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 LYS 0 3 MET 0 4 SER 0 5 ILE 0 6 THR 0 7 LEU 0 8 LEU 0 9 GLY 0 10 PHE 0 11 LYS 0 12 THR 0 13 LEU 0 14 LEU 0 15 THR 0 16 GLU 0 17 GLU 0 18 LEU 0 19 GLY 0 20 ASP 0 21 SER 0 22 LEU 0 23 GLY 0 24 GLU 0 25 ASP 0 26 LEU 0 27 ARG 0 28 GLN 0 29 VAL 0 30 VAL 0 31 ILE 0 32 SER 0 33 LYS 0 34 THR 0 35 THR 0 36 GLN 0 37 GLU 0 38 LEU 0 39 GLU 0 40 LYS 0 41 ILE 0 42 LYS 0 43 GLN 0 44 GLU 0 45 VAL 0 46 ILE 0 47 CYS 0 48 SER 0 49 PHE 0 50 GLU 0 51 ASP 0 52 SER 0 53 LYS 0 54 SER 0 55 PHE 0 56 PHE 0 57 LEU 0 58 ASP 0 59 GLY 0 60 THR 0 61 GLN 0 62 TRP 0 63 SER 0 64 ASN 0 65 ILE 0 66 ILE 0 67 LYS 0 68 THR 0 69 PHE 0 70 ALA 0 71 LYS 0 72 ILE 0 73 VAL 0 74 LYS 0 75 GLU 0 76 LEU 0 77 PHE 0 78 SER 0 79 GLU 0 80 PRO 0 81 GLY 0 82 ILE 0 83 GLU 0 84 ILE 0 85 ASN 0 86 THR 0 87 SER 0 88 ALA 0 89 PHE 0 90 SER 0 91 LEU 0 92 GLN 0 93 GLN 0 94 GLU 0 95 SER 0 96 ILE 0 97 ARG 0 98 LYS 0 99 ALA 0 100 PHE 0 101 ARG 0 102 GLU 0 103 ILE 0 104 VAL 0 105 TYR 0 106 MET 0 107 TYR 0 108 ASN 0 109 LYS 0 110 GLU 0 111 LEU 0 112 CYS 0 113 SER 0 114 ASN 0 115 ASN 0 116 GLN 0 117 GLU 0 118 TYR 0 119 SER 0 120 ASN 0 121 THR 0 122 ASN 0 123 ASN 0 124 GLY 0 125 LEU 0 126 SER 0 127 LEU 0 128 GLU 0 129 GLU 0 130 ILE 0 131 GLN 0 132 ARG 0 133 SER 0 134 PRO 0 135 SER 0 136 GLN 0 137 PHE 0 138 GLU 0 139 ILE 0 140 ASN 0 141 ASN 0 142 PHE 0 143 THR 0 144 ASP 0 145 LEU 0 146 SER 0 147 LYS 0 148 ASN 0 149 VAL 0 150 CYS 0 151 THR 0 152 ASP 0 153 SER 0 154 GLU 0 155 CYS 0 156 GLU 0 157 ASN 0 158 SER 0 159 LYS 0 160 VAL 0 161 ASP 0 162 VAL 0 163 LEU 0 164 ARG 0 165 ASN 0 166 LEU 0 167 SER 0 168 ASP 0 169 GLU 0 170 ILE 0 171 LEU 0 172 LEU 0 173 ASN 0 174 GLN 0 175 LEU 0 176 GLN 0 177 ALA 0 178 LYS 0 179 PRO 0 180 ILE 0 181 LEU 0 182 SER 0 183 ILE 0 184 SER 0 185 GLN 0 186 GLN 0 187 PRO 0 188 SER 0 189 PHE 0 190 LEU 0 191 VAL 0 192 LYS 0 193 SER 0 194 PHE 0 195 GLU 0 196 ASN 0 197 THR 0 198 VAL 0 199 MET 0 200 LEU 0 201 THR 0 202 PRO 0 203 ASP 0 204 VAL 0 205 ARG 0 206 PRO 0 207 THR 0 208 ASP 0 209 ARG 0 210 ARG 0 211 CYS 0 212 VAL 0 213 SER 0 214 GLU 0 215 ASN 0 216 LEU 0 217 LEU 0 218 GLN 0 219 THR 0 220 MET 0 221 GLY 0 222 PRO 0 223 PHE 0 224 TRP 0 225 ASN 0 226 GLU 0 227 TYR 0 228 ALA 0 229 LYS 0 230 GLU 0 231 VAL 0 232 ASP 0 233 GLU 0 234 GLU 0 235 THR 0 236 ASN 0 237 ILE 0 238 GLN 0 239 LEU 0 240 ASP 0 241 ARG 0 242 ASN 0 243 LEU 0 244 PRO 0 245 ILE 0 246 ILE 0 247 ASP 0 248 GLU 0 249 ASN 0 250 ASP 0 251 GLU 0 252 ILE 0 253 PHE 0 254 THR 0 255 TYR 0 256 LEU 0 257 ILE 0 258 ASN 0 259 THR 0 260 ILE 0 261 ALA 0 262 LYS 0 263 ASP 0 264 PHE 0 265 ASN 0 266 GLU 0 267 MET 0 268 LYS 0 269 PHE 0 270 THR 0 271 SER 0 272 ASP 0 273 THR 0 274 GLU 0 275 ASN 0 276 LEU 0 277 LYS 0 278 SER 0 279 PHE 0 280 ASP 0 281 ILE 0 282 PRO 0 283 VAL 0 284 PRO 0 285 ASP 0 286 GLU 0 287 ILE 0 288 ASP 0 289 MET 0 290 LYS 0 291 PRO 0 292 ILE 0 293 TYR 0 294 GLU 0 295 THR 0 296 ALA 0 297 CYS 0 298 GLN 0 299 LEU 0 300 PHE 0 301 ASP 0 302 ASN 0 303 ASP 0 304 SER 0 305 LYS 0 306 SER 0 307 VAL 0 308 LEU 0 309 THR 0 310 ASP 0 311 LEU 0 312 SER 0 313 GLN 0 314 SER 0 315 PHE 0 316 LEU 0 317 MET 0 318 ASP 0 319 LYS 0 320 SER 0 321 LYS 0 322 TRP 0 323 ILE 0 324 LEU 0 325 PRO 0 326 ILE 0 327 LEU 0 328 LYS 0 329 LEU 0 330 HIS 0 331 THR 0 332 ASP 0 333 GLU 0 334 ASP 0 335 GLU 0 336 THR 0 337 MET 0 338 PHE 0 339 ARG 0 340 ARG 0 341 LYS 0 342 LYS 0 343 ILE 0 344 LEU 0 345 PRO 0 346 ASN 0 347 SER 0 348 LYS 0 349 LEU 0 350 ASP 0 351 GLU 0 352 LEU 0 353 PHE 0 354 ILE 0 355 HIS 0 356 GLU 0 357 VAL 0 358 ASN 0 359 LYS 0 360 HIS 0 361 LYS 0 362 LYS 0 363 GLN 0 364 GLN 0 365 ASN 0 366 GLU 0 367 LYS 0 368 VAL 0 369 GLU 0 370 ASN 0 371 ASN 0 372 SER 0 373 VAL 0 374 ASP 0 375 ASN 0 376 PHE 0 377 SER 0 378 GLU 0 379 LYS 0 380 TYR 0 381 GLU 0 382 LYS 0 383 ILE 0 384 LEU 0 385 ALA 0 386 GLU 0 387 LEU 0 388 LYS 0 389 SER 0 390 ASP 0 391 TYR 0 392 GLU 0 393 LEU 0 394 LEU 0 395 SER 0 396 ASN 0 397 CYS 0 398 GLU 0 399 GLU 0 400 LYS 0 401 ILE 0 402 ASN 0 403 LEU 0 404 LEU 0 405 LYS 0 406 PHE 0 407 ASN 0 408 LEU 0 409 MET 0 410 ASN 0 411 LEU 0 412 VAL 0 413 ASN 0 414 THR 0 415 SER 0 416 PRO 0 417 ILE 0 418 CYS 0 419 SER 0 420 ILE 0 421 TYR 0 422 LYS 0 423 THR 0 424 GLY 0 425 LYS 0 426 GLU 0 427 MET 0 428 CYS 0 429 ASP 0 430 ARG 0 431 LYS 0 432 LEU 0 433 ASN 0 434 THR 0 435 VAL 0 436 LYS 0 437 ASN 0 438 THR 0 439 ILE 0 440 GLN 0 441 GLN 0 442 ARG 0 443 LEU 0 444 PHE 0 445 ILE 0 446 VAL 0 447 TRP 0 448 ASN 0 449 LYS 0 450 LEU 0 451 LYS 0 452 LEU 0 453 THR 0 454 GLU 0 455 SER 0 456 GLU 0 457 LYS 0 458 GLN 0 459 TYR 0 460 CYS 0 461 LEU 0 462 LEU 0 463 LYS 0 464 PHE 0 465 CYS 0 466 TRP 0 467 GLN 0 468 HIS 0 469 LEU 0 470 SER 0 471 GLU 0 472 THR 0 473 ILE 0 474 TYR 0 475 MET 0 476 ALA 0 477 THR 0 478 ILE 0 479 ASN 0 480 LYS 0 481 ALA 0 482 LEU 0 483 LYS 0 484 LEU 0 485 LEU 0 486 GLU 0 487 HIS 0 488 ALA 0 489 ALA 0 490 GLU 0 491 TYR 0 492 VAL 0 493 GLU 0 494 ARG 0 495 ARG 0 496 GLU 0 497 MET 0 498 LEU 0 499 LEU 0 500 TYR 0 501 LYS 0 502 LEU 0 503 ALA 0 504 LYS 0 505 ILE 0 506 GLU 0 507 ALA 0 508 GLU 0 509 HIS 0 510 MET 0 511 ILE 0 512 GLN 0 513 SER 0 514 LYS 0 515 ASP 0 516 TYR 0 517 SER 0 518 LEU 0 519 ASN 0 520 ASP 0 521 ASN 0 522 HIS 0 523 PHE 0 524 GLN 0 525 LEU 0 526 LYS 0 527 CYS 0 528 SER 0 529 ASP 0 530 GLU 0 531 ARG 0 532 PHE 0 533 LYS 0 534 ILE 0 535 GLU 0 536 LYS 0 537 LYS 0 538 PHE 0 539 ASN 0 540 LYS 0 541 LEU 0 542 GLU 0 543 LYS 0 544 LEU 0 545 ILE 0 546 GLU 0 547 SER 0 548 THR 0 549 ALA 0 550 LYS 0 551 GLN 0 552 LEU 0 553 LYS 0 554 MET 0 555 LYS 0 556 PHE 0 557 ASN 0 558 TYR 0 559 THR 0 560 LEU 0 561 THR 0 562 PHE 0 563 ASN 0 564 GLY 0 565 GLN 0 566 ILE 0 567 TYR 0 568 LEU 0 569 THR 0 570 LYS 0 571 MET 0 572 VAL 0 573 HIS 0 574 ASP 0 575 ARG 0 576 SER 0 577 ASP 0 578 LEU 0 579 ILE 0 580 TYR 0 581 LEU 0 582 LEU 0 583 ARG 0 584 GLU 0 585 LYS 0 586 SER 0 587 LYS 0 588 SER 0 589 LYS 0 590 HIS 0 591 GLY 0 592 ASN 0 593 ASP 0 594 SER 0 595 THR 0 596 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -3.904 13.309 48.201 1.00 28.19 1 A 1 ATOM 2 C CA . MET A 0 1 . -3.355 11.999 48.614 1.00 28.19 1 A 1 ATOM 3 C C . MET A 0 1 . -3.835 10.998 47.571 1.00 28.19 1 A 1 ATOM 4 C CB . MET A 0 1 . -3.840 11.672 50.045 1.00 28.19 1 A 1 ATOM 5 O O . MET A 0 1 . -5.023 10.713 47.542 1.00 28.19 1 A 1 ATOM 6 C CG . MET A 0 1 . -2.881 10.825 50.886 1.00 28.19 1 A 1 ATOM 7 S SD . MET A 0 1 . -3.476 10.698 52.596 1.00 28.19 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.112 9.810 53.395 1.00 28.19 1 A 1 ATOM 9 N N . LYS A 0 2 . -2.981 10.600 46.616 1.00 29.85 2 A 1 ATOM 10 C CA . LYS A 0 2 . -3.370 9.698 45.517 1.00 29.85 2 A 1 ATOM 11 C C . LYS A 0 2 . -3.574 8.293 46.088 1.00 29.85 2 A 1 ATOM 12 C CB . LYS A 0 2 . -2.297 9.701 44.412 1.00 29.85 2 A 1 ATOM 13 O O . LYS A 0 2 . -2.617 7.540 46.222 1.00 29.85 2 A 1 ATOM 14 C CG . LYS A 0 2 . -2.344 10.942 43.510 1.00 29.85 2 A 1 ATOM 15 C CD . LYS A 0 2 . -1.227 10.874 42.459 1.00 29.85 2 A 1 ATOM 16 C CE . LYS A 0 2 . -1.356 12.025 41.456 1.00 29.85 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -0.308 11.945 40.408 1.00 29.85 2 A 1 ATOM 18 N N . MET A 0 3 . -4.790 7.989 46.528 1.00 29.70 3 A 1 ATOM 19 C CA . MET A 0 3 . -5.128 6.699 47.125 1.00 29.70 3 A 1 ATOM 20 C C . MET A 0 3 . -5.260 5.664 46.007 1.00 29.70 3 A 1 ATOM 21 C CB . MET A 0 3 . -6.421 6.821 47.952 1.00 29.70 3 A 1 ATOM 22 O O . MET A 0 3 . -6.273 5.616 45.317 1.00 29.70 3 A 1 ATOM 23 C CG . MET A 0 3 . -6.205 7.603 49.257 1.00 29.70 3 A 1 ATOM 24 S SD . MET A 0 3 . -6.220 6.592 50.764 1.00 29.70 3 A 1 ATOM 25 C CE . MET A 0 3 . -7.988 6.641 51.172 1.00 29.70 3 A 1 ATOM 26 N N . SER A 0 4 . -4.236 4.834 45.814 1.00 40.37 4 A 1 ATOM 27 C CA . SER A 0 4 . -4.393 3.587 45.069 1.00 40.37 4 A 1 ATOM 28 C C . SER A 0 4 . -5.310 2.675 45.882 1.00 40.37 4 A 1 ATOM 29 C CB . SER A 0 4 . -3.030 2.921 44.840 1.00 40.37 4 A 1 ATOM 30 O O . SER A 0 4 . -4.895 2.147 46.915 1.00 40.37 4 A 1 ATOM 31 O OG . SER A 0 4 . -2.340 2.804 46.069 1.00 40.37 4 A 1 ATOM 32 N N . ILE A 0 5 . -6.563 2.519 45.461 1.00 47.79 5 A 1 ATOM 33 C CA . ILE A 0 5 . -7.466 1.557 46.094 1.00 47.79 5 A 1 ATOM 34 C C . ILE A 0 5 . -6.915 0.156 45.825 1.00 47.79 5 A 1 ATOM 35 C CB . ILE A 0 5 . -8.920 1.757 45.619 1.00 47.79 5 A 1 ATOM 36 O O . ILE A 0 5 . -6.752 -0.258 44.678 1.00 47.79 5 A 1 ATOM 37 C CG1 . ILE A 0 5 . -9.403 3.144 46.098 1.00 47.79 5 A 1 ATOM 38 C CG2 . ILE A 0 5 . -9.831 0.630 46.139 1.00 47.79 5 A 1 ATOM 39 C CD1 . ILE A 0 5 . -10.870 3.425 45.791 1.00 47.79 5 A 1 ATOM 40 N N . THR A 0 6 . -6.586 -0.568 46.891 1.00 55.61 6 A 1 ATOM 41 C CA . THR A 0 6 . -6.261 -1.991 46.806 1.00 55.61 6 A 1 ATOM 42 C C . THR A 0 6 . -7.525 -2.767 46.434 1.00 55.61 6 A 1 ATOM 43 C CB . THR A 0 6 . -5.663 -2.504 48.128 1.00 55.61 6 A 1 ATOM 44 O O . THR A 0 6 . -8.629 -2.379 46.813 1.00 55.61 6 A 1 ATOM 45 C CG2 . THR A 0 6 . -4.320 -1.843 48.443 1.00 55.61 6 A 1 ATOM 46 O OG1 . THR A 0 6 . -6.530 -2.230 49.205 1.00 55.61 6 A 1 ATOM 47 N N . LEU A 0 7 . -7.388 -3.889 45.721 1.00 56.49 7 A 1 ATOM 48 C CA . LEU A 0 7 . -8.526 -4.749 45.355 1.00 56.49 7 A 1 ATOM 49 C C . LEU A 0 7 . -9.354 -5.159 46.593 1.00 56.49 7 A 1 ATOM 50 C CB . LEU A 0 7 . -7.966 -5.983 44.623 1.00 56.49 7 A 1 ATOM 51 O O . LEU A 0 7 . -10.578 -5.252 46.535 1.00 56.49 7 A 1 ATOM 52 C CG . LEU A 0 7 . -9.037 -6.757 43.822 1.00 56.49 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . -8.762 -6.647 42.322 1.00 56.49 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . -9.045 -8.236 44.205 1.00 56.49 7 A 1 ATOM 55 N N . LEU A 0 8 . -8.678 -5.320 47.737 1.00 56.84 8 A 1 ATOM 56 C CA . LEU A 0 8 . -9.300 -5.564 49.035 1.00 56.84 8 A 1 ATOM 57 C C . LEU A 0 8 . -10.143 -4.368 49.512 1.00 56.84 8 A 1 ATOM 58 C CB . LEU A 0 8 . -8.193 -5.917 50.045 1.00 56.84 8 A 1 ATOM 59 O O . LEU A 0 8 . -11.279 -4.568 49.922 1.00 56.84 8 A 1 ATOM 60 C CG . LEU A 0 8 . -8.727 -6.467 51.380 1.00 56.84 8 A 1 ATOM 61 C CD1 . LEU A 0 8 . -9.323 -7.868 51.214 1.00 56.84 8 A 1 ATOM 62 C CD2 . LEU A 0 8 . -7.584 -6.550 52.391 1.00 56.84 8 A 1 ATOM 63 N N . GLY A 0 9 . -9.621 -3.141 49.400 1.00 62.32 9 A 1 ATOM 64 C CA . GLY A 0 9 . -10.351 -1.913 49.733 1.00 62.32 9 A 1 ATOM 65 C C . GLY A 0 9 . -11.579 -1.684 48.844 1.00 62.32 9 A 1 ATOM 66 O O . GLY A 0 9 . -12.622 -1.232 49.315 1.00 62.32 9 A 1 ATOM 67 N N . PHE A 0 10 . -11.485 -2.052 47.563 1.00 64.04 10 A 1 ATOM 68 C CA . PHE A 0 10 . -12.626 -2.048 46.645 1.00 64.04 10 A 1 ATOM 69 C C . PHE A 0 10 . -13.697 -3.046 47.093 1.00 64.04 10 A 1 ATOM 70 C CB . PHE A 0 10 . -12.143 -2.355 45.223 1.00 64.04 10 A 1 ATOM 71 O O . PHE A 0 10 . -14.866 -2.680 47.200 1.00 64.04 10 A 1 ATOM 72 C CG . PHE A 0 10 . -13.252 -2.434 44.194 1.00 64.04 10 A 1 ATOM 73 C CD1 . PHE A 0 10 . -13.719 -3.684 43.743 1.00 64.04 10 A 1 ATOM 74 C CD2 . PHE A 0 10 . -13.802 -1.252 43.666 1.00 64.04 10 A 1 ATOM 75 C CE1 . PHE A 0 10 . -14.705 -3.749 42.743 1.00 64.04 10 A 1 ATOM 76 C CE2 . PHE A 0 10 . -14.811 -1.315 42.689 1.00 64.04 10 A 1 ATOM 77 C CZ . PHE A 0 10 . -15.253 -2.564 42.218 1.00 64.04 10 A 1 ATOM 78 N N . LYS A 0 11 . -13.292 -4.281 47.424 1.00 62.60 11 A 1 ATOM 79 C CA . LYS A 0 11 . -14.195 -5.319 47.935 1.00 62.60 11 A 1 ATOM 80 C C . LYS A 0 11 . -14.924 -4.859 49.201 1.00 62.60 11 A 1 ATOM 81 C CB . LYS A 0 11 . -13.410 -6.629 48.136 1.00 62.60 11 A 1 ATOM 82 O O . LYS A 0 11 . -16.135 -5.036 49.272 1.00 62.60 11 A 1 ATOM 83 C CG . LYS A 0 11 . -14.317 -7.768 48.623 1.00 62.60 11 A 1 ATOM 84 C CD . LYS A 0 11 . -13.622 -9.139 48.595 1.00 62.60 11 A 1 ATOM 85 C CE . LYS A 0 11 . -14.613 -10.228 49.040 1.00 62.60 11 A 1 ATOM 86 N NZ . LYS A 0 11 . -14.014 -11.586 49.071 1.00 62.60 11 A 1 ATOM 87 N N . THR A 0 12 . -14.222 -4.235 50.151 1.00 64.60 12 A 1 ATOM 88 C CA . THR A 0 12 . -14.824 -3.744 51.403 1.00 64.60 12 A 1 ATOM 89 C C . THR A 0 12 . -15.815 -2.599 51.182 1.00 64.60 12 A 1 ATOM 90 C CB . THR A 0 12 . -13.767 -3.327 52.435 1.00 64.60 12 A 1 ATOM 91 O O . THR A 0 12 . -16.895 -2.610 51.767 1.00 64.60 12 A 1 ATOM 92 C CG2 . THR A 0 12 . -13.003 -4.535 52.977 1.00 64.60 12 A 1 ATOM 93 O OG1 . THR A 0 12 . -12.808 -2.461 51.880 1.00 64.60 12 A 1 ATOM 94 N N . LEU A 0 13 . -15.498 -1.644 50.298 1.00 65.75 13 A 1 ATOM 95 C CA . LEU A 0 13 . -16.407 -0.538 49.961 1.00 65.75 13 A 1 ATOM 96 C C . LEU A 0 13 . -17.673 -1.035 49.250 1.00 65.75 13 A 1 ATOM 97 C CB . LEU A 0 13 . -15.663 0.473 49.071 1.00 65.75 13 A 1 ATOM 98 O O . LEU A 0 13 . -18.770 -0.563 49.531 1.00 65.75 13 A 1 ATOM 99 C CG . LEU A 0 13 . -14.719 1.412 49.841 1.00 65.75 13 A 1 ATOM 100 C CD1 . LEU A 0 13 . -13.753 2.088 48.863 1.00 65.75 13 A 1 ATOM 101 C CD2 . LEU A 0 13 . -15.497 2.510 50.570 1.00 65.75 13 A 1 ATOM 102 N N . LEU A 0 14 . -17.532 -2.014 48.350 1.00 63.85 14 A 1 ATOM 103 C CA . LEU A 0 14 . -18.672 -2.646 47.684 1.00 63.85 14 A 1 ATOM 104 C C . LEU A 0 14 . -19.560 -3.405 48.670 1.00 63.85 14 A 1 ATOM 105 C CB . LEU A 0 14 . -18.173 -3.581 46.568 1.00 63.85 14 A 1 ATOM 106 O O . LEU A 0 14 . -20.780 -3.286 48.588 1.00 63.85 14 A 1 ATOM 107 C CG . LEU A 0 14 . -18.533 -3.054 45.173 1.00 63.85 14 A 1 ATOM 108 C CD1 . LEU A 0 14 . -17.610 -3.675 44.142 1.00 63.85 14 A 1 ATOM 109 C CD2 . LEU A 0 14 . -19.966 -3.406 44.785 1.00 63.85 14 A 1 ATOM 110 N N . THR A 0 15 . -18.971 -4.163 49.604 1.00 64.10 15 A 1 ATOM 111 C CA . THR A 0 15 . -19.746 -4.865 50.640 1.00 64.10 15 A 1 ATOM 112 C C . THR A 0 15 . -20.508 -3.902 51.542 1.00 64.10 15 A 1 ATOM 113 C CB . THR A 0 15 . -18.883 -5.784 51.522 1.00 64.10 15 A 1 ATOM 114 O O . THR A 0 15 . -21.657 -4.179 51.867 1.00 64.10 15 A 1 ATOM 115 C CG2 . THR A 0 15 . -18.465 -7.051 50.788 1.00 64.10 15 A 1 ATOM 116 O OG1 . THR A 0 15 . -17.682 -5.196 51.947 1.00 64.10 15 A 1 ATOM 117 N N . GLU A 0 16 . -19.902 -2.770 51.909 1.00 68.86 16 A 1 ATOM 118 C CA . GLU A 0 16 . -20.537 -1.757 52.759 1.00 68.86 16 A 1 ATOM 119 C C . GLU A 0 16 . -21.727 -1.091 52.044 1.00 68.86 16 A 1 ATOM 120 C CB . GLU A 0 16 . -19.454 -0.748 53.184 1.00 68.86 16 A 1 ATOM 121 O O . GLU A 0 16 . -22.809 -0.968 52.616 1.00 68.86 16 A 1 ATOM 122 C CG . GLU A 0 16 . -19.901 0.202 54.305 1.00 68.86 16 A 1 ATOM 123 C CD . GLU A 0 16 . -18.786 1.161 54.770 1.00 68.86 16 A 1 ATOM 124 O OE1 . GLU A 0 16 . -19.051 1.928 55.723 1.00 68.86 16 A 1 ATOM 125 O OE2 . GLU A 0 16 . -17.677 1.139 54.183 1.00 68.86 16 A 1 ATOM 126 N N . GLU A 0 17 . -21.578 -0.748 50.760 1.00 64.39 17 A 1 ATOM 127 C CA . GLU A 0 17 . -22.635 -0.087 49.978 1.00 64.39 17 A 1 ATOM 128 C C . GLU A 0 17 . -23.771 -1.026 49.536 1.00 64.39 17 A 1 ATOM 129 C CB . GLU A 0 17 . -22.009 0.605 48.756 1.00 64.39 17 A 1 ATOM 130 O O . GLU A 0 17 . -24.933 -0.608 49.456 1.00 64.39 17 A 1 ATOM 131 C CG . GLU A 0 17 . -21.340 1.944 49.114 1.00 64.39 17 A 1 ATOM 132 C CD . GLU A 0 17 . -22.329 3.064 49.493 1.00 64.39 17 A 1 ATOM 133 O OE1 . GLU A 0 17 . -21.843 4.172 49.834 1.00 64.39 17 A 1 ATOM 134 O OE2 . GLU A 0 17 . -23.559 2.868 49.351 1.00 64.39 17 A 1 ATOM 135 N N . LEU A 0 18 . -23.491 -2.307 49.270 1.00 59.63 18 A 1 ATOM 136 C CA . LEU A 0 18 . -24.531 -3.300 48.956 1.00 59.63 18 A 1 ATOM 137 C C . LEU A 0 18 . -25.442 -3.597 50.170 1.00 59.63 18 A 1 ATOM 138 C CB . LEU A 0 18 . -23.873 -4.557 48.346 1.00 59.63 18 A 1 ATOM 139 O O . LEU A 0 18 . -26.568 -4.076 49.982 1.00 59.63 18 A 1 ATOM 140 C CG . LEU A 0 18 . -23.561 -4.386 46.843 1.00 59.63 18 A 1 ATOM 141 C CD1 . LEU A 0 18 . -22.426 -5.301 46.386 1.00 59.63 18 A 1 ATOM 142 C CD2 . LEU A 0 18 . -24.777 -4.741 45.983 1.00 59.63 18 A 1 ATOM 143 N N . GLY A 0 19 . -25.020 -3.222 51.389 1.00 62.16 19 A 1 ATOM 144 C CA . GLY A 0 19 . -25.787 -3.361 52.634 1.00 62.16 19 A 1 ATOM 145 C C . GLY A 0 19 . -26.256 -4.796 52.856 1.00 62.16 19 A 1 ATOM 146 O O . GLY A 0 19 . -25.644 -5.710 52.321 1.00 62.16 19 A 1 ATOM 147 N N . ASP A 0 20 . -27.384 -5.002 53.547 1.00 57.68 20 A 1 ATOM 148 C CA . ASP A 0 20 . -27.999 -6.329 53.735 1.00 57.68 20 A 1 ATOM 149 C C . ASP A 0 20 . -29.048 -6.714 52.666 1.00 57.68 20 A 1 ATOM 150 C CB . ASP A 0 20 . -28.494 -6.544 55.175 1.00 57.68 20 A 1 ATOM 151 O O . ASP A 0 20 . -29.682 -7.760 52.757 1.00 57.68 20 A 1 ATOM 152 C CG . ASP A 0 20 . -27.349 -6.878 56.138 1.00 57.68 20 A 1 ATOM 153 O OD1 . ASP A 0 20 . -26.416 -7.596 55.710 1.00 57.68 20 A 1 ATOM 154 O OD2 . ASP A 0 20 . -27.429 -6.399 57.288 1.00 57.68 20 A 1 ATOM 155 N N . SER A 0 21 . -29.177 -5.920 51.599 1.00 54.46 21 A 1 ATOM 156 C CA . SER A 0 21 . -30.291 -6.021 50.637 1.00 54.46 21 A 1 ATOM 157 C C . SER A 0 21 . -30.300 -7.231 49.683 1.00 54.46 21 A 1 ATOM 158 C CB . SER A 0 21 . -30.389 -4.716 49.838 1.00 54.46 21 A 1 ATOM 159 O O . SER A 0 21 . -31.351 -7.540 49.131 1.00 54.46 21 A 1 ATOM 160 O OG . SER A 0 21 . -29.235 -4.452 49.048 1.00 54.46 21 A 1 ATOM 161 N N . LEU A 0 22 . -29.175 -7.926 49.481 1.00 55.19 22 A 1 ATOM 162 C CA . LEU A 0 22 . -29.064 -9.108 48.607 1.00 55.19 22 A 1 ATOM 163 C C . LEU A 0 22 . -28.853 -10.379 49.443 1.00 55.19 22 A 1 ATOM 164 C CB . LEU A 0 22 . -27.897 -8.919 47.609 1.00 55.19 22 A 1 ATOM 165 O O . LEU A 0 22 . -28.206 -10.322 50.475 1.00 55.19 22 A 1 ATOM 166 C CG . LEU A 0 22 . -28.341 -8.682 46.156 1.00 55.19 22 A 1 ATOM 167 C CD1 . LEU A 0 22 . -28.853 -7.257 45.957 1.00 55.19 22 A 1 ATOM 168 C CD2 . LEU A 0 22 . -27.157 -8.889 45.211 1.00 55.19 22 A 1 ATOM 169 N N . GLY A 0 23 . -29.289 -11.556 48.992 1.00 60.13 23 A 1 ATOM 170 C CA . GLY A 0 23 . -28.837 -12.812 49.618 1.00 60.13 23 A 1 ATOM 171 C C . GLY A 0 23 . -27.301 -12.920 49.621 1.00 60.13 23 A 1 ATOM 172 O O . GLY A 0 23 . -26.655 -12.438 48.686 1.00 60.13 23 A 1 ATOM 173 N N . GLU A 0 24 . -26.704 -13.534 50.653 1.00 58.65 24 A 1 ATOM 174 C CA . GLU A 0 24 . -25.236 -13.655 50.778 1.00 58.65 24 A 1 ATOM 175 C C . GLU A 0 24 . -24.581 -14.255 49.524 1.00 58.65 24 A 1 ATOM 176 C CB . GLU A 0 24 . -24.842 -14.506 51.998 1.00 58.65 24 A 1 ATOM 177 O O . GLU A 0 24 . -23.554 -13.745 49.066 1.00 58.65 24 A 1 ATOM 178 C CG . GLU A 0 24 . -24.959 -13.757 53.333 1.00 58.65 24 A 1 ATOM 179 C CD . GLU A 0 24 . -24.195 -14.472 54.465 1.00 58.65 24 A 1 ATOM 180 O OE1 . GLU A 0 24 . -23.681 -13.749 55.346 1.00 58.65 24 A 1 ATOM 181 O OE2 . GLU A 0 24 . -24.099 -15.717 54.423 1.00 58.65 24 A 1 ATOM 182 N N . ASP A 0 25 . -25.219 -15.254 48.910 1.00 60.63 25 A 1 ATOM 183 C CA . ASP A 0 25 . -24.735 -15.893 47.684 1.00 60.63 25 A 1 ATOM 184 C C . ASP A 0 25 . -24.651 -14.907 46.511 1.00 60.63 25 A 1 ATOM 185 C CB . ASP A 0 25 . -25.661 -17.064 47.318 1.00 60.63 25 A 1 ATOM 186 O O . ASP A 0 25 . -23.631 -14.821 45.820 1.00 60.63 25 A 1 ATOM 187 C CG . ASP A 0 25 . -25.611 -18.214 48.327 1.00 60.63 25 A 1 ATOM 188 O OD1 . ASP A 0 25 . -24.552 -18.373 48.972 1.00 60.63 25 A 1 ATOM 189 O OD2 . ASP A 0 25 . -26.640 -18.911 48.432 1.00 60.63 25 A 1 ATOM 190 N N . LEU A 0 26 . -25.694 -14.091 46.315 1.00 60.50 26 A 1 ATOM 191 C CA . LEU A 0 26 . -25.727 -13.088 45.249 1.00 60.50 26 A 1 ATOM 192 C C . LEU A 0 26 . -24.672 -12.004 45.488 1.00 60.50 26 A 1 ATOM 193 C CB . LEU A 0 26 . -27.130 -12.465 45.134 1.00 60.50 26 A 1 ATOM 194 O O . LEU A 0 26 . -24.004 -11.584 44.539 1.00 60.50 26 A 1 ATOM 195 C CG . LEU A 0 26 . -28.269 -13.421 44.749 1.00 60.50 26 A 1 ATOM 196 C CD1 . LEU A 0 26 . -29.596 -12.662 44.799 1.00 60.50 26 A 1 ATOM 197 C CD2 . LEU A 0 26 . -28.113 -13.960 43.333 1.00 60.50 26 A 1 ATOM 198 N N . ARG A 0 27 . -24.464 -11.590 46.749 1.00 63.62 27 A 1 ATOM 199 C CA . ARG A 0 27 . -23.398 -10.638 47.096 1.00 63.62 27 A 1 ATOM 200 C C . ARG A 0 27 . -22.035 -11.176 46.680 1.00 63.62 27 A 1 ATOM 201 C CB . ARG A 0 27 . -23.341 -10.333 48.597 1.00 63.62 27 A 1 ATOM 202 O O . ARG A 0 27 . -21.291 -10.466 46.004 1.00 63.62 27 A 1 ATOM 203 C CG . ARG A 0 27 . -24.546 -9.604 49.190 1.00 63.62 27 A 1 ATOM 204 C CD . ARG A 0 27 . -24.199 -9.264 50.651 1.00 63.62 27 A 1 ATOM 205 N NE . ARG A 0 27 . -25.276 -9.611 51.591 1.00 63.62 27 A 1 ATOM 206 N NH1 . ARG A 0 27 . -26.571 -7.819 51.160 1.00 63.62 27 A 1 ATOM 207 N NH2 . ARG A 0 27 . -27.156 -9.219 52.809 1.00 63.62 27 A 1 ATOM 208 C CZ . ARG A 0 27 . -26.334 -8.884 51.859 1.00 63.62 27 A 1 ATOM 209 N N . GLN A 0 28 . -21.706 -12.414 47.057 1.00 66.84 28 A 1 ATOM 210 C CA . GLN A 0 28 . -20.396 -12.994 46.749 1.00 66.84 28 A 1 ATOM 211 C C . GLN A 0 28 . -20.166 -13.116 45.242 1.00 66.84 28 A 1 ATOM 212 C CB . GLN A 0 28 . -20.224 -14.361 47.430 1.00 66.84 28 A 1 ATOM 213 O O . GLN A 0 28 . -19.068 -12.816 44.768 1.00 66.84 28 A 1 ATOM 214 C CG . GLN A 0 28 . -20.094 -14.266 48.956 1.00 66.84 28 A 1 ATOM 215 C CD . GLN A 0 28 . -18.886 -13.475 49.460 1.00 66.84 28 A 1 ATOM 216 N NE2 . GLN A 0 28 . -18.905 -13.102 50.721 1.00 66.84 28 A 1 ATOM 217 O OE1 . GLN A 0 28 . -17.916 -13.167 48.771 1.00 66.84 28 A 1 ATOM 218 N N . VAL A 0 29 . -21.197 -13.472 44.470 1.00 66.69 29 A 1 ATOM 219 C CA . VAL A 0 29 . -21.081 -13.572 43.010 1.00 66.69 29 A 1 ATOM 220 C C . VAL A 0 29 . -20.884 -12.202 42.355 1.00 66.69 29 A 1 ATOM 221 C CB . VAL A 0 29 . -22.284 -14.314 42.408 1.00 66.69 29 A 1 ATOM 222 O O . VAL A 0 29 . -19.984 -12.053 41.522 1.00 66.69 29 A 1 ATOM 223 C CG1 . VAL A 0 29 . -22.188 -14.313 40.874 1.00 66.69 29 A 1 ATOM 224 C CG2 . VAL A 0 29 . -22.323 -15.774 42.872 1.00 66.69 29 A 1 ATOM 225 N N . VAL A 0 30 . -21.665 -11.185 42.741 1.00 66.70 30 A 1 ATOM 226 C CA . VAL A 0 30 . -21.514 -9.817 42.207 1.00 66.70 30 A 1 ATOM 227 C C . VAL A 0 30 . -20.124 -9.267 42.533 1.00 66.70 30 A 1 ATOM 228 C CB . VAL A 0 30 . -22.625 -8.883 42.738 1.00 66.70 30 A 1 ATOM 229 O O . VAL A 0 30 . -19.451 -8.716 41.659 1.00 66.70 30 A 1 ATOM 230 C CG1 . VAL A 0 30 . -22.396 -7.416 42.343 1.00 66.70 30 A 1 ATOM 231 C CG2 . VAL A 0 30 . -23.991 -9.287 42.166 1.00 66.70 30 A 1 ATOM 232 N N . ILE A 0 31 . -19.645 -9.475 43.760 1.00 68.18 31 A 1 ATOM 233 C CA . ILE A 0 31 . -18.313 -9.044 44.195 1.00 68.18 31 A 1 ATOM 234 C C . ILE A 0 31 . -17.213 -9.772 43.418 1.00 68.18 31 A 1 ATOM 235 C CB . ILE A 0 31 . -18.178 -9.250 45.713 1.00 68.18 31 A 1 ATOM 236 O O . ILE A 0 31 . -16.322 -9.132 42.864 1.00 68.18 31 A 1 ATOM 237 C CG1 . ILE A 0 31 . -19.085 -8.253 46.470 1.00 68.18 31 A 1 ATOM 238 C CG2 . ILE A 0 31 . -16.722 -9.065 46.167 1.00 68.18 31 A 1 ATOM 239 C CD1 . ILE A 0 31 . -19.314 -8.650 47.931 1.00 68.18 31 A 1 ATOM 240 N N . SER A 0 32 . -17.273 -11.103 43.326 1.00 70.28 32 A 1 ATOM 241 C CA . SER A 0 32 . -16.278 -11.884 42.584 1.00 70.28 32 A 1 ATOM 242 C C . SER A 0 32 . -16.185 -11.414 41.130 1.00 70.28 32 A 1 ATOM 243 C CB . SER A 0 32 . -16.642 -13.369 42.643 1.00 70.28 32 A 1 ATOM 244 O O . SER A 0 32 . -15.096 -11.126 40.623 1.00 70.28 32 A 1 ATOM 245 O OG . SER A 0 32 . -15.672 -14.129 41.952 1.00 70.28 32 A 1 ATOM 246 N N . LYS A 0 33 . -17.328 -11.210 40.466 1.00 67.62 33 A 1 ATOM 247 C CA . LYS A 0 33 . -17.330 -10.811 39.059 1.00 67.62 33 A 1 ATOM 248 C C . LYS A 0 33 . -16.885 -9.370 38.828 1.00 67.62 33 A 1 ATOM 249 C CB . LYS A 0 33 . -18.709 -11.098 38.447 1.00 67.62 33 A 1 ATOM 250 O O . LYS A 0 33 . -16.140 -9.122 37.881 1.00 67.62 33 A 1 ATOM 251 C CG . LYS A 0 33 . -18.638 -11.114 36.916 1.00 67.62 33 A 1 ATOM 252 C CD . LYS A 0 33 . -17.869 -12.343 36.400 1.00 67.62 33 A 1 ATOM 253 C CE . LYS A 0 33 . -17.091 -12.041 35.117 1.00 67.62 33 A 1 ATOM 254 N NZ . LYS A 0 33 . -16.335 -13.238 34.688 1.00 67.62 33 A 1 ATOM 255 N N . THR A 0 34 . -17.289 -8.438 39.689 1.00 66.03 34 A 1 ATOM 256 C CA . THR A 0 34 . -16.815 -7.045 39.619 1.00 66.03 34 A 1 ATOM 257 C C . THR A 0 34 . -15.306 -6.959 39.832 1.00 66.03 34 A 1 ATOM 258 C CB . THR A 0 34 . -17.532 -6.124 40.615 1.00 66.03 34 A 1 ATOM 259 O O . THR A 0 34 . -14.640 -6.237 39.094 1.00 66.03 34 A 1 ATOM 260 C CG2 . THR A 0 34 . -18.976 -5.853 40.206 1.00 66.03 34 A 1 ATOM 261 O OG1 . THR A 0 34 . -17.561 -6.686 41.898 1.00 66.03 34 A 1 ATOM 262 N N . THR A 0 35 . -14.735 -7.756 40.745 1.00 66.97 35 A 1 ATOM 263 C CA . THR A 0 35 . -13.272 -7.821 40.910 1.00 66.97 35 A 1 ATOM 264 C C . THR A 0 35 . -12.552 -8.383 39.682 1.00 66.97 35 A 1 ATOM 265 C CB . THR A 0 35 . -12.840 -8.577 42.176 1.00 66.97 35 A 1 ATOM 266 O O . THR A 0 35 . -11.544 -7.813 39.272 1.00 66.97 35 A 1 ATOM 267 C CG2 . THR A 0 35 . -13.256 -7.840 43.450 1.00 66.97 35 A 1 ATOM 268 O OG1 . THR A 0 35 . -13.325 -9.897 42.273 1.00 66.97 35 A 1 ATOM 269 N N . GLN A 0 36 . -13.094 -9.424 39.035 1.00 69.14 36 A 1 ATOM 270 C CA . GLN A 0 36 . -12.525 -9.974 37.796 1.00 69.14 36 A 1 ATOM 271 C C . GLN A 0 36 . -12.539 -8.966 36.637 1.00 69.14 36 A 1 ATOM 272 C CB . GLN A 0 36 . -13.306 -11.225 37.364 1.00 69.14 36 A 1 ATOM 273 O O . GLN A 0 36 . -11.575 -8.878 35.881 1.00 69.14 36 A 1 ATOM 274 C CG . GLN A 0 36 . -12.994 -12.468 38.206 1.00 69.14 36 A 1 ATOM 275 C CD . GLN A 0 36 . -13.792 -13.693 37.760 1.00 69.14 36 A 1 ATOM 276 N NE2 . GLN A 0 36 . -13.536 -14.838 38.351 1.00 69.14 36 A 1 ATOM 277 O OE1 . GLN A 0 36 . -14.643 -13.654 36.871 1.00 69.14 36 A 1 ATOM 278 N N . GLU A 0 37 . -13.618 -8.199 36.464 1.00 66.32 37 A 1 ATOM 279 C CA . GLU A 0 37 . -13.678 -7.194 35.393 1.00 66.32 37 A 1 ATOM 280 C C . GLU A 0 37 . -12.781 -5.985 35.687 1.00 66.32 37 A 1 ATOM 281 C CB . GLU A 0 37 . -15.126 -6.763 35.118 1.00 66.32 37 A 1 ATOM 282 O O . GLU A 0 37 . -12.151 -5.465 34.769 1.00 66.32 37 A 1 ATOM 283 C CG . GLU A 0 37 . -15.979 -7.863 34.454 1.00 66.32 37 A 1 ATOM 284 C CD . GLU A 0 37 . -15.443 -8.357 33.091 1.00 66.32 37 A 1 ATOM 285 O OE1 . GLU A 0 37 . -15.337 -9.604 32.906 1.00 66.32 37 A 1 ATOM 286 O OE2 . GLU A 0 37 . -15.154 -7.522 32.200 1.00 66.32 37 A 1 ATOM 287 N N . LEU A 0 38 . -12.638 -5.580 36.954 1.00 65.09 38 A 1 ATOM 288 C CA . LEU A 0 38 . -11.658 -4.565 37.350 1.00 65.09 38 A 1 ATOM 289 C C . LEU A 0 38 . -10.232 -4.992 36.970 1.00 65.09 38 A 1 ATOM 290 C CB . LEU A 0 38 . -11.757 -4.346 38.868 1.00 65.09 38 A 1 ATOM 291 O O . LEU A 0 38 . -9.443 -4.181 36.487 1.00 65.09 38 A 1 ATOM 292 C CG . LEU A 0 38 . -11.082 -3.039 39.319 1.00 65.09 38 A 1 ATOM 293 C CD1 . LEU A 0 38 . -12.097 -1.902 39.340 1.00 65.09 38 A 1 ATOM 294 C CD2 . LEU A 0 38 . -10.504 -3.175 40.726 1.00 65.09 38 A 1 ATOM 295 N N . GLU A 0 39 . -9.909 -6.272 37.161 1.00 65.79 39 A 1 ATOM 296 C CA . GLU A 0 39 . -8.613 -6.836 36.795 1.00 65.79 39 A 1 ATOM 297 C C . GLU A 0 39 . -8.403 -6.851 35.276 1.00 65.79 39 A 1 ATOM 298 C CB . GLU A 0 39 . -8.482 -8.220 37.439 1.00 65.79 39 A 1 ATOM 299 O O . GLU A 0 39 . -7.347 -6.427 34.809 1.00 65.79 39 A 1 ATOM 300 C CG . GLU A 0 39 . -7.050 -8.760 37.359 1.00 65.79 39 A 1 ATOM 301 C CD . GLU A 0 39 . -6.822 -9.934 38.322 1.00 65.79 39 A 1 ATOM 302 O OE1 . GLU A 0 39 . -5.647 -10.100 38.720 1.00 65.79 39 A 1 ATOM 303 O OE2 . GLU A 0 39 . -7.809 -10.616 38.680 1.00 65.79 39 A 1 ATOM 304 N N . LYS A 0 40 . -9.425 -7.215 34.489 1.00 67.92 40 A 1 ATOM 305 C CA . LYS A 0 40 . -9.368 -7.118 33.020 1.00 67.92 40 A 1 ATOM 306 C C . LYS A 0 40 . -9.179 -5.687 32.529 1.00 67.92 40 A 1 ATOM 307 C CB . LYS A 0 40 . -10.637 -7.673 32.381 1.00 67.92 40 A 1 ATOM 308 O O . LYS A 0 40 . -8.325 -5.457 31.683 1.00 67.92 40 A 1 ATOM 309 C CG . LYS A 0 40 . -10.716 -9.199 32.437 1.00 67.92 40 A 1 ATOM 310 C CD . LYS A 0 40 . -12.001 -9.580 31.710 1.00 67.92 40 A 1 ATOM 311 C CE . LYS A 0 40 . -12.304 -11.067 31.799 1.00 67.92 40 A 1 ATOM 312 N NZ . LYS A 0 40 . -13.684 -11.273 31.309 1.00 67.92 40 A 1 ATOM 313 N N . ILE A 0 41 . -9.930 -4.727 33.069 1.00 60.99 41 A 1 ATOM 314 C CA . ILE A 0 41 . -9.799 -3.313 32.689 1.00 60.99 41 A 1 ATOM 315 C C . ILE A 0 41 . -8.408 -2.798 33.063 1.00 60.99 41 A 1 ATOM 316 C CB . ILE A 0 41 . -10.915 -2.467 33.337 1.00 60.99 41 A 1 ATOM 317 O O . ILE A 0 41 . -7.781 -2.086 32.283 1.00 60.99 41 A 1 ATOM 318 C CG1 . ILE A 0 41 . -12.285 -2.853 32.732 1.00 60.99 41 A 1 ATOM 319 C CG2 . ILE A 0 41 . -10.651 -0.961 33.132 1.00 60.99 41 A 1 ATOM 320 C CD1 . ILE A 0 41 . -13.485 -2.271 33.489 1.00 60.99 41 A 1 ATOM 321 N N . LYS A 0 42 . -7.883 -3.189 34.230 1.00 59.42 42 A 1 ATOM 322 C CA . LYS A 0 42 . -6.510 -2.859 34.621 1.00 59.42 42 A 1 ATOM 323 C C . LYS A 0 42 . -5.501 -3.394 33.598 1.00 59.42 42 A 1 ATOM 324 C CB . LYS A 0 42 . -6.256 -3.381 36.040 1.00 59.42 42 A 1 ATOM 325 O O . LYS A 0 42 . -4.596 -2.651 33.233 1.00 59.42 42 A 1 ATOM 326 C CG . LYS A 0 42 . -4.883 -2.962 36.577 1.00 59.42 42 A 1 ATOM 327 C CD . LYS A 0 42 . -4.631 -3.616 37.937 1.00 59.42 42 A 1 ATOM 328 C CE . LYS A 0 42 . -3.204 -3.313 38.398 1.00 59.42 42 A 1 ATOM 329 N NZ . LYS A 0 42 . -2.844 -4.136 39.578 1.00 59.42 42 A 1 ATOM 330 N N . GLN A 0 43 . -5.669 -4.626 33.111 1.00 56.76 43 A 1 ATOM 331 C CA . GLN A 0 43 . -4.813 -5.190 32.059 1.00 56.76 43 A 1 ATOM 332 C C . GLN A 0 43 . -4.975 -4.455 30.717 1.00 56.76 43 A 1 ATOM 333 C CB . GLN A 0 43 . -5.076 -6.699 31.898 1.00 56.76 43 A 1 ATOM 334 O O . GLN A 0 43 . -3.976 -4.048 30.133 1.00 56.76 43 A 1 ATOM 335 C CG . GLN A 0 43 . -4.663 -7.545 33.116 1.00 56.76 43 A 1 ATOM 336 C CD . GLN A 0 43 . -3.165 -7.555 33.405 1.00 56.76 43 A 1 ATOM 337 N NE2 . GLN A 0 43 . -2.753 -8.091 34.532 1.00 56.76 43 A 1 ATOM 338 O OE1 . GLN A 0 43 . -2.333 -7.085 32.653 1.00 56.76 43 A 1 ATOM 339 N N . GLU A 0 44 . -6.206 -4.193 30.264 1.00 53.52 44 A 1 ATOM 340 C CA . GLU A 0 44 . -6.476 -3.440 29.025 1.00 53.52 44 A 1 ATOM 341 C C . GLU A 0 44 . -5.838 -2.039 29.052 1.00 53.52 44 A 1 ATOM 342 C CB . GLU A 0 44 . -7.996 -3.301 28.791 1.00 53.52 44 A 1 ATOM 343 O O . GLU A 0 44 . -5.262 -1.587 28.058 1.00 53.52 44 A 1 ATOM 344 C CG . GLU A 0 44 . -8.688 -4.561 28.228 1.00 53.52 44 A 1 ATOM 345 C CD . GLU A 0 44 . -10.216 -4.394 28.030 1.00 53.52 44 A 1 ATOM 346 O OE1 . GLU A 0 44 . -10.885 -5.362 27.586 1.00 53.52 44 A 1 ATOM 347 O OE2 . GLU A 0 44 . -10.761 -3.315 28.356 1.00 53.52 44 A 1 ATOM 348 N N . VAL A 0 45 . -5.893 -1.349 30.196 1.00 45.75 45 A 1 ATOM 349 C CA . VAL A 0 45 . -5.307 -0.010 30.350 1.00 45.75 45 A 1 ATOM 350 C C . VAL A 0 45 . -3.781 -0.061 30.408 1.00 45.75 45 A 1 ATOM 351 C CB . VAL A 0 45 . -5.893 0.720 31.569 1.00 45.75 45 A 1 ATOM 352 O O . VAL A 0 45 . -3.141 0.795 29.800 1.00 45.75 45 A 1 ATOM 353 C CG1 . VAL A 0 45 . -5.212 2.078 31.781 1.00 45.75 45 A 1 ATOM 354 C CG2 . VAL A 0 45 . -7.390 1.003 31.373 1.00 45.75 45 A 1 ATOM 355 N N . ILE A 0 46 . -3.193 -1.060 31.077 1.00 49.21 46 A 1 ATOM 356 C CA . ILE A 0 46 . -1.734 -1.265 31.074 1.00 49.21 46 A 1 ATOM 357 C C . ILE A 0 46 . -1.233 -1.504 29.643 1.00 49.21 46 A 1 ATOM 358 C CB . ILE A 0 46 . -1.333 -2.405 32.043 1.00 49.21 46 A 1 ATOM 359 O O . ILE A 0 46 . -0.239 -0.903 29.251 1.00 49.21 46 A 1 ATOM 360 C CG1 . ILE A 0 46 . -1.520 -1.949 33.510 1.00 49.21 46 A 1 ATOM 361 C CG2 . ILE A 0 46 . 0.133 -2.835 31.837 1.00 49.21 46 A 1 ATOM 362 C CD1 . ILE A 0 46 . -1.498 -3.102 34.524 1.00 49.21 46 A 1 ATOM 363 N N . CYS A 0 47 . -1.947 -2.293 28.834 1.00 44.92 47 A 1 ATOM 364 C CA . CYS A 0 47 . -1.600 -2.495 27.423 1.00 44.92 47 A 1 ATOM 365 C C . CYS A 0 47 . -1.761 -1.229 26.564 1.00 44.92 47 A 1 ATOM 366 C CB . CYS A 0 47 . -2.473 -3.619 26.850 1.00 44.92 47 A 1 ATOM 367 O O . CYS A 0 47 . -1.104 -1.100 25.536 1.00 44.92 47 A 1 ATOM 368 S SG . CYS A 0 47 . -2.058 -5.214 27.611 1.00 44.92 47 A 1 ATOM 369 N N . SER A 0 48 . -2.644 -0.307 26.955 1.00 41.62 48 A 1 ATOM 370 C CA . SER A 0 48 . -2.946 0.897 26.169 1.00 41.62 48 A 1 ATOM 371 C C . SER A 0 48 . -1.990 2.066 26.439 1.00 41.62 48 A 1 ATOM 372 C CB . SER A 0 48 . -4.383 1.347 26.433 1.00 41.62 48 A 1 ATOM 373 O O . SER A 0 48 . -1.880 2.962 25.605 1.00 41.62 48 A 1 ATOM 374 O OG . SER A 0 48 . -5.314 0.331 26.106 1.00 41.62 48 A 1 ATOM 375 N N . PHE A 0 49 . -1.316 2.082 27.591 1.00 36.72 49 A 1 ATOM 376 C CA . PHE A 0 49 . -0.430 3.169 28.009 1.00 36.72 49 A 1 ATOM 377 C C . PHE A 0 49 . 0.938 2.614 28.431 1.00 36.72 49 A 1 ATOM 378 C CB . PHE A 0 49 . -1.099 3.994 29.127 1.00 36.72 49 A 1 ATOM 379 O O . PHE A 0 49 . 1.204 2.445 29.619 1.00 36.72 49 A 1 ATOM 380 C CG . PHE A 0 49 . -2.252 4.880 28.684 1.00 36.72 49 A 1 ATOM 381 C CD1 . PHE A 0 49 . -1.997 6.182 28.214 1.00 36.72 49 A 1 ATOM 382 C CD2 . PHE A 0 49 . -3.579 4.417 28.760 1.00 36.72 49 A 1 ATOM 383 C CE1 . PHE A 0 49 . -3.060 7.015 27.820 1.00 36.72 49 A 1 ATOM 384 C CE2 . PHE A 0 49 . -4.644 5.250 28.371 1.00 36.72 49 A 1 ATOM 385 C CZ . PHE A 0 49 . -4.385 6.550 27.901 1.00 36.72 49 A 1 ATOM 386 N N . GLU A 0 50 . 1.833 2.382 27.464 1.00 37.08 50 A 1 ATOM 387 C CA . GLU A 0 50 . 3.269 2.181 27.743 1.00 37.08 50 A 1 ATOM 388 C C . GLU A 0 50 . 3.904 3.434 28.387 1.00 37.08 50 A 1 ATOM 389 C CB . GLU A 0 50 . 4.022 1.789 26.456 1.00 37.08 50 A 1 ATOM 390 O O . GLU A 0 50 . 4.885 3.337 29.122 1.00 37.08 50 A 1 ATOM 391 C CG . GLU A 0 50 . 3.761 0.329 26.043 1.00 37.08 50 A 1 ATOM 392 C CD . GLU A 0 50 . 4.613 -0.129 24.842 1.00 37.08 50 A 1 ATOM 393 O OE1 . GLU A 0 50 . 4.944 -1.336 24.795 1.00 37.08 50 A 1 ATOM 394 O OE2 . GLU A 0 50 . 4.906 0.712 23.961 1.00 37.08 50 A 1 ATOM 395 N N . ASP A 0 51 . 3.283 4.605 28.208 1.00 34.86 51 A 1 ATOM 396 C CA . ASP A 0 51 . 3.784 5.887 28.687 1.00 34.86 51 A 1 ATOM 397 C C . ASP A 0 51 . 2.945 6.461 29.840 1.00 34.86 51 A 1 ATOM 398 C CB . ASP A 0 51 . 3.860 6.874 27.513 1.00 34.86 51 A 1 ATOM 399 O O . ASP A 0 51 . 1.856 6.999 29.659 1.00 34.86 51 A 1 ATOM 400 C CG . ASP A 0 51 . 4.985 6.563 26.521 1.00 34.86 51 A 1 ATOM 401 O OD1 . ASP A 0 51 . 6.068 6.145 26.984 1.00 34.86 51 A 1 ATOM 402 O OD2 . ASP A 0 51 . 4.776 6.859 25.323 1.00 34.86 51 A 1 ATOM 403 N N . SER A 0 52 . 3.529 6.465 31.039 1.00 33.20 52 A 1 ATOM 404 C CA . SER A 0 52 . 3.353 7.507 32.065 1.00 33.20 52 A 1 ATOM 405 C C . SER A 0 52 . 1.919 7.983 32.389 1.00 33.20 52 A 1 ATOM 406 C CB . SER A 0 52 . 4.255 8.699 31.707 1.00 33.20 52 A 1 ATOM 407 O O . SER A 0 52 . 1.430 8.971 31.848 1.00 33.20 52 A 1 ATOM 408 O OG . SER A 0 52 . 3.837 9.359 30.528 1.00 33.20 52 A 1 ATOM 409 N N . LYS A 0 53 . 1.297 7.353 33.392 1.00 38.31 53 A 1 ATOM 410 C CA . LYS A 0 53 . 0.445 7.934 34.461 1.00 38.31 53 A 1 ATOM 411 C C . LYS A 0 53 . -0.461 6.812 34.948 1.00 38.31 53 A 1 ATOM 412 C CB . LYS A 0 53 . -0.400 9.160 34.044 1.00 38.31 53 A 1 ATOM 413 O O . LYS A 0 53 . -1.533 6.562 34.412 1.00 38.31 53 A 1 ATOM 414 C CG . LYS A 0 53 . 0.390 10.482 34.175 1.00 38.31 53 A 1 ATOM 415 C CD . LYS A 0 53 . -0.255 11.592 33.336 1.00 38.31 53 A 1 ATOM 416 C CE . LYS A 0 53 . 0.639 12.836 33.293 1.00 38.31 53 A 1 ATOM 417 N NZ . LYS A 0 53 . 0.017 13.915 32.484 1.00 38.31 53 A 1 ATOM 418 N N . SER A 0 54 . 0.031 6.118 35.964 1.00 34.89 54 A 1 ATOM 419 C CA . SER A 0 54 . -0.697 5.119 36.736 1.00 34.89 54 A 1 ATOM 420 C C . SER A 0 54 . -2.137 5.554 36.998 1.00 34.89 54 A 1 ATOM 421 C CB . SER A 0 54 . 0.031 4.859 38.065 1.00 34.89 54 A 1 ATOM 422 O O . SER A 0 54 . -2.394 6.720 37.297 1.00 34.89 54 A 1 ATOM 423 O OG . SER A 0 54 . 0.963 5.882 38.382 1.00 34.89 54 A 1 ATOM 424 N N . PHE A 0 55 . -3.048 4.590 36.878 1.00 37.28 55 A 1 ATOM 425 C CA . PHE A 0 55 . -4.479 4.689 37.144 1.00 37.28 55 A 1 ATOM 426 C C . PHE A 0 55 . -4.730 5.273 38.547 1.00 37.28 55 A 1 ATOM 427 C CB . PHE A 0 55 . -5.065 3.271 36.974 1.00 37.28 55 A 1 ATOM 428 O O . PHE A 0 55 . -4.856 4.553 39.534 1.00 37.28 55 A 1 ATOM 429 C CG . PHE A 0 55 . -6.511 3.219 36.533 1.00 37.28 55 A 1 ATOM 430 C CD1 . PHE A 0 55 . -7.566 3.137 37.460 1.00 37.28 55 A 1 ATOM 431 C CD2 . PHE A 0 55 . -6.794 3.246 35.158 1.00 37.28 55 A 1 ATOM 432 C CE1 . PHE A 0 55 . -8.894 3.085 36.993 1.00 37.28 55 A 1 ATOM 433 C CE2 . PHE A 0 55 . -8.117 3.163 34.696 1.00 37.28 55 A 1 ATOM 434 C CZ . PHE A 0 55 . -9.170 3.077 35.617 1.00 37.28 55 A 1 ATOM 435 N N . PHE A 0 56 . -4.739 6.597 38.655 1.00 41.79 56 A 1 ATOM 436 C CA . PHE A 0 56 . -5.040 7.324 39.879 1.00 41.79 56 A 1 ATOM 437 C C . PHE A 0 56 . -6.384 8.005 39.675 1.00 41.79 56 A 1 ATOM 438 C CB . PHE A 0 56 . -3.920 8.313 40.233 1.00 41.79 56 A 1 ATOM 439 O O . PHE A 0 56 . -6.450 9.206 39.427 1.00 41.79 56 A 1 ATOM 440 C CG . PHE A 0 56 . -2.604 7.706 40.681 1.00 41.79 56 A 1 ATOM 441 C CD1 . PHE A 0 56 . -2.529 6.963 41.875 1.00 41.79 56 A 1 ATOM 442 C CD2 . PHE A 0 56 . -1.431 7.967 39.953 1.00 41.79 56 A 1 ATOM 443 C CE1 . PHE A 0 56 . -1.288 6.486 42.338 1.00 41.79 56 A 1 ATOM 444 C CE2 . PHE A 0 56 . -0.188 7.534 40.443 1.00 41.79 56 A 1 ATOM 445 C CZ . PHE A 0 56 . -0.115 6.773 41.621 1.00 41.79 56 A 1 ATOM 446 N N . LEU A 0 57 . -7.459 7.224 39.753 1.00 47.38 57 A 1 ATOM 447 C CA . LEU A 0 57 . -8.745 7.811 40.096 1.00 47.38 57 A 1 ATOM 448 C C . LEU A 0 57 . -8.624 8.320 41.536 1.00 47.38 57 A 1 ATOM 449 C CB . LEU A 0 57 . -9.870 6.771 39.969 1.00 47.38 57 A 1 ATOM 450 O O . LEU A 0 57 . -8.194 7.570 42.418 1.00 47.38 57 A 1 ATOM 451 C CG . LEU A 0 57 . -10.983 7.179 39.003 1.00 47.38 57 A 1 ATOM 452 C CD1 . LEU A 0 57 . -10.599 6.913 37.549 1.00 47.38 57 A 1 ATOM 453 C CD2 . LEU A 0 57 . -12.256 6.407 39.321 1.00 47.38 57 A 1 ATOM 454 N N . ASP A 0 58 . -8.982 9.577 41.784 1.00 50.67 58 A 1 ATOM 455 C CA . ASP A 0 58 . -9.087 10.069 43.155 1.00 50.67 58 A 1 ATOM 456 C C . ASP A 0 58 . -10.070 9.185 43.937 1.00 50.67 58 A 1 ATOM 457 C CB . ASP A 0 58 . -9.508 11.549 43.188 1.00 50.67 58 A 1 ATOM 458 O O . ASP A 0 58 . -11.085 8.730 43.404 1.00 50.67 58 A 1 ATOM 459 C CG . ASP A 0 58 . -8.331 12.533 43.102 1.00 50.67 58 A 1 ATOM 460 O OD1 . ASP A 0 58 . -7.214 12.170 43.549 1.00 50.67 58 A 1 ATOM 461 O OD2 . ASP A 0 58 . -8.577 13.680 42.676 1.00 50.67 58 A 1 ATOM 462 N N . GLY A 0 59 . -9.784 8.936 45.220 1.00 54.95 59 A 1 ATOM 463 C CA . GLY A 0 59 . -10.610 8.052 46.055 1.00 54.95 59 A 1 ATOM 464 C C . GLY A 0 59 . -12.092 8.462 46.105 1.00 54.95 59 A 1 ATOM 465 O O . GLY A 0 59 . -12.965 7.616 46.281 1.00 54.95 59 A 1 ATOM 466 N N . THR A 0 60 . -12.388 9.744 45.871 1.00 57.04 60 A 1 ATOM 467 C CA . THR A 0 60 . -13.749 10.285 45.750 1.00 57.04 60 A 1 ATOM 468 C C . THR A 0 60 . -14.465 9.820 44.480 1.00 57.04 60 A 1 ATOM 469 C CB . THR A 0 60 . -13.713 11.821 45.765 1.00 57.04 60 A 1 ATOM 470 O O . THR A 0 60 . -15.638 9.459 44.548 1.00 57.04 60 A 1 ATOM 471 C CG2 . THR A 0 60 . -13.251 12.372 47.114 1.00 57.04 60 A 1 ATOM 472 O OG1 . THR A 0 60 . -12.797 12.283 44.798 1.00 57.04 60 A 1 ATOM 473 N N . GLN A 0 61 . -13.777 9.767 43.333 1.00 61.12 61 A 1 ATOM 474 C CA . GLN A 0 61 . -14.360 9.290 42.074 1.00 61.12 61 A 1 ATOM 475 C C . GLN A 0 61 . -14.670 7.796 42.148 1.00 61.12 61 A 1 ATOM 476 C CB . GLN A 0 61 . -13.427 9.584 40.891 1.00 61.12 61 A 1 ATOM 477 O O . GLN A 0 61 . -15.748 7.371 41.741 1.00 61.12 61 A 1 ATOM 478 C CG . GLN A 0 61 . -13.319 11.086 40.589 1.00 61.12 61 A 1 ATOM 479 C CD . GLN A 0 61 . -12.589 11.371 39.279 1.00 61.12 61 A 1 ATOM 480 N NE2 . GLN A 0 61 . -12.701 12.562 38.738 1.00 61.12 61 A 1 ATOM 481 O OE1 . GLN A 0 61 . -11.902 10.543 38.713 1.00 61.12 61 A 1 ATOM 482 N N . TRP A 0 62 . -13.781 7.010 42.760 1.00 62.45 62 A 1 ATOM 483 C CA . TRP A 0 62 . -14.039 5.591 43.000 1.00 62.45 62 A 1 ATOM 484 C C . TRP A 0 62 . -15.236 5.359 43.920 1.00 62.45 62 A 1 ATOM 485 C CB . TRP A 0 62 . -12.802 4.934 43.597 1.00 62.45 62 A 1 ATOM 486 O O . TRP A 0 62 . -16.070 4.506 43.627 1.00 62.45 62 A 1 ATOM 487 C CG . TRP A 0 62 . -11.845 4.382 42.597 1.00 62.45 62 A 1 ATOM 488 C CD1 . TRP A 0 62 . -10.536 4.696 42.490 1.00 62.45 62 A 1 ATOM 489 C CD2 . TRP A 0 62 . -12.104 3.359 41.590 1.00 62.45 62 A 1 ATOM 490 C CE2 . TRP A 0 62 . -10.888 3.107 40.892 1.00 62.45 62 A 1 ATOM 491 C CE3 . TRP A 0 62 . -13.239 2.610 41.207 1.00 62.45 62 A 1 ATOM 492 N NE1 . TRP A 0 62 . -9.965 3.937 41.488 1.00 62.45 62 A 1 ATOM 493 C CH2 . TRP A 0 62 . -11.968 1.511 39.438 1.00 62.45 62 A 1 ATOM 494 C CZ2 . TRP A 0 62 . -10.802 2.168 39.860 1.00 62.45 62 A 1 ATOM 495 C CZ3 . TRP A 0 62 . -13.176 1.707 40.129 1.00 62.45 62 A 1 ATOM 496 N N . SER A 0 63 . -15.359 6.137 44.999 1.00 64.36 63 A 1 ATOM 497 C CA . SER A 0 63 . -16.532 6.067 45.877 1.00 64.36 63 A 1 ATOM 498 C C . SER A 0 63 . -17.826 6.374 45.111 1.00 64.36 63 A 1 ATOM 499 C CB . SER A 0 63 . -16.354 7.019 47.062 1.00 64.36 63 A 1 ATOM 500 O O . SER A 0 63 . -18.819 5.672 45.286 1.00 64.36 63 A 1 ATOM 501 O OG . SER A 0 63 . -17.436 6.908 47.968 1.00 64.36 63 A 1 ATOM 502 N N . ASN A 0 64 . -17.808 7.348 44.195 1.00 66.45 64 A 1 ATOM 503 C CA . ASN A 0 64 . -18.966 7.674 43.358 1.00 66.45 64 A 1 ATOM 504 C C . ASN A 0 64 . -19.314 6.561 42.354 1.00 66.45 64 A 1 ATOM 505 C CB . ASN A 0 64 . -18.719 9.012 42.646 1.00 66.45 64 A 1 ATOM 506 O O . ASN A 0 64 . -20.496 6.254 42.181 1.00 66.45 64 A 1 ATOM 507 C CG . ASN A 0 64 . -18.768 10.211 43.576 1.00 66.45 64 A 1 ATOM 508 N ND2 . ASN A 0 64 . -18.332 11.355 43.105 1.00 66.45 64 A 1 ATOM 509 O OD1 . ASN A 0 64 . -19.227 10.163 44.707 1.00 66.45 64 A 1 ATOM 510 N N . ILE A 0 65 . -18.316 5.921 41.734 1.00 65.80 65 A 1 ATOM 511 C CA . ILE A 0 65 . -18.516 4.757 40.851 1.00 65.80 65 A 1 ATOM 512 C C . ILE A 0 65 . -19.155 3.602 41.622 1.00 65.80 65 A 1 ATOM 513 C CB . ILE A 0 65 . -17.179 4.321 40.209 1.00 65.80 65 A 1 ATOM 514 O O . ILE A 0 65 . -20.116 2.995 41.157 1.00 65.80 65 A 1 ATOM 515 C CG1 . ILE A 0 65 . -16.749 5.374 39.171 1.00 65.80 65 A 1 ATOM 516 C CG2 . ILE A 0 65 . -17.285 2.934 39.539 1.00 65.80 65 A 1 ATOM 517 C CD1 . ILE A 0 65 . -15.332 5.163 38.636 1.00 65.80 65 A 1 ATOM 518 N N . ILE A 0 66 . -18.654 3.314 42.824 1.00 67.84 66 A 1 ATOM 519 C CA . ILE A 0 66 . -19.184 2.229 43.655 1.00 67.84 66 A 1 ATOM 520 C C . ILE A 0 66 . -20.627 2.530 44.072 1.00 67.84 66 A 1 ATOM 521 C CB . ILE A 0 66 . -18.252 1.964 44.856 1.00 67.84 66 A 1 ATOM 522 O O . ILE A 0 66 . -21.480 1.655 43.959 1.00 67.84 66 A 1 ATOM 523 C CG1 . ILE A 0 66 . -16.906 1.392 44.353 1.00 67.84 66 A 1 ATOM 524 C CG2 . ILE A 0 66 . -18.909 0.988 45.848 1.00 67.84 66 A 1 ATOM 525 C CD1 . ILE A 0 66 . -15.823 1.350 45.436 1.00 67.84 66 A 1 ATOM 526 N N . LYS A 0 67 . -20.933 3.770 44.471 1.00 70.62 67 A 1 ATOM 527 C CA . LYS A 0 67 . -22.297 4.190 44.834 1.00 70.62 67 A 1 ATOM 528 C C . LYS A 0 67 . -23.279 4.106 43.671 1.00 70.62 67 A 1 ATOM 529 C CB . LYS A 0 67 . -22.261 5.621 45.382 1.00 70.62 67 A 1 ATOM 530 O O . LYS A 0 67 . -24.392 3.616 43.841 1.00 70.62 67 A 1 ATOM 531 C CG . LYS A 0 67 . -21.747 5.621 46.821 1.00 70.62 67 A 1 ATOM 532 C CD . LYS A 0 67 . -21.598 7.046 47.349 1.00 70.62 67 A 1 ATOM 533 C CE . LYS A 0 67 . -21.114 6.934 48.792 1.00 70.62 67 A 1 ATOM 534 N NZ . LYS A 0 67 . -20.937 8.259 49.419 1.00 70.62 67 A 1 ATOM 535 N N . THR A 0 68 . -22.882 4.576 42.489 1.00 68.25 68 A 1 ATOM 536 C CA . THR A 0 68 . -23.727 4.508 41.283 1.00 68.25 68 A 1 ATOM 537 C C . THR A 0 68 . -23.971 3.066 40.861 1.00 68.25 68 A 1 ATOM 538 C CB . THR A 0 68 . -23.150 5.307 40.104 1.00 68.25 68 A 1 ATOM 539 O O . THR A 0 68 . -25.114 2.691 40.609 1.00 68.25 68 A 1 ATOM 540 C CG2 . THR A 0 68 . -23.409 6.802 40.261 1.00 68.25 68 A 1 ATOM 541 O OG1 . THR A 0 68 . -21.760 5.148 39.982 1.00 68.25 68 A 1 ATOM 542 N N . PHE A 0 69 . -22.934 2.230 40.883 1.00 69.13 69 A 1 ATOM 543 C CA . PHE A 0 69 . -23.069 0.806 40.607 1.00 69.13 69 A 1 ATOM 544 C C . PHE A 0 69 . -23.955 0.093 41.639 1.00 69.13 69 A 1 ATOM 545 C CB . PHE A 0 69 . -21.671 0.193 40.533 1.00 69.13 69 A 1 ATOM 546 O O . PHE A 0 69 . -24.877 -0.623 41.260 1.00 69.13 69 A 1 ATOM 547 C CG . PHE A 0 69 . -21.707 -1.284 40.225 1.00 69.13 69 A 1 ATOM 548 C CD1 . PHE A 0 69 . -21.570 -2.217 41.268 1.00 69.13 69 A 1 ATOM 549 C CD2 . PHE A 0 69 . -21.940 -1.724 38.910 1.00 69.13 69 A 1 ATOM 550 C CE1 . PHE A 0 69 . -21.626 -3.591 40.990 1.00 69.13 69 A 1 ATOM 551 C CE2 . PHE A 0 69 . -22.004 -3.100 38.634 1.00 69.13 69 A 1 ATOM 552 C CZ . PHE A 0 69 . -21.827 -4.031 39.672 1.00 69.13 69 A 1 ATOM 553 N N . ALA A 0 70 . -23.743 0.328 42.938 1.00 68.79 70 A 1 ATOM 554 C CA . ALA A 0 70 . -24.558 -0.259 44.001 1.00 68.79 70 A 1 ATOM 555 C C . ALA A 0 70 . -26.034 0.149 43.887 1.00 68.79 70 A 1 ATOM 556 C CB . ALA A 0 70 . -23.972 0.147 45.359 1.00 68.79 70 A 1 ATOM 557 O O . ALA A 0 70 . -26.916 -0.672 44.132 1.00 68.79 70 A 1 ATOM 558 N N . LYS A 0 71 . -26.317 1.390 43.471 1.00 72.51 71 A 1 ATOM 559 C CA . LYS A 0 71 . -27.683 1.856 43.206 1.00 72.51 71 A 1 ATOM 560 C C . LYS A 0 71 . -28.333 1.097 42.045 1.00 72.51 71 A 1 ATOM 561 C CB . LYS A 0 71 . -27.669 3.372 42.969 1.00 72.51 71 A 1 ATOM 562 O O . LYS A 0 71 . -29.450 0.622 42.206 1.00 72.51 71 A 1 ATOM 563 C CG . LYS A 0 71 . -29.100 3.914 42.912 1.00 72.51 71 A 1 ATOM 564 C CD . LYS A 0 71 . -29.125 5.416 42.632 1.00 72.51 71 A 1 ATOM 565 C CE . LYS A 0 71 . -30.597 5.814 42.519 1.00 72.51 71 A 1 ATOM 566 N NZ . LYS A 0 71 . -30.768 7.197 42.028 1.00 72.51 71 A 1 ATOM 567 N N . ILE A 0 72 . -27.625 0.929 40.927 1.00 67.26 72 A 1 ATOM 568 C CA . ILE A 0 72 . -28.125 0.189 39.754 1.00 67.26 72 A 1 ATOM 569 C C . ILE A 0 72 . -28.370 -1.279 40.102 1.00 67.26 72 A 1 ATOM 570 C CB . ILE A 0 72 . -27.133 0.326 38.577 1.00 67.26 72 A 1 ATOM 571 O O . ILE A 0 72 . -29.393 -1.842 39.733 1.00 67.26 72 A 1 ATOM 572 C CG1 . ILE A 0 72 . -27.142 1.782 38.061 1.00 67.26 72 A 1 ATOM 573 C CG2 . ILE A 0 72 . -27.474 -0.640 37.423 1.00 67.26 72 A 1 ATOM 574 C CD1 . ILE A 0 72 . -25.916 2.129 37.213 1.00 67.26 72 A 1 ATOM 575 N N . VAL A 0 73 . -27.460 -1.900 40.856 1.00 66.58 73 A 1 ATOM 576 C CA . VAL A 0 73 . -27.639 -3.278 41.326 1.00 66.58 73 A 1 ATOM 577 C C . VAL A 0 73 . -28.885 -3.382 42.208 1.00 66.58 73 A 1 ATOM 578 C CB . VAL A 0 73 . -26.367 -3.773 42.039 1.00 66.58 73 A 1 ATOM 579 O O . VAL A 0 73 . -29.714 -4.255 41.980 1.00 66.58 73 A 1 ATOM 580 C CG1 . VAL A 0 73 . -26.568 -5.131 42.712 1.00 66.58 73 A 1 ATOM 581 C CG2 . VAL A 0 73 . -25.227 -3.954 41.027 1.00 66.58 73 A 1 ATOM 582 N N . LYS A 0 74 . -29.077 -2.464 43.163 1.00 68.00 74 A 1 ATOM 583 C CA . LYS A 0 74 . -30.294 -2.433 43.990 1.00 68.00 74 A 1 ATOM 584 C C . LYS A 0 74 . -31.558 -2.266 43.148 1.00 68.00 74 A 1 ATOM 585 C CB . LYS A 0 74 . -30.198 -1.332 45.055 1.00 68.00 74 A 1 ATOM 586 O O . LYS A 0 74 . -32.536 -2.949 43.426 1.00 68.00 74 A 1 ATOM 587 C CG . LYS A 0 74 . -29.244 -1.729 46.190 1.00 68.00 74 A 1 ATOM 588 C CD . LYS A 0 74 . -29.013 -0.559 47.154 1.00 68.00 74 A 1 ATOM 589 C CE . LYS A 0 74 . -27.951 -0.970 48.179 1.00 68.00 74 A 1 ATOM 590 N NZ . LYS A 0 74 . -27.536 0.148 49.063 1.00 68.00 74 A 1 ATOM 591 N N . GLU A 0 75 . -31.542 -1.413 42.125 1.00 65.42 75 A 1 ATOM 592 C CA . GLU A 0 75 . -32.678 -1.241 41.208 1.00 65.42 75 A 1 ATOM 593 C C . GLU A 0 75 . -32.981 -2.533 40.430 1.00 65.42 75 A 1 ATOM 594 C CB . GLU A 0 75 . -32.437 -0.038 40.272 1.00 65.42 75 A 1 ATOM 595 O O . GLU A 0 75 . -34.133 -2.954 40.407 1.00 65.42 75 A 1 ATOM 596 C CG . GLU A 0 75 . -32.669 1.304 40.998 1.00 65.42 75 A 1 ATOM 597 C CD . GLU A 0 75 . -32.307 2.563 40.181 1.00 65.42 75 A 1 ATOM 598 O OE1 . GLU A 0 75 . -32.408 3.679 40.758 1.00 65.42 75 A 1 ATOM 599 O OE2 . GLU A 0 75 . -31.860 2.439 39.020 1.00 65.42 75 A 1 ATOM 600 N N . LEU A 0 76 . -31.960 -3.225 39.908 1.00 60.70 76 A 1 ATOM 601 C CA . LEU A 0 76 . -32.123 -4.496 39.182 1.00 60.70 76 A 1 ATOM 602 C C . LEU A 0 76 . -32.694 -5.633 40.045 1.00 60.70 76 A 1 ATOM 603 C CB . LEU A 0 76 . -30.761 -4.929 38.603 1.00 60.70 76 A 1 ATOM 604 O O . LEU A 0 76 . -33.372 -6.514 39.522 1.00 60.70 76 A 1 ATOM 605 C CG . LEU A 0 76 . -30.269 -4.099 37.405 1.00 60.70 76 A 1 ATOM 606 C CD1 . LEU A 0 76 . -28.823 -4.490 37.077 1.00 60.70 76 A 1 ATOM 607 C CD2 . LEU A 0 76 . -31.116 -4.336 36.154 1.00 60.70 76 A 1 ATOM 608 N N . PHE A 0 77 . -32.415 -5.633 41.351 1.00 59.35 77 A 1 ATOM 609 C CA . PHE A 0 77 . -32.906 -6.656 42.283 1.00 59.35 77 A 1 ATOM 610 C C . PHE A 0 77 . -34.181 -6.252 43.042 1.00 59.35 77 A 1 ATOM 611 C CB . PHE A 0 77 . -31.773 -7.070 43.237 1.00 59.35 77 A 1 ATOM 612 O O . PHE A 0 77 . -34.801 -7.111 43.662 1.00 59.35 77 A 1 ATOM 613 C CG . PHE A 0 77 . -30.699 -7.921 42.578 1.00 59.35 77 A 1 ATOM 614 C CD1 . PHE A 0 77 . -30.980 -9.252 42.222 1.00 59.35 77 A 1 ATOM 615 C CD2 . PHE A 0 77 . -29.421 -7.398 42.312 1.00 59.35 77 A 1 ATOM 616 C CE1 . PHE A 0 77 . -30.004 -10.038 41.586 1.00 59.35 77 A 1 ATOM 617 C CE2 . PHE A 0 77 . -28.448 -8.178 41.663 1.00 59.35 77 A 1 ATOM 618 C CZ . PHE A 0 77 . -28.742 -9.497 41.296 1.00 59.35 77 A 1 ATOM 619 N N . SER A 0 78 . -34.592 -4.978 43.005 1.00 54.98 78 A 1 ATOM 620 C CA . SER A 0 78 . -35.831 -4.514 43.656 1.00 54.98 78 A 1 ATOM 621 C C . SER A 0 78 . -37.072 -4.666 42.772 1.00 54.98 78 A 1 ATOM 622 C CB . SER A 0 78 . -35.717 -3.060 44.123 1.00 54.98 78 A 1 ATOM 623 O O . SER A 0 78 . -38.178 -4.382 43.235 1.00 54.98 78 A 1 ATOM 624 O OG . SER A 0 78 . -34.645 -2.900 45.033 1.00 54.98 78 A 1 ATOM 625 N N . GLU A 0 79 . -36.924 -5.091 41.514 1.00 43.92 79 A 1 ATOM 626 C CA . GLU A 0 79 . -38.077 -5.355 40.654 1.00 43.92 79 A 1 ATOM 627 C C . GLU A 0 79 . -38.916 -6.530 41.206 1.00 43.92 79 A 1 ATOM 628 C CB . GLU A 0 79 . -37.673 -5.582 39.190 1.00 43.92 79 A 1 ATOM 629 O O . GLU A 0 79 . -38.403 -7.639 41.400 1.00 43.92 79 A 1 ATOM 630 C CG . GLU A 0 79 . -37.300 -4.263 38.489 1.00 43.92 79 A 1 ATOM 631 C CD . GLU A 0 79 . -37.222 -4.380 36.956 1.00 43.92 79 A 1 ATOM 632 O OE1 . GLU A 0 79 . -37.267 -3.314 36.300 1.00 43.92 79 A 1 ATOM 633 O OE2 . GLU A 0 79 . -37.140 -5.518 36.439 1.00 43.92 79 A 1 ATOM 634 N N . PRO A 0 80 . -40.215 -6.313 41.492 1.00 36.48 80 A 1 ATOM 635 C CA . PRO A 0 80 . -41.069 -7.314 42.112 1.00 36.48 80 A 1 ATOM 636 C C . PRO A 0 80 . -41.420 -8.396 41.087 1.00 36.48 80 A 1 ATOM 637 C CB . PRO A 0 80 . -42.296 -6.538 42.607 1.00 36.48 80 A 1 ATOM 638 O O . PRO A 0 80 . -42.139 -8.134 40.127 1.00 36.48 80 A 1 ATOM 639 C CG . PRO A 0 80 . -42.410 -5.371 41.625 1.00 36.48 80 A 1 ATOM 640 C CD . PRO A 0 80 . -40.960 -5.088 41.242 1.00 36.48 80 A 1 ATOM 641 N N . GLY A 0 81 . -40.944 -9.622 41.302 1.00 42.75 81 A 1 ATOM 642 C CA . GLY A 0 81 . -41.368 -10.789 40.515 1.00 42.75 81 A 1 ATOM 643 C C . GLY A 0 81 . -40.249 -11.693 40.008 1.00 42.75 81 A 1 ATOM 644 O O . GLY A 0 81 . -40.537 -12.676 39.330 1.00 42.75 81 A 1 ATOM 645 N N . ILE A 0 82 . -38.988 -11.401 40.326 1.00 40.06 82 A 1 ATOM 646 C CA . ILE A 0 82 . -37.868 -12.214 39.851 1.00 40.06 82 A 1 ATOM 647 C C . ILE A 0 82 . -37.649 -13.365 40.833 1.00 40.06 82 A 1 ATOM 648 C CB . ILE A 0 82 . -36.622 -11.353 39.556 1.00 40.06 82 A 1 ATOM 649 O O . ILE A 0 82 . -36.949 -13.236 41.837 1.00 40.06 82 A 1 ATOM 650 C CG1 . ILE A 0 82 . -37.042 -10.132 38.696 1.00 40.06 82 A 1 ATOM 651 C CG2 . ILE A 0 82 . -35.568 -12.224 38.844 1.00 40.06 82 A 1 ATOM 652 C CD1 . ILE A 0 82 . -35.904 -9.229 38.232 1.00 40.06 82 A 1 ATOM 653 N N . GLU A 0 83 . -38.302 -14.493 40.554 1.00 40.19 83 A 1 ATOM 654 C CA . GLU A 0 83 . -37.991 -15.765 41.197 1.00 40.19 83 A 1 ATOM 655 C C . GLU A 0 83 . -36.488 -16.037 41.092 1.00 40.19 83 A 1 ATOM 656 C CB . GLU A 0 83 . -38.775 -16.922 40.562 1.00 40.19 83 A 1 ATOM 657 O O . GLU A 0 83 . -35.872 -15.848 40.039 1.00 40.19 83 A 1 ATOM 658 C CG . GLU A 0 83 . -40.259 -16.907 40.954 1.00 40.19 83 A 1 ATOM 659 C CD . GLU A 0 83 . -41.043 -18.092 40.364 1.00 40.19 83 A 1 ATOM 660 O OE1 . GLU A 0 83 . -42.183 -18.307 40.834 1.00 40.19 83 A 1 ATOM 661 O OE2 . GLU A 0 83 . -40.501 -18.774 39.460 1.00 40.19 83 A 1 ATOM 662 N N . ILE A 0 84 . -35.913 -16.474 42.211 1.00 42.24 84 A 1 ATOM 663 C CA . ILE A 0 84 . -34.496 -16.780 42.420 1.00 42.24 84 A 1 ATOM 664 C C . ILE A 0 84 . -34.149 -18.050 41.624 1.00 42.24 84 A 1 ATOM 665 C CB . ILE A 0 84 . -34.208 -16.907 43.943 1.00 42.24 84 A 1 ATOM 666 O O . ILE A 0 84 . -33.878 -19.107 42.180 1.00 42.24 84 A 1 ATOM 667 C CG1 . ILE A 0 84 . -34.734 -15.690 44.750 1.00 42.24 84 A 1 ATOM 668 C CG2 . ILE A 0 84 . -32.697 -17.074 44.211 1.00 42.24 84 A 1 ATOM 669 C CD1 . ILE A 0 84 . -34.759 -15.918 46.267 1.00 42.24 84 A 1 ATOM 670 N N . ASN A 0 85 . -34.219 -17.972 40.299 1.00 42.57 85 A 1 ATOM 671 C CA . ASN A 0 85 . -33.865 -19.046 39.390 1.00 42.57 85 A 1 ATOM 672 C C . ASN A 0 85 . -32.475 -18.765 38.822 1.00 42.57 85 A 1 ATOM 673 C CB . ASN A 0 85 . -34.968 -19.232 38.329 1.00 42.57 85 A 1 ATOM 674 O O . ASN A 0 85 . -32.185 -17.697 38.276 1.00 42.57 85 A 1 ATOM 675 C CG . ASN A 0 85 . -36.180 -19.979 38.879 1.00 42.57 85 A 1 ATOM 676 N ND2 . ASN A 0 85 . -37.361 -19.709 38.373 1.00 42.57 85 A 1 ATOM 677 O OD1 . ASN A 0 85 . -36.067 -20.832 39.741 1.00 42.57 85 A 1 ATOM 678 N N . THR A 0 86 . -31.603 -19.762 38.931 1.00 46.85 86 A 1 ATOM 679 C CA . THR A 0 86 . -30.189 -19.727 38.532 1.00 46.85 86 A 1 ATOM 680 C C . THR A 0 86 . -29.984 -19.302 37.071 1.00 46.85 86 A 1 ATOM 681 C CB . THR A 0 86 . -29.550 -21.119 38.753 1.00 46.85 86 A 1 ATOM 682 O O . THR A 0 86 . -28.954 -18.720 36.736 1.00 46.85 86 A 1 ATOM 683 C CG2 . THR A 0 86 . -28.264 -21.030 39.568 1.00 46.85 86 A 1 ATOM 684 O OG1 . THR A 0 86 . -30.409 -21.995 39.459 1.00 46.85 86 A 1 ATOM 685 N N . SER A 0 87 . -30.970 -19.548 36.201 1.00 45.23 87 A 1 ATOM 686 C CA . SER A 0 87 . -30.957 -19.163 34.784 1.00 45.23 87 A 1 ATOM 687 C C . SER A 0 87 . -31.197 -17.665 34.563 1.00 45.23 87 A 1 ATOM 688 C CB . SER A 0 87 . -32.000 -19.987 34.023 1.00 45.23 87 A 1 ATOM 689 O O . SER A 0 87 . -30.434 -17.032 33.831 1.00 45.23 87 A 1 ATOM 690 O OG . SER A 0 87 . -33.263 -19.887 34.659 1.00 45.23 87 A 1 ATOM 691 N N . ALA A 0 88 . -32.191 -17.073 35.238 1.00 50.21 88 A 1 ATOM 692 C CA . ALA A 0 88 . -32.441 -15.628 35.203 1.00 50.21 88 A 1 ATOM 693 C C . ALA A 0 88 . -31.227 -14.851 35.732 1.00 50.21 88 A 1 ATOM 694 C CB . ALA A 0 88 . -33.703 -15.323 36.021 1.00 50.21 88 A 1 ATOM 695 O O . ALA A 0 88 . -30.850 -13.811 35.187 1.00 50.21 88 A 1 ATOM 696 N N . PHE A 0 89 . -30.541 -15.425 36.725 1.00 51.64 89 A 1 ATOM 697 C CA . PHE A 0 89 . -29.320 -14.855 37.269 1.00 51.64 89 A 1 ATOM 698 C C . PHE A 0 89 . -28.185 -14.776 36.239 1.00 51.64 89 A 1 ATOM 699 C CB . PHE A 0 89 . -28.911 -15.647 38.515 1.00 51.64 89 A 1 ATOM 700 O O . PHE A 0 89 . -27.431 -13.812 36.264 1.00 51.64 89 A 1 ATOM 701 C CG . PHE A 0 89 . -27.784 -15.015 39.306 1.00 51.64 89 A 1 ATOM 702 C CD1 . PHE A 0 89 . -26.656 -15.773 39.660 1.00 51.64 89 A 1 ATOM 703 C CD2 . PHE A 0 89 . -27.886 -13.682 39.743 1.00 51.64 89 A 1 ATOM 704 C CE1 . PHE A 0 89 . -25.653 -15.206 40.466 1.00 51.64 89 A 1 ATOM 705 C CE2 . PHE A 0 89 . -26.838 -13.094 40.470 1.00 51.64 89 A 1 ATOM 706 C CZ . PHE A 0 89 . -25.722 -13.856 40.839 1.00 51.64 89 A 1 ATOM 707 N N . SER A 0 90 . -28.067 -15.712 35.289 1.00 54.98 90 A 1 ATOM 708 C CA . SER A 0 90 . -27.009 -15.667 34.263 1.00 54.98 90 A 1 ATOM 709 C C . SER A 0 90 . -27.184 -14.490 33.285 1.00 54.98 90 A 1 ATOM 710 C CB . SER A 0 90 . -26.945 -17.010 33.527 1.00 54.98 90 A 1 ATOM 711 O O . SER A 0 90 . -26.227 -13.776 32.985 1.00 54.98 90 A 1 ATOM 712 O OG . SER A 0 90 . -25.627 -17.260 33.085 1.00 54.98 90 A 1 ATOM 713 N N . LEU A 0 91 . -28.426 -14.199 32.878 1.00 56.13 91 A 1 ATOM 714 C CA . LEU A 0 91 . -28.759 -13.028 32.051 1.00 56.13 91 A 1 ATOM 715 C C . LEU A 0 91 . -28.577 -11.705 32.813 1.00 56.13 91 A 1 ATOM 716 C CB . LEU A 0 91 . -30.211 -13.174 31.560 1.00 56.13 91 A 1 ATOM 717 O O . LEU A 0 91 . -28.044 -10.726 32.275 1.00 56.13 91 A 1 ATOM 718 C CG . LEU A 0 91 . -30.349 -14.104 30.341 1.00 56.13 91 A 1 ATOM 719 C CD1 . LEU A 0 91 . -31.792 -14.590 30.214 1.00 56.13 91 A 1 ATOM 720 C CD2 . LEU A 0 91 . -29.971 -13.375 29.049 1.00 56.13 91 A 1 ATOM 721 N N . GLN A 0 92 . -28.967 -11.677 34.091 1.00 57.88 92 A 1 ATOM 722 C CA . GLN A 0 92 . -28.725 -10.521 34.955 1.00 57.88 92 A 1 ATOM 723 C C . GLN A 0 92 . -27.228 -10.311 35.214 1.00 57.88 92 A 1 ATOM 724 C CB . GLN A 0 92 . -29.479 -10.679 36.276 1.00 57.88 92 A 1 ATOM 725 O O . GLN A 0 92 . -26.764 -9.174 35.201 1.00 57.88 92 A 1 ATOM 726 C CG . GLN A 0 92 . -30.993 -10.492 36.110 1.00 57.88 92 A 1 ATOM 727 C CD . GLN A 0 92 . -31.702 -10.524 37.458 1.00 57.88 92 A 1 ATOM 728 N NE2 . GLN A 0 92 . -32.820 -9.853 37.587 1.00 57.88 92 A 1 ATOM 729 O OE1 . GLN A 0 92 . -31.245 -11.123 38.419 1.00 57.88 92 A 1 ATOM 730 N N . GLN A 0 93 . -26.442 -11.381 35.372 1.00 59.81 93 A 1 ATOM 731 C CA . GLN A 0 93 . -24.987 -11.305 35.533 1.00 59.81 93 A 1 ATOM 732 C C . GLN A 0 93 . -24.317 -10.612 34.344 1.00 59.81 93 A 1 ATOM 733 C CB . GLN A 0 93 . -24.379 -12.708 35.656 1.00 59.81 93 A 1 ATOM 734 O O . GLN A 0 93 . -23.406 -9.807 34.544 1.00 59.81 93 A 1 ATOM 735 C CG . GLN A 0 93 . -24.428 -13.343 37.049 1.00 59.81 93 A 1 ATOM 736 C CD . GLN A 0 93 . -23.930 -14.786 36.994 1.00 59.81 93 A 1 ATOM 737 N NE2 . GLN A 0 93 . -24.073 -15.541 38.047 1.00 59.81 93 A 1 ATOM 738 O OE1 . GLN A 0 93 . -23.336 -15.255 36.035 1.00 59.81 93 A 1 ATOM 739 N N . GLU A 0 94 . -24.737 -10.911 33.115 1.00 64.03 94 A 1 ATOM 740 C CA . GLU A 0 94 . -24.184 -10.276 31.916 1.00 64.03 94 A 1 ATOM 741 C C . GLU A 0 94 . -24.585 -8.797 31.821 1.00 64.03 94 A 1 ATOM 742 C CB . GLU A 0 94 . -24.599 -11.091 30.687 1.00 64.03 94 A 1 ATOM 743 O O . GLU A 0 94 . -23.745 -7.939 31.534 1.00 64.03 94 A 1 ATOM 744 C CG . GLU A 0 94 . -23.783 -10.722 29.437 1.00 64.03 94 A 1 ATOM 745 C CD . GLU A 0 94 . -23.260 -11.968 28.708 1.00 64.03 94 A 1 ATOM 746 O OE1 . GLU A 0 94 . -22.056 -11.950 28.362 1.00 64.03 94 A 1 ATOM 747 O OE2 . GLU A 0 94 . -24.032 -12.938 28.569 1.00 64.03 94 A 1 ATOM 748 N N . SER A 0 95 . -25.828 -8.477 32.195 1.00 65.16 95 A 1 ATOM 749 C CA . SER A 0 95 . -26.310 -7.094 32.311 1.00 65.16 95 A 1 ATOM 750 C C . SER A 0 95 . -25.520 -6.288 33.351 1.00 65.16 95 A 1 ATOM 751 C CB . SER A 0 95 . -27.803 -7.081 32.649 1.00 65.16 95 A 1 ATOM 752 O O . SER A 0 95 . -25.095 -5.167 33.069 1.00 65.16 95 A 1 ATOM 753 O OG . SER A 0 95 . -28.531 -7.702 31.608 1.00 65.16 95 A 1 ATOM 754 N N . ILE A 0 96 . -25.229 -6.877 34.517 1.00 62.76 96 A 1 ATOM 755 C CA . ILE A 0 96 . -24.414 -6.255 35.574 1.00 62.76 96 A 1 ATOM 756 C C . ILE A 0 96 . -22.989 -5.977 35.069 1.00 62.76 96 A 1 ATOM 757 C CB . ILE A 0 96 . -24.422 -7.142 36.846 1.00 62.76 96 A 1 ATOM 758 O O . ILE A 0 96 . -22.451 -4.891 35.303 1.00 62.76 96 A 1 ATOM 759 C CG1 . ILE A 0 96 . -25.821 -7.150 37.508 1.00 62.76 96 A 1 ATOM 760 C CG2 . ILE A 0 96 . -23.398 -6.646 37.881 1.00 62.76 96 A 1 ATOM 761 C CD1 . ILE A 0 96 . -26.011 -8.271 38.541 1.00 62.76 96 A 1 ATOM 762 N N . ARG A 0 97 . -22.376 -6.921 34.335 1.00 65.86 97 A 1 ATOM 763 C CA . ARG A 0 97 . -21.042 -6.725 33.729 1.00 65.86 97 A 1 ATOM 764 C C . ARG A 0 97 . -21.044 -5.574 32.728 1.00 65.86 97 A 1 ATOM 765 C CB . ARG A 0 97 . -20.567 -7.993 33.007 1.00 65.86 97 A 1 ATOM 766 O O . ARG A 0 97 . -20.130 -4.748 32.750 1.00 65.86 97 A 1 ATOM 767 C CG . ARG A 0 97 . -20.187 -9.144 33.943 1.00 65.86 97 A 1 ATOM 768 C CD . ARG A 0 97 . -19.904 -10.386 33.089 1.00 65.86 97 A 1 ATOM 769 N NE . ARG A 0 97 . -19.998 -11.629 33.874 1.00 65.86 97 A 1 ATOM 770 N NH1 . ARG A 0 97 . -19.518 -13.077 32.157 1.00 65.86 97 A 1 ATOM 771 N NH2 . ARG A 0 97 . -19.970 -13.891 34.179 1.00 65.86 97 A 1 ATOM 772 C CZ . ARG A 0 97 . -19.831 -12.853 33.402 1.00 65.86 97 A 1 ATOM 773 N N . LYS A 0 98 . -22.057 -5.513 31.860 1.00 68.58 98 A 1 ATOM 774 C CA . LYS A 0 98 . -22.178 -4.465 30.842 1.00 68.58 98 A 1 ATOM 775 C C . LYS A 0 98 . -22.353 -3.085 31.480 1.00 68.58 98 A 1 ATOM 776 C CB . LYS A 0 98 . -23.320 -4.825 29.884 1.00 68.58 98 A 1 ATOM 777 O O . LYS A 0 98 . -21.627 -2.165 31.114 1.00 68.58 98 A 1 ATOM 778 C CG . LYS A 0 98 . -23.309 -3.902 28.660 1.00 68.58 98 A 1 ATOM 779 C CD . LYS A 0 98 . -24.425 -4.284 27.687 1.00 68.58 98 A 1 ATOM 780 C CE . LYS A 0 98 . -24.413 -3.298 26.517 1.00 68.58 98 A 1 ATOM 781 N NZ . LYS A 0 98 . -25.535 -3.563 25.588 1.00 68.58 98 A 1 ATOM 782 N N . ALA A 0 99 . -23.216 -2.975 32.491 1.00 65.66 99 A 1 ATOM 783 C CA . ALA A 0 99 . -23.420 -1.737 33.240 1.00 65.66 99 A 1 ATOM 784 C C . ALA A 0 99 . -22.126 -1.253 33.917 1.00 65.66 99 A 1 ATOM 785 C CB . ALA A 0 99 . -24.538 -1.968 34.263 1.00 65.66 99 A 1 ATOM 786 O O . ALA A 0 99 . -21.778 -0.079 33.814 1.00 65.66 99 A 1 ATOM 787 N N . PHE A 0 100 . -21.359 -2.153 34.548 1.00 66.57 100 A 1 ATOM 788 C CA . PHE A 0 100 . -20.072 -1.787 35.150 1.00 66.57 100 A 1 ATOM 789 C C . PHE A 0 100 . -19.082 -1.248 34.110 1.00 66.57 100 A 1 ATOM 790 C CB . PHE A 0 100 . -19.466 -2.992 35.880 1.00 66.57 100 A 1 ATOM 791 O O . PHE A 0 100 . -18.460 -0.207 34.325 1.00 66.57 100 A 1 ATOM 792 C CG . PHE A 0 100 . -18.201 -2.642 36.641 1.00 66.57 100 A 1 ATOM 793 C CD1 . PHE A 0 100 . -16.939 -3.013 36.139 1.00 66.57 100 A 1 ATOM 794 C CD2 . PHE A 0 100 . -18.288 -1.915 37.843 1.00 66.57 100 A 1 ATOM 795 C CE1 . PHE A 0 100 . -15.771 -2.670 36.845 1.00 66.57 100 A 1 ATOM 796 C CE2 . PHE A 0 100 . -17.121 -1.561 38.542 1.00 66.57 100 A 1 ATOM 797 C CZ . PHE A 0 100 . -15.863 -1.941 38.044 1.00 66.57 100 A 1 ATOM 798 N N . ARG A 0 101 . -18.965 -1.927 32.961 1.00 67.08 101 A 1 ATOM 799 C CA . ARG A 0 101 . -18.081 -1.508 31.867 1.00 67.08 101 A 1 ATOM 800 C C . ARG A 0 101 . -18.461 -0.113 31.361 1.00 67.08 101 A 1 ATOM 801 C CB . ARG A 0 101 . -18.090 -2.595 30.776 1.00 67.08 101 A 1 ATOM 802 O O . ARG A 0 101 . -17.582 0.734 31.224 1.00 67.08 101 A 1 ATOM 803 C CG . ARG A 0 101 . -17.062 -2.338 29.664 1.00 67.08 101 A 1 ATOM 804 C CD . ARG A 0 101 . -17.002 -3.468 28.621 1.00 67.08 101 A 1 ATOM 805 N NE . ARG A 0 101 . -16.303 -4.675 29.119 1.00 67.08 101 A 1 ATOM 806 N NH1 . ARG A 0 101 . -14.606 -4.823 27.547 1.00 67.08 101 A 1 ATOM 807 N NH2 . ARG A 0 101 . -14.668 -6.262 29.234 1.00 67.08 101 A 1 ATOM 808 C CZ . ARG A 0 101 . -15.213 -5.247 28.623 1.00 67.08 101 A 1 ATOM 809 N N . GLU A 0 102 . -19.748 0.156 31.149 1.00 67.98 102 A 1 ATOM 810 C CA . GLU A 0 102 . -20.233 1.473 30.716 1.00 67.98 102 A 1 ATOM 811 C C . GLU A 0 102 . -19.915 2.581 31.735 1.00 67.98 102 A 1 ATOM 812 C CB . GLU A 0 102 . -21.739 1.411 30.407 1.00 67.98 102 A 1 ATOM 813 O O . GLU A 0 102 . -19.413 3.633 31.339 1.00 67.98 102 A 1 ATOM 814 C CG . GLU A 0 102 . -22.011 0.666 29.085 1.00 67.98 102 A 1 ATOM 815 C CD . GLU A 0 102 . -23.500 0.563 28.709 1.00 67.98 102 A 1 ATOM 816 O OE1 . GLU A 0 102 . -23.787 -0.124 27.694 1.00 67.98 102 A 1 ATOM 817 O OE2 . GLU A 0 102 . -24.342 1.151 29.421 1.00 67.98 102 A 1 ATOM 818 N N . ILE A 0 103 . -20.100 2.337 33.038 1.00 66.71 103 A 1 ATOM 819 C CA . ILE A 0 103 . -19.775 3.317 34.093 1.00 66.71 103 A 1 ATOM 820 C C . ILE A 0 103 . -18.274 3.633 34.110 1.00 66.71 103 A 1 ATOM 821 C CB . ILE A 0 103 . -20.253 2.819 35.476 1.00 66.71 103 A 1 ATOM 822 O O . ILE A 0 103 . -17.888 4.802 34.154 1.00 66.71 103 A 1 ATOM 823 C CG1 . ILE A 0 103 . -21.792 2.697 35.522 1.00 66.71 103 A 1 ATOM 824 C CG2 . ILE A 0 103 . -19.797 3.761 36.609 1.00 66.71 103 A 1 ATOM 825 C CD1 . ILE A 0 103 . -22.275 1.841 36.698 1.00 66.71 103 A 1 ATOM 826 N N . VAL A 0 104 . -17.412 2.612 34.037 1.00 64.71 104 A 1 ATOM 827 C CA . VAL A 0 104 . -15.955 2.820 34.034 1.00 64.71 104 A 1 ATOM 828 C C . VAL A 0 104 . -15.510 3.588 32.786 1.00 64.71 104 A 1 ATOM 829 C CB . VAL A 0 104 . -15.196 1.488 34.179 1.00 64.71 104 A 1 ATOM 830 O O . VAL A 0 104 . -14.693 4.504 32.888 1.00 64.71 104 A 1 ATOM 831 C CG1 . VAL A 0 104 . -13.679 1.700 34.076 1.00 64.71 104 A 1 ATOM 832 C CG2 . VAL A 0 104 . -15.466 0.846 35.547 1.00 64.71 104 A 1 ATOM 833 N N . TYR A 0 105 . -16.073 3.281 31.613 1.00 65.38 105 A 1 ATOM 834 C CA . TYR A 0 105 . -15.778 4.030 30.389 1.00 65.38 105 A 1 ATOM 835 C C . TYR A 0 105 . -16.262 5.480 30.445 1.00 65.38 105 A 1 ATOM 836 C CB . TYR A 0 105 . -16.363 3.327 29.159 1.00 65.38 105 A 1 ATOM 837 O O . TYR A 0 105 . -15.542 6.366 29.981 1.00 65.38 105 A 1 ATOM 838 C CG . TYR A 0 105 . -15.402 2.347 28.522 1.00 65.38 105 A 1 ATOM 839 C CD1 . TYR A 0 105 . -14.276 2.820 27.818 1.00 65.38 105 A 1 ATOM 840 C CD2 . TYR A 0 105 . -15.632 0.966 28.622 1.00 65.38 105 A 1 ATOM 841 C CE1 . TYR A 0 105 . -13.382 1.909 27.219 1.00 65.38 105 A 1 ATOM 842 C CE2 . TYR A 0 105 . -14.744 0.053 28.031 1.00 65.38 105 A 1 ATOM 843 O OH . TYR A 0 105 . -12.800 -0.386 26.741 1.00 65.38 105 A 1 ATOM 844 C CZ . TYR A 0 105 . -13.622 0.521 27.324 1.00 65.38 105 A 1 ATOM 845 N N . MET A 0 106 . -17.438 5.739 31.021 1.00 63.86 106 A 1 ATOM 846 C CA . MET A 0 106 . -17.956 7.097 31.204 1.00 63.86 106 A 1 ATOM 847 C C . MET A 0 106 . -16.997 7.948 32.043 1.00 63.86 106 A 1 ATOM 848 C CB . MET A 0 106 . -19.357 7.044 31.834 1.00 63.86 106 A 1 ATOM 849 O O . MET A 0 106 . -16.609 9.033 31.610 1.00 63.86 106 A 1 ATOM 850 C CG . MET A 0 106 . -20.435 6.678 30.805 1.00 63.86 106 A 1 ATOM 851 S SD . MET A 0 106 . -20.719 7.910 29.497 1.00 63.86 106 A 1 ATOM 852 C CE . MET A 0 106 . -21.374 9.280 30.491 1.00 63.86 106 A 1 ATOM 853 N N . TYR A 0 107 . -16.517 7.422 33.172 1.00 59.46 107 A 1 ATOM 854 C CA . TYR A 0 107 . -15.559 8.136 34.022 1.00 59.46 107 A 1 ATOM 855 C C . TYR A 0 107 . -14.162 8.260 33.395 1.00 59.46 107 A 1 ATOM 856 C CB . TYR A 0 107 . -15.507 7.477 35.403 1.00 59.46 107 A 1 ATOM 857 O O . TYR A 0 107 . -13.537 9.316 33.502 1.00 59.46 107 A 1 ATOM 858 C CG . TYR A 0 107 . -16.566 8.020 36.340 1.00 59.46 107 A 1 ATOM 859 C CD1 . TYR A 0 107 . -16.348 9.257 36.974 1.00 59.46 107 A 1 ATOM 860 C CD2 . TYR A 0 107 . -17.776 7.329 36.545 1.00 59.46 107 A 1 ATOM 861 C CE1 . TYR A 0 107 . -17.332 9.803 37.817 1.00 59.46 107 A 1 ATOM 862 C CE2 . TYR A 0 107 . -18.752 7.856 37.414 1.00 59.46 107 A 1 ATOM 863 O OH . TYR A 0 107 . -19.485 9.635 38.850 1.00 59.46 107 A 1 ATOM 864 C CZ . TYR A 0 107 . -18.533 9.098 38.044 1.00 59.46 107 A 1 ATOM 865 N N . ASN A 0 108 . -13.679 7.243 32.672 1.00 54.97 108 A 1 ATOM 866 C CA . ASN A 0 108 . -12.423 7.355 31.919 1.00 54.97 108 A 1 ATOM 867 C C . ASN A 0 108 . -12.505 8.451 30.841 1.00 54.97 108 A 1 ATOM 868 C CB . ASN A 0 108 . -12.061 5.991 31.300 1.00 54.97 108 A 1 ATOM 869 O O . ASN A 0 108 . -11.547 9.198 30.637 1.00 54.97 108 A 1 ATOM 870 C CG . ASN A 0 108 . -11.331 5.060 32.255 1.00 54.97 108 A 1 ATOM 871 N ND2 . ASN A 0 108 . -11.298 3.781 31.958 1.00 54.97 108 A 1 ATOM 872 O OD1 . ASN A 0 108 . -10.734 5.457 33.241 1.00 54.97 108 A 1 ATOM 873 N N . LYS A 0 109 . -13.659 8.593 30.177 1.00 53.53 109 A 1 ATOM 874 C CA . LYS A 0 109 . -13.890 9.636 29.169 1.00 53.53 109 A 1 ATOM 875 C C . LYS A 0 109 . -13.978 11.033 29.789 1.00 53.53 109 A 1 ATOM 876 C CB . LYS A 0 109 . -15.147 9.272 28.372 1.00 53.53 109 A 1 ATOM 877 O O . LYS A 0 109 . -13.437 11.981 29.213 1.00 53.53 109 A 1 ATOM 878 C CG . LYS A 0 109 . -15.295 10.134 27.113 1.00 53.53 109 A 1 ATOM 879 C CD . LYS A 0 109 . -16.550 9.708 26.350 1.00 53.53 109 A 1 ATOM 880 C CE . LYS A 0 109 . -16.721 10.566 25.096 1.00 53.53 109 A 1 ATOM 881 N NZ . LYS A 0 109 . -17.983 10.220 24.398 1.00 53.53 109 A 1 ATOM 882 N N . GLU A 0 110 . -14.598 11.169 30.961 1.00 51.00 110 A 1 ATOM 883 C CA . GLU A 0 110 . -14.567 12.421 31.730 1.00 51.00 110 A 1 ATOM 884 C C . GLU A 0 110 . -13.135 12.801 32.128 1.00 51.00 110 A 1 ATOM 885 C CB . GLU A 0 110 . -15.449 12.330 32.983 1.00 51.00 110 A 1 ATOM 886 O O . GLU A 0 110 . -12.760 13.965 32.000 1.00 51.00 110 A 1 ATOM 887 C CG . GLU A 0 110 . -16.944 12.458 32.658 1.00 51.00 110 A 1 ATOM 888 C CD . GLU A 0 110 . -17.825 12.539 33.916 1.00 51.00 110 A 1 ATOM 889 O OE1 . GLU A 0 110 . -19.034 12.812 33.739 1.00 51.00 110 A 1 ATOM 890 O OE2 . GLU A 0 110 . -17.297 12.349 35.038 1.00 51.00 110 A 1 ATOM 891 N N . LEU A 0 111 . -12.287 11.835 32.504 1.00 46.23 111 A 1 ATOM 892 C CA . LEU A 0 111 . -10.876 12.100 32.806 1.00 46.23 111 A 1 ATOM 893 C C . LEU A 0 111 . -10.097 12.593 31.576 1.00 46.23 111 A 1 ATOM 894 C CB . LEU A 0 111 . -10.209 10.839 33.392 1.00 46.23 111 A 1 ATOM 895 O O . LEU A 0 111 . -9.295 13.524 31.676 1.00 46.23 111 A 1 ATOM 896 C CG . LEU A 0 111 . -9.400 11.160 34.663 1.00 46.23 111 A 1 ATOM 897 C CD1 . LEU A 0 111 . -10.247 10.886 35.905 1.00 46.23 111 A 1 ATOM 898 C CD2 . LEU A 0 111 . -8.126 10.322 34.743 1.00 46.23 111 A 1 ATOM 899 N N . CYS A 0 112 . -10.346 12.000 30.403 1.00 37.66 112 A 1 ATOM 900 C CA . CYS A 0 112 . -9.768 12.476 29.144 1.00 37.66 112 A 1 ATOM 901 C C . CYS A 0 112 . -10.240 13.891 28.780 1.00 37.66 112 A 1 ATOM 902 C CB . CYS A 0 112 . -10.100 11.495 28.013 1.00 37.66 112 A 1 ATOM 903 O O . CYS A 0 112 . -9.483 14.631 28.156 1.00 37.66 112 A 1 ATOM 904 S SG . CYS A 0 112 . -9.108 9.983 28.168 1.00 37.66 112 A 1 ATOM 905 N N . SER A 0 113 . -11.452 14.273 29.188 1.00 35.96 113 A 1 ATOM 906 C CA . SER A 0 113 . -12.014 15.604 28.926 1.00 35.96 113 A 1 ATOM 907 C C . SER A 0 113 . -11.462 16.649 29.905 1.00 35.96 113 A 1 ATOM 908 C CB . SER A 0 113 . -13.547 15.550 28.962 1.00 35.96 113 A 1 ATOM 909 O O . SER A 0 113 . -10.979 17.694 29.481 1.00 35.96 113 A 1 ATOM 910 O OG . SER A 0 113 . -14.030 14.513 28.117 1.00 35.96 113 A 1 ATOM 911 N N . ASN A 0 114 . -11.416 16.343 31.205 1.00 34.25 114 A 1 ATOM 912 C CA . ASN A 0 114 . -10.941 17.280 32.231 1.00 34.25 114 A 1 ATOM 913 C C . ASN A 0 114 . -9.425 17.527 32.161 1.00 34.25 114 A 1 ATOM 914 C CB . ASN A 0 114 . -11.373 16.761 33.613 1.00 34.25 114 A 1 ATOM 915 O O . ASN A 0 114 . -8.950 18.606 32.513 1.00 34.25 114 A 1 ATOM 916 C CG . ASN A 0 114 . -12.874 16.857 33.833 1.00 34.25 114 A 1 ATOM 917 N ND2 . ASN A 0 114 . -13.393 16.197 34.842 1.00 34.25 114 A 1 ATOM 918 O OD1 . ASN A 0 114 . -13.606 17.513 33.117 1.00 34.25 114 A 1 ATOM 919 N N . ASN A 0 115 . -8.649 16.571 31.641 1.00 31.87 115 A 1 ATOM 920 C CA . ASN A 0 115 . -7.220 16.780 31.403 1.00 31.87 115 A 1 ATOM 921 C C . ASN A 0 115 . -6.922 17.699 30.202 1.00 31.87 115 A 1 ATOM 922 C CB . ASN A 0 115 . -6.516 15.418 31.304 1.00 31.87 115 A 1 ATOM 923 O O . ASN A 0 115 . -5.759 18.049 30.008 1.00 31.87 115 A 1 ATOM 924 C CG . ASN A 0 115 . -6.369 14.735 32.654 1.00 31.87 115 A 1 ATOM 925 N ND2 . ASN A 0 115 . -6.331 13.426 32.680 1.00 31.87 115 A 1 ATOM 926 O OD1 . ASN A 0 115 . -6.232 15.347 33.699 1.00 31.87 115 A 1 ATOM 927 N N . GLN A 0 116 . -7.927 18.124 29.424 1.00 31.00 116 A 1 ATOM 928 C CA . GLN A 0 116 . -7.744 19.150 28.389 1.00 31.00 116 A 1 ATOM 929 C C . GLN A 0 116 . -7.898 20.588 28.909 1.00 31.00 116 A 1 ATOM 930 C CB . GLN A 0 116 . -8.649 18.877 27.176 1.00 31.00 116 A 1 ATOM 931 O O . GLN A 0 116 . -7.455 21.509 28.229 1.00 31.00 116 A 1 ATOM 932 C CG . GLN A 0 116 . -8.141 17.676 26.365 1.00 31.00 116 A 1 ATOM 933 C CD . GLN A 0 116 . -8.888 17.471 25.050 1.00 31.00 116 A 1 ATOM 934 N NE2 . GLN A 0 116 . -8.272 16.833 24.078 1.00 31.00 116 A 1 ATOM 935 O OE1 . GLN A 0 116 . -10.022 17.863 24.841 1.00 31.00 116 A 1 ATOM 936 N N . GLU A 0 117 . -8.439 20.815 30.113 1.00 27.70 117 A 1 ATOM 937 C CA . GLU A 0 117 . -8.591 22.182 30.647 1.00 27.70 117 A 1 ATOM 938 C C . GLU A 0 117 . -7.394 22.664 31.487 1.00 27.70 117 A 1 ATOM 939 C CB . GLU A 0 117 . -9.935 22.341 31.371 1.00 27.70 117 A 1 ATOM 940 O O . GLU A 0 117 . -7.214 23.867 31.679 1.00 27.70 117 A 1 ATOM 941 C CG . GLU A 0 117 . -11.101 22.308 30.365 1.00 27.70 117 A 1 ATOM 942 C CD . GLU A 0 117 . -12.436 22.781 30.961 1.00 27.70 117 A 1 ATOM 943 O OE1 . GLU A 0 117 . -13.312 23.168 30.154 1.00 27.70 117 A 1 ATOM 944 O OE2 . GLU A 0 117 . -12.565 22.783 32.206 1.00 27.70 117 A 1 ATOM 945 N N . TYR A 0 118 . -6.485 21.771 31.889 1.00 24.53 118 A 1 ATOM 946 C CA . TYR A 0 118 . -5.235 22.135 32.570 1.00 24.53 118 A 1 ATOM 947 C C . TYR A 0 118 . -4.036 22.185 31.614 1.00 24.53 118 A 1 ATOM 948 C CB . TYR A 0 118 . -5.014 21.269 33.814 1.00 24.53 118 A 1 ATOM 949 O O . TYR A 0 118 . -2.998 21.568 31.841 1.00 24.53 118 A 1 ATOM 950 C CG . TYR A 0 118 . -5.950 21.618 34.952 1.00 24.53 118 A 1 ATOM 951 C CD1 . TYR A 0 118 . -5.682 22.740 35.765 1.00 24.53 118 A 1 ATOM 952 C CD2 . TYR A 0 118 . -7.092 20.832 35.191 1.00 24.53 118 A 1 ATOM 953 C CE1 . TYR A 0 118 . -6.548 23.068 36.826 1.00 24.53 118 A 1 ATOM 954 C CE2 . TYR A 0 118 . -7.953 21.151 36.257 1.00 24.53 118 A 1 ATOM 955 O OH . TYR A 0 118 . -8.515 22.563 38.108 1.00 24.53 118 A 1 ATOM 956 C CZ . TYR A 0 118 . -7.683 22.265 37.076 1.00 24.53 118 A 1 ATOM 957 N N . SER A 0 119 . -4.157 22.961 30.540 1.00 25.81 119 A 1 ATOM 958 C CA . SER A 0 119 . -3.001 23.413 29.757 1.00 25.81 119 A 1 ATOM 959 C C . SER A 0 119 . -3.218 24.830 29.224 1.00 25.81 119 A 1 ATOM 960 C CB . SER A 0 119 . -2.619 22.405 28.662 1.00 25.81 119 A 1 ATOM 961 O O . SER A 0 119 . -3.126 25.068 28.029 1.00 25.81 119 A 1 ATOM 962 O OG . SER A 0 119 . -3.595 22.341 27.647 1.00 25.81 119 A 1 ATOM 963 N N . ASN A 0 120 . -3.542 25.774 30.112 1.00 23.85 120 A 1 ATOM 964 C CA . ASN A 0 120 . -3.576 27.212 29.805 1.00 23.85 120 A 1 ATOM 965 C C . ASN A 0 120 . -2.793 28.049 30.833 1.00 23.85 120 A 1 ATOM 966 C CB . ASN A 0 120 . -5.032 27.677 29.589 1.00 23.85 120 A 1 ATOM 967 O O . ASN A 0 120 . -3.055 29.236 31.023 1.00 23.85 120 A 1 ATOM 968 C CG . ASN A 0 120 . -5.505 27.550 28.149 1.00 23.85 120 A 1 ATOM 969 N ND2 . ASN A 0 120 . -6.799 27.544 27.938 1.00 23.85 120 A 1 ATOM 970 O OD1 . ASN A 0 120 . -4.751 27.510 27.194 1.00 23.85 120 A 1 ATOM 971 N N . THR A 0 121 . -1.799 27.459 31.501 1.00 24.66 121 A 1 ATOM 972 C CA . THR A 0 121 . -0.811 28.237 32.252 1.00 24.66 121 A 1 ATOM 973 C C . THR A 0 121 . 0.336 28.615 31.327 1.00 24.66 121 A 1 ATOM 974 C CB . THR A 0 121 . -0.352 27.552 33.541 1.00 24.66 121 A 1 ATOM 975 O O . THR A 0 121 . 1.239 27.834 31.032 1.00 24.66 121 A 1 ATOM 976 C CG2 . THR A 0 121 . -1.451 27.639 34.600 1.00 24.66 121 A 1 ATOM 977 O OG1 . THR A 0 121 . -0.085 26.187 33.331 1.00 24.66 121 A 1 ATOM 978 N N . ASN A 0 122 . 0.244 29.858 30.862 1.00 23.42 122 A 1 ATOM 979 C CA . ASN A 0 122 . 1.287 30.654 30.235 1.00 23.42 122 A 1 ATOM 980 C C . ASN A 0 122 . 2.586 30.629 31.057 1.00 23.42 122 A 1 ATOM 981 C CB . ASN A 0 122 . 0.765 32.104 30.145 1.00 23.42 122 A 1 ATOM 982 O O . ASN A 0 122 . 2.872 31.566 31.792 1.00 23.42 122 A 1 ATOM 983 C CG . ASN A 0 122 . -0.364 32.298 29.162 1.00 23.42 122 A 1 ATOM 984 N ND2 . ASN A 0 122 . -1.326 33.130 29.485 1.00 23.42 122 A 1 ATOM 985 O OD1 . ASN A 0 122 . -0.386 31.729 28.089 1.00 23.42 122 A 1 ATOM 986 N N . ASN A 0 123 . 3.401 29.594 30.897 1.00 25.85 123 A 1 ATOM 987 C CA . ASN A 0 123 . 4.824 29.687 31.173 1.00 25.85 123 A 1 ATOM 988 C C . ASN A 0 123 . 5.522 29.767 29.824 1.00 25.85 123 A 1 ATOM 989 C CB . ASN A 0 123 . 5.283 28.559 32.106 1.00 25.85 123 A 1 ATOM 990 O O . ASN A 0 123 . 5.943 28.767 29.247 1.00 25.85 123 A 1 ATOM 991 C CG . ASN A 0 123 . 4.883 28.807 33.554 1.00 25.85 123 A 1 ATOM 992 N ND2 . ASN A 0 123 . 5.109 27.850 34.420 1.00 25.85 123 A 1 ATOM 993 O OD1 . ASN A 0 123 . 4.389 29.846 33.951 1.00 25.85 123 A 1 ATOM 994 N N . GLY A 0 124 . 5.591 30.999 29.315 1.00 21.16 124 A 1 ATOM 995 C CA . GLY A 0 124 . 6.561 31.384 28.306 1.00 21.16 124 A 1 ATOM 996 C C . GLY A 0 124 . 7.958 31.175 28.876 1.00 21.16 124 A 1 ATOM 997 O O . GLY A 0 124 . 8.548 32.083 29.446 1.00 21.16 124 A 1 ATOM 998 N N . LEU A 0 125 . 8.463 29.955 28.755 1.00 24.57 125 A 1 ATOM 999 C CA . LEU A 0 125 . 9.886 29.683 28.782 1.00 24.57 125 A 1 ATOM 1000 C C . LEU A 0 125 . 10.304 29.604 27.321 1.00 24.57 125 A 1 ATOM 1001 C CB . LEU A 0 125 . 10.184 28.430 29.619 1.00 24.57 125 A 1 ATOM 1002 O O . LEU A 0 125 . 9.962 28.669 26.599 1.00 24.57 125 A 1 ATOM 1003 C CG . LEU A 0 125 . 10.002 28.675 31.131 1.00 24.57 125 A 1 ATOM 1004 C CD1 . LEU A 0 125 . 10.087 27.347 31.882 1.00 24.57 125 A 1 ATOM 1005 C CD2 . LEU A 0 125 . 11.069 29.612 31.710 1.00 24.57 125 A 1 ATOM 1006 N N . SER A 0 126 . 10.951 30.683 26.891 1.00 25.41 126 A 1 ATOM 1007 C CA . SER A 0 126 . 11.637 30.835 25.617 1.00 25.41 126 A 1 ATOM 1008 C C . SER A 0 126 . 12.382 29.552 25.261 1.00 25.41 126 A 1 ATOM 1009 C CB . SER A 0 126 . 12.621 32.005 25.741 1.00 25.41 126 A 1 ATOM 1010 O O . SER A 0 126 . 13.349 29.162 25.916 1.00 25.41 126 A 1 ATOM 1011 O OG . SER A 0 126 . 13.343 31.900 26.956 1.00 25.41 126 A 1 ATOM 1012 N N . LEU A 0 127 . 11.895 28.890 24.219 1.00 24.94 127 A 1 ATOM 1013 C CA . LEU A 0 127 . 12.434 27.661 23.661 1.00 24.94 127 A 1 ATOM 1014 C C . LEU A 0 127 . 13.693 27.993 22.834 1.00 24.94 127 A 1 ATOM 1015 C CB . LEU A 0 127 . 11.289 26.992 22.859 1.00 24.94 127 A 1 ATOM 1016 O O . LEU A 0 127 . 13.694 27.832 21.619 1.00 24.94 127 A 1 ATOM 1017 C CG . LEU A 0 127 . 11.367 25.458 22.808 1.00 24.94 127 A 1 ATOM 1018 C CD1 . LEU A 0 127 . 10.777 24.852 24.086 1.00 24.94 127 A 1 ATOM 1019 C CD2 . LEU A 0 127 . 10.563 24.922 21.622 1.00 24.94 127 A 1 ATOM 1020 N N . GLU A 0 128 . 14.739 28.522 23.473 1.00 25.22 128 A 1 ATOM 1021 C CA . GLU A 0 128 . 16.007 28.886 22.811 1.00 25.22 128 A 1 ATOM 1022 C C . GLU A 0 128 . 17.230 28.072 23.270 1.00 25.22 128 A 1 ATOM 1023 C CB . GLU A 0 128 . 16.248 30.413 22.824 1.00 25.22 128 A 1 ATOM 1024 O O . GLU A 0 128 . 18.313 28.273 22.737 1.00 25.22 128 A 1 ATOM 1025 C CG . GLU A 0 128 . 15.565 31.087 21.618 1.00 25.22 128 A 1 ATOM 1026 C CD . GLU A 0 128 . 15.969 32.556 21.397 1.00 25.22 128 A 1 ATOM 1027 O OE1 . GLU A 0 128 . 15.711 33.051 20.274 1.00 25.22 128 A 1 ATOM 1028 O OE2 . GLU A 0 128 . 16.493 33.187 22.341 1.00 25.22 128 A 1 ATOM 1029 N N . GLU A 0 129 . 17.094 27.066 24.144 1.00 26.35 129 A 1 ATOM 1030 C CA . GLU A 0 129 . 18.266 26.303 24.633 1.00 26.35 129 A 1 ATOM 1031 C C . GLU A 0 129 . 18.286 24.791 24.347 1.00 26.35 129 A 1 ATOM 1032 C CB . GLU A 0 129 . 18.577 26.668 26.094 1.00 26.35 129 A 1 ATOM 1033 O O . GLU A 0 129 . 19.103 24.068 24.911 1.00 26.35 129 A 1 ATOM 1034 C CG . GLU A 0 129 . 19.392 27.971 26.159 1.00 26.35 129 A 1 ATOM 1035 C CD . GLU A 0 129 . 19.950 28.243 27.561 1.00 26.35 129 A 1 ATOM 1036 O OE1 . GLU A 0 129 . 21.016 28.895 27.640 1.00 26.35 129 A 1 ATOM 1037 O OE2 . GLU A 0 129 . 19.329 27.777 28.544 1.00 26.35 129 A 1 ATOM 1038 N N . ILE A 0 130 . 17.485 24.277 23.403 1.00 25.25 130 A 1 ATOM 1039 C CA . ILE A 0 130 . 17.576 22.855 22.988 1.00 25.25 130 A 1 ATOM 1040 C C . ILE A 0 130 . 17.890 22.711 21.490 1.00 25.25 130 A 1 ATOM 1041 C CB . ILE A 0 130 . 16.417 21.976 23.524 1.00 25.25 130 A 1 ATOM 1042 O O . ILE A 0 130 . 17.295 21.918 20.766 1.00 25.25 130 A 1 ATOM 1043 C CG1 . ILE A 0 130 . 16.071 22.326 24.995 1.00 25.25 130 A 1 ATOM 1044 C CG2 . ILE A 0 130 . 16.809 20.481 23.450 1.00 25.25 130 A 1 ATOM 1045 C CD1 . ILE A 0 130 . 14.939 21.493 25.609 1.00 25.25 130 A 1 ATOM 1046 N N . GLN A 0 131 . 18.880 23.472 21.018 1.00 24.48 131 A 1 ATOM 1047 C CA . GLN A 0 131 . 19.682 23.105 19.846 1.00 24.48 131 A 1 ATOM 1048 C C . GLN A 0 131 . 21.153 22.943 20.241 1.00 24.48 131 A 1 ATOM 1049 C CB . GLN A 0 131 . 19.485 24.055 18.650 1.00 24.48 131 A 1 ATOM 1050 O O . GLN A 0 131 . 22.038 23.615 19.723 1.00 24.48 131 A 1 ATOM 1051 C CG . GLN A 0 131 . 18.087 23.930 18.023 1.00 24.48 131 A 1 ATOM 1052 C CD . GLN A 0 131 . 18.052 24.135 16.507 1.00 24.48 131 A 1 ATOM 1053 N NE2 . GLN A 0 131 . 16.891 24.019 15.903 1.00 24.48 131 A 1 ATOM 1054 O OE1 . GLN A 0 131 . 19.032 24.360 15.817 1.00 24.48 131 A 1 ATOM 1055 N N . ARG A 0 132 . 21.437 22.012 21.159 1.00 23.67 132 A 1 ATOM 1056 C CA . ARG A 0 132 . 22.748 21.358 21.166 1.00 23.67 132 A 1 ATOM 1057 C C . ARG A 0 132 . 22.638 20.126 20.288 1.00 23.67 132 A 1 ATOM 1058 C CB . ARG A 0 132 . 23.261 21.070 22.586 1.00 23.67 132 A 1 ATOM 1059 O O . ARG A 0 132 . 22.044 19.120 20.663 1.00 23.67 132 A 1 ATOM 1060 C CG . ARG A 0 132 . 24.453 21.988 22.896 1.00 23.67 132 A 1 ATOM 1061 C CD . ARG A 0 132 . 24.983 21.746 24.309 1.00 23.67 132 A 1 ATOM 1062 N NE . ARG A 0 132 . 25.942 22.798 24.700 1.00 23.67 132 A 1 ATOM 1063 N NH1 . ARG A 0 132 . 25.567 22.719 26.967 1.00 23.67 132 A 1 ATOM 1064 N NH2 . ARG A 0 132 . 26.945 24.259 26.131 1.00 23.67 132 A 1 ATOM 1065 C CZ . ARG A 0 132 . 26.147 23.249 25.926 1.00 23.67 132 A 1 ATOM 1066 N N . SER A 0 133 . 23.172 20.261 19.082 1.00 25.22 133 A 1 ATOM 1067 C CA . SER A 0 133 . 23.522 19.151 18.206 1.00 25.22 133 A 1 ATOM 1068 C C . SER A 0 133 . 24.176 18.016 19.007 1.00 25.22 133 A 1 ATOM 1069 C CB . SER A 0 133 . 24.521 19.664 17.163 1.00 25.22 133 A 1 ATOM 1070 O O . SER A 0 133 . 25.039 18.305 19.840 1.00 25.22 133 A 1 ATOM 1071 O OG . SER A 0 133 . 25.516 20.463 17.782 1.00 25.22 133 A 1 ATOM 1072 N N . PRO A 0 134 . 23.826 16.745 18.744 1.00 24.13 134 A 1 ATOM 1073 C CA . PRO A 0 134 . 24.480 15.593 19.347 1.00 24.13 134 A 1 ATOM 1074 C C . PRO A 0 134 . 25.870 15.443 18.720 1.00 24.13 134 A 1 ATOM 1075 C CB . PRO A 0 134 . 23.538 14.414 19.084 1.00 24.13 134 A 1 ATOM 1076 O O . PRO A 0 134 . 26.087 14.677 17.786 1.00 24.13 134 A 1 ATOM 1077 C CG . PRO A 0 134 . 22.877 14.784 17.757 1.00 24.13 134 A 1 ATOM 1078 C CD . PRO A 0 134 . 22.815 16.310 17.793 1.00 24.13 134 A 1 ATOM 1079 N N . SER A 0 135 . 26.813 16.248 19.189 1.00 23.74 135 A 1 ATOM 1080 C CA . SER A 0 135 . 28.236 16.054 18.960 1.00 23.74 135 A 1 ATOM 1081 C C . SER A 0 135 . 28.826 15.433 20.217 1.00 23.74 135 A 1 ATOM 1082 C CB . SER A 0 135 . 28.928 17.376 18.612 1.00 23.74 135 A 1 ATOM 1083 O O . SER A 0 135 . 28.614 15.967 21.300 1.00 23.74 135 A 1 ATOM 1084 O OG . SER A 0 135 . 28.732 18.340 19.628 1.00 23.74 135 A 1 ATOM 1085 N N . GLN A 0 136 . 29.618 14.377 20.025 1.00 25.36 136 A 1 ATOM 1086 C CA . GLN A 0 136 . 30.466 13.724 21.028 1.00 25.36 136 A 1 ATOM 1087 C C . GLN A 0 136 . 29.725 12.742 21.946 1.00 25.36 136 A 1 ATOM 1088 C CB . GLN A 0 136 . 31.362 14.743 21.766 1.00 25.36 136 A 1 ATOM 1089 O O . GLN A 0 136 . 29.599 12.945 23.147 1.00 25.36 136 A 1 ATOM 1090 C CG . GLN A 0 136 . 32.180 15.620 20.798 1.00 25.36 136 A 1 ATOM 1091 C CD . GLN A 0 136 . 32.951 16.740 21.486 1.00 25.36 136 A 1 ATOM 1092 N NE2 . GLN A 0 136 . 33.787 17.450 20.763 1.00 25.36 136 A 1 ATOM 1093 O OE1 . GLN A 0 136 . 32.816 17.033 22.657 1.00 25.36 136 A 1 ATOM 1094 N N . PHE A 0 137 . 29.319 11.600 21.379 1.00 23.03 137 A 1 ATOM 1095 C CA . PHE A 0 137 . 29.501 10.364 22.137 1.00 23.03 137 A 1 ATOM 1096 C C . PHE A 0 137 . 31.008 10.198 22.331 1.00 23.03 137 A 1 ATOM 1097 C CB . PHE A 0 137 . 28.866 9.155 21.436 1.00 23.03 137 A 1 ATOM 1098 O O . PHE A 0 137 . 31.758 10.044 21.365 1.00 23.03 137 A 1 ATOM 1099 C CG . PHE A 0 137 . 27.555 8.739 22.072 1.00 23.03 137 A 1 ATOM 1100 C CD1 . PHE A 0 137 . 27.554 7.818 23.138 1.00 23.03 137 A 1 ATOM 1101 C CD2 . PHE A 0 137 . 26.342 9.301 21.633 1.00 23.03 137 A 1 ATOM 1102 C CE1 . PHE A 0 137 . 26.344 7.452 23.753 1.00 23.03 137 A 1 ATOM 1103 C CE2 . PHE A 0 137 . 25.132 8.934 22.249 1.00 23.03 137 A 1 ATOM 1104 C CZ . PHE A 0 137 . 25.133 8.009 23.308 1.00 23.03 137 A 1 ATOM 1105 N N . GLU A 0 138 . 31.424 10.349 23.581 1.00 23.97 138 A 1 ATOM 1106 C CA . GLU A 0 138 . 32.783 10.184 24.063 1.00 23.97 138 A 1 ATOM 1107 C C . GLU A 0 138 . 33.292 8.802 23.645 1.00 23.97 138 A 1 ATOM 1108 C CB . GLU A 0 138 . 32.787 10.371 25.591 1.00 23.97 138 A 1 ATOM 1109 O O . GLU A 0 138 . 32.866 7.761 24.146 1.00 23.97 138 A 1 ATOM 1110 C CG . GLU A 0 138 . 32.470 11.828 25.987 1.00 23.97 138 A 1 ATOM 1111 C CD . GLU A 0 138 . 32.260 12.032 27.497 1.00 23.97 138 A 1 ATOM 1112 O OE1 . GLU A 0 138 . 32.484 13.175 27.955 1.00 23.97 138 A 1 ATOM 1113 O OE2 . GLU A 0 138 . 31.839 11.067 28.173 1.00 23.97 138 A 1 ATOM 1114 N N . ILE A 0 139 . 34.205 8.794 22.675 1.00 26.02 139 A 1 ATOM 1115 C CA . ILE A 0 139 . 35.094 7.662 22.461 1.00 26.02 139 A 1 ATOM 1116 C C . ILE A 0 139 . 35.967 7.641 23.708 1.00 26.02 139 A 1 ATOM 1117 C CB . ILE A 0 139 . 35.892 7.807 21.145 1.00 26.02 139 A 1 ATOM 1118 O O . ILE A 0 139 . 36.891 8.440 23.848 1.00 26.02 139 A 1 ATOM 1119 C CG1 . ILE A 0 139 . 34.916 7.781 19.945 1.00 26.02 139 A 1 ATOM 1120 C CG2 . ILE A 0 139 . 36.944 6.687 21.017 1.00 26.02 139 A 1 ATOM 1121 C CD1 . ILE A 0 139 . 35.569 8.120 18.600 1.00 26.02 139 A 1 ATOM 1122 N N . ASN A 0 140 . 35.608 6.767 24.645 1.00 26.54 140 A 1 ATOM 1123 C CA . ASN A 0 140 . 36.453 6.421 25.770 1.00 26.54 140 A 1 ATOM 1124 C C . ASN A 0 140 . 37.826 6.056 25.213 1.00 26.54 140 A 1 ATOM 1125 C CB . ASN A 0 140 . 35.811 5.265 26.555 1.00 26.54 140 A 1 ATOM 1126 O O . ASN A 0 140 . 37.983 5.049 24.519 1.00 26.54 140 A 1 ATOM 1127 C CG . ASN A 0 140 . 34.644 5.738 27.400 1.00 26.54 140 A 1 ATOM 1128 N ND2 . ASN A 0 140 . 33.636 4.922 27.595 1.00 26.54 140 A 1 ATOM 1129 O OD1 . ASN A 0 140 . 34.632 6.836 27.919 1.00 26.54 140 A 1 ATOM 1130 N N . ASN A 0 141 . 38.793 6.927 25.492 1.00 25.54 141 A 1 ATOM 1131 C CA . ASN A 0 141 . 40.203 6.717 25.235 1.00 25.54 141 A 1 ATOM 1132 C C . ASN A 0 141 . 40.613 5.403 25.909 1.00 25.54 141 A 1 ATOM 1133 C CB . ASN A 0 141 . 40.985 7.920 25.802 1.00 25.54 141 A 1 ATOM 1134 O O . ASN A 0 141 . 40.897 5.375 27.107 1.00 25.54 141 A 1 ATOM 1135 C CG . ASN A 0 141 . 40.787 9.204 25.017 1.00 25.54 141 A 1 ATOM 1136 N ND2 . ASN A 0 141 . 40.764 10.339 25.677 1.00 25.54 141 A 1 ATOM 1137 O OD1 . ASN A 0 141 . 40.683 9.217 23.805 1.00 25.54 141 A 1 ATOM 1138 N N . PHE A 0 142 . 40.637 4.310 25.144 1.00 27.14 142 A 1 ATOM 1139 C CA . PHE A 0 142 . 41.416 3.146 25.523 1.00 27.14 142 A 1 ATOM 1140 C C . PHE A 0 142 . 42.868 3.594 25.515 1.00 27.14 142 A 1 ATOM 1141 C CB . PHE A 0 142 . 41.138 1.944 24.618 1.00 27.14 142 A 1 ATOM 1142 O O . PHE A 0 142 . 43.449 3.920 24.484 1.00 27.14 142 A 1 ATOM 1143 C CG . PHE A 0 142 . 39.951 1.135 25.102 1.00 27.14 142 A 1 ATOM 1144 C CD1 . PHE A 0 142 . 40.129 0.181 26.123 1.00 27.14 142 A 1 ATOM 1145 C CD2 . PHE A 0 142 . 38.666 1.366 24.579 1.00 27.14 142 A 1 ATOM 1146 C CE1 . PHE A 0 142 . 39.030 -0.550 26.608 1.00 27.14 142 A 1 ATOM 1147 C CE2 . PHE A 0 142 . 37.568 0.630 25.058 1.00 27.14 142 A 1 ATOM 1148 C CZ . PHE A 0 142 . 37.750 -0.329 26.071 1.00 27.14 142 A 1 ATOM 1149 N N . THR A 0 143 . 43.384 3.724 26.725 1.00 28.57 143 A 1 ATOM 1150 C CA . THR A 0 143 . 44.736 4.138 27.039 1.00 28.57 143 A 1 ATOM 1151 C C . THR A 0 143 . 45.698 3.196 26.327 1.00 28.57 143 A 1 ATOM 1152 C CB . THR A 0 143 . 44.935 4.092 28.568 1.00 28.57 143 A 1 ATOM 1153 O O . THR A 0 143 . 45.600 1.979 26.479 1.00 28.57 143 A 1 ATOM 1154 C CG2 . THR A 0 143 . 45.820 5.229 29.066 1.00 28.57 143 A 1 ATOM 1155 O OG1 . THR A 0 143 . 43.703 4.221 29.259 1.00 28.57 143 A 1 ATOM 1156 N N . ASP A 0 144 . 46.602 3.777 25.540 1.00 27.72 144 A 1 ATOM 1157 C CA . ASP A 0 144 . 47.757 3.121 24.939 1.00 27.72 144 A 1 ATOM 1158 C C . ASP A 0 144 . 48.499 2.277 25.988 1.00 27.72 144 A 1 ATOM 1159 C CB . ASP A 0 144 . 48.708 4.206 24.383 1.00 27.72 144 A 1 ATOM 1160 O O . ASP A 0 144 . 49.321 2.780 26.754 1.00 27.72 144 A 1 ATOM 1161 C CG . ASP A 0 144 . 48.524 4.515 22.900 1.00 27.72 144 A 1 ATOM 1162 O OD1 . ASP A 0 144 . 48.415 3.537 22.129 1.00 27.72 144 A 1 ATOM 1163 O OD2 . ASP A 0 144 . 48.606 5.712 22.550 1.00 27.72 144 A 1 ATOM 1164 N N . LEU A 0 145 . 48.238 0.969 26.015 1.00 27.66 145 A 1 ATOM 1165 C CA . LEU A 0 145 . 49.124 -0.016 26.634 1.00 27.66 145 A 1 ATOM 1166 C C . LEU A 0 145 . 50.069 -0.578 25.561 1.00 27.66 145 A 1 ATOM 1167 C CB . LEU A 0 145 . 48.335 -1.063 27.457 1.00 27.66 145 A 1 ATOM 1168 O O . LEU A 0 145 . 50.202 -1.781 25.359 1.00 27.66 145 A 1 ATOM 1169 C CG . LEU A 0 145 . 48.833 -1.139 28.916 1.00 27.66 145 A 1 ATOM 1170 C CD1 . LEU A 0 145 . 48.044 -0.172 29.801 1.00 27.66 145 A 1 ATOM 1171 C CD2 . LEU A 0 145 . 48.692 -2.548 29.488 1.00 27.66 145 A 1 ATOM 1172 N N . SER A 0 146 . 50.741 0.313 24.835 1.00 26.58 146 A 1 ATOM 1173 C CA . SER A 0 146 . 51.826 -0.029 23.919 1.00 26.58 146 A 1 ATOM 1174 C C . SER A 0 146 . 53.129 -0.185 24.706 1.00 26.58 146 A 1 ATOM 1175 C CB . SER A 0 146 . 51.917 1.013 22.793 1.00 26.58 146 A 1 ATOM 1176 O O . SER A 0 146 . 53.998 0.677 24.658 1.00 26.58 146 A 1 ATOM 1177 O OG . SER A 0 146 . 51.987 2.332 23.302 1.00 26.58 146 A 1 ATOM 1178 N N . LYS A 0 147 . 53.260 -1.261 25.496 1.00 28.90 147 A 1 ATOM 1179 C CA . LYS A 0 147 . 54.538 -1.666 26.125 1.00 28.90 147 A 1 ATOM 1180 C C . LYS A 0 147 . 54.484 -3.062 26.753 1.00 28.90 147 A 1 ATOM 1181 C CB . LYS A 0 147 . 55.028 -0.576 27.119 1.00 28.90 147 A 1 ATOM 1182 O O . LYS A 0 147 . 54.907 -3.241 27.882 1.00 28.90 147 A 1 ATOM 1183 C CG . LYS A 0 147 . 56.279 0.157 26.607 1.00 28.90 147 A 1 ATOM 1184 C CD . LYS A 0 147 . 56.577 1.367 27.496 1.00 28.90 147 A 1 ATOM 1185 C CE . LYS A 0 147 . 57.412 2.392 26.731 1.00 28.90 147 A 1 ATOM 1186 N NZ . LYS A 0 147 . 57.755 3.543 27.598 1.00 28.90 147 A 1 ATOM 1187 N N . ASN A 0 148 . 54.020 -4.069 26.019 1.00 27.63 148 A 1 ATOM 1188 C CA . ASN A 0 148 . 54.390 -5.449 26.335 1.00 27.63 148 A 1 ATOM 1189 C C . ASN A 0 148 . 55.114 -6.026 25.126 1.00 27.63 148 A 1 ATOM 1190 C CB . ASN A 0 148 . 53.189 -6.255 26.852 1.00 27.63 148 A 1 ATOM 1191 O O . ASN A 0 148 . 54.527 -6.333 24.094 1.00 27.63 148 A 1 ATOM 1192 C CG . ASN A 0 148 . 52.933 -6.034 28.339 1.00 27.63 148 A 1 ATOM 1193 N ND2 . ASN A 0 148 . 51.775 -6.405 28.826 1.00 27.63 148 A 1 ATOM 1194 O OD1 . ASN A 0 148 . 53.757 -5.564 29.102 1.00 27.63 148 A 1 ATOM 1195 N N . VAL A 0 149 . 56.436 -6.048 25.268 1.00 26.65 149 A 1 ATOM 1196 C CA . VAL A 0 149 . 57.396 -6.689 24.380 1.00 26.65 149 A 1 ATOM 1197 C C . VAL A 0 149 . 56.968 -8.144 24.191 1.00 26.65 149 A 1 ATOM 1198 C CB . VAL A 0 149 . 58.793 -6.567 25.032 1.00 26.65 149 A 1 ATOM 1199 O O . VAL A 0 149 . 56.842 -8.882 25.165 1.00 26.65 149 A 1 ATOM 1200 C CG1 . VAL A 0 149 . 59.881 -7.374 24.321 1.00 26.65 149 A 1 ATOM 1201 C CG2 . VAL A 0 149 . 59.234 -5.092 25.059 1.00 26.65 149 A 1 ATOM 1202 N N . CYS A 0 150 . 56.721 -8.527 22.937 1.00 24.79 150 A 1 ATOM 1203 C CA . CYS A 0 150 . 56.589 -9.916 22.516 1.00 24.79 150 A 1 ATOM 1204 C C . CYS A 0 150 . 57.867 -10.656 22.913 1.00 24.79 150 A 1 ATOM 1205 C CB . CYS A 0 150 . 56.395 -9.970 20.985 1.00 24.79 150 A 1 ATOM 1206 O O . CYS A 0 150 . 58.916 -10.456 22.306 1.00 24.79 150 A 1 ATOM 1207 S SG . CYS A 0 150 . 54.676 -10.350 20.547 1.00 24.79 150 A 1 ATOM 1208 N N . THR A 0 151 . 57.790 -11.491 23.941 1.00 28.73 151 A 1 ATOM 1209 C CA . THR A 0 151 . 58.728 -12.596 24.095 1.00 28.73 151 A 1 ATOM 1210 C C . THR A 0 151 . 58.147 -13.776 23.340 1.00 28.73 151 A 1 ATOM 1211 C CB . THR A 0 151 . 58.992 -12.939 25.564 1.00 28.73 151 A 1 ATOM 1212 O O . THR A 0 151 . 57.091 -14.291 23.721 1.00 28.73 151 A 1 ATOM 1213 C CG2 . THR A 0 151 . 59.776 -11.824 26.259 1.00 28.73 151 A 1 ATOM 1214 O OG1 . THR A 0 151 . 57.778 -13.112 26.260 1.00 28.73 151 A 1 ATOM 1215 N N . ASP A 0 152 . 58.834 -14.160 22.267 1.00 27.14 152 A 1 ATOM 1216 C CA . ASP A 0 152 . 58.633 -15.403 21.531 1.00 27.14 152 A 1 ATOM 1217 C C . ASP A 0 152 . 58.664 -16.566 22.527 1.00 27.14 152 A 1 ATOM 1218 C CB . ASP A 0 152 . 59.737 -15.550 20.467 1.00 27.14 152 A 1 ATOM 1219 O O . ASP A 0 152 . 59.719 -17.011 22.972 1.00 27.14 152 A 1 ATOM 1220 C CG . ASP A 0 152 . 59.682 -14.462 19.392 1.00 27.14 152 A 1 ATOM 1221 O OD1 . ASP A 0 152 . 58.559 -14.164 18.927 1.00 27.14 152 A 1 ATOM 1222 O OD2 . ASP A 0 152 . 60.758 -13.914 19.066 1.00 27.14 152 A 1 ATOM 1223 N N . SER A 0 153 . 57.486 -17.002 22.957 1.00 30.73 153 A 1 ATOM 1224 C CA . SER A 0 153 . 57.320 -18.235 23.712 1.00 30.73 153 A 1 ATOM 1225 C C . SER A 0 153 . 56.675 -19.218 22.757 1.00 30.73 153 A 1 ATOM 1226 C CB . SER A 0 153 . 56.567 -18.042 25.035 1.00 30.73 153 A 1 ATOM 1227 O O . SER A 0 153 . 55.575 -18.999 22.251 1.00 30.73 153 A 1 ATOM 1228 O OG . SER A 0 153 . 55.580 -17.031 24.962 1.00 30.73 153 A 1 ATOM 1229 N N . GLU A 0 154 . 57.446 -20.254 22.449 1.00 30.10 154 A 1 ATOM 1230 C CA . GLU A 0 154 . 57.070 -21.422 21.670 1.00 30.10 154 A 1 ATOM 1231 C C . GLU A 0 154 . 55.715 -21.935 22.170 1.00 30.10 154 A 1 ATOM 1232 C CB . GLU A 0 154 . 58.181 -22.477 21.843 1.00 30.10 154 A 1 ATOM 1233 O O . GLU A 0 154 . 55.602 -22.517 23.248 1.00 30.10 154 A 1 ATOM 1234 C CG . GLU A 0 154 . 59.540 -21.996 21.291 1.00 30.10 154 A 1 ATOM 1235 C CD . GLU A 0 154 . 60.700 -22.969 21.564 1.00 30.10 154 A 1 ATOM 1236 O OE1 . GLU A 0 154 . 61.668 -22.942 20.770 1.00 30.10 154 A 1 ATOM 1237 O OE2 . GLU A 0 154 . 60.640 -23.701 22.575 1.00 30.10 154 A 1 ATOM 1238 N N . CYS A 0 155 . 54.648 -21.654 21.421 1.00 25.80 155 A 1 ATOM 1239 C CA . CYS A 0 155 . 53.333 -22.181 21.738 1.00 25.80 155 A 1 ATOM 1240 C C . CYS A 0 155 . 53.322 -23.636 21.272 1.00 25.80 155 A 1 ATOM 1241 C CB . CYS A 0 155 . 52.247 -21.286 21.124 1.00 25.80 155 A 1 ATOM 1242 O O . CYS A 0 155 . 53.067 -23.937 20.105 1.00 25.80 155 A 1 ATOM 1243 S SG . CYS A 0 155 . 50.666 -21.547 21.984 1.00 25.80 155 A 1 ATOM 1244 N N . GLU A 0 156 . 53.694 -24.538 22.179 1.00 28.46 156 A 1 ATOM 1245 C CA . GLU A 0 156 . 53.496 -25.967 21.998 1.00 28.46 156 A 1 ATOM 1246 C C . GLU A 0 156 . 52.019 -26.217 21.676 1.00 28.46 156 A 1 ATOM 1247 C CB . GLU A 0 156 . 53.919 -26.753 23.248 1.00 28.46 156 A 1 ATOM 1248 O O . GLU A 0 156 . 51.117 -25.870 22.443 1.00 28.46 156 A 1 ATOM 1249 C CG . GLU A 0 156 . 55.444 -26.812 23.434 1.00 28.46 156 A 1 ATOM 1250 C CD . GLU A 0 156 . 55.854 -27.736 24.597 1.00 28.46 156 A 1 ATOM 1251 O OE1 . GLU A 0 156 . 56.966 -28.304 24.523 1.00 28.46 156 A 1 ATOM 1252 O OE2 . GLU A 0 156 . 55.037 -27.913 25.531 1.00 28.46 156 A 1 ATOM 1253 N N . ASN A 0 157 . 51.781 -26.819 20.510 1.00 34.01 157 A 1 ATOM 1254 C CA . ASN A 0 157 . 50.477 -27.299 20.078 1.00 34.01 157 A 1 ATOM 1255 C C . ASN A 0 157 . 49.989 -28.367 21.065 1.00 34.01 157 A 1 ATOM 1256 C CB . ASN A 0 157 . 50.599 -27.868 18.651 1.00 34.01 157 A 1 ATOM 1257 O O . ASN A 0 157 . 50.218 -29.563 20.870 1.00 34.01 157 A 1 ATOM 1258 C CG . ASN A 0 157 . 50.866 -26.811 17.599 1.00 34.01 157 A 1 ATOM 1259 N ND2 . ASN A 0 157 . 51.735 -27.083 16.654 1.00 34.01 157 A 1 ATOM 1260 O OD1 . ASN A 0 157 . 50.277 -25.749 17.580 1.00 34.01 157 A 1 ATOM 1261 N N . SER A 0 158 . 49.328 -27.944 22.140 1.00 32.37 158 A 1 ATOM 1262 C CA . SER A 0 158 . 48.644 -28.863 23.038 1.00 32.37 158 A 1 ATOM 1263 C C . SER A 0 158 . 47.487 -29.500 22.268 1.00 32.37 158 A 1 ATOM 1264 C CB . SER A 0 158 . 48.234 -28.203 24.362 1.00 32.37 158 A 1 ATOM 1265 O O . SER A 0 158 . 46.458 -28.887 21.988 1.00 32.37 158 A 1 ATOM 1266 O OG . SER A 0 158 . 47.509 -27.002 24.192 1.00 32.37 158 A 1 ATOM 1267 N N . LYS A 0 159 . 47.693 -30.756 21.856 1.00 31.20 159 A 1 ATOM 1268 C CA . LYS A 0 159 . 46.627 -31.654 21.409 1.00 31.20 159 A 1 ATOM 1269 C C . LYS A 0 159 . 45.555 -31.664 22.497 1.00 31.20 159 A 1 ATOM 1270 C CB . LYS A 0 159 . 47.184 -33.074 21.208 1.00 31.20 159 A 1 ATOM 1271 O O . LYS A 0 159 . 45.794 -32.155 23.596 1.00 31.20 159 A 1 ATOM 1272 C CG . LYS A 0 159 . 47.781 -33.307 19.816 1.00 31.20 159 A 1 ATOM 1273 C CD . LYS A 0 159 . 48.410 -34.705 19.760 1.00 31.20 159 A 1 ATOM 1274 C CE . LYS A 0 159 . 48.823 -35.067 18.332 1.00 31.20 159 A 1 ATOM 1275 N NZ . LYS A 0 159 . 49.511 -36.380 18.300 1.00 31.20 159 A 1 ATOM 1276 N N . VAL A 0 160 . 44.391 -31.098 22.201 1.00 35.61 160 A 1 ATOM 1277 C CA . VAL A 0 160 . 43.225 -31.175 23.082 1.00 35.61 160 A 1 ATOM 1278 C C . VAL A 0 160 . 42.702 -32.610 23.007 1.00 35.61 160 A 1 ATOM 1279 C CB . VAL A 0 160 . 42.168 -30.119 22.696 1.00 35.61 160 A 1 ATOM 1280 O O . VAL A 0 160 . 42.044 -32.990 22.041 1.00 35.61 160 A 1 ATOM 1281 C CG1 . VAL A 0 160 . 40.937 -30.193 23.608 1.00 35.61 160 A 1 ATOM 1282 C CG2 . VAL A 0 160 . 42.745 -28.699 22.807 1.00 35.61 160 A 1 ATOM 1283 N N . ASP A 0 161 . 43.063 -33.430 23.993 1.00 34.96 161 A 1 ATOM 1284 C CA . ASP A 0 161 . 42.564 -34.798 24.140 1.00 34.96 161 A 1 ATOM 1285 C C . ASP A 0 161 . 41.039 -34.785 24.348 1.00 34.96 161 A 1 ATOM 1286 C CB . ASP A 0 161 . 43.273 -35.514 25.307 1.00 34.96 161 A 1 ATOM 1287 O O . ASP A 0 161 . 40.525 -34.280 25.345 1.00 34.96 161 A 1 ATOM 1288 C CG . ASP A 0 161 . 44.635 -36.121 24.945 1.00 34.96 161 A 1 ATOM 1289 O OD1 . ASP A 0 161 . 44.794 -36.560 23.782 1.00 34.96 161 A 1 ATOM 1290 O OD2 . ASP A 0 161 . 45.480 -36.208 25.864 1.00 34.96 161 A 1 ATOM 1291 N N . VAL A 0 162 . 40.307 -35.380 23.402 1.00 41.95 162 A 1 ATOM 1292 C CA . VAL A 0 162 . 38.830 -35.378 23.282 1.00 41.95 162 A 1 ATOM 1293 C C . VAL A 0 162 . 38.129 -36.278 24.328 1.00 41.95 162 A 1 ATOM 1294 C CB . VAL A 0 162 . 38.450 -35.707 21.808 1.00 41.95 162 A 1 ATOM 1295 O O . VAL A 0 162 . 36.951 -36.586 24.208 1.00 41.95 162 A 1 ATOM 1296 C CG1 . VAL A 0 162 . 36.951 -35.721 21.468 1.00 41.95 162 A 1 ATOM 1297 C CG2 . VAL A 0 162 . 39.074 -34.674 20.850 1.00 41.95 162 A 1 ATOM 1298 N N . LEU A 0 163 . 38.812 -36.726 25.386 1.00 37.74 163 A 1 ATOM 1299 C CA . LEU A 0 163 . 38.318 -37.811 26.255 1.00 37.74 163 A 1 ATOM 1300 C C . LEU A 0 163 . 37.908 -37.416 27.679 1.00 37.74 163 A 1 ATOM 1301 C CB . LEU A 0 163 . 39.289 -39.004 26.197 1.00 37.74 163 A 1 ATOM 1302 O O . LEU A 0 163 . 37.799 -38.285 28.543 1.00 37.74 163 A 1 ATOM 1303 C CG . LEU A 0 163 . 39.185 -39.818 24.895 1.00 37.74 163 A 1 ATOM 1304 C CD1 . LEU A 0 163 . 40.269 -40.896 24.909 1.00 37.74 163 A 1 ATOM 1305 C CD2 . LEU A 0 163 . 37.831 -40.521 24.735 1.00 37.74 163 A 1 ATOM 1306 N N . ARG A 0 164 . 37.622 -36.143 27.963 1.00 48.02 164 A 1 ATOM 1307 C CA . ARG A 0 164 . 36.995 -35.778 29.244 1.00 48.02 164 A 1 ATOM 1308 C C . ARG A 0 164 . 35.629 -35.163 29.016 1.00 48.02 164 A 1 ATOM 1309 C CB . ARG A 0 164 . 37.933 -34.921 30.104 1.00 48.02 164 A 1 ATOM 1310 O O . ARG A 0 164 . 35.523 -34.148 28.343 1.00 48.02 164 A 1 ATOM 1311 C CG . ARG A 0 164 . 38.940 -35.840 30.811 1.00 48.02 164 A 1 ATOM 1312 C CD . ARG A 0 164 . 39.918 -35.051 31.681 1.00 48.02 164 A 1 ATOM 1313 N NE . ARG A 0 164 . 40.870 -35.961 32.349 1.00 48.02 164 A 1 ATOM 1314 N NH1 . ARG A 0 164 . 42.615 -34.484 32.570 1.00 48.02 164 A 1 ATOM 1315 N NH2 . ARG A 0 164 . 42.855 -36.588 33.272 1.00 48.02 164 A 1 ATOM 1316 C CZ . ARG A 0 164 . 42.103 -35.673 32.726 1.00 48.02 164 A 1 ATOM 1317 N N . ASN A 0 165 . 34.621 -35.799 29.614 1.00 53.86 165 A 1 ATOM 1318 C CA . ASN A 0 165 . 33.269 -35.285 29.806 1.00 53.86 165 A 1 ATOM 1319 C C . ASN A 0 165 . 33.363 -33.880 30.415 1.00 53.86 165 A 1 ATOM 1320 C CB . ASN A 0 165 . 32.508 -36.244 30.750 1.00 53.86 165 A 1 ATOM 1321 O O . ASN A 0 165 . 33.511 -33.729 31.628 1.00 53.86 165 A 1 ATOM 1322 C CG . ASN A 0 165 . 32.282 -37.638 30.194 1.00 53.86 165 A 1 ATOM 1323 N ND2 . ASN A 0 165 . 31.912 -38.579 31.030 1.00 53.86 165 A 1 ATOM 1324 O OD1 . ASN A 0 165 . 32.454 -37.918 29.024 1.00 53.86 165 A 1 ATOM 1325 N N . LEU A 0 166 . 33.377 -32.859 29.563 1.00 57.30 166 A 1 ATOM 1326 C CA . LEU A 0 166 . 33.313 -31.473 29.992 1.00 57.30 166 A 1 ATOM 1327 C C . LEU A 0 166 . 31.901 -31.225 30.514 1.00 57.30 166 A 1 ATOM 1328 C CB . LEU A 0 166 . 33.690 -30.541 28.825 1.00 57.30 166 A 1 ATOM 1329 O O . LEU A 0 166 . 30.932 -31.702 29.926 1.00 57.30 166 A 1 ATOM 1330 C CG . LEU A 0 166 . 35.181 -30.595 28.438 1.00 57.30 166 A 1 ATOM 1331 C CD1 . LEU A 0 166 . 35.415 -29.852 27.124 1.00 57.30 166 A 1 ATOM 1332 C CD2 . LEU A 0 166 . 36.077 -29.967 29.511 1.00 57.30 166 A 1 ATOM 1333 N N . SER A 0 167 . 31.788 -30.509 31.630 1.00 68.03 167 A 1 ATOM 1334 C CA . SER A 0 167 . 30.489 -30.061 32.119 1.00 68.03 167 A 1 ATOM 1335 C C . SER A 0 167 . 29.834 -29.137 31.090 1.00 68.03 167 A 1 ATOM 1336 C CB . SER A 0 167 . 30.633 -29.368 33.480 1.00 68.03 167 A 1 ATOM 1337 O O . SER A 0 167 . 30.524 -28.371 30.408 1.00 68.03 167 A 1 ATOM 1338 O OG . SER A 0 167 . 31.636 -28.369 33.457 1.00 68.03 167 A 1 ATOM 1339 N N . ASP A 0 168 . 28.502 -29.179 31.011 1.00 68.96 168 A 1 ATOM 1340 C CA . ASP A 0 168 . 27.710 -28.345 30.094 1.00 68.96 168 A 1 ATOM 1341 C C . ASP A 0 168 . 28.044 -26.853 30.234 1.00 68.96 168 A 1 ATOM 1342 C CB . ASP A 0 168 . 26.210 -28.561 30.361 1.00 68.96 168 A 1 ATOM 1343 O O . ASP A 0 168 . 28.041 -26.113 29.256 1.00 68.96 168 A 1 ATOM 1344 C CG . ASP A 0 168 . 25.718 -29.973 30.031 1.00 68.96 168 A 1 ATOM 1345 O OD1 . ASP A 0 168 . 26.388 -30.657 29.227 1.00 68.96 168 A 1 ATOM 1346 O OD2 . ASP A 0 168 . 24.687 -30.365 30.618 1.00 68.96 168 A 1 ATOM 1347 N N . GLU A 0 169 . 28.422 -26.416 31.438 1.00 70.09 169 A 1 ATOM 1348 C CA . GLU A 0 169 . 28.857 -25.048 31.717 1.00 70.09 169 A 1 ATOM 1349 C C . GLU A 0 169 . 30.167 -24.683 30.993 1.00 70.09 169 A 1 ATOM 1350 C CB . GLU A 0 169 . 28.996 -24.903 33.238 1.00 70.09 169 A 1 ATOM 1351 O O . GLU A 0 169 . 30.295 -23.584 30.457 1.00 70.09 169 A 1 ATOM 1352 C CG . GLU A 0 169 . 29.062 -23.438 33.688 1.00 70.09 169 A 1 ATOM 1353 C CD . GLU A 0 169 . 29.139 -23.294 35.216 1.00 70.09 169 A 1 ATOM 1354 O OE1 . GLU A 0 169 . 28.860 -22.175 35.698 1.00 70.09 169 A 1 ATOM 1355 O OE2 . GLU A 0 169 . 29.520 -24.283 35.886 1.00 70.09 169 A 1 ATOM 1356 N N . ILE A 0 170 . 31.135 -25.605 30.906 1.00 72.72 170 A 1 ATOM 1357 C CA . ILE A 0 170 . 32.381 -25.372 30.158 1.00 72.72 170 A 1 ATOM 1358 C C . ILE A 0 170 . 32.097 -25.354 28.655 1.00 72.72 170 A 1 ATOM 1359 C CB . ILE A 0 170 . 33.477 -26.403 30.515 1.00 72.72 170 A 1 ATOM 1360 O O . ILE A 0 170 . 32.620 -24.487 27.955 1.00 72.72 170 A 1 ATOM 1361 C CG1 . ILE A 0 170 . 33.870 -26.288 32.005 1.00 72.72 170 A 1 ATOM 1362 C CG2 . ILE A 0 170 . 34.717 -26.169 29.625 1.00 72.72 170 A 1 ATOM 1363 C CD1 . ILE A 0 170 . 34.738 -27.453 32.504 1.00 72.72 170 A 1 ATOM 1364 N N . LEU A 0 171 . 31.247 -26.260 28.164 1.00 64.67 171 A 1 ATOM 1365 C CA . LEU A 0 171 . 30.810 -26.266 26.763 1.00 64.67 171 A 1 ATOM 1366 C C . LEU A 0 171 . 30.102 -24.957 26.399 1.00 64.67 171 A 1 ATOM 1367 C CB . LEU A 0 171 . 29.882 -27.471 26.526 1.00 64.67 171 A 1 ATOM 1368 O O . LEU A 0 171 . 30.415 -24.348 25.377 1.00 64.67 171 A 1 ATOM 1369 C CG . LEU A 0 171 . 30.640 -28.792 26.315 1.00 64.67 171 A 1 ATOM 1370 C CD1 . LEU A 0 171 . 29.697 -29.977 26.510 1.00 64.67 171 A 1 ATOM 1371 C CD2 . LEU A 0 171 . 31.222 -28.872 24.900 1.00 64.67 171 A 1 ATOM 1372 N N . LEU A 0 172 . 29.207 -24.475 27.264 1.00 66.71 172 A 1 ATOM 1373 C CA . LEU A 0 172 . 28.511 -23.208 27.070 1.00 66.71 172 A 1 ATOM 1374 C C . LEU A 0 172 . 29.489 -22.029 27.068 1.00 66.71 172 A 1 ATOM 1375 C CB . LEU A 0 172 . 27.431 -23.063 28.156 1.00 66.71 172 A 1 ATOM 1376 O O . LEU A 0 172 . 29.424 -21.181 26.178 1.00 66.71 172 A 1 ATOM 1377 C CG . LEU A 0 172 . 26.497 -21.861 27.935 1.00 66.71 172 A 1 ATOM 1378 C CD1 . LEU A 0 172 . 25.661 -22.013 26.660 1.00 66.71 172 A 1 ATOM 1379 C CD2 . LEU A 0 172 . 25.543 -21.729 29.120 1.00 66.71 172 A 1 ATOM 1380 N N . ASN A 0 173 . 30.449 -22.008 27.993 1.00 67.67 173 A 1 ATOM 1381 C CA . ASN A 0 173 . 31.492 -20.985 28.028 1.00 67.67 173 A 1 ATOM 1382 C C . ASN A 0 173 . 32.380 -21.015 26.773 1.00 67.67 173 A 1 ATOM 1383 C CB . ASN A 0 173 . 32.312 -21.154 29.318 1.00 67.67 173 A 1 ATOM 1384 O O . ASN A 0 173 . 32.764 -19.959 26.273 1.00 67.67 173 A 1 ATOM 1385 C CG . ASN A 0 173 . 31.567 -20.660 30.548 1.00 67.67 173 A 1 ATOM 1386 N ND2 . ASN A 0 173 . 31.807 -21.239 31.700 1.00 67.67 173 A 1 ATOM 1387 O OD1 . ASN A 0 173 . 30.800 -19.718 30.501 1.00 67.67 173 A 1 ATOM 1388 N N . GLN A 0 174 . 32.664 -22.194 26.210 1.00 66.72 174 A 1 ATOM 1389 C CA . GLN A 0 174 . 33.382 -22.322 24.937 1.00 66.72 174 A 1 ATOM 1390 C C . GLN A 0 174 . 32.562 -21.801 23.751 1.00 66.72 174 A 1 ATOM 1391 C CB . GLN A 0 174 . 33.791 -23.781 24.700 1.00 66.72 174 A 1 ATOM 1392 O O . GLN A 0 174 . 33.108 -21.106 22.896 1.00 66.72 174 A 1 ATOM 1393 C CG . GLN A 0 174 . 34.980 -24.194 25.577 1.00 66.72 174 A 1 ATOM 1394 C CD . GLN A 0 174 . 35.451 -25.617 25.294 1.00 66.72 174 A 1 ATOM 1395 N NE2 . GLN A 0 174 . 36.634 -25.978 25.738 1.00 66.72 174 A 1 ATOM 1396 O OE1 . GLN A 0 174 . 34.797 -26.430 24.665 1.00 66.72 174 A 1 ATOM 1397 N N . LEU A 0 175 . 31.252 -22.066 23.719 1.00 62.45 175 A 1 ATOM 1398 C CA . LEU A 0 175 . 30.347 -21.513 22.703 1.00 62.45 175 A 1 ATOM 1399 C C . LEU A 0 175 . 30.221 -19.983 22.816 1.00 62.45 175 A 1 ATOM 1400 C CB . LEU A 0 175 . 28.968 -22.189 22.830 1.00 62.45 175 A 1 ATOM 1401 O O . LEU A 0 175 . 30.067 -19.287 21.808 1.00 62.45 175 A 1 ATOM 1402 C CG . LEU A 0 175 . 28.933 -23.678 22.435 1.00 62.45 175 A 1 ATOM 1403 C CD1 . LEU A 0 175 . 27.564 -24.265 22.782 1.00 62.45 175 A 1 ATOM 1404 C CD2 . LEU A 0 175 . 29.177 -23.881 20.937 1.00 62.45 175 A 1 ATOM 1405 N N . GLN A 0 176 . 30.311 -19.445 24.036 1.00 64.76 176 A 1 ATOM 1406 C CA . GLN A 0 176 . 30.226 -18.010 24.307 1.00 64.76 176 A 1 ATOM 1407 C C . GLN A 0 176 . 31.563 -17.264 24.139 1.00 64.76 176 A 1 ATOM 1408 C CB . GLN A 0 176 . 29.630 -17.785 25.703 1.00 64.76 176 A 1 ATOM 1409 O O . GLN A 0 176 . 31.542 -16.061 23.851 1.00 64.76 176 A 1 ATOM 1410 C CG . GLN A 0 176 . 28.135 -18.152 25.764 1.00 64.76 176 A 1 ATOM 1411 C CD . GLN A 0 176 . 27.515 -17.862 27.128 1.00 64.76 176 A 1 ATOM 1412 N NE2 . GLN A 0 176 . 26.227 -18.069 27.292 1.00 64.76 176 A 1 ATOM 1413 O OE1 . GLN A 0 176 . 28.157 -17.404 28.055 1.00 64.76 176 A 1 ATOM 1414 N N . ALA A 0 177 . 32.714 -17.936 24.237 1.00 65.84 177 A 1 ATOM 1415 C CA . ALA A 0 177 . 34.042 -17.325 24.129 1.00 65.84 177 A 1 ATOM 1416 C C . ALA A 0 177 . 34.214 -16.532 22.821 1.00 65.84 177 A 1 ATOM 1417 C CB . ALA A 0 177 . 35.109 -18.420 24.258 1.00 65.84 177 A 1 ATOM 1418 O O . ALA A 0 177 . 33.823 -16.989 21.748 1.00 65.84 177 A 1 ATOM 1419 N N . LYS A 0 178 . 34.775 -15.315 22.882 1.00 61.74 178 A 1 ATOM 1420 C CA . LYS A 0 178 . 35.030 -14.498 21.679 1.00 61.74 178 A 1 ATOM 1421 C C . LYS A 0 178 . 36.049 -15.209 20.772 1.00 61.74 178 A 1 ATOM 1422 C CB . LYS A 0 178 . 35.545 -13.097 22.048 1.00 61.74 178 A 1 ATOM 1423 O O . LYS A 0 178 . 37.073 -15.652 21.289 1.00 61.74 178 A 1 ATOM 1424 C CG . LYS A 0 178 . 34.438 -12.182 22.589 1.00 61.74 178 A 1 ATOM 1425 C CD . LYS A 0 178 . 35.000 -10.790 22.917 1.00 61.74 178 A 1 ATOM 1426 C CE . LYS A 0 178 . 33.884 -9.873 23.432 1.00 61.74 178 A 1 ATOM 1427 N NZ . LYS A 0 178 . 34.411 -8.548 23.845 1.00 61.74 178 A 1 ATOM 1428 N N . PRO A 0 179 . 35.816 -15.294 19.448 1.00 59.61 179 A 1 ATOM 1429 C CA . PRO A 0 179 . 36.795 -15.877 18.543 1.00 59.61 179 A 1 ATOM 1430 C C . PRO A 0 179 . 38.078 -15.042 18.563 1.00 59.61 179 A 1 ATOM 1431 C CB . PRO A 0 179 . 36.131 -15.908 17.162 1.00 59.61 179 A 1 ATOM 1432 O O . PRO A 0 179 . 38.034 -13.808 18.548 1.00 59.61 179 A 1 ATOM 1433 C CG . PRO A 0 179 . 35.112 -14.771 17.230 1.00 59.61 179 A 1 ATOM 1434 C CD . PRO A 0 179 . 34.689 -14.757 18.699 1.00 59.61 179 A 1 ATOM 1435 N N . ILE A 0 180 . 39.223 -15.722 18.584 1.00 61.55 180 A 1 ATOM 1436 C CA . ILE A 0 180 . 40.524 -15.085 18.387 1.00 61.55 180 A 1 ATOM 1437 C C . ILE A 0 180 . 40.619 -14.767 16.895 1.00 61.55 180 A 1 ATOM 1438 C CB . ILE A 0 180 . 41.681 -15.978 18.896 1.00 61.55 180 A 1 ATOM 1439 O O . ILE A 0 180 . 40.986 -15.612 16.085 1.00 61.55 180 A 1 ATOM 1440 C CG1 . ILE A 0 180 . 41.493 -16.336 20.390 1.00 61.55 180 A 1 ATOM 1441 C CG2 . ILE A 0 180 . 43.026 -15.253 18.683 1.00 61.55 180 A 1 ATOM 1442 C CD1 . ILE A 0 180 . 42.476 -17.396 20.902 1.00 61.55 180 A 1 ATOM 1443 N N . LEU A 0 181 . 40.221 -13.555 16.516 1.00 57.83 181 A 1 ATOM 1444 C CA . LEU A 0 181 . 40.428 -13.052 15.164 1.00 57.83 181 A 1 ATOM 1445 C C . LEU A 0 181 . 41.882 -12.588 15.056 1.00 57.83 181 A 1 ATOM 1446 C CB . LEU A 0 181 . 39.419 -11.929 14.853 1.00 57.83 181 A 1 ATOM 1447 O O . LEU A 0 181 . 42.239 -11.517 15.546 1.00 57.83 181 A 1 ATOM 1448 C CG . LEU A 0 181 . 37.947 -12.383 14.796 1.00 57.83 181 A 1 ATOM 1449 C CD1 . LEU A 0 181 . 37.041 -11.159 14.651 1.00 57.83 181 A 1 ATOM 1450 C CD2 . LEU A 0 181 . 37.669 -13.321 13.620 1.00 57.83 181 A 1 ATOM 1451 N N . SER A 0 182 . 42.737 -13.384 14.417 1.00 61.18 182 A 1 ATOM 1452 C CA . SER A 0 182 . 44.059 -12.942 13.976 1.00 61.18 182 A 1 ATOM 1453 C C . SER A 0 182 . 43.887 -11.917 12.847 1.00 61.18 182 A 1 ATOM 1454 C CB . SER A 0 182 . 44.937 -14.143 13.567 1.00 61.18 182 A 1 ATOM 1455 O O . SER A 0 182 . 43.865 -12.255 11.669 1.00 61.18 182 A 1 ATOM 1456 O OG . SER A 0 182 . 44.167 -15.222 13.066 1.00 61.18 182 A 1 ATOM 1457 N N . ILE A 0 183 . 43.756 -10.635 13.210 1.00 59.66 183 A 1 ATOM 1458 C CA . ILE A 0 183 . 43.545 -9.509 12.272 1.00 59.66 183 A 1 ATOM 1459 C C . ILE A 0 183 . 44.661 -9.424 11.207 1.00 59.66 183 A 1 ATOM 1460 C CB . ILE A 0 183 . 43.401 -8.184 13.074 1.00 59.66 183 A 1 ATOM 1461 O O . ILE A 0 183 . 44.455 -8.866 10.133 1.00 59.66 183 A 1 ATOM 1462 C CG1 . ILE A 0 183 . 42.162 -8.221 14.004 1.00 59.66 183 A 1 ATOM 1463 C CG2 . ILE A 0 183 . 43.298 -6.947 12.160 1.00 59.66 183 A 1 ATOM 1464 C CD1 . ILE A 0 183 . 42.187 -7.166 15.120 1.00 59.66 183 A 1 ATOM 1465 N N . SER A 0 184 . 45.839 -9.994 11.477 1.00 61.47 184 A 1 ATOM 1466 C CA . SER A 0 184 . 47.001 -9.970 10.583 1.00 61.47 184 A 1 ATOM 1467 C C . SER A 0 184 . 47.048 -11.090 9.534 1.00 61.47 184 A 1 ATOM 1468 C CB . SER A 0 184 . 48.283 -9.977 11.421 1.00 61.47 184 A 1 ATOM 1469 O O . SER A 0 184 . 47.948 -11.069 8.695 1.00 61.47 184 A 1 ATOM 1470 O OG . SER A 0 184 . 48.302 -11.101 12.284 1.00 61.47 184 A 1 ATOM 1471 N N . GLN A 0 185 . 46.125 -12.059 9.540 1.00 63.06 185 A 1 ATOM 1472 C CA . GLN A 0 185 . 46.134 -13.158 8.567 1.00 63.06 185 A 1 ATOM 1473 C C . GLN A 0 185 . 45.178 -12.882 7.400 1.00 63.06 185 A 1 ATOM 1474 C CB . GLN A 0 185 . 45.869 -14.498 9.271 1.00 63.06 185 A 1 ATOM 1475 O O . GLN A 0 185 . 43.999 -12.585 7.592 1.00 63.06 185 A 1 ATOM 1476 C CG . GLN A 0 185 . 47.117 -14.952 10.052 1.00 63.06 185 A 1 ATOM 1477 C CD . GLN A 0 185 . 46.910 -16.248 10.830 1.00 63.06 185 A 1 ATOM 1478 N NE2 . GLN A 0 185 . 47.963 -16.974 11.137 1.00 63.06 185 A 1 ATOM 1479 O OE1 . GLN A 0 185 . 45.815 -16.609 11.226 1.00 63.06 185 A 1 ATOM 1480 N N . GLN A 0 186 . 45.689 -12.985 6.166 1.00 65.94 186 A 1 ATOM 1481 C CA . GLN A 0 186 . 44.839 -12.992 4.973 1.00 65.94 186 A 1 ATOM 1482 C C . GLN A 0 186 . 43.854 -14.173 5.037 1.00 65.94 186 A 1 ATOM 1483 C CB . GLN A 0 186 . 45.678 -13.070 3.686 1.00 65.94 186 A 1 ATOM 1484 O O . GLN A 0 186 . 44.219 -15.243 5.526 1.00 65.94 186 A 1 ATOM 1485 C CG . GLN A 0 186 . 46.225 -11.703 3.248 1.00 65.94 186 A 1 ATOM 1486 C CD . GLN A 0 186 . 46.948 -11.756 1.901 1.00 65.94 186 A 1 ATOM 1487 N NE2 . GLN A 0 186 . 47.172 -10.630 1.261 1.00 65.94 186 A 1 ATOM 1488 O OE1 . GLN A 0 186 . 47.329 -12.793 1.390 1.00 65.94 186 A 1 ATOM 1489 N N . PRO A 0 187 . 42.615 -14.003 4.541 1.00 68.32 187 A 1 ATOM 1490 C CA . PRO A 0 187 . 41.625 -15.073 4.534 1.00 68.32 187 A 1 ATOM 1491 C C . PRO A 0 187 . 42.106 -16.258 3.687 1.00 68.32 187 A 1 ATOM 1492 C CB . PRO A 0 187 . 40.345 -14.441 3.974 1.00 68.32 187 A 1 ATOM 1493 O O . PRO A 0 187 . 42.598 -16.065 2.574 1.00 68.32 187 A 1 ATOM 1494 C CG . PRO A 0 187 . 40.855 -13.275 3.126 1.00 68.32 187 A 1 ATOM 1495 C CD . PRO A 0 187 . 42.101 -12.816 3.878 1.00 68.32 187 A 1 ATOM 1496 N N . SER A 0 188 . 41.921 -17.477 4.197 1.00 75.82 188 A 1 ATOM 1497 C CA . SER A 0 188 . 42.240 -18.710 3.472 1.00 75.82 188 A 1 ATOM 1498 C C . SER A 0 188 . 41.458 -18.810 2.159 1.00 75.82 188 A 1 ATOM 1499 C CB . SER A 0 188 . 41.960 -19.947 4.332 1.00 75.82 188 A 1 ATOM 1500 O O . SER A 0 188 . 40.261 -18.507 2.090 1.00 75.82 188 A 1 ATOM 1501 O OG . SER A 0 188 . 42.682 -19.864 5.546 1.00 75.82 188 A 1 ATOM 1502 N N . PHE A 0 189 . 42.143 -19.254 1.109 1.00 79.35 189 A 1 ATOM 1503 C CA . PHE A 0 189 . 41.594 -19.446 -0.228 1.00 79.35 189 A 1 ATOM 1504 C C . PHE A 0 189 . 42.013 -20.808 -0.782 1.00 79.35 189 A 1 ATOM 1505 C CB . PHE A 0 189 . 42.030 -18.289 -1.143 1.00 79.35 189 A 1 ATOM 1506 O O . PHE A 0 189 . 43.078 -21.333 -0.466 1.00 79.35 189 A 1 ATOM 1507 C CG . PHE A 0 189 . 43.534 -18.104 -1.268 1.00 79.35 189 A 1 ATOM 1508 C CD1 . PHE A 0 189 . 44.205 -17.169 -0.457 1.00 79.35 189 A 1 ATOM 1509 C CD2 . PHE A 0 189 . 44.270 -18.888 -2.175 1.00 79.35 189 A 1 ATOM 1510 C CE1 . PHE A 0 189 . 45.599 -17.013 -0.560 1.00 79.35 189 A 1 ATOM 1511 C CE2 . PHE A 0 189 . 45.664 -18.729 -2.283 1.00 79.35 189 A 1 ATOM 1512 C CZ . PHE A 0 189 . 46.329 -17.790 -1.476 1.00 79.35 189 A 1 ATOM 1513 N N . LEU A 0 190 . 41.175 -21.358 -1.653 1.00 76.93 190 A 1 ATOM 1514 C CA . LEU A 0 190 . 41.435 -22.561 -2.426 1.00 76.93 190 A 1 ATOM 1515 C C . LEU A 0 190 . 41.828 -22.168 -3.846 1.00 76.93 190 A 1 ATOM 1516 C CB . LEU A 0 190 . 40.193 -23.465 -2.417 1.00 76.93 190 A 1 ATOM 1517 O O . LEU A 0 190 . 41.114 -21.426 -4.523 1.00 76.93 190 A 1 ATOM 1518 C CG . LEU A 0 190 . 39.786 -23.988 -1.030 1.00 76.93 190 A 1 ATOM 1519 C CD1 . LEU A 0 190 . 38.486 -24.781 -1.169 1.00 76.93 190 A 1 ATOM 1520 C CD2 . LEU A 0 190 . 40.856 -24.895 -0.423 1.00 76.93 190 A 1 ATOM 1521 N N . VAL A 0 191 . 42.960 -22.690 -4.305 1.00 83.71 191 A 1 ATOM 1522 C CA . VAL A 0 191 . 43.427 -22.517 -5.680 1.00 83.71 191 A 1 ATOM 1523 C C . VAL A 0 191 . 42.915 -23.674 -6.527 1.00 83.71 191 A 1 ATOM 1524 C CB . VAL A 0 191 . 44.963 -22.428 -5.740 1.00 83.71 191 A 1 ATOM 1525 O O . VAL A 0 191 . 43.194 -24.833 -6.224 1.00 83.71 191 A 1 ATOM 1526 C CG1 . VAL A 0 191 . 45.405 -22.044 -7.150 1.00 83.71 191 A 1 ATOM 1527 C CG2 . VAL A 0 191 . 45.513 -21.398 -4.746 1.00 83.71 191 A 1 ATOM 1528 N N . LYS A 0 192 . 42.193 -23.373 -7.605 1.00 78.22 192 A 1 ATOM 1529 C CA . LYS A 0 192 . 41.821 -24.342 -8.639 1.00 78.22 192 A 1 ATOM 1530 C C . LYS A 0 192 . 42.369 -23.883 -9.981 1.00 78.22 192 A 1 ATOM 1531 C CB . LYS A 0 192 . 40.297 -24.525 -8.687 1.00 78.22 192 A 1 ATOM 1532 O O . LYS A 0 192 . 42.104 -22.764 -10.403 1.00 78.22 192 A 1 ATOM 1533 C CG . LYS A 0 192 . 39.782 -25.307 -7.470 1.00 78.22 192 A 1 ATOM 1534 C CD . LYS A 0 192 . 38.295 -25.643 -7.630 1.00 78.22 192 A 1 ATOM 1535 C CE . LYS A 0 192 . 37.832 -26.514 -6.459 1.00 78.22 192 A 1 ATOM 1536 N NZ . LYS A 0 192 . 36.423 -26.947 -6.628 1.00 78.22 192 A 1 ATOM 1537 N N . SER A 0 193 . 43.123 -24.739 -10.659 1.00 81.25 193 A 1 ATOM 1538 C CA . SER A 0 193 . 43.524 -24.513 -12.046 1.00 81.25 193 A 1 ATOM 1539 C C . SER A 0 193 . 42.482 -25.106 -12.991 1.00 81.25 193 A 1 ATOM 1540 C CB . SER A 0 193 . 44.925 -25.074 -12.313 1.00 81.25 193 A 1 ATOM 1541 O O . SER A 0 193 . 42.093 -26.265 -12.850 1.00 81.25 193 A 1 ATOM 1542 O OG . SER A 0 193 . 45.065 -26.388 -11.806 1.00 81.25 193 A 1 ATOM 1543 N N . PHE A 0 194 . 42.035 -24.309 -13.956 1.00 70.76 194 A 1 ATOM 1544 C CA . PHE A 0 194 . 41.207 -24.753 -15.070 1.00 70.76 194 A 1 ATOM 1545 C C . PHE A 0 194 . 41.845 -24.270 -16.372 1.00 70.76 194 A 1 ATOM 1546 C CB . PHE A 0 194 . 39.769 -24.252 -14.902 1.00 70.76 194 A 1 ATOM 1547 O O . PHE A 0 194 . 42.070 -23.070 -16.547 1.00 70.76 194 A 1 ATOM 1548 C CG . PHE A 0 194 . 38.831 -24.842 -15.934 1.00 70.76 194 A 1 ATOM 1549 C CD1 . PHE A 0 194 . 38.512 -24.122 -17.100 1.00 70.76 194 A 1 ATOM 1550 C CD2 . PHE A 0 194 . 38.324 -26.144 -15.755 1.00 70.76 194 A 1 ATOM 1551 C CE1 . PHE A 0 194 . 37.688 -24.702 -18.081 1.00 70.76 194 A 1 ATOM 1552 C CE2 . PHE A 0 194 . 37.497 -26.721 -16.735 1.00 70.76 194 A 1 ATOM 1553 C CZ . PHE A 0 194 . 37.181 -25.999 -17.899 1.00 70.76 194 A 1 ATOM 1554 N N . GLU A 0 195 . 42.175 -25.216 -17.253 1.00 79.48 195 A 1 ATOM 1555 C CA . GLU A 0 195 . 42.950 -24.992 -18.480 1.00 79.48 195 A 1 ATOM 1556 C C . GLU A 0 195 . 44.253 -24.217 -18.202 1.00 79.48 195 A 1 ATOM 1557 C CB . GLU A 0 195 . 42.066 -24.354 -19.567 1.00 79.48 195 A 1 ATOM 1558 O O . GLU A 0 195 . 45.174 -24.767 -17.600 1.00 79.48 195 A 1 ATOM 1559 C CG . GLU A 0 195 . 40.867 -25.226 -19.964 1.00 79.48 195 A 1 ATOM 1560 C CD . GLU A 0 195 . 39.972 -24.545 -21.010 1.00 79.48 195 A 1 ATOM 1561 O OE1 . GLU A 0 195 . 39.051 -25.235 -21.498 1.00 79.48 195 A 1 ATOM 1562 O OE2 . GLU A 0 195 . 40.215 -23.355 -21.317 1.00 79.48 195 A 1 ATOM 1563 N N . ASN A 0 196 . 44.306 -22.934 -18.575 1.00 80.79 196 A 1 ATOM 1564 C CA . ASN A 0 196 . 45.439 -22.024 -18.366 1.00 80.79 196 A 1 ATOM 1565 C C . ASN A 0 196 . 45.134 -20.901 -17.360 1.00 80.79 196 A 1 ATOM 1566 C CB . ASN A 0 196 . 45.879 -21.473 -19.732 1.00 80.79 196 A 1 ATOM 1567 O O . ASN A 0 196 . 45.892 -19.937 -17.247 1.00 80.79 196 A 1 ATOM 1568 C CG . ASN A 0 196 . 46.566 -22.506 -20.603 1.00 80.79 196 A 1 ATOM 1569 N ND2 . ASN A 0 196 . 46.782 -22.190 -21.857 1.00 80.79 196 A 1 ATOM 1570 O OD1 . ASN A 0 196 . 46.950 -23.585 -20.193 1.00 80.79 196 A 1 ATOM 1571 N N . THR A 0 197 . 44.019 -20.999 -16.636 1.00 68.69 197 A 1 ATOM 1572 C CA . THR A 0 197 . 43.591 -20.001 -15.653 1.00 68.69 197 A 1 ATOM 1573 C C . THR A 0 197 . 43.637 -20.567 -14.243 1.00 68.69 197 A 1 ATOM 1574 C CB . THR A 0 197 . 42.218 -19.399 -15.978 1.00 68.69 197 A 1 ATOM 1575 O O . THR A 0 197 . 43.146 -21.659 -13.960 1.00 68.69 197 A 1 ATOM 1576 C CG2 . THR A 0 197 . 42.263 -18.582 -17.268 1.00 68.69 197 A 1 ATOM 1577 O OG1 . THR A 0 197 . 41.209 -20.372 -16.107 1.00 68.69 197 A 1 ATOM 1578 N N . VAL A 0 198 . 44.258 -19.812 -13.342 1.00 85.08 198 A 1 ATOM 1579 C CA . VAL A 0 198 . 44.301 -20.124 -11.915 1.00 85.08 198 A 1 ATOM 1580 C C . VAL A 0 198 . 43.198 -19.323 -11.238 1.00 85.08 198 A 1 ATOM 1581 C CB . VAL A 0 198 . 45.692 -19.836 -11.329 1.00 85.08 198 A 1 ATOM 1582 O O . VAL A 0 198 . 43.242 -18.096 -11.197 1.00 85.08 198 A 1 ATOM 1583 C CG1 . VAL A 0 198 . 45.725 -20.188 -9.844 1.00 85.08 198 A 1 ATOM 1584 C CG2 . VAL A 0 198 . 46.768 -20.681 -12.026 1.00 85.08 198 A 1 ATOM 1585 N N . MET A 0 199 . 42.191 -20.022 -10.734 1.00 77.12 199 A 1 ATOM 1586 C CA . MET A 0 199 . 41.025 -19.450 -10.081 1.00 77.12 199 A 1 ATOM 1587 C C . MET A 0 199 . 41.165 -19.603 -8.564 1.00 77.12 199 A 1 ATOM 1588 C CB . MET A 0 199 . 39.763 -20.119 -10.651 1.00 77.12 199 A 1 ATOM 1589 O O . MET A 0 199 . 41.360 -20.704 -8.050 1.00 77.12 199 A 1 ATOM 1590 C CG . MET A 0 199 . 38.569 -19.165 -10.658 1.00 77.12 199 A 1 ATOM 1591 S SD . MET A 0 199 . 37.077 -19.906 -11.368 1.00 77.12 199 A 1 ATOM 1592 C CE . MET A 0 199 . 35.913 -18.540 -11.136 1.00 77.12 199 A 1 ATOM 1593 N N . LEU A 0 200 . 41.077 -18.489 -7.838 1.00 81.12 200 A 1 ATOM 1594 C CA . LEU A 0 200 . 41.102 -18.462 -6.376 1.00 81.12 200 A 1 ATOM 1595 C C . LEU A 0 200 . 39.660 -18.413 -5.870 1.00 81.12 200 A 1 ATOM 1596 C CB . LEU A 0 200 . 41.931 -17.258 -5.883 1.00 81.12 200 A 1 ATOM 1597 O O . LEU A 0 200 . 38.982 -17.396 -6.014 1.00 81.12 200 A 1 ATOM 1598 C CG . LEU A 0 200 . 43.388 -17.213 -6.380 1.00 81.12 200 A 1 ATOM 1599 C CD1 . LEU A 0 200 . 44.070 -15.936 -5.894 1.00 81.12 200 A 1 ATOM 1600 C CD2 . LEU A 0 200 . 44.201 -18.393 -5.871 1.00 81.12 200 A 1 ATOM 1601 N N . THR A 0 201 . 39.174 -19.509 -5.296 1.00 74.73 201 A 1 ATOM 1602 C CA . THR A 0 201 . 37.869 -19.552 -4.627 1.00 74.73 201 A 1 ATOM 1603 C C . THR A 0 201 . 38.056 -19.388 -3.121 1.00 74.73 201 A 1 ATOM 1604 C CB . THR A 0 201 . 37.089 -20.836 -4.939 1.00 74.73 201 A 1 ATOM 1605 O O . THR A 0 201 . 38.990 -19.969 -2.576 1.00 74.73 201 A 1 ATOM 1606 C CG2 . THR A 0 201 . 36.679 -20.892 -6.411 1.00 74.73 201 A 1 ATOM 1607 O OG1 . THR A 0 201 . 37.851 -21.991 -4.683 1.00 74.73 201 A 1 ATOM 1608 N N . PRO A 0 202 . 37.204 -18.632 -2.415 1.00 75.37 202 A 1 ATOM 1609 C CA . PRO A 0 202 . 37.263 -18.569 -0.957 1.00 75.37 202 A 1 ATOM 1610 C C . PRO A 0 202 . 37.038 -19.961 -0.353 1.00 75.37 202 A 1 ATOM 1611 C CB . PRO A 0 202 . 36.180 -17.567 -0.549 1.00 75.37 202 A 1 ATOM 1612 O O . PRO A 0 202 . 36.214 -20.725 -0.859 1.00 75.37 202 A 1 ATOM 1613 C CG . PRO A 0 202 . 35.187 -17.610 -1.712 1.00 75.37 202 A 1 ATOM 1614 C CD . PRO A 0 202 . 36.058 -17.906 -2.928 1.00 75.37 202 A 1 ATOM 1615 N N . ASP A 0 203 . 37.771 -20.282 0.712 1.00 75.44 203 A 1 ATOM 1616 C CA . ASP A 0 203 . 37.605 -21.553 1.417 1.00 75.44 203 A 1 ATOM 1617 C C . ASP A 0 203 . 36.224 -21.636 2.100 1.00 75.44 203 A 1 ATOM 1618 C CB . ASP A 0 203 . 38.779 -21.749 2.392 1.00 75.44 203 A 1 ATOM 1619 O O . ASP A 0 203 . 35.581 -20.609 2.369 1.00 75.44 203 A 1 ATOM 1620 C CG . ASP A 0 203 . 39.035 -23.214 2.764 1.00 75.44 203 A 1 ATOM 1621 O OD1 . ASP A 0 203 . 38.263 -24.085 2.298 1.00 75.44 203 A 1 ATOM 1622 O OD2 . ASP A 0 203 . 40.027 -23.433 3.489 1.00 75.44 203 A 1 ATOM 1623 N N . VAL A 0 204 . 35.742 -22.855 2.364 1.00 72.88 204 A 1 ATOM 1624 C CA . VAL A 0 204 . 34.453 -23.080 3.034 1.00 72.88 204 A 1 ATOM 1625 C C . VAL A 0 204 . 34.562 -22.569 4.465 1.00 72.88 204 A 1 ATOM 1626 C CB . VAL A 0 204 . 34.006 -24.556 3.000 1.00 72.88 204 A 1 ATOM 1627 O O . VAL A 0 204 . 35.151 -23.202 5.336 1.00 72.88 204 A 1 ATOM 1628 C CG1 . VAL A 0 204 . 32.667 -24.753 3.731 1.00 72.88 204 A 1 ATOM 1629 C CG2 . VAL A 0 204 . 33.810 -25.031 1.554 1.00 72.88 204 A 1 ATOM 1630 N N . ARG A 0 205 . 33.974 -21.399 4.715 1.00 67.64 205 A 1 ATOM 1631 C CA . ARG A 0 205 . 33.907 -20.818 6.054 1.00 67.64 205 A 1 ATOM 1632 C C . ARG A 0 205 . 32.631 -21.286 6.750 1.00 67.64 205 A 1 ATOM 1633 C CB . ARG A 0 205 . 34.006 -19.291 6.000 1.00 67.64 205 A 1 ATOM 1634 O O . ARG A 0 205 . 31.548 -21.008 6.225 1.00 67.64 205 A 1 ATOM 1635 C CG . ARG A 0 205 . 35.420 -18.856 5.584 1.00 67.64 205 A 1 ATOM 1636 C CD . ARG A 0 205 . 35.570 -17.334 5.605 1.00 67.64 205 A 1 ATOM 1637 N NE . ARG A 0 205 . 34.767 -16.694 4.545 1.00 67.64 205 A 1 ATOM 1638 N NH1 . ARG A 0 205 . 34.896 -14.552 5.351 1.00 67.64 205 A 1 ATOM 1639 N NH2 . ARG A 0 205 . 33.774 -14.958 3.461 1.00 67.64 205 A 1 ATOM 1640 C CZ . ARG A 0 205 . 34.482 -15.409 4.458 1.00 67.64 205 A 1 ATOM 1641 N N . PRO A 0 206 . 32.712 -21.939 7.922 1.00 66.61 206 A 1 ATOM 1642 C CA . PRO A 0 206 . 31.545 -22.045 8.784 1.00 66.61 206 A 1 ATOM 1643 C C . PRO A 0 206 . 31.045 -20.629 9.106 1.00 66.61 206 A 1 ATOM 1644 C CB . PRO A 0 206 . 31.998 -22.839 10.012 1.00 66.61 206 A 1 ATOM 1645 O O . PRO A 0 206 . 31.829 -19.695 9.268 1.00 66.61 206 A 1 ATOM 1646 C CG . PRO A 0 206 . 33.509 -22.617 10.064 1.00 66.61 206 A 1 ATOM 1647 C CD . PRO A 0 206 . 33.909 -22.417 8.605 1.00 66.61 206 A 1 ATOM 1648 N N . THR A 0 207 . 29.729 -20.428 9.119 1.00 62.02 207 A 1 ATOM 1649 C CA . THR A 0 207 . 29.159 -19.110 9.410 1.00 62.02 207 A 1 ATOM 1650 C C . THR A 0 207 . 29.365 -18.759 10.882 1.00 62.02 207 A 1 ATOM 1651 C CB . THR A 0 207 . 27.657 -19.062 9.088 1.00 62.02 207 A 1 ATOM 1652 O O . THR A 0 207 . 28.854 -19.476 11.735 1.00 62.02 207 A 1 ATOM 1653 C CG2 . THR A 0 207 . 27.368 -19.162 7.590 1.00 62.02 207 A 1 ATOM 1654 O OG1 . THR A 0 207 . 26.966 -20.116 9.715 1.00 62.02 207 A 1 ATOM 1655 N N . ASP A 0 208 . 29.962 -17.601 11.183 1.00 62.26 208 A 1 ATOM 1656 C CA . ASP A 0 208 . 30.083 -17.040 12.549 1.00 62.26 208 A 1 ATOM 1657 C C . ASP A 0 208 . 28.737 -16.604 13.175 1.00 62.26 208 A 1 ATOM 1658 C CB . ASP A 0 208 . 31.061 -15.846 12.532 1.00 62.26 208 A 1 ATOM 1659 O O . ASP A 0 208 . 28.684 -15.865 14.162 1.00 62.26 208 A 1 ATOM 1660 C CG . ASP A 0 208 . 32.535 -16.234 12.434 1.00 62.26 208 A 1 ATOM 1661 O OD1 . ASP A 0 208 . 32.879 -17.351 12.873 1.00 62.26 208 A 1 ATOM 1662 O OD2 . ASP A 0 208 . 33.299 -15.379 11.935 1.00 62.26 208 A 1 ATOM 1663 N N . ARG A 0 209 . 27.605 -17.012 12.590 1.00 62.41 209 A 1 ATOM 1664 C CA . ARG A 0 209 . 26.274 -16.644 13.072 1.00 62.41 209 A 1 ATOM 1665 C C . ARG A 0 209 . 25.991 -17.389 14.374 1.00 62.41 209 A 1 ATOM 1666 C CB . ARG A 0 209 . 25.209 -16.940 12.006 1.00 62.41 209 A 1 ATOM 1667 O O . ARG A 0 209 . 25.777 -18.596 14.365 1.00 62.41 209 A 1 ATOM 1668 C CG . ARG A 0 209 . 25.321 -15.992 10.805 1.00 62.41 209 A 1 ATOM 1669 C CD . ARG A 0 209 . 24.206 -16.292 9.800 1.00 62.41 209 A 1 ATOM 1670 N NE . ARG A 0 209 . 24.232 -15.353 8.663 1.00 62.41 209 A 1 ATOM 1671 N NH1 . ARG A 0 209 . 22.602 -16.382 7.417 1.00 62.41 209 A 1 ATOM 1672 N NH2 . ARG A 0 209 . 23.573 -14.527 6.644 1.00 62.41 209 A 1 ATOM 1673 C CZ . ARG A 0 209 . 23.472 -15.425 7.584 1.00 62.41 209 A 1 ATOM 1674 N N . ARG A 0 210 . 25.950 -16.654 15.485 1.00 59.92 210 A 1 ATOM 1675 C CA . ARG A 0 210 . 25.478 -17.157 16.781 1.00 59.92 210 A 1 ATOM 1676 C C . ARG A 0 210 . 23.959 -17.062 16.848 1.00 59.92 210 A 1 ATOM 1677 C CB . ARG A 0 210 . 26.139 -16.390 17.935 1.00 59.92 210 A 1 ATOM 1678 O O . ARG A 0 210 . 23.394 -16.020 16.519 1.00 59.92 210 A 1 ATOM 1679 C CG . ARG A 0 210 . 27.647 -16.661 17.983 1.00 59.92 210 A 1 ATOM 1680 C CD . ARG A 0 210 . 28.294 -15.971 19.186 1.00 59.92 210 A 1 ATOM 1681 N NE . ARG A 0 210 . 29.737 -16.244 19.195 1.00 59.92 210 A 1 ATOM 1682 N NH1 . ARG A 0 210 . 30.235 -15.568 21.342 1.00 59.92 210 A 1 ATOM 1683 N NH2 . ARG A 0 210 . 31.777 -16.555 20.057 1.00 59.92 210 A 1 ATOM 1684 C CZ . ARG A 0 210 . 30.570 -16.115 20.206 1.00 59.92 210 A 1 ATOM 1685 N N . CYS A 0 211 . 23.306 -18.133 17.291 1.00 58.81 211 A 1 ATOM 1686 C CA . CYS A 0 211 . 21.906 -18.061 17.688 1.00 58.81 211 A 1 ATOM 1687 C C . CYS A 0 211 . 21.830 -17.253 18.992 1.00 58.81 211 A 1 ATOM 1688 C CB . CYS A 0 211 . 21.349 -19.481 17.846 1.00 58.81 211 A 1 ATOM 1689 O O . CYS A 0 211 . 22.432 -17.647 19.985 1.00 58.81 211 A 1 ATOM 1690 S SG . CYS A 0 211 . 19.543 -19.371 17.865 1.00 58.81 211 A 1 ATOM 1691 N N . VAL A 0 212 . 21.156 -16.100 18.970 1.00 60.17 212 A 1 ATOM 1692 C CA . VAL A 0 212 . 21.037 -15.190 20.131 1.00 60.17 212 A 1 ATOM 1693 C C . VAL A 0 212 . 19.698 -15.376 20.857 1.00 60.17 212 A 1 ATOM 1694 C CB . VAL A 0 212 . 21.277 -13.705 19.747 1.00 60.17 212 A 1 ATOM 1695 O O . VAL A 0 212 . 19.346 -14.587 21.724 1.00 60.17 212 A 1 ATOM 1696 C CG1 . VAL A 0 212 . 21.768 -12.864 20.937 1.00 60.17 212 A 1 ATOM 1697 C CG2 . VAL A 0 212 . 22.339 -13.532 18.648 1.00 60.17 212 A 1 ATOM 1698 N N . SER A 0 213 . 18.899 -16.384 20.498 1.00 60.58 213 A 1 ATOM 1699 C CA . SER A 0 213 . 17.623 -16.600 21.177 1.00 60.58 213 A 1 ATOM 1700 C C . SER A 0 213 . 17.845 -17.312 22.511 1.00 60.58 213 A 1 ATOM 1701 C CB . SER A 0 213 . 16.632 -17.354 20.287 1.00 60.58 213 A 1 ATOM 1702 O O . SER A 0 213 . 18.145 -18.503 22.531 1.00 60.58 213 A 1 ATOM 1703 O OG . SER A 0 213 . 17.127 -18.630 19.948 1.00 60.58 213 A 1 ATOM 1704 N N . GLU A 0 214 . 17.607 -16.606 23.614 1.00 60.48 214 A 1 ATOM 1705 C CA . GLU A 0 214 . 17.503 -17.163 24.974 1.00 60.48 214 A 1 ATOM 1706 C C . GLU A 0 214 . 16.155 -17.867 25.226 1.00 60.48 214 A 1 ATOM 1707 C CB . GLU A 0 214 . 17.740 -16.059 26.017 1.00 60.48 214 A 1 ATOM 1708 O O . GLU A 0 214 . 15.776 -18.115 26.369 1.00 60.48 214 A 1 ATOM 1709 C CG . GLU A 0 214 . 19.168 -15.500 25.981 1.00 60.48 214 A 1 ATOM 1710 C CD . GLU A 0 214 . 19.424 -14.442 27.068 1.00 60.48 214 A 1 ATOM 1711 O OE1 . GLU A 0 214 . 20.611 -14.074 27.225 1.00 60.48 214 A 1 ATOM 1712 O OE2 . GLU A 0 214 . 18.452 -13.985 27.709 1.00 60.48 214 A 1 ATOM 1713 N N . ASN A 0 215 . 15.407 -18.208 24.171 1.00 63.66 215 A 1 ATOM 1714 C CA . ASN A 0 215 . 14.116 -18.874 24.294 1.00 63.66 215 A 1 ATOM 1715 C C . ASN A 0 215 . 14.329 -20.355 24.636 1.00 63.66 215 A 1 ATOM 1716 C CB . ASN A 0 215 . 13.271 -18.666 23.024 1.00 63.66 215 A 1 ATOM 1717 O O . ASN A 0 215 . 14.154 -21.237 23.795 1.00 63.66 215 A 1 ATOM 1718 C CG . ASN A 0 215 . 12.879 -17.225 22.756 1.00 63.66 215 A 1 ATOM 1719 N ND2 . ASN A 0 215 . 12.208 -16.980 21.657 1.00 63.66 215 A 1 ATOM 1720 O OD1 . ASN A 0 215 . 13.166 -16.298 23.488 1.00 63.66 215 A 1 ATOM 1721 N N . LEU A 0 216 . 14.707 -20.629 25.882 1.00 60.86 216 A 1 ATOM 1722 C CA . LEU A 0 216 . 14.539 -21.937 26.496 1.00 60.86 216 A 1 ATOM 1723 C C . LEU A 0 216 . 13.034 -22.174 26.627 1.00 60.86 216 A 1 ATOM 1724 C CB . LEU A 0 216 . 15.273 -21.972 27.850 1.00 60.86 216 A 1 ATOM 1725 O O . LEU A 0 216 . 12.412 -21.814 27.625 1.00 60.86 216 A 1 ATOM 1726 C CG . LEU A 0 216 . 16.796 -22.151 27.718 1.00 60.86 216 A 1 ATOM 1727 C CD1 . LEU A 0 216 . 17.485 -21.761 29.025 1.00 60.86 216 A 1 ATOM 1728 C CD2 . LEU A 0 216 . 17.165 -23.605 27.404 1.00 60.86 216 A 1 ATOM 1729 N N . LEU A 0 217 . 12.428 -22.729 25.578 1.00 61.33 217 A 1 ATOM 1730 C CA . LEU A 0 217 . 11.077 -23.262 25.662 1.00 61.33 217 A 1 ATOM 1731 C C . LEU A 0 217 . 11.105 -24.359 26.722 1.00 61.33 217 A 1 ATOM 1732 C CB . LEU A 0 217 . 10.622 -23.800 24.294 1.00 61.33 217 A 1 ATOM 1733 O O . LEU A 0 217 . 11.711 -25.412 26.524 1.00 61.33 217 A 1 ATOM 1734 C CG . LEU A 0 217 . 10.338 -22.706 23.250 1.00 61.33 217 A 1 ATOM 1735 C CD1 . LEU A 0 217 . 10.150 -23.347 21.875 1.00 61.33 217 A 1 ATOM 1736 C CD2 . LEU A 0 217 . 9.071 -21.910 23.579 1.00 61.33 217 A 1 ATOM 1737 N N . GLN A 0 218 . 10.485 -24.089 27.868 1.00 67.91 218 A 1 ATOM 1738 C CA . GLN A 0 218 . 10.297 -25.092 28.897 1.00 67.91 218 A 1 ATOM 1739 C C . GLN A 0 218 . 9.381 -26.162 28.306 1.00 67.91 218 A 1 ATOM 1740 C CB . GLN A 0 218 . 9.741 -24.417 30.159 1.00 67.91 218 A 1 ATOM 1741 O O . GLN A 0 218 . 8.201 -25.917 28.058 1.00 67.91 218 A 1 ATOM 1742 C CG . GLN A 0 218 . 9.836 -25.323 31.393 1.00 67.91 218 A 1 ATOM 1743 C CD . GLN A 0 218 . 9.571 -24.562 32.691 1.00 67.91 218 A 1 ATOM 1744 N NE2 . GLN A 0 218 . 9.999 -25.082 33.819 1.00 67.91 218 A 1 ATOM 1745 O OE1 . GLN A 0 218 . 8.989 -23.491 32.732 1.00 67.91 218 A 1 ATOM 1746 N N . THR A 0 219 . 9.942 -27.329 28.002 1.00 66.63 219 A 1 ATOM 1747 C CA . THR A 0 219 . 9.165 -28.448 27.486 1.00 66.63 219 A 1 ATOM 1748 C C . THR A 0 219 . 8.216 -28.903 28.587 1.00 66.63 219 A 1 ATOM 1749 C CB . THR A 0 219 . 10.066 -29.588 26.982 1.00 66.63 219 A 1 ATOM 1750 O O . THR A 0 219 . 8.621 -29.457 29.607 1.00 66.63 219 A 1 ATOM 1751 C CG2 . THR A 0 219 . 10.809 -29.186 25.707 1.00 66.63 219 A 1 ATOM 1752 O OG1 . THR A 0 219 . 11.062 -29.922 27.921 1.00 66.63 219 A 1 ATOM 1753 N N . MET A 0 220 . 6.928 -28.621 28.413 1.00 69.73 220 A 1 ATOM 1754 C CA . MET A 0 220 . 5.896 -29.289 29.193 1.00 69.73 220 A 1 ATOM 1755 C C . MET A 0 220 . 5.785 -30.713 28.644 1.00 69.73 220 A 1 ATOM 1756 C CB . MET A 0 220 . 4.570 -28.517 29.125 1.00 69.73 220 A 1 ATOM 1757 O O . MET A 0 220 . 5.796 -30.915 27.428 1.00 69.73 220 A 1 ATOM 1758 C CG . MET A 0 220 . 4.673 -27.092 29.703 1.00 69.73 220 A 1 ATOM 1759 S SD . MET A 0 220 . 3.732 -26.776 31.225 1.00 69.73 220 A 1 ATOM 1760 C CE . MET A 0 220 . 4.785 -27.582 32.458 1.00 69.73 220 A 1 ATOM 1761 N N . GLY A 0 221 . 5.739 -31.703 29.534 1.00 75.36 221 A 1 ATOM 1762 C CA . GLY A 0 221 . 5.447 -33.079 29.143 1.00 75.36 221 A 1 ATOM 1763 C C . GLY A 0 221 . 4.052 -33.200 28.513 1.00 75.36 221 A 1 ATOM 1764 O O . GLY A 0 221 . 3.266 -32.250 28.569 1.00 75.36 221 A 1 ATOM 1765 N N . PRO A 0 222 . 3.725 -34.356 27.914 1.00 70.86 222 A 1 ATOM 1766 C CA . PRO A 0 222 . 2.376 -34.604 27.417 1.00 70.86 222 A 1 ATOM 1767 C C . PRO A 0 222 . 1.361 -34.401 28.551 1.00 70.86 222 A 1 ATOM 1768 C CB . PRO A 0 222 . 2.389 -36.039 26.880 1.00 70.86 222 A 1 ATOM 1769 O O . PRO A 0 222 . 1.563 -34.886 29.662 1.00 70.86 222 A 1 ATOM 1770 C CG . PRO A 0 222 . 3.531 -36.705 27.649 1.00 70.86 222 A 1 ATOM 1771 C CD . PRO A 0 222 . 4.526 -35.568 27.867 1.00 70.86 222 A 1 ATOM 1772 N N . PHE A 0 223 . 0.290 -33.655 28.273 1.00 68.95 223 A 1 ATOM 1773 C CA . PHE A 0 223 . -0.739 -33.334 29.268 1.00 68.95 223 A 1 ATOM 1774 C C . PHE A 0 223 . -1.568 -34.557 29.687 1.00 68.95 223 A 1 ATOM 1775 C CB . PHE A 0 223 . -1.656 -32.235 28.706 1.00 68.95 223 A 1 ATOM 1776 O O . PHE A 0 223 . -2.107 -34.567 30.788 1.00 68.95 223 A 1 ATOM 1777 C CG . PHE A 0 223 . -1.117 -30.828 28.823 1.00 68.95 223 A 1 ATOM 1778 C CD1 . PHE A 0 223 . -1.232 -30.140 30.044 1.00 68.95 223 A 1 ATOM 1779 C CD2 . PHE A 0 223 . -0.529 -30.195 27.712 1.00 68.95 223 A 1 ATOM 1780 C CE1 . PHE A 0 223 . -0.755 -28.823 30.158 1.00 68.95 223 A 1 ATOM 1781 C CE2 . PHE A 0 223 . -0.051 -28.878 27.827 1.00 68.95 223 A 1 ATOM 1782 C CZ . PHE A 0 223 . -0.163 -28.193 29.049 1.00 68.95 223 A 1 ATOM 1783 N N . TRP A 0 224 . -1.686 -35.553 28.808 1.00 67.52 224 A 1 ATOM 1784 C CA . TRP A 0 224 . -2.496 -36.755 28.988 1.00 67.52 224 A 1 ATOM 1785 C C . TRP A 0 224 . -1.863 -37.919 28.228 1.00 67.52 224 A 1 ATOM 1786 C CB . TRP A 0 224 . -3.948 -36.500 28.538 1.00 67.52 224 A 1 ATOM 1787 O O . TRP A 0 224 . -1.162 -37.722 27.230 1.00 67.52 224 A 1 ATOM 1788 C CG . TRP A 0 224 . -4.164 -35.842 27.201 1.00 67.52 224 A 1 ATOM 1789 C CD1 . TRP A 0 224 . -3.818 -34.573 26.892 1.00 67.52 224 A 1 ATOM 1790 C CD2 . TRP A 0 224 . -4.905 -36.325 26.037 1.00 67.52 224 A 1 ATOM 1791 C CE2 . TRP A 0 224 . -4.929 -35.289 25.052 1.00 67.52 224 A 1 ATOM 1792 C CE3 . TRP A 0 224 . -5.607 -37.509 25.732 1.00 67.52 224 A 1 ATOM 1793 N NE1 . TRP A 0 224 . -4.203 -34.263 25.606 1.00 67.52 224 A 1 ATOM 1794 C CH2 . TRP A 0 224 . -6.331 -36.592 23.583 1.00 67.52 224 A 1 ATOM 1795 C CZ2 . TRP A 0 224 . -5.621 -35.409 23.840 1.00 67.52 224 A 1 ATOM 1796 C CZ3 . TRP A 0 224 . -6.322 -37.635 24.526 1.00 67.52 224 A 1 ATOM 1797 N N . ASN A 0 225 . -2.086 -39.134 28.725 1.00 72.66 225 A 1 ATOM 1798 C CA . ASN A 0 225 . -1.560 -40.363 28.141 1.00 72.66 225 A 1 ATOM 1799 C C . ASN A 0 225 . -2.714 -41.247 27.643 1.00 72.66 225 A 1 ATOM 1800 C CB . ASN A 0 225 . -0.682 -41.040 29.209 1.00 72.66 225 A 1 ATOM 1801 O O . ASN A 0 225 . -3.449 -41.812 28.452 1.00 72.66 225 A 1 ATOM 1802 C CG . ASN A 0 225 . 0.016 -42.298 28.730 1.00 72.66 225 A 1 ATOM 1803 N ND2 . ASN A 0 225 . 0.772 -42.931 29.596 1.00 72.66 225 A 1 ATOM 1804 O OD1 . ASN A 0 225 . -0.084 -42.734 27.595 1.00 72.66 225 A 1 ATOM 1805 N N . GLU A 0 226 . -2.853 -41.416 26.322 1.00 66.36 226 A 1 ATOM 1806 C CA . GLU A 0 226 . -3.904 -42.259 25.719 1.00 66.36 226 A 1 ATOM 1807 C C . GLU A 0 226 . -3.906 -43.691 26.279 1.00 66.36 226 A 1 ATOM 1808 C CB . GLU A 0 226 . -3.718 -42.339 24.196 1.00 66.36 226 A 1 ATOM 1809 O O . GLU A 0 226 . -4.965 -44.268 26.528 1.00 66.36 226 A 1 ATOM 1810 C CG . GLU A 0 226 . -4.165 -41.073 23.453 1.00 66.36 226 A 1 ATOM 1811 C CD . GLU A 0 226 . -4.056 -41.232 21.925 1.00 66.36 226 A 1 ATOM 1812 O OE1 . GLU A 0 226 . -4.784 -40.507 21.216 1.00 66.36 226 A 1 ATOM 1813 O OE2 . GLU A 0 226 . -3.229 -42.063 21.478 1.00 66.36 226 A 1 ATOM 1814 N N . TYR A 0 227 . -2.727 -44.255 26.566 1.00 68.12 227 A 1 ATOM 1815 C CA . TYR A 0 227 . -2.610 -45.612 27.111 1.00 68.12 227 A 1 ATOM 1816 C C . TYR A 0 227 . -3.132 -45.737 28.545 1.00 68.12 227 A 1 ATOM 1817 C CB . TYR A 0 227 . -1.151 -46.072 27.057 1.00 68.12 227 A 1 ATOM 1818 O O . TYR A 0 227 . -3.512 -46.831 28.963 1.00 68.12 227 A 1 ATOM 1819 C CG . TYR A 0 227 . -0.595 -46.175 25.654 1.00 68.12 227 A 1 ATOM 1820 C CD1 . TYR A 0 227 . -0.952 -47.269 24.843 1.00 68.12 227 A 1 ATOM 1821 C CD2 . TYR A 0 227 . 0.253 -45.169 25.152 1.00 68.12 227 A 1 ATOM 1822 C CE1 . TYR A 0 227 . -0.453 -47.362 23.530 1.00 68.12 227 A 1 ATOM 1823 C CE2 . TYR A 0 227 . 0.741 -45.252 23.836 1.00 68.12 227 A 1 ATOM 1824 O OH . TYR A 0 227 . 0.855 -46.437 21.752 1.00 68.12 227 A 1 ATOM 1825 C CZ . TYR A 0 227 . 0.389 -46.351 23.024 1.00 68.12 227 A 1 ATOM 1826 N N . ALA A 0 228 . -3.158 -44.636 29.301 1.00 72.21 228 A 1 ATOM 1827 C CA . ALA A 0 228 . -3.680 -44.618 30.662 1.00 72.21 228 A 1 ATOM 1828 C C . ALA A 0 228 . -5.217 -44.553 30.704 1.00 72.21 228 A 1 ATOM 1829 C CB . ALA A 0 228 . -3.010 -43.471 31.427 1.00 72.21 228 A 1 ATOM 1830 O O . ALA A 0 228 . -5.785 -44.703 31.784 1.00 72.21 228 A 1 ATOM 1831 N N . LYS A 0 229 . -5.889 -44.374 29.550 1.00 65.80 229 A 1 ATOM 1832 C CA . LYS A 0 229 . -7.344 -44.161 29.455 1.00 65.80 229 A 1 ATOM 1833 C C . LYS A 0 229 . -7.835 -43.040 30.383 1.00 65.80 229 A 1 ATOM 1834 C CB . LYS A 0 229 . -8.123 -45.469 29.680 1.00 65.80 229 A 1 ATOM 1835 O O . LYS A 0 229 . -8.909 -43.135 30.957 1.00 65.80 229 A 1 ATOM 1836 C CG . LYS A 0 229 . -7.782 -46.584 28.688 1.00 65.80 229 A 1 ATOM 1837 C CD . LYS A 0 229 . -8.721 -47.764 28.954 1.00 65.80 229 A 1 ATOM 1838 C CE . LYS A 0 229 . -8.477 -48.873 27.935 1.00 65.80 229 A 1 ATOM 1839 N NZ . LYS A 0 229 . -9.495 -49.938 28.080 1.00 65.80 229 A 1 ATOM 1840 N N . GLU A 0 230 . -7.029 -41.990 30.549 1.00 71.93 230 A 1 ATOM 1841 C CA . GLU A 0 230 . -7.384 -40.817 31.368 1.00 71.93 230 A 1 ATOM 1842 C C . GLU A 0 230 . -8.520 -39.994 30.748 1.00 71.93 230 A 1 ATOM 1843 C CB . GLU A 0 230 . -6.146 -39.921 31.531 1.00 71.93 230 A 1 ATOM 1844 O O . GLU A 0 230 . -9.179 -39.223 31.443 1.00 71.93 230 A 1 ATOM 1845 C CG . GLU A 0 230 . -5.126 -40.513 32.513 1.00 71.93 230 A 1 ATOM 1846 C CD . GLU A 0 230 . -3.781 -39.764 32.531 1.00 71.93 230 A 1 ATOM 1847 O OE1 . GLU A 0 230 . -2.961 -40.095 33.418 1.00 71.93 230 A 1 ATOM 1848 O OE2 . GLU A 0 230 . -3.531 -38.927 31.629 1.00 71.93 230 A 1 ATOM 1849 N N . VAL A 0 231 . -8.741 -40.153 29.441 1.00 70.38 231 A 1 ATOM 1850 C CA . VAL A 0 231 . -9.798 -39.475 28.699 1.00 70.38 231 A 1 ATOM 1851 C C . VAL A 0 231 . -10.849 -40.500 28.300 1.00 70.38 231 A 1 ATOM 1852 C CB . VAL A 0 231 . -9.228 -38.700 27.497 1.00 70.38 231 A 1 ATOM 1853 O O . VAL A 0 231 . -10.609 -41.354 27.445 1.00 70.38 231 A 1 ATOM 1854 C CG1 . VAL A 0 231 . -10.325 -37.866 26.835 1.00 70.38 231 A 1 ATOM 1855 C CG2 . VAL A 0 231 . -8.133 -37.724 27.954 1.00 70.38 231 A 1 ATOM 1856 N N . ASP A 0 232 . -12.008 -40.418 28.950 1.00 75.28 232 A 1 ATOM 1857 C CA . ASP A 0 232 . -13.172 -41.229 28.610 1.00 75.28 232 A 1 ATOM 1858 C C . ASP A 0 232 . -13.737 -40.855 27.229 1.00 75.28 232 A 1 ATOM 1859 C CB . ASP A 0 232 . -14.256 -41.115 29.698 1.00 75.28 232 A 1 ATOM 1860 O O . ASP A 0 232 . -13.613 -39.726 26.745 1.00 75.28 232 A 1 ATOM 1861 C CG . ASP A 0 232 . -13.808 -41.641 31.066 1.00 75.28 232 A 1 ATOM 1862 O OD1 . ASP A 0 232 . -13.195 -42.732 31.092 1.00 75.28 232 A 1 ATOM 1863 O OD2 . ASP A 0 232 . -14.123 -40.972 32.075 1.00 75.28 232 A 1 ATOM 1864 N N . GLU A 0 233 . -14.419 -41.813 26.603 1.00 75.15 233 A 1 ATOM 1865 C CA . GLU A 0 233 . -15.038 -41.663 25.279 1.00 75.15 233 A 1 ATOM 1866 C C . GLU A 0 233 . -16.088 -40.534 25.265 1.00 75.15 233 A 1 ATOM 1867 C CB . GLU A 0 233 . -15.631 -43.035 24.910 1.00 75.15 233 A 1 ATOM 1868 O O . GLU A 0 233 . -16.215 -39.794 24.290 1.00 75.15 233 A 1 ATOM 1869 C CG . GLU A 0 233 . -15.796 -43.288 23.405 1.00 75.15 233 A 1 ATOM 1870 C CD . GLU A 0 233 . -16.079 -44.776 23.110 1.00 75.15 233 A 1 ATOM 1871 O OE1 . GLU A 0 233 . -15.658 -45.251 22.030 1.00 75.15 233 A 1 ATOM 1872 O OE2 . GLU A 0 233 . -16.701 -45.449 23.966 1.00 75.15 233 A 1 ATOM 1873 N N . GLU A 0 234 . -16.781 -40.325 26.389 1.00 78.28 234 A 1 ATOM 1874 C CA . GLU A 0 234 . -17.732 -39.225 26.563 1.00 78.28 234 A 1 ATOM 1875 C C . GLU A 0 234 . -17.042 -37.852 26.577 1.00 78.28 234 A 1 ATOM 1876 C CB . GLU A 0 234 . -18.549 -39.471 27.843 1.00 78.28 234 A 1 ATOM 1877 O O . GLU A 0 234 . -17.563 -36.891 26.005 1.00 78.28 234 A 1 ATOM 1878 C CG . GLU A 0 234 . -19.723 -38.487 27.961 1.00 78.28 234 A 1 ATOM 1879 C CD . GLU A 0 234 . -20.718 -38.823 29.084 1.00 78.28 234 A 1 ATOM 1880 O OE1 . GLU A 0 234 . -21.811 -38.209 29.050 1.00 78.28 234 A 1 ATOM 1881 O OE2 . GLU A 0 234 . -20.396 -39.645 29.969 1.00 78.28 234 A 1 ATOM 1882 N N . THR A 0 235 . -15.852 -37.755 27.174 1.00 77.42 235 A 1 ATOM 1883 C CA . THR A 0 235 . -15.045 -36.529 27.188 1.00 77.42 235 A 1 ATOM 1884 C C . THR A 0 235 . -14.513 -36.215 25.793 1.00 77.42 235 A 1 ATOM 1885 C CB . THR A 0 235 . -13.872 -36.609 28.183 1.00 77.42 235 A 1 ATOM 1886 O O . THR A 0 235 . -14.577 -35.059 25.384 1.00 77.42 235 A 1 ATOM 1887 C CG2 . THR A 0 235 . -13.762 -35.331 29.012 1.00 77.42 235 A 1 ATOM 1888 O OG1 . THR A 0 235 . -14.041 -37.647 29.114 1.00 77.42 235 A 1 ATOM 1889 N N . ASN A 0 236 . -14.085 -37.224 25.024 1.00 75.97 236 A 1 ATOM 1890 C CA . ASN A 0 236 . -13.701 -37.046 23.617 1.00 75.97 236 A 1 ATOM 1891 C C . ASN A 0 236 . -14.861 -36.502 22.776 1.00 75.97 236 A 1 ATOM 1892 C CB . ASN A 0 236 . -13.173 -38.369 23.033 1.00 75.97 236 A 1 ATOM 1893 O O . ASN A 0 236 . -14.697 -35.495 22.094 1.00 75.97 236 A 1 ATOM 1894 C CG . ASN A 0 236 . -11.688 -38.577 23.259 1.00 75.97 236 A 1 ATOM 1895 N ND2 . ASN A 0 236 . -11.169 -39.718 22.877 1.00 75.97 236 A 1 ATOM 1896 O OD1 . ASN A 0 236 . -10.968 -37.727 23.754 1.00 75.97 236 A 1 ATOM 1897 N N . ILE A 0 237 . -16.065 -37.073 22.908 1.00 78.01 237 A 1 ATOM 1898 C CA . ILE A 0 237 . -17.253 -36.561 22.207 1.00 78.01 237 A 1 ATOM 1899 C C . ILE A 0 237 . -17.528 -35.103 22.599 1.00 78.01 237 A 1 ATOM 1900 C CB . ILE A 0 237 . -18.480 -37.462 22.480 1.00 78.01 237 A 1 ATOM 1901 O O . ILE A 0 237 . -17.901 -34.299 21.750 1.00 78.01 237 A 1 ATOM 1902 C CG1 . ILE A 0 237 . -18.278 -38.863 21.859 1.00 78.01 237 A 1 ATOM 1903 C CG2 . ILE A 0 237 . -19.776 -36.836 21.918 1.00 78.01 237 A 1 ATOM 1904 C CD1 . ILE A 0 237 . -19.247 -39.922 22.402 1.00 78.01 237 A 1 ATOM 1905 N N . GLN A 0 238 . -17.354 -34.730 23.873 1.00 78.36 238 A 1 ATOM 1906 C CA . GLN A 0 238 . -17.536 -33.344 24.317 1.00 78.36 238 A 1 ATOM 1907 C C . GLN A 0 238 . -16.492 -32.385 23.736 1.00 78.36 238 A 1 ATOM 1908 C CB . GLN A 0 238 . -17.521 -33.255 25.848 1.00 78.36 238 A 1 ATOM 1909 O O . GLN A 0 238 . -16.850 -31.252 23.410 1.00 78.36 238 A 1 ATOM 1910 C CG . GLN A 0 238 . -18.799 -33.820 26.478 1.00 78.36 238 A 1 ATOM 1911 C CD . GLN A 0 238 . -18.780 -33.737 28.000 1.00 78.36 238 A 1 ATOM 1912 N NE2 . GLN A 0 238 . -19.495 -34.601 28.685 1.00 78.36 238 A 1 ATOM 1913 O OE1 . GLN A 0 238 . -18.187 -32.857 28.601 1.00 78.36 238 A 1 ATOM 1914 N N . LEU A 0 239 . -15.239 -32.823 23.597 1.00 74.12 239 A 1 ATOM 1915 C CA . LEU A 0 239 . -14.171 -32.043 22.968 1.00 74.12 239 A 1 ATOM 1916 C C . LEU A 0 239 . -14.417 -31.881 21.458 1.00 74.12 239 A 1 ATOM 1917 C CB . LEU A 0 239 . -12.813 -32.706 23.270 1.00 74.12 239 A 1 ATOM 1918 O O . LEU A 0 239 . -14.254 -30.779 20.931 1.00 74.12 239 A 1 ATOM 1919 C CG . LEU A 0 239 . -12.388 -32.661 24.753 1.00 74.12 239 A 1 ATOM 1920 C CD1 . LEU A 0 239 . -11.128 -33.499 24.967 1.00 74.12 239 A 1 ATOM 1921 C CD2 . LEU A 0 239 . -12.107 -31.236 25.239 1.00 74.12 239 A 1 ATOM 1922 N N . ASP A 0 240 . -14.924 -32.925 20.802 1.00 78.49 240 A 1 ATOM 1923 C CA . ASP A 0 240 . -15.202 -32.941 19.363 1.00 78.49 240 A 1 ATOM 1924 C C . ASP A 0 240 . -16.515 -32.245 18.972 1.00 78.49 240 A 1 ATOM 1925 C CB . ASP A 0 240 . -15.184 -34.388 18.846 1.00 78.49 240 A 1 ATOM 1926 O O . ASP A 0 240 . -16.725 -31.956 17.797 1.00 78.49 240 A 1 ATOM 1927 C CG . ASP A 0 240 . -13.788 -35.022 18.840 1.00 78.49 240 A 1 ATOM 1928 O OD1 . ASP A 0 240 . -12.791 -34.263 18.863 1.00 78.49 240 A 1 ATOM 1929 O OD2 . ASP A 0 240 . -13.743 -36.270 18.777 1.00 78.49 240 A 1 ATOM 1930 N N . ARG A 0 241 . -17.395 -31.887 19.923 1.00 77.84 241 A 1 ATOM 1931 C CA . ARG A 0 241 . -18.654 -31.156 19.635 1.00 77.84 241 A 1 ATOM 1932 C C . ARG A 0 241 . -18.451 -29.866 18.839 1.00 77.84 241 A 1 ATOM 1933 C CB . ARG A 0 241 . -19.385 -30.800 20.940 1.00 77.84 241 A 1 ATOM 1934 O O . ARG A 0 241 . -19.365 -29.447 18.134 1.00 77.84 241 A 1 ATOM 1935 C CG . ARG A 0 241 . -20.283 -31.936 21.431 1.00 77.84 241 A 1 ATOM 1936 C CD . ARG A 0 241 . -20.841 -31.607 22.816 1.00 77.84 241 A 1 ATOM 1937 N NE . ARG A 0 241 . -21.503 -32.781 23.412 1.00 77.84 241 A 1 ATOM 1938 N NH1 . ARG A 0 241 . -22.258 -31.755 25.316 1.00 77.84 241 A 1 ATOM 1939 N NH2 . ARG A 0 241 . -22.584 -33.949 25.040 1.00 77.84 241 A 1 ATOM 1940 C CZ . ARG A 0 241 . -22.117 -32.823 24.579 1.00 77.84 241 A 1 ATOM 1941 N N . ASN A 0 242 . -17.291 -29.228 18.986 1.00 72.78 242 A 1 ATOM 1942 C CA . ASN A 0 242 . -16.945 -27.997 18.277 1.00 72.78 242 A 1 ATOM 1943 C C . ASN A 0 242 . -16.029 -28.236 17.069 1.00 72.78 242 A 1 ATOM 1944 C CB . ASN A 0 242 . -16.309 -27.011 19.267 1.00 72.78 242 A 1 ATOM 1945 O O . ASN A 0 242 . -15.661 -27.265 16.406 1.00 72.78 242 A 1 ATOM 1946 C CG . ASN A 0 242 . -17.254 -26.562 20.363 1.00 72.78 242 A 1 ATOM 1947 N ND2 . ASN A 0 242 . -16.732 -26.313 21.540 1.00 72.78 242 A 1 ATOM 1948 O OD1 . ASN A 0 242 . -18.451 -26.401 20.199 1.00 72.78 242 A 1 ATOM 1949 N N . LEU A 0 243 . -15.632 -29.483 16.795 1.00 72.31 243 A 1 ATOM 1950 C CA . LEU A 0 243 . -14.840 -29.806 15.621 1.00 72.31 243 A 1 ATOM 1951 C C . LEU A 0 243 . -15.775 -29.757 14.400 1.00 72.31 243 A 1 ATOM 1952 C CB . LEU A 0 243 . -14.159 -31.176 15.801 1.00 72.31 243 A 1 ATOM 1953 O O . LEU A 0 243 . -16.737 -30.525 14.336 1.00 72.31 243 A 1 ATOM 1954 C CG . LEU A 0 243 . -12.950 -31.358 14.865 1.00 72.31 243 A 1 ATOM 1955 C CD1 . LEU A 0 243 . -11.720 -30.607 15.392 1.00 72.31 243 A 1 ATOM 1956 C CD2 . LEU A 0 243 . -12.582 -32.834 14.743 1.00 72.31 243 A 1 ATOM 1957 N N . PRO A 0 244 . -15.566 -28.835 13.444 1.00 68.09 244 A 1 ATOM 1958 C CA . PRO A 0 244 . -16.369 -28.821 12.234 1.00 68.09 244 A 1 ATOM 1959 C C . PRO A 0 244 . -16.155 -30.142 11.492 1.00 68.09 244 A 1 ATOM 1960 C CB . PRO A 0 244 . -15.907 -27.595 11.441 1.00 68.09 244 A 1 ATOM 1961 O O . PRO A 0 244 . -15.016 -30.538 11.250 1.00 68.09 244 A 1 ATOM 1962 C CG . PRO A 0 244 . -14.488 -27.338 11.948 1.00 68.09 244 A 1 ATOM 1963 C CD . PRO A 0 244 . -14.511 -27.839 13.388 1.00 68.09 244 A 1 ATOM 1964 N N . ILE A 0 245 . -17.249 -30.813 11.128 1.00 67.29 245 A 1 ATOM 1965 C CA . ILE A 0 245 . -17.216 -31.931 10.183 1.00 67.29 245 A 1 ATOM 1966 C C . ILE A 0 245 . -16.836 -31.311 8.840 1.00 67.29 245 A 1 ATOM 1967 C CB . ILE A 0 245 . -18.567 -32.686 10.134 1.00 67.29 245 A 1 ATOM 1968 O O . ILE A 0 245 . -17.686 -30.781 8.124 1.00 67.29 245 A 1 ATOM 1969 C CG1 . ILE A 0 245 . -18.968 -33.222 11.530 1.00 67.29 245 A 1 ATOM 1970 C CG2 . ILE A 0 245 . -18.486 -33.848 9.124 1.00 67.29 245 A 1 ATOM 1971 C CD1 . ILE A 0 245 . -20.436 -33.659 11.618 1.00 67.29 245 A 1 ATOM 1972 N N . ILE A 0 246 . -15.537 -31.264 8.562 1.00 62.86 246 A 1 ATOM 1973 C CA . ILE A 0 246 . -15.016 -30.859 7.265 1.00 62.86 246 A 1 ATOM 1974 C C . ILE A 0 246 . -15.440 -31.972 6.314 1.00 62.86 246 A 1 ATOM 1975 C CB . ILE A 0 246 . -13.485 -30.648 7.328 1.00 62.86 246 A 1 ATOM 1976 O O . ILE A 0 246 . -15.037 -33.121 6.489 1.00 62.86 246 A 1 ATOM 1977 C CG1 . ILE A 0 246 . -13.138 -29.493 8.303 1.00 62.86 246 A 1 ATOM 1978 C CG2 . ILE A 0 246 . -12.922 -30.344 5.927 1.00 62.86 246 A 1 ATOM 1979 C CD1 . ILE A 0 246 . -11.669 -29.476 8.741 1.00 62.86 246 A 1 ATOM 1980 N N . ASP A 0 247 . -16.312 -31.653 5.361 1.00 71.18 247 A 1 ATOM 1981 C CA . ASP A 0 247 . -16.604 -32.577 4.276 1.00 71.18 247 A 1 ATOM 1982 C C . ASP A 0 247 . -15.319 -32.706 3.456 1.00 71.18 247 A 1 ATOM 1983 C CB . ASP A 0 247 . -17.813 -32.097 3.450 1.00 71.18 247 A 1 ATOM 1984 O O . ASP A 0 247 . -14.956 -31.806 2.699 1.00 71.18 247 A 1 ATOM 1985 C CG . ASP A 0 247 . -18.298 -33.152 2.443 1.00 71.18 247 A 1 ATOM 1986 O OD1 . ASP A 0 247 . -17.688 -34.245 2.368 1.00 71.18 247 A 1 ATOM 1987 O OD2 . ASP A 0 247 . -19.311 -32.910 1.754 1.00 71.18 247 A 1 ATOM 1988 N N . GLU A 0 248 . -14.588 -33.804 3.653 1.00 71.00 248 A 1 ATOM 1989 C CA . GLU A 0 248 . -13.358 -34.108 2.916 1.00 71.00 248 A 1 ATOM 1990 C C . GLU A 0 248 . -13.586 -33.997 1.402 1.00 71.00 248 A 1 ATOM 1991 C CB . GLU A 0 248 . -12.888 -35.534 3.248 1.00 71.00 248 A 1 ATOM 1992 O O . GLU A 0 248 . -12.668 -33.655 0.658 1.00 71.00 248 A 1 ATOM 1993 C CG . GLU A 0 248 . -12.466 -35.729 4.715 1.00 71.00 248 A 1 ATOM 1994 C CD . GLU A 0 248 . -12.016 -37.170 5.031 1.00 71.00 248 A 1 ATOM 1995 O OE1 . GLU A 0 248 . -11.572 -37.401 6.179 1.00 71.00 248 A 1 ATOM 1996 O OE2 . GLU A 0 248 . -12.122 -38.050 4.143 1.00 71.00 248 A 1 ATOM 1997 N N . ASN A 0 249 . -14.825 -34.208 0.936 1.00 75.00 249 A 1 ATOM 1998 C CA . ASN A 0 249 . -15.185 -34.028 -0.463 1.00 75.00 249 A 1 ATOM 1999 C C . ASN A 0 249 . -14.981 -32.583 -0.930 1.00 75.00 249 A 1 ATOM 2000 C CB . ASN A 0 249 . -16.632 -34.473 -0.696 1.00 75.00 249 A 1 ATOM 2001 O O . ASN A 0 249 . -14.447 -32.389 -2.019 1.00 75.00 249 A 1 ATOM 2002 C CG . ASN A 0 249 . -16.867 -35.925 -0.336 1.00 75.00 249 A 1 ATOM 2003 N ND2 . ASN A 0 249 . -17.892 -36.204 0.424 1.00 75.00 249 A 1 ATOM 2004 O OD1 . ASN A 0 249 . -16.153 -36.826 -0.744 1.00 75.00 249 A 1 ATOM 2005 N N . ASP A 0 250 . -15.338 -31.572 -0.133 1.00 74.18 250 A 1 ATOM 2006 C CA . ASP A 0 250 . -15.133 -30.163 -0.493 1.00 74.18 250 A 1 ATOM 2007 C C . ASP A 0 250 . -13.640 -29.825 -0.589 1.00 74.18 250 A 1 ATOM 2008 C CB . ASP A 0 250 . -15.814 -29.231 0.527 1.00 74.18 250 A 1 ATOM 2009 O O . ASP A 0 250 . -13.221 -29.080 -1.483 1.00 74.18 250 A 1 ATOM 2010 C CG . ASP A 0 250 . -17.318 -29.029 0.306 1.00 74.18 250 A 1 ATOM 2011 O OD1 . ASP A 0 250 . -17.800 -29.317 -0.815 1.00 74.18 250 A 1 ATOM 2012 O OD2 . ASP A 0 250 . -17.952 -28.458 1.222 1.00 74.18 250 A 1 ATOM 2013 N N . GLU A 0 251 . -12.819 -30.413 0.285 1.00 75.24 251 A 1 ATOM 2014 C CA . GLU A 0 251 . -11.362 -30.277 0.241 1.00 75.24 251 A 1 ATOM 2015 C C . GLU A 0 251 . -10.787 -30.959 -1.010 1.00 75.24 251 A 1 ATOM 2016 C CB . GLU A 0 251 . -10.728 -30.800 1.543 1.00 75.24 251 A 1 ATOM 2017 O O . GLU A 0 251 . -10.030 -30.355 -1.771 1.00 75.24 251 A 1 ATOM 2018 C CG . GLU A 0 251 . -9.696 -29.786 2.066 1.00 75.24 251 A 1 ATOM 2019 C CD . GLU A 0 251 . -8.982 -30.222 3.355 1.00 75.24 251 A 1 ATOM 2020 O OE1 . GLU A 0 251 . -8.327 -29.342 3.963 1.00 75.24 251 A 1 ATOM 2021 O OE2 . GLU A 0 251 . -9.051 -31.419 3.705 1.00 75.24 251 A 1 ATOM 2022 N N . ILE A 0 252 . -11.224 -32.185 -1.311 1.00 75.85 252 A 1 ATOM 2023 C CA . ILE A 0 252 . -10.844 -32.911 -2.530 1.00 75.85 252 A 1 ATOM 2024 C C . ILE A 0 252 . -11.265 -32.128 -3.781 1.00 75.85 252 A 1 ATOM 2025 C CB . ILE A 0 252 . -11.431 -34.342 -2.515 1.00 75.85 252 A 1 ATOM 2026 O O . ILE A 0 252 . -10.462 -31.975 -4.703 1.00 75.85 252 A 1 ATOM 2027 C CG1 . ILE A 0 252 . -10.766 -35.196 -1.411 1.00 75.85 252 A 1 ATOM 2028 C CG2 . ILE A 0 252 . -11.235 -35.035 -3.881 1.00 75.85 252 A 1 ATOM 2029 C CD1 . ILE A 0 252 . -11.554 -36.468 -1.066 1.00 75.85 252 A 1 ATOM 2030 N N . PHE A 0 253 . -12.484 -31.585 -3.830 1.00 75.40 253 A 1 ATOM 2031 C CA . PHE A 0 253 . -12.948 -30.776 -4.957 1.00 75.40 253 A 1 ATOM 2032 C C . PHE A 0 253 . -12.149 -29.482 -5.092 1.00 75.40 253 A 1 ATOM 2033 C CB . PHE A 0 253 . -14.451 -30.476 -4.847 1.00 75.40 253 A 1 ATOM 2034 O O . PHE A 0 253 . -11.776 -29.122 -6.209 1.00 75.40 253 A 1 ATOM 2035 C CG . PHE A 0 253 . -15.355 -31.643 -5.205 1.00 75.40 253 A 1 ATOM 2036 C CD1 . PHE A 0 253 . -15.263 -32.244 -6.477 1.00 75.40 253 A 1 ATOM 2037 C CD2 . PHE A 0 253 . -16.308 -32.115 -4.286 1.00 75.40 253 A 1 ATOM 2038 C CE1 . PHE A 0 253 . -16.084 -33.337 -6.805 1.00 75.40 253 A 1 ATOM 2039 C CE2 . PHE A 0 253 . -17.116 -33.218 -4.605 1.00 75.40 253 A 1 ATOM 2040 C CZ . PHE A 0 253 . -17.002 -33.834 -5.862 1.00 75.40 253 A 1 ATOM 2041 N N . THR A 0 254 . -11.815 -28.804 -3.992 1.00 77.10 254 A 1 ATOM 2042 C CA . THR A 0 254 . -10.948 -27.617 -4.050 1.00 77.10 254 A 1 ATOM 2043 C C . THR A 0 254 . -9.533 -27.965 -4.508 1.00 77.10 254 A 1 ATOM 2044 C CB . THR A 0 254 . -10.906 -26.816 -2.739 1.00 77.10 254 A 1 ATOM 2045 O O . THR A 0 254 . -8.977 -27.243 -5.338 1.00 77.10 254 A 1 ATOM 2046 C CG2 . THR A 0 254 . -12.039 -25.805 -2.645 1.00 77.10 254 A 1 ATOM 2047 O OG1 . THR A 0 254 . -10.984 -27.600 -1.589 1.00 77.10 254 A 1 ATOM 2048 N N . TYR A 0 255 . -8.964 -29.094 -4.077 1.00 76.76 255 A 1 ATOM 2049 C CA . TYR A 0 255 . -7.683 -29.584 -4.592 1.00 76.76 255 A 1 ATOM 2050 C C . TYR A 0 255 . -7.748 -29.932 -6.085 1.00 76.76 255 A 1 ATOM 2051 C CB . TYR A 0 255 . -7.188 -30.782 -3.766 1.00 76.76 255 A 1 ATOM 2052 O O . TYR A 0 255 . -6.854 -29.537 -6.839 1.00 76.76 255 A 1 ATOM 2053 C CG . TYR A 0 255 . -6.579 -30.405 -2.428 1.00 76.76 255 A 1 ATOM 2054 C CD1 . TYR A 0 255 . -5.439 -29.576 -2.388 1.00 76.76 255 A 1 ATOM 2055 C CD2 . TYR A 0 255 . -7.120 -30.903 -1.228 1.00 76.76 255 A 1 ATOM 2056 C CE1 . TYR A 0 255 . -4.872 -29.212 -1.151 1.00 76.76 255 A 1 ATOM 2057 C CE2 . TYR A 0 255 . -6.559 -30.541 0.010 1.00 76.76 255 A 1 ATOM 2058 O OH . TYR A 0 255 . -4.890 -29.348 1.244 1.00 76.76 255 A 1 ATOM 2059 C CZ . TYR A 0 255 . -5.440 -29.689 0.051 1.00 76.76 255 A 1 ATOM 2060 N N . LEU A 0 256 . -8.807 -30.599 -6.551 1.00 74.78 256 A 1 ATOM 2061 C CA . LEU A 0 256 . -9.002 -30.916 -7.969 1.00 74.78 256 A 1 ATOM 2062 C C . LEU A 0 256 . -9.149 -29.647 -8.816 1.00 74.78 256 A 1 ATOM 2063 C CB . LEU A 0 256 . -10.223 -31.837 -8.144 1.00 74.78 256 A 1 ATOM 2064 O O . LEU A 0 256 . -8.458 -29.510 -9.824 1.00 74.78 256 A 1 ATOM 2065 C CG . LEU A 0 256 . -9.995 -33.297 -7.712 1.00 74.78 256 A 1 ATOM 2066 C CD1 . LEU A 0 256 . -11.325 -34.050 -7.769 1.00 74.78 256 A 1 ATOM 2067 C CD2 . LEU A 0 256 . -9.000 -34.022 -8.624 1.00 74.78 256 A 1 ATOM 2068 N N . ILE A 0 257 . -9.967 -28.685 -8.379 1.00 74.22 257 A 1 ATOM 2069 C CA . ILE A 0 257 . -10.140 -27.392 -9.059 1.00 74.22 257 A 1 ATOM 2070 C C . ILE A 0 257 . -8.807 -26.642 -9.148 1.00 74.22 257 A 1 ATOM 2071 C CB . ILE A 0 257 . -11.230 -26.554 -8.349 1.00 74.22 257 A 1 ATOM 2072 O O . ILE A 0 257 . -8.510 -26.062 -10.191 1.00 74.22 257 A 1 ATOM 2073 C CG1 . ILE A 0 257 . -12.623 -27.182 -8.592 1.00 74.22 257 A 1 ATOM 2074 C CG2 . ILE A 0 257 . -11.243 -25.091 -8.839 1.00 74.22 257 A 1 ATOM 2075 C CD1 . ILE A 0 257 . -13.718 -26.633 -7.668 1.00 74.22 257 A 1 ATOM 2076 N N . ASN A 0 258 . -7.984 -26.684 -8.098 1.00 73.42 258 A 1 ATOM 2077 C CA . ASN A 0 258 . -6.666 -26.046 -8.088 1.00 73.42 258 A 1 ATOM 2078 C C . ASN A 0 258 . -5.634 -26.762 -8.977 1.00 73.42 258 A 1 ATOM 2079 C CB . ASN A 0 258 . -6.174 -25.967 -6.634 1.00 73.42 258 A 1 ATOM 2080 O O . ASN A 0 258 . -4.686 -26.126 -9.437 1.00 73.42 258 A 1 ATOM 2081 C CG . ASN A 0 258 . -6.918 -24.937 -5.802 1.00 73.42 258 A 1 ATOM 2082 N ND2 . ASN A 0 258 . -6.886 -25.070 -4.497 1.00 73.42 258 A 1 ATOM 2083 O OD1 . ASN A 0 258 . -7.484 -23.974 -6.295 1.00 73.42 258 A 1 ATOM 2084 N N . THR A 0 259 . -5.802 -28.066 -9.211 1.00 73.83 259 A 1 ATOM 2085 C CA . THR A 0 259 . -4.890 -28.872 -10.041 1.00 73.83 259 A 1 ATOM 2086 C C . THR A 0 259 . -5.202 -28.736 -11.532 1.00 73.83 259 A 1 ATOM 2087 C CB . THR A 0 259 . -4.935 -30.353 -9.628 1.00 73.83 259 A 1 ATOM 2088 O O . THR A 0 259 . -4.298 -28.817 -12.365 1.00 73.83 259 A 1 ATOM 2089 C CG2 . THR A 0 259 . -3.790 -31.162 -10.239 1.00 73.83 259 A 1 ATOM 2090 O OG1 . THR A 0 259 . -4.776 -30.493 -8.237 1.00 73.83 259 A 1 ATOM 2091 N N . ILE A 0 260 . -6.469 -28.504 -11.891 1.00 66.25 260 A 1 ATOM 2092 C CA . ILE A 0 260 . -6.866 -28.239 -13.276 1.00 66.25 260 A 1 ATOM 2093 C C . ILE A 0 260 . -6.204 -26.930 -13.730 1.00 66.25 260 A 1 ATOM 2094 C CB . ILE A 0 260 . -8.407 -28.218 -13.413 1.00 66.25 260 A 1 ATOM 2095 O O . ILE A 0 260 . -6.368 -25.880 -13.106 1.00 66.25 260 A 1 ATOM 2096 C CG1 . ILE A 0 260 . -9.008 -29.610 -13.105 1.00 66.25 260 A 1 ATOM 2097 C CG2 . ILE A 0 260 . -8.827 -27.800 -14.833 1.00 66.25 260 A 1 ATOM 2098 C CD1 . ILE A 0 260 . -10.513 -29.572 -12.805 1.00 66.25 260 A 1 ATOM 2099 N N . ALA A 0 261 . -5.443 -26.982 -14.830 1.00 61.01 261 A 1 ATOM 2100 C CA . ALA A 0 261 . -4.818 -25.790 -15.394 1.00 61.01 261 A 1 ATOM 2101 C C . ALA A 0 261 . -5.885 -24.712 -15.652 1.00 61.01 261 A 1 ATOM 2102 C CB . ALA A 0 261 . -4.038 -26.152 -16.665 1.00 61.01 261 A 1 ATOM 2103 O O . ALA A 0 261 . -6.961 -25.013 -16.177 1.00 61.01 261 A 1 ATOM 2104 N N . LYS A 0 262 . -5.584 -23.456 -15.284 1.00 61.92 262 A 1 ATOM 2105 C CA . LYS A 0 262 . -6.519 -22.318 -15.394 1.00 61.92 262 A 1 ATOM 2106 C C . LYS A 0 262 . -7.195 -22.233 -16.760 1.00 61.92 262 A 1 ATOM 2107 C CB . LYS A 0 262 . -5.799 -20.992 -15.100 1.00 61.92 262 A 1 ATOM 2108 O O . LYS A 0 262 . -8.375 -21.914 -16.814 1.00 61.92 262 A 1 ATOM 2109 C CG . LYS A 0 262 . -5.973 -20.580 -13.636 1.00 61.92 262 A 1 ATOM 2110 C CD . LYS A 0 262 . -5.295 -19.230 -13.386 1.00 61.92 262 A 1 ATOM 2111 C CE . LYS A 0 262 . -5.585 -18.781 -11.954 1.00 61.92 262 A 1 ATOM 2112 N NZ . LYS A 0 262 . -4.921 -17.491 -11.661 1.00 61.92 262 A 1 ATOM 2113 N N . ASP A 0 263 . -6.483 -22.590 -17.821 1.00 54.59 263 A 1 ATOM 2114 C CA . ASP A 0 263 . -6.982 -22.547 -19.194 1.00 54.59 263 A 1 ATOM 2115 C C . ASP A 0 263 . -8.231 -23.431 -19.398 1.00 54.59 263 A 1 ATOM 2116 C CB . ASP A 0 263 . -5.844 -22.957 -20.147 1.00 54.59 263 A 1 ATOM 2117 O O . ASP A 0 263 . -9.155 -23.032 -20.107 1.00 54.59 263 A 1 ATOM 2118 C CG . ASP A 0 263 . -4.556 -22.129 -19.985 1.00 54.59 263 A 1 ATOM 2119 O OD1 . ASP A 0 263 . -4.609 -21.034 -19.378 1.00 54.59 263 A 1 ATOM 2120 O OD2 . ASP A 0 263 . -3.496 -22.635 -20.411 1.00 54.59 263 A 1 ATOM 2121 N N . PHE A 0 264 . -8.312 -24.588 -18.724 1.00 54.26 264 A 1 ATOM 2122 C CA . PHE A 0 264 . -9.491 -25.462 -18.774 1.00 54.26 264 A 1 ATOM 2123 C C . PHE A 0 264 . -10.615 -24.978 -17.852 1.00 54.26 264 A 1 ATOM 2124 C CB . PHE A 0 264 . -9.110 -26.907 -18.429 1.00 54.26 264 A 1 ATOM 2125 O O . PHE A 0 264 . -11.773 -24.980 -18.265 1.00 54.26 264 A 1 ATOM 2126 C CG . PHE A 0 264 . -8.227 -27.588 -19.453 1.00 54.26 264 A 1 ATOM 2127 C CD1 . PHE A 0 264 . -8.764 -28.015 -20.681 1.00 54.26 264 A 1 ATOM 2128 C CD2 . PHE A 0 264 . -6.867 -27.805 -19.174 1.00 54.26 264 A 1 ATOM 2129 C CE1 . PHE A 0 264 . -7.939 -28.645 -21.630 1.00 54.26 264 A 1 ATOM 2130 C CE2 . PHE A 0 264 . -6.038 -28.427 -20.124 1.00 54.26 264 A 1 ATOM 2131 C CZ . PHE A 0 264 . -6.575 -28.848 -21.353 1.00 54.26 264 A 1 ATOM 2132 N N . ASN A 0 265 . -10.288 -24.526 -16.634 1.00 51.19 265 A 1 ATOM 2133 C CA . ASN A 0 265 . -11.282 -24.001 -15.685 1.00 51.19 265 A 1 ATOM 2134 C C . ASN A 0 265 . -11.976 -22.745 -16.210 1.00 51.19 265 A 1 ATOM 2135 C CB . ASN A 0 265 . -10.603 -23.666 -14.344 1.00 51.19 265 A 1 ATOM 2136 O O . ASN A 0 265 . -13.161 -22.532 -15.970 1.00 51.19 265 A 1 ATOM 2137 C CG . ASN A 0 265 . -10.628 -24.800 -13.340 1.00 51.19 265 A 1 ATOM 2138 N ND2 . ASN A 0 265 . -9.853 -24.666 -12.292 1.00 51.19 265 A 1 ATOM 2139 O OD1 . ASN A 0 265 . -11.335 -25.783 -13.469 1.00 51.19 265 A 1 ATOM 2140 N N . GLU A 0 266 . -11.236 -21.895 -16.915 1.00 51.32 266 A 1 ATOM 2141 C CA . GLU A 0 266 . -11.793 -20.668 -17.457 1.00 51.32 266 A 1 ATOM 2142 C C . GLU A 0 266 . -12.612 -20.916 -18.727 1.00 51.32 266 A 1 ATOM 2143 C CB . GLU A 0 266 . -10.683 -19.622 -17.627 1.00 51.32 266 A 1 ATOM 2144 O O . GLU A 0 266 . -13.282 -19.989 -19.176 1.00 51.32 266 A 1 ATOM 2145 C CG . GLU A 0 266 . -10.123 -19.144 -16.273 1.00 51.32 266 A 1 ATOM 2146 C CD . GLU A 0 266 . -9.159 -17.957 -16.411 1.00 51.32 266 A 1 ATOM 2147 O OE1 . GLU A 0 266 . -9.178 -17.046 -15.551 1.00 51.32 266 A 1 ATOM 2148 O OE2 . GLU A 0 266 . -8.479 -17.806 -17.446 1.00 51.32 266 A 1 ATOM 2149 N N . MET A 0 267 . -12.593 -22.138 -19.293 1.00 46.86 267 A 1 ATOM 2150 C CA . MET A 0 267 . -13.310 -22.506 -20.523 1.00 46.86 267 A 1 ATOM 2151 C C . MET A 0 267 . -13.163 -21.413 -21.599 1.00 46.86 267 A 1 ATOM 2152 C CB . MET A 0 267 . -14.766 -22.885 -20.177 1.00 46.86 267 A 1 ATOM 2153 O O . MET A 0 267 . -14.072 -21.147 -22.387 1.00 46.86 267 A 1 ATOM 2154 C CG . MET A 0 267 . -15.262 -24.132 -20.916 1.00 46.86 267 A 1 ATOM 2155 S SD . MET A 0 267 . -16.862 -24.724 -20.288 1.00 46.86 267 A 1 ATOM 2156 C CE . MET A 0 267 . -16.938 -26.360 -21.062 1.00 46.86 267 A 1 ATOM 2157 N N . LYS A 0 268 . -12.013 -20.720 -21.583 1.00 46.86 268 A 1 ATOM 2158 C CA . LYS A 0 268 . -11.732 -19.529 -22.380 1.00 46.86 268 A 1 ATOM 2159 C C . LYS A 0 268 . -11.311 -19.991 -23.763 1.00 46.86 268 A 1 ATOM 2160 C CB . LYS A 0 268 . -10.698 -18.612 -21.693 1.00 46.86 268 A 1 ATOM 2161 O O . LYS A 0 268 . -10.184 -19.792 -24.198 1.00 46.86 268 A 1 ATOM 2162 C CG . LYS A 0 268 . -11.325 -17.613 -20.710 1.00 46.86 268 A 1 ATOM 2163 C CD . LYS A 0 268 . -10.221 -16.814 -20.007 1.00 46.86 268 A 1 ATOM 2164 C CE . LYS A 0 268 . -10.752 -16.033 -18.799 1.00 46.86 268 A 1 ATOM 2165 N NZ . LYS A 0 268 . -9.628 -15.465 -18.021 1.00 46.86 268 A 1 ATOM 2166 N N . PHE A 0 269 . -12.270 -20.531 -24.504 1.00 44.82 269 A 1 ATOM 2167 C CA . PHE A 0 269 . -12.230 -20.610 -25.964 1.00 44.82 269 A 1 ATOM 2168 C C . PHE A 0 269 . -12.390 -19.216 -26.605 1.00 44.82 269 A 1 ATOM 2169 C CB . PHE A 0 269 . -13.298 -21.599 -26.448 1.00 44.82 269 A 1 ATOM 2170 O O . PHE A 0 269 . -12.999 -19.066 -27.658 1.00 44.82 269 A 1 ATOM 2171 C CG . PHE A 0 269 . -13.043 -23.032 -26.035 1.00 44.82 269 A 1 ATOM 2172 C CD1 . PHE A 0 269 . -12.059 -23.783 -26.705 1.00 44.82 269 A 1 ATOM 2173 C CD2 . PHE A 0 269 . -13.795 -23.621 -25.003 1.00 44.82 269 A 1 ATOM 2174 C CE1 . PHE A 0 269 . -11.830 -25.123 -26.347 1.00 44.82 269 A 1 ATOM 2175 C CE2 . PHE A 0 269 . -13.570 -24.963 -24.649 1.00 44.82 269 A 1 ATOM 2176 C CZ . PHE A 0 269 . -12.590 -25.713 -25.322 1.00 44.82 269 A 1 ATOM 2177 N N . THR A 0 270 . -11.891 -18.171 -25.947 1.00 44.98 270 A 1 ATOM 2178 C CA . THR A 0 270 . -11.995 -16.777 -26.365 1.00 44.98 270 A 1 ATOM 2179 C C . THR A 0 270 . -10.656 -16.113 -26.080 1.00 44.98 270 A 1 ATOM 2180 C CB . THR A 0 270 . -13.167 -16.040 -25.681 1.00 44.98 270 A 1 ATOM 2181 O O . THR A 0 270 . -10.507 -15.340 -25.136 1.00 44.98 270 A 1 ATOM 2182 C CG2 . THR A 0 270 . -14.525 -16.698 -25.933 1.00 44.98 270 A 1 ATOM 2183 O OG1 . THR A 0 270 . -12.986 -15.978 -24.285 1.00 44.98 270 A 1 ATOM 2184 N N . SER A 0 271 . -9.633 -16.451 -26.861 1.00 45.71 271 A 1 ATOM 2185 C CA . SER A 0 271 . -8.561 -15.484 -27.063 1.00 45.71 271 A 1 ATOM 2186 C C . SER A 0 271 . -9.183 -14.275 -27.765 1.00 45.71 271 A 1 ATOM 2187 C CB . SER A 0 271 . -7.393 -16.105 -27.838 1.00 45.71 271 A 1 ATOM 2188 O O . SER A 0 271 . -9.940 -14.432 -28.723 1.00 45.71 271 A 1 ATOM 2189 O OG . SER A 0 271 . -7.845 -16.867 -28.939 1.00 45.71 271 A 1 ATOM 2190 N N . ASP A 0 272 . -8.908 -13.079 -27.242 1.00 45.79 272 A 1 ATOM 2191 C CA . ASP A 0 272 . -9.487 -11.775 -27.612 1.00 45.79 272 A 1 ATOM 2192 C C . ASP A 0 272 . -9.145 -11.301 -29.042 1.00 45.79 272 A 1 ATOM 2193 C CB . ASP A 0 272 . -9.048 -10.726 -26.573 1.00 45.79 272 A 1 ATOM 2194 O O . ASP A 0 272 . -8.988 -10.112 -29.315 1.00 45.79 272 A 1 ATOM 2195 C CG . ASP A 0 272 . -9.554 -11.002 -25.158 1.00 45.79 272 A 1 ATOM 2196 O OD1 . ASP A 0 272 . -10.774 -11.230 -25.010 1.00 45.79 272 A 1 ATOM 2197 O OD2 . ASP A 0 272 . -8.711 -10.959 -24.233 1.00 45.79 272 A 1 ATOM 2198 N N . THR A 0 273 . -8.998 -12.216 -29.994 1.00 47.91 273 A 1 ATOM 2199 C CA . THR A 0 273 . -8.966 -11.876 -31.409 1.00 47.91 273 A 1 ATOM 2200 C C . THR A 0 273 . -10.404 -11.750 -31.887 1.00 47.91 273 A 1 ATOM 2201 C CB . THR A 0 273 . -8.163 -12.893 -32.224 1.00 47.91 273 A 1 ATOM 2202 O O . THR A 0 273 . -11.140 -12.731 -31.887 1.00 47.91 273 A 1 ATOM 2203 C CG2 . THR A 0 273 . -6.686 -12.867 -31.826 1.00 47.91 273 A 1 ATOM 2204 O OG1 . THR A 0 273 . -8.626 -14.210 -32.041 1.00 47.91 273 A 1 ATOM 2205 N N . GLU A 0 274 . -10.779 -10.539 -32.294 1.00 48.06 274 A 1 ATOM 2206 C CA . GLU A 0 274 . -12.107 -10.031 -32.689 1.00 48.06 274 A 1 ATOM 2207 C C . GLU A 0 274 . -12.828 -10.790 -33.830 1.00 48.06 274 A 1 ATOM 2208 C CB . GLU A 0 274 . -11.935 -8.546 -33.065 1.00 48.06 274 A 1 ATOM 2209 O O . GLU A 0 274 . -13.793 -10.300 -34.416 1.00 48.06 274 A 1 ATOM 2210 C CG . GLU A 0 274 . -11.384 -7.671 -31.922 1.00 48.06 274 A 1 ATOM 2211 C CD . GLU A 0 274 . -11.169 -6.209 -32.347 1.00 48.06 274 A 1 ATOM 2212 O OE1 . GLU A 0 274 . -11.361 -5.315 -31.492 1.00 48.06 274 A 1 ATOM 2213 O OE2 . GLU A 0 274 . -10.784 -5.984 -33.519 1.00 48.06 274 A 1 ATOM 2214 N N . ASN A 0 275 . -12.415 -12.012 -34.151 1.00 46.29 275 A 1 ATOM 2215 C CA . ASN A 0 275 . -13.074 -12.870 -35.116 1.00 46.29 275 A 1 ATOM 2216 C C . ASN A 0 275 . -14.044 -13.797 -34.390 1.00 46.29 275 A 1 ATOM 2217 C CB . ASN A 0 275 . -12.009 -13.572 -35.958 1.00 46.29 275 A 1 ATOM 2218 O O . ASN A 0 275 . -13.693 -14.876 -33.930 1.00 46.29 275 A 1 ATOM 2219 C CG . ASN A 0 275 . -11.309 -12.580 -36.869 1.00 46.29 275 A 1 ATOM 2220 N ND2 . ASN A 0 275 . -10.036 -12.764 -37.116 1.00 46.29 275 A 1 ATOM 2221 O OD1 . ASN A 0 275 . -11.891 -11.652 -37.405 1.00 46.29 275 A 1 ATOM 2222 N N . LEU A 0 276 . -15.287 -13.326 -34.345 1.00 38.03 276 A 1 ATOM 2223 C CA . LEU A 0 276 . -16.516 -13.896 -33.788 1.00 38.03 276 A 1 ATOM 2224 C C . LEU A 0 276 . -16.950 -15.248 -34.398 1.00 38.03 276 A 1 ATOM 2225 C CB . LEU A 0 276 . -17.591 -12.796 -33.971 1.00 38.03 276 A 1 ATOM 2226 O O . LEU A 0 276 . -18.138 -15.501 -34.591 1.00 38.03 276 A 1 ATOM 2227 C CG . LEU A 0 276 . -18.494 -12.569 -32.745 1.00 38.03 276 A 1 ATOM 2228 C CD1 . LEU A 0 276 . -18.474 -11.084 -32.369 1.00 38.03 276 A 1 ATOM 2229 C CD2 . LEU A 0 276 . -19.944 -12.963 -33.027 1.00 38.03 276 A 1 ATOM 2230 N N . LYS A 0 277 . -16.007 -16.122 -34.739 1.00 43.14 277 A 1 ATOM 2231 C CA . LYS A 0 277 . -16.297 -17.523 -35.013 1.00 43.14 277 A 1 ATOM 2232 C C . LYS A 0 277 . -16.006 -18.261 -33.725 1.00 43.14 277 A 1 ATOM 2233 C CB . LYS A 0 277 . -15.484 -18.032 -36.207 1.00 43.14 277 A 1 ATOM 2234 O O . LYS A 0 277 . -14.885 -18.195 -33.230 1.00 43.14 277 A 1 ATOM 2235 C CG . LYS A 0 277 . -16.011 -17.391 -37.499 1.00 43.14 277 A 1 ATOM 2236 C CD . LYS A 0 277 . -15.285 -17.947 -38.722 1.00 43.14 277 A 1 ATOM 2237 C CE . LYS A 0 277 . -15.861 -17.313 -39.990 1.00 43.14 277 A 1 ATOM 2238 N NZ . LYS A 0 277 . -15.212 -17.877 -41.197 1.00 43.14 277 A 1 ATOM 2239 N N . SER A 0 278 . -17.035 -18.905 -33.182 1.00 42.04 278 A 1 ATOM 2240 C CA . SER A 0 278 . -16.878 -20.059 -32.306 1.00 42.04 278 A 1 ATOM 2241 C C . SER A 0 278 . -15.576 -20.762 -32.671 1.00 42.04 278 A 1 ATOM 2242 C CB . SER A 0 278 . -18.067 -21.013 -32.540 1.00 42.04 278 A 1 ATOM 2243 O O . SER A 0 278 . -15.387 -21.127 -33.834 1.00 42.04 278 A 1 ATOM 2244 O OG . SER A 0 278 . -18.444 -21.068 -33.912 1.00 42.04 278 A 1 ATOM 2245 N N . PHE A 0 279 . -14.644 -20.873 -31.723 1.00 43.36 279 A 1 ATOM 2246 C CA . PHE A 0 279 . -13.518 -21.787 -31.857 1.00 43.36 279 A 1 ATOM 2247 C C . PHE A 0 279 . -14.108 -23.202 -31.822 1.00 43.36 279 A 1 ATOM 2248 C CB . PHE A 0 279 . -12.466 -21.529 -30.764 1.00 43.36 279 A 1 ATOM 2249 O O . PHE A 0 279 . -14.004 -23.921 -30.833 1.00 43.36 279 A 1 ATOM 2250 C CG . PHE A 0 279 . -11.539 -20.348 -31.007 1.00 43.36 279 A 1 ATOM 2251 C CD1 . PHE A 0 279 . -10.284 -20.552 -31.614 1.00 43.36 279 A 1 ATOM 2252 C CD2 . PHE A 0 279 . -11.899 -19.054 -30.587 1.00 43.36 279 A 1 ATOM 2253 C CE1 . PHE A 0 279 . -9.393 -19.476 -31.784 1.00 43.36 279 A 1 ATOM 2254 C CE2 . PHE A 0 279 . -11.005 -17.980 -30.744 1.00 43.36 279 A 1 ATOM 2255 C CZ . PHE A 0 279 . -9.752 -18.190 -31.343 1.00 43.36 279 A 1 ATOM 2256 N N . ASP A 0 280 . -14.812 -23.561 -32.895 1.00 43.82 280 A 1 ATOM 2257 C CA . ASP A 0 280 . -15.108 -24.923 -33.266 1.00 43.82 280 A 1 ATOM 2258 C C . ASP A 0 280 . -13.733 -25.559 -33.361 1.00 43.82 280 A 1 ATOM 2259 C CB . ASP A 0 280 . -15.870 -24.961 -34.606 1.00 43.82 280 A 1 ATOM 2260 O O . ASP A 0 280 . -12.940 -25.203 -34.235 1.00 43.82 280 A 1 ATOM 2261 C CG . ASP A 0 280 . -17.264 -24.329 -34.508 1.00 43.82 280 A 1 ATOM 2262 O OD1 . ASP A 0 280 . -17.964 -24.601 -33.510 1.00 43.82 280 A 1 ATOM 2263 O OD2 . ASP A 0 280 . -17.634 -23.541 -35.409 1.00 43.82 280 A 1 ATOM 2264 N N . ILE A 0 281 . -13.403 -26.391 -32.373 1.00 46.48 281 A 1 ATOM 2265 C CA . ILE A 0 281 . -12.179 -27.182 -32.371 1.00 46.48 281 A 1 ATOM 2266 C C . ILE A 0 281 . -12.139 -27.835 -33.754 1.00 46.48 281 A 1 ATOM 2267 C CB . ILE A 0 281 . -12.218 -28.224 -31.234 1.00 46.48 281 A 1 ATOM 2268 O O . ILE A 0 281 . -13.052 -28.614 -34.056 1.00 46.48 281 A 1 ATOM 2269 C CG1 . ILE A 0 281 . -12.264 -27.517 -29.857 1.00 46.48 281 A 1 ATOM 2270 C CG2 . ILE A 0 281 . -11.002 -29.166 -31.321 1.00 46.48 281 A 1 ATOM 2271 C CD1 . ILE A 0 281 . -12.674 -28.446 -28.709 1.00 46.48 281 A 1 ATOM 2272 N N . PRO A 0 282 . -11.187 -27.460 -34.630 1.00 47.61 282 A 1 ATOM 2273 C CA . PRO A 0 282 . -11.179 -27.966 -35.986 1.00 47.61 282 A 1 ATOM 2274 C C . PRO A 0 282 . -11.075 -29.479 -35.873 1.00 47.61 282 A 1 ATOM 2275 C CB . PRO A 0 282 . -9.993 -27.301 -36.692 1.00 47.61 282 A 1 ATOM 2276 O O . PRO A 0 282 . -10.146 -30.000 -35.252 1.00 47.61 282 A 1 ATOM 2277 C CG . PRO A 0 282 . -9.083 -26.862 -35.545 1.00 47.61 282 A 1 ATOM 2278 C CD . PRO A 0 282 . -10.051 -26.585 -34.399 1.00 47.61 282 A 1 ATOM 2279 N N . VAL A 0 283 . -12.085 -30.173 -36.399 1.00 51.93 283 A 1 ATOM 2280 C CA . VAL A 0 283 . -12.039 -31.626 -36.533 1.00 51.93 283 A 1 ATOM 2281 C C . VAL A 0 283 . -10.746 -31.920 -37.293 1.00 51.93 283 A 1 ATOM 2282 C CB . VAL A 0 283 . -13.272 -32.156 -37.286 1.00 51.93 283 A 1 ATOM 2283 O O . VAL A 0 283 . -10.560 -31.338 -38.360 1.00 51.93 283 A 1 ATOM 2284 C CG1 . VAL A 0 283 . -13.176 -33.663 -37.555 1.00 51.93 283 A 1 ATOM 2285 C CG2 . VAL A 0 283 . -14.546 -31.908 -36.464 1.00 51.93 283 A 1 ATOM 2286 N N . PRO A 0 284 . -9.822 -32.731 -36.750 1.00 50.52 284 A 1 ATOM 2287 C CA . PRO A 0 284 . -8.602 -33.070 -37.464 1.00 50.52 284 A 1 ATOM 2288 C C . PRO A 0 284 . -8.988 -33.662 -38.821 1.00 50.52 284 A 1 ATOM 2289 C CB . PRO A 0 284 . -7.861 -34.075 -36.571 1.00 50.52 284 A 1 ATOM 2290 O O . PRO A 0 284 . -9.719 -34.653 -38.853 1.00 50.52 284 A 1 ATOM 2291 C CG . PRO A 0 284 . -8.440 -33.831 -35.178 1.00 50.52 284 A 1 ATOM 2292 C CD . PRO A 0 284 . -9.868 -33.375 -35.451 1.00 50.52 284 A 1 ATOM 2293 N N . ASP A 0 285 . -8.533 -33.053 -39.922 1.00 61.51 285 A 1 ATOM 2294 C CA . ASP A 0 285 . -8.824 -33.544 -41.280 1.00 61.51 285 A 1 ATOM 2295 C C . ASP A 0 285 . -8.370 -35.007 -41.443 1.00 61.51 285 A 1 ATOM 2296 C CB . ASP A 0 285 . -8.123 -32.656 -42.326 1.00 61.51 285 A 1 ATOM 2297 O O . ASP A 0 285 . -9.018 -35.804 -42.121 1.00 61.51 285 A 1 ATOM 2298 C CG . ASP A 0 285 . -8.729 -31.254 -42.482 1.00 61.51 285 A 1 ATOM 2299 O OD1 . ASP A 0 285 . -9.971 -31.125 -42.393 1.00 61.51 285 A 1 ATOM 2300 O OD2 . ASP A 0 285 . -7.941 -30.314 -42.734 1.00 61.51 285 A 1 ATOM 2301 N N . GLU A 0 286 . -7.299 -35.379 -40.737 1.00 53.20 286 A 1 ATOM 2302 C CA . GLU A 0 286 . -6.840 -36.749 -40.553 1.00 53.20 286 A 1 ATOM 2303 C C . GLU A 0 286 . -6.639 -37.032 -39.062 1.00 53.20 286 A 1 ATOM 2304 C CB . GLU A 0 286 . -5.556 -36.999 -41.359 1.00 53.20 286 A 1 ATOM 2305 O O . GLU A 0 286 . -5.779 -36.456 -38.394 1.00 53.20 286 A 1 ATOM 2306 C CG . GLU A 0 286 . -5.886 -37.413 -42.801 1.00 53.20 286 A 1 ATOM 2307 C CD . GLU A 0 286 . -4.647 -37.605 -43.689 1.00 53.20 286 A 1 ATOM 2308 O OE1 . GLU A 0 286 . -4.723 -38.457 -44.606 1.00 53.20 286 A 1 ATOM 2309 O OE2 . GLU A 0 286 . -3.638 -36.893 -43.478 1.00 53.20 286 A 1 ATOM 2310 N N . ILE A 0 287 . -7.445 -37.949 -38.530 1.00 61.49 287 A 1 ATOM 2311 C CA . ILE A 0 287 . -7.176 -38.585 -37.243 1.00 61.49 287 A 1 ATOM 2312 C C . ILE A 0 287 . -6.071 -39.604 -37.506 1.00 61.49 287 A 1 ATOM 2313 C CB . ILE A 0 287 . -8.456 -39.231 -36.664 1.00 61.49 287 A 1 ATOM 2314 O O . ILE A 0 287 . -6.313 -40.617 -38.166 1.00 61.49 287 A 1 ATOM 2315 C CG1 . ILE A 0 287 . -9.533 -38.149 -36.407 1.00 61.49 287 A 1 ATOM 2316 C CG2 . ILE A 0 287 . -8.141 -40.004 -35.366 1.00 61.49 287 A 1 ATOM 2317 C CD1 . ILE A 0 287 . -10.916 -38.717 -36.065 1.00 61.49 287 A 1 ATOM 2318 N N . ASP A 0 288 . -4.865 -39.345 -36.999 1.00 60.33 288 A 1 ATOM 2319 C CA . ASP A 0 288 . -3.802 -40.344 -37.012 1.00 60.33 288 A 1 ATOM 2320 C C . ASP A 0 288 . -4.227 -41.507 -36.107 1.00 60.33 288 A 1 ATOM 2321 C CB . ASP A 0 288 . -2.439 -39.742 -36.623 1.00 60.33 288 A 1 ATOM 2322 O O . ASP A 0 288 . -4.114 -41.460 -34.884 1.00 60.33 288 A 1 ATOM 2323 C CG . ASP A 0 288 . -1.291 -40.741 -36.835 1.00 60.33 288 A 1 ATOM 2324 O OD1 . ASP A 0 288 . -1.559 -41.834 -37.392 1.00 60.33 288 A 1 ATOM 2325 O OD2 . ASP A 0 288 . -0.148 -40.430 -36.432 1.00 60.33 288 A 1 ATOM 2326 N N . MET A 0 289 . -4.803 -42.542 -36.718 1.00 65.11 289 A 1 ATOM 2327 C CA . MET A 0 289 . -5.243 -43.760 -36.039 1.00 65.11 289 A 1 ATOM 2328 C C . MET A 0 289 . -4.062 -44.643 -35.632 1.00 65.11 289 A 1 ATOM 2329 C CB . MET A 0 289 . -6.202 -44.541 -36.951 1.00 65.11 289 A 1 ATOM 2330 O O . MET A 0 289 . -4.271 -45.649 -34.956 1.00 65.11 289 A 1 ATOM 2331 C CG . MET A 0 289 . -7.582 -43.890 -37.074 1.00 65.11 289 A 1 ATOM 2332 S SD . MET A 0 289 . -8.566 -43.957 -35.550 1.00 65.11 289 A 1 ATOM 2333 C CE . MET A 0 289 . -10.226 -44.097 -36.256 1.00 65.11 289 A 1 ATOM 2334 N N . LYS A 0 290 . -2.828 -44.302 -36.027 1.00 69.00 290 A 1 ATOM 2335 C CA . LYS A 0 290 . -1.643 -45.117 -35.768 1.00 69.00 290 A 1 ATOM 2336 C C . LYS A 0 290 . -1.396 -45.393 -34.280 1.00 69.00 290 A 1 ATOM 2337 C CB . LYS A 0 290 . -0.442 -44.465 -36.454 1.00 69.00 290 A 1 ATOM 2338 O O . LYS A 0 290 . -1.165 -46.557 -33.974 1.00 69.00 290 A 1 ATOM 2339 C CG . LYS A 0 290 . 0.746 -45.415 -36.549 1.00 69.00 290 A 1 ATOM 2340 C CD . LYS A 0 290 . 1.891 -44.683 -37.241 1.00 69.00 290 A 1 ATOM 2341 C CE . LYS A 0 290 . 3.054 -45.655 -37.395 1.00 69.00 290 A 1 ATOM 2342 N NZ . LYS A 0 290 . 4.261 -44.939 -37.849 1.00 69.00 290 A 1 ATOM 2343 N N . PRO A 0 291 . -1.539 -44.438 -33.339 1.00 68.72 291 A 1 ATOM 2344 C CA . PRO A 0 291 . -1.385 -44.719 -31.915 1.00 68.72 291 A 1 ATOM 2345 C C . PRO A 0 291 . -2.449 -45.700 -31.423 1.00 68.72 291 A 1 ATOM 2346 C CB . PRO A 0 291 . -1.495 -43.367 -31.194 1.00 68.72 291 A 1 ATOM 2347 O O . PRO A 0 291 . -2.127 -46.674 -30.755 1.00 68.72 291 A 1 ATOM 2348 C CG . PRO A 0 291 . -1.269 -42.334 -32.295 1.00 68.72 291 A 1 ATOM 2349 C CD . PRO A 0 291 . -1.831 -43.030 -33.523 1.00 68.72 291 A 1 ATOM 2350 N N . ILE A 0 292 . -3.716 -45.498 -31.799 1.00 64.03 292 A 1 ATOM 2351 C CA . ILE A 0 292 . -4.828 -46.372 -31.393 1.00 64.03 292 A 1 ATOM 2352 C C . ILE A 0 292 . -4.636 -47.776 -31.971 1.00 64.03 292 A 1 ATOM 2353 C CB . ILE A 0 292 . -6.186 -45.765 -31.822 1.00 64.03 292 A 1 ATOM 2354 O O . ILE A 0 292 . -4.833 -48.760 -31.264 1.00 64.03 292 A 1 ATOM 2355 C CG1 . ILE A 0 292 . -6.393 -44.382 -31.160 1.00 64.03 292 A 1 ATOM 2356 C CG2 . ILE A 0 292 . -7.346 -46.715 -31.458 1.00 64.03 292 A 1 ATOM 2357 C CD1 . ILE A 0 292 . -7.621 -43.619 -31.670 1.00 64.03 292 A 1 ATOM 2358 N N . TYR A 0 293 . -4.207 -47.872 -33.231 1.00 62.83 293 A 1 ATOM 2359 C CA . TYR A 0 293 . -3.883 -49.129 -33.894 1.00 62.83 293 A 1 ATOM 2360 C C . TYR A 0 293 . -2.696 -49.829 -33.231 1.00 62.83 293 A 1 ATOM 2361 C CB . TYR A 0 293 . -3.605 -48.865 -35.378 1.00 62.83 293 A 1 ATOM 2362 O O . TYR A 0 293 . -2.785 -51.016 -32.954 1.00 62.83 293 A 1 ATOM 2363 C CG . TYR A 0 293 . -3.257 -50.118 -36.156 1.00 62.83 293 A 1 ATOM 2364 C CD1 . TYR A 0 293 . -1.908 -50.476 -36.350 1.00 62.83 293 A 1 ATOM 2365 C CD2 . TYR A 0 293 . -4.283 -50.942 -36.654 1.00 62.83 293 A 1 ATOM 2366 C CE1 . TYR A 0 293 . -1.584 -51.661 -37.038 1.00 62.83 293 A 1 ATOM 2367 C CE2 . TYR A 0 293 . -3.962 -52.121 -37.354 1.00 62.83 293 A 1 ATOM 2368 O OH . TYR A 0 293 . -2.309 -53.646 -38.180 1.00 62.83 293 A 1 ATOM 2369 C CZ . TYR A 0 293 . -2.614 -52.488 -37.536 1.00 62.83 293 A 1 ATOM 2370 N N . GLU A 0 294 . -1.618 -49.112 -32.912 1.00 63.86 294 A 1 ATOM 2371 C CA . GLU A 0 294 . -0.466 -49.667 -32.196 1.00 63.86 294 A 1 ATOM 2372 C C . GLU A 0 294 . -0.865 -50.150 -30.799 1.00 63.86 294 A 1 ATOM 2373 C CB . GLU A 0 294 . 0.672 -48.632 -32.118 1.00 63.86 294 A 1 ATOM 2374 O O . GLU A 0 294 . -0.491 -51.255 -30.415 1.00 63.86 294 A 1 ATOM 2375 C CG . GLU A 0 294 . 1.434 -48.517 -33.452 1.00 63.86 294 A 1 ATOM 2376 C CD . GLU A 0 294 . 2.514 -47.417 -33.472 1.00 63.86 294 A 1 ATOM 2377 O OE1 . GLU A 0 294 . 3.137 -47.243 -34.553 1.00 63.86 294 A 1 ATOM 2378 O OE2 . GLU A 0 294 . 2.731 -46.754 -32.435 1.00 63.86 294 A 1 ATOM 2379 N N . THR A 0 295 . -1.698 -49.393 -30.077 1.00 64.61 295 A 1 ATOM 2380 C CA . THR A 0 295 . -2.211 -49.812 -28.762 1.00 64.61 295 A 1 ATOM 2381 C C . THR A 0 295 . -3.121 -51.037 -28.889 1.00 64.61 295 A 1 ATOM 2382 C CB . THR A 0 295 . -2.988 -48.711 -28.010 1.00 64.61 295 A 1 ATOM 2383 O O . THR A 0 295 . -3.022 -51.964 -28.093 1.00 64.61 295 A 1 ATOM 2384 C CG2 . THR A 0 295 . -2.708 -48.804 -26.512 1.00 64.61 295 A 1 ATOM 2385 O OG1 . THR A 0 295 . -2.637 -47.386 -28.322 1.00 64.61 295 A 1 ATOM 2386 N N . ALA A 0 296 . -3.987 -51.086 -29.906 1.00 57.20 296 A 1 ATOM 2387 C CA . ALA A 0 296 . -4.846 -52.236 -30.170 1.00 57.20 296 A 1 ATOM 2388 C C . ALA A 0 296 . -4.027 -53.470 -30.577 1.00 57.20 296 A 1 ATOM 2389 C CB . ALA A 0 296 . -5.877 -51.859 -31.241 1.00 57.20 296 A 1 ATOM 2390 O O . ALA A 0 296 . -4.279 -54.555 -30.072 1.00 57.20 296 A 1 ATOM 2391 N N . CYS A 0 297 . -3.017 -53.319 -31.432 1.00 56.53 297 A 1 ATOM 2392 C CA . CYS A 0 297 . -2.108 -54.403 -31.799 1.00 56.53 297 A 1 ATOM 2393 C C . CYS A 0 297 . -1.280 -54.898 -30.611 1.00 56.53 297 A 1 ATOM 2394 C CB . CYS A 0 297 . -1.183 -53.936 -32.929 1.00 56.53 297 A 1 ATOM 2395 O O . CYS A 0 297 . -1.020 -56.090 -30.533 1.00 56.53 297 A 1 ATOM 2396 S SG . CYS A 0 297 . -2.097 -53.872 -34.492 1.00 56.53 297 A 1 ATOM 2397 N N . GLN A 0 298 . -0.887 -54.013 -29.689 1.00 59.55 298 A 1 ATOM 2398 C CA . GLN A 0 298 . -0.229 -54.409 -28.440 1.00 59.55 298 A 1 ATOM 2399 C C . GLN A 0 298 . -1.179 -55.139 -27.483 1.00 59.55 298 A 1 ATOM 2400 C CB . GLN A 0 298 . 0.342 -53.171 -27.733 1.00 59.55 298 A 1 ATOM 2401 O O . GLN A 0 298 . -0.750 -56.041 -26.777 1.00 59.55 298 A 1 ATOM 2402 C CG . GLN A 0 298 . 1.622 -52.639 -28.389 1.00 59.55 298 A 1 ATOM 2403 C CD . GLN A 0 298 . 2.109 -51.344 -27.743 1.00 59.55 298 A 1 ATOM 2404 N NE2 . GLN A 0 298 . 3.007 -50.626 -28.379 1.00 59.55 298 A 1 ATOM 2405 O OE1 . GLN A 0 298 . 1.715 -50.945 -26.659 1.00 59.55 298 A 1 ATOM 2406 N N . LEU A 0 299 . -2.458 -54.752 -27.434 1.00 56.60 299 A 1 ATOM 2407 C CA . LEU A 0 299 . -3.462 -55.414 -26.593 1.00 56.60 299 A 1 ATOM 2408 C C . LEU A 0 299 . -3.923 -56.759 -27.167 1.00 56.60 299 A 1 ATOM 2409 C CB . LEU A 0 299 . -4.670 -54.479 -26.407 1.00 56.60 299 A 1 ATOM 2410 O O . LEU A 0 299 . -4.282 -57.661 -26.414 1.00 56.60 299 A 1 ATOM 2411 C CG . LEU A 0 299 . -4.429 -53.308 -25.438 1.00 56.60 299 A 1 ATOM 2412 C CD1 . LEU A 0 299 . -5.648 -52.383 -25.464 1.00 56.60 299 A 1 ATOM 2413 C CD2 . LEU A 0 299 . -4.223 -53.778 -23.996 1.00 56.60 299 A 1 ATOM 2414 N N . PHE A 0 300 . -3.930 -56.887 -28.492 1.00 55.55 300 A 1 ATOM 2415 C CA . PHE A 0 300 . -4.313 -58.098 -29.203 1.00 55.55 300 A 1 ATOM 2416 C C . PHE A 0 300 . -3.072 -58.721 -29.837 1.00 55.55 300 A 1 ATOM 2417 C CB . PHE A 0 300 . -5.451 -57.796 -30.190 1.00 55.55 300 A 1 ATOM 2418 O O . PHE A 0 300 . -2.882 -58.679 -31.054 1.00 55.55 300 A 1 ATOM 2419 C CG . PHE A 0 300 . -6.700 -57.230 -29.534 1.00 55.55 300 A 1 ATOM 2420 C CD1 . PHE A 0 300 . -7.468 -58.027 -28.665 1.00 55.55 300 A 1 ATOM 2421 C CD2 . PHE A 0 300 . -7.085 -55.897 -29.770 1.00 55.55 300 A 1 ATOM 2422 C CE1 . PHE A 0 300 . -8.602 -57.489 -28.029 1.00 55.55 300 A 1 ATOM 2423 C CE2 . PHE A 0 300 . -8.203 -55.350 -29.118 1.00 55.55 300 A 1 ATOM 2424 C CZ . PHE A 0 300 . -8.964 -56.148 -28.248 1.00 55.55 300 A 1 ATOM 2425 N N . ASP A 0 301 . -2.234 -59.301 -28.980 1.00 51.07 301 A 1 ATOM 2426 C CA . ASP A 0 301 . -1.158 -60.200 -29.377 1.00 51.07 301 A 1 ATOM 2427 C C . ASP A 0 301 . -1.675 -61.225 -30.403 1.00 51.07 301 A 1 ATOM 2428 C CB . ASP A 0 301 . -0.605 -60.932 -28.138 1.00 51.07 301 A 1 ATOM 2429 O O . ASP A 0 301 . -2.575 -62.013 -30.120 1.00 51.07 301 A 1 ATOM 2430 C CG . ASP A 0 301 . 0.375 -60.101 -27.304 1.00 51.07 301 A 1 ATOM 2431 O OD1 . ASP A 0 301 . 1.265 -59.479 -27.927 1.00 51.07 301 A 1 ATOM 2432 O OD2 . ASP A 0 301 . 0.300 -60.199 -26.058 1.00 51.07 301 A 1 ATOM 2433 N N . ASN A 0 302 . -1.083 -61.191 -31.599 1.00 44.64 302 A 1 ATOM 2434 C CA . ASN A 0 302 . -0.893 -62.319 -32.514 1.00 44.64 302 A 1 ATOM 2435 C C . ASN A 0 302 . -2.119 -63.228 -32.757 1.00 44.64 302 A 1 ATOM 2436 C CB . ASN A 0 302 . 0.331 -63.104 -32.003 1.00 44.64 302 A 1 ATOM 2437 O O . ASN A 0 302 . -2.278 -64.234 -32.080 1.00 44.64 302 A 1 ATOM 2438 C CG . ASN A 0 302 . 1.554 -62.222 -31.822 1.00 44.64 302 A 1 ATOM 2439 N ND2 . ASN A 0 302 . 2.297 -62.406 -30.757 1.00 44.64 302 A 1 ATOM 2440 O OD1 . ASN A 0 302 . 1.838 -61.336 -32.614 1.00 44.64 302 A 1 ATOM 2441 N N . ASP A 0 303 . -2.948 -62.879 -33.758 1.00 47.66 303 A 1 ATOM 2442 C CA . ASP A 0 303 . -3.591 -63.799 -34.742 1.00 47.66 303 A 1 ATOM 2443 C C . ASP A 0 303 . -4.925 -63.280 -35.316 1.00 47.66 303 A 1 ATOM 2444 C CB . ASP A 0 303 . -3.742 -65.269 -34.274 1.00 47.66 303 A 1 ATOM 2445 O O . ASP A 0 303 . -5.515 -63.868 -36.226 1.00 47.66 303 A 1 ATOM 2446 C CG . ASP A 0 303 . -2.424 -66.062 -34.374 1.00 47.66 303 A 1 ATOM 2447 O OD1 . ASP A 0 303 . -1.543 -65.629 -35.160 1.00 47.66 303 A 1 ATOM 2448 O OD2 . ASP A 0 303 . -2.350 -67.157 -33.774 1.00 47.66 303 A 1 ATOM 2449 N N . SER A 0 304 . -5.402 -62.116 -34.886 1.00 45.89 304 A 1 ATOM 2450 C CA . SER A 0 304 . -6.752 -61.653 -35.211 1.00 45.89 304 A 1 ATOM 2451 C C . SER A 0 304 . -6.843 -60.747 -36.454 1.00 45.89 304 A 1 ATOM 2452 C CB . SER A 0 304 . -7.370 -61.063 -33.950 1.00 45.89 304 A 1 ATOM 2453 O O . SER A 0 304 . -7.469 -59.687 -36.439 1.00 45.89 304 A 1 ATOM 2454 O OG . SER A 0 304 . -6.656 -59.916 -33.551 1.00 45.89 304 A 1 ATOM 2455 N N . LYS A 0 305 . -6.303 -61.181 -37.607 1.00 47.61 305 A 1 ATOM 2456 C CA . LYS A 0 305 . -6.619 -60.527 -38.906 1.00 47.61 305 A 1 ATOM 2457 C C . LYS A 0 305 . -8.133 -60.496 -39.190 1.00 47.61 305 A 1 ATOM 2458 C CB . LYS A 0 305 . -5.868 -61.197 -40.070 1.00 47.61 305 A 1 ATOM 2459 O O . LYS A 0 305 . -8.608 -59.611 -39.904 1.00 47.61 305 A 1 ATOM 2460 C CG . LYS A 0 305 . -4.421 -60.697 -40.190 1.00 47.61 305 A 1 ATOM 2461 C CD . LYS A 0 305 . -3.715 -61.349 -41.387 1.00 47.61 305 A 1 ATOM 2462 C CE . LYS A 0 305 . -2.283 -60.815 -41.494 1.00 47.61 305 A 1 ATOM 2463 N NZ . LYS A 0 305 . -1.519 -61.511 -42.558 1.00 47.61 305 A 1 ATOM 2464 N N . SER A 0 306 . -8.892 -61.421 -38.603 1.00 50.42 306 A 1 ATOM 2465 C CA . SER A 0 306 . -10.357 -61.404 -38.621 1.00 50.42 306 A 1 ATOM 2466 C C . SER A 0 306 . -10.952 -60.246 -37.812 1.00 50.42 306 A 1 ATOM 2467 C CB . SER A 0 306 . -10.901 -62.731 -38.090 1.00 50.42 306 A 1 ATOM 2468 O O . SER A 0 306 . -11.867 -59.585 -38.287 1.00 50.42 306 A 1 ATOM 2469 O OG . SER A 0 306 . -10.329 -63.030 -36.827 1.00 50.42 306 A 1 ATOM 2470 N N . VAL A 0 307 . -10.400 -59.920 -36.639 1.00 45.28 307 A 1 ATOM 2471 C CA . VAL A 0 307 . -10.964 -58.857 -35.791 1.00 45.28 307 A 1 ATOM 2472 C C . VAL A 0 307 . -10.759 -57.482 -36.425 1.00 45.28 307 A 1 ATOM 2473 C CB . VAL A 0 307 . -10.420 -58.916 -34.352 1.00 45.28 307 A 1 ATOM 2474 O O . VAL A 0 307 . -11.647 -56.646 -36.335 1.00 45.28 307 A 1 ATOM 2475 C CG1 . VAL A 0 307 . -10.958 -57.784 -33.467 1.00 45.28 307 A 1 ATOM 2476 C CG2 . VAL A 0 307 . -10.833 -60.235 -33.677 1.00 45.28 307 A 1 ATOM 2477 N N . LEU A 0 308 . -9.653 -57.241 -37.138 1.00 42.60 308 A 1 ATOM 2478 C CA . LEU A 0 308 . -9.425 -55.957 -37.819 1.00 42.60 308 A 1 ATOM 2479 C C . LEU A 0 308 . -10.371 -55.713 -39.005 1.00 42.60 308 A 1 ATOM 2480 C CB . LEU A 0 308 . -7.957 -55.869 -38.270 1.00 42.60 308 A 1 ATOM 2481 O O . LEU A 0 308 . -10.803 -54.577 -39.226 1.00 42.60 308 A 1 ATOM 2482 C CG . LEU A 0 308 . -7.013 -55.381 -37.157 1.00 42.60 308 A 1 ATOM 2483 C CD1 . LEU A 0 308 . -5.566 -55.640 -37.574 1.00 42.60 308 A 1 ATOM 2484 C CD2 . LEU A 0 308 . -7.185 -53.880 -36.897 1.00 42.60 308 A 1 ATOM 2485 N N . THR A 0 309 . -10.725 -56.760 -39.758 1.00 44.93 309 A 1 ATOM 2486 C CA . THR A 0 309 . -11.716 -56.630 -40.840 1.00 44.93 309 A 1 ATOM 2487 C C . THR A 0 309 . -13.104 -56.348 -40.269 1.00 44.93 309 A 1 ATOM 2488 C CB . THR A 0 309 . -11.719 -57.830 -41.804 1.00 44.93 309 A 1 ATOM 2489 O O . THR A 0 309 . -13.766 -55.415 -40.735 1.00 44.93 309 A 1 ATOM 2490 C CG2 . THR A 0 309 . -10.651 -57.655 -42.881 1.00 44.93 309 A 1 ATOM 2491 O OG1 . THR A 0 309 . -11.422 -59.056 -41.180 1.00 44.93 309 A 1 ATOM 2492 N N . ASP A 0 310 . -13.472 -57.013 -39.174 1.00 44.79 310 A 1 ATOM 2493 C CA . ASP A 0 310 . -14.702 -56.713 -38.437 1.00 44.79 310 A 1 ATOM 2494 C C . ASP A 0 310 . -14.670 -55.324 -37.777 1.00 44.79 310 A 1 ATOM 2495 C CB . ASP A 0 310 . -14.960 -57.811 -37.393 1.00 44.79 310 A 1 ATOM 2496 O O . ASP A 0 310 . -15.700 -54.649 -37.690 1.00 44.79 310 A 1 ATOM 2497 C CG . ASP A 0 310 . -15.401 -59.148 -38.005 1.00 44.79 310 A 1 ATOM 2498 O OD1 . ASP A 0 310 . -15.868 -59.142 -39.166 1.00 44.79 310 A 1 ATOM 2499 O OD2 . ASP A 0 310 . -15.328 -60.159 -37.272 1.00 44.79 310 A 1 ATOM 2500 N N . LEU A 0 311 . -13.497 -54.832 -37.363 1.00 39.46 311 A 1 ATOM 2501 C CA . LEU A 0 311 . -13.348 -53.506 -36.763 1.00 39.46 311 A 1 ATOM 2502 C C . LEU A 0 311 . -13.591 -52.393 -37.793 1.00 39.46 311 A 1 ATOM 2503 C CB . LEU A 0 311 . -11.993 -53.376 -36.049 1.00 39.46 311 A 1 ATOM 2504 O O . LEU A 0 311 . -14.376 -51.480 -37.545 1.00 39.46 311 A 1 ATOM 2505 C CG . LEU A 0 311 . -12.026 -52.329 -34.923 1.00 39.46 311 A 1 ATOM 2506 C CD1 . LEU A 0 311 . -12.848 -52.780 -33.710 1.00 39.46 311 A 1 ATOM 2507 C CD2 . LEU A 0 311 . -10.600 -52.045 -34.452 1.00 39.46 311 A 1 ATOM 2508 N N . SER A 0 312 . -12.998 -52.500 -38.986 1.00 45.75 312 A 1 ATOM 2509 C CA . SER A 0 312 . -13.192 -51.504 -40.053 1.00 45.75 312 A 1 ATOM 2510 C C . SER A 0 312 . -14.651 -51.413 -40.523 1.00 45.75 312 A 1 ATOM 2511 C CB . SER A 0 312 . -12.248 -51.780 -41.226 1.00 45.75 312 A 1 ATOM 2512 O O . SER A 0 312 . -15.167 -50.314 -40.729 1.00 45.75 312 A 1 ATOM 2513 O OG . SER A 0 312 . -12.559 -52.993 -41.888 1.00 45.75 312 A 1 ATOM 2514 N N . GLN A 0 313 . -15.359 -52.546 -40.607 1.00 42.74 313 A 1 ATOM 2515 C CA . GLN A 0 313 . -16.790 -52.555 -40.925 1.00 42.74 313 A 1 ATOM 2516 C C . GLN A 0 313 . -17.660 -52.098 -39.745 1.00 42.74 313 A 1 ATOM 2517 C CB . GLN A 0 313 . -17.211 -53.947 -41.413 1.00 42.74 313 A 1 ATOM 2518 O O . GLN A 0 313 . -18.716 -51.497 -39.951 1.00 42.74 313 A 1 ATOM 2519 C CG . GLN A 0 313 . -16.621 -54.262 -42.796 1.00 42.74 313 A 1 ATOM 2520 C CD . GLN A 0 313 . -17.165 -55.553 -43.401 1.00 42.74 313 A 1 ATOM 2521 N NE2 . GLN A 0 313 . -16.749 -55.905 -44.597 1.00 42.74 313 A 1 ATOM 2522 O OE1 . GLN A 0 313 . -17.991 -56.255 -42.848 1.00 42.74 313 A 1 ATOM 2523 N N . SER A 0 314 . -17.232 -52.332 -38.502 1.00 44.50 314 A 1 ATOM 2524 C CA . SER A 0 314 . -18.001 -51.939 -37.319 1.00 44.50 314 A 1 ATOM 2525 C C . SER A 0 314 . -17.879 -50.468 -36.941 1.00 44.50 314 A 1 ATOM 2526 C CB . SER A 0 314 . -17.684 -52.815 -36.114 1.00 44.50 314 A 1 ATOM 2527 O O . SER A 0 314 . -18.852 -49.936 -36.406 1.00 44.50 314 A 1 ATOM 2528 O OG . SER A 0 314 . -16.335 -52.859 -35.795 1.00 44.50 314 A 1 ATOM 2529 N N . PHE A 0 315 . -16.768 -49.794 -37.252 1.00 40.72 315 A 1 ATOM 2530 C CA . PHE A 0 315 . -16.631 -48.352 -37.013 1.00 40.72 315 A 1 ATOM 2531 C C . PHE A 0 315 . -17.652 -47.523 -37.803 1.00 40.72 315 A 1 ATOM 2532 C CB . PHE A 0 315 . -15.195 -47.895 -37.321 1.00 40.72 315 A 1 ATOM 2533 O O . PHE A 0 315 . -18.098 -46.484 -37.319 1.00 40.72 315 A 1 ATOM 2534 C CG . PHE A 0 315 . -14.306 -47.851 -36.094 1.00 40.72 315 A 1 ATOM 2535 C CD1 . PHE A 0 315 . -14.466 -46.814 -35.155 1.00 40.72 315 A 1 ATOM 2536 C CD2 . PHE A 0 315 . -13.310 -48.821 -35.889 1.00 40.72 315 A 1 ATOM 2537 C CE1 . PHE A 0 315 . -13.652 -46.761 -34.009 1.00 40.72 315 A 1 ATOM 2538 C CE2 . PHE A 0 315 . -12.492 -48.762 -34.746 1.00 40.72 315 A 1 ATOM 2539 C CZ . PHE A 0 315 . -12.668 -47.741 -33.801 1.00 40.72 315 A 1 ATOM 2540 N N . LEU A 0 316 . -18.067 -47.993 -38.985 1.00 42.89 316 A 1 ATOM 2541 C CA . LEU A 0 316 . -19.020 -47.280 -39.842 1.00 42.89 316 A 1 ATOM 2542 C C . LEU A 0 316 . -20.494 -47.608 -39.566 1.00 42.89 316 A 1 ATOM 2543 C CB . LEU A 0 316 . -18.638 -47.496 -41.319 1.00 42.89 316 A 1 ATOM 2544 O O . LEU A 0 316 . -21.369 -46.931 -40.103 1.00 42.89 316 A 1 ATOM 2545 C CG . LEU A 0 316 . -17.377 -46.725 -41.756 1.00 42.89 316 A 1 ATOM 2546 C CD1 . LEU A 0 316 . -17.051 -47.070 -43.209 1.00 42.89 316 A 1 ATOM 2547 C CD2 . LEU A 0 316 . -17.561 -45.205 -41.669 1.00 42.89 316 A 1 ATOM 2548 N N . MET A 0 317 . -20.805 -48.600 -38.726 1.00 41.00 317 A 1 ATOM 2549 C CA . MET A 0 317 . -22.182 -49.057 -38.517 1.00 41.00 317 A 1 ATOM 2550 C C . MET A 0 317 . -22.582 -49.000 -37.033 1.00 41.00 317 A 1 ATOM 2551 C CB . MET A 0 317 . -22.376 -50.437 -39.171 1.00 41.00 317 A 1 ATOM 2552 O O . MET A 0 317 . -22.260 -49.881 -36.239 1.00 41.00 317 A 1 ATOM 2553 C CG . MET A 0 317 . -22.331 -50.368 -40.709 1.00 41.00 317 A 1 ATOM 2554 S SD . MET A 0 317 . -23.810 -49.651 -41.491 1.00 41.00 317 A 1 ATOM 2555 C CE . MET A 0 317 . -23.046 -48.632 -42.784 1.00 41.00 317 A 1 ATOM 2556 N N . ASP A 0 318 . -23.379 -47.971 -36.725 1.00 42.58 318 A 1 ATOM 2557 C CA . ASP A 0 318 . -24.231 -47.785 -35.539 1.00 42.58 318 A 1 ATOM 2558 C C . ASP A 0 318 . -23.558 -47.197 -34.273 1.00 42.58 318 A 1 ATOM 2559 C CB . ASP A 0 318 . -25.082 -49.052 -35.292 1.00 42.58 318 A 1 ATOM 2560 O O . ASP A 0 318 . -22.839 -47.862 -33.524 1.00 42.58 318 A 1 ATOM 2561 C CG . ASP A 0 318 . -26.421 -48.791 -34.590 1.00 42.58 318 A 1 ATOM 2562 O OD1 . ASP A 0 318 . -26.985 -47.678 -34.698 1.00 42.58 318 A 1 ATOM 2563 O OD2 . ASP A 0 318 . -26.916 -49.700 -33.890 1.00 42.58 318 A 1 ATOM 2564 N N . LYS A 0 319 . -23.900 -45.929 -33.974 1.00 42.16 319 A 1 ATOM 2565 C CA . LYS A 0 319 . -23.491 -45.163 -32.772 1.00 42.16 319 A 1 ATOM 2566 C C . LYS A 0 319 . -23.759 -45.901 -31.448 1.00 42.16 319 A 1 ATOM 2567 C CB . LYS A 0 319 . -24.220 -43.801 -32.748 1.00 42.16 319 A 1 ATOM 2568 O O . LYS A 0 319 . -23.160 -45.571 -30.430 1.00 42.16 319 A 1 ATOM 2569 C CG . LYS A 0 319 . -23.795 -42.834 -33.869 1.00 42.16 319 A 1 ATOM 2570 C CD . LYS A 0 319 . -24.534 -41.487 -33.758 1.00 42.16 319 A 1 ATOM 2571 C CE . LYS A 0 319 . -24.048 -40.513 -34.841 1.00 42.16 319 A 1 ATOM 2572 N NZ . LYS A 0 319 . -24.692 -39.178 -34.726 1.00 42.16 319 A 1 ATOM 2573 N N . SER A 0 320 . -24.622 -46.921 -31.452 1.00 46.30 320 A 1 ATOM 2574 C CA . SER A 0 320 . -24.922 -47.768 -30.292 1.00 46.30 320 A 1 ATOM 2575 C C . SER A 0 320 . -23.696 -48.506 -29.733 1.00 46.30 320 A 1 ATOM 2576 C CB . SER A 0 320 . -26.019 -48.779 -30.661 1.00 46.30 320 A 1 ATOM 2577 O O . SER A 0 320 . -23.670 -48.810 -28.543 1.00 46.30 320 A 1 ATOM 2578 O OG . SER A 0 320 . -25.550 -49.741 -31.593 1.00 46.30 320 A 1 ATOM 2579 N N . LYS A 0 321 . -22.656 -48.772 -30.543 1.00 46.22 321 A 1 ATOM 2580 C CA . LYS A 0 321 . -21.428 -49.446 -30.072 1.00 46.22 321 A 1 ATOM 2581 C C . LYS A 0 321 . -20.620 -48.627 -29.065 1.00 46.22 321 A 1 ATOM 2582 C CB . LYS A 0 321 . -20.550 -49.872 -31.266 1.00 46.22 321 A 1 ATOM 2583 O O . LYS A 0 321 . -19.971 -49.223 -28.219 1.00 46.22 321 A 1 ATOM 2584 C CG . LYS A 0 321 . -21.161 -51.077 -31.989 1.00 46.22 321 A 1 ATOM 2585 C CD . LYS A 0 321 . -20.334 -51.610 -33.159 1.00 46.22 321 A 1 ATOM 2586 C CE . LYS A 0 321 . -21.091 -52.825 -33.712 1.00 46.22 321 A 1 ATOM 2587 N NZ . LYS A 0 321 . -20.378 -53.467 -34.834 1.00 46.22 321 A 1 ATOM 2588 N N . TRP A 0 322 . -20.697 -47.299 -29.115 1.00 44.46 322 A 1 ATOM 2589 C CA . TRP A 0 322 . -19.925 -46.420 -28.229 1.00 44.46 322 A 1 ATOM 2590 C C . TRP A 0 322 . -20.611 -46.242 -26.872 1.00 44.46 322 A 1 ATOM 2591 C CB . TRP A 0 322 . -19.736 -45.063 -28.915 1.00 44.46 322 A 1 ATOM 2592 O O . TRP A 0 322 . -19.967 -45.917 -25.882 1.00 44.46 322 A 1 ATOM 2593 C CG . TRP A 0 322 . -18.938 -45.037 -30.190 1.00 44.46 322 A 1 ATOM 2594 C CD1 . TRP A 0 322 . -18.947 -45.953 -31.191 1.00 44.46 322 A 1 ATOM 2595 C CD2 . TRP A 0 322 . -18.002 -44.002 -30.625 1.00 44.46 322 A 1 ATOM 2596 C CE2 . TRP A 0 322 . -17.486 -44.367 -31.905 1.00 44.46 322 A 1 ATOM 2597 C CE3 . TRP A 0 322 . -17.539 -42.789 -30.072 1.00 44.46 322 A 1 ATOM 2598 N NE1 . TRP A 0 322 . -18.088 -45.567 -32.195 1.00 44.46 322 A 1 ATOM 2599 C CH2 . TRP A 0 322 . -16.126 -42.376 -32.025 1.00 44.46 322 A 1 ATOM 2600 C CZ2 . TRP A 0 322 . -16.566 -43.577 -32.604 1.00 44.46 322 A 1 ATOM 2601 C CZ3 . TRP A 0 322 . -16.611 -41.986 -30.764 1.00 44.46 322 A 1 ATOM 2602 N N . ILE A 0 323 . -21.925 -46.469 -26.826 1.00 46.90 323 A 1 ATOM 2603 C CA . ILE A 0 323 . -22.734 -46.260 -25.624 1.00 46.90 323 A 1 ATOM 2604 C C . ILE A 0 323 . -22.577 -47.442 -24.652 1.00 46.90 323 A 1 ATOM 2605 C CB . ILE A 0 323 . -24.203 -45.982 -26.029 1.00 46.90 323 A 1 ATOM 2606 O O . ILE A 0 323 . -22.653 -47.263 -23.442 1.00 46.90 323 A 1 ATOM 2607 C CG1 . ILE A 0 323 . -24.299 -44.824 -27.053 1.00 46.90 323 A 1 ATOM 2608 C CG2 . ILE A 0 323 . -25.037 -45.625 -24.794 1.00 46.90 323 A 1 ATOM 2609 C CD1 . ILE A 0 323 . -25.724 -44.478 -27.503 1.00 46.90 323 A 1 ATOM 2610 N N . LEU A 0 324 . -22.310 -48.647 -25.155 1.00 48.80 324 A 1 ATOM 2611 C CA . LEU A 0 324 . -22.308 -49.857 -24.330 1.00 48.80 324 A 1 ATOM 2612 C C . LEU A 0 324 . -21.150 -49.977 -23.334 1.00 48.80 324 A 1 ATOM 2613 C CB . LEU A 0 324 . -22.428 -51.077 -25.240 1.00 48.80 324 A 1 ATOM 2614 O O . LEU A 0 324 . -21.423 -50.349 -22.204 1.00 48.80 324 A 1 ATOM 2615 C CG . LEU A 0 324 . -23.902 -51.278 -25.612 1.00 48.80 324 A 1 ATOM 2616 C CD1 . LEU A 0 324 . -23.974 -52.111 -26.860 1.00 48.80 324 A 1 ATOM 2617 C CD2 . LEU A 0 324 . -24.675 -51.978 -24.508 1.00 48.80 324 A 1 ATOM 2618 N N . PRO A 0 325 . -19.897 -49.603 -23.644 1.00 47.96 325 A 1 ATOM 2619 C CA . PRO A 0 325 . -18.859 -49.575 -22.611 1.00 47.96 325 A 1 ATOM 2620 C C . PRO A 0 325 . -19.160 -48.569 -21.488 1.00 47.96 325 A 1 ATOM 2621 C CB . PRO A 0 325 . -17.564 -49.230 -23.350 1.00 47.96 325 A 1 ATOM 2622 O O . PRO A 0 325 . -18.759 -48.777 -20.345 1.00 47.96 325 A 1 ATOM 2623 C CG . PRO A 0 325 . -17.832 -49.697 -24.781 1.00 47.96 325 A 1 ATOM 2624 C CD . PRO A 0 325 . -19.319 -49.405 -24.961 1.00 47.96 325 A 1 ATOM 2625 N N . ILE A 0 326 . -19.874 -47.482 -21.808 1.00 48.29 326 A 1 ATOM 2626 C CA . ILE A 0 326 . -20.264 -46.441 -20.843 1.00 48.29 326 A 1 ATOM 2627 C C . ILE A 0 326 . -21.395 -46.952 -19.941 1.00 48.29 326 A 1 ATOM 2628 C CB . ILE A 0 326 . -20.661 -45.140 -21.586 1.00 48.29 326 A 1 ATOM 2629 O O . ILE A 0 326 . -21.391 -46.730 -18.732 1.00 48.29 326 A 1 ATOM 2630 C CG1 . ILE A 0 326 . -19.498 -44.632 -22.473 1.00 48.29 326 A 1 ATOM 2631 C CG2 . ILE A 0 326 . -21.095 -44.053 -20.584 1.00 48.29 326 A 1 ATOM 2632 C CD1 . ILE A 0 326 . -19.866 -43.448 -23.377 1.00 48.29 326 A 1 ATOM 2633 N N . LEU A 0 327 . -22.357 -47.666 -20.521 1.00 46.02 327 A 1 ATOM 2634 C CA . LEU A 0 327 . -23.443 -48.313 -19.802 1.00 46.02 327 A 1 ATOM 2635 C C . LEU A 0 327 . -22.993 -49.720 -19.414 1.00 46.02 327 A 1 ATOM 2636 C CB . LEU A 0 327 . -24.694 -48.343 -20.706 1.00 46.02 327 A 1 ATOM 2637 O O . LEU A 0 327 . -23.236 -50.643 -20.175 1.00 46.02 327 A 1 ATOM 2638 C CG . LEU A 0 327 . -25.226 -46.964 -21.124 1.00 46.02 327 A 1 ATOM 2639 C CD1 . LEU A 0 327 . -26.407 -47.142 -22.073 1.00 46.02 327 A 1 ATOM 2640 C CD2 . LEU A 0 327 . -25.728 -46.147 -19.933 1.00 46.02 327 A 1 ATOM 2641 N N . LYS A 0 328 . -22.344 -49.901 -18.255 1.00 51.15 328 A 1 ATOM 2642 C CA . LYS A 0 328 . -22.046 -51.231 -17.677 1.00 51.15 328 A 1 ATOM 2643 C C . LYS A 0 328 . -23.323 -52.094 -17.606 1.00 51.15 328 A 1 ATOM 2644 C CB . LYS A 0 328 . -21.432 -51.081 -16.267 1.00 51.15 328 A 1 ATOM 2645 O O . LYS A 0 328 . -23.988 -52.136 -16.576 1.00 51.15 328 A 1 ATOM 2646 C CG . LYS A 0 328 . -19.914 -50.861 -16.242 1.00 51.15 328 A 1 ATOM 2647 C CD . LYS A 0 328 . -19.445 -50.676 -14.789 1.00 51.15 328 A 1 ATOM 2648 C CE . LYS A 0 328 . -17.917 -50.613 -14.708 1.00 51.15 328 A 1 ATOM 2649 N NZ . LYS A 0 328 . -17.455 -50.305 -13.330 1.00 51.15 328 A 1 ATOM 2650 N N . LEU A 0 329 . -23.688 -52.759 -18.700 1.00 50.41 329 A 1 ATOM 2651 C CA . LEU A 0 329 . -24.758 -53.743 -18.741 1.00 50.41 329 A 1 ATOM 2652 C C . LEU A 0 329 . -24.191 -55.028 -18.152 1.00 50.41 329 A 1 ATOM 2653 C CB . LEU A 0 329 . -25.307 -53.931 -20.167 1.00 50.41 329 A 1 ATOM 2654 O O . LEU A 0 329 . -23.092 -55.454 -18.496 1.00 50.41 329 A 1 ATOM 2655 C CG . LEU A 0 329 . -26.057 -52.718 -20.752 1.00 50.41 329 A 1 ATOM 2656 C CD1 . LEU A 0 329 . -26.636 -53.089 -22.116 1.00 50.41 329 A 1 ATOM 2657 C CD2 . LEU A 0 329 . -27.229 -52.260 -19.881 1.00 50.41 329 A 1 ATOM 2658 N N . HIS A 0 330 . -24.910 -55.596 -17.190 1.00 48.25 330 A 1 ATOM 2659 C CA . HIS A 0 330 . -24.359 -56.630 -16.321 1.00 48.25 330 A 1 ATOM 2660 C C . HIS A 0 330 . -24.378 -58.035 -16.939 1.00 48.25 330 A 1 ATOM 2661 C CB . HIS A 0 330 . -25.083 -56.571 -14.969 1.00 48.25 330 A 1 ATOM 2662 O O . HIS A 0 330 . -23.715 -58.920 -16.402 1.00 48.25 330 A 1 ATOM 2663 C CG . HIS A 0 330 . -24.705 -55.361 -14.149 1.00 48.25 330 A 1 ATOM 2664 C CD2 . HIS A 0 330 . -25.458 -54.241 -13.914 1.00 48.25 330 A 1 ATOM 2665 N ND1 . HIS A 0 330 . -23.518 -55.197 -13.472 1.00 48.25 330 A 1 ATOM 2666 C CE1 . HIS A 0 330 . -23.560 -54.015 -12.836 1.00 48.25 330 A 1 ATOM 2667 N NE2 . HIS A 0 330 . -24.729 -53.401 -13.064 1.00 48.25 330 A 1 ATOM 2668 N N . THR A 0 331 . -25.111 -58.259 -18.036 1.00 59.34 331 A 1 ATOM 2669 C CA . THR A 0 331 . -25.180 -59.565 -18.707 1.00 59.34 331 A 1 ATOM 2670 C C . THR A 0 331 . -25.149 -59.455 -20.232 1.00 59.34 331 A 1 ATOM 2671 C CB . THR A 0 331 . -26.417 -60.371 -18.275 1.00 59.34 331 A 1 ATOM 2672 O O . THR A 0 331 . -25.651 -58.493 -20.814 1.00 59.34 331 A 1 ATOM 2673 C CG2 . THR A 0 331 . -26.423 -60.747 -16.796 1.00 59.34 331 A 1 ATOM 2674 O OG1 . THR A 0 331 . -27.628 -59.721 -18.585 1.00 59.34 331 A 1 ATOM 2675 N N . ASP A 0 332 . -24.602 -60.481 -20.892 1.00 63.29 332 A 1 ATOM 2676 C CA . ASP A 0 332 . -24.556 -60.568 -22.359 1.00 63.29 332 A 1 ATOM 2677 C C . ASP A 0 332 . -25.969 -60.555 -22.974 1.00 63.29 332 A 1 ATOM 2678 C CB . ASP A 0 332 . -23.828 -61.860 -22.777 1.00 63.29 332 A 1 ATOM 2679 O O . ASP A 0 332 . -26.196 -60.002 -24.051 1.00 63.29 332 A 1 ATOM 2680 C CG . ASP A 0 332 . -22.356 -61.927 -22.351 1.00 63.29 332 A 1 ATOM 2681 O OD1 . ASP A 0 332 . -21.738 -60.857 -22.185 1.00 63.29 332 A 1 ATOM 2682 O OD2 . ASP A 0 332 . -21.871 -63.067 -22.178 1.00 63.29 332 A 1 ATOM 2683 N N . GLU A 0 333 . -26.958 -61.120 -22.272 1.00 63.66 333 A 1 ATOM 2684 C CA . GLU A 0 333 . -28.363 -61.124 -22.690 1.00 63.66 333 A 1 ATOM 2685 C C . GLU A 0 333 . -28.954 -59.708 -22.741 1.00 63.66 333 A 1 ATOM 2686 C CB . GLU A 0 333 . -29.185 -62.023 -21.755 1.00 63.66 333 A 1 ATOM 2687 O O . GLU A 0 333 . -29.626 -59.373 -23.725 1.00 63.66 333 A 1 ATOM 2688 C CG . GLU A 0 333 . -28.893 -63.505 -22.039 1.00 63.66 333 A 1 ATOM 2689 C CD . GLU A 0 333 . -29.549 -64.476 -21.047 1.00 63.66 333 A 1 ATOM 2690 O OE1 . GLU A 0 333 . -29.680 -65.662 -21.428 1.00 63.66 333 A 1 ATOM 2691 O OE2 . GLU A 0 333 . -29.929 -64.045 -19.936 1.00 63.66 333 A 1 ATOM 2692 N N . ASP A 0 334 . -28.647 -58.869 -21.746 1.00 54.79 334 A 1 ATOM 2693 C CA . ASP A 0 334 . -29.028 -57.453 -21.683 1.00 54.79 334 A 1 ATOM 2694 C C . ASP A 0 334 . -28.418 -56.660 -22.840 1.00 54.79 334 A 1 ATOM 2695 C CB . ASP A 0 334 . -28.567 -56.853 -20.341 1.00 54.79 334 A 1 ATOM 2696 O O . ASP A 0 334 . -29.108 -55.860 -23.484 1.00 54.79 334 A 1 ATOM 2697 C CG . ASP A 0 334 . -29.421 -57.278 -19.148 1.00 54.79 334 A 1 ATOM 2698 O OD1 . ASP A 0 334 . -30.633 -57.522 -19.353 1.00 54.79 334 A 1 ATOM 2699 O OD2 . ASP A 0 334 . -28.843 -57.308 -18.033 1.00 54.79 334 A 1 ATOM 2700 N N . GLU A 0 335 . -27.154 -56.937 -23.177 1.00 60.76 335 A 1 ATOM 2701 C CA . GLU A 0 335 . -26.518 -56.354 -24.355 1.00 60.76 335 A 1 ATOM 2702 C C . GLU A 0 335 . -27.234 -56.808 -25.637 1.00 60.76 335 A 1 ATOM 2703 C CB . GLU A 0 335 . -25.005 -56.643 -24.372 1.00 60.76 335 A 1 ATOM 2704 O O . GLU A 0 335 . -27.590 -55.970 -26.472 1.00 60.76 335 A 1 ATOM 2705 C CG . GLU A 0 335 . -24.343 -55.789 -25.467 1.00 60.76 335 A 1 ATOM 2706 C CD . GLU A 0 335 . -22.809 -55.834 -25.531 1.00 60.76 335 A 1 ATOM 2707 O OE1 . GLU A 0 335 . -22.293 -55.143 -26.455 1.00 60.76 335 A 1 ATOM 2708 O OE2 . GLU A 0 335 . -22.186 -56.551 -24.729 1.00 60.76 335 A 1 ATOM 2709 N N . THR A 0 336 . -27.566 -58.100 -25.788 1.00 63.55 336 A 1 ATOM 2710 C CA . THR A 0 336 . -28.315 -58.566 -26.973 1.00 63.55 336 A 1 ATOM 2711 C C . THR A 0 336 . -29.723 -57.970 -27.071 1.00 63.55 336 A 1 ATOM 2712 C CB . THR A 0 336 . -28.445 -60.093 -27.095 1.00 63.55 336 A 1 ATOM 2713 O O . THR A 0 336 . -30.224 -57.748 -28.181 1.00 63.55 336 A 1 ATOM 2714 C CG2 . THR A 0 336 . -27.146 -60.882 -26.967 1.00 63.55 336 A 1 ATOM 2715 O OG1 . THR A 0 336 . -29.430 -60.616 -26.226 1.00 63.55 336 A 1 ATOM 2716 N N . MET A 0 337 . -30.390 -57.714 -25.940 1.00 61.22 337 A 1 ATOM 2717 C CA . MET A 0 337 . -31.699 -57.061 -25.906 1.00 61.22 337 A 1 ATOM 2718 C C . MET A 0 337 . -31.595 -55.585 -26.275 1.00 61.22 337 A 1 ATOM 2719 C CB . MET A 0 337 . -32.376 -57.216 -24.535 1.00 61.22 337 A 1 ATOM 2720 O O . MET A 0 337 . -32.388 -55.126 -27.104 1.00 61.22 337 A 1 ATOM 2721 C CG . MET A 0 337 . -33.251 -58.472 -24.472 1.00 61.22 337 A 1 ATOM 2722 S SD . MET A 0 337 . -34.639 -58.339 -23.310 1.00 61.22 337 A 1 ATOM 2723 C CE . MET A 0 337 . -33.734 -58.558 -21.746 1.00 61.22 337 A 1 ATOM 2724 N N . PHE A 0 338 . -30.603 -54.867 -25.743 1.00 59.63 338 A 1 ATOM 2725 C CA . PHE A 0 338 . -30.337 -53.478 -26.112 1.00 59.63 338 A 1 ATOM 2726 C C . PHE A 0 338 . -30.043 -53.355 -27.611 1.00 59.63 338 A 1 ATOM 2727 C CB . PHE A 0 338 . -29.168 -52.935 -25.285 1.00 59.63 338 A 1 ATOM 2728 O O . PHE A 0 338 . -30.635 -52.517 -28.293 1.00 59.63 338 A 1 ATOM 2729 C CG . PHE A 0 338 . -28.853 -51.485 -25.597 1.00 59.63 338 A 1 ATOM 2730 C CD1 . PHE A 0 338 . -27.746 -51.146 -26.394 1.00 59.63 338 A 1 ATOM 2731 C CD2 . PHE A 0 338 . -29.692 -50.470 -25.111 1.00 59.63 338 A 1 ATOM 2732 C CE1 . PHE A 0 338 . -27.450 -49.797 -26.660 1.00 59.63 338 A 1 ATOM 2733 C CE2 . PHE A 0 338 . -29.407 -49.120 -25.378 1.00 59.63 338 A 1 ATOM 2734 C CZ . PHE A 0 338 . -28.279 -48.783 -26.145 1.00 59.63 338 A 1 ATOM 2735 N N . ARG A 0 339 . -29.215 -54.253 -28.162 1.00 56.08 339 A 1 ATOM 2736 C CA . ARG A 0 339 . -28.915 -54.305 -29.603 1.00 56.08 339 A 1 ATOM 2737 C C . ARG A 0 339 . -30.164 -54.553 -30.453 1.00 56.08 339 A 1 ATOM 2738 C CB . ARG A 0 339 . -27.865 -55.394 -29.875 1.00 56.08 339 A 1 ATOM 2739 O O . ARG A 0 339 . -30.308 -53.930 -31.500 1.00 56.08 339 A 1 ATOM 2740 C CG . ARG A 0 339 . -26.480 -55.109 -29.277 1.00 56.08 339 A 1 ATOM 2741 C CD . ARG A 0 339 . -25.700 -54.030 -30.017 1.00 56.08 339 A 1 ATOM 2742 N NE . ARG A 0 339 . -24.338 -53.961 -29.470 1.00 56.08 339 A 1 ATOM 2743 N NH1 . ARG A 0 339 . -23.717 -51.978 -30.419 1.00 56.08 339 A 1 ATOM 2744 N NH2 . ARG A 0 339 . -22.271 -53.149 -29.115 1.00 56.08 339 A 1 ATOM 2745 C CZ . ARG A 0 339 . -23.442 -53.027 -29.684 1.00 56.08 339 A 1 ATOM 2746 N N . ARG A 0 340 . -31.075 -55.435 -30.014 1.00 61.20 340 A 1 ATOM 2747 C CA . ARG A 0 340 . -32.297 -55.780 -30.768 1.00 61.20 340 A 1 ATOM 2748 C C . ARG A 0 340 . -33.401 -54.734 -30.675 1.00 61.20 340 A 1 ATOM 2749 C CB . ARG A 0 340 . -32.838 -57.153 -30.333 1.00 61.20 340 A 1 ATOM 2750 O O . ARG A 0 340 . -34.028 -54.435 -31.686 1.00 61.20 340 A 1 ATOM 2751 C CG . ARG A 0 340 . -32.179 -58.286 -31.129 1.00 61.20 340 A 1 ATOM 2752 C CD . ARG A 0 340 . -32.791 -59.650 -30.790 1.00 61.20 340 A 1 ATOM 2753 N NE . ARG A 0 340 . -32.310 -60.160 -29.492 1.00 61.20 340 A 1 ATOM 2754 N NH1 . ARG A 0 340 . -33.630 -62.038 -29.388 1.00 61.20 340 A 1 ATOM 2755 N NH2 . ARG A 0 340 . -32.069 -61.694 -27.821 1.00 61.20 340 A 1 ATOM 2756 C CZ . ARG A 0 340 . -32.671 -61.290 -28.906 1.00 61.20 340 A 1 ATOM 2757 N N . LYS A 0 341 . -33.692 -54.226 -29.477 1.00 63.77 341 A 1 ATOM 2758 C CA . LYS A 0 341 . -34.858 -53.360 -29.234 1.00 63.77 341 A 1 ATOM 2759 C C . LYS A 0 341 . -34.510 -51.876 -29.131 1.00 63.77 341 A 1 ATOM 2760 C CB . LYS A 0 341 . -35.641 -53.859 -28.007 1.00 63.77 341 A 1 ATOM 2761 O O . LYS A 0 341 . -35.427 -51.065 -29.155 1.00 63.77 341 A 1 ATOM 2762 C CG . LYS A 0 341 . -36.325 -55.214 -28.259 1.00 63.77 341 A 1 ATOM 2763 C CD . LYS A 0 341 . -37.169 -55.625 -27.045 1.00 63.77 341 A 1 ATOM 2764 C CE . LYS A 0 341 . -37.894 -56.955 -27.289 1.00 63.77 341 A 1 ATOM 2765 N NZ . LYS A 0 341 . -38.618 -57.399 -26.070 1.00 63.77 341 A 1 ATOM 2766 N N . LYS A 0 342 . -33.225 -51.512 -29.013 1.00 51.73 342 A 1 ATOM 2767 C CA . LYS A 0 342 . -32.752 -50.148 -28.691 1.00 51.73 342 A 1 ATOM 2768 C C . LYS A 0 342 . -33.386 -49.562 -27.420 1.00 51.73 342 A 1 ATOM 2769 C CB . LYS A 0 342 . -32.867 -49.202 -29.903 1.00 51.73 342 A 1 ATOM 2770 O O . LYS A 0 342 . -33.450 -48.349 -27.256 1.00 51.73 342 A 1 ATOM 2771 C CG . LYS A 0 342 . -32.081 -49.698 -31.126 1.00 51.73 342 A 1 ATOM 2772 C CD . LYS A 0 342 . -31.827 -48.565 -32.135 1.00 51.73 342 A 1 ATOM 2773 C CE . LYS A 0 342 . -30.942 -49.098 -33.274 1.00 51.73 342 A 1 ATOM 2774 N NZ . LYS A 0 342 . -30.242 -48.027 -34.035 1.00 51.73 342 A 1 ATOM 2775 N N . ILE A 0 343 . -33.853 -50.430 -26.525 1.00 52.10 343 A 1 ATOM 2776 C CA . ILE A 0 343 . -34.410 -50.073 -25.222 1.00 52.10 343 A 1 ATOM 2777 C C . ILE A 0 343 . -33.386 -50.529 -24.192 1.00 52.10 343 A 1 ATOM 2778 C CB . ILE A 0 343 . -35.802 -50.715 -25.016 1.00 52.10 343 A 1 ATOM 2779 O O . ILE A 0 343 . -32.970 -51.689 -24.222 1.00 52.10 343 A 1 ATOM 2780 C CG1 . ILE A 0 343 . -36.812 -50.189 -26.062 1.00 52.10 343 A 1 ATOM 2781 C CG2 . ILE A 0 343 . -36.330 -50.422 -23.600 1.00 52.10 343 A 1 ATOM 2782 C CD1 . ILE A 0 343 . -38.109 -51.006 -26.142 1.00 52.10 343 A 1 ATOM 2783 N N . LEU A 0 344 . -32.954 -49.608 -23.330 1.00 51.63 344 A 1 ATOM 2784 C CA . LEU A 0 344 . -32.091 -49.935 -22.203 1.00 51.63 344 A 1 ATOM 2785 C C . LEU A 0 344 . -32.854 -50.907 -21.294 1.00 51.63 344 A 1 ATOM 2786 C CB . LEU A 0 344 . -31.687 -48.638 -21.479 1.00 51.63 344 A 1 ATOM 2787 O O . LEU A 0 344 . -33.974 -50.573 -20.902 1.00 51.63 344 A 1 ATOM 2788 C CG . LEU A 0 344 . -30.507 -48.817 -20.507 1.00 51.63 344 A 1 ATOM 2789 C CD1 . LEU A 0 344 . -29.238 -49.200 -21.269 1.00 51.63 344 A 1 ATOM 2790 C CD2 . LEU A 0 344 . -30.245 -47.507 -19.763 1.00 51.63 344 A 1 ATOM 2791 N N . PRO A 0 345 . -32.319 -52.104 -20.999 1.00 51.01 345 A 1 ATOM 2792 C CA . PRO A 0 345 . -32.919 -52.972 -19.998 1.00 51.01 345 A 1 ATOM 2793 C C . PRO A 0 345 . -33.059 -52.161 -18.711 1.00 51.01 345 A 1 ATOM 2794 C CB . PRO A 0 345 . -31.971 -54.171 -19.845 1.00 51.01 345 A 1 ATOM 2795 O O . PRO A 0 345 . -32.099 -51.494 -18.314 1.00 51.01 345 A 1 ATOM 2796 C CG . PRO A 0 345 . -31.166 -54.151 -21.143 1.00 51.01 345 A 1 ATOM 2797 C CD . PRO A 0 345 . -31.079 -52.672 -21.488 1.00 51.01 345 A 1 ATOM 2798 N N . ASN A 0 346 . -34.254 -52.164 -18.104 1.00 52.25 346 A 1 ATOM 2799 C CA . ASN A 0 346 . -34.437 -51.593 -16.770 1.00 52.25 346 A 1 ATOM 2800 C C . ASN A 0 346 . -33.323 -52.172 -15.913 1.00 52.25 346 A 1 ATOM 2801 C CB . ASN A 0 346 . -35.808 -51.961 -16.187 1.00 52.25 346 A 1 ATOM 2802 O O . ASN A 0 346 . -33.125 -53.389 -15.917 1.00 52.25 346 A 1 ATOM 2803 C CG . ASN A 0 346 . -36.969 -51.223 -16.819 1.00 52.25 346 A 1 ATOM 2804 N ND2 . ASN A 0 346 . -38.176 -51.607 -16.480 1.00 52.25 346 A 1 ATOM 2805 O OD1 . ASN A 0 346 . -36.842 -50.313 -17.618 1.00 52.25 346 A 1 ATOM 2806 N N . SER A 0 347 . -32.544 -51.298 -15.286 1.00 54.95 347 A 1 ATOM 2807 C CA . SER A 0 347 . -31.338 -51.705 -14.589 1.00 54.95 347 A 1 ATOM 2808 C C . SER A 0 347 . -31.671 -52.891 -13.683 1.00 54.95 347 A 1 ATOM 2809 C CB . SER A 0 347 . -30.841 -50.496 -13.802 1.00 54.95 347 A 1 ATOM 2810 O O . SER A 0 347 . -32.724 -52.899 -13.043 1.00 54.95 347 A 1 ATOM 2811 O OG . SER A 0 347 . -29.724 -50.853 -13.030 1.00 54.95 347 A 1 ATOM 2812 N N . LYS A 0 348 . -30.802 -53.902 -13.571 1.00 57.08 348 A 1 ATOM 2813 C CA . LYS A 0 348 . -30.979 -54.922 -12.521 1.00 57.08 348 A 1 ATOM 2814 C C . LYS A 0 348 . -31.134 -54.250 -11.151 1.00 57.08 348 A 1 ATOM 2815 C CB . LYS A 0 348 . -29.790 -55.900 -12.530 1.00 57.08 348 A 1 ATOM 2816 O O . LYS A 0 348 . -31.834 -54.759 -10.285 1.00 57.08 348 A 1 ATOM 2817 C CG . LYS A 0 348 . -30.061 -57.205 -11.759 1.00 57.08 348 A 1 ATOM 2818 C CD . LYS A 0 348 . -30.994 -58.110 -12.569 1.00 57.08 348 A 1 ATOM 2819 C CE . LYS A 0 348 . -31.429 -59.362 -11.813 1.00 57.08 348 A 1 ATOM 2820 N NZ . LYS A 0 348 . -32.567 -59.970 -12.543 1.00 57.08 348 A 1 ATOM 2821 N N . LEU A 0 349 . -30.536 -53.066 -10.999 1.00 50.81 349 A 1 ATOM 2822 C CA . LEU A 0 349 . -30.739 -52.171 -9.873 1.00 50.81 349 A 1 ATOM 2823 C C . LEU A 0 349 . -32.193 -51.695 -9.754 1.00 50.81 349 A 1 ATOM 2824 C CB . LEU A 0 349 . -29.787 -50.971 -10.018 1.00 50.81 349 A 1 ATOM 2825 O O . LEU A 0 349 . -32.719 -51.734 -8.655 1.00 50.81 349 A 1 ATOM 2826 C CG . LEU A 0 349 . -29.185 -50.530 -8.681 1.00 50.81 349 A 1 ATOM 2827 C CD1 . LEU A 0 349 . -27.903 -51.324 -8.412 1.00 50.81 349 A 1 ATOM 2828 C CD2 . LEU A 0 349 . -28.840 -49.045 -8.722 1.00 50.81 349 A 1 ATOM 2829 N N . ASP A 0 350 . -32.862 -51.312 -10.843 1.00 59.32 350 A 1 ATOM 2830 C CA . ASP A 0 350 . -34.286 -50.945 -10.839 1.00 59.32 350 A 1 ATOM 2831 C C . ASP A 0 350 . -35.172 -52.141 -10.479 1.00 59.32 350 A 1 ATOM 2832 C CB . ASP A 0 350 . -34.749 -50.391 -12.197 1.00 59.32 350 A 1 ATOM 2833 O O . ASP A 0 350 . -36.109 -51.990 -9.700 1.00 59.32 350 A 1 ATOM 2834 C CG . ASP A 0 350 . -34.113 -49.057 -12.579 1.00 59.32 350 A 1 ATOM 2835 O OD1 . ASP A 0 350 . -33.822 -48.257 -11.664 1.00 59.32 350 A 1 ATOM 2836 O OD2 . ASP A 0 350 . -33.912 -48.869 -13.801 1.00 59.32 350 A 1 ATOM 2837 N N . GLU A 0 351 . -34.874 -53.346 -10.981 1.00 63.75 351 A 1 ATOM 2838 C CA . GLU A 0 351 . -35.577 -54.563 -10.545 1.00 63.75 351 A 1 ATOM 2839 C C . GLU A 0 351 . -35.358 -54.836 -9.057 1.00 63.75 351 A 1 ATOM 2840 C CB . GLU A 0 351 . -35.127 -55.811 -11.317 1.00 63.75 351 A 1 ATOM 2841 O O . GLU A 0 351 . -36.312 -55.170 -8.356 1.00 63.75 351 A 1 ATOM 2842 C CG . GLU A 0 351 . -35.721 -55.920 -12.723 1.00 63.75 351 A 1 ATOM 2843 C CD . GLU A 0 351 . -35.493 -57.313 -13.343 1.00 63.75 351 A 1 ATOM 2844 O OE1 . GLU A 0 351 . -36.230 -57.625 -14.302 1.00 63.75 351 A 1 ATOM 2845 O OE2 . GLU A 0 351 . -34.622 -58.091 -12.854 1.00 63.75 351 A 1 ATOM 2846 N N . LEU A 0 352 . -34.126 -54.676 -8.565 1.00 61.34 352 A 1 ATOM 2847 C CA . LEU A 0 352 . -33.811 -54.798 -7.144 1.00 61.34 352 A 1 ATOM 2848 C C . LEU A 0 352 . -34.531 -53.722 -6.332 1.00 61.34 352 A 1 ATOM 2849 C CB . LEU A 0 352 . -32.292 -54.742 -6.914 1.00 61.34 352 A 1 ATOM 2850 O O . LEU A 0 352 . -35.114 -54.057 -5.310 1.00 61.34 352 A 1 ATOM 2851 C CG . LEU A 0 352 . -31.533 -56.021 -7.309 1.00 61.34 352 A 1 ATOM 2852 C CD1 . LEU A 0 352 . -30.029 -55.774 -7.180 1.00 61.34 352 A 1 ATOM 2853 C CD2 . LEU A 0 352 . -31.899 -57.216 -6.425 1.00 61.34 352 A 1 ATOM 2854 N N . PHE A 0 353 . -34.591 -52.478 -6.807 1.00 61.33 353 A 1 ATOM 2855 C CA . PHE A 0 353 . -35.349 -51.393 -6.186 1.00 61.33 353 A 1 ATOM 2856 C C . PHE A 0 353 . -36.841 -51.716 -6.143 1.00 61.33 353 A 1 ATOM 2857 C CB . PHE A 0 353 . -35.107 -50.068 -6.930 1.00 61.33 353 A 1 ATOM 2858 O O . PHE A 0 353 . -37.462 -51.589 -5.093 1.00 61.33 353 A 1 ATOM 2859 C CG . PHE A 0 353 . -34.078 -49.171 -6.273 1.00 61.33 353 A 1 ATOM 2860 C CD1 . PHE A 0 353 . -34.442 -48.431 -5.133 1.00 61.33 353 A 1 ATOM 2861 C CD2 . PHE A 0 353 . -32.775 -49.052 -6.791 1.00 61.33 353 A 1 ATOM 2862 C CE1 . PHE A 0 353 . -33.506 -47.589 -4.509 1.00 61.33 353 A 1 ATOM 2863 C CE2 . PHE A 0 353 . -31.833 -48.224 -6.158 1.00 61.33 353 A 1 ATOM 2864 C CZ . PHE A 0 353 . -32.199 -47.492 -5.017 1.00 61.33 353 A 1 ATOM 2865 N N . ILE A 0 354 . -37.428 -52.185 -7.246 1.00 73.70 354 A 1 ATOM 2866 C CA . ILE A 0 354 . -38.839 -52.583 -7.302 1.00 73.70 354 A 1 ATOM 2867 C C . ILE A 0 354 . -39.088 -53.784 -6.384 1.00 73.70 354 A 1 ATOM 2868 C CB . ILE A 0 354 . -39.265 -52.867 -8.761 1.00 73.70 354 A 1 ATOM 2869 O O . ILE A 0 354 . -40.104 -53.822 -5.691 1.00 73.70 354 A 1 ATOM 2870 C CG1 . ILE A 0 354 . -39.274 -51.562 -9.591 1.00 73.70 354 A 1 ATOM 2871 C CG2 . ILE A 0 354 . -40.667 -53.509 -8.814 1.00 73.70 354 A 1 ATOM 2872 C CD1 . ILE A 0 354 . -39.311 -51.803 -11.106 1.00 73.70 354 A 1 ATOM 2873 N N . HIS A 0 355 . -38.175 -54.755 -6.339 1.00 70.68 355 A 1 ATOM 2874 C CA . HIS A 0 355 . -38.251 -55.898 -5.436 1.00 70.68 355 A 1 ATOM 2875 C C . HIS A 0 355 . -38.150 -55.466 -3.969 1.00 70.68 355 A 1 ATOM 2876 C CB . HIS A 0 355 . -37.169 -56.922 -5.798 1.00 70.68 355 A 1 ATOM 2877 O O . HIS A 0 355 . -38.964 -55.912 -3.166 1.00 70.68 355 A 1 ATOM 2878 C CG . HIS A 0 355 . -37.120 -58.070 -4.825 1.00 70.68 355 A 1 ATOM 2879 C CD2 . HIS A 0 355 . -37.863 -59.219 -4.863 1.00 70.68 355 A 1 ATOM 2880 N ND1 . HIS A 0 355 . -36.353 -58.117 -3.684 1.00 70.68 355 A 1 ATOM 2881 C CE1 . HIS A 0 355 . -36.625 -59.271 -3.055 1.00 70.68 355 A 1 ATOM 2882 N NE2 . HIS A 0 355 . -37.550 -59.976 -3.728 1.00 70.68 355 A 1 ATOM 2883 N N . GLU A 0 356 . -37.223 -54.575 -3.614 1.00 67.29 356 A 1 ATOM 2884 C CA . GLU A 0 356 . -37.068 -54.024 -2.264 1.00 67.29 356 A 1 ATOM 2885 C C . GLU A 0 356 . -38.328 -53.241 -1.866 1.00 67.29 356 A 1 ATOM 2886 C CB . GLU A 0 356 . -35.811 -53.129 -2.188 1.00 67.29 356 A 1 ATOM 2887 O O . GLU A 0 356 . -38.911 -53.489 -0.812 1.00 67.29 356 A 1 ATOM 2888 C CG . GLU A 0 356 . -35.140 -53.124 -0.801 1.00 67.29 356 A 1 ATOM 2889 C CD . GLU A 0 356 . -34.380 -54.429 -0.483 1.00 67.29 356 A 1 ATOM 2890 O OE1 . GLU A 0 356 . -34.421 -54.884 0.688 1.00 67.29 356 A 1 ATOM 2891 O OE2 . GLU A 0 356 . -33.839 -55.057 -1.420 1.00 67.29 356 A 1 ATOM 2892 N N . VAL A 0 357 . -38.841 -52.383 -2.756 1.00 72.64 357 A 1 ATOM 2893 C CA . VAL A 0 357 . -40.102 -51.645 -2.570 1.00 72.64 357 A 1 ATOM 2894 C C . VAL A 0 357 . -41.280 -52.607 -2.395 1.00 72.64 357 A 1 ATOM 2895 C CB . VAL A 0 357 . -40.342 -50.676 -3.749 1.00 72.64 357 A 1 ATOM 2896 O O . VAL A 0 357 . -42.116 -52.405 -1.514 1.00 72.64 357 A 1 ATOM 2897 C CG1 . VAL A 0 357 . -41.760 -50.079 -3.755 1.00 72.64 357 A 1 ATOM 2898 C CG2 . VAL A 0 357 . -39.366 -49.493 -3.691 1.00 72.64 357 A 1 ATOM 2899 N N . ASN A 0 358 . -41.355 -53.680 -3.182 1.00 75.48 358 A 1 ATOM 2900 C CA . ASN A 0 358 . -42.418 -54.678 -3.074 1.00 75.48 358 A 1 ATOM 2901 C C . ASN A 0 358 . -42.279 -55.551 -1.825 1.00 75.48 358 A 1 ATOM 2902 C CB . ASN A 0 358 . -42.459 -55.533 -4.346 1.00 75.48 358 A 1 ATOM 2903 O O . ASN A 0 358 . -43.292 -55.928 -1.242 1.00 75.48 358 A 1 ATOM 2904 C CG . ASN A 0 358 . -43.064 -54.802 -5.531 1.00 75.48 358 A 1 ATOM 2905 N ND2 . ASN A 0 358 . -42.803 -55.277 -6.725 1.00 75.48 358 A 1 ATOM 2906 O OD1 . ASN A 0 358 . -43.823 -53.850 -5.406 1.00 75.48 358 A 1 ATOM 2907 N N . LYS A 0 359 . -41.057 -55.849 -1.380 1.00 70.25 359 A 1 ATOM 2908 C CA . LYS A 0 359 . -40.772 -56.534 -0.116 1.00 70.25 359 A 1 ATOM 2909 C C . LYS A 0 359 . -41.191 -55.661 1.061 1.00 70.25 359 A 1 ATOM 2910 C CB . LYS A 0 359 . -39.281 -56.885 -0.080 1.00 70.25 359 A 1 ATOM 2911 O O . LYS A 0 359 . -41.856 -56.166 1.958 1.00 70.25 359 A 1 ATOM 2912 C CG . LYS A 0 359 . -38.853 -57.689 1.156 1.00 70.25 359 A 1 ATOM 2913 C CD . LYS A 0 359 . -37.332 -57.860 1.086 1.00 70.25 359 A 1 ATOM 2914 C CE . LYS A 0 359 . -36.742 -58.562 2.307 1.00 70.25 359 A 1 ATOM 2915 N NZ . LYS A 0 359 . -35.263 -58.426 2.269 1.00 70.25 359 A 1 ATOM 2916 N N . HIS A 0 360 . -40.913 -54.357 1.020 1.00 61.28 360 A 1 ATOM 2917 C CA . HIS A 0 360 . -41.420 -53.404 2.005 1.00 61.28 360 A 1 ATOM 2918 C C . HIS A 0 360 . -42.949 -53.308 1.974 1.00 61.28 360 A 1 ATOM 2919 C CB . HIS A 0 360 . -40.757 -52.035 1.813 1.00 61.28 360 A 1 ATOM 2920 O O . HIS A 0 360 . -43.568 -53.368 3.032 1.00 61.28 360 A 1 ATOM 2921 C CG . HIS A 0 360 . -39.353 -51.995 2.359 1.00 61.28 360 A 1 ATOM 2922 C CD2 . HIS A 0 360 . -38.197 -51.771 1.659 1.00 61.28 360 A 1 ATOM 2923 N ND1 . HIS A 0 360 . -38.998 -52.167 3.680 1.00 61.28 360 A 1 ATOM 2924 C CE1 . HIS A 0 360 . -37.663 -52.049 3.771 1.00 61.28 360 A 1 ATOM 2925 N NE2 . HIS A 0 360 . -37.136 -51.809 2.566 1.00 61.28 360 A 1 ATOM 2926 N N . LYS A 0 361 . -43.583 -53.267 0.794 1.00 63.76 361 A 1 ATOM 2927 C CA . LYS A 0 361 . -45.054 -53.303 0.674 1.00 63.76 361 A 1 ATOM 2928 C C . LYS A 0 361 . -45.665 -54.615 1.171 1.00 63.76 361 A 1 ATOM 2929 C CB . LYS A 0 361 . -45.491 -53.048 -0.773 1.00 63.76 361 A 1 ATOM 2930 O O . LYS A 0 361 . -46.697 -54.581 1.827 1.00 63.76 361 A 1 ATOM 2931 C CG . LYS A 0 361 . -45.411 -51.566 -1.157 1.00 63.76 361 A 1 ATOM 2932 C CD . LYS A 0 361 . -45.867 -51.384 -2.608 1.00 63.76 361 A 1 ATOM 2933 C CE . LYS A 0 361 . -45.845 -49.899 -2.978 1.00 63.76 361 A 1 ATOM 2934 N NZ . LYS A 0 361 . -46.247 -49.691 -4.390 1.00 63.76 361 A 1 ATOM 2935 N N . LYS A 0 362 . -45.048 -55.771 0.900 1.00 59.18 362 A 1 ATOM 2936 C CA . LYS A 0 362 . -45.506 -57.073 1.416 1.00 59.18 362 A 1 ATOM 2937 C C . LYS A 0 362 . -45.314 -57.185 2.920 1.00 59.18 362 A 1 ATOM 2938 C CB . LYS A 0 362 . -44.808 -58.248 0.720 1.00 59.18 362 A 1 ATOM 2939 O O . LYS A 0 362 . -46.235 -57.614 3.594 1.00 59.18 362 A 1 ATOM 2940 C CG . LYS A 0 362 . -45.608 -58.757 -0.484 1.00 59.18 362 A 1 ATOM 2941 C CD . LYS A 0 362 . -44.964 -60.041 -1.016 1.00 59.18 362 A 1 ATOM 2942 C CE . LYS A 0 362 . -45.835 -60.670 -2.106 1.00 59.18 362 A 1 ATOM 2943 N NZ . LYS A 0 362 . -45.277 -61.976 -2.534 1.00 59.18 362 A 1 ATOM 2944 N N . GLN A 0 363 . -44.171 -56.756 3.452 1.00 55.29 363 A 1 ATOM 2945 C CA . GLN A 0 363 . -43.952 -56.704 4.899 1.00 55.29 363 A 1 ATOM 2946 C C . GLN A 0 363 . -44.915 -55.735 5.583 1.00 55.29 363 A 1 ATOM 2947 C CB . GLN A 0 363 . -42.512 -56.286 5.209 1.00 55.29 363 A 1 ATOM 2948 O O . GLN A 0 363 . -45.320 -56.000 6.710 1.00 55.29 363 A 1 ATOM 2949 C CG . GLN A 0 363 . -41.511 -57.424 4.975 1.00 55.29 363 A 1 ATOM 2950 C CD . GLN A 0 363 . -40.081 -57.011 5.304 1.00 55.29 363 A 1 ATOM 2951 N NE2 . GLN A 0 363 . -39.122 -57.893 5.127 1.00 55.29 363 A 1 ATOM 2952 O OE1 . GLN A 0 363 . -39.788 -55.920 5.765 1.00 55.29 363 A 1 ATOM 2953 N N . GLN A 0 364 . -45.300 -54.643 4.916 1.00 49.00 364 A 1 ATOM 2954 C CA . GLN A 0 364 . -46.388 -53.789 5.381 1.00 49.00 364 A 1 ATOM 2955 C C . GLN A 0 364 . -47.711 -54.557 5.344 1.00 49.00 364 A 1 ATOM 2956 C CB . GLN A 0 364 . -46.432 -52.473 4.590 1.00 49.00 364 A 1 ATOM 2957 O O . GLN A 0 364 . -48.329 -54.694 6.387 1.00 49.00 364 A 1 ATOM 2958 C CG . GLN A 0 364 . -45.318 -51.511 5.039 1.00 49.00 364 A 1 ATOM 2959 C CD . GLN A 0 364 . -45.274 -50.214 4.235 1.00 49.00 364 A 1 ATOM 2960 N NE2 . GLN A 0 364 . -44.307 -49.357 4.483 1.00 49.00 364 A 1 ATOM 2961 O OE1 . GLN A 0 364 . -46.091 -49.932 3.375 1.00 49.00 364 A 1 ATOM 2962 N N . ASN A 0 365 . -48.105 -55.161 4.222 1.00 52.20 365 A 1 ATOM 2963 C CA . ASN A 0 365 . -49.392 -55.859 4.123 1.00 52.20 365 A 1 ATOM 2964 C C . ASN A 0 365 . -49.516 -57.082 5.054 1.00 52.20 365 A 1 ATOM 2965 C CB . ASN A 0 365 . -49.656 -56.234 2.658 1.00 52.20 365 A 1 ATOM 2966 O O . ASN A 0 365 . -50.572 -57.276 5.641 1.00 52.20 365 A 1 ATOM 2967 C CG . ASN A 0 365 . -49.987 -55.041 1.776 1.00 52.20 365 A 1 ATOM 2968 N ND2 . ASN A 0 365 . -50.151 -55.264 0.493 1.00 52.20 365 A 1 ATOM 2969 O OD1 . ASN A 0 365 . -50.133 -53.908 2.195 1.00 52.20 365 A 1 ATOM 2970 N N . GLU A 0 366 . -48.460 -57.877 5.244 1.00 52.76 366 A 1 ATOM 2971 C CA . GLU A 0 366 . -48.479 -59.033 6.157 1.00 52.76 366 A 1 ATOM 2972 C C . GLU A 0 366 . -48.406 -58.620 7.635 1.00 52.76 366 A 1 ATOM 2973 C CB . GLU A 0 366 . -47.347 -60.020 5.811 1.00 52.76 366 A 1 ATOM 2974 O O . GLU A 0 366 . -48.927 -59.330 8.490 1.00 52.76 366 A 1 ATOM 2975 C CG . GLU A 0 366 . -47.644 -60.829 4.534 1.00 52.76 366 A 1 ATOM 2976 C CD . GLU A 0 366 . -46.518 -61.802 4.131 1.00 52.76 366 A 1 ATOM 2977 O OE1 . GLU A 0 366 . -46.691 -62.479 3.088 1.00 52.76 366 A 1 ATOM 2978 O OE2 . GLU A 0 366 . -45.456 -61.817 4.796 1.00 52.76 366 A 1 ATOM 2979 N N . LYS A 0 367 . -47.826 -57.456 7.968 1.00 45.63 367 A 1 ATOM 2980 C CA . LYS A 0 367 . -47.902 -56.906 9.337 1.00 45.63 367 A 1 ATOM 2981 C C . LYS A 0 367 . -49.172 -56.095 9.597 1.00 45.63 367 A 1 ATOM 2982 C CB . LYS A 0 367 . -46.650 -56.092 9.679 1.00 45.63 367 A 1 ATOM 2983 O O . LYS A 0 367 . -49.472 -55.811 10.753 1.00 45.63 367 A 1 ATOM 2984 C CG . LYS A 0 367 . -45.435 -57.001 9.903 1.00 45.63 367 A 1 ATOM 2985 C CD . LYS A 0 367 . -44.218 -56.165 10.306 1.00 45.63 367 A 1 ATOM 2986 C CE . LYS A 0 367 . -43.042 -57.087 10.635 1.00 45.63 367 A 1 ATOM 2987 N NZ . LYS A 0 367 . -41.852 -56.305 11.051 1.00 45.63 367 A 1 ATOM 2988 N N . VAL A 0 368 . -49.922 -55.731 8.559 1.00 43.74 368 A 1 ATOM 2989 C CA . VAL A 0 368 . -51.129 -54.897 8.672 1.00 43.74 368 A 1 ATOM 2990 C C . VAL A 0 368 . -52.341 -55.673 9.185 1.00 43.74 368 A 1 ATOM 2991 C CB . VAL A 0 368 . -51.370 -54.119 7.358 1.00 43.74 368 A 1 ATOM 2992 O O . VAL A 0 368 . -53.325 -55.043 9.560 1.00 43.74 368 A 1 ATOM 2993 C CG1 . VAL A 0 368 . -52.781 -53.562 7.131 1.00 43.74 368 A 1 ATOM 2994 C CG2 . VAL A 0 368 . -50.449 -52.889 7.321 1.00 43.74 368 A 1 ATOM 2995 N N . GLU A 0 369 . -52.277 -56.999 9.339 1.00 42.60 369 A 1 ATOM 2996 C CA . GLU A 0 369 . -53.434 -57.705 9.894 1.00 42.60 369 A 1 ATOM 2997 C C . GLU A 0 369 . -53.730 -57.397 11.367 1.00 42.60 369 A 1 ATOM 2998 C CB . GLU A 0 369 . -53.432 -59.210 9.568 1.00 42.60 369 A 1 ATOM 2999 O O . GLU A 0 369 . -54.847 -57.671 11.775 1.00 42.60 369 A 1 ATOM 3000 C CG . GLU A 0 369 . -54.606 -59.503 8.613 1.00 42.60 369 A 1 ATOM 3001 C CD . GLU A 0 369 . -54.789 -60.981 8.244 1.00 42.60 369 A 1 ATOM 3002 O OE1 . GLU A 0 369 . -55.614 -61.237 7.337 1.00 42.60 369 A 1 ATOM 3003 O OE2 . GLU A 0 369 . -54.128 -61.845 8.864 1.00 42.60 369 A 1 ATOM 3004 N N . ASN A 0 370 . -52.851 -56.760 12.160 1.00 44.12 370 A 1 ATOM 3005 C CA . ASN A 0 370 . -53.221 -56.351 13.524 1.00 44.12 370 A 1 ATOM 3006 C C . ASN A 0 370 . -52.486 -55.075 14.010 1.00 44.12 370 A 1 ATOM 3007 C CB . ASN A 0 370 . -53.012 -57.555 14.474 1.00 44.12 370 A 1 ATOM 3008 O O . ASN A 0 370 . -51.383 -55.151 14.539 1.00 44.12 370 A 1 ATOM 3009 C CG . ASN A 0 370 . -53.966 -58.719 14.214 1.00 44.12 370 A 1 ATOM 3010 N ND2 . ASN A 0 370 . -53.480 -59.872 13.821 1.00 44.12 370 A 1 ATOM 3011 O OD1 . ASN A 0 370 . -55.164 -58.619 14.389 1.00 44.12 370 A 1 ATOM 3012 N N . ASN A 0 371 . -53.158 -53.917 13.918 1.00 41.64 371 A 1 ATOM 3013 C CA . ASN A 0 371 . -52.978 -52.707 14.751 1.00 41.64 371 A 1 ATOM 3014 C C . ASN A 0 371 . -51.661 -51.888 14.643 1.00 41.64 371 A 1 ATOM 3015 C CB . ASN A 0 371 . -53.250 -53.095 16.227 1.00 41.64 371 A 1 ATOM 3016 O O . ASN A 0 371 . -50.787 -52.069 15.481 1.00 41.64 371 A 1 ATOM 3017 C CG . ASN A 0 371 . -54.582 -53.775 16.468 1.00 41.64 371 A 1 ATOM 3018 N ND2 . ASN A 0 371 . -54.681 -54.594 17.488 1.00 41.64 371 A 1 ATOM 3019 O OD1 . ASN A 0 371 . -55.547 -53.583 15.752 1.00 41.64 371 A 1 ATOM 3020 N N . SER A 0 372 . -51.564 -50.897 13.729 1.00 49.79 372 A 1 ATOM 3021 C CA . SER A 0 372 . -50.970 -49.546 14.000 1.00 49.79 372 A 1 ATOM 3022 C C . SER A 0 372 . -50.903 -48.589 12.776 1.00 49.79 372 A 1 ATOM 3023 C CB . SER A 0 372 . -49.573 -49.543 14.683 1.00 49.79 372 A 1 ATOM 3024 O O . SER A 0 372 . -49.944 -47.821 12.647 1.00 49.79 372 A 1 ATOM 3025 O OG . SER A 0 372 . -48.507 -49.762 13.780 1.00 49.79 372 A 1 ATOM 3026 N N . VAL A 0 373 . -51.853 -48.617 11.833 1.00 48.55 373 A 1 ATOM 3027 C CA . VAL A 0 373 . -51.767 -47.769 10.615 1.00 48.55 373 A 1 ATOM 3028 C C . VAL A 0 373 . -51.935 -46.269 10.919 1.00 48.55 373 A 1 ATOM 3029 C CB . VAL A 0 373 . -52.738 -48.266 9.522 1.00 48.55 373 A 1 ATOM 3030 O O . VAL A 0 373 . -51.307 -45.441 10.259 1.00 48.55 373 A 1 ATOM 3031 C CG1 . VAL A 0 373 . -52.755 -47.376 8.272 1.00 48.55 373 A 1 ATOM 3032 C CG2 . VAL A 0 373 . -52.327 -49.676 9.065 1.00 48.55 373 A 1 ATOM 3033 N N . ASP A 0 374 . -52.670 -45.902 11.968 1.00 51.81 374 A 1 ATOM 3034 C CA . ASP A 0 374 . -53.035 -44.495 12.195 1.00 51.81 374 A 1 ATOM 3035 C C . ASP A 0 374 . -51.852 -43.600 12.615 1.00 51.81 374 A 1 ATOM 3036 C CB . ASP A 0 374 . -54.204 -44.437 13.191 1.00 51.81 374 A 1 ATOM 3037 O O . ASP A 0 374 . -51.791 -42.430 12.242 1.00 51.81 374 A 1 ATOM 3038 C CG . ASP A 0 374 . -55.461 -45.132 12.647 1.00 51.81 374 A 1 ATOM 3039 O OD1 . ASP A 0 374 . -55.634 -45.147 11.407 1.00 51.81 374 A 1 ATOM 3040 O OD2 . ASP A 0 374 . -56.187 -45.731 13.469 1.00 51.81 374 A 1 ATOM 3041 N N . ASN A 0 375 . -50.839 -44.147 13.294 1.00 56.20 375 A 1 ATOM 3042 C CA . ASN A 0 375 . -49.797 -43.324 13.923 1.00 56.20 375 A 1 ATOM 3043 C C . ASN A 0 375 . -48.754 -42.761 12.939 1.00 56.20 375 A 1 ATOM 3044 C CB . ASN A 0 375 . -49.139 -44.150 15.051 1.00 56.20 375 A 1 ATOM 3045 O O . ASN A 0 375 . -48.141 -41.722 13.192 1.00 56.20 375 A 1 ATOM 3046 C CG . ASN A 0 375 . -49.068 -43.419 16.382 1.00 56.20 375 A 1 ATOM 3047 N ND2 . ASN A 0 375 . -48.433 -44.008 17.367 1.00 56.20 375 A 1 ATOM 3048 O OD1 . ASN A 0 375 . -49.584 -42.341 16.593 1.00 56.20 375 A 1 ATOM 3049 N N . PHE A 0 376 . -48.517 -43.439 11.812 1.00 50.63 376 A 1 ATOM 3050 C CA . PHE A 0 376 . -47.540 -42.961 10.830 1.00 50.63 376 A 1 ATOM 3051 C C . PHE A 0 376 . -48.112 -41.845 9.961 1.00 50.63 376 A 1 ATOM 3052 C CB . PHE A 0 376 . -46.995 -44.121 9.990 1.00 50.63 376 A 1 ATOM 3053 O O . PHE A 0 376 . -47.402 -40.872 9.712 1.00 50.63 376 A 1 ATOM 3054 C CG . PHE A 0 376 . -46.009 -44.989 10.748 1.00 50.63 376 A 1 ATOM 3055 C CD1 . PHE A 0 376 . -44.685 -44.546 10.935 1.00 50.63 376 A 1 ATOM 3056 C CD2 . PHE A 0 376 . -46.415 -46.225 11.284 1.00 50.63 376 A 1 ATOM 3057 C CE1 . PHE A 0 376 . -43.770 -45.338 11.653 1.00 50.63 376 A 1 ATOM 3058 C CE2 . PHE A 0 376 . -45.499 -47.017 12.000 1.00 50.63 376 A 1 ATOM 3059 C CZ . PHE A 0 376 . -44.178 -46.574 12.185 1.00 50.63 376 A 1 ATOM 3060 N N . SER A 0 377 . -49.381 -41.945 9.545 1.00 67.22 377 A 1 ATOM 3061 C CA . SER A 0 377 . -49.989 -40.927 8.677 1.00 67.22 377 A 1 ATOM 3062 C C . SER A 0 377 . -50.035 -39.558 9.365 1.00 67.22 377 A 1 ATOM 3063 C CB . SER A 0 377 . -51.363 -41.373 8.153 1.00 67.22 377 A 1 ATOM 3064 O O . SER A 0 377 . -49.613 -38.564 8.778 1.00 67.22 377 A 1 ATOM 3065 O OG . SER A 0 377 . -52.434 -40.974 8.982 1.00 67.22 377 A 1 ATOM 3066 N N . GLU A 0 378 . -50.377 -39.521 10.659 1.00 70.21 378 A 1 ATOM 3067 C CA . GLU A 0 378 . -50.380 -38.281 11.440 1.00 70.21 378 A 1 ATOM 3068 C C . GLU A 0 378 . -48.986 -37.662 11.577 1.00 70.21 378 A 1 ATOM 3069 C CB . GLU A 0 378 . -50.913 -38.546 12.851 1.00 70.21 378 A 1 ATOM 3070 O O . GLU A 0 378 . -48.845 -36.438 11.590 1.00 70.21 378 A 1 ATOM 3071 C CG . GLU A 0 378 . -52.421 -38.824 12.902 1.00 70.21 378 A 1 ATOM 3072 C CD . GLU A 0 378 . -52.948 -38.867 14.347 1.00 70.21 378 A 1 ATOM 3073 O OE1 . GLU A 0 378 . -54.159 -39.127 14.508 1.00 70.21 378 A 1 ATOM 3074 O OE2 . GLU A 0 378 . -52.159 -38.565 15.280 1.00 70.21 378 A 1 ATOM 3075 N N . LYS A 0 379 . -47.934 -38.485 11.675 1.00 75.60 379 A 1 ATOM 3076 C CA . LYS A 0 379 . -46.558 -37.988 11.772 1.00 75.60 379 A 1 ATOM 3077 C C . LYS A 0 379 . -46.105 -37.336 10.463 1.00 75.60 379 A 1 ATOM 3078 C CB . LYS A 0 379 . -45.626 -39.119 12.228 1.00 75.60 379 A 1 ATOM 3079 O O . LYS A 0 379 . -45.468 -36.287 10.511 1.00 75.60 379 A 1 ATOM 3080 C CG . LYS A 0 379 . -44.250 -38.566 12.626 1.00 75.60 379 A 1 ATOM 3081 C CD . LYS A 0 379 . -43.328 -39.669 13.155 1.00 75.60 379 A 1 ATOM 3082 C CE . LYS A 0 379 . -41.979 -39.046 13.534 1.00 75.60 379 A 1 ATOM 3083 N NZ . LYS A 0 379 . -41.020 -40.060 14.037 1.00 75.60 379 A 1 ATOM 3084 N N . TYR A 0 380 . -46.449 -37.921 9.314 1.00 66.30 380 A 1 ATOM 3085 C CA . TYR A 0 380 . -46.147 -37.330 8.006 1.00 66.30 380 A 1 ATOM 3086 C C . TYR A 0 380 . -46.905 -36.017 7.782 1.00 66.30 380 A 1 ATOM 3087 C CB . TYR A 0 380 . -46.443 -38.332 6.881 1.00 66.30 380 A 1 ATOM 3088 O O . TYR A 0 380 . -46.296 -35.038 7.356 1.00 66.30 380 A 1 ATOM 3089 C CG . TYR A 0 380 . -45.390 -39.415 6.739 1.00 66.30 380 A 1 ATOM 3090 C CD1 . TYR A 0 380 . -44.128 -39.092 6.204 1.00 66.30 380 A 1 ATOM 3091 C CD2 . TYR A 0 380 . -45.666 -40.740 7.121 1.00 66.30 380 A 1 ATOM 3092 C CE1 . TYR A 0 380 . -43.138 -40.085 6.074 1.00 66.30 380 A 1 ATOM 3093 C CE2 . TYR A 0 380 . -44.674 -41.732 7.018 1.00 66.30 380 A 1 ATOM 3094 O OH . TYR A 0 380 . -42.458 -42.369 6.375 1.00 66.30 380 A 1 ATOM 3095 C CZ . TYR A 0 380 . -43.409 -41.406 6.491 1.00 66.30 380 A 1 ATOM 3096 N N . GLU A 0 381 . -48.190 -35.965 8.134 1.00 79.23 381 A 1 ATOM 3097 C CA . GLU A 0 381 . -48.995 -34.740 8.031 1.00 79.23 381 A 1 ATOM 3098 C C . GLU A 0 381 . -48.447 -33.612 8.921 1.00 79.23 381 A 1 ATOM 3099 C CB . GLU A 0 381 . -50.457 -35.056 8.384 1.00 79.23 381 A 1 ATOM 3100 O O . GLU A 0 381 . -48.369 -32.463 8.485 1.00 79.23 381 A 1 ATOM 3101 C CG . GLU A 0 381 . -51.188 -35.843 7.281 1.00 79.23 381 A 1 ATOM 3102 C CD . GLU A 0 381 . -51.336 -35.066 5.960 1.00 79.23 381 A 1 ATOM 3103 O OE1 . GLU A 0 381 . -51.405 -35.728 4.900 1.00 79.23 381 A 1 ATOM 3104 O OE2 . GLU A 0 381 . -51.366 -33.814 5.999 1.00 79.23 381 A 1 ATOM 3105 N N . LYS A 0 382 . -47.971 -33.932 10.135 1.00 82.76 382 A 1 ATOM 3106 C CA . LYS A 0 382 . -47.315 -32.950 11.019 1.00 82.76 382 A 1 ATOM 3107 C C . LYS A 0 382 . -46.040 -32.372 10.405 1.00 82.76 382 A 1 ATOM 3108 C CB . LYS A 0 382 . -47.030 -33.567 12.396 1.00 82.76 382 A 1 ATOM 3109 O O . LYS A 0 382 . -45.891 -31.156 10.387 1.00 82.76 382 A 1 ATOM 3110 C CG . LYS A 0 382 . -48.305 -33.629 13.246 1.00 82.76 382 A 1 ATOM 3111 C CD . LYS A 0 382 . -48.073 -34.405 14.548 1.00 82.76 382 A 1 ATOM 3112 C CE . LYS A 0 382 . -49.410 -34.523 15.289 1.00 82.76 382 A 1 ATOM 3113 N NZ . LYS A 0 382 . -49.350 -35.475 16.425 1.00 82.76 382 A 1 ATOM 3114 N N . ILE A 0 383 . -45.164 -33.215 9.854 1.00 82.78 383 A 1 ATOM 3115 C CA . ILE A 0 383 . -43.917 -32.762 9.210 1.00 82.78 383 A 1 ATOM 3116 C C . ILE A 0 383 . -44.225 -31.893 7.981 1.00 82.78 383 A 1 ATOM 3117 C CB . ILE A 0 383 . -43.031 -33.976 8.844 1.00 82.78 383 A 1 ATOM 3118 O O . ILE A 0 383 . -43.578 -30.871 7.763 1.00 82.78 383 A 1 ATOM 3119 C CG1 . ILE A 0 383 . -42.546 -34.701 10.122 1.00 82.78 383 A 1 ATOM 3120 C CG2 . ILE A 0 383 . -41.813 -33.547 8.001 1.00 82.78 383 A 1 ATOM 3121 C CD1 . ILE A 0 383 . -41.967 -36.099 9.858 1.00 82.78 383 A 1 ATOM 3122 N N . LEU A 0 384 . -45.232 -32.260 7.181 1.00 77.05 384 A 1 ATOM 3123 C CA . LEU A 0 384 . -45.647 -31.463 6.022 1.00 77.05 384 A 1 ATOM 3124 C C . LEU A 0 384 . -46.247 -30.110 6.422 1.00 77.05 384 A 1 ATOM 3125 C CB . LEU A 0 384 . -46.656 -32.263 5.180 1.00 77.05 384 A 1 ATOM 3126 O O . LEU A 0 384 . -46.054 -29.127 5.705 1.00 77.05 384 A 1 ATOM 3127 C CG . LEU A 0 384 . -46.046 -33.430 4.384 1.00 77.05 384 A 1 ATOM 3128 C CD1 . LEU A 0 384 . -47.169 -34.203 3.692 1.00 77.05 384 A 1 ATOM 3129 C CD2 . LEU A 0 384 . -45.069 -32.949 3.306 1.00 77.05 384 A 1 ATOM 3130 N N . ALA A 0 385 . -46.969 -30.044 7.541 1.00 84.14 385 A 1 ATOM 3131 C CA . ALA A 0 385 . -47.483 -28.790 8.081 1.00 84.14 385 A 1 ATOM 3132 C C . ALA A 0 385 . -46.351 -27.888 8.604 1.00 84.14 385 A 1 ATOM 3133 C CB . ALA A 0 385 . -48.515 -29.113 9.166 1.00 84.14 385 A 1 ATOM 3134 O O . ALA A 0 385 . -46.350 -26.690 8.323 1.00 84.14 385 A 1 ATOM 3135 N N . GLU A 0 386 . -45.369 -28.467 9.296 1.00 84.29 386 A 1 ATOM 3136 C CA . GLU A 0 386 . -44.192 -27.762 9.817 1.00 84.29 386 A 1 ATOM 3137 C C . GLU A 0 386 . -43.336 -27.187 8.675 1.00 84.29 386 A 1 ATOM 3138 C CB . GLU A 0 386 . -43.434 -28.739 10.732 1.00 84.29 386 A 1 ATOM 3139 O O . GLU A 0 386 . -43.070 -25.988 8.646 1.00 84.29 386 A 1 ATOM 3140 C CG . GLU A 0 386 . -42.426 -28.076 11.680 1.00 84.29 386 A 1 ATOM 3141 C CD . GLU A 0 386 . -41.937 -29.045 12.779 1.00 84.29 386 A 1 ATOM 3142 O OE1 . GLU A 0 386 . -41.454 -28.551 13.823 1.00 84.29 386 A 1 ATOM 3143 O OE2 . GLU A 0 386 . -42.092 -30.281 12.611 1.00 84.29 386 A 1 ATOM 3144 N N . LEU A 0 387 . -43.054 -27.985 7.637 1.00 83.61 387 A 1 ATOM 3145 C CA . LEU A 0 387 . -42.328 -27.525 6.445 1.00 83.61 387 A 1 ATOM 3146 C C . LEU A 0 387 . -43.054 -26.406 5.682 1.00 83.61 387 A 1 ATOM 3147 C CB . LEU A 0 387 . -42.085 -28.719 5.505 1.00 83.61 387 A 1 ATOM 3148 O O . LEU A 0 387 . -42.409 -25.509 5.139 1.00 83.61 387 A 1 ATOM 3149 C CG . LEU A 0 387 . -40.970 -29.674 5.964 1.00 83.61 387 A 1 ATOM 3150 C CD1 . LEU A 0 387 . -40.968 -30.910 5.060 1.00 83.61 387 A 1 ATOM 3151 C CD2 . LEU A 0 387 . -39.586 -29.024 5.874 1.00 83.61 387 A 1 ATOM 3152 N N . LYS A 0 388 . -44.392 -26.437 5.623 1.00 89.05 388 A 1 ATOM 3153 C CA . LYS A 0 388 . -45.179 -25.351 5.011 1.00 89.05 388 A 1 ATOM 3154 C C . LYS A 0 388 . -45.083 -24.054 5.815 1.00 89.05 388 A 1 ATOM 3155 C CB . LYS A 0 388 . -46.644 -25.771 4.851 1.00 89.05 388 A 1 ATOM 3156 O O . LYS A 0 388 . -44.940 -22.994 5.213 1.00 89.05 388 A 1 ATOM 3157 C CG . LYS A 0 388 . -46.859 -26.662 3.622 1.00 89.05 388 A 1 ATOM 3158 C CD . LYS A 0 388 . -48.311 -27.149 3.601 1.00 89.05 388 A 1 ATOM 3159 C CE . LYS A 0 388 . -48.547 -28.079 2.411 1.00 89.05 388 A 1 ATOM 3160 N NZ . LYS A 0 388 . -49.902 -28.679 2.476 1.00 89.05 388 A 1 ATOM 3161 N N . SER A 0 389 . -45.130 -24.146 7.145 1.00 87.39 389 A 1 ATOM 3162 C CA . SER A 0 389 . -44.956 -23.000 8.046 1.00 87.39 389 A 1 ATOM 3163 C C . SER A 0 389 . -43.566 -22.375 7.894 1.00 87.39 389 A 1 ATOM 3164 C CB . SER A 0 389 . -45.193 -23.460 9.489 1.00 87.39 389 A 1 ATOM 3165 O O . SER A 0 389 . -43.445 -21.158 7.755 1.00 87.39 389 A 1 ATOM 3166 O OG . SER A 0 389 . -44.958 -22.415 10.411 1.00 87.39 389 A 1 ATOM 3167 N N . ASP A 0 390 . -42.516 -23.197 7.851 1.00 81.85 390 A 1 ATOM 3168 C CA . ASP A 0 390 . -41.141 -22.717 7.680 1.00 81.85 390 A 1 ATOM 3169 C C . ASP A 0 390 . -40.933 -22.026 6.330 1.00 81.85 390 A 1 ATOM 3170 C CB . ASP A 0 390 . -40.158 -23.885 7.839 1.00 81.85 390 A 1 ATOM 3171 O O . ASP A 0 390 . -40.277 -20.985 6.261 1.00 81.85 390 A 1 ATOM 3172 C CG . ASP A 0 390 . -39.966 -24.329 9.291 1.00 81.85 390 A 1 ATOM 3173 O OD1 . ASP A 0 390 . -40.425 -23.600 10.203 1.00 81.85 390 A 1 ATOM 3174 O OD2 . ASP A 0 390 . -39.299 -25.372 9.462 1.00 81.85 390 A 1 ATOM 3175 N N . TYR A 0 391 . -41.542 -22.545 5.259 1.00 81.97 391 A 1 ATOM 3176 C CA . TYR A 0 391 . -41.495 -21.911 3.940 1.00 81.97 391 A 1 ATOM 3177 C C . TYR A 0 391 . -42.148 -20.518 3.942 1.00 81.97 391 A 1 ATOM 3178 C CB . TYR A 0 391 . -42.160 -22.838 2.915 1.00 81.97 391 A 1 ATOM 3179 O O . TYR A 0 391 . -41.629 -19.578 3.336 1.00 81.97 391 A 1 ATOM 3180 C CG . TYR A 0 391 . -41.883 -22.440 1.481 1.00 81.97 391 A 1 ATOM 3181 C CD1 . TYR A 0 391 . -42.745 -21.551 0.808 1.00 81.97 391 A 1 ATOM 3182 C CD2 . TYR A 0 391 . -40.735 -22.934 0.833 1.00 81.97 391 A 1 ATOM 3183 C CE1 . TYR A 0 391 . -42.456 -21.151 -0.511 1.00 81.97 391 A 1 ATOM 3184 C CE2 . TYR A 0 391 . -40.449 -22.547 -0.490 1.00 81.97 391 A 1 ATOM 3185 O OH . TYR A 0 391 . -41.018 -21.268 -2.432 1.00 81.97 391 A 1 ATOM 3186 C CZ . TYR A 0 391 . -41.306 -21.652 -1.161 1.00 81.97 391 A 1 ATOM 3187 N N . GLU A 0 392 . -43.259 -20.353 4.661 1.00 85.58 392 A 1 ATOM 3188 C CA . GLU A 0 392 . -43.953 -19.069 4.798 1.00 85.58 392 A 1 ATOM 3189 C C . GLU A 0 392 . -43.133 -18.056 5.618 1.00 85.58 392 A 1 ATOM 3190 C CB . GLU A 0 392 . -45.343 -19.338 5.396 1.00 85.58 392 A 1 ATOM 3191 O O . GLU A 0 392 . -43.018 -16.884 5.241 1.00 85.58 392 A 1 ATOM 3192 C CG . GLU A 0 392 . -46.284 -18.131 5.279 1.00 85.58 392 A 1 ATOM 3193 C CD . GLU A 0 392 . -47.746 -18.456 5.641 1.00 85.58 392 A 1 ATOM 3194 O OE1 . GLU A 0 392 . -48.590 -17.549 5.453 1.00 85.58 392 A 1 ATOM 3195 O OE2 . GLU A 0 392 . -48.032 -19.589 6.091 1.00 85.58 392 A 1 ATOM 3196 N N . LEU A 0 393 . -42.470 -18.514 6.688 1.00 84.80 393 A 1 ATOM 3197 C CA . LEU A 0 393 . -41.514 -17.702 7.448 1.00 84.80 393 A 1 ATOM 3198 C C . LEU A 0 393 . -40.325 -17.265 6.582 1.00 84.80 393 A 1 ATOM 3199 C CB . LEU A 0 393 . -41.019 -18.490 8.676 1.00 84.80 393 A 1 ATOM 3200 O O . LEU A 0 393 . -39.912 -16.103 6.651 1.00 84.80 393 A 1 ATOM 3201 C CG . LEU A 0 393 . -42.068 -18.691 9.783 1.00 84.80 393 A 1 ATOM 3202 C CD1 . LEU A 0 393 . -41.499 -19.611 10.863 1.00 84.80 393 A 1 ATOM 3203 C CD2 . LEU A 0 393 . -42.455 -17.365 10.448 1.00 84.80 393 A 1 ATOM 3204 N N . LEU A 0 394 . -39.799 -18.162 5.746 1.00 84.67 394 A 1 ATOM 3205 C CA . LEU A 0 394 . -38.677 -17.872 4.855 1.00 84.67 394 A 1 ATOM 3206 C C . LEU A 0 394 . -39.061 -16.839 3.785 1.00 84.67 394 A 1 ATOM 3207 C CB . LEU A 0 394 . -38.167 -19.187 4.233 1.00 84.67 394 A 1 ATOM 3208 O O . LEU A 0 394 . -38.327 -15.872 3.580 1.00 84.67 394 A 1 ATOM 3209 C CG . LEU A 0 394 . -36.638 -19.192 4.027 1.00 84.67 394 A 1 ATOM 3210 C CD1 . LEU A 0 394 . -35.985 -20.258 4.910 1.00 84.67 394 A 1 ATOM 3211 C CD2 . LEU A 0 394 . -36.267 -19.473 2.573 1.00 84.67 394 A 1 ATOM 3212 N N . SER A 0 395 . -40.249 -16.981 3.187 1.00 88.80 395 A 1 ATOM 3213 C CA . SER A 0 395 . -40.802 -16.025 2.218 1.00 88.80 395 A 1 ATOM 3214 C C . SER A 0 395 . -40.969 -14.627 2.829 1.00 88.80 395 A 1 ATOM 3215 C CB . SER A 0 395 . -42.150 -16.547 1.707 1.00 88.80 395 A 1 ATOM 3216 O O . SER A 0 395 . -40.587 -13.626 2.225 1.00 88.80 395 A 1 ATOM 3217 O OG . SER A 0 395 . -42.606 -15.801 0.594 1.00 88.80 395 A 1 ATOM 3218 N N . ASN A 0 396 . -41.468 -14.536 4.065 1.00 88.82 396 A 1 ATOM 3219 C CA . ASN A 0 396 . -41.600 -13.262 4.782 1.00 88.82 396 A 1 ATOM 3220 C C . ASN A 0 396 . -40.227 -12.629 5.095 1.00 88.82 396 A 1 ATOM 3221 C CB . ASN A 0 396 . -42.421 -13.553 6.047 1.00 88.82 396 A 1 ATOM 3222 O O . ASN A 0 396 . -40.039 -11.414 4.988 1.00 88.82 396 A 1 ATOM 3223 C CG . ASN A 0 396 . -42.869 -12.333 6.832 1.00 88.82 396 A 1 ATOM 3224 N ND2 . ASN A 0 396 . -43.649 -12.553 7.862 1.00 88.82 396 A 1 ATOM 3225 O OD1 . ASN A 0 396 . -42.531 -11.184 6.605 1.00 88.82 396 A 1 ATOM 3226 N N . CYS A 0 397 . -39.230 -13.441 5.457 1.00 79.59 397 A 1 ATOM 3227 C CA . CYS A 0 397 . -37.855 -12.971 5.633 1.00 79.59 397 A 1 ATOM 3228 C C . CYS A 0 397 . -37.263 -12.425 4.324 1.00 79.59 397 A 1 ATOM 3229 C CB . CYS A 0 397 . -37.006 -14.107 6.211 1.00 79.59 397 A 1 ATOM 3230 O O . CYS A 0 397 . -36.640 -11.361 4.339 1.00 79.59 397 A 1 ATOM 3231 S SG . CYS A 0 397 . -37.407 -14.322 7.969 1.00 79.59 397 A 1 ATOM 3232 N N . GLU A 0 398 . -37.494 -13.095 3.195 1.00 89.80 398 A 1 ATOM 3233 C CA . GLU A 0 398 . -37.039 -12.642 1.879 1.00 89.80 398 A 1 ATOM 3234 C C . GLU A 0 398 . -37.681 -11.301 1.482 1.00 89.80 398 A 1 ATOM 3235 C CB . GLU A 0 398 . -37.305 -13.749 0.848 1.00 89.80 398 A 1 ATOM 3236 O O . GLU A 0 398 . -36.988 -10.375 1.051 1.00 89.80 398 A 1 ATOM 3237 C CG . GLU A 0 398 . -36.630 -13.421 -0.490 1.00 89.80 398 A 1 ATOM 3238 C CD . GLU A 0 398 . -36.712 -14.544 -1.533 1.00 89.80 398 A 1 ATOM 3239 O OE1 . GLU A 0 398 . -36.181 -14.293 -2.641 1.00 89.80 398 A 1 ATOM 3240 O OE2 . GLU A 0 398 . -37.284 -15.614 -1.236 1.00 89.80 398 A 1 ATOM 3241 N N . GLU A 0 399 . -38.983 -11.130 1.721 1.00 90.11 399 A 1 ATOM 3242 C CA . GLU A 0 399 . -39.679 -9.857 1.508 1.00 90.11 399 A 1 ATOM 3243 C C . GLU A 0 399 . -39.118 -8.727 2.378 1.00 90.11 399 A 1 ATOM 3244 C CB . GLU A 0 399 . -41.173 -10.014 1.792 1.00 90.11 399 A 1 ATOM 3245 O O . GLU A 0 399 . -38.875 -7.624 1.880 1.00 90.11 399 A 1 ATOM 3246 C CG . GLU A 0 399 . -41.894 -10.790 0.683 1.00 90.11 399 A 1 ATOM 3247 C CD . GLU A 0 399 . -43.399 -10.931 0.953 1.00 90.11 399 A 1 ATOM 3248 O OE1 . GLU A 0 399 . -44.052 -11.640 0.158 1.00 90.11 399 A 1 ATOM 3249 O OE2 . GLU A 0 399 . -43.897 -10.293 1.911 1.00 90.11 399 A 1 ATOM 3250 N N . LYS A 0 400 . -38.841 -8.988 3.663 1.00 91.64 400 A 1 ATOM 3251 C CA . LYS A 0 400 . -38.217 -8.004 4.564 1.00 91.64 400 A 1 ATOM 3252 C C . LYS A 0 400 . -36.820 -7.606 4.098 1.00 91.64 400 A 1 ATOM 3253 C CB . LYS A 0 400 . -38.155 -8.557 5.992 1.00 91.64 400 A 1 ATOM 3254 O O . LYS A 0 400 . -36.490 -6.420 4.141 1.00 91.64 400 A 1 ATOM 3255 C CG . LYS A 0 400 . -39.528 -8.537 6.670 1.00 91.64 400 A 1 ATOM 3256 C CD . LYS A 0 400 . -39.443 -9.249 8.022 1.00 91.64 400 A 1 ATOM 3257 C CE . LYS A 0 400 . -40.828 -9.283 8.666 1.00 91.64 400 A 1 ATOM 3258 N NZ . LYS A 0 400 . -40.847 -10.191 9.837 1.00 91.64 400 A 1 ATOM 3259 N N . ILE A 0 401 . -36.014 -8.560 3.626 1.00 82.84 401 A 1 ATOM 3260 C CA . ILE A 0 401 . -34.688 -8.287 3.051 1.00 82.84 401 A 1 ATOM 3261 C C . ILE A 0 401 . -34.827 -7.413 1.800 1.00 82.84 401 A 1 ATOM 3262 C CB . ILE A 0 401 . -33.941 -9.611 2.759 1.00 82.84 401 A 1 ATOM 3263 O O . ILE A 0 401 . -34.108 -6.421 1.657 1.00 82.84 401 A 1 ATOM 3264 C CG1 . ILE A 0 401 . -33.532 -10.287 4.088 1.00 82.84 401 A 1 ATOM 3265 C CG2 . ILE A 0 401 . -32.691 -9.372 1.888 1.00 82.84 401 A 1 ATOM 3266 C CD1 . ILE A 0 401 . -33.078 -11.744 3.927 1.00 82.84 401 A 1 ATOM 3267 N N . ASN A 0 402 . -35.781 -7.724 0.922 1.00 84.33 402 A 1 ATOM 3268 C CA . ASN A 0 402 . -36.038 -6.950 -0.290 1.00 84.33 402 A 1 ATOM 3269 C C . ASN A 0 402 . -36.548 -5.533 0.018 1.00 84.33 402 A 1 ATOM 3270 C CB . ASN A 0 402 . -36.998 -7.752 -1.184 1.00 84.33 402 A 1 ATOM 3271 O O . ASN A 0 402 . -36.082 -4.570 -0.595 1.00 84.33 402 A 1 ATOM 3272 C CG . ASN A 0 402 . -36.302 -8.928 -1.852 1.00 84.33 402 A 1 ATOM 3273 N ND2 . ASN A 0 402 . -36.990 -10.026 -2.049 1.00 84.33 402 A 1 ATOM 3274 O OD1 . ASN A 0 402 . -35.144 -8.836 -2.242 1.00 84.33 402 A 1 ATOM 3275 N N . LEU A 0 403 . -37.423 -5.372 1.013 1.00 87.15 403 A 1 ATOM 3276 C CA . LEU A 0 403 . -37.881 -4.068 1.492 1.00 87.15 403 A 1 ATOM 3277 C C . LEU A 0 403 . -36.728 -3.254 2.092 1.00 87.15 403 A 1 ATOM 3278 C CB . LEU A 0 403 . -39.007 -4.286 2.518 1.00 87.15 403 A 1 ATOM 3279 O O . LEU A 0 403 . -36.585 -2.069 1.788 1.00 87.15 403 A 1 ATOM 3280 C CG . LEU A 0 403 . -39.643 -2.981 3.033 1.00 87.15 403 A 1 ATOM 3281 C CD1 . LEU A 0 403 . -40.415 -2.245 1.937 1.00 87.15 403 A 1 ATOM 3282 C CD2 . LEU A 0 403 . -40.600 -3.285 4.183 1.00 87.15 403 A 1 ATOM 3283 N N . LEU A 0 404 . -35.868 -3.881 2.902 1.00 79.82 404 A 1 ATOM 3284 C CA . LEU A 0 404 . -34.679 -3.234 3.459 1.00 79.82 404 A 1 ATOM 3285 C C . LEU A 0 404 . -33.738 -2.776 2.338 1.00 79.82 404 A 1 ATOM 3286 C CB . LEU A 0 404 . -33.961 -4.202 4.417 1.00 79.82 404 A 1 ATOM 3287 O O . LEU A 0 404 . -33.283 -1.634 2.339 1.00 79.82 404 A 1 ATOM 3288 C CG . LEU A 0 404 . -33.065 -3.455 5.423 1.00 79.82 404 A 1 ATOM 3289 C CD1 . LEU A 0 404 . -33.810 -3.247 6.744 1.00 79.82 404 A 1 ATOM 3290 C CD2 . LEU A 0 404 . -31.780 -4.229 5.703 1.00 79.82 404 A 1 ATOM 3291 N N . LYS A 0 405 . -33.502 -3.633 1.340 1.00 81.52 405 A 1 ATOM 3292 C CA . LYS A 0 405 . -32.684 -3.328 0.161 1.00 81.52 405 A 1 ATOM 3293 C C . LYS A 0 405 . -33.268 -2.172 -0.653 1.00 81.52 405 A 1 ATOM 3294 C CB . LYS A 0 405 . -32.545 -4.616 -0.662 1.00 81.52 405 A 1 ATOM 3295 O O . LYS A 0 405 . -32.521 -1.288 -1.067 1.00 81.52 405 A 1 ATOM 3296 C CG . LYS A 0 405 . -31.549 -4.494 -1.822 1.00 81.52 405 A 1 ATOM 3297 C CD . LYS A 0 405 . -31.454 -5.848 -2.535 1.00 81.52 405 A 1 ATOM 3298 C CE . LYS A 0 405 . -30.487 -5.795 -3.720 1.00 81.52 405 A 1 ATOM 3299 N NZ . LYS A 0 405 . -30.450 -7.109 -4.411 1.00 81.52 405 A 1 ATOM 3300 N N . PHE A 0 406 . -34.587 -2.132 -0.839 1.00 76.93 406 A 1 ATOM 3301 C CA . PHE A 0 406 . -35.279 -1.031 -1.513 1.00 76.93 406 A 1 ATOM 3302 C C . PHE A 0 406 . -35.171 0.286 -0.732 1.00 76.93 406 A 1 ATOM 3303 C CB . PHE A 0 406 . -36.743 -1.422 -1.735 1.00 76.93 406 A 1 ATOM 3304 O O . PHE A 0 406 . -34.838 1.322 -1.307 1.00 76.93 406 A 1 ATOM 3305 C CG . PHE A 0 406 . -37.545 -0.364 -2.466 1.00 76.93 406 A 1 ATOM 3306 C CD1 . PHE A 0 406 . -38.442 0.461 -1.762 1.00 76.93 406 A 1 ATOM 3307 C CD2 . PHE A 0 406 . -37.394 -0.206 -3.856 1.00 76.93 406 A 1 ATOM 3308 C CE1 . PHE A 0 406 . -39.208 1.417 -2.452 1.00 76.93 406 A 1 ATOM 3309 C CE2 . PHE A 0 406 . -38.140 0.769 -4.541 1.00 76.93 406 A 1 ATOM 3310 C CZ . PHE A 0 406 . -39.050 1.578 -3.841 1.00 76.93 406 A 1 ATOM 3311 N N . ASN A 0 407 . -35.369 0.249 0.587 1.00 79.24 407 A 1 ATOM 3312 C CA . ASN A 0 407 . -35.231 1.421 1.452 1.00 79.24 407 A 1 ATOM 3313 C C . ASN A 0 407 . -33.795 1.956 1.465 1.00 79.24 407 A 1 ATOM 3314 C CB . ASN A 0 407 . -35.707 1.054 2.866 1.00 79.24 407 A 1 ATOM 3315 O O . ASN A 0 407 . -33.590 3.164 1.340 1.00 79.24 407 A 1 ATOM 3316 C CG . ASN A 0 407 . -37.214 0.907 2.950 1.00 79.24 407 A 1 ATOM 3317 N ND2 . ASN A 0 407 . -37.709 0.214 3.946 1.00 79.24 407 A 1 ATOM 3318 O OD1 . ASN A 0 407 . -37.966 1.439 2.149 1.00 79.24 407 A 1 ATOM 3319 N N . LEU A 0 408 . -32.800 1.067 1.539 1.00 73.00 408 A 1 ATOM 3320 C CA . LEU A 0 408 . -31.391 1.436 1.413 1.00 73.00 408 A 1 ATOM 3321 C C . LEU A 0 408 . -31.106 2.056 0.044 1.00 73.00 408 A 1 ATOM 3322 C CB . LEU A 0 408 . -30.500 0.204 1.652 1.00 73.00 408 A 1 ATOM 3323 O O . LEU A 0 408 . -30.439 3.083 -0.025 1.00 73.00 408 A 1 ATOM 3324 C CG . LEU A 0 408 . -30.419 -0.259 3.118 1.00 73.00 408 A 1 ATOM 3325 C CD1 . LEU A 0 408 . -29.620 -1.562 3.194 1.00 73.00 408 A 1 ATOM 3326 C CD2 . LEU A 0 408 . -29.729 0.775 4.010 1.00 73.00 408 A 1 ATOM 3327 N N . MET A 0 409 . -31.657 1.501 -1.037 1.00 69.29 409 A 1 ATOM 3328 C CA . MET A 0 409 . -31.472 2.047 -2.381 1.00 69.29 409 A 1 ATOM 3329 C C . MET A 0 409 . -32.108 3.438 -2.543 1.00 69.29 409 A 1 ATOM 3330 C CB . MET A 0 409 . -32.004 1.038 -3.409 1.00 69.29 409 A 1 ATOM 3331 O O . MET A 0 409 . -31.513 4.336 -3.142 1.00 69.29 409 A 1 ATOM 3332 C CG . MET A 0 409 . -31.643 1.447 -4.837 1.00 69.29 409 A 1 ATOM 3333 S SD . MET A 0 409 . -29.868 1.699 -5.116 1.00 69.29 409 A 1 ATOM 3334 C CE . MET A 0 409 . -29.922 3.291 -5.943 1.00 69.29 409 A 1 ATOM 3335 N N . ASN A 0 410 . -33.284 3.665 -1.960 1.00 69.86 410 A 1 ATOM 3336 C CA . ASN A 0 410 . -33.907 4.989 -1.941 1.00 69.86 410 A 1 ATOM 3337 C C . ASN A 0 410 . -33.096 5.994 -1.120 1.00 69.86 410 A 1 ATOM 3338 C CB . ASN A 0 410 . -35.343 4.871 -1.419 1.00 69.86 410 A 1 ATOM 3339 O O . ASN A 0 410 . -32.904 7.124 -1.573 1.00 69.86 410 A 1 ATOM 3340 C CG . ASN A 0 410 . -36.279 4.259 -2.440 1.00 69.86 410 A 1 ATOM 3341 N ND2 . ASN A 0 410 . -37.416 3.786 -2.000 1.00 69.86 410 A 1 ATOM 3342 O OD1 . ASN A 0 410 . -36.018 4.225 -3.633 1.00 69.86 410 A 1 ATOM 3343 N N . LEU A 0 411 . -32.576 5.587 0.043 1.00 62.83 411 A 1 ATOM 3344 C CA . LEU A 0 411 . -31.705 6.419 0.877 1.00 62.83 411 A 1 ATOM 3345 C C . LEU A 0 411 . -30.395 6.777 0.154 1.00 62.83 411 A 1 ATOM 3346 C CB . LEU A 0 411 . -31.437 5.678 2.199 1.00 62.83 411 A 1 ATOM 3347 O O . LEU A 0 411 . -29.945 7.919 0.207 1.00 62.83 411 A 1 ATOM 3348 C CG . LEU A 0 411 . -30.800 6.570 3.280 1.00 62.83 411 A 1 ATOM 3349 C CD1 . LEU A 0 411 . -31.809 7.566 3.858 1.00 62.83 411 A 1 ATOM 3350 C CD2 . LEU A 0 411 . -30.277 5.700 4.423 1.00 62.83 411 A 1 ATOM 3351 N N . VAL A 0 412 . -29.819 5.820 -0.578 1.00 58.55 412 A 1 ATOM 3352 C CA . VAL A 0 412 . -28.627 5.997 -1.425 1.00 58.55 412 A 1 ATOM 3353 C C . VAL A 0 412 . -28.876 6.995 -2.560 1.00 58.55 412 A 1 ATOM 3354 C CB . VAL A 0 412 . -28.183 4.624 -1.974 1.00 58.55 412 A 1 ATOM 3355 O O . VAL A 0 412 . -28.001 7.800 -2.864 1.00 58.55 412 A 1 ATOM 3356 C CG1 . VAL A 0 412 . -27.241 4.717 -3.180 1.00 58.55 412 A 1 ATOM 3357 C CG2 . VAL A 0 412 . -27.520 3.776 -0.880 1.00 58.55 412 A 1 ATOM 3358 N N . ASN A 0 413 . -30.058 6.977 -3.182 1.00 57.31 413 A 1 ATOM 3359 C CA . ASN A 0 413 . -30.405 7.924 -4.247 1.00 57.31 413 A 1 ATOM 3360 C C . ASN A 0 413 . -30.739 9.331 -3.727 1.00 57.31 413 A 1 ATOM 3361 C CB . ASN A 0 413 . -31.608 7.376 -5.028 1.00 57.31 413 A 1 ATOM 3362 O O . ASN A 0 413 . -30.532 10.306 -4.448 1.00 57.31 413 A 1 ATOM 3363 C CG . ASN A 0 413 . -31.267 6.263 -5.995 1.00 57.31 413 A 1 ATOM 3364 N ND2 . ASN A 0 413 . -32.228 5.413 -6.277 1.00 57.31 413 A 1 ATOM 3365 O OD1 . ASN A 0 413 . -30.180 6.170 -6.551 1.00 57.31 413 A 1 ATOM 3366 N N . THR A 0 414 . -31.302 9.441 -2.520 1.00 55.57 414 A 1 ATOM 3367 C CA . THR A 0 414 . -31.734 10.726 -1.936 1.00 55.57 414 A 1 ATOM 3368 C C . THR A 0 414 . -30.617 11.443 -1.197 1.00 55.57 414 A 1 ATOM 3369 C CB . THR A 0 414 . -32.933 10.573 -0.987 1.00 55.57 414 A 1 ATOM 3370 O O . THR A 0 414 . -30.552 12.670 -1.240 1.00 55.57 414 A 1 ATOM 3371 C CG2 . THR A 0 414 . -34.247 10.468 -1.749 1.00 55.57 414 A 1 ATOM 3372 O OG1 . THR A 0 414 . -32.828 9.421 -0.189 1.00 55.57 414 A 1 ATOM 3373 N N . SER A 0 415 . -29.716 10.705 -0.549 1.00 46.20 415 A 1 ATOM 3374 C CA . SER A 0 415 . -28.562 11.293 0.111 1.00 46.20 415 A 1 ATOM 3375 C C . SER A 0 415 . -27.371 11.348 -0.852 1.00 46.20 415 A 1 ATOM 3376 C CB . SER A 0 415 . -28.211 10.511 1.371 1.00 46.20 415 A 1 ATOM 3377 O O . SER A 0 415 . -26.890 10.296 -1.278 1.00 46.20 415 A 1 ATOM 3378 O OG . SER A 0 415 . -27.305 11.289 2.127 1.00 46.20 415 A 1 ATOM 3379 N N . PRO A 0 416 . -26.795 12.530 -1.147 1.00 48.67 416 A 1 ATOM 3380 C CA . PRO A 0 416 . -25.556 12.627 -1.928 1.00 48.67 416 A 1 ATOM 3381 C C . PRO A 0 416 . -24.354 11.929 -1.254 1.00 48.67 416 A 1 ATOM 3382 C CB . PRO A 0 416 . -25.330 14.132 -2.124 1.00 48.67 416 A 1 ATOM 3383 O O . PRO A 0 416 . -23.281 11.829 -1.849 1.00 48.67 416 A 1 ATOM 3384 C CG . PRO A 0 416 . -26.054 14.780 -0.945 1.00 48.67 416 A 1 ATOM 3385 C CD . PRO A 0 416 . -27.229 13.843 -0.692 1.00 48.67 416 A 1 ATOM 3386 N N . ILE A 0 417 . -24.526 11.446 -0.019 1.00 50.97 417 A 1 ATOM 3387 C CA . ILE A 0 417 . -23.499 10.841 0.829 1.00 50.97 417 A 1 ATOM 3388 C C . ILE A 0 417 . -23.232 9.369 0.458 1.00 50.97 417 A 1 ATOM 3389 C CB . ILE A 0 417 . -23.918 11.046 2.312 1.00 50.97 417 A 1 ATOM 3390 O O . ILE A 0 417 . -22.114 8.894 0.652 1.00 50.97 417 A 1 ATOM 3391 C CG1 . ILE A 0 417 . -24.009 12.566 2.629 1.00 50.97 417 A 1 ATOM 3392 C CG2 . ILE A 0 417 . -22.960 10.355 3.297 1.00 50.97 417 A 1 ATOM 3393 C CD1 . ILE A 0 417 . -24.604 12.914 3.999 1.00 50.97 417 A 1 ATOM 3394 N N . CYS A 0 418 . -24.189 8.642 -0.134 1.00 42.19 418 A 1 ATOM 3395 C CA . CYS A 0 418 . -24.153 7.173 -0.123 1.00 42.19 418 A 1 ATOM 3396 C C . CYS A 0 418 . -24.071 6.470 -1.490 1.00 42.19 418 A 1 ATOM 3397 C CB . CYS A 0 418 . -25.281 6.647 0.781 1.00 42.19 418 A 1 ATOM 3398 O O . CYS A 0 418 . -24.593 5.377 -1.632 1.00 42.19 418 A 1 ATOM 3399 S SG . CYS A 0 418 . -24.790 6.827 2.517 1.00 42.19 418 A 1 ATOM 3400 N N . SER A 0 419 . -23.337 6.970 -2.487 1.00 44.94 419 A 1 ATOM 3401 C CA . SER A 0 419 . -23.065 6.175 -3.713 1.00 44.94 419 A 1 ATOM 3402 C C . SER A 0 419 . -21.953 5.115 -3.550 1.00 44.94 419 A 1 ATOM 3403 C CB . SER A 0 419 . -22.765 7.038 -4.946 1.00 44.94 419 A 1 ATOM 3404 O O . SER A 0 419 . -21.357 4.701 -4.543 1.00 44.94 419 A 1 ATOM 3405 O OG . SER A 0 419 . -23.307 8.342 -4.865 1.00 44.94 419 A 1 ATOM 3406 N N . ILE A 0 420 . -21.613 4.708 -2.320 1.00 45.80 420 A 1 ATOM 3407 C CA . ILE A 0 420 . -20.368 3.971 -2.016 1.00 45.80 420 A 1 ATOM 3408 C C . ILE A 0 420 . -20.377 2.521 -2.540 1.00 45.80 420 A 1 ATOM 3409 C CB . ILE A 0 420 . -20.005 4.117 -0.512 1.00 45.80 420 A 1 ATOM 3410 O O . ILE A 0 420 . -19.312 1.955 -2.756 1.00 45.80 420 A 1 ATOM 3411 C CG1 . ILE A 0 420 . -19.725 5.613 -0.205 1.00 45.80 420 A 1 ATOM 3412 C CG2 . ILE A 0 420 . -18.786 3.265 -0.106 1.00 45.80 420 A 1 ATOM 3413 C CD1 . ILE A 0 420 . -19.454 5.941 1.268 1.00 45.80 420 A 1 ATOM 3414 N N . TYR A 0 421 . -21.532 1.940 -2.877 1.00 44.50 421 A 1 ATOM 3415 C CA . TYR A 0 421 . -21.599 0.571 -3.401 1.00 44.50 421 A 1 ATOM 3416 C C . TYR A 0 421 . -22.418 0.490 -4.688 1.00 44.50 421 A 1 ATOM 3417 C CB . TYR A 0 421 . -22.103 -0.391 -2.317 1.00 44.50 421 A 1 ATOM 3418 O O . TYR A 0 421 . -23.489 -0.108 -4.724 1.00 44.50 421 A 1 ATOM 3419 C CG . TYR A 0 421 . -21.354 -0.288 -1.005 1.00 44.50 421 A 1 ATOM 3420 C CD1 . TYR A 0 421 . -20.092 -0.893 -0.850 1.00 44.50 421 A 1 ATOM 3421 C CD2 . TYR A 0 421 . -21.923 0.443 0.056 1.00 44.50 421 A 1 ATOM 3422 C CE1 . TYR A 0 421 . -19.406 -0.779 0.374 1.00 44.50 421 A 1 ATOM 3423 C CE2 . TYR A 0 421 . -21.239 0.559 1.280 1.00 44.50 421 A 1 ATOM 3424 O OH . TYR A 0 421 . -19.319 0.044 2.622 1.00 44.50 421 A 1 ATOM 3425 C CZ . TYR A 0 421 . -19.980 -0.059 1.441 1.00 44.50 421 A 1 ATOM 3426 N N . LYS A 0 422 . -21.910 1.060 -5.784 1.00 43.67 422 A 1 ATOM 3427 C CA . LYS A 0 422 . -22.226 0.487 -7.097 1.00 43.67 422 A 1 ATOM 3428 C C . LYS A 0 422 . -21.159 -0.547 -7.404 1.00 43.67 422 A 1 ATOM 3429 C CB . LYS A 0 422 . -22.433 1.552 -8.179 1.00 43.67 422 A 1 ATOM 3430 O O . LYS A 0 422 . -20.107 -0.232 -7.953 1.00 43.67 422 A 1 ATOM 3431 C CG . LYS A 0 422 . -23.805 2.207 -7.969 1.00 43.67 422 A 1 ATOM 3432 C CD . LYS A 0 422 . -24.214 3.071 -9.160 1.00 43.67 422 A 1 ATOM 3433 C CE . LYS A 0 422 . -25.613 3.614 -8.868 1.00 43.67 422 A 1 ATOM 3434 N NZ . LYS A 0 422 . -26.196 4.275 -10.053 1.00 43.67 422 A 1 ATOM 3435 N N . THR A 0 423 . -21.432 -1.774 -6.968 1.00 42.58 423 A 1 ATOM 3436 C CA . THR A 0 423 . -20.760 -2.986 -7.439 1.00 42.58 423 A 1 ATOM 3437 C C . THR A 0 423 . -20.604 -2.896 -8.957 1.00 42.58 423 A 1 ATOM 3438 C CB . THR A 0 423 . -21.572 -4.235 -7.042 1.00 42.58 423 A 1 ATOM 3439 O O . THR A 0 423 . -21.536 -2.506 -9.662 1.00 42.58 423 A 1 ATOM 3440 C CG2 . THR A 0 423 . -21.228 -4.693 -5.627 1.00 42.58 423 A 1 ATOM 3441 O OG1 . THR A 0 423 . -22.956 -3.955 -7.038 1.00 42.58 423 A 1 ATOM 3442 N N . GLY A 0 424 . -19.397 -3.178 -9.452 1.00 39.06 424 A 1 ATOM 3443 C CA . GLY A 0 424 . -18.903 -2.826 -10.790 1.00 39.06 424 A 1 ATOM 3444 C C . GLY A 0 424 . -19.612 -3.452 -11.998 1.00 39.06 424 A 1 ATOM 3445 O O . GLY A 0 424 . -18.996 -3.560 -13.049 1.00 39.06 424 A 1 ATOM 3446 N N . LYS A 0 425 . -20.879 -3.865 -11.884 1.00 42.63 425 A 1 ATOM 3447 C CA . LYS A 0 425 . -21.638 -4.511 -12.958 1.00 42.63 425 A 1 ATOM 3448 C C . LYS A 0 425 . -22.565 -3.569 -13.735 1.00 42.63 425 A 1 ATOM 3449 C CB . LYS A 0 425 . -22.344 -5.755 -12.388 1.00 42.63 425 A 1 ATOM 3450 O O . LYS A 0 425 . -22.949 -3.906 -14.845 1.00 42.63 425 A 1 ATOM 3451 C CG . LYS A 0 425 . -22.526 -6.838 -13.464 1.00 42.63 425 A 1 ATOM 3452 C CD . LYS A 0 425 . -22.883 -8.200 -12.853 1.00 42.63 425 A 1 ATOM 3453 C CE . LYS A 0 425 . -22.908 -9.265 -13.958 1.00 42.63 425 A 1 ATOM 3454 N NZ . LYS A 0 425 . -23.104 -10.636 -13.417 1.00 42.63 425 A 1 ATOM 3455 N N . GLU A 0 426 . -22.891 -2.380 -13.220 1.00 45.57 426 A 1 ATOM 3456 C CA . GLU A 0 426 . -23.868 -1.485 -13.881 1.00 45.57 426 A 1 ATOM 3457 C C . GLU A 0 426 . -23.273 -0.244 -14.570 1.00 45.57 426 A 1 ATOM 3458 C CB . GLU A 0 426 . -24.964 -1.075 -12.891 1.00 45.57 426 A 1 ATOM 3459 O O . GLU A 0 426 . -24.010 0.542 -15.166 1.00 45.57 426 A 1 ATOM 3460 C CG . GLU A 0 426 . -25.852 -2.257 -12.476 1.00 45.57 426 A 1 ATOM 3461 C CD . GLU A 0 426 . -27.049 -1.813 -11.621 1.00 45.57 426 A 1 ATOM 3462 O OE1 . GLU A 0 426 . -27.853 -2.704 -11.274 1.00 45.57 426 A 1 ATOM 3463 O OE2 . GLU A 0 426 . -27.152 -0.597 -11.314 1.00 45.57 426 A 1 ATOM 3464 N N . MET A 0 427 . -21.956 -0.022 -14.508 1.00 37.83 427 A 1 ATOM 3465 C CA . MET A 0 427 . -21.365 1.229 -15.006 1.00 37.83 427 A 1 ATOM 3466 C C . MET A 0 427 . -20.897 1.236 -16.462 1.00 37.83 427 A 1 ATOM 3467 C CB . MET A 0 427 . -20.300 1.784 -14.040 1.00 37.83 427 A 1 ATOM 3468 O O . MET A 0 427 . -20.446 2.292 -16.900 1.00 37.83 427 A 1 ATOM 3469 C CG . MET A 0 427 . -20.913 2.795 -13.060 1.00 37.83 427 A 1 ATOM 3470 S SD . MET A 0 427 . -19.819 4.185 -12.657 1.00 37.83 427 A 1 ATOM 3471 C CE . MET A 0 427 . -20.940 5.179 -11.644 1.00 37.83 427 A 1 ATOM 3472 N N . CYS A 0 428 . -21.037 0.160 -17.240 1.00 40.90 428 A 1 ATOM 3473 C CA . CYS A 0 428 . -20.519 0.212 -18.607 1.00 40.90 428 A 1 ATOM 3474 C C . CYS A 0 428 . -21.222 1.236 -19.509 1.00 40.90 428 A 1 ATOM 3475 C CB . CYS A 0 428 . -20.405 -1.187 -19.218 1.00 40.90 428 A 1 ATOM 3476 O O . CYS A 0 428 . -20.511 1.861 -20.281 1.00 40.90 428 A 1 ATOM 3477 S SG . CYS A 0 428 . -18.927 -1.965 -18.496 1.00 40.90 428 A 1 ATOM 3478 N N . ASP A 0 429 . -22.528 1.530 -19.388 1.00 39.32 429 A 1 ATOM 3479 C CA . ASP A 0 429 . -23.166 2.083 -20.598 1.00 39.32 429 A 1 ATOM 3480 C C . ASP A 0 429 . -23.951 3.395 -20.573 1.00 39.32 429 A 1 ATOM 3481 C CB . ASP A 0 429 . -23.917 0.953 -21.313 1.00 39.32 429 A 1 ATOM 3482 O O . ASP A 0 429 . -24.209 3.885 -21.670 1.00 39.32 429 A 1 ATOM 3483 C CG . ASP A 0 429 . -22.927 0.001 -21.996 1.00 39.32 429 A 1 ATOM 3484 O OD1 . ASP A 0 429 . -21.991 0.501 -22.651 1.00 39.32 429 A 1 ATOM 3485 O OD2 . ASP A 0 429 . -23.130 -1.218 -21.838 1.00 39.32 429 A 1 ATOM 3486 N N . ARG A 0 430 . -24.364 4.042 -19.462 1.00 42.58 430 A 1 ATOM 3487 C CA . ARG A 0 430 . -25.362 5.139 -19.655 1.00 42.58 430 A 1 ATOM 3488 C C . ARG A 0 430 . -25.272 6.481 -18.944 1.00 42.58 430 A 1 ATOM 3489 C CB . ARG A 0 430 . -26.794 4.554 -19.702 1.00 42.58 430 A 1 ATOM 3490 O O . ARG A 0 430 . -26.075 7.340 -19.300 1.00 42.58 430 A 1 ATOM 3491 C CG . ARG A 0 430 . -27.055 3.908 -21.076 1.00 42.58 430 A 1 ATOM 3492 C CD . ARG A 0 430 . -28.509 3.552 -21.344 1.00 42.58 430 A 1 ATOM 3493 N NE . ARG A 0 430 . -28.636 3.017 -22.711 1.00 42.58 430 A 1 ATOM 3494 N NH1 . ARG A 0 430 . -30.793 2.257 -22.554 1.00 42.58 430 A 1 ATOM 3495 N NH2 . ARG A 0 430 . -29.671 2.007 -24.467 1.00 42.58 430 A 1 ATOM 3496 C CZ . ARG A 0 430 . -29.696 2.433 -23.237 1.00 42.58 430 A 1 ATOM 3497 N N . LYS A 0 431 . -24.352 6.769 -18.017 1.00 42.48 431 A 1 ATOM 3498 C CA . LYS A 0 431 . -24.388 8.088 -17.328 1.00 42.48 431 A 1 ATOM 3499 C C . LYS A 0 431 . -23.032 8.721 -17.019 1.00 42.48 431 A 1 ATOM 3500 C CB . LYS A 0 431 . -25.343 8.050 -16.110 1.00 42.48 431 A 1 ATOM 3501 O O . LYS A 0 431 . -22.873 9.334 -15.968 1.00 42.48 431 A 1 ATOM 3502 C CG . LYS A 0 431 . -26.823 7.928 -16.517 1.00 42.48 431 A 1 ATOM 3503 C CD . LYS A 0 431 . -27.786 8.071 -15.337 1.00 42.48 431 A 1 ATOM 3504 C CE . LYS A 0 431 . -29.221 7.922 -15.859 1.00 42.48 431 A 1 ATOM 3505 N NZ . LYS A 0 431 . -30.223 7.954 -14.763 1.00 42.48 431 A 1 ATOM 3506 N N . LEU A 0 432 . -22.079 8.655 -17.949 1.00 41.21 432 A 1 ATOM 3507 C CA . LEU A 0 432 . -20.802 9.363 -17.788 1.00 41.21 432 A 1 ATOM 3508 C C . LEU A 0 432 . -20.942 10.906 -17.820 1.00 41.21 432 A 1 ATOM 3509 C CB . LEU A 0 432 . -19.783 8.858 -18.833 1.00 41.21 432 A 1 ATOM 3510 O O . LEU A 0 432 . -20.060 11.599 -17.328 1.00 41.21 432 A 1 ATOM 3511 C CG . LEU A 0 432 . -18.357 8.735 -18.244 1.00 41.21 432 A 1 ATOM 3512 C CD1 . LEU A 0 432 . -18.024 7.273 -17.938 1.00 41.21 432 A 1 ATOM 3513 C CD2 . LEU A 0 432 . -17.304 9.281 -19.204 1.00 41.21 432 A 1 ATOM 3514 N N . ASN A 0 433 . -22.052 11.460 -18.339 1.00 38.92 433 A 1 ATOM 3515 C CA . ASN A 0 433 . -22.071 12.868 -18.771 1.00 38.92 433 A 1 ATOM 3516 C C . ASN A 0 433 . -22.997 13.848 -18.023 1.00 38.92 433 A 1 ATOM 3517 C CB . ASN A 0 433 . -22.288 12.904 -20.298 1.00 38.92 433 A 1 ATOM 3518 O O . ASN A 0 433 . -22.941 15.035 -18.331 1.00 38.92 433 A 1 ATOM 3519 C CG . ASN A 0 433 . -21.055 12.469 -21.076 1.00 38.92 433 A 1 ATOM 3520 N ND2 . ASN A 0 433 . -21.155 12.355 -22.378 1.00 38.92 433 A 1 ATOM 3521 O OD1 . ASN A 0 433 . -19.991 12.226 -20.541 1.00 38.92 433 A 1 ATOM 3522 N N . THR A 0 434 . -23.837 13.448 -17.060 1.00 43.32 434 A 1 ATOM 3523 C CA . THR A 0 434 . -24.934 14.353 -16.627 1.00 43.32 434 A 1 ATOM 3524 C C . THR A 0 434 . -24.802 15.092 -15.298 1.00 43.32 434 A 1 ATOM 3525 C CB . THR A 0 434 . -26.330 13.730 -16.797 1.00 43.32 434 A 1 ATOM 3526 O O . THR A 0 434 . -25.553 16.043 -15.112 1.00 43.32 434 A 1 ATOM 3527 C CG2 . THR A 0 434 . -26.939 14.153 -18.134 1.00 43.32 434 A 1 ATOM 3528 O OG1 . THR A 0 434 . -26.277 12.317 -16.771 1.00 43.32 434 A 1 ATOM 3529 N N . VAL A 0 435 . -23.871 14.781 -14.388 1.00 44.64 435 A 1 ATOM 3530 C CA . VAL A 0 435 . -23.738 15.586 -13.152 1.00 44.64 435 A 1 ATOM 3531 C C . VAL A 0 435 . -22.278 15.769 -12.742 1.00 44.64 435 A 1 ATOM 3532 C CB . VAL A 0 435 . -24.613 15.066 -11.988 1.00 44.64 435 A 1 ATOM 3533 O O . VAL A 0 435 . -21.666 14.922 -12.102 1.00 44.64 435 A 1 ATOM 3534 C CG1 . VAL A 0 435 . -24.641 16.095 -10.847 1.00 44.64 435 A 1 ATOM 3535 C CG2 . VAL A 0 435 . -26.082 14.827 -12.379 1.00 44.64 435 A 1 ATOM 3536 N N . LYS A 0 436 . -21.751 16.926 -13.147 1.00 46.25 436 A 1 ATOM 3537 C CA . LYS A 0 436 . -20.708 17.739 -12.505 1.00 46.25 436 A 1 ATOM 3538 C C . LYS A 0 436 . -20.212 17.236 -11.136 1.00 46.25 436 A 1 ATOM 3539 C CB . LYS A 0 436 . -21.318 19.140 -12.280 1.00 46.25 436 A 1 ATOM 3540 O O . LYS A 0 436 . -20.977 17.184 -10.179 1.00 46.25 436 A 1 ATOM 3541 C CG . LYS A 0 436 . -21.508 19.975 -13.555 1.00 46.25 436 A 1 ATOM 3542 C CD . LYS A 0 436 . -22.339 21.233 -13.253 1.00 46.25 436 A 1 ATOM 3543 C CE . LYS A 0 436 . -22.358 22.177 -14.463 1.00 46.25 436 A 1 ATOM 3544 N NZ . LYS A 0 436 . -23.282 23.323 -14.257 1.00 46.25 436 A 1 ATOM 3545 N N . ASN A 0 437 . -18.890 17.128 -11.004 1.00 52.12 437 A 1 ATOM 3546 C CA . ASN A 0 437 . -18.167 17.405 -9.756 1.00 52.12 437 A 1 ATOM 3547 C C . ASN A 0 437 . -18.568 16.586 -8.524 1.00 52.12 437 A 1 ATOM 3548 C CB . ASN A 0 437 . -18.203 18.926 -9.471 1.00 52.12 437 A 1 ATOM 3549 O O . ASN A 0 437 . -18.459 17.087 -7.400 1.00 52.12 437 A 1 ATOM 3550 C CG . ASN A 0 437 . -17.227 19.725 -10.293 1.00 52.12 437 A 1 ATOM 3551 N ND2 . ASN A 0 437 . -17.412 21.021 -10.359 1.00 52.12 437 A 1 ATOM 3552 O OD1 . ASN A 0 437 . -16.271 19.221 -10.848 1.00 52.12 437 A 1 ATOM 3553 N N . THR A 0 438 . -18.987 15.330 -8.668 1.00 71.20 438 A 1 ATOM 3554 C CA . THR A 0 438 . -19.124 14.517 -7.461 1.00 71.20 438 A 1 ATOM 3555 C C . THR A 0 438 . -17.734 14.356 -6.850 1.00 71.20 438 A 1 ATOM 3556 C CB . THR A 0 438 . -19.812 13.170 -7.693 1.00 71.20 438 A 1 ATOM 3557 O O . THR A 0 438 . -16.794 13.924 -7.518 1.00 71.20 438 A 1 ATOM 3558 C CG2 . THR A 0 438 . -20.457 12.676 -6.400 1.00 71.20 438 A 1 ATOM 3559 O OG1 . THR A 0 438 . -20.835 13.295 -8.648 1.00 71.20 438 A 1 ATOM 3560 N N . ILE A 0 439 . -17.597 14.712 -5.573 1.00 73.21 439 A 1 ATOM 3561 C CA . ILE A 0 439 . -16.397 14.488 -4.745 1.00 73.21 439 A 1 ATOM 3562 C C . ILE A 0 439 . -15.848 13.066 -4.959 1.00 73.21 439 A 1 ATOM 3563 C CB . ILE A 0 439 . -16.807 14.761 -3.278 1.00 73.21 439 A 1 ATOM 3564 O O . ILE A 0 439 . -14.640 12.866 -5.001 1.00 73.21 439 A 1 ATOM 3565 C CG1 . ILE A 0 439 . -16.991 16.286 -3.085 1.00 73.21 439 A 1 ATOM 3566 C CG2 . ILE A 0 439 . -15.823 14.212 -2.232 1.00 73.21 439 A 1 ATOM 3567 C CD1 . ILE A 0 439 . -17.739 16.647 -1.800 1.00 73.21 439 A 1 ATOM 3568 N N . GLN A 0 440 . -16.744 12.111 -5.216 1.00 75.40 440 A 1 ATOM 3569 C CA . GLN A 0 440 . -16.467 10.725 -5.587 1.00 75.40 440 A 1 ATOM 3570 C C . GLN A 0 440 . -15.594 10.563 -6.841 1.00 75.40 440 A 1 ATOM 3571 C CB . GLN A 0 440 . -17.811 10.020 -5.808 1.00 75.40 440 A 1 ATOM 3572 O O . GLN A 0 440 . -14.642 9.795 -6.799 1.00 75.40 440 A 1 ATOM 3573 C CG . GLN A 0 440 . -18.646 9.937 -4.519 1.00 75.40 440 A 1 ATOM 3574 C CD . GLN A 0 440 . -20.074 9.461 -4.754 1.00 75.40 440 A 1 ATOM 3575 N NE2 . GLN A 0 440 . -20.845 9.319 -3.701 1.00 75.40 440 A 1 ATOM 3576 O OE1 . GLN A 0 440 . -20.532 9.266 -5.871 1.00 75.40 440 A 1 ATOM 3577 N N . GLN A 0 441 . -15.853 11.284 -7.940 1.00 80.06 441 A 1 ATOM 3578 C CA . GLN A 0 441 . -15.023 11.195 -9.152 1.00 80.06 441 A 1 ATOM 3579 C C . GLN A 0 441 . -13.610 11.713 -8.888 1.00 80.06 441 A 1 ATOM 3580 C CB . GLN A 0 441 . -15.634 12.012 -10.299 1.00 80.06 441 A 1 ATOM 3581 O O . GLN A 0 441 . -12.630 11.092 -9.292 1.00 80.06 441 A 1 ATOM 3582 C CG . GLN A 0 441 . -16.903 11.386 -10.889 1.00 80.06 441 A 1 ATOM 3583 C CD . GLN A 0 441 . -17.454 12.203 -12.057 1.00 80.06 441 A 1 ATOM 3584 N NE2 . GLN A 0 441 . -18.301 11.627 -12.881 1.00 80.06 441 A 1 ATOM 3585 O OE1 . GLN A 0 441 . -17.147 13.371 -12.245 1.00 80.06 441 A 1 ATOM 3586 N N . ARG A 0 442 . -13.502 12.832 -8.162 1.00 85.00 442 A 1 ATOM 3587 C CA . ARG A 0 442 . -12.205 13.401 -7.772 1.00 85.00 442 A 1 ATOM 3588 C C . ARG A 0 442 . -11.432 12.430 -6.883 1.00 85.00 442 A 1 ATOM 3589 C CB . ARG A 0 442 . -12.404 14.753 -7.077 1.00 85.00 442 A 1 ATOM 3590 O O . ARG A 0 442 . -10.249 12.195 -7.105 1.00 85.00 442 A 1 ATOM 3591 C CG . ARG A 0 442 . -12.963 15.827 -8.022 1.00 85.00 442 A 1 ATOM 3592 C CD . ARG A 0 442 . -13.296 17.127 -7.282 1.00 85.00 442 A 1 ATOM 3593 N NE . ARG A 0 442 . -12.103 17.784 -6.711 1.00 85.00 442 A 1 ATOM 3594 N NH1 . ARG A 0 442 . -13.172 19.051 -5.136 1.00 85.00 442 A 1 ATOM 3595 N NH2 . ARG A 0 442 . -10.937 19.086 -5.263 1.00 85.00 442 A 1 ATOM 3596 C CZ . ARG A 0 442 . -12.072 18.648 -5.717 1.00 85.00 442 A 1 ATOM 3597 N N . LEU A 0 443 . -12.122 11.810 -5.931 1.00 86.45 443 A 1 ATOM 3598 C CA . LEU A 0 443 . -11.541 10.818 -5.039 1.00 86.45 443 A 1 ATOM 3599 C C . LEU A 0 443 . -11.101 9.554 -5.794 1.00 86.45 443 A 1 ATOM 3600 C CB . LEU A 0 443 . -12.572 10.545 -3.936 1.00 86.45 443 A 1 ATOM 3601 O O . LEU A 0 443 . -9.994 9.075 -5.581 1.00 86.45 443 A 1 ATOM 3602 C CG . LEU A 0 443 . -12.027 9.715 -2.774 1.00 86.45 443 A 1 ATOM 3603 C CD1 . LEU A 0 443 . -10.853 10.393 -2.061 1.00 86.45 443 A 1 ATOM 3604 C CD2 . LEU A 0 443 . -13.151 9.500 -1.761 1.00 86.45 443 A 1 ATOM 3605 N N . PHE A 0 444 . -11.905 9.081 -6.749 1.00 86.65 444 A 1 ATOM 3606 C CA . PHE A 0 444 . -11.568 7.948 -7.611 1.00 86.65 444 A 1 ATOM 3607 C C . PHE A 0 444 . -10.323 8.216 -8.468 1.00 86.65 444 A 1 ATOM 3608 C CB . PHE A 0 444 . -12.786 7.615 -8.481 1.00 86.65 444 A 1 ATOM 3609 O O . PHE A 0 444 . -9.437 7.369 -8.552 1.00 86.65 444 A 1 ATOM 3610 C CG . PHE A 0 444 . -12.605 6.376 -9.331 1.00 86.65 444 A 1 ATOM 3611 C CD1 . PHE A 0 444 . -12.345 6.484 -10.711 1.00 86.65 444 A 1 ATOM 3612 C CD2 . PHE A 0 444 . -12.708 5.106 -8.736 1.00 86.65 444 A 1 ATOM 3613 C CE1 . PHE A 0 444 . -12.204 5.324 -11.494 1.00 86.65 444 A 1 ATOM 3614 C CE2 . PHE A 0 444 . -12.543 3.947 -9.515 1.00 86.65 444 A 1 ATOM 3615 C CZ . PHE A 0 444 . -12.290 4.056 -10.893 1.00 86.65 444 A 1 ATOM 3616 N N . ILE A 0 445 . -10.200 9.417 -9.046 1.00 88.34 445 A 1 ATOM 3617 C CA . ILE A 0 445 . -8.997 9.830 -9.790 1.00 88.34 445 A 1 ATOM 3618 C C . ILE A 0 445 . -7.763 9.780 -8.883 1.00 88.34 445 A 1 ATOM 3619 C CB . ILE A 0 445 . -9.192 11.241 -10.395 1.00 88.34 445 A 1 ATOM 3620 O O . ILE A 0 445 . -6.723 9.251 -9.273 1.00 88.34 445 A 1 ATOM 3621 C CG1 . ILE A 0 445 . -10.247 11.202 -11.523 1.00 88.34 445 A 1 ATOM 3622 C CG2 . ILE A 0 445 . -7.867 11.810 -10.946 1.00 88.34 445 A 1 ATOM 3623 C CD1 . ILE A 0 445 . -10.806 12.584 -11.884 1.00 88.34 445 A 1 ATOM 3624 N N . VAL A 0 446 . -7.878 10.304 -7.665 1.00 89.86 446 A 1 ATOM 3625 C CA . VAL A 0 446 . -6.788 10.304 -6.685 1.00 89.86 446 A 1 ATOM 3626 C C . VAL A 0 446 . -6.407 8.884 -6.259 1.00 89.86 446 A 1 ATOM 3627 C CB . VAL A 0 446 . -7.191 11.176 -5.491 1.00 89.86 446 A 1 ATOM 3628 O O . VAL A 0 446 . -5.220 8.564 -6.211 1.00 89.86 446 A 1 ATOM 3629 C CG1 . VAL A 0 446 . -6.245 11.026 -4.310 1.00 89.86 446 A 1 ATOM 3630 C CG2 . VAL A 0 446 . -7.185 12.659 -5.883 1.00 89.86 446 A 1 ATOM 3631 N N . TRP A 0 447 . -7.383 8.011 -6.013 1.00 90.12 447 A 1 ATOM 3632 C CA . TRP A 0 447 . -7.143 6.607 -5.677 1.00 90.12 447 A 1 ATOM 3633 C C . TRP A 0 447 . -6.443 5.845 -6.796 1.00 90.12 447 A 1 ATOM 3634 C CB . TRP A 0 447 . -8.473 5.933 -5.349 1.00 90.12 447 A 1 ATOM 3635 O O . TRP A 0 447 . -5.531 5.069 -6.516 1.00 90.12 447 A 1 ATOM 3636 C CG . TRP A 0 447 . -9.151 6.392 -4.101 1.00 90.12 447 A 1 ATOM 3637 C CD1 . TRP A 0 447 . -8.590 7.075 -3.076 1.00 90.12 447 A 1 ATOM 3638 C CD2 . TRP A 0 447 . -10.536 6.169 -3.721 1.00 90.12 447 A 1 ATOM 3639 C CE2 . TRP A 0 447 . -10.705 6.623 -2.381 1.00 90.12 447 A 1 ATOM 3640 C CE3 . TRP A 0 447 . -11.656 5.605 -4.367 1.00 90.12 447 A 1 ATOM 3641 N NE1 . TRP A 0 447 . -9.495 7.184 -2.042 1.00 90.12 447 A 1 ATOM 3642 C CH2 . TRP A 0 447 . -13.026 5.956 -2.382 1.00 90.12 447 A 1 ATOM 3643 C CZ2 . TRP A 0 447 . -11.922 6.500 -1.706 1.00 90.12 447 A 1 ATOM 3644 C CZ3 . TRP A 0 447 . -12.894 5.511 -3.708 1.00 90.12 447 A 1 ATOM 3645 N N . ASN A 0 448 . -6.808 6.108 -8.052 1.00 89.10 448 A 1 ATOM 3646 C CA . ASN A 0 448 . -6.148 5.505 -9.208 1.00 89.10 448 A 1 ATOM 3647 C C . ASN A 0 448 . -4.697 5.980 -9.344 1.00 89.10 448 A 1 ATOM 3648 C CB . ASN A 0 448 . -6.965 5.814 -10.472 1.00 89.10 448 A 1 ATOM 3649 O O . ASN A 0 448 . -3.814 5.174 -9.629 1.00 89.10 448 A 1 ATOM 3650 C CG . ASN A 0 448 . -8.298 5.091 -10.504 1.00 89.10 448 A 1 ATOM 3651 N ND2 . ASN A 0 448 . -9.188 5.509 -11.368 1.00 89.10 448 A 1 ATOM 3652 O OD1 . ASN A 0 448 . -8.556 4.145 -9.781 1.00 89.10 448 A 1 ATOM 3653 N N . LYS A 0 449 . -4.426 7.267 -9.086 1.00 90.11 449 A 1 ATOM 3654 C CA . LYS A 0 449 . -3.057 7.810 -9.090 1.00 90.11 449 A 1 ATOM 3655 C C . LYS A 0 449 . -2.188 7.228 -7.976 1.00 90.11 449 A 1 ATOM 3656 C CB . LYS A 0 449 . -3.095 9.337 -8.971 1.00 90.11 449 A 1 ATOM 3657 O O . LYS A 0 449 . -1.031 6.897 -8.217 1.00 90.11 449 A 1 ATOM 3658 C CG . LYS A 0 449 . -3.561 10.004 -10.269 1.00 90.11 449 A 1 ATOM 3659 C CD . LYS A 0 449 . -3.470 11.523 -10.116 1.00 90.11 449 A 1 ATOM 3660 C CE . LYS A 0 449 . -3.857 12.199 -11.431 1.00 90.11 449 A 1 ATOM 3661 N NZ . LYS A 0 449 . -3.047 13.419 -11.629 1.00 90.11 449 A 1 ATOM 3662 N N . LEU A 0 450 . -2.741 7.091 -6.769 1.00 88.48 450 A 1 ATOM 3663 C CA . LEU A 0 450 . -2.034 6.527 -5.614 1.00 88.48 450 A 1 ATOM 3664 C C . LEU A 0 450 . -1.995 4.990 -5.606 1.00 88.48 450 A 1 ATOM 3665 C CB . LEU A 0 450 . -2.648 7.080 -4.315 1.00 88.48 450 A 1 ATOM 3666 O O . LEU A 0 450 . -1.272 4.408 -4.798 1.00 88.48 450 A 1 ATOM 3667 C CG . LEU A 0 450 . -2.401 8.579 -4.066 1.00 88.48 450 A 1 ATOM 3668 C CD1 . LEU A 0 450 . -3.121 9.005 -2.786 1.00 88.48 450 A 1 ATOM 3669 C CD2 . LEU A 0 450 . -0.914 8.911 -3.909 1.00 88.48 450 A 1 ATOM 3670 N N . LYS A 0 451 . -2.748 4.338 -6.503 1.00 89.12 451 A 1 ATOM 3671 C CA . LYS A 0 451 . -2.906 2.879 -6.574 1.00 89.12 451 A 1 ATOM 3672 C C . LYS A 0 451 . -3.277 2.278 -5.214 1.00 89.12 451 A 1 ATOM 3673 C CB . LYS A 0 451 . -1.654 2.231 -7.186 1.00 89.12 451 A 1 ATOM 3674 O O . LYS A 0 451 . -2.613 1.366 -4.729 1.00 89.12 451 A 1 ATOM 3675 C CG . LYS A 0 451 . -1.349 2.735 -8.601 1.00 89.12 451 A 1 ATOM 3676 C CD . LYS A 0 451 . -0.123 1.992 -9.133 1.00 89.12 451 A 1 ATOM 3677 C CE . LYS A 0 451 . 0.180 2.437 -10.562 1.00 89.12 451 A 1 ATOM 3678 N NZ . LYS A 0 451 . 1.335 1.683 -11.104 1.00 89.12 451 A 1 ATOM 3679 N N . LEU A 0 452 . -4.312 2.835 -4.581 1.00 87.08 452 A 1 ATOM 3680 C CA . LEU A 0 452 . -4.779 2.353 -3.279 1.00 87.08 452 A 1 ATOM 3681 C C . LEU A 0 452 . -5.511 1.013 -3.411 1.00 87.08 452 A 1 ATOM 3682 C CB . LEU A 0 452 . -5.675 3.391 -2.583 1.00 87.08 452 A 1 ATOM 3683 O O . LEU A 0 452 . -6.352 0.829 -4.297 1.00 87.08 452 A 1 ATOM 3684 C CG . LEU A 0 452 . -5.000 4.735 -2.266 1.00 87.08 452 A 1 ATOM 3685 C CD1 . LEU A 0 452 . -5.949 5.586 -1.423 1.00 87.08 452 A 1 ATOM 3686 C CD2 . LEU A 0 452 . -3.688 4.599 -1.495 1.00 87.08 452 A 1 ATOM 3687 N N . THR A 0 453 . -5.225 0.107 -2.481 1.00 88.72 453 A 1 ATOM 3688 C CA . THR A 0 453 . -5.975 -1.140 -2.280 1.00 88.72 453 A 1 ATOM 3689 C C . THR A 0 453 . -7.378 -0.861 -1.735 1.00 88.72 453 A 1 ATOM 3690 C CB . THR A 0 453 . -5.228 -2.083 -1.329 1.00 88.72 453 A 1 ATOM 3691 O O . THR A 0 453 . -7.670 0.234 -1.254 1.00 88.72 453 A 1 ATOM 3692 C CG2 . THR A 0 453 . -3.862 -2.506 -1.863 1.00 88.72 453 A 1 ATOM 3693 O OG1 . THR A 0 453 . -5.028 -1.451 -0.095 1.00 88.72 453 A 1 ATOM 3694 N N . GLU A 0 454 . -8.282 -1.840 -1.807 1.00 84.38 454 A 1 ATOM 3695 C CA . GLU A 0 454 . -9.669 -1.637 -1.365 1.00 84.38 454 A 1 ATOM 3696 C C . GLU A 0 454 . -9.771 -1.315 0.135 1.00 84.38 454 A 1 ATOM 3697 C CB . GLU A 0 454 . -10.505 -2.868 -1.752 1.00 84.38 454 A 1 ATOM 3698 O O . GLU A 0 454 . -10.516 -0.419 0.530 1.00 84.38 454 A 1 ATOM 3699 C CG . GLU A 0 454 . -12.017 -2.622 -1.650 1.00 84.38 454 A 1 ATOM 3700 C CD . GLU A 0 454 . -12.482 -1.410 -2.479 1.00 84.38 454 A 1 ATOM 3701 O OE1 . GLU A 0 454 . -13.419 -0.728 -2.015 1.00 84.38 454 A 1 ATOM 3702 O OE2 . GLU A 0 454 . -11.863 -1.112 -3.542 1.00 84.38 454 A 1 ATOM 3703 N N . SER A 0 455 . -8.943 -1.953 0.963 1.00 85.87 455 A 1 ATOM 3704 C CA . SER A 0 455 . -8.840 -1.648 2.394 1.00 85.87 455 A 1 ATOM 3705 C C . SER A 0 455 . -8.336 -0.222 2.649 1.00 85.87 455 A 1 ATOM 3706 C CB . SER A 0 455 . -7.913 -2.666 3.066 1.00 85.87 455 A 1 ATOM 3707 O O . SER A 0 455 . -8.874 0.487 3.499 1.00 85.87 455 A 1 ATOM 3708 O OG . SER A 0 455 . -6.678 -2.730 2.377 1.00 85.87 455 A 1 ATOM 3709 N N . GLU A 0 456 . -7.351 0.251 1.882 1.00 86.39 456 A 1 ATOM 3710 C CA . GLU A 0 456 . -6.850 1.627 1.985 1.00 86.39 456 A 1 ATOM 3711 C C . GLU A 0 456 . -7.884 2.663 1.530 1.00 86.39 456 A 1 ATOM 3712 C CB . GLU A 0 456 . -5.582 1.793 1.147 1.00 86.39 456 A 1 ATOM 3713 O O . GLU A 0 456 . -7.987 3.733 2.136 1.00 86.39 456 A 1 ATOM 3714 C CG . GLU A 0 456 . -4.362 1.088 1.750 1.00 86.39 456 A 1 ATOM 3715 C CD . GLU A 0 456 . -3.187 1.152 0.770 1.00 86.39 456 A 1 ATOM 3716 O OE1 . GLU A 0 456 . -2.100 1.617 1.174 1.00 86.39 456 A 1 ATOM 3717 O OE2 . GLU A 0 456 . -3.385 0.793 -0.415 1.00 86.39 456 A 1 ATOM 3718 N N . LYS A 0 457 . -8.692 2.360 0.505 1.00 88.38 457 A 1 ATOM 3719 C CA . LYS A 0 457 . -9.811 3.226 0.097 1.00 88.38 457 A 1 ATOM 3720 C C . LYS A 0 457 . -10.845 3.344 1.211 1.00 88.38 457 A 1 ATOM 3721 C CB . LYS A 0 457 . -10.504 2.688 -1.154 1.00 88.38 457 A 1 ATOM 3722 O O . LYS A 0 457 . -11.274 4.456 1.521 1.00 88.38 457 A 1 ATOM 3723 C CG . LYS A 0 457 . -9.642 2.725 -2.421 1.00 88.38 457 A 1 ATOM 3724 C CD . LYS A 0 457 . -10.464 2.090 -3.544 1.00 88.38 457 A 1 ATOM 3725 C CE . LYS A 0 457 . -9.598 1.497 -4.649 1.00 88.38 457 A 1 ATOM 3726 N NZ . LYS A 0 457 . -10.400 0.484 -5.375 1.00 88.38 457 A 1 ATOM 3727 N N . GLN A 0 458 . -11.202 2.230 1.851 1.00 84.91 458 A 1 ATOM 3728 C CA . GLN A 0 458 . -12.111 2.226 2.999 1.00 84.91 458 A 1 ATOM 3729 C C . GLN A 0 458 . -11.535 3.023 4.173 1.00 84.91 458 A 1 ATOM 3730 C CB . GLN A 0 458 . -12.398 0.788 3.436 1.00 84.91 458 A 1 ATOM 3731 O O . GLN A 0 458 . -12.236 3.847 4.755 1.00 84.91 458 A 1 ATOM 3732 C CG . GLN A 0 458 . -13.260 0.028 2.420 1.00 84.91 458 A 1 ATOM 3733 C CD . GLN A 0 458 . -13.413 -1.444 2.786 1.00 84.91 458 A 1 ATOM 3734 N NE2 . GLN A 0 458 . -14.020 -2.232 1.930 1.00 84.91 458 A 1 ATOM 3735 O OE1 . GLN A 0 458 . -13.003 -1.908 3.838 1.00 84.91 458 A 1 ATOM 3736 N N . TYR A 0 459 . -10.245 2.859 4.475 1.00 85.82 459 A 1 ATOM 3737 C CA . TYR A 0 459 . -9.562 3.642 5.505 1.00 85.82 459 A 1 ATOM 3738 C C . TYR A 0 459 . -9.573 5.146 5.195 1.00 85.82 459 A 1 ATOM 3739 C CB . TYR A 0 459 . -8.126 3.130 5.642 1.00 85.82 459 A 1 ATOM 3740 O O . TYR A 0 459 . -9.889 5.964 6.060 1.00 85.82 459 A 1 ATOM 3741 C CG . TYR A 0 459 . -7.315 3.912 6.652 1.00 85.82 459 A 1 ATOM 3742 C CD1 . TYR A 0 459 . -6.470 4.956 6.226 1.00 85.82 459 A 1 ATOM 3743 C CD2 . TYR A 0 459 . -7.411 3.591 8.018 1.00 85.82 459 A 1 ATOM 3744 C CE1 . TYR A 0 459 . -5.708 5.673 7.167 1.00 85.82 459 A 1 ATOM 3745 C CE2 . TYR A 0 459 . -6.626 4.281 8.959 1.00 85.82 459 A 1 ATOM 3746 O OH . TYR A 0 459 . -4.969 5.947 9.429 1.00 85.82 459 A 1 ATOM 3747 C CZ . TYR A 0 459 . -5.767 5.316 8.529 1.00 85.82 459 A 1 ATOM 3748 N N . CYS A 0 460 . -9.281 5.514 3.946 1.00 83.68 460 A 1 ATOM 3749 C CA . CYS A 0 460 . -9.366 6.884 3.449 1.00 83.68 460 A 1 ATOM 3750 C C . CYS A 0 460 . -10.781 7.451 3.650 1.00 83.68 460 A 1 ATOM 3751 C CB . CYS A 0 460 . -8.917 6.857 1.977 1.00 83.68 460 A 1 ATOM 3752 O O . CYS A 0 460 . -10.939 8.533 4.218 1.00 83.68 460 A 1 ATOM 3753 S SG . CYS A 0 460 . -9.121 8.460 1.157 1.00 83.68 460 A 1 ATOM 3754 N N . LEU A 0 461 . -11.820 6.711 3.247 1.00 83.65 461 A 1 ATOM 3755 C CA . LEU A 0 461 . -13.211 7.117 3.453 1.00 83.65 461 A 1 ATOM 3756 C C . LEU A 0 461 . -13.546 7.273 4.932 1.00 83.65 461 A 1 ATOM 3757 C CB . LEU A 0 461 . -14.172 6.100 2.818 1.00 83.65 461 A 1 ATOM 3758 O O . LEU A 0 461 . -14.111 8.296 5.304 1.00 83.65 461 A 1 ATOM 3759 C CG . LEU A 0 461 . -14.231 6.133 1.287 1.00 83.65 461 A 1 ATOM 3760 C CD1 . LEU A 0 461 . -15.113 4.981 0.809 1.00 83.65 461 A 1 ATOM 3761 C CD2 . LEU A 0 461 . -14.808 7.452 0.762 1.00 83.65 461 A 1 ATOM 3762 N N . LEU A 0 462 . -13.168 6.315 5.777 1.00 83.69 462 A 1 ATOM 3763 C CA . LEU A 0 462 . -13.441 6.357 7.209 1.00 83.69 462 A 1 ATOM 3764 C C . LEU A 0 462 . -12.816 7.603 7.847 1.00 83.69 462 A 1 ATOM 3765 C CB . LEU A 0 462 . -12.919 5.058 7.847 1.00 83.69 462 A 1 ATOM 3766 O O . LEU A 0 462 . -13.488 8.321 8.580 1.00 83.69 462 A 1 ATOM 3767 C CG . LEU A 0 462 . -13.255 4.919 9.343 1.00 83.69 462 A 1 ATOM 3768 C CD1 . LEU A 0 462 . -14.753 4.724 9.580 1.00 83.69 462 A 1 ATOM 3769 C CD2 . LEU A 0 462 . -12.511 3.717 9.923 1.00 83.69 462 A 1 ATOM 3770 N N . LYS A 0 463 . -11.559 7.916 7.519 1.00 81.74 463 A 1 ATOM 3771 C CA . LYS A 0 463 . -10.870 9.093 8.066 1.00 81.74 463 A 1 ATOM 3772 C C . LYS A 0 463 . -11.510 10.410 7.637 1.00 81.74 463 A 1 ATOM 3773 C CB . LYS A 0 463 . -9.380 9.050 7.691 1.00 81.74 463 A 1 ATOM 3774 O O . LYS A 0 463 . -11.688 11.286 8.477 1.00 81.74 463 A 1 ATOM 3775 C CG . LYS A 0 463 . -8.588 7.972 8.448 1.00 81.74 463 A 1 ATOM 3776 C CD . LYS A 0 463 . -8.531 8.241 9.958 1.00 81.74 463 A 1 ATOM 3777 C CE . LYS A 0 463 . -7.584 7.239 10.611 1.00 81.74 463 A 1 ATOM 3778 N NZ . LYS A 0 463 . -7.499 7.443 12.075 1.00 81.74 463 A 1 ATOM 3779 N N . PHE A 0 464 . -11.879 10.557 6.364 1.00 76.69 464 A 1 ATOM 3780 C CA . PHE A 0 464 . -12.441 11.818 5.868 1.00 76.69 464 A 1 ATOM 3781 C C . PHE A 0 464 . -13.946 11.969 6.123 1.00 76.69 464 A 1 ATOM 3782 C CB . PHE A 0 464 . -12.103 11.985 4.380 1.00 76.69 464 A 1 ATOM 3783 O O . PHE A 0 464 . -14.415 13.091 6.304 1.00 76.69 464 A 1 ATOM 3784 C CG . PHE A 0 464 . -10.616 12.124 4.098 1.00 76.69 464 A 1 ATOM 3785 C CD1 . PHE A 0 464 . -9.870 13.146 4.715 1.00 76.69 464 A 1 ATOM 3786 C CD2 . PHE A 0 464 . -9.964 11.226 3.234 1.00 76.69 464 A 1 ATOM 3787 C CE1 . PHE A 0 464 . -8.484 13.242 4.497 1.00 76.69 464 A 1 ATOM 3788 C CE2 . PHE A 0 464 . -8.577 11.323 3.019 1.00 76.69 464 A 1 ATOM 3789 C CZ . PHE A 0 464 . -7.836 12.333 3.648 1.00 76.69 464 A 1 ATOM 3790 N N . CYS A 0 465 . -14.702 10.869 6.134 1.00 72.13 465 A 1 ATOM 3791 C CA . CYS A 0 465 . -16.162 10.889 6.249 1.00 72.13 465 A 1 ATOM 3792 C C . CYS A 0 465 . -16.663 10.802 7.685 1.00 72.13 465 A 1 ATOM 3793 C CB . CYS A 0 465 . -16.809 9.842 5.332 1.00 72.13 465 A 1 ATOM 3794 O O . CYS A 0 465 . -17.682 11.407 7.995 1.00 72.13 465 A 1 ATOM 3795 S SG . CYS A 0 465 . -16.242 10.063 3.618 1.00 72.13 465 A 1 ATOM 3796 N N . TRP A 0 466 . -15.946 10.123 8.580 1.00 68.21 466 A 1 ATOM 3797 C CA . TRP A 0 466 . -16.416 9.939 9.954 1.00 68.21 466 A 1 ATOM 3798 C C . TRP A 0 466 . -16.223 11.174 10.848 1.00 68.21 466 A 1 ATOM 3799 C CB . TRP A 0 466 . -15.712 8.717 10.543 1.00 68.21 466 A 1 ATOM 3800 O O . TRP A 0 466 . -16.867 11.304 11.883 1.00 68.21 466 A 1 ATOM 3801 C CG . TRP A 0 466 . -16.326 8.206 11.797 1.00 68.21 466 A 1 ATOM 3802 C CD1 . TRP A 0 466 . -15.891 8.456 13.051 1.00 68.21 466 A 1 ATOM 3803 C CD2 . TRP A 0 466 . -17.531 7.399 11.935 1.00 68.21 466 A 1 ATOM 3804 C CE2 . TRP A 0 466 . -17.769 7.191 13.326 1.00 68.21 466 A 1 ATOM 3805 C CE3 . TRP A 0 466 . -18.453 6.834 11.027 1.00 68.21 466 A 1 ATOM 3806 N NE1 . TRP A 0 466 . -16.737 7.851 13.958 1.00 68.21 466 A 1 ATOM 3807 C CH2 . TRP A 0 466 . -19.761 5.902 12.868 1.00 68.21 466 A 1 ATOM 3808 C CZ2 . TRP A 0 466 . -18.863 6.455 13.797 1.00 68.21 466 A 1 ATOM 3809 C CZ3 . TRP A 0 466 . -19.556 6.093 11.490 1.00 68.21 466 A 1 ATOM 3810 N N . GLN A 0 467 . -15.332 12.100 10.478 1.00 59.60 467 A 1 ATOM 3811 C CA . GLN A 0 467 . -14.879 13.149 11.398 1.00 59.60 467 A 1 ATOM 3812 C C . GLN A 0 467 . -15.931 14.238 11.697 1.00 59.60 467 A 1 ATOM 3813 C CB . GLN A 0 467 . -13.541 13.711 10.879 1.00 59.60 467 A 1 ATOM 3814 O O . GLN A 0 467 . -15.790 14.947 12.692 1.00 59.60 467 A 1 ATOM 3815 C CG . GLN A 0 467 . -12.770 14.483 11.962 1.00 59.60 467 A 1 ATOM 3816 C CD . GLN A 0 467 . -11.293 14.702 11.634 1.00 59.60 467 A 1 ATOM 3817 N NE2 . GLN A 0 467 . -10.517 15.186 12.580 1.00 59.60 467 A 1 ATOM 3818 O OE1 . GLN A 0 467 . -10.797 14.461 10.546 1.00 59.60 467 A 1 ATOM 3819 N N . HIS A 0 468 . -16.988 14.385 10.886 1.00 58.20 468 A 1 ATOM 3820 C CA . HIS A 0 468 . -17.995 15.438 11.072 1.00 58.20 468 A 1 ATOM 3821 C C . HIS A 0 468 . -19.429 14.958 10.810 1.00 58.20 468 A 1 ATOM 3822 C CB . HIS A 0 468 . -17.661 16.638 10.173 1.00 58.20 468 A 1 ATOM 3823 O O . HIS A 0 468 . -19.725 14.440 9.741 1.00 58.20 468 A 1 ATOM 3824 C CG . HIS A 0 468 . -16.430 17.393 10.607 1.00 58.20 468 A 1 ATOM 3825 C CD2 . HIS A 0 468 . -15.210 17.395 9.989 1.00 58.20 468 A 1 ATOM 3826 N ND1 . HIS A 0 468 . -16.320 18.198 11.718 1.00 58.20 468 A 1 ATOM 3827 C CE1 . HIS A 0 468 . -15.067 18.679 11.762 1.00 58.20 468 A 1 ATOM 3828 N NE2 . HIS A 0 468 . -14.360 18.245 10.706 1.00 58.20 468 A 1 ATOM 3829 N N . LEU A 0 469 . -20.328 15.220 11.770 1.00 56.86 469 A 1 ATOM 3830 C CA . LEU A 0 469 . -21.759 14.880 11.699 1.00 56.86 469 A 1 ATOM 3831 C C . LEU A 0 469 . -22.596 15.917 10.920 1.00 56.86 469 A 1 ATOM 3832 C CB . LEU A 0 469 . -22.268 14.727 13.151 1.00 56.86 469 A 1 ATOM 3833 O O . LEU A 0 469 . -23.653 15.594 10.392 1.00 56.86 469 A 1 ATOM 3834 C CG . LEU A 0 469 . -23.609 13.980 13.303 1.00 56.86 469 A 1 ATOM 3835 C CD1 . LEU A 0 469 . -23.450 12.484 13.019 1.00 56.86 469 A 1 ATOM 3836 C CD2 . LEU A 0 469 . -24.125 14.135 14.735 1.00 56.86 469 A 1 ATOM 3837 N N . SER A 0 470 . -22.139 17.175 10.856 1.00 64.39 470 A 1 ATOM 3838 C CA . SER A 0 470 . -22.853 18.260 10.167 1.00 64.39 470 A 1 ATOM 3839 C C . SER A 0 470 . -22.481 18.326 8.686 1.00 64.39 470 A 1 ATOM 3840 C CB . SER A 0 470 . -22.585 19.600 10.856 1.00 64.39 470 A 1 ATOM 3841 O O . SER A 0 470 . -21.304 18.474 8.353 1.00 64.39 470 A 1 ATOM 3842 O OG . SER A 0 470 . -23.231 20.650 10.161 1.00 64.39 470 A 1 ATOM 3843 N N . GLU A 0 471 . -23.487 18.280 7.808 1.00 63.17 471 A 1 ATOM 3844 C CA . GLU A 0 471 . -23.346 18.236 6.345 1.00 63.17 471 A 1 ATOM 3845 C C . GLU A 0 471 . -22.540 19.417 5.774 1.00 63.17 471 A 1 ATOM 3846 C CB . GLU A 0 471 . -24.762 18.202 5.741 1.00 63.17 471 A 1 ATOM 3847 O O . GLU A 0 471 . -21.656 19.233 4.934 1.00 63.17 471 A 1 ATOM 3848 C CG . GLU A 0 471 . -24.765 18.003 4.217 1.00 63.17 471 A 1 ATOM 3849 C CD . GLU A 0 471 . -26.177 17.944 3.610 1.00 63.17 471 A 1 ATOM 3850 O OE1 . GLU A 0 471 . -26.246 17.745 2.376 1.00 63.17 471 A 1 ATOM 3851 O OE2 . GLU A 0 471 . -27.158 18.131 4.363 1.00 63.17 471 A 1 ATOM 3852 N N . THR A 0 472 . -22.784 20.640 6.254 1.00 66.73 472 A 1 ATOM 3853 C CA . THR A 0 472 . -22.139 21.852 5.716 1.00 66.73 472 A 1 ATOM 3854 C C . THR A 0 472 . -20.655 21.927 6.077 1.00 66.73 472 A 1 ATOM 3855 C CB . THR A 0 472 . -22.856 23.123 6.195 1.00 66.73 472 A 1 ATOM 3856 O O . THR A 0 472 . -19.814 22.246 5.230 1.00 66.73 472 A 1 ATOM 3857 C CG2 . THR A 0 472 . -24.299 23.198 5.701 1.00 66.73 472 A 1 ATOM 3858 O OG1 . THR A 0 472 . -22.896 23.168 7.603 1.00 66.73 472 A 1 ATOM 3859 N N . ILE A 0 473 . -20.315 21.578 7.322 1.00 71.31 473 A 1 ATOM 3860 C CA . ILE A 0 473 . -18.931 21.511 7.809 1.00 71.31 473 A 1 ATOM 3861 C C . ILE A 0 473 . -18.208 20.348 7.129 1.00 71.31 473 A 1 ATOM 3862 C CB . ILE A 0 473 . -18.895 21.391 9.351 1.00 71.31 473 A 1 ATOM 3863 O O . ILE A 0 473 . -17.087 20.523 6.651 1.00 71.31 473 A 1 ATOM 3864 C CG1 . ILE A 0 473 . -19.582 22.618 9.999 1.00 71.31 473 A 1 ATOM 3865 C CG2 . ILE A 0 473 . -17.441 21.254 9.849 1.00 71.31 473 A 1 ATOM 3866 C CD1 . ILE A 0 473 . -19.724 22.534 11.523 1.00 71.31 473 A 1 ATOM 3867 N N . TYR A 0 474 . -18.871 19.195 7.012 1.00 74.41 474 A 1 ATOM 3868 C CA . TYR A 0 474 . -18.359 18.020 6.316 1.00 74.41 474 A 1 ATOM 3869 C C . TYR A 0 474 . -17.946 18.355 4.880 1.00 74.41 474 A 1 ATOM 3870 C CB . TYR A 0 474 . -19.418 16.912 6.344 1.00 74.41 474 A 1 ATOM 3871 O O . TYR A 0 474 . -16.789 18.140 4.516 1.00 74.41 474 A 1 ATOM 3872 C CG . TYR A 0 474 . -19.098 15.767 5.413 1.00 74.41 474 A 1 ATOM 3873 C CD1 . TYR A 0 474 . -19.875 15.547 4.258 1.00 74.41 474 A 1 ATOM 3874 C CD2 . TYR A 0 474 . -17.963 14.976 5.660 1.00 74.41 474 A 1 ATOM 3875 C CE1 . TYR A 0 474 . -19.557 14.487 3.388 1.00 74.41 474 A 1 ATOM 3876 C CE2 . TYR A 0 474 . -17.613 13.963 4.754 1.00 74.41 474 A 1 ATOM 3877 O OH . TYR A 0 474 . -18.162 12.618 2.840 1.00 74.41 474 A 1 ATOM 3878 C CZ . TYR A 0 474 . -18.442 13.669 3.655 1.00 74.41 474 A 1 ATOM 3879 N N . MET A 0 475 . -18.835 18.974 4.096 1.00 75.56 475 A 1 ATOM 3880 C CA . MET A 0 475 . -18.564 19.327 2.699 1.00 75.56 475 A 1 ATOM 3881 C C . MET A 0 475 . -17.394 20.308 2.547 1.00 75.56 475 A 1 ATOM 3882 C CB . MET A 0 475 . -19.837 19.894 2.054 1.00 75.56 475 A 1 ATOM 3883 O O . MET A 0 475 . -16.598 20.193 1.609 1.00 75.56 475 A 1 ATOM 3884 C CG . MET A 0 475 . -20.860 18.784 1.782 1.00 75.56 475 A 1 ATOM 3885 S SD . MET A 0 475 . -20.326 17.529 0.583 1.00 75.56 475 A 1 ATOM 3886 C CE . MET A 0 475 . -20.525 18.462 -0.954 1.00 75.56 475 A 1 ATOM 3887 N N . ALA A 0 476 . -17.236 21.264 3.464 1.00 79.86 476 A 1 ATOM 3888 C CA . ALA A 0 476 . -16.097 22.179 3.449 1.00 79.86 476 A 1 ATOM 3889 C C . ALA A 0 476 . -14.782 21.474 3.835 1.00 79.86 476 A 1 ATOM 3890 C CB . ALA A 0 476 . -16.411 23.355 4.378 1.00 79.86 476 A 1 ATOM 3891 O O . ALA A 0 476 . -13.744 21.704 3.203 1.00 79.86 476 A 1 ATOM 3892 N N . THR A 0 477 . -14.819 20.608 4.848 1.00 81.84 477 A 1 ATOM 3893 C CA . THR A 0 477 . -13.660 19.862 5.351 1.00 81.84 477 A 1 ATOM 3894 C C . THR A 0 477 . -13.173 18.832 4.335 1.00 81.84 477 A 1 ATOM 3895 C CB . THR A 0 477 . -13.988 19.210 6.704 1.00 81.84 477 A 1 ATOM 3896 O O . THR A 0 477 . -11.986 18.835 4.001 1.00 81.84 477 A 1 ATOM 3897 C CG2 . THR A 0 477 . -12.806 18.446 7.281 1.00 81.84 477 A 1 ATOM 3898 O OG1 . THR A 0 477 . -14.251 20.229 7.639 1.00 81.84 477 A 1 ATOM 3899 N N . ILE A 0 478 . -14.072 18.028 3.759 1.00 84.68 478 A 1 ATOM 3900 C CA . ILE A 0 478 . -13.718 17.032 2.742 1.00 84.68 478 A 1 ATOM 3901 C C . ILE A 0 478 . -13.152 17.693 1.488 1.00 84.68 478 A 1 ATOM 3902 C CB . ILE A 0 478 . -14.904 16.098 2.417 1.00 84.68 478 A 1 ATOM 3903 O O . ILE A 0 478 . -12.166 17.216 0.944 1.00 84.68 478 A 1 ATOM 3904 C CG1 . ILE A 0 478 . -14.400 14.870 1.631 1.00 84.68 478 A 1 ATOM 3905 C CG2 . ILE A 0 478 . -16.010 16.816 1.628 1.00 84.68 478 A 1 ATOM 3906 C CD1 . ILE A 0 478 . -15.410 13.721 1.594 1.00 84.68 478 A 1 ATOM 3907 N N . ASN A 0 479 . -13.678 18.845 1.059 1.00 85.42 479 A 1 ATOM 3908 C CA . ASN A 0 479 . -13.115 19.561 -0.086 1.00 85.42 479 A 1 ATOM 3909 C C . ASN A 0 479 . -11.702 20.091 0.189 1.00 85.42 479 A 1 ATOM 3910 C CB . ASN A 0 479 . -14.061 20.695 -0.503 1.00 85.42 479 A 1 ATOM 3911 O O . ASN A 0 479 . -10.864 20.086 -0.713 1.00 85.42 479 A 1 ATOM 3912 C CG . ASN A 0 479 . -15.112 20.212 -1.480 1.00 85.42 479 A 1 ATOM 3913 N ND2 . ASN A 0 479 . -16.371 20.404 -1.187 1.00 85.42 479 A 1 ATOM 3914 O OD1 . ASN A 0 479 . -14.789 19.695 -2.539 1.00 85.42 479 A 1 ATOM 3915 N N . LYS A 0 480 . -11.412 20.544 1.416 1.00 86.35 480 A 1 ATOM 3916 C CA . LYS A 0 480 . -10.055 20.954 1.816 1.00 86.35 480 A 1 ATOM 3917 C C . LYS A 0 480 . -9.106 19.756 1.879 1.00 86.35 480 A 1 ATOM 3918 C CB . LYS A 0 480 . -10.098 21.673 3.173 1.00 86.35 480 A 1 ATOM 3919 O O . LYS A 0 480 . -7.984 19.858 1.386 1.00 86.35 480 A 1 ATOM 3920 C CG . LYS A 0 480 . -10.706 23.083 3.096 1.00 86.35 480 A 1 ATOM 3921 C CD . LYS A 0 480 . -10.913 23.639 4.513 1.00 86.35 480 A 1 ATOM 3922 C CE . LYS A 0 480 . -11.580 25.019 4.481 1.00 86.35 480 A 1 ATOM 3923 N NZ . LYS A 0 480 . -11.888 25.509 5.852 1.00 86.35 480 A 1 ATOM 3924 N N . ALA A 0 481 . -9.558 18.642 2.451 1.00 86.97 481 A 1 ATOM 3925 C CA . ALA A 0 481 . -8.803 17.396 2.522 1.00 86.97 481 A 1 ATOM 3926 C C . ALA A 0 481 . -8.480 16.855 1.128 1.00 86.97 481 A 1 ATOM 3927 C CB . ALA A 0 481 . -9.631 16.373 3.300 1.00 86.97 481 A 1 ATOM 3928 O O . ALA A 0 481 . -7.326 16.577 0.812 1.00 86.97 481 A 1 ATOM 3929 N N . LEU A 0 482 . -9.496 16.799 0.270 1.00 88.90 482 A 1 ATOM 3930 C CA . LEU A 0 482 . -9.388 16.278 -1.080 1.00 88.90 482 A 1 ATOM 3931 C C . LEU A 0 482 . -8.441 17.133 -1.924 1.00 88.90 482 A 1 ATOM 3932 C CB . LEU A 0 482 . -10.809 16.122 -1.649 1.00 88.90 482 A 1 ATOM 3933 O O . LEU A 0 482 . -7.602 16.571 -2.610 1.00 88.90 482 A 1 ATOM 3934 C CG . LEU A 0 482 . -10.860 15.210 -2.882 1.00 88.90 482 A 1 ATOM 3935 C CD1 . LEU A 0 482 . -12.252 14.610 -3.052 1.00 88.90 482 A 1 ATOM 3936 C CD2 . LEU A 0 482 . -10.572 15.967 -4.162 1.00 88.90 482 A 1 ATOM 3937 N N . LYS A 0 483 . -8.475 18.470 -1.814 1.00 90.18 483 A 1 ATOM 3938 C CA . LYS A 0 483 . -7.489 19.342 -2.486 1.00 90.18 483 A 1 ATOM 3939 C C . LYS A 0 483 . -6.048 19.048 -2.054 1.00 90.18 483 A 1 ATOM 3940 C CB . LYS A 0 483 . -7.805 20.820 -2.221 1.00 90.18 483 A 1 ATOM 3941 O O . LYS A 0 483 . -5.141 19.062 -2.879 1.00 90.18 483 A 1 ATOM 3942 C CG . LYS A 0 483 . -8.977 21.334 -3.065 1.00 90.18 483 A 1 ATOM 3943 C CD . LYS A 0 483 . -9.263 22.802 -2.721 1.00 90.18 483 A 1 ATOM 3944 C CE . LYS A 0 483 . -10.479 23.296 -3.509 1.00 90.18 483 A 1 ATOM 3945 N NZ . LYS A 0 483 . -10.684 24.757 -3.348 1.00 90.18 483 A 1 ATOM 3946 N N . LEU A 0 484 . -5.813 18.799 -0.764 1.00 90.84 484 A 1 ATOM 3947 C CA . LEU A 0 484 . -4.480 18.429 -0.273 1.00 90.84 484 A 1 ATOM 3948 C C . LEU A 0 484 . -4.051 17.052 -0.788 1.00 90.84 484 A 1 ATOM 3949 C CB . LEU A 0 484 . -4.451 18.478 1.264 1.00 90.84 484 A 1 ATOM 3950 O O . LEU A 0 484 . -2.891 16.880 -1.157 1.00 90.84 484 A 1 ATOM 3951 C CG . LEU A 0 484 . -4.413 19.906 1.829 1.00 90.84 484 A 1 ATOM 3952 C CD1 . LEU A 0 484 . -4.688 19.877 3.330 1.00 90.84 484 A 1 ATOM 3953 C CD2 . LEU A 0 484 . -3.054 20.574 1.611 1.00 90.84 484 A 1 ATOM 3954 N N . LEU A 0 485 . -4.984 16.102 -0.850 1.00 90.74 485 A 1 ATOM 3955 C CA . LEU A 0 485 . -4.736 14.763 -1.370 1.00 90.74 485 A 1 ATOM 3956 C C . LEU A 0 485 . -4.499 14.768 -2.890 1.00 90.74 485 A 1 ATOM 3957 C CB . LEU A 0 485 . -5.913 13.863 -0.958 1.00 90.74 485 A 1 ATOM 3958 O O . LEU A 0 485 . -3.628 14.048 -3.359 1.00 90.74 485 A 1 ATOM 3959 C CG . LEU A 0 485 . -5.605 12.361 -1.069 1.00 90.74 485 A 1 ATOM 3960 C CD1 . LEU A 0 485 . -4.599 11.878 -0.025 1.00 90.74 485 A 1 ATOM 3961 C CD2 . LEU A 0 485 . -6.902 11.566 -0.884 1.00 90.74 485 A 1 ATOM 3962 N N . GLU A 0 486 . -5.200 15.615 -3.648 1.00 92.82 486 A 1 ATOM 3963 C CA . GLU A 0 486 . -4.971 15.841 -5.083 1.00 92.82 486 A 1 ATOM 3964 C C . GLU A 0 486 . -3.555 16.358 -5.346 1.00 92.82 486 A 1 ATOM 3965 C CB . GLU A 0 486 . -5.994 16.849 -5.642 1.00 92.82 486 A 1 ATOM 3966 O O . GLU A 0 486 . -2.847 15.792 -6.178 1.00 92.82 486 A 1 ATOM 3967 C CG . GLU A 0 486 . -7.376 16.235 -5.911 1.00 92.82 486 A 1 ATOM 3968 C CD . GLU A 0 486 . -8.446 17.285 -6.266 1.00 92.82 486 A 1 ATOM 3969 O OE1 . GLU A 0 486 . -9.498 16.922 -6.840 1.00 92.82 486 A 1 ATOM 3970 O OE2 . GLU A 0 486 . -8.345 18.468 -5.867 1.00 92.82 486 A 1 ATOM 3971 N N . HIS A 0 487 . -3.109 17.377 -4.601 1.00 93.60 487 A 1 ATOM 3972 C CA . HIS A 0 487 . -1.734 17.870 -4.713 1.00 93.60 487 A 1 ATOM 3973 C C . HIS A 0 487 . -0.714 16.792 -4.334 1.00 93.60 487 A 1 ATOM 3974 C CB . HIS A 0 487 . -1.530 19.098 -3.818 1.00 93.60 487 A 1 ATOM 3975 O O . HIS A 0 487 . 0.272 16.602 -5.043 1.00 93.60 487 A 1 ATOM 3976 C CG . HIS A 0 487 . -2.344 20.311 -4.185 1.00 93.60 487 A 1 ATOM 3977 C CD2 . HIS A 0 487 . -2.612 20.795 -5.440 1.00 93.60 487 A 1 ATOM 3978 N ND1 . HIS A 0 487 . -2.909 21.181 -3.285 1.00 93.60 487 A 1 ATOM 3979 C CE1 . HIS A 0 487 . -3.511 22.161 -3.974 1.00 93.60 487 A 1 ATOM 3980 N NE2 . HIS A 0 487 . -3.351 21.977 -5.289 1.00 93.60 487 A 1 ATOM 3981 N N . ALA A 0 488 . -0.949 16.061 -3.238 1.00 92.96 488 A 1 ATOM 3982 C CA . ALA A 0 488 . -0.072 14.970 -2.826 1.00 92.96 488 A 1 ATOM 3983 C C . ALA A 0 488 . 0.019 13.886 -3.913 1.00 92.96 488 A 1 ATOM 3984 C CB . ALA A 0 488 . -0.563 14.404 -1.488 1.00 92.96 488 A 1 ATOM 3985 O O . ALA A 0 488 . 1.120 13.475 -4.268 1.00 92.96 488 A 1 ATOM 3986 N N . ALA A 0 489 . -1.112 13.481 -4.494 1.00 93.44 489 A 1 ATOM 3987 C CA . ALA A 0 489 . -1.166 12.496 -5.569 1.00 93.44 489 A 1 ATOM 3988 C C . ALA A 0 489 . -0.450 12.973 -6.839 1.00 93.44 489 A 1 ATOM 3989 C CB . ALA A 0 489 . -2.633 12.150 -5.840 1.00 93.44 489 A 1 ATOM 3990 O O . ALA A 0 489 . 0.269 12.189 -7.452 1.00 93.44 489 A 1 ATOM 3991 N N . GLU A 0 490 . -0.582 14.249 -7.216 1.00 94.61 490 A 1 ATOM 3992 C CA . GLU A 0 490 . 0.160 14.824 -8.345 1.00 94.61 490 A 1 ATOM 3993 C C . GLU A 0 490 . 1.676 14.808 -8.096 1.00 94.61 490 A 1 ATOM 3994 C CB . GLU A 0 490 . -0.331 16.258 -8.613 1.00 94.61 490 A 1 ATOM 3995 O O . GLU A 0 490 . 2.453 14.432 -8.977 1.00 94.61 490 A 1 ATOM 3996 C CG . GLU A 0 490 . 0.280 16.822 -9.907 1.00 94.61 490 A 1 ATOM 3997 C CD . GLU A 0 490 . -0.049 18.297 -10.175 1.00 94.61 490 A 1 ATOM 3998 O OE1 . GLU A 0 490 . 0.667 18.872 -11.033 1.00 94.61 490 A 1 ATOM 3999 O OE2 . GLU A 0 490 . -0.976 18.837 -9.533 1.00 94.61 490 A 1 ATOM 4000 N N . TYR A 0 491 . 2.121 15.178 -6.892 1.00 94.81 491 A 1 ATOM 4001 C CA . TYR A 0 491 . 3.543 15.147 -6.554 1.00 94.81 491 A 1 ATOM 4002 C C . TYR A 0 491 . 4.104 13.725 -6.519 1.00 94.81 491 A 1 ATOM 4003 C CB . TYR A 0 491 . 3.793 15.848 -5.215 1.00 94.81 491 A 1 ATOM 4004 O O . TYR A 0 491 . 5.209 13.503 -7.020 1.00 94.81 491 A 1 ATOM 4005 C CG . TYR A 0 491 . 3.422 17.315 -5.135 1.00 94.81 491 A 1 ATOM 4006 C CD1 . TYR A 0 491 . 3.651 18.176 -6.228 1.00 94.81 491 A 1 ATOM 4007 C CD2 . TYR A 0 491 . 2.870 17.827 -3.944 1.00 94.81 491 A 1 ATOM 4008 C CE1 . TYR A 0 491 . 3.305 19.535 -6.141 1.00 94.81 491 A 1 ATOM 4009 C CE2 . TYR A 0 491 . 2.519 19.187 -3.856 1.00 94.81 491 A 1 ATOM 4010 O OH . TYR A 0 491 . 2.403 21.354 -4.880 1.00 94.81 491 A 1 ATOM 4011 C CZ . TYR A 0 491 . 2.733 20.040 -4.958 1.00 94.81 491 A 1 ATOM 4012 N N . VAL A 0 492 . 3.347 12.770 -5.968 1.00 93.72 492 A 1 ATOM 4013 C CA . VAL A 0 492 . 3.693 11.342 -5.956 1.00 93.72 492 A 1 ATOM 4014 C C . VAL A 0 492 . 3.820 10.825 -7.385 1.00 93.72 492 A 1 ATOM 4015 C CB . VAL A 0 492 . 2.655 10.529 -5.156 1.00 93.72 492 A 1 ATOM 4016 O O . VAL A 0 492 . 4.886 10.349 -7.760 1.00 93.72 492 A 1 ATOM 4017 C CG1 . VAL A 0 492 . 2.823 9.016 -5.338 1.00 93.72 492 A 1 ATOM 4018 C CG2 . VAL A 0 492 . 2.753 10.828 -3.655 1.00 93.72 492 A 1 ATOM 4019 N N . GLU A 0 493 . 2.797 11.016 -8.219 1.00 93.99 493 A 1 ATOM 4020 C CA . GLU A 0 493 . 2.797 10.612 -9.630 1.00 93.99 493 A 1 ATOM 4021 C C . GLU A 0 493 . 4.015 11.176 -10.377 1.00 93.99 493 A 1 ATOM 4022 C CB . GLU A 0 493 . 1.475 11.095 -10.254 1.00 93.99 493 A 1 ATOM 4023 O O . GLU A 0 493 . 4.741 10.452 -11.064 1.00 93.99 493 A 1 ATOM 4024 C CG . GLU A 0 493 . 1.373 10.828 -11.760 1.00 93.99 493 A 1 ATOM 4025 C CD . GLU A 0 493 . 0.028 11.272 -12.361 1.00 93.99 493 A 1 ATOM 4026 O OE1 . GLU A 0 493 . -0.393 10.648 -13.357 1.00 93.99 493 A 1 ATOM 4027 O OE2 . GLU A 0 493 . -0.585 12.256 -11.870 1.00 93.99 493 A 1 ATOM 4028 N N . ARG A 0 494 . 4.305 12.466 -10.188 1.00 94.81 494 A 1 ATOM 4029 C CA . ARG A 0 494 . 5.448 13.126 -10.826 1.00 94.81 494 A 1 ATOM 4030 C C . ARG A 0 494 . 6.788 12.585 -10.328 1.00 94.81 494 A 1 ATOM 4031 C CB . ARG A 0 494 . 5.311 14.632 -10.595 1.00 94.81 494 A 1 ATOM 4032 O O . ARG A 0 494 . 7.731 12.496 -11.117 1.00 94.81 494 A 1 ATOM 4033 C CG . ARG A 0 494 . 6.107 15.450 -11.612 1.00 94.81 494 A 1 ATOM 4034 C CD . ARG A 0 494 . 5.804 16.931 -11.373 1.00 94.81 494 A 1 ATOM 4035 N NE . ARG A 0 494 . 6.263 17.772 -12.496 1.00 94.81 494 A 1 ATOM 4036 N NH1 . ARG A 0 494 . 4.305 18.964 -12.804 1.00 94.81 494 A 1 ATOM 4037 N NH2 . ARG A 0 494 . 6.058 19.355 -14.119 1.00 94.81 494 A 1 ATOM 4038 C CZ . ARG A 0 494 . 5.539 18.686 -13.126 1.00 94.81 494 A 1 ATOM 4039 N N . ARG A 0 495 . 6.889 12.233 -9.043 1.00 93.91 495 A 1 ATOM 4040 C CA . ARG A 0 495 . 8.087 11.617 -8.461 1.00 93.91 495 A 1 ATOM 4041 C C . ARG A 0 495 . 8.295 10.201 -9.001 1.00 93.91 495 A 1 ATOM 4042 C CB . ARG A 0 495 . 8.012 11.681 -6.927 1.00 93.91 495 A 1 ATOM 4043 O O . ARG A 0 495 . 9.406 9.903 -9.426 1.00 93.91 495 A 1 ATOM 4044 C CG . ARG A 0 495 . 9.259 11.062 -6.280 1.00 93.91 495 A 1 ATOM 4045 C CD . ARG A 0 495 . 9.319 11.297 -4.762 1.00 93.91 495 A 1 ATOM 4046 N NE . ARG A 0 495 . 10.381 10.502 -4.128 1.00 93.91 495 A 1 ATOM 4047 N NH1 . ARG A 0 495 . 9.438 8.405 -4.377 1.00 93.91 495 A 1 ATOM 4048 N NH2 . ARG A 0 495 . 11.454 8.617 -3.498 1.00 93.91 495 A 1 ATOM 4049 C CZ . ARG A 0 495 . 10.411 9.190 -4.008 1.00 93.91 495 A 1 ATOM 4050 N N . GLU A 0 496 . 7.249 9.386 -9.098 1.00 93.81 496 A 1 ATOM 4051 C CA . GLU A 0 496 . 7.324 8.043 -9.694 1.00 93.81 496 A 1 ATOM 4052 C C . GLU A 0 496 . 7.710 8.102 -11.186 1.00 93.81 496 A 1 ATOM 4053 C CB . GLU A 0 496 . 5.988 7.308 -9.501 1.00 93.81 496 A 1 ATOM 4054 O O . GLU A 0 496 . 8.547 7.329 -11.653 1.00 93.81 496 A 1 ATOM 4055 C CG . GLU A 0 496 . 5.628 7.028 -8.028 1.00 93.81 496 A 1 ATOM 4056 C CD . GLU A 0 496 . 6.680 6.202 -7.272 1.00 93.81 496 A 1 ATOM 4057 O OE1 . GLU A 0 496 . 6.929 6.481 -6.077 1.00 93.81 496 A 1 ATOM 4058 O OE2 . GLU A 0 496 . 7.262 5.269 -7.864 1.00 93.81 496 A 1 ATOM 4059 N N . MET A 0 497 . 7.211 9.091 -11.939 1.00 93.89 497 A 1 ATOM 4060 C CA . MET A 0 497 . 7.657 9.329 -13.320 1.00 93.89 497 A 1 ATOM 4061 C C . MET A 0 497 . 9.144 9.705 -13.413 1.00 93.89 497 A 1 ATOM 4062 C CB . MET A 0 497 . 6.834 10.449 -13.967 1.00 93.89 497 A 1 ATOM 4063 O O . MET A 0 497 . 9.820 9.328 -14.373 1.00 93.89 497 A 1 ATOM 4064 C CG . MET A 0 497 . 5.401 10.050 -14.311 1.00 93.89 497 A 1 ATOM 4065 S SD . MET A 0 497 . 4.488 11.424 -15.063 1.00 93.89 497 A 1 ATOM 4066 C CE . MET A 0 497 . 2.830 10.685 -15.102 1.00 93.89 497 A 1 ATOM 4067 N N . LEU A 0 498 . 9.675 10.474 -12.454 1.00 92.59 498 A 1 ATOM 4068 C CA . LEU A 0 498 . 11.109 10.777 -12.397 1.00 92.59 498 A 1 ATOM 4069 C C . LEU A 0 498 . 11.933 9.555 -11.993 1.00 92.59 498 A 1 ATOM 4070 C CB . LEU A 0 498 . 11.395 11.929 -11.426 1.00 92.59 498 A 1 ATOM 4071 O O . LEU A 0 498 . 13.013 9.373 -12.547 1.00 92.59 498 A 1 ATOM 4072 C CG . LEU A 0 498 . 10.961 13.319 -11.909 1.00 92.59 498 A 1 ATOM 4073 C CD1 . LEU A 0 498 . 11.278 14.320 -10.803 1.00 92.59 498 A 1 ATOM 4074 C CD2 . LEU A 0 498 . 11.694 13.785 -13.172 1.00 92.59 498 A 1 ATOM 4075 N N . LEU A 0 499 . 11.419 8.718 -11.090 1.00 92.92 499 A 1 ATOM 4076 C CA . LEU A 0 499 . 12.057 7.463 -10.699 1.00 92.92 499 A 1 ATOM 4077 C C . LEU A 0 499 . 12.182 6.520 -11.902 1.00 92.92 499 A 1 ATOM 4078 C CB . LEU A 0 499 . 11.250 6.836 -9.546 1.00 92.92 499 A 1 ATOM 4079 O O . LEU A 0 499 . 13.253 5.974 -12.145 1.00 92.92 499 A 1 ATOM 4080 C CG . LEU A 0 499 . 11.921 5.609 -8.901 1.00 92.92 499 A 1 ATOM 4081 C CD1 . LEU A 0 499 . 13.228 5.981 -8.196 1.00 92.92 499 A 1 ATOM 4082 C CD2 . LEU A 0 499 . 10.974 4.998 -7.870 1.00 92.92 499 A 1 ATOM 4083 N N . TYR A 0 500 . 11.138 6.423 -12.730 1.00 92.10 500 A 1 ATOM 4084 C CA . TYR A 0 500 . 11.194 5.682 -13.991 1.00 92.10 500 A 1 ATOM 4085 C C . TYR A 0 500 . 12.232 6.254 -14.973 1.00 92.10 500 A 1 ATOM 4086 C CB . TYR A 0 500 . 9.799 5.666 -14.623 1.00 92.10 500 A 1 ATOM 4087 O O . TYR A 0 500 . 12.990 5.507 -15.592 1.00 92.10 500 A 1 ATOM 4088 C CG . TYR A 0 500 . 9.767 4.927 -15.945 1.00 92.10 500 A 1 ATOM 4089 C CD1 . TYR A 0 500 . 9.754 5.639 -17.161 1.00 92.10 500 A 1 ATOM 4090 C CD2 . TYR A 0 500 . 9.797 3.520 -15.952 1.00 92.10 500 A 1 ATOM 4091 C CE1 . TYR A 0 500 . 9.758 4.944 -18.386 1.00 92.10 500 A 1 ATOM 4092 C CE2 . TYR A 0 500 . 9.809 2.823 -17.173 1.00 92.10 500 A 1 ATOM 4093 O OH . TYR A 0 500 . 9.783 2.845 -19.563 1.00 92.10 500 A 1 ATOM 4094 C CZ . TYR A 0 500 . 9.786 3.531 -18.390 1.00 92.10 500 A 1 ATOM 4095 N N . LYS A 0 501 . 12.319 7.586 -15.105 1.00 92.23 501 A 1 ATOM 4096 C CA . LYS A 0 501 . 13.351 8.227 -15.943 1.00 92.23 501 A 1 ATOM 4097 C C . LYS A 0 501 . 14.761 7.961 -15.424 1.00 92.23 501 A 1 ATOM 4098 C CB . LYS A 0 501 . 13.109 9.736 -16.055 1.00 92.23 501 A 1 ATOM 4099 O O . LYS A 0 501 . 15.650 7.704 -16.230 1.00 92.23 501 A 1 ATOM 4100 C CG . LYS A 0 501 . 11.917 10.031 -16.967 1.00 92.23 501 A 1 ATOM 4101 C CD . LYS A 0 501 . 11.635 11.533 -17.028 1.00 92.23 501 A 1 ATOM 4102 C CE . LYS A 0 501 . 10.387 11.729 -17.891 1.00 92.23 501 A 1 ATOM 4103 N NZ . LYS A 0 501 . 10.046 13.158 -18.074 1.00 92.23 501 A 1 ATOM 4104 N N . LEU A 0 502 . 14.953 7.993 -14.105 1.00 90.71 502 A 1 ATOM 4105 C CA . LEU A 0 502 . 16.222 7.644 -13.475 1.00 90.71 502 A 1 ATOM 4106 C C . LEU A 0 502 . 16.579 6.185 -13.774 1.00 90.71 502 A 1 ATOM 4107 C CB . LEU A 0 502 . 16.136 7.928 -11.964 1.00 90.71 502 A 1 ATOM 4108 O O . LEU A 0 502 . 17.675 5.921 -14.249 1.00 90.71 502 A 1 ATOM 4109 C CG . LEU A 0 502 . 17.457 7.693 -11.208 1.00 90.71 502 A 1 ATOM 4110 C CD1 . LEU A 0 502 . 18.568 8.632 -11.685 1.00 90.71 502 A 1 ATOM 4111 C CD2 . LEU A 0 502 . 17.229 7.933 -9.715 1.00 90.71 502 A 1 ATOM 4112 N N . ALA A 0 503 . 15.629 5.261 -13.612 1.00 90.30 503 A 1 ATOM 4113 C CA . ALA A 0 503 . 15.819 3.851 -13.937 1.00 90.30 503 A 1 ATOM 4114 C C . ALA A 0 503 . 16.260 3.631 -15.392 1.00 90.30 503 A 1 ATOM 4115 C CB . ALA A 0 503 . 14.510 3.105 -13.647 1.00 90.30 503 A 1 ATOM 4116 O O . ALA A 0 503 . 17.128 2.801 -15.650 1.00 90.30 503 A 1 ATOM 4117 N N . LYS A 0 504 . 15.698 4.396 -16.338 1.00 90.24 504 A 1 ATOM 4118 C CA . LYS A 0 504 . 16.088 4.342 -17.752 1.00 90.24 504 A 1 ATOM 4119 C C . LYS A 0 504 . 17.534 4.802 -17.973 1.00 90.24 504 A 1 ATOM 4120 C CB . LYS A 0 504 . 15.077 5.132 -18.596 1.00 90.24 504 A 1 ATOM 4121 O O . LYS A 0 504 . 18.277 4.099 -18.646 1.00 90.24 504 A 1 ATOM 4122 C CG . LYS A 0 504 . 15.396 4.989 -20.088 1.00 90.24 504 A 1 ATOM 4123 C CD . LYS A 0 504 . 14.355 5.667 -20.982 1.00 90.24 504 A 1 ATOM 4124 C CE . LYS A 0 504 . 14.899 5.572 -22.409 1.00 90.24 504 A 1 ATOM 4125 N NZ . LYS A 0 504 . 13.993 6.135 -23.432 1.00 90.24 504 A 1 ATOM 4126 N N . ILE A 0 505 . 17.942 5.923 -17.375 1.00 88.51 505 A 1 ATOM 4127 C CA . ILE A 0 505 . 19.323 6.431 -17.485 1.00 88.51 505 A 1 ATOM 4128 C C . ILE A 0 505 . 20.317 5.450 -16.863 1.00 88.51 505 A 1 ATOM 4129 C CB . ILE A 0 505 . 19.441 7.821 -16.825 1.00 88.51 505 A 1 ATOM 4130 O O . ILE A 0 505 . 21.366 5.183 -17.441 1.00 88.51 505 A 1 ATOM 4131 C CG1 . ILE A 0 505 . 18.657 8.854 -17.659 1.00 88.51 505 A 1 ATOM 4132 C CG2 . ILE A 0 505 . 20.909 8.279 -16.693 1.00 88.51 505 A 1 ATOM 4133 C CD1 . ILE A 0 505 . 18.281 10.075 -16.828 1.00 88.51 505 A 1 ATOM 4134 N N . GLU A 0 506 . 19.985 4.877 -15.705 1.00 87.03 506 A 1 ATOM 4135 C CA . GLU A 0 506 . 20.842 3.881 -15.062 1.00 87.03 506 A 1 ATOM 4136 C C . GLU A 0 506 . 20.961 2.599 -15.895 1.00 87.03 506 A 1 ATOM 4137 C CB . GLU A 0 506 . 20.307 3.542 -13.665 1.00 87.03 506 A 1 ATOM 4138 O O . GLU A 0 506 . 22.045 2.029 -16.004 1.00 87.03 506 A 1 ATOM 4139 C CG . GLU A 0 506 . 20.337 4.677 -12.632 1.00 87.03 506 A 1 ATOM 4140 C CD . GLU A 0 506 . 21.733 5.258 -12.424 1.00 87.03 506 A 1 ATOM 4141 O OE1 . GLU A 0 506 . 21.828 6.459 -12.092 1.00 87.03 506 A 1 ATOM 4142 O OE2 . GLU A 0 506 . 22.737 4.558 -12.679 1.00 87.03 506 A 1 ATOM 4143 N N . ALA A 0 507 . 19.872 2.159 -16.532 1.00 85.22 507 A 1 ATOM 4144 C CA . ALA A 0 507 . 19.901 1.018 -17.439 1.00 85.22 507 A 1 ATOM 4145 C C . ALA A 0 507 . 20.753 1.296 -18.692 1.00 85.22 507 A 1 ATOM 4146 C CB . ALA A 0 507 . 18.462 0.634 -17.799 1.00 85.22 507 A 1 ATOM 4147 O O . ALA A 0 507 . 21.546 0.442 -19.081 1.00 85.22 507 A 1 ATOM 4148 N N . GLU A 0 508 . 20.633 2.484 -19.295 1.00 83.87 508 A 1 ATOM 4149 C CA . GLU A 0 508 . 21.458 2.910 -20.436 1.00 83.87 508 A 1 ATOM 4150 C C . GLU A 0 508 . 22.943 2.974 -20.058 1.00 83.87 508 A 1 ATOM 4151 C CB . GLU A 0 508 . 20.965 4.272 -20.962 1.00 83.87 508 A 1 ATOM 4152 O O . GLU A 0 508 . 23.786 2.433 -20.772 1.00 83.87 508 A 1 ATOM 4153 C CG . GLU A 0 508 . 19.640 4.148 -21.736 1.00 83.87 508 A 1 ATOM 4154 C CD . GLU A 0 508 . 19.015 5.496 -22.145 1.00 83.87 508 A 1 ATOM 4155 O OE1 . GLU A 0 508 . 17.861 5.467 -22.647 1.00 83.87 508 A 1 ATOM 4156 O OE2 . GLU A 0 508 . 19.650 6.556 -21.961 1.00 83.87 508 A 1 ATOM 4157 N N . HIS A 0 509 . 23.259 3.537 -18.890 1.00 82.23 509 A 1 ATOM 4158 C CA . HIS A 0 509 . 24.621 3.587 -18.365 1.00 82.23 509 A 1 ATOM 4159 C C . HIS A 0 509 . 25.191 2.187 -18.085 1.00 82.23 509 A 1 ATOM 4160 C CB . HIS A 0 509 . 24.607 4.441 -17.093 1.00 82.23 509 A 1 ATOM 4161 O O . HIS A 0 509 . 26.365 1.937 -18.341 1.00 82.23 509 A 1 ATOM 4162 C CG . HIS A 0 509 . 25.962 4.621 -16.459 1.00 82.23 509 A 1 ATOM 4163 C CD2 . HIS A 0 509 . 26.729 5.752 -16.498 1.00 82.23 509 A 1 ATOM 4164 N ND1 . HIS A 0 509 . 26.624 3.705 -15.672 1.00 82.23 509 A 1 ATOM 4165 C CE1 . HIS A 0 509 . 27.765 4.271 -15.248 1.00 82.23 509 A 1 ATOM 4166 N NE2 . HIS A 0 509 . 27.836 5.547 -15.664 1.00 82.23 509 A 1 ATOM 4167 N N . MET A 0 510 . 24.382 1.257 -17.566 1.00 77.61 510 A 1 ATOM 4168 C CA . MET A 0 510 . 24.807 -0.132 -17.344 1.00 77.61 510 A 1 ATOM 4169 C C . MET A 0 510 . 25.103 -0.859 -18.662 1.00 77.61 510 A 1 ATOM 4170 C CB . MET A 0 510 . 23.734 -0.909 -16.565 1.00 77.61 510 A 1 ATOM 4171 O O . MET A 0 510 . 26.068 -1.618 -18.719 1.00 77.61 510 A 1 ATOM 4172 C CG . MET A 0 510 . 23.600 -0.510 -15.090 1.00 77.61 510 A 1 ATOM 4173 S SD . MET A 0 510 . 24.384 -1.629 -13.888 1.00 77.61 510 A 1 ATOM 4174 C CE . MET A 0 510 . 26.100 -1.050 -13.951 1.00 77.61 510 A 1 ATOM 4175 N N . ILE A 0 511 . 24.302 -0.637 -19.711 1.00 75.59 511 A 1 ATOM 4176 C CA . ILE A 0 511 . 24.541 -1.218 -21.043 1.00 75.59 511 A 1 ATOM 4177 C C . ILE A 0 511 . 25.837 -0.656 -21.631 1.00 75.59 511 A 1 ATOM 4178 C CB . ILE A 0 511 . 23.325 -0.996 -21.972 1.00 75.59 511 A 1 ATOM 4179 O O . ILE A 0 511 . 26.704 -1.431 -22.012 1.00 75.59 511 A 1 ATOM 4180 C CG1 . ILE A 0 511 . 22.109 -1.807 -21.463 1.00 75.59 511 A 1 ATOM 4181 C CG2 . ILE A 0 511 . 23.644 -1.408 -23.423 1.00 75.59 511 A 1 ATOM 4182 C CD1 . ILE A 0 511 . 20.774 -1.355 -22.070 1.00 75.59 511 A 1 ATOM 4183 N N . GLN A 0 512 . 26.013 0.667 -21.611 1.00 72.53 512 A 1 ATOM 4184 C CA . GLN A 0 512 . 27.226 1.305 -22.135 1.00 72.53 512 A 1 ATOM 4185 C C . GLN A 0 512 . 28.482 0.891 -21.370 1.00 72.53 512 A 1 ATOM 4186 C CB . GLN A 0 512 . 27.071 2.824 -22.094 1.00 72.53 512 A 1 ATOM 4187 O O . GLN A 0 512 . 29.491 0.605 -21.989 1.00 72.53 512 A 1 ATOM 4188 C CG . GLN A 0 512 . 26.084 3.308 -23.160 1.00 72.53 512 A 1 ATOM 4189 C CD . GLN A 0 512 . 25.847 4.807 -23.082 1.00 72.53 512 A 1 ATOM 4190 N NE2 . GLN A 0 512 . 24.910 5.330 -23.841 1.00 72.53 512 A 1 ATOM 4191 O OE1 . GLN A 0 512 . 26.460 5.545 -22.333 1.00 72.53 512 A 1 ATOM 4192 N N . SER A 0 513 . 28.415 0.735 -20.042 1.00 71.14 513 A 1 ATOM 4193 C CA . SER A 0 513 . 29.574 0.277 -19.258 1.00 71.14 513 A 1 ATOM 4194 C C . SER A 0 513 . 30.081 -1.126 -19.624 1.00 71.14 513 A 1 ATOM 4195 C CB . SER A 0 513 . 29.267 0.353 -17.760 1.00 71.14 513 A 1 ATOM 4196 O O . SER A 0 513 . 31.172 -1.501 -19.200 1.00 71.14 513 A 1 ATOM 4197 O OG . SER A 0 513 . 28.286 -0.587 -17.341 1.00 71.14 513 A 1 ATOM 4198 N N . LYS A 0 514 . 29.295 -1.914 -20.375 1.00 69.62 514 A 1 ATOM 4199 C CA . LYS A 0 514 . 29.724 -3.202 -20.939 1.00 69.62 514 A 1 ATOM 4200 C C . LYS A 0 514 . 30.388 -3.051 -22.312 1.00 69.62 514 A 1 ATOM 4201 C CB . LYS A 0 514 . 28.529 -4.155 -21.053 1.00 69.62 514 A 1 ATOM 4202 O O . LYS A 0 514 . 31.247 -3.862 -22.648 1.00 69.62 514 A 1 ATOM 4203 C CG . LYS A 0 514 . 27.951 -4.564 -19.692 1.00 69.62 514 A 1 ATOM 4204 C CD . LYS A 0 514 . 26.808 -5.557 -19.913 1.00 69.62 514 A 1 ATOM 4205 C CE . LYS A 0 514 . 26.282 -6.078 -18.575 1.00 69.62 514 A 1 ATOM 4206 N NZ . LYS A 0 514 . 25.359 -7.218 -18.792 1.00 69.62 514 A 1 ATOM 4207 N N . ASP A 0 515 . 30.011 -2.030 -23.075 1.00 62.57 515 A 1 ATOM 4208 C CA . ASP A 0 515 . 30.540 -1.735 -24.403 1.00 62.57 515 A 1 ATOM 4209 C C . ASP A 0 515 . 31.686 -0.721 -24.259 1.00 62.57 515 A 1 ATOM 4210 C CB . ASP A 0 515 . 29.412 -1.199 -25.314 1.00 62.57 515 A 1 ATOM 4211 O O . ASP A 0 515 . 31.452 0.475 -24.359 1.00 62.57 515 A 1 ATOM 4212 C CG . ASP A 0 515 . 28.307 -2.208 -25.657 1.00 62.57 515 A 1 ATOM 4213 O OD1 . ASP A 0 515 . 28.546 -3.431 -25.534 1.00 62.57 515 A 1 ATOM 4214 O OD2 . ASP A 0 515 . 27.221 -1.743 -26.080 1.00 62.57 515 A 1 ATOM 4215 N N . TYR A 0 516 . 32.917 -1.188 -24.005 1.00 60.38 516 A 1 ATOM 4216 C CA . TYR A 0 516 . 34.131 -0.367 -23.803 1.00 60.38 516 A 1 ATOM 4217 C C . TYR A 0 516 . 34.511 0.498 -25.027 1.00 60.38 516 A 1 ATOM 4218 C CB . TYR A 0 516 . 35.314 -1.283 -23.434 1.00 60.38 516 A 1 ATOM 4219 O O . TYR A 0 516 . 35.527 0.266 -25.689 1.00 60.38 516 A 1 ATOM 4220 C CG . TYR A 0 516 . 35.185 -2.054 -22.140 1.00 60.38 516 A 1 ATOM 4221 C CD1 . TYR A 0 516 . 35.527 -1.432 -20.925 1.00 60.38 516 A 1 ATOM 4222 C CD2 . TYR A 0 516 . 34.764 -3.398 -22.153 1.00 60.38 516 A 1 ATOM 4223 C CE1 . TYR A 0 516 . 35.452 -2.153 -19.719 1.00 60.38 516 A 1 ATOM 4224 C CE2 . TYR A 0 516 . 34.686 -4.122 -20.949 1.00 60.38 516 A 1 ATOM 4225 O OH . TYR A 0 516 . 34.954 -4.199 -18.568 1.00 60.38 516 A 1 ATOM 4226 C CZ . TYR A 0 516 . 35.029 -3.500 -19.732 1.00 60.38 516 A 1 ATOM 4227 N N . SER A 0 517 . 33.698 1.491 -25.373 1.00 58.50 517 A 1 ATOM 4228 C CA . SER A 0 517 . 33.893 2.343 -26.539 1.00 58.50 517 A 1 ATOM 4229 C C . SER A 0 517 . 34.530 3.664 -26.127 1.00 58.50 517 A 1 ATOM 4230 C CB . SER A 0 517 . 32.565 2.549 -27.262 1.00 58.50 517 A 1 ATOM 4231 O O . SER A 0 517 . 34.138 4.297 -25.157 1.00 58.50 517 A 1 ATOM 4232 O OG . SER A 0 517 . 32.783 3.188 -28.513 1.00 58.50 517 A 1 ATOM 4233 N N . LEU A 0 518 . 35.488 4.160 -26.913 1.00 57.50 518 A 1 ATOM 4234 C CA . LEU A 0 518 . 36.166 5.449 -26.680 1.00 57.50 518 A 1 ATOM 4235 C C . LEU A 0 518 . 35.209 6.654 -26.557 1.00 57.50 518 A 1 ATOM 4236 C CB . LEU A 0 518 . 37.158 5.672 -27.837 1.00 57.50 518 A 1 ATOM 4237 O O . LEU A 0 518 . 35.606 7.708 -26.060 1.00 57.50 518 A 1 ATOM 4238 C CG . LEU A 0 518 . 38.465 4.875 -27.683 1.00 57.50 518 A 1 ATOM 4239 C CD1 . LEU A 0 518 . 39.165 4.750 -29.036 1.00 57.50 518 A 1 ATOM 4240 C CD2 . LEU A 0 518 . 39.422 5.574 -26.713 1.00 57.50 518 A 1 ATOM 4241 N N . ASN A 0 519 . 33.952 6.512 -26.991 1.00 59.80 519 A 1 ATOM 4242 C CA . ASN A 0 519 . 32.913 7.531 -26.842 1.00 59.80 519 A 1 ATOM 4243 C C . ASN A 0 519 . 32.313 7.599 -25.415 1.00 59.80 519 A 1 ATOM 4244 C CB . ASN A 0 519 . 31.858 7.300 -27.941 1.00 59.80 519 A 1 ATOM 4245 O O . ASN A 0 519 . 31.486 8.473 -25.137 1.00 59.80 519 A 1 ATOM 4246 C CG . ASN A 0 519 . 31.223 8.582 -28.456 1.00 59.80 519 A 1 ATOM 4247 N ND2 . ASN A 0 519 . 30.286 8.466 -29.367 1.00 59.80 519 A 1 ATOM 4248 O OD1 . ASN A 0 519 . 31.577 9.700 -28.123 1.00 59.80 519 A 1 ATOM 4249 N N . ASP A 0 520 . 32.744 6.719 -24.504 1.00 64.35 520 A 1 ATOM 4250 C CA . ASP A 0 520 . 32.235 6.584 -23.135 1.00 64.35 520 A 1 ATOM 4251 C C . ASP A 0 520 . 32.335 7.874 -22.327 1.00 64.35 520 A 1 ATOM 4252 C CB . ASP A 0 520 . 32.993 5.464 -22.395 1.00 64.35 520 A 1 ATOM 4253 O O . ASP A 0 520 . 31.399 8.210 -21.609 1.00 64.35 520 A 1 ATOM 4254 C CG . ASP A 0 520 . 32.483 4.054 -22.715 1.00 64.35 520 A 1 ATOM 4255 O OD1 . ASP A 0 520 . 31.448 3.960 -23.415 1.00 64.35 520 A 1 ATOM 4256 O OD2 . ASP A 0 520 . 33.127 3.102 -22.220 1.00 64.35 520 A 1 ATOM 4257 N N . ASN A 0 521 . 33.406 8.660 -22.484 1.00 73.15 521 A 1 ATOM 4258 C CA . ASN A 0 521 . 33.570 9.890 -21.703 1.00 73.15 521 A 1 ATOM 4259 C C . ASN A 0 521 . 32.430 10.887 -21.965 1.00 73.15 521 A 1 ATOM 4260 C CB . ASN A 0 521 . 34.938 10.524 -22.010 1.00 73.15 521 A 1 ATOM 4261 O O . ASN A 0 521 . 31.858 11.441 -21.025 1.00 73.15 521 A 1 ATOM 4262 C CG . ASN A 0 521 . 36.111 9.744 -21.443 1.00 73.15 521 A 1 ATOM 4263 N ND2 . ASN A 0 521 . 37.317 10.085 -21.829 1.00 73.15 521 A 1 ATOM 4264 O OD1 . ASN A 0 521 . 35.982 8.840 -20.643 1.00 73.15 521 A 1 ATOM 4265 N N . HIS A 0 522 . 32.068 11.109 -23.235 1.00 77.60 522 A 1 ATOM 4266 C CA . HIS A 0 522 . 31.009 12.055 -23.595 1.00 77.60 522 A 1 ATOM 4267 C C . HIS A 0 522 . 29.630 11.550 -23.151 1.00 77.60 522 A 1 ATOM 4268 C CB . HIS A 0 522 . 31.049 12.330 -25.105 1.00 77.60 522 A 1 ATOM 4269 O O . HIS A 0 522 . 28.820 12.323 -22.633 1.00 77.60 522 A 1 ATOM 4270 C CG . HIS A 0 522 . 29.957 13.271 -25.553 1.00 77.60 522 A 1 ATOM 4271 C CD2 . HIS A 0 522 . 30.012 14.639 -25.615 1.00 77.60 522 A 1 ATOM 4272 N ND1 . HIS A 0 522 . 28.689 12.900 -25.932 1.00 77.60 522 A 1 ATOM 4273 C CE1 . HIS A 0 522 . 27.997 14.015 -26.215 1.00 77.60 522 A 1 ATOM 4274 N NE2 . HIS A 0 522 . 28.760 15.103 -26.039 1.00 77.60 522 A 1 ATOM 4275 N N . PHE A 0 523 . 29.357 10.252 -23.312 1.00 75.63 523 A 1 ATOM 4276 C CA . PHE A 0 523 . 28.107 9.669 -22.831 1.00 75.63 523 A 1 ATOM 4277 C C . PHE A 0 523 . 28.014 9.665 -21.304 1.00 75.63 523 A 1 ATOM 4278 C CB . PHE A 0 523 . 27.926 8.260 -23.385 1.00 75.63 523 A 1 ATOM 4279 O O . PHE A 0 523 . 26.974 10.042 -20.772 1.00 75.63 523 A 1 ATOM 4280 C CG . PHE A 0 523 . 27.460 8.219 -24.823 1.00 75.63 523 A 1 ATOM 4281 C CD1 . PHE A 0 523 . 26.135 8.573 -25.137 1.00 75.63 523 A 1 ATOM 4282 C CD2 . PHE A 0 523 . 28.323 7.778 -25.839 1.00 75.63 523 A 1 ATOM 4283 C CE1 . PHE A 0 523 . 25.679 8.505 -26.467 1.00 75.63 523 A 1 ATOM 4284 C CE2 . PHE A 0 523 . 27.866 7.705 -27.164 1.00 75.63 523 A 1 ATOM 4285 C CZ . PHE A 0 523 . 26.550 8.076 -27.483 1.00 75.63 523 A 1 ATOM 4286 N N . GLN A 0 524 . 29.092 9.344 -20.591 1.00 79.67 524 A 1 ATOM 4287 C CA . GLN A 0 524 . 29.142 9.379 -19.132 1.00 79.67 524 A 1 ATOM 4288 C C . GLN A 0 524 . 28.915 10.797 -18.596 1.00 79.67 524 A 1 ATOM 4289 C CB . GLN A 0 524 . 30.485 8.807 -18.658 1.00 79.67 524 A 1 ATOM 4290 O O . GLN A 0 524 . 28.138 10.972 -17.655 1.00 79.67 524 A 1 ATOM 4291 C CG . GLN A 0 524 . 30.518 8.638 -17.135 1.00 79.67 524 A 1 ATOM 4292 C CD . GLN A 0 524 . 31.792 7.955 -16.656 1.00 79.67 524 A 1 ATOM 4293 N NE2 . GLN A 0 524 . 31.722 7.155 -15.616 1.00 79.67 524 A 1 ATOM 4294 O OE1 . GLN A 0 524 . 32.875 8.139 -17.175 1.00 79.67 524 A 1 ATOM 4295 N N . LEU A 0 525 . 29.516 11.813 -19.227 1.00 83.02 525 A 1 ATOM 4296 C CA . LEU A 0 525 . 29.243 13.227 -18.946 1.00 83.02 525 A 1 ATOM 4297 C C . LEU A 0 525 . 27.761 13.560 -19.165 1.00 83.02 525 A 1 ATOM 4298 C CB . LEU A 0 525 . 30.155 14.102 -19.830 1.00 83.02 525 A 1 ATOM 4299 O O . LEU A 0 525 . 27.121 14.122 -18.276 1.00 83.02 525 A 1 ATOM 4300 C CG . LEU A 0 525 . 31.525 14.375 -19.179 1.00 83.02 525 A 1 ATOM 4301 C CD1 . LEU A 0 525 . 32.609 14.628 -20.227 1.00 83.02 525 A 1 ATOM 4302 C CD2 . LEU A 0 525 . 31.453 15.623 -18.294 1.00 83.02 525 A 1 ATOM 4303 N N . LYS A 0 526 . 27.180 13.142 -20.295 1.00 84.80 526 A 1 ATOM 4304 C CA . LYS A 0 526 . 25.757 13.356 -20.594 1.00 84.80 526 A 1 ATOM 4305 C C . LYS A 0 526 . 24.837 12.669 -19.575 1.00 84.80 526 A 1 ATOM 4306 C CB . LYS A 0 526 . 25.478 12.896 -22.031 1.00 84.80 526 A 1 ATOM 4307 O O . LYS A 0 526 . 23.913 13.303 -19.069 1.00 84.80 526 A 1 ATOM 4308 C CG . LYS A 0 526 . 24.051 13.246 -22.464 1.00 84.80 526 A 1 ATOM 4309 C CD . LYS A 0 526 . 23.770 12.706 -23.866 1.00 84.80 526 A 1 ATOM 4310 C CE . LYS A 0 526 . 22.304 12.978 -24.203 1.00 84.80 526 A 1 ATOM 4311 N NZ . LYS A 0 526 . 21.906 12.290 -25.451 1.00 84.80 526 A 1 ATOM 4312 N N . CYS A 0 527 . 25.098 11.408 -19.230 1.00 84.48 527 A 1 ATOM 4313 C CA . CYS A 0 527 . 24.350 10.670 -18.213 1.00 84.48 527 A 1 ATOM 4314 C C . CYS A 0 527 . 24.490 11.321 -16.831 1.00 84.48 527 A 1 ATOM 4315 C CB . CYS A 0 527 . 24.842 9.216 -18.165 1.00 84.48 527 A 1 ATOM 4316 O O . CYS A 0 527 . 23.508 11.422 -16.100 1.00 84.48 527 A 1 ATOM 4317 S SG . CYS A 0 527 . 24.346 8.314 -19.659 1.00 84.48 527 A 1 ATOM 4318 N N . SER A 0 528 . 25.685 11.800 -16.475 1.00 86.70 528 A 1 ATOM 4319 C CA . SER A 0 528 . 25.930 12.532 -15.228 1.00 86.70 528 A 1 ATOM 4320 C C . SER A 0 528 . 25.121 13.832 -15.165 1.00 86.70 528 A 1 ATOM 4321 C CB . SER A 0 528 . 27.429 12.811 -15.087 1.00 86.70 528 A 1 ATOM 4322 O O . SER A 0 528 . 24.431 14.093 -14.176 1.00 86.70 528 A 1 ATOM 4323 O OG . SER A 0 528 . 27.687 13.407 -13.834 1.00 86.70 528 A 1 ATOM 4324 N N . ASP A 0 529 . 25.108 14.609 -16.248 1.00 89.35 529 A 1 ATOM 4325 C CA . ASP A 0 529 . 24.311 15.833 -16.350 1.00 89.35 529 A 1 ATOM 4326 C C . ASP A 0 529 . 22.805 15.557 -16.256 1.00 89.35 529 A 1 ATOM 4327 C CB . ASP A 0 529 . 24.607 16.530 -17.686 1.00 89.35 529 A 1 ATOM 4328 O O . ASP A 0 529 . 22.056 16.314 -15.628 1.00 89.35 529 A 1 ATOM 4329 C CG . ASP A 0 529 . 25.895 17.351 -17.704 1.00 89.35 529 A 1 ATOM 4330 O OD1 . ASP A 0 529 . 26.487 17.554 -16.621 1.00 89.35 529 A 1 ATOM 4331 O OD2 . ASP A 0 529 . 26.160 17.901 -18.794 1.00 89.35 529 A 1 ATOM 4332 N N . GLU A 0 530 . 22.332 14.477 -16.878 1.00 89.70 530 A 1 ATOM 4333 C CA . GLU A 0 530 . 20.934 14.050 -16.806 1.00 89.70 530 A 1 ATOM 4334 C C . GLU A 0 530 . 20.547 13.579 -15.397 1.00 89.70 530 A 1 ATOM 4335 C CB . GLU A 0 530 . 20.646 12.980 -17.865 1.00 89.70 530 A 1 ATOM 4336 O O . GLU A 0 530 . 19.517 14.027 -14.876 1.00 89.70 530 A 1 ATOM 4337 C CG . GLU A 0 530 . 20.587 13.590 -19.278 1.00 89.70 530 A 1 ATOM 4338 C CD . GLU A 0 530 . 20.293 12.561 -20.381 1.00 89.70 530 A 1 ATOM 4339 O OE1 . GLU A 0 530 . 20.363 12.966 -21.570 1.00 89.70 530 A 1 ATOM 4340 O OE2 . GLU A 0 530 . 19.916 11.423 -20.039 1.00 89.70 530 A 1 ATOM 4341 N N . ARG A 0 531 . 21.397 12.777 -14.737 1.00 89.29 531 A 1 ATOM 4342 C CA . ARG A 0 531 . 21.242 12.377 -13.326 1.00 89.29 531 A 1 ATOM 4343 C C . ARG A 0 531 . 21.125 13.601 -12.425 1.00 89.29 531 A 1 ATOM 4344 C CB . ARG A 0 531 . 22.436 11.515 -12.875 1.00 89.29 531 A 1 ATOM 4345 O O . ARG A 0 531 . 20.156 13.719 -11.677 1.00 89.29 531 A 1 ATOM 4346 C CG . ARG A 0 531 . 22.393 10.056 -13.354 1.00 89.29 531 A 1 ATOM 4347 C CD . ARG A 0 531 . 23.732 9.390 -13.009 1.00 89.29 531 A 1 ATOM 4348 N NE . ARG A 0 531 . 23.749 7.952 -13.323 1.00 89.29 531 A 1 ATOM 4349 N NH1 . ARG A 0 531 . 25.974 7.706 -13.864 1.00 89.29 531 A 1 ATOM 4350 N NH2 . ARG A 0 531 . 24.647 5.957 -13.964 1.00 89.29 531 A 1 ATOM 4351 C CZ . ARG A 0 531 . 24.776 7.220 -13.714 1.00 89.29 531 A 1 ATOM 4352 N N . PHE A 0 532 . 22.035 14.563 -12.564 1.00 90.79 532 A 1 ATOM 4353 C CA . PHE A 0 532 . 22.032 15.790 -11.769 1.00 90.79 532 A 1 ATOM 4354 C C . PHE A 0 532 . 20.774 16.644 -11.995 1.00 90.79 532 A 1 ATOM 4355 C CB . PHE A 0 532 . 23.291 16.580 -12.123 1.00 90.79 532 A 1 ATOM 4356 O O . PHE A 0 532 . 20.185 17.187 -11.053 1.00 90.79 532 A 1 ATOM 4357 C CG . PHE A 0 532 . 23.444 17.871 -11.350 1.00 90.79 532 A 1 ATOM 4358 C CD1 . PHE A 0 532 . 23.440 19.102 -12.028 1.00 90.79 532 A 1 ATOM 4359 C CD2 . PHE A 0 532 . 23.692 17.829 -9.967 1.00 90.79 532 A 1 ATOM 4360 C CE1 . PHE A 0 532 . 23.779 20.278 -11.339 1.00 90.79 532 A 1 ATOM 4361 C CE2 . PHE A 0 532 . 23.989 19.011 -9.269 1.00 90.79 532 A 1 ATOM 4362 C CZ . PHE A 0 532 . 24.071 20.229 -9.962 1.00 90.79 532 A 1 ATOM 4363 N N . LYS A 0 533 . 20.303 16.751 -13.247 1.00 92.62 533 A 1 ATOM 4364 C CA . LYS A 0 533 . 19.047 17.448 -13.578 1.00 92.62 533 A 1 ATOM 4365 C C . LYS A 0 533 . 17.831 16.768 -12.947 1.00 92.62 533 A 1 ATOM 4366 C CB . LYS A 0 533 . 18.875 17.524 -15.104 1.00 92.62 533 A 1 ATOM 4367 O O . LYS A 0 533 . 16.919 17.471 -12.500 1.00 92.62 533 A 1 ATOM 4368 C CG . LYS A 0 533 . 19.783 18.575 -15.761 1.00 92.62 533 A 1 ATOM 4369 C CD . LYS A 0 533 . 19.818 18.379 -17.285 1.00 92.62 533 A 1 ATOM 4370 C CE . LYS A 0 533 . 20.859 19.308 -17.923 1.00 92.62 533 A 1 ATOM 4371 N NZ . LYS A 0 533 . 21.155 18.938 -19.331 1.00 92.62 533 A 1 ATOM 4372 N N . ILE A 0 534 . 17.786 15.436 -12.929 1.00 91.71 534 A 1 ATOM 4373 C CA . ILE A 0 534 . 16.705 14.671 -12.292 1.00 91.71 534 A 1 ATOM 4374 C C . ILE A 0 534 . 16.772 14.818 -10.778 1.00 91.71 534 A 1 ATOM 4375 C CB . ILE A 0 534 . 16.731 13.195 -12.736 1.00 91.71 534 A 1 ATOM 4376 O O . ILE A 0 534 . 15.758 15.144 -10.170 1.00 91.71 534 A 1 ATOM 4377 C CG1 . ILE A 0 534 . 16.282 13.139 -14.211 1.00 91.71 534 A 1 ATOM 4378 C CG2 . ILE A 0 534 . 15.813 12.318 -11.858 1.00 91.71 534 A 1 ATOM 4379 C CD1 . ILE A 0 534 . 16.361 11.735 -14.798 1.00 91.71 534 A 1 ATOM 4380 N N . GLU A 0 535 . 17.951 14.683 -10.182 1.00 90.30 535 A 1 ATOM 4381 C CA . GLU A 0 535 . 18.159 14.817 -8.743 1.00 90.30 535 A 1 ATOM 4382 C C . GLU A 0 535 . 17.716 16.187 -8.218 1.00 90.30 535 A 1 ATOM 4383 C CB . GLU A 0 535 . 19.637 14.559 -8.459 1.00 90.30 535 A 1 ATOM 4384 O O . GLU A 0 535 . 16.971 16.279 -7.242 1.00 90.30 535 A 1 ATOM 4385 C CG . GLU A 0 535 . 19.952 14.806 -6.986 1.00 90.30 535 A 1 ATOM 4386 C CD . GLU A 0 535 . 21.278 14.174 -6.593 1.00 90.30 535 A 1 ATOM 4387 O OE1 . GLU A 0 535 . 21.272 13.592 -5.487 1.00 90.30 535 A 1 ATOM 4388 O OE2 . GLU A 0 535 . 22.225 14.247 -7.403 1.00 90.30 535 A 1 ATOM 4389 N N . LYS A 0 536 . 18.060 17.269 -8.925 1.00 92.73 536 A 1 ATOM 4390 C CA . LYS A 0 536 . 17.565 18.614 -8.592 1.00 92.73 536 A 1 ATOM 4391 C C . LYS A 0 536 . 16.039 18.705 -8.578 1.00 92.73 536 A 1 ATOM 4392 C CB . LYS A 0 536 . 18.134 19.632 -9.586 1.00 92.73 536 A 1 ATOM 4393 O O . LYS A 0 536 . 15.484 19.461 -7.780 1.00 92.73 536 A 1 ATOM 4394 C CG . LYS A 0 536 . 19.546 20.069 -9.189 1.00 92.73 536 A 1 ATOM 4395 C CD . LYS A 0 536 . 20.082 21.103 -10.186 1.00 92.73 536 A 1 ATOM 4396 C CE . LYS A 0 536 . 21.336 21.744 -9.595 1.00 92.73 536 A 1 ATOM 4397 N NZ . LYS A 0 536 . 22.023 22.638 -10.560 1.00 92.73 536 A 1 ATOM 4398 N N . LYS A 0 537 . 15.348 17.995 -9.476 1.00 93.63 537 A 1 ATOM 4399 C CA . LYS A 0 537 . 13.874 17.946 -9.510 1.00 93.63 537 A 1 ATOM 4400 C C . LYS A 0 537 . 13.324 17.051 -8.400 1.00 93.63 537 A 1 ATOM 4401 C CB . LYS A 0 537 . 13.381 17.469 -10.883 1.00 93.63 537 A 1 ATOM 4402 O O . LYS A 0 537 . 12.315 17.408 -7.798 1.00 93.63 537 A 1 ATOM 4403 C CG . LYS A 0 537 . 13.660 18.488 -11.995 1.00 93.63 537 A 1 ATOM 4404 C CD . LYS A 0 537 . 13.277 17.908 -13.362 1.00 93.63 537 A 1 ATOM 4405 C CE . LYS A 0 537 . 13.609 18.921 -14.462 1.00 93.63 537 A 1 ATOM 4406 N NZ . LYS A 0 537 . 13.325 18.381 -15.815 1.00 93.63 537 A 1 ATOM 4407 N N . PHE A 0 538 . 14.006 15.949 -8.113 1.00 91.19 538 A 1 ATOM 4408 C CA . PHE A 0 538 . 13.658 14.993 -7.069 1.00 91.19 538 A 1 ATOM 4409 C C . PHE A 0 538 . 13.673 15.656 -5.691 1.00 91.19 538 A 1 ATOM 4410 C CB . PHE A 0 538 . 14.627 13.811 -7.153 1.00 91.19 538 A 1 ATOM 4411 O O . PHE A 0 538 . 12.634 15.727 -5.047 1.00 91.19 538 A 1 ATOM 4412 C CG . PHE A 0 538 . 14.053 12.517 -6.637 1.00 91.19 538 A 1 ATOM 4413 C CD1 . PHE A 0 538 . 14.398 12.040 -5.361 1.00 91.19 538 A 1 ATOM 4414 C CD2 . PHE A 0 538 . 13.236 11.744 -7.483 1.00 91.19 538 A 1 ATOM 4415 C CE1 . PHE A 0 538 . 13.991 10.751 -4.981 1.00 91.19 538 A 1 ATOM 4416 C CE2 . PHE A 0 538 . 12.788 10.479 -7.073 1.00 91.19 538 A 1 ATOM 4417 C CZ . PHE A 0 538 . 13.189 9.974 -5.829 1.00 91.19 538 A 1 ATOM 4418 N N . ASN A 0 539 . 14.782 16.306 -5.325 1.00 91.69 539 A 1 ATOM 4419 C CA . ASN A 0 539 . 14.937 16.984 -4.033 1.00 91.69 539 A 1 ATOM 4420 C C . ASN A 0 539 . 13.896 18.104 -3.823 1.00 91.69 539 A 1 ATOM 4421 C CB . ASN A 0 539 . 16.366 17.562 -3.954 1.00 91.69 539 A 1 ATOM 4422 O O . ASN A 0 539 . 13.512 18.407 -2.695 1.00 91.69 539 A 1 ATOM 4423 C CG . ASN A 0 539 . 17.466 16.507 -3.947 1.00 91.69 539 A 1 ATOM 4424 N ND2 . ASN A 0 539 . 18.708 16.905 -4.097 1.00 91.69 539 A 1 ATOM 4425 O OD1 . ASN A 0 539 . 17.243 15.320 -3.824 1.00 91.69 539 A 1 ATOM 4426 N N . LYS A 0 540 . 13.431 18.749 -4.904 1.00 94.39 540 A 1 ATOM 4427 C CA . LYS A 0 540 . 12.336 19.732 -4.836 1.00 94.39 540 A 1 ATOM 4428 C C . LYS A 0 540 . 10.991 19.058 -4.560 1.00 94.39 540 A 1 ATOM 4429 C CB . LYS A 0 540 . 12.264 20.561 -6.126 1.00 94.39 540 A 1 ATOM 4430 O O . LYS A 0 540 . 10.237 19.553 -3.729 1.00 94.39 540 A 1 ATOM 4431 C CG . LYS A 0 540 . 13.417 21.566 -6.242 1.00 94.39 540 A 1 ATOM 4432 C CD . LYS A 0 540 . 13.332 22.313 -7.579 1.00 94.39 540 A 1 ATOM 4433 C CE . LYS A 0 540 . 14.509 23.284 -7.710 1.00 94.39 540 A 1 ATOM 4434 N NZ . LYS A 0 540 . 14.361 24.169 -8.893 1.00 94.39 540 A 1 ATOM 4435 N N . LEU A 0 541 . 10.695 17.953 -5.245 1.00 93.87 541 A 1 ATOM 4436 C CA . LEU A 0 541 . 9.453 17.203 -5.053 1.00 93.87 541 A 1 ATOM 4437 C C . LEU A 0 541 . 9.392 16.535 -3.682 1.00 93.87 541 A 1 ATOM 4438 C CB . LEU A 0 541 . 9.281 16.162 -6.169 1.00 93.87 541 A 1 ATOM 4439 O O . LEU A 0 541 . 8.355 16.615 -3.041 1.00 93.87 541 A 1 ATOM 4440 C CG . LEU A 0 541 . 8.797 16.773 -7.492 1.00 93.87 541 A 1 ATOM 4441 C CD1 . LEU A 0 541 . 8.944 15.739 -8.600 1.00 93.87 541 A 1 ATOM 4442 C CD2 . LEU A 0 541 . 7.328 17.199 -7.438 1.00 93.87 541 A 1 ATOM 4443 N N . GLU A 0 542 . 10.485 15.953 -3.195 1.00 92.83 542 A 1 ATOM 4444 C CA . GLU A 0 542 . 10.525 15.321 -1.871 1.00 92.83 542 A 1 ATOM 4445 C C . GLU A 0 542 . 10.172 16.311 -0.761 1.00 92.83 542 A 1 ATOM 4446 C CB . GLU A 0 542 . 11.905 14.710 -1.625 1.00 92.83 542 A 1 ATOM 4447 O O . GLU A 0 542 . 9.300 16.028 0.053 1.00 92.83 542 A 1 ATOM 4448 C CG . GLU A 0 542 . 12.079 13.465 -2.497 1.00 92.83 542 A 1 ATOM 4449 C CD . GLU A 0 542 . 13.393 12.743 -2.217 1.00 92.83 542 A 1 ATOM 4450 O OE1 . GLU A 0 542 . 13.347 11.498 -2.303 1.00 92.83 542 A 1 ATOM 4451 O OE2 . GLU A 0 542 . 14.422 13.427 -2.020 1.00 92.83 542 A 1 ATOM 4452 N N . LYS A 0 543 . 10.727 17.528 -0.800 1.00 94.18 543 A 1 ATOM 4453 C CA . LYS A 0 543 . 10.369 18.590 0.156 1.00 94.18 543 A 1 ATOM 4454 C C . LYS A 0 543 . 8.884 18.970 0.093 1.00 94.18 543 A 1 ATOM 4455 C CB . LYS A 0 543 . 11.251 19.821 -0.088 1.00 94.18 543 A 1 ATOM 4456 O O . LYS A 0 543 . 8.267 19.214 1.131 1.00 94.18 543 A 1 ATOM 4457 C CG . LYS A 0 543 . 12.703 19.564 0.332 1.00 94.18 543 A 1 ATOM 4458 C CD . LYS A 0 543 . 13.581 20.789 0.053 1.00 94.18 543 A 1 ATOM 4459 C CE . LYS A 0 543 . 15.021 20.453 0.447 1.00 94.18 543 A 1 ATOM 4460 N NZ . LYS A 0 543 . 15.907 21.643 0.406 1.00 94.18 543 A 1 ATOM 4461 N N . LEU A 0 544 . 8.299 19.026 -1.107 1.00 94.54 544 A 1 ATOM 4462 C CA . LEU A 0 544 . 6.869 19.312 -1.287 1.00 94.54 544 A 1 ATOM 4463 C C . LEU A 0 544 . 5.994 18.167 -0.761 1.00 94.54 544 A 1 ATOM 4464 C CB . LEU A 0 544 . 6.565 19.583 -2.773 1.00 94.54 544 A 1 ATOM 4465 O O . LEU A 0 544 . 4.994 18.412 -0.085 1.00 94.54 544 A 1 ATOM 4466 C CG . LEU A 0 544 . 7.146 20.896 -3.323 1.00 94.54 544 A 1 ATOM 4467 C CD1 . LEU A 0 544 . 6.942 20.949 -4.838 1.00 94.54 544 A 1 ATOM 4468 C CD2 . LEU A 0 544 . 6.481 22.128 -2.706 1.00 94.54 544 A 1 ATOM 4469 N N . ILE A 0 545 . 6.384 16.922 -1.025 1.00 94.72 545 A 1 ATOM 4470 C CA . ILE A 0 545 . 5.677 15.732 -0.550 1.00 94.72 545 A 1 ATOM 4471 C C . ILE A 0 545 . 5.761 15.636 0.972 1.00 94.72 545 A 1 ATOM 4472 C CB . ILE A 0 545 . 6.210 14.465 -1.240 1.00 94.72 545 A 1 ATOM 4473 O O . ILE A 0 545 . 4.741 15.436 1.617 1.00 94.72 545 A 1 ATOM 4474 C CG1 . ILE A 0 545 . 5.865 14.519 -2.745 1.00 94.72 545 A 1 ATOM 4475 C CG2 . ILE A 0 545 . 5.580 13.219 -0.597 1.00 94.72 545 A 1 ATOM 4476 C CD1 . ILE A 0 545 . 6.549 13.458 -3.610 1.00 94.72 545 A 1 ATOM 4477 N N . GLU A 0 546 . 6.929 15.852 1.574 1.00 93.14 546 A 1 ATOM 4478 C CA . GLU A 0 546 . 7.065 15.870 3.031 1.00 93.14 546 A 1 ATOM 4479 C C . GLU A 0 546 . 6.207 16.961 3.673 1.00 93.14 546 A 1 ATOM 4480 C CB . GLU A 0 546 . 8.515 16.124 3.433 1.00 93.14 546 A 1 ATOM 4481 O O . GLU A 0 546 . 5.539 16.712 4.675 1.00 93.14 546 A 1 ATOM 4482 C CG . GLU A 0 546 . 9.413 14.896 3.267 1.00 93.14 546 A 1 ATOM 4483 C CD . GLU A 0 546 . 10.832 15.175 3.779 1.00 93.14 546 A 1 ATOM 4484 O OE1 . GLU A 0 546 . 11.692 14.301 3.562 1.00 93.14 546 A 1 ATOM 4485 O OE2 . GLU A 0 546 . 11.029 16.236 4.427 1.00 93.14 546 A 1 ATOM 4486 N N . SER A 0 547 . 6.194 18.167 3.094 1.00 93.69 547 A 1 ATOM 4487 C CA . SER A 0 547 . 5.364 19.269 3.585 1.00 93.69 547 A 1 ATOM 4488 C C . SER A 0 547 . 3.872 18.929 3.506 1.00 93.69 547 A 1 ATOM 4489 C CB . SER A 0 547 . 5.668 20.539 2.788 1.00 93.69 547 A 1 ATOM 4490 O O . SER A 0 547 . 3.148 19.073 4.492 1.00 93.69 547 A 1 ATOM 4491 O OG . SER A 0 547 . 4.969 21.639 3.339 1.00 93.69 547 A 1 ATOM 4492 N N . THR A 0 548 . 3.409 18.411 2.365 1.00 92.76 548 A 1 ATOM 4493 C CA . THR A 0 548 . 2.000 18.029 2.173 1.00 92.76 548 A 1 ATOM 4494 C C . THR A 0 548 . 1.594 16.823 3.021 1.00 92.76 548 A 1 ATOM 4495 C CB . THR A 0 548 . 1.653 17.773 0.700 1.00 92.76 548 A 1 ATOM 4496 O O . THR A 0 548 . 0.524 16.847 3.629 1.00 92.76 548 A 1 ATOM 4497 C CG2 . THR A 0 548 . 1.662 19.055 -0.130 1.00 92.76 548 A 1 ATOM 4498 O OG1 . THR A 0 548 . 2.557 16.883 0.099 1.00 92.76 548 A 1 ATOM 4499 N N . ALA A 0 549 . 2.454 15.813 3.162 1.00 91.92 549 A 1 ATOM 4500 C CA . ALA A 0 549 . 2.222 14.661 4.029 1.00 91.92 549 A 1 ATOM 4501 C C . ALA A 0 549 . 2.150 15.069 5.509 1.00 91.92 549 A 1 ATOM 4502 C CB . ALA A 0 549 . 3.325 13.625 3.783 1.00 91.92 549 A 1 ATOM 4503 O O . ALA A 0 549 . 1.253 14.624 6.226 1.00 91.92 549 A 1 ATOM 4504 N N . LYS A 0 550 . 3.025 15.977 5.966 1.00 91.87 550 A 1 ATOM 4505 C CA . LYS A 0 550 . 2.946 16.557 7.318 1.00 91.87 550 A 1 ATOM 4506 C C . LYS A 0 550 . 1.637 17.324 7.516 1.00 91.87 550 A 1 ATOM 4507 C CB . LYS A 0 550 . 4.171 17.448 7.596 1.00 91.87 550 A 1 ATOM 4508 O O . LYS A 0 550 . 0.988 17.148 8.542 1.00 91.87 550 A 1 ATOM 4509 C CG . LYS A 0 550 . 5.440 16.621 7.868 1.00 91.87 550 A 1 ATOM 4510 C CD . LYS A 0 550 . 6.700 17.502 7.937 1.00 91.87 550 A 1 ATOM 4511 C CE . LYS A 0 550 . 7.942 16.614 8.120 1.00 91.87 550 A 1 ATOM 4512 N NZ . LYS A 0 550 . 9.221 17.368 8.034 1.00 91.87 550 A 1 ATOM 4513 N N . GLN A 0 551 . 1.194 18.108 6.529 1.00 91.31 551 A 1 ATOM 4514 C CA . GLN A 0 551 . -0.097 18.804 6.595 1.00 91.31 551 A 1 ATOM 4515 C C . GLN A 0 551 . -1.292 17.844 6.655 1.00 91.31 551 A 1 ATOM 4516 C CB . GLN A 0 551 . -0.263 19.746 5.397 1.00 91.31 551 A 1 ATOM 4517 O O . GLN A 0 551 . -2.225 18.100 7.416 1.00 91.31 551 A 1 ATOM 4518 C CG . GLN A 0 551 . 0.619 20.998 5.493 1.00 91.31 551 A 1 ATOM 4519 C CD . GLN A 0 551 . 0.448 21.917 4.288 1.00 91.31 551 A 1 ATOM 4520 N NE2 . GLN A 0 551 . 1.225 22.969 4.192 1.00 91.31 551 A 1 ATOM 4521 O OE1 . GLN A 0 551 . -0.423 21.752 3.448 1.00 91.31 551 A 1 ATOM 4522 N N . LEU A 0 552 . -1.273 16.747 5.889 1.00 89.53 552 A 1 ATOM 4523 C CA . LEU A 0 552 . -2.311 15.710 5.939 1.00 89.53 552 A 1 ATOM 4524 C C . LEU A 0 552 . -2.353 15.028 7.311 1.00 89.53 552 A 1 ATOM 4525 C CB . LEU A 0 552 . -2.075 14.676 4.820 1.00 89.53 552 A 1 ATOM 4526 O O . LEU A 0 552 . -3.433 14.882 7.887 1.00 89.53 552 A 1 ATOM 4527 C CG . LEU A 0 552 . -2.507 15.143 3.418 1.00 89.53 552 A 1 ATOM 4528 C CD1 . LEU A 0 552 . -2.014 14.151 2.364 1.00 89.53 552 A 1 ATOM 4529 C CD2 . LEU A 0 552 . -4.032 15.245 3.296 1.00 89.53 552 A 1 ATOM 4530 N N . LYS A 0 553 . -1.184 14.700 7.873 1.00 89.00 553 A 1 ATOM 4531 C CA . LYS A 0 553 . -1.079 14.109 9.210 1.00 89.00 553 A 1 ATOM 4532 C C . LYS A 0 553 . -1.567 15.069 10.300 1.00 89.00 553 A 1 ATOM 4533 C CB . LYS A 0 553 . 0.359 13.616 9.443 1.00 89.00 553 A 1 ATOM 4534 O O . LYS A 0 553 . -2.341 14.660 11.154 1.00 89.00 553 A 1 ATOM 4535 C CG . LYS A 0 553 . 0.442 12.722 10.691 1.00 89.00 553 A 1 ATOM 4536 C CD . LYS A 0 553 . 1.841 12.116 10.882 1.00 89.00 553 A 1 ATOM 4537 C CE . LYS A 0 553 . 1.824 11.199 12.114 1.00 89.00 553 A 1 ATOM 4538 N NZ . LYS A 0 553 . 3.140 10.558 12.377 1.00 89.00 553 A 1 ATOM 4539 N N . MET A 0 554 . -1.189 16.347 10.249 1.00 88.71 554 A 1 ATOM 4540 C CA . MET A 0 554 . -1.608 17.339 11.250 1.00 88.71 554 A 1 ATOM 4541 C C . MET A 0 554 . -3.105 17.668 11.187 1.00 88.71 554 A 1 ATOM 4542 C CB . MET A 0 554 . -0.806 18.638 11.088 1.00 88.71 554 A 1 ATOM 4543 O O . MET A 0 554 . -3.732 17.826 12.228 1.00 88.71 554 A 1 ATOM 4544 C CG . MET A 0 554 . 0.652 18.494 11.532 1.00 88.71 554 A 1 ATOM 4545 S SD . MET A 0 554 . 1.602 20.033 11.397 1.00 88.71 554 A 1 ATOM 4546 C CE . MET A 0 554 . 1.019 20.890 12.889 1.00 88.71 554 A 1 ATOM 4547 N N . LYS A 0 555 . -3.682 17.804 9.985 1.00 85.93 555 A 1 ATOM 4548 C CA . LYS A 0 555 . -5.076 18.256 9.826 1.00 85.93 555 A 1 ATOM 4549 C C . LYS A 0 555 . -6.102 17.131 9.933 1.00 85.93 555 A 1 ATOM 4550 C CB . LYS A 0 555 . -5.247 19.004 8.498 1.00 85.93 555 A 1 ATOM 4551 O O . LYS A 0 555 . -7.188 17.368 10.446 1.00 85.93 555 A 1 ATOM 4552 C CG . LYS A 0 555 . -4.518 20.353 8.503 1.00 85.93 555 A 1 ATOM 4553 C CD . LYS A 0 555 . -4.720 21.075 7.167 1.00 85.93 555 A 1 ATOM 4554 C CE . LYS A 0 555 . -4.003 22.427 7.218 1.00 85.93 555 A 1 ATOM 4555 N NZ . LYS A 0 555 . -4.106 23.154 5.929 1.00 85.93 555 A 1 ATOM 4556 N N . PHE A 0 556 . -5.776 15.941 9.427 1.00 82.73 556 A 1 ATOM 4557 C CA . PHE A 0 556 . -6.734 14.836 9.282 1.00 82.73 556 A 1 ATOM 4558 C C . PHE A 0 556 . -6.271 13.536 9.936 1.00 82.73 556 A 1 ATOM 4559 C CB . PHE A 0 556 . -7.023 14.613 7.791 1.00 82.73 556 A 1 ATOM 4560 O O . PHE A 0 556 . -6.985 12.539 9.874 1.00 82.73 556 A 1 ATOM 4561 C CG . PHE A 0 556 . -7.533 15.853 7.094 1.00 82.73 556 A 1 ATOM 4562 C CD1 . PHE A 0 556 . -8.835 16.310 7.354 1.00 82.73 556 A 1 ATOM 4563 C CD2 . PHE A 0 556 . -6.691 16.582 6.238 1.00 82.73 556 A 1 ATOM 4564 C CE1 . PHE A 0 556 . -9.284 17.501 6.767 1.00 82.73 556 A 1 ATOM 4565 C CE2 . PHE A 0 556 . -7.147 17.774 5.651 1.00 82.73 556 A 1 ATOM 4566 C CZ . PHE A 0 556 . -8.445 18.240 5.917 1.00 82.73 556 A 1 ATOM 4567 N N . ASN A 0 557 . -5.071 13.513 10.529 1.00 85.24 557 A 1 ATOM 4568 C CA . ASN A 0 557 . -4.455 12.287 11.037 1.00 85.24 557 A 1 ATOM 4569 C C . ASN A 0 557 . -4.461 11.156 9.985 1.00 85.24 557 A 1 ATOM 4570 C CB . ASN A 0 557 . -5.099 11.933 12.388 1.00 85.24 557 A 1 ATOM 4571 O O . ASN A 0 557 . -4.760 9.998 10.286 1.00 85.24 557 A 1 ATOM 4572 C CG . ASN A 0 557 . -4.292 10.908 13.158 1.00 85.24 557 A 1 ATOM 4573 N ND2 . ASN A 0 557 . -4.917 10.205 14.074 1.00 85.24 557 A 1 ATOM 4574 O OD1 . ASN A 0 557 . -3.095 10.751 12.984 1.00 85.24 557 A 1 ATOM 4575 N N . TYR A 0 558 . -4.192 11.528 8.728 1.00 87.06 558 A 1 ATOM 4576 C CA . TYR A 0 558 . -4.141 10.624 7.583 1.00 87.06 558 A 1 ATOM 4577 C C . TYR A 0 558 . -2.690 10.392 7.161 1.00 87.06 558 A 1 ATOM 4578 C CB . TYR A 0 558 . -4.980 11.180 6.424 1.00 87.06 558 A 1 ATOM 4579 O O . TYR A 0 558 . -1.934 11.348 6.954 1.00 87.06 558 A 1 ATOM 4580 C CG . TYR A 0 558 . -4.968 10.281 5.200 1.00 87.06 558 A 1 ATOM 4581 C CD1 . TYR A 0 558 . -4.106 10.558 4.118 1.00 87.06 558 A 1 ATOM 4582 C CD2 . TYR A 0 558 . -5.791 9.140 5.166 1.00 87.06 558 A 1 ATOM 4583 C CE1 . TYR A 0 558 . -4.072 9.698 3.001 1.00 87.06 558 A 1 ATOM 4584 C CE2 . TYR A 0 558 . -5.757 8.279 4.053 1.00 87.06 558 A 1 ATOM 4585 O OH . TYR A 0 558 . -4.894 7.712 1.903 1.00 87.06 558 A 1 ATOM 4586 C CZ . TYR A 0 558 . -4.900 8.553 2.969 1.00 87.06 558 A 1 ATOM 4587 N N . THR A 0 559 . -2.316 9.124 7.003 1.00 89.00 559 A 1 ATOM 4588 C CA . THR A 0 559 . -0.991 8.725 6.519 1.00 89.00 559 A 1 ATOM 4589 C C . THR A 0 559 . -1.051 8.498 5.012 1.00 89.00 559 A 1 ATOM 4590 C CB . THR A 0 559 . -0.472 7.485 7.265 1.00 89.00 559 A 1 ATOM 4591 O O . THR A 0 559 . -1.857 7.710 4.529 1.00 89.00 559 A 1 ATOM 4592 C CG2 . THR A 0 559 . 0.909 7.035 6.790 1.00 89.00 559 A 1 ATOM 4593 O OG1 . THR A 0 559 . -0.309 7.790 8.632 1.00 89.00 559 A 1 ATOM 4594 N N . LEU A 0 560 . -0.185 9.190 4.267 1.00 88.75 560 A 1 ATOM 4595 C CA . LEU A 0 560 . -0.080 9.045 2.817 1.00 88.75 560 A 1 ATOM 4596 C C . LEU A 0 560 . 0.535 7.684 2.458 1.00 88.75 560 A 1 ATOM 4597 C CB . LEU A 0 560 . 0.746 10.222 2.259 1.00 88.75 560 A 1 ATOM 4598 O O . LEU A 0 560 . 1.707 7.436 2.761 1.00 88.75 560 A 1 ATOM 4599 C CG . LEU A 0 560 . 0.879 10.234 0.723 1.00 88.75 560 A 1 ATOM 4600 C CD1 . LEU A 0 560 . -0.464 10.497 0.035 1.00 88.75 560 A 1 ATOM 4601 C CD2 . LEU A 0 560 . 1.858 11.335 0.309 1.00 88.75 560 A 1 ATOM 4602 N N . THR A 0 561 . -0.242 6.839 1.783 1.00 89.18 561 A 1 ATOM 4603 C CA . THR A 0 561 . 0.208 5.552 1.244 1.00 89.18 561 A 1 ATOM 4604 C C . THR A 0 561 . 0.203 5.550 -0.285 1.00 89.18 561 A 1 ATOM 4605 C CB . THR A 0 561 . -0.586 4.359 1.805 1.00 89.18 561 A 1 ATOM 4606 O O . THR A 0 561 . -0.494 6.337 -0.929 1.00 89.18 561 A 1 ATOM 4607 C CG2 . THR A 0 561 . -0.586 4.321 3.334 1.00 89.18 561 A 1 ATOM 4608 O OG1 . THR A 0 561 . -1.924 4.378 1.388 1.00 89.18 561 A 1 ATOM 4609 N N . PHE A 0 562 . 1.039 4.692 -0.861 1.00 88.58 562 A 1 ATOM 4610 C CA . PHE A 0 562 . 1.134 4.428 -2.291 1.00 88.58 562 A 1 ATOM 4611 C C . PHE A 0 562 . 1.396 2.939 -2.486 1.00 88.58 562 A 1 ATOM 4612 C CB . PHE A 0 562 . 2.290 5.234 -2.885 1.00 88.58 562 A 1 ATOM 4613 O O . PHE A 0 562 . 2.367 2.417 -1.933 1.00 88.58 562 A 1 ATOM 4614 C CG . PHE A 0 562 . 2.553 4.969 -4.355 1.00 88.58 562 A 1 ATOM 4615 C CD1 . PHE A 0 562 . 3.603 4.119 -4.751 1.00 88.58 562 A 1 ATOM 4616 C CD2 . PHE A 0 562 . 1.732 5.558 -5.328 1.00 88.58 562 A 1 ATOM 4617 C CE1 . PHE A 0 562 . 3.837 3.874 -6.116 1.00 88.58 562 A 1 ATOM 4618 C CE2 . PHE A 0 562 . 1.950 5.304 -6.693 1.00 88.58 562 A 1 ATOM 4619 C CZ . PHE A 0 562 . 3.008 4.465 -7.087 1.00 88.58 562 A 1 ATOM 4620 N N . ASN A 0 563 . 0.556 2.268 -3.275 1.00 85.21 563 A 1 ATOM 4621 C CA . ASN A 0 563 . 0.694 0.840 -3.576 1.00 85.21 563 A 1 ATOM 4622 C C . ASN A 0 563 . 0.887 -0.039 -2.313 1.00 85.21 563 A 1 ATOM 4623 C CB . ASN A 0 563 . 1.802 0.689 -4.637 1.00 85.21 563 A 1 ATOM 4624 O O . ASN A 0 563 . 1.775 -0.890 -2.278 1.00 85.21 563 A 1 ATOM 4625 C CG . ASN A 0 563 . 1.721 -0.633 -5.373 1.00 85.21 563 A 1 ATOM 4626 N ND2 . ASN A 0 563 . 2.753 -1.439 -5.331 1.00 85.21 563 A 1 ATOM 4627 O OD1 . ASN A 0 563 . 0.749 -0.929 -6.045 1.00 85.21 563 A 1 ATOM 4628 N N . GLY A 0 564 . 0.110 0.218 -1.251 1.00 84.08 564 A 1 ATOM 4629 C CA . GLY A 0 564 . 0.172 -0.517 0.021 1.00 84.08 564 A 1 ATOM 4630 C C . GLY A 0 564 . 1.296 -0.107 0.982 1.00 84.08 564 A 1 ATOM 4631 O O . GLY A 0 564 . 1.371 -0.632 2.090 1.00 84.08 564 A 1 ATOM 4632 N N . GLN A 0 565 . 2.183 0.813 0.595 1.00 88.56 565 A 1 ATOM 4633 C CA . GLN A 0 565 . 3.321 1.232 1.418 1.00 88.56 565 A 1 ATOM 4634 C C . GLN A 0 565 . 3.183 2.677 1.888 1.00 88.56 565 A 1 ATOM 4635 C CB . GLN A 0 565 . 4.632 1.033 0.650 1.00 88.56 565 A 1 ATOM 4636 O O . GLN A 0 565 . 2.706 3.549 1.160 1.00 88.56 565 A 1 ATOM 4637 C CG . GLN A 0 565 . 4.934 -0.451 0.391 1.00 88.56 565 A 1 ATOM 4638 C CD . GLN A 0 565 . 6.258 -0.641 -0.340 1.00 88.56 565 A 1 ATOM 4639 N NE2 . GLN A 0 565 . 6.904 -1.776 -0.190 1.00 88.56 565 A 1 ATOM 4640 O OE1 . GLN A 0 565 . 6.737 0.227 -1.053 1.00 88.56 565 A 1 ATOM 4641 N N . ILE A 0 566 . 3.664 2.961 3.102 1.00 91.29 566 A 1 ATOM 4642 C CA . ILE A 0 566 . 3.765 4.334 3.606 1.00 91.29 566 A 1 ATOM 4643 C C . ILE A 0 566 . 4.755 5.093 2.730 1.00 91.29 566 A 1 ATOM 4644 C CB . ILE A 0 566 . 4.180 4.377 5.091 1.00 91.29 566 A 1 ATOM 4645 O O . ILE A 0 566 . 5.942 4.763 2.677 1.00 91.29 566 A 1 ATOM 4646 C CG1 . ILE A 0 566 . 3.114 3.668 5.957 1.00 91.29 566 A 1 ATOM 4647 C CG2 . ILE A 0 566 . 4.373 5.841 5.542 1.00 91.29 566 A 1 ATOM 4648 C CD1 . ILE A 0 566 . 3.535 3.478 7.419 1.00 91.29 566 A 1 ATOM 4649 N N . TYR A 0 567 . 4.273 6.142 2.066 1.00 91.44 567 A 1 ATOM 4650 C CA . TYR A 0 567 . 5.047 6.781 1.012 1.00 91.44 567 A 1 ATOM 4651 C C . TYR A 0 567 . 6.321 7.437 1.545 1.00 91.44 567 A 1 ATOM 4652 C CB . TYR A 0 567 . 4.177 7.782 0.254 1.00 91.44 567 A 1 ATOM 4653 O O . TYR A 0 567 . 7.368 7.320 0.925 1.00 91.44 567 A 1 ATOM 4654 C CG . TYR A 0 567 . 4.844 8.247 -1.020 1.00 91.44 567 A 1 ATOM 4655 C CD1 . TYR A 0 567 . 5.378 9.542 -1.132 1.00 91.44 567 A 1 ATOM 4656 C CD2 . TYR A 0 567 . 4.995 7.340 -2.082 1.00 91.44 567 A 1 ATOM 4657 C CE1 . TYR A 0 567 . 6.011 9.926 -2.330 1.00 91.44 567 A 1 ATOM 4658 C CE2 . TYR A 0 567 . 5.583 7.736 -3.291 1.00 91.44 567 A 1 ATOM 4659 O OH . TYR A 0 567 . 6.578 9.482 -4.603 1.00 91.44 567 A 1 ATOM 4660 C CZ . TYR A 0 567 . 6.070 9.045 -3.424 1.00 91.44 567 A 1 ATOM 4661 N N . LEU A 0 568 . 6.270 8.059 2.729 1.00 89.54 568 A 1 ATOM 4662 C CA . LEU A 0 568 . 7.457 8.662 3.348 1.00 89.54 568 A 1 ATOM 4663 C C . LEU A 0 568 . 8.584 7.643 3.569 1.00 89.54 568 A 1 ATOM 4664 C CB . LEU A 0 568 . 7.082 9.341 4.676 1.00 89.54 568 A 1 ATOM 4665 O O . LEU A 0 568 . 9.742 7.955 3.312 1.00 89.54 568 A 1 ATOM 4666 C CG . LEU A 0 568 . 6.182 10.582 4.544 1.00 89.54 568 A 1 ATOM 4667 C CD1 . LEU A 0 568 . 5.881 11.138 5.937 1.00 89.54 568 A 1 ATOM 4668 C CD2 . LEU A 0 568 . 6.827 11.694 3.716 1.00 89.54 568 A 1 ATOM 4669 N N . THR A 0 569 . 8.242 6.422 3.982 1.00 90.44 569 A 1 ATOM 4670 C CA . THR A 0 569 . 9.211 5.333 4.157 1.00 90.44 569 A 1 ATOM 4671 C C . THR A 0 569 . 9.719 4.836 2.810 1.00 90.44 569 A 1 ATOM 4672 C CB . THR A 0 569 . 8.587 4.166 4.933 1.00 90.44 569 A 1 ATOM 4673 O O . THR A 0 569 . 10.924 4.655 2.641 1.00 90.44 569 A 1 ATOM 4674 C CG2 . THR A 0 569 . 9.630 3.138 5.363 1.00 90.44 569 A 1 ATOM 4675 O OG1 . THR A 0 569 . 7.964 4.649 6.102 1.00 90.44 569 A 1 ATOM 4676 N N . LYS A 0 570 . 8.820 4.671 1.831 1.00 90.88 570 A 1 ATOM 4677 C CA . LYS A 0 570 . 9.177 4.308 0.454 1.00 90.88 570 A 1 ATOM 4678 C C . LYS A 0 570 . 10.181 5.303 -0.139 1.00 90.88 570 A 1 ATOM 4679 C CB . LYS A 0 570 . 7.889 4.182 -0.381 1.00 90.88 570 A 1 ATOM 4680 O O . LYS A 0 570 . 11.162 4.886 -0.742 1.00 90.88 570 A 1 ATOM 4681 C CG . LYS A 0 570 . 8.179 3.810 -1.838 1.00 90.88 570 A 1 ATOM 4682 C CD . LYS A 0 570 . 6.903 3.664 -2.677 1.00 90.88 570 A 1 ATOM 4683 C CE . LYS A 0 570 . 7.220 3.241 -4.121 1.00 90.88 570 A 1 ATOM 4684 N NZ . LYS A 0 570 . 7.986 4.264 -4.879 1.00 90.88 570 A 1 ATOM 4685 N N . MET A 0 571 . 10.015 6.608 0.113 1.00 88.84 571 A 1 ATOM 4686 C CA . MET A 0 571 . 10.900 7.620 -0.469 1.00 88.84 571 A 1 ATOM 4687 C C . MET A 0 571 . 12.374 7.452 -0.086 1.00 88.84 571 A 1 ATOM 4688 C CB . MET A 0 571 . 10.477 9.056 -0.124 1.00 88.84 571 A 1 ATOM 4689 O O . MET A 0 571 . 13.244 7.689 -0.923 1.00 88.84 571 A 1 ATOM 4690 C CG . MET A 0 571 . 9.150 9.508 -0.744 1.00 88.84 571 A 1 ATOM 4691 S SD . MET A 0 571 . 8.845 11.298 -0.707 1.00 88.84 571 A 1 ATOM 4692 C CE . MET A 0 571 . 9.249 11.660 1.023 1.00 88.84 571 A 1 ATOM 4693 N N . VAL A 0 572 . 12.643 7.028 1.153 1.00 88.82 572 A 1 ATOM 4694 C CA . VAL A 0 572 . 14.004 6.804 1.662 1.00 88.82 572 A 1 ATOM 4695 C C . VAL A 0 572 . 14.669 5.621 0.951 1.00 88.82 572 A 1 ATOM 4696 C CB . VAL A 0 572 . 13.970 6.579 3.189 1.00 88.82 572 A 1 ATOM 4697 O O . VAL A 0 572 . 15.850 5.692 0.615 1.00 88.82 572 A 1 ATOM 4698 C CG1 . VAL A 0 572 . 15.365 6.327 3.775 1.00 88.82 572 A 1 ATOM 4699 C CG2 . VAL A 0 572 . 13.379 7.797 3.916 1.00 88.82 572 A 1 ATOM 4700 N N . HIS A 0 573 . 13.902 4.562 0.685 1.00 88.54 573 A 1 ATOM 4701 C CA . HIS A 0 573 . 14.412 3.300 0.145 1.00 88.54 573 A 1 ATOM 4702 C C . HIS A 0 573 . 14.382 3.234 -1.387 1.00 88.54 573 A 1 ATOM 4703 C CB . HIS A 0 573 . 13.645 2.132 0.775 1.00 88.54 573 A 1 ATOM 4704 O O . HIS A 0 573 . 15.182 2.519 -1.975 1.00 88.54 573 A 1 ATOM 4705 C CG . HIS A 0 573 . 13.757 2.103 2.280 1.00 88.54 573 A 1 ATOM 4706 C CD2 . HIS A 0 573 . 14.765 1.544 3.017 1.00 88.54 573 A 1 ATOM 4707 N ND1 . HIS A 0 573 . 12.881 2.682 3.167 1.00 88.54 573 A 1 ATOM 4708 C CE1 . HIS A 0 573 . 13.343 2.468 4.409 1.00 88.54 573 A 1 ATOM 4709 N NE2 . HIS A 0 573 . 14.495 1.786 4.370 1.00 88.54 573 A 1 ATOM 4710 N N . ASP A 0 574 . 13.563 4.039 -2.070 1.00 89.99 574 A 1 ATOM 4711 C CA . ASP A 0 574 . 13.405 3.974 -3.533 1.00 89.99 574 A 1 ATOM 4712 C C . ASP A 0 574 . 14.730 4.032 -4.310 1.00 89.99 574 A 1 ATOM 4713 C CB . ASP A 0 574 . 12.560 5.162 -4.005 1.00 89.99 574 A 1 ATOM 4714 O O . ASP A 0 574 . 14.879 3.396 -5.354 1.00 89.99 574 A 1 ATOM 4715 C CG . ASP A 0 574 . 11.061 4.980 -3.827 1.00 89.99 574 A 1 ATOM 4716 O OD1 . ASP A 0 574 . 10.530 3.864 -3.962 1.00 89.99 574 A 1 ATOM 4717 O OD2 . ASP A 0 574 . 10.377 6.019 -3.712 1.00 89.99 574 A 1 ATOM 4718 N N . ARG A 0 575 . 15.711 4.799 -3.816 1.00 84.18 575 A 1 ATOM 4719 C CA . ARG A 0 575 . 17.038 4.898 -4.443 1.00 84.18 575 A 1 ATOM 4720 C C . ARG A 0 575 . 17.858 3.625 -4.250 1.00 84.18 575 A 1 ATOM 4721 C CB . ARG A 0 575 . 17.792 6.120 -3.902 1.00 84.18 575 A 1 ATOM 4722 O O . ARG A 0 575 . 18.452 3.144 -5.215 1.00 84.18 575 A 1 ATOM 4723 C CG . ARG A 0 575 . 17.256 7.430 -4.496 1.00 84.18 575 A 1 ATOM 4724 C CD . ARG A 0 575 . 17.973 8.646 -3.887 1.00 84.18 575 A 1 ATOM 4725 N NE . ARG A 0 575 . 18.511 9.559 -4.920 1.00 84.18 575 A 1 ATOM 4726 N NH1 . ARG A 0 575 . 17.922 11.584 -3.972 1.00 84.18 575 A 1 ATOM 4727 N NH2 . ARG A 0 575 . 19.330 11.526 -5.704 1.00 84.18 575 A 1 ATOM 4728 C CZ . ARG A 0 575 . 18.572 10.882 -4.860 1.00 84.18 575 A 1 ATOM 4729 N N . SER A 0 576 . 17.901 3.087 -3.031 1.00 87.57 576 A 1 ATOM 4730 C CA . SER A 0 576 . 18.590 1.822 -2.760 1.00 87.57 576 A 1 ATOM 4731 C C . SER A 0 576 . 17.923 0.667 -3.497 1.00 87.57 576 A 1 ATOM 4732 C CB . SER A 0 576 . 18.664 1.525 -1.256 1.00 87.57 576 A 1 ATOM 4733 O O . SER A 0 576 . 18.624 -0.150 -4.091 1.00 87.57 576 A 1 ATOM 4734 O OG . SER A 0 576 . 17.440 1.723 -0.582 1.00 87.57 576 A 1 ATOM 4735 N N . ASP A 0 577 . 16.593 0.659 -3.541 1.00 90.10 577 A 1 ATOM 4736 C CA . ASP A 0 577 . 15.784 -0.375 -4.180 1.00 90.10 577 A 1 ATOM 4737 C C . ASP A 0 577 . 15.983 -0.350 -5.693 1.00 90.10 577 A 1 ATOM 4738 C CB . ASP A 0 577 . 14.303 -0.181 -3.818 1.00 90.10 577 A 1 ATOM 4739 O O . ASP A 0 577 . 16.201 -1.392 -6.305 1.00 90.10 577 A 1 ATOM 4740 C CG . ASP A 0 577 . 14.001 -0.352 -2.322 1.00 90.10 577 A 1 ATOM 4741 O OD1 . ASP A 0 577 . 14.930 -0.720 -1.564 1.00 90.10 577 A 1 ATOM 4742 O OD2 . ASP A 0 577 . 12.839 -0.087 -1.951 1.00 90.10 577 A 1 ATOM 4743 N N . LEU A 0 578 . 16.021 0.837 -6.311 1.00 88.51 578 A 1 ATOM 4744 C CA . LEU A 0 578 . 16.332 0.966 -7.733 1.00 88.51 578 A 1 ATOM 4745 C C . LEU A 0 578 . 17.717 0.391 -8.068 1.00 88.51 578 A 1 ATOM 4746 C CB . LEU A 0 578 . 16.218 2.444 -8.148 1.00 88.51 578 A 1 ATOM 4747 O O . LEU A 0 578 . 17.851 -0.394 -9.008 1.00 88.51 578 A 1 ATOM 4748 C CG . LEU A 0 578 . 16.601 2.693 -9.618 1.00 88.51 578 A 1 ATOM 4749 C CD1 . LEU A 0 578 . 15.661 1.964 -10.577 1.00 88.51 578 A 1 ATOM 4750 C CD2 . LEU A 0 578 . 16.565 4.186 -9.938 1.00 88.51 578 A 1 ATOM 4751 N N . ILE A 0 579 . 18.748 0.762 -7.304 1.00 85.09 579 A 1 ATOM 4752 C CA . ILE A 0 579 . 20.117 0.269 -7.522 1.00 85.09 579 A 1 ATOM 4753 C C . ILE A 0 579 . 20.175 -1.248 -7.318 1.00 85.09 579 A 1 ATOM 4754 C CB . ILE A 0 579 . 21.109 1.003 -6.591 1.00 85.09 579 A 1 ATOM 4755 O O . ILE A 0 579 . 20.814 -1.958 -8.099 1.00 85.09 579 A 1 ATOM 4756 C CG1 . ILE A 0 579 . 21.197 2.498 -6.973 1.00 85.09 579 A 1 ATOM 4757 C CG2 . ILE A 0 579 . 22.513 0.364 -6.654 1.00 85.09 579 A 1 ATOM 4758 C CD1 . ILE A 0 579 . 21.890 3.363 -5.912 1.00 85.09 579 A 1 ATOM 4759 N N . TYR A 0 580 . 19.502 -1.751 -6.284 1.00 89.39 580 A 1 ATOM 4760 C CA . TYR A 0 580 . 19.408 -3.174 -5.993 1.00 89.39 580 A 1 ATOM 4761 C C . TYR A 0 580 . 18.755 -3.940 -7.150 1.00 89.39 580 A 1 ATOM 4762 C CB . TYR A 0 580 . 18.650 -3.364 -4.676 1.00 89.39 580 A 1 ATOM 4763 O O . TYR A 0 580 . 19.373 -4.860 -7.689 1.00 89.39 580 A 1 ATOM 4764 C CG . TYR A 0 580 . 18.456 -4.818 -4.323 1.00 89.39 580 A 1 ATOM 4765 C CD1 . TYR A 0 580 . 17.287 -5.486 -4.734 1.00 89.39 580 A 1 ATOM 4766 C CD2 . TYR A 0 580 . 19.460 -5.513 -3.622 1.00 89.39 580 A 1 ATOM 4767 C CE1 . TYR A 0 580 . 17.124 -6.853 -4.453 1.00 89.39 580 A 1 ATOM 4768 C CE2 . TYR A 0 580 . 19.288 -6.878 -3.320 1.00 89.39 580 A 1 ATOM 4769 O OH . TYR A 0 580 . 17.939 -8.860 -3.435 1.00 89.39 580 A 1 ATOM 4770 C CZ . TYR A 0 580 . 18.116 -7.548 -3.737 1.00 89.39 580 A 1 ATOM 4771 N N . LEU A 0 581 . 17.580 -3.500 -7.611 1.00 88.35 581 A 1 ATOM 4772 C CA . LEU A 0 581 . 16.839 -4.121 -8.713 1.00 88.35 581 A 1 ATOM 4773 C C . LEU A 0 581 . 17.644 -4.134 -10.020 1.00 88.35 581 A 1 ATOM 4774 C CB . LEU A 0 581 . 15.517 -3.353 -8.916 1.00 88.35 581 A 1 ATOM 4775 O O . LEU A 0 581 . 17.598 -5.104 -10.777 1.00 88.35 581 A 1 ATOM 4776 C CG . LEU A 0 581 . 14.457 -3.585 -7.822 1.00 88.35 581 A 1 ATOM 4777 C CD1 . LEU A 0 581 . 13.311 -2.589 -8.018 1.00 88.35 581 A 1 ATOM 4778 C CD2 . LEU A 0 581 . 13.881 -4.999 -7.879 1.00 88.35 581 A 1 ATOM 4779 N N . LEU A 0 582 . 18.411 -3.078 -10.302 1.00 84.91 582 A 1 ATOM 4780 C CA . LEU A 0 582 . 19.277 -3.025 -11.484 1.00 84.91 582 A 1 ATOM 4781 C C . LEU A 0 582 . 20.466 -3.990 -11.380 1.00 84.91 582 A 1 ATOM 4782 C CB . LEU A 0 582 . 19.752 -1.582 -11.691 1.00 84.91 582 A 1 ATOM 4783 O O . LEU A 0 582 . 20.811 -4.657 -12.362 1.00 84.91 582 A 1 ATOM 4784 C CG . LEU A 0 582 . 18.642 -0.626 -12.160 1.00 84.91 582 A 1 ATOM 4785 C CD1 . LEU A 0 582 . 19.193 0.790 -12.111 1.00 84.91 582 A 1 ATOM 4786 C CD2 . LEU A 0 582 . 18.188 -0.913 -13.595 1.00 84.91 582 A 1 ATOM 4787 N N . ARG A 0 583 . 21.070 -4.119 -10.193 1.00 82.91 583 A 1 ATOM 4788 C CA . ARG A 0 583 . 22.136 -5.102 -9.938 1.00 82.91 583 A 1 ATOM 4789 C C . ARG A 0 583 . 21.613 -6.531 -10.046 1.00 82.91 583 A 1 ATOM 4790 C CB . ARG A 0 583 . 22.755 -4.866 -8.555 1.00 82.91 583 A 1 ATOM 4791 O O . ARG A 0 583 . 22.272 -7.371 -10.651 1.00 82.91 583 A 1 ATOM 4792 C CG . ARG A 0 583 . 23.674 -3.639 -8.532 1.00 82.91 583 A 1 ATOM 4793 C CD . ARG A 0 583 . 24.167 -3.408 -7.101 1.00 82.91 583 A 1 ATOM 4794 N NE . ARG A 0 583 . 25.070 -2.247 -7.019 1.00 82.91 583 A 1 ATOM 4795 N NH1 . ARG A 0 583 . 25.512 -2.380 -4.769 1.00 82.91 583 A 1 ATOM 4796 N NH2 . ARG A 0 583 . 26.430 -0.746 -5.979 1.00 82.91 583 A 1 ATOM 4797 C CZ . ARG A 0 583 . 25.665 -1.799 -5.927 1.00 82.91 583 A 1 ATOM 4798 N N . GLU A 0 584 . 20.432 -6.805 -9.509 1.00 84.68 584 A 1 ATOM 4799 C CA . GLU A 0 584 . 19.790 -8.120 -9.578 1.00 84.68 584 A 1 ATOM 4800 C C . GLU A 0 584 . 19.441 -8.512 -11.022 1.00 84.68 584 A 1 ATOM 4801 C CB . GLU A 0 584 . 18.550 -8.089 -8.685 1.00 84.68 584 A 1 ATOM 4802 O O . GLU A 0 584 . 19.784 -9.607 -11.478 1.00 84.68 584 A 1 ATOM 4803 C CG . GLU A 0 584 . 17.946 -9.487 -8.526 1.00 84.68 584 A 1 ATOM 4804 C CD . GLU A 0 584 . 16.687 -9.484 -7.654 1.00 84.68 584 A 1 ATOM 4805 O OE1 . GLU A 0 584 . 16.165 -10.597 -7.442 1.00 84.68 584 A 1 ATOM 4806 O OE2 . GLU A 0 584 . 16.251 -8.382 -7.251 1.00 84.68 584 A 1 ATOM 4807 N N . LYS A 0 585 . 18.871 -7.583 -11.801 1.00 81.31 585 A 1 ATOM 4808 C CA . LYS A 0 585 . 18.648 -7.774 -13.245 1.00 81.31 585 A 1 ATOM 4809 C C . LYS A 0 585 . 19.942 -8.006 -14.026 1.00 81.31 585 A 1 ATOM 4810 C CB . LYS A 0 585 . 17.881 -6.579 -13.823 1.00 81.31 585 A 1 ATOM 4811 O O . LYS A 0 585 . 19.936 -8.710 -15.032 1.00 81.31 585 A 1 ATOM 4812 C CG . LYS A 0 585 . 16.394 -6.679 -13.467 1.00 81.31 585 A 1 ATOM 4813 C CD . LYS A 0 585 . 15.596 -5.544 -14.110 1.00 81.31 585 A 1 ATOM 4814 C CE . LYS A 0 585 . 14.119 -5.742 -13.759 1.00 81.31 585 A 1 ATOM 4815 N NZ . LYS A 0 585 . 13.268 -4.649 -14.289 1.00 81.31 585 A 1 ATOM 4816 N N . SER A 0 586 . 21.055 -7.433 -13.576 1.00 73.13 586 A 1 ATOM 4817 C CA . SER A 0 586 . 22.360 -7.649 -14.209 1.00 73.13 586 A 1 ATOM 4818 C C . SER A 0 586 . 22.924 -9.037 -13.902 1.00 73.13 586 A 1 ATOM 4819 C CB . SER A 0 586 . 23.343 -6.554 -13.797 1.00 73.13 586 A 1 ATOM 4820 O O . SER A 0 586 . 23.452 -9.686 -14.803 1.00 73.13 586 A 1 ATOM 4821 O OG . SER A 0 586 . 22.834 -5.300 -14.203 1.00 73.13 586 A 1 ATOM 4822 N N . LYS A 0 587 . 22.763 -9.517 -12.661 1.00 75.46 587 A 1 ATOM 4823 C CA . LYS A 0 587 . 23.176 -10.868 -12.245 1.00 75.46 587 A 1 ATOM 4824 C C . LYS A 0 587 . 22.362 -11.960 -12.938 1.00 75.46 587 A 1 ATOM 4825 C CB . LYS A 0 587 . 23.046 -11.018 -10.724 1.00 75.46 587 A 1 ATOM 4826 O O . LYS A 0 587 . 22.944 -12.910 -13.443 1.00 75.46 587 A 1 ATOM 4827 C CG . LYS A 0 587 . 24.099 -10.218 -9.945 1.00 75.46 587 A 1 ATOM 4828 C CD . LYS A 0 587 . 23.850 -10.394 -8.444 1.00 75.46 587 A 1 ATOM 4829 C CE . LYS A 0 587 . 24.882 -9.622 -7.621 1.00 75.46 587 A 1 ATOM 4830 N NZ . LYS A 0 587 . 24.684 -9.872 -6.171 1.00 75.46 587 A 1 ATOM 4831 N N . SER A 0 588 . 21.038 -11.806 -13.000 1.00 70.41 588 A 1 ATOM 4832 C CA . SER A 0 588 . 20.147 -12.779 -13.656 1.00 70.41 588 A 1 ATOM 4833 C C . SER A 0 588 . 20.409 -12.898 -15.158 1.00 70.41 588 A 1 ATOM 4834 C CB . SER A 0 588 . 18.675 -12.439 -13.413 1.00 70.41 588 A 1 ATOM 4835 O O . SER A 0 588 . 20.460 -14.009 -15.676 1.00 70.41 588 A 1 ATOM 4836 O OG . SER A 0 588 . 18.428 -11.077 -13.698 1.00 70.41 588 A 1 ATOM 4837 N N . LYS A 0 589 . 20.661 -11.780 -15.857 1.00 62.87 589 A 1 ATOM 4838 C CA . LYS A 0 589 . 21.086 -11.824 -17.267 1.00 62.87 589 A 1 ATOM 4839 C C . LYS A 0 589 . 22.403 -12.577 -17.446 1.00 62.87 589 A 1 ATOM 4840 C CB . LYS A 0 589 . 21.186 -10.413 -17.856 1.00 62.87 589 A 1 ATOM 4841 O O . LYS A 0 589 . 22.494 -13.419 -18.326 1.00 62.87 589 A 1 ATOM 4842 C CG . LYS A 0 589 . 19.802 -9.847 -18.194 1.00 62.87 589 A 1 ATOM 4843 C CD . LYS A 0 589 . 19.951 -8.483 -18.872 1.00 62.87 589 A 1 ATOM 4844 C CE . LYS A 0 589 . 18.576 -7.942 -19.268 1.00 62.87 589 A 1 ATOM 4845 N NZ . LYS A 0 589 . 18.702 -6.723 -20.104 1.00 62.87 589 A 1 ATOM 4846 N N . HIS A 0 590 . 23.390 -12.320 -16.588 1.00 57.22 590 A 1 ATOM 4847 C CA . HIS A 0 590 . 24.680 -13.003 -16.680 1.00 57.22 590 A 1 ATOM 4848 C C . HIS A 0 590 . 24.574 -14.509 -16.384 1.00 57.22 590 A 1 ATOM 4849 C CB . HIS A 0 590 . 25.683 -12.299 -15.758 1.00 57.22 590 A 1 ATOM 4850 O O . HIS A 0 590 . 25.212 -15.300 -17.067 1.00 57.22 590 A 1 ATOM 4851 C CG . HIS A 0 590 . 27.118 -12.562 -16.131 1.00 57.22 590 A 1 ATOM 4852 C CD2 . HIS A 0 590 . 28.096 -13.068 -15.319 1.00 57.22 590 A 1 ATOM 4853 N ND1 . HIS A 0 590 . 27.698 -12.310 -17.356 1.00 57.22 590 A 1 ATOM 4854 C CE1 . HIS A 0 590 . 28.996 -12.648 -17.276 1.00 57.22 590 A 1 ATOM 4855 N NE2 . HIS A 0 590 . 29.288 -13.089 -16.045 1.00 57.22 590 A 1 ATOM 4856 N N . GLY A 0 591 . 23.722 -14.911 -15.431 1.00 55.56 591 A 1 ATOM 4857 C CA . GLY A 0 591 . 23.458 -16.326 -15.135 1.00 55.56 591 A 1 ATOM 4858 C C . GLY A 0 591 . 22.752 -17.078 -16.272 1.00 55.56 591 A 1 ATOM 4859 O O . GLY A 0 591 . 23.060 -18.243 -16.527 1.00 55.56 591 A 1 ATOM 4860 N N . ASN A 0 592 . 21.848 -16.409 -16.996 1.00 55.36 592 A 1 ATOM 4861 C CA . ASN A 0 592 . 21.187 -16.990 -18.170 1.00 55.36 592 A 1 ATOM 4862 C C . ASN A 0 592 . 22.118 -17.092 -19.387 1.00 55.36 592 A 1 ATOM 4863 C CB . ASN A 0 592 . 19.929 -16.178 -18.512 1.00 55.36 592 A 1 ATOM 4864 O O . ASN A 0 592 . 21.970 -18.021 -20.174 1.00 55.36 592 A 1 ATOM 4865 C CG . ASN A 0 592 . 18.739 -16.489 -17.623 1.00 55.36 592 A 1 ATOM 4866 N ND2 . ASN A 0 592 . 17.616 -15.859 -17.877 1.00 55.36 592 A 1 ATOM 4867 O OD1 . ASN A 0 592 . 18.762 -17.294 -16.712 1.00 55.36 592 A 1 ATOM 4868 N N . ASP A 0 593 . 23.074 -16.171 -19.538 1.00 53.90 593 A 1 ATOM 4869 C CA . ASP A 0 593 . 24.069 -16.249 -20.615 1.00 53.90 593 A 1 ATOM 4870 C C . ASP A 0 593 . 25.147 -17.307 -20.327 1.00 53.90 593 A 1 ATOM 4871 C CB . ASP A 0 593 . 24.701 -14.869 -20.875 1.00 53.90 593 A 1 ATOM 4872 O O . ASP A 0 593 . 25.651 -17.909 -21.261 1.00 53.90 593 A 1 ATOM 4873 C CG . ASP A 0 593 . 23.765 -13.846 -21.541 1.00 53.90 593 A 1 ATOM 4874 O OD1 . ASP A 0 593 . 22.764 -14.245 -22.184 1.00 53.90 593 A 1 ATOM 4875 O OD2 . ASP A 0 593 . 24.055 -12.631 -21.392 1.00 53.90 593 A 1 ATOM 4876 N N . SER A 0 594 . 25.480 -17.594 -19.059 1.00 53.83 594 A 1 ATOM 4877 C CA . SER A 0 594 . 26.436 -18.664 -18.712 1.00 53.83 594 A 1 ATOM 4878 C C . SER A 0 594 . 25.857 -20.083 -18.772 1.00 53.83 594 A 1 ATOM 4879 C CB . SER A 0 594 . 27.042 -18.415 -17.326 1.00 53.83 594 A 1 ATOM 4880 O O . SER A 0 594 . 26.597 -21.049 -18.614 1.00 53.83 594 A 1 ATOM 4881 O OG . SER A 0 594 . 26.055 -18.358 -16.307 1.00 53.83 594 A 1 ATOM 4882 N N . THR A 0 595 . 24.535 -20.221 -18.913 1.00 50.51 595 A 1 ATOM 4883 C CA . THR A 0 595 . 23.845 -21.524 -18.994 1.00 50.51 595 A 1 ATOM 4884 C C . THR A 0 595 . 23.435 -21.907 -20.419 1.00 50.51 595 A 1 ATOM 4885 C CB . THR A 0 595 . 22.641 -21.596 -18.039 1.00 50.51 595 A 1 ATOM 4886 O O . THR A 0 595 . 22.909 -23.002 -20.618 1.00 50.51 595 A 1 ATOM 4887 C CG2 . THR A 0 595 . 23.082 -21.741 -16.583 1.00 50.51 595 A 1 ATOM 4888 O OG1 . THR A 0 595 . 21.854 -20.429 -18.091 1.00 50.51 595 A 1 ATOM 4889 N N . LYS A 0 596 . 23.694 -21.041 -21.403 1.00 40.49 596 A 1 ATOM 4890 C CA . LYS A 0 596 . 23.625 -21.348 -22.837 1.00 40.49 596 A 1 ATOM 4891 C C . LYS A 0 596 . 25.029 -21.491 -23.395 1.00 40.49 596 A 1 ATOM 4892 C CB . LYS A 0 596 . 22.900 -20.231 -23.585 1.00 40.49 596 A 1 ATOM 4893 O O . LYS A 0 596 . 25.175 -22.313 -24.325 1.00 40.49 596 A 1 ATOM 4894 C CG . LYS A 0 596 . 21.387 -20.305 -23.393 1.00 40.49 596 A 1 ATOM 4895 C CD . LYS A 0 596 . 20.746 -19.211 -24.243 1.00 40.49 596 A 1 ATOM 4896 C CE . LYS A 0 596 . 19.228 -19.319 -24.153 1.00 40.49 596 A 1 ATOM 4897 N NZ . LYS A 0 596 . 18.594 -18.271 -24.983 1.00 40.49 596 A 1 ATOM 4898 O OXT . LYS A 0 596 . 25.883 -20.725 -22.905 1.00 40.49 596 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 64.01 # loop_ _atom_type.symbol C N O S #