOM 380 C CA . HIS A 0 48 . 17.536 -11.974 -19.294 1.00 53.36 48 A 1 ATOM 381 C C . HIS A 0 48 . 16.387 -12.997 -19.255 1.00 53.36 48 A 1 ATOM 382 C CB . HIS A 0 48 . 18.306 -12.008 -20.622 1.00 53.36 48 A 1 ATOM 383 O O . HIS A 0 48 . 15.405 -12.821 -19.975 1.00 53.36 48 A 1 ATOM 384 C CG . HIS A 0 48 . 19.201 -10.806 -20.799 1.00 53.36 48 A 1 ATOM 385 C CD2 . HIS A 0 48 . 20.568 -10.791 -20.904 1.00 53.36 48 A 1 ATOM 386 N ND1 . HIS A 0 48 . 18.776 -9.499 -20.848 1.00 53.36 48 A 1 ATOM 387 C CE1 . HIS A 0 48 . 19.857 -8.714 -20.980 1.00 53.36 48 A 1 ATOM 388 N NE2 . HIS A 0 48 . 20.973 -9.453 -21.029 1.00 53.36 48 A 1 ATOM 389 N N . ASN A 0 49 . 16.462 -14.014 -18.387 1.00 56.13 49 A 1 ATOM 390 C CA . ASN A 0 49 . 15.433 -15.050 -18.228 1.00 56.13 49 A 1 ATOM 391 C C . ASN A 0 49 . 14.364 -14.714 -17.173 1.00 56.13 49 A 1 ATOM 392 C CB . ASN A 0 49 . 16.114 -16.403 -17.948 1.00 56.13 49 A 1 ATOM 393 O O . ASN A 0 49 . 13.445 -15.511 -16.966 1.00 56.13 49 A 1 ATOM 394 C CG . ASN A 0 49 . 16.758 -17.014 -19.178 1.00 56.13 49 A 1 ATOM 395 N ND2 . ASN A 0 49 . 17.794 -17.797 -19.000 1.00 56.13 49 A 1 ATOM 396 O OD1 . ASN A 0 49 . 16.321 -16.829 -20.304 1.00 56.13 49 A 1 ATOM 397 N N . LEU A 0 50 . 14.430 -13.544 -16.520 1.00 57.35 50 A 1 ATOM 398 C CA . LEU A 0 50 . 13.345 -13.104 -15.642 1.00 57.35 50 A 1 ATOM 399 C C . LEU A 0 50 . 12.050 -12.968 -16.450 1.00 57.35 50 A 1 ATOM 400 C CB . LEU A 0 50 . 13.660 -11.796 -14.891 1.00 57.35 50 A 1 ATOM 401 O O . LEU A 0 50 . 11.915 -12.117 -17.332 1.00 57.35 50 A 1 ATOM 402 C CG . LEU A 0 50 . 14.622 -11.979 -13.701 1.00 57.35 50 A 1 ATOM 403 C CD1 . LEU A 0 50 . 16.073 -11.716 -14.103 1.00 57.35 50 A 1 ATOM 404 C CD2 . LEU A 0 50 . 14.268 -11.013 -12.567 1.00 57.35 50 A 1 ATOM 405 N N . SER A 0 51 . 11.067 -13.793 -16.093 1.00 59.65 51 A 1 ATOM 406 C CA . SER A 0 51 . 9.680 -13.630 -16.516 1.00 59.65 51 A 1 ATOM 407 C C . SER A 0 51 . 9.249 -12.176 -16.279 1.00 59.65 51 A 1 ATOM 408 C CB . SER A 0 51 . 8.827 -14.579 -15.671 1.00 59.65 51 A 1 ATOM 409 O O . SER A 0 51 . 9.503 -11.659 -15.191 1.00 59.65 51 A 1 ATOM 410 O OG . SER A 0 51 . 7.429 -14.416 -15.852 1.00 59.65 51 A 1 ATOM 411 N N . PRO A 0 52 . 8.519 -11.508 -17.196 1.00 66.57 52 A 1 ATOM 412 C CA . PRO A 0 52 . 8.102 -10.103 -17.041 1.00 66.57 52 A 1 ATOM 413 C C . PRO A 0 52 . 7.128 -9.846 -15.867 1.00 66.57 52 A 1 ATOM 414 C CB . PRO A 0 52 . 7.510 -9.714 -18.403 1.00 66.57 52 A 1 ATOM 415 O O . PRO A 0 52 . 6.567 -8.760 -15.738 1.00 66.57 52 A 1 ATOM 416 C CG . PRO A 0 52 . 7.024 -11.045 -18.976 1.00 66.57 52 A 1 ATOM 417 C CD . PRO A 0 52 . 8.081 -12.028 -18.481 1.00 66.57 52 A 1 ATOM 418 N N . LYS A 0 53 . 6.891 -10.857 -15.024 1.00 68.36 53 A 1 ATOM 419 C CA . LYS A 0 53 . 6.138 -10.812 -13.765 1.00 68.36 53 A 1 ATOM 420 C C . LYS A 0 53 . 7.041 -10.677 -12.532 1.00 68.36 53 A 1 ATOM 421 C CB . LYS A 0 53 . 5.315 -12.101 -13.646 1.00 68.36 53 A 1 ATOM 422 O O . LYS A 0 53 . 6.527 -10.404 -11.451 1.00 68.36 53 A 1 ATOM 423 C CG . LYS A 0 53 . 4.296 -12.258 -14.782 1.00 68.36 53 A 1 ATOM 424 C CD . LYS A 0 53 . 3.611 -13.622 -14.685 1.00 68.36 53 A 1 ATOM 425 C CE . LYS A 0 53 . 2.636 -13.777 -15.853 1.00 68.36 53 A 1 ATOM 426 N NZ . LYS A 0 53 . 2.141 -15.171 -15.950 1.00 68.36 53 A 1 ATOM 427 N N . GLU A 0 54 . 8.343 -10.907 -12.675 1.00 75.40 54 A 1 ATOM 428 C CA . GLU A 0 54 . 9.312 -10.970 -11.583 1.00 75.40 54 A 1 ATOM 429 C C . GLU A 0 54 . 10.240 -9.758 -11.640 1.00 75.40 54 A 1 ATOM 430 C CB . GLU A 0 54 . 10.085 -12.298 -11.643 1.00 75.40 54 A 1 ATOM 431 O O . GLU A 0 54 . 10.800 -9.422 -12.681 1.00 75.40 54 A 1 ATOM 432 C CG . GLU A 0 54 . 9.157 -13.472 -11.284 1.00 75.40 54 A 1 ATOM 433 C CD . GLU A 0 54 . 9.780 -14.851 -11.522 1.00 75.40 54 A 1 ATOM 434 O OE1 . GLU A 0 54 . 8.971 -15.788 -11.725 1.00 75.40 54 A 1 ATOM 435 O OE2 . GLU A 0 54 . 11.024 -14.955 -11.521 1.00 75.40 54 A 1 ATOM 436 N N . PHE A 0 55 . 10.392 -9.079 -10.506 1.00 75.94 55 A 1 ATOM 437 C CA . PHE A 0 55 . 11.270 -7.926 -10.358 1.00 75.94 55 A 1 ATOM 438 C C . PHE A 0 55 . 12.090 -8.072 -9.078 1.00 75.94 55 A 1 ATOM 439 C CB . PHE A 0 55 . 10.461 -6.616 -10.410 1.00 75.94 55 A 1 ATOM 440 O O . PHE A 0 55 . 11.605 -8.591 -8.072 1.00 75.94 55 A 1 ATOM 441 C CG . PHE A 0 55 . 9.381 -6.448 -9.351 1.00 75.94 55 A 1 ATOM 442 C CD1 . PHE A 0 55 . 8.094 -6.982 -9.561 1.00 75.94 55 A 1 ATOM 443 C CD2 . PHE A 0 55 . 9.650 -5.737 -8.165 1.00 75.94 55 A 1 ATOM 444 C CE1 . PHE A 0 55 . 7.089 -6.817 -8.590 1.00 75.94 55 A 1 ATOM 445 C CE2 . PHE A 0 55 . 8.644 -5.565 -7.197 1.00 75.94 55 A 1 ATOM 446 C CZ . PHE A 0 55 . 7.364 -6.108 -7.406 1.00 75.94 55 A 1 ATOM 447 N N . SER A 0 56 . 13.342 -7.611 -9.111 1.00 81.77 56 A 1 ATOM 448 C CA . SER A 0 56 . 14.176 -7.538 -7.910 1.00 81.77 56 A 1 ATOM 449 C C . SER A 0 56 . 13.513 -6.623 -6.881 1.00 81.77 56 A 1 ATOM 450 C CB . SER A 0 56 . 15.580 -7.033 -8.261 1.00 81.77 56 A 1 ATOM 451 O O . SER A 0 56 . 13.162 -5.488 -7.192 1.00 81.77 56 A 1 ATOM 452 O OG . SER A 0 56 . 16.282 -6.624 -7.102 1.00 81.77 56 A 1 ATOM 453 N N . ILE A 0 57 . 13.373 -7.118 -5.652 1.00 82.45 57 A 1 ATOM 454 C CA . ILE A 0 57 . 12.789 -6.375 -4.525 1.00 82.45 57 A 1 ATOM 455 C C . ILE A 0 57 . 13.881 -5.960 -3.523 1.00 82.45 57 A 1 ATOM 456 C CB . ILE A 0 57 . 11.653 -7.212 -3.878 1.00 82.45 57 A 1 ATOM 457 O O . ILE A 0 57 . 13.757 -4.949 -2.836 1.00 82.45 57 A 1 ATOM 458 C CG1 . ILE A 0 57 . 10.704 -7.805 -4.953 1.00 82.45 57 A 1 ATOM 459 C CG2 . ILE A 0 57 . 10.848 -6.340 -2.910 1.00 82.45 57 A 1 ATOM 460 C CD1 . ILE A 0 57 . 9.399 -8.431 -4.445 1.00 82.45 57 A 1 ATOM 461 N N . TRP A 0 58 . 14.980 -6.721 -3.456 1.00 88.25 58 A 1 ATOM 462 C CA . TRP A 0 58 . 16.116 -6.455 -2.577 1.00 88.25 58 A 1 ATOM 463 C C . TRP A 0 58 . 17.402 -7.119 -3.095 1.00 88.25 58 A 1 ATOM 464 C CB . TRP A 0 58 . 15.785 -6.965 -1.169 1.00 88.25 58 A 1 ATOM 465 O O . TRP A 0 58 . 17.378 -8.240 -3.594 1.00 88.25 58 A 1 ATOM 466 C CG . TRP A 0 58 . 16.805 -6.627 -0.130 1.00 88.25 58 A 1 ATOM 467 C CD1 . TRP A 0 58 . 17.683 -7.493 0.425 1.00 88.25 58 A 1 ATOM 468 C CD2 . TRP A 0 58 . 17.060 -5.333 0.495 1.00 88.25 58 A 1 ATOM 469 C CE2 . TRP A 0 58 . 18.121 -5.497 1.433 1.00 88.25 58 A 1 ATOM 470 C CE3 . TRP A 0 58 . 16.498 -4.042 0.378 1.00 88.25 58 A 1 ATOM 471 N NE1 . TRP A 0 58 . 18.465 -6.828 1.350 1.00 88.25 58 A 1 ATOM 472 C CH2 . TRP A 0 58 . 18.034 -3.165 2.071 1.00 88.25 58 A 1 ATOM 473 C CZ2 . TRP A 0 58 . 18.599 -4.443 2.217 1.00 88.25 58 A 1 ATOM 474 C CZ3 . TRP A 0 58 . 16.976 -2.970 1.160 1.00 88.25 58 A 1 ATOM 475 N N . MET A 0 59 . 18.539 -6.443 -2.922 1.00 86.73 59 A 1 ATOM 476 C CA . MET A 0 59 . 19.890 -6.899 -3.242 1.00 86.73 59 A 1 ATOM 477 C C . MET A 0 59 . 20.779 -6.765 -1.993 1.00 86.73 59 A 1 ATOM 478 C CB . MET A 0 59 . 20.477 -6.053 -4.385 1.00 86.73 59 A 1 ATOM 479 O O . MET A 0 59 . 21.230 -5.655 -1.702 1.00 86.73 59 A 1 ATOM 480 C CG . MET A 0 59 . 19.834 -6.338 -5.740 1.00 86.73 59 A 1 ATOM 481 S SD . MET A 0 59 . 20.648 -5.453 -7.102 1.00 86.73 59 A 1 ATOM 482 C CE . MET A 0 59 . 20.150 -6.551 -8.457 1.00 86.73 59 A 1 ATOM 483 N N . PRO A 0 60 . 21.094 -7.865 -1.280 1.00 84.91 60 A 1 ATOM 484 C CA . PRO A 0 60 . 21.959 -7.826 -0.095 1.00 84.91 60 A 1 ATOM 485 C C . PRO A 0 60 . 23.325 -7.172 -0.354 1.00 84.91 60 A 1 ATOM 486 C CB . PRO A 0 60 . 22.109 -9.290 0.339 1.00 84.91 60 A 1 ATOM 487 O O . PRO A 0 60 . 23.838 -6.445 0.489 1.00 84.91 60 A 1 ATOM 488 C CG . PRO A 0 60 . 20.821 -9.942 -0.163 1.00 84.91 60 A 1 ATOM 489 C CD . PRO A 0 60 . 20.557 -9.204 -1.473 1.00 84.91 60 A 1 ATOM 490 N N . ASN A 0 61 . 23.877 -7.348 -1.559 1.00 84.55 61 A 1 ATOM 491 C CA . ASN A 0 61 . 25.189 -6.823 -1.957 1.00 84.55 61 A 1 ATOM 492 C C . ASN A 0 61 . 25.253 -5.286 -2.061 1.00 84.55 61 A 1 ATOM 493 C CB . ASN A 0 61 . 25.580 -7.448 -3.311 1.00 84.55 61 A 1 ATOM 494 O O . ASN A 0 61 . 26.345 -4.738 -2.179 1.00 84.55 61 A 1 ATOM 495 C CG . ASN A 0 61 . 25.658 -8.965 -3.314 1.00 84.55 61 A 1 ATOM 496 N ND2 . ASN A 0 61 . 25.845 -9.564 -4.465 1.00 84.55 61 A 1 ATOM 497 O OD1 . ASN A 0 61 . 25.514 -9.638 -2.311 1.00 84.55 61 A 1 ATOM 498 N N . LYS A 0 62 . 24.105 -4.595 -2.075 1.00 86.43 62 A 1 ATOM 499 C CA . LYS A 0 62 . 24.007 -3.124 -2.118 1.00 86.43 62 A 1 ATOM 500 C C . LYS A 0 62 . 23.477 -2.527 -0.810 1.00 86.43 62 A 1 ATOM 501 C CB . LYS A 0 62 . 23.148 -2.681 -3.312 1.00 86.43 62 A 1 ATOM 502 O O . LYS A 0 62 . 23.198 -1.334 -0.757 1.00 86.43 62 A 1 ATOM 503 C CG . LYS A 0 62 . 23.778 -3.000 -4.673 1.00 86.43 62 A 1 ATOM 504 C CD . LYS A 0 62 . 22.914 -2.393 -5.785 1.00 86.43 62 A 1 ATOM 505 C CE . LYS A 0 62 . 23.543 -2.637 -7.159 1.00 86.43 62 A 1 ATOM 506 N NZ . LYS A 0 62 . 22.693 -2.082 -8.242 1.00 86.43 62 A 1 ATOM 507 N N . GLN A 0 63 . 23.304 -3.348 0.224 1.00 88.02 63 A 1 ATOM 508 C CA . GLN A 0 63 . 22.795 -2.902 1.512 1.00 88.02 63 A 1 ATOM 509 C C . GLN A 0 63 . 23.721 -1.819 2.117 1.00 88.02 63 A 1 ATOM 510 C CB . GLN A 0 63 . 22.661 -4.136 2.416 1.00 88.02 63 A 1 ATOM 511 O O . GLN A 0 63 . 24.937 -2.020 2.122 1.00 88.02 63 A 1 ATOM 512 C CG . GLN A 0 63 . 21.987 -3.805 3.746 1.00 88.02 63 A 1 ATOM 513 C CD . GLN A 0 63 . 21.842 -5.024 4.645 1.00 88.02 63 A 1 ATOM 514 N NE2 . GLN A 0 63 . 22.361 -4.964 5.852 1.00 88.02 63 A 1 ATOM 515 O OE1 . GLN A 0 63 . 21.251 -6.034 4.291 1.00 88.02 63 A 1 ATOM 516 N N . PRO A 0 64 . 23.178 -0.694 2.628 1.00 87.05 64 A 1 ATOM 517 C CA . PRO A 0 64 . 23.958 0.299 3.368 1.00 87.05 64 A 1 ATOM 518 C C . PRO A 0 64 . 24.449 -0.272 4.708 1.00 87.05 64 A 1 ATOM 519 C CB . PRO A 0 64 . 23.020 1.498 3.545 1.00 87.05 64 A 1 ATOM 520 O O . PRO A 0 64 . 24.120 -1.408 5.067 1.00 87.05 64 A 1 ATOM 521 C CG . PRO A 0 64 . 21.639 0.851 3.589 1.00 87.05 64 A 1 ATOM 522 C CD . PRO A 0 64 . 21.774 -0.307 2.606 1.00 87.05 64 A 1 ATOM 523 N N . ASP A 0 65 . 25.229 0.501 5.467 1.00 91.17 65 A 1 ATOM 524 C CA . ASP A 0 65 . 25.722 0.017 6.757 1.00 91.17 65 A 1 ATOM 525 C C . ASP A 0 65 . 24.568 -0.387 7.696 1.00 91.17 65 A 1 ATOM 526 C CB . ASP A 0 65 . 26.671 1.014 7.428 1.00 91.17 65 A 1 ATOM 527 O O . ASP A 0 65 . 23.484 0.205 7.701 1.00 91.17 65 A 1 ATOM 528 C CG . ASP A 0 65 . 27.111 0.418 8.766 1.00 91.17 65 A 1 ATOM 529 O OD1 . ASP A 0 65 . 27.781 -0.639 8.726 1.00 91.17 65 A 1 ATOM 530 O OD2 . ASP A 0 65 . 26.585 0.860 9.810 1.00 91.17 65 A 1 ATOM 531 N N . LEU A 0 66 . 24.800 -1.427 8.500 1.00 91.04 66 A 1 ATOM 532 C CA . LEU A 0 66 . 23.777 -2.016 9.357 1.00 91.04 66 A 1 ATOM 533 C C . LEU A 0 66 . 23.244 -1.015 10.397 1.00 91.04 66 A 1 ATOM 534 C CB . LEU A 0 66 . 24.373 -3.277 10.009 1.00 91.04 66 A 1 ATOM 535 O O . LEU A 0 66 . 22.068 -1.084 10.761 1.00 91.04 66 A 1 ATOM 536 C CG . LEU A 0 66 . 23.379 -4.094 10.854 1.00 91.04 66 A 1 ATOM 537 C CD1 . LEU A 0 66 . 22.228 -4.663 10.019 1.00 91.04 66 A 1 ATOM 538 C CD2 . LEU A 0 66 . 24.102 -5.260 11.528 1.00 91.04 66 A 1 ATOM 539 N N . GLN A 0 67 . 24.070 -0.081 10.877 1.00 92.21 67 A 1 ATOM 540 C CA . GLN A 0 67 . 23.641 0.942 11.830 1.00 92.21 67 A 1 ATOM 541 C C . GLN A 0 67 . 22.737 1.989 11.163 1.00 92.21 67 A 1 ATOM 542 C CB . GLN A 0 67 . 24.887 1.573 12.467 1.00 92.21 67 A 1 ATOM 543 O O . GLN A 0 67 . 21.704 2.363 11.728 1.00 92.21 67 A 1 ATOM 544 C CG . GLN A 0 67 . 24.525 2.504 13.629 1.00 92.21 67 A 1 ATOM 545 C CD . GLN A 0 67 . 25.757 3.069 14.330 1.00 92.21 67 A 1 ATOM 546 N NE2 . GLN A 0 67 . 25.734 4.324 14.718 1.00 92.21 67 A 1 ATOM 547 O OE1 . GLN A 0 67 . 26.744 2.401 14.587 1.00 92.21 67 A 1 ATOM 548 N N . GLU A 0 68 . 23.078 2.421 9.949 1.00 92.72 68 A 1 ATOM 549 C CA . GLU A 0 68 . 22.259 3.354 9.170 1.00 92.72 68 A 1 ATOM 550 C C . GLU A 0 68 . 20.925 2.708 8.763 1.00 92.72 68 A 1 ATOM 551 C CB . GLU A 0 68 . 23.014 3.833 7.923 1.00 92.72 68 A 1 ATOM 552 O O . GLU A 0 68 . 19.864 3.310 8.938 1.00 92.72 68 A 1 ATOM 553 C CG . GLU A 0 68 . 24.386 4.465 8.187 1.00 92.72 68 A 1 ATOM 554 C CD . GLU A 0 68 . 25.014 5.015 6.893 1.00 92.72 68 A 1 ATOM 555 O OE1 . GLU A 0 68 . 25.731 6.035 6.993 1.00 92.72 68 A 1 ATOM 556 O OE2 . GLU A 0 68 . 24.766 4.426 5.812 1.00 92.72 68 A 1 ATOM 557 N N . LEU A 0 69 . 20.953 1.446 8.314 1.00 93.03 69 A 1 ATOM 558 C CA . LEU A 0 69 . 19.756 0.689 7.941 1.00 93.03 69 A 1 ATOM 559 C C . LEU A 0 69 . 18.789 0.511 9.117 1.00 93.03 69 A 1 ATOM 560 C CB . LEU A 0 69 . 20.175 -0.679 7.376 1.00 93.03 69 A 1 ATOM 561 O O . LEU A 0 69 . 17.589 0.722 8.962 1.00 93.03 69 A 1 ATOM 562 C CG . LEU A 0 69 . 18.987 -1.530 6.883 1.00 93.03 69 A 1 ATOM 563 C CD1 . LEU A 0 69 . 18.249 -0.875 5.714 1.00 93.03 69 A 1 ATOM 564 C CD2 . LEU A 0 69 . 19.496 -2.890 6.414 1.00 93.03 69 A 1 ATOM 565 N N . ASN A 0 70 . 19.288 0.146 10.301 1.00 93.64 70 A 1 ATOM 566 C CA . ASN A 0 70 . 18.439 0.008 11.489 1.00 93.64 70 A 1 ATOM 567 C C . ASN A 0 70 . 17.823 1.353 11.910 1.00 93.64 70 A 1 ATOM 568 C CB . ASN A 0 70 . 19.262 -0.615 12.625 1.00 93.64 70 A 1 ATOM 569 O O . ASN A 0 70 . 16.659 1.396 12.308 1.00 93.64 70 A 1 ATOM 570 C CG . ASN A 0 70 . 19.468 -2.109 12.452 1.00 93.64 70 A 1 ATOM 571 N ND2 . ASN A 0 70 . 20.639 -2.610 12.753 1.00 93.64 70 A 1 ATOM 572 O OD1 . ASN A 0 70 . 18.584 -2.858 12.073 1.00 93.64 70 A 1 ATOM 573 N N . SER A 0 71 . 18.573 2.450 11.766 1.00 93.44 71 A 1 ATOM 574 C CA . SER A 0 71 . 18.078 3.808 12.031 1.00 93.44 71 A 1 ATOM 575 C C . SER A 0 71 . 16.955 4.193 11.057 1.00 93.44 71 A 1 ATOM 576 C CB . SER A 0 71 . 19.230 4.817 11.956 1.00 93.44 71 A 1 ATOM 577 O O . SER A 0 71 . 15.912 4.694 11.477 1.00 93.44 71 A 1 ATOM 578 O OG . SER A 0 71 . 20.282 4.449 12.832 1.00 93.44 71 A 1 ATOM 579 N N . TYR A 0 72 . 17.125 3.876 9.769 1.00 94.08 72 A 1 ATOM 580 C CA . TYR A 0 72 . 16.101 4.041 8.734 1.00 94.08 72 A 1 ATOM 581 C C . TYR A 0 72 . 14.839 3.203 9.010 1.00 94.08 72 A 1 ATOM 582 C CB . TYR A 0 72 . 16.724 3.683 7.375 1.00 94.08 72 A 1 ATOM 583 O O . TYR A 0 72 . 13.724 3.710 8.887 1.00 94.08 72 A 1 ATOM 584 C CG . TYR A 0 72 . 15.719 3.618 6.245 1.00 94.08 72 A 1 ATOM 585 C CD1 . TYR A 0 72 . 15.256 2.374 5.774 1.00 94.08 72 A 1 ATOM 586 C CD2 . TYR A 0 72 . 15.203 4.811 5.710 1.00 94.08 72 A 1 ATOM 587 C CE1 . TYR A 0 72 . 14.263 2.329 4.776 1.00 94.08 72 A 1 ATOM 588 C CE2 . TYR A 0 72 . 14.213 4.768 4.714 1.00 94.08 72 A 1 ATOM 589 O OH . TYR A 0 72 . 12.726 3.492 3.339 1.00 94.08 72 A 1 ATOM 590 C CZ . TYR A 0 72 . 13.726 3.527 4.257 1.00 94.08 72 A 1 ATOM 591 N N . LEU A 0 73 . 14.987 1.941 9.429 1.00 93.54 73 A 1 ATOM 592 C CA . LEU A 0 73 . 13.853 1.057 9.721 1.00 93.54 73 A 1 ATOM 593 C C . LEU A 0 73 . 13.042 1.512 10.946 1.00 93.54 73 A 1 ATOM 594 C CB . LEU A 0 73 . 14.350 -0.391 9.890 1.00 93.54 73 A 1 ATOM 595 O O . LEU A 0 73 . 11.811 1.462 10.905 1.00 93.54 73 A 1 ATOM 596 C CG . LEU A 0 73 . 14.811 -1.077 8.588 1.00 93.54 73 A 1 ATOM 597 C CD1 . LEU A 0 73 . 15.359 -2.468 8.914 1.00 93.54 73 A 1 ATOM 598 C CD2 . LEU A 0 73 . 13.674 -1.235 7.576 1.00 93.54 73 A 1 ATOM 599 N N . GLU A 0 74 . 13.688 1.992 12.013 1.00 93.07 74 A 1 ATOM 600 C CA . GLU A 0 74 . 12.970 2.578 13.156 1.00 93.07 74 A 1 ATOM 601 C C . GLU A 0 74 . 12.278 3.903 12.788 1.00 93.07 74 A 1 ATOM 602 C CB . GLU A 0 74 . 13.900 2.738 14.373 1.00 93.07 74 A 1 ATOM 603 O O . GLU A 0 74 . 11.169 4.150 13.260 1.00 93.07 74 A 1 ATOM 604 C CG . GLU A 0 74 . 14.192 1.413 15.111 1.00 93.07 74 A 1 ATOM 605 C CD . GLU A 0 74 . 12.961 0.765 15.782 1.00 93.07 74 A 1 ATOM 606 O OE1 . GLU A 0 74 . 12.949 -0.463 16.041 1.00 93.07 74 A 1 ATOM 607 O OE2 . GLU A 0 74 . 11.942 1.440 16.059 1.00 93.07 74 A 1 ATOM 608 N N . PHE A 0 75 . 12.854 4.718 11.894 1.00 92.37 75 A 1 ATOM 609 C CA . PHE A 0 75 . 12.180 5.905 11.353 1.00 92.37 75 A 1 ATOM 610 C C . PHE A 0 75 . 10.945 5.534 10.507 1.00 92.37 75 A 1 ATOM 611 C CB . PHE A 0 75 . 13.190 6.756 10.568 1.00 92.37 75 A 1 ATOM 612 O O . PHE A 0 75 . 9.842 6.005 10.779 1.00 92.37 75 A 1 ATOM 613 C CG . PHE A 0 75 . 12.584 8.009 9.966 1.00 92.37 75 A 1 ATOM 614 C CD1 . PHE A 0 75 . 12.279 8.058 8.592 1.00 92.37 75 A 1 ATOM 615 C CD2 . PHE A 0 75 . 12.284 9.112 10.788 1.00 92.37 75 A 1 ATOM 616 C CE1 . PHE A 0 75 . 11.665 9.200 8.047 1.00 92.37 75 A 1 ATOM 617 C CE2 . PHE A 0 75 . 11.679 10.256 10.239 1.00 92.37 75 A 1 ATOM 618 C CZ . PHE A 0 75 . 11.366 10.298 8.870 1.00 92.37 75 A 1 ATOM 619 N N . ALA A 0 76 . 11.073 4.609 9.550 1.00 91.74 76 A 1 ATOM 620 C CA . ALA A 0 76 . 9.958 4.158 8.706 1.00 91.74 76 A 1 ATOM 621 C C . ALA A 0 76 . 8.789 3.568 9.523 1.00 91.74 76 A 1 ATOM 622 C CB . ALA A 0 76 . 10.516 3.133 7.711 1.00 91.74 76 A 1 ATOM 623 O O . ALA A 0 76 . 7.612 3.796 9.230 1.00 91.74 76 A 1 ATOM 624 N N . LYS A 0 77 . 9.110 2.855 10.605 1.00 90.13 77 A 1 ATOM 625 C CA . LYS A 0 77 . 8.151 2.283 11.559 1.00 90.13 77 A 1 ATOM 626 C C . LYS A 0 77 . 7.340 3.347 12.314 1.00 90.13 77 A 1 ATOM 627 C CB . LYS A 0 77 . 8.985 1.387 12.474 1.00 90.13 77 A 1 ATOM 628 O O . LYS A 0 77 . 6.175 3.092 12.618 1.00 90.13 77 A 1 ATOM 629 C CG . LYS A 0 77 . 8.275 0.688 13.639 1.00 90.13 77 A 1 ATOM 630 C CD . LYS A 0 77 . 9.352 -0.174 14.315 1.00 90.13 77 A 1 ATOM 631 C CE . LYS A 0 77 . 9.023 -0.583 15.749 1.00 90.13 77 A 1 ATOM 632 N NZ . LYS A 0 77 . 10.282 -0.643 16.533 1.00 90.13 77 A 1 ATOM 633 N N . GLN A 0 78 . 7.886 4.545 12.556 1.00 89.34 78 A 1 ATOM 634 C CA . GLN A 0 78 . 7.117 5.683 13.096 1.00 89.34 78 A 1 ATOM 635 C C . GLN A 0 78 . 6.029 6.151 12.110 1.00 89.34 78 A 1 ATOM 636 C CB . GLN A 0 78 . 8.049 6.853 13.469 1.00 89.34 78 A 1 ATOM 637 O O . GLN A 0 78 . 4.939 6.533 12.531 1.00 89.34 78 A 1 ATOM 638 C CG . GLN A 0 78 . 9.011 6.499 14.615 1.00 89.34 78 A 1 ATOM 639 C CD . GLN A 0 78 . 10.087 7.553 14.870 1.00 89.34 78 A 1 ATOM 640 N NE2 . GLN A 0 78 . 11.103 7.232 15.639 1.00 89.34 78 A 1 ATOM 641 O OE1 . GLN A 0 78 . 10.043 8.683 14.421 1.00 89.34 78 A 1 ATOM 642 N N . HIS A 0 79 . 6.279 6.012 10.805 1.00 85.13 79 A 1 ATOM 643 C CA . HIS A 0 79 . 5.339 6.302 9.715 1.00 85.13 79 A 1 ATOM 644 C C . HIS A 0 79 . 4.457 5.097 9.308 1.00 85.13 79 A 1 ATOM 645 C CB . HIS A 0 79 . 6.121 6.913 8.542 1.00 85.13 79 A 1 ATOM 646 O O . HIS A 0 79 . 3.860 5.091 8.234 1.00 85.13 79 A 1 ATOM 647 C CG . HIS A 0 79 . 6.621 8.306 8.835 1.00 85.13 79 A 1 ATOM 648 C CD2 . HIS A 0 79 . 7.766 8.658 9.501 1.00 85.13 79 A 1 ATOM 649 N ND1 . HIS A 0 79 . 6.003 9.474 8.449 1.00 85.13 79 A 1 ATOM 650 C CE1 . HIS A 0 79 . 6.751 10.503 8.880 1.00 85.13 79 A 1 ATOM 651 N NE2 . HIS A 0 79 . 7.830 10.054 9.534 1.00 85.13 79 A 1 ATOM 652 N N . GLN A 0 80 . 4.328 4.077 10.169 1.00 84.39 80 A 1 ATOM 653 C CA . GLN A 0 80 . 3.483 2.884 9.963 1.00 84.39 80 A 1 ATOM 654 C C . GLN A 0 80 . 3.884 1.974 8.781 1.00 84.39 80 A 1 ATOM 655 C CB . GLN A 0 80 . 1.978 3.242 9.920 1.00 84.39 80 A 1 ATOM 656 O O . GLN A 0 80 . 3.071 1.155 8.334 1.00 84.39 80 A 1 ATOM 657 C CG . GLN A 0 80 . 1.497 4.149 11.062 1.00 84.39 80 A 1 ATOM 658 C CD . GLN A 0 80 . 0.003 4.470 10.987 1.00 84.39 80 A 1 ATOM 659 N NE2 . GLN A 0 80 . -0.462 5.403 11.788 1.00 84.39 80 A 1 ATOM 660 O OE1 . GLN A 0 80 . -0.777 3.896 10.240 1.00 84.39 80 A 1 ATOM 661 N N . TYR A 0 81 . 5.126 2.061 8.294 1.00 86.69 81 A 1 ATOM 662 C CA . TYR A 0 81 . 5.660 1.112 7.313 1.00 86.69 81 A 1 ATOM 663 C C . TYR A 0 81 . 5.958 -0.246 7.953 1.00 86.69 81 A 1 ATOM 664 C CB . TYR A 0 81 . 6.925 1.660 6.642 1.00 86.69 81 A 1 ATOM 665 O O . TYR A 0 81 . 6.437 -0.334 9.085 1.00 86.69 81 A 1 ATOM 666 C CG . TYR A 0 81 . 6.681 2.720 5.588 1.00 86.69 81 A 1 ATOM 667 C CD1 . TYR A 0 81 . 6.966 2.427 4.241 1.00 86.69 81 A 1 ATOM 668 C CD2 . TYR A 0 81 . 6.207 3.998 5.947 1.00 86.69 81 A 1 ATOM 669 C CE1 . TYR A 0 81 . 6.795 3.414 3.256 1.00 86.69 81 A 1 ATOM 670 C CE2 . TYR A 0 81 . 6.022 4.985 4.961 1.00 86.69 81 A 1 ATOM 671 O OH . TYR A 0 81 . 6.243 5.650 2.674 1.00 86.69 81 A 1 ATOM 672 C CZ . TYR A 0 81 . 6.339 4.695 3.620 1.00 86.69 81 A 1 ATOM 673 N N . THR A 0 82 . 5.737 -1.322 7.194 1.00 87.30 82 A 1 ATOM 674 C CA . THR A 0 82 . 6.345 -2.621 7.504 1.00 87.30 82 A 1 ATOM 675 C C . THR A 0 82 . 7.820 -2.603 7.100 1.00 87.30 82 A 1 ATOM 676 C CB . THR A 0 82 . 5.617 -3.798 6.831 1.00 87.30 82 A 1 ATOM 677 O O . THR A 0 82 . 8.219 -1.850 6.209 1.00 87.30 82 A 1 ATOM 678 C CG2 . THR A 0 82 . 4.116 -3.815 7.120 1.00 87.30 82 A 1 ATOM 679 O OG1 . THR A 0 82 . 5.787 -3.767 5.436 1.00 87.30 82 A 1 ATOM 680 N N . GLN A 0 83 . 8.635 -3.465 7.717 1.00 90.52 83 A 1 ATOM 681 C CA . GLN A 0 83 . 10.048 -3.618 7.350 1.00 90.52 83 A 1 ATOM 682 C C . GLN A 0 83 . 10.213 -3.904 5.848 1.00 90.52 83 A 1 ATOM 683 C CB . GLN A 0 83 . 10.654 -4.732 8.219 1.00 90.52 83 A 1 ATOM 684 O O . GLN A 0 83 . 11.068 -3.311 5.202 1.00 90.52 83 A 1 ATOM 685 C CG . GLN A 0 83 . 12.124 -5.029 7.884 1.00 90.52 83 A 1 ATOM 686 C CD . GLN A 0 83 . 12.745 -6.078 8.801 1.00 90.52 83 A 1 ATOM 687 N NE2 . GLN A 0 83 . 13.810 -6.723 8.380 1.00 90.52 83 A 1 ATOM 688 O OE1 . GLN A 0 83 . 12.298 -6.345 9.904 1.00 90.52 83 A 1 ATOM 689 N N . GLU A 0 84 . 9.360 -4.754 5.276 1.00 89.34 84 A 1 ATOM 690 C CA . GLU A 0 84 . 9.353 -5.075 3.844 1.00 89.34 84 A 1 ATOM 691 C C . GLU A 0 84 . 9.106 -3.832 2.975 1.00 89.34 84 A 1 ATOM 692 C CB . GLU A 0 84 . 8.269 -6.129 3.579 1.00 89.34 84 A 1 ATOM 693 O O . GLU A 0 84 . 9.869 -3.580 2.047 1.00 89.34 84 A 1 ATOM 694 C CG . GLU A 0 84 . 8.558 -7.469 4.285 1.00 89.34 84 A 1 ATOM 695 C CD . GLU A 0 84 . 7.354 -8.424 4.304 1.00 89.34 84 A 1 ATOM 696 O OE1 . GLU A 0 84 . 7.560 -9.587 4.716 1.00 89.34 84 A 1 ATOM 697 O OE2 . GLU A 0 84 . 6.227 -7.975 3.990 1.00 89.34 84 A 1 ATOM 698 N N . LEU A 0 85 . 8.096 -3.013 3.300 1.00 88.87 85 A 1 ATOM 699 C CA . LEU A 0 85 . 7.785 -1.790 2.547 1.00 88.87 85 A 1 ATOM 700 C C . LEU A 0 85 . 8.900 -0.741 2.644 1.00 88.87 85 A 1 ATOM 701 C CB . LEU A 0 85 . 6.449 -1.206 3.035 1.00 88.87 85 A 1 ATOM 702 O O . LEU A 0 85 . 9.196 -0.076 1.654 1.00 88.87 85 A 1 ATOM 703 C CG . LEU A 0 85 . 5.208 -2.031 2.650 1.00 88.87 85 A 1 ATOM 704 C CD1 . LEU A 0 85 . 3.984 -1.425 3.337 1.00 88.87 85 A 1 ATOM 705 C CD2 . LEU A 0 85 . 4.945 -2.031 1.143 1.00 88.87 85 A 1 ATOM 706 N N . ALA A 0 86 . 9.546 -0.616 3.805 1.00 91.25 86 A 1 ATOM 707 C CA . ALA A 0 86 . 10.703 0.257 3.971 1.00 91.25 86 A 1 ATOM 708 C C . ALA A 0 86 . 11.900 -0.226 3.125 1.00 91.25 86 A 1 ATOM 709 C CB . ALA A 0 86 . 11.024 0.329 5.468 1.00 91.25 86 A 1 ATOM 710 O O . ALA A 0 86 . 12.534 0.564 2.431 1.00 91.25 86 A 1 ATOM 711 N N . LEU A 0 87 . 12.181 -1.534 3.107 1.00 92.10 87 A 1 ATOM 712 C CA . LEU A 0 87 . 13.245 -2.110 2.274 1.00 92.10 87 A 1 ATOM 713 C C . LEU A 0 87 . 12.952 -1.962 0.766 1.00 92.10 87 A 1 ATOM 714 C CB . LEU A 0 87 . 13.466 -3.582 2.671 1.00 92.10 87 A 1 ATOM 715 O O . LEU A 0 87 . 13.877 -1.696 -0.000 1.00 92.10 87 A 1 ATOM 716 C CG . LEU A 0 87 . 14.029 -3.790 4.093 1.00 92.10 87 A 1 ATOM 717 C CD1 . LEU A 0 87 . 13.960 -5.273 4.461 1.00 92.10 87 A 1 ATOM 718 C CD2 . LEU A 0 87 . 15.480 -3.351 4.256 1.00 92.10 87 A 1 ATOM 719 N N . ILE A 0 88 . 11.683 -2.062 0.349 1.00 89.21 88 A 1 ATOM 720 C CA . ILE A 0 88 . 11.229 -1.792 -1.029 1.00 89.21 88 A 1 ATOM 721 C C . ILE A 0 88 . 11.490 -0.334 -1.419 1.00 89.21 88 A 1 ATOM 722 C CB . ILE A 0 88 . 9.728 -2.146 -1.183 1.00 89.21 88 A 1 ATOM 723 O O . ILE A 0 88 . 12.082 -0.073 -2.467 1.00 89.21 88 A 1 ATOM 724 C CG1 . ILE A 0 88 . 9.547 -3.675 -1.158 1.00 89.21 88 A 1 ATOM 725 C CG2 . ILE A 0 88 . 9.134 -1.594 -2.498 1.00 89.21 88 A 1 ATOM 726 C CD1 . ILE A 0 88 . 8.124 -4.161 -0.853 1.00 89.21 88 A 1 ATOM 727 N N . LEU A 0 89 . 11.087 0.618 -0.573 1.00 90.46 89 A 1 ATOM 728 C CA . LEU A 0 89 . 11.297 2.044 -0.822 1.00 90.46 89 A 1 ATOM 729 C C . LEU A 0 89 . 12.798 2.369 -0.907 1.00 90.46 89 A 1 ATOM 730 C CB . LEU A 0 89 . 10.561 2.828 0.280 1.00 90.46 89 A 1 ATOM 731 O O . LEU A 0 89 . 13.249 3.020 -1.849 1.00 90.46 89 A 1 ATOM 732 C CG . LEU A 0 89 . 10.602 4.358 0.125 1.00 90.46 89 A 1 ATOM 733 C CD1 . LEU A 0 89 . 9.958 4.829 -1.179 1.00 90.46 89 A 1 ATOM 734 C CD2 . LEU A 0 89 . 9.845 4.999 1.285 1.00 90.46 89 A 1 ATOM 735 N N . LEU A 0 90 . 13.603 1.823 0.008 1.00 92.42 90 A 1 ATOM 736 C CA . LEU A 0 90 . 15.060 1.948 -0.028 1.00 92.42 90 A 1 ATOM 737 C C . LEU A 0 90 . 15.678 1.334 -1.301 1.00 92.42 90 A 1 ATOM 738 C CB . LEU A 0 90 . 15.615 1.326 1.263 1.00 92.42 90 A 1 ATOM 739 O O . LEU A 0 90 . 16.613 1.912 -1.859 1.00 92.42 90 A 1 ATOM 740 C CG . LEU A 0 90 . 17.136 1.462 1.439 1.00 92.42 90 A 1 ATOM 741 C CD1 . LEU A 0 90 . 17.598 2.921 1.497 1.00 92.42 90 A 1 ATOM 742 C CD2 . LEU A 0 90 . 17.556 0.783 2.740 1.00 92.42 90 A 1 ATOM 743 N N . HIS A 0 91 . 15.149 0.210 -1.802 1.00 92.07 91 A 1 ATOM 744 C CA . HIS A 0 91 . 15.562 -0.370 -3.085 1.00 92.07 91 A 1 ATOM 745 C C . HIS A 0 91 . 15.252 0.571 -4.263 1.00 92.07 91 A 1 ATOM 746 C CB . HIS A 0 91 . 14.922 -1.757 -3.280 1.00 92.07 91 A 1 ATOM 747 O O . HIS A 0 91 . 16.136 0.813 -5.088 1.00 92.07 91 A 1 ATOM 748 C CG . HIS A 0 91 . 15.346 -2.433 -4.564 1.00 92.07 91 A 1 ATOM 749 C CD2 . HIS A 0 91 . 14.557 -2.767 -5.633 1.00 92.07 91 A 1 ATOM 750 N ND1 . HIS A 0 91 . 16.624 -2.823 -4.879 1.00 92.07 91 A 1 ATOM 751 C CE1 . HIS A 0 91 . 16.617 -3.366 -6.104 1.00 92.07 91 A 1 ATOM 752 N NE2 . HIS A 0 91 . 15.376 -3.366 -6.603 1.00 92.07 91 A 1 ATOM 753 N N . TRP A 0 92 . 14.056 1.173 -4.311 1.00 90.04 92 A 1 ATOM 754 C CA . TRP A 0 92 . 13.684 2.162 -5.335 1.00 90.04 92 A 1 ATOM 755 C C . TRP A 0 92 . 14.585 3.405 -5.332 1.00 90.04 92 A 1 ATOM 756 C CB . TRP A 0 92 . 12.210 2.566 -5.173 1.00 90.04 92 A 1 ATOM 757 O O . TRP A 0 92 . 14.942 3.906 -6.399 1.00 90.04 92 A 1 ATOM 758 C CG . TRP A 0 92 . 11.169 1.553 -5.554 1.00 90.04 92 A 1 ATOM 759 C CD1 . TRP A 0 92 . 11.336 0.505 -6.396 1.00 90.04 92 A 1 ATOM 760 C CD2 . TRP A 0 92 . 9.762 1.517 -5.155 1.00 90.04 92 A 1 ATOM 761 C CE2 . TRP A 0 92 . 9.130 0.423 -5.821 1.00 90.04 92 A 1 ATOM 762 C CE3 . TRP A 0 92 . 8.948 2.308 -4.315 1.00 90.04 92 A 1 ATOM 763 N NE1 . TRP A 0 92 . 10.140 -0.166 -6.550 1.00 90.04 92 A 1 ATOM 764 C CH2 . TRP A 0 92 . 6.986 0.942 -4.826 1.00 90.04 92 A 1 ATOM 765 C CZ2 . TRP A 0 92 . 7.766 0.133 -5.670 1.00 90.04 92 A 1 ATOM 766 C CZ3 . TRP A 0 92 . 7.578 2.024 -4.149 1.00 90.04 92 A 1 ATOM 767 N N . HIS A 0 93 . 15.052 3.857 -4.165 1.00 91.10 93 A 1 ATOM 768 C CA . HIS A 0 93 . 16.037 4.943 -4.062 1.00 91.10 93 A 1 ATOM 769 C C . HIS A 0 93 . 17.493 4.507 -4.304 1.00 91.10 93 A 1 ATOM 770 C CB . HIS A 0 93 . 15.847 5.708 -2.747 1.00 91.10 93 A 1 ATOM 771 O O . HIS A 0 93 . 18.420 5.259 -3.990 1.00 91.10 93 A 1 ATOM 772 C CG . HIS A 0 93 . 14.529 6.429 -2.721 1.00 91.10 93 A 1 ATOM 773 C CD2 . HIS A 0 93 . 13.455 6.107 -1.942 1.00 91.10 93 A 1 ATOM 774 N ND1 . HIS A 0 93 . 14.140 7.476 -3.529 1.00 91.10 93 A 1 ATOM 775 C CE1 . HIS A 0 93 . 12.864 7.776 -3.233 1.00 91.10 93 A 1 ATOM 776 N NE2 . HIS A 0 93 . 12.405 6.951 -2.282 1.00 91.10 93 A 1 ATOM 777 N N . ASN A 0 94 . 17.724 3.321 -4.881 1.00 90.50 94 A 1 ATOM 778 C CA . ASN A 0 94 . 19.052 2.743 -5.109 1.00 90.50 94 A 1 ATOM 779 C C . ASN A 0 94 . 19.911 2.713 -3.831 1.00 90.50 94 A 1 ATOM 780 C CB . ASN A 0 94 . 19.752 3.429 -6.300 1.00 90.50 94 A 1 ATOM 781 O O . ASN A 0 94 . 21.094 3.047 -3.869 1.00 90.50 94 A 1 ATOM 782 C CG . ASN A 0 94 . 19.076 3.148 -7.623 1.00 90.50 94 A 1 ATOM 783 N ND2 . ASN A 0 94 . 18.441 4.125 -8.223 1.00 90.50 94 A 1 ATOM 784 O OD1 . ASN A 0 94 . 19.133 2.048 -8.142 1.00 90.50 94 A 1 ATOM 785 N N . TYR A 0 95 . 19.313 2.320 -2.703 1.00 92.07 95 A 1 ATOM 786 C CA . TYR A 0 95 . 19.959 2.223 -1.386 1.00 92.07 95 A 1 ATOM 787 C C . TYR A 0 95 . 20.390 3.565 -0.770 1.00 92.07 95 A 1 ATOM 788 C CB . TYR A 0 95 . 21.051 1.138 -1.404 1.00 92.07 95 A 1 ATOM 789 O O . TYR A 0 95 . 21.079 3.597 0.248 1.00 92.07 95 A 1 ATOM 790 C CG . TYR A 0 95 . 20.496 -0.211 -1.811 1.00 92.07 95 A 1 ATOM 791 C CD1 . TYR A 0 95 . 19.995 -1.060 -0.811 1.00 92.07 95 A 1 ATOM 792 C CD2 . TYR A 0 95 . 20.389 -0.573 -3.171 1.00 92.07 95 A 1 ATOM 793 C CE1 . TYR A 0 95 . 19.359 -2.252 -1.164 1.00 92.07 95 A 1 ATOM 794 C CE2 . TYR A 0 95 . 19.708 -1.751 -3.534 1.00 92.07 95 A 1 ATOM 795 O OH . TYR A 0 95 . 18.370 -3.614 -2.799 1.00 92.07 95 A 1 ATOM 796 C CZ . TYR A 0 95 . 19.171 -2.566 -2.517 1.00 92.07 95 A 1 ATOM 797 N N . SER A 0 96 . 19.933 4.689 -1.331 1.00 91.94 96 A 1 ATOM 798 C CA . SER A 0 96 . 20.167 6.022 -0.776 1.00 91.94 96 A 1 ATOM 799 C C . SER A 0 96 . 19.199 6.316 0.376 1.00 91.94 96 A 1 ATOM 800 C CB . SER A 0 96 . 20.060 7.064 -1.892 1.00 91.94 96 A 1 ATOM 801 O O . SER A 0 96 . 18.067 6.748 0.158 1.00 91.94 96 A 1 ATOM 802 O OG . SER A 0 96 . 20.551 8.325 -1.470 1.00 91.94 96 A 1 ATOM 803 N N . ILE A 0 97 . 19.672 6.113 1.610 1.00 93.27 97 A 1 ATOM 804 C CA . ILE A 0 97 . 18.928 6.407 2.845 1.00 93.27 97 A 1 ATOM 805 C C . ILE A 0 97 . 18.339 7.830 2.892 1.00 93.27 97 A 1 ATOM 806 C CB . ILE A 0 97 . 19.780 6.082 4.096 1.00 93.27 97 A 1 ATOM 807 O O . ILE A 0 97 . 17.143 7.913 3.156 1.00 93.27 97 A 1 ATOM 808 C CG1 . ILE A 0 97 . 20.009 4.552 4.145 1.00 93.27 97 A 1 ATOM 809 C CG2 . ILE A 0 97 . 19.101 6.579 5.391 1.00 93.27 97 A 1 ATOM 810 C CD1 . ILE A 0 97 . 20.919 4.094 5.284 1.00 93.27 97 A 1 ATOM 811 N N . PRO A 0 98 . 19.070 8.939 2.623 1.00 93.15 98 A 1 ATOM 812 C CA . PRO A 0 98 . 18.488 10.280 2.757 1.00 93.15 98 A 1 ATOM 813 C C . PRO A 0 98 . 17.265 10.479 1.853 1.00 93.15 98 A 1 ATOM 814 C CB . PRO A 0 98 . 19.619 11.270 2.452 1.00 93.15 98 A 1 ATOM 815 O O . PRO A 0 98 . 16.223 10.910 2.329 1.00 93.15 98 A 1 ATOM 816 C CG . PRO A 0 98 . 20.631 10.444 1.660 1.00 93.15 98 A 1 ATOM 817 C CD . PRO A 0 98 . 20.478 9.050 2.263 1.00 93.15 98 A 1 ATOM 818 N N . LYS A 0 99 . 17.333 10.033 0.591 1.00 92.09 99 A 1 ATOM 819 C CA . LYS A 0 99 . 16.196 10.110 -0.343 1.00 92.09 99 A 1 ATOM 820 C C . LYS A 0 99 . 14.992 9.302 0.142 1.00 92.09 99 A 1 ATOM 821 C CB . LYS A 0 99 . 16.614 9.614 -1.731 1.00 92.09 99 A 1 ATOM 822 O O . LYS A 0 99 . 13.862 9.757 0.035 1.00 92.09 99 A 1 ATOM 823 C CG . LYS A 0 99 . 17.732 10.463 -2.342 1.00 92.09 99 A 1 ATOM 824 C CD . LYS A 0 99 . 18.066 9.954 -3.745 1.00 92.09 99 A 1 ATOM 825 C CE . LYS A 0 99 . 19.227 10.780 -4.299 1.00 92.09 99 A 1 ATOM 826 N NZ . LYS A 0 99 . 19.583 10.349 -5.670 1.00 92.09 99 A 1 ATOM 827 N N . ALA A 0 100 . 15.240 8.114 0.695 1.00 92.82 100 A 1 ATOM 828 C CA . ALA A 0 100 . 14.185 7.270 1.239 1.00 92.82 100 A 1 ATOM 829 C C . ALA A 0 100 . 13.573 7.841 2.533 1.00 92.82 100 A 1 ATOM 830 C CB . ALA A 0 100 . 14.762 5.862 1.429 1.00 92.82 100 A 1 ATOM 831 O O . ALA A 0 100 . 12.408 7.577 2.811 1.00 92.82 100 A 1 ATOM 832 N N . VAL A 0 101 . 14.333 8.609 3.324 1.00 92.31 101 A 1 ATOM 833 C CA . VAL A 0 101 . 13.832 9.350 4.496 1.00 92.31 101 A 1 ATOM 834 C C . VAL A 0 101 . 12.951 10.521 4.064 1.00 92.31 101 A 1 ATOM 835 C CB . VAL A 0 101 . 15.003 9.813 5.392 1.00 92.31 101 A 1 ATOM 836 O O . VAL A 0 101 . 11.865 10.674 4.619 1.00 92.31 101 A 1 ATOM 837 C CG1 . VAL A 0 101 . 14.612 10.838 6.464 1.00 92.31 101 A 1 ATOM 838 C CG2 . VAL A 0 101 . 15.613 8.608 6.121 1.00 92.31 101 A 1 ATOM 839 N N . ASP A 0 102 . 13.370 11.287 3.053 1.00 91.94 102 A 1 ATOM 840 C CA . ASP A 0 102 . 12.611 12.429 2.520 1.00 91.94 102 A 1 ATOM 841 C C . ASP A 0 102 . 11.247 12.012 1.933 1.00 91.94 102 A 1 ATOM 842 C CB . ASP A 0 102 . 13.441 13.150 1.439 1.00 91.94 102 A 1 ATOM 843 O O . ASP A 0 102 . 10.273 12.757 2.043 1.00 91.94 102 A 1 ATOM 844 C CG . ASP A 0 102 . 14.727 13.825 1.941 1.00 91.94 102 A 1 ATOM 845 O OD1 . ASP A 0 102 . 14.776 14.218 3.129 1.00 91.94 102 A 1 ATOM 846 O OD2 . ASP A 0 102 . 15.653 13.977 1.106 1.00 91.94 102 A 1 ATOM 847 N N . ASP A 0 103 . 11.156 10.812 1.342 1.00 90.85 103 A 1 ATOM 848 C CA . ASP A 0 103 . 9.929 10.303 0.711 1.00 90.85 103 A 1 ATOM 849 C C . ASP A 0 103 . 9.012 9.471 1.631 1.00 90.85 103 A 1 ATOM 850 C CB . ASP A 0 103 . 10.284 9.549 -0.591 1.00 90.85 103 A 1 ATOM 851 O O . ASP A 0 103 . 7.824 9.325 1.333 1.00 90.85 103 A 1 ATOM 852 C CG . ASP A 0 103 . 10.129 10.398 -1.867 1.00 90.85 103 A 1 ATOM 853 O OD1 . ASP A 0 103 . 9.286 11.326 -1.872 1.00 90.85 103 A 1 ATOM 854 O OD2 . ASP A 0 103 . 10.755 10.052 -2.895 1.00 90.85 103 A 1 ATOM 855 N N . ILE A 0 104 . 9.491 8.972 2.779 1.00 89.37 104 A 1 ATOM 856 C CA . ILE A 0 104 . 8.652 8.242 3.756 1.00 89.37 104 A 1 ATOM 857 C C . ILE A 0 104 . 7.378 9.014 4.162 1.00 89.37 104 A 1 ATOM 858 C CB . ILE A 0 104 . 9.497 7.791 4.977 1.00 89.37 104 A 1 ATOM 859 O O . ILE A 0 104 . 6.315 8.388 4.202 1.00 89.37 104 A 1 ATOM 860 C CG1 . ILE A 0 104 . 10.075 6.391 4.703 1.00 89.37 104 A 1 ATOM 861 C CG2 . ILE A 0 104 . 8.707 7.746 6.301 1.00 89.37 104 A 1 ATOM 862 C CD1 . ILE A 0 104 . 11.234 6.016 5.630 1.00 89.37 104 A 1 ATOM 863 N N . PRO A 0 105 . 7.420 10.335 4.443 1.00 86.55 105 A 1 ATOM 864 C CA . PRO A 0 105 . 6.224 11.118 4.760 1.00 86.55 105 A 1 ATOM 865 C C . PRO A 0 105 . 5.248 11.280 3.586 1.00 86.55 105 A 1 ATOM 866 C CB . PRO A 0 105 . 6.740 12.488 5.225 1.00 86.55 105 A 1 ATOM 867 O O . PRO A 0 105 . 4.056 11.479 3.820 1.00 86.55 105 A 1 ATOM 868 C CG . PRO A 0 105 . 8.173 12.216 5.673 1.00 86.55 105 A 1 ATOM 869 C CD . PRO A 0 105 . 8.610 11.133 4.698 1.00 86.55 105 A 1 ATOM 870 N N . ASN A 0 106 . 5.733 11.200 2.340 1.00 84.18 106 A 1 ATOM 871 C CA . ASN A 0 106 . 4.941 11.459 1.133 1.00 84.18 106 A 1 ATOM 872 C C . ASN A 0 106 . 4.036 10.276 0.766 1.00 84.18 106 A 1 ATOM 873 C CB . ASN A 0 106 . 5.892 11.808 -0.029 1.00 84.18 106 A 1 ATOM 874 O O . ASN A 0 106 . 2.929 10.469 0.258 1.00 84.18 106 A 1 ATOM 875 C CG . ASN A 0 106 . 6.673 13.088 0.208 1.00 84.18 106 A 1 ATOM 876 N ND2 . ASN A 0 106 . 7.856 13.208 -0.343 1.00 84.18 106 A 1 ATOM 877 O OD1 . ASN A 0 106 . 6.219 14.000 0.881 1.00 84.18 106 A 1 ATOM 878 N N . TYR A 0 107 . 4.481 9.048 1.044 1.00 82.27 107 A 1 ATOM 879 C CA . TYR A 0 107 . 3.696 7.842 0.798 1.00 82.27 107 A 1 ATOM 880 C C . TYR A 0 107 . 3.161 7.276 2.117 1.00 82.27 107 A 1 ATOM 881 C CB . TYR A 0 107 . 4.503 6.825 -0.025 1.00 82.27 107 A 1 ATOM 882 O O . TYR A 0 107 . 3.910 6.952 3.033 1.00 82.27 107 A 1 ATOM 883 C CG . TYR A 0 107 . 5.119 7.392 -1.290 1.00 82.27 107 A 1 ATOM 884 C CD1 . TYR A 0 107 . 4.348 7.533 -2.461 1.00 82.27 107 A 1 ATOM 885 C CD2 . TYR A 0 107 . 6.461 7.815 -1.278 1.00 82.27 107 A 1 ATOM 886 C CE1 . TYR A 0 107 . 4.919 8.112 -3.612 1.00 82.27 107 A 1 ATOM 887 C CE2 . TYR A 0 107 . 7.027 8.409 -2.419 1.00 82.27 107 A 1 ATOM 888 O OH . TYR A 0 107 . 6.803 9.163 -4.676 1.00 82.27 107 A 1 ATOM 889 C CZ . TYR A 0 107 . 6.256 8.565 -3.586 1.00 82.27 107 A 1 ATOM 890 N N . VAL A 0 108 . 1.843 7.103 2.214 1.00 69.39 108 A 1 ATOM 891 C CA . VAL A 0 108 . 1.222 6.376 3.330 1.00 69.39 108 A 1 ATOM 892 C C . VAL A 0 108 . 0.980 4.935 2.883 1.00 69.39 108 A 1 ATOM 893 C CB . VAL A 0 108 . -0.075 7.052 3.806 1.00 69.39 108 A 1 ATOM 894 O O . VAL A 0 108 . 0.270 4.742 1.891 1.00 69.39 108 A 1 ATOM 895 C CG1 . VAL A 0 108 . -0.733 6.262 4.948 1.00 69.39 108 A 1 ATOM 896 C CG2 . VAL A 0 108 . 0.207 8.469 4.320 1.00 69.39 108 A 1 ATOM 897 N N . PRO A 0 109 . 1.500 3.914 3.593 1.00 65.43 109 A 1 ATOM 898 C CA . PRO A 0 109 . 1.213 2.511 3.314 1.00 65.43 109 A 1 ATOM 899 C C . PRO A 0 109 . -0.292 2.224 3.243 1.00 65.43 109 A 1 ATOM 900 C CB . PRO A 0 109 . 1.918 1.726 4.427 1.00 65.43 109 A 1 ATOM 901 O O . PRO A 0 109 . -0.986 2.081 4.256 1.00 65.43 109 A 1 ATOM 902 C CG . PRO A 0 109 . 3.129 2.605 4.728 1.00 65.43 109 A 1 ATOM 903 C CD . PRO A 0 109 . 2.547 4.010 4.601 1.00 65.43 109 A 1 ATOM 904 N N . VAL A 0 110 . -0.818 2.107 2.022 1.00 59.70 110 A 1 ATOM 905 C CA . VAL A 0 110 . -2.196 1.672 1.795 1.00 59.70 110 A 1 ATOM 906 C C . VAL A 0 110 . -2.242 0.163 2.004 1.00 59.70 110 A 1 ATOM 907 C CB . VAL A 0 110 . -2.763 2.114 0.429 1.00 59.70 110 A 1 ATOM 908 O O . VAL A 0 110 . -2.175 -0.622 1.062 1.00 59.70 110 A 1 ATOM 909 C CG1 . VAL A 0 110 . -4.256 1.758 0.320 1.00 59.70 110 A 1 ATOM 910 C CG2 . VAL A 0 110 . -2.656 3.633 0.239 1.00 59.70 110 A 1 ATOM 911 N N . TYR A 0 111 . -2.381 -0.246 3.268 1.00 64.17 111 A 1 ATOM 912 C CA . TYR A 0 111 . -2.834 -1.589 3.628 1.00 64.17 111 A 1 ATOM 913 C C . TYR A 0 111 . -4.040 -1.974 2.761 1.00 64.17 111 A 1 ATOM 914 C CB . TYR A 0 111 . -3.214 -1.622 5.119 1.00 64.17 111 A 1 ATOM 915 O O . TYR A 0 111 . -4.827 -1.096 2.396 1.00 64.17 111 A 1 ATOM 916 C CG . TYR A 0 111 . -2.027 -1.474 6.049 1.00 64.17 111 A 1 ATOM 917 C CD1 . TYR A 0 111 . -1.298 -2.618 6.424 1.00 64.17 111 A 1 ATOM 918 C CD2 . TYR A 0 111 . -1.605 -0.199 6.483 1.00 64.17 111 A 1 ATOM 919 C CE1 . TYR A 0 111 . -0.136 -2.486 7.209 1.00 64.17 111 A 1 ATOM 920 C CE2 . TYR A 0 111 . -0.433 -0.065 7.255 1.00 64.17 111 A 1 ATOM 921 O OH . TYR A 0 111 . 1.477 -1.110 8.301 1.00 64.17 111 A 1 ATOM 922 C CZ . TYR A 0 111 . 0.312 -1.210 7.609 1.00 64.17 111 A 1 ATOM 923 N N . ASN A 0 112 . -4.226 -3.271 2.474 1.00 63.79 112 A 1 ATOM 924 C CA . ASN A 0 112 . -5.323 -3.795 1.644 1.00 63.79 112 A 1 ATOM 925 C C . ASN A 0 112 . -6.701 -3.636 2.319 1.00 63.79 112 A 1 ATOM 926 C CB . ASN A 0 112 . -4.996 -5.237 1.172 1.00 63.79 112 A 1 ATOM 927 O O . ASN A 0 112 . -7.378 -4.600 2.669 1.00 63.79 112 A 1 ATOM 928 C CG . ASN A 0 112 . -4.043 -5.250 -0.015 1.00 63.79 112 A 1 ATOM 929 N ND2 . ASN A 0 112 . -3.395 -6.341 -0.326 1.00 63.79 112 A 1 ATOM 930 O OD1 . ASN A 0 112 . -3.910 -4.270 -0.722 1.00 63.79 112 A 1 ATOM 931 N N . LYS A 0 113 . -7.117 -2.378 2.485 1.00 74.61 113 A 1 ATOM 932 C CA . LYS A 0 113 . -8.357 -1.915 3.087 1.00 74.61 113 A 1 ATOM 933 C C . LYS A 0 113 . -9.454 -1.969 2.024 1.00 74.61 113 A 1 ATOM 934 C CB . LYS A 0 113 . -8.179 -0.496 3.662 1.00 74.61 113 A 1 ATOM 935 O O . LYS A 0 113 . -9.388 -1.318 0.978 1.00 74.61 113 A 1 ATOM 936 C CG . LYS A 0 113 . -7.181 -0.310 4.820 1.00 74.61 113 A 1 ATOM 937 C CD . LYS A 0 113 . -7.105 1.175 5.241 1.00 74.61 113 A 1 ATOM 938 C CE . LYS A 0 113 . -6.075 1.403 6.361 1.00 74.61 113 A 1 ATOM 939 N NZ . LYS A 0 113 . -5.973 2.828 6.788 1.00 74.61 113 A 1 ATOM 940 N N . TRP A 0 114 . -10.463 -2.772 2.300 1.00 83.01 114 A 1 ATOM 941 C CA . TRP A 0 114 . -11.633 -3.048 1.483 1.00 83.01 114 A 1 ATOM 942 C C . TRP A 0 114 . -12.707 -1.991 1.685 1.00 83.01 114 A 1 ATOM 943 C CB . TRP A 0 114 . -12.177 -4.412 1.896 1.00 83.01 114 A 1 ATOM 944 O O . TRP A 0 114 . -13.053 -1.658 2.810 1.00 83.01 114 A 1 ATOM 945 C CG . TRP A 0 114 . -11.293 -5.562 1.559 1.00 83.01 114 A 1 ATOM 946 C CD1 . TRP A 0 114 . -10.147 -5.927 2.178 1.00 83.01 114 A 1 ATOM 947 C CD2 . TRP A 0 114 . -11.478 -6.503 0.473 1.00 83.01 114 A 1 ATOM 948 C CE2 . TRP A 0 114 . -10.383 -7.409 0.465 1.00 83.01 114 A 1 ATOM 949 C CE3 . TRP A 0 114 . -12.498 -6.697 -0.480 1.00 83.01 114 A 1 ATOM 950 N NE1 . TRP A 0 114 . -9.590 -7.003 1.517 1.00 83.01 114 A 1 ATOM 951 C CH2 . TRP A 0 114 . -11.333 -8.625 -1.398 1.00 83.01 114 A 1 ATOM 952 C CZ2 . TRP A 0 114 . -10.299 -8.445 -0.468 1.00 83.01 114 A 1 ATOM 953 C CZ3 . TRP A 0 114 . -12.439 -7.759 -1.398 1.00 83.01 114 A 1 ATOM 954 N N . THR A 0 115 . -13.330 -1.498 0.627 1.00 83.88 115 A 1 ATOM 955 C CA . THR A 0 115 . -14.487 -0.611 0.793 1.00 83.88 115 A 1 ATOM 956 C C . THR A 0 115 . -15.698 -1.367 1.350 1.00 83.88 115 A 1 ATOM 957 C CB . THR A 0 115 . -14.845 0.111 -0.506 1.00 83.88 115 A 1 ATOM 958 O O . THR A 0 115 . -15.899 -2.559 1.093 1.00 83.88 115 A 1 ATOM 959 C CG2 . THR A 0 115 . -13.708 0.971 -1.053 1.00 83.88 115 A 1 ATOM 960 O OG1 . THR A 0 115 . -15.191 -0.833 -1.481 1.00 83.88 115 A 1 ATOM 961 N N . LYS A 0 116 . -16.584 -0.651 2.058 1.00 83.41 116 A 1 ATOM 962 C CA . LYS A 0 116 . -17.898 -1.165 2.503 1.00 83.41 116 A 1 ATOM 963 C C . LYS A 0 116 . -18.700 -1.785 1.346 1.00 83.41 116 A 1 ATOM 964 C CB . LYS A 0 116 . -18.648 -0.012 3.206 1.00 83.41 116 A 1 ATOM 965 O O . LYS A 0 116 . -19.416 -2.764 1.554 1.00 83.41 116 A 1 ATOM 966 C CG . LYS A 0 116 . -20.062 -0.328 3.745 1.00 83.41 116 A 1 ATOM 967 C CD . LYS A 0 116 . -20.544 0.824 4.656 1.00 83.41 116 A 1 ATOM 968 C CE . LYS A 0 116 . -21.906 0.591 5.337 1.00 83.41 116 A 1 ATOM 969 N NZ . LYS A 0 116 . -22.288 1.739 6.216 1.00 83.41 116 A 1 ATOM 970 N N . GLY A 0 117 . -18.552 -1.246 0.132 1.00 85.49 117 A 1 ATOM 971 C CA . GLY A 0 117 . -19.139 -1.786 -1.096 1.00 85.49 117 A 1 ATOM 972 C C . GLY A 0 117 . -18.510 -3.110 -1.543 1.00 85.49 117 A 1 ATOM 973 O O . GLY A 0 117 . -19.241 -4.065 -1.796 1.00 85.49 117 A 1 ATOM 974 N N . GLU A 0 118 . -17.177 -3.202 -1.597 1.00 89.46 118 A 1 ATOM 975 C CA . GLU A 0 118 . -16.473 -4.441 -1.961 1.00 89.46 118 A 1 ATOM 976 C C . GLU A 0 118 . -16.775 -5.585 -0.987 1.00 89.46 118 A 1 ATOM 977 C CB . GLU A 0 118 . -14.957 -4.224 -2.012 1.00 89.46 118 A 1 ATOM 978 O O . GLU A 0 118 . -17.122 -6.673 -1.439 1.00 89.46 118 A 1 ATOM 979 C CG . GLU A 0 118 . -14.465 -3.400 -3.207 1.00 89.46 118 A 1 ATOM 980 C CD . GLU A 0 118 . -13.012 -2.978 -2.967 1.00 89.46 118 A 1 ATOM 981 O OE1 . GLU A 0 118 . -12.112 -3.446 -3.688 1.00 89.46 118 A 1 ATOM 982 O OE2 . GLU A 0 118 . -12.773 -2.219 -1.998 1.00 89.46 118 A 1 ATOM 983 N N . VAL A 0 119 . -16.737 -5.353 0.334 1.00 87.78 119 A 1 ATOM 984 C CA . VAL A 0 119 . -17.049 -6.414 1.316 1.00 87.78 119 A 1 ATOM 985 C C . VAL A 0 119 . -18.500 -6.885 1.186 1.00 87.78 119 A 1 ATOM 986 C CB . VAL A 0 119 . -16.728 -5.997 2.766 1.00 87.78 119 A 1 ATOM 987 O O . VAL A 0 119 . -18.757 -8.085 1.252 1.00 87.78 119 A 1 ATOM 988 C CG1 . VAL A 0 119 . -17.011 -7.124 3.771 1.00 87.78 119 A 1 ATOM 989 C CG2 . VAL A 0 119 . -15.248 -5.639 2.902 1.00 87.78 119 A 1 ATOM 990 N N . LYS A 0 120 . -19.459 -5.983 0.928 1.00 85.82 120 A 1 ATOM 991 C CA . LYS A 0 120 . -20.858 -6.370 0.664 1.00 85.82 120 A 1 ATOM 992 C C . LYS A 0 120 . -21.010 -7.199 -0.620 1.00 85.82 120 A 1 ATOM 993 C CB . LYS A 0 120 . -21.763 -5.128 0.625 1.00 85.82 120 A 1 ATOM 994 O O . LYS A 0 120 . -21.754 -8.179 -0.607 1.00 85.82 120 A 1 ATOM 995 C CG . LYS A 0 120 . -22.122 -4.604 2.026 1.00 85.82 120 A 1 ATOM 996 C CD . LYS A 0 120 . -23.091 -3.415 1.918 1.00 85.82 120 A 1 ATOM 997 C CE . LYS A 0 120 . -23.569 -2.959 3.304 1.00 85.82 120 A 1 ATOM 998 N NZ . LYS A 0 120 . -24.759 -2.067 3.219 1.00 85.82 120 A 1 ATOM 999 N N . LYS A 0 121 . -20.313 -6.842 -1.709 1.00 87.37 121 A 1 ATOM 1000 C CA . LYS A 0 121 . -20.287 -7.627 -2.962 1.00 87.37 121 A 1 ATOM 1001 C C . LYS A 0 121 . -19.687 -9.018 -2.730 1.00 87.37 121 A 1 ATOM 1002 C CB . LYS A 0 121 . -19.494 -6.884 -4.054 1.00 87.37 121 A 1 ATOM 1003 O O . LYS A 0 121 . -20.316 -10.019 -3.064 1.00 87.37 121 A 1 ATOM 1004 C CG . LYS A 0 121 . -20.230 -5.668 -4.642 1.00 87.37 121 A 1 ATOM 1005 C CD . LYS A 0 121 . -19.329 -4.958 -5.665 1.00 87.37 121 A 1 ATOM 1006 C CE . LYS A 0 121 . -20.027 -3.747 -6.300 1.00 87.37 121 A 1 ATOM 1007 N NZ . LYS A 0 121 . -19.183 -3.128 -7.356 1.00 87.37 121 A 1 ATOM 1008 N N . PHE A 0 122 . -18.530 -9.070 -2.075 1.00 89.21 122 A 1 ATOM 1009 C CA . PHE A 0 122 . -17.836 -10.300 -1.707 1.00 89.21 122 A 1 ATOM 1010 C C . PHE A 0 122 . -18.708 -11.226 -0.843 1.00 89.21 122 A 1 ATOM 1011 C CB . PHE A 0 122 . -16.534 -9.913 -0.995 1.00 89.21 122 A 1 ATOM 1012 O O . PHE A 0 122 . -18.862 -12.399 -1.173 1.00 89.21 122 A 1 ATOM 1013 C CG . PHE A 0 122 . -15.863 -11.068 -0.290 1.00 89.21 122 A 1 ATOM 1014 C CD1 . PHE A 0 122 . -16.117 -11.285 1.077 1.00 89.21 122 A 1 ATOM 1015 C CD2 . PHE A 0 122 . -15.022 -11.941 -1.003 1.00 89.21 122 A 1 ATOM 1016 C CE1 . PHE A 0 122 . -15.534 -12.378 1.733 1.00 89.21 122 A 1 ATOM 1017 C CE2 . PHE A 0 122 . -14.431 -13.031 -0.341 1.00 89.21 122 A 1 ATOM 1018 C CZ . PHE A 0 122 . -14.690 -13.240 1.022 1.00 89.21 122 A 1 ATOM 1019 N N . LEU A 0 123 . -19.339 -10.711 0.221 1.00 87.15 123 A 1 ATOM 1020 C CA . LEU A 0 123 . -20.203 -11.511 1.100 1.00 87.15 123 A 1 ATOM 1021 C C . LEU A 0 123 . -21.429 -12.069 0.366 1.00 87.15 123 A 1 ATOM 1022 C CB . LEU A 0 123 . -20.633 -10.674 2.320 1.00 87.15 123 A 1 ATOM 1023 O O . LEU A 0 123 . -21.796 -13.219 0.599 1.00 87.15 123 A 1 ATOM 1024 C CG . LEU A 0 123 . -19.525 -10.452 3.366 1.00 87.15 123 A 1 ATOM 1025 C CD1 . LEU A 0 123 . -19.985 -9.464 4.440 1.00 87.15 123 A 1 ATOM 1026 C CD2 . LEU A 0 123 . -19.147 -11.754 4.069 1.00 87.15 123 A 1 ATOM 1027 N N . ARG A 0 124 . -22.027 -11.292 -0.549 1.00 84.10 124 A 1 ATOM 1028 C CA . ARG A 0 124 . -23.134 -11.753 -1.402 1.00 84.10 124 A 1 ATOM 1029 C C . ARG A 0 124 . -22.702 -12.899 -2.324 1.00 84.10 124 A 1 ATOM 1030 C CB . ARG A 0 124 . -23.687 -10.562 -2.202 1.00 84.10 124 A 1 ATOM 1031 O O . ARG A 0 124 . -23.466 -13.838 -2.504 1.00 84.10 124 A 1 ATOM 1032 C CG . ARG A 0 124 . -24.977 -10.908 -2.968 1.00 84.10 124 A 1 ATOM 1033 C CD . ARG A 0 124 . -25.414 -9.782 -3.914 1.00 84.10 124 A 1 ATOM 1034 N NE . ARG A 0 124 . -25.737 -8.529 -3.201 1.00 84.10 124 A 1 ATOM 1035 N NH1 . ARG A 0 124 . -26.435 -7.324 -5.032 1.00 84.10 124 A 1 ATOM 1036 N NH2 . ARG A 0 124 . -26.512 -6.392 -3.010 1.00 84.10 124 A 1 ATOM 1037 C CZ . ARG A 0 124 . -26.220 -7.426 -3.749 1.00 84.10 124 A 1 ATOM 1038 N N . CYS A 0 125 . -21.494 -12.829 -2.881 1.00 86.32 125 A 1 ATOM 1039 C CA . CYS A 0 125 . -20.959 -13.869 -3.758 1.00 86.32 125 A 1 ATOM 1040 C C . CYS A 0 125 . -20.536 -15.135 -2.990 1.00 86.32 125 A 1 ATOM 1041 C CB . CYS A 0 125 . -19.815 -13.261 -4.568 1.00 86.32 125 A 1 ATOM 1042 O O . CYS A 0 125 . -20.897 -16.236 -3.376 1.00 86.32 125 A 1 ATOM 1043 S SG . CYS A 0 125 . -19.183 -14.535 -5.680 1.00 86.32 125 A 1 ATOM 1044 N N . ILE A 0 126 . -19.853 -15.018 -1.847 1.00 84.61 126 A 1 ATOM 1045 C CA . ILE A 0 126 . -19.463 -16.197 -1.049 1.00 84.61 126 A 1 ATOM 1046 C C . ILE A 0 126 . -20.682 -16.957 -0.489 1.00 84.61 126 A 1 ATOM 1047 C CB . ILE A 0 126 . -18.457 -15.771 0.043 1.00 84.61 126 A 1 ATOM 1048 O O . ILE A 0 126 . -20.593 -18.173 -0.278 1.00 84.61 126 A 1 ATOM 1049 C CG1 . ILE A 0 126 . -17.114 -15.303 -0.565 1.00 84.61 126 A 1 ATOM 1050 C CG2 . ILE A 0 126 . -18.192 -16.861 1.101 1.00 84.61 126 A 1 ATOM 1051 C CD1 . ILE A 0 126 . -16.279 -16.352 -1.319 1.00 84.61 126 A 1 ATOM 1052 N N . ASP A 0 127 . -21.812 -16.268 -0.281 1.00 79.47 127 A 1 ATOM 1053 C CA . ASP A 0 127 . -23.100 -16.874 0.080 1.00 79.47 127 A 1 ATOM 1054 C C . ASP A 0 127 . -23.929 -17.396 -1.110 1.00 79.47 127 A 1 ATOM 1055 C CB . ASP A 0 127 . -23.943 -15.872 0.878 1.00 79.47 127 A 1 ATOM 1056 O O . ASP A 0 127 . -24.886 -18.148 -0.891 1.00 79.47 127 A 1 ATOM 1057 C CG . ASP A 0 127 . -25.176 -16.554 1.488 1.00 79.47 127 A 1 ATOM 1058 O OD1 . ASP A 0 127 . -25.025 -17.611 2.165 1.00 79.47 127 A 1 ATOM 1059 O OD2 . ASP A 0 127 . -26.292 -15.995 1.345 1.00 79.47 127 A 1 ATOM 1060 N N . SER A 0 128 . -23.584 -17.037 -2.354 1.00 78.60 128 A 1 ATOM 1061 C CA . SER A 0 128 . -24.271 -17.561 -3.538 1.00 78.60 128 A 1 ATOM 1062 C C . SER A 0 128 . -24.102 -19.089 -3.629 1.00 78.60 128 A 1 ATOM 1063 C CB . SER A 0 128 . -23.848 -16.818 -4.828 1.00 78.60 128 A 1 ATOM 1064 O O . SER A 0 128 . -23.334 -19.718 -2.891 1.00 78.60 128 A 1 ATOM 1065 O OG . SER A 0 128 . -22.707 -17.397 -5.418 1.00 78.60 128 A 1 ATOM 1066 N N . LYS A 0 129 . -24.887 -19.732 -4.497 1.00 77.36 129 A 1 ATOM 1067 C CA . LYS A 0 129 . -24.674 -21.139 -4.854 1.00 77.36 129 A 1 ATOM 1068 C C . LYS A 0 129 . -23.898 -21.154 -6.180 1.00 77.36 129 A 1 ATOM 1069 C CB . LYS A 0 129 . -26.010 -21.883 -4.989 1.00 77.36 129 A 1 ATOM 1070 O O . LYS A 0 129 . -24.443 -20.621 -7.141 1.00 77.36 129 A 1 ATOM 1071 C CG . LYS A 0 129 . -26.761 -22.096 -3.663 1.00 77.36 129 A 1 ATOM 1072 C CD . LYS A 0 129 . -28.051 -22.875 -3.964 1.00 77.36 129 A 1 ATOM 1073 C CE . LYS A 0 129 . -28.896 -23.168 -2.720 1.00 77.36 129 A 1 ATOM 1074 N NZ . LYS A 0 129 . -30.140 -23.890 -3.102 1.00 77.36 129 A 1 ATOM 1075 N N . PRO A 0 130 . -22.716 -21.794 -6.270 1.00 77.06 130 A 1 ATOM 1076 C CA . PRO A 0 130 . -22.041 -22.591 -5.241 1.00 77.06 130 A 1 ATOM 1077 C C . PRO A 0 130 . -21.301 -21.745 -4.185 1.00 77.06 130 A 1 ATOM 1078 C CB . PRO A 0 130 . -21.079 -23.495 -6.018 1.00 77.06 130 A 1 ATOM 1079 O O . PRO A 0 130 . -20.576 -20.807 -4.500 1.00 77.06 130 A 1 ATOM 1080 C CG . PRO A 0 130 . -20.715 -22.664 -7.249 1.00 77.06 130 A 1 ATOM 1081 C CD . PRO A 0 130 . -21.977 -21.848 -7.523 1.00 77.06 130 A 1 ATOM 1082 N N . ARG A 0 131 . -21.426 -22.132 -2.908 1.00 75.95 131 A 1 ATOM 1083 C CA . ARG A 0 131 . -20.782 -21.416 -1.792 1.00 75.95 131 A 1 ATOM 1084 C C . ARG A 0 131 . -19.261 -21.450 -1.908 1.00 75.95 131 A 1 ATOM 1085 C CB . ARG A 0 131 . -21.219 -21.991 -0.437 1.00 75.95 131 A 1 ATOM 1086 O O . ARG A 0 131 . -18.693 -22.497 -2.211 1.00 75.95 131 A 1 ATOM 1087 C CG . ARG A 0 131 . -22.599 -21.474 -0.021 1.00 75.95 131 A 1 ATOM 1088 C CD . ARG A 0 131 . -22.988 -22.028 1.357 1.00 75.95 131 A 1 ATOM 1089 N NE . ARG A 0 131 . -24.081 -21.231 1.937 1.00 75.95 131 A 1 ATOM 1090 N NH1 . ARG A 0 131 . -24.312 -22.298 3.971 1.00 75.95 131 A 1 ATOM 1091 N NH2 . ARG A 0 131 . -25.390 -20.366 3.544 1.00 75.95 131 A 1 ATOM 1092 C CZ . ARG A 0 131 . -24.594 -21.317 3.149 1.00 75.95 131 A 1 ATOM 1093 N N . LYS A 0 132 . -18.610 -20.347 -1.516 1.00 79.44 132 A 1 ATOM 1094 C CA . LYS A 0 132 . -17.141 -20.170 -1.559 1.00 79.44 132 A 1 ATOM 1095 C C . LYS A 0 132 . -16.556 -20.202 -2.982 1.00 79.44 132 A 1 ATOM 1096 C CB . LYS A 0 132 . -16.406 -21.154 -0.624 1.00 79.44 132 A 1 ATOM 1097 O O . LYS A 0 132 . -15.412 -20.609 -3.171 1.00 79.44 132 A 1 ATOM 1098 C CG . LYS A 0 132 . -16.993 -21.285 0.789 1.00 79.44 132 A 1 ATOM 1099 C CD . LYS A 0 132 . -16.347 -22.478 1.497 1.00 79.44 132 A 1 ATOM 1100 C CE . LYS A 0 132 . -17.056 -22.736 2.828 1.00 79.44 132 A 1 ATOM 1101 N NZ . LYS A 0 132 . -16.594 -24.010 3.426 1.00 79.44 132 A 1 ATOM 1102 N N . ASN A 0 133 . -17.320 -19.757 -3.979 1.00 85.08 133 A 1 ATOM 1103 C CA . ASN A 0 133 . -16.830 -19.604 -5.345 1.00 85.08 133 A 1 ATOM 1104 C C . ASN A 0 133 . -15.876 -18.400 -5.465 1.00 85.08 133 A 1 ATOM 1105 C CB . ASN A 0 133 . -18.035 -19.521 -6.291 1.00 85.08 133 A 1 ATOM 1106 O O . ASN A 0 133 . -16.276 -17.288 -5.807 1.00 85.08 133 A 1 ATOM 1107 C CG . ASN A 0 133 . -17.637 -19.625 -7.749 1.00 85.08 133 A 1 ATOM 1108 N ND2 . ASN A 0 133 . -18.602 -19.694 -8.630 1.00 85.08 133 A 1 ATOM 1109 O OD1 . ASN A 0 133 . -16.465 -19.643 -8.106 1.00 85.08 133 A 1 ATOM 1110 N N . PHE A 0 134 . -14.591 -18.611 -5.175 1.00 88.56 134 A 1 ATOM 1111 C CA . PHE A 0 134 . -13.572 -17.556 -5.247 1.00 88.56 134 A 1 ATOM 1112 C C . PHE A 0 134 . -13.372 -16.993 -6.664 1.00 88.56 134 A 1 ATOM 1113 C CB . PHE A 0 134 . -12.256 -18.091 -4.672 1.00 88.56 134 A 1 ATOM 1114 O O . PHE A 0 134 . -13.025 -15.821 -6.813 1.00 88.56 134 A 1 ATOM 1115 C CG . PHE A 0 134 . -12.335 -18.396 -3.190 1.00 88.56 134 A 1 ATOM 1116 C CD1 . PHE A 0 134 . -12.394 -17.333 -2.274 1.00 88.56 134 A 1 ATOM 1117 C CD2 . PHE A 0 134 . -12.368 -19.722 -2.720 1.00 88.56 134 A 1 ATOM 1118 C CE1 . PHE A 0 134 . -12.483 -17.588 -0.897 1.00 88.56 134 A 1 ATOM 1119 C CE2 . PHE A 0 134 . -12.460 -19.979 -1.340 1.00 88.56 134 A 1 ATOM 1120 C CZ . PHE A 0 134 . -12.518 -18.912 -0.427 1.00 88.56 134 A 1 ATOM 1121 N N . VAL A 0 135 . -13.647 -17.789 -7.705 1.00 89.11 135 A 1 ATOM 1122 C CA . VAL A 0 135 . -13.573 -17.355 -9.111 1.00 89.11 135 A 1 ATOM 1123 C C . VAL A 0 135 . -14.673 -16.337 -9.420 1.00 89.11 135 A 1 ATOM 1124 C CB . VAL A 0 135 . -13.660 -18.567 -10.065 1.00 89.11 135 A 1 ATOM 1125 O O . VAL A 0 135 . -14.413 -15.305 -10.035 1.00 89.11 135 A 1 ATOM 1126 C CG1 . VAL A 0 135 . -13.515 -18.143 -11.532 1.00 89.11 135 A 1 ATOM 1127 C CG2 . VAL A 0 135 . -12.563 -19.598 -9.765 1.00 89.11 135 A 1 ATOM 1128 N N . GLU A 0 136 . -15.894 -16.580 -8.948 1.00 87.45 136 A 1 ATOM 1129 C CA . GLU A 0 136 . -17.010 -15.630 -9.043 1.00 87.45 136 A 1 ATOM 1130 C C . GLU A 0 136 . -16.769 -14.399 -8.158 1.00 87.45 136 A 1 ATOM 1131 C CB . GLU A 0 136 . -18.284 -16.391 -8.680 1.00 87.45 136 A 1 ATOM 1132 O O . GLU A 0 136 . -16.949 -13.271 -8.616 1.00 87.45 136 A 1 ATOM 1133 C CG . GLU A 0 136 . -19.630 -15.690 -8.903 1.00 87.45 136 A 1 ATOM 1134 C CD . GLU A 0 136 . -20.749 -16.514 -8.234 1.00 87.45 136 A 1 ATOM 1135 O OE1 . GLU A 0 136 . -21.602 -15.905 -7.542 1.00 87.45 136 A 1 ATOM 1136 O OE2 . GLU A 0 136 . -20.694 -17.762 -8.347 1.00 87.45 136 A 1 ATOM 1137 N N . ALA A 0 137 . -16.231 -14.581 -6.945 1.00 88.55 137 A 1 ATOM 1138 C CA . ALA A 0 137 . -15.897 -13.465 -6.060 1.00 88.55 137 A 1 ATOM 1139 C C . ALA A 0 137 . -14.895 -12.509 -6.729 1.00 88.55 137 A 1 ATOM 1140 C CB . ALA A 0 137 . -15.391 -14.009 -4.720 1.00 88.55 137 A 1 ATOM 1141 O O . ALA A 0 137 . -15.135 -11.300 -6.754 1.00 88.55 137 A 1 ATOM 1142 N N . LYS A 0 138 . -13.844 -13.039 -7.372 1.00 91.07 138 A 1 ATOM 1143 C CA . LYS A 0 138 . -12.869 -12.264 -8.161 1.00 91.07 138 A 1 ATOM 1144 C C . LYS A 0 138 . -13.510 -11.481 -9.313 1.00 91.07 138 A 1 ATOM 1145 C CB . LYS A 0 138 . -11.753 -13.220 -8.629 1.00 91.07 138 A 1 ATOM 1146 O O . LYS A 0 138 . -13.074 -10.363 -9.574 1.00 91.07 138 A 1 ATOM 1147 C CG . LYS A 0 138 . -10.678 -12.613 -9.549 1.00 91.07 138 A 1 ATOM 1148 C CD . LYS A 0 138 . -9.915 -11.404 -8.980 1.00 91.07 138 A 1 ATOM 1149 C CE . LYS A 0 138 . -8.844 -10.973 -9.993 1.00 91.07 138 A 1 ATOM 1150 N NZ . LYS A 0 138 . -8.241 -9.664 -9.651 1.00 91.07 138 A 1 ATOM 1151 N N . LYS A 0 139 . -14.574 -11.991 -9.948 1.00 91.35 139 A 1 ATOM 1152 C CA . LYS A 0 139 . -15.348 -11.229 -10.951 1.00 91.35 139 A 1 ATOM 1153 C C . LYS A 0 139 . -16.100 -10.041 -10.330 1.00 91.35 139 A 1 ATOM 1154 C CB . LYS A 0 139 . -16.315 -12.149 -11.724 1.00 91.35 139 A 1 ATOM 1155 O O . LYS A 0 139 . -16.206 -8.999 -10.965 1.00 91.35 139 A 1 ATOM 1156 C CG . LYS A 0 139 . -15.603 -13.209 -12.582 1.00 91.35 139 A 1 ATOM 1157 C CD . LYS A 0 139 . -16.616 -14.155 -13.248 1.00 91.35 139 A 1 ATOM 1158 C CE . LYS A 0 139 . -15.893 -15.238 -14.061 1.00 91.35 139 A 1 ATOM 1159 N NZ . LYS A 0 139 . -16.846 -16.110 -14.800 1.00 91.35 139 A 1 ATOM 1160 N N . THR A 0 140 . -16.585 -10.154 -9.088 1.00 88.83 140 A 1 ATOM 1161 C CA . THR A 0 140 . -17.308 -9.053 -8.407 1.00 88.83 140 A 1 ATOM 1162 C C . THR A 0 140 . -16.409 -7.934 -7.862 1.00 88.83 140 A 1 ATOM 1163 C CB . THR A 0 140 . -18.218 -9.546 -7.271 1.00 88.83 140 A 1 ATOM 1164 O O . THR A 0 140 . -16.884 -6.810 -7.671 1.00 88.83 140 A 1 ATOM 1165 C CG2 . THR A 0 140 . -19.195 -10.638 -7.698 1.00 88.83 140 A 1 ATOM 1166 O OG1 . THR A 0 140 . -17.490 -10.009 -6.155 1.00 88.83 140 A 1 ATOM 1167 N N . VAL A 0 141 . -15.126 -8.226 -7.611 1.00 88.41 141 A 1 ATOM 1168 C CA . VAL A 0 141 . -14.112 -7.282 -7.099 1.00 88.41 141 A 1 ATOM 1169 C C . VAL A 0 141 . -12.827 -7.335 -7.949 1.00 88.41 141 A 1 ATOM 1170 C CB . VAL A 0 141 . -13.851 -7.478 -5.585 1.00 88.41 141 A 1 ATOM 1171 O O . VAL A 0 141 . -11.777 -7.768 -7.470 1.00 88.41 141 A 1 ATOM 1172 C CG1 . VAL A 0 141 . -15.067 -7.017 -4.768 1.00 88.41 141 A 1 ATOM 1173 C CG2 . VAL A 0 141 . -13.532 -8.920 -5.160 1.00 88.41 141 A 1 ATOM 1174 N N . PRO A 0 142 . -12.874 -6.898 -9.225 1.00 85.13 142 A 1 ATOM 1175 C CA . PRO A 0 142 . -11.807 -7.152 -10.198 1.00 85.13 142 A 1 ATOM 1176 C C . PRO A 0 142 . -10.431 -6.599 -9.794 1.00 85.13 142 A 1 ATOM 1177 C CB . PRO A 0 142 . -12.304 -6.563 -11.525 1.00 85.13 142 A 1 ATOM 1178 O O . PRO A 0 142 . -9.425 -7.234 -10.106 1.00 85.13 142 A 1 ATOM 1179 C CG . PRO A 0 142 . -13.371 -5.551 -11.112 1.00 85.13 142 A 1 ATOM 1180 C CD . PRO A 0 142 . -13.977 -6.199 -9.870 1.00 85.13 142 A 1 ATOM 1181 N N . GLY A 0 143 . -10.365 -5.490 -9.047 1.00 83.89 143 A 1 ATOM 1182 C CA . GLY A 0 143 . -9.102 -4.904 -8.572 1.00 83.89 143 A 1 ATOM 1183 C C . GLY A 0 143 . -8.383 -5.684 -7.457 1.00 83.89 143 A 1 ATOM 1184 O O . GLY A 0 143 . -7.193 -5.477 -7.242 1.00 83.89 143 A 1 ATOM 1185 N N . ARG A 0 144 . -9.059 -6.605 -6.755 1.00 87.18 144 A 1 ATOM 1186 C CA . ARG A 0 144 . -8.475 -7.351 -5.623 1.00 87.18 144 A 1 ATOM 1187 C C . ARG A 0 144 . -7.762 -8.605 -6.100 1.00 87.18 144 A 1 ATOM 1188 C CB . ARG A 0 144 . -9.555 -7.672 -4.579 1.00 87.18 144 A 1 ATOM 1189 O O . ARG A 0 144 . -8.282 -9.329 -6.950 1.00 87.18 144 A 1 ATOM 1190 C CG . ARG A 0 144 . -10.151 -6.402 -3.958 1.00 87.18 144 A 1 ATOM 1191 C CD . ARG A 0 144 . -9.157 -5.664 -3.053 1.00 87.18 144 A 1 ATOM 1192 N NE . ARG A 0 144 . -9.743 -4.394 -2.617 1.00 87.18 144 A 1 ATOM 1193 N NH1 . ARG A 0 144 . -8.035 -3.610 -1.289 1.00 87.18 144 A 1 ATOM 1194 N NH2 . ARG A 0 144 . -9.924 -2.438 -1.536 1.00 87.18 144 A 1 ATOM 1195 C CZ . ARG A 0 144 . -9.223 -3.495 -1.815 1.00 87.18 144 A 1 ATOM 1196 N N . HIS A 0 145 . -6.565 -8.872 -5.594 1.00 87.75 145 A 1 ATOM 1197 C CA . HIS A 0 145 . -5.801 -10.052 -5.990 1.00 87.75 145 A 1 ATOM 1198 C C . HIS A 0 145 . -6.423 -11.310 -5.359 1.00 87.75 145 A 1 ATOM 1199 C CB . HIS A 0 145 . -4.316 -9.838 -5.660 1.00 87.75 145 A 1 ATOM 1200 O O . HIS A 0 145 . -7.149 -11.226 -4.368 1.00 87.75 145 A 1 ATOM 1201 C CG . HIS A 0 145 . -3.658 -8.759 -6.500 1.00 87.75 145 A 1 ATOM 1202 C CD2 . HIS A 0 145 . -2.369 -8.777 -6.963 1.00 87.75 145 A 1 ATOM 1203 N ND1 . HIS A 0 145 . -4.218 -7.572 -6.938 1.00 87.75 145 A 1 ATOM 1204 C CE1 . HIS A 0 145 . -3.294 -6.908 -7.650 1.00 87.75 145 A 1 ATOM 1205 N NE2 . HIS A 0 145 . -2.161 -7.616 -7.709 1.00 87.75 145 A 1 ATOM 1206 N N . MET A 0 146 . -6.179 -12.497 -5.930 1.00 89.04 146 A 1 ATOM 1207 C CA . MET A 0 146 . -6.767 -13.736 -5.387 1.00 89.04 146 A 1 ATOM 1208 C C . MET A 0 146 . -6.323 -13.978 -3.934 1.00 89.04 146 A 1 ATOM 1209 C CB . MET A 0 146 . -6.436 -14.929 -6.299 1.00 89.04 146 A 1 ATOM 1210 O O . MET A 0 146 . -7.136 -14.380 -3.103 1.00 89.04 146 A 1 ATOM 1211 C CG . MET A 0 146 . -7.138 -16.221 -5.852 1.00 89.04 146 A 1 ATOM 1212 S SD . MET A 0 146 . -8.955 -16.163 -5.814 1.00 89.04 146 A 1 ATOM 1213 C CE . MET A 0 146 . -9.340 -16.292 -7.579 1.00 89.04 146 A 1 ATOM 1214 N N . GLY A 0 147 . -5.068 -13.635 -3.612 1.00 88.52 147 A 1 ATOM 1215 C CA . GLY A 0 147 . -4.551 -13.622 -2.242 1.00 88.52 147 A 1 ATOM 1216 C C . GLY A 0 147 . -5.393 -12.758 -1.299 1.00 88.52 147 A 1 ATOM 1217 O O . GLY A 0 147 . -5.799 -13.245 -0.247 1.00 88.52 147 A 1 ATOM 1218 N N . ASP A 0 148 . -5.757 -11.536 -1.703 1.00 88.32 148 A 1 ATOM 1219 C CA . ASP A 0 148 . -6.589 -10.632 -0.894 1.00 88.32 148 A 1 ATOM 1220 C C . ASP A 0 148 . -7.979 -11.215 -0.635 1.00 88.32 148 A 1 ATOM 1221 C CB . ASP A 0 148 . -6.799 -9.276 -1.587 1.00 88.32 148 A 1 ATOM 1222 O O . ASP A 0 148 . -8.482 -11.161 0.485 1.00 88.32 148 A 1 ATOM 1223 C CG . ASP A 0 148 . -5.521 -8.582 -2.014 1.00 88.32 148 A 1 ATOM 1224 O OD1 . ASP A 0 148 . -4.544 -8.670 -1.243 1.00 88.32 148 A 1 ATOM 1225 O OD2 . ASP A 0 148 . -5.576 -7.963 -3.102 1.00 88.32 148 A 1 ATOM 1226 N N . ILE A 0 149 . -8.618 -11.764 -1.673 1.00 89.61 149 A 1 ATOM 1227 C CA . ILE A 0 149 . -9.970 -12.337 -1.590 1.00 89.61 149 A 1 ATOM 1228 C C . ILE A 0 149 . -9.970 -13.526 -0.617 1.00 89.61 149 A 1 ATOM 1229 C CB . ILE A 0 149 . -10.456 -12.732 -3.006 1.00 89.61 149 A 1 ATOM 1230 O O . ILE A 0 149 . -10.853 -13.639 0.241 1.00 89.61 149 A 1 ATOM 1231 C CG1 . ILE A 0 149 . -10.558 -11.498 -3.934 1.00 89.61 149 A 1 ATOM 1232 C CG2 . ILE A 0 149 . -11.833 -13.419 -2.956 1.00 89.61 149 A 1 ATOM 1233 C CD1 . ILE A 0 149 . -10.679 -11.859 -5.412 1.00 89.61 149 A 1 ATOM 1234 N N . CYS A 0 150 . -8.949 -14.381 -0.702 1.00 88.47 150 A 1 ATOM 1235 C CA . CYS A 0 150 . -8.719 -15.467 0.245 1.00 88.47 150 A 1 ATOM 1236 C C . CYS A 0 150 . -8.417 -14.944 1.662 1.00 88.47 150 A 1 ATOM 1237 C CB . CYS A 0 150 . -7.587 -16.346 -0.304 1.00 88.47 150 A 1 ATOM 1238 O O . CYS A 0 150 . -8.977 -15.458 2.630 1.00 88.47 150 A 1 ATOM 1239 S SG . CYS A 0 150 . -8.210 -17.289 -1.728 1.00 88.47 150 A 1 ATOM 1240 N N . ALA A 0 151 . -7.596 -13.902 1.812 1.00 87.23 151 A 1 ATOM 1241 C CA . ALA A 0 151 . -7.261 -13.303 3.104 1.00 87.23 151 A 1 ATOM 1242 C C . ALA A 0 151 . -8.485 -12.677 3.795 1.00 87.23 151 A 1 ATOM 1243 C CB . ALA A 0 151 . -6.149 -12.270 2.896 1.00 87.23 151 A 1 ATOM 1244 O O . ALA A 0 151 . -8.707 -12.916 4.986 1.00 87.23 151 A 1 ATOM 1245 N N . LEU A 0 152 . -9.327 -11.947 3.051 1.00 88.50 152 A 1 ATOM 1246 C CA . LEU A 0 152 . -10.605 -11.424 3.541 1.00 88.50 152 A 1 ATOM 1247 C C . LEU A 0 152 . -11.510 -12.573 3.991 1.00 88.50 152 A 1 ATOM 1248 C CB . LEU A 0 152 . -11.292 -10.577 2.451 1.00 88.50 152 A 1 ATOM 1249 O O . LEU A 0 152 . -12.035 -12.531 5.105 1.00 88.50 152 A 1 ATOM 1250 C CG . LEU A 0 152 . -12.648 -9.994 2.909 1.00 88.50 152 A 1 ATOM 1251 C CD1 . LEU A 0 152 . -12.479 -8.920 3.987 1.00 88.50 152 A 1 ATOM 1252 C CD2 . LEU A 0 152 . -13.405 -9.371 1.744 1.00 88.50 152 A 1 ATOM 1253 N N . TYR A 0 153 . -11.649 -13.619 3.166 1.00 87.88 153 A 1 ATOM 1254 C CA . TYR A 0 153 . -12.401 -14.817 3.530 1.00 87.88 153 A 1 ATOM 1255 C C . TYR A 0 153 . -11.906 -15.402 4.854 1.00 87.88 153 A 1 ATOM 1256 C CB . TYR A 0 153 . -12.337 -15.869 2.413 1.00 87.88 153 A 1 ATOM 1257 O O . TYR A 0 153 . -12.684 -15.494 5.799 1.00 87.88 153 A 1 ATOM 1258 C CG . TYR A 0 153 . -13.051 -17.161 2.759 1.00 87.88 153 A 1 ATOM 1259 C CD1 . TYR A 0 153 . -12.292 -18.243 3.240 1.00 87.88 153 A 1 ATOM 1260 C CD2 . TYR A 0 153 . -14.450 -17.280 2.632 1.00 87.88 153 A 1 ATOM 1261 C CE1 . TYR A 0 153 . -12.925 -19.438 3.612 1.00 87.88 153 A 1 ATOM 1262 C CE2 . TYR A 0 153 . -15.094 -18.476 3.016 1.00 87.88 153 A 1 ATOM 1263 O OH . TYR A 0 153 . -14.901 -20.714 3.919 1.00 87.88 153 A 1 ATOM 1264 C CZ . TYR A 0 153 . -14.327 -19.550 3.517 1.00 87.88 153 A 1 ATOM 1265 N N . TYR A 0 154 . -10.627 -15.755 4.984 1.00 86.30 154 A 1 ATOM 1266 C CA . TYR A 0 154 . -10.135 -16.388 6.212 1.00 86.30 154 A 1 ATOM 1267 C C . TYR A 0 154 . -10.195 -15.466 7.435 1.00 86.30 154 A 1 ATOM 1268 C CB . TYR A 0 154 . -8.746 -16.988 5.971 1.00 86.30 154 A 1 ATOM 1269 O O . TYR A 0 154 . -10.418 -15.945 8.548 1.00 86.30 154 A 1 ATOM 1270 C CG . TYR A 0 154 . -8.816 -18.226 5.096 1.00 86.30 154 A 1 ATOM 1271 C CD1 . TYR A 0 154 . -9.501 -19.364 5.566 1.00 86.30 154 A 1 ATOM 1272 C CD2 . TYR A 0 154 . -8.239 -18.235 3.812 1.00 86.30 154 A 1 ATOM 1273 C CE1 . TYR A 0 154 . -9.633 -20.498 4.741 1.00 86.30 154 A 1 ATOM 1274 C CE2 . TYR A 0 154 . -8.378 -19.362 2.979 1.00 86.30 154 A 1 ATOM 1275 O OH . TYR A 0 154 . -9.246 -21.584 2.655 1.00 86.30 154 A 1 ATOM 1276 C CZ . TYR A 0 154 . -9.081 -20.492 3.443 1.00 86.30 154 A 1 ATOM 1277 N N . SER A 0 155 . -10.124 -14.152 7.228 1.00 83.16 155 A 1 ATOM 1278 C CA . SER A 0 155 . -10.261 -13.156 8.286 1.00 83.16 155 A 1 ATOM 1279 C C . SER A 0 155 . -11.684 -13.032 8.840 1.00 83.16 155 A 1 ATOM 1280 C CB . SER A 0 155 . -9.796 -11.806 7.752 1.00 83.16 155 A 1 ATOM 1281 O O . SER A 0 155 . -11.833 -12.808 10.044 1.00 83.16 155 A 1 ATOM 1282 O OG . SER A 0 155 . -8.396 -11.808 7.580 1.00 83.16 155 A 1 ATOM 1283 N N . ILE A 0 156 . -12.731 -13.189 8.014 1.00 84.09 156 A 1 ATOM 1284 C CA . ILE A 0 156 . -14.127 -12.903 8.417 1.00 84.09 156 A 1 ATOM 1285 C C . ILE A 0 156 . -15.069 -14.117 8.387 1.00 84.09 156 A 1 ATOM 1286 C CB . ILE A 0 156 . -14.700 -11.688 7.647 1.00 84.09 156 A 1 ATOM 1287 O O . ILE A 0 156 . -16.050 -14.146 9.128 1.00 84.09 156 A 1 ATOM 1288 C CG1 . ILE A 0 156 . -15.210 -12.037 6.227 1.00 84.09 156 A 1 ATOM 1289 C CG2 . ILE A 0 156 . -13.669 -10.541 7.653 1.00 84.09 156 A 1 ATOM 1290 C CD1 . ILE A 0 156 . -15.685 -10.819 5.422 1.00 84.09 156 A 1 ATOM 1291 N N . ALA A 0 157 . -14.772 -15.147 7.593 1.00 66.82 157 A 1 ATOM 1292 C CA . ALA A 0 157 . -15.700 -16.220 7.223 1.00 66.82 157 A 1 ATOM 1293 C C . ALA A 0 157 . -15.841 -17.367 8.242 1.00 66.82 157 A 1 ATOM 1294 C CB . ALA A 0 157 . -15.351 -16.734 5.822 1.00 66.82 157 A 1 ATOM 1295 O O . ALA A 0 157 . -16.208 -18.487 7.873 1.00 66.82 157 A 1 ATOM 1296 N N . ALA A 0 158 . -15.615 -17.103 9.533 1.00 59.15 158 A 1 ATOM 1297 C CA . ALA A 0 158 . -15.977 -18.048 10.593 1.00 59.15 158 A 1 ATOM 1298 C C . ALA A 0 158 . -17.453 -18.532 10.494 1.00 59.15 158 A 1 ATOM 1299 C CB . ALA A 0 158 . -15.617 -17.442 11.958 1.00 59.15 158 A 1 ATOM 1300 O O . ALA A 0 158 . -17.678 -19.732 10.667 1.00 59.15 158 A 1 ATOM 1301 N N . PRO A 0 159 . -18.446 -17.690 10.115 1.00 60.32 159 A 1 ATOM 1302 C CA . PRO A 0 159 . -19.838 -18.130 9.946 1.00 60.32 159 A 1 ATOM 1303 C C . PRO A 0 159 . -20.096 -19.095 8.773 1.00 60.32 159 A 1 ATOM 1304 C CB . PRO A 0 159 . -20.653 -16.839 9.791 1.00 60.32 159 A 1 ATOM 1305 O O . PRO A 0 159 . -20.922 -20.001 8.891 1.00 60.32 159 A 1 ATOM 1306 C CG . PRO A 0 159 . -19.822 -15.817 10.561 1.00 60.32 159 A 1 ATOM 1307 C CD . PRO A 0 159 . -18.418 -16.230 10.137 1.00 60.32 159 A 1 ATOM 1308 N N . PHE A 0 160 . -19.380 -18.963 7.649 1.00 59.42 160 A 1 ATOM 1309 C CA . PHE A 0 160 . -19.650 -19.743 6.425 1.00 59.42 160 A 1 ATOM 1310 C C . PHE A 0 160 . -19.213 -21.215 6.498 1.00 59.42 160 A 1 ATOM 1311 C CB . PHE A 0 160 . -19.006 -19.053 5.214 1.00 59.42 160 A 1 ATOM 1312 O O . PHE A 0 160 . -19.499 -21.995 5.585 1.00 59.42 160 A 1 ATOM 1313 C CG . PHE A 0 160 . -19.692 -17.765 4.813 1.00 59.42 160 A 1 ATOM 1314 C CD1 . PHE A 0 160 . -20.930 -17.814 4.145 1.00 59.42 160 A 1 ATOM 1315 C CD2 . PHE A 0 160 . -19.108 -16.520 5.105 1.00 59.42 160 A 1 ATOM 1316 C CE1 . PHE A 0 160 . -21.579 -16.625 3.778 1.00 59.42 160 A 1 ATOM 1317 C CE2 . PHE A 0 160 . -19.749 -15.332 4.720 1.00 59.42 160 A 1 ATOM 1318 C CZ . PHE A 0 160 . -20.986 -15.381 4.053 1.00 59.42 160 A 1 ATOM 1319 N N . LYS A 0 161 . -18.507 -21.624 7.560 1.00 58.04 161 A 1 ATOM 1320 C CA . LYS A 0 161 . -17.986 -22.992 7.695 1.00 58.04 161 A 1 ATOM 1321 C C . LYS A 0 161 . -18.984 -24.007 8.275 1.00 58.04 161 A 1 ATOM 1322 C CB . LYS A 0 161 . -16.649 -22.979 8.467 1.00 58.04 161 A 1 ATOM 1323 O O . LYS A 0 161 . -18.726 -25.194 8.105 1.00 58.04 161 A 1 ATOM 1324 C CG . LYS A 0 161 . -15.482 -22.387 7.647 1.00 58.04 161 A 1 ATOM 1325 C CD . LYS A 0 161 . -14.135 -22.527 8.384 1.00 58.04 161 A 1 ATOM 1326 C CE . LYS A 0 161 . -12.958 -21.988 7.549 1.00 58.04 161 A 1 ATOM 1327 N NZ . LYS A 0 161 . -11.646 -22.148 8.240 1.00 58.04 161 A 1 ATOM 1328 N N . ALA A 0 162 . -20.076 -23.599 8.943 1.00 51.86 162 A 1 ATOM 1329 C CA . ALA A 0 162 . -20.758 -24.510 9.883 1.00 51.86 162 A 1 ATOM 1330 C C . ALA A 0 162 . -22.305 -24.503 9.967 1.00 51.86 162 A 1 ATOM 1331 C CB . ALA A 0 162 . -20.137 -24.271 11.268 1.00 51.86 162 A 1 ATOM 1332 O O . ALA A 0 162 . -22.834 -25.274 10.768 1.00 51.86 162 A 1 ATOM 1333 N N . ARG A 0 163 . -23.061 -23.694 9.200 1.00 55.07 163 A 1 ATOM 1334 C CA . ARG A 0 163 . -24.543 -23.700 9.286 1.00 55.07 163 A 1 ATOM 1335 C C . ARG A 0 163 . -25.293 -23.754 7.949 1.00 55.07 163 A 1 ATOM 1336 C CB . ARG A 0 163 . -25.060 -22.565 10.205 1.00 55.07 163 A 1 ATOM 1337 O O . ARG A 0 163 . -24.952 -23.092 6.963 1.00 55.07 163 A 1 ATOM 1338 C CG . ARG A 0 163 . -25.395 -23.100 11.610 1.00 55.07 163 A 1 ATOM 1339 C CD . ARG A 0 163 . -26.010 -22.037 12.533 1.00 55.07 163 A 1 ATOM 1340 N NE . ARG A 0 163 . -26.314 -22.604 13.867 1.00 55.07 163 A 1 ATOM 1341 N NH1 . ARG A 0 163 . -27.453 -20.809 14.751 1.00 55.07 163 A 1 ATOM 1342 N NH2 . ARG A 0 163 . -27.190 -22.652 15.973 1.00 55.07 163 A 1 ATOM 1343 C CZ . ARG A 0 163 . -26.980 -22.021 14.852 1.00 55.07 163 A 1 ATOM 1344 N N . THR A 0 164 . -26.372 -24.536 7.977 1.00 56.22 164 A 1 ATOM 1345 C CA . THR A 0 164 . -27.538 -24.427 7.091 1.00 56.22 164 A 1 ATOM 1346 C C . THR A 0 164 . -28.127 -23.017 7.168 1.00 56.22 164 A 1 ATOM 1347 C CB . THR A 0 164 . -28.613 -25.442 7.531 1.00 56.22 164 A 1 ATOM 1348 O O . THR A 0 164 . -27.966 -22.332 8.179 1.00 56.22 164 A 1 ATOM 1349 C CG2 . THR A 0 164 . -28.203 -26.867 7.155 1.00 56.22 164 A 1 ATOM 1350 O OG1 . THR A 0 164 . -28.769 -25.406 8.936 1.00 56.22 164 A 1 ATOM 1351 N N . ARG A 0 165 . -28.817 -22.568 6.110 1.00 57.49 165 A 1 ATOM 1352 C CA . ARG A 0 165 . -29.584 -21.313 6.151 1.00 57.49 165 A 1 ATOM 1353 C C . ARG A 0 165 . -30.654 -21.423 7.243 1.00 57.49 165 A 1 ATOM 1354 C CB . ARG A 0 165 . -30.237 -21.022 4.782 1.00 57.49 165 A 1 ATOM 1355 O O . ARG A 0 165 . -31.625 -22.151 7.077 1.00 57.49 165 A 1 ATOM 1356 C CG . ARG A 0 165 . -29.509 -19.936 3.976 1.00 57.49 165 A 1 ATOM 1357 C CD . ARG A 0 165 . -30.285 -19.654 2.681 1.00 57.49 165 A 1 ATOM 1358 N NE . ARG A 0 165 . -29.817 -18.429 2.008 1.00 57.49 165 A 1 ATOM 1359 N NH1 . ARG A 0 165 . -31.419 -18.338 0.353 1.00 57.49 165 A 1 ATOM 1360 N NH2 . ARG A 0 165 . -29.871 -16.736 0.498 1.00 57.49 165 A 1 ATOM 1361 C CZ . ARG A 0 165 . -30.373 -17.844 0.960 1.00 57.49 165 A 1 ATOM 1362 N N . ASN A 0 166 . -30.466 -20.693 8.336 1.00 60.48 166 A 1 ATOM 1363 C CA . ASN A 0 166 . -31.474 -20.497 9.375 1.00 60.48 166 A 1 ATOM 1364 C C . ASN A 0 166 . -32.075 -19.086 9.217 1.00 60.48 166 A 1 ATOM 1365 C CB . ASN A 0 166 . -30.837 -20.732 10.762 1.00 60.48 166 A 1 ATOM 1366 O O . ASN A 0 166 . -31.506 -18.255 8.511 1.00 60.48 166 A 1 ATOM 1367 C CG . ASN A 0 166 . -30.421 -22.174 11.049 1.00 60.48 166 A 1 ATOM 1368 N ND2 . ASN A 0 166 . -30.108 -22.475 12.288 1.00 60.48 166 A 1 ATOM 1369 O OD1 . ASN A 0 166 . -30.368 -23.057 10.210 1.00 60.48 166 A 1 ATOM 1370 N N . LYS A 0 167 . -33.181 -18.789 9.914 1.00 63.67 167 A 1 ATOM 1371 C CA . LYS A 0 167 . -33.882 -17.482 9.883 1.00 63.67 167 A 1 ATOM 1372 C C . LYS A 0 167 . -32.958 -16.263 10.101 1.00 63.67 167 A 1 ATOM 1373 C CB . LYS A 0 167 . -35.020 -17.543 10.926 1.00 63.67 167 A 1 ATOM 1374 O O . LYS A 0 167 . -33.201 -15.202 9.546 1.00 63.67 167 A 1 ATOM 1375 C CG . LYS A 0 167 . -36.076 -16.434 10.768 1.00 63.67 167 A 1 ATOM 1376 C CD . LYS A 0 167 . -37.253 -16.640 11.741 1.00 63.67 167 A 1 ATOM 1377 C CE . LYS A 0 167 . -38.314 -15.546 11.541 1.00 63.67 167 A 1 ATOM 1378 N NZ . LYS A 0 167 . -39.478 -15.701 12.454 1.00 63.67 167 A 1 ATOM 1379 N N . TYR A 0 168 . -31.860 -16.460 10.828 1.00 68.73 168 A 1 ATOM 1380 C CA . TYR A 0 168 . -30.835 -15.473 11.200 1.00 68.73 168 A 1 ATOM 1381 C C . TYR A 0 168 . -29.709 -15.302 10.159 1.00 68.73 168 A 1 ATOM 1382 C CB . TYR A 0 168 . -30.302 -15.885 12.579 1.00 68.73 168 A 1 ATOM 1383 O O . TYR A 0 168 . -28.556 -15.052 10.501 1.00 68.73 168 A 1 ATOM 1384 C CG . TYR A 0 168 . -31.411 -16.041 13.601 1.00 68.73 168 A 1 ATOM 1385 C CD1 . TYR A 0 168 . -32.012 -14.885 14.119 1.00 68.73 168 A 1 ATOM 1386 C CD2 . TYR A 0 168 . -31.888 -17.311 13.988 1.00 68.73 168 A 1 ATOM 1387 C CE1 . TYR A 0 168 . -33.056 -14.968 15.050 1.00 68.73 168 A 1 ATOM 1388 C CE2 . TYR A 0 168 . -32.954 -17.404 14.907 1.00 68.73 168 A 1 ATOM 1389 O OH . TYR A 0 168 . -34.538 -16.324 16.348 1.00 68.73 168 A 1 ATOM 1390 C CZ . TYR A 0 168 . -33.528 -16.231 15.449 1.00 68.73 168 A 1 ATOM 1391 N N . HIS A 0 169 . -29.992 -15.520 8.874 1.00 70.00 169 A 1 ATOM 1392 C CA . HIS A 0 169 . -28.956 -15.520 7.834 1.00 70.00 169 A 1 ATOM 1393 C C . HIS A 0 169 . -28.382 -14.123 7.538 1.00 70.00 169 A 1 ATOM 1394 C CB . HIS A 0 169 . -29.516 -16.191 6.579 1.00 70.00 169 A 1 ATOM 1395 O O . HIS A 0 169 . -27.180 -13.986 7.319 1.00 70.00 169 A 1 ATOM 1396 C CG . HIS A 0 169 . -28.446 -16.364 5.549 1.00 70.00 169 A 1 ATOM 1397 C CD2 . HIS A 0 169 . -28.277 -15.566 4.461 1.00 70.00 169 A 1 ATOM 1398 N ND1 . HIS A 0 169 . -27.383 -17.266 5.651 1.00 70.00 169 A 1 ATOM 1399 C CE1 . HIS A 0 169 . -26.565 -16.947 4.640 1.00 70.00 169 A 1 ATOM 1400 N NE2 . HIS A 0 169 . -27.094 -15.964 3.899 1.00 70.00 169 A 1 ATOM 1401 N N . SER A 0 170 . -29.221 -13.084 7.591 1.00 73.76 170 A 1 ATOM 1402 C CA . SER A 0 170 . -28.805 -11.676 7.513 1.00 73.76 170 A 1 ATOM 1403 C C . SER A 0 170 . -27.809 -11.318 8.620 1.00 73.76 170 A 1 ATOM 1404 C CB . SER A 0 170 . -30.036 -10.764 7.614 1.00 73.76 170 A 1 ATOM 1405 O O . SER A 0 170 . -26.733 -10.799 8.331 1.00 73.76 170 A 1 ATOM 1406 O OG . SER A 0 170 . -30.914 -11.242 8.622 1.00 73.76 170 A 1 ATOM 1407 N N . GLU A 0 171 . -28.107 -11.698 9.864 1.00 79.19 171 A 1 ATOM 1408 C CA . GLU A 0 171 . -27.243 -11.454 11.026 1.00 79.19 171 A 1 ATOM 1409 C C . GLU A 0 171 . -25.857 -12.100 10.874 1.00 79.19 171 A 1 ATOM 1410 C CB . GLU A 0 171 . -27.894 -12.019 12.294 1.00 79.19 171 A 1 ATOM 1411 O O . GLU A 0 171 . -24.860 -11.532 11.309 1.00 79.19 171 A 1 ATOM 1412 C CG . GLU A 0 171 . -29.232 -11.363 12.660 1.00 79.19 171 A 1 ATOM 1413 C CD . GLU A 0 171 . -29.879 -12.019 13.889 1.00 79.19 171 A 1 ATOM 1414 O OE1 . GLU A 0 171 . -31.042 -11.665 14.180 1.00 79.19 171 A 1 ATOM 1415 O OE2 . GLU A 0 171 . -29.264 -12.945 14.474 1.00 79.19 171 A 1 ATOM 1416 N N . LEU A 0 172 . -25.743 -13.263 10.219 1.00 77.25 172 A 1 ATOM 1417 C CA . LEU A 0 172 . -24.440 -13.893 9.954 1.00 77.25 172 A 1 ATOM 1418 C C . LEU A 0 172 . -23.601 -13.090 8.945 1.00 77.25 172 A 1 ATOM 1419 C CB . LEU A 0 172 . -24.634 -15.339 9.460 1.00 77.25 172 A 1 ATOM 1420 O O . LEU A 0 172 . -22.377 -13.014 9.087 1.00 77.25 172 A 1 ATOM 1421 C CG . LEU A 0 172 . -25.285 -16.296 10.475 1.00 77.25 172 A 1 ATOM 1422 C CD1 . LEU A 0 172 . -25.560 -17.641 9.797 1.00 77.25 172 A 1 ATOM 1423 C CD2 . LEU A 0 172 . -24.419 -16.565 11.709 1.00 77.25 172 A 1 ATOM 1424 N N . ILE A 0 173 . -24.242 -12.471 7.947 1.00 81.34 173 A 1 ATOM 1425 C CA . ILE A 0 173 . -23.586 -11.568 6.989 1.00 81.34 173 A 1 ATOM 1426 C C . ILE A 0 173 . -23.149 -10.281 7.704 1.00 81.34 173 A 1 ATOM 1427 C CB . ILE A 0 173 . -24.513 -11.303 5.773 1.00 81.34 173 A 1 ATOM 1428 O O . ILE A 0 173 . -22.017 -9.830 7.522 1.00 81.34 173 A 1 ATOM 1429 C CG1 . ILE A 0 173 . -24.714 -12.612 4.969 1.00 81.34 173 A 1 ATOM 1430 C CG2 . ILE A 0 173 . -23.952 -10.194 4.860 1.00 81.34 173 A 1 ATOM 1431 C CD1 . ILE A 0 173 . -25.710 -12.505 3.807 1.00 81.34 173 A 1 ATOM 1432 N N . GLU A 0 174 . -23.992 -9.727 8.576 1.00 81.73 174 A 1 ATOM 1433 C CA . GLU A 0 174 . -23.664 -8.556 9.397 1.00 81.73 174 A 1 ATOM 1434 C C . GLU A 0 174 . -22.550 -8.838 10.411 1.00 81.73 174 A 1 ATOM 1435 C CB . GLU A 0 174 . -24.917 -8.050 10.113 1.00 81.73 174 A 1 ATOM 1436 O O . GLU A 0 174 . -21.658 -8.008 10.581 1.00 81.73 174 A 1 ATOM 1437 C CG . GLU A 0 174 . -25.897 -7.425 9.111 1.00 81.73 174 A 1 ATOM 1438 C CD . GLU A 0 174 . -27.162 -6.877 9.776 1.00 81.73 174 A 1 ATOM 1439 O OE1 . GLU A 0 174 . -27.894 -6.172 9.048 1.00 81.73 174 A 1 ATOM 1440 O OE2 . GLU A 0 174 . -27.378 -7.177 10.970 1.00 81.73 174 A 1 ATOM 1441 N N . GLN A 0 175 . -22.510 -10.025 11.022 1.00 82.99 175 A 1 ATOM 1442 C CA . GLN A 0 175 . -21.398 -10.462 11.872 1.00 82.99 175 A 1 ATOM 1443 C C . GLN A 0 175 . -20.089 -10.593 11.080 1.00 82.99 175 A 1 ATOM 1444 C CB . GLN A 0 175 . -21.740 -11.799 12.546 1.00 82.99 175 A 1 ATOM 1445 O O . GLN A 0 175 . -19.037 -10.183 11.580 1.00 82.99 175 A 1 ATOM 1446 C CG . GLN A 0 175 . -22.732 -11.642 13.708 1.00 82.99 175 A 1 ATOM 1447 C CD . GLN A 0 175 . -23.214 -12.986 14.249 1.00 82.99 175 A 1 ATOM 1448 N NE2 . GLN A 0 175 . -24.328 -13.011 14.946 1.00 82.99 175 A 1 ATOM 1449 O OE1 . GLN A 0 175 . -22.593 -14.028 14.079 1.00 82.99 175 A 1 ATOM 1450 N N . CYS A 0 176 . -20.129 -11.103 9.841 1.00 85.21 176 A 1 ATOM 1451 C CA . CYS A 0 176 . -18.960 -11.107 8.953 1.00 85.21 176 A 1 ATOM 1452 C C . CYS A 0 176 . -18.489 -9.681 8.641 1.00 85.21 176 A 1 ATOM 1453 C CB . CYS A 0 176 . -19.261 -11.827 7.634 1.00 85.21 176 A 1 ATOM 1454 O O . CYS A 0 176 . -17.297 -9.394 8.741 1.00 85.21 176 A 1 ATOM 1455 S SG . CYS A 0 176 . -19.477 -13.604 7.874 1.00 85.21 176 A 1 ATOM 1456 N N . PHE A 0 177 . -19.412 -8.777 8.304 1.00 84.53 177 A 1 ATOM 1457 C CA . PHE A 0 177 . -19.095 -7.376 8.035 1.00 84.53 177 A 1 ATOM 1458 C C . PHE A 0 177 . -18.519 -6.671 9.276 1.00 84.53 177 A 1 ATOM 1459 C CB . PHE A 0 177 . -20.349 -6.670 7.500 1.00 84.53 177 A 1 ATOM 1460 O O . PHE A 0 177 . -17.467 -6.042 9.201 1.00 84.53 177 A 1 ATOM 1461 C CG . PHE A 0 177 . -20.064 -5.237 7.107 1.00 84.53 177 A 1 ATOM 1462 C CD1 . PHE A 0 177 . -20.317 -4.191 8.015 1.00 84.53 177 A 1 ATOM 1463 C CD2 . PHE A 0 177 . -19.436 -4.964 5.878 1.00 84.53 177 A 1 ATOM 1464 C CE1 . PHE A 0 177 . -19.905 -2.883 7.711 1.00 84.53 177 A 1 ATOM 1465 C CE2 . PHE A 0 177 . -19.021 -3.656 5.577 1.00 84.53 177 A 1 ATOM 1466 C CZ . PHE A 0 177 . -19.237 -2.619 6.503 1.00 84.53 177 A 1 ATOM 1467 N N . SER A 0 178 . -19.131 -6.864 10.445 1.00 83.74 178 A 1 ATOM 1468 C CA . SER A 0 178 . -18.647 -6.333 11.728 1.00 83.74 178 A 1 ATOM 1469 C C . SER A 0 178 . -17.261 -6.873 12.090 1.00 83.74 178 A 1 ATOM 1470 C CB . SER A 0 178 . -19.615 -6.690 12.861 1.00 83.74 178 A 1 ATOM 1471 O O . SER A 0 178 . -16.451 -6.163 12.679 1.00 83.74 178 A 1 ATOM 1472 O OG . SER A 0 178 . -20.918 -6.238 12.571 1.00 83.74 178 A 1 ATOM 1473 N N . ARG A 0 179 . -16.952 -8.123 11.718 1.00 83.85 179 A 1 ATOM 1474 C CA . ARG A 0 179 . -15.613 -8.710 11.865 1.00 83.85 179 A 1 ATOM 1475 C C . ARG A 0 179 . -14.611 -8.115 10.871 1.00 83.85 179 A 1 ATOM 1476 C CB . ARG A 0 179 . -15.728 -10.242 11.785 1.00 83.85 179 A 1 ATOM 1477 O O . ARG A 0 179 . -13.480 -7.871 11.267 1.00 83.85 179 A 1 ATOM 1478 C CG . ARG A 0 179 . -14.405 -10.982 12.037 1.00 83.85 179 A 1 ATOM 1479 C CD . ARG A 0 179 . -14.676 -12.483 12.227 1.00 83.85 179 A 1 ATOM 1480 N NE . ARG A 0 179 . -13.417 -13.244 12.271 1.00 83.85 179 A 1 ATOM 1481 N NH1 . ARG A 0 179 . -13.914 -14.832 13.861 1.00 83.85 179 A 1 ATOM 1482 N NH2 . ARG A 0 179 . -11.875 -14.760 12.953 1.00 83.85 179 A 1 ATOM 1483 C CZ . ARG A 0 179 . -13.080 -14.271 13.029 1.00 83.85 179 A 1 ATOM 1484 N N . ALA A 0 180 . -15.021 -7.809 9.638 1.00 84.50 180 A 1 ATOM 1485 C CA . ALA A 0 180 . -14.186 -7.083 8.676 1.00 84.50 180 A 1 ATOM 1486 C C . ALA A 0 180 . -13.782 -5.697 9.212 1.00 84.50 180 A 1 ATOM 1487 C CB . ALA A 0 180 . -14.933 -6.968 7.337 1.00 84.50 180 A 1 ATOM 1488 O O . ALA A 0 180 . -12.609 -5.336 9.163 1.00 84.50 180 A 1 ATOM 1489 N N . VAL A 0 181 . -14.745 -4.958 9.777 1.00 81.65 181 A 1 ATOM 1490 C CA . VAL A 0 181 . -14.511 -3.648 10.408 1.00 81.65 181 A 1 ATOM 1491 C C . VAL A 0 181 . -13.612 -3.781 11.643 1.00 81.65 181 A 1 ATOM 1492 C CB . VAL A 0 181 . -15.847 -2.954 10.748 1.00 81.65 181 A 1 ATOM 1493 O O . VAL A 0 181 . -12.606 -3.085 11.728 1.00 81.65 181 A 1 ATOM 1494 C CG1 . VAL A 0 181 . -15.644 -1.630 11.492 1.00 81.65 181 A 1 ATOM 1495 C CG2 . VAL A 0 181 . -16.648 -2.640 9.475 1.00 81.65 181 A 1 ATOM 1496 N N . ARG A 0 182 . -13.906 -4.716 12.563 1.00 80.27 182 A 1 ATOM 1497 C CA . ARG A 0 182 . -13.093 -4.945 13.778 1.00 80.27 182 A 1 ATOM 1498 C C . ARG A 0 182 . -11.633 -5.285 13.463 1.00 80.27 182 A 1 ATOM 1499 C CB . ARG A 0 182 . -13.723 -6.061 14.627 1.00 80.27 182 A 1 ATOM 1500 O O . ARG A 0 182 . -10.746 -4.882 14.202 1.00 80.27 182 A 1 ATOM 1501 C CG . ARG A 0 182 . -13.079 -6.168 16.025 1.00 80.27 182 A 1 ATOM 1502 C CD . ARG A 0 182 . -13.508 -7.425 16.791 1.00 80.27 182 A 1 ATOM 1503 N NE . ARG A 0 182 . -14.971 -7.494 16.985 1.00 80.27 182 A 1 ATOM 1504 N NH1 . ARG A 0 182 . -15.435 -9.178 15.490 1.00 80.27 182 A 1 ATOM 1505 N NH2 . ARG A 0 182 . -17.100 -8.208 16.616 1.00 80.27 182 A 1 ATOM 1506 C CZ . ARG A 0 182 . -15.823 -8.292 16.367 1.00 80.27 182 A 1 ATOM 1507 N N . ASN A 0 183 . -11.388 -6.018 12.379 1.00 80.80 183 A 1 ATOM 1508 C CA . ASN A 0 183 . -10.045 -6.407 11.954 1.00 80.80 183 A 1 ATOM 1509 C C . ASN A 0 183 . -9.293 -5.285 11.201 1.00 80.80 183 A 1 ATOM 1510 C CB . ASN A 0 183 . -10.140 -7.692 11.108 1.00 80.80 183 A 1 ATOM 1511 O O . ASN A 0 183 . -8.230 -5.552 10.650 1.00 80.80 183 A 1 ATOM 1512 C CG . ASN A 0 183 . -10.570 -8.954 11.843 1.00 80.80 183 A 1 ATOM 1513 N ND2 . ASN A 0 183 . -10.333 -10.088 11.224 1.00 80.80 183 A 1 ATOM 1514 O OD1 . ASN A 0 183 . -11.116 -8.977 12.939 1.00 80.80 183 A 1 ATOM 1515 N N . GLY A 0 184 . -9.847 -4.068 11.088 1.00 76.19 184 A 1 ATOM 1516 C CA . GLY A 0 184 . -9.240 -2.966 10.326 1.00 76.19 184 A 1 ATOM 1517 C C . GLY A 0 184 . -9.204 -3.185 8.807 1.00 76.19 184 A 1 ATOM 1518 O O . GLY A 0 184 . -8.606 -2.396 8.078 1.00 76.19 184 A 1 ATOM 1519 N N . LEU A 0 185 . -9.854 -4.244 8.309 1.00 80.30 185 A 1 ATOM 1520 C CA . LEU A 0 185 . -9.831 -4.621 6.895 1.00 80.30 185 A 1 ATOM 1521 C C . LEU A 0 185 . -10.740 -3.755 6.036 1.00 80.30 185 A 1 ATOM 1522 C CB . LEU A 0 185 . -10.244 -6.091 6.722 1.00 80.30 185 A 1 ATOM 1523 O O . LEU A 0 185 . -10.611 -3.800 4.821 1.00 80.30 185 A 1 ATOM 1524 C CG . LEU A 0 185 . -9.266 -7.096 7.337 1.00 80.30 185 A 1 ATOM 1525 C CD1 . LEU A 0 185 . -9.857 -8.495 7.196 1.00 80.30 185 A 1 ATOM 1526 C CD2 . LEU A 0 185 . -7.901 -7.083 6.649 1.00 80.30 185 A 1 ATOM 1527 N N . VAL A 0 186 . -11.672 -3.005 6.624 1.00 77.15 186 A 1 ATOM 1528 C CA . VAL A 0 186 . -12.555 -2.103 5.878 1.00 77.15 186 A 1 ATOM 1529 C C . VAL A 0 186 . -11.972 -0.691 5.893 1.00 77.15 186 A 1 ATOM 1530 C CB . VAL A 0 186 . -14.007 -2.156 6.399 1.00 77.15 186 A 1 ATOM 1531 O O . VAL A 0 186 . -11.632 -0.190 6.961 1.00 77.15 186 A 1 ATOM 1532 C CG1 . VAL A 0 186 . -14.970 -1.237 5.631 1.00 77.15 186 A 1 ATOM 1533 C CG2 . VAL A 0 186 . -14.570 -3.574 6.249 1.00 77.15 186 A 1 ATOM 1534 N N . THR A 0 187 . -11.924 -0.008 4.742 1.00 65.39 187 A 1 ATOM 1535 C CA . THR A 0 187 . -11.822 1.459 4.695 1.00 65.39 187 A 1 ATOM 1536 C C . THR A 0 187 . -13.099 2.066 5.276 1.00 65.39 187 A 1 ATOM 1537 C CB . THR A 0 187 . -11.568 2.059 3.291 1.00 65.39 187 A 1 ATOM 1538 O O . THR A 0 187 . -13.991 2.533 4.566 1.00 65.39 187 A 1 ATOM 1539 C CG2 . THR A 0 187 . -10.124 2.041 2.810 1.00 65.39 187 A 1 ATOM 1540 O OG1 . THR A 0 187 . -12.281 1.393 2.278 1.00 65.39 187 A 1 ATOM 1541 N N . CYS A 0 188 . -13.175 2.112 6.603 1.00 53.81 188 A 1 ATOM 1542 C CA . CYS A 0 188 . -13.763 3.267 7.254 1.00 53.81 188 A 1 ATOM 1543 C C . CYS A 0 188 . -12.872 4.440 6.833 1.00 53.81 188 A 1 ATOM 1544 C CB . CYS A 0 188 . -13.769 3.044 8.773 1.00 53.81 188 A 1 ATOM 1545 O O . CYS A 0 188 . -11.716 4.507 7.243 1.00 53.81 188 A 1 ATOM 1546 S SG . CYS A 0 188 . -14.766 1.578 9.179 1.00 53.81 188 A 1 ATOM 1547 N N . ARG A 0 189 . -13.367 5.317 5.953 1.00 46.55 189 A 1 ATOM 1548 C CA . ARG A 0 189 . -12.637 6.497 5.436 1.00 46.55 189 A 1 ATOM 1549 C C . ARG A 0 189 . -12.498 7.602 6.515 1.00 46.55 189 A 1 ATOM 1550 C CB . ARG A 0 189 . -13.344 6.958 4.136 1.00 46.55 189 A 1 ATOM 1551 O O . ARG A 0 189 . -12.438 8.766 6.169 1.00 46.55 189 A 1 ATOM 1552 C CG . ARG A 0 189 . -12.521 7.894 3.229 1.00 46.55 189 A 1 ATOM 1553 C CD . ARG A 0 189 . -13.355 8.476 2.077 1.00 46.55 189 A 1 ATOM 1554 N NE . ARG A 0 189 . -13.481 7.550 0.925 1.00 46.55 189 A 1 ATOM 1555 N NH1 . ARG A 0 189 . -12.481 8.885 -0.669 1.00 46.55 189 A 1 ATOM 1556 N NH2 . ARG A 0 189 . -13.268 6.890 -1.253 1.00 46.55 189 A 1 ATOM 1557 C CZ . ARG A 0 189 . -13.078 7.780 -0.317 1.00 46.55 189 A 1 ATOM 1558 N N . TRP A 0 190 . -12.567 7.180 7.782 1.00 37.23 190 A 1 ATOM 1559 C CA . TRP A 0 190 . -13.060 7.887 8.970 1.00 37.23 190 A 1 ATOM 1560 C C . TRP A 0 190 . -12.667 7.122 10.244 1.00 37.23 190 A 1 ATOM 1561 C CB . TRP A 0 190 . -14.583 8.003 8.865 1.00 37.23 190 A 1 ATOM 1562 O O . TRP A 0 190 . -13.491 6.803 11.101 1.00 37.23 190 A 1 ATOM 1563 C CG . TRP A 0 190 . -15.010 8.818 7.695 1.00 37.23 190 A 1 ATOM 1564 C CD1 . TRP A 0 190 . -15.673 8.391 6.596 1.00 37.23 190 A 1 ATOM 1565 C CD2 . TRP A 0 190 . -14.781 10.240 7.512 1.00 37.23 190 A 1 ATOM 1566 C CE2 . TRP A 0 190 . -15.319 10.619 6.249 1.00 37.23 190 A 1 ATOM 1567 C CE3 . TRP A 0 190 . -14.205 11.250 8.308 1.00 37.23 190 A 1 ATOM 1568 N NE1 . TRP A 0 190 . -15.837 9.452 5.726 1.00 37.23 190 A 1 ATOM 1569 C CH2 . TRP A 0 190 . -14.706 12.924 6.613 1.00 37.23 190 A 1 ATOM 1570 C CZ2 . TRP A 0 190 . -15.299 11.944 5.795 1.00 37.23 190 A 1 ATOM 1571 C CZ3 . TRP A 0 190 . -14.171 12.579 7.862 1.00 37.23 190 A 1 ATOM 1572 N N . ALA A 0 191 . -11.418 6.664 10.294 1.00 38.04 191 A 1 ATOM 1573 C CA . ALA A 0 191 . -10.881 5.878 11.400 1.00 38.04 191 A 1 ATOM 1574 C C . ALA A 0 191 . -9.521 6.440 11.815 1.00 38.04 191 A 1 ATOM 1575 C CB . ALA A 0 191 . -10.879 4.384 11.047 1.00 38.04 191 A 1 ATOM 1576 O O . ALA A 0 191 . -8.491 5.792 11.639 1.00 38.04 191 A 1 ATOM 1577 N N . LYS A 0 192 . -9.585 7.675 12.326 1.00 38.74 192 A 1 ATOM 1578 C CA . LYS A 0 192 . -8.705 8.305 13.316 1.00 38.74 192 A 1 ATOM 1579 C C . LYS A 0 192 . -7.335 7.641 13.506 1.00 38.74 192 A 1 ATOM 1580 C CB . LYS A 0 192 . -9.479 8.343 14.645 1.00 38.74 192 A 1 ATOM 1581 O O . LYS A 0 192 . -7.212 6.614 14.173 1.00 38.74 192 A 1 ATOM 1582 C CG . LYS A 0 192 . -8.859 9.313 15.653 1.00 38.74 192 A 1 ATOM 1583 C CD . LYS A 0 192 . -9.594 9.237 16.999 1.00 38.74 192 A 1 ATOM 1584 C CE . LYS A 0 192 . -9.098 10.301 17.987 1.00 38.74 192 A 1 ATOM 1585 N NZ . LYS A 0 192 . -10.150 11.237 18.442 1.00 38.74 192 A 1 ATOM 1586 N N . SER A 0 193 . -6.297 8.317 13.025 1.00 29.47 193 A 1 ATOM 1587 C CA . SER A 0 193 . -4.924 8.054 13.449 1.00 29.47 193 A 1 ATOM 1588 C C . SER A 0 193 . -4.753 8.379 14.940 1.00 29.47 193 A 1 ATOM 1589 C CB . SER A 0 193 . -3.973 8.910 12.604 1.00 29.47 193 A 1 ATOM 1590 O O . SER A 0 193 . -4.739 9.546 15.322 1.00 29.47 193 A 1 ATOM 1591 O OG . SER A 0 193 . -2.630 8.569 12.883 1.00 29.47 193 A 1 ATOM 1592 N N . SER A 0 194 . -4.611 7.365 15.798 1.00 37.46 194 A 1 ATOM 1593 C CA . SER A 0 194 . -3.951 7.516 17.102 1.00 37.46 194 A 1 ATOM 1594 C C . SER A 0 194 . -3.310 6.202 17.581 1.00 37.46 194 A 1 ATOM 1595 C CB . SER A 0 194 . -4.850 8.176 18.162 1.00 37.46 194 A 1 ATOM 1596 O O . SER A 0 194 . -3.725 5.099 17.226 1.00 37.46 194 A 1 ATOM 1597 O OG . SER A 0 194 . -6.013 7.434 18.463 1.00 37.46 194 A 1 ATOM 1598 N N . SER A 0 195 . -2.206 6.350 18.318 1.00 34.19 195 A 1 ATOM 1599 C CA . SER A 0 195 . -1.168 5.334 18.569 1.00 34.19 195 A 1 ATOM 1600 C C . SER A 0 195 . -1.639 4.088 19.357 1.00 34.19 195 A 1 ATOM 1601 C CB . SER A 0 195 . -0.040 6.049 19.323 1.00 34.19 195 A 1 ATOM 1602 O O . SER A 0 195 . -2.499 4.215 20.233 1.00 34.19 195 A 1 ATOM 1603 O OG . SER A 0 195 . 1.136 5.276 19.387 1.00 34.19 195 A 1 ATOM 1604 N N . PRO A 0 196 . -1.067 2.880 19.129 1.00 35.45 196 A 1 ATOM 1605 C CA . PRO A 0 196 . -1.450 1.650 19.832 1.00 35.45 196 A 1 ATOM 1606 C C . PRO A 0 196 . -0.961 1.622 21.294 1.00 35.45 196 A 1 ATOM 1607 C CB . PRO A 0 196 . -0.889 0.505 18.976 1.00 35.45 196 A 1 ATOM 1608 O O . PRO A 0 196 . 0.036 0.979 21.632 1.00 35.45 196 A 1 ATOM 1609 C CG . PRO A 0 196 . 0.361 1.123 18.354 1.00 35.45 196 A 1 ATOM 1610 C CD . PRO A 0 196 . -0.083 2.563 18.096 1.00 35.45 196 A 1 ATOM 1611 N N . GLY A 0 197 . -1.703 2.297 22.176 1.00 33.74 197 A 1 ATOM 1612 C CA . GLY A 0 197 . -1.398 2.445 23.601 1.00 33.74 197 A 1 ATOM 1613 C C . GLY A 0 197 . -2.573 2.126 24.529 1.00 33.74 197 A 1 ATOM 1614 O O . GLY A 0 197 . -3.200 3.028 25.066 1.00 33.74 197 A 1 ATOM 1615 N N . ASN A 0 198 . -2.809 0.835 24.784 1.00 30.01 198 A 1 ATOM 1616 C CA . ASN A 0 198 . -3.454 0.325 26.005 1.00 30.01 198 A 1 ATOM 1617 C C . ASN A 0 198 . -4.787 0.984 26.454 1.00 30.01 198 A 1 ATOM 1618 C CB . ASN A 0 198 . -2.387 0.342 27.119 1.00 30.01 198 A 1 ATOM 1619 O O . ASN A 0 198 . -4.850 1.589 27.525 1.00 30.01 198 A 1 ATOM 1620 C CG . ASN A 0 198 . -2.818 -0.399 28.374 1.00 30.01 198 A 1 ATOM 1621 N ND2 . ASN A 0 198 . -2.376 0.045 29.527 1.00 30.01 198 A 1 ATOM 1622 O OD1 . ASN A 0 198 . -3.516 -1.401 28.339 1.00 30.01 198 A 1 ATOM 1623 N N . MET A 0 199 . -5.888 0.730 25.736 1.00 33.37 199 A 1 ATOM 1624 C CA . MET A 0 199 . -7.215 0.714 26.370 1.00 33.37 199 A 1 ATOM 1625 C C . MET A 0 199 . -8.008 -0.557 26.059 1.00 33.37 199 A 1 ATOM 1626 C CB . MET A 0 199 . -8.031 1.999 26.132 1.00 33.37 199 A 1 ATOM 1627 O O . MET A 0 199 . -8.569 -0.761 24.986 1.00 33.37 199 A 1 ATOM 1628 C CG . MET A 0 199 . -7.668 3.075 27.169 1.00 33.37 199 A 1 ATOM 1629 S SD . MET A 0 199 . -8.984 4.274 27.517 1.00 33.37 199 A 1 ATOM 1630 C CE . MET A 0 199 . -9.164 4.052 29.308 1.00 33.37 199 A 1 ATOM 1631 N N . GLN A 0 200 . -8.102 -1.393 27.095 1.00 30.67 200 A 1 ATOM 1632 C CA . GLN A 0 200 . -9.339 -2.105 27.395 1.00 30.67 200 A 1 ATOM 1633 C C . GLN A 0 200 . -10.521 -1.114 27.438 1.00 30.67 200 A 1 ATOM 1634 C CB . GLN A 0 200 . -9.217 -2.734 28.798 1.00 30.67 200 A 1 ATOM 1635 O O . GLN A 0 200 . -10.322 0.012 27.877 1.00 30.67 200 A 1 ATOM 1636 C CG . GLN A 0 200 . -8.129 -3.805 28.951 1.00 30.67 200 A 1 ATOM 1637 C CD . GLN A 0 200 . -8.129 -4.420 30.352 1.00 30.67 200 A 1 ATOM 1638 N NE2 . GLN A 0 200 . -7.957 -5.717 30.477 1.00 30.67 200 A 1 ATOM 1639 O OE1 . GLN A 0 200 . -8.292 -3.769 31.368 1.00 30.67 200 A 1 ATOM 1640 N N . ILE A 0 201 . -11.737 -1.610 27.154 1.00 31.53 201 A 1 ATOM 1641 C CA . ILE A 0 201 . -13.060 -0.987 27.400 1.00 31.53 201 A 1 ATOM 1642 C C . ILE A 0 201 . -13.709 -0.308 26.162 1.00 31.53 201 A 1 ATOM 1643 C CB . ILE A 0 201 . -13.167 -0.352 28.825 1.00 31.53 201 A 1 ATOM 1644 O O . ILE A 0 201 . -13.358 0.785 25.747 1.00 31.53 201 A 1 ATOM 1645 C CG1 . ILE A 0 201 . -13.108 -1.533 29.838 1.00 31.53 201 A 1 ATOM 1646 C CG2 . ILE A 0 201 . -14.372 0.564 29.107 1.00 31.53 201 A 1 ATOM 1647 C CD1 . ILE A 0 201 . -12.701 -1.155 31.255 1.00 31.53 201 A 1 ATOM 1648 N N . ASN A 0 202 . -14.652 -1.060 25.561 1.00 28.09 202 A 1 ATOM 1649 C CA . ASN A 0 202 . -15.509 -0.801 24.389 1.00 28.09 202 A 1 ATOM 1650 C C . ASN A 0 202 . -16.448 0.411 24.565 1.00 28.09 202 A 1 ATOM 1651 C CB . ASN A 0 202 . -16.466 -2.022 24.205 1.00 28.09 202 A 1 ATOM 1652 O O . ASN A 0 202 . -16.515 0.985 25.641 1.00 28.09 202 A 1 ATOM 1653 C CG . ASN A 0 202 . -15.893 -3.381 23.876 1.00 28.09 202 A 1 ATOM 1654 N ND2 . ASN A 0 202 . -16.595 -4.418 24.280 1.00 28.09 202 A 1 ATOM 1655 O OD1 . ASN A 0 202 . -14.902 -3.547 23.193 1.00 28.09 202 A 1 ATOM 1656 N N . GLY A 0 203 . -17.318 0.583 23.554 1.00 25.86 203 A 1 ATOM 1657 C CA . GLY A 0 203 . -18.776 0.772 23.633 1.00 25.86 203 A 1 ATOM 1658 C C . GLY A 0 203 . -19.296 2.119 24.145 1.00 25.86 203 A 1 ATOM 1659 O O . GLY A 0 203 . -18.607 2.840 24.844 1.00 25.86 203 A 1 ATOM 1660 N N . ARG A 0 204 . -20.559 2.414 23.802 1.00 27.02 204 A 1 ATOM 1661 C CA . ARG A 0 204 . -21.255 3.698 24.015 1.00 27.02 204 A 1 ATOM 1662 C C . ARG A 0 204 . -20.517 4.947 23.487 1.00 27.02 204 A 1 ATOM 1663 C CB . ARG A 0 204 . -21.659 3.885 25.492 1.00 27.02 204 A 1 ATOM 1664 O O . ARG A 0 204 . -19.516 5.385 24.026 1.00 27.02 204 A 1 ATOM 1665 C CG . ARG A 0 204 . -23.018 3.249 25.834 1.00 27.02 204 A 1 ATOM 1666 C CD . ARG A 0 204 . -23.342 3.512 27.310 1.00 27.02 204 A 1 ATOM 1667 N NE . ARG A 0 204 . -24.568 2.848 27.776 1.00 27.02 204 A 1 ATOM 1668 N NH1 . ARG A 0 204 . -24.863 4.055 29.738 1.00 27.02 204 A 1 ATOM 1669 N NH2 . ARG A 0 204 . -26.278 2.424 29.211 1.00 27.02 204 A 1 ATOM 1670 C CZ . ARG A 0 204 . -25.219 3.117 28.900 1.00 27.02 204 A 1 ATOM 1671 N N . ARG A 0 205 . -21.216 5.604 22.552 1.00 30.16 205 A 1 ATOM 1672 C CA . ARG A 0 205 . -21.136 7.033 22.191 1.00 30.16 205 A 1 ATOM 1673 C C . ARG A 0 205 . -19.938 7.488 21.346 1.00 30.16 205 A 1 ATOM 1674 C CB . ARG A 0 205 . -21.352 7.923 23.425 1.00 30.16 205 A 1 ATOM 1675 O O . ARG A 0 205 . -18.852 7.754 21.832 1.00 30.16 205 A 1 ATOM 1676 C CG . ARG A 0 205 . -22.701 7.629 24.095 1.00 30.16 205 A 1 ATOM 1677 C CD . ARG A 0 205 . -22.902 8.589 25.257 1.00 30.16 205 A 1 ATOM 1678 N NE . ARG A 0 205 . -24.108 8.258 26.037 1.00 30.16 205 A 1 ATOM 1679 N NH1 . ARG A 0 205 . -24.198 10.271 27.090 1.00 30.16 205 A 1 ATOM 1680 N NH2 . ARG A 0 205 . -25.676 8.716 27.622 1.00 30.16 205 A 1 ATOM 1681 C CZ . ARG A 0 205 . -24.656 9.079 26.910 1.00 30.16 205 A 1 ATOM 1682 N N . PHE A 0 206 . -20.238 7.601 20.051 1.00 28.77 206 A 1 ATOM 1683 C CA . PHE A 0 206 . -20.085 8.806 19.224 1.00 28.77 206 A 1 ATOM 1684 C C . PHE A 0 206 . -19.075 9.885 19.657 1.00 28.77 206 A 1 ATOM 1685 C CB . PHE A 0 206 . -21.471 9.475 19.110 1.00 28.77 206 A 1 ATOM 1686 O O . PHE A 0 206 . -19.200 10.467 20.729 1.00 28.77 206 A 1 ATOM 1687 C CG . PHE A 0 206 . -22.452 8.739 18.220 1.00 28.77 206 A 1 ATOM 1688 C CD1 . PHE A 0 206 . -22.453 9.000 16.837 1.00 28.77 206 A 1 ATOM 1689 C CD2 . PHE A 0 206 . -23.362 7.805 18.754 1.00 28.77 206 A 1 ATOM 1690 C CE1 . PHE A 0 206 . -23.341 8.315 15.992 1.00 28.77 206 A 1 ATOM 1691 C CE2 . PHE A 0 206 . -24.245 7.114 17.903 1.00 28.77 206 A 1 ATOM 1692 C CZ . PHE A 0 206 . -24.230 7.367 16.521 1.00 28.77 206 A 1 ATOM 1693 N N . GLY A 0 207 . -18.251 10.310 18.691 1.00 33.15 207 A 1 ATOM 1694 C CA . GLY A 0 207 . -17.957 11.739 18.545 1.00 33.15 207 A 1 ATOM 1695 C C . GLY A 0 207 . -16.614 12.256 19.052 1.00 33.15 207 A 1 ATOM 1696 O O . GLY A 0 207 . -16.589 13.342 19.614 1.00 33.15 207 A 1 ATOM 1697 N N . LEU A 0 208 . -15.502 11.555 18.800 1.00 37.67 208 A 1 ATOM 1698 C CA . LEU A 0 208 . -14.173 12.185 18.728 1.00 37.67 208 A 1 ATOM 1699 C C . LEU A 0 208 . -13.304 11.501 17.656 1.00 37.67 208 A 1 ATOM 1700 C CB . LEU A 0 208 . -13.451 12.145 20.103 1.00 37.67 208 A 1 ATOM 1701 O O . LEU A 0 208 . -12.743 10.434 17.917 1.00 37.67 208 A 1 ATOM 1702 C CG . LEU A 0 208 . -13.962 13.083 21.218 1.00 37.67 208 A 1 ATOM 1703 C CD1 . LEU A 0 208 . -13.116 12.881 22.476 1.00 37.67 208 A 1 ATOM 1704 C CD2 . LEU A 0 208 . -13.859 14.565 20.840 1.00 37.67 208 A 1 ATOM 1705 N N . THR A 0 209 . -13.081 12.143 16.504 1.00 42.35 209 A 1 ATOM 1706 C CA . THR A 0 209 . -11.934 11.873 15.606 1.00 42.35 209 A 1 ATOM 1707 C C . THR A 0 209 . -10.923 13.034 15.672 1.00 42.35 209 A 1 ATOM 1708 C CB . THR A 0 209 . -12.329 11.430 14.181 1.00 42.35 209 A 1 ATOM 1709 O O . THR A 0 209 . -11.276 14.152 16.018 1.00 42.35 209 A 1 ATOM 1710 C CG2 . THR A 0 209 . -13.101 10.106 14.208 1.00 42.35 209 A 1 ATOM 1711 O OG1 . THR A 0 209 . -13.148 12.368 13.546 1.00 42.35 209 A 1 ATOM 1712 N N . GLU A 0 210 . -9.628 12.733 15.537 1.00 47.43 210 A 1 ATOM 1713 C CA . GLU A 0 210 . -8.477 13.661 15.682 1.00 47.43 210 A 1 ATOM 1714 C C . GLU A 0 210 . -7.487 13.437 14.527 1.00 47.43 210 A 1 ATOM 1715 C CB . GLU A 0 210 . -7.721 13.511 17.027 1.00 47.43 210 A 1 ATOM 1716 O O . GLU A 0 210 . -6.278 13.399 14.726 1.00 47.43 210 A 1 ATOM 1717 C CG . GLU A 0 210 . -8.435 13.981 18.298 1.00 47.43 210 A 1 ATOM 1718 C CD . GLU A 0 210 . -7.917 13.223 19.532 1.00 47.43 210 A 1 ATOM 1719 O OE1 . GLU A 0 210 . -8.795 12.660 20.230 1.00 47.43 210 A 1 ATOM 1720 O OE2 . GLU A 0 210 . -6.691 13.076 19.700 1.00 47.43 210 A 1 ATOM 1721 N N . ASP A 0 211 . -7.988 13.226 13.311 1.00 58.11 211 A 1 ATOM 1722 C CA . ASP A 0 211 . -7.120 13.311 12.141 1.00 58.11 211 A 1 ATOM 1723 C C . ASP A 0 211 . -6.966 14.805 11.768 1.00 58.11 211 A 1 ATOM 1724 C CB . ASP A 0 211 . -7.681 12.431 11.020 1.00 58.11 211 A 1 ATOM 1725 O O . ASP A 0 211 . -7.978 15.470 11.510 1.00 58.11 211 A 1 ATOM 1726 C CG . ASP A 0 211 . -6.691 12.264 9.867 1.00 58.11 211 A 1 ATOM 1727 O OD1 . ASP A 0 211 . -5.944 13.233 9.600 1.00 58.11 211 A 1 ATOM 1728 O OD2 . ASP A 0 211 . -6.645 11.149 9.304 1.00 58.11 211 A 1 ATOM 1729 N N . PRO A 0 212 . -5.744 15.379 11.776 1.00 61.38 212 A 1 ATOM 1730 C CA . PRO A 0 212 . -5.531 16.775 11.396 1.00 61.38 212 A 1 ATOM 1731 C C . PRO A 0 212 . -6.010 17.079 9.973 1.00 61.38 212 A 1 ATOM 1732 C CB . PRO A 0 212 . -4.023 17.020 11.534 1.00 61.38 212 A 1 ATOM 1733 O O . PRO A 0 212 . -6.505 18.177 9.728 1.00 61.38 212 A 1 ATOM 1734 C CG . PRO A 0 212 . -3.572 15.952 12.529 1.00 61.38 212 A 1 ATOM 1735 C CD . PRO A 0 212 . -4.483 14.779 12.187 1.00 61.38 212 A 1 ATOM 1736 N N . LEU A 0 213 . -5.917 16.100 9.065 1.00 60.81 213 A 1 ATOM 1737 C CA . LEU A 0 213 . -6.363 16.224 7.681 1.00 60.81 213 A 1 ATOM 1738 C C . LEU A 0 213 . -7.893 16.223 7.587 1.00 60.81 213 A 1 ATOM 1739 C CB . LEU A 0 213 . -5.740 15.073 6.869 1.00 60.81 213 A 1 ATOM 1740 O O . LEU A 0 213 . -8.446 17.033 6.847 1.00 60.81 213 A 1 ATOM 1741 C CG . LEU A 0 213 . -6.072 15.101 5.369 1.00 60.81 213 A 1 ATOM 1742 C CD1 . LEU A 0 213 . -5.437 16.294 4.652 1.00 60.81 213 A 1 ATOM 1743 C CD2 . LEU A 0 213 . -5.572 13.817 4.707 1.00 60.81 213 A 1 ATOM 1744 N N . GLU A 0 214 . -8.588 15.375 8.360 1.00 61.69 214 A 1 ATOM 1745 C CA . GLU A 0 214 . -10.058 15.432 8.457 1.00 61.69 214 A 1 ATOM 1746 C C . GLU A 0 214 . -10.486 16.817 8.964 1.00 61.69 214 A 1 ATOM 1747 C CB . GLU A 0 214 . -10.654 14.310 9.340 1.00 61.69 214 A 1 ATOM 1748 O O . GLU A 0 214 . -11.309 17.461 8.322 1.00 61.69 214 A 1 ATOM 1749 C CG . GLU A 0 214 . -10.537 12.893 8.733 1.00 61.69 214 A 1 ATOM 1750 C CD . GLU A 0 214 . -11.052 11.744 9.643 1.00 61.69 214 A 1 ATOM 1751 O OE1 . GLU A 0 214 . -11.002 10.569 9.199 1.00 61.69 214 A 1 ATOM 1752 O OE2 . GLU A 0 214 . -11.490 11.986 10.798 1.00 61.69 214 A 1 ATOM 1753 N N . ARG A 0 215 . -9.847 17.353 10.016 1.00 65.93 215 A 1 ATOM 1754 C CA . ARG A 0 215 . -10.135 18.708 10.525 1.00 65.93 215 A 1 ATOM 1755 C C . ARG A 0 215 . -9.840 19.823 9.510 1.00 65.93 215 A 1 ATOM 1756 C CB . ARG A 0 215 . -9.392 18.929 11.851 1.00 65.93 215 A 1 ATOM 1757 O O . ARG A 0 215 . -10.573 20.812 9.478 1.00 65.93 215 A 1 ATOM 1758 C CG . ARG A 0 215 . -9.592 20.360 12.381 1.00 65.93 215 A 1 ATOM 1759 C CD . ARG A 0 215 . -8.962 20.568 13.757 1.00 65.93 215 A 1 ATOM 1760 N NE . ARG A 0 215 . -9.809 20.022 14.829 1.00 65.93 215 A 1 ATOM 1761 N NH1 . ARG A 0 215 . -8.408 20.512 16.576 1.00 65.93 215 A 1 ATOM 1762 N NH2 . ARG A 0 215 . -10.399 19.574 16.977 1.00 65.93 215 A 1 ATOM 1763 C CZ . ARG A 0 215 . -9.537 20.041 16.120 1.00 65.93 215 A 1 ATOM 1764 N N . GLU A 0 216 . -8.785 19.716 8.707 1.00 69.71 216 A 1 ATOM 1765 C CA . GLU A 0 216 . -8.470 20.721 7.683 1.00 69.71 216 A 1 ATOM 1766 C C . GLU A 0 216 . -9.455 20.662 6.507 1.00 69.71 216 A 1 ATOM 1767 C CB . GLU A 0 216 . -7.008 20.581 7.235 1.00 69.71 216 A 1 ATOM 1768 O O . GLU A 0 216 . -9.962 21.701 6.084 1.00 69.71 216 A 1 ATOM 1769 C CG . GLU A 0 216 . -6.604 21.743 6.312 1.00 69.71 216 A 1 ATOM 1770 C CD . GLU A 0 216 . -5.098 21.804 6.020 1.00 69.71 216 A 1 ATOM 1771 O OE1 . GLU A 0 216 . -4.660 22.891 5.580 1.00 69.71 216 A 1 ATOM 1772 O OE2 . GLU A 0 216 . -4.404 20.786 6.239 1.00 69.71 216 A 1 ATOM 1773 N N . ILE A 0 217 . -9.817 19.458 6.048 1.00 69.05 217 A 1 ATOM 1774 C CA . ILE A 0 217 . -10.869 19.236 5.044 1.00 69.05 217 A 1 ATOM 1775 C C . ILE A 0 217 . -12.223 19.726 5.570 1.00 69.05 217 A 1 ATOM 1776 C CB . ILE A 0 217 . -10.913 17.741 4.645 1.00 69.05 217 A 1 ATOM 1777 O O . ILE A 0 217 . -12.956 20.398 4.844 1.00 69.05 217 A 1 ATOM 1778 C CG1 . ILE A 0 217 . -9.640 17.370 3.847 1.00 69.05 217 A 1 ATOM 1779 C CG2 . ILE A 0 217 . -12.171 17.405 3.817 1.00 69.05 217 A 1 ATOM 1780 C CD1 . ILE A 0 217 . -9.450 15.859 3.656 1.00 69.05 217 A 1 ATOM 1781 N N . GLU A 0 218 . -12.548 19.445 6.832 1.00 70.04 218 A 1 ATOM 1782 C CA . GLU A 0 218 . -13.731 19.966 7.511 1.00 70.04 218 A 1 ATOM 1783 C C . GLU A 0 218 . -13.728 21.485 7.513 1.00 70.04 218 A 1 ATOM 1784 C CB . GLU A 0 218 . -13.814 19.465 8.956 1.00 70.04 218 A 1 ATOM 1785 O O . GLU A 0 218 . -14.667 22.069 6.990 1.00 70.04 218 A 1 ATOM 1786 C CG . GLU A 0 218 . -14.344 18.038 9.010 1.00 70.04 218 A 1 ATOM 1787 C CD . GLU A 0 218 . -14.350 17.503 10.435 1.00 70.04 218 A 1 ATOM 1788 O OE1 . GLU A 0 218 . -13.769 16.427 10.675 1.00 70.04 218 A 1 ATOM 1789 O OE2 . GLU A 0 218 . -14.947 18.136 11.340 1.00 70.04 218 A 1 ATOM 1790 N N . SER A 0 219 . -12.674 22.125 8.025 1.00 71.25 219 A 1 ATOM 1791 C CA . SER A 0 219 . -12.523 23.585 8.057 1.00 71.25 219 A 1 ATOM 1792 C C . SER A 0 219 . -12.645 24.202 6.659 1.00 71.25 219 A 1 ATOM 1793 C CB . SER A 0 219 . -11.160 23.920 8.670 1.00 71.25 219 A 1 ATOM 1794 O O . SER A 0 219 . -13.396 25.157 6.459 1.00 71.25 219 A 1 ATOM 1795 O OG . SER A 0 219 . -10.961 25.318 8.769 1.00 71.25 219 A 1 ATOM 1796 N N . TYR A 0 220 . -11.987 23.618 5.655 1.00 77.06 220 A 1 ATOM 1797 C CA . TYR A 0 220 . -12.077 24.054 4.264 1.00 77.06 220 A 1 ATOM 1798 C C . TYR A 0 220 . -13.511 23.966 3.728 1.00 77.06 220 A 1 ATOM 1799 C CB . TYR A 0 220 . -11.114 23.222 3.410 1.00 77.06 220 A 1 ATOM 1800 O O . TYR A 0 220 . -14.025 24.936 3.171 1.00 77.06 220 A 1 ATOM 1801 C CG . TYR A 0 220 . -11.164 23.593 1.944 1.00 77.06 220 A 1 ATOM 1802 C CD1 . TYR A 0 220 . -11.921 22.818 1.043 1.00 77.06 220 A 1 ATOM 1803 C CD2 . TYR A 0 220 . -10.489 24.743 1.493 1.00 77.06 220 A 1 ATOM 1804 C CE1 . TYR A 0 220 . -12.003 23.195 -0.310 1.00 77.06 220 A 1 ATOM 1805 C CE2 . TYR A 0 220 . -10.570 25.125 0.141 1.00 77.06 220 A 1 ATOM 1806 O OH . TYR A 0 220 . -11.417 24.716 -2.068 1.00 77.06 220 A 1 ATOM 1807 C CZ . TYR A 0 220 . -11.331 24.350 -0.762 1.00 77.06 220 A 1 ATOM 1808 N N . LEU A 0 221 . -14.200 22.844 3.949 1.00 68.93 221 A 1 ATOM 1809 C CA . LEU A 0 221 . -15.600 22.681 3.565 1.00 68.93 221 A 1 ATOM 1810 C C . LEU A 0 221 . -16.518 23.611 4.377 1.00 68.93 221 A 1 ATOM 1811 C CB . LEU A 0 221 . -15.991 21.202 3.714 1.00 68.93 221 A 1 ATOM 1812 O O . LEU A 0 221 . -17.422 24.215 3.813 1.00 68.93 221 A 1 ATOM 1813 C CG . LEU A 0 221 . -15.351 20.249 2.686 1.00 68.93 221 A 1 ATOM 1814 C CD1 . LEU A 0 221 . -15.627 18.806 3.101 1.00 68.93 221 A 1 ATOM 1815 C CD2 . LEU A 0 221 . -15.918 20.447 1.278 1.00 68.93 221 A 1 ATOM 1816 N N . VAL A 0 222 . -16.281 23.809 5.676 1.00 74.08 222 A 1 ATOM 1817 C CA . VAL A 0 222 . -17.035 24.761 6.513 1.00 74.08 222 A 1 ATOM 1818 C C . VAL A 0 222 . -16.942 26.161 5.922 1.00 74.08 222 A 1 ATOM 1819 C CB . VAL A 0 222 . -16.511 24.796 7.962 1.00 74.08 222 A 1 ATOM 1820 O O . VAL A 0 222 . -17.960 26.837 5.796 1.00 74.08 222 A 1 ATOM 1821 C CG1 . VAL A 0 222 . -17.241 25.859 8.798 1.00 74.08 222 A 1 ATOM 1822 C CG2 . VAL A 0 222 . -16.651 23.443 8.662 1.00 74.08 222 A 1 ATOM 1823 N N . ASN A 0 223 . -15.746 26.572 5.507 1.00 71.94 223 A 1 ATOM 1824 C CA . ASN A 0 223 . -15.509 27.873 4.894 1.00 71.94 223 A 1 ATOM 1825 C C . ASN A 0 223 . -16.106 27.971 3.476 1.00 71.94 223 A 1 ATOM 1826 C CB . ASN A 0 223 . -13.992 28.133 4.912 1.00 71.94 223 A 1 ATOM 1827 O O . ASN A 0 223 . -16.583 29.035 3.090 1.00 71.94 223 A 1 ATOM 1828 C CG . ASN A 0 223 . -13.427 28.274 6.320 1.00 71.94 223 A 1 ATOM 1829 N ND2 . ASN A 0 223 . -12.178 27.924 6.520 1.00 71.94 223 A 1 ATOM 1830 O OD1 . ASN A 0 223 . -14.084 28.713 7.250 1.00 71.94 223 A 1 ATOM 1831 N N . LEU A 0 224 . -16.109 26.877 2.705 1.00 73.64 224 A 1 ATOM 1832 C CA . LEU A 0 224 . -16.566 26.852 1.309 1.00 73.64 224 A 1 ATOM 1833 C C . LEU A 0 224 . -18.091 26.726 1.159 1.00 73.64 224 A 1 ATOM 1834 C CB . LEU A 0 224 . -15.848 25.687 0.600 1.00 73.64 224 A 1 ATOM 1835 O O . LEU A 0 224 . -18.682 27.319 0.257 1.00 73.64 224 A 1 ATOM 1836 C CG . LEU A 0 224 . -16.112 25.593 -0.914 1.00 73.64 224 A 1 ATOM 1837 C CD1 . LEU A 0 224 . -15.506 26.772 -1.678 1.00 73.64 224 A 1 ATOM 1838 C CD2 . LEU A 0 224 . -15.509 24.302 -1.465 1.00 73.64 224 A 1 ATOM 1839 N N . ILE A 0 225 . -18.729 25.906 1.997 1.00 75.04 225 A 1 ATOM 1840 C CA . ILE A 0 225 . -20.142 25.525 1.866 1.00 75.04 225 A 1 ATOM 1841 C C . ILE A 0 225 . -20.966 25.748 3.148 1.00 75.04 225 A 1 ATOM 1842 C CB . ILE A 0 225 . -20.271 24.094 1.267 1.00 75.04 225 A 1 ATOM 1843 O O . ILE A 0 225 . -22.196 25.695 3.076 1.00 75.04 225 A 1 ATOM 1844 C CG1 . ILE A 0 225 . -19.531 22.996 2.062 1.00 75.04 225 A 1 ATOM 1845 C CG2 . ILE A 0 225 . -19.818 24.085 -0.204 1.00 75.04 225 A 1 ATOM 1846 C CD1 . ILE A 0 225 . -19.797 21.564 1.591 1.00 75.04 225 A 1 ATOM 1847 N N . GLY A 0 226 . -20.334 26.076 4.281 1.00 71.70 226 A 1 ATOM 1848 C CA . GLY A 0 226 . -20.969 26.168 5.602 1.00 71.70 226 A 1 ATOM 1849 C C . GLY A 0 226 . -21.155 24.780 6.213 1.00 71.70 226 A 1 ATOM 1850 O O . GLY A 0 226 . -21.556 23.856 5.508 1.00 71.70 226 A 1 ATOM 1851 N N . ALA A 0 227 . -20.903 24.589 7.512 1.00 69.10 227 A 1 ATOM 1852 C CA . ALA A 0 227 . -20.901 23.227 8.059 1.00 69.10 227 A 1 ATOM 1853 C C . ALA A 0 227 . -22.261 22.519 8.201 1.00 69.10 227 A 1 ATOM 1854 C CB . ALA A 0 227 . -19.945 23.023 9.242 1.00 69.10 227 A 1 ATOM 1855 O O . ALA A 0 227 . -22.243 21.324 8.459 1.00 69.10 227 A 1 ATOM 1856 N N . SER A 0 228 . -23.412 23.135 7.891 1.00 63.58 228 A 1 ATOM 1857 C CA . SER A 0 228 . -24.599 22.345 7.497 1.00 63.58 228 A 1 ATOM 1858 C C . SER A 0 228 . -24.262 21.487 6.280 1.00 63.58 228 A 1 ATOM 1859 C CB . SER A 0 228 . -25.790 23.220 7.081 1.00 63.58 228 A 1 ATOM 1860 O O . SER A 0 228 . -24.429 20.274 6.273 1.00 63.58 228 A 1 ATOM 1861 O OG . SER A 0 228 . -26.215 24.059 8.120 1.00 63.58 228 A 1 ATOM 1862 N N . LYS A 0 229 . -23.702 22.123 5.246 1.00 69.14 229 A 1 ATOM 1863 C CA . LYS A 0 229 . -23.310 21.464 4.007 1.00 69.14 229 A 1 ATOM 1864 C C . LYS A 0 229 . -22.043 20.615 4.181 1.00 69.14 229 A 1 ATOM 1865 C CB . LYS A 0 229 . -23.175 22.487 2.874 1.00 69.14 229 A 1 ATOM 1866 O O . LYS A 0 229 . -21.906 19.646 3.447 1.00 69.14 229 A 1 ATOM 1867 C CG . LYS A 0 229 . -24.380 23.433 2.717 1.00 69.14 229 A 1 ATOM 1868 C CD . LYS A 0 229 . -24.345 24.162 1.364 1.00 69.14 229 A 1 ATOM 1869 C CE . LYS A 0 229 . -25.308 25.350 1.376 1.00 69.14 229 A 1 ATOM 1870 N NZ . LYS A 0 229 . -24.987 26.310 0.293 1.00 69.14 229 A 1 ATOM 1871 N N . THR A 0 230 . -21.168 20.896 5.152 1.00 66.37 230 A 1 ATOM 1872 C CA . THR A 0 230 . -20.036 20.009 5.510 1.00 66.37 230 A 1 ATOM 1873 C C . THR A 0 230 . -20.473 18.776 6.294 1.00 66.37 230 A 1 ATOM 1874 C CB . THR A 0 230 . -18.957 20.719 6.329 1.00 66.37 230 A 1 ATOM 1875 O O . THR A 0 230 . -20.113 17.669 5.903 1.00 66.37 230 A 1 ATOM 1876 C CG2 . THR A 0 230 . -17.680 19.900 6.467 1.00 66.37 230 A 1 ATOM 1877 O OG1 . THR A 0 230 . -18.643 21.935 5.709 1.00 66.37 230 A 1 ATOM 1878 N N . ALA A 0 231 . -21.307 18.931 7.330 1.00 62.04 231 A 1 ATOM 1879 C CA . ALA A 0 231 . -21.915 17.815 8.065 1.00 62.04 231 A 1 ATOM 1880 C C . ALA A 0 231 . -22.744 16.913 7.146 1.00 62.04 231 A 1 ATOM 1881 C CB . ALA A 0 231 . -22.781 18.366 9.204 1.00 62.04 231 A 1 ATOM 1882 O O . ALA A 0 231 . -22.956 15.740 7.435 1.00 62.04 231 A 1 ATOM 1883 N N . HIS A 0 232 . -23.148 17.450 6.000 1.00 61.70 232 A 1 ATOM 1884 C CA . HIS A 0 232 . -23.644 16.697 4.863 1.00 61.70 232 A 1 ATOM 1885 C C . HIS A 0 232 . -22.603 15.994 4.023 1.00 61.70 232 A 1 ATOM 1886 C CB . HIS A 0 232 . -24.341 17.657 3.928 1.00 61.70 232 A 1 ATOM 1887 O O . HIS A 0 232 . -22.714 14.803 3.765 1.00 61.70 232 A 1 ATOM 1888 C CG . HIS A 0 232 . -25.774 17.583 4.145 1.00 61.70 232 A 1 ATOM 1889 C CD2 . HIS A 0 232 . -26.675 17.361 3.171 1.00 61.70 232 A 1 ATOM 1890 N ND1 . HIS A 0 232 . -26.387 17.723 5.377 1.00 61.70 232 A 1 ATOM 1891 C CE1 . HIS A 0 232 . -27.685 17.615 5.128 1.00 61.70 232 A 1 ATOM 1892 N NE2 . HIS A 0 232 . -27.862 17.458 3.816 1.00 61.70 232 A 1 ATOM 1893 N N . LEU A 0 233 . -21.661 16.765 3.484 1.00 64.78 233 A 1 ATOM 1894 C CA . LEU A 0 233 . -20.767 16.282 2.441 1.00 64.78 233 A 1 ATOM 1895 C C . LEU A 0 233 . -19.806 15.230 3.004 1.00 64.78 233 A 1 ATOM 1896 C CB . LEU A 0 233 . -20.092 17.506 1.800 1.00 64.78 233 A 1 ATOM 1897 O O . LEU A 0 233 . -19.363 14.342 2.280 1.00 64.78 233 A 1 ATOM 1898 C CG . LEU A 0 233 . -19.566 17.234 0.382 1.00 64.78 233 A 1 ATOM 1899 C CD1 . LEU A 0 233 . -19.799 18.453 -0.514 1.00 64.78 233 A 1 ATOM 1900 C CD2 . LEU A 0 233 . -18.068 16.934 0.377 1.00 64.78 233 A 1 ATOM 1901 N N . LEU A 0 234 . -19.553 15.308 4.310 1.00 63.94 234 A 1 ATOM 1902 C CA . LEU A 0 234 . -18.862 14.295 5.090 1.00 63.94 234 A 1 ATOM 1903 C C . LEU A 0 234 . -19.849 13.303 5.716 1.00 63.94 234 A 1 ATOM 1904 C CB . LEU A 0 234 . -17.990 15.001 6.137 1.00 63.94 234 A 1 ATOM 1905 O O . LEU A 0 234 . -19.625 12.103 5.628 1.00 63.94 234 A 1 ATOM 1906 C CG . LEU A 0 234 . -17.068 16.083 5.539 1.00 63.94 234 A 1 ATOM 1907 C CD1 . LEU A 0 234 . -16.194 16.636 6.645 1.00 63.94 234 A 1 ATOM 1908 C CD2 . LEU A 0 234 . -16.201 15.574 4.383 1.00 63.94 234 A 1 ATOM 1909 N N . GLY A 0 235 . -20.962 13.780 6.279 1.00 57.39 235 A 1 ATOM 1910 C CA . GLY A 0 235 . -21.927 12.988 7.047 1.00 57.39 235 A 1 ATOM 1911 C C . GLY A 0 235 . -21.810 13.253 8.555 1.00 57.39 235 A 1 ATOM 1912 O O . GLY A 0 235 . -20.719 13.485 9.069 1.00 57.39 235 A 1 ATOM 1913 N N . LYS A 0 236 . -22.933 13.189 9.289 1.00 54.03 236 A 1 ATOM 1914 C CA . LYS A 0 236 . -23.007 13.483 10.741 1.00 54.03 236 A 1 ATOM 1915 C C . LYS A 0 236 . -22.009 12.697 11.608 1.00 54.03 236 A 1 ATOM 1916 C CB . LYS A 0 236 . -24.434 13.204 11.260 1.00 54.03 236 A 1 ATOM 1917 O O . LYS A 0 236 . -21.573 13.202 12.634 1.00 54.03 236 A 1 ATOM 1918 C CG . LYS A 0 236 . -25.435 14.357 11.067 1.00 54.03 236 A 1 ATOM 1919 C CD . LYS A 0 236 . -26.827 13.955 11.608 1.00 54.03 236 A 1 ATOM 1920 C CE . LYS A 0 236 . -27.684 15.180 11.970 1.00 54.03 236 A 1 ATOM 1921 N NZ . LYS A 0 236 . -29.076 14.832 12.376 1.00 54.03 236 A 1 ATOM 1922 N N . GLU A 0 237 . -21.661 11.470 11.219 1.00 49.38 237 A 1 ATOM 1923 C CA . GLU A 0 237 . -20.698 10.617 11.943 1.00 49.38 237 A 1 ATOM 1924 C C . GLU A 0 237 . -19.229 11.018 11.709 1.00 49.38 237 A 1 ATOM 1925 C CB . GLU A 0 237 . -20.906 9.144 11.533 1.00 49.38 237 A 1 ATOM 1926 O O . GLU A 0 237 . -18.331 10.454 12.327 1.00 49.38 237 A 1 ATOM 1927 C CG . GLU A 0 237 . -22.290 8.593 11.897 1.00 49.38 237 A 1 ATOM 1928 C CD . GLU A 0 237 . -22.412 7.082 11.620 1.00 49.38 237 A 1 ATOM 1929 O OE1 . GLU A 0 237 . -22.874 6.358 12.531 1.00 49.38 237 A 1 ATOM 1930 O OE2 . GLU A 0 237 . -22.082 6.648 10.489 1.00 49.38 237 A 1 ATOM 1931 N N . LEU A 0 238 . -18.996 11.948 10.780 1.00 51.45 238 A 1 ATOM 1932 C CA . LEU A 0 238 . -17.740 12.157 10.056 1.00 51.45 238 A 1 ATOM 1933 C C . LEU A 0 238 . -17.299 13.633 10.121 1.00 51.45 238 A 1 ATOM 1934 C CB . LEU A 0 238 . -17.927 11.605 8.622 1.00 51.45 238 A 1 ATOM 1935 O O . LEU A 0 238 . -16.518 14.109 9.304 1.00 51.45 238 A 1 ATOM 1936 C CG . LEU A 0 238 . -18.587 10.202 8.543 1.00 51.45 238 A 1 ATOM 1937 C CD1 . LEU A 0 238 . -18.839 9.696 7.121 1.00 51.45 238 A 1 ATOM 1938 C CD2 . LEU A 0 238 . -17.879 9.094 9.335 1.00 51.45 238 A 1 ATOM 1939 N N . MET A 0 239 . -17.828 14.355 11.112 1.00 52.23 239 A 1 ATOM 1940 C CA . MET A 0 239 . -17.336 15.653 11.556 1.00 52.23 239 A 1 ATOM 1941 C C . MET A 0 239 . -16.600 15.482 12.887 1.00 52.23 239 A 1 ATOM 1942 C CB . MET A 0 239 . -18.496 16.652 11.686 1.00 52.23 239 A 1 ATOM 1943 O O . MET A 0 239 . -17.218 15.209 13.917 1.00 52.23 239 A 1 ATOM 1944 C CG . MET A 0 239 . -19.075 17.037 10.318 1.00 52.23 239 A 1 ATOM 1945 S SD . MET A 0 239 . -19.318 18.821 10.046 1.00 52.23 239 A 1 ATOM 1946 C CE . MET A 0 239 . -17.609 19.395 10.165 1.00 52.23 239 A 1 ATOM 1947 N N . SER A 0 240 . -15.284 15.682 12.877 1.00 56.00 240 A 1 ATOM 1948 C CA . SER A 0 240 . -14.443 15.837 14.068 1.00 56.00 240 A 1 ATOM 1949 C C . SER A 0 240 . -14.725 17.134 14.837 1.00 56.00 240 A 1 ATOM 1950 C CB . SER A 0 240 . -12.957 15.787 13.682 1.00 56.00 240 A 1 ATOM 1951 O O . SER A 0 240 . -14.284 17.285 15.980 1.00 56.00 240 A 1 ATOM 1952 O OG . SER A 0 240 . -12.559 16.901 12.909 1.00 56.00 240 A 1 ATOM 1953 N N . THR A 0 241 . -15.458 18.080 14.239 1.00 54.09 241 A 1 ATOM 1954 C CA . THR A 0 241 . -15.777 19.380 14.843 1.00 54.09 241 A 1 ATOM 1955 C C . THR A 0 241 . -17.288 19.673 14.923 1.00 54.09 241 A 1 ATOM 1956 C CB . THR A 0 241 . -15.009 20.514 14.149 1.00 54.09 241 A 1 ATOM 1957 O O . THR A 0 241 . -17.958 19.779 13.895 1.00 54.09 241 A 1 ATOM 1958 C CG2 . THR A 0 241 . -13.558 20.573 14.629 1.00 54.09 241 A 1 ATOM 1959 O OG1 . THR A 0 241 . -14.946 20.402 12.750 1.00 54.09 241 A 1 ATOM 1960 N N . PRO A 0 242 . -17.860 19.851 16.136 1.00 52.28 242 A 1 ATOM 1961 C CA . PRO A 0 242 . -19.262 20.224 16.303 1.00 52.28 242 A 1 ATOM 1962 C C . PRO A 0 242 . -19.465 21.715 16.000 1.00 52.28 242 A 1 ATOM 1963 C CB . PRO A 0 242 . -19.617 19.850 17.746 1.00 52.28 242 A 1 ATOM 1964 O O . PRO A 0 242 . -19.085 22.589 16.782 1.00 52.28 242 A 1 ATOM 1965 C CG . PRO A 0 242 . -18.292 20.007 18.490 1.00 52.28 242 A 1 ATOM 1966 C CD . PRO A 0 242 . -17.248 19.624 17.442 1.00 52.28 242 A 1 ATOM 1967 N N . TYR A 0 243 . -20.094 22.005 14.865 1.00 49.78 243 A 1 ATOM 1968 C CA . TYR A 0 243 . -20.442 23.359 14.436 1.00 49.78 243 A 1 ATOM 1969 C C . TYR A 0 243 . -21.959 23.621 14.579 1.00 49.78 243 A 1 ATOM 1970 C CB . TYR A 0 243 . -20.011 23.545 12.984 1.00 49.78 243 A 1 ATOM 1971 O O . TYR A 0 243 . -22.760 22.768 14.189 1.00 49.78 243 A 1 ATOM 1972 C CG . TYR A 0 243 . -18.540 23.731 12.706 1.00 49.78 243 A 1 ATOM 1973 C CD1 . TYR A 0 243 . -17.959 25.009 12.820 1.00 49.78 243 A 1 ATOM 1974 C CD2 . TYR A 0 243 . -17.785 22.654 12.208 1.00 49.78 243 A 1 ATOM 1975 C CE1 . TYR A 0 243 . -16.619 25.212 12.437 1.00 49.78 243 A 1 ATOM 1976 C CE2 . TYR A 0 243 . -16.456 22.864 11.807 1.00 49.78 243 A 1 ATOM 1977 O OH . TYR A 0 243 . -14.600 24.332 11.466 1.00 49.78 243 A 1 ATOM 1978 C CZ . TYR A 0 243 . -15.867 24.136 11.916 1.00 49.78 243 A 1 ATOM 1979 N N . PRO A 0 244 . -22.387 24.790 15.095 1.00 42.28 244 A 1 ATOM 1980 C CA . PRO A 0 244 . -23.803 25.105 15.287 1.00 42.28 244 A 1 ATOM 1981 C C . PRO A 0 244 . -24.458 25.649 14.006 1.00 42.28 244 A 1 ATOM 1982 C CB . PRO A 0 244 . -23.811 26.142 16.417 1.00 42.28 244 A 1 ATOM 1983 O O . PRO A 0 244 . -24.012 26.668 13.478 1.00 42.28 244 A 1 ATOM 1984 C CG . PRO A 0 244 . -22.496 26.900 16.217 1.00 42.28 244 A 1 ATOM 1985 C CD . PRO A 0 244 . -21.548 25.831 15.674 1.00 42.28 244 A 1 ATOM 1986 N N . PHE A 0 245 . -25.568 25.046 13.558 1.00 44.39 245 A 1 ATOM 1987 C CA . PHE A 0 245 . -26.369 25.570 12.439 1.00 44.39 245 A 1 ATOM 1988 C C . PHE A 0 245 . -27.827 25.789 12.791 1.00 44.39 245 A 1 ATOM 1989 C CB . PHE A 0 245 . -26.257 24.707 11.184 1.00 44.39 245 A 1 ATOM 1990 O O . PHE A 0 245 . -28.536 24.881 13.213 1.00 44.39 245 A 1 ATOM 1991 C CG . PHE A 0 245 . -24.843 24.748 10.686 1.00 44.39 245 A 1 ATOM 1992 C CD1 . PHE A 0 245 . -24.358 25.900 10.036 1.00 44.39 245 A 1 ATOM 1993 C CD2 . PHE A 0 245 . -23.973 23.734 11.089 1.00 44.39 245 A 1 ATOM 1994 C CE1 . PHE A 0 245 . -22.976 26.089 9.890 1.00 44.39 245 A 1 ATOM 1995 C CE2 . PHE A 0 245 . -22.603 23.927 10.942 1.00 44.39 245 A 1 ATOM 1996 C CZ . PHE A 0 245 . -22.097 25.122 10.397 1.00 44.39 245 A 1 ATOM 1997 N N . GLN A 0 246 . -28.267 27.015 12.535 1.00 36.71 246 A 1 ATOM 1998 C CA . GLN A 0 246 . -29.650 27.454 12.616 1.00 36.71 246 A 1 ATOM 1999 C C . GLN A 0 246 . -30.184 27.587 11.189 1.00 36.71 246 A 1 ATOM 2000 C CB . GLN A 0 246 . -29.694 28.810 13.341 1.00 36.71 246 A 1 ATOM 2001 O O . GLN A 0 246 . -29.596 28.311 10.387 1.00 36.71 246 A 1 ATOM 2002 C CG . GLN A 0 246 . -29.208 28.730 14.798 1.00 36.71 246 A 1 ATOM 2003 C CD . GLN A 0 246 . -29.095 30.096 15.472 1.00 36.71 246 A 1 ATOM 2004 N NE2 . GLN A 0 246 . -29.155 30.148 16.784 1.00 36.71 246 A 1 ATOM 2005 O OE1 . GLN A 0 246 . -28.927 31.140 14.865 1.00 36.71 246 A 1 ATOM 2006 N N . THR A 0 247 . -31.300 26.930 10.872 1.00 34.83 247 A 1 ATOM 2007 C CA . THR A 0 247 . -32.096 27.249 9.676 1.00 34.83 247 A 1 ATOM 2008 C C . THR A 0 247 . -33.577 27.216 10.037 1.00 34.83 247 A 1 ATOM 2009 C CB . THR A 0 247 . -31.801 26.340 8.465 1.00 34.83 247 A 1 ATOM 2010 O O . THR A 0 247 . -34.121 26.178 10.396 1.00 34.83 247 A 1 ATOM 2011 C CG2 . THR A 0 247 . -30.449 26.639 7.819 1.00 34.83 247 A 1 ATOM 2012 O OG1 . THR A 0 247 . -31.779 24.978 8.809 1.00 34.83 247 A 1 ATOM 2013 N N . SER A 0 248 . -34.221 28.380 9.978 1.00 34.99 248 A 1 ATOM 2014 C CA . SER A 0 248 . -35.665 28.541 10.140 1.00 34.99 248 A 1 ATOM 2015 C C . SER A 0 248 . -36.102 29.833 9.458 1.00 34.99 248 A 1 ATOM 2016 C CB . SER A 0 248 . -36.058 28.608 11.628 1.00 34.99 248 A 1 ATOM 2017 O O . SER A 0 248 . -35.623 30.894 9.849 1.00 34.99 248 A 1 ATOM 2018 O OG . SER A 0 248 . -35.460 29.720 12.276 1.00 34.99 248 A 1 ATOM 2019 N N . ASP A 0 249 . -36.992 29.737 8.474 1.00 35.11 249 A 1 ATOM 2020 C CA . ASP A 0 249 . -37.970 30.770 8.091 1.00 35.11 249 A 1 ATOM 2021 C C . ASP A 0 249 . -38.846 30.185 6.962 1.00 35.11 249 A 1 ATOM 2022 C CB . ASP A 0 249 . -37.275 32.087 7.669 1.00 35.11 249 A 1 ATOM 2023 O O . ASP A 0 249 . -38.335 29.535 6.056 1.00 35.11 249 A 1 ATOM 2024 C CG . ASP A 0 249 . -37.407 33.218 8.707 1.00 35.11 249 A 1 ATOM 2025 O OD1 . ASP A 0 249 . -38.304 33.125 9.580 1.00 35.11 249 A 1 ATOM 2026 O OD2 . ASP A 0 249 . -36.638 34.199 8.586 1.00 35.11 249 A 1 ATOM 2027 N N . ASN A 0 250 . -40.174 30.300 6.954 1.00 36.94 250 A 1 ATOM 2028 C CA . ASN A 0 250 . -40.959 31.520 7.143 1.00 36.94 250 A 1 ATOM 2029 C C . ASN A 0 250 . -42.432 31.206 7.489 1.00 36.94 250 A 1 ATOM 2030 C CB . ASN A 0 250 . -40.987 32.230 5.767 1.00 36.94 250 A 1 ATOM 2031 O O . ASN A 0 250 . -42.994 30.266 6.926 1.00 36.94 250 A 1 ATOM 2032 C CG . ASN A 0 250 . -39.929 33.287 5.598 1.00 36.94 250 A 1 ATOM 2033 N ND2 . ASN A 0 250 . -39.028 33.142 4.656 1.00 36.94 250 A 1 ATOM 2034 O OD1 . ASN A 0 250 . -39.945 34.284 6.288 1.00 36.94 250 A 1 ATOM 2035 N N . GLN A 0 251 . -43.097 32.088 8.252 1.00 40.18 251 A 1 ATOM 2036 C CA . GLN A 0 251 . -44.125 33.018 7.722 1.00 40.18 251 A 1 ATOM 2037 C C . GLN A 0 251 . -44.827 33.838 8.839 1.00 40.18 251 A 1 ATOM 2038 C CB . GLN A 0 251 . -45.199 32.323 6.842 1.00 40.18 251 A 1 ATOM 2039 O O . GLN A 0 251 . -45.486 33.275 9.705 1.00 40.18 251 A 1 ATOM 2040 C CG . GLN A 0 251 . -44.810 32.354 5.349 1.00 40.18 251 A 1 ATOM 2041 C CD . GLN A 0 251 . -45.869 31.767 4.426 1.00 40.18 251 A 1 ATOM 2042 N NE2 . GLN A 0 251 . -45.716 30.537 3.988 1.00 40.18 251 A 1 ATOM 2043 O OE1 . GLN A 0 251 . -46.836 32.410 4.058 1.00 40.18 251 A 1 ATOM 2044 N N . ILE A 0 252 . -44.687 35.177 8.787 1.00 41.22 252 A 1 ATOM 2045 C CA . ILE A 0 252 . -45.767 36.163 8.493 1.00 41.22 252 A 1 ATOM 2046 C C . ILE A 0 252 . -47.164 35.809 9.086 1.00 41.22 252 A 1 ATOM 2047 C CB . ILE A 0 252 . -45.815 36.280 6.933 1.00 41.22 252 A 1 ATOM 2048 O O . ILE A 0 252 . -47.711 34.782 8.712 1.00 41.22 252 A 1 ATOM 2049 C CG1 . ILE A 0 252 . -44.446 36.703 6.325 1.00 41.22 252 A 1 ATOM 2050 C CG2 . ILE A 0 252 . -46.910 37.214 6.391 1.00 41.22 252 A 1 ATOM 2051 C CD1 . ILE A 0 252 . -44.386 36.656 4.791 1.00 41.22 252 A 1 ATOM 2052 N N . SER A 0 253 . -47.921 36.610 9.866 1.00 35.24 253 A 1 ATOM 2053 C CA . SER A 0 253 . -47.896 38.008 10.392 1.00 35.24 253 A 1 ATOM 2054 C C . SER A 0 253 . -49.198 38.222 11.247 1.00 35.24 253 A 1 ATOM 2055 C CB . SER A 0 253 . -47.905 38.957 9.192 1.00 35.24 253 A 1 ATOM 2056 O O . SER A 0 253 . -49.836 37.208 11.529 1.00 35.24 253 A 1 ATOM 2057 O OG . SER A 0 253 . -49.064 38.772 8.399 1.00 35.24 253 A 1 ATOM 2058 N N . PRO A 0 254 . -49.759 39.426 11.551 1.00 36.40 254 A 1 ATOM 2059 C CA . PRO A 0 254 . -49.229 40.740 11.979 1.00 36.40 254 A 1 ATOM 2060 C C . PRO A 0 254 . -49.896 41.316 13.277 1.00 36.40 254 A 1 ATOM 2061 C CB . PRO A 0 254 . -49.645 41.675 10.831 1.00 36.40 254 A 1 ATOM 2062 O O . PRO A 0 254 . -50.974 40.888 13.680 1.00 36.40 254 A 1 ATOM 2063 C CG . PRO A 0 254 . -50.997 41.108 10.371 1.00 36.40 254 A 1 ATOM 2064 C CD . PRO A 0 254 . -51.060 39.686 10.941 1.00 36.40 254 A 1 ATOM 2065 N N . SER A 0 255 . -49.341 42.414 13.831 1.00 37.64 255 A 1 ATOM 2066 C CA . SER A 0 255 . -50.031 43.716 14.109 1.00 37.64 255 A 1 ATOM 2067 C C . SER A 0 255 . -49.686 44.427 15.443 1.00 37.64 255 A 1 ATOM 2068 C CB . SER A 0 255 . -51.566 43.698 13.920 1.00 37.64 255 A 1 ATOM 2069 O O . SER A 0 255 . -49.797 43.825 16.501 1.00 37.64 255 A 1 ATOM 2070 O OG . SER A 0 255 . -52.257 42.973 14.909 1.00 37.64 255 A 1 ATOM 2071 N N . LYS A 0 256 . -49.395 45.750 15.347 1.00 39.29 256 A 1 ATOM 2072 C CA . LYS A 0 256 . -49.377 46.808 16.407 1.00 39.29 256 A 1 ATOM 2073 C C . LYS A 0 256 . -48.389 46.608 17.594 1.00 39.29 256 A 1 ATOM 2074 C CB . LYS A 0 256 . -50.827 46.979 16.923 1.00 39.29 256 A 1 ATOM 2075 O O . LYS A 0 256 . -48.132 45.489 17.993 1.00 39.29 256 A 1 ATOM 2076 C CG . LYS A 0 256 . -51.849 47.418 15.854 1.00 39.29 256 A 1 ATOM 2077 C CD . LYS A 0 256 . -53.278 47.382 16.418 1.00 39.29 256 A 1 ATOM 2078 C CE . LYS A 0 256 . -54.307 47.743 15.338 1.00 39.29 256 A 1 ATOM 2079 N NZ . LYS A 0 256 . -55.695 47.662 15.862 1.00 39.29 256 A 1 ATOM 2080 N N . SER A 0 257 . -47.833 47.604 18.299 1.00 36.18 257 A 1 ATOM 2081 C CA . SER A 0 257 . -47.469 49.029 18.074 1.00 36.18 257 A 1 ATOM 2082 C C . SER A 0 257 . -46.859 49.571 19.393 1.00 36.18 257 A 1 ATOM 2083 C CB . SER A 0 257 . -48.696 49.912 17.789 1.00 36.18 257 A 1 ATOM 2084 O O . SER A 0 257 . -47.403 49.223 20.436 1.00 36.18 257 A 1 ATOM 2085 O OG . SER A 0 257 . -49.718 49.702 18.743 1.00 36.18 257 A 1 ATOM 2086 N N . ALA A 0 258 . -45.858 50.457 19.485 1.00 37.30 258 A 1 ATOM 2087 C CA . ALA A 0 258 . -44.849 51.013 18.564 1.00 37.30 258 A 1 ATOM 2088 C C . ALA A 0 258 . -43.808 51.826 19.407 1.00 37.30 258 A 1 ATOM 2089 C CB . ALA A 0 258 . -45.544 51.941 17.553 1.00 37.30 258 A 1 ATOM 2090 O O . ALA A 0 258 . -44.057 52.018 20.594 1.00 37.30 258 A 1 ATOM 2091 N N . GLN A 0 259 . -42.734 52.358 18.786 1.00 40.88 259 A 1 ATOM 2092 C CA . GLN A 0 259 . -41.759 53.340 19.346 1.00 40.88 259 A 1 ATOM 2093 C C . GLN A 0 259 . -40.846 52.858 20.511 1.00 40.88 259 A 1 ATOM 2094 C CB . GLN A 0 259 . -42.514 54.633 19.729 1.00 40.88 259 A 1 ATOM 2095 O O . GLN A 0 259 . -41.221 51.976 21.272 1.00 40.88 259 A 1 ATOM 2096 C CG . GLN A 0 259 . -43.290 55.263 18.565 1.00 40.88 259 A 1 ATOM 2097 C CD . GLN A 0 259 . -43.790 56.652 18.932 1.00 40.88 259 A 1 ATOM 2098 N NE2 . GLN A 0 259 . -42.991 57.669 18.717 1.00 40.88 259 A 1 ATOM 2099 O OE1 . GLN A 0 259 . -44.894 56.834 19.416 1.00 40.88 259 A 1 ATOM 2100 N N . ASP A 0 260 . -39.634 53.385 20.755 1.00 34.89 260 A 1 ATOM 2101 C CA . ASP A 0 260 . -38.662 54.106 19.906 1.00 34.89 260 A 1 ATOM 2102 C C . ASP A 0 260 . -37.243 54.071 20.548 1.00 34.89 260 A 1 ATOM 2103 C CB . ASP A 0 260 . -39.060 55.588 19.677 1.00 34.89 260 A 1 ATOM 2104 O O . ASP A 0 260 . -37.091 53.800 21.735 1.00 34.89 260 A 1 ATOM 2105 C CG . ASP A 0 260 . -39.538 55.885 18.253 1.00 34.89 260 A 1 ATOM 2106 O OD1 . ASP A 0 260 . -38.980 55.261 17.323 1.00 34.89 260 A 1 ATOM 2107 O OD2 . ASP A 0 260 . -40.448 56.731 18.105 1.00 34.89 260 A 1 ATOM 2108 N N . VAL A 0 261 . -36.222 54.395 19.742 1.00 39.14 261 A 1 ATOM 2109 C CA . VAL A 0 261 . -34.868 54.923 20.071 1.00 39.14 261 A 1 ATOM 2110 C C . VAL A 0 261 . -33.907 54.255 21.098 1.00 39.14 261 A 1 ATOM 2111 C CB . VAL A 0 261 . -34.878 56.459 20.251 1.00 39.14 261 A 1 ATOM 2112 O O . VAL A 0 261 . -33.921 54.486 22.299 1.00 39.14 261 A 1 ATOM 2113 C CG1 . VAL A 0 261 . -35.293 57.148 18.944 1.00 39.14 261 A 1 ATOM 2114 C CG2 . VAL A 0 261 . -35.720 56.992 21.416 1.00 39.14 261 A 1 ATOM 2115 N N . SER A 0 262 . -32.870 53.630 20.522 1.00 32.51 262 A 1 ATOM 2116 C CA . SER A 0 262 . -31.456 54.078 20.589 1.00 32.51 262 A 1 ATOM 2117 C C . SER A 0 262 . -30.602 54.041 21.882 1.00 32.51 262 A 1 ATOM 2118 C CB . SER A 0 262 . -31.319 55.469 19.951 1.00 32.51 262 A 1 ATOM 2119 O O . SER A 0 262 . -30.526 55.001 22.640 1.00 32.51 262 A 1 ATOM 2120 O OG . SER A 0 262 . -31.867 55.466 18.645 1.00 32.51 262 A 1 ATOM 2121 N N . SER A 0 263 . -29.625 53.122 21.832 1.00 33.41 263 A 1 ATOM 2122 C CA . SER A 0 263 . -28.171 53.427 21.800 1.00 33.41 263 A 1 ATOM 2123 C C . SER A 0 263 . -27.331 53.634 23.080 1.00 33.41 263 A 1 ATOM 2124 C CB . SER A 0 263 . -27.875 54.576 20.818 1.00 33.41 263 A 1 ATOM 2125 O O . SER A 0 263 . -27.758 54.167 24.095 1.00 33.41 263 A 1 ATOM 2126 O OG . SER A 0 263 . -28.181 55.833 21.387 1.00 33.41 263 A 1 ATOM 2127 N N . SER A 0 264 . -26.038 53.340 22.878 1.00 35.78 264 A 1 ATOM 2128 C CA . SER A 0 264 . -24.832 53.769 23.608 1.00 35.78 264 A 1 ATOM 2129 C C . SER A 0 264 . -24.275 52.880 24.736 1.00 35.78 264 A 1 ATOM 2130 C CB . SER A 0 264 . -24.788 55.276 23.883 1.00 35.78 264 A 1 ATOM 2131 O O . SER A 0 264 . -24.937 52.453 25.675 1.00 35.78 264 A 1 ATOM 2132 O OG . SER A 0 264 . -25.642 55.650 24.932 1.00 35.78 264 A 1 ATOM 2133 N N . SER A 0 265 . -22.990 52.578 24.536 1.00 36.43 265 A 1 ATOM 2134 C CA . SER A 0 265 . -22.163 51.530 25.138 1.00 36.43 265 A 1 ATOM 2135 C C . SER A 0 265 . -21.187 52.140 26.198 1.00 36.43 265 A 1 ATOM 2136 C CB . SER A 0 265 . -21.525 50.771 23.958 1.00 36.43 265 A 1 ATOM 2137 O O . SER A 0 265 . -21.542 53.166 26.770 1.00 36.43 265 A 1 ATOM 2138 O OG . SER A 0 265 . -22.404 50.549 22.867 1.00 36.43 265 A 1 ATOM 2139 N N . PRO A 0 266 . -20.016 51.565 26.584 1.00 44.04 266 A 1 ATOM 2140 C CA . PRO A 0 266 . -19.726 51.366 28.017 1.00 44.04 266 A 1 ATOM 2141 C C . PRO A 0 266 . -18.374 51.933 28.531 1.00 44.04 266 A 1 ATOM 2142 C CB . PRO A 0 266 . -19.716 49.834 28.113 1.00 44.04 266 A 1 ATOM 2143 O O . PRO A 0 266 . -17.487 52.256 27.749 1.00 44.04 266 A 1 ATOM 2144 C CG . PRO A 0 266 . -19.127 49.367 26.773 1.00 44.04 266 A 1 ATOM 2145 C CD . PRO A 0 266 . -19.139 50.617 25.899 1.00 44.04 266 A 1 ATOM 2146 N N . LEU A 0 267 . -18.146 51.925 29.854 1.00 36.58 267 A 1 ATOM 2147 C CA . LEU A 0 267 . -16.827 52.078 30.516 1.00 36.58 267 A 1 ATOM 2148 C C . LEU A 0 267 . -16.831 51.241 31.823 1.00 36.58 267 A 1 ATOM 2149 C CB . LEU A 0 267 . -16.560 53.579 30.791 1.00 36.58 267 A 1 ATOM 2150 O O . LEU A 0 267 . -17.794 51.314 32.574 1.00 36.58 267 A 1 ATOM 2151 C CG . LEU A 0 267 . -16.030 54.409 29.598 1.00 36.58 267 A 1 ATOM 2152 C CD1 . LEU A 0 267 . -16.006 55.894 29.952 1.00 36.58 267 A 1 ATOM 2153 C CD2 . LEU A 0 267 . -14.604 54.006 29.201 1.00 36.58 267 A 1 ATOM 2154 N N . ARG A 0 268 . -15.947 50.251 32.043 1.00 33.18 268 A 1 ATOM 2155 C CA . ARG A 0 268 . -14.501 50.279 32.402 1.00 33.18 268 A 1 ATOM 2156 C C . ARG A 0 268 . -14.252 50.462 33.915 1.00 33.18 268 A 1 ATOM 2157 C CB . ARG A 0 268 . -13.702 51.315 31.577 1.00 33.18 268 A 1 ATOM 2158 O O . ARG A 0 268 . -14.568 51.523 34.437 1.00 33.18 268 A 1 ATOM 2159 C CG . ARG A 0 268 . -12.172 51.128 31.646 1.00 33.18 268 A 1 ATOM 2160 C CD . ARG A 0 268 . -11.431 52.313 31.001 1.00 33.18 268 A 1 ATOM 2161 N NE . ARG A 0 268 . -10.063 51.949 30.565 1.00 33.18 268 A 1 ATOM 2162 N NH1 . ARG A 0 268 . -9.084 54.033 30.688 1.00 33.18 268 A 1 ATOM 2163 N NH2 . ARG A 0 268 . -7.937 52.329 29.831 1.00 33.18 268 A 1 ATOM 2164 C CZ . ARG A 0 268 . -9.041 52.770 30.368 1.00 33.18 268 A 1 ATOM 2165 N N . THR A 0 269 . -13.587 49.485 34.564 1.00 35.37 269 A 1 ATOM 2166 C CA . THR A 0 269 . -12.345 49.603 35.397 1.00 35.37 269 A 1 ATOM 2167 C C . THR A 0 269 . -12.121 48.345 36.285 1.00 35.37 269 A 1 ATOM 2168 C CB . THR A 0 269 . -12.229 50.929 36.190 1.00 35.37 269 A 1 ATOM 2169 O O . THR A 0 269 . -13.054 47.596 36.551 1.00 35.37 269 A 1 ATOM 2170 C CG2 . THR A 0 269 . -10.950 51.101 37.006 1.00 35.37 269 A 1 ATOM 2171 O OG1 . THR A 0 269 . -12.136 51.982 35.257 1.00 35.37 269 A 1 ATOM 2172 N N . VAL A 0 270 . -10.860 48.069 36.650 1.00 35.92 270 A 1 ATOM 2173 C CA . VAL A 0 270 . -10.289 46.881 37.358 1.00 35.92 270 A 1 ATOM 2174 C C . VAL A 0 270 . -9.413 47.413 38.544 1.00 35.92 270 A 1 ATOM 2175 C CB . VAL A 0 270 . -9.476 46.021 36.340 1.00 35.92 270 A 1 ATOM 2176 O O . VAL A 0 270 . -9.570 48.597 38.832 1.00 35.92 270 A 1 ATOM 2177 C CG1 . VAL A 0 270 . -9.849 44.539 36.463 1.00 35.92 270 A 1 ATOM 2178 C CG2 . VAL A 0 270 . -9.629 46.372 34.846 1.00 35.92 270 A 1 ATOM 2179 N N . PRO A 0 271 . -8.381 46.756 39.141 1.00 47.29 271 A 1 ATOM 2180 C CA . PRO A 0 271 . -8.133 45.374 39.622 1.00 47.29 271 A 1 ATOM 2181 C C . PRO A 0 271 . -7.550 45.301 41.085 1.00 47.29 271 A 1 ATOM 2182 C CB . PRO A 0 271 . -7.036 44.886 38.652 1.00 47.29 271 A 1 ATOM 2183 O O . PRO A 0 271 . -7.366 46.322 41.736 1.00 47.29 271 A 1 ATOM 2184 C CG . PRO A 0 271 . -6.238 46.153 38.302 1.00 47.29 271 A 1 ATOM 2185 C CD . PRO A 0 271 . -7.061 47.312 38.869 1.00 47.29 271 A 1 ATOM 2186 N N . TYR A 0 272 . -7.106 44.097 41.519 1.00 34.39 272 A 1 ATOM 2187 C CA . TYR A 0 272 . -5.736 43.792 42.049 1.00 34.39 272 A 1 ATOM 2188 C C . TYR A 0 272 . -5.517 43.256 43.497 1.00 34.39 272 A 1 ATOM 2189 C CB . TYR A 0 272 . -4.706 44.906 41.747 1.00 34.39 272 A 1 ATOM 2190 O O . TYR A 0 272 . -6.134 43.724 44.448 1.00 34.39 272 A 1 ATOM 2191 C CG . TYR A 0 272 . -3.317 44.375 41.451 1.00 34.39 272 A 1 ATOM 2192 C CD1 . TYR A 0 272 . -2.284 44.475 42.403 1.00 34.39 272 A 1 ATOM 2193 C CD2 . TYR A 0 272 . -3.070 43.757 40.209 1.00 34.39 272 A 1 ATOM 2194 C CE1 . TYR A 0 272 . -1.011 43.942 42.123 1.00 34.39 272 A 1 ATOM 2195 C CE2 . TYR A 0 272 . -1.800 43.223 39.927 1.00 34.39 272 A 1 ATOM 2196 O OH . TYR A 0 272 . 0.449 42.784 40.602 1.00 34.39 272 A 1 ATOM 2197 C CZ . TYR A 0 272 . -0.769 43.311 40.884 1.00 34.39 272 A 1 ATOM 2198 N N . SER A 0 273 . -4.482 42.389 43.620 1.00 36.43 273 A 1 ATOM 2199 C CA . SER A 0 273 . -3.696 41.931 44.812 1.00 36.43 273 A 1 ATOM 2200 C C . SER A 0 273 . -3.965 40.507 45.366 1.00 36.43 273 A 1 ATOM 2201 C CB . SER A 0 273 . -3.725 42.926 45.983 1.00 36.43 273 A 1 ATOM 2202 O O . SER A 0 273 . -5.128 40.146 45.490 1.00 36.43 273 A 1 ATOM 2203 O OG . SER A 0 273 . -3.507 44.249 45.542 1.00 36.43 273 A 1 ATOM 2204 N N . VAL A 0 274 . -3.002 39.689 45.856 1.00 37.09 274 A 1 ATOM 2205 C CA . VAL A 0 274 . -1.586 39.342 45.492 1.00 37.09 274 A 1 ATOM 2206 C C . VAL A 0 274 . -1.060 38.217 46.438 1.00 37.09 274 A 1 ATOM 2207 C CB . VAL A 0 274 . -0.616 40.562 45.544 1.00 37.09 274 A 1 ATOM 2208 O O . VAL A 0 274 . -1.414 38.221 47.613 1.00 37.09 274 A 1 ATOM 2209 C CG1 . VAL A 0 274 . 0.750 40.366 46.228 1.00 37.09 274 A 1 ATOM 2210 C CG2 . VAL A 0 274 . -0.264 41.023 44.119 1.00 37.09 274 A 1 ATOM 2211 N N . GLY A 0 275 . -0.149 37.337 45.969 1.00 38.09 275 A 1 ATOM 2212 C CA . GLY A 0 275 . 0.813 36.553 46.797 1.00 38.09 275 A 1 ATOM 2213 C C . GLY A 0 275 . 0.459 35.079 47.123 1.00 38.09 275 A 1 ATOM 2214 O O . GLY A 0 275 . -0.715 34.757 47.260 1.00 38.09 275 A 1 ATOM 2215 N N . ARG A 0 276 . 1.414 34.136 47.288 1.00 40.88 276 A 1 ATOM 2216 C CA . ARG A 0 276 . 2.895 34.192 47.141 1.00 40.88 276 A 1 ATOM 2217 C C . ARG A 0 276 . 3.531 32.785 46.920 1.00 40.88 276 A 1 ATOM 2218 C CB . ARG A 0 276 . 3.496 34.849 48.402 1.00 40.88 276 A 1 ATOM 2219 O O . ARG A 0 276 . 2.915 31.778 47.249 1.00 40.88 276 A 1 ATOM 2220 C CG . ARG A 0 276 . 4.905 35.390 48.137 1.00 40.88 276 A 1 ATOM 2221 C CD . ARG A 0 276 . 5.553 36.023 49.357 1.00 40.88 276 A 1 ATOM 2222 N NE . ARG A 0 276 . 6.883 36.514 48.976 1.00 40.88 276 A 1 ATOM 2223 N NH1 . ARG A 0 276 . 7.541 37.277 51.037 1.00 40.88 276 A 1 ATOM 2224 N NH2 . ARG A 0 276 . 8.830 37.627 49.240 1.00 40.88 276 A 1 ATOM 2225 C CZ . ARG A 0 276 . 7.742 37.137 49.754 1.00 40.88 276 A 1 ATOM 2226 N N . GLU A 0 277 . 4.750 32.764 46.363 1.00 36.12 277 A 1 ATOM 2227 C CA . GLU A 0 277 . 5.656 31.635 46.012 1.00 36.12 277 A 1 ATOM 2228 C C . GLU A 0 277 . 5.961 30.549 47.088 1.00 36.12 277 A 1 ATOM 2229 C CB . GLU A 0 277 . 7.049 32.225 45.661 1.00 36.12 277 A 1 ATOM 2230 O O . GLU A 0 277 . 6.025 30.872 48.273 1.00 36.12 277 A 1 ATOM 2231 C CG . GLU A 0 277 . 7.146 33.447 44.728 1.00 36.12 277 A 1 ATOM 2232 C CD . GLU A 0 277 . 6.999 34.803 45.447 1.00 36.12 277 A 1 ATOM 2233 O OE1 . GLU A 0 277 . 5.982 35.473 45.166 1.00 36.12 277 A 1 ATOM 2234 O OE2 . GLU A 0 277 . 7.795 35.153 46.356 1.00 36.12 277 A 1 ATOM 2235 N N . ASN A 0 278 . 6.325 29.310 46.672 1.00 42.02 278 A 1 ATOM 2236 C CA . ASN A 0 278 . 7.731 28.816 46.726 1.00 42.02 278 A 1 ATOM 2237 C C . ASN A 0 278 . 7.999 27.464 45.998 1.00 42.02 278 A 1 ATOM 2238 C CB . ASN A 0 278 . 8.299 28.784 48.167 1.00 42.02 278 A 1 ATOM 2239 O O . ASN A 0 278 . 7.068 26.766 45.603 1.00 42.02 278 A 1 ATOM 2240 C CG . ASN A 0 278 . 9.496 29.713 48.337 1.00 42.02 278 A 1 ATOM 2241 N ND2 . ASN A 0 278 . 9.953 29.918 49.547 1.00 42.02 278 A 1 ATOM 2242 O OD1 . ASN A 0 278 . 10.071 30.240 47.402 1.00 42.02 278 A 1 ATOM 2243 N N . GLU A 0 279 . 9.282 27.129 45.783 1.00 34.86 279 A 1 ATOM 2244 C CA . GLU A 0 279 . 9.769 26.213 44.726 1.00 34.86 279 A 1 ATOM 2245 C C . GLU A 0 279 . 10.225 24.783 45.131 1.00 34.86 279 A 1 ATOM 2246 C CB . GLU A 0 279 . 10.998 26.857 44.050 1.00 34.86 279 A 1 ATOM 2247 O O . GLU A 0 279 . 10.590 24.514 46.276 1.00 34.86 279 A 1 ATOM 2248 C CG . GLU A 0 279 . 10.835 28.284 43.522 1.00 34.86 279 A 1 ATOM 2249 C CD . GLU A 0 279 . 12.051 28.648 42.655 1.00 34.86 279 A 1 ATOM 2250 O OE1 . GLU A 0 279 . 11.825 29.029 41.486 1.00 34.86 279 A 1 ATOM 2251 O OE2 . GLU A 0 279 . 13.190 28.472 43.145 1.00 34.86 279 A 1 ATOM 2252 N N . SER A 0 280 . 10.400 23.942 44.090 1.00 36.05 280 A 1 ATOM 2253 C CA . SER A 0 280 . 11.605 23.121 43.790 1.00 36.05 280 A 1 ATOM 2254 C C . SER A 0 280 . 11.535 21.574 43.822 1.00 36.05 280 A 1 ATOM 2255 C CB . SER A 0 280 . 12.885 23.630 44.484 1.00 36.05 280 A 1 ATOM 2256 O O . SER A 0 280 . 10.943 20.953 44.697 1.00 36.05 280 A 1 ATOM 2257 O OG . SER A 0 280 . 12.912 23.237 45.838 1.00 36.05 280 A 1 ATOM 2258 N N . SER A 0 281 . 12.299 20.986 42.881 1.00 37.98 281 A 1 ATOM 2259 C CA . SER A 0 281 . 12.884 19.622 42.858 1.00 37.98 281 A 1 ATOM 2260 C C . SER A 0 281 . 12.084 18.442 42.256 1.00 37.98 281 A 1 ATOM 2261 C CB . SER A 0 281 . 13.505 19.264 44.214 1.00 37.98 281 A 1 ATOM 2262 O O . SER A 0 281 . 11.175 17.883 42.859 1.00 37.98 281 A 1 ATOM 2263 O OG . SER A 0 281 . 14.369 20.306 44.635 1.00 37.98 281 A 1 ATOM 2264 N N . SER A 0 282 . 12.530 17.983 41.073 1.00 34.89 282 A 1 ATOM 2265 C CA . SER A 0 282 . 12.270 16.640 40.492 1.00 34.89 282 A 1 ATOM 2266 C C . SER A 0 282 . 13.392 15.652 40.872 1.00 34.89 282 A 1 ATOM 2267 C CB . SER A 0 282 . 12.206 16.743 38.964 1.00 34.89 282 A 1 ATOM 2268 O O . SER A 0 282 . 14.460 16.115 41.277 1.00 34.89 282 A 1 ATOM 2269 O OG . SER A 0 282 . 11.207 17.655 38.565 1.00 34.89 282 A 1 ATOM 2270 N N . PRO A 0 283 . 13.222 14.317 40.707 1.00 37.84 283 A 1 ATOM 2271 C CA . PRO A 0 283 . 13.938 13.666 39.587 1.00 37.84 283 A 1 ATOM 2272 C C . PRO A 0 283 . 13.308 12.392 38.948 1.00 37.84 283 A 1 ATOM 2273 C CB . PRO A 0 283 . 15.299 13.285 40.178 1.00 37.84 283 A 1 ATOM 2274 O O . PRO A 0 283 . 12.721 11.540 39.607 1.00 37.84 283 A 1 ATOM 2275 C CG . PRO A 0 283 . 14.959 12.904 41.620 1.00 37.84 283 A 1 ATOM 2276 C CD . PRO A 0 283 . 13.567 13.499 41.869 1.00 37.84 283 A 1 ATOM 2277 N N . THR A 0 284 . 13.535 12.264 37.633 1.00 32.56 284 A 1 ATOM 2278 C CA . THR A 0 284 . 13.913 11.086 36.803 1.00 32.56 284 A 1 ATOM 2279 C C . THR A 0 284 . 13.856 9.646 37.365 1.00 32.56 284 A 1 ATOM 2280 C CB . THR A 0 284 . 15.398 11.319 36.425 1.00 32.56 284 A 1 ATOM 2281 O O . THR A 0 284 . 14.588 9.384 38.307 1.00 32.56 284 A 1 ATOM 2282 C CG2 . THR A 0 284 . 15.907 10.452 35.275 1.00 32.56 284 A 1 ATOM 2283 O OG1 . THR A 0 284 . 15.605 12.661 36.036 1.00 32.56 284 A 1 ATOM 2284 N N . VAL A 0 285 . 13.198 8.686 36.663 1.00 37.91 285 A 1 ATOM 2285 C CA . VAL A 0 285 . 13.747 7.375 36.153 1.00 37.91 285 A 1 ATOM 2286 C C . VAL A 0 285 . 12.816 6.758 35.040 1.00 37.91 285 A 1 ATOM 2287 C CB . VAL A 0 285 . 14.137 6.317 37.227 1.00 37.91 285 A 1 ATOM 2288 O O . VAL A 0 285 . 11.842 7.425 34.697 1.00 37.91 285 A 1 ATOM 2289 C CG1 . VAL A 0 285 . 15.560 5.814 36.895 1.00 37.91 285 A 1 ATOM 2290 C CG2 . VAL A 0 285 . 14.159 6.616 38.726 1.00 37.91 285 A 1 ATOM 2291 N N . PRO A 0 286 . 13.101 5.621 34.337 1.00 33.60 286 A 1 ATOM 2292 C CA . PRO A 0 286 . 13.286 5.627 32.877 1.00 33.60 286 A 1 ATOM 2293 C C . PRO A 0 286 . 12.204 4.897 32.043 1.00 33.60 286 A 1 ATOM 2294 C CB . PRO A 0 286 . 14.626 4.906 32.713 1.00 33.60 286 A 1 ATOM 2295 O O . PRO A 0 286 . 11.441 4.068 32.538 1.00 33.60 286 A 1 ATOM 2296 C CG . PRO A 0 286 . 14.507 3.761 33.722 1.00 33.60 286 A 1 ATOM 2297 C CD . PRO A 0 286 . 13.521 4.282 34.773 1.00 33.60 286 A 1 ATOM 2298 N N . LEU A 0 287 . 12.216 5.130 30.725 1.00 27.58 287 A 1 ATOM 2299 C CA . LEU A 0 287 . 11.412 4.390 29.744 1.00 27.58 287 A 1 ATOM 2300 C C . LEU A 0 287 . 12.141 3.111 29.287 1.00 27.58 287 A 1 ATOM 2301 C CB . LEU A 0 287 . 11.091 5.339 28.570 1.00 27.58 287 A 1 ATOM 2302 O O . LEU A 0 287 . 13.328 3.151 28.975 1.00 27.58 287 A 1 ATOM 2303 C CG . LEU A 0 287 . 10.078 4.799 27.543 1.00 27.58 287 A 1 ATOM 2304 C CD1 . LEU A 0 287 . 8.683 4.620 28.147 1.00 27.58 287 A 1 ATOM 2305 C CD2 . LEU A 0 287 . 9.960 5.777 26.373 1.00 27.58 287 A 1 ATOM 2306 N N . SER A 0 288 . 11.435 1.978 29.217 1.00 34.42 288 A 1 ATOM 2307 C CA . SER A 0 288 . 11.943 0.719 28.647 1.00 34.42 288 A 1 ATOM 2308 C C . SER A 0 288 . 11.046 0.221 27.516 1.00 34.42 288 A 1 ATOM 2309 C CB . SER A 0 288 . 12.113 -0.359 29.720 1.00 34.42 288 A 1 ATOM 2310 O O . SER A 0 288 . 9.823 0.337 27.568 1.00 34.42 288 A 1 ATOM 2311 O OG . SER A 0 288 . 13.199 -0.017 30.556 1.00 34.42 288 A 1 ATOM 2312 N N . THR A 0 289 . 11.688 -0.311 26.483 1.00 28.26 289 A 1 ATOM 2313 C CA . THR A 0 289 . 11.119 -0.752 25.205 1.00 28.26 289 A 1 ATOM 2314 C C . THR A 0 289 . 10.392 -2.097 25.300 1.00 28.26 289 A 1 ATOM 2315 C CB . THR A 0 289 . 12.274 -0.890 24.190 1.00 28.26 289 A 1 ATOM 2316 O O . THR A 0 289 . 10.749 -2.938 26.122 1.00 28.26 289 A 1 ATOM 2317 C CG2 . THR A 0 289 . 12.760 0.466 23.685 1.00 28.26 289 A 1 ATOM 2318 O OG1 . THR A 0 289 . 13.397 -1.501 24.790 1.00 28.26 289 A 1 ATOM 2319 N N . ASN A 0 290 . 9.425 -2.347 24.399 1.00 35.80 290 A 1 ATOM 2320 C CA . ASN A 0 290 . 9.284 -3.672 23.774 1.00 35.80 290 A 1 ATOM 2321 C C . ASN A 0 290 . 8.410 -3.691 22.501 1.00 35.80 290 A 1 ATOM 2322 C CB . ASN A 0 290 . 8.834 -4.753 24.783 1.00 35.80 290 A 1 ATOM 2323 O O . ASN A 0 290 . 7.188 -3.595 22.534 1.00 35.80 290 A 1 ATOM 2324 C CG . ASN A 0 290 . 9.978 -5.690 25.154 1.00 35.80 290 A 1 ATOM 2325 N ND2 . ASN A 0 290 . 9.972 -6.238 26.344 1.00 35.80 290 A 1 ATOM 2326 O OD1 . ASN A 0 290 . 10.877 -5.974 24.378 1.00 35.80 290 A 1 ATOM 2327 N N . THR A 0 291 . 9.114 -3.850 21.383 1.00 34.03 291 A 1 ATOM 2328 C CA . THR A 0 291 . 8.812 -4.592 20.150 1.00 34.03 291 A 1 ATOM 2329 C C . THR A 0 291 . 7.482 -5.360 20.050 1.00 34.03 291 A 1 ATOM 2330 C CB . THR A 0 291 . 9.960 -5.611 19.998 1.00 34.03 291 A 1 ATOM 2331 O O . THR A 0 291 . 7.250 -6.325 20.775 1.00 34.03 291 A 1 ATOM 2332 C CG2 . THR A 0 291 . 10.047 -6.250 18.616 1.00 34.03 291 A 1 ATOM 2333 O OG1 . THR A 0 291 . 11.191 -4.947 20.209 1.00 34.03 291 A 1 ATOM 2334 N N . TYR A 0 292 . 6.700 -5.057 19.007 1.00 35.15 292 A 1 ATOM 2335 C CA . TYR A 0 292 . 5.692 -5.973 18.463 1.00 35.15 292 A 1 ATOM 2336 C C . TYR A 0 292 . 6.339 -6.916 17.438 1.00 35.15 292 A 1 ATOM 2337 C CB . TYR A 0 292 . 4.541 -5.186 17.812 1.00 35.15 292 A 1 ATOM 2338 O O . TYR A 0 292 . 6.672 -6.492 16.334 1.00 35.15 292 A 1 ATOM 2339 C CG . TYR A 0 292 . 3.616 -4.490 18.790 1.00 35.15 292 A 1 ATOM 2340 C CD1 . TYR A 0 292 . 2.579 -5.216 19.408 1.00 35.15 292 A 1 ATOM 2341 C CD2 . TYR A 0 292 . 3.779 -3.119 19.073 1.00 35.15 292 A 1 ATOM 2342 C CE1 . TYR A 0 292 . 1.708 -4.573 20.310 1.00 35.15 292 A 1 ATOM 2343 C CE2 . TYR A 0 292 . 2.908 -2.473 19.972 1.00 35.15 292 A 1 ATOM 2344 O OH . TYR A 0 292 . 1.016 -2.581 21.452 1.00 35.15 292 A 1 ATOM 2345 C CZ . TYR A 0 292 . 1.869 -3.200 20.593 1.00 35.15 292 A 1 ATOM 2346 N N . GLN A 0 293 . 6.485 -8.198 17.779 1.00 38.37 293 A 1 ATOM 2347 C CA . GLN A 0 293 . 6.700 -9.251 16.783 1.00 38.37 293 A 1 ATOM 2348 C C . GLN A 0 293 . 5.345 -9.799 16.335 1.00 38.37 293 A 1 ATOM 2349 C CB . GLN A 0 293 . 7.594 -10.379 17.319 1.00 38.37 293 A 1 ATOM 2350 O O . GLN A 0 293 . 4.612 -10.411 17.111 1.00 38.37 293 A 1 ATOM 2351 C CG . GLN A 0 293 . 9.071 -9.967 17.408 1.00 38.37 293 A 1 ATOM 2352 C CD . GLN A 0 293 . 9.980 -11.094 17.894 1.00 38.37 293 A 1 ATOM 2353 N NE2 . GLN A 0 293 . 11.267 -10.853 18.007 1.00 38.37 293 A 1 ATOM 2354 O OE1 . GLN A 0 293 . 9.569 -12.202 18.192 1.00 38.37 293 A 1 ATOM 2355 N N . THR A 0 294 . 5.023 -9.608 15.060 1.00 31.15 294 A 1 ATOM 2356 C CA . THR A 0 294 . 3.977 -10.365 14.376 1.00 31.15 294 A 1 ATOM 2357 C C . THR A 0 294 . 4.502 -11.766 14.073 1.00 31.15 294 A 1 ATOM 2358 C CB . THR A 0 294 . 3.580 -9.671 13.063 1.00 31.15 294 A 1 ATOM 2359 O O . THR A 0 294 . 5.409 -11.924 13.259 1.00 31.15 294 A 1 ATOM 2360 C CG2 . THR A 0 294 . 2.795 -8.382 13.308 1.00 31.15 294 A 1 ATOM 2361 O OG1 . THR A 0 294 . 4.720 -9.307 12.319 1.00 31.15 294 A 1 ATOM 2362 N N . SER A 0 295 . 3.940 -12.802 14.695 1.00 35.73 295 A 1 ATOM 2363 C CA . SER A 0 295 . 4.166 -14.189 14.275 1.00 35.73 295 A 1 ATOM 2364 C C . SER A 0 295 . 2.966 -15.070 14.602 1.00 35.73 295 A 1 ATOM 2365 C CB . SER A 0 295 . 5.460 -14.761 14.864 1.00 35.73 295 A 1 ATOM 2366 O O . SER A 0 295 . 2.360 -14.989 15.667 1.00 35.73 295 A 1 ATOM 2367 O OG . SER A 0 295 . 6.542 -14.317 14.071 1.00 35.73 295 A 1 ATOM 2368 N N . SER A 0 296 . 2.606 -15.892 13.624 1.00 36.29 296 A 1 ATOM 2369 C CA . SER A 0 296 . 1.501 -16.846 13.636 1.00 36.29 296 A 1 ATOM 2370 C C . SER A 0 296 . 1.632 -17.925 14.713 1.00 36.29 296 A 1 ATOM 2371 C CB . SER A 0 296 . 1.524 -17.559 12.277 1.00 36.29 296 A 1 ATOM 2372 O O . SER A 0 296 . 2.713 -18.498 14.845 1.00 36.29 296 A 1 ATOM 2373 O OG . SER A 0 296 . 2.841 -17.998 11.984 1.00 36.29 296 A 1 ATOM 2374 N N . SER A 0 297 . 0.513 -18.317 15.342 1.00 38.74 297 A 1 ATOM 2375 C CA . SER A 0 297 . -0.019 -19.704 15.325 1.00 38.74 297 A 1 ATOM 2376 C C . SER A 0 297 . -1.138 -19.909 16.359 1.00 38.74 297 A 1 ATOM 2377 C CB . SER A 0 297 . 1.040 -20.783 15.608 1.00 38.74 297 A 1 ATOM 2378 O O . SER A 0 297 . -0.866 -20.065 17.545 1.00 38.74 297 A 1 ATOM 2379 O OG . SER A 0 297 . 1.856 -20.958 14.471 1.00 38.74 297 A 1 ATOM 2380 N N . GLU A 0 298 . -2.397 -20.013 15.920 1.00 34.28 298 A 1 ATOM 2381 C CA . GLU A 0 298 . -3.474 -20.592 16.743 1.00 34.28 298 A 1 ATOM 2382 C C . GLU A 0 298 . -3.633 -22.088 16.429 1.00 34.28 298 A 1 ATOM 2383 C CB . GLU A 0 298 . -4.820 -19.866 16.555 1.00 34.28 298 A 1 ATOM 2384 O O . GLU A 0 298 . -4.447 -22.474 15.590 1.00 34.28 298 A 1 ATOM 2385 C CG . GLU A 0 298 . -4.939 -18.527 17.294 1.00 34.28 298 A 1 ATOM 2386 C CD . GLU A 0 298 . -6.410 -18.072 17.357 1.00 34.28 298 A 1 ATOM 2387 O OE1 . GLU A 0 298 . -6.900 -17.812 18.480 1.00 34.28 298 A 1 ATOM 2388 O OE2 . GLU A 0 298 . -7.062 -18.011 16.286 1.00 34.28 298 A 1 ATOM 2389 N N . ALA A 0 299 . -2.868 -22.940 17.116 1.00 40.85 299 A 1 ATOM 2390 C CA . ALA A 0 299 . -3.156 -24.371 17.211 1.00 40.85 299 A 1 ATOM 2391 C C . ALA A 0 299 . -2.440 -25.013 18.410 1.00 40.85 299 A 1 ATOM 2392 C CB . ALA A 0 299 . -2.751 -25.083 15.907 1.00 40.85 299 A 1 ATOM 2393 O O . ALA A 0 299 . -1.262 -25.341 18.325 1.00 40.85 299 A 1 ATOM 2394 N N . SER A 0 300 . -3.163 -25.233 19.509 1.00 37.94 300 A 1 ATOM 2395 C CA . SER A 0 300 . -3.330 -26.545 20.168 1.00 37.94 300 A 1 ATOM 2396 C C . SER A 0 300 . -3.777 -26.375 21.627 1.00 37.94 300 A 1 ATOM 2397 C CB . SER A 0 300 . -2.112 -27.484 20.099 1.00 37.94 300 A 1 ATOM 2398 O O . SER A 0 300 . -3.784 -25.281 22.187 1.00 37.94 300 A 1 ATOM 2399 O OG . SER A 0 300 . -2.551 -28.809 20.345 1.00 37.94 300 A 1 ATOM 2400 N N . SER A 0 301 . -4.237 -27.469 22.219 1.00 39.40 301 A 1 ATOM 2401 C CA . SER A 0 301 . -5.042 -27.511 23.432 1.00 39.40 301 A 1 ATOM 2402 C C . SER A 0 301 . -4.354 -28.211 24.604 1.00 39.40 301 A 1 ATOM 2403 C CB . SER A 0 301 . -6.335 -28.269 23.106 1.00 39.40 301 A 1 ATOM 2404 O O . SER A 0 301 . -3.769 -29.271 24.410 1.00 39.40 301 A 1 ATOM 2405 O OG . SER A 0 301 . -6.038 -29.541 22.553 1.00 39.40 301 A 1 ATOM 2406 N N . GLN A 0 302 . -4.691 -27.735 25.811 1.00 40.07 302 A 1 ATOM 2407 C CA . GLN A 0 302 . -4.838 -28.528 27.045 1.00 40.07 302 A 1 ATOM 2408 C C . GLN A 0 302 . -3.555 -28.877 27.833 1.00 40.07 302 A 1 ATOM 2409 C CB . GLN A 0 302 . -5.725 -29.753 26.721 1.00 40.07 302 A 1 ATOM 2410 O O . GLN A 0 302 . -2.499 -29.107 27.263 1.00 40.07 302 A 1 ATOM 2411 C CG . GLN A 0 302 . -6.460 -30.395 27.902 1.00 40.07 302 A 1 ATOM 2412 C CD . GLN A 0 302 . -7.465 -31.458 27.449 1.00 40.07 302 A 1 ATOM 2413 N NE2 . GLN A 0 302 . -8.055 -32.189 28.366 1.00 40.07 302 A 1 ATOM 2414 O OE1 . GLN A 0 302 . -7.775 -31.642 26.284 1.00 40.07 302 A 1 ATOM 2415 N N . ILE A 0 303 . -3.737 -29.005 29.163 1.00 41.52 303 A 1 ATOM 2416 C CA . ILE A 0 303 . -2.734 -29.321 30.209 1.00 41.52 303 A 1 ATOM 2417 C C . ILE A 0 303 . -1.767 -28.138 30.479 1.00 41.52 303 A 1 ATOM 2418 C CB . ILE A 0 303 . -1.968 -30.644 29.902 1.00 41.52 303 A 1 ATOM 2419 O O . ILE A 0 303 . -1.206 -27.584 29.548 1.00 41.52 303 A 1 ATOM 2420 C CG1 . ILE A 0 303 . -2.812 -31.788 29.271 1.00 41.52 303 A 1 ATOM 2421 C CG2 . ILE A 0 303 . -1.328 -31.164 31.203 1.00 41.52 303 A 1 ATOM 2422 C CD1 . ILE A 0 303 . -1.959 -32.862 28.583 1.00 41.52 303 A 1 ATOM 2423 N N . GLY A 0 304 . -1.516 -27.664 31.705 1.00 37.26 304 A 1 ATOM 2424 C CA . GLY A 0 304 . -2.055 -27.994 33.033 1.00 37.26 304 A 1 ATOM 2425 C C . GLY A 0 304 . -1.002 -27.682 34.113 1.00 37.26 304 A 1 ATOM 2426 O O . GLY A 0 304 . 0.110 -28.176 33.978 1.00 37.26 304 A 1 ATOM 2427 N N . SER A 0 305 . -1.357 -26.917 35.162 1.00 40.40 305 A 1 ATOM 2428 C CA . SER A 0 305 . -0.468 -26.485 36.276 1.00 40.40 305 A 1 ATOM 2429 C C . SER A 0 305 . 0.729 -25.581 35.865 1.00 40.40 305 A 1 ATOM 2430 C CB . SER A 0 305 . -0.021 -27.713 37.080 1.00 40.40 305 A 1 ATOM 2431 O O . SER A 0 305 . 1.167 -25.608 34.725 1.00 40.40 305 A 1 ATOM 2432 O OG . SER A 0 305 . -1.089 -28.218 37.860 1.00 40.40 305 A 1 ATOM 2433 N N . GLU A 0 306 . 1.294 -24.690 36.691 1.00 37.94 306 A 1 ATOM 2434 C CA . GLU A 0 306 . 1.057 -24.344 38.105 1.00 37.94 306 A 1 ATOM 2435 C C . GLU A 0 306 . 1.393 -22.855 38.386 1.00 37.94 306 A 1 ATOM 2436 C CB . GLU A 0 306 . 1.901 -25.273 39.005 1.00 37.94 306 A 1 ATOM 2437 O O . GLU A 0 306 . 1.878 -22.132 37.517 1.00 37.94 306 A 1 ATOM 2438 C CG . GLU A 0 306 . 1.066 -25.938 40.110 1.00 37.94 306 A 1 ATOM 2439 C CD . GLU A 0 306 . 1.555 -27.366 40.375 1.00 37.94 306 A 1 ATOM 2440 O OE1 . GLU A 0 306 . 0.734 -28.288 40.142 1.00 37.94 306 A 1 ATOM 2441 O OE2 . GLU A 0 306 . 2.739 -27.509 40.745 1.00 37.94 306 A 1 ATOM 2442 N N . SER A 0 307 . 1.085 -22.364 39.589 1.00 36.67 307 A 1 ATOM 2443 C CA . SER A 0 307 . 1.056 -20.934 39.944 1.00 36.67 307 A 1 ATOM 2444 C C . SER A 0 307 . 2.323 -20.388 40.622 1.00 36.67 307 A 1 ATOM 2445 C CB . SER A 0 307 . -0.103 -20.732 40.928 1.00 36.67 307 A 1 ATOM 2446 O O . SER A 0 307 . 2.710 -20.925 41.657 1.00 36.67 307 A 1 ATOM 2447 O OG . SER A 0 307 . 0.021 -21.633 42.016 1.00 36.67 307 A 1 ATOM 2448 N N . VAL A 0 308 . 2.830 -19.217 40.194 1.00 41.83 308 A 1 ATOM 2449 C CA . VAL A 0 308 . 3.568 -18.267 41.067 1.00 41.83 308 A 1 ATOM 2450 C C . VAL A 0 308 . 3.187 -16.808 40.739 1.00 41.83 308 A 1 ATOM 2451 C CB . VAL A 0 308 . 5.105 -18.465 41.069 1.00 41.83 308 A 1 ATOM 2452 O O . VAL A 0 308 . 2.905 -16.444 39.602 1.00 41.83 308 A 1 ATOM 2453 C CG1 . VAL A 0 308 . 5.791 -17.556 42.106 1.00 41.83 308 A 1 ATOM 2454 C CG2 . VAL A 0 308 . 5.534 -19.892 41.434 1.00 41.83 308 A 1 ATOM 2455 N N . SER A 0 309 . 3.125 -15.989 41.785 1.00 35.37 309 A 1 ATOM 2456 C CA . SER A 0 309 . 2.563 -14.639 41.913 1.00 35.37 309 A 1 ATOM 2457 C C . SER A 0 309 . 3.225 -13.486 41.129 1.00 35.37 309 A 1 ATOM 2458 C CB . SER A 0 309 . 2.648 -14.298 43.412 1.00 35.37 309 A 1 ATOM 2459 O O . SER A 0 309 . 4.444 -13.393 41.025 1.00 35.37 309 A 1 ATOM 2460 O OG . SER A 0 309 . 3.922 -14.649 43.939 1.00 35.37 309 A 1 ATOM 2461 N N . ARG A 0 310 . 2.401 -12.491 40.744 1.00 40.83 310 A 1 ATOM 2462 C CA . ARG A 0 310 . 2.657 -11.037 40.923 1.00 40.83 310 A 1 ATOM 2463 C C . ARG A 0 310 . 1.346 -10.237 40.801 1.00 40.83 310 A 1 ATOM 2464 C CB . ARG A 0 310 . 3.766 -10.520 39.976 1.00 40.83 310 A 1 ATOM 2465 O O . ARG A 0 310 . 0.475 -10.582 40.007 1.00 40.83 310 A 1 ATOM 2466 C CG . ARG A 0 310 . 5.071 -10.278 40.764 1.00 40.83 310 A 1 ATOM 2467 C CD . ARG A 0 310 . 6.299 -10.101 39.863 1.00 40.83 310 A 1 ATOM 2468 N NE . ARG A 0 310 . 7.543 -10.109 40.664 1.00 40.83 310 A 1 ATOM 2469 N NH1 . ARG A 0 310 . 8.946 -9.101 39.144 1.00 40.83 310 A 1 ATOM 2470 N NH2 . ARG A 0 310 . 9.752 -9.767 41.111 1.00 40.83 310 A 1 ATOM 2471 C CZ . ARG A 0 310 . 8.735 -9.660 40.303 1.00 40.83 310 A 1 ATOM 2472 N N . GLY A 0 311 . 1.168 -9.237 41.669 1.00 35.92 311 A 1 ATOM 2473 C CA . GLY A 0 311 . -0.142 -8.646 41.986 1.00 35.92 311 A 1 ATOM 2474 C C . GLY A 0 311 . -0.755 -7.747 40.904 1.00 35.92 311 A 1 ATOM 2475 O O . GLY A 0 311 . -0.047 -7.049 40.182 1.00 35.92 311 A 1 ATOM 2476 N N . LYS A 0 312 . -2.093 -7.730 40.838 1.00 45.99 312 A 1 ATOM 2477 C CA . LYS A 0 312 . -2.887 -6.789 40.034 1.00 45.99 312 A 1 ATOM 2478 C C . LYS A 0 312 . -3.696 -5.880 40.955 1.00 45.99 312 A 1 ATOM 2479 C CB . LYS A 0 312 . -3.833 -7.538 39.079 1.00 45.99 312 A 1 ATOM 2480 O O . LYS A 0 312 . -4.506 -6.366 41.739 1.00 45.99 312 A 1 ATOM 2481 C CG . LYS A 0 312 . -3.093 -8.184 37.901 1.00 45.99 312 A 1 ATOM 2482 C CD . LYS A 0 312 . -4.080 -8.900 36.968 1.00 45.99 312 A 1 ATOM 2483 C CE . LYS A 0 312 . -3.325 -9.460 35.757 1.00 45.99 312 A 1 ATOM 2484 N NZ . LYS A 0 312 . -4.223 -10.215 34.848 1.00 45.99 312 A 1 ATOM 2485 N N . ASN A 0 313 . -3.525 -4.570 40.807 1.00 44.96 313 A 1 ATOM 2486 C CA . ASN A 0 313 . -4.386 -3.590 41.464 1.00 44.96 313 A 1 ATOM 2487 C C . ASN A 0 313 . -5.752 -3.591 40.762 1.00 44.96 313 A 1 ATOM 2488 C CB . ASN A 0 313 . -3.711 -2.202 41.439 1.00 44.96 313 A 1 ATOM 2489 O O . ASN A 0 313 . -5.853 -3.153 39.613 1.00 44.96 313 A 1 ATOM 2490 C CG . ASN A 0 313 . -2.442 -2.132 42.274 1.00 44.96 313 A 1 ATOM 2491 N ND2 . ASN A 0 313 . -1.695 -1.059 42.183 1.00 44.96 313 A 1 ATOM 2492 O OD1 . ASN A 0 313 . -2.095 -3.038 43.007 1.00 44.96 313 A 1 ATOM 2493 N N . ASN A 0 314 . -6.794 -4.069 41.447 1.00 42.19 314 A 1 ATOM 2494 C CA . ASN A 0 314 . -8.174 -4.055 40.957 1.00 42.19 314 A 1 ATOM 2495 C C . ASN A 0 314 . -8.719 -2.617 40.907 1.00 42.19 314 A 1 ATOM 2496 C CB . ASN A 0 314 . -9.058 -4.963 41.839 1.00 42.19 314 A 1 ATOM 2497 O O . ASN A 0 314 . -9.457 -2.186 41.790 1.00 42.19 314 A 1 ATOM 2498 C CG . ASN A 0 314 . -8.902 -6.451 41.585 1.00 42.19 314 A 1 ATOM 2499 N ND2 . ASN A 0 314 . -9.444 -7.266 42.458 1.00 42.19 314 A 1 ATOM 2500 O OD1 . ASN A 0 314 . -8.330 -6.903 40.607 1.00 42.19 314 A 1 ATOM 2501 N N . ARG A 0 315 . -8.384 -1.865 39.853 1.00 50.37 315 A 1 ATOM 2502 C CA . ARG A 0 315 . -9.154 -0.673 39.489 1.00 50.37 315 A 1 ATOM 2503 C C . ARG A 0 315 . -10.468 -1.133 38.858 1.00 50.37 315 A 1 ATOM 2504 C CB . ARG A 0 315 . -8.343 0.279 38.588 1.00 50.37 315 A 1 ATOM 2505 O O . ARG A 0 315 . -10.464 -1.710 37.774 1.00 50.37 315 A 1 ATOM 2506 C CG . ARG A 0 315 . -7.335 1.083 39.429 1.00 50.37 315 A 1 ATOM 2507 C CD . ARG A 0 315 . -6.679 2.243 38.662 1.00 50.37 315 A 1 ATOM 2508 N NE . ARG A 0 315 . -5.465 1.841 37.922 1.00 50.37 315 A 1 ATOM 2509 N NH1 . ARG A 0 315 . -4.917 3.934 37.135 1.00 50.37 315 A 1 ATOM 2510 N NH2 . ARG A 0 315 . -3.539 2.229 36.753 1.00 50.37 315 A 1 ATOM 2511 C CZ . ARG A 0 315 . -4.651 2.664 37.276 1.00 50.37 315 A 1 ATOM 2512 N N . HIS A 0 316 . -11.575 -0.896 39.561 1.00 57.49 316 A 1 ATOM 2513 C CA . HIS A 0 316 . -12.932 -1.099 39.055 1.00 57.49 316 A 1 ATOM 2514 C C . HIS A 0 316 . -13.253 -0.055 37.977 1.00 57.49 316 A 1 ATOM 2515 C CB . HIS A 0 316 . -13.944 -1.054 40.216 1.00 57.49 316 A 1 ATOM 2516 O O . HIS A 0 316 . -13.949 0.926 38.225 1.00 57.49 316 A 1 ATOM 2517 C CG . HIS A 0 316 . -14.082 -2.352 40.966 1.00 57.49 316 A 1 ATOM 2518 C CD2 . HIS A 0 316 . -13.430 -2.724 42.112 1.00 57.49 316 A 1 ATOM 2519 N ND1 . HIS A 0 316 . -14.960 -3.365 40.652 1.00 57.49 316 A 1 ATOM 2520 C CE1 . HIS A 0 316 . -14.841 -4.323 41.585 1.00 57.49 316 A 1 ATOM 2521 N NE2 . HIS A 0 316 . -13.908 -3.986 42.486 1.00 57.49 316 A 1 ATOM 2522 N N . THR A 0 317 . -12.728 -0.252 36.771 1.00 67.15 317 A 1 ATOM 2523 C CA . THR A 0 317 . -13.199 0.483 35.596 1.00 67.15 317 A 1 ATOM 2524 C C . THR A 0 317 . -14.611 0.007 35.250 1.00 67.15 317 A 1 ATOM 2525 C CB . THR A 0 317 . -12.251 0.317 34.399 1.00 67.15 317 A 1 ATOM 2526 O O . THR A 0 317 . -14.928 -1.176 35.414 1.00 67.15 317 A 1 ATOM 2527 C CG2 . THR A 0 317 . -12.449 1.428 33.366 1.00 67.15 317 A 1 ATOM 2528 O OG1 . THR A 0 317 . -10.901 0.405 34.804 1.00 67.15 317 A 1 ATOM 2529 N N . LEU A 0 318 . -15.460 0.922 34.773 1.00 76.55 318 A 1 ATOM 2530 C CA . LEU A 0 318 . -16.796 0.597 34.272 1.00 76.55 318 A 1 ATOM 2531 C C . LEU A 0 318 . -16.749 -0.554 33.250 1.00 76.55 318 A 1 ATOM 2532 C CB . LEU A 0 318 . -17.415 1.854 33.631 1.00 76.55 318 A 1 ATOM 2533 O O . LEU A 0 318 . -15.730 -0.732 32.574 1.00 76.55 318 A 1 ATOM 2534 C CG . LEU A 0 318 . -18.021 2.844 34.640 1.00 76.55 318 A 1 ATOM 2535 C CD1 . LEU A 0 318 . -18.415 4.134 33.927 1.00 76.55 318 A 1 ATOM 2536 C CD2 . LEU A 0 318 . -19.279 2.283 35.313 1.00 76.55 318 A 1 ATOM 2537 N N . PRO A 0 319 . -17.838 -1.335 33.096 1.00 81.82 319 A 1 ATOM 2538 C CA . PRO A 0 319 . -17.922 -2.315 32.029 1.00 81.82 319 A 1 ATOM 2539 C C . PRO A 0 319 . -17.522 -1.690 30.697 1.00 81.82 319 A 1 ATOM 2540 C CB . PRO A 0 319 . -19.378 -2.792 31.994 1.00 81.82 319 A 1 ATOM 2541 O O . PRO A 0 319 . -17.942 -0.577 30.389 1.00 81.82 319 A 1 ATOM 2542 C CG . PRO A 0 319 . -19.844 -2.558 33.429 1.00 81.82 319 A 1 ATOM 2543 C CD . PRO A 0 319 . -19.086 -1.296 33.841 1.00 81.82 319 A 1 ATOM 2544 N N . ASN A 0 320 . -16.749 -2.452 29.918 1.00 67.63 320 A 1 ATOM 2545 C CA . ASN A 0 320 . -16.572 -2.315 28.471 1.00 67.63 320 A 1 ATOM 2546 C C . ASN A 0 320 . -17.869 -1.719 27.864 1.00 67.63 320 A 1 ATOM 2547 C CB . ASN A 0 320 . -16.262 -3.745 27.934 1.00 67.63 320 A 1 ATOM 2548 O O . ASN A 0 320 . -18.841 -2.449 27.683 1.00 67.63 320 A 1 ATOM 2549 C CG . ASN A 0 320 . -14.857 -4.047 27.428 1.00 67.63 320 A 1 ATOM 2550 N ND2 . ASN A 0 320 . -14.039 -4.779 28.137 1.00 67.63 320 A 1 ATOM 2551 O OD1 . ASN A 0 320 . -14.468 -3.683 26.342 1.00 67.63 320 A 1 ATOM 2552 N N . GLY A 0 321 . -17.921 -0.419 27.573 1.00 76.31 321 A 1 ATOM 2553 C CA . GLY A 0 321 . -19.078 0.208 26.931 1.00 76.31 321 A 1 ATOM 2554 C C . GLY A 0 321 . -20.191 0.770 27.798 1.00 76.31 321 A 1 ATOM 2555 O O . GLY A 0 321 . -21.260 1.067 27.266 1.00 76.31 321 A 1 ATOM 2556 N N . ALA A 0 322 . -19.963 0.960 29.093 1.00 81.54 322 A 1 ATOM 2557 C CA . ALA A 0 322 . -20.740 1.894 29.890 1.00 81.54 322 A 1 ATOM 2558 C C . ALA A 0 322 . -20.063 3.279 29.861 1.00 81.54 322 A 1 ATOM 2559 C CB . ALA A 0 322 . -20.914 1.322 31.299 1.00 81.54 322 A 1 ATOM 2560 O O . ALA A 0 322 . -19.040 3.488 30.501 1.00 81.54 322 A 1 ATOM 2561 N N . TYR A 0 323 . -20.663 4.226 29.140 1.00 81.89 323 A 1 ATOM 2562 C CA . TYR A 0 323 . -20.480 5.658 29.359 1.00 81.89 323 A 1 ATOM 2563 C C . TYR A 0 323 . -21.380 6.094 30.516 1.00 81.89 323 A 1 ATOM 2564 C CB . TYR A 0 323 . -20.816 6.440 28.082 1.00 81.89 323 A 1 ATOM 2565 O O . TYR A 0 323 . -22.562 5.718 30.545 1.00 81.89 323 A 1 ATOM 2566 C CG . TYR A 0 323 . -20.641 7.940 28.214 1.00 81.89 323 A 1 ATOM 2567 C CD1 . TYR A 0 323 . -21.699 8.745 28.687 1.00 81.89 323 A 1 ATOM 2568 C CD2 . TYR A 0 323 . -19.415 8.534 27.857 1.00 81.89 323 A 1 ATOM 2569 C CE1 . TYR A 0 323 . -21.536 10.140 28.771 1.00 81.89 323 A 1 ATOM 2570 C CE2 . TYR A 0 323 . -19.250 9.930 27.949 1.00 81.89 323 A 1 ATOM 2571 O OH . TYR A 0 323 . -20.199 12.086 28.431 1.00 81.89 323 A 1 ATOM 2572 C CZ . TYR A 0 323 . -20.319 10.738 28.393 1.00 81.89 323 A 1 ATOM 2573 N N . TYR A 0 324 . -20.805 6.875 31.423 1.00 85.38 324 A 1 ATOM 2574 C CA . TYR A 0 324 . -21.448 7.527 32.553 1.00 85.38 324 A 1 ATOM 2575 C C . TYR A 0 324 . -20.863 8.935 32.652 1.00 85.38 324 A 1 ATOM 2576 C CB . TYR A 0 324 . -21.166 6.725 33.835 1.00 85.38 324 A 1 ATOM 2577 O O . TYR A 0 324 . -19.659 9.078 32.863 1.00 85.38 324 A 1 ATOM 2578 C CG . TYR A 0 324 . -21.666 7.373 35.114 1.00 85.38 324 A 1 ATOM 2579 C CD1 . TYR A 0 324 . -20.811 8.195 35.878 1.00 85.38 324 A 1 ATOM 2580 C CD2 . TYR A 0 324 . -22.996 7.170 35.529 1.00 85.38 324 A 1 ATOM 2581 C CE1 . TYR A 0 324 . -21.287 8.816 37.051 1.00 85.38 324 A 1 ATOM 2582 C CE2 . TYR A 0 324 . -23.474 7.788 36.700 1.00 85.38 324 A 1 ATOM 2583 O OH . TYR A 0 324 . -23.102 9.230 38.576 1.00 85.38 324 A 1 ATOM 2584 C CZ . TYR A 0 324 . -22.622 8.619 37.459 1.00 85.38 324 A 1 ATOM 2585 N N . ASP A 0 325 . -21.717 9.938 32.500 1.00 87.50 325 A 1 ATOM 2586 C CA . ASP A 0 325 . -21.454 11.302 32.943 1.00 87.50 325 A 1 ATOM 2587 C C . ASP A 0 325 . -22.325 11.552 34.179 1.00 87.50 325 A 1 ATOM 2588 C CB . ASP A 0 325 . -21.709 12.288 31.796 1.00 87.50 325 A 1 ATOM 2589 O O . ASP A 0 325 . -23.482 11.123 34.232 1.00 87.50 325 A 1 ATOM 2590 C CG . ASP A 0 325 . -21.388 13.742 32.153 1.00 87.50 325 A 1 ATOM 2591 O OD1 . ASP A 0 325 . -20.908 13.975 33.288 1.00 87.50 325 A 1 ATOM 2592 O OD2 . ASP A 0 325 . -21.618 14.604 31.283 1.00 87.50 325 A 1 ATOM 2593 N N . HIS A 0 326 . -21.748 12.185 35.198 1.00 88.09 326 A 1 ATOM 2594 C CA . HIS A 0 326 . -22.450 12.461 36.442 1.00 88.09 326 A 1 ATOM 2595 C C . HIS A 0 326 . -23.513 13.541 36.243 1.00 88.09 326 A 1 ATOM 2596 C CB . HIS A 0 326 . -21.444 12.857 37.528 1.00 88.09 326 A 1 ATOM 2597 O O . HIS A 0 326 . -24.632 13.374 36.725 1.00 88.09 326 A 1 ATOM 2598 C CG . HIS A 0 326 . -22.097 13.031 38.876 1.00 88.09 326 A 1 ATOM 2599 C CD2 . HIS A 0 326 . -22.128 14.171 39.634 1.00 88.09 326 A 1 ATOM 2600 N ND1 . HIS A 0 326 . -22.836 12.080 39.541 1.00 88.09 326 A 1 ATOM 2601 C CE1 . HIS A 0 326 . -23.304 12.634 40.671 1.00 88.09 326 A 1 ATOM 2602 N NE2 . HIS A 0 326 . -22.874 13.898 40.789 1.00 88.09 326 A 1 ATOM 2603 N N . ASP A 0 327 . -23.200 14.594 35.485 1.00 90.60 327 A 1 ATOM 2604 C CA . ASP A 0 327 . -24.105 15.731 35.302 1.00 90.60 327 A 1 ATOM 2605 C C . ASP A 0 327 . -25.325 15.323 34.460 1.00 90.60 327 A 1 ATOM 2606 C CB . ASP A 0 327 . -23.336 16.914 34.686 1.00 90.60 327 A 1 ATOM 2607 O O . ASP A 0 327 . -26.463 15.616 34.826 1.00 90.60 327 A 1 ATOM 2608 C CG . ASP A 0 327 . -22.306 17.563 35.631 1.00 90.60 327 A 1 ATOM 2609 O OD1 . ASP A 0 327 . -22.340 17.278 36.851 1.00 90.60 327 A 1 ATOM 2610 O OD2 . ASP A 0 327 . -21.509 18.392 35.134 1.00 90.60 327 A 1 ATOM 2611 N N . GLU A 0 328 . -25.113 14.544 33.393 1.00 88.72 328 A 1 ATOM 2612 C CA . GLU A 0 328 . -26.190 13.932 32.603 1.00 88.72 328 A 1 ATOM 2613 C C . GLU A 0 328 . -27.040 12.959 33.435 1.00 88.72 328 A 1 ATOM 2614 C CB . GLU A 0 328 . -25.571 13.176 31.423 1.00 88.72 328 A 1 ATOM 2615 O O . GLU A 0 328 . -28.265 12.957 33.330 1.00 88.72 328 A 1 ATOM 2616 C CG . GLU A 0 328 . -26.614 12.660 30.416 1.00 88.72 328 A 1 ATOM 2617 C CD . GLU A 0 328 . -26.016 11.619 29.469 1.00 88.72 328 A 1 ATOM 2618 O OE1 . GLU A 0 328 . -26.761 10.821 28.856 1.00 88.72 328 A 1 ATOM 2619 O OE2 . GLU A 0 328 . -24.778 11.516 29.343 1.00 88.72 328 A 1 ATOM 2620 N N . PHE A 0 329 . -26.415 12.135 34.282 1.00 89.02 329 A 1 ATOM 2621 C CA . PHE A 0 329 . -27.143 11.202 35.141 1.00 89.02 329 A 1 ATOM 2622 C C . PHE A 0 329 . -28.009 11.934 36.176 1.00 89.02 329 A 1 ATOM 2623 C CB . PHE A 0 329 . -26.146 10.249 35.809 1.00 89.02 329 A 1 ATOM 2624 O O . PHE A 0 329 . -29.159 11.554 36.395 1.00 89.02 329 A 1 ATOM 2625 C CG . PHE A 0 329 . -26.792 9.268 36.765 1.00 89.02 329 A 1 ATOM 2626 C CD1 . PHE A 0 329 . -26.709 9.479 38.154 1.00 89.02 329 A 1 ATOM 2627 C CD2 . PHE A 0 329 . -27.506 8.165 36.263 1.00 89.02 329 A 1 ATOM 2628 C CE1 . PHE A 0 329 . -27.318 8.571 39.038 1.00 89.02 329 A 1 ATOM 2629 C CE2 . PHE A 0 329 . -28.128 7.266 37.147 1.00 89.02 329 A 1 ATOM 2630 C CZ . PHE A 0 329 . -28.029 7.467 38.535 1.00 89.02 329 A 1 ATOM 2631 N N . MET A 0 330 . -27.487 13.004 36.781 1.00 91.37 330 A 1 ATOM 2632 C CA . MET A 0 330 . -28.246 13.844 37.708 1.00 91.37 330 A 1 ATOM 2633 C C . MET A 0 330 . -29.372 14.602 36.992 1.00 91.37 330 A 1 ATOM 2634 C CB . MET A 0 330 . -27.296 14.799 38.448 1.00 91.37 330 A 1 ATOM 2635 O O . MET A 0 330 . -30.478 14.662 37.525 1.00 91.37 330 A 1 ATOM 2636 C CG . MET A 0 330 . -26.363 14.068 39.430 1.00 91.37 330 A 1 ATOM 2637 S SD . MET A 0 330 . -27.152 13.091 40.747 1.00 91.37 330 A 1 ATOM 2638 C CE . MET A 0 330 . -27.973 14.412 41.678 1.00 91.37 330 A 1 ATOM 2639 N N . ALA A 0 331 . -29.144 15.096 35.770 1.00 88.60 331 A 1 ATOM 2640 C CA . ALA A 0 331 . -30.194 15.686 34.939 1.00 88.60 331 A 1 ATOM 2641 C C . ALA A 0 331 . -31.309 14.669 34.637 1.00 88.60 331 A 1 ATOM 2642 C CB . ALA A 0 331 . -29.565 16.251 33.659 1.00 88.60 331 A 1 ATOM 2643 O O . ALA A 0 331 . -32.475 14.942 34.920 1.00 88.60 331 A 1 ATOM 2644 N N . PHE A 0 332 . -30.953 13.465 34.175 1.00 88.67 332 A 1 ATOM 2645 C CA . PHE A 0 332 . -31.890 12.374 33.887 1.00 88.67 332 A 1 ATOM 2646 C C . PHE A 0 332 . -32.758 11.993 35.098 1.00 88.67 332 A 1 ATOM 2647 C CB . PHE A 0 332 . -31.087 11.165 33.384 1.00 88.67 332 A 1 ATOM 2648 O O . PHE A 0 332 . -33.952 11.755 34.940 1.00 88.67 332 A 1 ATOM 2649 C CG . PHE A 0 332 . -31.932 9.938 33.100 1.00 88.67 332 A 1 ATOM 2650 C CD1 . PHE A 0 332 . -32.049 8.918 34.065 1.00 88.67 332 A 1 ATOM 2651 C CD2 . PHE A 0 332 . -32.643 9.841 31.891 1.00 88.67 332 A 1 ATOM 2652 C CE1 . PHE A 0 332 . -32.879 7.808 33.822 1.00 88.67 332 A 1 ATOM 2653 C CE2 . PHE A 0 332 . -33.466 8.728 31.644 1.00 88.67 332 A 1 ATOM 2654 C CZ . PHE A 0 332 . -33.589 7.715 32.611 1.00 88.67 332 A 1 ATOM 2655 N N . LEU A 0 333 . -32.199 11.990 36.315 1.00 89.24 333 A 1 ATOM 2656 C CA . LEU A 0 333 . -32.966 11.747 37.547 1.00 89.24 333 A 1 ATOM 2657 C C . LEU A 0 333 . -33.964 12.866 37.899 1.00 89.24 333 A 1 ATOM 2658 C CB . LEU A 0 333 . -31.997 11.535 38.724 1.00 89.24 333 A 1 ATOM 2659 O O . LEU A 0 333 . -34.876 12.629 38.690 1.00 89.24 333 A 1 ATOM 2660 C CG . LEU A 0 333 . -31.240 10.197 38.735 1.00 89.24 333 A 1 ATOM 2661 C CD1 . LEU A 0 333 . -30.313 10.181 39.952 1.00 89.24 333 A 1 ATOM 2662 C CD2 . LEU A 0 333 . -32.171 8.984 38.839 1.00 89.24 333 A 1 ATOM 2663 N N . THR A 0 334 . -33.798 14.069 37.346 1.00 90.23 334 A 1 ATOM 2664 C CA . THR A 0 334 . -34.701 15.215 37.564 1.00 90.23 334 A 1 ATOM 2665 C C . THR A 0 334 . -35.720 15.433 36.441 1.00 90.23 334 A 1 ATOM 2666 C CB . THR A 0 334 . -33.923 16.511 37.845 1.00 90.23 334 A 1 ATOM 2667 O O . THR A 0 334 . -36.634 16.240 36.606 1.00 90.23 334 A 1 ATOM 2668 C CG2 . THR A 0 334 . -33.097 16.403 39.128 1.00 90.23 334 A 1 ATOM 2669 O OG1 . THR A 0 334 . -33.048 16.871 36.799 1.00 90.23 334 A 1 ATOM 2670 N N . MET A 0 335 . -35.594 14.718 35.319 1.00 88.36 335 A 1 ATOM 2671 C CA . MET A 0 335 . -36.524 14.790 34.188 1.00 88.36 335 A 1 ATOM 2672 C C . MET A 0 335 . -37.802 13.983 34.443 1.00 88.36 335 A 1 ATOM 2673 C CB . MET A 0 335 . -35.843 14.285 32.907 1.00 88.36 335 A 1 ATOM 2674 O O . MET A 0 335 . -37.770 12.911 35.048 1.00 88.36 335 A 1 ATOM 2675 C CG . MET A 0 335 . -34.784 15.262 32.386 1.00 88.36 335 A 1 ATOM 2676 S SD . MET A 0 335 . -33.783 14.620 31.018 1.00 88.36 335 A 1 ATOM 2677 C CE . MET A 0 335 . -34.990 14.646 29.661 1.00 88.36 335 A 1 ATOM 2678 N N . SER A 0 336 . -38.935 14.457 33.919 1.00 90.64 336 A 1 ATOM 2679 C CA . SER A 0 336 . -40.152 13.640 33.837 1.00 90.64 336 A 1 ATOM 2680 C C . SER A 0 336 . -40.117 12.692 32.629 1.00 90.64 336 A 1 ATOM 2681 C CB . SER A 0 336 . -41.418 14.507 33.846 1.00 90.64 336 A 1 ATOM 2682 O O . SER A 0 336 . -39.427 12.942 31.637 1.00 90.64 336 A 1 ATOM 2683 O OG . SER A 0 336 . -41.658 15.118 32.593 1.00 90.64 336 A 1 ATOM 2684 N N . ASN A 0 337 . -40.908 11.613 32.674 1.00 88.72 337 A 1 ATOM 2685 C CA . ASN A 0 337 . -41.042 10.691 31.536 1.00 88.72 337 A 1 ATOM 2686 C C . ASN A 0 337 . -41.553 11.401 30.267 1.00 88.72 337 A 1 ATOM 2687 C CB . ASN A 0 337 . -41.981 9.535 31.917 1.00 88.72 337 A 1 ATOM 2688 O O . ASN A 0 337 . -41.099 11.088 29.169 1.00 88.72 337 A 1 ATOM 2689 C CG . ASN A 0 337 . -41.375 8.571 32.920 1.00 88.72 337 A 1 ATOM 2690 N ND2 . ASN A 0 337 . -42.136 8.141 33.899 1.00 88.72 337 A 1 ATOM 2691 O OD1 . ASN A 0 337 . -40.227 8.172 32.842 1.00 88.72 337 A 1 ATOM 2692 N N . ASP A 0 338 . -42.444 12.385 30.418 1.00 89.23 338 A 1 ATOM 2693 C CA . ASP A 0 338 . -43.002 13.149 29.296 1.00 89.23 338 A 1 ATOM 2694 C C . ASP A 0 338 . -41.948 14.072 28.662 1.00 89.23 338 A 1 ATOM 2695 C CB . ASP A 0 338 . -44.217 13.964 29.768 1.00 89.23 338 A 1 ATOM 2696 O O . ASP A 0 338 . -41.870 14.185 27.441 1.00 89.23 338 A 1 ATOM 2697 C CG . ASP A 0 338 . -45.256 13.131 30.528 1.00 89.23 338 A 1 ATOM 2698 O OD1 . ASP A 0 338 . -45.458 11.951 30.167 1.00 89.23 338 A 1 ATOM 2699 O OD2 . ASP A 0 338 . -45.766 13.663 31.538 1.00 89.23 338 A 1 ATOM 2700 N N . GLN A 0 339 . -41.074 14.679 29.479 1.00 89.85 339 A 1 ATOM 2701 C CA . GLN A 0 339 . -39.927 15.453 28.988 1.00 89.85 339 A 1 ATOM 2702 C C . GLN A 0 339 . -38.946 14.567 28.214 1.00 89.85 339 A 1 ATOM 2703 C CB . GLN A 0 339 . -39.200 16.120 30.166 1.00 89.85 339 A 1 ATOM 2704 O O . GLN A 0 339 . -38.479 14.963 27.148 1.00 89.85 339 A 1 ATOM 2705 C CG . GLN A 0 339 . -39.976 17.312 30.742 1.00 89.85 339 A 1 ATOM 2706 C CD . GLN A 0 339 . -39.408 17.796 32.075 1.00 89.85 339 A 1 ATOM 2707 N NE2 . GLN A 0 339 . -39.864 18.922 32.577 1.00 89.85 339 A 1 ATOM 2708 O OE1 . GLN A 0 339 . -38.564 17.182 32.708 1.00 89.85 339 A 1 ATOM 2709 N N . LEU A 0 340 . -38.666 13.360 28.716 1.00 88.62 340 A 1 ATOM 2710 C CA . LEU A 0 340 . -37.798 12.393 28.043 1.00 88.62 340 A 1 ATOM 2711 C C . LEU A 0 340 . -38.387 11.926 26.700 1.00 88.62 340 A 1 ATOM 2712 C CB . LEU A 0 340 . -37.559 11.214 29.003 1.00 88.62 340 A 1 ATOM 2713 O O . LEU A 0 340 . -37.650 11.797 25.724 1.00 88.62 340 A 1 ATOM 2714 C CG . LEU A 0 340 . -36.585 10.150 28.466 1.00 88.62 340 A 1 ATOM 2715 C CD1 . LEU A 0 340 . -35.148 10.670 28.383 1.00 88.62 340 A 1 ATOM 2716 C CD2 . LEU A 0 340 . -36.608 8.933 29.391 1.00 88.62 340 A 1 ATOM 2717 N N . LEU A 0 341 . -39.701 11.686 26.629 1.00 90.29 341 A 1 ATOM 2718 C CA . LEU A 0 341 . -40.376 11.327 25.379 1.00 90.29 341 A 1 ATOM 2719 C C . LEU A 0 341 . -40.334 12.471 24.362 1.00 90.29 341 A 1 ATOM 2720 C CB . LEU A 0 341 . -41.823 10.886 25.659 1.00 90.29 341 A 1 ATOM 2721 O O . LEU A 0 341 . -39.942 12.232 23.221 1.00 90.29 341 A 1 ATOM 2722 C CG . LEU A 0 341 . -41.944 9.440 26.171 1.00 90.29 341 A 1 ATOM 2723 C CD1 . LEU A 0 341 . -43.380 9.173 26.624 1.00 90.29 341 A 1 ATOM 2724 C CD2 . LEU A 0 341 . -41.602 8.408 25.087 1.00 90.29 341 A 1 ATOM 2725 N N . HIS A 0 342 . -40.650 13.702 24.773 1.00 90.96 342 A 1 ATOM 2726 C CA . HIS A 0 342 . -40.565 14.861 23.884 1.00 90.96 342 A 1 ATOM 2727 C C . HIS A 0 342 . -39.140 15.118 23.387 1.00 90.96 342 A 1 ATOM 2728 C CB . HIS A 0 342 . -41.136 16.102 24.576 1.00 90.96 342 A 1 ATOM 2729 O O . HIS A 0 342 . -38.963 15.361 22.197 1.00 90.96 342 A 1 ATOM 2730 C CG . HIS A 0 342 . -42.641 16.151 24.559 1.00 90.96 342 A 1 ATOM 2731 C CD2 . HIS A 0 342 . -43.456 16.454 25.616 1.00 90.96 342 A 1 ATOM 2732 N ND1 . HIS A 0 342 . -43.454 15.951 23.462 1.00 90.96 342 A 1 ATOM 2733 C CE1 . HIS A 0 342 . -44.724 16.141 23.854 1.00 90.96 342 A 1 ATOM 2734 N NE2 . HIS A 0 342 . -44.778 16.464 25.157 1.00 90.96 342 A 1 ATOM 2735 N N . GLU A 0 343 . -38.119 14.996 24.243 1.00 89.00 343 A 1 ATOM 2736 C CA . GLU A 0 343 . -36.717 15.104 23.819 1.00 89.00 343 A 1 ATOM 2737 C C . GLU A 0 343 . -36.391 14.063 22.732 1.00 89.00 343 A 1 ATOM 2738 C CB . GLU A 0 343 . -35.798 14.940 25.041 1.00 89.00 343 A 1 ATOM 2739 O O . GLU A 0 343 . -35.839 14.404 21.685 1.00 89.00 343 A 1 ATOM 2740 C CG . GLU A 0 343 . -34.324 15.224 24.704 1.00 89.00 343 A 1 ATOM 2741 C CD . GLU A 0 343 . -33.369 14.727 25.794 1.00 89.00 343 A 1 ATOM 2742 O OE1 . GLU A 0 343 . -32.451 15.481 26.178 1.00 89.00 343 A 1 ATOM 2743 O OE2 . GLU A 0 343 . -33.510 13.535 26.169 1.00 89.00 343 A 1 ATOM 2744 N N . LYS A 0 344 . -36.800 12.800 22.926 1.00 90.36 344 A 1 ATOM 2745 C CA . LYS A 0 344 . -36.585 11.726 21.941 1.00 90.36 344 A 1 ATOM 2746 C C . LYS A 0 344 . -37.356 11.941 20.637 1.00 90.36 344 A 1 ATOM 2747 C CB . LYS A 0 344 . -36.935 10.360 22.561 1.00 90.36 344 A 1 ATOM 2748 O O . LYS A 0 344 . -36.843 11.599 19.576 1.00 90.36 344 A 1 ATOM 2749 C CG . LYS A 0 344 . -35.955 9.945 23.670 1.00 90.36 344 A 1 ATOM 2750 C CD . LYS A 0 344 . -34.552 9.585 23.149 1.00 90.36 344 A 1 ATOM 2751 C CE . LYS A 0 344 . -33.456 10.098 24.098 1.00 90.36 344 A 1 ATOM 2752 N NZ . LYS A 0 344 . -33.292 11.578 24.015 1.00 90.36 344 A 1 ATOM 2753 N N . GLU A 0 345 . -38.555 12.509 20.694 1.00 93.12 345 A 1 ATOM 2754 C CA . GLU A 0 345 . -39.343 12.848 19.506 1.00 93.12 345 A 1 ATOM 2755 C C . GLU A 0 345 . -38.704 14.008 18.721 1.00 93.12 345 A 1 ATOM 2756 C CB . GLU A 0 345 . -40.786 13.128 19.951 1.00 93.12 345 A 1 ATOM 2757 O O . GLU A 0 345 . -38.571 13.925 17.497 1.00 93.12 345 A 1 ATOM 2758 C CG . GLU A 0 345 . -41.767 13.237 18.778 1.00 93.12 345 A 1 ATOM 2759 C CD . GLU A 0 345 . -43.229 13.213 19.254 1.00 93.12 345 A 1 ATOM 2760 O OE1 . GLU A 0 345 . -44.058 12.618 18.527 1.00 93.12 345 A 1 ATOM 2761 O OE2 . GLU A 0 345 . -43.510 13.784 20.336 1.00 93.12 345 A 1 ATOM 2762 N N . THR A 0 346 . -38.191 15.034 19.413 1.00 91.81 346 A 1 ATOM 2763 C CA . THR A 0 346 . -37.427 16.120 18.776 1.00 91.81 346 A 1 ATOM 2764 C C . THR A 0 346 . -36.099 15.643 18.181 1.00 91.81 346 A 1 ATOM 2765 C CB . THR A 0 346 . -37.198 17.320 19.713 1.00 91.81 346 A 1 ATOM 2766 O O . THR A 0 346 . -35.787 16.008 17.046 1.00 91.81 346 A 1 ATOM 2767 C CG2 . THR A 0 346 . -38.508 18.046 20.022 1.00 91.81 346 A 1 ATOM 2768 O OG1 . THR A 0 346 . -36.623 16.996 20.958 1.00 91.81 346 A 1 ATOM 2769 N N . ASP A 0 347 . -35.362 14.765 18.878 1.00 90.90 347 A 1 ATOM 2770 C CA . ASP A 0 347 . -34.128 14.140 18.377 1.00 90.90 347 A 1 ATOM 2771 C C . ASP A 0 347 . -34.382 13.398 17.052 1.00 90.90 347 A 1 ATOM 2772 C CB . ASP A 0 347 . -33.588 13.098 19.385 1.00 90.90 347 A 1 ATOM 2773 O O . ASP A 0 347 . -33.593 13.496 16.107 1.00 90.90 347 A 1 ATOM 2774 C CG . ASP A 0 347 . -32.851 13.620 20.624 1.00 90.90 347 A 1 ATOM 2775 O OD1 . ASP A 0 347 . -32.283 14.729 20.548 1.00 90.90 347 A 1 ATOM 2776 O OD2 . ASP A 0 347 . -32.754 12.818 21.595 1.00 90.90 347 A 1 ATOM 2777 N N . LEU A 0 348 . -35.486 12.643 16.974 1.00 92.03 348 A 1 ATOM 2778 C CA . LEU A 0 348 . -35.857 11.874 15.786 1.00 92.03 348 A 1 ATOM 2779 C C . LEU A 0 348 . -36.224 12.786 14.608 1.00 92.03 348 A 1 ATOM 2780 C CB . LEU A 0 348 . -36.987 10.886 16.133 1.00 92.03 348 A 1 ATOM 2781 O O . LEU A 0 348 . -35.692 12.586 13.515 1.00 92.03 348 A 1 ATOM 2782 C CG . LEU A 0 348 . -36.524 9.668 16.958 1.00 92.03 348 A 1 ATOM 2783 C CD1 . LEU A 0 348 . -37.739 8.874 17.440 1.00 92.03 348 A 1 ATOM 2784 C CD2 . LEU A 0 348 . -35.639 8.713 16.146 1.00 92.03 348 A 1 ATOM 2785 N N . ALA A 0 349 . -37.033 13.826 14.825 1.00 91.88 349 A 1 ATOM 2786 C CA . ALA A 0 349 . -37.383 14.790 13.777 1.00 91.88 349 A 1 ATOM 2787 C C . ALA A 0 349 . -36.145 15.526 13.208 1.00 91.88 349 A 1 ATOM 2788 C CB . ALA A 0 349 . -38.414 15.762 14.363 1.00 91.88 349 A 1 ATOM 2789 O O . ALA A 0 349 . -36.002 15.685 11.990 1.00 91.88 349 A 1 ATOM 2790 N N . ASP A 0 350 . -35.192 15.914 14.065 1.00 89.97 350 A 1 ATOM 2791 C CA . ASP A 0 350 . -33.919 16.532 13.656 1.00 89.97 350 A 1 ATOM 2792 C C . ASP A 0 350 . -32.956 15.550 12.951 1.00 89.97 350 A 1 ATOM 2793 C CB . ASP A 0 350 . -33.228 17.140 14.895 1.00 89.97 350 A 1 ATOM 2794 O O . ASP A 0 350 . -32.090 15.950 12.153 1.00 89.97 350 A 1 ATOM 2795 C CG . ASP A 0 350 . -33.579 18.605 15.182 1.00 89.97 350 A 1 ATOM 2796 O OD1 . ASP A 0 350 . -34.202 19.264 14.316 1.00 89.97 350 A 1 ATOM 2797 O OD2 . ASP A 0 350 . -33.028 19.162 16.148 1.00 89.97 350 A 1 ATOM 2798 N N . LEU A 0 351 . -33.076 14.249 13.228 1.00 90.68 351 A 1 ATOM 2799 C CA . LEU A 0 351 . -32.366 13.198 12.501 1.00 90.68 351 A 1 ATOM 2800 C C . LEU A 0 351 . -32.959 12.977 11.105 1.00 90.68 351 A 1 ATOM 2801 C CB . LEU A 0 351 . -32.318 11.909 13.344 1.00 90.68 351 A 1 ATOM 2802 O O . LEU A 0 351 . -32.186 12.880 10.147 1.00 90.68 351 A 1 ATOM 2803 C CG . LEU A 0 351 . -31.257 11.962 14.461 1.00 90.68 351 A 1 ATOM 2804 C CD1 . LEU A 0 351 . -31.516 10.878 15.507 1.00 90.68 351 A 1 ATOM 2805 C CD2 . LEU A 0 351 . -29.846 11.716 13.906 1.00 90.68 351 A 1 ATOM 2806 N N . GLU A 0 352 . -34.286 12.966 10.974 1.00 90.40 352 A 1 ATOM 2807 C CA . GLU A 0 352 . -34.979 12.795 9.693 1.00 90.40 352 A 1 ATOM 2808 C C . GLU A 0 352 . -34.737 13.968 8.735 1.00 90.40 352 A 1 ATOM 2809 C CB . GLU A 0 352 . -36.473 12.509 9.917 1.00 90.40 352 A 1 ATOM 2810 O O . GLU A 0 352 . -34.296 13.726 7.610 1.00 90.40 352 A 1 ATOM 2811 C CG . GLU A 0 352 . -36.648 11.100 10.510 1.00 90.40 352 A 1 ATOM 2812 C CD . GLU A 0 352 . -38.102 10.616 10.563 1.00 90.40 352 A 1 ATOM 2813 O OE1 . GLU A 0 352 . -38.263 9.376 10.447 1.00 90.40 352 A 1 ATOM 2814 O OE2 . GLU A 0 352 . -39.015 11.459 10.677 1.00 90.40 352 A 1 ATOM 2815 N N . ARG A 0 353 . -34.859 15.226 9.191 1.00 90.48 353 A 1 ATOM 2816 C CA . ARG A 0 353 . -34.566 16.413 8.356 1.00 90.48 353 A 1 ATOM 2817 C C . ARG A 0 353 . -33.180 16.346 7.706 1.00 90.48 353 A 1 ATOM 2818 C CB . ARG A 0 353 . -34.707 17.694 9.204 1.00 90.48 353 A 1 ATOM 2819 O O . ARG A 0 353 . -33.023 16.600 6.514 1.00 90.48 353 A 1 ATOM 2820 C CG . ARG A 0 353 . -34.452 18.967 8.369 1.00 90.48 353 A 1 ATOM 2821 C CD . ARG A 0 353 . -34.548 20.270 9.175 1.00 90.48 353 A 1 ATOM 2822 N NE . ARG A 0 353 . -33.473 20.381 10.189 1.00 90.48 353 A 1 ATOM 2823 N NH1 . ARG A 0 353 . -34.804 20.519 12.058 1.00 90.48 353 A 1 ATOM 2824 N NH2 . ARG A 0 353 . -32.637 20.330 12.323 1.00 90.48 353 A 1 ATOM 2825 C CZ . ARG A 0 353 . -33.638 20.423 11.500 1.00 90.48 353 A 1 ATOM 2826 N N . ILE A 0 354 . -32.152 16.006 8.487 1.00 89.19 354 A 1 ATOM 2827 C CA . ILE A 0 354 . -30.771 16.002 7.979 1.00 89.19 354 A 1 ATOM 2828 C C . ILE A 0 354 . -30.508 14.781 7.085 1.00 89.19 354 A 1 ATOM 2829 C CB . ILE A 0 354 . -29.755 16.206 9.128 1.00 89.19 354 A 1 ATOM 2830 O O . ILE A 0 354 . -29.702 14.878 6.164 1.00 89.19 354 A 1 ATOM 2831 C CG1 . ILE A 0 354 . -29.952 17.636 9.699 1.00 89.19 354 A 1 ATOM 2832 C CG2 . ILE A 0 354 . -28.311 16.009 8.616 1.00 89.19 354 A 1 ATOM 2833 C CD1 . ILE A 0 354 . -29.198 17.990 10.987 1.00 89.19 354 A 1 ATOM 2834 N N . LYS A 0 355 . -31.215 13.660 7.284 1.00 88.16 355 A 1 ATOM 2835 C CA . LYS A 0 355 . -31.197 12.510 6.364 1.00 88.16 355 A 1 ATOM 2836 C C . LYS A 0 355 . -31.762 12.878 4.983 1.00 88.16 355 A 1 ATOM 2837 C CB . LYS A 0 355 . -31.967 11.353 7.020 1.00 88.16 355 A 1 ATOM 2838 O O . LYS A 0 355 . -31.175 12.473 3.984 1.00 88.16 355 A 1 ATOM 2839 C CG . LYS A 0 355 . -32.238 10.142 6.107 1.00 88.16 355 A 1 ATOM 2840 C CD . LYS A 0 355 . -33.347 9.283 6.727 1.00 88.16 355 A 1 ATOM 2841 C CE . LYS A 0 355 . -33.941 8.312 5.704 1.00 88.16 355 A 1 ATOM 2842 N NZ . LYS A 0 355 . -35.343 7.980 6.071 1.00 88.16 355 A 1 ATOM 2843 N N . GLU A 0 356 . -32.862 13.625 4.912 1.00 90.04 356 A 1 ATOM 2844 C CA . GLU A 0 356 . -33.481 14.022 3.634 1.00 90.04 356 A 1 ATOM 2845 C C . GLU A 0 356 . -32.580 14.952 2.826 1.00 90.04 356 A 1 ATOM 2846 C CB . GLU A 0 356 . -34.825 14.712 3.882 1.00 90.04 356 A 1 ATOM 2847 O O . GLU A 0 356 . -32.227 14.652 1.685 1.00 90.04 356 A 1 ATOM 2848 C CG . GLU A 0 356 . -35.869 13.716 4.390 1.00 90.04 356 A 1 ATOM 2849 C CD . GLU A 0 356 . -37.250 14.356 4.566 1.00 90.04 356 A 1 ATOM 2850 O OE1 . GLU A 0 356 . -38.219 13.565 4.552 1.00 90.04 356 A 1 ATOM 2851 O OE2 . GLU A 0 356 . -37.323 15.598 4.704 1.00 90.04 356 A 1 ATOM 2852 N N . GLU A 0 357 . -32.108 16.028 3.457 1.00 87.14 357 A 1 ATOM 2853 C CA . GLU A 0 357 . -31.152 16.947 2.844 1.00 87.14 357 A 1 ATOM 2854 C C . GLU A 0 357 . -29.885 16.157 2.400 1.00 87.14 357 A 1 ATOM 2855 C CB . GLU A 0 357 . -30.900 18.076 3.884 1.00 87.14 357 A 1 ATOM 2856 O O . GLU A 0 357 . -29.210 16.538 1.439 1.00 87.14 357 A 1 ATOM 2857 C CG . GLU A 0 357 . -30.193 19.361 3.379 1.00 87.14 357 A 1 ATOM 2858 C CD . GLU A 0 357 . -29.432 20.169 4.465 1.00 87.14 357 A 1 ATOM 2859 O OE1 . GLU A 0 357 . -28.564 20.987 4.059 1.00 87.14 357 A 1 ATOM 2860 O OE2 . GLU A 0 357 . -29.597 19.903 5.674 1.00 87.14 357 A 1 ATOM 2861 N N . LEU A 0 358 . -29.474 15.107 3.144 1.00 85.19 358 A 1 ATOM 2862 C CA . LEU A 0 358 . -28.257 14.312 2.873 1.00 85.19 358 A 1 ATOM 2863 C C . LEU A 0 358 . -28.374 13.536 1.564 1.00 85.19 358 A 1 ATOM 2864 C CB . LEU A 0 358 . -27.956 13.337 4.036 1.00 85.19 358 A 1 ATOM 2865 O O . LEU A 0 358 . -27.383 13.393 0.842 1.00 85.19 358 A 1 ATOM 2866 C CG . LEU A 0 358 . -26.877 13.807 5.026 1.00 85.19 358 A 1 ATOM 2867 C CD1 . LEU A 0 358 . -26.851 12.908 6.266 1.00 85.19 358 A 1 ATOM 2868 C CD2 . LEU A 0 358 . -25.498 13.702 4.381 1.00 85.19 358 A 1 ATOM 2869 N N . CYS A 0 359 . -29.574 13.055 1.247 1.00 87.41 359 A 1 ATOM 2870 C CA . CYS A 0 359 . -29.866 12.435 -0.036 1.00 87.41 359 A 1 ATOM 2871 C C . CYS A 0 359 . -29.705 13.444 -1.185 1.00 87.41 359 A 1 ATOM 2872 C CB . CYS A 0 359 . -31.262 11.800 0.029 1.00 87.41 359 A 1 ATOM 2873 O O . CYS A 0 359 . -28.984 13.142 -2.135 1.00 87.41 359 A 1 ATOM 2874 S SG . CYS A 0 359 . -31.208 10.343 1.123 1.00 87.41 359 A 1 ATOM 2875 N N . GLU A 0 360 . -30.248 14.660 -1.053 1.00 90.23 360 A 1 ATOM 2876 C CA . GLU A 0 360 . -30.180 15.706 -2.090 1.00 90.23 360 A 1 ATOM 2877 C C . GLU A 0 360 . -28.731 16.056 -2.483 1.00 90.23 360 A 1 ATOM 2878 C CB . GLU A 0 360 . -30.909 16.963 -1.581 1.00 90.23 360 A 1 ATOM 2879 O O . GLU A 0 360 . -28.376 16.063 -3.663 1.00 90.23 360 A 1 ATOM 2880 C CG . GLU A 0 360 . -31.123 18.021 -2.680 1.00 90.23 360 A 1 ATOM 2881 C CD . GLU A 0 360 . -31.486 19.414 -2.134 1.00 90.23 360 A 1 ATOM 2882 O OE1 . GLU A 0 360 . -31.481 20.364 -2.950 1.00 90.23 360 A 1 ATOM 2883 O OE2 . GLU A 0 360 . -31.659 19.557 -0.901 1.00 90.23 360 A 1 ATOM 2884 N N . LYS A 0 361 . -27.832 16.295 -1.513 1.00 85.57 361 A 1 ATOM 2885 C CA . LYS A 0 361 . -26.433 16.632 -1.856 1.00 85.57 361 A 1 ATOM 2886 C C . LYS A 0 361 . -25.646 15.453 -2.421 1.00 85.57 361 A 1 ATOM 2887 C CB . LYS A 0 361 . -25.666 17.255 -0.690 1.00 85.57 361 A 1 ATOM 2888 O O . LYS A 0 361 . -24.737 15.681 -3.224 1.00 85.57 361 A 1 ATOM 2889 C CG . LYS A 0 361 . -26.254 18.610 -0.280 1.00 85.57 361 A 1 ATOM 2890 C CD . LYS A 0 361 . -25.241 19.388 0.573 1.00 85.57 361 A 1 ATOM 2891 C CE . LYS A 0 361 . -25.883 20.568 1.304 1.00 85.57 361 A 1 ATOM 2892 N NZ . LYS A 0 361 . -26.866 20.124 2.317 1.00 85.57 361 A 1 ATOM 2893 N N . ASN A 0 362 . -25.972 14.218 -2.034 1.00 83.21 362 A 1 ATOM 2894 C CA . ASN A 0 362 . -25.398 13.039 -2.682 1.00 83.21 362 A 1 ATOM 2895 C C . ASN A 0 362 . -25.856 12.968 -4.143 1.00 83.21 362 A 1 ATOM 2896 C CB . ASN A 0 362 . -25.731 11.763 -1.894 1.00 83.21 362 A 1 ATOM 2897 O O . ASN A 0 362 . -25.010 12.828 -5.021 1.00 83.21 362 A 1 ATOM 2898 C CG . ASN A 0 362 . -24.752 11.538 -0.759 1.00 83.21 362 A 1 ATOM 2899 N ND2 . ASN A 0 362 . -25.164 11.708 0.472 1.00 83.21 362 A 1 ATOM 2900 O OD1 . ASN A 0 362 . -23.593 11.224 -0.963 1.00 83.21 362 A 1 ATOM 2901 N N . GLU A 0 363 . -27.143 13.178 -4.423 1.00 88.21 363 A 1 ATOM 2902 C CA . GLU A 0 363 . -27.684 13.208 -5.786 1.00 88.21 363 A 1 ATOM 2903 C C . GLU A 0 363 . -27.024 14.295 -6.653 1.00 88.21 363 A 1 ATOM 2904 C CB . GLU A 0 363 . -29.209 13.359 -5.705 1.00 88.21 363 A 1 ATOM 2905 O O . GLU A 0 363 . -26.531 13.993 -7.740 1.00 88.21 363 A 1 ATOM 2906 C CG . GLU A 0 363 . -29.869 13.240 -7.085 1.00 88.21 363 A 1 ATOM 2907 C CD . GLU A 0 363 . -31.402 13.162 -7.019 1.00 88.21 363 A 1 ATOM 2908 O OE1 . GLU A 0 363 . -31.985 12.905 -8.095 1.00 88.21 363 A 1 ATOM 2909 O OE2 . GLU A 0 363 . -31.966 13.322 -5.913 1.00 88.21 363 A 1 ATOM 2910 N N . ILE A 0 364 . -26.883 15.526 -6.143 1.00 88.39 364 A 1 ATOM 2911 C CA . ILE A 0 364 . -26.169 16.620 -6.832 1.00 88.39 364 A 1 ATOM 2912 C C . ILE A 0 364 . -24.693 16.261 -7.086 1.00 88.39 364 A 1 ATOM 2913 C CB . ILE A 0 364 . -26.299 17.934 -6.020 1.00 88.39 364 A 1 ATOM 2914 O O . ILE A 0 364 . -24.150 16.543 -8.159 1.00 88.39 364 A 1 ATOM 2915 C CG1 . ILE A 0 364 . -27.768 18.422 -6.003 1.00 88.39 364 A 1 ATOM 2916 C CG2 . ILE A 0 364 . -25.389 19.047 -6.587 1.00 88.39 364 A 1 ATOM 2917 C CD1 . ILE A 0 364 . -28.049 19.518 -4.965 1.00 88.39 364 A 1 ATOM 2918 N N . THR A 0 365 . -24.023 15.628 -6.119 1.00 82.67 365 A 1 ATOM 2919 C CA . THR A 0 365 . -22.609 15.234 -6.248 1.00 82.67 365 A 1 ATOM 2920 C C . THR A 0 365 . -22.432 14.104 -7.260 1.00 82.67 365 A 1 ATOM 2921 C CB . THR A 0 365 . -22.015 14.840 -4.889 1.00 82.67 365 A 1 ATOM 2922 O O . THR A 0 365 . -21.496 14.141 -8.061 1.00 82.67 365 A 1 ATOM 2923 C CG2 . THR A 0 365 . -20.518 14.529 -4.967 1.00 82.67 365 A 1 ATOM 2924 O OG1 . THR A 0 365 . -22.146 15.921 -3.997 1.00 82.67 365 A 1 ATOM 2925 N N . GLU A 0 366 . -23.343 13.129 -7.285 1.00 83.63 366 A 1 ATOM 2926 C CA . GLU A 0 366 . -23.355 12.081 -8.302 1.00 83.63 366 A 1 ATOM 2927 C C . GLU A 0 366 . -23.727 12.619 -9.692 1.00 83.63 366 A 1 ATOM 2928 C CB . GLU A 0 366 . -24.313 10.946 -7.936 1.00 83.63 366 A 1 ATOM 2929 O O . GLU A 0 366 . -23.143 12.193 -10.686 1.00 83.63 366 A 1 ATOM 2930 C CG . GLU A 0 366 . -23.944 10.076 -6.726 1.00 83.63 366 A 1 ATOM 2931 C CD . GLU A 0 366 . -24.824 8.811 -6.652 1.00 83.63 366 A 1 ATOM 2932 O OE1 . GLU A 0 366 . -24.515 7.939 -5.812 1.00 83.63 366 A 1 ATOM 2933 O OE2 . GLU A 0 366 . -25.729 8.652 -7.513 1.00 83.63 366 A 1 ATOM 2934 N N . ALA A 0 367 . -24.647 13.581 -9.800 1.00 86.15 367 A 1 ATOM 2935 C CA . ALA A 0 367 . -24.952 14.253 -11.062 1.00 86.15 367 A 1 ATOM 2936 C C . ALA A 0 367 . -23.725 15.011 -11.599 1.00 86.15 367 A 1 ATOM 2937 C CB . ALA A 0 367 . -26.159 15.175 -10.854 1.00 86.15 367 A 1 ATOM 2938 O O . ALA A 0 367 . -23.377 14.889 -12.776 1.00 86.15 367 A 1 ATOM 2939 N N . ARG A 0 368 . -22.995 15.721 -10.725 1.00 85.58 368 A 1 ATOM 2940 C CA . ARG A 0 368 . -21.741 16.393 -11.090 1.00 85.58 368 A 1 ATOM 2941 C C . ARG A 0 368 . -20.643 15.403 -11.477 1.00 85.58 368 A 1 ATOM 2942 C CB . ARG A 0 368 . -21.297 17.331 -9.957 1.00 85.58 368 A 1 ATOM 2943 O O . ARG A 0 368 . -19.951 15.650 -12.459 1.00 85.58 368 A 1 ATOM 2944 C CG . ARG A 0 368 . -20.079 18.170 -10.374 1.00 85.58 368 A 1 ATOM 2945 C CD . ARG A 0 368 . -19.676 19.147 -9.267 1.00 85.58 368 A 1 ATOM 2946 N NE . ARG A 0 368 . -18.500 19.946 -9.665 1.00 85.58 368 A 1 ATOM 2947 N NH1 . ARG A 0 368 . -18.238 21.106 -7.701 1.00 85.58 368 A 1 ATOM 2948 N NH2 . ARG A 0 368 . -16.836 21.480 -9.395 1.00 85.58 368 A 1 ATOM 2949 C CZ . ARG A 0 368 . -17.866 20.837 -8.921 1.00 85.58 368 A 1 ATOM 2950 N N . SER A 0 369 . -20.469 14.293 -10.756 1.00 81.52 369 A 1 ATOM 2951 C CA . SER A 0 369 . -19.441 13.299 -11.101 1.00 81.52 369 A 1 ATOM 2952 C C . SER A 0 369 . -19.756 12.597 -12.425 1.00 81.52 369 A 1 ATOM 2953 C CB . SER A 0 369 . -19.214 12.305 -9.959 1.00 81.52 369 A 1 ATOM 2954 O O . SER A 0 369 . -18.862 12.467 -13.261 1.00 81.52 369 A 1 ATOM 2955 O OG . SER A 0 369 . -20.298 11.416 -9.815 1.00 81.52 369 A 1 ATOM 2956 N N . ARG A 0 370 . -21.032 12.268 -12.682 1.00 81.75 370 A 1 ATOM 2957 C CA . ARG A 0 370 . -21.512 11.816 -13.999 1.00 81.75 370 A 1 ATOM 2958 C C . ARG A 0 370 . -21.201 12.847 -15.084 1.00 81.75 370 A 1 ATOM 2959 C CB . ARG A 0 370 . -23.019 11.501 -13.951 1.00 81.75 370 A 1 ATOM 2960 O O . ARG A 0 370 . -20.656 12.463 -16.109 1.00 81.75 370 A 1 ATOM 2961 C CG . ARG A 0 370 . -23.335 10.208 -13.182 1.00 81.75 370 A 1 ATOM 2962 C CD . ARG A 0 370 . -24.848 10.057 -12.956 1.00 81.75 370 A 1 ATOM 2963 N NE . ARG A 0 370 . -25.142 8.911 -12.070 1.00 81.75 370 A 1 ATOM 2964 N NH1 . ARG A 0 370 . -26.256 10.000 -10.349 1.00 81.75 370 A 1 ATOM 2965 N NH2 . ARG A 0 370 . -25.646 7.904 -10.095 1.00 81.75 370 A 1 ATOM 2966 C CZ . ARG A 0 370 . -25.683 8.951 -10.861 1.00 81.75 370 A 1 ATOM 2967 N N . SER A 0 371 . -21.468 14.135 -14.852 1.00 82.85 371 A 1 ATOM 2968 C CA . SER A 0 371 . -21.213 15.207 -15.828 1.00 82.85 371 A 1 ATOM 2969 C C . SER A 0 371 . -19.729 15.477 -16.100 1.00 82.85 371 A 1 ATOM 2970 C CB . SER A 0 371 . -21.867 16.510 -15.366 1.00 82.85 371 A 1 ATOM 2971 O O . SER A 0 371 . -19.392 15.801 -17.233 1.00 82.85 371 A 1 ATOM 2972 O OG . SER A 0 371 . -21.683 17.527 -16.335 1.00 82.85 371 A 1 ATOM 2973 N N . VAL A 0 372 . -18.848 15.386 -15.098 1.00 80.75 372 A 1 ATOM 2974 C CA . VAL A 0 372 . -17.399 15.634 -15.261 1.00 80.75 372 A 1 ATOM 2975 C C . VAL A 0 372 . -16.707 14.463 -15.958 1.00 80.75 372 A 1 ATOM 2976 C CB . VAL A 0 372 . -16.744 15.939 -13.896 1.00 80.75 372 A 1 ATOM 2977 O O . VAL A 0 372 . -15.790 14.670 -16.744 1.00 80.75 372 A 1 ATOM 2978 C CG1 . VAL A 0 372 . -15.209 15.968 -13.935 1.00 80.75 372 A 1 ATOM 2979 C CG2 . VAL A 0 372 . -17.196 17.312 -13.375 1.00 80.75 372 A 1 ATOM 2980 N N . LEU A 0 373 . -17.154 13.233 -15.692 1.00 75.16 373 A 1 ATOM 2981 C CA . LEU A 0 373 . -16.629 12.027 -16.338 1.00 75.16 373 A 1 ATOM 2982 C C . LEU A 0 373 . -17.306 11.737 -17.690 1.00 75.16 373 A 1 ATOM 2983 C CB . LEU A 0 373 . -16.757 10.848 -15.356 1.00 75.16 373 A 1 ATOM 2984 O O . LEU A 0 373 . -16.815 10.907 -18.459 1.00 75.16 373 A 1 ATOM 2985 C CG . LEU A 0 373 . -15.995 11.038 -14.026 1.00 75.16 373 A 1 ATOM 2986 C CD1 . LEU A 0 373 . -16.309 9.876 -13.083 1.00 75.16 373 A 1 ATOM 2987 C CD2 . LEU A 0 373 . -14.479 11.094 -14.220 1.00 75.16 373 A 1 ATOM 2988 N N . TYR A 0 374 . -18.416 12.416 -18.003 1.00 75.95 374 A 1 ATOM 2989 C CA . TYR A 0 374 . -19.138 12.256 -19.261 1.00 75.95 374 A 1 ATOM 2990 C C . TYR A 0 374 . -18.219 12.532 -20.450 1.00 75.95 374 A 1 ATOM 2991 C CB . TYR A 0 374 . -20.361 13.182 -19.313 1.00 75.95 374 A 1 ATOM 2992 O O . TYR A 0 374 . -17.584 13.580 -20.533 1.00 75.95 374 A 1 ATOM 2993 C CG . TYR A 0 374 . -21.248 12.962 -20.522 1.00 75.95 374 A 1 ATOM 2994 C CD1 . TYR A 0 374 . -21.449 14.001 -21.451 1.00 75.95 374 A 1 ATOM 2995 C CD2 . TYR A 0 374 . -21.902 11.726 -20.692 1.00 75.95 374 A 1 ATOM 2996 C CE1 . TYR A 0 374 . -22.327 13.815 -22.536 1.00 75.95 374 A 1 ATOM 2997 C CE2 . TYR A 0 374 . -22.743 11.520 -21.802 1.00 75.95 374 A 1 ATOM 2998 O OH . TYR A 0 374 . -23.814 12.382 -23.762 1.00 75.95 374 A 1 ATOM 2999 C CZ . TYR A 0 374 . -22.970 12.569 -22.715 1.00 75.95 374 A 1 ATOM 3000 N N . LYS A 0 375 . -18.156 11.578 -21.386 1.00 74.24 375 A 1 ATOM 3001 C CA . LYS A 0 375 . -17.317 11.641 -22.594 1.00 74.24 375 A 1 ATOM 3002 C C . LYS A 0 375 . -15.807 11.808 -22.351 1.00 74.24 375 A 1 ATOM 3003 C CB . LYS A 0 375 . -17.867 12.707 -23.562 1.00 74.24 375 A 1 ATOM 3004 O O . LYS A 0 375 . -15.082 11.980 -23.324 1.00 74.24 375 A 1 ATOM 3005 C CG . LYS A 0 375 . -19.247 12.340 -24.121 1.00 74.24 375 A 1 ATOM 3006 C CD . LYS A 0 375 . -19.754 13.452 -25.048 1.00 74.24 375 A 1 ATOM 3007 C CE . LYS A 0 375 . -21.024 12.990 -25.768 1.00 74.24 375 A 1 ATOM 3008 N NZ . LYS A 0 375 . -21.519 14.018 -26.719 1.00 74.24 375 A 1 ATOM 3009 N N . MET A 0 376 . -15.292 11.661 -21.125 1.00 77.09 376 A 1 ATOM 3010 C CA . MET A 0 376 . -13.838 11.707 -20.885 1.00 77.09 376 A 1 ATOM 3011 C C . MET A 0 376 . -13.092 10.578 -21.624 1.00 77.09 376 A 1 ATOM 3012 C CB . MET A 0 376 . -13.571 11.700 -19.373 1.00 77.09 376 A 1 ATOM 3013 O O . MET A 0 376 . -11.945 10.742 -22.025 1.00 77.09 376 A 1 ATOM 3014 C CG . MET A 0 376 . -12.123 12.100 -19.057 1.00 77.09 376 A 1 ATOM 3015 S SD . MET A 0 376 . -11.807 12.489 -17.313 1.00 77.09 376 A 1 ATOM 3016 C CE . MET A 0 376 . -11.887 10.835 -16.585 1.00 77.09 376 A 1 ATOM 3017 N N . GLU A 0 377 . -13.775 9.465 -21.899 1.00 72.71 377 A 1 ATOM 3018 C CA . GLU A 0 377 . -13.280 8.367 -22.737 1.00 72.71 377 A 1 ATOM 3019 C C . GLU A 0 377 . -13.088 8.768 -24.217 1.00 72.71 377 A 1 ATOM 3020 C CB . GLU A 0 377 . -14.250 7.190 -22.548 1.00 72.71 377 A 1 ATOM 3021 O O . GLU A 0 377 . -12.203 8.232 -24.877 1.00 72.71 377 A 1 ATOM 3022 C CG . GLU A 0 377 . -13.681 5.826 -22.963 1.00 72.71 377 A 1 ATOM 3023 C CD . GLU A 0 377 . -14.454 4.673 -22.298 1.00 72.71 377 A 1 ATOM 3024 O OE1 . GLU A 0 377 . -13.782 3.700 -21.881 1.00 72.71 377 A 1 ATOM 3025 O OE2 . GLU A 0 377 . -15.694 4.794 -22.167 1.00 72.71 377 A 1 ATOM 3026 N N . LEU A 0 378 . -13.819 9.780 -24.716 1.00 74.76 378 A 1 ATOM 3027 C CA . LEU A 0 378 . -13.627 10.356 -26.059 1.00 74.76 378 A 1 ATOM 3028 C C . LEU A 0 378 . -12.395 11.274 -26.156 1.00 74.76 378 A 1 ATOM 3029 C CB . LEU A 0 378 . -14.872 11.150 -26.510 1.00 74.76 378 A 1 ATOM 3030 O O . LEU A 0 378 . -12.003 11.648 -27.256 1.00 74.76 378 A 1 ATOM 3031 C CG . LEU A 0 378 . -16.226 10.424 -26.469 1.00 74.76 378 A 1 ATOM 3032 C CD1 . LEU A 0 378 . -17.301 11.327 -27.083 1.00 74.76 378 A 1 ATOM 3033 C CD2 . LEU A 0 378 . -16.224 9.114 -27.254 1.00 74.76 378 A 1 ATOM 3034 N N . LEU A 0 379 . -11.792 11.657 -25.023 1.00 73.00 379 A 1 ATOM 3035 C CA . LEU A 0 379 . -10.553 12.447 -24.984 1.00 73.00 379 A 1 ATOM 3036 C C . LEU A 0 379 . -9.294 11.565 -25.026 1.00 73.00 379 A 1 ATOM 3037 C CB . LEU A 0 379 . -10.549 13.360 -23.742 1.00 73.00 379 A 1 ATOM 3038 O O . LEU A 0 379 . -8.177 12.082 -25.069 1.00 73.00 379 A 1 ATOM 3039 C CG . LEU A 0 379 . -11.738 14.333 -23.637 1.00 73.00 379 A 1 ATOM 3040 C CD1 . LEU A 0 379 . -11.629 15.130 -22.335 1.00 73.00 379 A 1 ATOM 3041 C CD2 . LEU A 0 379 . -11.780 15.326 -24.800 1.00 73.00 379 A 1 ATOM 3042 N N . LYS A 0 380 . -9.450 10.236 -24.996 1.00 69.99 380 A 1 ATOM 3043 C CA . LYS A 0 380 . -8.335 9.297 -25.107 1.00 69.99 380 A 1 ATOM 3044 C C . LYS A 0 380 . -7.880 9.201 -26.575 1.00 69.99 380 A 1 ATOM 3045 C CB . LYS A 0 380 . -8.771 7.941 -24.539 1.00 69.99 380 A 1 ATOM 3046 O O . LYS A 0 380 . -8.731 8.999 -27.440 1.00 69.99 380 A 1 ATOM 3047 C CG . LYS A 0 380 . -7.579 6.989 -24.386 1.00 69.99 380 A 1 ATOM 3048 C CD . LYS A 0 380 . -8.047 5.656 -23.801 1.00 69.99 380 A 1 ATOM 3049 C CE . LYS A 0 380 . -6.862 4.697 -23.682 1.00 69.99 380 A 1 ATOM 3050 N NZ . LYS A 0 380 . -7.317 3.354 -23.251 1.00 69.99 380 A 1 ATOM 3051 N N . PRO A 0 381 . -6.569 9.286 -26.881 1.00 65.90 381 A 1 ATOM 3052 C CA . PRO A 0 381 . -6.070 9.096 -28.243 1.00 65.90 381 A 1 ATOM 3053 C C . PRO A 0 381 . -6.485 7.734 -28.812 1.00 65.90 381 A 1 ATOM 3054 C CB . PRO A 0 381 . -4.545 9.233 -28.158 1.00 65.90 381 A 1 ATOM 3055 O O . PRO A 0 381 . -6.258 6.703 -28.174 1.00 65.90 381 A 1 ATOM 3056 C CG . PRO A 0 381 . -4.338 10.094 -26.914 1.00 65.90 381 A 1 ATOM 3057 C CD . PRO A 0 381 . -5.476 9.656 -25.995 1.00 65.90 381 A 1 ATOM 3058 N N . VAL A 0 382 . -7.070 7.740 -30.015 1.00 67.03 382 A 1 ATOM 3059 C CA . VAL A 0 382 . -7.631 6.545 -30.677 1.00 67.03 382 A 1 ATOM 3060 C C . VAL A 0 382 . -6.563 5.475 -30.934 1.00 67.03 382 A 1 ATOM 3061 C CB . VAL A 0 382 . -8.333 6.951 -31.995 1.00 67.03 382 A 1 ATOM 3062 O O . VAL A 0 382 . -6.830 4.288 -30.775 1.00 67.03 382 A 1 ATOM 3063 C CG1 . VAL A 0 382 . -8.927 5.757 -32.751 1.00 67.03 382 A 1 ATOM 3064 C CG2 . VAL A 0 382 . -9.483 7.937 -31.728 1.00 67.03 382 A 1 ATOM 3065 N N . GLU A 0 383 . -5.341 5.891 -31.269 1.00 64.72 383 A 1 ATOM 3066 C CA . GLU A 0 383 . -4.248 5.007 -31.708 1.00 64.72 383 A 1 ATOM 3067 C C . GLU A 0 383 . -3.257 4.638 -30.584 1.00 64.72 383 A 1 ATOM 3068 C CB . GLU A 0 383 . -3.556 5.640 -32.928 1.00 64.72 383 A 1 ATOM 3069 O O . GLU A 0 383 . -2.232 4.003 -30.823 1.00 64.72 383 A 1 ATOM 3070 C CG . GLU A 0 383 . -4.544 5.841 -34.094 1.00 64.72 383 A 1 ATOM 3071 C CD . GLU A 0 383 . -3.888 6.398 -35.364 1.00 64.72 383 A 1 ATOM 3072 O OE1 . GLU A 0 383 . -4.470 6.167 -36.447 1.00 64.72 383 A 1 ATOM 3073 O OE2 . GLU A 0 383 . -2.845 7.080 -35.243 1.00 64.72 383 A 1 ATOM 3074 N N . GLY A 0 384 . -3.557 5.007 -29.332 1.00 64.49 384 A 1 ATOM 3075 C CA . GLY A 0 384 . -2.658 4.791 -28.196 1.00 64.49 384 A 1 ATOM 3076 C C . GLY A 0 384 . -1.426 5.705 -28.212 1.00 64.49 384 A 1 ATOM 3077 O O . GLY A 0 384 . -1.447 6.791 -28.788 1.00 64.49 384 A 1 ATOM 3078 N N . PHE A 0 385 . -0.357 5.290 -27.525 1.00 65.68 385 A 1 ATOM 3079 C CA . PHE A 0 385 . 0.927 5.997 -27.543 1.00 65.68 385 A 1 ATOM 3080 C C . PHE A 0 385 . 1.872 5.322 -28.549 1.00 65.68 385 A 1 ATOM 3081 C CB . PHE A 0 385 . 1.544 6.048 -26.138 1.00 65.68 385 A 1 ATOM 3082 O O . PHE A 0 385 . 2.045 4.102 -28.467 1.00 65.68 385 A 1 ATOM 3083 C CG . PHE A 0 385 . 0.740 6.857 -25.137 1.00 65.68 385 A 1 ATOM 3084 C CD1 . PHE A 0 385 . 0.757 8.264 -25.194 1.00 65.68 385 A 1 ATOM 3085 C CD2 . PHE A 0 385 . -0.032 6.210 -24.153 1.00 65.68 385 A 1 ATOM 3086 C CE1 . PHE A 0 385 . 0.005 9.019 -24.277 1.00 65.68 385 A 1 ATOM 3087 C CE2 . PHE A 0 385 . -0.784 6.965 -23.234 1.00 65.68 385 A 1 ATOM 3088 C CZ . PHE A 0 385 . -0.766 8.370 -23.296 1.00 65.68 385 A 1 ATOM 3089 N N . PRO A 0 386 . 2.493 6.070 -29.481 1.00 75.91 386 A 1 ATOM 3090 C CA . PRO A 0 386 . 3.397 5.490 -30.469 1.00 75.91 386 A 1 ATOM 3091 C C . PRO A 0 386 . 4.645 4.892 -29.805 1.00 75.91 386 A 1 ATOM 3092 C CB . PRO A 0 386 . 3.733 6.630 -31.435 1.00 75.91 386 A 1 ATOM 3093 O O . PRO A 0 386 . 5.145 5.406 -28.803 1.00 75.91 386 A 1 ATOM 3094 C CG . PRO A 0 386 . 3.568 7.883 -30.577 1.00 75.91 386 A 1 ATOM 3095 C CD . PRO A 0 386 . 2.407 7.513 -29.658 1.00 75.91 386 A 1 ATOM 3096 N N . GLN A 0 387 . 5.169 3.804 -30.375 1.00 82.25 387 A 1 ATOM 3097 C CA . GLN A 0 387 . 6.391 3.173 -29.873 1.00 82.25 387 A 1 ATOM 3098 C C . GLN A 0 387 . 7.630 4.039 -30.148 1.00 82.25 387 A 1 ATOM 3099 C CB . GLN A 0 387 . 6.572 1.760 -30.450 1.00 82.25 387 A 1 ATOM 3100 O O . GLN A 0 387 . 7.721 4.736 -31.162 1.00 82.25 387 A 1 ATOM 3101 C CG . GLN A 0 387 . 5.488 0.778 -29.973 1.00 82.25 387 A 1 ATOM 3102 C CD . GLN A 0 387 . 5.777 -0.671 -30.366 1.00 82.25 387 A 1 ATOM 3103 N NE2 . GLN A 0 387 . 4.874 -1.587 -30.098 1.00 82.25 387 A 1 ATOM 3104 O OE1 . GLN A 0 387 . 6.811 -1.019 -30.908 1.00 82.25 387 A 1 ATOM 3105 N N . ILE A 0 388 . 8.614 3.958 -29.249 1.00 87.07 388 A 1 ATOM 3106 C CA . ILE A 0 388 . 9.893 4.658 -29.393 1.00 87.07 388 A 1 ATOM 3107 C C . ILE A 0 388 . 10.704 3.992 -30.512 1.00 87.07 388 A 1 ATOM 3108 C CB . ILE A 0 388 . 10.660 4.705 -28.051 1.00 87.07 388 A 1 ATOM 3109 O O . ILE A 0 388 . 10.988 2.797 -30.457 1.00 87.07 388 A 1 ATOM 3110 C CG1 . ILE A 0 388 . 9.824 5.420 -26.960 1.00 87.07 388 A 1 ATOM 3111 C CG2 . ILE A 0 388 . 12.010 5.423 -28.242 1.00 87.07 388 A 1 ATOM 3112 C CD1 . ILE A 0 388 . 10.424 5.335 -25.550 1.00 87.07 388 A 1 ATOM 3113 N N . SER A 0 389 . 11.106 4.772 -31.517 1.00 87.11 389 A 1 ATOM 3114 C CA . SER A 0 389 . 11.871 4.306 -32.677 1.00 87.11 389 A 1 ATOM 3115 C C . SER A 0 389 . 13.263 4.932 -32.713 1.00 87.11 389 A 1 ATOM 3116 C CB . SER A 0 389 . 11.111 4.628 -33.966 1.00 87.11 389 A 1 ATOM 3117 O O . SER A 0 389 . 13.405 6.153 -32.674 1.00 87.11 389 A 1 ATOM 3118 O OG . SER A 0 389 . 11.901 4.317 -35.104 1.00 87.11 389 A 1 ATOM 3119 N N . TYR A 0 390 . 14.292 4.101 -32.882 1.00 87.84 390 A 1 ATOM 3120 C CA . TYR A 0 390 . 15.690 4.530 -33.021 1.00 87.84 390 A 1 ATOM 3121 C C . TYR A 0 390 . 15.995 5.187 -34.380 1.00 87.84 390 A 1 ATOM 3122 C CB . TYR A 0 390 . 16.602 3.308 -32.827 1.00 87.84 390 A 1 ATOM 3123 O O . TYR A 0 390 . 16.959 5.942 -34.501 1.00 87.84 390 A 1 ATOM 3124 C CG . TYR A 0 390 . 16.535 2.673 -31.450 1.00 87.84 390 A 1 ATOM 3125 C CD1 . TYR A 0 390 . 17.501 3.004 -30.479 1.00 87.84 390 A 1 ATOM 3126 C CD2 . TYR A 0 390 . 15.523 1.741 -31.140 1.00 87.84 390 A 1 ATOM 3127 C CE1 . TYR A 0 390 . 17.451 2.416 -29.200 1.00 87.84 390 A 1 ATOM 3128 C CE2 . TYR A 0 390 . 15.452 1.178 -29.852 1.00 87.84 390 A 1 ATOM 3129 O OH . TYR A 0 390 . 16.332 0.975 -27.636 1.00 87.84 390 A 1 ATOM 3130 C CZ . TYR A 0 390 . 16.412 1.518 -28.878 1.00 87.84 390 A 1 ATOM 3131 N N . ARG A 0 391 . 15.205 4.904 -35.427 1.00 87.33 391 A 1 ATOM 3132 C CA . ARG A 0 391 . 15.440 5.450 -36.776 1.00 87.33 391 A 1 ATOM 3133 C C . ARG A 0 391 . 14.808 6.835 -36.891 1.00 87.33 391 A 1 ATOM 3134 C CB . ARG A 0 391 . 14.935 4.498 -37.878 1.00 87.33 391 A 1 ATOM 3135 O O . ARG A 0 391 . 13.667 7.025 -36.480 1.00 87.33 391 A 1 ATOM 3136 C CG . ARG A 0 391 . 15.604 3.113 -37.821 1.00 87.33 391 A 1 ATOM 3137 C CD . ARG A 0 391 . 15.172 2.196 -38.979 1.00 87.33 391 A 1 ATOM 3138 N NE . ARG A 0 391 . 16.047 2.311 -40.167 1.00 87.33 391 A 1 ATOM 3139 N NH1 . ARG A 0 391 . 14.797 1.005 -41.592 1.00 87.33 391 A 1 ATOM 3140 N NH2 . ARG A 0 391 . 16.791 1.745 -42.251 1.00 87.33 391 A 1 ATOM 3141 C CZ . ARG A 0 391 . 15.873 1.693 -41.326 1.00 87.33 391 A 1 ATOM 3142 N N . TRP A 0 392 . 15.538 7.784 -37.471 1.00 87.64 392 A 1 ATOM 3143 C CA . TRP A 0 392 . 15.050 9.136 -37.745 1.00 87.64 392 A 1 ATOM 3144 C C . TRP A 0 392 . 14.430 9.228 -39.140 1.00 87.64 392 A 1 ATOM 3145 C CB . TRP A 0 392 . 16.195 10.138 -37.579 1.00 87.64 392 A 1 ATOM 3146 O O . TRP A 0 392 . 15.082 8.948 -40.145 1.00 87.64 392 A 1 ATOM 3147 C CG . TRP A 0 392 . 16.565 10.416 -36.157 1.00 87.64 392 A 1 ATOM 3148 C CD1 . TRP A 0 392 . 17.544 9.818 -35.440 1.00 87.64 392 A 1 ATOM 3149 C CD2 . TRP A 0 392 . 15.941 11.376 -35.256 1.00 87.64 392 A 1 ATOM 3150 C CE2 . TRP A 0 392 . 16.624 11.335 -34.005 1.00 87.64 392 A 1 ATOM 3151 C CE3 . TRP A 0 392 . 14.857 12.269 -35.377 1.00 87.64 392 A 1 ATOM 3152 N NE1 . TRP A 0 392 . 17.582 10.360 -34.169 1.00 87.64 392 A 1 ATOM 3153 C CH2 . TRP A 0 392 . 15.208 13.070 -33.097 1.00 87.64 392 A 1 ATOM 3154 C CZ2 . TRP A 0 392 . 16.272 12.168 -32.936 1.00 87.64 392 A 1 ATOM 3155 C CZ3 . TRP A 0 392 . 14.492 13.105 -34.309 1.00 87.64 392 A 1 ATOM 3156 N N . THR A 0 393 . 13.174 9.653 -39.200 1.00 88.56 393 A 1 ATOM 3157 C CA . THR A 0 393 . 12.446 9.960 -40.436 1.00 88.56 393 A 1 ATOM 3158 C C . THR A 0 393 . 12.461 11.464 -40.727 1.00 88.56 393 A 1 ATOM 3159 C CB . THR A 0 393 . 11.002 9.446 -40.371 1.00 88.56 393 A 1 ATOM 3160 O O . THR A 0 393 . 12.639 12.294 -39.834 1.00 88.56 393 A 1 ATOM 3161 C CG2 . THR A 0 393 . 10.900 7.938 -40.149 1.00 88.56 393 A 1 ATOM 3162 O OG1 . THR A 0 393 . 10.338 10.080 -39.320 1.00 88.56 393 A 1 ATOM 3163 N N . LYS A 0 394 . 12.249 11.847 -41.994 1.00 84.47 394 A 1 ATOM 3164 C CA . LYS A 0 394 . 12.210 13.265 -42.404 1.00 84.47 394 A 1 ATOM 3165 C C . LYS A 0 394 . 11.087 14.050 -41.706 1.00 84.47 394 A 1 ATOM 3166 C CB . LYS A 0 394 . 12.077 13.382 -43.933 1.00 84.47 394 A 1 ATOM 3167 O O . LYS A 0 394 . 11.261 15.229 -41.416 1.00 84.47 394 A 1 ATOM 3168 C CG . LYS A 0 394 . 13.299 12.838 -44.694 1.00 84.47 394 A 1 ATOM 3169 C CD . LYS A 0 394 . 13.134 13.043 -46.209 1.00 84.47 394 A 1 ATOM 3170 C CE . LYS A 0 394 . 14.349 12.498 -46.972 1.00 84.47 394 A 1 ATOM 3171 N NZ . LYS A 0 394 . 14.205 12.679 -48.441 1.00 84.47 394 A 1 ATOM 3172 N N . THR A 0 395 . 9.963 13.394 -41.417 1.00 87.93 395 A 1 ATOM 3173 C CA . THR A 0 395 . 8.820 13.963 -40.689 1.00 87.93 395 A 1 ATOM 3174 C C . THR A 0 395 . 9.144 14.199 -39.215 1.00 87.93 395 A 1 ATOM 3175 C CB . THR A 0 395 . 7.593 13.046 -40.816 1.00 87.93 395 A 1 ATOM 3176 O O . THR A 0 395 . 8.913 15.298 -38.724 1.00 87.93 395 A 1 ATOM 3177 C CG2 . THR A 0 395 . 6.965 13.136 -42.206 1.00 87.93 395 A 1 ATOM 3178 O OG1 . THR A 0 395 . 7.988 11.703 -40.649 1.00 87.93 395 A 1 ATOM 3179 N N . GLU A 0 396 . 9.761 13.236 -38.523 1.00 90.57 396 A 1 ATOM 3180 C CA . GLU A 0 396 . 10.223 13.419 -37.135 1.00 90.57 396 A 1 ATOM 3181 C C . GLU A 0 396 . 11.245 14.552 -37.008 1.00 90.57 396 A 1 ATOM 3182 C CB . GLU A 0 396 . 10.872 12.134 -36.618 1.00 90.57 396 A 1 ATOM 3183 O O . GLU A 0 396 . 11.153 15.353 -36.082 1.00 90.57 396 A 1 ATOM 3184 C CG . GLU A 0 396 . 9.859 11.008 -36.366 1.00 90.57 396 A 1 ATOM 3185 C CD . GLU A 0 396 . 10.579 9.666 -36.205 1.00 90.57 396 A 1 ATOM 3186 O OE1 . GLU A 0 396 . 10.236 8.892 -35.288 1.00 90.57 396 A 1 ATOM 3187 O OE2 . GLU A 0 396 . 11.539 9.402 -36.965 1.00 90.57 396 A 1 ATOM 3188 N N . LEU A 0 397 . 12.186 14.664 -37.952 1.00 89.03 397 A 1 ATOM 3189 C CA . LEU A 0 397 . 13.146 15.772 -37.987 1.00 89.03 397 A 1 ATOM 3190 C C . LEU A 0 397 . 12.439 17.127 -38.157 1.00 89.03 397 A 1 ATOM 3191 C CB . LEU A 0 397 . 14.166 15.526 -39.113 1.00 89.03 397 A 1 ATOM 3192 O O . LEU A 0 397 . 12.757 18.078 -37.444 1.00 89.03 397 A 1 ATOM 3193 C CG . LEU A 0 397 . 15.129 14.354 -38.845 1.00 89.03 397 A 1 ATOM 3194 C CD1 . LEU A 0 397 . 15.918 14.037 -40.116 1.00 89.03 397 A 1 ATOM 3195 C CD2 . LEU A 0 397 . 16.126 14.684 -37.738 1.00 89.03 397 A 1 ATOM 3196 N N . ALA A 0 398 . 11.440 17.216 -39.041 1.00 88.26 398 A 1 ATOM 3197 C CA . ALA A 0 398 . 10.633 18.425 -39.202 1.00 88.26 398 A 1 ATOM 3198 C C . ALA A 0 398 . 9.832 18.768 -37.929 1.00 88.26 398 A 1 ATOM 3199 C CB . ALA A 0 398 . 9.724 18.252 -40.424 1.00 88.26 398 A 1 ATOM 3200 O O . ALA A 0 398 . 9.778 19.939 -37.540 1.00 88.26 398 A 1 ATOM 3201 N N . PHE A 0 399 . 9.264 17.768 -37.242 1.00 90.27 399 A 1 ATOM 3202 C CA . PHE A 0 399 . 8.599 17.968 -35.951 1.00 90.27 399 A 1 ATOM 3203 C C . PHE A 0 399 . 9.573 18.451 -34.872 1.00 90.27 399 A 1 ATOM 3204 C CB . PHE A 0 399 . 7.865 16.695 -35.493 1.00 90.27 399 A 1 ATOM 3205 O O . PHE A 0 399 . 9.259 19.427 -34.194 1.00 90.27 399 A 1 ATOM 3206 C CG . PHE A 0 399 . 6.640 16.305 -36.304 1.00 90.27 399 A 1 ATOM 3207 C CD1 . PHE A 0 399 . 5.646 17.259 -36.605 1.00 90.27 399 A 1 ATOM 3208 C CD2 . PHE A 0 399 . 6.452 14.966 -36.699 1.00 90.27 399 A 1 ATOM 3209 C CE1 . PHE A 0 399 . 4.494 16.883 -37.319 1.00 90.27 399 A 1 ATOM 3210 C CE2 . PHE A 0 399 . 5.298 14.589 -37.409 1.00 90.27 399 A 1 ATOM 3211 C CZ . PHE A 0 399 . 4.321 15.549 -37.723 1.00 90.27 399 A 1 ATOM 3212 N N . VAL A 0 400 . 10.766 17.855 -34.750 1.00 90.40 400 A 1 ATOM 3213 C CA . VAL A 0 400 . 11.794 18.296 -33.790 1.00 90.40 400 A 1 ATOM 3214 C C . VAL A 0 400 . 12.223 19.734 -34.047 1.00 90.40 400 A 1 ATOM 3215 C CB . VAL A 0 400 . 13.017 17.358 -33.781 1.00 90.40 400 A 1 ATOM 3216 O O . VAL A 0 400 . 12.204 20.530 -33.116 1.00 90.40 400 A 1 ATOM 3217 C CG1 . VAL A 0 400 . 14.221 17.927 -33.016 1.00 90.40 400 A 1 ATOM 3218 C CG2 . VAL A 0 400 . 12.642 16.064 -33.067 1.00 90.40 400 A 1 ATOM 3219 N N . LEU A 0 401 . 12.548 20.105 -35.288 1.00 88.18 401 A 1 ATOM 3220 C CA . LEU A 0 401 . 12.970 21.473 -35.616 1.00 88.18 401 A 1 ATOM 3221 C C . LEU A 0 401 . 11.852 22.498 -35.357 1.00 88.18 401 A 1 ATOM 3222 C CB . LEU A 0 401 . 13.440 21.514 -37.082 1.00 88.18 401 A 1 ATOM 3223 O O . LEU A 0 401 . 12.105 23.582 -34.829 1.00 88.18 401 A 1 ATOM 3224 C CG . LEU A 0 401 . 14.731 20.717 -37.362 1.00 88.18 401 A 1 ATOM 3225 C CD1 . LEU A 0 401 . 14.987 20.676 -38.869 1.00 88.18 401 A 1 ATOM 3226 C CD2 . LEU A 0 401 . 15.954 21.331 -36.687 1.00 88.18 401 A 1 ATOM 3227 N N . THR A 0 402 . 10.600 22.142 -35.661 1.00 87.62 402 A 1 ATOM 3228 C CA . THR A 0 402 . 9.426 22.988 -35.378 1.00 87.62 402 A 1 ATOM 3229 C C . THR A 0 402 . 9.179 23.127 -33.873 1.00 87.62 402 A 1 ATOM 3230 C CB . THR A 0 402 . 8.172 22.427 -36.067 1.00 87.62 402 A 1 ATOM 3231 O O . THR A 0 402 . 8.877 24.218 -33.389 1.00 87.62 402 A 1 ATOM 3232 C CG2 . THR A 0 402 . 6.960 23.350 -35.934 1.00 87.62 402 A 1 ATOM 3233 O OG1 . THR A 0 402 . 8.407 22.290 -37.448 1.00 87.62 402 A 1 ATOM 3234 N N . ALA A 0 403 . 9.345 22.042 -33.117 1.00 90.19 403 A 1 ATOM 3235 C CA . ALA A 0 403 . 9.199 22.026 -31.668 1.00 90.19 403 A 1 ATOM 3236 C C . ALA A 0 403 . 10.342 22.781 -30.967 1.00 90.19 403 A 1 ATOM 3237 C CB . ALA A 0 403 . 9.077 20.568 -31.218 1.00 90.19 403 A 1 ATOM 3238 O O . ALA A 0 403 . 10.063 23.570 -30.073 1.00 90.19 403 A 1 ATOM 3239 N N . MET A 0 404 . 11.595 22.645 -31.410 1.00 88.94 404 A 1 ATOM 3240 C CA . MET A 0 404 . 12.742 23.429 -30.920 1.00 88.94 404 A 1 ATOM 3241 C C . MET A 0 404 . 12.549 24.931 -31.159 1.00 88.94 404 A 1 ATOM 3242 C CB . MET A 0 404 . 14.032 22.949 -31.604 1.00 88.94 404 A 1 ATOM 3243 O O . MET A 0 404 . 12.786 25.735 -30.263 1.00 88.94 404 A 1 ATOM 3244 C CG . MET A 0 404 . 14.531 21.634 -31.006 1.00 88.94 404 A 1 ATOM 3245 S SD . MET A 0 404 . 15.987 20.952 -31.839 1.00 88.94 404 A 1 ATOM 3246 C CE . MET A 0 404 . 16.434 19.694 -30.617 1.00 88.94 404 A 1 ATOM 3247 N N . LYS A 0 405 . 12.015 25.327 -32.322 1.00 86.84 405 A 1 ATOM 3248 C CA . LYS A 0 405 . 11.644 26.727 -32.595 1.00 86.84 405 A 1 ATOM 3249 C C . LYS A 0 405 . 10.535 27.253 -31.665 1.00 86.84 405 A 1 ATOM 3250 C CB . LYS A 0 405 . 11.253 26.837 -34.076 1.00 86.84 405 A 1 ATOM 3251 O O . LYS A 0 405 . 10.468 28.456 -31.417 1.00 86.84 405 A 1 ATOM 3252 C CG . LYS A 0 405 . 10.986 28.287 -34.499 1.00 86.84 405 A 1 ATOM 3253 C CD . LYS A 0 405 . 10.663 28.378 -35.991 1.00 86.84 405 A 1 ATOM 3254 C CE . LYS A 0 405 . 10.365 29.840 -36.337 1.00 86.84 405 A 1 ATOM 3255 N NZ . LYS A 0 405 . 10.002 29.995 -37.766 1.00 86.84 405 A 1 ATOM 3256 N N . LYS A 0 406 . 9.645 26.380 -31.174 1.00 88.63 406 A 1 ATOM 3257 C CA . LYS A 0 406 . 8.492 26.748 -30.329 1.00 88.63 406 A 1 ATOM 3258 C C . LYS A 0 406 . 8.783 26.697 -28.823 1.00 88.63 406 A 1 ATOM 3259 C CB . LYS A 0 406 . 7.292 25.865 -30.713 1.00 88.63 406 A 1 ATOM 3260 O O . LYS A 0 406 . 8.279 27.549 -28.098 1.00 88.63 406 A 1 ATOM 3261 C CG . LYS A 0 406 . 6.012 26.309 -29.988 1.00 88.63 406 A 1 ATOM 3262 C CD . LYS A 0 406 . 4.796 25.478 -30.405 1.00 88.63 406 A 1 ATOM 3263 C CE . LYS A 0 406 . 3.593 25.918 -29.563 1.00 88.63 406 A 1 ATOM 3264 N NZ . LYS A 0 406 . 2.473 24.952 -29.651 1.00 88.63 406 A 1 ATOM 3265 N N . TYR A 0 407 . 9.551 25.709 -28.369 1.00 89.27 407 A 1 ATOM 3266 C CA . TYR A 0 407 . 9.794 25.397 -26.953 1.00 89.27 407 A 1 ATOM 3267 C C . TYR A 0 407 . 11.273 25.540 -26.535 1.00 89.27 407 A 1 ATOM 3268 C CB . TYR A 0 407 . 9.271 23.984 -26.632 1.00 89.27 407 A 1 ATOM 3269 O O . TYR A 0 407 . 11.620 25.257 -25.393 1.00 89.27 407 A 1 ATOM 3270 C CG . TYR A 0 407 . 7.856 23.655 -27.079 1.00 89.27 407 A 1 ATOM 3271 C CD1 . TYR A 0 407 . 6.753 24.243 -26.431 1.00 89.27 407 A 1 ATOM 3272 C CD2 . TYR A 0 407 . 7.643 22.718 -28.106 1.00 89.27 407 A 1 ATOM 3273 C CE1 . TYR A 0 407 . 5.440 23.909 -26.821 1.00 89.27 407 A 1 ATOM 3274 C CE2 . TYR A 0 407 . 6.337 22.381 -28.503 1.00 89.27 407 A 1 ATOM 3275 O OH . TYR A 0 407 . 3.966 22.657 -28.258 1.00 89.27 407 A 1 ATOM 3276 C CZ . TYR A 0 407 . 5.230 22.974 -27.857 1.00 89.27 407 A 1 ATOM 3277 N N . GLY A 0 408 . 12.169 25.955 -27.437 1.00 86.01 408 A 1 ATOM 3278 C CA . GLY A 0 408 . 13.590 26.132 -27.130 1.00 86.01 408 A 1 ATOM 3279 C C . GLY A 0 408 . 14.267 24.821 -26.720 1.00 86.01 408 A 1 ATOM 3280 O O . GLY A 0 408 . 14.268 23.856 -27.482 1.00 86.01 408 A 1 ATOM 3281 N N . GLN A 0 409 . 14.855 24.799 -25.521 1.00 86.75 409 A 1 ATOM 3282 C CA . GLN A 0 409 . 15.572 23.648 -24.952 1.00 86.75 409 A 1 ATOM 3283 C C . GLN A 0 409 . 14.685 22.725 -24.086 1.00 86.75 409 A 1 ATOM 3284 C CB . GLN A 0 409 . 16.838 24.129 -24.212 1.00 86.75 409 A 1 ATOM 3285 O O . GLN A 0 409 . 15.208 21.849 -23.399 1.00 86.75 409 A 1 ATOM 3286 C CG . GLN A 0 409 . 17.926 24.631 -25.179 1.00 86.75 409 A 1 ATOM 3287 C CD . GLN A 0 409 . 19.198 25.114 -24.482 1.00 86.75 409 A 1 ATOM 3288 N NE2 . GLN A 0 409 . 20.266 25.375 -25.202 1.00 86.75 409 A 1 ATOM 3289 O OE1 . GLN A 0 409 . 19.261 25.278 -23.277 1.00 86.75 409 A 1 ATOM 3290 N N . ASP A 0 410 . 13.352 22.853 -24.133 1.00 91.15 410 A 1 ATOM 3291 C CA . ASP A 0 410 . 12.425 21.967 -23.408 1.00 91.15 410 A 1 ATOM 3292 C C . ASP A 0 410 . 12.336 20.565 -24.048 1.00 91.15 410 A 1 ATOM 3293 C CB . ASP A 0 410 . 11.028 22.594 -23.285 1.00 91.15 410 A 1 ATOM 3294 O O . ASP A 0 410 . 11.298 20.141 -24.572 1.00 91.15 410 A 1 ATOM 3295 C CG . ASP A 0 410 . 10.898 23.757 -22.304 1.00 91.15 410 A 1 ATOM 3296 O OD1 . ASP A 0 410 . 11.835 23.969 -21.505 1.00 91.15 410 A 1 ATOM 3297 O OD2 . ASP A 0 410 . 9.789 24.337 -22.306 1.00 91.15 410 A 1 ATOM 3298 N N . PHE A 0 411 . 13.428 19.799 -23.972 1.00 92.94 411 A 1 ATOM 3299 C CA . PHE A 0 411 . 13.525 18.425 -24.473 1.00 92.94 411 A 1 ATOM 3300 C C . PHE A 0 411 . 12.359 17.510 -24.037 1.00 92.94 411 A 1 ATOM 3301 C CB . PHE A 0 411 . 14.886 17.817 -24.091 1.00 92.94 411 A 1 ATOM 3302 O O . PHE A 0 411 . 11.866 16.776 -24.900 1.00 92.94 411 A 1 ATOM 3303 C CG . PHE A 0 411 . 16.092 18.665 -24.457 1.00 92.94 411 A 1 ATOM 3304 C CD1 . PHE A 0 411 . 16.391 18.919 -25.807 1.00 92.94 411 A 1 ATOM 3305 C CD2 . PHE A 0 411 . 16.907 19.220 -23.451 1.00 92.94 411 A 1 ATOM 3306 C CE1 . PHE A 0 411 . 17.503 19.705 -26.156 1.00 92.94 411 A 1 ATOM 3307 C CE2 . PHE A 0 411 . 18.024 20.002 -23.798 1.00 92.94 411 A 1 ATOM 3308 C CZ . PHE A 0 411 . 18.323 20.242 -25.150 1.00 92.94 411 A 1 ATOM 3309 N N . PRO A 0 412 . 11.834 17.559 -22.785 1.00 92.60 412 A 1 ATOM 3310 C CA . PRO A 0 412 . 10.669 16.759 -22.394 1.00 92.60 412 A 1 ATOM 3311 C C . PRO A 0 412 . 9.406 17.092 -23.200 1.00 92.60 412 A 1 ATOM 3312 C CB . PRO A 0 412 . 10.422 17.063 -20.909 1.00 92.60 412 A 1 ATOM 3313 O O . PRO A 0 412 . 8.585 16.216 -23.478 1.00 92.60 412 A 1 ATOM 3314 C CG . PRO A 0 412 . 11.730 17.643 -20.391 1.00 92.60 412 A 1 ATOM 3315 C CD . PRO A 0 412 . 12.352 18.285 -21.626 1.00 92.60 412 A 1 ATOM 3316 N N . THR A 0 413 . 9.222 18.366 -23.557 1.00 92.22 413 A 1 ATOM 3317 C CA . THR A 0 413 . 8.055 18.838 -24.312 1.00 92.22 413 A 1 ATOM 3318 C C . THR A 0 413 . 8.217 18.541 -25.796 1.00 92.22 413 A 1 ATOM 3319 C CB . THR A 0 413 . 7.782 20.323 -24.026 1.00 92.22 413 A 1 ATOM 3320 O O . THR A 0 413 . 7.268 18.060 -26.414 1.00 92.22 413 A 1 ATOM 3321 C CG2 . THR A 0 413 . 6.562 20.861 -24.772 1.00 92.22 413 A 1 ATOM 3322 O OG1 . THR A 0 413 . 7.498 20.475 -22.645 1.00 92.22 413 A 1 ATOM 3323 N N . ILE A 0 414 . 9.425 18.705 -26.342 1.00 91.86 414 A 1 ATOM 3324 C CA . ILE A 0 414 . 9.755 18.305 -27.715 1.00 91.86 414 A 1 ATOM 3325 C C . ILE A 0 414 . 9.518 16.799 -27.905 1.00 91.86 414 A 1 ATOM 3326 C CB . ILE A 0 414 . 11.200 18.719 -28.067 1.00 91.86 414 A 1 ATOM 3327 O O . ILE A 0 414 . 8.790 16.412 -28.820 1.00 91.86 414 A 1 ATOM 3328 C CG1 . ILE A 0 414 . 11.351 20.258 -28.048 1.00 91.86 414 A 1 ATOM 3329 C CG2 . ILE A 0 414 . 11.593 18.164 -29.452 1.00 91.86 414 A 1 ATOM 3330 C CD1 . ILE A 0 414 . 12.804 20.716 -27.896 1.00 91.86 414 A 1 ATOM 3331 N N . ALA A 0 415 . 10.034 15.956 -27.002 1.00 92.37 415 A 1 ATOM 3332 C CA . ALA A 0 415 . 9.812 14.509 -27.020 1.00 92.37 415 A 1 ATOM 3333 C C . ALA A 0 415 . 8.314 14.155 -27.002 1.00 92.37 415 A 1 ATOM 3334 C CB . ALA A 0 415 . 10.559 13.893 -25.833 1.00 92.37 415 A 1 ATOM 3335 O O . ALA A 0 415 . 7.853 13.389 -27.847 1.00 92.37 415 A 1 ATOM 3336 N N . ARG A 0 416 . 7.521 14.791 -26.123 1.00 89.77 416 A 1 ATOM 3337 C CA . ARG A 0 416 . 6.054 14.630 -26.094 1.00 89.77 416 A 1 ATOM 3338 C C . ARG A 0 416 . 5.360 15.056 -27.392 1.00 89.77 416 A 1 ATOM 3339 C CB . ARG A 0 416 . 5.456 15.371 -24.883 1.00 89.77 416 A 1 ATOM 3340 O O . ARG A 0 416 . 4.374 14.428 -27.756 1.00 89.77 416 A 1 ATOM 3341 C CG . ARG A 0 416 . 5.489 14.497 -23.621 1.00 89.77 416 A 1 ATOM 3342 C CD . ARG A 0 416 . 4.889 15.203 -22.394 1.00 89.77 416 A 1 ATOM 3343 N NE . ARG A 0 416 . 5.875 16.063 -21.707 1.00 89.77 416 A 1 ATOM 3344 N NH1 . ARG A 0 416 . 5.157 18.150 -22.386 1.00 89.77 416 A 1 ATOM 3345 N NH2 . ARG A 0 416 . 6.936 17.983 -21.091 1.00 89.77 416 A 1 ATOM 3346 C CZ . ARG A 0 416 . 5.977 17.381 -21.729 1.00 89.77 416 A 1 ATOM 3347 N N . THR A 0 417 . 5.849 16.080 -28.097 1.00 89.59 417 A 1 ATOM 3348 C CA . THR A 0 417 . 5.272 16.483 -29.397 1.00 89.59 417 A 1 ATOM 3349 C C . THR A 0 417 . 5.666 15.592 -30.572 1.00 89.59 417 A 1 ATOM 3350 C CB . THR A 0 417 . 5.569 17.944 -29.760 1.00 89.59 417 A 1 ATOM 3351 O O . THR A 0 417 . 4.929 15.541 -31.549 1.00 89.59 417 A 1 ATOM 3352 C CG2 . THR A 0 417 . 4.823 18.903 -28.835 1.00 89.59 417 A 1 ATOM 3353 O OG1 . THR A 0 417 . 6.937 18.281 -29.698 1.00 89.59 417 A 1 ATOM 3354 N N . VAL A 0 418 . 6.798 14.890 -30.488 1.00 89.37 418 A 1 ATOM 3355 C CA . VAL A 0 418 . 7.238 13.925 -31.513 1.00 89.37 418 A 1 ATOM 3356 C C . VAL A 0 418 . 6.614 12.546 -31.273 1.00 89.37 418 A 1 ATOM 3357 C CB . VAL A 0 418 . 8.777 13.853 -31.537 1.00 89.37 418 A 1 ATOM 3358 O O . VAL A 0 418 . 6.296 11.837 -32.222 1.00 89.37 418 A 1 ATOM 3359 C CG1 . VAL A 0 418 . 9.324 12.827 -32.537 1.00 89.37 418 A 1 ATOM 3360 C CG2 . VAL A 0 418 . 9.391 15.204 -31.922 1.00 89.37 418 A 1 ATOM 3361 N N . GLY A 0 419 . 6.431 12.155 -30.008 1.00 87.66 419 A 1 ATOM 3362 C CA . GLY A 0 419 . 5.819 10.893 -29.579 1.00 87.66 419 A 1 ATOM 3363 C C . GLY A 0 419 . 6.724 9.666 -29.745 1.00 87.66 419 A 1 ATOM 3364 O O . GLY A 0 419 . 6.878 8.885 -28.814 1.00 87.66 419 A 1 ATOM 3365 N N . THR A 0 420 . 7.374 9.516 -30.899 1.00 90.31 420 A 1 ATOM 3366 C CA . THR A 0 420 . 8.207 8.356 -31.281 1.00 90.31 420 A 1 ATOM 3367 C C . THR A 0 420 . 9.665 8.428 -30.806 1.00 90.31 420 A 1 ATOM 3368 C CB . THR A 0 420 . 8.226 8.220 -32.808 1.00 90.31 420 A 1 ATOM 3369 O O . THR A 0 420 . 10.469 7.548 -31.128 1.00 90.31 420 A 1 ATOM 3370 C CG2 . THR A 0 420 . 6.863 7.906 -33.419 1.00 90.31 420 A 1 ATOM 3371 O OG1 . THR A 0 420 . 8.668 9.440 -33.344 1.00 90.31 420 A 1 ATOM 3372 N N . LYS A 0 421 . 10.054 9.479 -30.074 1.00 89.69 421 A 1 ATOM 3373 C CA . LYS A 0 421 . 11.434 9.736 -29.630 1.00 89.69 421 A 1 ATOM 3374 C C . LYS A 0 421 . 11.451 10.093 -28.144 1.00 89.69 421 A 1 ATOM 3375 C CB . LYS A 0 421 . 12.052 10.872 -30.469 1.00 89.69 421 A 1 ATOM 3376 O O . LYS A 0 421 . 10.727 10.986 -27.713 1.00 89.69 421 A 1 ATOM 3377 C CG . LYS A 0 421 . 12.262 10.553 -31.962 1.00 89.69 421 A 1 ATOM 3378 C CD . LYS A 0 421 . 13.416 9.571 -32.212 1.00 89.69 421 A 1 ATOM 3379 C CE . LYS A 0 421 . 13.610 9.292 -33.709 1.00 89.69 421 A 1 ATOM 3380 N NZ . LYS A 0 421 . 12.625 8.316 -34.224 1.00 89.69 421 A 1 ATOM 3381 N N . SER A 0 422 . 12.299 9.418 -27.370 1.00 91.89 422 A 1 ATOM 3382 C CA . SER A 0 422 . 12.564 9.771 -25.974 1.00 91.89 422 A 1 ATOM 3383 C C . SER A 0 422 . 13.327 11.092 -25.859 1.00 91.89 422 A 1 ATOM 3384 C CB . SER A 0 422 . 13.358 8.663 -25.269 1.00 91.89 422 A 1 ATOM 3385 O O . SER A 0 422 . 14.025 11.526 -26.776 1.00 91.89 422 A 1 ATOM 3386 O OG . SER A 0 422 . 14.609 8.504 -25.900 1.00 91.89 422 A 1 ATOM 3387 N N . GLU A 0 423 . 13.250 11.697 -24.677 1.00 92.94 423 A 1 ATOM 3388 C CA . GLU A 0 423 . 13.973 12.919 -24.315 1.00 92.94 423 A 1 ATOM 3389 C C . GLU A 0 423 . 15.496 12.810 -24.518 1.00 92.94 423 A 1 ATOM 3390 C CB . GLU A 0 423 . 13.633 13.180 -22.846 1.00 92.94 423 A 1 ATOM 3391 O O . GLU A 0 423 . 16.132 13.781 -24.929 1.00 92.94 423 A 1 ATOM 3392 C CG . GLU A 0 423 . 13.995 14.588 -22.381 1.00 92.94 423 A 1 ATOM 3393 C CD . GLU A 0 423 . 13.783 14.747 -20.872 1.00 92.94 423 A 1 ATOM 3394 O OE1 . GLU A 0 423 . 14.483 15.606 -20.289 1.00 92.94 423 A 1 ATOM 3395 O OE2 . GLU A 0 423 . 12.996 13.981 -20.287 1.00 92.94 423 A 1 ATOM 3396 N N . SER A 0 424 . 16.073 11.620 -24.298 1.00 92.13 424 A 1 ATOM 3397 C CA . SER A 0 424 . 17.484 11.335 -24.587 1.00 92.13 424 A 1 ATOM 3398 C C . SER A 0 424 . 17.808 11.484 -26.073 1.00 92.13 424 A 1 ATOM 3399 C CB . SER A 0 424 . 17.894 9.948 -24.078 1.00 92.13 424 A 1 ATOM 3400 O O . SER A 0 424 . 18.705 12.250 -26.402 1.00 92.13 424 A 1 ATOM 3401 O OG . SER A 0 424 . 17.020 8.929 -24.542 1.00 92.13 424 A 1 ATOM 3402 N N . PHE A 0 425 . 17.027 10.885 -26.983 1.00 92.15 425 A 1 ATOM 3403 C CA . PHE A 0 425 . 17.269 11.034 -28.424 1.00 92.15 425 A 1 ATOM 3404 C C . PHE A 0 425 . 17.157 12.487 -28.898 1.00 92.15 425 A 1 ATOM 3405 C CB . PHE A 0 425 . 16.305 10.161 -29.242 1.00 92.15 425 A 1 ATOM 3406 O O . PHE A 0 425 . 17.886 12.877 -29.806 1.00 92.15 425 A 1 ATOM 3407 C CG . PHE A 0 425 . 16.499 8.667 -29.091 1.00 92.15 425 A 1 ATOM 3408 C CD1 . PHE A 0 425 . 17.766 8.088 -29.301 1.00 92.15 425 A 1 ATOM 3409 C CD2 . PHE A 0 425 . 15.410 7.849 -28.745 1.00 92.15 425 A 1 ATOM 3410 C CE1 . PHE A 0 425 . 17.948 6.708 -29.114 1.00 92.15 425 A 1 ATOM 3411 C CE2 . PHE A 0 425 . 15.595 6.472 -28.541 1.00 92.15 425 A 1 ATOM 3412 C CZ . PHE A 0 425 . 16.866 5.907 -28.713 1.00 92.15 425 A 1 ATOM 3413 N N . ILE A 0 426 . 16.276 13.299 -28.298 1.00 92.79 426 A 1 ATOM 3414 C CA . ILE A 0 426 . 16.188 14.730 -28.632 1.00 92.79 426 A 1 ATOM 3415 C C . ILE A 0 426 . 17.434 15.486 -28.143 1.00 92.79 426 A 1 ATOM 3416 C CB . ILE A 0 426 . 14.893 15.375 -28.087 1.00 92.79 426 A 1 ATOM 3417 O O . ILE A 0 426 . 17.958 16.320 -28.882 1.00 92.79 426 A 1 ATOM 3418 C CG1 . ILE A 0 426 . 13.590 14.615 -28.430 1.00 92.79 426 A 1 ATOM 3419 C CG2 . ILE A 0 426 . 14.760 16.820 -28.604 1.00 92.79 426 A 1 ATOM 3420 C CD1 . ILE A 0 426 . 13.418 14.213 -29.900 1.00 92.79 426 A 1 ATOM 3421 N N . ARG A 0 427 . 17.939 15.185 -26.936 1.00 92.35 427 A 1 ATOM 3422 C CA . ARG A 0 427 . 19.204 15.746 -26.427 1.00 92.35 427 A 1 ATOM 3423 C C . ARG A 0 427 . 20.400 15.343 -27.283 1.00 92.35 427 A 1 ATOM 3424 C CB . ARG A 0 427 . 19.450 15.322 -24.969 1.00 92.35 427 A 1 ATOM 3425 O O . ARG A 0 427 . 21.174 16.208 -27.679 1.00 92.35 427 A 1 ATOM 3426 C CG . ARG A 0 427 . 18.816 16.307 -23.985 1.00 92.35 427 A 1 ATOM 3427 C CD . ARG A 0 427 . 19.328 16.068 -22.557 1.00 92.35 427 A 1 ATOM 3428 N NE . ARG A 0 427 . 18.568 15.024 -21.841 1.00 92.35 427 A 1 ATOM 3429 N NH1 . ARG A 0 427 . 16.890 16.398 -21.104 1.00 92.35 427 A 1 ATOM 3430 N NH2 . ARG A 0 427 . 16.878 14.284 -20.485 1.00 92.35 427 A 1 ATOM 3431 C CZ . ARG A 0 427 . 17.462 15.233 -21.153 1.00 92.35 427 A 1 ATOM 3432 N N . ASP A 0 428 . 20.518 14.062 -27.614 1.00 91.15 428 A 1 ATOM 3433 C CA . ASP A 0 428 . 21.607 13.541 -28.441 1.00 91.15 428 A 1 ATOM 3434 C C . ASP A 0 428 . 21.571 14.165 -29.841 1.00 91.15 428 A 1 ATOM 3435 C CB . ASP A 0 428 . 21.516 12.008 -28.529 1.00 91.15 428 A 1 ATOM 3436 O O . ASP A 0 428 . 22.608 14.570 -30.368 1.00 91.15 428 A 1 ATOM 3437 C CG . ASP A 0 428 . 21.662 11.296 -27.177 1.00 91.15 428 A 1 ATOM 3438 O OD1 . ASP A 0 428 . 22.289 11.879 -26.263 1.00 91.15 428 A 1 ATOM 3439 O OD2 . ASP A 0 428 . 21.128 10.167 -27.076 1.00 91.15 428 A 1 ATOM 3440 N N . PHE A 0 429 . 20.374 14.328 -30.419 1.00 88.76 429 A 1 ATOM 3441 C CA . PHE A 0 429 . 20.171 15.055 -31.671 1.00 88.76 429 A 1 ATOM 3442 C C . PHE A 0 429 . 20.626 16.517 -31.558 1.00 88.76 429 A 1 ATOM 3443 C CB . PHE A 0 429 . 18.700 14.947 -32.104 1.00 88.76 429 A 1 ATOM 3444 O O . PHE A 0 429 . 21.419 16.959 -32.387 1.00 88.76 429 A 1 ATOM 3445 C CG . PHE A 0 429 . 18.370 15.745 -33.350 1.00 88.76 429 A 1 ATOM 3446 C CD1 . PHE A 0 429 . 17.879 17.059 -33.239 1.00 88.76 429 A 1 ATOM 3447 C CD2 . PHE A 0 429 . 18.620 15.200 -34.622 1.00 88.76 429 A 1 ATOM 3448 C CE1 . PHE A 0 429 . 17.658 17.835 -34.391 1.00 88.76 429 A 1 ATOM 3449 C CE2 . PHE A 0 429 . 18.428 15.985 -35.772 1.00 88.76 429 A 1 ATOM 3450 C CZ . PHE A 0 429 . 17.941 17.300 -35.659 1.00 88.76 429 A 1 ATOM 3451 N N . TYR A 0 430 . 20.191 17.253 -30.530 1.00 89.15 430 A 1 ATOM 3452 C CA . TYR A 0 430 . 20.612 18.641 -30.318 1.00 89.15 430 A 1 ATOM 3453 C C . TYR A 0 430 . 22.139 18.750 -30.213 1.00 89.15 430 A 1 ATOM 3454 C CB . TYR A 0 430 . 19.914 19.215 -29.078 1.00 89.15 430 A 1 ATOM 3455 O O . TYR A 0 430 . 22.761 19.415 -31.039 1.00 89.15 430 A 1 ATOM 3456 C CG . TYR A 0 430 . 20.310 20.642 -28.750 1.00 89.15 430 A 1 ATOM 3457 C CD1 . TYR A 0 430 . 20.966 20.921 -27.535 1.00 89.15 430 A 1 ATOM 3458 C CD2 . TYR A 0 430 . 20.059 21.684 -29.667 1.00 89.15 430 A 1 ATOM 3459 C CE1 . TYR A 0 430 . 21.322 22.244 -27.213 1.00 89.15 430 A 1 ATOM 3460 C CE2 . TYR A 0 430 . 20.479 22.998 -29.373 1.00 89.15 430 A 1 ATOM 3461 O OH . TYR A 0 430 . 21.433 24.555 -27.800 1.00 89.15 430 A 1 ATOM 3462 C CZ . TYR A 0 430 . 21.089 23.284 -28.134 1.00 89.15 430 A 1 ATOM 3463 N N . ASN A 0 431 . 22.759 17.998 -29.303 1.00 87.60 431 A 1 ATOM 3464 C CA . ASN A 0 431 . 24.209 18.004 -29.100 1.00 87.60 431 A 1 ATOM 3465 C C . ASN A 0 431 . 24.981 17.639 -30.386 1.00 87.60 431 A 1 ATOM 3466 C CB . ASN A 0 431 . 24.538 17.028 -27.956 1.00 87.60 431 A 1 ATOM 3467 O O . ASN A 0 431 . 26.008 18.237 -30.686 1.00 87.60 431 A 1 ATOM 3468 C CG . ASN A 0 431 . 23.967 17.431 -26.603 1.00 87.60 431 A 1 ATOM 3469 N ND2 . ASN A 0 431 . 23.964 16.528 -25.651 1.00 87.60 431 A 1 ATOM 3470 O OD1 . ASN A 0 431 . 23.523 18.541 -26.363 1.00 87.60 431 A 1 ATOM 3471 N N . THR A 0 432 . 24.465 16.713 -31.201 1.00 85.39 432 A 1 ATOM 3472 C CA . THR A 0 432 . 25.115 16.257 -32.447 1.00 85.39 432 A 1 ATOM 3473 C C . THR A 0 432 . 24.972 17.240 -33.620 1.00 85.39 432 A 1 ATOM 3474 C CB . THR A 0 432 . 24.542 14.883 -32.840 1.00 85.39 432 A 1 ATOM 3475 O O . THR A 0 432 . 25.763 17.192 -34.574 1.00 85.39 432 A 1 ATOM 3476 C CG2 . THR A 0 432 . 25.169 14.251 -34.081 1.00 85.39 432 A 1 ATOM 3477 O OG1 . THR A 0 432 . 24.771 13.958 -31.810 1.00 85.39 432 A 1 ATOM 3478 N N . PHE A 0 433 . 23.953 18.105 -33.599 1.00 81.97 433 A 1 ATOM 3479 C CA . PHE A 0 433 . 23.540 18.902 -34.760 1.00 81.97 433 A 1 ATOM 3480 C C . PHE A 0 433 . 23.430 20.415 -34.519 1.00 81.97 433 A 1 ATOM 3481 C CB . PHE A 0 433 . 22.246 18.302 -35.332 1.00 81.97 433 A 1 ATOM 3482 O O . PHE A 0 433 . 23.283 21.140 -35.505 1.00 81.97 433 A 1 ATOM 3483 C CG . PHE A 0 433 . 22.434 16.941 -35.984 1.00 81.97 433 A 1 ATOM 3484 C CD1 . PHE A 0 433 . 23.244 16.807 -37.127 1.00 81.97 433 A 1 ATOM 3485 C CD2 . PHE A 0 433 . 21.803 15.802 -35.454 1.00 81.97 433 A 1 ATOM 3486 C CE1 . PHE A 0 433 . 23.395 15.555 -37.751 1.00 81.97 433 A 1 ATOM 3487 C CE2 . PHE A 0 433 . 21.960 14.546 -36.066 1.00 81.97 433 A 1 ATOM 3488 C CZ . PHE A 0 433 . 22.749 14.423 -37.221 1.00 81.97 433 A 1 ATOM 3489 N N . HIS A 0 434 . 23.556 20.900 -33.278 1.00 80.15 434 A 1 ATOM 3490 C CA . HIS A 0 434 . 23.475 22.327 -32.944 1.00 80.15 434 A 1 ATOM 3491 C C . HIS A 0 434 . 24.461 23.182 -33.752 1.00 80.15 434 A 1 ATOM 3492 C CB . HIS A 0 434 . 23.563 22.555 -31.424 1.00 80.15 434 A 1 ATOM 3493 O O . HIS A 0 434 . 24.010 24.073 -34.477 1.00 80.15 434 A 1 ATOM 3494 C CG . HIS A 0 434 . 24.904 22.302 -30.776 1.00 80.15 434 A 1 ATOM 3495 C CD2 . HIS A 0 434 . 25.599 23.212 -30.023 1.00 80.15 434 A 1 ATOM 3496 N ND1 . HIS A 0 434 . 25.654 21.142 -30.791 1.00 80.15 434 A 1 ATOM 3497 C CE1 . HIS A 0 434 . 26.777 21.363 -30.088 1.00 80.15 434 A 1 ATOM 3498 N NE2 . HIS A 0 434 . 26.766 22.595 -29.567 1.00 80.15 434 A 1 ATOM 3499 N N . ASP A 0 435 . 25.746 22.809 -33.761 1.00 72.04 435 A 1 ATOM 3500 C CA . ASP A 0 435 . 26.788 23.435 -34.587 1.00 72.04 435 A 1 ATOM 3501 C C . ASP A 0 435 . 26.462 23.393 -36.089 1.00 72.04 435 A 1 ATOM 3502 C CB . ASP A 0 435 . 28.122 22.693 -34.385 1.00 72.04 435 A 1 ATOM 3503 O O . ASP A 0 435 . 26.499 24.404 -36.789 1.00 72.04 435 A 1 ATOM 3504 C CG . ASP A 0 435 . 28.692 22.801 -32.974 1.00 72.04 435 A 1 ATOM 3505 O OD1 . ASP A 0 435 . 28.676 23.928 -32.443 1.00 72.04 435 A 1 ATOM 3506 O OD2 . ASP A 0 435 . 29.157 21.745 -32.490 1.00 72.04 435 A 1 ATOM 3507 N N . ARG A 0 436 . 26.125 22.202 -36.608 1.00 70.42 436 A 1 ATOM 3508 C CA . ARG A 0 436 . 26.016 21.947 -38.057 1.00 70.42 436 A 1 ATOM 3509 C C . ARG A 0 436 . 24.807 22.600 -38.716 1.00 70.42 436 A 1 ATOM 3510 C CB . ARG A 0 436 . 26.025 20.437 -38.337 1.00 70.42 436 A 1 ATOM 3511 O O . ARG A 0 436 . 24.881 22.950 -39.889 1.00 70.42 436 A 1 ATOM 3512 C CG . ARG A 0 436 . 27.455 19.885 -38.280 1.00 70.42 436 A 1 ATOM 3513 C CD . ARG A 0 436 . 27.511 18.415 -38.702 1.00 70.42 436 A 1 ATOM 3514 N NE . ARG A 0 436 . 27.042 17.512 -37.636 1.00 70.42 436 A 1 ATOM 3515 N NH1 . ARG A 0 436 . 27.489 15.530 -38.710 1.00 70.42 436 A 1 ATOM 3516 N NH2 . ARG A 0 436 . 26.811 15.529 -36.583 1.00 70.42 436 A 1 ATOM 3517 C CZ . ARG A 0 436 . 27.113 16.196 -37.652 1.00 70.42 436 A 1 ATOM 3518 N N . PHE A 0 437 . 23.702 22.734 -37.989 1.00 63.46 437 A 1 ATOM 3519 C CA . PHE A 0 437 . 22.461 23.320 -38.501 1.00 63.46 437 A 1 ATOM 3520 C C . PHE A 0 437 . 22.161 24.699 -37.905 1.00 63.46 437 A 1 ATOM 3521 C CB . PHE A 0 437 . 21.317 22.315 -38.320 1.00 63.46 437 A 1 ATOM 3522 O O . PHE A 0 437 . 21.090 25.253 -38.156 1.00 63.46 437 A 1 ATOM 3523 C CG . PHE A 0 437 . 21.403 21.142 -39.277 1.00 63.46 437 A 1 ATOM 3524 C CD1 . PHE A 0 437 . 20.889 21.266 -40.580 1.00 63.46 437 A 1 ATOM 3525 C CD2 . PHE A 0 437 . 22.020 19.942 -38.884 1.00 63.46 437 A 1 ATOM 3526 C CE1 . PHE A 0 437 . 20.970 20.188 -41.479 1.00 63.46 437 A 1 ATOM 3527 C CE2 . PHE A 0 437 . 22.082 18.854 -39.775 1.00 63.46 437 A 1 ATOM 3528 C CZ . PHE A 0 437 . 21.557 18.978 -41.072 1.00 63.46 437 A 1 ATOM 3529 N N . THR A 0 438 . 23.085 25.274 -37.126 1.00 68.63 438 A 1 ATOM 3530 C CA . THR A 0 438 . 22.879 26.526 -36.379 1.00 68.63 438 A 1 ATOM 3531 C C . THR A 0 438 . 21.575 26.497 -35.573 1.00 68.63 438 A 1 ATOM 3532 C CB . THR A 0 438 . 23.011 27.781 -37.269 1.00 68.63 438 A 1 ATOM 3533 O O . THR A 0 438 . 20.802 27.458 -35.590 1.00 68.63 438 A 1 ATOM 3534 C CG2 . THR A 0 438 . 24.394 27.891 -37.908 1.00 68.63 438 A 1 ATOM 3535 O OG1 . THR A 0 438 . 22.062 27.817 -38.313 1.00 68.63 438 A 1 ATOM 3536 N N . LEU A 0 439 . 21.292 25.375 -34.893 1.00 69.37 439 A 1 ATOM 3537 C CA . LEU A 0 439 . 20.014 25.184 -34.189 1.00 69.37 439 A 1 ATOM 3538 C C . LEU A 0 439 . 19.791 26.287 -33.148 1.00 69.37 439 A 1 ATOM 3539 C CB . LEU A 0 439 . 19.913 23.791 -33.539 1.00 69.37 439 A 1 ATOM 3540 O O . LEU A 0 439 . 18.679 26.789 -33.031 1.00 69.37 439 A 1 ATOM 3541 C CG . LEU A 0 439 . 20.003 22.598 -34.509 1.00 69.37 439 A 1 ATOM 3542 C CD1 . LEU A 0 439 . 19.842 21.281 -33.745 1.00 69.37 439 A 1 ATOM 3543 C CD2 . LEU A 0 439 . 18.920 22.649 -35.587 1.00 69.37 439 A 1 ATOM 3544 N N . ASP A 0 440 . 20.859 26.770 -32.516 1.00 68.03 440 A 1 ATOM 3545 C CA . ASP A 0 440 . 20.841 27.897 -31.575 1.00 68.03 440 A 1 ATOM 3546 C C . ASP A 0 440 . 20.348 29.213 -32.202 1.00 68.03 440 A 1 ATOM 3547 C CB . ASP A 0 440 . 22.257 28.087 -31.017 1.00 68.03 440 A 1 ATOM 3548 O O . ASP A 0 440 . 19.781 30.066 -31.521 1.00 68.03 440 A 1 ATOM 3549 C CG . ASP A 0 440 . 22.794 26.812 -30.368 1.00 68.03 440 A 1 ATOM 3550 O OD1 . ASP A 0 440 . 21.969 26.056 -29.804 1.00 68.03 440 A 1 ATOM 3551 O OD2 . ASP A 0 440 . 24.006 26.573 -30.503 1.00 68.03 440 A 1 ATOM 3552 N N . SER A 0 441 . 20.509 29.381 -33.518 1.00 64.62 441 A 1 ATOM 3553 C CA . SER A 0 441 . 19.974 30.521 -34.270 1.00 64.62 441 A 1 ATOM 3554 C C . SER A 0 441 . 18.471 30.368 -34.543 1.00 64.62 441 A 1 ATOM 3555 C CB . SER A 0 441 . 20.758 30.681 -35.576 1.00 64.62 441 A 1 ATOM 3556 O O . SER A 0 441 . 17.732 31.350 -34.485 1.00 64.62 441 A 1 ATOM 3557 O OG . SER A 0 441 . 20.673 32.012 -36.054 1.00 64.62 441 A 1 ATOM 3558 N N . ILE A 0 442 . 18.001 29.135 -34.771 1.00 62.52 442 A 1 ATOM 3559 C CA . ILE A 0 442 . 16.576 28.787 -34.946 1.00 62.52 442 A 1 ATOM 3560 C C . ILE A 0 442 . 15.828 28.821 -33.600 1.00 62.52 442 A 1 ATOM 3561 C CB . ILE A 0 442 . 16.445 27.400 -35.631 1.00 62.52 442 A 1 ATOM 3562 O O . ILE A 0 442 . 14.648 29.164 -33.551 1.00 62.52 442 A 1 ATOM 3563 C CG1 . ILE A 0 442 . 17.188 27.380 -36.991 1.00 62.52 442 A 1 ATOM 3564 C CG2 . ILE A 0 442 . 14.964 27.007 -35.816 1.00 62.52 442 A 1 ATOM 3565 C CD1 . ILE A 0 442 . 17.207 26.012 -37.686 1.00 62.52 442 A 1 ATOM 3566 N N . MET A 0 443 . 16.527 28.489 -32.513 1.00 62.23 443 A 1 ATOM 3567 C CA . MET A 0 443 . 16.034 28.461 -31.134 1.00 62.23 443 A 1 ATOM 3568 C C . MET A 0 443 . 16.056 29.829 -30.448 1.00 62.23 443 A 1 ATOM 3569 C CB . MET A 0 443 . 16.843 27.432 -30.333 1.00 62.23 443 A 1 ATOM 3570 O O . MET A 0 443 . 15.576 29.939 -29.320 1.00 62.23 443 A 1 ATOM 3571 C CG . MET A 0 443 . 16.477 26.010 -30.767 1.00 62.23 443 A 1 ATOM 3572 S SD . MET A 0 443 . 17.661 24.728 -30.299 1.00 62.23 443 A 1 ATOM 3573 C CE . MET A 0 443 . 17.694 24.937 -28.505 1.00 62.23 443 A 1 ATOM 3574 N N . LYS A 0 444 . 16.541 30.889 -31.116 1.00 56.89 444 A 1 ATOM 3575 C CA . LYS A 0 444 . 16.282 32.263 -30.669 1.00 56.89 444 A 1 ATOM 3576 C C . LYS A 0 444 . 14.767 32.452 -30.586 1.00 56.89 444 A 1 ATOM 3577 C CB . LYS A 0 444 . 16.906 33.296 -31.617 1.00 56.89 444 A 1 ATOM 3578 O O . LYS A 0 444 . 14.101 32.400 -31.624 1.00 56.89 444 A 1 ATOM 3579 C CG . LYS A 0 444 . 18.405 33.420 -31.340 1.00 56.89 444 A 1 ATOM 3580 C CD . LYS A 0 444 . 19.082 34.400 -32.298 1.00 56.89 444 A 1 ATOM 3581 C CE . LYS A 0 444 . 20.565 34.461 -31.927 1.00 56.89 444 A 1 ATOM 3582 N NZ . LYS A 0 444 . 21.352 35.219 -32.927 1.00 56.89 444 A 1 ATOM 3583 N N . PRO A 0 445 . 14.200 32.664 -29.384 1.00 55.40 445 A 1 ATOM 3584 C CA . PRO A 0 445 . 12.762 32.740 -29.239 1.00 55.40 445 A 1 ATOM 3585 C C . PRO A 0 445 . 12.245 33.901 -30.078 1.00 55.40 445 A 1 ATOM 3586 C CB . PRO A 0 445 . 12.494 32.923 -27.740 1.00 55.40 445 A 1 ATOM 3587 O O . PRO A 0 445 . 12.817 34.995 -30.075 1.00 55.40 445 A 1 ATOM 3588 C CG . PRO A 0 445 . 13.789 33.545 -27.217 1.00 55.40 445 A 1 ATOM 3589 C CD . PRO A 0 445 . 14.854 32.905 -28.105 1.00 55.40 445 A 1 ATOM 3590 N N . CYS A 0 446 . 11.111 33.697 -30.749 1.00 44.98 446 A 1 ATOM 3591 C CA . CYS A 0 446 . 10.352 34.804 -31.313 1.00 44.98 446 A 1 ATOM 3592 C C . CYS A 0 446 . 9.649 35.560 -30.170 1.00 44.98 446 A 1 ATOM 3593 C CB . CYS A 0 446 . 9.430 34.302 -32.431 1.00 44.98 446 A 1 ATOM 3594 O O . CYS A 0 446 . 8.422 35.600 -30.075 1.00 44.98 446 A 1 ATOM 3595 S SG . CYS A 0 446 . 9.066 35.694 -33.539 1.00 44.98 446 A 1 ATOM 3596 N N . ALA A 0 447 . 10.449 36.179 -29.295 1.00 43.89 447 A 1 ATOM 3597 C CA . ALA A 0 447 . 10.067 36.932 -28.098 1.00 43.89 447 A 1 ATOM 3598 C C . ALA A 0 447 . 9.312 38.244 -28.414 1.00 43.89 447 A 1 ATOM 3599 C CB . ALA A 0 447 . 11.344 37.167 -27.276 1.00 43.89 447 A 1 ATOM 3600 O O . ALA A 0 447 . 9.311 39.182 -27.626 1.00 43.89 447 A 1 ATOM 3601 N N . LYS A 0 448 . 8.721 38.328 -29.611 1.00 43.22 448 A 1 ATOM 3602 C CA . LYS A 0 448 . 7.955 39.456 -30.149 1.00 43.22 448 A 1 ATOM 3603 C C . LYS A 0 448 . 6.675 39.022 -30.887 1.00 43.22 448 A 1 ATOM 3604 C CB . LYS A 0 448 . 8.867 40.319 -31.049 1.00 43.22 448 A 1 ATOM 3605 O O . LYS A 0 448 . 6.006 39.882 -31.447 1.00 43.22 448 A 1 ATOM 3606 C CG . LYS A 0 448 . 10.052 40.930 -30.280 1.00 43.22 448 A 1 ATOM 3607 C CD . LYS A 0 448 . 10.805 41.976 -31.112 1.00 43.22 448 A 1 ATOM 3608 C CE . LYS A 0 448 . 11.917 42.591 -30.253 1.00 43.22 448 A 1 ATOM 3609 N NZ . LYS A 0 448 . 12.611 43.702 -30.952 1.00 43.22 448 A 1 ATOM 3610 N N . ALA A 0 449 . 6.334 37.723 -30.918 1.00 42.15 449 A 1 ATOM 3611 C CA . ALA A 0 449 . 5.179 37.208 -31.675 1.00 42.15 449 A 1 ATOM 3612 C C . ALA A 0 449 . 4.118 36.456 -30.845 1.00 42.15 449 A 1 ATOM 3613 C CB . ALA A 0 449 . 5.698 36.343 -32.827 1.00 42.15 449 A 1 ATOM 3614 O O . ALA A 0 449 . 2.972 36.382 -31.278 1.00 42.15 449 A 1 ATOM 3615 N N . ASN A 0 450 . 4.445 35.950 -29.650 1.00 41.87 450 A 1 ATOM 3616 C CA . ASN A 0 450 . 3.467 35.248 -28.798 1.00 41.87 450 A 1 ATOM 3617 C C . ASN A 0 450 . 2.632 36.183 -27.898 1.00 41.87 450 A 1 ATOM 3618 C CB . ASN A 0 450 . 4.167 34.120 -28.020 1.00 41.87 450 A 1 ATOM 3619 O O . ASN A 0 450 . 1.741 35.714 -27.202 1.00 41.87 450 A 1 ATOM 3620 C CG . ASN A 0 450 . 4.530 32.926 -28.889 1.00 41.87 450 A 1 ATOM 3621 N ND2 . ASN A 0 450 . 5.329 32.022 -28.374 1.00 41.87 450 A 1 ATOM 3622 O OD1 . ASN A 0 450 . 4.123 32.772 -30.028 1.00 41.87 450 A 1 ATOM 3623 N N . ASP A 0 451 . 2.868 37.494 -27.962 1.00 37.97 451 A 1 ATOM 3624 C CA . ASP A 0 451 . 2.211 38.513 -27.125 1.00 37.97 451 A 1 ATOM 3625 C C . ASP A 0 451 . 0.870 39.021 -27.703 1.00 37.97 451 A 1 ATOM 3626 C CB . ASP A 0 451 . 3.222 39.663 -26.905 1.00 37.97 451 A 1 ATOM 3627 O O . ASP A 0 451 . 0.283 39.966 -27.186 1.00 37.97 451 A 1 ATOM 3628 C CG . ASP A 0 451 . 3.392 40.115 -25.449 1.00 37.97 451 A 1 ATOM 3629 O OD1 . ASP A 0 451 . 3.104 39.310 -24.538 1.00 37.97 451 A 1 ATOM 3630 O OD2 . ASP A 0 451 . 3.921 41.237 -25.284 1.00 37.97 451 A 1 ATOM 3631 N N . LYS A 0 452 . 0.401 38.453 -28.831 1.00 35.38 452 A 1 ATOM 3632 C CA . LYS A 0 452 . -0.813 38.910 -29.548 1.00 35.38 452 A 1 ATOM 3633 C C . LYS A 0 452 . -1.701 37.807 -30.142 1.00 35.38 452 A 1 ATOM 3634 C CB . LYS A 0 452 . -0.448 39.977 -30.606 1.00 35.38 452 A 1 ATOM 3635 O O . LYS A 0 452 . -2.588 38.118 -30.933 1.00 35.38 452 A 1 ATOM 3636 C CG . LYS A 0 452 . 0.044 41.270 -29.942 1.00 35.38 452 A 1 ATOM 3637 C CD . LYS A 0 452 . 0.009 42.482 -30.873 1.00 35.38 452 A 1 ATOM 3638 C CE . LYS A 0 452 . 0.409 43.698 -30.031 1.00 35.38 452 A 1 ATOM 3639 N NZ . LYS A 0 452 . 0.117 44.974 -30.725 1.00 35.38 452 A 1 ATOM 3640 N N . LEU A 0 453 . -1.494 36.531 -29.794 1.00 35.05 453 A 1 ATOM 3641 C CA . LEU A 0 453 . -2.346 35.444 -30.307 1.00 35.05 453 A 1 ATOM 3642 C C . LEU A 0 453 . -2.544 34.267 -29.336 1.00 35.05 453 A 1 ATOM 3643 C CB . LEU A 0 453 . -1.877 35.009 -31.716 1.00 35.05 453 A 1 ATOM 3644 O O . LEU A 0 453 . -2.441 33.110 -29.729 1.00 35.05 453 A 1 ATOM 3645 C CG . LEU A 0 453 . -3.013 34.387 -32.560 1.00 35.05 453 A 1 ATOM 3646 C CD1 . LEU A 0 453 . -3.999 35.444 -33.069 1.00 35.05 453 A 1 ATOM 3647 C CD2 . LEU A 0 453 . -2.431 33.673 -33.779 1.00 35.05 453 A 1 ATOM 3648 N N . THR A 0 454 . -2.844 34.561 -28.070 1.00 33.93 454 A 1 ATOM 3649 C CA . THR A 0 454 . -3.776 33.802 -27.204 1.00 33.93 454 A 1 ATOM 3650 C C . THR A 0 454 . -4.086 34.698 -26.001 1.00 33.93 454 A 1 ATOM 3651 C CB . THR A 0 454 . -3.270 32.415 -26.727 1.00 33.93 454 A 1 ATOM 3652 O O . THR A 0 454 . -3.538 34.515 -24.921 1.00 33.93 454 A 1 ATOM 3653 C CG2 . THR A 0 454 . -4.294 31.669 -25.860 1.00 33.93 454 A 1 ATOM 3654 O OG1 . THR A 0 454 . -3.086 31.524 -27.802 1.00 33.93 454 A 1 ATOM 3655 N N . GLU A 0 455 . -4.941 35.702 -26.201 1.00 29.92 455 A 1 ATOM 3656 C CA . GLU A 0 455 . -5.684 36.317 -25.095 1.00 29.92 455 A 1 ATOM 3657 C C . GLU A 0 455 . -6.813 35.338 -24.718 1.00 29.92 455 A 1 ATOM 3658 C CB . GLU A 0 455 . -6.285 37.671 -25.537 1.00 29.92 455 A 1 ATOM 3659 O O . GLU A 0 455 . -7.787 35.232 -25.472 1.00 29.92 455 A 1 ATOM 3660 C CG . GLU A 0 455 . -5.372 38.898 -25.341 1.00 29.92 455 A 1 ATOM 3661 C CD . GLU A 0 455 . -5.561 39.630 -23.994 1.00 29.92 455 A 1 ATOM 3662 O OE1 . GLU A 0 455 . -4.534 40.085 -23.445 1.00 29.92 455 A 1 ATOM 3663 O OE2 . GLU A 0 455 . -6.724 39.787 -23.550 1.00 29.92 455 A 1 ATOM 3664 N N . PRO A 0 456 . -6.758 34.614 -23.581 1.00 34.77 456 A 1 ATOM 3665 C CA . PRO A 0 456 . -7.994 34.440 -22.833 1.00 34.77 456 A 1 ATOM 3666 C C . PRO A 0 456 . -8.446 35.853 -22.432 1.00 34.77 456 A 1 ATOM 3667 C CB . PRO A 0 456 . -7.625 33.579 -21.625 1.00 34.77 456 A 1 ATOM 3668 O O . PRO A 0 456 . -7.586 36.658 -22.069 1.00 34.77 456 A 1 ATOM 3669 C CG . PRO A 0 456 . -6.183 33.999 -21.331 1.00 34.77 456 A 1 ATOM 3670 C CD . PRO A 0 456 . -5.615 34.361 -22.707 1.00 34.77 456 A 1 ATOM 3671 N N . PRO A 0 457 . -9.744 36.195 -22.495 1.00 33.85 457 A 1 ATOM 3672 C CA . PRO A 0 457 . -10.174 37.551 -22.182 1.00 33.85 457 A 1 ATOM 3673 C C . PRO A 0 457 . -9.665 37.939 -20.795 1.00 33.85 457 A 1 ATOM 3674 C CB . PRO A 0 457 . -11.705 37.529 -22.253 1.00 33.85 457 A 1 ATOM 3675 O O . PRO A 0 457 . -9.781 37.146 -19.856 1.00 33.85 457 A 1 ATOM 3676 C CG . PRO A 0 457 . -12.052 36.059 -22.002 1.00 33.85 457 A 1 ATOM 3677 C CD . PRO A 0 457 . -10.888 35.317 -22.662 1.00 33.85 457 A 1 ATOM 3678 N N . ALA A 0 458 . -9.106 39.143 -20.673 1.00 30.46 458 A 1 ATOM 3679 C CA . ALA A 0 458 . -8.651 39.704 -19.408 1.00 30.46 458 A 1 ATOM 3680 C C . ALA A 0 458 . -9.815 39.820 -18.403 1.00 30.46 458 A 1 ATOM 3681 C CB . ALA A 0 458 . -7.964 41.046 -19.697 1.00 30.46 458 A 1 ATOM 3682 O O . ALA A 0 458 . -10.467 40.857 -18.274 1.00 30.46 458 A 1 ATOM 3683 N N . ILE A 0 459 . -10.090 38.730 -17.680 1.00 39.63 459 A 1 ATOM 3684 C CA . ILE A 0 459 . -11.053 38.701 -16.584 1.00 39.63 459 A 1 ATOM 3685 C C . ILE A 0 459 . -10.391 39.394 -15.397 1.00 39.63 459 A 1 ATOM 3686 C CB . ILE A 0 459 . -11.577 37.278 -16.284 1.00 39.63 459 A 1 ATOM 3687 O O . ILE A 0 459 . -9.580 38.817 -14.668 1.00 39.63 459 A 1 ATOM 3688 C CG1 . ILE A 0 459 . -12.372 36.737 -17.498 1.00 39.63 459 A 1 ATOM 3689 C CG2 . ILE A 0 459 . -12.494 37.294 -15.042 1.00 39.63 459 A 1 ATOM 3690 C CD1 . ILE A 0 459 . -12.748 35.253 -17.404 1.00 39.63 459 A 1 ATOM 3691 N N . ASP A 0 460 . -10.757 40.664 -15.253 1.00 32.97 460 A 1 ATOM 3692 C CA . ASP A 0 460 . -10.600 41.491 -14.064 1.00 32.97 460 A 1 ATOM 3693 C C . ASP A 0 460 . -10.726 40.642 -12.787 1.00 32.97 460 A 1 ATOM 3694 C CB . ASP A 0 460 . -11.696 42.564 -14.158 1.00 32.97 460 A 1 ATOM 3695 O O . ASP A 0 460 . -11.762 40.017 -12.541 1.00 32.97 460 A 1 ATOM 3696 C CG . ASP A 0 460 . -11.743 43.545 -12.993 1.00 32.97 460 A 1 ATOM 3697 O OD1 . ASP A 0 460 . -10.771 43.657 -12.217 1.00 32.97 460 A 1 ATOM 3698 O OD2 . ASP A 0 460 . -12.791 44.213 -12.854 1.00 32.97 460 A 1 ATOM 3699 N N . ARG A 0 461 . -9.653 40.592 -11.984 1.00 32.38 461 A 1 ATOM 3700 C CA . ARG A 0 461 . -9.555 39.775 -10.761 1.00 32.38 461 A 1 ATOM 3701 C C . ARG A 0 461 . -10.360 40.386 -9.608 1.00 32.38 461 A 1 ATOM 3702 C CB . ARG A 0 461 . -8.089 39.488 -10.380 1.00 32.38 461 A 1 ATOM 3703 O O . ARG A 0 461 . -9.841 40.643 -8.524 1.00 32.38 461 A 1 ATOM 3704 C CG . ARG A 0 461 . -7.395 38.461 -11.287 1.00 32.38 461 A 1 ATOM 3705 C CD . ARG A 0 461 . -5.991 38.180 -10.727 1.00 32.38 461 A 1 ATOM 3706 N NE . ARG A 0 461 . -5.283 37.123 -11.476 1.00 32.38 461 A 1 ATOM 3707 N NH1 . ARG A 0 461 . -3.291 37.237 -10.330 1.00 32.38 461 A 1 ATOM 3708 N NH2 . ARG A 0 461 . -3.525 35.762 -11.984 1.00 32.38 461 A 1 ATOM 3709 C CZ . ARG A 0 461 . -4.043 36.713 -11.260 1.00 32.38 461 A 1 ATOM 3710 N N . LYS A 0 462 . -11.660 40.560 -9.830 1.00 34.32 462 A 1 ATOM 3711 C CA . LYS A 0 462 . -12.676 40.648 -8.782 1.00 34.32 462 A 1 ATOM 3712 C C . LYS A 0 462 . -13.188 39.231 -8.485 1.00 34.32 462 A 1 ATOM 3713 C CB . LYS A 0 462 . -13.798 41.602 -9.222 1.00 34.32 462 A 1 ATOM 3714 O O . LYS A 0 462 . -13.267 38.412 -9.402 1.00 34.32 462 A 1 ATOM 3715 C CG . LYS A 0 462 . -13.286 43.046 -9.358 1.00 34.32 462 A 1 ATOM 3716 C CD . LYS A 0 462 . -14.433 44.024 -9.646 1.00 34.32 462 A 1 ATOM 3717 C CE . LYS A 0 462 . -13.942 45.478 -9.679 1.00 34.32 462 A 1 ATOM 3718 N NZ . LYS A 0 462 . -13.455 45.873 -11.019 1.00 34.32 462 A 1 ATOM 3719 N N . PRO A 0 463 . -13.551 38.901 -7.234 1.00 26.86 463 A 1 ATOM 3720 C CA . PRO A 0 463 . -14.107 37.593 -6.906 1.00 26.86 463 A 1 ATOM 3721 C C . PRO A 0 463 . -15.534 37.490 -7.461 1.00 26.86 463 A 1 ATOM 3722 C CB . PRO A 0 463 . -14.026 37.498 -5.378 1.00 26.86 463 A 1 ATOM 3723 O O . PRO A 0 463 . -16.504 37.841 -6.787 1.00 26.86 463 A 1 ATOM 3724 C CG . PRO A 0 463 . -14.153 38.954 -4.927 1.00 26.86 463 A 1 ATOM 3725 C CD . PRO A 0 463 . -13.453 39.731 -6.043 1.00 26.86 463 A 1 ATOM 3726 N N . ILE A 0 464 . -15.672 37.026 -8.707 1.00 32.61 464 A 1 ATOM 3727 C CA . ILE A 0 464 . -16.978 36.802 -9.332 1.00 32.61 464 A 1 ATOM 3728 C C . ILE A 0 464 . -17.632 35.582 -8.673 1.00 32.61 464 A 1 ATOM 3729 C CB . ILE A 0 464 . -16.901 36.727 -10.878 1.00 32.61 464 A 1 ATOM 3730 O O . ILE A 0 464 . -17.482 34.438 -9.100 1.00 32.61 464 A 1 ATOM 3731 C CG1 . ILE A 0 464 . -16.310 38.041 -11.447 1.00 32.61 464 A 1 ATOM 3732 C CG2 . ILE A 0 464 . -18.308 36.490 -11.468 1.00 32.61 464 A 1 ATOM 3733 C CD1 . ILE A 0 464 . -16.188 38.090 -12.976 1.00 32.61 464 A 1 ATOM 3734 N N . TYR A 0 465 . -18.408 35.859 -7.627 1.00 29.40 465 A 1 ATOM 3735 C CA . TYR A 0 465 . -19.494 35.005 -7.161 1.00 29.40 465 A 1 ATOM 3736 C C . TYR A 0 465 . -20.525 34.848 -8.291 1.00 29.40 465 A 1 ATOM 3737 C CB . TYR A 0 465 . -20.141 35.631 -5.908 1.00 29.40 465 A 1 ATOM 3738 O O . TYR A 0 465 . -21.513 35.580 -8.352 1.00 29.40 465 A 1 ATOM 3739 C CG . TYR A 0 465 . -19.577 35.178 -4.578 1.00 29.40 465 A 1 ATOM 3740 C CD1 . TYR A 0 465 . -20.232 34.151 -3.869 1.00 29.40 465 A 1 ATOM 3741 C CD2 . TYR A 0 465 . -18.450 35.813 -4.020 1.00 29.40 465 A 1 ATOM 3742 C CE1 . TYR A 0 465 . -19.775 33.770 -2.596 1.00 29.40 465 A 1 ATOM 3743 C CE2 . TYR A 0 465 . -17.987 35.430 -2.744 1.00 29.40 465 A 1 ATOM 3744 O OH . TYR A 0 465 . -18.238 34.043 -0.790 1.00 29.40 465 A 1 ATOM 3745 C CZ . TYR A 0 465 . -18.656 34.412 -2.028 1.00 29.40 465 A 1 ATOM 3746 N N . GLN A 0 466 . -20.315 33.888 -9.194 1.00 31.99 466 A 1 ATOM 3747 C CA . GLN A 0 466 . -21.329 33.500 -10.172 1.00 31.99 466 A 1 ATOM 3748 C C . GLN A 0 466 . -22.119 32.291 -9.672 1.00 31.99 466 A 1 ATOM 3749 C CB . GLN A 0 466 . -20.756 33.382 -11.596 1.00 31.99 466 A 1 ATOM 3750 O O . GLN A 0 466 . -21.674 31.145 -9.673 1.00 31.99 466 A 1 ATOM 3751 C CG . GLN A 0 466 . -21.329 34.531 -12.454 1.00 31.99 466 A 1 ATOM 3752 C CD . GLN A 0 466 . -20.679 34.684 -13.823 1.00 31.99 466 A 1 ATOM 3753 N NE2 . GLN A 0 466 . -21.279 35.432 -14.723 1.00 31.99 466 A 1 ATOM 3754 O OE1 . GLN A 0 466 . -19.616 34.168 -14.110 1.00 31.99 466 A 1 ATOM 3755 N N . LYS A 0 467 . -23.331 32.608 -9.214 1.00 33.97 467 A 1 ATOM 3756 C CA . LYS A 0 467 . -24.417 31.682 -8.889 1.00 33.97 467 A 1 ATOM 3757 C C . LYS A 0 467 . -24.616 30.712 -10.071 1.00 33.97 467 A 1 ATOM 3758 C CB . LYS A 0 467 . -25.653 32.575 -8.659 1.00 33.97 467 A 1 ATOM 3759 O O . LYS A 0 467 . -24.745 31.204 -11.194 1.00 33.97 467 A 1 ATOM 3760 C CG . LYS A 0 467 . -26.764 31.995 -7.777 1.00 33.97 467 A 1 ATOM 3761 C CD . LYS A 0 467 . -27.845 33.080 -7.600 1.00 33.97 467 A 1 ATOM 3762 C CE . LYS A 0 467 . -28.899 32.688 -6.561 1.00 33.97 467 A 1 ATOM 3763 N NZ . LYS A 0 467 . -29.923 33.755 -6.400 1.00 33.97 467 A 1 ATOM 3764 N N . PRO A 0 468 . -24.675 29.380 -9.873 1.00 36.25 468 A 1 ATOM 3765 C CA . PRO A 0 468 . -25.005 28.472 -10.963 1.00 36.25 468 A 1 ATOM 3766 C C . PRO A 0 468 . -26.420 28.790 -11.447 1.00 36.25 468 A 1 ATOM 3767 C CB . PRO A 0 468 . -24.885 27.044 -10.408 1.00 36.25 468 A 1 ATOM 3768 O O . PRO A 0 468 . -27.381 28.669 -10.683 1.00 36.25 468 A 1 ATOM 3769 C CG . PRO A 0 468 . -24.118 27.214 -9.097 1.00 36.25 468 A 1 ATOM 3770 C CD . PRO A 0 468 . -24.457 28.635 -8.647 1.00 36.25 468 A 1 ATOM 3771 N N . LEU A 0 469 . -26.549 29.224 -12.700 1.00 33.02 469 A 1 ATOM 3772 C CA . LEU A 0 469 . -27.848 29.321 -13.347 1.00 33.02 469 A 1 ATOM 3773 C C . LEU A 0 469 . -28.349 27.890 -13.562 1.00 33.02 469 A 1 ATOM 3774 C CB . LEU A 0 469 . -27.720 30.104 -14.668 1.00 33.02 469 A 1 ATOM 3775 O O . LEU A 0 469 . -27.789 27.148 -14.367 1.00 33.02 469 A 1 ATOM 3776 C CG . LEU A 0 469 . -29.086 30.411 -15.315 1.00 33.02 469 A 1 ATOM 3777 C CD1 . LEU A 0 469 . -29.757 31.616 -14.649 1.00 33.02 469 A 1 ATOM 3778 C CD2 . LEU A 0 469 . -28.913 30.722 -16.799 1.00 33.02 469 A 1 ATOM 3779 N N . VAL A 0 470 . -29.388 27.499 -12.826 1.00 35.51 470 A 1 ATOM 3780 C CA . VAL A 0 470 . -30.093 26.240 -13.077 1.00 35.51 470 A 1 ATOM 3781 C C . VAL A 0 470 . -30.776 26.368 -14.435 1.00 35.51 470 A 1 ATOM 3782 C CB . VAL A 0 470 . -31.103 25.922 -11.955 1.00 35.51 470 A 1 ATOM 3783 O O . VAL A 0 470 . -31.766 27.086 -14.571 1.00 35.51 470 A 1 ATOM 3784 C CG1 . VAL A 0 470 . -31.910 24.651 -12.251 1.00 35.51 470 A 1 ATOM 3785 C CG2 . VAL A 0 470 . -30.374 25.714 -10.619 1.00 35.51 470 A 1 ATOM 3786 N N . VAL A 0 471 . -30.235 25.686 -15.445 1.00 33.77 471 A 1 ATOM 3787 C CA . VAL A 0 471 . -30.922 25.507 -16.724 1.00 33.77 471 A 1 ATOM 3788 C C . VAL A 0 471 . -32.080 24.548 -16.476 1.00 33.77 471 A 1 ATOM 3789 C CB . VAL A 0 471 . -29.975 25.014 -17.836 1.00 33.77 471 A 1 ATOM 3790 O O . VAL A 0 471 . -31.894 23.338 -16.375 1.00 33.77 471 A 1 ATOM 3791 C CG1 . VAL A 0 471 . -30.727 24.775 -19.153 1.00 33.77 471 A 1 ATOM 3792 C CG2 . VAL A 0 471 . -28.883 26.058 -18.110 1.00 33.77 471 A 1 ATOM 3793 N N . PHE A 0 472 . -33.276 25.113 -16.335 1.00 30.00 472 A 1 ATOM 3794 C CA . PHE A 0 472 . -34.522 24.360 -16.295 1.00 30.00 472 A 1 ATOM 3795 C C . PHE A 0 472 . -34.738 23.693 -17.659 1.00 30.00 472 A 1 ATOM 3796 C CB . PHE A 0 472 . -35.688 25.306 -15.932 1.00 30.00 472 A 1 ATOM 3797 O O . PHE A 0 472 . -35.109 24.353 -18.628 1.00 30.00 472 A 1 ATOM 3798 C CG . PHE A 0 472 . -36.360 25.011 -14.607 1.00 30.00 472 A 1 ATOM 3799 C CD1 . PHE A 0 472 . -37.445 24.115 -14.554 1.00 30.00 472 A 1 ATOM 3800 C CD2 . PHE A 0 472 . -35.929 25.657 -13.433 1.00 30.00 472 A 1 ATOM 3801 C CE1 . PHE A 0 472 . -38.105 23.876 -13.336 1.00 30.00 472 A 1 ATOM 3802 C CE2 . PHE A 0 472 . -36.589 25.417 -12.213 1.00 30.00 472 A 1 ATOM 3803 C CZ . PHE A 0 472 . -37.678 24.529 -12.166 1.00 30.00 472 A 1 ATOM 3804 N N . THR A 0 473 . -34.549 22.378 -17.738 1.00 35.51 473 A 1 ATOM 3805 C CA . THR A 0 473 . -35.150 21.577 -18.806 1.00 35.51 473 A 1 ATOM 3806 C C . THR A 0 473 . -36.623 21.385 -18.462 1.00 35.51 473 A 1 ATOM 3807 C CB . THR A 0 473 . -34.431 20.230 -18.987 1.00 35.51 473 A 1 ATOM 3808 O O . THR A 0 473 . -36.973 20.491 -17.695 1.00 35.51 473 A 1 ATOM 3809 C CG2 . THR A 0 473 . -33.032 20.422 -19.573 1.00 35.51 473 A 1 ATOM 3810 O OG1 . THR A 0 473 . -34.283 19.575 -17.749 1.00 35.51 473 A 1 ATOM 3811 N N . GLN A 0 474 . -37.490 22.263 -18.971 1.00 33.62 474 A 1 ATOM 3812 C CA . GLN A 0 474 . -38.929 22.005 -18.955 1.00 33.62 474 A 1 ATOM 3813 C C . GLN A 0 474 . -39.261 20.944 -20.004 1.00 33.62 474 A 1 ATOM 3814 C CB . GLN A 0 474 . -39.740 23.287 -19.213 1.00 33.62 474 A 1 ATOM 3815 O O . GLN A 0 474 . -39.055 21.165 -21.197 1.00 33.62 474 A 1 ATOM 3816 C CG . GLN A 0 474 . -39.939 24.110 -17.934 1.00 33.62 474 A 1 ATOM 3817 C CD . GLN A 0 474 . -40.844 25.324 -18.141 1.00 33.62 474 A 1 ATOM 3818 N NE2 . GLN A 0 474 . -41.482 25.815 -17.101 1.00 33.62 474 A 1 ATOM 3819 O OE1 . GLN A 0 474 . -40.994 25.873 -19.217 1.00 33.62 474 A 1 ATOM 3820 N N . ASP A 0 475 . -39.824 19.824 -19.555 1.00 29.04 475 A 1 ATOM 3821 C CA . ASP A 0 475 . -40.493 18.874 -20.436 1.00 29.04 475 A 1 ATOM 3822 C C . ASP A 0 475 . -41.696 19.552 -21.105 1.00 29.04 475 A 1 ATOM 3823 C CB . ASP A 0 475 . -40.952 17.638 -19.647 1.00 29.04 475 A 1 ATOM 3824 O O . ASP A 0 475 . -42.659 19.952 -20.445 1.00 29.04 475 A 1 ATOM 3825 C CG . ASP A 0 475 . -39.791 16.743 -19.212 1.00 29.04 475 A 1 ATOM 3826 O OD1 . ASP A 0 475 . -38.930 16.463 -20.074 1.00 29.04 475 A 1 ATOM 3827 O OD2 . ASP A 0 475 . -39.798 16.335 -18.030 1.00 29.04 475 A 1 ATOM 3828 N N . LEU A 0 476 . -41.654 19.666 -22.433 1.00 32.12 476 A 1 ATOM 3829 C CA . LEU A 0 476 . -42.769 20.127 -23.258 1.00 32.12 476 A 1 ATOM 3830 C C . LEU A 0 476 . -43.173 19.029 -24.245 1.00 32.12 476 A 1 ATOM 3831 C CB . LEU A 0 476 . -42.446 21.500 -23.887 1.00 32.12 476 A 1 ATOM 3832 O O . LEU A 0 476 . -42.841 19.037 -25.427 1.00 32.12 476 A 1 ATOM 3833 C CG . LEU A 0 476 . -43.068 22.654 -23.077 1.00 32.12 476 A 1 ATOM 3834 C CD1 . LEU A 0 476 . -42.429 23.989 -23.460 1.00 32.12 476 A 1 ATOM 3835 C CD2 . LEU A 0 476 . -44.578 22.771 -23.335 1.00 32.12 476 A 1 ATOM 3836 N N . THR A 0 477 . -43.934 18.069 -23.729 1.00 29.38 477 A 1 ATOM 3837 C CA . THR A 0 477 . -44.598 17.015 -24.498 1.00 29.38 477 A 1 ATOM 3838 C C . THR A 0 477 . -45.821 17.562 -25.239 1.00 29.38 477 A 1 ATOM 3839 C CB . THR A 0 477 . -45.008 15.860 -23.562 1.00 29.38 477 A 1 ATOM 3840 O O . THR A 0 477 . -46.942 17.490 -24.737 1.00 29.38 477 A 1 ATOM 3841 C CG2 . THR A 0 477 . -43.817 14.977 -23.201 1.00 29.38 477 A 1 ATOM 3842 O OG1 . THR A 0 477 . -45.517 16.349 -22.337 1.00 29.38 477 A 1 ATOM 3843 N N . LYS A 0 478 . -45.638 18.100 -26.455 1.00 36.39 478 A 1 ATOM 3844 C CA . LYS A 0 478 . -46.755 18.378 -27.382 1.00 36.39 478 A 1 ATOM 3845 C C . LYS A 0 478 . -46.426 18.028 -28.834 1.00 36.39 478 A 1 ATOM 3846 C CB . LYS A 0 478 . -47.270 19.825 -27.257 1.00 36.39 478 A 1 ATOM 3847 O O . LYS A 0 478 . -45.683 18.730 -29.504 1.00 36.39 478 A 1 ATOM 3848 C CG . LYS A 0 478 . -47.968 20.033 -25.905 1.00 36.39 478 A 1 ATOM 3849 C CD . LYS A 0 478 . -48.754 21.337 -25.789 1.00 36.39 478 A 1 ATOM 3850 C CE . LYS A 0 478 . -49.354 21.361 -24.378 1.00 36.39 478 A 1 ATOM 3851 N NZ . LYS A 0 478 . -50.125 22.600 -24.129 1.00 36.39 478 A 1 ATOM 3852 N N . ASN A 0 479 . -47.052 16.936 -29.264 1.00 28.75 479 A 1 ATOM 3853 C CA . ASN A 0 479 . -47.375 16.490 -30.620 1.00 28.75 479 A 1 ATOM 3854 C C . ASN A 0 479 . -47.163 17.511 -31.756 1.00 28.75 479 A 1 ATOM 3855 C CB . ASN A 0 479 . -48.881 16.121 -30.617 1.00 28.75 479 A 1 ATOM 3856 O O . ASN A 0 479 . -47.789 18.571 -31.747 1.00 28.75 479 A 1 ATOM 3857 C CG . ASN A 0 479 . -49.346 15.264 -29.451 1.00 28.75 479 A 1 ATOM 3858 N ND2 . ASN A 0 479 . -50.609 15.325 -29.105 1.00 28.75 479 A 1 ATOM 3859 O OD1 . ASN A 0 479 . -48.586 14.572 -28.798 1.00 28.75 479 A 1 ATOM 3860 N N . LEU A 0 480 . -46.473 17.085 -32.818 1.00 32.97 480 A 1 ATOM 3861 C CA . LEU A 0 480 . -46.920 17.346 -34.189 1.00 32.97 480 A 1 ATOM 3862 C C . LEU A 0 480 . -46.500 16.186 -35.111 1.00 32.97 480 A 1 ATOM 3863 C CB . LEU A 0 480 . -46.448 18.725 -34.695 1.00 32.97 480 A 1 ATOM 3864 O O . LEU A 0 480 . -45.448 15.580 -34.912 1.00 32.97 480 A 1 ATOM 3865 C CG . LEU A 0 480 . -47.552 19.461 -35.482 1.00 32.97 480 A 1 ATOM 3866 C CD1 . LEU A 0 480 . -48.683 19.965 -34.575 1.00 32.97 480 A 1 ATOM 3867 C CD2 . LEU A 0 480 . -46.970 20.680 -36.195 1.00 32.97 480 A 1 ATOM 3868 N N . THR A 0 481 . -47.386 15.840 -36.040 1.00 33.25 481 A 1 ATOM 3869 C CA . THR A 0 481 . -47.355 14.667 -36.930 1.00 33.25 481 A 1 ATOM 3870 C C . THR A 0 481 . -46.664 14.933 -38.269 1.00 33.25 481 A 1 ATOM 3871 C CB . THR A 0 481 . -48.802 14.210 -37.222 1.00 33.25 481 A 1 ATOM 3872 O O . THR A 0 481 . -46.560 16.086 -38.671 1.00 33.25 481 A 1 ATOM 3873 C CG2 . THR A 0 481 . -49.322 13.263 -36.146 1.00 33.25 481 A 1 ATOM 3874 O OG1 . THR A 0 481 . -49.683 15.320 -37.256 1.00 33.25 481 A 1 ATOM 3875 N N . ASP A 0 482 . -46.274 13.834 -38.928 1.00 30.29 482 A 1 ATOM 3876 C CA . ASP A 0 482 . -46.078 13.616 -40.375 1.00 30.29 482 A 1 ATOM 3877 C C . ASP A 0 482 . -45.332 14.666 -41.224 1.00 30.29 482 A 1 ATOM 3878 C CB . ASP A 0 482 . -47.422 13.231 -41.023 1.00 30.29 482 A 1 ATOM 3879 O O . ASP A 0 482 . -45.752 15.805 -41.394 1.00 30.29 482 A 1 ATOM 3880 C CG . ASP A 0 482 . -48.009 11.957 -40.406 1.00 30.29 482 A 1 ATOM 3881 O OD1 . ASP A 0 482 . -47.211 11.027 -40.138 1.00 30.29 482 A 1 ATOM 3882 O OD2 . ASP A 0 482 . -49.218 11.957 -40.082 1.00 30.29 482 A 1 ATOM 3883 N N . GLU A 0 483 . -44.258 14.226 -41.886 1.00 35.30 483 A 1 ATOM 3884 C CA . GLU A 0 483 . -44.316 13.832 -43.309 1.00 35.30 483 A 1 ATOM 3885 C C . GLU A 0 483 . -42.935 13.338 -43.786 1.00 35.30 483 A 1 ATOM 3886 C CB . GLU A 0 483 . -44.818 14.962 -44.238 1.00 35.30 483 A 1 ATOM 3887 O O . GLU A 0 483 . -41.892 13.800 -43.320 1.00 35.30 483 A 1 ATOM 3888 C CG . GLU A 0 483 . -46.340 14.915 -44.502 1.00 35.30 483 A 1 ATOM 3889 C CD . GLU A 0 483 . -46.813 13.593 -45.131 1.00 35.30 483 A 1 ATOM 3890 O OE1 . GLU A 0 483 . -48.000 13.246 -44.945 1.00 35.30 483 A 1 ATOM 3891 O OE2 . GLU A 0 483 . -45.972 12.924 -45.778 1.00 35.30 483 A 1 ATOM 3892 N N . THR A 0 484 . -42.913 12.387 -44.724 1.00 28.40 484 A 1 ATOM 3893 C CA . THR A 0 484 . -41.675 11.834 -45.316 1.00 28.40 484 A 1 ATOM 3894 C C . THR A 0 484 . -41.673 12.075 -46.821 1.00 28.40 484 A 1 ATOM 3895 C CB . THR A 0 484 . -41.561 10.314 -45.080 1.00 28.40 484 A 1 ATOM 3896 O O . THR A 0 484 . -42.684 11.820 -47.467 1.00 28.40 484 A 1 ATOM 3897 C CG2 . THR A 0 484 . -40.230 9.714 -45.548 1.00 28.40 484 A 1 ATOM 3898 O OG1 . THR A 0 484 . -41.661 10.013 -43.711 1.00 28.40 484 A 1 ATOM 3899 N N . PRO A 0 485 . -40.527 12.431 -47.426 1.00 34.60 485 A 1 ATOM 3900 C CA . PRO A 0 485 . -40.304 11.997 -48.803 1.00 34.60 485 A 1 ATOM 3901 C C . PRO A 0 485 . -38.915 11.389 -49.036 1.00 34.60 485 A 1 ATOM 3902 C CB . PRO A 0 485 . -40.551 13.240 -49.651 1.00 34.60 485 A 1 ATOM 3903 O O . PRO A 0 485 . -37.882 11.942 -48.661 1.00 34.60 485 A 1 ATOM 3904 C CG . PRO A 0 485 . -40.078 14.382 -48.748 1.00 34.60 485 A 1 ATOM 3905 C CD . PRO A 0 485 . -40.067 13.809 -47.322 1.00 34.60 485 A 1 ATOM 3906 N N . ALA A 0 486 . -38.905 10.251 -49.729 1.00 27.89 486 A 1 ATOM 3907 C CA . ALA A 0 486 . -37.707 9.653 -50.305 1.00 27.89 486 A 1 ATOM 3908 C C . ALA A 0 486 . -37.439 10.213 -51.713 1.00 27.89 486 A 1 ATOM 3909 C CB . ALA A 0 486 . -37.891 8.130 -50.331 1.00 27.89 486 A 1 ATOM 3910 O O . ALA A 0 486 . -38.375 10.517 -52.451 1.00 27.89 486 A 1 ATOM 3911 N N . ILE A 0 487 . -36.167 10.269 -52.119 1.00 36.26 487 A 1 ATOM 3912 C CA . ILE A 0 487 . -35.748 10.456 -53.517 1.00 36.26 487 A 1 ATOM 3913 C C . ILE A 0 487 . -34.675 9.405 -53.831 1.00 36.26 487 A 1 ATOM 3914 C CB . ILE A 0 487 . -35.281 11.908 -53.797 1.00 36.26 487 A 1 ATOM 3915 O O . ILE A 0 487 . -33.781 9.167 -53.021 1.00 36.26 487 A 1 ATOM 3916 C CG1 . ILE A 0 487 . -36.442 12.905 -53.551 1.00 36.26 487 A 1 ATOM 3917 C CG2 . ILE A 0 487 . -34.753 12.039 -55.241 1.00 36.26 487 A 1 ATOM 3918 C CD1 . ILE A 0 487 . -36.109 14.381 -53.809 1.00 36.26 487 A 1 ATOM 3919 N N . SER A 0 488 . -34.785 8.755 -54.993 1.00 26.80 488 A 1 ATOM 3920 C CA . SER A 0 488 . -33.936 7.638 -55.425 1.00 26.80 488 A 1 ATOM 3921 C C . SER A 0 488 . -33.661 7.712 -56.932 1.00 26.80 488 A 1 ATOM 3922 C CB . SER A 0 488 . -34.659 6.323 -55.101 1.00 26.80 488 A 1 ATOM 3923 O O . SER A 0 488 . -34.612 7.758 -57.707 1.00 26.80 488 A 1 ATOM 3924 O OG . SER A 0 488 . -33.871 5.203 -55.448 1.00 26.80 488 A 1 ATOM 3925 N N . VAL A 0 489 . -32.377 7.726 -57.318 1.00 42.02 489 A 1 ATOM 3926 C CA . VAL A 0 489 . -31.804 7.498 -58.669 1.00 42.02 489 A 1 ATOM 3927 C C . VAL A 0 489 . -30.342 7.073 -58.402 1.00 42.02 489 A 1 ATOM 3928 C CB . VAL A 0 489 . -31.814 8.787 -59.539 1.00 42.02 489 A 1 ATOM 3929 O O . VAL A 0 489 . -29.610 7.851 -57.798 1.00 42.02 489 A 1 ATOM 3930 C CG1 . VAL A 0 489 . -31.434 8.446 -60.983 1.00 42.02 489 A 1 ATOM 3931 C CG2 . VAL A 0 489 . -33.153 9.537 -59.616 1.00 42.02 489 A 1 ATOM 3932 N N . ASP A 0 490 . -29.928 5.804 -58.468 1.00 34.54 490 A 1 ATOM 3933 C CA . ASP A 0 490 . -29.697 4.885 -59.610 1.00 34.54 490 A 1 ATOM 3934 C C . ASP A 0 490 . -28.531 5.285 -60.550 1.00 34.54 490 A 1 ATOM 3935 C CB . ASP A 0 490 . -30.972 4.433 -60.349 1.00 34.54 490 A 1 ATOM 3936 O O . ASP A 0 490 . -28.406 6.447 -60.928 1.00 34.54 490 A 1 ATOM 3937 C CG . ASP A 0 490 . -30.746 3.139 -61.163 1.00 34.54 490 A 1 ATOM 3938 O OD1 . ASP A 0 490 . -29.760 2.413 -60.876 1.00 34.54 490 A 1 ATOM 3939 O OD2 . ASP A 0 490 . -31.547 2.870 -62.083 1.00 34.54 490 A 1 ATOM 3940 N N . GLY A 0 491 . -27.670 4.319 -60.922 1.00 37.62 491 A 1 ATOM 3941 C CA . GLY A 0 491 . -26.529 4.540 -61.835 1.00 37.62 491 A 1 ATOM 3942 C C . GLY A 0 491 . -25.214 3.776 -61.561 1.00 37.62 491 A 1 ATOM 3943 O O . GLY A 0 491 . -24.227 4.388 -61.168 1.00 37.62 491 A 1 ATOM 3944 N N . LYS A 0 492 . -25.206 2.456 -61.817 1.00 35.28 492 A 1 ATOM 3945 C CA . LYS A 0 492 . -24.111 1.601 -62.383 1.00 35.28 492 A 1 ATOM 3946 C C . LYS A 0 492 . -22.786 2.325 -62.749 1.00 35.28 492 A 1 ATOM 3947 C CB . LYS A 0 492 . -24.710 1.019 -63.678 1.00 35.28 492 A 1 ATOM 3948 O O . LYS A 0 492 . -22.839 3.347 -63.418 1.00 35.28 492 A 1 ATOM 3949 C CG . LYS A 0 492 . -25.861 0.034 -63.414 1.00 35.28 492 A 1 ATOM 3950 C CD . LYS A 0 492 . -26.626 -0.267 -64.705 1.00 35.28 492 A 1 ATOM 3951 C CE . LYS A 0 492 . -27.799 -1.194 -64.381 1.00 35.28 492 A 1 ATOM 3952 N NZ . LYS A 0 492 . -28.704 -1.346 -65.543 1.00 35.28 492 A 1 ATOM 3953 N N . ASN A 0 493 . -21.562 1.835 -62.508 1.00 34.50 493 A 1 ATOM 3954 C CA . ASN A 0 493 . -20.999 0.464 -62.520 1.00 34.50 493 A 1 ATOM 3955 C C . ASN A 0 493 . -19.527 0.532 -61.955 1.00 34.50 493 A 1 ATOM 3956 C CB . ASN A 0 493 . -21.064 0.019 -64.002 1.00 34.50 493 A 1 ATOM 3957 O O . ASN A 0 493 . -19.169 1.575 -61.415 1.00 34.50 493 A 1 ATOM 3958 C CG . ASN A 0 493 . -21.903 -1.216 -64.278 1.00 34.50 493 A 1 ATOM 3959 N ND2 . ASN A 0 493 . -21.794 -1.757 -65.464 1.00 34.50 493 A 1 ATOM 3960 O OD1 . ASN A 0 493 . -22.702 -1.670 -63.473 1.00 34.50 493 A 1 ATOM 3961 N N . GLU A 0 494 . -18.583 -0.432 -61.987 1.00 35.97 494 A 1 ATOM 3962 C CA . GLU A 0 494 . -18.492 -1.797 -62.559 1.00 35.97 494 A 1 ATOM 3963 C C . GLU A 0 494 . -17.701 -2.768 -61.617 1.00 35.97 494 A 1 ATOM 3964 C CB . GLU A 0 494 . -17.903 -1.743 -63.998 1.00 35.97 494 A 1 ATOM 3965 O O . GLU A 0 494 . -18.173 -3.028 -60.511 1.00 35.97 494 A 1 ATOM 3966 C CG . GLU A 0 494 . -18.449 -2.882 -64.890 1.00 35.97 494 A 1 ATOM 3967 C CD . GLU A 0 494 . -18.907 -2.458 -66.301 1.00 35.97 494 A 1 ATOM 3968 O OE1 . GLU A 0 494 . -19.037 -3.355 -67.158 1.00 35.97 494 A 1 ATOM 3969 O OE2 . GLU A 0 494 . -19.303 -1.283 -66.488 1.00 35.97 494 A 1 ATOM 3970 N N . GLN A 0 495 . -16.529 -3.317 -62.006 1.00 32.09 495 A 1 ATOM 3971 C CA . GLN A 0 495 . -15.687 -4.264 -61.235 1.00 32.09 495 A 1 ATOM 3972 C C . GLN A 0 495 . -14.178 -4.087 -61.524 1.00 32.09 495 A 1 ATOM 3973 C CB . GLN A 0 495 . -16.027 -5.713 -61.649 1.00 32.09 495 A 1 ATOM 3974 O O . GLN A 0 495 . -13.833 -3.749 -62.650 1.00 32.09 495 A 1 ATOM 3975 C CG . GLN A 0 495 . -17.455 -6.167 -61.319 1.00 32.09 495 A 1 ATOM 3976 C CD . GLN A 0 495 . -17.776 -7.538 -61.909 1.00 32.09 495 A 1 ATOM 3977 N NE2 . GLN A 0 495 . -18.340 -8.447 -61.145 1.00 32.09 495 A 1 ATOM 3978 O OE1 . GLN A 0 495 . -17.556 -7.831 -63.069 1.00 32.09 495 A 1 ATOM 3979 N N . ASP A 0 496 . -13.296 -4.434 -60.569 1.00 37.94 496 A 1 ATOM 3980 C CA . ASP A 0 496 . -12.187 -5.376 -60.846 1.00 37.94 496 A 1 ATOM 3981 C C . ASP A 0 496 . -11.593 -6.027 -59.568 1.00 37.94 496 A 1 ATOM 3982 C CB . ASP A 0 496 . -11.077 -4.781 -61.745 1.00 37.94 496 A 1 ATOM 3983 O O . ASP A 0 496 . -11.763 -5.511 -58.462 1.00 37.94 496 A 1 ATOM 3984 C CG . ASP A 0 496 . -10.812 -5.675 -62.968 1.00 37.94 496 A 1 ATOM 3985 O OD1 . ASP A 0 496 . -11.053 -6.902 -62.841 1.00 37.94 496 A 1 ATOM 3986 O OD2 . ASP A 0 496 . -10.322 -5.144 -63.988 1.00 37.94 496 A 1 ATOM 3987 N N . SER A 0 497 . -10.960 -7.203 -59.703 1.00 32.86 497 A 1 ATOM 3988 C CA . SER A 0 497 . -10.591 -8.123 -58.593 1.00 32.86 497 A 1 ATOM 3989 C C . SER A 0 497 . -9.081 -8.342 -58.383 1.00 32.86 497 A 1 ATOM 3990 C CB . SER A 0 497 . -11.207 -9.504 -58.858 1.00 32.86 497 A 1 ATOM 3991 O O . SER A 0 497 . -8.301 -8.066 -59.282 1.00 32.86 497 A 1 ATOM 3992 O OG . SER A 0 497 . -12.597 -9.491 -58.621 1.00 32.86 497 A 1 ATOM 3993 N N . VAL A 0 498 . -8.710 -8.907 -57.209 1.00 38.44 498 A 1 ATOM 3994 C CA . VAL A 0 498 . -7.595 -9.859 -56.873 1.00 38.44 498 A 1 ATOM 3995 C C . VAL A 0 498 . -7.374 -9.786 -55.332 1.00 38.44 498 A 1 ATOM 3996 C CB . VAL A 0 498 . -6.292 -9.577 -57.681 1.00 38.44 498 A 1 ATOM 3997 O O . VAL A 0 498 . -7.020 -8.728 -54.828 1.00 38.44 498 A 1 ATOM 3998 C CG1 . VAL A 0 498 . -4.995 -10.083 -57.039 1.00 38.44 498 A 1 ATOM 3999 C CG2 . VAL A 0 498 . -6.315 -10.312 -59.039 1.00 38.44 498 A 1 ATOM 4000 N N . GLN A 0 499 . -7.818 -10.726 -54.471 1.00 34.58 499 A 1 ATOM 4001 C CA . GLN A 0 499 . -7.320 -12.101 -54.176 1.00 34.58 499 A 1 ATOM 4002 C C . GLN A 0 499 . -5.841 -12.136 -53.686 1.00 34.58 499 A 1 ATOM 4003 C CB . GLN A 0 499 . -7.608 -13.062 -55.355 1.00 34.58 499 A 1 ATOM 4004 O O . GLN A 0 499 . -5.008 -11.538 -54.343 1.00 34.58 499 A 1 ATOM 4005 C CG . GLN A 0 499 . -9.118 -13.321 -55.544 1.00 34.58 499 A 1 ATOM 4006 C CD . GLN A 0 499 . -9.451 -14.618 -56.290 1.00 34.58 499 A 1 ATOM 4007 N NE2 . GLN A 0 499 . -10.671 -14.781 -56.750 1.00 34.58 499 A 1 ATOM 4008 O OE1 . GLN A 0 499 . -8.654 -15.526 -56.442 1.00 34.58 499 A 1 ATOM 4009 N N . ILE A 0 500 . -5.333 -12.824 -52.640 1.00 34.37 500 A 1 ATOM 4010 C CA . ILE A 0 500 . -5.722 -13.808 -51.579 1.00 34.37 500 A 1 ATOM 4011 C C . ILE A 0 500 . -4.340 -14.341 -51.015 1.00 34.37 500 A 1 ATOM 4012 C CB . ILE A 0 500 . -6.598 -14.922 -52.244 1.00 34.37 500 A 1 ATOM 4013 O O . ILE A 0 500 . -3.358 -14.158 -51.737 1.00 34.37 500 A 1 ATOM 4014 C CG1 . ILE A 0 500 . -8.034 -14.926 -51.681 1.00 34.37 500 A 1 ATOM 4015 C CG2 . ILE A 0 500 . -6.017 -16.335 -52.406 1.00 34.37 500 A 1 ATOM 4016 C CD1 . ILE A 0 500 . -9.010 -15.791 -52.495 1.00 34.37 500 A 1 ATOM 4017 N N . PRO A 0 501 . -4.136 -15.061 -49.873 1.00 36.92 501 A 1 ATOM 4018 C CA . PRO A 0 501 . -4.844 -15.176 -48.580 1.00 36.92 501 A 1 ATOM 4019 C C . PRO A 0 501 . -3.930 -15.346 -47.299 1.00 36.92 501 A 1 ATOM 4020 C CB . PRO A 0 501 . -5.570 -16.506 -48.784 1.00 36.92 501 A 1 ATOM 4021 O O . PRO A 0 501 . -2.708 -15.317 -47.364 1.00 36.92 501 A 1 ATOM 4022 C CG . PRO A 0 501 . -4.457 -17.378 -49.390 1.00 36.92 501 A 1 ATOM 4023 C CD . PRO A 0 501 . -3.514 -16.372 -50.066 1.00 36.92 501 A 1 ATOM 4024 N N . GLU A 0 502 . -4.576 -15.608 -46.147 1.00 30.39 502 A 1 ATOM 4025 C CA . GLU A 0 502 . -4.211 -16.508 -45.008 1.00 30.39 502 A 1 ATOM 4026 C C . GLU A 0 502 . -2.813 -16.572 -44.335 1.00 30.39 502 A 1 ATOM 4027 C CB . GLU A 0 502 . -4.605 -17.963 -45.345 1.00 30.39 502 A 1 ATOM 4028 O O . GLU A 0 502 . -1.858 -17.091 -44.902 1.00 30.39 502 A 1 ATOM 4029 C CG . GLU A 0 502 . -6.112 -18.211 -45.238 1.00 30.39 502 A 1 ATOM 4030 C CD . GLU A 0 502 . -6.465 -19.695 -45.389 1.00 30.39 502 A 1 ATOM 4031 O OE1 . GLU A 0 502 . -7.243 -20.187 -44.540 1.00 30.39 502 A 1 ATOM 4032 O OE2 . GLU A 0 502 . -5.972 -20.388 -46.301 1.00 30.39 502 A 1 ATOM 4033 N N . VAL A 0 503 . -2.814 -16.375 -43.000 1.00 35.18 503 A 1 ATOM 4034 C CA . VAL A 0 503 . -2.451 -17.418 -41.998 1.00 35.18 503 A 1 ATOM 4035 C C . VAL A 0 503 . -3.476 -17.371 -40.838 1.00 35.18 503 A 1 ATOM 4036 C CB . VAL A 0 503 . -0.997 -17.313 -41.467 1.00 35.18 503 A 1 ATOM 4037 O O . VAL A 0 503 . -4.016 -16.308 -40.535 1.00 35.18 503 A 1 ATOM 4038 C CG1 . VAL A 0 503 . -0.661 -18.431 -40.464 1.00 35.18 503 A 1 ATOM 4039 C CG2 . VAL A 0 503 . 0.054 -17.435 -42.577 1.00 35.18 503 A 1 ATOM 4040 N N . ARG A 0 504 . -3.794 -18.527 -40.235 1.00 32.14 504 A 1 ATOM 4041 C CA . ARG A 0 504 . -4.824 -18.753 -39.187 1.00 32.14 504 A 1 ATOM 4042 C C . ARG A 0 504 . -4.231 -18.494 -37.774 1.00 32.14 504 A 1 ATOM 4043 C CB . ARG A 0 504 . -5.402 -20.171 -39.409 1.00 32.14 504 A 1 ATOM 4044 O O . ARG A 0 504 . -3.017 -18.397 -37.651 1.00 32.14 504 A 1 ATOM 4045 C CG . ARG A 0 504 . -6.005 -20.370 -40.821 1.00 32.14 504 A 1 ATOM 4046 C CD . ARG A 0 504 . -6.334 -21.837 -41.138 1.00 32.14 504 A 1 ATOM 4047 N NE . ARG A 0 504 . -6.763 -21.977 -42.545 1.00 32.14 504 A 1 ATOM 4048 N NH1 . ARG A 0 504 . -6.264 -24.184 -42.940 1.00 32.14 504 A 1 ATOM 4049 N NH2 . ARG A 0 504 . -6.993 -22.883 -44.602 1.00 32.14 504 A 1 ATOM 4050 C CZ . ARG A 0 504 . -6.677 -23.018 -43.349 1.00 32.14 504 A 1 ATOM 4051 N N . ASP A 0 505 . -4.994 -18.256 -36.695 1.00 34.69 505 A 1 ATOM 4052 C CA . ASP A 0 505 . -5.568 -19.351 -35.887 1.00 34.69 505 A 1 ATOM 4053 C C . ASP A 0 505 . -6.532 -18.927 -34.731 1.00 34.69 505 A 1 ATOM 4054 C CB . ASP A 0 505 . -4.388 -20.155 -35.269 1.00 34.69 505 A 1 ATOM 4055 O O . ASP A 0 505 . -6.238 -18.038 -33.937 1.00 34.69 505 A 1 ATOM 4056 C CG . ASP A 0 505 . -4.033 -21.445 -36.021 1.00 34.69 505 A 1 ATOM 4057 O OD1 . ASP A 0 505 . -4.879 -21.905 -36.826 1.00 34.69 505 A 1 ATOM 4058 O OD2 . ASP A 0 505 . -2.949 -21.997 -35.741 1.00 34.69 505 A 1 ATOM 4059 N N . ILE A 0 506 . -7.625 -19.704 -34.590 1.00 35.20 506 A 1 ATOM 4060 C CA . ILE A 0 506 . -8.128 -20.356 -33.344 1.00 35.20 506 A 1 ATOM 4061 C C . ILE A 0 506 . -8.998 -19.583 -32.292 1.00 35.20 506 A 1 ATOM 4062 C CB . ILE A 0 506 . -6.991 -21.276 -32.785 1.00 35.20 506 A 1 ATOM 4063 O O . ILE A 0 506 . -8.525 -19.095 -31.273 1.00 35.20 506 A 1 ATOM 4064 C CG1 . ILE A 0 506 . -6.747 -22.424 -33.807 1.00 35.20 506 A 1 ATOM 4065 C CG2 . ILE A 0 506 . -7.170 -21.907 -31.392 1.00 35.20 506 A 1 ATOM 4066 C CD1 . ILE A 0 506 . -5.520 -23.305 -33.537 1.00 35.20 506 A 1 ATOM 4067 N N . THR A 0 507 . -10.335 -19.750 -32.436 1.00 37.16 507 A 1 ATOM 4068 C CA . THR A 0 507 . -11.365 -20.082 -31.384 1.00 37.16 507 A 1 ATOM 4069 C C . THR A 0 507 . -11.817 -19.049 -30.315 1.00 37.16 507 A 1 ATOM 4070 C CB . THR A 0 507 . -10.968 -21.376 -30.655 1.00 37.16 507 A 1 ATOM 4071 O O . THR A 0 507 . -11.027 -18.236 -29.864 1.00 37.16 507 A 1 ATOM 4072 C CG2 . THR A 0 507 . -10.748 -22.549 -31.616 1.00 37.16 507 A 1 ATOM 4073 O OG1 . THR A 0 507 . -9.828 -21.199 -29.856 1.00 37.16 507 A 1 ATOM 4074 N N . HIS A 0 508 . -13.056 -19.038 -29.771 1.00 34.76 508 A 1 ATOM 4075 C CA . HIS A 0 508 . -14.358 -19.670 -30.107 1.00 34.76 508 A 1 ATOM 4076 C C . HIS A 0 508 . -15.544 -18.882 -29.461 1.00 34.76 508 A 1 ATOM 4077 C CB . HIS A 0 508 . -14.451 -21.122 -29.569 1.00 34.76 508 A 1 ATOM 4078 O O . HIS A 0 508 . -15.458 -18.483 -28.305 1.00 34.76 508 A 1 ATOM 4079 C CG . HIS A 0 508 . -14.242 -22.247 -30.560 1.00 34.76 508 A 1 ATOM 4080 C CD2 . HIS A 0 508 . -13.579 -23.419 -30.303 1.00 34.76 508 A 1 ATOM 4081 N ND1 . HIS A 0 508 . -14.776 -22.365 -31.827 1.00 34.76 508 A 1 ATOM 4082 C CE1 . HIS A 0 508 . -14.412 -23.561 -32.326 1.00 34.76 508 A 1 ATOM 4083 N NE2 . HIS A 0 508 . -13.676 -24.233 -31.433 1.00 34.76 508 A 1 ATOM 4084 N N . LEU A 0 509 . -16.643 -18.721 -30.222 1.00 34.13 509 A 1 ATOM 4085 C CA . LEU A 0 509 . -18.101 -18.717 -29.891 1.00 34.13 509 A 1 ATOM 4086 C C . LEU A 0 509 . -18.559 -18.470 -28.420 1.00 34.13 509 A 1 ATOM 4087 C CB . LEU A 0 509 . -18.646 -20.075 -30.386 1.00 34.13 509 A 1 ATOM 4088 O O . LEU A 0 509 . -18.135 -19.174 -27.514 1.00 34.13 509 A 1 ATOM 4089 C CG . LEU A 0 509 . -18.437 -20.344 -31.894 1.00 34.13 509 A 1 ATOM 4090 C CD1 . LEU A 0 509 . -18.599 -21.828 -32.204 1.00 34.13 509 A 1 ATOM 4091 C CD2 . LEU A 0 509 . -19.422 -19.545 -32.748 1.00 34.13 509 A 1 ATOM 4092 N N . ASN A 0 510 . -19.419 -17.495 -28.076 1.00 27.39 510 A 1 ATOM 4093 C CA . ASN A 0 510 . -20.802 -17.166 -28.516 1.00 27.39 510 A 1 ATOM 4094 C C . ASN A 0 510 . -21.917 -18.104 -27.979 1.00 27.39 510 A 1 ATOM 4095 C CB . ASN A 0 510 . -20.930 -16.959 -30.041 1.00 27.39 510 A 1 ATOM 4096 O O . ASN A 0 510 . -21.997 -19.243 -28.422 1.00 27.39 510 A 1 ATOM 4097 C CG . ASN A 0 510 . -22.271 -16.348 -30.431 1.00 27.39 510 A 1 ATOM 4098 N ND2 . ASN A 0 510 . -22.818 -16.705 -31.570 1.00 27.39 510 A 1 ATOM 4099 O OD1 . ASN A 0 510 . -22.837 -15.532 -29.723 1.00 27.39 510 A 1 ATOM 4100 N N . MET A 0 511 . -22.817 -17.581 -27.124 1.00 34.75 511 A 1 ATOM 4101 C CA . MET A 0 511 . -24.213 -18.037 -26.913 1.00 34.75 511 A 1 ATOM 4102 C C . MET A 0 511 . -25.087 -16.883 -26.377 1.00 34.75 511 A 1 ATOM 4103 C CB . MET A 0 511 . -24.326 -19.237 -25.945 1.00 34.75 511 A 1 ATOM 4104 O O . MET A 0 511 . -24.608 -16.066 -25.588 1.00 34.75 511 A 1 ATOM 4105 C CG . MET A 0 511 . -24.126 -20.604 -26.611 1.00 34.75 511 A 1 ATOM 4106 S SD . MET A 0 511 . -25.175 -20.909 -28.064 1.00 34.75 511 A 1 ATOM 4107 C CE . MET A 0 511 . -24.342 -22.367 -28.742 1.00 34.75 511 A 1 ATOM 4108 N N . LYS A 0 512 . -26.357 -16.809 -26.815 1.00 28.97 512 A 1 ATOM 4109 C CA . LYS A 0 512 . -27.284 -15.681 -26.582 1.00 28.97 512 A 1 ATOM 4110 C C . LYS A 0 512 . -28.762 -16.128 -26.627 1.00 28.97 512 A 1 ATOM 4111 C CB . LYS A 0 512 . -26.989 -14.628 -27.674 1.00 28.97 512 A 1 ATOM 4112 O O . LYS A 0 512 . -29.262 -16.409 -27.709 1.00 28.97 512 A 1 ATOM 4113 C CG . LYS A 0 512 . -27.838 -13.347 -27.601 1.00 28.97 512 A 1 ATOM 4114 C CD . LYS A 0 512 . -27.458 -12.407 -28.757 1.00 28.97 512 A 1 ATOM 4115 C CE . LYS A 0 512 . -28.275 -11.111 -28.705 1.00 28.97 512 A 1 ATOM 4116 N NZ . LYS A 0 512 . -27.942 -10.209 -29.838 1.00 28.97 512 A 1 ATOM 4117 N N . THR A 0 513 . -29.428 -16.118 -25.470 1.00 34.74 513 A 1 ATOM 4118 C CA . THR A 0 513 . -30.875 -16.347 -25.190 1.00 34.74 513 A 1 ATOM 4119 C C . THR A 0 513 . -31.078 -15.992 -23.694 1.00 34.74 513 A 1 ATOM 4120 C CB . THR A 0 513 . -31.302 -17.818 -25.449 1.00 34.74 513 A 1 ATOM 4121 O O . THR A 0 513 . -30.091 -16.047 -22.960 1.00 34.74 513 A 1 ATOM 4122 C CG2 . THR A 0 513 . -32.334 -17.891 -26.573 1.00 34.74 513 A 1 ATOM 4123 O OG1 . THR A 0 513 . -30.245 -18.674 -25.840 1.00 34.74 513 A 1 ATOM 4124 N N . GLU A 0 514 . -32.209 -15.577 -23.107 1.00 33.58 514 A 1 ATOM 4125 C CA . GLU A 0 514 . -33.656 -15.461 -23.427 1.00 33.58 514 A 1 ATOM 4126 C C . GLU A 0 514 . -34.218 -14.486 -22.336 1.00 33.58 514 A 1 ATOM 4127 C CB . GLU A 0 514 . -34.230 -16.884 -23.260 1.00 33.58 514 A 1 ATOM 4128 O O . GLU A 0 514 . -33.753 -14.559 -21.198 1.00 33.58 514 A 1 ATOM 4129 C CG . GLU A 0 514 . -35.474 -17.259 -24.075 1.00 33.58 514 A 1 ATOM 4130 C CD . GLU A 0 514 . -35.631 -18.791 -24.218 1.00 33.58 514 A 1 ATOM 4131 O OE1 . GLU A 0 514 . -36.428 -19.206 -25.086 1.00 33.58 514 A 1 ATOM 4132 O OE2 . GLU A 0 514 . -34.898 -19.547 -23.534 1.00 33.58 514 A 1 ATOM 4133 N N . SER A 0 515 . -34.866 -13.349 -22.625 1.00 33.68 515 A 1 ATOM 4134 C CA . SER A 0 515 . -36.313 -13.105 -22.856 1.00 33.68 515 A 1 ATOM 4135 C C . SER A 0 515 . -37.285 -13.487 -21.715 1.00 33.68 515 A 1 ATOM 4136 C CB . SER A 0 515 . -36.800 -13.642 -24.202 1.00 33.68 515 A 1 ATOM 4137 O O . SER A 0 515 . -37.476 -14.669 -21.469 1.00 33.68 515 A 1 ATOM 4138 O OG . SER A 0 515 . -36.258 -12.855 -25.251 1.00 33.68 515 A 1 ATOM 4139 N N . ASP A 0 516 . -37.928 -12.451 -21.133 1.00 36.07 516 A 1 ATOM 4140 C CA . ASP A 0 516 . -39.237 -12.391 -20.419 1.00 36.07 516 A 1 ATOM 4141 C C . ASP A 0 516 . -39.445 -13.301 -19.165 1.00 36.07 516 A 1 ATOM 4142 C CB . ASP A 0 516 . -40.340 -12.384 -21.499 1.00 36.07 516 A 1 ATOM 4143 O O . ASP A 0 516 . -38.682 -14.225 -18.923 1.00 36.07 516 A 1 ATOM 4144 C CG . ASP A 0 516 . -40.021 -11.349 -22.600 1.00 36.07 516 A 1 ATOM 4145 O OD1 . ASP A 0 516 . -39.601 -10.225 -22.228 1.00 36.07 516 A 1 ATOM 4146 O OD2 . ASP A 0 516 . -40.086 -11.694 -23.800 1.00 36.07 516 A 1 ATOM 4147 N N . GLU A 0 517 . -40.339 -13.066 -18.188 1.00 35.76 517 A 1 ATOM 4148 C CA . GLU A 0 517 . -41.598 -12.301 -18.070 1.00 35.76 517 A 1 ATOM 4149 C C . GLU A 0 517 . -41.778 -11.621 -16.676 1.00 35.76 517 A 1 ATOM 4150 C CB . GLU A 0 517 . -42.770 -13.303 -18.206 1.00 35.76 517 A 1 ATOM 4151 O O . GLU A 0 517 . -41.127 -12.000 -15.706 1.00 35.76 517 A 1 ATOM 4152 C CG . GLU A 0 517 . -43.242 -13.588 -19.632 1.00 35.76 517 A 1 ATOM 4153 C CD . GLU A 0 517 . -44.510 -14.457 -19.606 1.00 35.76 517 A 1 ATOM 4154 O OE1 . GLU A 0 517 . -45.576 -13.938 -20.012 1.00 35.76 517 A 1 ATOM 4155 O OE2 . GLU A 0 517 . -44.416 -15.613 -19.136 1.00 35.76 517 A 1 ATOM 4156 N N . LEU A 0 518 . -42.706 -10.644 -16.614 1.00 36.36 518 A 1 ATOM 4157 C CA . LEU A 0 518 . -43.699 -10.323 -15.549 1.00 36.36 518 A 1 ATOM 4158 C C . LEU A 0 518 . -43.300 -10.464 -14.049 1.00 36.36 518 A 1 ATOM 4159 C CB . LEU A 0 518 . -44.986 -11.118 -15.872 1.00 36.36 518 A 1 ATOM 4160 O O . LEU A 0 518 . -42.880 -11.506 -13.570 1.00 36.36 518 A 1 ATOM 4161 C CG . LEU A 0 518 . -45.574 -10.876 -17.284 1.00 36.36 518 A 1 ATOM 4162 C CD1 . LEU A 0 518 . -46.679 -11.882 -17.579 1.00 36.36 518 A 1 ATOM 4163 C CD2 . LEU A 0 518 . -46.152 -9.465 -17.429 1.00 36.36 518 A 1 ATOM 4164 N N . ASP A 0 519 . -43.523 -9.455 -13.196 1.00 37.74 519 A 1 ATOM 4165 C CA . ASP A 0 519 . -44.895 -9.122 -12.779 1.00 37.74 519 A 1 ATOM 4166 C C . ASP A 0 519 . -45.107 -7.664 -12.304 1.00 37.74 519 A 1 ATOM 4167 C CB . ASP A 0 519 . -45.325 -10.105 -11.664 1.00 37.74 519 A 1 ATOM 4168 O O . ASP A 0 519 . -44.161 -6.931 -11.998 1.00 37.74 519 A 1 ATOM 4169 C CG . ASP A 0 519 . -46.755 -10.618 -11.842 1.00 37.74 519 A 1 ATOM 4170 O OD1 . ASP A 0 519 . -47.514 -9.943 -12.579 1.00 37.74 519 A 1 ATOM 4171 O OD2 . ASP A 0 519 . -47.073 -11.647 -11.208 1.00 37.74 519 A 1 ATOM 4172 N N . ARG A 0 520 . -46.374 -7.224 -12.264 1.00 31.35 520 A 1 ATOM 4173 C CA . ARG A 0 520 . -46.779 -5.804 -12.195 1.00 31.35 520 A 1 ATOM 4174 C C . ARG A 0 520 . -47.751 -5.518 -11.036 1.00 31.35 520 A 1 ATOM 4175 C CB . ARG A 0 520 . -47.410 -5.431 -13.560 1.00 31.35 520 A 1 ATOM 4176 O O . ARG A 0 520 . -48.535 -6.371 -10.649 1.00 31.35 520 A 1 ATOM 4177 C CG . ARG A 0 520 . -47.041 -4.044 -14.118 1.00 31.35 520 A 1 ATOM 4178 C CD . ARG A 0 520 . -47.840 -3.786 -15.411 1.00 31.35 520 A 1 ATOM 4179 N NE . ARG A 0 520 . -47.273 -2.697 -16.238 1.00 31.35 520 A 1 ATOM 4180 N NH1 . ARG A 0 520 . -49.200 -2.074 -17.335 1.00 31.35 520 A 1 ATOM 4181 N NH2 . ARG A 0 520 . -47.261 -1.150 -17.918 1.00 31.35 520 A 1 ATOM 4182 C CZ . ARG A 0 520 . -47.912 -1.981 -17.152 1.00 31.35 520 A 1 ATOM 4183 N N . SER A 0 521 . -47.798 -4.249 -10.617 1.00 29.50 521 A 1 ATOM 4184 C CA . SER A 0 521 . -48.937 -3.600 -9.927 1.00 29.50 521 A 1 ATOM 4185 C C . SER A 0 521 . -49.215 -3.928 -8.447 1.00 29.50 521 A 1 ATOM 4186 C CB . SER A 0 521 . -50.241 -3.823 -10.713 1.00 29.50 521 A 1 ATOM 4187 O O . SER A 0 521 . -49.648 -5.014 -8.088 1.00 29.50 521 A 1 ATOM 4188 O OG . SER A 0 521 . -50.082 -3.541 -12.093 1.00 29.50 521 A 1 ATOM 4189 N N . THR A 0 522 . -49.188 -2.889 -7.605 1.00 30.69 522 A 1 ATOM 4190 C CA . THR A 0 522 . -50.335 -2.498 -6.753 1.00 30.69 522 A 1 ATOM 4191 C C . THR A 0 522 . -50.184 -1.020 -6.384 1.00 30.69 522 A 1 ATOM 4192 C CB . THR A 0 522 . -50.506 -3.357 -5.485 1.00 30.69 522 A 1 ATOM 4193 O O . THR A 0 522 . -49.103 -0.562 -6.020 1.00 30.69 522 A 1 ATOM 4194 C CG2 . THR A 0 522 . -51.562 -2.812 -4.515 1.00 30.69 522 A 1 ATOM 4195 O OG1 . THR A 0 522 . -50.996 -4.625 -5.840 1.00 30.69 522 A 1 ATOM 4196 N N . SER A 0 523 . -51.263 -0.250 -6.505 1.00 30.43 523 A 1 ATOM 4197 C CA . SER A 0 523 . -51.327 1.176 -6.167 1.00 30.43 523 A 1 ATOM 4198 C C . SER A 0 523 . -52.651 1.483 -5.460 1.00 30.43 523 A 1 ATOM 4199 C CB . SER A 0 523 . -51.216 2.037 -7.436 1.00 30.43 523 A 1 ATOM 4200 O O . SER A 0 523 . -53.627 0.782 -5.690 1.00 30.43 523 A 1 ATOM 4201 O OG . SER A 0 523 . -50.033 1.743 -8.151 1.00 30.43 523 A 1 ATOM 4202 N N . GLN A 0 524 . -52.675 2.580 -4.690 1.00 29.02 524 A 1 ATOM 4203 C CA . GLN A 0 524 . -53.857 3.269 -4.130 1.00 29.02 524 A 1 ATOM 4204 C C . GLN A 0 524 . -54.653 2.616 -2.974 1.00 29.02 524 A 1 ATOM 4205 C CB . GLN A 0 524 . -54.829 3.695 -5.248 1.00 29.02 524 A 1 ATOM 4206 O O . GLN A 0 524 . -55.483 1.740 -3.181 1.00 29.02 524 A 1 ATOM 4207 C CG . GLN A 0 524 . -54.221 4.656 -6.280 1.00 29.02 524 A 1 ATOM 4208 C CD . GLN A 0 524 . -55.232 5.079 -7.344 1.00 29.02 524 A 1 ATOM 4209 N NE2 . GLN A 0 524 . -54.975 6.145 -8.067 1.00 29.02 524 A 1 ATOM 4210 O OE1 . GLN A 0 524 . -56.266 4.477 -7.557 1.00 29.02 524 A 1 ATOM 4211 N N . ALA A 0 525 . -54.529 3.221 -1.783 1.00 33.49 525 A 1 ATOM 4212 C CA . ALA A 0 525 . -55.635 3.691 -0.922 1.00 33.49 525 A 1 ATOM 4213 C C . ALA A 0 525 . -55.032 4.674 0.119 1.00 33.49 525 A 1 ATOM 4214 C CB . ALA A 0 525 . -56.323 2.506 -0.229 1.00 33.49 525 A 1 ATOM 4215 O O . ALA A 0 525 . -54.095 4.301 0.813 1.00 33.49 525 A 1 ATOM 4216 N N . LEU A 0 526 . -55.262 5.995 0.078 1.00 31.09 526 A 1 ATOM 4217 C CA . LEU A 0 526 . -56.435 6.799 0.493 1.00 31.09 526 A 1 ATOM 4218 C C . LEU A 0 526 . -56.671 6.927 2.019 1.00 31.09 526 A 1 ATOM 4219 C CB . LEU A 0 526 . -57.736 6.491 -0.282 1.00 31.09 526 A 1 ATOM 4220 O O . LEU A 0 526 . -57.028 5.964 2.684 1.00 31.09 526 A 1 ATOM 4221 C CG . LEU A 0 526 . -57.967 7.417 -1.489 1.00 31.09 526 A 1 ATOM 4222 C CD1 . LEU A 0 526 . -59.082 6.863 -2.374 1.00 31.09 526 A 1 ATOM 4223 C CD2 . LEU A 0 526 . -58.383 8.829 -1.048 1.00 31.09 526 A 1 ATOM 4224 N N . GLY A 0 527 . -56.564 8.172 2.515 1.00 32.42 527 A 1 ATOM 4225 C CA . GLY A 0 527 . -56.812 8.634 3.898 1.00 32.42 527 A 1 ATOM 4226 C C . GLY A 0 527 . -55.811 9.749 4.256 1.00 32.42 527 A 1 ATOM 4227 O O . GLY A 0 527 . -54.654 9.434 4.489 1.00 32.42 527 A 1 ATOM 4228 N N . LYS A 0 528 . -56.046 11.056 4.039 1.00 32.72 528 A 1 ATOM 4229 C CA . LYS A 0 528 . -57.038 12.030 4.578 1.00 32.72 528 A 1 ATOM 4230 C C . LYS A 0 528 . -56.869 12.358 6.077 1.00 32.72 528 A 1 ATOM 4231 C CB . LYS A 0 528 . -58.514 11.797 4.193 1.00 32.72 528 A 1 ATOM 4232 O O . LYS A 0 528 . -56.721 11.453 6.882 1.00 32.72 528 A 1 ATOM 4233 C CG . LYS A 0 528 . -58.841 12.199 2.743 1.00 32.72 528 A 1 ATOM 4234 C CD . LYS A 0 528 . -60.360 12.337 2.542 1.00 32.72 528 A 1 ATOM 4235 C CE . LYS A 0 528 . -60.690 12.892 1.149 1.00 32.72 528 A 1 ATOM 4236 N NZ . LYS A 0 528 . -62.148 13.138 0.991 1.00 32.72 528 A 1 ATOM 4237 N N . HIS A 0 529 . -57.005 13.661 6.388 1.00 33.02 529 A 1 ATOM 4238 C CA . HIS A 0 529 . -56.636 14.390 7.626 1.00 33.02 529 A 1 ATOM 4239 C C . HIS A 0 529 . -55.113 14.570 7.822 1.00 33.02 529 A 1 ATOM 4240 C CB . HIS A 0 529 . -57.315 13.800 8.874 1.00 33.02 529 A 1 ATOM 4241 O O . HIS A 0 529 . -54.378 13.597 7.813 1.00 33.02 529 A 1 ATOM 4242 C CG . HIS A 0 529 . -58.818 13.818 8.789 1.00 33.02 529 A 1 ATOM 4243 C CD2 . HIS A 0 529 . -59.623 12.830 8.291 1.00 33.02 529 A 1 ATOM 4244 N ND1 . HIS A 0 529 . -59.634 14.857 9.173 1.00 33.02 529 A 1 ATOM 4245 C CE1 . HIS A 0 529 . -60.903 14.502 8.910 1.00 33.02 529 A 1 ATOM 4246 N NE2 . HIS A 0 529 . -60.945 13.285 8.340 1.00 33.02 529 A 1 ATOM 4247 N N . GLY A 0 530 . -54.540 15.770 7.978 1.00 28.57 530 A 1 ATOM 4248 C CA . GLY A 0 530 . -55.075 17.119 7.763 1.00 28.57 530 A 1 ATOM 4249 C C . GLY A 0 530 . -55.450 17.892 9.029 1.00 28.57 530 A 1 ATOM 4250 O O . GLY A 0 530 . -56.620 17.888 9.385 1.00 28.57 530 A 1 ATOM 4251 N N . GLU A 0 531 . -54.492 18.635 9.598 1.00 32.29 531 A 1 ATOM 4252 C CA . GLU A 0 531 . -54.720 19.952 10.219 1.00 32.29 531 A 1 ATOM 4253 C C . GLU A 0 531 . -53.406 20.747 10.385 1.00 32.29 531 A 1 ATOM 4254 C CB . GLU A 0 531 . -55.510 19.855 11.542 1.00 32.29 531 A 1 ATOM 4255 O O . GLU A 0 531 . -52.321 20.171 10.437 1.00 32.29 531 A 1 ATOM 4256 C CG . GLU A 0 531 . -56.825 20.636 11.362 1.00 32.29 531 A 1 ATOM 4257 C CD . GLU A 0 531 . -57.842 20.477 12.499 1.00 32.29 531 A 1 ATOM 4258 O OE1 . GLU A 0 531 . -58.937 21.061 12.333 1.00 32.29 531 A 1 ATOM 4259 O OE2 . GLU A 0 531 . -57.530 19.796 13.498 1.00 32.29 531 A 1 ATOM 4260 N N . LYS A 0 532 . -53.502 22.085 10.398 1.00 29.73 532 A 1 ATOM 4261 C CA . LYS A 0 532 . -52.378 23.028 10.555 1.00 29.73 532 A 1 ATOM 4262 C C . LYS A 0 532 . -52.511 23.755 11.891 1.00 29.73 532 A 1 ATOM 4263 C CB . LYS A 0 532 . -52.436 24.147 9.492 1.00 29.73 532 A 1 ATOM 4264 O O . LYS A 0 532 . -53.525 24.422 12.070 1.00 29.73 532 A 1 ATOM 4265 C CG . LYS A 0 532 . -52.225 23.808 8.014 1.00 29.73 532 A 1 ATOM 4266 C CD . LYS A 0 532 . -52.515 25.099 7.224 1.00 29.73 532 A 1 ATOM 4267 C CE . LYS A 0 532 . -52.260 24.951 5.725 1.00 29.73 532 A 1 ATOM 4268 N NZ . LYS A 0 532 . -52.620 26.197 5.002 1.00 29.73 532 A 1 ATOM 4269 N N . ILE A 0 533 . -51.465 23.799 12.718 1.00 36.15 533 A 1 ATOM 4270 C CA . ILE A 0 533 . -51.280 24.891 13.691 1.00 36.15 533 A 1 ATOM 4271 C C . ILE A 0 533 . -49.798 25.289 13.731 1.00 36.15 533 A 1 ATOM 4272 C CB . ILE A 0 533 . -51.849 24.560 15.100 1.00 36.15 533 A 1 ATOM 4273 O O . ILE A 0 533 . -48.949 24.533 14.191 1.00 36.15 533 A 1 ATOM 4274 C CG1 . ILE A 0 533 . -53.370 24.262 15.040 1.00 36.15 533 A 1 ATOM 4275 C CG2 . ILE A 0 533 . -51.584 25.741 16.058 1.00 36.15 533 A 1 ATOM 4276 C CD1 . ILE A 0 533 . -54.071 24.013 16.379 1.00 36.15 533 A 1 ATOM 4277 N N . ASN A 0 534 . -49.500 26.503 13.265 1.00 29.69 534 A 1 ATOM 4278 C CA . ASN A 0 534 . -48.251 27.195 13.586 1.00 29.69 534 A 1 ATOM 4279 C C . ASN A 0 534 . -48.360 27.755 15.009 1.00 29.69 534 A 1 ATOM 4280 C CB . ASN A 0 534 . -48.052 28.395 12.632 1.00 29.69 534 A 1 ATOM 4281 O O . ASN A 0 534 . -49.418 28.282 15.345 1.00 29.69 534 A 1 ATOM 4282 C CG . ASN A 0 534 . -47.819 28.062 11.171 1.00 29.69 534 A 1 ATOM 4283 N ND2 . ASN A 0 534 . -47.947 29.037 10.302 1.00 29.69 534 A 1 ATOM 4284 O OD1 . ASN A 0 534 . -47.504 26.955 10.780 1.00 29.69 534 A 1 ATOM 4285 N N . ASN A 0 535 . -47.269 27.786 15.781 1.00 35.61 535 A 1 ATOM 4286 C CA . ASN A 0 535 . -46.977 28.938 16.642 1.00 35.61 535 A 1 ATOM 4287 C C . ASN A 0 535 . -45.513 28.978 17.096 1.00 35.61 535 A 1 ATOM 4288 C CB . ASN A 0 535 . -47.948 29.033 17.840 1.00 35.61 535 A 1 ATOM 4289 O O . ASN A 0 535 . -44.920 27.976 17.483 1.00 35.61 535 A 1 ATOM 4290 C CG . ASN A 0 535 . -49.063 30.045 17.596 1.00 35.61 535 A 1 ATOM 4291 N ND2 . ASN A 0 535 . -50.217 29.852 18.188 1.00 35.61 535 A 1 ATOM 4292 O OD1 . ASN A 0 535 . -48.903 31.039 16.904 1.00 35.61 535 A 1 ATOM 4293 N N . SER A 0 536 . -44.936 30.175 17.038 1.00 28.81 536 A 1 ATOM 4294 C CA . SER A 0 536 . -43.537 30.468 17.338 1.00 28.81 536 A 1 ATOM 4295 C C . SER A 0 536 . -43.328 30.901 18.791 1.00 28.81 536 A 1 ATOM 4296 C CB . SER A 0 536 . -43.101 31.627 16.431 1.00 28.81 536 A 1 ATOM 4297 O O . SER A 0 536 . -43.971 31.857 19.222 1.00 28.81 536 A 1 ATOM 4298 O OG . SER A 0 536 . -43.984 32.726 16.597 1.00 28.81 536 A 1 ATOM 4299 N N . VAL A 0 537 . -42.328 30.347 19.485 1.00 34.78 537 A 1 ATOM 4300 C CA . VAL A 0 537 . -41.647 31.043 20.596 1.00 34.78 537 A 1 ATOM 4301 C C . VAL A 0 537 . -40.135 30.834 20.485 1.00 34.78 537 A 1 ATOM 4302 C CB . VAL A 0 537 . -42.175 30.656 21.996 1.00 34.78 537 A 1 ATOM 4303 O O . VAL A 0 537 . -39.655 29.744 20.192 1.00 34.78 537 A 1 ATOM 4304 C CG1 . VAL A 0 537 . -41.455 31.455 23.097 1.00 34.78 537 A 1 ATOM 4305 C CG2 . VAL A 0 537 . -43.671 30.956 22.156 1.00 34.78 537 A 1 ATOM 4306 N N . ARG A 0 538 . -39.385 31.918 20.696 1.00 29.32 538 A 1 ATOM 4307 C CA . ARG A 0 538 . -37.943 32.056 20.462 1.00 29.32 538 A 1 ATOM 4308 C C . ARG A 0 538 . -37.272 32.499 21.762 1.00 29.32 538 A 1 ATOM 4309 C CB . ARG A 0 538 . -37.806 33.125 19.357 1.00 29.32 538 A 1 ATOM 4310 O O . ARG A 0 538 . -37.478 33.640 22.159 1.00 29.32 538 A 1 ATOM 4311 C CG . ARG A 0 538 . -36.388 33.545 18.932 1.00 29.32 538 A 1 ATOM 4312 C CD . ARG A 0 538 . -36.511 34.865 18.147 1.00 29.32 538 A 1 ATOM 4313 N NE . ARG A 0 538 . -35.368 35.129 17.250 1.00 29.32 538 A 1 ATOM 4314 N NH1 . ARG A 0 538 . -36.219 37.037 16.283 1.00 29.32 538 A 1 ATOM 4315 N NH2 . ARG A 0 538 . -34.356 36.132 15.466 1.00 29.32 538 A 1 ATOM 4316 C CZ . ARG A 0 538 . -35.316 36.097 16.347 1.00 29.32 538 A 1 ATOM 4317 N N . LEU A 0 539 . -36.437 31.664 22.385 1.00 33.67 539 A 1 ATOM 4318 C CA . LEU A 0 539 . -35.525 32.075 23.469 1.00 33.67 539 A 1 ATOM 4319 C C . LEU A 0 539 . -34.163 31.376 23.346 1.00 33.67 539 A 1 ATOM 4320 C CB . LEU A 0 539 . -36.164 31.867 24.858 1.00 33.67 539 A 1 ATOM 4321 O O . LEU A 0 539 . -34.058 30.311 22.744 1.00 33.67 539 A 1 ATOM 4322 C CG . LEU A 0 539 . -37.199 32.938 25.271 1.00 33.67 539 A 1 ATOM 4323 C CD1 . LEU A 0 539 . -37.723 32.622 26.670 1.00 33.67 539 A 1 ATOM 4324 C CD2 . LEU A 0 539 . -36.610 34.355 25.320 1.00 33.67 539 A 1 ATOM 4325 N N . SER A 0 540 . -33.102 32.029 23.832 1.00 31.14 540 A 1 ATOM 4326 C CA . SER A 0 540 . -31.733 31.817 23.348 1.00 31.14 540 A 1 ATOM 4327 C C . SER A 0 540 . -30.682 31.446 24.409 1.00 31.14 540 A 1 ATOM 4328 C CB . SER A 0 540 . -31.280 33.074 22.590 1.00 31.14 540 A 1 ATOM 4329 O O . SER A 0 540 . -30.673 31.942 25.530 1.00 31.14 540 A 1 ATOM 4330 O OG . SER A 0 540 . -31.226 34.199 23.450 1.00 31.14 540 A 1 ATOM 4331 N N . SER A 0 541 . -29.716 30.641 23.953 1.00 32.87 541 A 1 ATOM 4332 C CA . SER A 0 541 . -28.260 30.772 24.153 1.00 32.87 541 A 1 ATOM 4333 C C . SER A 0 541 . -27.634 30.983 25.545 1.00 32.87 541 A 1 ATOM 4334 C CB . SER A 0 541 . -27.738 31.891 23.244 1.00 32.87 541 A 1 ATOM 4335 O O . SER A 0 541 . -27.552 32.103 26.046 1.00 32.87 541 A 1 ATOM 4336 O OG . SER A 0 541 . -28.010 31.591 21.889 1.00 32.87 541 A 1 ATOM 4337 N N . ARG A 0 542 . -26.880 29.964 25.991 1.00 31.68 542 A 1 ATOM 4338 C CA . ARG A 0 542 . -25.534 30.029 26.630 1.00 31.68 542 A 1 ATOM 4339 C C . ARG A 0 542 . -24.799 28.701 26.302 1.00 31.68 542 A 1 ATOM 4340 C CB . ARG A 0 542 . -25.674 30.243 28.158 1.00 31.68 542 A 1 ATOM 4341 O O . ARG A 0 542 . -25.480 27.699 26.179 1.00 31.68 542 A 1 ATOM 4342 C CG . ARG A 0 542 . -25.865 31.721 28.557 1.00 31.68 542 A 1 ATOM 4343 C CD . ARG A 0 542 . -25.637 31.985 30.051 1.00 31.68 542 A 1 ATOM 4344 N NE . ARG A 0 542 . -25.675 33.436 30.338 1.00 31.68 542 A 1 ATOM 4345 N NH1 . ARG A 0 542 . -25.280 33.340 32.599 1.00 31.68 542 A 1 ATOM 4346 N NH2 . ARG A 0 542 . -25.593 35.321 31.620 1.00 31.68 542 A 1 ATOM 4347 C CZ . ARG A 0 542 . -25.518 34.024 31.513 1.00 31.68 542 A 1 ATOM 4348 N N . ARG A 0 543 . -23.466 28.581 26.149 1.00 35.92 543 A 1 ATOM 4349 C CA . ARG A 0 543 . -22.325 29.505 26.364 1.00 35.92 543 A 1 ATOM 4350 C C . ARG A 0 543 . -21.038 29.010 25.638 1.00 35.92 543 A 1 ATOM 4351 C CB . ARG A 0 543 . -22.007 29.504 27.884 1.00 35.92 543 A 1 ATOM 4352 O O . ARG A 0 543 . -20.760 27.824 25.674 1.00 35.92 543 A 1 ATOM 4353 C CG . ARG A 0 543 . -22.022 30.874 28.576 1.00 35.92 543 A 1 ATOM 4354 C CD . ARG A 0 543 . -21.707 30.662 30.066 1.00 35.92 543 A 1 ATOM 4355 N NE . ARG A 0 543 . -21.619 31.929 30.821 1.00 35.92 543 A 1 ATOM 4356 N NH1 . ARG A 0 543 . -20.926 31.004 32.813 1.00 35.92 543 A 1 ATOM 4357 N NH2 . ARG A 0 543 . -21.252 33.204 32.681 1.00 35.92 543 A 1 ATOM 4358 C CZ . ARG A 0 543 . -21.267 32.039 32.095 1.00 35.92 543 A 1 ATOM 4359 N N . ARG A 0 544 . -20.188 29.964 25.210 1.00 35.15 544 A 1 ATOM 4360 C CA . ARG A 0 544 . -18.692 29.942 25.150 1.00 35.15 544 A 1 ATOM 4361 C C . ARG A 0 544 . -17.930 28.988 24.203 1.00 35.15 544 A 1 ATOM 4362 C CB . ARG A 0 544 . -18.119 29.783 26.572 1.00 35.15 544 A 1 ATOM 4363 O O . ARG A 0 544 . -17.744 27.815 24.492 1.00 35.15 544 A 1 ATOM 4364 C CG . ARG A 0 544 . -18.284 31.060 27.398 1.00 35.15 544 A 1 ATOM 4365 C CD . ARG A 0 544 . -17.989 30.796 28.876 1.00 35.15 544 A 1 ATOM 4366 N NE . ARG A 0 544 . -18.155 32.030 29.670 1.00 35.15 544 A 1 ATOM 4367 N NH1 . ARG A 0 544 . -17.417 31.193 31.679 1.00 35.15 544 A 1 ATOM 4368 N NH2 . ARG A 0 544 . -17.905 33.363 31.498 1.00 35.15 544 A 1 ATOM 4369 C CZ . ARG A 0 544 . -17.830 32.186 30.941 1.00 35.15 544 A 1 ATOM 4370 N N . THR A 0 545 . -17.253 29.600 23.229 1.00 29.32 545 A 1 ATOM 4371 C CA . THR A 0 545 . -15.967 29.152 22.657 1.00 29.32 545 A 1 ATOM 4372 C C . THR A 0 545 . -14.810 30.004 23.206 1.00 29.32 545 A 1 ATOM 4373 C CB . THR A 0 545 . -15.982 29.253 21.122 1.00 29.32 545 A 1 ATOM 4374 O O . THR A 0 545 . -15.023 31.143 23.629 1.00 29.32 545 A 1 ATOM 4375 C CG2 . THR A 0 545 . -16.939 28.249 20.484 1.00 29.32 545 A 1 ATOM 4376 O OG1 . THR A 0 545 . -16.401 30.538 20.721 1.00 29.32 545 A 1 ATOM 4377 N N . ALA A 0 546 . -13.583 29.474 23.188 1.00 33.60 546 A 1 ATOM 4378 C CA . ALA A 0 546 . -12.346 30.227 23.416 1.00 33.60 546 A 1 ATOM 4379 C C . ALA A 0 546 . -11.446 30.127 22.172 1.00 33.60 546 A 1 ATOM 4380 C CB . ALA A 0 546 . -11.654 29.728 24.691 1.00 33.60 546 A 1 ATOM 4381 O O . ALA A 0 546 . -11.430 29.099 21.499 1.00 33.60 546 A 1 ATOM 4382 N N . SER A 0 547 . -10.735 31.208 21.849 1.00 29.19 547 A 1 ATOM 4383 C CA . SER A 0 547 . -9.955 31.366 20.614 1.00 29.19 547 A 1 ATOM 4384 C C . SER A 0 547 . -8.452 31.290 20.894 1.00 29.19 547 A 1 ATOM 4385 C CB . SER A 0 547 . -10.323 32.715 19.979 1.00 29.19 547 A 1 ATOM 4386 O O . SER A 0 547 . -7.990 31.827 21.900 1.00 29.19 547 A 1 ATOM 4387 O OG . SER A 0 547 . -9.584 32.987 18.806 1.00 29.19 547 A 1 ATOM 4388 N N . SER A 0 548 . -7.689 30.690 19.977 1.00 30.96 548 A 1 ATOM 4389 C CA . SER A 0 548 . -6.242 30.895 19.858 1.00 30.96 548 A 1 ATOM 4390 C C . SER A 0 548 . -5.877 31.128 18.389 1.00 30.96 548 A 1 ATOM 4391 C CB . SER A 0 548 . -5.441 29.744 20.463 1.00 30.96 548 A 1 ATOM 4392 O O . SER A 0 548 . -6.593 30.687 17.489 1.00 30.96 548 A 1 ATOM 4393 O OG . SER A 0 548 . -4.094 30.162 20.561 1.00 30.96 548 A 1 ATOM 4394 N N . LYS A 0 549 . -4.816 31.903 18.156 1.00 35.04 549 A 1 ATOM 4395 C CA . LYS A 0 549 . -4.515 32.558 16.874 1.00 35.04 549 A 1 ATOM 4396 C C . LYS A 0 549 . -3.470 31.785 16.068 1.00 35.04 549 A 1 ATOM 4397 C CB . LYS A 0 549 . -4.022 33.993 17.129 1.00 35.04 549 A 1 ATOM 4398 O O . LYS A 0 549 . -2.518 31.264 16.639 1.00 35.04 549 A 1 ATOM 4399 C CG . LYS A 0 549 . -5.046 34.891 17.845 1.00 35.04 549 A 1 ATOM 4400 C CD . LYS A 0 549 . -4.405 36.245 18.178 1.00 35.04 549 A 1 ATOM 4401 C CE . LYS A 0 549 . -5.393 37.159 18.909 1.00 35.04 549 A 1 ATOM 4402 N NZ . LYS A 0 549 . -4.746 38.438 19.294 1.00 35.04 549 A 1 ATOM 4403 N N . PHE A 0 550 . -3.612 31.802 14.744 1.00 29.34 550 A 1 ATOM 4404 C CA . PHE A 0 550 . -2.552 31.404 13.814 1.00 29.34 550 A 1 ATOM 4405 C C . PHE A 0 550 . -1.483 32.500 13.679 1.00 29.34 550 A 1 ATOM 4406 C CB . PHE A 0 550 . -3.158 31.074 12.439 1.00 29.34 550 A 1 ATOM 4407 O O . PHE A 0 550 . -1.790 33.690 13.762 1.00 29.34 550 A 1 ATOM 4408 C CG . PHE A 0 550 . -3.556 29.622 12.266 1.00 29.34 550 A 1 ATOM 4409 C CD1 . PHE A 0 550 . -2.677 28.735 11.615 1.00 29.34 550 A 1 ATOM 4410 C CD2 . PHE A 0 550 . -4.797 29.154 12.739 1.00 29.34 550 A 1 ATOM 4411 C CE1 . PHE A 0 550 . -3.041 27.390 11.429 1.00 29.34 550 A 1 ATOM 4412 C CE2 . PHE A 0 550 . -5.159 27.807 12.554 1.00 29.34 550 A 1 ATOM 4413 C CZ . PHE A 0 550 . -4.282 26.926 11.897 1.00 29.34 550 A 1 ATOM 4414 N N . VAL A 0 551 . -0.250 32.075 13.400 1.00 32.68 551 A 1 ATOM 4415 C CA . VAL A 0 551 . 0.855 32.904 12.896 1.00 32.68 551 A 1 ATOM 4416 C C . VAL A 0 551 . 1.265 32.324 11.540 1.00 32.68 551 A 1 ATOM 4417 C CB . VAL A 0 551 . 2.036 32.931 13.892 1.00 32.68 551 A 1 ATOM 4418 O O . VAL A 0 551 . 1.347 31.105 11.400 1.00 32.68 551 A 1 ATOM 4419 C CG1 . VAL A 0 551 . 3.253 33.686 13.344 1.00 32.68 551 A 1 ATOM 4420 C CG2 . VAL A 0 551 . 1.622 33.613 15.205 1.00 32.68 551 A 1 ATOM 4421 N N . ALA A 0 552 . 1.474 33.184 10.544 1.00 32.06 552 A 1 ATOM 4422 C CA . ALA A 0 552 . 1.914 32.799 9.202 1.00 32.06 552 A 1 ATOM 4423 C C . ALA A 0 552 . 3.448 32.918 9.065 1.00 32.06 552 A 1 ATOM 4424 C CB . ALA A 0 552 . 1.182 33.684 8.184 1.00 32.06 552 A 1 ATOM 4425 O O . ALA A 0 552 . 4.043 33.730 9.777 1.00 32.06 552 A 1 ATOM 4426 N N . PRO A 0 553 . 4.096 32.154 8.165 1.00 32.88 553 A 1 ATOM 4427 C CA . PRO A 0 553 . 5.519 32.302 7.877 1.00 32.88 553 A 1 ATOM 4428 C C . PRO A 0 553 . 5.767 33.367 6.796 1.00 32.88 553 A 1 ATOM 4429 C CB . PRO A 0 553 . 5.963 30.909 7.427 1.00 32.88 553 A 1 ATOM 4430 O O . PRO A 0 553 . 5.116 33.358 5.751 1.00 32.88 553 A 1 ATOM 4431 C CG . PRO A 0 553 . 4.729 30.367 6.701 1.00 32.88 553 A 1 ATOM 4432 C CD . PRO A 0 553 . 3.550 31.021 7.428 1.00 32.88 553 A 1 ATOM 4433 N N . GLU A 0 554 . 6.742 34.249 7.015 1.00 42.99 554 A 1 ATOM 4434 C CA . GLU A 0 554 . 7.257 35.150 5.976 1.00 42.99 554 A 1 ATOM 4435 C C . GLU A 0 554 . 8.423 34.515 5.205 1.00 42.99 554 A 1 ATOM 4436 C CB . GLU A 0 554 . 7.669 36.516 6.550 1.00 42.99 554 A 1 ATOM 4437 O O . GLU A 0 554 . 9.277 33.823 5.759 1.00 42.99 554 A 1 ATOM 4438 C CG . GLU A 0 554 . 6.455 37.387 6.907 1.00 42.99 554 A 1 ATOM 4439 C CD . GLU A 0 554 . 6.845 38.829 7.275 1.00 42.99 554 A 1 ATOM 4440 O OE1 . GLU A 0 554 . 6.063 39.741 6.922 1.00 42.99 554 A 1 ATOM 4441 O OE2 . GLU A 0 554 . 7.898 39.008 7.928 1.00 42.99 554 A 1 ATOM 4442 N N . THR A 0 555 . 8.463 34.790 3.903 1.00 30.79 555 A 1 ATOM 4443 C CA . THR A 0 555 . 9.556 34.464 2.977 1.00 30.79 555 A 1 ATOM 4444 C C . THR A 0 555 . 10.339 35.729 2.631 1.00 30.79 555 A 1 ATOM 4445 C CB . THR A 0 555 . 8.982 33.929 1.652 1.00 30.79 555 A 1 ATOM 4446 O O . THR A 0 555 . 9.677 36.708 2.307 1.00 30.79 555 A 1 ATOM 4447 C CG2 . THR A 0 555 . 8.305 32.569 1.789 1.00 30.79 555 A 1 ATOM 4448 O OG1 . THR A 0 555 . 8.020 34.827 1.135 1.00 30.79 555 A 1 ATOM 4449 N N . LEU A 0 556 . 11.682 35.685 2.623 1.00 32.53 556 A 1 ATOM 4450 C CA . LEU A 0 556 . 12.683 36.570 1.957 1.00 32.53 556 A 1 ATOM 4451 C C . LEU A 0 556 . 14.034 36.399 2.711 1.00 32.53 556 A 1 ATOM 4452 C CB . LEU A 0 556 . 12.281 38.071 2.029 1.00 32.53 556 A 1 ATOM 4453 O O . LEU A 0 556 . 14.013 36.140 3.907 1.00 32.53 556 A 1 ATOM 4454 C CG . LEU A 0 556 . 11.348 38.609 0.908 1.00 32.53 556 A 1 ATOM 4455 C CD1 . LEU A 0 556 . 10.463 39.737 1.448 1.00 32.53 556 A 1 ATOM 4456 C CD2 . LEU A 0 556 . 12.096 39.174 -0.298 1.00 32.53 556 A 1 ATOM 4457 N N . SER A 0 557 . 15.249 36.576 2.174 1.00 34.30 557 A 1 ATOM 4458 C CA . SER A 0 557 . 15.816 36.361 0.829 1.00 34.30 557 A 1 ATOM 4459 C C . SER A 0 557 . 17.339 36.614 0.868 1.00 34.30 557 A 1 ATOM 4460 C CB . SER A 0 557 . 15.257 37.333 -0.217 1.00 34.30 557 A 1 ATOM 4461 O O . SER A 0 557 . 17.732 37.680 1.321 1.00 34.30 557 A 1 ATOM 4462 O OG . SER A 0 557 . 15.341 38.670 0.229 1.00 34.30 557 A 1 ATOM 4463 N N . HIS A 0 558 . 18.143 35.699 0.310 1.00 33.48 558 A 1 ATOM 4464 C CA . HIS A 0 558 . 19.443 35.905 -0.374 1.00 33.48 558 A 1 ATOM 4465 C C . HIS A 0 558 . 20.623 36.742 0.212 1.00 33.48 558 A 1 ATOM 4466 C CB . HIS A 0 558 . 19.144 36.344 -1.821 1.00 33.48 558 A 1 ATOM 4467 O O . HIS A 0 558 . 20.463 37.852 0.700 1.00 33.48 558 A 1 ATOM 4468 C CG . HIS A 0 558 . 19.049 35.168 -2.752 1.00 33.48 558 A 1 ATOM 4469 C CD2 . HIS A 0 558 . 17.914 34.501 -3.125 1.00 33.48 558 A 1 ATOM 4470 N ND1 . HIS A 0 558 . 20.116 34.518 -3.325 1.00 33.48 558 A 1 ATOM 4471 C CE1 . HIS A 0 558 . 19.636 33.470 -4.017 1.00 33.48 558 A 1 ATOM 4472 N NE2 . HIS A 0 558 . 18.298 33.419 -3.921 1.00 33.48 558 A 1 ATOM 4473 N N . ASN A 0 559 . 21.838 36.250 -0.115 1.00 36.17 559 A 1 ATOM 4474 C CA . ASN A 0 559 . 23.159 36.929 -0.192 1.00 36.17 559 A 1 ATOM 4475 C C . ASN A 0 559 . 23.979 37.069 1.120 1.00 36.17 559 A 1 ATOM 4476 C CB . ASN A 0 559 . 23.006 38.253 -0.969 1.00 36.17 559 A 1 ATOM 4477 O O . ASN A 0 559 . 23.411 37.292 2.178 1.00 36.17 559 A 1 ATOM 4478 C CG . ASN A 0 559 . 22.457 38.068 -2.376 1.00 36.17 559 A 1 ATOM 4479 N ND2 . ASN A 0 559 . 21.976 39.125 -2.984 1.00 36.17 559 A 1 ATOM 4480 O OD1 . ASN A 0 559 . 22.433 36.979 -2.939 1.00 36.17 559 A 1 ATOM 4481 N N . HIS A 0 560 . 25.324 36.966 1.133 1.00 38.07 560 A 1 ATOM 4482 C CA . HIS A 0 560 . 26.308 36.635 0.076 1.00 38.07 560 A 1 ATOM 4483 C C . HIS A 0 560 . 27.646 36.112 0.680 1.00 38.07 560 A 1 ATOM 4484 C CB . HIS A 0 560 . 26.642 37.902 -0.756 1.00 38.07 560 A 1 ATOM 4485 O O . HIS A 0 560 . 28.117 36.674 1.657 1.00 38.07 560 A 1 ATOM 4486 C CG . HIS A 0 560 . 26.288 37.870 -2.228 1.00 38.07 560 A 1 ATOM 4487 C CD2 . HIS A 0 560 . 25.813 38.929 -2.958 1.00 38.07 560 A 1 ATOM 4488 N ND1 . HIS A 0 560 . 26.508 36.848 -3.125 1.00 38.07 560 A 1 ATOM 4489 C CE1 . HIS A 0 560 . 26.168 37.279 -4.352 1.00 38.07 560 A 1 ATOM 4490 N NE2 . HIS A 0 560 . 25.722 38.539 -4.295 1.00 38.07 560 A 1 ATOM 4491 N N . LEU A 0 561 . 28.260 35.124 0.005 1.00 36.51 561 A 1 ATOM 4492 C CA . LEU A 0 561 . 29.707 34.909 -0.274 1.00 36.51 561 A 1 ATOM 4493 C C . LEU A 0 561 . 30.821 34.847 0.813 1.00 36.51 561 A 1 ATOM 4494 C CB . LEU A 0 561 . 30.136 35.891 -1.388 1.00 36.51 561 A 1 ATOM 4495 O O . LEU A 0 561 . 30.923 35.676 1.707 1.00 36.51 561 A 1 ATOM 4496 C CG . LEU A 0 561 . 29.611 35.536 -2.789 1.00 36.51 561 A 1 ATOM 4497 C CD1 . LEU A 0 561 . 29.797 36.722 -3.734 1.00 36.51 561 A 1 ATOM 4498 C CD2 . LEU A 0 561 . 30.295 34.323 -3.419 1.00 36.51 561 A 1 ATOM 4499 N N . ASN A 0 562 . 31.780 33.956 0.489 1.00 36.55 562 A 1 ATOM 4500 C CA . ASN A 0 562 . 33.236 33.971 0.753 1.00 36.55 562 A 1 ATOM 4501 C C . ASN A 0 562 . 33.797 33.576 2.141 1.00 36.55 562 A 1 ATOM 4502 C CB . ASN A 0 562 . 33.833 35.292 0.213 1.00 36.55 562 A 1 ATOM 4503 O O . ASN A 0 562 . 33.258 33.958 3.169 1.00 36.55 562 A 1 ATOM 4504 C CG . ASN A 0 562 . 33.986 35.271 -1.300 1.00 36.55 562 A 1 ATOM 4505 N ND2 . ASN A 0 562 . 34.913 36.023 -1.834 1.00 36.55 562 A 1 ATOM 4506 O OD1 . ASN A 0 562 . 33.306 34.544 -2.006 1.00 36.55 562 A 1 ATOM 4507 N N . GLU A 0 563 . 34.943 32.877 2.252 1.00 34.01 563 A 1 ATOM 4508 C CA . GLU A 0 563 . 35.700 31.985 1.331 1.00 34.01 563 A 1 ATOM 4509 C C . GLU A 0 563 . 36.815 31.260 2.135 1.00 34.01 563 A 1 ATOM 4510 C CB . GLU A 0 563 . 36.397 32.770 0.191 1.00 34.01 563 A 1 ATOM 4511 O O . GLU A 0 563 . 37.267 31.813 3.132 1.00 34.01 563 A 1 ATOM 4512 C CG . GLU A 0 563 . 36.695 31.905 -1.047 1.00 34.01 563 A 1 ATOM 4513 C CD . GLU A 0 563 . 37.266 32.699 -2.238 1.00 34.01 563 A 1 ATOM 4514 O OE1 . GLU A 0 563 . 37.905 32.037 -3.085 1.00 34.01 563 A 1 ATOM 4515 O OE2 . GLU A 0 563 . 37.043 33.931 -2.307 1.00 34.01 563 A 1 ATOM 4516 N N . SER A 0 564 . 37.356 30.128 1.643 1.00 39.24 564 A 1 ATOM 4517 C CA . SER A 0 564 . 38.706 29.566 1.958 1.00 39.24 564 A 1 ATOM 4518 C C . SER A 0 564 . 39.027 29.078 3.404 1.00 39.24 564 A 1 ATOM 4519 C CB . SER A 0 564 . 39.773 30.554 1.440 1.00 39.24 564 A 1 ATOM 4520 O O . SER A 0 564 . 38.541 29.637 4.373 1.00 39.24 564 A 1 ATOM 4521 O OG . SER A 0 564 . 39.727 31.816 2.064 1.00 39.24 564 A 1 ATOM 4522 N N . GLN A 0 565 . 39.867 28.056 3.674 1.00 38.09 565 A 1 ATOM 4523 C CA . GLN A 0 565 . 40.548 27.010 2.870 1.00 38.09 565 A 1 ATOM 4524 C C . GLN A 0 565 . 41.110 25.880 3.797 1.00 38.09 565 A 1 ATOM 4525 C CB . GLN A 0 565 . 41.754 27.620 2.114 1.00 38.09 565 A 1 ATOM 4526 O O . GLN A 0 565 . 41.443 26.180 4.933 1.00 38.09 565 A 1 ATOM 4527 C CG . GLN A 0 565 . 41.569 27.711 0.588 1.00 38.09 565 A 1 ATOM 4528 C CD . GLN A 0 565 . 42.816 28.250 -0.110 1.00 38.09 565 A 1 ATOM 4529 N NE2 . GLN A 0 565 . 42.675 29.043 -1.149 1.00 38.09 565 A 1 ATOM 4530 O OE1 . GLN A 0 565 . 43.941 27.950 0.246 1.00 38.09 565 A 1 ATOM 4531 N N . LEU A 0 566 . 41.253 24.641 3.266 1.00 34.95 566 A 1 ATOM 4532 C CA . LEU A 0 566 . 42.274 23.559 3.495 1.00 34.95 566 A 1 ATOM 4533 C C . LEU A 0 566 . 42.809 23.194 4.930 1.00 34.95 566 A 1 ATOM 4534 C CB . LEU A 0 566 . 43.439 23.849 2.518 1.00 34.95 566 A 1 ATOM 4535 O O . LEU A 0 566 . 42.925 24.045 5.793 1.00 34.95 566 A 1 ATOM 4536 C CG . LEU A 0 566 . 43.284 23.188 1.131 1.00 34.95 566 A 1 ATOM 4537 C CD1 . LEU A 0 566 . 42.234 23.860 0.243 1.00 34.95 566 A 1 ATOM 4538 C CD2 . LEU A 0 566 . 44.608 23.235 0.371 1.00 34.95 566 A 1 ATOM 4539 N N . SER A 0 567 . 43.248 21.962 5.282 1.00 38.33 567 A 1 ATOM 4540 C CA . SER A 0 567 . 43.497 20.691 4.545 1.00 38.33 567 A 1 ATOM 4541 C C . SER A 0 567 . 43.648 19.425 5.448 1.00 38.33 567 A 1 ATOM 4542 C CB . SER A 0 567 . 44.837 20.774 3.792 1.00 38.33 567 A 1 ATOM 4543 O O . SER A 0 567 . 44.219 19.511 6.528 1.00 38.33 567 A 1 ATOM 4544 O OG . SER A 0 567 . 45.888 21.176 4.651 1.00 38.33 567 A 1 ATOM 4545 N N . SER A 0 568 . 43.223 18.257 4.926 1.00 36.76 568 A 1 ATOM 4546 C CA . SER A 0 568 . 43.711 16.840 5.056 1.00 36.76 568 A 1 ATOM 4547 C C . SER A 0 568 . 44.345 16.203 6.342 1.00 36.76 568 A 1 ATOM 4548 C CB . SER A 0 568 . 44.691 16.555 3.912 1.00 36.76 568 A 1 ATOM 4549 O O . SER A 0 568 . 45.303 16.746 6.886 1.00 36.76 568 A 1 ATOM 4550 O OG . SER A 0 568 . 45.782 17.445 3.975 1.00 36.76 568 A 1 ATOM 4551 N N . PRO A 0 569 . 43.962 14.943 6.700 1.00 42.32 569 A 1 ATOM 4552 C CA . PRO A 0 569 . 44.636 14.004 7.642 1.00 42.32 569 A 1 ATOM 4553 C C . PRO A 0 569 . 45.329 12.832 6.860 1.00 42.32 569 A 1 ATOM 4554 C CB . PRO A 0 569 . 43.432 13.563 8.476 1.00 42.32 569 A 1 ATOM 4555 O O . PRO A 0 569 . 45.639 13.065 5.691 1.00 42.32 569 A 1 ATOM 4556 C CG . PRO A 0 569 . 42.383 13.272 7.398 1.00 42.32 569 A 1 ATOM 4557 C CD . PRO A 0 569 . 42.675 14.346 6.344 1.00 42.32 569 A 1 ATOM 4558 N N . PRO A 0 570 . 45.472 11.547 7.317 1.00 48.85 570 A 1 ATOM 4559 C CA . PRO A 0 570 . 45.636 10.892 8.646 1.00 48.85 570 A 1 ATOM 4560 C C . PRO A 0 570 . 46.870 9.920 8.716 1.00 48.85 570 A 1 ATOM 4561 C CB . PRO A 0 570 . 44.377 10.013 8.731 1.00 48.85 570 A 1 ATOM 4562 O O . PRO A 0 570 . 47.516 9.699 7.696 1.00 48.85 570 A 1 ATOM 4563 C CG . PRO A 0 570 . 44.237 9.482 7.298 1.00 48.85 570 A 1 ATOM 4564 C CD . PRO A 0 570 . 44.970 10.504 6.420 1.00 48.85 570 A 1 ATOM 4565 N N . GLN A 0 571 . 47.139 9.213 9.843 1.00 38.41 571 A 1 ATOM 4566 C CA . GLN A 0 571 . 47.773 7.860 9.810 1.00 38.41 571 A 1 ATOM 4567 C C . GLN A 0 571 . 47.672 6.992 11.103 1.00 38.41 571 A 1 ATOM 4568 C CB . GLN A 0 571 . 49.237 7.904 9.296 1.00 38.41 571 A 1 ATOM 4569 O O . GLN A 0 571 . 47.353 7.472 12.183 1.00 38.41 571 A 1 ATOM 4570 C CG . GLN A 0 571 . 49.349 7.114 7.972 1.00 38.41 571 A 1 ATOM 4571 C CD . GLN A 0 571 . 50.712 7.220 7.295 1.00 38.41 571 A 1 ATOM 4572 N NE2 . GLN A 0 571 . 50.764 7.270 5.981 1.00 38.41 571 A 1 ATOM 4573 O OE1 . GLN A 0 571 . 51.755 7.212 7.922 1.00 38.41 571 A 1 ATOM 4574 N N . SER A 0 572 . 47.923 5.686 10.911 1.00 36.24 572 A 1 ATOM 4575 C CA . SER A 0 572 . 47.879 4.471 11.777 1.00 36.24 572 A 1 ATOM 4576 C C . SER A 0 572 . 48.761 4.468 13.064 1.00 36.24 572 A 1 ATOM 4577 C CB . SER A 0 572 . 48.318 3.367 10.813 1.00 36.24 572 A 1 ATOM 4578 O O . SER A 0 572 . 49.531 5.398 13.240 1.00 36.24 572 A 1 ATOM 4579 O OG . SER A 0 572 . 49.572 3.690 10.231 1.00 36.24 572 A 1 ATOM 4580 N N . VAL A 0 573 . 48.778 3.486 14.002 1.00 40.31 573 A 1 ATOM 4581 C CA . VAL A 0 573 . 48.903 1.996 13.884 1.00 40.31 573 A 1 ATOM 4582 C C . VAL A 0 573 . 48.621 1.217 15.203 1.00 40.31 573 A 1 ATOM 4583 C CB . VAL A 0 573 . 50.378 1.582 13.541 1.00 40.31 573 A 1 ATOM 4584 O O . VAL A 0 573 . 49.083 1.658 16.241 1.00 40.31 573 A 1 ATOM 4585 C CG1 . VAL A 0 573 . 50.504 0.874 12.190 1.00 40.31 573 A 1 ATOM 4586 C CG2 . VAL A 0 573 . 51.449 2.680 13.618 1.00 40.31 573 A 1 ATOM 4587 N N . SER A 0 574 . 48.057 -0.013 15.094 1.00 39.49 574 A 1 ATOM 4588 C CA . SER A 0 574 . 48.424 -1.317 15.761 1.00 39.49 574 A 1 ATOM 4589 C C . SER A 0 574 . 48.603 -1.411 17.312 1.00 39.49 574 A 1 ATOM 4590 C CB . SER A 0 574 . 49.651 -1.854 15.005 1.00 39.49 574 A 1 ATOM 4591 O O . SER A 0 574 . 49.066 -0.466 17.922 1.00 39.49 574 A 1 ATOM 4592 O OG . SER A 0 574 . 50.839 -1.789 15.770 1.00 39.49 574 A 1 ATOM 4593 N N . ARG A 0 575 . 48.391 -2.493 18.096 1.00 40.44 575 A 1 ATOM 4594 C CA . ARG A 0 575 . 48.261 -3.987 18.036 1.00 40.44 575 A 1 ATOM 4595 C C . ARG A 0 575 . 47.552 -4.415 19.363 1.00 40.44 575 A 1 ATOM 4596 C CB . ARG A 0 575 . 49.691 -4.596 18.107 1.00 40.44 575 A 1 ATOM 4597 O O . ARG A 0 575 . 47.612 -3.648 20.310 1.00 40.44 575 A 1 ATOM 4598 C CG . ARG A 0 575 . 50.384 -4.951 16.781 1.00 40.44 575 A 1 ATOM 4599 C CD . ARG A 0 575 . 51.909 -4.754 16.873 1.00 40.44 575 A 1 ATOM 4600 N NE . ARG A 0 575 . 52.604 -5.110 15.616 1.00 40.44 575 A 1 ATOM 4601 N NH1 . ARG A 0 575 . 54.745 -4.607 16.299 1.00 40.44 575 A 1 ATOM 4602 N NH2 . ARG A 0 575 . 54.405 -5.365 14.233 1.00 40.44 575 A 1 ATOM 4603 C CZ . ARG A 0 575 . 53.908 -5.026 15.390 1.00 40.44 575 A 1 ATOM 4604 N N . GLY A 0 576 . 46.967 -5.600 19.602 1.00 39.52 576 A 1 ATOM 4605 C CA . GLY A 0 576 . 46.734 -6.835 18.830 1.00 39.52 576 A 1 ATOM 4606 C C . GLY A 0 576 . 46.590 -8.074 19.762 1.00 39.52 576 A 1 ATOM 4607 O O . GLY A 0 576 . 46.899 -7.963 20.942 1.00 39.52 576 A 1 ATOM 4608 N N . ARG A 0 577 . 46.254 -9.262 19.204 1.00 41.59 577 A 1 ATOM 4609 C CA . ARG A 0 577 . 46.356 -10.637 19.805 1.00 41.59 577 A 1 ATOM 4610 C C . ARG A 0 577 . 45.381 -10.992 20.965 1.00 41.59 577 A 1 ATOM 4611 C CB . ARG A 0 577 . 47.827 -10.882 20.226 1.00 41.59 577 A 1 ATOM 4612 O O . ARG A 0 577 . 45.058 -10.141 21.770 1.00 41.59 577 A 1 ATOM 4613 C CG . ARG A 0 577 . 48.808 -10.876 19.043 1.00 41.59 577 A 1 ATOM 4614 C CD . ARG A 0 577 . 50.234 -11.188 19.514 1.00 41.59 577 A 1 ATOM 4615 N NE . ARG A 0 577 . 51.154 -11.366 18.371 1.00 41.59 577 A 1 ATOM 4616 N NH1 . ARG A 0 577 . 52.986 -12.104 19.550 1.00 41.59 577 A 1 ATOM 4617 N NH2 . ARG A 0 577 . 53.099 -11.948 17.330 1.00 41.59 577 A 1 ATOM 4618 C CZ . ARG A 0 577 . 52.403 -11.803 18.423 1.00 41.59 577 A 1 ATOM 4619 N N . SER A 0 578 . 44.924 -12.241 21.176 1.00 39.15 578 A 1 ATOM 4620 C CA . SER A 0 578 . 44.971 -13.502 20.390 1.00 39.15 578 A 1 ATOM 4621 C C . SER A 0 578 . 44.140 -14.624 21.055 1.00 39.15 578 A 1 ATOM 4622 C CB . SER A 0 578 . 46.395 -14.083 20.376 1.00 39.15 578 A 1 ATOM 4623 O O . SER A 0 578 . 44.251 -14.766 22.263 1.00 39.15 578 A 1 ATOM 4624 O OG . SER A 0 578 . 47.034 -13.842 19.139 1.00 39.15 578 A 1 ATOM 4625 N N . ARG A 0 579 . 43.545 -15.535 20.248 1.00 42.27 579 A 1 ATOM 4626 C CA . ARG A 0 579 . 43.142 -16.942 20.575 1.00 42.27 579 A 1 ATOM 4627 C C . ARG A 0 579 . 42.062 -17.132 21.680 1.00 42.27 579 A 1 ATOM 4628 C CB . ARG A 0 579 . 44.407 -17.761 20.934 1.00 42.27 579 A 1 ATOM 4629 O O . ARG A 0 579 . 42.095 -16.478 22.701 1.00 42.27 579 A 1 ATOM 4630 C CG . ARG A 0 579 . 45.478 -17.853 19.826 1.00 42.27 579 A 1 ATOM 4631 C CD . ARG A 0 579 . 46.830 -18.310 20.403 1.00 42.27 579 A 1 ATOM 4632 N NE . ARG A 0 579 . 47.854 -18.485 19.348 1.00 42.27 579 A 1 ATOM 4633 N NH1 . ARG A 0 579 . 49.631 -19.030 20.709 1.00 42.27 579 A 1 ATOM 4634 N NH2 . ARG A 0 579 . 49.898 -19.045 18.497 1.00 42.27 579 A 1 ATOM 4635 C CZ . ARG A 0 579 . 49.117 -18.849 19.524 1.00 42.27 579 A 1 ATOM 4636 N N . GLY A 0 580 . 41.116 -18.074 21.605 1.00 37.52 580 A 1 ATOM 4637 C CA . GLY A 0 580 . 40.768 -19.052 20.565 1.00 37.52 580 A 1 ATOM 4638 C C . GLY A 0 580 . 40.255 -20.387 21.148 1.00 37.52 580 A 1 ATOM 4639 O O . GLY A 0 580 . 40.626 -20.744 22.261 1.00 37.52 580 A 1 ATOM 4640 N N . ARG A 0 581 . 39.524 -21.158 20.319 1.00 40.95 581 A 1 ATOM 4641 C CA . ARG A 0 581 . 39.158 -22.598 20.439 1.00 40.95 581 A 1 ATOM 4642 C C . ARG A 0 581 . 37.747 -22.943 20.958 1.00 40.95 581 A 1 ATOM 4643 C CB . ARG A 0 581 . 40.247 -23.402 21.180 1.00 40.95 581 A 1 ATOM 4644 O O . ARG A 0 581 . 37.380 -22.679 22.093 1.00 40.95 581 A 1 ATOM 4645 C CG . ARG A 0 581 . 40.281 -24.882 20.787 1.00 40.95 581 A 1 ATOM 4646 C CD . ARG A 0 581 . 41.412 -25.587 21.547 1.00 40.95 581 A 1 ATOM 4647 N NE . ARG A 0 581 . 41.885 -26.791 20.835 1.00 40.95 581 A 1 ATOM 4648 N NH1 . ARG A 0 581 . 43.227 -27.612 22.511 1.00 40.95 581 A 1 ATOM 4649 N NH2 . ARG A 0 581 . 43.217 -28.615 20.520 1.00 40.95 581 A 1 ATOM 4650 C CZ . ARG A 0 581 . 42.767 -27.664 21.292 1.00 40.95 581 A 1 ATOM 4651 N N . ALA A 0 582 . 37.008 -23.659 20.108 1.00 37.56 582 A 1 ATOM 4652 C CA . ALA A 0 582 . 35.706 -24.263 20.385 1.00 37.56 582 A 1 ATOM 4653 C C . ALA A 0 582 . 35.809 -25.728 20.861 1.00 37.56 582 A 1 ATOM 4654 C CB . ALA A 0 582 . 34.898 -24.198 19.080 1.00 37.56 582 A 1 ATOM 4655 O O . ALA A 0 582 . 36.779 -26.415 20.530 1.00 37.56 582 A 1 ATOM 4656 N N . LYS A 0 583 . 34.756 -26.218 21.536 1.00 42.84 583 A 1 ATOM 4657 C CA . LYS A 0 583 . 34.113 -27.553 21.407 1.00 42.84 583 A 1 ATOM 4658 C C . LYS A 0 583 . 32.885 -27.570 22.354 1.00 42.84 583 A 1 ATOM 4659 C CB . LYS A 0 583 . 35.094 -28.695 21.764 1.00 42.84 583 A 1 ATOM 4660 O O . LYS A 0 583 . 33.021 -27.059 23.451 1.00 42.84 583 A 1 ATOM 4661 C CG . LYS A 0 583 . 35.747 -29.347 20.527 1.00 42.84 583 A 1 ATOM 4662 C CD . LYS A 0 583 . 36.989 -30.165 20.912 1.00 42.84 583 A 1 ATOM 4663 C CE . LYS A 0 583 . 37.664 -30.752 19.663 1.00 42.84 583 A 1 ATOM 4664 N NZ . LYS A 0 583 . 38.750 -31.704 20.019 1.00 42.84 583 A 1 ATOM 4665 N N . ARG A 0 584 . 31.644 -27.979 22.039 1.00 41.95 584 A 1 ATOM 4666 C CA . ARG A 0 584 . 31.016 -29.087 21.269 1.00 41.95 584 A 1 ATOM 4667 C C . ARG A 0 584 . 30.322 -30.063 22.253 1.00 41.95 584 A 1 ATOM 4668 C CB . ARG A 0 584 . 31.977 -29.848 20.313 1.00 41.95 584 A 1 ATOM 4669 O O . ARG A 0 584 . 31.029 -30.817 22.906 1.00 41.95 584 A 1 ATOM 4670 C CG . ARG A 0 584 . 31.299 -30.460 19.079 1.00 41.95 584 A 1 ATOM 4671 C CD . ARG A 0 584 . 32.207 -31.478 18.368 1.00 41.95 584 A 1 ATOM 4672 N NE . ARG A 0 584 . 31.626 -31.924 17.082 1.00 41.95 584 A 1 ATOM 4673 N NH1 . ARG A 0 584 . 32.119 -34.180 17.178 1.00 41.95 584 A 1 ATOM 4674 N NH2 . ARG A 0 584 . 31.154 -33.339 15.359 1.00 41.95 584 A 1 ATOM 4675 C CZ . ARG A 0 584 . 31.637 -33.140 16.553 1.00 41.95 584 A 1 ATOM 4676 N N . LEU A 0 585 . 28.978 -30.135 22.205 1.00 42.03 585 A 1 ATOM 4677 C CA . LEU A 0 585 . 28.103 -31.216 22.741 1.00 42.03 585 A 1 ATOM 4678 C C . LEU A 0 585 . 28.040 -31.329 24.296 1.00 42.03 585 A 1 ATOM 4679 C CB . LEU A 0 585 . 28.486 -32.535 22.026 1.00 42.03 585 A 1 ATOM 4680 O O . LEU A 0 585 . 28.949 -30.878 24.971 1.00 42.03 585 A 1 ATOM 4681 C CG . LEU A 0 585 . 28.321 -32.504 20.492 1.00 42.03 585 A 1 ATOM 4682 C CD1 . LEU A 0 585 . 29.300 -33.476 19.827 1.00 42.03 585 A 1 ATOM 4683 C CD2 . LEU A 0 585 . 26.910 -32.875 20.045 1.00 42.03 585 A 1 ATOM 4684 N N . ARG A 0 586 . 27.000 -31.899 24.934 1.00 45.88 586 A 1 ATOM 4685 C CA . ARG A 0 586 . 25.832 -32.671 24.445 1.00 45.88 586 A 1 ATOM 4686 C C . ARG A 0 586 . 24.629 -32.543 25.408 1.00 45.88 586 A 1 ATOM 4687 C CB . ARG A 0 586 . 26.234 -34.162 24.365 1.00 45.88 586 A 1 ATOM 4688 O O . ARG A 0 586 . 24.793 -32.117 26.540 1.00 45.88 586 A 1 ATOM 4689 C CG . ARG A 0 586 . 25.628 -34.907 23.164 1.00 45.88 586 A 1 ATOM 4690 C CD . ARG A 0 586 . 26.332 -36.262 22.990 1.00 45.88 586 A 1 ATOM 4691 N NE . ARG A 0 586 . 25.952 -36.949 21.736 1.00 45.88 586 A 1 ATOM 4692 N NH1 . ARG A 0 586 . 26.707 -39.043 22.322 1.00 45.88 586 A 1 ATOM 4693 N NH2 . ARG A 0 586 . 25.820 -38.726 20.306 1.00 45.88 586 A 1 ATOM 4694 C CZ . ARG A 0 586 . 26.160 -38.229 21.462 1.00 45.88 586 A 1 ATOM 4695 N N . ARG A 0 587 . 23.456 -32.976 24.928 1.00 40.89 587 A 1 ATOM 4696 C CA . ARG A 0 587 . 22.179 -33.159 25.651 1.00 40.89 587 A 1 ATOM 4697 C C . ARG A 0 587 . 22.299 -33.749 27.070 1.00 40.89 587 A 1 ATOM 4698 C CB . ARG A 0 587 . 21.329 -34.196 24.888 1.00 40.89 587 A 1 ATOM 4699 O O . ARG A 0 587 . 22.911 -34.807 27.219 1.00 40.89 587 A 1 ATOM 4700 C CG . ARG A 0 587 . 20.875 -33.826 23.472 1.00 40.89 587 A 1 ATOM 4701 C CD . ARG A 0 587 . 20.254 -35.082 22.842 1.00 40.89 587 A 1 ATOM 4702 N NE . ARG A 0 587 . 19.564 -34.795 21.571 1.00 40.89 587 A 1 ATOM 4703 N NH1 . ARG A 0 587 . 19.207 -36.976 20.923 1.00 40.89 587 A 1 ATOM 4704 N NH2 . ARG A 0 587 . 18.341 -35.313 19.720 1.00 40.89 587 A 1 ATOM 4705 C CZ . ARG A 0 587 . 19.047 -35.692 20.746 1.00 40.89 587 A 1 ATOM 4706 N N . SER A 0 588 . 21.500 -33.195 27.979 1.00 48.89 588 A 1 ATOM 4707 C CA . SER A 0 588 . 20.537 -33.921 28.825 1.00 48.89 588 A 1 ATOM 4708 C C . SER A 0 588 . 19.318 -33.024 29.010 1.00 48.89 588 A 1 ATOM 4709 C CB . SER A 0 588 . 21.135 -34.322 30.172 1.00 48.89 588 A 1 ATOM 4710 O O . SER A 0 588 . 19.561 -31.885 29.466 1.00 48.89 588 A 1 ATOM 4711 O OG . SER A 0 588 . 21.533 -33.146 30.834 1.00 48.89 588 A 1 ATOM 4712 O OXT . SER A 0 588 . 18.233 -33.449 28.574 1.00 48.89 588 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 61.77 # loop_ _atom_type.symbol C N O S #