data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLY 0 3 LYS 0 4 ILE 0 5 GLU 0 6 ASN 0 7 ASN 0 8 GLU 0 9 ARG 0 10 VAL 0 11 ILE 0 12 LEU 0 13 ASN 0 14 VAL 0 15 GLY 0 16 GLY 0 17 THR 0 18 ARG 0 19 HIS 0 20 GLU 0 21 THR 0 22 TYR 0 23 ARG 0 24 SER 0 25 THR 0 26 LEU 0 27 LYS 0 28 THR 0 29 LEU 0 30 PRO 0 31 GLY 0 32 THR 0 33 ARG 0 34 LEU 0 35 ALA 0 36 LEU 0 37 LEU 0 38 ALA 0 39 SER 0 40 SER 0 41 GLU 0 42 PRO 0 43 PRO 0 44 GLY 0 45 ASP 0 46 CYS 0 47 LEU 0 48 THR 0 49 THR 0 50 ALA 0 51 GLY 0 52 ASP 0 53 LYS 0 54 LEU 0 55 GLN 0 56 PRO 0 57 SER 0 58 PRO 0 59 PRO 0 60 PRO 0 61 LEU 0 62 SER 0 63 PRO 0 64 PRO 0 65 PRO 0 66 ARG 0 67 ALA 0 68 PRO 0 69 PRO 0 70 LEU 0 71 SER 0 72 PRO 0 73 GLY 0 74 PRO 0 75 GLY 0 76 GLY 0 77 CYS 0 78 PHE 0 79 GLU 0 80 GLY 0 81 GLY 0 82 ALA 0 83 GLY 0 84 ASN 0 85 CYS 0 86 SER 0 87 SER 0 88 ARG 0 89 GLY 0 90 GLY 0 91 ARG 0 92 ALA 0 93 SER 0 94 ASP 0 95 HIS 0 96 PRO 0 97 GLY 0 98 GLY 0 99 GLY 0 100 ARG 0 101 GLU 0 102 PHE 0 103 PHE 0 104 PHE 0 105 ASP 0 106 ARG 0 107 HIS 0 108 PRO 0 109 GLY 0 110 VAL 0 111 PHE 0 112 ALA 0 113 TYR 0 114 VAL 0 115 LEU 0 116 ASN 0 117 TYR 0 118 TYR 0 119 ARG 0 120 THR 0 121 GLY 0 122 LYS 0 123 LEU 0 124 HIS 0 125 CYS 0 126 PRO 0 127 ALA 0 128 ASP 0 129 VAL 0 130 CYS 0 131 GLY 0 132 PRO 0 133 LEU 0 134 PHE 0 135 GLU 0 136 GLU 0 137 GLU 0 138 LEU 0 139 ALA 0 140 PHE 0 141 TRP 0 142 GLY 0 143 ILE 0 144 ASP 0 145 GLU 0 146 THR 0 147 ASP 0 148 VAL 0 149 GLU 0 150 PRO 0 151 CYS 0 152 CYS 0 153 TRP 0 154 MET 0 155 THR 0 156 TYR 0 157 ARG 0 158 GLN 0 159 HIS 0 160 ARG 0 161 ASP 0 162 ALA 0 163 GLU 0 164 GLU 0 165 ALA 0 166 LEU 0 167 ASP 0 168 ILE 0 169 PHE 0 170 GLU 0 171 THR 0 172 PRO 0 173 ASP 0 174 LEU 0 175 ILE 0 176 GLY 0 177 GLY 0 178 ASP 0 179 PRO 0 180 GLY 0 181 ASP 0 182 ASP 0 183 GLU 0 184 ASP 0 185 LEU 0 186 ALA 0 187 ALA 0 188 LYS 0 189 ARG 0 190 LEU 0 191 GLY 0 192 ILE 0 193 GLU 0 194 ASP 0 195 ALA 0 196 ALA 0 197 GLY 0 198 LEU 0 199 GLY 0 200 GLY 0 201 PRO 0 202 ASP 0 203 GLY 0 204 LYS 0 205 SER 0 206 GLY 0 207 ARG 0 208 TRP 0 209 ARG 0 210 ARG 0 211 LEU 0 212 GLN 0 213 PRO 0 214 ARG 0 215 MET 0 216 TRP 0 217 ALA 0 218 LEU 0 219 PHE 0 220 GLU 0 221 ASP 0 222 PRO 0 223 TYR 0 224 SER 0 225 SER 0 226 ARG 0 227 ALA 0 228 ALA 0 229 ARG 0 230 PHE 0 231 ILE 0 232 ALA 0 233 PHE 0 234 ALA 0 235 SER 0 236 LEU 0 237 PHE 0 238 PHE 0 239 ILE 0 240 LEU 0 241 VAL 0 242 SER 0 243 ILE 0 244 THR 0 245 THR 0 246 PHE 0 247 CYS 0 248 LEU 0 249 GLU 0 250 THR 0 251 HIS 0 252 GLU 0 253 ALA 0 254 PHE 0 255 ASN 0 256 ILE 0 257 VAL 0 258 LYS 0 259 ASN 0 260 LYS 0 261 THR 0 262 GLU 0 263 PRO 0 264 VAL 0 265 ILE 0 266 ASN 0 267 GLY 0 268 THR 0 269 SER 0 270 VAL 0 271 VAL 0 272 LEU 0 273 GLN 0 274 TYR 0 275 GLU 0 276 ILE 0 277 GLU 0 278 THR 0 279 ASP 0 280 PRO 0 281 ALA 0 282 LEU 0 283 THR 0 284 TYR 0 285 VAL 0 286 GLU 0 287 GLY 0 288 VAL 0 289 CYS 0 290 VAL 0 291 VAL 0 292 TRP 0 293 PHE 0 294 THR 0 295 PHE 0 296 GLU 0 297 PHE 0 298 LEU 0 299 VAL 0 300 ARG 0 301 ILE 0 302 VAL 0 303 PHE 0 304 SER 0 305 PRO 0 306 ASN 0 307 LYS 0 308 LEU 0 309 GLU 0 310 PHE 0 311 ILE 0 312 LYS 0 313 ASN 0 314 LEU 0 315 LEU 0 316 ASN 0 317 ILE 0 318 ILE 0 319 ASP 0 320 PHE 0 321 VAL 0 322 ALA 0 323 ILE 0 324 LEU 0 325 PRO 0 326 PHE 0 327 TYR 0 328 LEU 0 329 GLU 0 330 VAL 0 331 GLY 0 332 LEU 0 333 SER 0 334 GLY 0 335 LEU 0 336 SER 0 337 SER 0 338 LYS 0 339 ALA 0 340 ALA 0 341 LYS 0 342 ASP 0 343 VAL 0 344 LEU 0 345 GLY 0 346 PHE 0 347 LEU 0 348 ARG 0 349 VAL 0 350 VAL 0 351 ARG 0 352 PHE 0 353 VAL 0 354 ARG 0 355 ILE 0 356 LEU 0 357 ARG 0 358 ILE 0 359 PHE 0 360 LYS 0 361 LEU 0 362 THR 0 363 ARG 0 364 HIS 0 365 PHE 0 366 VAL 0 367 GLY 0 368 LEU 0 369 ARG 0 370 VAL 0 371 LEU 0 372 GLY 0 373 HIS 0 374 THR 0 375 LEU 0 376 ARG 0 377 ALA 0 378 SER 0 379 THR 0 380 ASN 0 381 GLU 0 382 PHE 0 383 LEU 0 384 LEU 0 385 LEU 0 386 ILE 0 387 ILE 0 388 PHE 0 389 LEU 0 390 ALA 0 391 LEU 0 392 GLY 0 393 VAL 0 394 LEU 0 395 ILE 0 396 PHE 0 397 ALA 0 398 THR 0 399 MET 0 400 ILE 0 401 TYR 0 402 TYR 0 403 ALA 0 404 GLU 0 405 ARG 0 406 VAL 0 407 GLY 0 408 ALA 0 409 GLN 0 410 PRO 0 411 ASN 0 412 ASP 0 413 PRO 0 414 SER 0 415 ALA 0 416 SER 0 417 GLU 0 418 HIS 0 419 THR 0 420 GLN 0 421 PHE 0 422 LYS 0 423 ASN 0 424 ILE 0 425 PRO 0 426 ILE 0 427 GLY 0 428 PHE 0 429 TRP 0 430 TRP 0 431 ALA 0 432 VAL 0 433 VAL 0 434 THR 0 435 MET 0 436 THR 0 437 THR 0 438 LEU 0 439 GLY 0 440 TYR 0 441 GLY 0 442 ASP 0 443 MET 0 444 TYR 0 445 PRO 0 446 GLN 0 447 THR 0 448 TRP 0 449 SER 0 450 GLY 0 451 MET 0 452 LEU 0 453 VAL 0 454 GLY 0 455 ALA 0 456 LEU 0 457 CYS 0 458 ALA 0 459 LEU 0 460 ALA 0 461 GLY 0 462 VAL 0 463 LEU 0 464 THR 0 465 ILE 0 466 ALA 0 467 MET 0 468 PRO 0 469 VAL 0 470 PRO 0 471 VAL 0 472 ILE 0 473 VAL 0 474 ASN 0 475 ASN 0 476 PHE 0 477 GLY 0 478 MET 0 479 TYR 0 480 TYR 0 481 SER 0 482 LEU 0 483 ALA 0 484 MET 0 485 ALA 0 486 LYS 0 487 GLN 0 488 LYS 0 489 LEU 0 490 PRO 0 491 ARG 0 492 LYS 0 493 ARG 0 494 LYS 0 495 LYS 0 496 HIS 0 497 ILE 0 498 PRO 0 499 PRO 0 500 ALA 0 501 PRO 0 502 GLN 0 503 ALA 0 504 SER 0 505 SER 0 506 PRO 0 507 THR 0 508 PHE 0 509 CYS 0 510 LYS 0 511 THR 0 512 GLU 0 513 LEU 0 514 ASN 0 515 MET 0 516 ALA 0 517 CYS 0 518 ASN 0 519 SER 0 520 THR 0 521 GLN 0 522 SER 0 523 ASP 0 524 THR 0 525 CYS 0 526 LEU 0 527 GLY 0 528 LYS 0 529 ASP 0 530 ASN 0 531 ARG 0 532 LEU 0 533 LEU 0 534 GLU 0 535 HIS 0 536 ASN 0 537 ARG 0 538 SER 0 539 GLY 0 540 TYR 0 541 GLU 0 542 LYS 0 543 SER 0 544 ARG 0 545 SER 0 546 LEU 0 547 ASN 0 548 ASN 0 549 ILE 0 550 ALA 0 551 GLY 0 552 LEU 0 553 ALA 0 554 GLY 0 555 ASN 0 556 ALA 0 557 LEU 0 558 ARG 0 559 LEU 0 560 SER 0 561 PRO 0 562 VAL 0 563 THR 0 564 SER 0 565 PRO 0 566 TYR 0 567 ASN 0 568 SER 0 569 PRO 0 570 CYS 0 571 PRO 0 572 LEU 0 573 ARG 0 574 ARG 0 575 SER 0 576 ARG 0 577 SER 0 578 PRO 0 579 ILE 0 580 PRO 0 581 SER 0 582 ILE 0 583 LEU # 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 . -37.100 24.203 52.030 1.00 40.34 1 A 1 ATOM 2 C CA . MET A 0 1 . -36.673 22.808 51.784 1.00 40.34 1 A 1 ATOM 3 C C . MET A 0 1 . -36.252 22.683 50.324 1.00 40.34 1 A 1 ATOM 4 C CB . MET A 0 1 . -37.847 21.838 52.018 1.00 40.34 1 A 1 ATOM 5 O O . MET A 0 1 . -37.104 22.908 49.487 1.00 40.34 1 A 1 ATOM 6 C CG . MET A 0 1 . -38.013 21.324 53.448 1.00 40.34 1 A 1 ATOM 7 S SD . MET A 0 1 . -38.730 22.463 54.651 1.00 40.34 1 A 1 ATOM 8 C CE . MET A 0 1 . -39.305 21.224 55.855 1.00 40.34 1 A 1 ATOM 9 N N . GLY A 0 2 . -34.988 22.399 49.987 1.00 44.11 2 A 1 ATOM 10 C CA . GLY A 0 2 . -34.572 22.327 48.567 1.00 44.11 2 A 1 ATOM 11 C C . GLY A 0 2 . -33.266 21.576 48.284 1.00 44.11 2 A 1 ATOM 12 O O . GLY A 0 2 . -32.669 21.764 47.235 1.00 44.11 2 A 1 ATOM 13 N N . LYS A 0 3 . -32.775 20.761 49.231 1.00 43.05 3 A 1 ATOM 14 C CA . LYS A 0 3 . -31.482 20.052 49.112 1.00 43.05 3 A 1 ATOM 15 C C . LYS A 0 3 . -31.576 18.520 49.193 1.00 43.05 3 A 1 ATOM 16 C CB . LYS A 0 3 . -30.460 20.629 50.119 1.00 43.05 3 A 1 ATOM 17 O O . LYS A 0 3 . -30.546 17.866 49.106 1.00 43.05 3 A 1 ATOM 18 C CG . LYS A 0 3 . -29.738 21.877 49.583 1.00 43.05 3 A 1 ATOM 19 C CD . LYS A 0 3 . -28.624 22.332 50.542 1.00 43.05 3 A 1 ATOM 20 C CE . LYS A 0 3 . -27.830 23.500 49.940 1.00 43.05 3 A 1 ATOM 21 N NZ . LYS A 0 3 . -26.736 23.954 50.838 1.00 43.05 3 A 1 ATOM 22 N N . ILE A 0 4 . -32.771 17.943 49.360 1.00 50.21 4 A 1 ATOM 23 C CA . ILE A 0 4 . -32.926 16.500 49.643 1.00 50.21 4 A 1 ATOM 24 C C . ILE A 0 4 . -33.143 15.667 48.364 1.00 50.21 4 A 1 ATOM 25 C CB . ILE A 0 4 . -33.993 16.273 50.748 1.00 50.21 4 A 1 ATOM 26 O O . ILE A 0 4 . -32.706 14.523 48.308 1.00 50.21 4 A 1 ATOM 27 C CG1 . ILE A 0 4 . -33.575 17.022 52.043 1.00 50.21 4 A 1 ATOM 28 C CG2 . ILE A 0 4 . -34.179 14.774 51.046 1.00 50.21 4 A 1 ATOM 29 C CD1 . ILE A 0 4 . -34.590 16.954 53.191 1.00 50.21 4 A 1 ATOM 30 N N . GLU A 0 5 . -33.699 16.241 47.292 1.00 53.17 5 A 1 ATOM 31 C CA . GLU A 0 5 . -34.018 15.488 46.061 1.00 53.17 5 A 1 ATOM 32 C C . GLU A 0 5 . -32.790 15.005 45.265 1.00 53.17 5 A 1 ATOM 33 C CB . GLU A 0 5 . -34.910 16.345 45.157 1.00 53.17 5 A 1 ATOM 34 O O . GLU A 0 5 . -32.895 14.081 44.459 1.00 53.17 5 A 1 ATOM 35 C CG . GLU A 0 5 . -36.311 16.525 45.756 1.00 53.17 5 A 1 ATOM 36 C CD . GLU A 0 5 . -37.238 17.347 44.853 1.00 53.17 5 A 1 ATOM 37 O OE1 . GLU A 0 5 . -38.429 17.424 45.213 1.00 53.17 5 A 1 ATOM 38 O OE2 . GLU A 0 5 . -36.728 17.931 43.869 1.00 53.17 5 A 1 ATOM 39 N N . ASN A 0 6 . -31.602 15.574 45.498 1.00 57.72 6 A 1 ATOM 40 C CA . ASN A 0 6 . -30.406 15.234 44.718 1.00 57.72 6 A 1 ATOM 41 C C . ASN A 0 6 . -29.741 13.902 45.111 1.00 57.72 6 A 1 ATOM 42 C CB . ASN A 0 6 . -29.420 16.420 44.738 1.00 57.72 6 A 1 ATOM 43 O O . ASN A 0 6 . -28.912 13.408 44.349 1.00 57.72 6 A 1 ATOM 44 C CG . ASN A 0 6 . -29.788 17.516 43.748 1.00 57.72 6 A 1 ATOM 45 N ND2 . ASN A 0 6 . -29.139 18.654 43.823 1.00 57.72 6 A 1 ATOM 46 O OD1 . ASN A 0 6 . -30.636 17.372 42.886 1.00 57.72 6 A 1 ATOM 47 N N . ASN A 0 7 . -30.105 13.290 46.243 1.00 66.55 7 A 1 ATOM 48 C CA . ASN A 0 7 . -29.452 12.072 46.749 1.00 66.55 7 A 1 ATOM 49 C C . ASN A 0 7 . -30.376 10.842 46.828 1.00 66.55 7 A 1 ATOM 50 C CB . ASN A 0 7 . -28.738 12.388 48.081 1.00 66.55 7 A 1 ATOM 51 O O . ASN A 0 7 . -30.027 9.864 47.488 1.00 66.55 7 A 1 ATOM 52 C CG . ASN A 0 7 . -27.418 13.122 47.916 1.00 66.55 7 A 1 ATOM 53 N ND2 . ASN A 0 7 . -26.781 13.472 49.008 1.00 66.55 7 A 1 ATOM 54 O OD1 . ASN A 0 7 . -26.922 13.387 46.836 1.00 66.55 7 A 1 ATOM 55 N N . GLU A 0 8 . -31.537 10.842 46.161 1.00 82.27 8 A 1 ATOM 56 C CA . GLU A 0 8 . -32.380 9.638 46.106 1.00 82.27 8 A 1 ATOM 57 C C . GLU A 0 8 . -31.663 8.522 45.327 1.00 82.27 8 A 1 ATOM 58 C CB . GLU A 0 8 . -33.766 9.950 45.519 1.00 82.27 8 A 1 ATOM 59 O O . GLU A 0 8 . -31.235 8.714 44.180 1.00 82.27 8 A 1 ATOM 60 C CG . GLU A 0 8 . -34.783 8.805 45.733 1.00 82.27 8 A 1 ATOM 61 C CD . GLU A 0 8 . -36.100 9.036 44.967 1.00 82.27 8 A 1 ATOM 62 O OE1 . GLU A 0 8 . -36.774 8.061 44.552 1.00 82.27 8 A 1 ATOM 63 O OE2 . GLU A 0 8 . -36.375 10.191 44.589 1.00 82.27 8 A 1 ATOM 64 N N . ARG A 0 9 . -31.514 7.358 45.973 1.00 87.79 9 A 1 ATOM 65 C CA . ARG A 0 9 . -30.919 6.156 45.383 1.00 87.79 9 A 1 ATOM 66 C C . ARG A 0 9 . -31.924 5.486 44.445 1.00 87.79 9 A 1 ATOM 67 C CB . ARG A 0 9 . -30.443 5.203 46.496 1.00 87.79 9 A 1 ATOM 68 O O . ARG A 0 9 . -33.073 5.267 44.819 1.00 87.79 9 A 1 ATOM 69 C CG . ARG A 0 9 . -29.612 4.034 45.937 1.00 87.79 9 A 1 ATOM 70 C CD . ARG A 0 9 . -29.226 3.007 47.006 1.00 87.79 9 A 1 ATOM 71 N NE . ARG A 0 9 . -28.312 3.555 48.028 1.00 87.79 9 A 1 ATOM 72 N NH1 . ARG A 0 9 . -27.401 1.543 48.693 1.00 87.79 9 A 1 ATOM 73 N NH2 . ARG A 0 9 . -26.894 3.410 49.800 1.00 87.79 9 A 1 ATOM 74 C CZ . ARG A 0 9 . -27.546 2.831 48.828 1.00 87.79 9 A 1 ATOM 75 N N . VAL A 0 10 . -31.467 5.120 43.253 1.00 90.03 10 A 1 ATOM 76 C CA . VAL A 0 10 . -32.235 4.380 42.244 1.00 90.03 10 A 1 ATOM 77 C C . VAL A 0 10 . -31.519 3.072 41.931 1.00 90.03 10 A 1 ATOM 78 C CB . VAL A 0 10 . -32.442 5.227 40.974 1.00 90.03 10 A 1 ATOM 79 O O . VAL A 0 10 . -30.289 3.047 41.829 1.00 90.03 10 A 1 ATOM 80 C CG1 . VAL A 0 10 . -33.205 4.458 39.890 1.00 90.03 10 A 1 ATOM 81 C CG2 . VAL A 0 10 . -33.240 6.494 41.296 1.00 90.03 10 A 1 ATOM 82 N N . ILE A 0 11 . -32.293 1.998 41.770 1.00 93.00 11 A 1 ATOM 83 C CA . ILE A 0 11 . -31.792 0.679 41.381 1.00 93.00 11 A 1 ATOM 84 C C . ILE A 0 11 . -32.193 0.430 39.921 1.00 93.00 11 A 1 ATOM 85 C CB . ILE A 0 11 . -32.295 -0.417 42.353 1.00 93.00 11 A 1 ATOM 86 O O . ILE A 0 11 . -33.367 0.502 39.564 1.00 93.00 11 A 1 ATOM 87 C CG1 . ILE A 0 11 . -31.983 -0.045 43.825 1.00 93.00 11 A 1 ATOM 88 C CG2 . ILE A 0 11 . -31.668 -1.773 41.974 1.00 93.00 11 A 1 ATOM 89 C CD1 . ILE A 0 11 . -32.441 -1.077 44.862 1.00 93.00 11 A 1 ATOM 90 N N . LEU A 0 12 . -31.217 0.150 39.062 1.00 94.47 12 A 1 ATOM 91 C CA . LEU A 0 12 . -31.415 -0.206 37.658 1.00 94.47 12 A 1 ATOM 92 C C . LEU A 0 12 . -31.048 -1.682 37.485 1.00 94.47 12 A 1 ATOM 93 C CB . LEU A 0 12 . -30.568 0.715 36.757 1.00 94.47 12 A 1 ATOM 94 O O . LEU A 0 12 . -29.883 -2.053 37.601 1.00 94.47 12 A 1 ATOM 95 C CG . LEU A 0 12 . -30.854 2.220 36.915 1.00 94.47 12 A 1 ATOM 96 C CD1 . LEU A 0 12 . -29.884 3.038 36.070 1.00 94.47 12 A 1 ATOM 97 C CD2 . LEU A 0 12 . -32.269 2.596 36.476 1.00 94.47 12 A 1 ATOM 98 N N . ASN A 0 13 . -32.037 -2.530 37.243 1.00 95.65 13 A 1 ATOM 99 C CA . ASN A 0 13 . -31.859 -3.947 36.968 1.00 95.65 13 A 1 ATOM 100 C C . ASN A 0 13 . -31.730 -4.162 35.459 1.00 95.65 13 A 1 ATOM 101 C CB . ASN A 0 13 . -33.031 -4.700 37.601 1.00 95.65 13 A 1 ATOM 102 O O . ASN A 0 13 . -32.716 -4.084 34.731 1.00 95.65 13 A 1 ATOM 103 C CG . ASN A 0 13 . -32.906 -6.208 37.496 1.00 95.65 13 A 1 ATOM 104 N ND2 . ASN A 0 13 . -33.578 -6.920 38.363 1.00 95.65 13 A 1 ATOM 105 O OD1 . ASN A 0 13 . -32.220 -6.764 36.654 1.00 95.65 13 A 1 ATOM 106 N N . VAL A 0 14 . -30.513 -4.412 34.986 1.00 96.66 14 A 1 ATOM 107 C CA . VAL A 0 14 . -30.213 -4.608 33.566 1.00 96.66 14 A 1 ATOM 108 C C . VAL A 0 14 . -29.850 -6.069 33.336 1.00 96.66 14 A 1 ATOM 109 C CB . VAL A 0 14 . -29.122 -3.636 33.085 1.00 96.66 14 A 1 ATOM 110 O O . VAL A 0 14 . -28.879 -6.556 33.907 1.00 96.66 14 A 1 ATOM 111 C CG1 . VAL A 0 14 . -28.942 -3.773 31.572 1.00 96.66 14 A 1 ATOM 112 C CG2 . VAL A 0 14 . -29.530 -2.188 33.402 1.00 96.66 14 A 1 ATOM 113 N N . GLY A 0 15 . -30.654 -6.803 32.565 1.00 94.38 15 A 1 ATOM 114 C CA . GLY A 0 15 . -30.417 -8.222 32.268 1.00 94.38 15 A 1 ATOM 115 C C . GLY A 0 15 . -30.277 -9.109 33.516 1.00 94.38 15 A 1 ATOM 116 O O . GLY A 0 15 . -29.504 -10.063 33.510 1.00 94.38 15 A 1 ATOM 117 N N . GLY A 0 16 . -30.947 -8.758 34.622 1.00 93.34 16 A 1 ATOM 118 C CA . GLY A 0 16 . -30.832 -9.446 35.914 1.00 93.34 16 A 1 ATOM 119 C C . GLY A 0 16 . -29.710 -8.936 36.831 1.00 93.34 16 A 1 ATOM 120 O O . GLY A 0 16 . -29.622 -9.378 37.976 1.00 93.34 16 A 1 ATOM 121 N N . THR A 0 17 . -28.866 -8.004 36.378 1.00 95.71 17 A 1 ATOM 122 C CA . THR A 0 17 . -27.792 -7.397 37.183 1.00 95.71 17 A 1 ATOM 123 C C . THR A 0 17 . -28.246 -6.061 37.763 1.00 95.71 17 A 1 ATOM 124 C CB . THR A 0 17 . -26.519 -7.193 36.354 1.00 95.71 17 A 1 ATOM 125 O O . THR A 0 17 . -28.677 -5.173 37.032 1.00 95.71 17 A 1 ATOM 126 C CG2 . THR A 0 17 . -25.332 -6.745 37.206 1.00 95.71 17 A 1 ATOM 127 O OG1 . THR A 0 17 . -26.160 -8.413 35.746 1.00 95.71 17 A 1 ATOM 128 N N . ARG A 0 18 . -28.132 -5.886 39.084 1.00 95.63 18 A 1 ATOM 129 C CA . ARG A 0 18 . -28.526 -4.643 39.765 1.00 95.63 18 A 1 ATOM 130 C C . ARG A 0 18 . -27.390 -3.624 39.769 1.00 95.63 18 A 1 ATOM 131 C CB . ARG A 0 18 . -29.012 -4.933 41.190 1.00 95.63 18 A 1 ATOM 132 O O . ARG A 0 18 . -26.315 -3.883 40.301 1.00 95.63 18 A 1 ATOM 133 C CG . ARG A 0 18 . -30.335 -5.707 41.189 1.00 95.63 18 A 1 ATOM 134 C CD . ARG A 0 18 . -30.780 -5.956 42.627 1.00 95.63 18 A 1 ATOM 135 N NE . ARG A 0 18 . -32.100 -6.600 42.654 1.00 95.63 18 A 1 ATOM 136 N NH1 . ARG A 0 18 . -31.684 -8.218 44.246 1.00 95.63 18 A 1 ATOM 137 N NH2 . ARG A 0 18 . -33.746 -7.930 43.404 1.00 95.63 18 A 1 ATOM 138 C CZ . ARG A 0 18 . -32.493 -7.588 43.432 1.00 95.63 18 A 1 ATOM 139 N N . HIS A 0 19 . -27.665 -2.442 39.232 1.00 95.29 19 A 1 ATOM 140 C CA . HIS A 0 19 . -26.791 -1.278 39.252 1.00 95.29 19 A 1 ATOM 141 C C . HIS A 0 19 . -27.411 -0.179 40.116 1.00 95.29 19 A 1 ATOM 142 C CB . HIS A 0 19 . -26.563 -0.774 37.822 1.00 95.29 19 A 1 ATOM 143 O O . HIS A 0 19 . -28.505 0.304 39.834 1.00 95.29 19 A 1 ATOM 144 C CG . HIS A 0 19 . -25.856 -1.758 36.927 1.00 95.29 19 A 1 ATOM 145 C CD2 . HIS A 0 19 . -26.427 -2.816 36.272 1.00 95.29 19 A 1 ATOM 146 N ND1 . HIS A 0 19 . -24.520 -1.746 36.591 1.00 95.29 19 A 1 ATOM 147 C CE1 . HIS A 0 19 . -24.290 -2.781 35.764 1.00 95.29 19 A 1 ATOM 148 N NE2 . HIS A 0 19 . -25.423 -3.461 35.546 1.00 95.29 19 A 1 ATOM 149 N N . GLU A 0 20 . -26.703 0.250 41.157 1.00 93.89 20 A 1 ATOM 150 C CA . GLU A 0 20 . -27.164 1.318 42.048 1.00 93.89 20 A 1 ATOM 151 C C . GLU A 0 20 . -26.515 2.662 41.695 1.00 93.89 20 A 1 ATOM 152 C CB . GLU A 0 20 . -26.924 0.947 43.517 1.00 93.89 20 A 1 ATOM 153 O O . GLU A 0 20 . -25.312 2.756 41.414 1.00 93.89 20 A 1 ATOM 154 C CG . GLU A 0 20 . -27.689 -0.323 43.924 1.00 93.89 20 A 1 ATOM 155 C CD . GLU A 0 20 . -27.594 -0.634 45.427 1.00 93.89 20 A 1 ATOM 156 O OE1 . GLU A 0 20 . -27.851 -1.801 45.783 1.00 93.89 20 A 1 ATOM 157 O OE2 . GLU A 0 20 . -27.301 0.291 46.228 1.00 93.89 20 A 1 ATOM 158 N N . THR A 0 21 . -27.308 3.731 41.705 1.00 93.44 21 A 1 ATOM 159 C CA . THR A 0 21 . -26.830 5.099 41.472 1.00 93.44 21 A 1 ATOM 160 C C . THR A 0 21 . -27.763 6.136 42.107 1.00 93.44 21 A 1 ATOM 161 C CB . THR A 0 21 . -26.629 5.325 39.963 1.00 93.44 21 A 1 ATOM 162 O O . THR A 0 21 . -28.732 5.776 42.773 1.00 93.44 21 A 1 ATOM 163 C CG2 . THR A 0 21 . -27.936 5.467 39.185 1.00 93.44 21 A 1 ATOM 164 O OG1 . THR A 0 21 . -25.836 6.472 39.744 1.00 93.44 21 A 1 ATOM 165 N N . TYR A 0 22 . -27.469 7.423 41.929 1.00 91.99 22 A 1 ATOM 166 C CA . TYR A 0 22 . -28.283 8.530 42.427 1.00 91.99 22 A 1 ATOM 167 C C . TYR A 0 22 . -29.067 9.177 41.286 1.00 91.99 22 A 1 ATOM 168 C CB . TYR A 0 22 . -27.386 9.552 43.135 1.00 91.99 22 A 1 ATOM 169 O O . TYR A 0 22 . -28.567 9.274 40.163 1.00 91.99 22 A 1 ATOM 170 C CG . TYR A 0 22 . -26.648 8.985 44.332 1.00 91.99 22 A 1 ATOM 171 C CD1 . TYR A 0 22 . -27.342 8.773 45.537 1.00 91.99 22 A 1 ATOM 172 C CD2 . TYR A 0 22 . -25.281 8.655 44.238 1.00 91.99 22 A 1 ATOM 173 C CE1 . TYR A 0 22 . -26.672 8.242 46.654 1.00 91.99 22 A 1 ATOM 174 C CE2 . TYR A 0 22 . -24.608 8.113 45.351 1.00 91.99 22 A 1 ATOM 175 O OH . TYR A 0 22 . -24.666 7.387 47.643 1.00 91.99 22 A 1 ATOM 176 C CZ . TYR A 0 22 . -25.305 7.909 46.563 1.00 91.99 22 A 1 ATOM 177 N N . ARG A 0 23 . -30.268 9.699 41.569 1.00 90.07 23 A 1 ATOM 178 C CA . ARG A 0 23 . -31.033 10.484 40.580 1.00 90.07 23 A 1 ATOM 179 C C . ARG A 0 23 . -30.231 11.655 40.016 1.00 90.07 23 A 1 ATOM 180 C CB . ARG A 0 23 . -32.333 11.033 41.183 1.00 90.07 23 A 1 ATOM 181 O O . ARG A 0 23 . -30.355 11.949 38.832 1.00 90.07 23 A 1 ATOM 182 C CG . ARG A 0 23 . -33.405 9.961 41.371 1.00 90.07 23 A 1 ATOM 183 C CD . ARG A 0 23 . -34.753 10.631 41.650 1.00 90.07 23 A 1 ATOM 184 N NE . ARG A 0 23 . -35.792 9.642 41.941 1.00 90.07 23 A 1 ATOM 185 N NH1 . ARG A 0 23 . -36.494 9.128 39.818 1.00 90.07 23 A 1 ATOM 186 N NH2 . ARG A 0 23 . -37.210 7.949 41.614 1.00 90.07 23 A 1 ATOM 187 C CZ . ARG A 0 23 . -36.494 8.910 41.108 1.00 90.07 23 A 1 ATOM 188 N N . SER A 0 24 . -29.399 12.302 40.834 1.00 91.50 24 A 1 ATOM 189 C CA . SER A 0 24 . -28.503 13.376 40.388 1.00 91.50 24 A 1 ATOM 190 C C . SER A 0 24 . -27.538 12.918 39.298 1.00 91.50 24 A 1 ATOM 191 C CB . SER A 0 24 . -27.702 13.942 41.561 1.00 91.50 24 A 1 ATOM 192 O O . SER A 0 24 . -27.361 13.642 38.326 1.00 91.50 24 A 1 ATOM 193 O OG . SER A 0 24 . -27.145 12.899 42.338 1.00 91.50 24 A 1 ATOM 194 N N . THR A 0 25 . -26.983 11.707 39.410 1.00 93.77 25 A 1 ATOM 195 C CA . THR A 0 25 . -26.109 11.111 38.391 1.00 93.77 25 A 1 ATOM 196 C C . THR A 0 25 . -26.847 10.881 37.079 1.00 93.77 25 A 1 ATOM 197 C CB . THR A 0 25 . -25.526 9.775 38.878 1.00 93.77 25 A 1 ATOM 198 O O . THR A 0 25 . -26.299 11.158 36.028 1.00 93.77 25 A 1 ATOM 199 C CG2 . THR A 0 25 . -24.493 9.190 37.921 1.00 93.77 25 A 1 ATOM 200 O OG1 . THR A 0 25 . -24.881 9.942 40.124 1.00 93.77 25 A 1 ATOM 201 N N . LEU A 0 26 . -28.096 10.417 37.106 1.00 93.57 26 A 1 ATOM 202 C CA . LEU A 0 26 . -28.857 10.166 35.876 1.00 93.57 26 A 1 ATOM 203 C C . LEU A 0 26 . -29.336 11.454 35.188 1.00 93.57 26 A 1 ATOM 204 C CB . LEU A 0 26 . -30.035 9.245 36.205 1.00 93.57 26 A 1 ATOM 205 O O . LEU A 0 26 . -29.533 11.469 33.978 1.00 93.57 26 A 1 ATOM 206 C CG . LEU A 0 26 . -29.649 7.862 36.753 1.00 93.57 26 A 1 ATOM 207 C CD1 . LEU A 0 26 . -30.917 7.020 36.903 1.00 93.57 26 A 1 ATOM 208 C CD2 . LEU A 0 26 . -28.639 7.134 35.862 1.00 93.57 26 A 1 ATOM 209 N N . LYS A 0 27 . -29.497 12.545 35.946 1.00 92.18 27 A 1 ATOM 210 C CA . LYS A 0 27 . -29.871 13.869 35.425 1.00 92.18 27 A 1 ATOM 211 C C . LYS A 0 27 . -28.708 14.618 34.752 1.00 92.18 27 A 1 ATOM 212 C CB . LYS A 0 27 . -30.500 14.714 36.553 1.00 92.18 27 A 1 ATOM 213 O O . LYS A 0 27 . -28.958 15.670 34.172 1.00 92.18 27 A 1 ATOM 214 C CG . LYS A 0 27 . -31.907 14.237 36.956 1.00 92.18 27 A 1 ATOM 215 C CD . LYS A 0 27 . -32.472 15.055 38.131 1.00 92.18 27 A 1 ATOM 216 C CE . LYS A 0 27 . -33.872 14.555 38.524 1.00 92.18 27 A 1 ATOM 217 N NZ . LYS A 0 27 . -34.486 15.359 39.618 1.00 92.18 27 A 1 ATOM 218 N N . THR A 0 28 . -27.465 14.120 34.822 1.00 92.87 28 A 1 ATOM 219 C CA . THR A 0 28 . -26.286 14.817 34.261 1.00 92.87 28 A 1 ATOM 220 C C . THR A 0 28 . -26.298 14.897 32.736 1.00 92.87 28 A 1 ATOM 221 C CB . THR A 0 28 . -24.956 14.169 34.682 1.00 92.87 28 A 1 ATOM 222 O O . THR A 0 28 . -25.772 15.861 32.188 1.00 92.87 28 A 1 ATOM 223 C CG2 . THR A 0 28 . -24.728 14.219 36.190 1.00 92.87 28 A 1 ATOM 224 O OG1 . THR A 0 28 . -24.917 12.823 34.280 1.00 92.87 28 A 1 ATOM 225 N N . LEU A 0 29 . -26.916 13.926 32.059 1.00 93.11 29 A 1 ATOM 226 C CA . LEU A 0 29 . -27.003 13.854 30.599 1.00 93.11 29 A 1 ATOM 227 C C . LEU A 0 29 . -28.471 13.976 30.156 1.00 93.11 29 A 1 ATOM 228 C CB . LEU A 0 29 . -26.345 12.553 30.115 1.00 93.11 29 A 1 ATOM 229 O O . LEU A 0 29 . -29.144 12.956 29.981 1.00 93.11 29 A 1 ATOM 230 C CG . LEU A 0 29 . -24.843 12.440 30.429 1.00 93.11 29 A 1 ATOM 231 C CD1 . LEU A 0 29 . -24.380 11.032 30.083 1.00 93.11 29 A 1 ATOM 232 C CD2 . LEU A 0 29 . -24.007 13.445 29.637 1.00 93.11 29 A 1 ATOM 233 N N . PRO A 0 30 . -29.016 15.201 30.029 1.00 90.74 30 A 1 ATOM 234 C CA . PRO A 0 30 . -30.422 15.420 29.695 1.00 90.74 30 A 1 ATOM 235 C C . PRO A 0 30 . -30.775 14.891 28.297 1.00 90.74 30 A 1 ATOM 236 C CB . PRO A 0 30 . -30.635 16.932 29.810 1.00 90.74 30 A 1 ATOM 237 O O . PRO A 0 30 . -29.932 14.815 27.412 1.00 90.74 30 A 1 ATOM 238 C CG . PRO A 0 30 . -29.253 17.506 29.503 1.00 90.74 30 A 1 ATOM 239 C CD . PRO A 0 30 . -28.314 16.475 30.124 1.00 90.74 30 A 1 ATOM 240 N N . GLY A 0 31 . -32.044 14.527 28.091 1.00 86.62 31 A 1 ATOM 241 C CA . GLY A 0 31 . -32.548 14.011 26.807 1.00 86.62 31 A 1 ATOM 242 C C . GLY A 0 31 . -32.296 12.518 26.565 1.00 86.62 31 A 1 ATOM 243 O O . GLY A 0 31 . -32.940 11.922 25.706 1.00 86.62 31 A 1 ATOM 244 N N . THR A 0 32 . -31.430 11.892 27.358 1.00 93.98 32 A 1 ATOM 245 C CA . THR A 0 32 . -31.191 10.445 27.328 1.00 93.98 32 A 1 ATOM 246 C C . THR A 0 32 . -32.324 9.655 27.995 1.00 93.98 32 A 1 ATOM 247 C CB . THR A 0 32 . -29.885 10.106 28.042 1.00 93.98 32 A 1 ATOM 248 O O . THR A 0 32 . -33.082 10.179 28.821 1.00 93.98 32 A 1 ATOM 249 C CG2 . THR A 0 32 . -28.656 10.803 27.463 1.00 93.98 32 A 1 ATOM 250 O OG1 . THR A 0 32 . -30.032 10.468 29.399 1.00 93.98 32 A 1 ATOM 251 N N . ARG A 0 33 . -32.410 8.346 27.712 1.00 92.98 33 A 1 ATOM 252 C CA . ARG A 0 33 . -33.422 7.465 28.325 1.00 92.98 33 A 1 ATOM 253 C C . ARG A 0 33 . -33.341 7.471 29.856 1.00 92.98 33 A 1 ATOM 254 C CB . ARG A 0 33 . -33.268 6.043 27.756 1.00 92.98 33 A 1 ATOM 255 O O . ARG A 0 33 . -34.374 7.488 30.520 1.00 92.98 33 A 1 ATOM 256 C CG . ARG A 0 33 . -34.397 5.096 28.205 1.00 92.98 33 A 1 ATOM 257 C CD . ARG A 0 33 . -34.153 3.648 27.758 1.00 92.98 33 A 1 ATOM 258 N NE . ARG A 0 33 . -34.174 3.489 26.293 1.00 92.98 33 A 1 ATOM 259 N NH1 . ARG A 0 33 . -36.276 2.579 26.019 1.00 92.98 33 A 1 ATOM 260 N NH2 . ARG A 0 33 . -34.938 2.919 24.255 1.00 92.98 33 A 1 ATOM 261 C CZ . ARG A 0 33 . -35.136 2.994 25.537 1.00 92.98 33 A 1 ATOM 262 N N . LEU A 0 34 . -32.133 7.464 30.428 1.00 93.66 34 A 1 ATOM 263 C CA . LEU A 0 34 . -31.960 7.421 31.883 1.00 93.66 34 A 1 ATOM 264 C C . LEU A 0 34 . -32.293 8.756 32.561 1.00 93.66 34 A 1 ATOM 265 C CB . LEU A 0 34 . -30.543 6.969 32.260 1.00 93.66 34 A 1 ATOM 266 O O . LEU A 0 34 . -32.827 8.746 33.672 1.00 93.66 34 A 1 ATOM 267 C CG . LEU A 0 34 . -30.120 5.568 31.784 1.00 93.66 34 A 1 ATOM 268 C CD1 . LEU A 0 34 . -28.703 5.270 32.272 1.00 93.66 34 A 1 ATOM 269 C CD2 . LEU A 0 34 . -31.035 4.474 32.336 1.00 93.66 34 A 1 ATOM 270 N N . ALA A 0 35 . -32.056 9.892 31.897 1.00 91.18 35 A 1 ATOM 271 C CA . ALA A 0 35 . -32.468 11.192 32.422 1.00 91.18 35 A 1 ATOM 272 C C . ALA A 0 35 . -33.995 11.315 32.522 1.00 91.18 35 A 1 ATOM 273 C CB . ALA A 0 35 . -31.868 12.295 31.553 1.00 91.18 35 A 1 ATOM 274 O O . ALA A 0 35 . -34.498 11.847 33.513 1.00 91.18 35 A 1 ATOM 275 N N . LEU A 0 36 . -34.732 10.757 31.553 1.00 89.48 36 A 1 ATOM 276 C CA . LEU A 0 36 . -36.200 10.714 31.573 1.00 89.48 36 A 1 ATOM 277 C C . LEU A 0 36 . -36.750 9.859 32.730 1.00 89.48 36 A 1 ATOM 278 C CB . LEU A 0 36 . -36.714 10.199 30.216 1.00 89.48 36 A 1 ATOM 279 O O . LEU A 0 36 . -37.749 10.216 33.351 1.00 89.48 36 A 1 ATOM 280 C CG . LEU A 0 36 . -36.414 11.118 29.016 1.00 89.48 36 A 1 ATOM 281 C CD1 . LEU A 0 36 . -36.806 10.410 27.718 1.00 89.48 36 A 1 ATOM 282 C CD2 . LEU A 0 36 . -37.177 12.442 29.094 1.00 89.48 36 A 1 ATOM 283 N N . LEU A 0 37 . -36.076 8.760 33.084 1.00 87.91 37 A 1 ATOM 284 C CA . LEU A 0 37 . -36.436 7.955 34.265 1.00 87.91 37 A 1 ATOM 285 C C . LEU A 0 37 . -36.170 8.701 35.578 1.00 87.91 37 A 1 ATOM 286 C CB . LEU A 0 37 . -35.607 6.666 34.282 1.00 87.91 37 A 1 ATOM 287 O O . LEU A 0 37 . -36.854 8.505 36.585 1.00 87.91 37 A 1 ATOM 288 C CG . LEU A 0 37 . -35.875 5.718 33.109 1.00 87.91 37 A 1 ATOM 289 C CD1 . LEU A 0 37 . -34.751 4.687 33.071 1.00 87.91 37 A 1 ATOM 290 C CD2 . LEU A 0 37 . -37.223 5.005 33.240 1.00 87.91 37 A 1 ATOM 291 N N . ALA A 0 38 . -35.144 9.549 35.594 1.00 85.14 38 A 1 ATOM 292 C CA . ALA A 0 38 . -34.801 10.328 36.771 1.00 85.14 38 A 1 ATOM 293 C C . ALA A 0 38 . -35.766 11.500 37.003 1.00 85.14 38 A 1 ATOM 294 C CB . ALA A 0 38 . -33.350 10.782 36.639 1.00 85.14 38 A 1 ATOM 295 O O . ALA A 0 38 . -35.895 11.931 38.154 1.00 85.14 38 A 1 ATOM 296 N N . SER A 0 39 . -36.425 12.000 35.948 1.00 78.42 39 A 1 ATOM 297 C CA . SER A 0 39 . -37.406 13.090 36.002 1.00 78.42 39 A 1 ATOM 298 C C . SER A 0 39 . -38.850 12.638 36.235 1.00 78.42 39 A 1 ATOM 299 C CB . SER A 0 39 . -37.334 13.948 34.733 1.00 78.42 39 A 1 ATOM 300 O O . SER A 0 39 . -39.654 13.465 36.652 1.00 78.42 39 A 1 ATOM 301 O OG . SER A 0 39 . -37.616 13.178 33.586 1.00 78.42 39 A 1 ATOM 302 N N . SER A 0 40 . -39.196 11.362 36.025 1.00 70.84 40 A 1 ATOM 303 C CA . SER A 0 40 . -40.538 10.861 36.347 1.00 70.84 40 A 1 ATOM 304 C C . SER A 0 40 . -40.791 10.901 37.863 1.00 70.84 40 A 1 ATOM 305 C CB . SER A 0 40 . -40.754 9.452 35.777 1.00 70.84 40 A 1 ATOM 306 O O . SER A 0 40 . -40.100 10.215 38.629 1.00 70.84 40 A 1 ATOM 307 O OG . SER A 0 40 . -39.854 8.531 36.359 1.00 70.84 40 A 1 ATOM 308 N N . GLU A 0 41 . -41.772 11.698 38.294 1.00 57.06 41 A 1 ATOM 309 C CA . GLU A 0 41 . -42.201 11.808 39.694 1.00 57.06 41 A 1 ATOM 310 C C . GLU A 0 41 . -42.714 10.456 40.248 1.00 57.06 41 A 1 ATOM 311 C CB . GLU A 0 41 . -43.261 12.922 39.843 1.00 57.06 41 A 1 ATOM 312 O O . GLU A 0 41 . -43.109 9.567 39.487 1.00 57.06 41 A 1 ATOM 313 C CG . GLU A 0 41 . -42.643 14.327 39.718 1.00 57.06 41 A 1 ATOM 314 C CD . GLU A 0 41 . -43.563 15.453 40.226 1.00 57.06 41 A 1 ATOM 315 O OE1 . GLU A 0 41 . -43.011 16.515 40.589 1.00 57.06 41 A 1 ATOM 316 O OE2 . GLU A 0 41 . -44.797 15.248 40.250 1.00 57.06 41 A 1 ATOM 317 N N . PRO A 0 42 . -42.665 10.218 41.576 1.00 53.81 42 A 1 ATOM 318 C CA . PRO A 0 42 . -43.430 9.129 42.184 1.00 53.81 42 A 1 ATOM 319 C C . PRO A 0 42 . -44.898 9.184 41.755 1.00 53.81 42 A 1 ATOM 320 C CB . PRO A 0 42 . -43.303 9.285 43.706 1.00 53.81 42 A 1 ATOM 321 O O . PRO A 0 42 . -45.478 10.265 41.822 1.00 53.81 42 A 1 ATOM 322 C CG . PRO A 0 42 . -42.337 10.451 43.942 1.00 53.81 42 A 1 ATOM 323 C CD . PRO A 0 42 . -42.137 11.122 42.584 1.00 53.81 42 A 1 ATOM 324 N N . PRO A 0 43 . -45.534 8.054 41.389 1.00 45.06 43 A 1 ATOM 325 C CA . PRO A 0 43 . -46.983 7.984 41.477 1.00 45.06 43 A 1 ATOM 326 C C . PRO A 0 43 . -47.329 8.251 42.945 1.00 45.06 43 A 1 ATOM 327 C CB . PRO A 0 43 . -47.393 6.577 41.015 1.00 45.06 43 A 1 ATOM 328 O O . PRO A 0 43 . -46.984 7.449 43.810 1.00 45.06 43 A 1 ATOM 329 C CG . PRO A 0 43 . -46.096 5.899 40.566 1.00 45.06 43 A 1 ATOM 330 C CD . PRO A 0 43 . -44.972 6.733 41.178 1.00 45.06 43 A 1 ATOM 331 N N . GLY A 0 44 . -47.898 9.420 43.237 1.00 34.91 44 A 1 ATOM 332 C CA . GLY A 0 44 . -48.362 9.746 44.579 1.00 34.91 44 A 1 ATOM 333 C C . GLY A 0 44 . -49.418 8.734 45.015 1.00 34.91 44 A 1 ATOM 334 O O . GLY A 0 44 . -50.318 8.404 44.243 1.00 34.91 44 A 1 ATOM 335 N N . ASP A 0 45 . -49.288 8.237 46.243 1.00 32.09 45 A 1 ATOM 336 C CA . ASP A 0 45 . -50.254 7.347 46.874 1.00 32.09 45 A 1 ATOM 337 C C . ASP A 0 45 . -51.657 7.977 46.842 1.00 32.09 45 A 1 ATOM 338 C CB . ASP A 0 45 . -49.823 7.069 48.327 1.00 32.09 45 A 1 ATOM 339 O O . ASP A 0 45 . -51.959 8.917 47.579 1.00 32.09 45 A 1 ATOM 340 C CG . ASP A 0 45 . -48.557 6.214 48.443 1.00 32.09 45 A 1 ATOM 341 O OD1 . ASP A 0 45 . -48.476 5.199 47.715 1.00 32.09 45 A 1 ATOM 342 O OD2 . ASP A 0 45 . -47.692 6.570 49.274 1.00 32.09 45 A 1 ATOM 343 N N . CYS A 0 46 . -52.557 7.440 46.015 1.00 28.14 46 A 1 ATOM 344 C CA . CYS A 0 46 . -53.993 7.644 46.187 1.00 28.14 46 A 1 ATOM 345 C C . CYS A 0 46 . -54.461 6.840 47.410 1.00 28.14 46 A 1 ATOM 346 C CB . CYS A 0 46 . -54.766 7.265 44.909 1.00 28.14 46 A 1 ATOM 347 O O . CYS A 0 46 . -55.066 5.779 47.273 1.00 28.14 46 A 1 ATOM 348 S SG . CYS A 0 46 . -54.806 8.638 43.720 1.00 28.14 46 A 1 ATOM 349 N N . LEU A 0 47 . -54.191 7.343 48.616 1.00 32.01 47 A 1 ATOM 350 C CA . LEU A 0 47 . -54.820 6.876 49.849 1.00 32.01 47 A 1 ATOM 351 C C . LEU A 0 47 . -55.638 8.002 50.493 1.00 32.01 47 A 1 ATOM 352 C CB . LEU A 0 47 . -53.796 6.229 50.808 1.00 32.01 47 A 1 ATOM 353 O O . LEU A 0 47 . -55.121 8.907 51.137 1.00 32.01 47 A 1 ATOM 354 C CG . LEU A 0 47 . -53.807 4.681 50.764 1.00 32.01 47 A 1 ATOM 355 C CD1 . LEU A 0 47 . -52.506 4.123 50.191 1.00 32.01 47 A 1 ATOM 356 C CD2 . LEU A 0 47 . -54.012 4.094 52.163 1.00 32.01 47 A 1 ATOM 357 N N . THR A 0 48 . -56.954 7.880 50.310 1.00 30.38 48 A 1 ATOM 358 C CA . THR A 0 48 . -57.995 8.134 51.319 1.00 30.38 48 A 1 ATOM 359 C C . THR A 0 48 . -57.899 9.433 52.127 1.00 30.38 48 A 1 ATOM 360 C CB . THR A 0 48 . -58.101 6.931 52.278 1.00 30.38 48 A 1 ATOM 361 O O . THR A 0 48 . -57.371 9.456 53.236 1.00 30.38 48 A 1 ATOM 362 C CG2 . THR A 0 48 . -58.471 5.636 51.552 1.00 30.38 48 A 1 ATOM 363 O OG1 . THR A 0 48 . -56.878 6.698 52.934 1.00 30.38 48 A 1 ATOM 364 N N . THR A 0 49 . -58.586 10.475 51.663 1.00 31.34 49 A 1 ATOM 365 C CA . THR A 0 49 . -59.127 11.531 52.532 1.00 31.34 49 A 1 ATOM 366 C C . THR A 0 49 . -60.646 11.383 52.629 1.00 31.34 49 A 1 ATOM 367 C CB . THR A 0 49 . -58.679 12.935 52.097 1.00 31.34 49 A 1 ATOM 368 O O . THR A 0 49 . -61.413 12.161 52.072 1.00 31.34 49 A 1 ATOM 369 C CG2 . THR A 0 49 . -57.220 13.189 52.474 1.00 31.34 49 A 1 ATOM 370 O OG1 . THR A 0 49 . -58.782 13.088 50.700 1.00 31.34 49 A 1 ATOM 371 N N . ALA A 0 50 . -61.099 10.356 53.355 1.00 34.89 50 A 1 ATOM 372 C CA . ALA A 0 50 . -62.446 10.348 53.924 1.00 34.89 50 A 1 ATOM 373 C C . ALA A 0 50 . -62.407 11.206 55.198 1.00 34.89 50 A 1 ATOM 374 C CB . ALA A 0 50 . -62.903 8.903 54.165 1.00 34.89 50 A 1 ATOM 375 O O . ALA A 0 50 . -62.057 10.732 56.277 1.00 34.89 50 A 1 ATOM 376 N N . GLY A 0 51 . -62.652 12.506 55.035 1.00 34.93 51 A 1 ATOM 377 C CA . GLY A 0 51 . -62.788 13.447 56.138 1.00 34.93 51 A 1 ATOM 378 C C . GLY A 0 51 . -64.219 13.451 56.662 1.00 34.93 51 A 1 ATOM 379 O O . GLY A 0 51 . -65.125 13.837 55.935 1.00 34.93 51 A 1 ATOM 380 N N . ASP A 0 52 . -64.395 13.077 57.928 1.00 34.83 52 A 1 ATOM 381 C CA . ASP A 0 52 . -65.616 13.318 58.696 1.00 34.83 52 A 1 ATOM 382 C C . ASP A 0 52 . -65.232 13.858 60.078 1.00 34.83 52 A 1 ATOM 383 C CB . ASP A 0 52 . -66.473 12.034 58.815 1.00 34.83 52 A 1 ATOM 384 O O . ASP A 0 52 . -64.686 13.130 60.909 1.00 34.83 52 A 1 ATOM 385 C CG . ASP A 0 52 . -67.788 12.068 58.025 1.00 34.83 52 A 1 ATOM 386 O OD1 . ASP A 0 52 . -68.275 13.185 57.737 1.00 34.83 52 A 1 ATOM 387 O OD2 . ASP A 0 52 . -68.342 10.969 57.807 1.00 34.83 52 A 1 ATOM 388 N N . LYS A 0 53 . -65.490 15.155 60.298 1.00 39.44 53 A 1 ATOM 389 C CA . LYS A 0 53 . -65.976 15.753 61.557 1.00 39.44 53 A 1 ATOM 390 C C . LYS A 0 53 . -66.183 17.270 61.388 1.00 39.44 53 A 1 ATOM 391 C CB . LYS A 0 53 . -65.060 15.443 62.768 1.00 39.44 53 A 1 ATOM 392 O O . LYS A 0 53 . -65.217 18.009 61.233 1.00 39.44 53 A 1 ATOM 393 C CG . LYS A 0 53 . -65.668 14.298 63.605 1.00 39.44 53 A 1 ATOM 394 C CD . LYS A 0 53 . -64.807 13.891 64.804 1.00 39.44 53 A 1 ATOM 395 C CE . LYS A 0 53 . -65.456 12.666 65.462 1.00 39.44 53 A 1 ATOM 396 N NZ . LYS A 0 53 . -64.916 12.411 66.818 1.00 39.44 53 A 1 ATOM 397 N N . LEU A 0 54 . -67.470 17.663 61.393 1.00 37.11 54 A 1 ATOM 398 C CA . LEU A 0 54 . -68.126 18.834 62.031 1.00 37.11 54 A 1 ATOM 399 C C . LEU A 0 54 . -67.211 20.017 62.450 1.00 37.11 54 A 1 ATOM 400 C CB . LEU A 0 54 . -68.823 18.277 63.302 1.00 37.11 54 A 1 ATOM 401 O O . LEU A 0 54 . -66.240 19.783 63.154 1.00 37.11 54 A 1 ATOM 402 C CG . LEU A 0 54 . -70.306 17.881 63.166 1.00 37.11 54 A 1 ATOM 403 C CD1 . LEU A 0 54 . -70.518 16.615 62.335 1.00 37.11 54 A 1 ATOM 404 C CD2 . LEU A 0 54 . -70.885 17.636 64.560 1.00 37.11 54 A 1 ATOM 405 N N . GLN A 0 55 . -67.488 21.322 62.277 1.00 40.07 55 A 1 ATOM 406 C CA . GLN A 0 55 . -68.660 22.173 61.950 1.00 40.07 55 A 1 ATOM 407 C C . GLN A 0 55 . -68.161 23.662 62.100 1.00 40.07 55 A 1 ATOM 408 C CB . GLN A 0 55 . -69.742 21.830 63.002 1.00 40.07 55 A 1 ATOM 409 O O . GLN A 0 55 . -67.011 23.849 62.496 1.00 40.07 55 A 1 ATOM 410 C CG . GLN A 0 55 . -71.199 22.195 62.697 1.00 40.07 55 A 1 ATOM 411 C CD . GLN A 0 55 . -72.177 21.481 63.629 1.00 40.07 55 A 1 ATOM 412 N NE2 . GLN A 0 55 . -73.407 21.275 63.216 1.00 40.07 55 A 1 ATOM 413 O OE1 . GLN A 0 55 . -71.867 21.094 64.741 1.00 40.07 55 A 1 ATOM 414 N N . PRO A 0 56 . -68.988 24.729 62.035 1.00 39.03 56 A 1 ATOM 415 C CA . PRO A 0 56 . -69.588 25.455 60.903 1.00 39.03 56 A 1 ATOM 416 C C . PRO A 0 56 . -69.007 26.884 60.636 1.00 39.03 56 A 1 ATOM 417 C CB . PRO A 0 56 . -71.045 25.600 61.349 1.00 39.03 56 A 1 ATOM 418 O O . PRO A 0 56 . -68.412 27.518 61.502 1.00 39.03 56 A 1 ATOM 419 C CG . PRO A 0 56 . -70.911 25.855 62.861 1.00 39.03 56 A 1 ATOM 420 C CD . PRO A 0 56 . -69.553 25.266 63.258 1.00 39.03 56 A 1 ATOM 421 N N . SER A 0 57 . -69.266 27.416 59.433 1.00 36.55 57 A 1 ATOM 422 C CA . SER A 0 57 . -68.936 28.764 58.898 1.00 36.55 57 A 1 ATOM 423 C C . SER A 0 57 . -69.771 29.938 59.458 1.00 36.55 57 A 1 ATOM 424 C CB . SER A 0 57 . -69.219 28.708 57.392 1.00 36.55 57 A 1 ATOM 425 O O . SER A 0 57 . -70.881 29.694 59.933 1.00 36.55 57 A 1 ATOM 426 O OG . SER A 0 57 . -70.536 28.213 57.179 1.00 36.55 57 A 1 ATOM 427 N N . PRO A 0 58 . -69.334 31.211 59.288 1.00 50.45 58 A 1 ATOM 428 C CA . PRO A 0 58 . -70.161 32.207 58.548 1.00 50.45 58 A 1 ATOM 429 C C . PRO A 0 58 . -69.335 33.320 57.814 1.00 50.45 58 A 1 ATOM 430 C CB . PRO A 0 58 . -71.011 32.821 59.669 1.00 50.45 58 A 1 ATOM 431 O O . PRO A 0 58 . -68.122 33.377 57.998 1.00 50.45 58 A 1 ATOM 432 C CG . PRO A 0 58 . -70.013 32.949 60.823 1.00 50.45 58 A 1 ATOM 433 C CD . PRO A 0 58 . -68.937 31.899 60.520 1.00 50.45 58 A 1 ATOM 434 N N . PRO A 0 59 . -69.943 34.323 57.130 1.00 53.85 59 A 1 ATOM 435 C CA . PRO A 0 59 . -70.825 34.319 55.946 1.00 53.85 59 A 1 ATOM 436 C C . PRO A 0 59 . -70.229 35.155 54.753 1.00 53.85 59 A 1 ATOM 437 C CB . PRO A 0 59 . -72.114 34.938 56.501 1.00 53.85 59 A 1 ATOM 438 O O . PRO A 0 59 . -69.158 35.743 54.899 1.00 53.85 59 A 1 ATOM 439 C CG . PRO A 0 59 . -71.604 36.011 57.467 1.00 53.85 59 A 1 ATOM 440 C CD . PRO A 0 59 . -70.166 35.596 57.802 1.00 53.85 59 A 1 ATOM 441 N N . PRO A 0 60 . -70.868 35.220 53.557 1.00 43.31 60 A 1 ATOM 442 C CA . PRO A 0 60 . -70.229 35.670 52.307 1.00 43.31 60 A 1 ATOM 443 C C . PRO A 0 60 . -70.572 37.118 51.901 1.00 43.31 60 A 1 ATOM 444 C CB . PRO A 0 60 . -70.767 34.684 51.265 1.00 43.31 60 A 1 ATOM 445 O O . PRO A 0 60 . -71.668 37.587 52.193 1.00 43.31 60 A 1 ATOM 446 C CG . PRO A 0 60 . -72.215 34.466 51.714 1.00 43.31 60 A 1 ATOM 447 C CD . PRO A 0 60 . -72.166 34.635 53.234 1.00 43.31 60 A 1 ATOM 448 N N . LEU A 0 61 . -69.696 37.791 51.134 1.00 46.77 61 A 1 ATOM 449 C CA . LEU A 0 61 . -70.020 39.049 50.434 1.00 46.77 61 A 1 ATOM 450 C C . LEU A 0 61 . -69.303 39.202 49.068 1.00 46.77 61 A 1 ATOM 451 C CB . LEU A 0 61 . -69.779 40.259 51.370 1.00 46.77 61 A 1 ATOM 452 O O . LEU A 0 61 . -68.095 39.401 48.997 1.00 46.77 61 A 1 ATOM 453 C CG . LEU A 0 61 . -71.076 40.782 52.037 1.00 46.77 61 A 1 ATOM 454 C CD1 . LEU A 0 61 . -70.825 41.208 53.482 1.00 46.77 61 A 1 ATOM 455 C CD2 . LEU A 0 61 . -71.665 41.965 51.267 1.00 46.77 61 A 1 ATOM 456 N N . SER A 0 62 . -70.142 39.157 48.019 1.00 54.32 62 A 1 ATOM 457 C CA . SER A 0 62 . -70.118 39.819 46.688 1.00 54.32 62 A 1 ATOM 458 C C . SER A 0 62 . -68.979 39.592 45.655 1.00 54.32 62 A 1 ATOM 459 C CB . SER A 0 62 . -70.377 41.321 46.852 1.00 54.32 62 A 1 ATOM 460 O O . SER A 0 62 . -67.822 39.870 45.954 1.00 54.32 62 A 1 ATOM 461 O OG . SER A 0 62 . -69.457 41.902 47.749 1.00 54.32 62 A 1 ATOM 462 N N . PRO A 0 63 . -69.311 39.231 44.386 1.00 57.32 63 A 1 ATOM 463 C CA . PRO A 0 63 . -68.391 39.182 43.233 1.00 57.32 63 A 1 ATOM 464 C C . PRO A 0 63 . -68.672 40.271 42.161 1.00 57.32 63 A 1 ATOM 465 C CB . PRO A 0 63 . -68.667 37.795 42.648 1.00 57.32 63 A 1 ATOM 466 O O . PRO A 0 63 . -69.756 40.857 42.154 1.00 57.32 63 A 1 ATOM 467 C CG . PRO A 0 63 . -70.189 37.673 42.778 1.00 57.32 63 A 1 ATOM 468 C CD . PRO A 0 63 . -70.537 38.531 43.999 1.00 57.32 63 A 1 ATOM 469 N N . PRO A 0 64 . -67.755 40.492 41.192 1.00 56.94 64 A 1 ATOM 470 C CA . PRO A 0 64 . -68.164 40.890 39.829 1.00 56.94 64 A 1 ATOM 471 C C . PRO A 0 64 . -67.327 40.163 38.722 1.00 56.94 64 A 1 ATOM 472 C CB . PRO A 0 64 . -68.023 42.412 39.905 1.00 56.94 64 A 1 ATOM 473 O O . PRO A 0 64 . -66.562 39.258 39.046 1.00 56.94 64 A 1 ATOM 474 C CG . PRO A 0 64 . -66.687 42.574 40.629 1.00 56.94 64 A 1 ATOM 475 C CD . PRO A 0 64 . -66.585 41.313 41.505 1.00 56.94 64 A 1 ATOM 476 N N . PRO A 0 65 . -67.509 40.425 37.406 1.00 51.52 65 A 1 ATOM 477 C CA . PRO A 0 65 . -68.334 39.631 36.493 1.00 51.52 65 A 1 ATOM 478 C C . PRO A 0 65 . -67.540 38.835 35.428 1.00 51.52 65 A 1 ATOM 479 C CB . PRO A 0 65 . -69.269 40.661 35.838 1.00 51.52 65 A 1 ATOM 480 O O . PRO A 0 65 . -66.363 39.059 35.165 1.00 51.52 65 A 1 ATOM 481 C CG . PRO A 0 65 . -68.546 42.009 35.984 1.00 51.52 65 A 1 ATOM 482 C CD . PRO A 0 65 . -67.249 41.674 36.718 1.00 51.52 65 A 1 ATOM 483 N N . ARG A 0 66 . -68.246 37.887 34.800 1.00 37.94 66 A 1 ATOM 484 C CA . ARG A 0 66 . -67.774 36.837 33.879 1.00 37.94 66 A 1 ATOM 485 C C . ARG A 0 66 . -67.678 37.322 32.420 1.00 37.94 66 A 1 ATOM 486 C CB . ARG A 0 66 . -68.793 35.684 34.021 1.00 37.94 66 A 1 ATOM 487 O O . ARG A 0 66 . -68.606 37.965 31.939 1.00 37.94 66 A 1 ATOM 488 C CG . ARG A 0 66 . -68.273 34.275 33.720 1.00 37.94 66 A 1 ATOM 489 C CD . ARG A 0 66 . -69.409 33.260 33.951 1.00 37.94 66 A 1 ATOM 490 N NE . ARG A 0 66 . -68.899 31.952 34.405 1.00 37.94 66 A 1 ATOM 491 N NH1 . ARG A 0 66 . -70.577 30.617 33.568 1.00 37.94 66 A 1 ATOM 492 N NH2 . ARG A 0 66 . -68.935 29.707 34.774 1.00 37.94 66 A 1 ATOM 493 C CZ . ARG A 0 66 . -69.472 30.771 34.246 1.00 37.94 66 A 1 ATOM 494 N N . ALA A 0 67 . -66.629 36.910 31.701 1.00 47.35 67 A 1 ATOM 495 C CA . ALA A 0 67 . -66.532 36.923 30.231 1.00 47.35 67 A 1 ATOM 496 C C . ALA A 0 67 . -66.532 35.466 29.683 1.00 47.35 67 A 1 ATOM 497 C CB . ALA A 0 67 . -65.306 37.754 29.823 1.00 47.35 67 A 1 ATOM 498 O O . ALA A 0 67 . -66.242 34.545 30.452 1.00 47.35 67 A 1 ATOM 499 N N . PRO A 0 68 . -66.945 35.226 28.420 1.00 49.31 68 A 1 ATOM 500 C CA . PRO A 0 68 . -67.620 33.993 27.983 1.00 49.31 68 A 1 ATOM 501 C C . PRO A 0 68 . -66.677 32.823 27.622 1.00 49.31 68 A 1 ATOM 502 C CB . PRO A 0 68 . -68.480 34.432 26.791 1.00 49.31 68 A 1 ATOM 503 O O . PRO A 0 68 . -65.487 33.040 27.402 1.00 49.31 68 A 1 ATOM 504 C CG . PRO A 0 68 . -67.647 35.541 26.157 1.00 49.31 68 A 1 ATOM 505 C CD . PRO A 0 68 . -66.977 36.212 27.351 1.00 49.31 68 A 1 ATOM 506 N N . PRO A 0 69 . -67.190 31.573 27.558 1.00 36.80 69 A 1 ATOM 507 C CA . PRO A 0 69 . -66.368 30.372 27.444 1.00 36.80 69 A 1 ATOM 508 C C . PRO A 0 69 . -66.022 30.045 25.984 1.00 36.80 69 A 1 ATOM 509 C CB . PRO A 0 69 . -67.209 29.269 28.096 1.00 36.80 69 A 1 ATOM 510 O O . PRO A 0 69 . -66.896 30.045 25.119 1.00 36.80 69 A 1 ATOM 511 C CG . PRO A 0 69 . -68.643 29.667 27.743 1.00 36.80 69 A 1 ATOM 512 C CD . PRO A 0 69 . -68.596 31.195 27.665 1.00 36.80 69 A 1 ATOM 513 N N . LEU A 0 70 . -64.758 29.696 25.734 1.00 36.67 70 A 1 ATOM 514 C CA . LEU A 0 70 . -64.301 29.053 24.501 1.00 36.67 70 A 1 ATOM 515 C C . LEU A 0 70 . -63.669 27.694 24.841 1.00 36.67 70 A 1 ATOM 516 C CB . LEU A 0 70 . -63.377 29.991 23.701 1.00 36.67 70 A 1 ATOM 517 O O . LEU A 0 70 . -62.932 27.545 25.811 1.00 36.67 70 A 1 ATOM 518 C CG . LEU A 0 70 . -64.160 30.960 22.788 1.00 36.67 70 A 1 ATOM 519 C CD1 . LEU A 0 70 . -63.312 32.184 22.450 1.00 36.67 70 A 1 ATOM 520 C CD2 . LEU A 0 70 . -64.564 30.288 21.471 1.00 36.67 70 A 1 ATOM 521 N N . SER A 0 71 . -64.076 26.723 24.034 1.00 40.48 71 A 1 ATOM 522 C CA . SER A 0 71 . -63.980 25.262 24.081 1.00 40.48 71 A 1 ATOM 523 C C . SER A 0 71 . -62.642 24.648 24.537 1.00 40.48 71 A 1 ATOM 524 C CB . SER A 0 71 . -64.227 24.798 22.638 1.00 40.48 71 A 1 ATOM 525 O O . SER A 0 71 . -61.587 25.122 24.117 1.00 40.48 71 A 1 ATOM 526 O OG . SER A 0 71 . -65.247 25.573 22.017 1.00 40.48 71 A 1 ATOM 527 N N . PRO A 0 72 . -62.651 23.525 25.289 1.00 42.01 72 A 1 ATOM 528 C CA . PRO A 0 72 . -61.437 22.779 25.603 1.00 42.01 72 A 1 ATOM 529 C C . PRO A 0 72 . -61.031 21.877 24.423 1.00 42.01 72 A 1 ATOM 530 C CB . PRO A 0 72 . -61.769 21.998 26.878 1.00 42.01 72 A 1 ATOM 531 O O . PRO A 0 72 . -61.765 20.966 24.041 1.00 42.01 72 A 1 ATOM 532 C CG . PRO A 0 72 . -63.275 21.746 26.778 1.00 42.01 72 A 1 ATOM 533 C CD . PRO A 0 72 . -63.808 22.874 25.889 1.00 42.01 72 A 1 ATOM 534 N N . GLY A 0 73 . -59.857 22.141 23.842 1.00 36.29 73 A 1 ATOM 535 C CA . GLY A 0 73 . -59.154 21.208 22.955 1.00 36.29 73 A 1 ATOM 536 C C . GLY A 0 73 . -58.547 20.039 23.749 1.00 36.29 73 A 1 ATOM 537 O O . GLY A 0 73 . -58.283 20.189 24.944 1.00 36.29 73 A 1 ATOM 538 N N . PRO A 0 74 . -58.351 18.864 23.127 1.00 39.46 74 A 1 ATOM 539 C CA . PRO A 0 74 . -58.082 17.622 23.842 1.00 39.46 74 A 1 ATOM 540 C C . PRO A 0 74 . -56.684 17.640 24.472 1.00 39.46 74 A 1 ATOM 541 C CB . PRO A 0 74 . -58.261 16.512 22.799 1.00 39.46 74 A 1 ATOM 542 O O . PRO A 0 74 . -55.672 17.703 23.775 1.00 39.46 74 A 1 ATOM 543 C CG . PRO A 0 74 . -57.904 17.200 21.481 1.00 39.46 74 A 1 ATOM 544 C CD . PRO A 0 74 . -58.373 18.638 21.691 1.00 39.46 74 A 1 ATOM 545 N N . GLY A 0 75 . -56.633 17.560 25.803 1.00 30.40 75 A 1 ATOM 546 C CA . GLY A 0 75 . -55.415 17.263 26.549 1.00 30.40 75 A 1 ATOM 547 C C . GLY A 0 75 . -54.955 15.844 26.231 1.00 30.40 75 A 1 ATOM 548 O O . GLY A 0 75 . -55.543 14.876 26.707 1.00 30.40 75 A 1 ATOM 549 N N . GLY A 0 76 . -53.930 15.726 25.389 1.00 29.50 76 A 1 ATOM 550 C CA . GLY A 0 76 . -53.270 14.464 25.081 1.00 29.50 76 A 1 ATOM 551 C C . GLY A 0 76 . -52.290 14.086 26.188 1.00 29.50 76 A 1 ATOM 552 O O . GLY A 0 76 . -51.240 14.710 26.332 1.00 29.50 76 A 1 ATOM 553 N N . CYS A 0 77 . -52.631 13.057 26.960 1.00 30.10 77 A 1 ATOM 554 C CA . CYS A 0 77 . -51.696 12.356 27.831 1.00 30.10 77 A 1 ATOM 555 C C . CYS A 0 77 . -50.655 11.626 26.967 1.00 30.10 77 A 1 ATOM 556 C CB . CYS A 0 77 . -52.483 11.378 28.719 1.00 30.10 77 A 1 ATOM 557 O O . CYS A 0 77 . -51.001 10.752 26.175 1.00 30.10 77 A 1 ATOM 558 S SG . CYS A 0 77 . -53.620 12.282 29.814 1.00 30.10 77 A 1 ATOM 559 N N . PHE A 0 78 . -49.382 11.997 27.107 1.00 28.05 78 A 1 ATOM 560 C CA . PHE A 0 78 . -48.254 11.298 26.492 1.00 28.05 78 A 1 ATOM 561 C C . PHE A 0 78 . -47.854 10.109 27.380 1.00 28.05 78 A 1 ATOM 562 C CB . PHE A 0 78 . -47.090 12.287 26.256 1.00 28.05 78 A 1 ATOM 563 O O . PHE A 0 78 . -47.188 10.283 28.399 1.00 28.05 78 A 1 ATOM 564 C CG . PHE A 0 78 . -46.798 12.585 24.797 1.00 28.05 78 A 1 ATOM 565 C CD1 . PHE A 0 78 . -45.789 11.871 24.122 1.00 28.05 78 A 1 ATOM 566 C CD2 . PHE A 0 78 . -47.517 13.586 24.116 1.00 28.05 78 A 1 ATOM 567 C CE1 . PHE A 0 78 . -45.494 12.159 22.777 1.00 28.05 78 A 1 ATOM 568 C CE2 . PHE A 0 78 . -47.222 13.875 22.771 1.00 28.05 78 A 1 ATOM 569 C CZ . PHE A 0 78 . -46.209 13.164 22.102 1.00 28.05 78 A 1 ATOM 570 N N . GLU A 0 79 . -48.254 8.896 26.996 1.00 29.86 79 A 1 ATOM 571 C CA . GLU A 0 79 . -47.712 7.650 27.552 1.00 29.86 79 A 1 ATOM 572 C C . GLU A 0 79 . -46.357 7.347 26.891 1.00 29.86 79 A 1 ATOM 573 C CB . GLU A 0 79 . -48.704 6.484 27.398 1.00 29.86 79 A 1 ATOM 574 O O . GLU A 0 79 . -46.262 6.705 25.845 1.00 29.86 79 A 1 ATOM 575 C CG . GLU A 0 79 . -49.844 6.540 28.425 1.00 29.86 79 A 1 ATOM 576 C CD . GLU A 0 79 . -50.708 5.270 28.374 1.00 29.86 79 A 1 ATOM 577 O OE1 . GLU A 0 79 . -50.872 4.633 29.440 1.00 29.86 79 A 1 ATOM 578 O OE2 . GLU A 0 79 . -51.192 4.945 27.266 1.00 29.86 79 A 1 ATOM 579 N N . GLY A 0 80 . -45.283 7.862 27.492 1.00 33.54 80 A 1 ATOM 580 C CA . GLY A 0 80 . -43.920 7.416 27.220 1.00 33.54 80 A 1 ATOM 581 C C . GLY A 0 80 . -43.622 6.177 28.058 1.00 33.54 80 A 1 ATOM 582 O O . GLY A 0 80 . -43.647 6.257 29.284 1.00 33.54 80 A 1 ATOM 583 N N . GLY A 0 81 . -43.361 5.045 27.397 1.00 33.15 81 A 1 ATOM 584 C CA . GLY A 0 81 . -43.072 3.746 28.009 1.00 33.15 81 A 1 ATOM 585 C C . GLY A 0 81 . -41.903 3.799 28.993 1.00 33.15 81 A 1 ATOM 586 O O . GLY A 0 81 . -40.741 3.610 28.626 1.00 33.15 81 A 1 ATOM 587 N N . ALA A 0 82 . -42.235 4.059 30.255 1.00 42.53 82 A 1 ATOM 588 C CA . ALA A 0 82 . -41.372 3.864 31.401 1.00 42.53 82 A 1 ATOM 589 C C . ALA A 0 82 . -41.061 2.368 31.520 1.00 42.53 82 A 1 ATOM 590 C CB . ALA A 0 82 . -42.087 4.415 32.643 1.00 42.53 82 A 1 ATOM 591 O O . ALA A 0 82 . -41.946 1.532 31.328 1.00 42.53 82 A 1 ATOM 592 N N . GLY A 0 83 . -39.805 2.024 31.826 1.00 43.47 83 A 1 ATOM 593 C CA . GLY A 0 83 . -39.436 0.643 32.141 1.00 43.47 83 A 1 ATOM 594 C C . GLY A 0 83 . -40.431 0.056 33.141 1.00 43.47 83 A 1 ATOM 595 O O . GLY A 0 83 . -40.874 0.770 34.041 1.00 43.47 83 A 1 ATOM 596 N N . ASN A 0 84 . -40.816 -1.209 32.955 1.00 43.79 84 A 1 ATOM 597 C CA . ASN A 0 84 . -41.795 -1.864 33.819 1.00 43.79 84 A 1 ATOM 598 C C . ASN A 0 84 . -41.348 -1.737 35.283 1.00 43.79 84 A 1 ATOM 599 C CB . ASN A 0 84 . -41.968 -3.345 33.408 1.00 43.79 84 A 1 ATOM 600 O O . ASN A 0 84 . -40.465 -2.467 35.741 1.00 43.79 84 A 1 ATOM 601 C CG . ASN A 0 84 . -43.051 -3.590 32.370 1.00 43.79 84 A 1 ATOM 602 N ND2 . ASN A 0 84 . -43.178 -4.805 31.889 1.00 43.79 84 A 1 ATOM 603 O OD1 . ASN A 0 84 . -43.817 -2.726 31.994 1.00 43.79 84 A 1 ATOM 604 N N . CYS A 0 85 . -41.968 -0.815 36.024 1.00 44.28 85 A 1 ATOM 605 C CA . CYS A 0 85 . -41.916 -0.820 37.474 1.00 44.28 85 A 1 ATOM 606 C C . CYS A 0 85 . -42.570 -2.127 37.902 1.00 44.28 85 A 1 ATOM 607 C CB . CYS A 0 85 . -42.650 0.396 38.057 1.00 44.28 85 A 1 ATOM 608 O O . CYS A 0 85 . -43.774 -2.324 37.730 1.00 44.28 85 A 1 ATOM 609 S SG . CYS A 0 85 . -41.489 1.771 38.297 1.00 44.28 85 A 1 ATOM 610 N N . SER A 0 86 . -41.770 -3.043 38.437 1.00 40.41 86 A 1 ATOM 611 C CA . SER A 0 86 . -42.281 -4.278 39.017 1.00 40.41 86 A 1 ATOM 612 C C . SER A 0 86 . -42.921 -3.966 40.370 1.00 40.41 86 A 1 ATOM 613 C CB . SER A 0 86 . -41.174 -5.331 39.106 1.00 40.41 86 A 1 ATOM 614 O O . SER A 0 86 . -42.407 -4.337 41.415 1.00 40.41 86 A 1 ATOM 615 O OG . SER A 0 86 . -40.746 -5.666 37.800 1.00 40.41 86 A 1 ATOM 616 N N . SER A 0 87 . -44.067 -3.287 40.357 1.00 36.17 87 A 1 ATOM 617 C CA . SER A 0 87 . -44.944 -3.136 41.520 1.00 36.17 87 A 1 ATOM 618 C C . SER A 0 87 . -45.922 -4.312 41.563 1.00 36.17 87 A 1 ATOM 619 C CB . SER A 0 87 . -45.676 -1.787 41.501 1.00 36.17 87 A 1 ATOM 620 O O . SER A 0 87 . -47.135 -4.122 41.538 1.00 36.17 87 A 1 ATOM 621 O OG . SER A 0 87 . -44.758 -0.713 41.436 1.00 36.17 87 A 1 ATOM 622 N N . ARG A 0 88 . -45.425 -5.557 41.551 1.00 33.40 88 A 1 ATOM 623 C CA . ARG A 0 88 . -46.284 -6.740 41.709 1.00 33.40 88 A 1 ATOM 624 C C . ARG A 0 88 . -46.091 -7.306 43.106 1.00 33.40 88 A 1 ATOM 625 C CB . ARG A 0 88 . -46.083 -7.752 40.570 1.00 33.40 88 A 1 ATOM 626 O O . ARG A 0 88 . -45.030 -7.829 43.423 1.00 33.40 88 A 1 ATOM 627 C CG . ARG A 0 88 . -47.288 -8.705 40.481 1.00 33.40 88 A 1 ATOM 628 C CD . ARG A 0 88 . -47.195 -9.600 39.240 1.00 33.40 88 A 1 ATOM 629 N NE . ARG A 0 88 . -48.347 -10.519 39.145 1.00 33.40 88 A 1 ATOM 630 N NH1 . ARG A 0 88 . -47.704 -11.593 37.219 1.00 33.40 88 A 1 ATOM 631 N NH2 . ARG A 0 88 . -49.601 -12.191 38.230 1.00 33.40 88 A 1 ATOM 632 C CZ . ARG A 0 88 . -48.545 -11.427 38.203 1.00 33.40 88 A 1 ATOM 633 N N . GLY A 0 89 . -47.141 -7.169 43.915 1.00 28.79 89 A 1 ATOM 634 C CA . GLY A 0 89 . -47.238 -7.621 45.299 1.00 28.79 89 A 1 ATOM 635 C C . GLY A 0 89 . -46.686 -9.027 45.524 1.00 28.79 89 A 1 ATOM 636 O O . GLY A 0 89 . -47.359 -10.029 45.298 1.00 28.79 89 A 1 ATOM 637 N N . GLY A 0 90 . -45.458 -9.070 46.020 1.00 27.26 90 A 1 ATOM 638 C CA . GLY A 0 90 . -44.796 -10.225 46.595 1.00 27.26 90 A 1 ATOM 639 C C . GLY A 0 90 . -43.899 -9.681 47.694 1.00 27.26 90 A 1 ATOM 640 O O . GLY A 0 90 . -43.104 -8.792 47.418 1.00 27.26 90 A 1 ATOM 641 N N . ARG A 0 91 . -44.142 -10.138 48.930 1.00 27.20 91 A 1 ATOM 642 C CA . ARG A 0 91 . -43.465 -9.786 50.193 1.00 27.20 91 A 1 ATOM 643 C C . ARG A 0 91 . -42.261 -8.859 50.028 1.00 27.20 91 A 1 ATOM 644 C CB . ARG A 0 91 . -42.981 -11.076 50.874 1.00 27.20 91 A 1 ATOM 645 O O . ARG A 0 91 . -41.240 -9.284 49.498 1.00 27.20 91 A 1 ATOM 646 C CG . ARG A 0 91 . -44.115 -11.818 51.581 1.00 27.20 91 A 1 ATOM 647 C CD . ARG A 0 91 . -43.593 -13.129 52.171 1.00 27.20 91 A 1 ATOM 648 N NE . ARG A 0 91 . -44.662 -13.845 52.889 1.00 27.20 91 A 1 ATOM 649 N NH1 . ARG A 0 91 . -43.524 -15.808 53.239 1.00 27.20 91 A 1 ATOM 650 N NH2 . ARG A 0 91 . -45.607 -15.584 54.012 1.00 27.20 91 A 1 ATOM 651 C CZ . ARG A 0 91 . -44.593 -15.072 53.373 1.00 27.20 91 A 1 ATOM 652 N N . ALA A 0 92 . -42.386 -7.654 50.585 1.00 29.86 92 A 1 ATOM 653 C CA . ALA A 0 92 . -41.259 -6.833 50.992 1.00 29.86 92 A 1 ATOM 654 C C . ALA A 0 92 . -40.255 -7.719 51.746 1.00 29.86 92 A 1 ATOM 655 C CB . ALA A 0 92 . -41.796 -5.692 51.871 1.00 29.86 92 A 1 ATOM 656 O O . ALA A 0 92 . -40.435 -8.042 52.916 1.00 29.86 92 A 1 ATOM 657 N N . SER A 0 93 . -39.236 -8.200 51.040 1.00 32.70 93 A 1 ATOM 658 C CA . SER A 0 93 . -37.996 -8.587 51.675 1.00 32.70 93 A 1 ATOM 659 C C . SER A 0 93 . -37.389 -7.274 52.126 1.00 32.70 93 A 1 ATOM 660 C CB . SER A 0 93 . -37.087 -9.348 50.704 1.00 32.70 93 A 1 ATOM 661 O O . SER A 0 93 . -36.984 -6.475 51.281 1.00 32.70 93 A 1 ATOM 662 O OG . SER A 0 93 . -36.943 -8.646 49.485 1.00 32.70 93 A 1 ATOM 663 N N . ASP A 0 94 . -37.422 -7.045 53.434 1.00 34.39 94 A 1 ATOM 664 C CA . ASP A 0 94 . -36.783 -5.930 54.116 1.00 34.39 94 A 1 ATOM 665 C C . ASP A 0 94 . -35.331 -5.789 53.634 1.00 34.39 94 A 1 ATOM 666 C CB . ASP A 0 94 . -36.849 -6.165 55.635 1.00 34.39 94 A 1 ATOM 667 O O . ASP A 0 94 . -34.400 -6.441 54.109 1.00 34.39 94 A 1 ATOM 668 C CG . ASP A 0 94 . -38.258 -5.991 56.210 1.00 34.39 94 A 1 ATOM 669 O OD1 . ASP A 0 94 . -38.903 -4.984 55.845 1.00 34.39 94 A 1 ATOM 670 O OD2 . ASP A 0 94 . -38.664 -6.864 57.008 1.00 34.39 94 A 1 ATOM 671 N N . HIS A 0 95 . -35.137 -4.944 52.628 1.00 37.98 95 A 1 ATOM 672 C CA . HIS A 0 95 . -33.865 -4.309 52.358 1.00 37.98 95 A 1 ATOM 673 C C . HIS A 0 95 . -33.977 -2.893 52.918 1.00 37.98 95 A 1 ATOM 674 C CB . HIS A 0 95 . -33.496 -4.388 50.871 1.00 37.98 95 A 1 ATOM 675 O O . HIS A 0 95 . -34.834 -2.126 52.470 1.00 37.98 95 A 1 ATOM 676 C CG . HIS A 0 95 . -32.803 -5.685 50.515 1.00 37.98 95 A 1 ATOM 677 C CD2 . HIS A 0 95 . -32.250 -6.009 49.306 1.00 37.98 95 A 1 ATOM 678 N ND1 . HIS A 0 95 . -32.549 -6.738 51.369 1.00 37.98 95 A 1 ATOM 679 C CE1 . HIS A 0 95 . -31.849 -7.663 50.694 1.00 37.98 95 A 1 ATOM 680 N NE2 . HIS A 0 95 . -31.649 -7.270 49.426 1.00 37.98 95 A 1 ATOM 681 N N . PRO A 0 96 . -33.166 -2.542 53.931 1.00 36.66 96 A 1 ATOM 682 C CA . PRO A 0 96 . -33.216 -1.231 54.554 1.00 36.66 96 A 1 ATOM 683 C C . PRO A 0 96 . -32.650 -0.201 53.564 1.00 36.66 96 A 1 ATOM 684 C CB . PRO A 0 96 . -32.426 -1.384 55.860 1.00 36.66 96 A 1 ATOM 685 O O . PRO A 0 96 . -31.449 0.050 53.520 1.00 36.66 96 A 1 ATOM 686 C CG . PRO A 0 96 . -31.413 -2.488 55.557 1.00 36.66 96 A 1 ATOM 687 C CD . PRO A 0 96 . -32.134 -3.368 54.544 1.00 36.66 96 A 1 ATOM 688 N N . GLY A 0 97 . -33.522 0.348 52.713 1.00 43.59 97 A 1 ATOM 689 C CA . GLY A 0 97 . -33.179 1.326 51.676 1.00 43.59 97 A 1 ATOM 690 C C . GLY A 0 97 . -34.139 1.272 50.485 1.00 43.59 97 A 1 ATOM 691 O O . GLY A 0 97 . -33.759 0.797 49.421 1.00 43.59 97 A 1 ATOM 692 N N . GLY A 0 98 . -35.383 1.731 50.665 1.00 46.85 98 A 1 ATOM 693 C CA . GLY A 0 98 . -36.490 1.650 49.695 1.00 46.85 98 A 1 ATOM 694 C C . GLY A 0 98 . -36.337 2.478 48.408 1.00 46.85 98 A 1 ATOM 695 O O . GLY A 0 98 . -37.123 3.390 48.165 1.00 46.85 98 A 1 ATOM 696 N N . GLY A 0 99 . -35.343 2.168 47.574 1.00 59.81 99 A 1 ATOM 697 C CA . GLY A 0 99 . -35.207 2.714 46.221 1.00 59.81 99 A 1 ATOM 698 C C . GLY A 0 99 . -36.053 1.940 45.204 1.00 59.81 99 A 1 ATOM 699 O O . GLY A 0 99 . -36.126 0.714 45.258 1.00 59.81 99 A 1 ATOM 700 N N . ARG A 0 100 . -36.684 2.642 44.253 1.00 73.84 100 A 1 ATOM 701 C CA . ARG A 0 100 . -37.401 2.011 43.127 1.00 73.84 100 A 1 ATOM 702 C C . ARG A 0 100 . -36.422 1.251 42.222 1.00 73.84 100 A 1 ATOM 703 C CB . ARG A 0 100 . -38.208 3.058 42.335 1.00 73.84 100 A 1 ATOM 704 O O . ARG A 0 100 . -35.375 1.794 41.862 1.00 73.84 100 A 1 ATOM 705 C CG . ARG A 0 100 . -39.486 3.473 43.082 1.00 73.84 100 A 1 ATOM 706 C CD . ARG A 0 100 . -40.339 4.466 42.276 1.00 73.84 100 A 1 ATOM 707 N NE . ARG A 0 100 . -40.313 5.815 42.866 1.00 73.84 100 A 1 ATOM 708 N NH1 . ARG A 0 100 . -41.161 6.971 41.065 1.00 73.84 100 A 1 ATOM 709 N NH2 . ARG A 0 100 . -40.558 8.052 42.928 1.00 73.84 100 A 1 ATOM 710 C CZ . ARG A 0 100 . -40.694 6.934 42.286 1.00 73.84 100 A 1 ATOM 711 N N . GLU A 0 101 . -36.785 0.021 41.852 1.00 87.49 101 A 1 ATOM 712 C CA . GLU A 0 101 . -36.046 -0.834 40.911 1.00 87.49 101 A 1 ATOM 713 C C . GLU A 0 101 . -36.690 -0.771 39.514 1.00 87.49 101 A 1 ATOM 714 C CB . GLU A 0 101 . -35.919 -2.272 41.471 1.00 87.49 101 A 1 ATOM 715 O O . GLU A 0 101 . -37.871 -1.084 39.357 1.00 87.49 101 A 1 ATOM 716 C CG . GLU A 0 101 . -35.046 -3.215 40.611 1.00 87.49 101 A 1 ATOM 717 C CD . GLU A 0 101 . -34.757 -4.602 41.248 1.00 87.49 101 A 1 ATOM 718 O OE1 . GLU A 0 101 . -33.940 -5.376 40.690 1.00 87.49 101 A 1 ATOM 719 O OE2 . GLU A 0 101 . -35.295 -4.950 42.318 1.00 87.49 101 A 1 ATOM 720 N N . PHE A 0 102 . -35.921 -0.367 38.497 1.00 91.32 102 A 1 ATOM 721 C CA . PHE A 0 102 . -36.345 -0.337 37.090 1.00 91.32 102 A 1 ATOM 722 C C . PHE A 0 102 . -35.682 -1.467 36.305 1.00 91.32 102 A 1 ATOM 723 C CB . PHE A 0 102 . -35.977 1.004 36.443 1.00 91.32 102 A 1 ATOM 724 O O . PHE A 0 102 . -34.462 -1.597 36.360 1.00 91.32 102 A 1 ATOM 725 C CG . PHE A 0 102 . -36.655 2.215 37.046 1.00 91.32 102 A 1 ATOM 726 C CD1 . PHE A 0 102 . -37.930 2.598 36.592 1.00 91.32 102 A 1 ATOM 727 C CD2 . PHE A 0 102 . -36.010 2.967 38.046 1.00 91.32 102 A 1 ATOM 728 C CE1 . PHE A 0 102 . -38.549 3.744 37.120 1.00 91.32 102 A 1 ATOM 729 C CE2 . PHE A 0 102 . -36.632 4.113 38.574 1.00 91.32 102 A 1 ATOM 730 C CZ . PHE A 0 102 . -37.897 4.505 38.105 1.00 91.32 102 A 1 ATOM 731 N N . PHE A 0 103 . -36.453 -2.251 35.546 1.00 94.03 103 A 1 ATOM 732 C CA . PHE A 0 103 . -35.931 -3.380 34.769 1.00 94.03 103 A 1 ATOM 733 C C . PHE A 0 103 . -35.717 -3.046 33.281 1.00 94.03 103 A 1 ATOM 734 C CB . PHE A 0 103 . -36.837 -4.600 34.963 1.00 94.03 103 A 1 ATOM 735 O O . PHE A 0 103 . -36.611 -2.503 32.630 1.00 94.03 103 A 1 ATOM 736 C CG . PHE A 0 103 . -36.392 -5.813 34.167 1.00 94.03 103 A 1 ATOM 737 C CD1 . PHE A 0 103 . -37.077 -6.174 32.991 1.00 94.03 103 A 1 ATOM 738 C CD2 . PHE A 0 103 . -35.265 -6.553 34.571 1.00 94.03 103 A 1 ATOM 739 C CE1 . PHE A 0 103 . -36.640 -7.272 32.229 1.00 94.03 103 A 1 ATOM 740 C CE2 . PHE A 0 103 . -34.827 -7.650 33.807 1.00 94.03 103 A 1 ATOM 741 C CZ . PHE A 0 103 . -35.513 -8.008 32.634 1.00 94.03 103 A 1 ATOM 742 N N . PHE A 0 104 . -34.559 -3.435 32.737 1.00 95.83 104 A 1 ATOM 743 C CA . PHE A 0 104 . -34.192 -3.352 31.321 1.00 95.83 104 A 1 ATOM 744 C C . PHE A 0 104 . -33.618 -4.685 30.835 1.00 95.83 104 A 1 ATOM 745 C CB . PHE A 0 104 . -33.162 -2.233 31.098 1.00 95.83 104 A 1 ATOM 746 O O . PHE A 0 104 . -32.592 -5.143 31.330 1.00 95.83 104 A 1 ATOM 747 C CG . PHE A 0 104 . -33.697 -0.858 31.418 1.00 95.83 104 A 1 ATOM 748 C CD1 . PHE A 0 104 . -34.447 -0.166 30.451 1.00 95.83 104 A 1 ATOM 749 C CD2 . PHE A 0 104 . -33.522 -0.315 32.705 1.00 95.83 104 A 1 ATOM 750 C CE1 . PHE A 0 104 . -35.095 1.030 30.793 1.00 95.83 104 A 1 ATOM 751 C CE2 . PHE A 0 104 . -34.166 0.884 33.045 1.00 95.83 104 A 1 ATOM 752 C CZ . PHE A 0 104 . -34.989 1.522 32.102 1.00 95.83 104 A 1 ATOM 753 N N . ASP A 0 105 . -34.234 -5.282 29.818 1.00 96.01 105 A 1 ATOM 754 C CA . ASP A 0 105 . -33.754 -6.524 29.201 1.00 96.01 105 A 1 ATOM 755 C C . ASP A 0 105 . -32.644 -6.243 28.171 1.00 96.01 105 A 1 ATOM 756 C CB . ASP A 0 105 . -34.946 -7.292 28.614 1.00 96.01 105 A 1 ATOM 757 O O . ASP A 0 105 . -32.859 -6.306 26.962 1.00 96.01 105 A 1 ATOM 758 C CG . ASP A 0 105 . -34.569 -8.714 28.184 1.00 96.01 105 A 1 ATOM 759 O OD1 . ASP A 0 105 . -33.563 -9.234 28.718 1.00 96.01 105 A 1 ATOM 760 O OD2 . ASP A 0 105 . -35.341 -9.287 27.385 1.00 96.01 105 A 1 ATOM 761 N N . ARG A 0 106 . -31.478 -5.800 28.658 1.00 96.70 106 A 1 ATOM 762 C CA . ARG A 0 106 . -30.306 -5.389 27.862 1.00 96.70 106 A 1 ATOM 763 C C . ARG A 0 106 . -29.022 -6.009 28.409 1.00 96.70 106 A 1 ATOM 764 C CB . ARG A 0 106 . -30.170 -3.857 27.843 1.00 96.70 106 A 1 ATOM 765 O O . ARG A 0 106 . -29.027 -6.599 29.487 1.00 96.70 106 A 1 ATOM 766 C CG . ARG A 0 106 . -31.385 -3.085 27.324 1.00 96.70 106 A 1 ATOM 767 C CD . ARG A 0 106 . -31.800 -3.427 25.889 1.00 96.70 106 A 1 ATOM 768 N NE . ARG A 0 106 . -30.738 -3.189 24.898 1.00 96.70 106 A 1 ATOM 769 N NH1 . ARG A 0 106 . -32.014 -3.644 23.043 1.00 96.70 106 A 1 ATOM 770 N NH2 . ARG A 0 106 . -29.864 -3.098 22.815 1.00 96.70 106 A 1 ATOM 771 C CZ . ARG A 0 106 . -30.880 -3.301 23.592 1.00 96.70 106 A 1 ATOM 772 N N . HIS A 0 107 . -27.909 -5.842 27.693 1.00 96.27 107 A 1 ATOM 773 C CA . HIS A 0 107 . -26.620 -6.411 28.085 1.00 96.27 107 A 1 ATOM 774 C C . HIS A 0 107 . -26.028 -5.705 29.333 1.00 96.27 107 A 1 ATOM 775 C CB . HIS A 0 107 . -25.663 -6.354 26.884 1.00 96.27 107 A 1 ATOM 776 O O . HIS A 0 107 . -25.565 -4.565 29.231 1.00 96.27 107 A 1 ATOM 777 C CG . HIS A 0 107 . -24.400 -7.151 27.098 1.00 96.27 107 A 1 ATOM 778 C CD2 . HIS A 0 107 . -23.891 -8.113 26.268 1.00 96.27 107 A 1 ATOM 779 N ND1 . HIS A 0 107 . -23.550 -7.060 28.176 1.00 96.27 107 A 1 ATOM 780 C CE1 . HIS A 0 107 . -22.556 -7.949 28.005 1.00 96.27 107 A 1 ATOM 781 N NE2 . HIS A 0 107 . -22.731 -8.620 26.861 1.00 96.27 107 A 1 ATOM 782 N N . PRO A 0 108 . -25.916 -6.374 30.503 1.00 96.60 108 A 1 ATOM 783 C CA . PRO A 0 108 . -25.447 -5.730 31.739 1.00 96.60 108 A 1 ATOM 784 C C . PRO A 0 108 . -23.980 -5.289 31.693 1.00 96.60 108 A 1 ATOM 785 C CB . PRO A 0 108 . -25.653 -6.765 32.843 1.00 96.60 108 A 1 ATOM 786 O O . PRO A 0 108 . -23.633 -4.227 32.206 1.00 96.60 108 A 1 ATOM 787 C CG . PRO A 0 108 . -25.700 -8.110 32.120 1.00 96.60 108 A 1 ATOM 788 C CD . PRO A 0 108 . -26.295 -7.759 30.761 1.00 96.60 108 A 1 ATOM 789 N N . GLY A 0 109 . -23.113 -6.082 31.049 1.00 95.77 109 A 1 ATOM 790 C CA . GLY A 0 109 . -21.683 -5.765 30.919 1.00 95.77 109 A 1 ATOM 791 C C . GLY A 0 109 . -21.426 -4.414 30.243 1.00 95.77 109 A 1 ATOM 792 O O . GLY A 0 109 . -20.728 -3.572 30.799 1.00 95.77 109 A 1 ATOM 793 N N . VAL A 0 110 . -22.070 -4.158 29.100 1.00 96.39 110 A 1 ATOM 794 C CA . VAL A 0 110 . -22.004 -2.865 28.404 1.00 96.39 110 A 1 ATOM 795 C C . VAL A 0 110 . -22.641 -1.743 29.227 1.00 96.39 110 A 1 ATOM 796 C CB . VAL A 0 110 . -22.681 -2.977 27.026 1.00 96.39 110 A 1 ATOM 797 O O . VAL A 0 110 . -22.094 -0.641 29.301 1.00 96.39 110 A 1 ATOM 798 C CG1 . VAL A 0 110 . -22.770 -1.605 26.361 1.00 96.39 110 A 1 ATOM 799 C CG2 . VAL A 0 110 . -21.896 -3.930 26.115 1.00 96.39 110 A 1 ATOM 800 N N . PHE A 0 111 . -23.758 -2.019 29.907 1.00 97.61 111 A 1 ATOM 801 C CA . PHE A 0 111 . -24.432 -1.017 30.731 1.00 97.61 111 A 1 ATOM 802 C C . PHE A 0 111 . -23.546 -0.455 31.855 1.00 97.61 111 A 1 ATOM 803 C CB . PHE A 0 111 . -25.720 -1.600 31.307 1.00 97.61 111 A 1 ATOM 804 O O . PHE A 0 111 . -23.684 0.710 32.225 1.00 97.61 111 A 1 ATOM 805 C CG . PHE A 0 111 . -26.491 -0.565 32.095 1.00 97.61 111 A 1 ATOM 806 C CD1 . PHE A 0 111 . -26.462 -0.562 33.501 1.00 97.61 111 A 1 ATOM 807 C CD2 . PHE A 0 111 . -27.182 0.443 31.409 1.00 97.61 111 A 1 ATOM 808 C CE1 . PHE A 0 111 . -27.134 0.444 34.217 1.00 97.61 111 A 1 ATOM 809 C CE2 . PHE A 0 111 . -27.872 1.436 32.119 1.00 97.61 111 A 1 ATOM 810 C CZ . PHE A 0 111 . -27.831 1.446 33.521 1.00 97.61 111 A 1 ATOM 811 N N . ALA A 0 112 . -22.586 -1.229 32.368 1.00 97.06 112 A 1 ATOM 812 C CA . ALA A 0 112 . -21.609 -0.714 33.325 1.00 97.06 112 A 1 ATOM 813 C C . ALA A 0 112 . -20.818 0.490 32.770 1.00 97.06 112 A 1 ATOM 814 C CB . ALA A 0 112 . -20.678 -1.858 33.738 1.00 97.06 112 A 1 ATOM 815 O O . ALA A 0 112 . -20.590 1.456 33.502 1.00 97.06 112 A 1 ATOM 816 N N . TYR A 0 113 . -20.462 0.470 31.481 1.00 97.01 113 A 1 ATOM 817 C CA . TYR A 0 113 . -19.759 1.559 30.791 1.00 97.01 113 A 1 ATOM 818 C C . TYR A 0 113 . -20.683 2.744 30.505 1.00 97.01 113 A 1 ATOM 819 C CB . TYR A 0 113 . -19.131 1.042 29.488 1.00 97.01 113 A 1 ATOM 820 O O . TYR A 0 113 . -20.302 3.887 30.756 1.00 97.01 113 A 1 ATOM 821 C CG . TYR A 0 113 . -17.944 0.130 29.712 1.00 97.01 113 A 1 ATOM 822 C CD1 . TYR A 0 113 . -16.641 0.635 29.545 1.00 97.01 113 A 1 ATOM 823 C CD2 . TYR A 0 113 . -18.136 -1.212 30.097 1.00 97.01 113 A 1 ATOM 824 C CE1 . TYR A 0 113 . -15.527 -0.193 29.778 1.00 97.01 113 A 1 ATOM 825 C CE2 . TYR A 0 113 . -17.025 -2.038 30.348 1.00 97.01 113 A 1 ATOM 826 O OH . TYR A 0 113 . -14.648 -2.330 30.413 1.00 97.01 113 A 1 ATOM 827 C CZ . TYR A 0 113 . -15.720 -1.529 30.188 1.00 97.01 113 A 1 ATOM 828 N N . VAL A 0 114 . -21.919 2.466 30.077 1.00 97.24 114 A 1 ATOM 829 C CA . VAL A 0 114 . -22.992 3.466 29.925 1.00 97.24 114 A 1 ATOM 830 C C . VAL A 0 114 . -23.172 4.228 31.236 1.00 97.24 114 A 1 ATOM 831 C CB . VAL A 0 114 . -24.307 2.772 29.515 1.00 97.24 114 A 1 ATOM 832 O O . VAL A 0 114 . -23.077 5.447 31.260 1.00 97.24 114 A 1 ATOM 833 C CG1 . VAL A 0 114 . -25.568 3.646 29.517 1.00 97.24 114 A 1 ATOM 834 C CG2 . VAL A 0 114 . -24.169 2.140 28.124 1.00 97.24 114 A 1 ATOM 835 N N . LEU A 0 115 . -23.356 3.534 32.360 1.00 97.10 115 A 1 ATOM 836 C CA . LEU A 0 115 . -23.535 4.179 33.659 1.00 97.10 115 A 1 ATOM 837 C C . LEU A 0 115 . -22.265 4.902 34.136 1.00 97.10 115 A 1 ATOM 838 C CB . LEU A 0 115 . -24.006 3.116 34.662 1.00 97.10 115 A 1 ATOM 839 O O . LEU A 0 115 . -22.352 5.940 34.793 1.00 97.10 115 A 1 ATOM 840 C CG . LEU A 0 115 . -24.364 3.684 36.046 1.00 97.10 115 A 1 ATOM 841 C CD1 . LEU A 0 115 . -25.513 4.692 35.995 1.00 97.10 115 A 1 ATOM 842 C CD2 . LEU A 0 115 . -24.780 2.542 36.969 1.00 97.10 115 A 1 ATOM 843 N N . ASN A 0 116 . -21.079 4.384 33.806 1.00 96.81 116 A 1 ATOM 844 C CA . ASN A 0 116 . -19.820 5.063 34.101 1.00 96.81 116 A 1 ATOM 845 C C . ASN A 0 116 . -19.695 6.404 33.357 1.00 96.81 116 A 1 ATOM 846 C CB . ASN A 0 116 . -18.647 4.125 33.799 1.00 96.81 116 A 1 ATOM 847 O O . ASN A 0 116 . -19.165 7.358 33.929 1.00 96.81 116 A 1 ATOM 848 C CG . ASN A 0 116 . -17.352 4.712 34.321 1.00 96.81 116 A 1 ATOM 849 N ND2 . ASN A 0 116 . -16.412 5.017 33.458 1.00 96.81 116 A 1 ATOM 850 O OD1 . ASN A 0 116 . -17.196 4.925 35.513 1.00 96.81 116 A 1 ATOM 851 N N . TYR A 0 117 . -20.245 6.517 32.145 1.00 97.55 117 A 1 ATOM 852 C CA . TYR A 0 117 . -20.311 7.785 31.418 1.00 97.55 117 A 1 ATOM 853 C C . TYR A 0 117 . -21.127 8.838 32.186 1.00 97.55 117 A 1 ATOM 854 C CB . TYR A 0 117 . -20.841 7.546 29.999 1.00 97.55 117 A 1 ATOM 855 O O . TYR A 0 117 . -20.623 9.932 32.415 1.00 97.55 117 A 1 ATOM 856 C CG . TYR A 0 117 . -21.064 8.796 29.176 1.00 97.55 117 A 1 ATOM 857 C CD1 . TYR A 0 117 . -22.253 8.958 28.441 1.00 97.55 117 A 1 ATOM 858 C CD2 . TYR A 0 117 . -20.077 9.795 29.129 1.00 97.55 117 A 1 ATOM 859 C CE1 . TYR A 0 117 . -22.445 10.118 27.669 1.00 97.55 117 A 1 ATOM 860 C CE2 . TYR A 0 117 . -20.257 10.949 28.347 1.00 97.55 117 A 1 ATOM 861 O OH . TYR A 0 117 . -21.696 12.258 26.943 1.00 97.55 117 A 1 ATOM 862 C CZ . TYR A 0 117 . -21.457 11.120 27.631 1.00 97.55 117 A 1 ATOM 863 N N . TYR A 0 118 . -22.296 8.489 32.739 1.00 96.78 118 A 1 ATOM 864 C CA . TYR A 0 118 . -23.064 9.410 33.603 1.00 96.78 118 A 1 ATOM 865 C C . TYR A 0 118 . -22.311 9.816 34.876 1.00 96.78 118 A 1 ATOM 866 C CB . TYR A 0 118 . -24.396 8.787 34.041 1.00 96.78 118 A 1 ATOM 867 O O . TYR A 0 118 . -22.495 10.923 35.382 1.00 96.78 118 A 1 ATOM 868 C CG . TYR A 0 118 . -25.445 8.722 32.963 1.00 96.78 118 A 1 ATOM 869 C CD1 . TYR A 0 118 . -26.512 9.642 32.928 1.00 96.78 118 A 1 ATOM 870 C CD2 . TYR A 0 118 . -25.339 7.732 31.981 1.00 96.78 118 A 1 ATOM 871 C CE1 . TYR A 0 118 . -27.488 9.538 31.918 1.00 96.78 118 A 1 ATOM 872 C CE2 . TYR A 0 118 . -26.263 7.665 30.936 1.00 96.78 118 A 1 ATOM 873 O OH . TYR A 0 118 . -28.257 8.402 29.933 1.00 96.78 118 A 1 ATOM 874 C CZ . TYR A 0 118 . -27.344 8.558 30.912 1.00 96.78 118 A 1 ATOM 875 N N . ARG A 0 119 . -21.488 8.911 35.424 1.00 97.04 119 A 1 ATOM 876 C CA . ARG A 0 119 . -20.720 9.141 36.660 1.00 97.04 119 A 1 ATOM 877 C C . ARG A 0 119 . -19.497 10.031 36.448 1.00 97.04 119 A 1 ATOM 878 C CB . ARG A 0 119 . -20.287 7.793 37.254 1.00 97.04 119 A 1 ATOM 879 O O . ARG A 0 119 . -19.147 10.788 37.346 1.00 97.04 119 A 1 ATOM 880 C CG . ARG A 0 119 . -21.457 7.013 37.867 1.00 97.04 119 A 1 ATOM 881 C CD . ARG A 0 119 . -21.005 5.590 38.208 1.00 97.04 119 A 1 ATOM 882 N NE . ARG A 0 119 . -22.049 4.823 38.919 1.00 97.04 119 A 1 ATOM 883 N NH1 . ARG A 0 119 . -20.963 2.811 38.839 1.00 97.04 119 A 1 ATOM 884 N NH2 . ARG A 0 119 . -22.899 2.935 39.919 1.00 97.04 119 A 1 ATOM 885 C CZ . ARG A 0 119 . -21.975 3.538 39.223 1.00 97.04 119 A 1 ATOM 886 N N . THR A 0 120 . -18.828 9.898 35.305 1.00 96.67 120 A 1 ATOM 887 C CA . THR A 0 120 . -17.509 10.508 35.044 1.00 96.67 120 A 1 ATOM 888 C C . THR A 0 120 . -17.532 11.620 34.001 1.00 96.67 120 A 1 ATOM 889 C CB . THR A 0 120 . -16.492 9.451 34.590 1.00 96.67 120 A 1 ATOM 890 O O . THR A 0 120 . -16.614 12.436 33.971 1.00 96.67 120 A 1 ATOM 891 C CG2 . THR A 0 120 . -16.275 8.355 35.631 1.00 96.67 120 A 1 ATOM 892 O OG1 . THR A 0 120 . -16.907 8.843 33.391 1.00 96.67 120 A 1 ATOM 893 N N . GLY A 0 121 . -18.553 11.646 33.143 1.00 95.88 121 A 1 ATOM 894 C CA . GLY A 0 121 . -18.645 12.523 31.979 1.00 95.88 121 A 1 ATOM 895 C C . GLY A 0 121 . -17.794 12.090 30.780 1.00 95.88 121 A 1 ATOM 896 O O . GLY A 0 121 . -17.728 12.844 29.819 1.00 95.88 121 A 1 ATOM 897 N N . LYS A 0 122 . -17.145 10.913 30.817 1.00 97.16 122 A 1 ATOM 898 C CA . LYS A 0 122 . -16.294 10.395 29.727 1.00 97.16 122 A 1 ATOM 899 C C . LYS A 0 122 . -16.753 9.020 29.255 1.00 97.16 122 A 1 ATOM 900 C CB . LYS A 0 122 . -14.835 10.316 30.179 1.00 97.16 122 A 1 ATOM 901 O O . LYS A 0 122 . -16.898 8.106 30.073 1.00 97.16 122 A 1 ATOM 902 C CG . LYS A 0 122 . -14.297 11.688 30.587 1.00 97.16 122 A 1 ATOM 903 C CD . LYS A 0 122 . -12.803 11.580 30.868 1.00 97.16 122 A 1 ATOM 904 C CE . LYS A 0 122 . -12.300 12.958 31.280 1.00 97.16 122 A 1 ATOM 905 N NZ . LYS A 0 122 . -10.840 12.927 31.500 1.00 97.16 122 A 1 ATOM 906 N N . LEU A 0 123 . -16.991 8.867 27.954 1.00 97.61 123 A 1 ATOM 907 C CA . LEU A 0 123 . -17.475 7.619 27.369 1.00 97.61 123 A 1 ATOM 908 C C . LEU A 0 123 . -16.304 6.823 26.784 1.00 97.61 123 A 1 ATOM 909 C CB . LEU A 0 123 . -18.564 7.934 26.332 1.00 97.61 123 A 1 ATOM 910 O O . LEU A 0 123 . -15.616 7.272 25.872 1.00 97.61 123 A 1 ATOM 911 C CG . LEU A 0 123 . -19.238 6.702 25.706 1.00 97.61 123 A 1 ATOM 912 C CD1 . LEU A 0 123 . -20.032 5.887 26.732 1.00 97.61 123 A 1 ATOM 913 C CD2 . LEU A 0 123 . -20.200 7.156 24.615 1.00 97.61 123 A 1 ATOM 914 N N . HIS A 0 124 . -16.085 5.614 27.293 1.00 97.53 124 A 1 ATOM 915 C CA . HIS A 0 124 . -15.043 4.709 26.806 1.00 97.53 124 A 1 ATOM 916 C C . HIS A 0 124 . -15.657 3.444 26.213 1.00 97.53 124 A 1 ATOM 917 C CB . HIS A 0 124 . -14.056 4.380 27.932 1.00 97.53 124 A 1 ATOM 918 O O . HIS A 0 124 . -16.643 2.925 26.737 1.00 97.53 124 A 1 ATOM 919 C CG . HIS A 0 124 . -13.177 5.545 28.306 1.00 97.53 124 A 1 ATOM 920 C CD2 . HIS A 0 124 . -13.266 6.318 29.433 1.00 97.53 124 A 1 ATOM 921 N ND1 . HIS A 0 124 . -12.134 6.039 27.558 1.00 97.53 124 A 1 ATOM 922 C CE1 . HIS A 0 124 . -11.611 7.084 28.218 1.00 97.53 124 A 1 ATOM 923 N NE2 . HIS A 0 124 . -12.249 7.279 29.383 1.00 97.53 124 A 1 ATOM 924 N N . CYS A 0 125 . -15.036 2.929 25.151 1.00 96.18 125 A 1 ATOM 925 C CA . CYS A 0 125 . -15.431 1.662 24.544 1.00 96.18 125 A 1 ATOM 926 C C . CYS A 0 125 . -14.872 0.482 25.364 1.00 96.18 125 A 1 ATOM 927 C CB . CYS A 0 125 . -14.942 1.608 23.092 1.00 96.18 125 A 1 ATOM 928 O O . CYS A 0 125 . -13.656 0.432 25.585 1.00 96.18 125 A 1 ATOM 929 S SG . CYS A 0 125 . -15.630 0.159 22.238 1.00 96.18 125 A 1 ATOM 930 N N . PRO A 0 126 . -15.710 -0.482 25.785 1.00 95.91 126 A 1 ATOM 931 C CA . PRO A 0 126 . -15.240 -1.757 26.318 1.00 95.91 126 A 1 ATOM 932 C C . PRO A 0 126 . -14.405 -2.516 25.276 1.00 95.91 126 A 1 ATOM 933 C CB . PRO A 0 126 . -16.490 -2.538 26.732 1.00 95.91 126 A 1 ATOM 934 O O . PRO A 0 126 . -14.784 -2.592 24.110 1.00 95.91 126 A 1 ATOM 935 C CG . PRO A 0 126 . -17.696 -1.746 26.225 1.00 95.91 126 A 1 ATOM 936 C CD . PRO A 0 126 . -17.161 -0.407 25.748 1.00 95.91 126 A 1 ATOM 937 N N . ALA A 0 127 . -13.261 -3.069 25.689 1.00 94.06 127 A 1 ATOM 938 C CA . ALA A 0 127 . -12.340 -3.791 24.799 1.00 94.06 127 A 1 ATOM 939 C C . ALA A 0 127 . -12.692 -5.283 24.629 1.00 94.06 127 A 1 ATOM 940 C CB . ALA A 0 127 . -10.912 -3.604 25.329 1.00 94.06 127 A 1 ATOM 941 O O . ALA A 0 127 . -12.102 -5.975 23.802 1.00 94.06 127 A 1 ATOM 942 N N . ASP A 0 128 . -13.627 -5.786 25.430 1.00 94.88 128 A 1 ATOM 943 C CA . ASP A 0 128 . -14.102 -7.170 25.474 1.00 94.88 128 A 1 ATOM 944 C C . ASP A 0 128 . -15.340 -7.420 24.596 1.00 94.88 128 A 1 ATOM 945 C CB . ASP A 0 128 . -14.356 -7.553 26.944 1.00 94.88 128 A 1 ATOM 946 O O . ASP A 0 128 . -15.773 -8.564 24.451 1.00 94.88 128 A 1 ATOM 947 C CG . ASP A 0 128 . -15.421 -6.691 27.644 1.00 94.88 128 A 1 ATOM 948 O OD1 . ASP A 0 128 . -15.369 -5.448 27.481 1.00 94.88 128 A 1 ATOM 949 O OD2 . ASP A 0 128 . -16.245 -7.273 28.382 1.00 94.88 128 A 1 ATOM 950 N N . VAL A 0 129 . -15.889 -6.374 23.971 1.00 95.29 129 A 1 ATOM 951 C CA . VAL A 0 129 . -17.042 -6.459 23.065 1.00 95.29 129 A 1 ATOM 952 C C . VAL A 0 129 . -16.721 -5.878 21.690 1.00 95.29 129 A 1 ATOM 953 C CB . VAL A 0 129 . -18.300 -5.806 23.664 1.00 95.29 129 A 1 ATOM 954 O O . VAL A 0 129 . -15.839 -5.037 21.533 1.00 95.29 129 A 1 ATOM 955 C CG1 . VAL A 0 129 . -18.650 -6.369 25.048 1.00 95.29 129 A 1 ATOM 956 C CG2 . VAL A 0 129 . -18.200 -4.286 23.734 1.00 95.29 129 A 1 ATOM 957 N N . CYS A 0 130 . -17.450 -6.315 20.662 1.00 94.68 130 A 1 ATOM 958 C CA . CYS A 0 130 . -17.310 -5.756 19.318 1.00 94.68 130 A 1 ATOM 959 C C . CYS A 0 130 . -17.924 -4.348 19.239 1.00 94.68 130 A 1 ATOM 960 C CB . CYS A 0 130 . -17.962 -6.698 18.294 1.00 94.68 130 A 1 ATOM 961 O O . CYS A 0 130 . -19.004 -4.124 19.783 1.00 94.68 130 A 1 ATOM 962 S SG . CYS A 0 130 . -17.240 -8.363 18.378 1.00 94.68 130 A 1 ATOM 963 N N . GLY A 0 131 . -17.296 -3.446 18.476 1.00 94.64 131 A 1 ATOM 964 C CA . GLY A 0 131 . -17.796 -2.083 18.231 1.00 94.64 131 A 1 ATOM 965 C C . GLY A 0 131 . -19.287 -2.013 17.858 1.00 94.64 131 A 1 ATOM 966 O O . GLY A 0 131 . -20.020 -1.319 18.555 1.00 94.64 131 A 1 ATOM 967 N N . PRO A 0 132 . -19.780 -2.806 16.879 1.00 94.72 132 A 1 ATOM 968 C CA . PRO A 0 132 . -21.198 -2.799 16.501 1.00 94.72 132 A 1 ATOM 969 C C . PRO A 0 132 . -22.167 -3.179 17.632 1.00 94.72 132 A 1 ATOM 970 C CB . PRO A 0 132 . -21.312 -3.785 15.333 1.00 94.72 132 A 1 ATOM 971 O O . PRO A 0 132 . -23.265 -2.642 17.710 1.00 94.72 132 A 1 ATOM 972 C CG . PRO A 0 132 . -19.923 -3.745 14.700 1.00 94.72 132 A 1 ATOM 973 C CD . PRO A 0 132 . -19.008 -3.574 15.910 1.00 94.72 132 A 1 ATOM 974 N N . LEU A 0 133 . -21.768 -4.077 18.544 1.00 96.10 133 A 1 ATOM 975 C CA . LEU A 0 133 . -22.598 -4.421 19.705 1.00 96.10 133 A 1 ATOM 976 C C . LEU A 0 133 . -22.697 -3.234 20.672 1.00 96.10 133 A 1 ATOM 977 C CB . LEU A 0 133 . -22.014 -5.666 20.404 1.00 96.10 133 A 1 ATOM 978 O O . LEU A 0 133 . -23.761 -2.965 21.224 1.00 96.10 133 A 1 ATOM 979 C CG . LEU A 0 133 . -22.740 -6.063 21.707 1.00 96.10 133 A 1 ATOM 980 C CD1 . LEU A 0 133 . -24.193 -6.468 21.464 1.00 96.10 133 A 1 ATOM 981 C CD2 . LEU A 0 133 . -22.033 -7.253 22.356 1.00 96.10 133 A 1 ATOM 982 N N . PHE A 0 134 . -21.585 -2.528 20.886 1.00 96.83 134 A 1 ATOM 983 C CA . PHE A 0 134 . -21.566 -1.340 21.733 1.00 96.83 134 A 1 ATOM 984 C C . PHE A 0 134 . -22.387 -0.201 21.116 1.00 96.83 134 A 1 ATOM 985 C CB . PHE A 0 134 . -20.110 -0.933 21.999 1.00 96.83 134 A 1 ATOM 986 O O . PHE A 0 134 . -23.177 0.419 21.820 1.00 96.83 134 A 1 ATOM 987 C CG . PHE A 0 134 . -19.954 0.173 23.024 1.00 96.83 134 A 1 ATOM 988 C CD1 . PHE A 0 134 . -19.289 1.369 22.706 1.00 96.83 134 A 1 ATOM 989 C CD2 . PHE A 0 134 . -20.460 -0.008 24.320 1.00 96.83 134 A 1 ATOM 990 C CE1 . PHE A 0 134 . -19.129 2.371 23.676 1.00 96.83 134 A 1 ATOM 991 C CE2 . PHE A 0 134 . -20.328 1.004 25.289 1.00 96.83 134 A 1 ATOM 992 C CZ . PHE A 0 134 . -19.651 2.192 24.967 1.00 96.83 134 A 1 ATOM 993 N N . GLU A 0 135 . -22.265 0.010 19.805 1.00 95.67 135 A 1 ATOM 994 C CA . GLU A 0 135 . -23.058 0.970 19.028 1.00 95.67 135 A 1 ATOM 995 C C . GLU A 0 135 . -24.570 0.735 19.194 1.00 95.67 135 A 1 ATOM 996 C CB . GLU A 0 135 . -22.634 0.846 17.555 1.00 95.67 135 A 1 ATOM 997 O O . GLU A 0 135 . -25.313 1.659 19.530 1.00 95.67 135 A 1 ATOM 998 C CG . GLU A 0 135 . -23.352 1.841 16.635 1.00 95.67 135 A 1 ATOM 999 C CD . GLU A 0 135 . -22.886 1.744 15.174 1.00 95.67 135 A 1 ATOM 1000 O OE1 . GLU A 0 135 . -23.605 2.280 14.302 1.00 95.67 135 A 1 ATOM 1001 O OE2 . GLU A 0 135 . -21.831 1.137 14.873 1.00 95.67 135 A 1 ATOM 1002 N N . GLU A 0 136 . -25.029 -0.515 19.044 1.00 95.90 136 A 1 ATOM 1003 C CA . GLU A 0 136 . -26.438 -0.883 19.236 1.00 95.90 136 A 1 ATOM 1004 C C . GLU A 0 136 . -26.934 -0.614 20.670 1.00 95.90 136 A 1 ATOM 1005 C CB . GLU A 0 136 . -26.651 -2.370 18.898 1.00 95.90 136 A 1 ATOM 1006 O O . GLU A 0 136 . -28.077 -0.191 20.871 1.00 95.90 136 A 1 ATOM 1007 C CG . GLU A 0 136 . -26.668 -2.670 17.387 1.00 95.90 136 A 1 ATOM 1008 C CD . GLU A 0 136 . -26.939 -4.155 17.063 1.00 95.90 136 A 1 ATOM 1009 O OE1 . GLU A 0 136 . -26.893 -4.517 15.863 1.00 95.90 136 A 1 ATOM 1010 O OE2 . GLU A 0 136 . -27.258 -4.937 17.992 1.00 95.90 136 A 1 ATOM 1011 N N . GLU A 0 137 . -26.088 -0.834 21.680 1.00 96.97 137 A 1 ATOM 1012 C CA . GLU A 0 137 . -26.420 -0.515 23.070 1.00 96.97 137 A 1 ATOM 1013 C C . GLU A 0 137 . -26.487 1.000 23.311 1.00 96.97 137 A 1 ATOM 1014 C CB . GLU A 0 137 . -25.429 -1.190 24.033 1.00 96.97 137 A 1 ATOM 1015 O O . GLU A 0 137 . -27.460 1.471 23.903 1.00 96.97 137 A 1 ATOM 1016 C CG . GLU A 0 137 . -25.634 -2.709 24.173 1.00 96.97 137 A 1 ATOM 1017 C CD . GLU A 0 137 . -27.004 -3.074 24.766 1.00 96.97 137 A 1 ATOM 1018 O OE1 . GLU A 0 137 . -27.691 -3.964 24.219 1.00 96.97 137 A 1 ATOM 1019 O OE2 . GLU A 0 137 . -27.444 -2.455 25.764 1.00 96.97 137 A 1 ATOM 1020 N N . LEU A 0 138 . -25.520 1.787 22.826 1.00 96.53 138 A 1 ATOM 1021 C CA . LEU A 0 138 . -25.549 3.253 22.946 1.00 96.53 138 A 1 ATOM 1022 C C . LEU A 0 138 . -26.806 3.845 22.299 1.00 96.53 138 A 1 ATOM 1023 C CB . LEU A 0 138 . -24.294 3.870 22.304 1.00 96.53 138 A 1 ATOM 1024 O O . LEU A 0 138 . -27.503 4.651 22.927 1.00 96.53 138 A 1 ATOM 1025 C CG . LEU A 0 138 . -22.959 3.580 23.010 1.00 96.53 138 A 1 ATOM 1026 C CD1 . LEU A 0 138 . -21.844 4.294 22.247 1.00 96.53 138 A 1 ATOM 1027 C CD2 . LEU A 0 138 . -22.941 4.051 24.466 1.00 96.53 138 A 1 ATOM 1028 N N . ALA A 0 139 . -27.154 3.363 21.101 1.00 96.10 139 A 1 ATOM 1029 C CA . ALA A 0 139 . -28.368 3.752 20.395 1.00 96.10 139 A 1 ATOM 1030 C C . ALA A 0 139 . -29.635 3.440 21.210 1.00 96.10 139 A 1 ATOM 1031 C CB . ALA A 0 139 . -28.383 3.040 19.037 1.00 96.10 139 A 1 ATOM 1032 O O . ALA A 0 139 . -30.552 4.262 21.275 1.00 96.10 139 A 1 ATOM 1033 N N . PHE A 0 140 . -29.689 2.290 21.895 1.00 96.37 140 A 1 ATOM 1034 C CA . PHE A 0 140 . -30.808 1.957 22.780 1.00 96.37 140 A 1 ATOM 1035 C C . PHE A 0 140 . -30.922 2.917 23.977 1.00 96.37 140 A 1 ATOM 1036 C CB . PHE A 0 140 . -30.691 0.500 23.255 1.00 96.37 140 A 1 ATOM 1037 O O . PHE A 0 140 . -32.035 3.336 24.333 1.00 96.37 140 A 1 ATOM 1038 C CG . PHE A 0 140 . -31.727 0.149 24.306 1.00 96.37 140 A 1 ATOM 1039 C CD1 . PHE A 0 140 . -31.423 0.308 25.670 1.00 96.37 140 A 1 ATOM 1040 C CD2 . PHE A 0 140 . -33.019 -0.251 23.921 1.00 96.37 140 A 1 ATOM 1041 C CE1 . PHE A 0 140 . -32.412 0.093 26.645 1.00 96.37 140 A 1 ATOM 1042 C CE2 . PHE A 0 140 . -34.001 -0.498 24.898 1.00 96.37 140 A 1 ATOM 1043 C CZ . PHE A 0 140 . -33.698 -0.322 26.261 1.00 96.37 140 A 1 ATOM 1044 N N . TRP A 0 141 . -29.796 3.265 24.607 1.00 96.69 141 A 1 ATOM 1045 C CA . TRP A 0 141 . -29.747 4.158 25.773 1.00 96.69 141 A 1 ATOM 1046 C C . TRP A 0 141 . -29.923 5.643 25.420 1.00 96.69 141 A 1 ATOM 1047 C CB . TRP A 0 141 . -28.466 3.884 26.575 1.00 96.69 141 A 1 ATOM 1048 O O . TRP A 0 141 . -30.165 6.458 26.317 1.00 96.69 141 A 1 ATOM 1049 C CG . TRP A 0 141 . -28.444 2.521 27.204 1.00 96.69 141 A 1 ATOM 1050 C CD1 . TRP A 0 141 . -27.618 1.505 26.873 1.00 96.69 141 A 1 ATOM 1051 C CD2 . TRP A 0 141 . -29.325 1.985 28.236 1.00 96.69 141 A 1 ATOM 1052 C CE2 . TRP A 0 141 . -28.999 0.608 28.436 1.00 96.69 141 A 1 ATOM 1053 C CE3 . TRP A 0 141 . -30.375 2.525 29.013 1.00 96.69 141 A 1 ATOM 1054 N NE1 . TRP A 0 141 . -27.977 0.356 27.546 1.00 96.69 141 A 1 ATOM 1055 C CH2 . TRP A 0 141 . -30.676 0.392 30.164 1.00 96.69 141 A 1 ATOM 1056 C CZ2 . TRP A 0 141 . -29.663 -0.184 29.381 1.00 96.69 141 A 1 ATOM 1057 C CZ3 . TRP A 0 141 . -31.048 1.734 29.965 1.00 96.69 141 A 1 ATOM 1058 N N . GLY A 0 142 . -29.882 5.981 24.129 1.00 94.64 142 A 1 ATOM 1059 C CA . GLY A 0 142 . -30.003 7.349 23.630 1.00 94.64 142 A 1 ATOM 1060 C C . GLY A 0 142 . -28.752 8.181 23.899 1.00 94.64 142 A 1 ATOM 1061 O O . GLY A 0 142 . -28.875 9.370 24.171 1.00 94.64 142 A 1 ATOM 1062 N N . ILE A 0 143 . -27.578 7.543 23.896 1.00 95.95 143 A 1 ATOM 1063 C CA . ILE A 0 143 . -26.273 8.203 24.010 1.00 95.95 143 A 1 ATOM 1064 C C . ILE A 0 143 . -25.721 8.405 22.603 1.00 95.95 143 A 1 ATOM 1065 C CB . ILE A 0 143 . -25.316 7.372 24.889 1.00 95.95 143 A 1 ATOM 1066 O O . ILE A 0 143 . -25.811 7.494 21.778 1.00 95.95 143 A 1 ATOM 1067 C CG1 . ILE A 0 143 . -25.854 7.321 26.334 1.00 95.95 143 A 1 ATOM 1068 C CG2 . ILE A 0 143 . -23.892 7.958 24.870 1.00 95.95 143 A 1 ATOM 1069 C CD1 . ILE A 0 143 . -25.110 6.309 27.202 1.00 95.95 143 A 1 ATOM 1070 N N . ASP A 0 144 . -25.162 9.585 22.337 1.00 94.68 144 A 1 ATOM 1071 C CA . ASP A 0 144 . -24.523 9.860 21.056 1.00 94.68 144 A 1 ATOM 1072 C C . ASP A 0 144 . -23.207 9.078 20.948 1.00 94.68 144 A 1 ATOM 1073 C CB . ASP A 0 144 . -24.331 11.372 20.854 1.00 94.68 144 A 1 ATOM 1074 O O . ASP A 0 144 . -22.359 9.106 21.841 1.00 94.68 144 A 1 ATOM 1075 C CG . ASP A 0 144 . -24.194 11.735 19.370 1.00 94.68 144 A 1 ATOM 1076 O OD1 . ASP A 0 144 . -23.721 10.868 18.594 1.00 94.68 144 A 1 ATOM 1077 O OD2 . ASP A 0 144 . -24.666 12.833 18.995 1.00 94.68 144 A 1 ATOM 1078 N N . GLU A 0 145 . -23.024 8.355 19.846 1.00 93.94 145 A 1 ATOM 1079 C CA . GLU A 0 145 . -21.806 7.582 19.613 1.00 93.94 145 A 1 ATOM 1080 C C . GLU A 0 145 . -20.572 8.474 19.444 1.00 93.94 145 A 1 ATOM 1081 C CB . GLU A 0 145 . -21.981 6.644 18.412 1.00 93.94 145 A 1 ATOM 1082 O O . GLU A 0 145 . -19.452 8.024 19.685 1.00 93.94 145 A 1 ATOM 1083 C CG . GLU A 0 145 . -22.299 7.328 17.063 1.00 93.94 145 A 1 ATOM 1084 C CD . GLU A 0 145 . -22.320 6.332 15.887 1.00 93.94 145 A 1 ATOM 1085 O OE1 . GLU A 0 145 . -22.592 6.744 14.728 1.00 93.94 145 A 1 ATOM 1086 O OE2 . GLU A 0 145 . -21.996 5.145 16.110 1.00 93.94 145 A 1 ATOM 1087 N N . THR A 0 146 . -20.755 9.746 19.070 1.00 94.62 146 A 1 ATOM 1088 C CA . THR A 0 146 . -19.648 10.699 18.908 1.00 94.62 146 A 1 ATOM 1089 C C . THR A 0 146 . -19.026 11.153 20.226 1.00 94.62 146 A 1 ATOM 1090 C CB . THR A 0 146 . -20.052 11.924 18.081 1.00 94.62 146 A 1 ATOM 1091 O O . THR A 0 146 . -17.962 11.765 20.199 1.00 94.62 146 A 1 ATOM 1092 C CG2 . THR A 0 146 . -20.553 11.525 16.690 1.00 94.62 146 A 1 ATOM 1093 O OG1 . THR A 0 146 . -21.070 12.682 18.685 1.00 94.62 146 A 1 ATOM 1094 N N . ASP A 0 147 . -19.648 10.834 21.365 1.00 95.51 147 A 1 ATOM 1095 C CA . ASP A 0 147 . -19.131 11.176 22.695 1.00 95.51 147 A 1 ATOM 1096 C C . ASP A 0 147 . -17.999 10.239 23.158 1.00 95.51 147 A 1 ATOM 1097 C CB . ASP A 0 147 . -20.286 11.198 23.712 1.00 95.51 147 A 1 ATOM 1098 O O . ASP A 0 147 . -17.392 10.463 24.207 1.00 95.51 147 A 1 ATOM 1099 C CG . ASP A 0 147 . -21.303 12.322 23.470 1.00 95.51 147 A 1 ATOM 1100 O OD1 . ASP A 0 147 . -20.920 13.346 22.858 1.00 95.51 147 A 1 ATOM 1101 O OD2 . ASP A 0 147 . -22.445 12.178 23.964 1.00 95.51 147 A 1 ATOM 1102 N N . VAL A 0 148 . -17.700 9.177 22.397 1.00 96.54 148 A 1 ATOM 1103 C CA . VAL A 0 148 . -16.606 8.246 22.701 1.00 96.54 148 A 1 ATOM 1104 C C . VAL A 0 148 . -15.254 8.963 22.647 1.00 96.54 148 A 1 ATOM 1105 C CB . VAL A 0 148 . -16.624 7.019 21.768 1.00 96.54 148 A 1 ATOM 1106 O O . VAL A 0 148 . -14.882 9.573 21.646 1.00 96.54 148 A 1 ATOM 1107 C CG1 . VAL A 0 148 . -15.419 6.089 21.998 1.00 96.54 148 A 1 ATOM 1108 C CG2 . VAL A 0 148 . -17.880 6.165 21.978 1.00 96.54 148 A 1 ATOM 1109 N N . GLU A 0 149 . -14.468 8.814 23.712 1.00 96.92 149 A 1 ATOM 1110 C CA . GLU A 0 149 . -13.162 9.454 23.853 1.00 96.92 149 A 1 ATOM 1111 C C . GLU A 0 149 . -12.172 9.041 22.739 1.00 96.92 149 A 1 ATOM 1112 C CB . GLU A 0 149 . -12.566 9.112 25.226 1.00 96.92 149 A 1 ATOM 1113 O O . GLU A 0 149 . -12.138 7.868 22.330 1.00 96.92 149 A 1 ATOM 1114 C CG . GLU A 0 149 . -13.311 9.772 26.399 1.00 96.92 149 A 1 ATOM 1115 C CD . GLU A 0 149 . -13.081 11.283 26.529 1.00 96.92 149 A 1 ATOM 1116 O OE1 . GLU A 0 149 . -13.959 11.943 27.124 1.00 96.92 149 A 1 ATOM 1117 O OE2 . GLU A 0 149 . -11.971 11.750 26.176 1.00 96.92 149 A 1 ATOM 1118 N N . PRO A 0 150 . -11.270 9.945 22.301 1.00 96.55 150 A 1 ATOM 1119 C CA . PRO A 0 150 . -10.336 9.680 21.201 1.00 96.55 150 A 1 ATOM 1120 C C . PRO A 0 150 . -9.453 8.437 21.378 1.00 96.55 150 A 1 ATOM 1121 C CB . PRO A 0 150 . -9.472 10.941 21.099 1.00 96.55 150 A 1 ATOM 1122 O O . PRO A 0 150 . -9.069 7.807 20.395 1.00 96.55 150 A 1 ATOM 1123 C CG . PRO A 0 150 . -10.390 12.047 21.610 1.00 96.55 150 A 1 ATOM 1124 C CD . PRO A 0 150 . -11.195 11.348 22.700 1.00 96.55 150 A 1 ATOM 1125 N N . CYS A 0 151 . -9.142 8.045 22.620 1.00 96.14 151 A 1 ATOM 1126 C CA . CYS A 0 151 . -8.344 6.849 22.907 1.00 96.14 151 A 1 ATOM 1127 C C . CYS A 0 151 . -9.045 5.531 22.531 1.00 96.14 151 A 1 ATOM 1128 C CB . CYS A 0 151 . -7.943 6.858 24.389 1.00 96.14 151 A 1 ATOM 1129 O O . CYS A 0 151 . -8.373 4.518 22.344 1.00 96.14 151 A 1 ATOM 1130 S SG . CYS A 0 151 . -9.408 6.801 25.465 1.00 96.14 151 A 1 ATOM 1131 N N . CYS A 0 152 . -10.375 5.539 22.415 1.00 96.16 152 A 1 ATOM 1132 C CA . CYS A 0 152 . -11.196 4.377 22.083 1.00 96.16 152 A 1 ATOM 1133 C C . CYS A 0 152 . -11.798 4.459 20.673 1.00 96.16 152 A 1 ATOM 1134 C CB . CYS A 0 152 . -12.312 4.270 23.128 1.00 96.16 152 A 1 ATOM 1135 O O . CYS A 0 152 . -12.128 3.419 20.103 1.00 96.16 152 A 1 ATOM 1136 S SG . CYS A 0 152 . -11.649 3.918 24.785 1.00 96.16 152 A 1 ATOM 1137 N N . TRP A 0 153 . -11.930 5.668 20.112 1.00 96.00 153 A 1 ATOM 1138 C CA . TRP A 0 153 . -12.628 5.932 18.849 1.00 96.00 153 A 1 ATOM 1139 C C . TRP A 0 153 . -12.162 5.046 17.687 1.00 96.00 153 A 1 ATOM 1140 C CB . TRP A 0 153 . -12.441 7.408 18.483 1.00 96.00 153 A 1 ATOM 1141 O O . TRP A 0 153 . -12.984 4.418 17.020 1.00 96.00 153 A 1 ATOM 1142 C CG . TRP A 0 153 . -13.114 7.795 17.204 1.00 96.00 153 A 1 ATOM 1143 C CD1 . TRP A 0 153 . -12.525 7.926 15.992 1.00 96.00 153 A 1 ATOM 1144 C CD2 . TRP A 0 153 . -14.533 8.043 16.984 1.00 96.00 153 A 1 ATOM 1145 C CE2 . TRP A 0 153 . -14.734 8.365 15.609 1.00 96.00 153 A 1 ATOM 1146 C CE3 . TRP A 0 153 . -15.671 8.025 17.812 1.00 96.00 153 A 1 ATOM 1147 N NE1 . TRP A 0 153 . -13.478 8.260 15.048 1.00 96.00 153 A 1 ATOM 1148 C CH2 . TRP A 0 153 . -17.112 8.661 15.943 1.00 96.00 153 A 1 ATOM 1149 C CZ2 . TRP A 0 153 . -15.995 8.697 15.089 1.00 96.00 153 A 1 ATOM 1150 C CZ3 . TRP A 0 153 . -16.945 8.310 17.293 1.00 96.00 153 A 1 ATOM 1151 N N . MET A 0 154 . -10.844 4.942 17.476 1.00 92.84 154 A 1 ATOM 1152 C CA . MET A 0 154 . -10.282 4.174 16.355 1.00 92.84 154 A 1 ATOM 1153 C C . MET A 0 154 . -10.639 2.686 16.439 1.00 92.84 154 A 1 ATOM 1154 C CB . MET A 0 154 . -8.754 4.350 16.290 1.00 92.84 154 A 1 ATOM 1155 O O . MET A 0 154 . -10.948 2.075 15.422 1.00 92.84 154 A 1 ATOM 1156 C CG . MET A 0 154 . -8.334 5.795 15.996 1.00 92.84 154 A 1 ATOM 1157 S SD . MET A 0 154 . -8.862 6.443 14.384 1.00 92.84 154 A 1 ATOM 1158 C CE . MET A 0 154 . -7.414 6.050 13.367 1.00 92.84 154 A 1 ATOM 1159 N N . THR A 0 155 . -10.642 2.108 17.643 1.00 93.52 155 A 1 ATOM 1160 C CA . THR A 0 155 . -11.018 0.702 17.863 1.00 93.52 155 A 1 ATOM 1161 C C . THR A 0 155 . -12.530 0.505 17.769 1.00 93.52 155 A 1 ATOM 1162 C CB . THR A 0 155 . -10.520 0.213 19.230 1.00 93.52 155 A 1 ATOM 1163 O O . THR A 0 155 . -12.980 -0.466 17.167 1.00 93.52 155 A 1 ATOM 1164 C CG2 . THR A 0 155 . -10.706 -1.291 19.426 1.00 93.52 155 A 1 ATOM 1165 O OG1 . THR A 0 155 . -9.140 0.473 19.364 1.00 93.52 155 A 1 ATOM 1166 N N . TYR A 0 156 . -13.315 1.435 18.322 1.00 95.34 156 A 1 ATOM 1167 C CA . TYR A 0 156 . -14.779 1.415 18.263 1.00 95.34 156 A 1 ATOM 1168 C C . TYR A 0 156 . -15.281 1.394 16.813 1.00 95.34 156 A 1 ATOM 1169 C CB . TYR A 0 156 . -15.323 2.638 19.021 1.00 95.34 156 A 1 ATOM 1170 O O . TYR A 0 156 . -16.069 0.525 16.434 1.00 95.34 156 A 1 ATOM 1171 C CG . TYR A 0 156 . -16.802 2.896 18.807 1.00 95.34 156 A 1 ATOM 1172 C CD1 . TYR A 0 156 . -17.232 4.008 18.051 1.00 95.34 156 A 1 ATOM 1173 C CD2 . TYR A 0 156 . -17.749 1.996 19.328 1.00 95.34 156 A 1 ATOM 1174 C CE1 . TYR A 0 156 . -18.607 4.215 17.814 1.00 95.34 156 A 1 ATOM 1175 C CE2 . TYR A 0 156 . -19.124 2.212 19.102 1.00 95.34 156 A 1 ATOM 1176 O OH . TYR A 0 156 . -20.890 3.494 18.133 1.00 95.34 156 A 1 ATOM 1177 C CZ . TYR A 0 156 . -19.559 3.318 18.342 1.00 95.34 156 A 1 ATOM 1178 N N . ARG A 0 157 . -14.767 2.307 15.981 1.00 94.12 157 A 1 ATOM 1179 C CA . ARG A 0 157 . -15.241 2.514 14.607 1.00 94.12 157 A 1 ATOM 1180 C C . ARG A 0 157 . -14.590 1.590 13.572 1.00 94.12 157 A 1 ATOM 1181 C CB . ARG A 0 157 . -15.070 4.000 14.265 1.00 94.12 157 A 1 ATOM 1182 O O . ARG A 0 157 . -15.106 1.468 12.466 1.00 94.12 157 A 1 ATOM 1183 C CG . ARG A 0 157 . -16.074 4.441 13.197 1.00 94.12 157 A 1 ATOM 1184 C CD . ARG A 0 157 . -15.876 5.922 12.891 1.00 94.12 157 A 1 ATOM 1185 N NE . ARG A 0 157 . -16.675 6.309 11.722 1.00 94.12 157 A 1 ATOM 1186 N NH1 . ARG A 0 157 . -18.267 7.595 12.772 1.00 94.12 157 A 1 ATOM 1187 N NH2 . ARG A 0 157 . -18.458 7.123 10.589 1.00 94.12 157 A 1 ATOM 1188 C CZ . ARG A 0 157 . -17.788 7.016 11.701 1.00 94.12 157 A 1 ATOM 1189 N N . GLN A 0 158 . -13.519 0.876 13.931 1.00 91.54 158 A 1 ATOM 1190 C CA . GLN A 0 158 . -12.724 0.027 13.030 1.00 91.54 158 A 1 ATOM 1191 C C . GLN A 0 158 . -13.566 -0.898 12.137 1.00 91.54 158 A 1 ATOM 1192 C CB . GLN A 0 158 . -11.780 -0.832 13.888 1.00 91.54 158 A 1 ATOM 1193 O O . GLN A 0 158 . -13.323 -0.990 10.934 1.00 91.54 158 A 1 ATOM 1194 C CG . GLN A 0 158 . -10.741 -1.608 13.066 1.00 91.54 158 A 1 ATOM 1195 C CD . GLN A 0 158 . -9.822 -2.435 13.962 1.00 91.54 158 A 1 ATOM 1196 N NE2 . GLN A 0 158 . -8.566 -2.592 13.623 1.00 91.54 158 A 1 ATOM 1197 O OE1 . GLN A 0 158 . -10.203 -2.985 14.979 1.00 91.54 158 A 1 ATOM 1198 N N . HIS A 0 159 . -14.549 -1.598 12.716 1.00 89.94 159 A 1 ATOM 1199 C CA . HIS A 0 159 . -15.395 -2.527 11.963 1.00 89.94 159 A 1 ATOM 1200 C C . HIS A 0 159 . -16.327 -1.789 10.999 1.00 89.94 159 A 1 ATOM 1201 C CB . HIS A 0 159 . -16.202 -3.408 12.926 1.00 89.94 159 A 1 ATOM 1202 O O . HIS A 0 159 . -16.476 -2.210 9.855 1.00 89.94 159 A 1 ATOM 1203 C CG . HIS A 0 159 . -16.983 -4.490 12.216 1.00 89.94 159 A 1 ATOM 1204 C CD2 . HIS A 0 159 . -16.594 -5.792 12.044 1.00 89.94 159 A 1 ATOM 1205 N ND1 . HIS A 0 159 . -18.190 -4.348 11.564 1.00 89.94 159 A 1 ATOM 1206 C CE1 . HIS A 0 159 . -18.513 -5.527 11.013 1.00 89.94 159 A 1 ATOM 1207 N NE2 . HIS A 0 159 . -17.572 -6.451 11.290 1.00 89.94 159 A 1 ATOM 1208 N N . ARG A 0 160 . -16.931 -0.684 11.450 1.00 91.17 160 A 1 ATOM 1209 C CA . ARG A 0 160 . -17.863 0.112 10.649 1.00 91.17 160 A 1 ATOM 1210 C C . ARG A 0 160 . -17.146 0.828 9.509 1.00 91.17 160 A 1 ATOM 1211 C CB . ARG A 0 160 . -18.634 1.062 11.576 1.00 91.17 160 A 1 ATOM 1212 O O . ARG A 0 160 . -17.609 0.748 8.382 1.00 91.17 160 A 1 ATOM 1213 C CG . ARG A 0 160 . -19.772 1.782 10.841 1.00 91.17 160 A 1 ATOM 1214 C CD . ARG A 0 160 . -20.713 2.428 11.860 1.00 91.17 160 A 1 ATOM 1215 N NE . ARG A 0 160 . -21.745 3.243 11.202 1.00 91.17 160 A 1 ATOM 1216 N NH1 . ARG A 0 160 . -22.413 4.328 13.114 1.00 91.17 160 A 1 ATOM 1217 N NH2 . ARG A 0 160 . -23.355 4.850 11.179 1.00 91.17 160 A 1 ATOM 1218 C CZ . ARG A 0 160 . -22.507 4.118 11.837 1.00 91.17 160 A 1 ATOM 1219 N N . ASP A 0 161 . -15.970 1.403 9.753 1.00 90.22 161 A 1 ATOM 1220 C CA . ASP A 0 161 . -15.143 2.009 8.701 1.00 90.22 161 A 1 ATOM 1221 C C . ASP A 0 161 . -14.679 0.963 7.669 1.00 90.22 161 A 1 ATOM 1222 C CB . ASP A 0 161 . -13.919 2.703 9.322 1.00 90.22 161 A 1 ATOM 1223 O O . ASP A 0 161 . -14.618 1.246 6.471 1.00 90.22 161 A 1 ATOM 1224 C CG . ASP A 0 161 . -14.228 3.987 10.108 1.00 90.22 161 A 1 ATOM 1225 O OD1 . ASP A 0 161 . -15.287 4.622 9.883 1.00 90.22 161 A 1 ATOM 1226 O OD2 . ASP A 0 161 . -13.368 4.370 10.930 1.00 90.22 161 A 1 ATOM 1227 N N . ALA A 0 162 . -14.372 -0.264 8.109 1.00 88.24 162 A 1 ATOM 1228 C CA . ALA A 0 162 . -14.032 -1.360 7.205 1.00 88.24 162 A 1 ATOM 1229 C C . ALA A 0 162 . -15.233 -1.861 6.395 1.00 88.24 162 A 1 ATOM 1230 C CB . ALA A 0 162 . -13.365 -2.486 8.006 1.00 88.24 162 A 1 ATOM 1231 O O . ALA A 0 162 . -15.088 -2.153 5.209 1.00 88.24 162 A 1 ATOM 1232 N N . GLU A 0 163 . -16.409 -1.942 7.009 1.00 87.30 163 A 1 ATOM 1233 C CA . GLU A 0 163 . -17.647 -2.294 6.326 1.00 87.30 163 A 1 ATOM 1234 C C . GLU A 0 163 . -18.051 -1.213 5.319 1.00 87.30 163 A 1 ATOM 1235 C CB . GLU A 0 163 . -18.721 -2.609 7.373 1.00 87.30 163 A 1 ATOM 1236 O O . GLU A 0 163 . -18.226 -1.534 4.152 1.00 87.30 163 A 1 ATOM 1237 C CG . GLU A 0 163 . -20.038 -3.067 6.738 1.00 87.30 163 A 1 ATOM 1238 C CD . GLU A 0 163 . -20.832 -4.000 7.660 1.00 87.30 163 A 1 ATOM 1239 O OE1 . GLU A 0 163 . -21.307 -5.039 7.132 1.00 87.30 163 A 1 ATOM 1240 O OE2 . GLU A 0 163 . -20.832 -3.782 8.896 1.00 87.30 163 A 1 ATOM 1241 N N . GLU A 0 164 . -18.049 0.066 5.701 1.00 86.90 164 A 1 ATOM 1242 C CA . GLU A 0 164 . -18.321 1.199 4.806 1.00 86.90 164 A 1 ATOM 1243 C C . GLU A 0 164 . -17.340 1.257 3.622 1.00 86.90 164 A 1 ATOM 1244 C CB . GLU A 0 164 . -18.252 2.524 5.595 1.00 86.90 164 A 1 ATOM 1245 O O . GLU A 0 164 . -17.743 1.548 2.494 1.00 86.90 164 A 1 ATOM 1246 C CG . GLU A 0 164 . -19.459 2.762 6.524 1.00 86.90 164 A 1 ATOM 1247 C CD . GLU A 0 164 . -19.377 4.073 7.336 1.00 86.90 164 A 1 ATOM 1248 O OE1 . GLU A 0 164 . -20.212 4.242 8.261 1.00 86.90 164 A 1 ATOM 1249 O OE2 . GLU A 0 164 . -18.548 4.955 7.000 1.00 86.90 164 A 1 ATOM 1250 N N . ALA A 0 165 . -16.055 0.952 3.840 1.00 83.57 165 A 1 ATOM 1251 C CA . ALA A 0 165 . -15.058 0.912 2.770 1.00 83.57 165 A 1 ATOM 1252 C C . ALA A 0 165 . -15.307 -0.221 1.757 1.00 83.57 165 A 1 ATOM 1253 C CB . ALA A 0 165 . -13.662 0.798 3.396 1.00 83.57 165 A 1 ATOM 1254 O O . ALA A 0 165 . -14.996 -0.057 0.572 1.00 83.57 165 A 1 ATOM 1255 N N . LEU A 0 166 . -15.862 -1.354 2.203 1.00 80.02 166 A 1 ATOM 1256 C CA . LEU A 0 166 . -16.198 -2.496 1.348 1.00 80.02 166 A 1 ATOM 1257 C C . LEU A 0 166 . -17.603 -2.391 0.733 1.00 80.02 166 A 1 ATOM 1258 C CB . LEU A 0 166 . -16.061 -3.805 2.145 1.00 80.02 166 A 1 ATOM 1259 O O . LEU A 0 166 . -17.783 -2.801 -0.409 1.00 80.02 166 A 1 ATOM 1260 C CG . LEU A 0 166 . -14.635 -4.199 2.577 1.00 80.02 166 A 1 ATOM 1261 C CD1 . LEU A 0 166 . -14.684 -5.577 3.231 1.00 80.02 166 A 1 ATOM 1262 C CD2 . LEU A 0 166 . -13.648 -4.286 1.415 1.00 80.02 166 A 1 ATOM 1263 N N . ASP A 0 167 . -18.581 -1.818 1.433 1.00 71.57 167 A 1 ATOM 1264 C CA . ASP A 0 167 . -19.987 -1.744 1.005 1.00 71.57 167 A 1 ATOM 1265 C C . ASP A 0 167 . -20.200 -0.777 -0.164 1.00 71.57 167 A 1 ATOM 1266 C CB . ASP A 0 167 . -20.884 -1.358 2.189 1.00 71.57 167 A 1 ATOM 1267 O O . ASP A 0 167 . -21.171 -0.896 -0.904 1.00 71.57 167 A 1 ATOM 1268 C CG . ASP A 0 167 . -21.150 -2.507 3.172 1.00 71.57 167 A 1 ATOM 1269 O OD1 . ASP A 0 167 . -20.600 -3.630 3.002 1.00 71.57 167 A 1 ATOM 1270 O OD2 . ASP A 0 167 . -21.930 -2.255 4.113 1.00 71.57 167 A 1 ATOM 1271 N N . ILE A 0 168 . -19.234 0.104 -0.440 1.00 61.00 168 A 1 ATOM 1272 C CA . ILE A 0 168 . -19.179 0.874 -1.694 1.00 61.00 168 A 1 ATOM 1273 C C . ILE A 0 168 . -19.197 -0.055 -2.940 1.00 61.00 168 A 1 ATOM 1274 C CB . ILE A 0 168 . -17.963 1.834 -1.634 1.00 61.00 168 A 1 ATOM 1275 O O . ILE A 0 168 . -19.489 0.409 -4.042 1.00 61.00 168 A 1 ATOM 1276 C CG1 . ILE A 0 168 . -18.179 2.920 -0.550 1.00 61.00 168 A 1 ATOM 1277 C CG2 . ILE A 0 168 . -17.689 2.541 -2.973 1.00 61.00 168 A 1 ATOM 1278 C CD1 . ILE A 0 168 . -16.904 3.674 -0.140 1.00 61.00 168 A 1 ATOM 1279 N N . PHE A 0 169 . -18.932 -1.360 -2.780 1.00 50.32 169 A 1 ATOM 1280 C CA . PHE A 0 169 . -18.972 -2.379 -3.841 1.00 50.32 169 A 1 ATOM 1281 C C . PHE A 0 169 . -20.306 -3.093 -3.956 1.00 50.32 169 A 1 ATOM 1282 C CB . PHE A 0 169 . -17.823 -3.388 -3.662 1.00 50.32 169 A 1 ATOM 1283 O O . PHE A 0 169 . -20.620 -3.623 -5.022 1.00 50.32 169 A 1 ATOM 1284 C CG . PHE A 0 169 . -16.559 -2.705 -4.089 1.00 50.32 169 A 1 ATOM 1285 C CD1 . PHE A 0 169 . -16.134 -2.860 -5.420 1.00 50.32 169 A 1 ATOM 1286 C CD2 . PHE A 0 169 . -16.095 -1.635 -3.307 1.00 50.32 169 A 1 ATOM 1287 C CE1 . PHE A 0 169 . -15.327 -1.879 -6.012 1.00 50.32 169 A 1 ATOM 1288 C CE2 . PHE A 0 169 . -15.401 -0.596 -3.932 1.00 50.32 169 A 1 ATOM 1289 C CZ . PHE A 0 169 . -15.019 -0.713 -5.286 1.00 50.32 169 A 1 ATOM 1290 N N . GLU A 0 170 . -21.108 -3.069 -2.900 1.00 51.89 170 A 1 ATOM 1291 C CA . GLU A 0 170 . -22.473 -3.565 -2.925 1.00 51.89 170 A 1 ATOM 1292 C C . GLU A 0 170 . -23.377 -2.411 -3.371 1.00 51.89 170 A 1 ATOM 1293 C CB . GLU A 0 170 . -22.830 -4.240 -1.587 1.00 51.89 170 A 1 ATOM 1294 O O . GLU A 0 170 . -24.112 -1.793 -2.604 1.00 51.89 170 A 1 ATOM 1295 C CG . GLU A 0 170 . -21.987 -5.521 -1.391 1.00 51.89 170 A 1 ATOM 1296 C CD . GLU A 0 170 . -22.344 -6.357 -0.147 1.00 51.89 170 A 1 ATOM 1297 O OE1 . GLU A 0 170 . -21.625 -7.362 0.095 1.00 51.89 170 A 1 ATOM 1298 O OE2 . GLU A 0 170 . -23.352 -6.060 0.528 1.00 51.89 170 A 1 ATOM 1299 N N . THR A 0 171 . -23.302 -2.103 -4.670 1.00 40.62 171 A 1 ATOM 1300 C CA . THR A 0 171 . -24.410 -1.413 -5.347 1.00 40.62 171 A 1 ATOM 1301 C C . THR A 0 171 . -25.712 -2.168 -5.033 1.00 40.62 171 A 1 ATOM 1302 C CB . THR A 0 171 . -24.190 -1.274 -6.865 1.00 40.62 171 A 1 ATOM 1303 O O . THR A 0 171 . -25.672 -3.392 -4.879 1.00 40.62 171 A 1 ATOM 1304 C CG2 . THR A 0 171 . -23.357 -0.032 -7.172 1.00 40.62 171 A 1 ATOM 1305 O OG1 . THR A 0 171 . -23.471 -2.366 -7.400 1.00 40.62 171 A 1 ATOM 1306 N N . PRO A 0 172 . -26.842 -1.462 -4.837 1.00 31.53 172 A 1 ATOM 1307 C CA . PRO A 0 172 . -27.970 -1.900 -4.005 1.00 31.53 172 A 1 ATOM 1308 C C . PRO A 0 172 . -28.862 -3.011 -4.603 1.00 31.53 172 A 1 ATOM 1309 C CB . PRO A 0 172 . -28.725 -0.606 -3.658 1.00 31.53 172 A 1 ATOM 1310 O O . PRO A 0 172 . -30.082 -2.935 -4.516 1.00 31.53 172 A 1 ATOM 1311 C CG . PRO A 0 172 . -28.456 0.281 -4.868 1.00 31.53 172 A 1 ATOM 1312 C CD . PRO A 0 172 . -27.015 -0.067 -5.213 1.00 31.53 172 A 1 ATOM 1313 N N . ASP A 0 173 . -28.268 -4.084 -5.124 1.00 35.49 173 A 1 ATOM 1314 C CA . ASP A 0 173 . -28.967 -5.243 -5.693 1.00 35.49 173 A 1 ATOM 1315 C C . ASP A 0 173 . -28.777 -6.539 -4.871 1.00 35.49 173 A 1 ATOM 1316 C CB . ASP A 0 173 . -28.574 -5.402 -7.173 1.00 35.49 173 A 1 ATOM 1317 O O . ASP A 0 173 . -29.171 -7.619 -5.310 1.00 35.49 173 A 1 ATOM 1318 C CG . ASP A 0 173 . -29.139 -4.314 -8.102 1.00 35.49 173 A 1 ATOM 1319 O OD1 . ASP A 0 173 . -30.168 -3.692 -7.758 1.00 35.49 173 A 1 ATOM 1320 O OD2 . ASP A 0 173 . -28.568 -4.164 -9.208 1.00 35.49 173 A 1 ATOM 1321 N N . LEU A 0 174 . -28.204 -6.475 -3.658 1.00 41.21 174 A 1 ATOM 1322 C CA . LEU A 0 174 . -28.066 -7.649 -2.769 1.00 41.21 174 A 1 ATOM 1323 C C . LEU A 0 174 . -28.752 -7.518 -1.396 1.00 41.21 174 A 1 ATOM 1324 C CB . LEU A 0 174 . -26.588 -8.079 -2.695 1.00 41.21 174 A 1 ATOM 1325 O O . LEU A 0 174 . -28.760 -8.483 -0.626 1.00 41.21 174 A 1 ATOM 1326 C CG . LEU A 0 174 . -26.093 -8.771 -3.984 1.00 41.21 174 A 1 ATOM 1327 C CD1 . LEU A 0 174 . -24.571 -8.897 -3.951 1.00 41.21 174 A 1 ATOM 1328 C CD2 . LEU A 0 174 . -26.667 -10.187 -4.145 1.00 41.21 174 A 1 ATOM 1329 N N . ILE A 0 175 . -29.429 -6.396 -1.126 1.00 30.88 175 A 1 ATOM 1330 C CA . ILE A 0 175 . -30.330 -6.230 0.027 1.00 30.88 175 A 1 ATOM 1331 C C . ILE A 0 175 . -31.777 -6.221 -0.480 1.00 30.88 175 A 1 ATOM 1332 C CB . ILE A 0 175 . -29.950 -5.020 0.913 1.00 30.88 175 A 1 ATOM 1333 O O . ILE A 0 175 . -32.432 -5.190 -0.594 1.00 30.88 175 A 1 ATOM 1334 C CG1 . ILE A 0 175 . -28.457 -5.097 1.319 1.00 30.88 175 A 1 ATOM 1335 C CG2 . ILE A 0 175 . -30.842 -5.000 2.175 1.00 30.88 175 A 1 ATOM 1336 C CD1 . ILE A 0 175 . -27.974 -3.945 2.207 1.00 30.88 175 A 1 ATOM 1337 N N . GLY A 0 176 . -32.262 -7.416 -0.802 1.00 28.22 176 A 1 ATOM 1338 C CA . GLY A 0 176 . -33.623 -7.683 -1.258 1.00 28.22 176 A 1 ATOM 1339 C C . GLY A 0 176 . -33.602 -8.855 -2.229 1.00 28.22 176 A 1 ATOM 1340 O O . GLY A 0 176 . -33.377 -8.663 -3.410 1.00 28.22 176 A 1 ATOM 1341 N N . GLY A 0 177 . -33.739 -10.092 -1.803 1.00 29.07 177 A 1 ATOM 1342 C CA . GLY A 0 177 . -34.112 -10.631 -0.519 1.00 29.07 177 A 1 ATOM 1343 C C . GLY A 0 177 . -33.808 -12.130 -0.535 1.00 29.07 177 A 1 ATOM 1344 O O . GLY A 0 177 . -32.773 -12.587 -1.030 1.00 29.07 177 A 1 ATOM 1345 N N . ASP A 0 178 . -34.691 -12.882 0.092 1.00 32.65 178 A 1 ATOM 1346 C CA . ASP A 0 178 . -34.612 -14.326 0.169 1.00 32.65 178 A 1 ATOM 1347 C C . ASP A 0 178 . -34.897 -14.962 -1.208 1.00 32.65 178 A 1 ATOM 1348 C CB . ASP A 0 178 . -35.638 -14.758 1.227 1.00 32.65 178 A 1 ATOM 1349 O O . ASP A 0 178 . -35.952 -14.694 -1.785 1.00 32.65 178 A 1 ATOM 1350 C CG . ASP A 0 178 . -35.493 -16.219 1.640 1.00 32.65 178 A 1 ATOM 1351 O OD1 . ASP A 0 178 . -34.344 -16.725 1.640 1.00 32.65 178 A 1 ATOM 1352 O OD2 . ASP A 0 178 . -36.504 -16.831 2.020 1.00 32.65 178 A 1 ATOM 1353 N N . PRO A 0 179 . -34.063 -15.901 -1.707 1.00 35.00 179 A 1 ATOM 1354 C CA . PRO A 0 179 . -34.384 -16.698 -2.896 1.00 35.00 179 A 1 ATOM 1355 C C . PRO A 0 179 . -35.658 -17.559 -2.762 1.00 35.00 179 A 1 ATOM 1356 C CB . PRO A 0 179 . -33.153 -17.578 -3.157 1.00 35.00 179 A 1 ATOM 1357 O O . PRO A 0 179 . -35.928 -18.364 -3.650 1.00 35.00 179 A 1 ATOM 1358 C CG . PRO A 0 179 . -32.027 -16.906 -2.377 1.00 35.00 179 A 1 ATOM 1359 C CD . PRO A 0 179 . -32.749 -16.255 -1.202 1.00 35.00 179 A 1 ATOM 1360 N N . GLY A 0 180 . -36.391 -17.452 -1.648 1.00 34.62 180 A 1 ATOM 1361 C CA . GLY A 0 180 . -37.684 -18.084 -1.408 1.00 34.62 180 A 1 ATOM 1362 C C . GLY A 0 180 . -38.904 -17.200 -1.690 1.00 34.62 180 A 1 ATOM 1363 O O . GLY A 0 180 . -39.932 -17.754 -2.059 1.00 34.62 180 A 1 ATOM 1364 N N . ASP A 0 181 . -38.789 -15.865 -1.601 1.00 40.40 181 A 1 ATOM 1365 C CA . ASP A 0 181 . -39.964 -14.968 -1.561 1.00 40.40 181 A 1 ATOM 1366 C C . ASP A 0 181 . -39.919 -13.820 -2.600 1.00 40.40 181 A 1 ATOM 1367 C CB . ASP A 0 181 . -40.117 -14.400 -0.134 1.00 40.40 181 A 1 ATOM 1368 O O . ASP A 0 181 . -40.898 -13.094 -2.795 1.00 40.40 181 A 1 ATOM 1369 C CG . ASP A 0 181 . -40.375 -15.429 0.983 1.00 40.40 181 A 1 ATOM 1370 O OD1 . ASP A 0 181 . -40.796 -16.570 0.693 1.00 40.40 181 A 1 ATOM 1371 O OD2 . ASP A 0 181 . -40.183 -15.034 2.158 1.00 40.40 181 A 1 ATOM 1372 N N . ASP A 0 182 . -38.792 -13.628 -3.297 1.00 45.56 182 A 1 ATOM 1373 C CA . ASP A 0 182 . -38.582 -12.440 -4.140 1.00 45.56 182 A 1 ATOM 1374 C C . ASP A 0 182 . -39.159 -12.504 -5.557 1.00 45.56 182 A 1 ATOM 1375 C CB . ASP A 0 182 . -37.099 -12.119 -4.257 1.00 45.56 182 A 1 ATOM 1376 O O . ASP A 0 182 . -39.203 -11.463 -6.219 1.00 45.56 182 A 1 ATOM 1377 C CG . ASP A 0 182 . -36.478 -11.630 -2.964 1.00 45.56 182 A 1 ATOM 1378 O OD1 . ASP A 0 182 . -37.088 -10.829 -2.210 1.00 45.56 182 A 1 ATOM 1379 O OD2 . ASP A 0 182 . -35.306 -12.008 -2.802 1.00 45.56 182 A 1 ATOM 1380 N N . GLU A 0 183 . -39.628 -13.656 -6.050 1.00 44.02 183 A 1 ATOM 1381 C CA . GLU A 0 183 . -40.320 -13.665 -7.352 1.00 44.02 183 A 1 ATOM 1382 C C . GLU A 0 183 . -41.610 -12.824 -7.302 1.00 44.02 183 A 1 ATOM 1383 C CB . GLU A 0 183 . -40.549 -15.091 -7.904 1.00 44.02 183 A 1 ATOM 1384 O O . GLU A 0 183 . -41.908 -12.120 -8.269 1.00 44.02 183 A 1 ATOM 1385 C CG . GLU A 0 183 . -39.309 -15.608 -8.660 1.00 44.02 183 A 1 ATOM 1386 C CD . GLU A 0 183 . -39.571 -16.868 -9.511 1.00 44.02 183 A 1 ATOM 1387 O OE1 . GLU A 0 183 . -39.465 -16.771 -10.763 1.00 44.02 183 A 1 ATOM 1388 O OE2 . GLU A 0 183 . -39.797 -17.948 -8.926 1.00 44.02 183 A 1 ATOM 1389 N N . ASP A 0 184 . -42.290 -12.769 -6.150 1.00 40.33 184 A 1 ATOM 1390 C CA . ASP A 0 184 . -43.499 -11.957 -5.973 1.00 40.33 184 A 1 ATOM 1391 C C . ASP A 0 184 . -43.195 -10.504 -5.560 1.00 40.33 184 A 1 ATOM 1392 C CB . ASP A 0 184 . -44.442 -12.650 -4.972 1.00 40.33 184 A 1 ATOM 1393 O O . ASP A 0 184 . -43.907 -9.574 -5.954 1.00 40.33 184 A 1 ATOM 1394 C CG . ASP A 0 184 . -45.249 -13.810 -5.579 1.00 40.33 184 A 1 ATOM 1395 O OD1 . ASP A 0 184 . -45.342 -13.891 -6.825 1.00 40.33 184 A 1 ATOM 1396 O OD2 . ASP A 0 184 . -45.827 -14.575 -4.777 1.00 40.33 184 A 1 ATOM 1397 N N . LEU A 0 185 . -42.110 -10.249 -4.815 1.00 44.41 185 A 1 ATOM 1398 C CA . LEU A 0 185 . -41.792 -8.892 -4.346 1.00 44.41 185 A 1 ATOM 1399 C C . LEU A 0 185 . -41.041 -8.046 -5.389 1.00 44.41 185 A 1 ATOM 1400 C CB . LEU A 0 185 . -41.068 -8.969 -2.995 1.00 44.41 185 A 1 ATOM 1401 O O . LEU A 0 185 . -41.237 -6.827 -5.446 1.00 44.41 185 A 1 ATOM 1402 C CG . LEU A 0 185 . -41.022 -7.629 -2.235 1.00 44.41 185 A 1 ATOM 1403 C CD1 . LEU A 0 185 . -42.405 -7.084 -1.860 1.00 44.41 185 A 1 ATOM 1404 C CD2 . LEU A 0 185 . -40.236 -7.819 -0.937 1.00 44.41 185 A 1 ATOM 1405 N N . ALA A 0 186 . -40.233 -8.669 -6.253 1.00 40.45 186 A 1 ATOM 1406 C CA . ALA A 0 186 . -39.644 -7.994 -7.409 1.00 40.45 186 A 1 ATOM 1407 C C . ALA A 0 186 . -40.721 -7.608 -8.438 1.00 40.45 186 A 1 ATOM 1408 C CB . ALA A 0 186 . -38.560 -8.889 -8.018 1.00 40.45 186 A 1 ATOM 1409 O O . ALA A 0 186 . -40.640 -6.532 -9.030 1.00 40.45 186 A 1 ATOM 1410 N N . ALA A 0 187 . -41.775 -8.421 -8.592 1.00 40.83 187 A 1 ATOM 1411 C CA . ALA A 0 187 . -42.948 -8.065 -9.391 1.00 40.83 187 A 1 ATOM 1412 C C . ALA A 0 187 . -43.722 -6.875 -8.784 1.00 40.83 187 A 1 ATOM 1413 C CB . ALA A 0 187 . -43.822 -9.314 -9.552 1.00 40.83 187 A 1 ATOM 1414 O O . ALA A 0 187 . -44.111 -5.958 -9.514 1.00 40.83 187 A 1 ATOM 1415 N N . LYS A 0 188 . -43.842 -6.822 -7.449 1.00 44.72 188 A 1 ATOM 1416 C CA . LYS A 0 188 . -44.494 -5.720 -6.717 1.00 44.72 188 A 1 ATOM 1417 C C . LYS A 0 188 . -43.729 -4.395 -6.740 1.00 44.72 188 A 1 ATOM 1418 C CB . LYS A 0 188 . -44.797 -6.171 -5.275 1.00 44.72 188 A 1 ATOM 1419 O O . LYS A 0 188 . -44.341 -3.343 -6.906 1.00 44.72 188 A 1 ATOM 1420 C CG . LYS A 0 188 . -46.273 -6.550 -5.165 1.00 44.72 188 A 1 ATOM 1421 C CD . LYS A 0 188 . -46.646 -7.202 -3.831 1.00 44.72 188 A 1 ATOM 1422 C CE . LYS A 0 188 . -48.152 -7.467 -3.895 1.00 44.72 188 A 1 ATOM 1423 N NZ . LYS A 0 188 . -48.659 -8.313 -2.799 1.00 44.72 188 A 1 ATOM 1424 N N . ARG A 0 189 . -42.394 -4.399 -6.623 1.00 50.78 189 A 1 ATOM 1425 C CA . ARG A 0 189 . -41.584 -3.157 -6.663 1.00 50.78 189 A 1 ATOM 1426 C C . ARG A 0 189 . -41.434 -2.556 -8.062 1.00 50.78 189 A 1 ATOM 1427 C CB . ARG A 0 189 . -40.216 -3.370 -6.003 1.00 50.78 189 A 1 ATOM 1428 O O . ARG A 0 189 . -41.102 -1.382 -8.188 1.00 50.78 189 A 1 ATOM 1429 C CG . ARG A 0 189 . -40.344 -3.411 -4.476 1.00 50.78 189 A 1 ATOM 1430 C CD . ARG A 0 189 . -38.961 -3.328 -3.825 1.00 50.78 189 A 1 ATOM 1431 N NE . ARG A 0 189 . -39.072 -3.279 -2.354 1.00 50.78 189 A 1 ATOM 1432 N NH1 . ARG A 0 189 . -38.426 -5.437 -1.908 1.00 50.78 189 A 1 ATOM 1433 N NH2 . ARG A 0 189 . -39.027 -4.094 -0.231 1.00 50.78 189 A 1 ATOM 1434 C CZ . ARG A 0 189 . -38.841 -4.268 -1.509 1.00 50.78 189 A 1 ATOM 1435 N N . LEU A 0 190 . -41.730 -3.334 -9.099 1.00 44.04 190 A 1 ATOM 1436 C CA . LEU A 0 190 . -41.745 -2.898 -10.494 1.00 44.04 190 A 1 ATOM 1437 C C . LEU A 0 190 . -43.147 -2.524 -10.997 1.00 44.04 190 A 1 ATOM 1438 C CB . LEU A 0 190 . -41.014 -3.954 -11.353 1.00 44.04 190 A 1 ATOM 1439 O O . LEU A 0 190 . -43.345 -2.518 -12.204 1.00 44.04 190 A 1 ATOM 1440 C CG . LEU A 0 190 . -39.512 -3.634 -11.493 1.00 44.04 190 A 1 ATOM 1441 C CD1 . LEU A 0 190 . -38.665 -4.902 -11.452 1.00 44.04 190 A 1 ATOM 1442 C CD2 . LEU A 0 190 . -39.243 -2.926 -12.826 1.00 44.04 190 A 1 ATOM 1443 N N . GLY A 0 191 . -44.110 -2.186 -10.132 1.00 33.46 191 A 1 ATOM 1444 C CA . GLY A 0 191 . -45.395 -1.612 -10.561 1.00 33.46 191 A 1 ATOM 1445 C C . GLY A 0 191 . -46.199 -2.495 -11.527 1.00 33.46 191 A 1 ATOM 1446 O O . GLY A 0 191 . -46.877 -1.974 -12.409 1.00 33.46 191 A 1 ATOM 1447 N N . ILE A 0 192 . -46.093 -3.825 -11.402 1.00 48.51 192 A 1 ATOM 1448 C CA . ILE A 0 192 . -46.815 -4.805 -12.236 1.00 48.51 192 A 1 ATOM 1449 C C . ILE A 0 192 . -47.988 -5.414 -11.447 1.00 48.51 192 A 1 ATOM 1450 C CB . ILE A 0 192 . -45.852 -5.838 -12.891 1.00 48.51 192 A 1 ATOM 1451 O O . ILE A 0 192 . -48.221 -6.613 -11.463 1.00 48.51 192 A 1 ATOM 1452 C CG1 . ILE A 0 192 . -44.795 -5.154 -13.788 1.00 48.51 192 A 1 ATOM 1453 C CG2 . ILE A 0 192 . -46.586 -6.845 -13.811 1.00 48.51 192 A 1 ATOM 1454 C CD1 . ILE A 0 192 . -43.528 -6.000 -13.989 1.00 48.51 192 A 1 ATOM 1455 N N . GLU A 0 193 . -48.769 -4.580 -10.772 1.00 40.35 193 A 1 ATOM 1456 C CA . GLU A 0 193 . -50.107 -4.934 -10.283 1.00 40.35 193 A 1 ATOM 1457 C C . GLU A 0 193 . -51.002 -3.723 -10.555 1.00 40.35 193 A 1 ATOM 1458 C CB . GLU A 0 193 . -50.091 -5.346 -8.798 1.00 40.35 193 A 1 ATOM 1459 O O . GLU A 0 193 . -51.140 -2.865 -9.703 1.00 40.35 193 A 1 ATOM 1460 C CG . GLU A 0 193 . -49.521 -6.757 -8.567 1.00 40.35 193 A 1 ATOM 1461 C CD . GLU A 0 193 . -49.570 -7.150 -7.085 1.00 40.35 193 A 1 ATOM 1462 O OE1 . GLU A 0 193 . -50.019 -8.270 -6.749 1.00 40.35 193 A 1 ATOM 1463 O OE2 . GLU A 0 193 . -49.109 -6.340 -6.252 1.00 40.35 193 A 1 ATOM 1464 N N . ASP A 0 194 . -51.436 -3.597 -11.816 1.00 39.27 194 A 1 ATOM 1465 C CA . ASP A 0 194 . -52.588 -2.796 -12.296 1.00 39.27 194 A 1 ATOM 1466 C C . ASP A 0 194 . -52.729 -2.864 -13.837 1.00 39.27 194 A 1 ATOM 1467 C CB . ASP A 0 194 . -52.559 -1.326 -11.815 1.00 39.27 194 A 1 ATOM 1468 O O . ASP A 0 194 . -53.733 -2.452 -14.411 1.00 39.27 194 A 1 ATOM 1469 C CG . ASP A 0 194 . -53.258 -1.111 -10.457 1.00 39.27 194 A 1 ATOM 1470 O OD1 . ASP A 0 194 . -54.102 -1.961 -10.083 1.00 39.27 194 A 1 ATOM 1471 O OD2 . ASP A 0 194 . -53.005 -0.040 -9.857 1.00 39.27 194 A 1 ATOM 1472 N N . ALA A 0 195 . -51.780 -3.489 -14.548 1.00 40.97 195 A 1 ATOM 1473 C CA . ALA A 0 195 . -51.892 -3.744 -15.991 1.00 40.97 195 A 1 ATOM 1474 C C . ALA A 0 195 . -52.578 -5.081 -16.360 1.00 40.97 195 A 1 ATOM 1475 C CB . ALA A 0 195 . -50.512 -3.576 -16.633 1.00 40.97 195 A 1 ATOM 1476 O O . ALA A 0 195 . -52.562 -5.480 -17.523 1.00 40.97 195 A 1 ATOM 1477 N N . ALA A 0 196 . -53.218 -5.775 -15.412 1.00 41.69 196 A 1 ATOM 1478 C CA . ALA A 0 196 . -53.951 -7.021 -15.682 1.00 41.69 196 A 1 ATOM 1479 C C . ALA A 0 196 . -55.314 -6.812 -16.392 1.00 41.69 196 A 1 ATOM 1480 C CB . ALA A 0 196 . -54.062 -7.823 -14.377 1.00 41.69 196 A 1 ATOM 1481 O O . ALA A 0 196 . -56.085 -7.758 -16.527 1.00 41.69 196 A 1 ATOM 1482 N N . GLY A 0 197 . -55.616 -5.592 -16.863 1.00 35.83 197 A 1 ATOM 1483 C CA . GLY A 0 197 . -56.919 -5.220 -17.429 1.00 35.83 197 A 1 ATOM 1484 C C . GLY A 0 197 . -56.972 -4.865 -18.920 1.00 35.83 197 A 1 ATOM 1485 O O . GLY A 0 197 . -58.072 -4.713 -19.439 1.00 35.83 197 A 1 ATOM 1486 N N . LEU A 0 198 . -55.853 -4.742 -19.647 1.00 38.89 198 A 1 ATOM 1487 C CA . LEU A 0 198 . -55.888 -4.406 -21.080 1.00 38.89 198 A 1 ATOM 1488 C C . LEU A 0 198 . -54.944 -5.297 -21.889 1.00 38.89 198 A 1 ATOM 1489 C CB . LEU A 0 198 . -55.623 -2.903 -21.302 1.00 38.89 198 A 1 ATOM 1490 O O . LEU A 0 198 . -53.728 -5.115 -21.899 1.00 38.89 198 A 1 ATOM 1491 C CG . LEU A 0 198 . -56.873 -2.021 -21.060 1.00 38.89 198 A 1 ATOM 1492 C CD1 . LEU A 0 198 . -56.668 -1.069 -19.882 1.00 38.89 198 A 1 ATOM 1493 C CD2 . LEU A 0 198 . -57.211 -1.192 -22.300 1.00 38.89 198 A 1 ATOM 1494 N N . GLY A 0 199 . -55.537 -6.256 -22.602 1.00 32.33 199 A 1 ATOM 1495 C CA . GLY A 0 199 . -54.875 -7.034 -23.642 1.00 32.33 199 A 1 ATOM 1496 C C . GLY A 0 199 . -54.409 -6.131 -24.784 1.00 32.33 199 A 1 ATOM 1497 O O . GLY A 0 199 . -55.158 -5.866 -25.718 1.00 32.33 199 A 1 ATOM 1498 N N . GLY A 0 200 . -53.167 -5.660 -24.695 1.00 38.22 200 A 1 ATOM 1499 C CA . GLY A 0 200 . -52.429 -5.012 -25.776 1.00 38.22 200 A 1 ATOM 1500 C C . GLY A 0 200 . -51.308 -5.934 -26.275 1.00 38.22 200 A 1 ATOM 1501 O O . GLY A 0 200 . -50.674 -6.612 -25.460 1.00 38.22 200 A 1 ATOM 1502 N N . PRO A 0 201 . -51.046 -6.014 -27.590 1.00 41.82 201 A 1 ATOM 1503 C CA . PRO A 0 201 . -50.097 -6.956 -28.171 1.00 41.82 201 A 1 ATOM 1504 C C . PRO A 0 201 . -48.647 -6.498 -27.941 1.00 41.82 201 A 1 ATOM 1505 C CB . PRO A 0 201 . -50.499 -7.045 -29.649 1.00 41.82 201 A 1 ATOM 1506 O O . PRO A 0 201 . -47.970 -6.087 -28.871 1.00 41.82 201 A 1 ATOM 1507 C CG . PRO A 0 201 . -51.013 -5.637 -29.946 1.00 41.82 201 A 1 ATOM 1508 C CD . PRO A 0 201 . -51.673 -5.219 -28.634 1.00 41.82 201 A 1 ATOM 1509 N N . ASP A 0 202 . -48.149 -6.620 -26.710 1.00 47.36 202 A 1 ATOM 1510 C CA . ASP A 0 202 . -46.747 -6.358 -26.359 1.00 47.36 202 A 1 ATOM 1511 C C . ASP A 0 202 . -46.120 -7.528 -25.582 1.00 47.36 202 A 1 ATOM 1512 C CB . ASP A 0 202 . -46.583 -4.972 -25.697 1.00 47.36 202 A 1 ATOM 1513 O O . ASP A 0 202 . -45.428 -7.378 -24.578 1.00 47.36 202 A 1 ATOM 1514 C CG . ASP A 0 202 . -46.216 -3.858 -26.686 1.00 47.36 202 A 1 ATOM 1515 O OD1 . ASP A 0 202 . -45.569 -4.172 -27.712 1.00 47.36 202 A 1 ATOM 1516 O OD2 . ASP A 0 202 . -46.462 -2.689 -26.328 1.00 47.36 202 A 1 ATOM 1517 N N . GLY A 0 203 . -46.276 -8.751 -26.099 1.00 49.51 203 A 1 ATOM 1518 C CA . GLY A 0 203 . -45.597 -9.947 -25.569 1.00 49.51 203 A 1 ATOM 1519 C C . GLY A 0 203 . -44.056 -9.882 -25.603 1.00 49.51 203 A 1 ATOM 1520 O O . GLY A 0 203 . -43.379 -10.731 -25.017 1.00 49.51 203 A 1 ATOM 1521 N N . LYS A 0 204 . -43.472 -8.875 -26.268 1.00 55.70 204 A 1 ATOM 1522 C CA . LYS A 0 204 . -42.017 -8.663 -26.339 1.00 55.70 204 A 1 ATOM 1523 C C . LYS A 0 204 . -41.454 -7.991 -25.083 1.00 55.70 204 A 1 ATOM 1524 C CB . LYS A 0 204 . -41.666 -7.863 -27.604 1.00 55.70 204 A 1 ATOM 1525 O O . LYS A 0 204 . -40.371 -8.376 -24.639 1.00 55.70 204 A 1 ATOM 1526 C CG . LYS A 0 204 . -41.888 -8.680 -28.888 1.00 55.70 204 A 1 ATOM 1527 C CD . LYS A 0 204 . -41.522 -7.854 -30.129 1.00 55.70 204 A 1 ATOM 1528 C CE . LYS A 0 204 . -41.738 -8.667 -31.413 1.00 55.70 204 A 1 ATOM 1529 N NZ . LYS A 0 204 . -41.497 -7.842 -32.625 1.00 55.70 204 A 1 ATOM 1530 N N . SER A 0 205 . -42.184 -7.052 -24.478 1.00 60.38 205 A 1 ATOM 1531 C CA . SER A 0 205 . -41.714 -6.310 -23.298 1.00 60.38 205 A 1 ATOM 1532 C C . SER A 0 205 . -41.584 -7.224 -22.071 1.00 60.38 205 A 1 ATOM 1533 C CB . SER A 0 205 . -42.649 -5.124 -23.028 1.00 60.38 205 A 1 ATOM 1534 O O . SER A 0 205 . -40.597 -7.148 -21.336 1.00 60.38 205 A 1 ATOM 1535 O OG . SER A 0 205 . -43.924 -5.607 -22.672 1.00 60.38 205 A 1 ATOM 1536 N N . GLY A 0 206 . -42.503 -8.185 -21.918 1.00 68.62 206 A 1 ATOM 1537 C CA . GLY A 0 206 . -42.466 -9.176 -20.841 1.00 68.62 206 A 1 ATOM 1538 C C . GLY A 0 206 . -41.267 -10.127 -20.919 1.00 68.62 206 A 1 ATOM 1539 O O . GLY A 0 206 . -40.658 -10.441 -19.896 1.00 68.62 206 A 1 ATOM 1540 N N . ARG A 0 207 . -40.868 -10.564 -22.124 1.00 78.85 207 A 1 ATOM 1541 C CA . ARG A 0 207 . -39.698 -11.446 -22.285 1.00 78.85 207 A 1 ATOM 1542 C C . ARG A 0 207 . -38.395 -10.700 -22.013 1.00 78.85 207 A 1 ATOM 1543 C CB . ARG A 0 207 . -39.703 -12.109 -23.671 1.00 78.85 207 A 1 ATOM 1544 O O . ARG A 0 207 . -37.510 -11.263 -21.376 1.00 78.85 207 A 1 ATOM 1545 C CG . ARG A 0 207 . -38.721 -13.296 -23.724 1.00 78.85 207 A 1 ATOM 1546 C CD . ARG A 0 207 . -38.647 -13.950 -25.109 1.00 78.85 207 A 1 ATOM 1547 N NE . ARG A 0 207 . -39.931 -14.552 -25.523 1.00 78.85 207 A 1 ATOM 1548 N NH1 . ARG A 0 207 . -39.135 -15.783 -27.297 1.00 78.85 207 A 1 ATOM 1549 N NH2 . ARG A 0 207 . -41.309 -15.842 -26.800 1.00 78.85 207 A 1 ATOM 1550 C CZ . ARG A 0 207 . -40.117 -15.386 -26.534 1.00 78.85 207 A 1 ATOM 1551 N N . TRP A 0 208 . -38.291 -9.446 -22.454 1.00 80.76 208 A 1 ATOM 1552 C CA . TRP A 0 208 . -37.093 -8.632 -22.247 1.00 80.76 208 A 1 ATOM 1553 C C . TRP A 0 208 . -36.877 -8.307 -20.765 1.00 80.76 208 A 1 ATOM 1554 C CB . TRP A 0 208 . -37.159 -7.379 -23.124 1.00 80.76 208 A 1 ATOM 1555 O O . TRP A 0 208 . -35.774 -8.509 -20.269 1.00 80.76 208 A 1 ATOM 1556 C CG . TRP A 0 208 . -35.820 -6.882 -23.569 1.00 80.76 208 A 1 ATOM 1557 C CD1 . TRP A 0 208 . -35.172 -7.278 -24.689 1.00 80.76 208 A 1 ATOM 1558 C CD2 . TRP A 0 208 . -34.950 -5.899 -22.929 1.00 80.76 208 A 1 ATOM 1559 C CE2 . TRP A 0 208 . -33.795 -5.726 -23.750 1.00 80.76 208 A 1 ATOM 1560 C CE3 . TRP A 0 208 . -35.022 -5.130 -21.748 1.00 80.76 208 A 1 ATOM 1561 N NE1 . TRP A 0 208 . -33.972 -6.603 -24.796 1.00 80.76 208 A 1 ATOM 1562 C CH2 . TRP A 0 208 . -32.896 -4.048 -22.265 1.00 80.76 208 A 1 ATOM 1563 C CZ2 . TRP A 0 208 . -32.781 -4.815 -23.435 1.00 80.76 208 A 1 ATOM 1564 C CZ3 . TRP A 0 208 . -34.005 -4.215 -21.420 1.00 80.76 208 A 1 ATOM 1565 N N . ARG A 0 209 . -37.941 -7.958 -20.023 1.00 79.47 209 A 1 ATOM 1566 C CA . ARG A 0 209 . -37.868 -7.767 -18.560 1.00 79.47 209 A 1 ATOM 1567 C C . ARG A 0 209 . -37.450 -9.027 -17.799 1.00 79.47 209 A 1 ATOM 1568 C CB . ARG A 0 209 . -39.205 -7.249 -18.005 1.00 79.47 209 A 1 ATOM 1569 O O . ARG A 0 209 . -36.766 -8.919 -16.792 1.00 79.47 209 A 1 ATOM 1570 C CG . ARG A 0 209 . -39.427 -5.755 -18.281 1.00 79.47 209 A 1 ATOM 1571 C CD . ARG A 0 209 . -40.613 -5.243 -17.452 1.00 79.47 209 A 1 ATOM 1572 N NE . ARG A 0 209 . -40.883 -3.812 -17.697 1.00 79.47 209 A 1 ATOM 1573 N NH1 . ARG A 0 209 . -41.526 -3.202 -15.562 1.00 79.47 209 A 1 ATOM 1574 N NH2 . ARG A 0 209 . -41.587 -1.703 -17.202 1.00 79.47 209 A 1 ATOM 1575 C CZ . ARG A 0 209 . -41.324 -2.920 -16.820 1.00 79.47 209 A 1 ATOM 1576 N N . ARG A 0 210 . -37.816 -10.223 -18.279 1.00 81.50 210 A 1 ATOM 1577 C CA . ARG A 0 210 . -37.366 -11.500 -17.684 1.00 81.50 210 A 1 ATOM 1578 C C . ARG A 0 210 . -35.936 -11.875 -18.086 1.00 81.50 210 A 1 ATOM 1579 C CB . ARG A 0 210 . -38.337 -12.630 -18.055 1.00 81.50 210 A 1 ATOM 1580 O O . ARG A 0 210 . -35.226 -12.510 -17.310 1.00 81.50 210 A 1 ATOM 1581 C CG . ARG A 0 210 . -39.714 -12.479 -17.388 1.00 81.50 210 A 1 ATOM 1582 C CD . ARG A 0 210 . -40.628 -13.635 -17.815 1.00 81.50 210 A 1 ATOM 1583 N NE . ARG A 0 210 . -42.027 -13.409 -17.402 1.00 81.50 210 A 1 ATOM 1584 N NH1 . ARG A 0 210 . -42.666 -15.599 -17.069 1.00 81.50 210 A 1 ATOM 1585 N NH2 . ARG A 0 210 . -44.150 -13.965 -16.789 1.00 81.50 210 A 1 ATOM 1586 C CZ . ARG A 0 210 . -42.935 -14.323 -17.093 1.00 81.50 210 A 1 ATOM 1587 N N . LEU A 0 211 . -35.520 -11.524 -19.304 1.00 84.86 211 A 1 ATOM 1588 C CA . LEU A 0 211 . -34.188 -11.831 -19.828 1.00 84.86 211 A 1 ATOM 1589 C C . LEU A 0 211 . -33.120 -10.884 -19.270 1.00 84.86 211 A 1 ATOM 1590 C CB . LEU A 0 211 . -34.234 -11.800 -21.367 1.00 84.86 211 A 1 ATOM 1591 O O . LEU A 0 211 . -32.006 -11.329 -19.017 1.00 84.86 211 A 1 ATOM 1592 C CG . LEU A 0 211 . -32.919 -12.233 -22.043 1.00 84.86 211 A 1 ATOM 1593 C CD1 . LEU A 0 211 . -32.582 -13.702 -21.762 1.00 84.86 211 A 1 ATOM 1594 C CD2 . LEU A 0 211 . -33.023 -12.049 -23.556 1.00 84.86 211 A 1 ATOM 1595 N N . GLN A 0 212 . -33.464 -9.617 -19.043 1.00 88.09 212 A 1 ATOM 1596 C CA . GLN A 0 212 . -32.554 -8.580 -18.566 1.00 88.09 212 A 1 ATOM 1597 C C . GLN A 0 212 . -31.786 -8.969 -17.288 1.00 88.09 212 A 1 ATOM 1598 C CB . GLN A 0 212 . -33.324 -7.253 -18.451 1.00 88.09 212 A 1 ATOM 1599 O O . GLN A 0 212 . -30.560 -9.033 -17.367 1.00 88.09 212 A 1 ATOM 1600 C CG . GLN A 0 212 . -32.431 -6.087 -18.009 1.00 88.09 212 A 1 ATOM 1601 C CD . GLN A 0 212 . -33.191 -4.774 -17.850 1.00 88.09 212 A 1 ATOM 1602 N NE2 . GLN A 0 212 . -32.492 -3.711 -17.524 1.00 88.09 212 A 1 ATOM 1603 O OE1 . GLN A 0 212 . -34.400 -4.681 -18.021 1.00 88.09 212 A 1 ATOM 1604 N N . PRO A 0 213 . -32.429 -9.317 -16.153 1.00 85.82 213 A 1 ATOM 1605 C CA . PRO A 0 213 . -31.702 -9.679 -14.934 1.00 85.82 213 A 1 ATOM 1606 C C . PRO A 0 213 . -30.889 -10.969 -15.101 1.00 85.82 213 A 1 ATOM 1607 C CB . PRO A 0 213 . -32.771 -9.812 -13.843 1.00 85.82 213 A 1 ATOM 1608 O O . PRO A 0 213 . -29.797 -11.086 -14.554 1.00 85.82 213 A 1 ATOM 1609 C CG . PRO A 0 213 . -34.044 -10.149 -14.617 1.00 85.82 213 A 1 ATOM 1610 C CD . PRO A 0 213 . -33.864 -9.362 -15.909 1.00 85.82 213 A 1 ATOM 1611 N N . ARG A 0 214 . -31.375 -11.925 -15.908 1.00 86.38 214 A 1 ATOM 1612 C CA . ARG A 0 214 . -30.657 -13.180 -16.187 1.00 86.38 214 A 1 ATOM 1613 C C . ARG A 0 214 . -29.378 -12.939 -16.988 1.00 86.38 214 A 1 ATOM 1614 C CB . ARG A 0 214 . -31.571 -14.178 -16.914 1.00 86.38 214 A 1 ATOM 1615 O O . ARG A 0 214 . -28.339 -13.490 -16.645 1.00 86.38 214 A 1 ATOM 1616 C CG . ARG A 0 214 . -32.694 -14.707 -16.013 1.00 86.38 214 A 1 ATOM 1617 C CD . ARG A 0 214 . -33.542 -15.731 -16.776 1.00 86.38 214 A 1 ATOM 1618 N NE . ARG A 0 214 . -34.567 -16.336 -15.905 1.00 86.38 214 A 1 ATOM 1619 N NH1 . ARG A 0 214 . -35.520 -17.727 -17.459 1.00 86.38 214 A 1 ATOM 1620 N NH2 . ARG A 0 214 . -36.297 -17.715 -15.362 1.00 86.38 214 A 1 ATOM 1621 C CZ . ARG A 0 214 . -35.455 -17.253 -16.244 1.00 86.38 214 A 1 ATOM 1622 N N . MET A 0 215 . -29.450 -12.121 -18.039 1.00 89.40 215 A 1 ATOM 1623 C CA . MET A 0 215 . -28.296 -11.765 -18.871 1.00 89.40 215 A 1 ATOM 1624 C C . MET A 0 215 . -27.309 -10.870 -18.124 1.00 89.40 215 A 1 ATOM 1625 C CB . MET A 0 215 . -28.764 -11.056 -20.148 1.00 89.40 215 A 1 ATOM 1626 O O . MET A 0 215 . -26.104 -11.055 -18.259 1.00 89.40 215 A 1 ATOM 1627 C CG . MET A 0 215 . -29.420 -12.018 -21.142 1.00 89.40 215 A 1 ATOM 1628 S SD . MET A 0 215 . -28.377 -13.358 -21.789 1.00 89.40 215 A 1 ATOM 1629 C CE . MET A 0 215 . -27.047 -12.404 -22.574 1.00 89.40 215 A 1 ATOM 1630 N N . TRP A 0 216 . -27.808 -9.942 -17.307 1.00 88.66 216 A 1 ATOM 1631 C CA . TRP A 0 216 . -26.980 -9.113 -16.436 1.00 88.66 216 A 1 ATOM 1632 C C . TRP A 0 216 . -26.193 -9.967 -15.430 1.00 88.66 216 A 1 ATOM 1633 C CB . TRP A 0 216 . -27.879 -8.085 -15.745 1.00 88.66 216 A 1 ATOM 1634 O O . TRP A 0 216 . -24.964 -9.911 -15.406 1.00 88.66 216 A 1 ATOM 1635 C CG . TRP A 0 216 . -27.150 -7.169 -14.822 1.00 88.66 216 A 1 ATOM 1636 C CD1 . TRP A 0 216 . -27.234 -7.175 -13.472 1.00 88.66 216 A 1 ATOM 1637 C CD2 . TRP A 0 216 . -26.187 -6.126 -15.162 1.00 88.66 216 A 1 ATOM 1638 C CE2 . TRP A 0 216 . -25.711 -5.550 -13.947 1.00 88.66 216 A 1 ATOM 1639 C CE3 . TRP A 0 216 . -25.658 -5.620 -16.371 1.00 88.66 216 A 1 ATOM 1640 N NE1 . TRP A 0 216 . -26.401 -6.206 -12.953 1.00 88.66 216 A 1 ATOM 1641 C CH2 . TRP A 0 216 . -24.206 -4.087 -15.139 1.00 88.66 216 A 1 ATOM 1642 C CZ2 . TRP A 0 216 . -24.742 -4.541 -13.926 1.00 88.66 216 A 1 ATOM 1643 C CZ3 . TRP A 0 216 . -24.673 -4.613 -16.358 1.00 88.66 216 A 1 ATOM 1644 N N . ALA A 0 217 . -26.873 -10.852 -14.688 1.00 84.90 217 A 1 ATOM 1645 C CA . ALA A 0 217 . -26.233 -11.754 -13.727 1.00 84.90 217 A 1 ATOM 1646 C C . ALA A 0 217 . -25.204 -12.692 -14.381 1.00 84.90 217 A 1 ATOM 1647 C CB . ALA A 0 217 . -27.327 -12.557 -13.014 1.00 84.90 217 A 1 ATOM 1648 O O . ALA A 0 217 . -24.178 -13.002 -13.778 1.00 84.90 217 A 1 ATOM 1649 N N . LEU A 0 218 . -25.449 -13.106 -15.629 1.00 88.03 218 A 1 ATOM 1650 C CA . LEU A 0 218 . -24.557 -13.975 -16.394 1.00 88.03 218 A 1 ATOM 1651 C C . LEU A 0 218 . -23.186 -13.333 -16.692 1.00 88.03 218 A 1 ATOM 1652 C CB . LEU A 0 218 . -25.301 -14.378 -17.682 1.00 88.03 218 A 1 ATOM 1653 O O . LEU A 0 218 . -22.185 -14.046 -16.739 1.00 88.03 218 A 1 ATOM 1654 C CG . LEU A 0 218 . -24.563 -15.396 -18.556 1.00 88.03 218 A 1 ATOM 1655 C CD1 . LEU A 0 218 . -24.515 -16.768 -17.885 1.00 88.03 218 A 1 ATOM 1656 C CD2 . LEU A 0 218 . -25.269 -15.556 -19.902 1.00 88.03 218 A 1 ATOM 1657 N N . PHE A 0 219 . -23.136 -12.012 -16.902 1.00 86.24 219 A 1 ATOM 1658 C CA . PHE A 0 219 . -21.914 -11.278 -17.270 1.00 86.24 219 A 1 ATOM 1659 C C . PHE A 0 219 . -21.267 -10.509 -16.112 1.00 86.24 219 A 1 ATOM 1660 C CB . PHE A 0 219 . -22.223 -10.324 -18.435 1.00 86.24 219 A 1 ATOM 1661 O O . PHE A 0 219 . -20.081 -10.170 -16.212 1.00 86.24 219 A 1 ATOM 1662 C CG . PHE A 0 219 . -22.167 -10.997 -19.790 1.00 86.24 219 A 1 ATOM 1663 C CD1 . PHE A 0 219 . -21.012 -10.880 -20.584 1.00 86.24 219 A 1 ATOM 1664 C CD2 . PHE A 0 219 . -23.248 -11.774 -20.242 1.00 86.24 219 A 1 ATOM 1665 C CE1 . PHE A 0 219 . -20.939 -11.529 -21.829 1.00 86.24 219 A 1 ATOM 1666 C CE2 . PHE A 0 219 . -23.172 -12.435 -21.480 1.00 86.24 219 A 1 ATOM 1667 C CZ . PHE A 0 219 . -22.023 -12.303 -22.278 1.00 86.24 219 A 1 ATOM 1668 N N . GLU A 0 220 . -22.026 -10.208 -15.056 1.00 81.72 220 A 1 ATOM 1669 C CA . GLU A 0 220 . -21.559 -9.427 -13.909 1.00 81.72 220 A 1 ATOM 1670 C C . GLU A 0 220 . -21.053 -10.305 -12.760 1.00 81.72 220 A 1 ATOM 1671 C CB . GLU A 0 220 . -22.654 -8.432 -13.476 1.00 81.72 220 A 1 ATOM 1672 O O . GLU A 0 220 . -19.944 -10.083 -12.273 1.00 81.72 220 A 1 ATOM 1673 C CG . GLU A 0 220 . -22.127 -7.281 -12.599 1.00 81.72 220 A 1 ATOM 1674 C CD . GLU A 0 220 . -21.099 -6.372 -13.307 1.00 81.72 220 A 1 ATOM 1675 O OE1 . GLU A 0 220 . -20.360 -5.640 -12.619 1.00 81.72 220 A 1 ATOM 1676 O OE2 . GLU A 0 220 . -20.942 -6.444 -14.555 1.00 81.72 220 A 1 ATOM 1677 N N . ASP A 0 221 . -21.804 -11.344 -12.377 1.00 74.57 221 A 1 ATOM 1678 C CA . ASP A 0 221 . -21.452 -12.214 -11.253 1.00 74.57 221 A 1 ATOM 1679 C C . ASP A 0 221 . -21.010 -13.611 -11.735 1.00 74.57 221 A 1 ATOM 1680 C CB . ASP A 0 221 . -22.606 -12.286 -10.245 1.00 74.57 221 A 1 ATOM 1681 O O . ASP A 0 221 . -21.855 -14.417 -12.141 1.00 74.57 221 A 1 ATOM 1682 C CG . ASP A 0 221 . -22.291 -13.211 -9.058 1.00 74.57 221 A 1 ATOM 1683 O OD1 . ASP A 0 221 . -21.107 -13.600 -8.883 1.00 74.57 221 A 1 ATOM 1684 O OD2 . ASP A 0 221 . -23.250 -13.600 -8.360 1.00 74.57 221 A 1 ATOM 1685 N N . PRO A 0 222 . -19.706 -13.957 -11.648 1.00 78.64 222 A 1 ATOM 1686 C CA . PRO A 0 222 . -19.198 -15.263 -12.067 1.00 78.64 222 A 1 ATOM 1687 C C . PRO A 0 222 . -19.744 -16.429 -11.229 1.00 78.64 222 A 1 ATOM 1688 C CB . PRO A 0 222 . -17.676 -15.154 -11.926 1.00 78.64 222 A 1 ATOM 1689 O O . PRO A 0 222 . -19.667 -17.578 -11.667 1.00 78.64 222 A 1 ATOM 1690 C CG . PRO A 0 222 . -17.481 -14.123 -10.822 1.00 78.64 222 A 1 ATOM 1691 C CD . PRO A 0 222 . -18.635 -13.157 -11.064 1.00 78.64 222 A 1 ATOM 1692 N N . TYR A 0 223 . -20.273 -16.165 -10.031 1.00 74.80 223 A 1 ATOM 1693 C CA . TYR A 0 223 . -20.802 -17.188 -9.130 1.00 74.80 223 A 1 ATOM 1694 C C . TYR A 0 223 . -22.316 -17.379 -9.258 1.00 74.80 223 A 1 ATOM 1695 C CB . TYR A 0 223 . -20.389 -16.867 -7.690 1.00 74.80 223 A 1 ATOM 1696 O O . TYR A 0 223 . -22.851 -18.318 -8.666 1.00 74.80 223 A 1 ATOM 1697 C CG . TYR A 0 223 . -18.892 -16.705 -7.507 1.00 74.80 223 A 1 ATOM 1698 C CD1 . TYR A 0 223 . -18.050 -17.835 -7.497 1.00 74.80 223 A 1 ATOM 1699 C CD2 . TYR A 0 223 . -18.344 -15.416 -7.376 1.00 74.80 223 A 1 ATOM 1700 C CE1 . TYR A 0 223 . -16.657 -17.678 -7.346 1.00 74.80 223 A 1 ATOM 1701 C CE2 . TYR A 0 223 . -16.954 -15.254 -7.225 1.00 74.80 223 A 1 ATOM 1702 O OH . TYR A 0 223 . -14.770 -16.214 -7.060 1.00 74.80 223 A 1 ATOM 1703 C CZ . TYR A 0 223 . -16.110 -16.382 -7.208 1.00 74.80 223 A 1 ATOM 1704 N N . SER A 0 224 . -22.998 -16.560 -10.067 1.00 77.95 224 A 1 ATOM 1705 C CA . SER A 0 224 . -24.454 -16.625 -10.237 1.00 77.95 224 A 1 ATOM 1706 C C . SER A 0 224 . -24.921 -17.949 -10.847 1.00 77.95 224 A 1 ATOM 1707 C CB . SER A 0 224 . -24.932 -15.464 -11.115 1.00 77.95 224 A 1 ATOM 1708 O O . SER A 0 224 . -25.967 -18.489 -10.489 1.00 77.95 224 A 1 ATOM 1709 O OG . SER A 0 224 . -24.455 -15.591 -12.445 1.00 77.95 224 A 1 ATOM 1710 N N . SER A 0 225 . -24.144 -18.503 -11.780 1.00 86.20 225 A 1 ATOM 1711 C CA . SER A 0 225 . -24.463 -19.754 -12.460 1.00 86.20 225 A 1 ATOM 1712 C C . SER A 0 225 . -23.212 -20.436 -13.008 1.00 86.20 225 A 1 ATOM 1713 C CB . SER A 0 225 . -25.480 -19.497 -13.583 1.00 86.20 225 A 1 ATOM 1714 O O . SER A 0 225 . -22.155 -19.829 -13.179 1.00 86.20 225 A 1 ATOM 1715 O OG . SER A 0 225 . -24.906 -18.758 -14.640 1.00 86.20 225 A 1 ATOM 1716 N N . ARG A 0 226 . -23.332 -21.724 -13.355 1.00 87.72 226 A 1 ATOM 1717 C CA . ARG A 0 226 . -22.251 -22.456 -14.042 1.00 87.72 226 A 1 ATOM 1718 C C . ARG A 0 226 . -21.882 -21.808 -15.383 1.00 87.72 226 A 1 ATOM 1719 C CB . ARG A 0 226 . -22.641 -23.927 -14.255 1.00 87.72 226 A 1 ATOM 1720 O O . ARG A 0 226 . -20.707 -21.791 -15.736 1.00 87.72 226 A 1 ATOM 1721 C CG . ARG A 0 226 . -22.784 -24.713 -12.942 1.00 87.72 226 A 1 ATOM 1722 C CD . ARG A 0 226 . -23.101 -26.182 -13.251 1.00 87.72 226 A 1 ATOM 1723 N NE . ARG A 0 226 . -23.301 -26.975 -12.022 1.00 87.72 226 A 1 ATOM 1724 N NH1 . ARG A 0 226 . -23.873 -28.955 -13.043 1.00 87.72 226 A 1 ATOM 1725 N NH2 . ARG A 0 226 . -23.825 -28.839 -10.818 1.00 87.72 226 A 1 ATOM 1726 C CZ . ARG A 0 226 . -23.663 -28.247 -11.968 1.00 87.72 226 A 1 ATOM 1727 N N . ALA A 0 227 . -22.869 -21.259 -16.095 1.00 91.55 227 A 1 ATOM 1728 C CA . ALA A 0 227 . -22.654 -20.542 -17.350 1.00 91.55 227 A 1 ATOM 1729 C C . ALA A 0 227 . -21.919 -19.209 -17.128 1.00 91.55 227 A 1 ATOM 1730 C CB . ALA A 0 227 . -24.010 -20.351 -18.038 1.00 91.55 227 A 1 ATOM 1731 O O . ALA A 0 227 . -20.988 -18.909 -17.870 1.00 91.55 227 A 1 ATOM 1732 N N . ALA A 0 228 . -22.258 -18.467 -16.066 1.00 88.95 228 A 1 ATOM 1733 C CA . ALA A 0 228 . -21.541 -17.250 -15.666 1.00 88.95 228 A 1 ATOM 1734 C C . ALA A 0 228 . -20.073 -17.549 -15.361 1.00 88.95 228 A 1 ATOM 1735 C CB . ALA A 0 228 . -22.215 -16.637 -14.434 1.00 88.95 228 A 1 ATOM 1736 O O . ALA A 0 228 . -19.174 -16.855 -15.831 1.00 88.95 228 A 1 ATOM 1737 N N . ARG A 0 229 . -19.818 -18.645 -14.640 1.00 87.97 229 A 1 ATOM 1738 C CA . ARG A 0 229 . -18.457 -19.094 -14.350 1.00 87.97 229 A 1 ATOM 1739 C C . ARG A 0 229 . -17.679 -19.412 -15.626 1.00 87.97 229 A 1 ATOM 1740 C CB . ARG A 0 229 . -18.520 -20.281 -13.384 1.00 87.97 229 A 1 ATOM 1741 O O . ARG A 0 229 . -16.518 -19.032 -15.730 1.00 87.97 229 A 1 ATOM 1742 C CG . ARG A 0 229 . -17.141 -20.548 -12.777 1.00 87.97 229 A 1 ATOM 1743 C CD . ARG A 0 229 . -17.234 -21.669 -11.741 1.00 87.97 229 A 1 ATOM 1744 N NE . ARG A 0 229 . -15.928 -21.915 -11.104 1.00 87.97 229 A 1 ATOM 1745 N NH1 . ARG A 0 229 . -16.677 -23.264 -9.406 1.00 87.97 229 A 1 ATOM 1746 N NH2 . ARG A 0 229 . -14.495 -22.820 -9.585 1.00 87.97 229 A 1 ATOM 1747 C CZ . ARG A 0 229 . -15.706 -22.663 -10.039 1.00 87.97 229 A 1 ATOM 1748 N N . PHE A 0 230 . -18.305 -20.081 -16.595 1.00 91.81 230 A 1 ATOM 1749 C CA . PHE A 0 230 . -17.686 -20.363 -17.892 1.00 91.81 230 A 1 ATOM 1750 C C . PHE A 0 230 . -17.381 -19.081 -18.679 1.00 91.81 230 A 1 ATOM 1751 C CB . PHE A 0 230 . -18.576 -21.313 -18.702 1.00 91.81 230 A 1 ATOM 1752 O O . PHE A 0 230 . -16.266 -18.932 -19.170 1.00 91.81 230 A 1 ATOM 1753 C CG . PHE A 0 230 . -17.990 -21.659 -20.057 1.00 91.81 230 A 1 ATOM 1754 C CD1 . PHE A 0 230 . -18.376 -20.935 -21.202 1.00 91.81 230 A 1 ATOM 1755 C CD2 . PHE A 0 230 . -17.022 -22.675 -20.167 1.00 91.81 230 A 1 ATOM 1756 C CE1 . PHE A 0 230 . -17.799 -21.231 -22.450 1.00 91.81 230 A 1 ATOM 1757 C CE2 . PHE A 0 230 . -16.448 -22.972 -21.416 1.00 91.81 230 A 1 ATOM 1758 C CZ . PHE A 0 230 . -16.838 -22.250 -22.557 1.00 91.81 230 A 1 ATOM 1759 N N . ILE A 0 231 . -18.322 -18.133 -18.747 1.00 91.32 231 A 1 ATOM 1760 C CA . ILE A 0 231 . -18.109 -16.835 -19.408 1.00 91.32 231 A 1 ATOM 1761 C C . ILE A 0 231 . -16.981 -16.063 -18.730 1.00 91.32 231 A 1 ATOM 1762 C CB . ILE A 0 231 . -19.424 -16.026 -19.461 1.00 91.32 231 A 1 ATOM 1763 O O . ILE A 0 231 . -16.116 -15.539 -19.419 1.00 91.32 231 A 1 ATOM 1764 C CG1 . ILE A 0 231 . -20.329 -16.675 -20.529 1.00 91.32 231 A 1 ATOM 1765 C CG2 . ILE A 0 231 . -19.193 -14.539 -19.800 1.00 91.32 231 A 1 ATOM 1766 C CD1 . ILE A 0 231 . -21.782 -16.224 -20.441 1.00 91.32 231 A 1 ATOM 1767 N N . ALA A 0 232 . -16.915 -16.060 -17.400 1.00 88.43 232 A 1 ATOM 1768 C CA . ALA A 0 232 . -15.818 -15.434 -16.673 1.00 88.43 232 A 1 ATOM 1769 C C . ALA A 0 232 . -14.453 -16.073 -16.989 1.00 88.43 232 A 1 ATOM 1770 C CB . ALA A 0 232 . -16.147 -15.497 -15.184 1.00 88.43 232 A 1 ATOM 1771 O O . ALA A 0 232 . -13.470 -15.353 -17.153 1.00 88.43 232 A 1 ATOM 1772 N N . PHE A 0 233 . -14.383 -17.403 -17.125 1.00 90.11 233 A 1 ATOM 1773 C CA . PHE A 0 233 . -13.168 -18.085 -17.587 1.00 90.11 233 A 1 ATOM 1774 C C . PHE A 0 233 . -12.821 -17.744 -19.042 1.00 90.11 233 A 1 ATOM 1775 C CB . PHE A 0 233 . -13.299 -19.606 -17.416 1.00 90.11 233 A 1 ATOM 1776 O O . PHE A 0 233 . -11.647 -17.536 -19.342 1.00 90.11 233 A 1 ATOM 1777 C CG . PHE A 0 233 . -12.961 -20.115 -16.030 1.00 90.11 233 A 1 ATOM 1778 C CD1 . PHE A 0 233 . -11.642 -20.006 -15.552 1.00 90.11 233 A 1 ATOM 1779 C CD2 . PHE A 0 233 . -13.933 -20.756 -15.242 1.00 90.11 233 A 1 ATOM 1780 C CE1 . PHE A 0 233 . -11.305 -20.510 -14.284 1.00 90.11 233 A 1 ATOM 1781 C CE2 . PHE A 0 233 . -13.596 -21.265 -13.976 1.00 90.11 233 A 1 ATOM 1782 C CZ . PHE A 0 233 . -12.282 -21.135 -13.492 1.00 90.11 233 A 1 ATOM 1783 N N . ALA A 0 234 . -13.813 -17.649 -19.930 1.00 92.79 234 A 1 ATOM 1784 C CA . ALA A 0 234 . -13.603 -17.234 -21.315 1.00 92.79 234 A 1 ATOM 1785 C C . ALA A 0 234 . -13.081 -15.788 -21.389 1.00 92.79 234 A 1 ATOM 1786 C CB . ALA A 0 234 . -14.906 -17.428 -22.101 1.00 92.79 234 A 1 ATOM 1787 O O . ALA A 0 234 . -12.067 -15.540 -22.036 1.00 92.79 234 A 1 ATOM 1788 N N . SER A 0 235 . -13.695 -14.852 -20.659 1.00 91.25 235 A 1 ATOM 1789 C CA . SER A 0 235 . -13.221 -13.469 -20.541 1.00 91.25 235 A 1 ATOM 1790 C C . SER A 0 235 . -11.792 -13.406 -20.002 1.00 91.25 235 A 1 ATOM 1791 C CB . SER A 0 235 . -14.154 -12.651 -19.641 1.00 91.25 235 A 1 ATOM 1792 O O . SER A 0 235 . -10.961 -12.713 -20.583 1.00 91.25 235 A 1 ATOM 1793 O OG . SER A 0 235 . -15.423 -12.506 -20.244 1.00 91.25 235 A 1 ATOM 1794 N N . LEU A 0 236 . -11.466 -14.174 -18.954 1.00 90.38 236 A 1 ATOM 1795 C CA . LEU A 0 236 . -10.101 -14.273 -18.429 1.00 90.38 236 A 1 ATOM 1796 C C . LEU A 0 236 . -9.112 -14.774 -19.492 1.00 90.38 236 A 1 ATOM 1797 C CB . LEU A 0 236 . -10.109 -15.183 -17.185 1.00 90.38 236 A 1 ATOM 1798 O O . LEU A 0 236 . -8.039 -14.195 -19.647 1.00 90.38 236 A 1 ATOM 1799 C CG . LEU A 0 236 . -8.719 -15.451 -16.577 1.00 90.38 236 A 1 ATOM 1800 C CD1 . LEU A 0 236 . -8.044 -14.165 -16.112 1.00 90.38 236 A 1 ATOM 1801 C CD2 . LEU A 0 236 . -8.851 -16.382 -15.372 1.00 90.38 236 A 1 ATOM 1802 N N . PHE A 0 237 . -9.476 -15.811 -20.245 1.00 93.55 237 A 1 ATOM 1803 C CA . PHE A 0 237 . -8.653 -16.339 -21.331 1.00 93.55 237 A 1 ATOM 1804 C C . PHE A 0 237 . -8.381 -15.280 -22.409 1.00 93.55 237 A 1 ATOM 1805 C CB . PHE A 0 237 . -9.325 -17.590 -21.909 1.00 93.55 237 A 1 ATOM 1806 O O . PHE A 0 237 . -7.222 -15.042 -22.742 1.00 93.55 237 A 1 ATOM 1807 C CG . PHE A 0 237 . -8.643 -18.123 -23.150 1.00 93.55 237 A 1 ATOM 1808 C CD1 . PHE A 0 237 . -9.150 -17.808 -24.426 1.00 93.55 237 A 1 ATOM 1809 C CD2 . PHE A 0 237 . -7.478 -18.903 -23.031 1.00 93.55 237 A 1 ATOM 1810 C CE1 . PHE A 0 237 . -8.499 -18.281 -25.577 1.00 93.55 237 A 1 ATOM 1811 C CE2 . PHE A 0 237 . -6.827 -19.375 -24.184 1.00 93.55 237 A 1 ATOM 1812 C CZ . PHE A 0 237 . -7.339 -19.066 -25.456 1.00 93.55 237 A 1 ATOM 1813 N N . PHE A 0 238 . -9.413 -14.582 -22.896 1.00 94.10 238 A 1 ATOM 1814 C CA . PHE A 0 238 . -9.244 -13.515 -23.889 1.00 94.10 238 A 1 ATOM 1815 C C . PHE A 0 238 . -8.413 -12.338 -23.359 1.00 94.10 238 A 1 ATOM 1816 C CB . PHE A 0 238 . -10.614 -13.040 -24.395 1.00 94.10 238 A 1 ATOM 1817 O O . PHE A 0 238 . -7.622 -11.768 -24.109 1.00 94.10 238 A 1 ATOM 1818 C CG . PHE A 0 238 . -11.189 -13.921 -25.486 1.00 94.10 238 A 1 ATOM 1819 C CD1 . PHE A 0 238 . -10.666 -13.841 -26.789 1.00 94.10 238 A 1 ATOM 1820 C CD2 . PHE A 0 238 . -12.238 -14.819 -25.217 1.00 94.10 238 A 1 ATOM 1821 C CE1 . PHE A 0 238 . -11.180 -14.662 -27.806 1.00 94.10 238 A 1 ATOM 1822 C CE2 . PHE A 0 238 . -12.749 -15.645 -26.232 1.00 94.10 238 A 1 ATOM 1823 C CZ . PHE A 0 238 . -12.220 -15.564 -27.531 1.00 94.10 238 A 1 ATOM 1824 N N . ILE A 0 239 . -8.531 -11.991 -22.070 1.00 92.20 239 A 1 ATOM 1825 C CA . ILE A 0 239 . -7.667 -10.981 -21.436 1.00 92.20 239 A 1 ATOM 1826 C C . ILE A 0 239 . -6.202 -11.422 -21.482 1.00 92.20 239 A 1 ATOM 1827 C CB . ILE A 0 239 . -8.140 -10.646 -20.003 1.00 92.20 239 A 1 ATOM 1828 O O . ILE A 0 239 . -5.354 -10.635 -21.900 1.00 92.20 239 A 1 ATOM 1829 C CG1 . ILE A 0 239 . -9.504 -9.920 -20.016 1.00 92.20 239 A 1 ATOM 1830 C CG2 . ILE A 0 239 . -7.111 -9.738 -19.304 1.00 92.20 239 A 1 ATOM 1831 C CD1 . ILE A 0 239 . -10.237 -9.977 -18.667 1.00 92.20 239 A 1 ATOM 1832 N N . LEU A 0 240 . -5.900 -12.670 -21.112 1.00 92.56 240 A 1 ATOM 1833 C CA . LEU A 0 240 . -4.534 -13.196 -21.146 1.00 92.56 240 A 1 ATOM 1834 C C . LEU A 0 240 . -3.970 -13.235 -22.572 1.00 92.56 240 A 1 ATOM 1835 C CB . LEU A 0 240 . -4.485 -14.585 -20.489 1.00 92.56 240 A 1 ATOM 1836 O O . LEU A 0 240 . -2.879 -12.719 -22.789 1.00 92.56 240 A 1 ATOM 1837 C CG . LEU A 0 240 . -4.733 -14.586 -18.969 1.00 92.56 240 A 1 ATOM 1838 C CD1 . LEU A 0 240 . -4.762 -16.029 -18.463 1.00 92.56 240 A 1 ATOM 1839 C CD2 . LEU A 0 240 . -3.656 -13.823 -18.194 1.00 92.56 240 A 1 ATOM 1840 N N . VAL A 0 241 . -4.725 -13.755 -23.548 1.00 94.41 241 A 1 ATOM 1841 C CA . VAL A 0 241 . -4.310 -13.783 -24.966 1.00 94.41 241 A 1 ATOM 1842 C C . VAL A 0 241 . -4.013 -12.378 -25.478 1.00 94.41 241 A 1 ATOM 1843 C CB . VAL A 0 241 . -5.389 -14.446 -25.847 1.00 94.41 241 A 1 ATOM 1844 O O . VAL A 0 241 . -3.016 -12.160 -26.165 1.00 94.41 241 A 1 ATOM 1845 C CG1 . VAL A 0 241 . -5.090 -14.330 -27.349 1.00 94.41 241 A 1 ATOM 1846 C CG2 . VAL A 0 241 . -5.498 -15.941 -25.530 1.00 94.41 241 A 1 ATOM 1847 N N . SER A 0 242 . -4.844 -11.406 -25.114 1.00 92.20 242 A 1 ATOM 1848 C CA . SER A 0 242 . -4.663 -10.030 -25.547 1.00 92.20 242 A 1 ATOM 1849 C C . SER A 0 242 . -3.450 -9.347 -24.902 1.00 92.20 242 A 1 ATOM 1850 C CB . SER A 0 242 . -5.947 -9.285 -25.255 1.00 92.20 242 A 1 ATOM 1851 O O . SER A 0 242 . -2.707 -8.653 -25.593 1.00 92.20 242 A 1 ATOM 1852 O OG . SER A 0 242 . -5.821 -8.013 -25.812 1.00 92.20 242 A 1 ATOM 1853 N N . ILE A 0 243 . -3.184 -9.587 -23.611 1.00 91.32 243 A 1 ATOM 1854 C CA . ILE A 0 243 . -1.957 -9.112 -22.948 1.00 91.32 243 A 1 ATOM 1855 C C . ILE A 0 243 . -0.724 -9.762 -23.586 1.00 91.32 243 A 1 ATOM 1856 C CB . ILE A 0 243 . -2.005 -9.380 -21.427 1.00 91.32 243 A 1 ATOM 1857 O O . ILE A 0 243 . 0.240 -9.066 -23.888 1.00 91.32 243 A 1 ATOM 1858 C CG1 . ILE A 0 243 . -3.102 -8.523 -20.757 1.00 91.32 243 A 1 ATOM 1859 C CG2 . ILE A 0 243 . -0.646 -9.083 -20.760 1.00 91.32 243 A 1 ATOM 1860 C CD1 . ILE A 0 243 . -3.455 -9.017 -19.349 1.00 91.32 243 A 1 ATOM 1861 N N . THR A 0 244 . -0.755 -11.073 -23.840 1.00 93.12 244 A 1 ATOM 1862 C CA . THR A 0 244 . 0.341 -11.770 -24.525 1.00 93.12 244 A 1 ATOM 1863 C C . THR A 0 244 . 0.572 -11.194 -25.919 1.00 93.12 244 A 1 ATOM 1864 C CB . THR A 0 244 . 0.070 -13.280 -24.606 1.00 93.12 244 A 1 ATOM 1865 O O . THR A 0 244 . 1.711 -10.899 -26.258 1.00 93.12 244 A 1 ATOM 1866 C CG2 . THR A 0 244 . 1.205 -14.051 -25.279 1.00 93.12 244 A 1 ATOM 1867 O OG1 . THR A 0 244 . -0.051 -13.816 -23.310 1.00 93.12 244 A 1 ATOM 1868 N N . THR A 0 245 . -0.488 -10.960 -26.696 1.00 92.74 245 A 1 ATOM 1869 C CA . THR A 0 245 . -0.398 -10.354 -28.037 1.00 92.74 245 A 1 ATOM 1870 C C . THR A 0 245 . 0.231 -8.963 -27.974 1.00 92.74 245 A 1 ATOM 1871 C CB . THR A 0 245 . -1.783 -10.283 -28.700 1.00 92.74 245 A 1 ATOM 1872 O O . THR A 0 245 . 1.135 -8.678 -28.752 1.00 92.74 245 A 1 ATOM 1873 C CG2 . THR A 0 245 . -1.745 -9.769 -30.137 1.00 92.74 245 A 1 ATOM 1874 O OG1 . THR A 0 245 . -2.339 -11.577 -28.752 1.00 92.74 245 A 1 ATOM 1875 N N . PHE A 0 246 . -0.167 -8.133 -27.004 1.00 89.60 246 A 1 ATOM 1876 C CA . PHE A 0 246 . 0.437 -6.818 -26.769 1.00 89.60 246 A 1 ATOM 1877 C C . PHE A 0 246 . 1.933 -6.912 -26.431 1.00 89.60 246 A 1 ATOM 1878 C CB . PHE A 0 246 . -0.342 -6.110 -25.652 1.00 89.60 246 A 1 ATOM 1879 O O . PHE A 0 246 . 2.733 -6.161 -26.982 1.00 89.60 246 A 1 ATOM 1880 C CG . PHE A 0 246 . 0.263 -4.790 -25.212 1.00 89.60 246 A 1 ATOM 1881 C CD1 . PHE A 0 246 . 0.926 -4.688 -23.973 1.00 89.60 246 A 1 ATOM 1882 C CD2 . PHE A 0 246 . 0.191 -3.671 -26.061 1.00 89.60 246 A 1 ATOM 1883 C CE1 . PHE A 0 246 . 1.498 -3.465 -23.579 1.00 89.60 246 A 1 ATOM 1884 C CE2 . PHE A 0 246 . 0.758 -2.446 -25.664 1.00 89.60 246 A 1 ATOM 1885 C CZ . PHE A 0 246 . 1.409 -2.343 -24.422 1.00 89.60 246 A 1 ATOM 1886 N N . CYS A 0 247 . 2.339 -7.853 -25.574 1.00 92.15 247 A 1 ATOM 1887 C CA . CYS A 0 247 . 3.755 -8.073 -25.279 1.00 92.15 247 A 1 ATOM 1888 C C . CYS A 0 247 . 4.532 -8.530 -26.528 1.00 92.15 247 A 1 ATOM 1889 C CB . CYS A 0 247 . 3.895 -9.089 -24.136 1.00 92.15 247 A 1 ATOM 1890 O O . CYS A 0 247 . 5.608 -8.001 -26.803 1.00 92.15 247 A 1 ATOM 1891 S SG . CYS A 0 247 . 3.226 -8.416 -22.585 1.00 92.15 247 A 1 ATOM 1892 N N . LEU A 0 248 . 3.986 -9.470 -27.309 1.00 93.59 248 A 1 ATOM 1893 C CA . LEU A 0 248 . 4.628 -9.981 -28.527 1.00 93.59 248 A 1 ATOM 1894 C C . LEU A 0 248 . 4.725 -8.922 -29.634 1.00 93.59 248 A 1 ATOM 1895 C CB . LEU A 0 248 . 3.885 -11.226 -29.042 1.00 93.59 248 A 1 ATOM 1896 O O . LEU A 0 248 . 5.729 -8.887 -30.334 1.00 93.59 248 A 1 ATOM 1897 C CG . LEU A 0 248 . 3.938 -12.463 -28.127 1.00 93.59 248 A 1 ATOM 1898 C CD1 . LEU A 0 248 . 3.144 -13.599 -28.775 1.00 93.59 248 A 1 ATOM 1899 C CD2 . LEU A 0 248 . 5.355 -12.958 -27.843 1.00 93.59 248 A 1 ATOM 1900 N N . GLU A 0 249 . 3.747 -8.021 -29.746 1.00 89.06 249 A 1 ATOM 1901 C CA . GLU A 0 249 . 3.762 -6.883 -30.680 1.00 89.06 249 A 1 ATOM 1902 C C . GLU A 0 249 . 4.973 -5.957 -30.450 1.00 89.06 249 A 1 ATOM 1903 C CB . GLU A 0 249 . 2.411 -6.141 -30.552 1.00 89.06 249 A 1 ATOM 1904 O O . GLU A 0 249 . 5.469 -5.333 -31.385 1.00 89.06 249 A 1 ATOM 1905 C CG . GLU A 0 249 . 2.326 -4.815 -31.322 1.00 89.06 249 A 1 ATOM 1906 C CD . GLU A 0 249 . 0.926 -4.164 -31.342 1.00 89.06 249 A 1 ATOM 1907 O OE1 . GLU A 0 249 . 0.725 -3.269 -32.193 1.00 89.06 249 A 1 ATOM 1908 O OE2 . GLU A 0 249 . 0.057 -4.414 -30.473 1.00 89.06 249 A 1 ATOM 1909 N N . THR A 0 250 . 5.502 -5.892 -29.224 1.00 88.77 250 A 1 ATOM 1910 C CA . THR A 0 250 . 6.709 -5.102 -28.917 1.00 88.77 250 A 1 ATOM 1911 C C . THR A 0 250 . 8.021 -5.846 -29.166 1.00 88.77 250 A 1 ATOM 1912 C CB . THR A 0 250 . 6.692 -4.550 -27.485 1.00 88.77 250 A 1 ATOM 1913 O O . THR A 0 250 . 9.081 -5.225 -29.197 1.00 88.77 250 A 1 ATOM 1914 C CG2 . THR A 0 250 . 5.428 -3.745 -27.187 1.00 88.77 250 A 1 ATOM 1915 O OG1 . THR A 0 250 . 6.800 -5.558 -26.504 1.00 88.77 250 A 1 ATOM 1916 N N . HIS A 0 251 . 7.974 -7.164 -29.361 1.00 92.52 251 A 1 ATOM 1917 C CA . HIS A 0 251 . 9.169 -7.983 -29.503 1.00 92.52 251 A 1 ATOM 1918 C C . HIS A 0 251 . 9.746 -7.870 -30.923 1.00 92.52 251 A 1 ATOM 1919 C CB . HIS A 0 251 . 8.831 -9.419 -29.091 1.00 92.52 251 A 1 ATOM 1920 O O . HIS A 0 251 . 9.020 -7.958 -31.913 1.00 92.52 251 A 1 ATOM 1921 C CG . HIS A 0 251 . 10.039 -10.307 -28.967 1.00 92.52 251 A 1 ATOM 1922 C CD2 . HIS A 0 251 . 10.668 -10.665 -27.807 1.00 92.52 251 A 1 ATOM 1923 N ND1 . HIS A 0 251 . 10.731 -10.891 -29.999 1.00 92.52 251 A 1 ATOM 1924 C CE1 . HIS A 0 251 . 11.776 -11.559 -29.478 1.00 92.52 251 A 1 ATOM 1925 N NE2 . HIS A 0 251 . 11.760 -11.469 -28.141 1.00 92.52 251 A 1 ATOM 1926 N N . GLU A 0 252 . 11.068 -7.718 -31.037 1.00 91.56 252 A 1 ATOM 1927 C CA . GLU A 0 252 . 11.770 -7.525 -32.319 1.00 91.56 252 A 1 ATOM 1928 C C . GLU A 0 252 . 11.475 -8.631 -33.345 1.00 91.56 252 A 1 ATOM 1929 C CB . GLU A 0 252 . 13.280 -7.375 -32.065 1.00 91.56 252 A 1 ATOM 1930 O O . GLU A 0 252 . 11.290 -8.348 -34.523 1.00 91.56 252 A 1 ATOM 1931 C CG . GLU A 0 252 . 13.926 -8.597 -31.385 1.00 91.56 252 A 1 ATOM 1932 C CD . GLU A 0 252 . 15.420 -8.414 -31.080 1.00 91.56 252 A 1 ATOM 1933 O OE1 . GLU A 0 252 . 15.998 -9.387 -30.547 1.00 91.56 252 A 1 ATOM 1934 O OE2 . GLU A 0 252 . 15.965 -7.327 -31.373 1.00 91.56 252 A 1 ATOM 1935 N N . ALA A 0 253 . 11.320 -9.878 -32.888 1.00 91.36 253 A 1 ATOM 1936 C CA . ALA A 0 253 . 11.008 -11.019 -33.754 1.00 91.36 253 A 1 ATOM 1937 C C . ALA A 0 253 . 9.680 -10.899 -34.532 1.00 91.36 253 A 1 ATOM 1938 C CB . ALA A 0 253 . 11.017 -12.303 -32.915 1.00 91.36 253 A 1 ATOM 1939 O O . ALA A 0 253 . 9.557 -11.511 -35.589 1.00 91.36 253 A 1 ATOM 1940 N N . PHE A 0 254 . 8.699 -10.134 -34.035 1.00 91.32 254 A 1 ATOM 1941 C CA . PHE A 0 254 . 7.405 -9.926 -34.708 1.00 91.32 254 A 1 ATOM 1942 C C . PHE A 0 254 . 7.307 -8.565 -35.408 1.00 91.32 254 A 1 ATOM 1943 C CB . PHE A 0 254 . 6.259 -10.116 -33.709 1.00 91.32 254 A 1 ATOM 1944 O O . PHE A 0 254 . 6.269 -8.237 -35.984 1.00 91.32 254 A 1 ATOM 1945 C CG . PHE A 0 254 . 6.177 -11.513 -33.130 1.00 91.32 254 A 1 ATOM 1946 C CD1 . PHE A 0 254 . 5.540 -12.543 -33.846 1.00 91.32 254 A 1 ATOM 1947 C CD2 . PHE A 0 254 . 6.770 -11.793 -31.888 1.00 91.32 254 A 1 ATOM 1948 C CE1 . PHE A 0 254 . 5.487 -13.842 -33.312 1.00 91.32 254 A 1 ATOM 1949 C CE2 . PHE A 0 254 . 6.746 -13.097 -31.367 1.00 91.32 254 A 1 ATOM 1950 C CZ . PHE A 0 254 . 6.090 -14.120 -32.072 1.00 91.32 254 A 1 ATOM 1951 N N . ASN A 0 255 . 8.378 -7.772 -35.362 1.00 88.68 255 A 1 ATOM 1952 C CA . ASN A 0 255 . 8.459 -6.442 -35.945 1.00 88.68 255 A 1 ATOM 1953 C C . ASN A 0 255 . 9.333 -6.496 -37.202 1.00 88.68 255 A 1 ATOM 1954 C CB . ASN A 0 255 . 8.948 -5.487 -34.844 1.00 88.68 255 A 1 ATOM 1955 O O . ASN A 0 255 . 10.558 -6.397 -37.149 1.00 88.68 255 A 1 ATOM 1956 C CG . ASN A 0 255 . 7.804 -5.056 -33.941 1.00 88.68 255 A 1 ATOM 1957 N ND2 . ASN A 0 255 . 8.029 -4.925 -32.658 1.00 88.68 255 A 1 ATOM 1958 O OD1 . ASN A 0 255 . 6.684 -4.822 -34.374 1.00 88.68 255 A 1 ATOM 1959 N N . ILE A 0 256 . 8.683 -6.677 -38.352 1.00 82.92 256 A 1 ATOM 1960 C CA . ILE A 0 256 . 9.347 -6.851 -39.643 1.00 82.92 256 A 1 ATOM 1961 C C . ILE A 0 256 . 9.660 -5.471 -40.223 1.00 82.92 256 A 1 ATOM 1962 C CB . ILE A 0 256 . 8.494 -7.716 -40.601 1.00 82.92 256 A 1 ATOM 1963 O O . ILE A 0 256 . 8.766 -4.664 -40.482 1.00 82.92 256 A 1 ATOM 1964 C CG1 . ILE A 0 256 . 8.172 -9.095 -39.972 1.00 82.92 256 A 1 ATOM 1965 C CG2 . ILE A 0 256 . 9.232 -7.895 -41.945 1.00 82.92 256 A 1 ATOM 1966 C CD1 . ILE A 0 256 . 7.153 -9.922 -40.765 1.00 82.92 256 A 1 ATOM 1967 N N . VAL A 0 257 . 10.942 -5.206 -40.467 1.00 83.09 257 A 1 ATOM 1968 C CA . VAL A 0 257 . 11.387 -3.979 -41.137 1.00 83.09 257 A 1 ATOM 1969 C C . VAL A 0 257 . 11.113 -4.110 -42.635 1.00 83.09 257 A 1 ATOM 1970 C CB . VAL A 0 257 . 12.877 -3.699 -40.855 1.00 83.09 257 A 1 ATOM 1971 O O . VAL A 0 257 . 11.747 -4.919 -43.315 1.00 83.09 257 A 1 ATOM 1972 C CG1 . VAL A 0 257 . 13.291 -2.349 -41.454 1.00 83.09 257 A 1 ATOM 1973 C CG2 . VAL A 0 257 . 13.176 -3.657 -39.350 1.00 83.09 257 A 1 ATOM 1974 N N . LYS A 0 258 . 10.172 -3.322 -43.167 1.00 77.48 258 A 1 ATOM 1975 C CA . LYS A 0 258 . 9.912 -3.236 -44.610 1.00 77.48 258 A 1 ATOM 1976 C C . LYS A 0 258 . 10.500 -1.953 -45.191 1.00 77.48 258 A 1 ATOM 1977 C CB . LYS A 0 258 . 8.413 -3.368 -44.915 1.00 77.48 258 A 1 ATOM 1978 O O . LYS A 0 258 . 10.388 -0.871 -44.615 1.00 77.48 258 A 1 ATOM 1979 C CG . LYS A 0 258 . 7.885 -4.782 -44.630 1.00 77.48 258 A 1 ATOM 1980 C CD . LYS A 0 258 . 6.455 -4.909 -45.160 1.00 77.48 258 A 1 ATOM 1981 C CE . LYS A 0 258 . 5.817 -6.229 -44.720 1.00 77.48 258 A 1 ATOM 1982 N NZ . LYS A 0 258 . 4.348 -6.168 -44.889 1.00 77.48 258 A 1 ATOM 1983 N N . ASN A 0 259 . 11.101 -2.081 -46.373 1.00 75.04 259 A 1 ATOM 1984 C CA . ASN A 0 259 . 11.643 -0.952 -47.125 1.00 75.04 259 A 1 ATOM 1985 C C . ASN A 0 259 . 10.519 -0.336 -47.959 1.00 75.04 259 A 1 ATOM 1986 C CB . ASN A 0 259 . 12.816 -1.433 -48.000 1.00 75.04 259 A 1 ATOM 1987 O O . ASN A 0 259 . 10.097 -0.934 -48.951 1.00 75.04 259 A 1 ATOM 1988 C CG . ASN A 0 259 . 14.002 -1.936 -47.197 1.00 75.04 259 A 1 ATOM 1989 N ND2 . ASN A 0 259 . 14.936 -2.603 -47.832 1.00 75.04 259 A 1 ATOM 1990 O OD1 . ASN A 0 259 . 14.115 -1.745 -46.002 1.00 75.04 259 A 1 ATOM 1991 N N . LYS A 0 260 . 10.030 0.844 -47.567 1.00 68.78 260 A 1 ATOM 1992 C CA . LYS A 0 260 . 9.020 1.579 -48.329 1.00 68.78 260 A 1 ATOM 1993 C C . LYS A 0 260 . 9.653 2.776 -49.019 1.00 68.78 260 A 1 ATOM 1994 C CB . LYS A 0 260 . 7.856 1.957 -47.417 1.00 68.78 260 A 1 ATOM 1995 O O . LYS A 0 260 . 10.455 3.516 -48.451 1.00 68.78 260 A 1 ATOM 1996 C CG . LYS A 0 260 . 6.576 2.311 -48.195 1.00 68.78 260 A 1 ATOM 1997 C CD . LYS A 0 260 . 5.509 2.571 -47.136 1.00 68.78 260 A 1 ATOM 1998 C CE . LYS A 0 260 . 4.098 2.816 -47.651 1.00 68.78 260 A 1 ATOM 1999 N NZ . LYS A 0 260 . 3.245 2.969 -46.449 1.00 68.78 260 A 1 ATOM 2000 N N . THR A 0 261 . 9.298 2.939 -50.281 1.00 67.10 261 A 1 ATOM 2001 C CA . THR A 0 261 . 9.863 3.946 -51.167 1.00 67.10 261 A 1 ATOM 2002 C C . THR A 0 261 . 8.798 5.011 -51.416 1.00 67.10 261 A 1 ATOM 2003 C CB . THR A 0 261 . 10.316 3.242 -52.457 1.00 67.10 261 A 1 ATOM 2004 O O . THR A 0 261 . 7.916 4.801 -52.244 1.00 67.10 261 A 1 ATOM 2005 C CG2 . THR A 0 261 . 11.240 4.119 -53.248 1.00 67.10 261 A 1 ATOM 2006 O OG1 . THR A 0 261 . 11.070 2.081 -52.187 1.00 67.10 261 A 1 ATOM 2007 N N . GLU A 0 262 . 8.822 6.128 -50.678 1.00 63.78 262 A 1 ATOM 2008 C CA . GLU A 0 262 . 7.908 7.249 -50.948 1.00 63.78 262 A 1 ATOM 2009 C C . GLU A 0 262 . 8.562 8.238 -51.934 1.00 63.78 262 A 1 ATOM 2010 C CB . GLU A 0 262 . 7.411 7.961 -49.670 1.00 63.78 262 A 1 ATOM 2011 O O . GLU A 0 262 . 9.669 8.725 -51.680 1.00 63.78 262 A 1 ATOM 2012 C CG . GLU A 0 262 . 6.375 7.134 -48.876 1.00 63.78 262 A 1 ATOM 2013 C CD . GLU A 0 262 . 5.497 7.957 -47.901 1.00 63.78 262 A 1 ATOM 2014 O OE1 . GLU A 0 262 . 4.453 7.414 -47.458 1.00 63.78 262 A 1 ATOM 2015 O OE2 . GLU A 0 262 . 5.793 9.146 -47.643 1.00 63.78 262 A 1 ATOM 2016 N N . PRO A 0 263 . 7.915 8.557 -53.073 1.00 59.77 263 A 1 ATOM 2017 C CA . PRO A 0 263 . 8.393 9.612 -53.954 1.00 59.77 263 A 1 ATOM 2018 C C . PRO A 0 263 . 8.155 10.974 -53.291 1.00 59.77 263 A 1 ATOM 2019 C CB . PRO A 0 263 . 7.619 9.431 -55.264 1.00 59.77 263 A 1 ATOM 2020 O O . PRO A 0 263 . 7.017 11.361 -53.017 1.00 59.77 263 A 1 ATOM 2021 C CG . PRO A 0 263 . 6.303 8.789 -54.822 1.00 59.77 263 A 1 ATOM 2022 C CD . PRO A 0 263 . 6.693 7.961 -53.598 1.00 59.77 263 A 1 ATOM 2023 N N . VAL A 0 264 . 9.225 11.730 -53.047 1.00 62.66 264 A 1 ATOM 2024 C CA . VAL A 0 264 . 9.114 13.114 -52.576 1.00 62.66 264 A 1 ATOM 2025 C C . VAL A 0 264 . 8.507 13.959 -53.702 1.00 62.66 264 A 1 ATOM 2026 C CB . VAL A 0 264 . 10.478 13.656 -52.107 1.00 62.66 264 A 1 ATOM 2027 O O . VAL A 0 264 . 9.061 14.040 -54.797 1.00 62.66 264 A 1 ATOM 2028 C CG1 . VAL A 0 264 . 10.365 15.103 -51.605 1.00 62.66 264 A 1 ATOM 2029 C CG2 . VAL A 0 264 . 11.040 12.811 -50.954 1.00 62.66 264 A 1 ATOM 2030 N N . ILE A 0 265 . 7.373 14.612 -53.425 1.00 61.22 265 A 1 ATOM 2031 C CA . ILE A 0 265 . 6.533 15.345 -54.400 1.00 61.22 265 A 1 ATOM 2032 C C . ILE A 0 265 . 7.279 16.494 -55.128 1.00 61.22 265 A 1 ATOM 2033 C CB . ILE A 0 265 . 5.211 15.775 -53.690 1.00 61.22 265 A 1 ATOM 2034 O O . ILE A 0 265 . 6.803 16.967 -56.153 1.00 61.22 265 A 1 ATOM 2035 C CG1 . ILE A 0 265 . 4.383 14.512 -53.328 1.00 61.22 265 A 1 ATOM 2036 C CG2 . ILE A 0 265 . 4.339 16.745 -54.510 1.00 61.22 265 A 1 ATOM 2037 C CD1 . ILE A 0 265 . 3.147 14.765 -52.452 1.00 61.22 265 A 1 ATOM 2038 N N . ASN A 0 266 . 8.485 16.885 -54.693 1.00 62.57 266 A 1 ATOM 2039 C CA . ASN A 0 266 . 9.251 18.009 -55.256 1.00 62.57 266 A 1 ATOM 2040 C C . ASN A 0 266 . 10.581 17.646 -55.951 1.00 62.57 266 A 1 ATOM 2041 C CB . ASN A 0 266 . 9.375 19.118 -54.196 1.00 62.57 266 A 1 ATOM 2042 O O . ASN A 0 266 . 11.463 18.493 -56.061 1.00 62.57 266 A 1 ATOM 2043 C CG . ASN A 0 266 . 8.115 19.954 -54.060 1.00 62.57 266 A 1 ATOM 2044 N ND2 . ASN A 0 266 . 8.105 20.882 -53.135 1.00 62.57 266 A 1 ATOM 2045 O OD1 . ASN A 0 266 . 7.132 19.819 -54.763 1.00 62.57 266 A 1 ATOM 2046 N N . GLY A 0 267 . 10.711 16.433 -56.493 1.00 52.92 267 A 1 ATOM 2047 C CA . GLY A 0 267 . 11.703 16.158 -57.540 1.00 52.92 267 A 1 ATOM 2048 C C . GLY A 0 267 . 12.754 15.114 -57.172 1.00 52.92 267 A 1 ATOM 2049 O O . GLY A 0 267 . 13.461 15.253 -56.179 1.00 52.92 267 A 1 ATOM 2050 N N . THR A 0 268 . 12.821 14.081 -58.024 1.00 61.43 268 A 1 ATOM 2051 C CA . THR A 0 268 . 13.869 13.052 -58.257 1.00 61.43 268 A 1 ATOM 2052 C C . THR A 0 268 . 14.481 12.281 -57.082 1.00 61.43 268 A 1 ATOM 2053 C CB . THR A 0 268 . 14.979 13.582 -59.183 1.00 61.43 268 A 1 ATOM 2054 O O . THR A 0 268 . 15.110 11.252 -57.316 1.00 61.43 268 A 1 ATOM 2055 C CG2 . THR A 0 268 . 14.480 13.695 -60.625 1.00 61.43 268 A 1 ATOM 2056 O OG1 . THR A 0 268 . 15.405 14.869 -58.801 1.00 61.43 268 A 1 ATOM 2057 N N . SER A 0 269 . 14.284 12.698 -55.838 1.00 60.32 269 A 1 ATOM 2058 C CA . SER A 0 269 . 14.882 12.068 -54.667 1.00 60.32 269 A 1 ATOM 2059 C C . SER A 0 269 . 13.932 11.029 -54.093 1.00 60.32 269 A 1 ATOM 2060 C CB . SER A 0 269 . 15.255 13.122 -53.629 1.00 60.32 269 A 1 ATOM 2061 O O . SER A 0 269 . 12.872 11.342 -53.550 1.00 60.32 269 A 1 ATOM 2062 O OG . SER A 0 269 . 16.136 14.059 -54.219 1.00 60.32 269 A 1 ATOM 2063 N N . VAL A 0 270 . 14.333 9.774 -54.226 1.00 62.12 270 A 1 ATOM 2064 C CA . VAL A 0 270 . 13.672 8.631 -53.616 1.00 62.12 270 A 1 ATOM 2065 C C . VAL A 0 270 . 14.226 8.472 -52.200 1.00 62.12 270 A 1 ATOM 2066 C CB . VAL A 0 270 . 13.928 7.397 -54.494 1.00 62.12 270 A 1 ATOM 2067 O O . VAL A 0 270 . 15.383 8.091 -52.036 1.00 62.12 270 A 1 ATOM 2068 C CG1 . VAL A 0 270 . 13.275 6.201 -53.849 1.00 62.12 270 A 1 ATOM 2069 C CG2 . VAL A 0 270 . 13.324 7.556 -55.897 1.00 62.12 270 A 1 ATOM 2070 N N . VAL A 0 271 . 13.434 8.789 -51.174 1.00 65.72 271 A 1 ATOM 2071 C CA . VAL A 0 271 . 13.841 8.565 -49.779 1.00 65.72 271 A 1 ATOM 2072 C C . VAL A 0 271 . 13.371 7.173 -49.372 1.00 65.72 271 A 1 ATOM 2073 C CB . VAL A 0 271 . 13.341 9.674 -48.834 1.00 65.72 271 A 1 ATOM 2074 O O . VAL A 0 271 . 12.176 6.879 -49.387 1.00 65.72 271 A 1 ATOM 2075 C CG1 . VAL A 0 271 . 13.799 9.425 -47.390 1.00 65.72 271 A 1 ATOM 2076 C CG2 . VAL A 0 271 . 13.899 11.040 -49.263 1.00 65.72 271 A 1 ATOM 2077 N N . LEU A 0 272 . 14.322 6.296 -49.042 1.00 63.41 272 A 1 ATOM 2078 C CA . LEU A 0 272 . 14.023 4.990 -48.467 1.00 63.41 272 A 1 ATOM 2079 C C . LEU A 0 272 . 13.611 5.206 -47.008 1.00 63.41 272 A 1 ATOM 2080 C CB . LEU A 0 272 . 15.248 4.061 -48.594 1.00 63.41 272 A 1 ATOM 2081 O O . LEU A 0 272 . 14.434 5.607 -46.185 1.00 63.41 272 A 1 ATOM 2082 C CG . LEU A 0 272 . 14.844 2.574 -48.594 1.00 63.41 272 A 1 ATOM 2083 C CD1 . LEU A 0 272 . 14.703 2.071 -50.034 1.00 63.41 272 A 1 ATOM 2084 C CD2 . LEU A 0 272 . 15.883 1.714 -47.882 1.00 63.41 272 A 1 ATOM 2085 N N . GLN A 0 273 . 12.343 4.968 -46.691 1.00 65.36 273 A 1 ATOM 2086 C CA . GLN A 0 273 . 11.851 5.041 -45.324 1.00 65.36 273 A 1 ATOM 2087 C C . GLN A 0 273 . 11.657 3.613 -44.809 1.00 65.36 273 A 1 ATOM 2088 C CB . GLN A 0 273 . 10.602 5.934 -45.275 1.00 65.36 273 A 1 ATOM 2089 O O . GLN A 0 273 . 10.920 2.818 -45.394 1.00 65.36 273 A 1 ATOM 2090 C CG . GLN A 0 273 . 10.246 6.336 -43.835 1.00 65.36 273 A 1 ATOM 2091 C CD . GLN A 0 273 . 9.177 7.426 -43.762 1.00 65.36 273 A 1 ATOM 2092 N NE2 . GLN A 0 273 . 8.422 7.490 -42.689 1.00 65.36 273 A 1 ATOM 2093 O OE1 . GLN A 0 273 . 9.014 8.260 -44.633 1.00 65.36 273 A 1 ATOM 2094 N N . TYR A 0 274 . 12.362 3.274 -43.729 1.00 68.86 274 A 1 ATOM 2095 C CA . TYR A 0 274 . 12.166 2.011 -43.024 1.00 68.86 274 A 1 ATOM 2096 C C . TYR A 0 274 . 10.888 2.122 -42.194 1.00 68.86 274 A 1 ATOM 2097 C CB . TYR A 0 274 . 13.387 1.686 -42.154 1.00 68.86 274 A 1 ATOM 2098 O O . TYR A 0 274 . 10.793 2.970 -41.304 1.00 68.86 274 A 1 ATOM 2099 C CG . TYR A 0 274 . 14.678 1.533 -42.936 1.00 68.86 274 A 1 ATOM 2100 C CD1 . TYR A 0 274 . 14.953 0.330 -43.613 1.00 68.86 274 A 1 ATOM 2101 C CD2 . TYR A 0 274 . 15.597 2.599 -43.002 1.00 68.86 274 A 1 ATOM 2102 C CE1 . TYR A 0 274 . 16.146 0.186 -44.344 1.00 68.86 274 A 1 ATOM 2103 C CE2 . TYR A 0 274 . 16.789 2.463 -43.740 1.00 68.86 274 A 1 ATOM 2104 O OH . TYR A 0 274 . 18.212 1.114 -45.127 1.00 68.86 274 A 1 ATOM 2105 C CZ . TYR A 0 274 . 17.067 1.250 -44.408 1.00 68.86 274 A 1 ATOM 2106 N N . GLU A 0 275 . 9.900 1.286 -42.496 1.00 72.14 275 A 1 ATOM 2107 C CA . GLU A 0 275 . 8.665 1.189 -41.724 1.00 72.14 275 A 1 ATOM 2108 C C . GLU A 0 275 . 8.677 -0.156 -40.986 1.00 72.14 275 A 1 ATOM 2109 C CB . GLU A 0 275 . 7.446 1.443 -42.637 1.00 72.14 275 A 1 ATOM 2110 O O . GLU A 0 275 . 8.855 -1.214 -41.593 1.00 72.14 275 A 1 ATOM 2111 C CG . GLU A 0 275 . 6.143 1.664 -41.847 1.00 72.14 275 A 1 ATOM 2112 C CD . GLU A 0 275 . 4.981 2.299 -42.654 1.00 72.14 275 A 1 ATOM 2113 O OE1 . GLU A 0 275 . 4.057 2.813 -41.981 1.00 72.14 275 A 1 ATOM 2114 O OE2 . GLU A 0 275 . 5.005 2.360 -43.913 1.00 72.14 275 A 1 ATOM 2115 N N . ILE A 0 276 . 8.574 -0.107 -39.655 1.00 78.95 276 A 1 ATOM 2116 C CA . ILE A 0 276 . 8.450 -1.305 -38.822 1.00 78.95 276 A 1 ATOM 2117 C C . ILE A 0 276 . 6.973 -1.687 -38.829 1.00 78.95 276 A 1 ATOM 2118 C CB . ILE A 0 276 . 8.994 -1.072 -37.394 1.00 78.95 276 A 1 ATOM 2119 O O . ILE A 0 276 . 6.149 -0.976 -38.251 1.00 78.95 276 A 1 ATOM 2120 C CG1 . ILE A 0 276 . 10.487 -0.668 -37.424 1.00 78.95 276 A 1 ATOM 2121 C CG2 . ILE A 0 276 . 8.804 -2.352 -36.564 1.00 78.95 276 A 1 ATOM 2122 C CD1 . ILE A 0 276 . 11.057 -0.252 -36.061 1.00 78.95 276 A 1 ATOM 2123 N N . GLU A 0 277 . 6.648 -2.789 -39.498 1.00 81.72 277 A 1 ATOM 2124 C CA . GLU A 0 277 . 5.301 -3.350 -39.520 1.00 81.72 277 A 1 ATOM 2125 C C . GLU A 0 277 . 5.239 -4.581 -38.612 1.00 81.72 277 A 1 ATOM 2126 C CB . GLU A 0 277 . 4.855 -3.682 -40.953 1.00 81.72 277 A 1 ATOM 2127 O O . GLU A 0 277 . 6.073 -5.485 -38.695 1.00 81.72 277 A 1 ATOM 2128 C CG . GLU A 0 277 . 4.577 -2.435 -41.815 1.00 81.72 277 A 1 ATOM 2129 C CD . GLU A 0 277 . 4.018 -2.783 -43.209 1.00 81.72 277 A 1 ATOM 2130 O OE1 . GLU A 0 277 . 3.907 -1.877 -44.062 1.00 81.72 277 A 1 ATOM 2131 O OE2 . GLU A 0 277 . 3.731 -3.978 -43.479 1.00 81.72 277 A 1 ATOM 2132 N N . THR A 0 278 . 4.235 -4.622 -37.740 1.00 84.29 278 A 1 ATOM 2133 C CA . THR A 0 278 . 3.954 -5.788 -36.898 1.00 84.29 278 A 1 ATOM 2134 C C . THR A 0 278 . 3.393 -6.927 -37.750 1.00 84.29 278 A 1 ATOM 2135 C CB . THR A 0 278 . 2.967 -5.413 -35.784 1.00 84.29 278 A 1 ATOM 2136 O O . THR A 0 278 . 2.630 -6.686 -38.688 1.00 84.29 278 A 1 ATOM 2137 C CG2 . THR A 0 278 . 2.757 -6.527 -34.760 1.00 84.29 278 A 1 ATOM 2138 O OG1 . THR A 0 278 . 3.442 -4.275 -35.089 1.00 84.29 278 A 1 ATOM 2139 N N . ASP A 0 279 . 3.742 -8.170 -37.412 1.00 88.87 279 A 1 ATOM 2140 C CA . ASP A 0 279 . 3.198 -9.364 -38.060 1.00 88.87 279 A 1 ATOM 2141 C C . ASP A 0 279 . 1.651 -9.321 -38.107 1.00 88.87 279 A 1 ATOM 2142 C CB . ASP A 0 279 . 3.695 -10.628 -37.337 1.00 88.87 279 A 1 ATOM 2143 O O . ASP A 0 279 . 1.004 -9.174 -37.058 1.00 88.87 279 A 1 ATOM 2144 C CG . ASP A 0 279 . 3.368 -11.927 -38.091 1.00 88.87 279 A 1 ATOM 2145 O OD1 . ASP A 0 279 . 2.232 -12.058 -38.605 1.00 88.87 279 A 1 ATOM 2146 O OD2 . ASP A 0 279 . 4.252 -12.804 -38.140 1.00 88.87 279 A 1 ATOM 2147 N N . PRO A 0 280 . 1.032 -9.470 -39.299 1.00 89.17 280 A 1 ATOM 2148 C CA . PRO A 0 280 . -0.420 -9.421 -39.450 1.00 89.17 280 A 1 ATOM 2149 C C . PRO A 0 280 . -1.159 -10.445 -38.580 1.00 89.17 280 A 1 ATOM 2150 C CB . PRO A 0 280 . -0.678 -9.663 -40.943 1.00 89.17 280 A 1 ATOM 2151 O O . PRO A 0 280 . -2.302 -10.192 -38.194 1.00 89.17 280 A 1 ATOM 2152 C CG . PRO A 0 280 . 0.569 -10.408 -41.420 1.00 89.17 280 A 1 ATOM 2153 C CD . PRO A 0 280 . 1.663 -9.763 -40.580 1.00 89.17 280 A 1 ATOM 2154 N N . ALA A 0 281 . -0.540 -11.579 -38.229 1.00 93.01 281 A 1 ATOM 2155 C CA . ALA A 0 281 . -1.141 -12.575 -37.346 1.00 93.01 281 A 1 ATOM 2156 C C . ALA A 0 281 . -1.504 -11.986 -35.972 1.00 93.01 281 A 1 ATOM 2157 C CB . ALA A 0 281 . -0.175 -13.757 -37.208 1.00 93.01 281 A 1 ATOM 2158 O O . ALA A 0 281 . -2.597 -12.249 -35.465 1.00 93.01 281 A 1 ATOM 2159 N N . LEU A 0 282 . -0.644 -11.135 -35.397 1.00 92.33 282 A 1 ATOM 2160 C CA . LEU A 0 282 . -0.912 -10.478 -34.113 1.00 92.33 282 A 1 ATOM 2161 C C . LEU A 0 282 . -2.078 -9.490 -34.227 1.00 92.33 282 A 1 ATOM 2162 C CB . LEU A 0 282 . 0.356 -9.770 -33.603 1.00 92.33 282 A 1 ATOM 2163 O O . LEU A 0 282 . -2.921 -9.424 -33.333 1.00 92.33 282 A 1 ATOM 2164 C CG . LEU A 0 282 . 1.541 -10.697 -33.271 1.00 92.33 282 A 1 ATOM 2165 C CD1 . LEU A 0 282 . 2.718 -9.849 -32.797 1.00 92.33 282 A 1 ATOM 2166 C CD2 . LEU A 0 282 . 1.228 -11.697 -32.153 1.00 92.33 282 A 1 ATOM 2167 N N . THR A 0 283 . -2.187 -8.779 -35.353 1.00 88.11 283 A 1 ATOM 2168 C CA . THR A 0 283 . -3.321 -7.882 -35.621 1.00 88.11 283 A 1 ATOM 2169 C C . THR A 0 283 . -4.644 -8.646 -35.710 1.00 88.11 283 A 1 ATOM 2170 C CB . THR A 0 283 . -3.101 -7.084 -36.914 1.00 88.11 283 A 1 ATOM 2171 O O . THR A 0 283 . -5.646 -8.192 -35.155 1.00 88.11 283 A 1 ATOM 2172 C CG2 . THR A 0 283 . -4.122 -5.960 -37.080 1.00 88.11 283 A 1 ATOM 2173 O OG1 . THR A 0 283 . -1.827 -6.485 -36.918 1.00 88.11 283 A 1 ATOM 2174 N N . TYR A 0 284 . -4.667 -9.822 -36.348 1.00 92.89 284 A 1 ATOM 2175 C CA . TYR A 0 284 . -5.865 -10.668 -36.391 1.00 92.89 284 A 1 ATOM 2176 C C . TYR A 0 284 . -6.262 -11.179 -35.002 1.00 92.89 284 A 1 ATOM 2177 C CB . TYR A 0 284 . -5.671 -11.847 -37.355 1.00 92.89 284 A 1 ATOM 2178 O O . TYR A 0 284 . -7.438 -11.107 -34.644 1.00 92.89 284 A 1 ATOM 2179 C CG . TYR A 0 284 . -5.798 -11.477 -38.819 1.00 92.89 284 A 1 ATOM 2180 C CD1 . TYR A 0 284 . -7.052 -11.100 -39.339 1.00 92.89 284 A 1 ATOM 2181 C CD2 . TYR A 0 284 . -4.676 -11.525 -39.667 1.00 92.89 284 A 1 ATOM 2182 C CE1 . TYR A 0 284 . -7.177 -10.750 -40.697 1.00 92.89 284 A 1 ATOM 2183 C CE2 . TYR A 0 284 . -4.791 -11.160 -41.021 1.00 92.89 284 A 1 ATOM 2184 O OH . TYR A 0 284 . -6.163 -10.428 -42.845 1.00 92.89 284 A 1 ATOM 2185 C CZ . TYR A 0 284 . -6.044 -10.770 -41.536 1.00 92.89 284 A 1 ATOM 2186 N N . VAL A 0 285 . -5.301 -11.658 -34.204 1.00 95.00 285 A 1 ATOM 2187 C CA . VAL A 0 285 . -5.563 -12.134 -32.834 1.00 95.00 285 A 1 ATOM 2188 C C . VAL A 0 285 . -6.101 -11.005 -31.953 1.00 95.00 285 A 1 ATOM 2189 C CB . VAL A 0 285 . -4.300 -12.767 -32.217 1.00 95.00 285 A 1 ATOM 2190 O O . VAL A 0 285 . -7.087 -11.203 -31.240 1.00 95.00 285 A 1 ATOM 2191 C CG1 . VAL A 0 285 . -4.508 -13.150 -30.745 1.00 95.00 285 A 1 ATOM 2192 C CG2 . VAL A 0 285 . -3.923 -14.057 -32.958 1.00 95.00 285 A 1 ATOM 2193 N N . GLU A 0 286 . -5.520 -9.807 -32.044 1.00 91.60 286 A 1 ATOM 2194 C CA . GLU A 0 286 . -6.018 -8.621 -31.343 1.00 91.60 286 A 1 ATOM 2195 C C . GLU A 0 286 . -7.441 -8.269 -31.794 1.00 91.60 286 A 1 ATOM 2196 C CB . GLU A 0 286 . -5.040 -7.454 -31.562 1.00 91.60 286 A 1 ATOM 2197 O O . GLU A 0 286 . -8.311 -8.042 -30.953 1.00 91.60 286 A 1 ATOM 2198 C CG . GLU A 0 286 . -5.476 -6.114 -30.946 1.00 91.60 286 A 1 ATOM 2199 C CD . GLU A 0 286 . -5.578 -6.075 -29.411 1.00 91.60 286 A 1 ATOM 2200 O OE1 . GLU A 0 286 . -5.985 -5.003 -28.896 1.00 91.60 286 A 1 ATOM 2201 O OE2 . GLU A 0 286 . -5.306 -7.069 -28.697 1.00 91.60 286 A 1 ATOM 2202 N N . GLY A 0 287 . -7.719 -8.308 -33.101 1.00 92.36 287 A 1 ATOM 2203 C CA . GLY A 0 287 . -9.063 -8.100 -33.640 1.00 92.36 287 A 1 ATOM 2204 C C . GLY A 0 287 . -10.090 -9.077 -33.062 1.00 92.36 287 A 1 ATOM 2205 O O . GLY A 0 287 . -11.165 -8.656 -32.638 1.00 92.36 287 A 1 ATOM 2206 N N . VAL A 0 288 . -9.752 -10.367 -32.954 1.00 95.28 288 A 1 ATOM 2207 C CA . VAL A 0 288 . -10.625 -11.381 -32.332 1.00 95.28 288 A 1 ATOM 2208 C C . VAL A 0 288 . -10.862 -11.078 -30.846 1.00 95.28 288 A 1 ATOM 2209 C CB . VAL A 0 288 . -10.051 -12.800 -32.530 1.00 95.28 288 A 1 ATOM 2210 O O . VAL A 0 288 . -12.004 -11.135 -30.384 1.00 95.28 288 A 1 ATOM 2211 C CG1 . VAL A 0 288 . -10.884 -13.866 -31.807 1.00 95.28 288 A 1 ATOM 2212 C CG2 . VAL A 0 288 . -10.040 -13.199 -34.011 1.00 95.28 288 A 1 ATOM 2213 N N . CYS A 0 289 . -9.817 -10.701 -30.102 1.00 95.10 289 A 1 ATOM 2214 C CA . CYS A 0 289 . -9.945 -10.308 -28.695 1.00 95.10 289 A 1 ATOM 2215 C C . CYS A 0 289 . -10.847 -9.077 -28.527 1.00 95.10 289 A 1 ATOM 2216 C CB . CYS A 0 289 . -8.558 -10.024 -28.100 1.00 95.10 289 A 1 ATOM 2217 O O . CYS A 0 289 . -11.720 -9.056 -27.658 1.00 95.10 289 A 1 ATOM 2218 S SG . CYS A 0 289 . -7.534 -11.521 -28.097 1.00 95.10 289 A 1 ATOM 2219 N N . VAL A 0 290 . -10.680 -8.063 -29.378 1.00 93.74 290 A 1 ATOM 2220 C CA . VAL A 0 290 . -11.494 -6.843 -29.348 1.00 93.74 290 A 1 ATOM 2221 C C . VAL A 0 290 . -12.942 -7.138 -29.714 1.00 93.74 290 A 1 ATOM 2222 C CB . VAL A 0 290 . -10.897 -5.749 -30.251 1.00 93.74 290 A 1 ATOM 2223 O O . VAL A 0 290 . -13.836 -6.596 -29.067 1.00 93.74 290 A 1 ATOM 2224 C CG1 . VAL A 0 290 . -11.838 -4.540 -30.362 1.00 93.74 290 A 1 ATOM 2225 C CG2 . VAL A 0 290 . -9.572 -5.256 -29.655 1.00 93.74 290 A 1 ATOM 2226 N N . VAL A 0 291 . -13.211 -8.023 -30.678 1.00 95.15 291 A 1 ATOM 2227 C CA . VAL A 0 291 . -14.578 -8.470 -30.991 1.00 95.15 291 A 1 ATOM 2228 C C . VAL A 0 291 . -15.227 -9.110 -29.762 1.00 95.15 291 A 1 ATOM 2229 C CB . VAL A 0 291 . -14.586 -9.424 -32.202 1.00 95.15 291 A 1 ATOM 2230 O O . VAL A 0 291 . -16.353 -8.745 -29.416 1.00 95.15 291 A 1 ATOM 2231 C CG1 . VAL A 0 291 . -15.930 -10.145 -32.384 1.00 95.15 291 A 1 ATOM 2232 C CG2 . VAL A 0 291 . -14.325 -8.644 -33.497 1.00 95.15 291 A 1 ATOM 2233 N N . TRP A 0 292 . -14.511 -9.987 -29.051 1.00 95.30 292 A 1 ATOM 2234 C CA . TRP A 0 292 . -15.000 -10.574 -27.801 1.00 95.30 292 A 1 ATOM 2235 C C . TRP A 0 292 . -15.279 -9.511 -26.728 1.00 95.30 292 A 1 ATOM 2236 C CB . TRP A 0 292 . -14.015 -11.632 -27.287 1.00 95.30 292 A 1 ATOM 2237 O O . TRP A 0 292 . -16.372 -9.478 -26.164 1.00 95.30 292 A 1 ATOM 2238 C CG . TRP A 0 292 . -14.395 -12.171 -25.945 1.00 95.30 292 A 1 ATOM 2239 C CD1 . TRP A 0 292 . -13.937 -11.710 -24.760 1.00 95.30 292 A 1 ATOM 2240 C CD2 . TRP A 0 292 . -15.386 -13.189 -25.619 1.00 95.30 292 A 1 ATOM 2241 C CE2 . TRP A 0 292 . -15.476 -13.291 -24.199 1.00 95.30 292 A 1 ATOM 2242 C CE3 . TRP A 0 292 . -16.234 -14.020 -26.383 1.00 95.30 292 A 1 ATOM 2243 N NE1 . TRP A 0 292 . -14.608 -12.331 -23.726 1.00 95.30 292 A 1 ATOM 2244 C CH2 . TRP A 0 292 . -17.165 -15.015 -24.353 1.00 95.30 292 A 1 ATOM 2245 C CZ2 . TRP A 0 292 . -16.345 -14.188 -23.564 1.00 95.30 292 A 1 ATOM 2246 C CZ3 . TRP A 0 292 . -17.113 -14.925 -25.757 1.00 95.30 292 A 1 ATOM 2247 N N . PHE A 0 293 . -14.341 -8.593 -26.473 1.00 93.90 293 A 1 ATOM 2248 C CA . PHE A 0 293 . -14.537 -7.533 -25.474 1.00 93.90 293 A 1 ATOM 2249 C C . PHE A 0 293 . -15.646 -6.557 -25.850 1.00 93.90 293 A 1 ATOM 2250 C CB . PHE A 0 293 . -13.239 -6.749 -25.256 1.00 93.90 293 A 1 ATOM 2251 O O . PHE A 0 293 . -16.367 -6.089 -24.974 1.00 93.90 293 A 1 ATOM 2252 C CG . PHE A 0 293 . -12.073 -7.538 -24.705 1.00 93.90 293 A 1 ATOM 2253 C CD1 . PHE A 0 293 . -12.275 -8.599 -23.798 1.00 93.90 293 A 1 ATOM 2254 C CD2 . PHE A 0 293 . -10.769 -7.199 -25.110 1.00 93.90 293 A 1 ATOM 2255 C CE1 . PHE A 0 293 . -11.182 -9.356 -23.351 1.00 93.90 293 A 1 ATOM 2256 C CE2 . PHE A 0 293 . -9.675 -7.944 -24.647 1.00 93.90 293 A 1 ATOM 2257 C CZ . PHE A 0 293 . -9.888 -9.031 -23.786 1.00 93.90 293 A 1 ATOM 2258 N N . THR A 0 294 . -15.810 -6.270 -27.140 1.00 94.59 294 A 1 ATOM 2259 C CA . THR A 0 294 . -16.909 -5.442 -27.638 1.00 94.59 294 A 1 ATOM 2260 C C . THR A 0 294 . -18.235 -6.142 -27.388 1.00 94.59 294 A 1 ATOM 2261 C CB . THR A 0 294 . -16.779 -5.147 -29.135 1.00 94.59 294 A 1 ATOM 2262 O O . THR A 0 294 . -19.158 -5.520 -26.874 1.00 94.59 294 A 1 ATOM 2263 C CG2 . THR A 0 294 . -17.835 -4.139 -29.591 1.00 94.59 294 A 1 ATOM 2264 O OG1 . THR A 0 294 . -15.522 -4.579 -29.413 1.00 94.59 294 A 1 ATOM 2265 N N . PHE A 0 295 . -18.334 -7.436 -27.698 1.00 94.83 295 A 1 ATOM 2266 C CA . PHE A 0 295 . -19.525 -8.227 -27.408 1.00 94.83 295 A 1 ATOM 2267 C C . PHE A 0 295 . -19.848 -8.223 -25.907 1.00 94.83 295 A 1 ATOM 2268 C CB . PHE A 0 295 . -19.323 -9.647 -27.951 1.00 94.83 295 A 1 ATOM 2269 O O . PHE A 0 295 . -20.970 -7.897 -25.522 1.00 94.83 295 A 1 ATOM 2270 C CG . PHE A 0 295 . -20.389 -10.618 -27.496 1.00 94.83 295 A 1 ATOM 2271 C CD1 . PHE A 0 295 . -20.105 -11.551 -26.481 1.00 94.83 295 A 1 ATOM 2272 C CD2 . PHE A 0 295 . -21.676 -10.561 -28.059 1.00 94.83 295 A 1 ATOM 2273 C CE1 . PHE A 0 295 . -21.106 -12.432 -26.040 1.00 94.83 295 A 1 ATOM 2274 C CE2 . PHE A 0 295 . -22.679 -11.439 -27.613 1.00 94.83 295 A 1 ATOM 2275 C CZ . PHE A 0 295 . -22.393 -12.375 -26.603 1.00 94.83 295 A 1 ATOM 2276 N N . GLU A 0 296 . -18.856 -8.496 -25.058 1.00 93.07 296 A 1 ATOM 2277 C CA . GLU A 0 296 . -18.984 -8.469 -23.598 1.00 93.07 296 A 1 ATOM 2278 C C . GLU A 0 296 . -19.479 -7.100 -23.094 1.00 93.07 296 A 1 ATOM 2279 C CB . GLU A 0 296 . -17.612 -8.845 -23.004 1.00 93.07 296 A 1 ATOM 2280 O O . GLU A 0 296 . -20.427 -7.022 -22.310 1.00 93.07 296 A 1 ATOM 2281 C CG . GLU A 0 296 . -17.618 -9.071 -21.489 1.00 93.07 296 A 1 ATOM 2282 C CD . GLU A 0 296 . -16.204 -9.337 -20.940 1.00 93.07 296 A 1 ATOM 2283 O OE1 . GLU A 0 296 . -15.810 -8.688 -19.940 1.00 93.07 296 A 1 ATOM 2284 O OE2 . GLU A 0 296 . -15.489 -10.209 -21.478 1.00 93.07 296 A 1 ATOM 2285 N N . PHE A 0 297 . -18.888 -6.011 -23.590 1.00 92.75 297 A 1 ATOM 2286 C CA . PHE A 0 297 . -19.245 -4.643 -23.221 1.00 92.75 297 A 1 ATOM 2287 C C . PHE A 0 297 . -20.646 -4.241 -23.710 1.00 92.75 297 A 1 ATOM 2288 C CB . PHE A 0 297 . -18.164 -3.706 -23.771 1.00 92.75 297 A 1 ATOM 2289 O O . PHE A 0 297 . -21.423 -3.665 -22.947 1.00 92.75 297 A 1 ATOM 2290 C CG . PHE A 0 297 . -18.348 -2.254 -23.394 1.00 92.75 297 A 1 ATOM 2291 C CD1 . PHE A 0 297 . -18.720 -1.312 -24.370 1.00 92.75 297 A 1 ATOM 2292 C CD2 . PHE A 0 297 . -18.111 -1.841 -22.070 1.00 92.75 297 A 1 ATOM 2293 C CE1 . PHE A 0 297 . -18.822 0.045 -24.026 1.00 92.75 297 A 1 ATOM 2294 C CE2 . PHE A 0 297 . -18.231 -0.486 -21.722 1.00 92.75 297 A 1 ATOM 2295 C CZ . PHE A 0 297 . -18.575 0.457 -22.704 1.00 92.75 297 A 1 ATOM 2296 N N . LEU A 0 298 . -21.009 -4.586 -24.950 1.00 93.65 298 A 1 ATOM 2297 C CA . LEU A 0 298 . -22.330 -4.306 -25.518 1.00 93.65 298 A 1 ATOM 2298 C C . LEU A 0 298 . -23.434 -5.036 -24.754 1.00 93.65 298 A 1 ATOM 2299 C CB . LEU A 0 298 . -22.372 -4.708 -27.003 1.00 93.65 298 A 1 ATOM 2300 O O . LEU A 0 298 . -24.440 -4.419 -24.410 1.00 93.65 298 A 1 ATOM 2301 C CG . LEU A 0 298 . -21.632 -3.761 -27.963 1.00 93.65 298 A 1 ATOM 2302 C CD1 . LEU A 0 298 . -21.673 -4.360 -29.371 1.00 93.65 298 A 1 ATOM 2303 C CD2 . LEU A 0 298 . -22.270 -2.371 -28.018 1.00 93.65 298 A 1 ATOM 2304 N N . VAL A 0 299 . -23.244 -6.322 -24.445 1.00 92.96 299 A 1 ATOM 2305 C CA . VAL A 0 299 . -24.212 -7.096 -23.656 1.00 92.96 299 A 1 ATOM 2306 C C . VAL A 0 299 . -24.414 -6.448 -22.283 1.00 92.96 299 A 1 ATOM 2307 C CB . VAL A 0 299 . -23.769 -8.569 -23.549 1.00 92.96 299 A 1 ATOM 2308 O O . VAL A 0 299 . -25.556 -6.235 -21.873 1.00 92.96 299 A 1 ATOM 2309 C CG1 . VAL A 0 299 . -24.648 -9.384 -22.596 1.00 92.96 299 A 1 ATOM 2310 C CG2 . VAL A 0 299 . -23.873 -9.265 -24.914 1.00 92.96 299 A 1 ATOM 2311 N N . ARG A 0 300 . -23.333 -6.042 -21.604 1.00 91.26 300 A 1 ATOM 2312 C CA . ARG A 0 300 . -23.424 -5.345 -20.311 1.00 91.26 300 A 1 ATOM 2313 C C . ARG A 0 300 . -24.163 -4.010 -20.401 1.00 91.26 300 A 1 ATOM 2314 C CB . ARG A 0 300 . -22.027 -5.143 -19.722 1.00 91.26 300 A 1 ATOM 2315 O O . ARG A 0 300 . -25.048 -3.764 -19.588 1.00 91.26 300 A 1 ATOM 2316 C CG . ARG A 0 300 . -21.440 -6.439 -19.163 1.00 91.26 300 A 1 ATOM 2317 C CD . ARG A 0 300 . -20.066 -6.149 -18.558 1.00 91.26 300 A 1 ATOM 2318 N NE . ARG A 0 300 . -19.437 -7.398 -18.119 1.00 91.26 300 A 1 ATOM 2319 N NH1 . ARG A 0 300 . -17.228 -6.881 -18.574 1.00 91.26 300 A 1 ATOM 2320 N NH2 . ARG A 0 300 . -17.791 -8.943 -18.048 1.00 91.26 300 A 1 ATOM 2321 C CZ . ARG A 0 300 . -18.170 -7.715 -18.250 1.00 91.26 300 A 1 ATOM 2322 N N . ILE A 0 301 . -23.874 -3.171 -21.399 1.00 91.94 301 A 1 ATOM 2323 C CA . ILE A 0 301 . -24.592 -1.896 -21.583 1.00 91.94 301 A 1 ATOM 2324 C C . ILE A 0 301 . -26.077 -2.124 -21.863 1.00 91.94 301 A 1 ATOM 2325 C CB . ILE A 0 301 . -23.958 -1.058 -22.716 1.00 91.94 301 A 1 ATOM 2326 O O . ILE A 0 301 . -26.923 -1.401 -21.333 1.00 91.94 301 A 1 ATOM 2327 C CG1 . ILE A 0 301 . -22.637 -0.473 -22.200 1.00 91.94 301 A 1 ATOM 2328 C CG2 . ILE A 0 301 . -24.888 0.094 -23.169 1.00 91.94 301 A 1 ATOM 2329 C CD1 . ILE A 0 301 . -21.836 0.276 -23.260 1.00 91.94 301 A 1 ATOM 2330 N N . VAL A 0 302 . -26.403 -3.094 -22.722 1.00 92.48 302 A 1 ATOM 2331 C CA . VAL A 0 302 . -27.782 -3.354 -23.148 1.00 92.48 302 A 1 ATOM 2332 C C . VAL A 0 302 . -28.629 -3.851 -21.981 1.00 92.48 302 A 1 ATOM 2333 C CB . VAL A 0 302 . -27.809 -4.326 -24.345 1.00 92.48 302 A 1 ATOM 2334 O O . VAL A 0 302 . -29.756 -3.388 -21.839 1.00 92.48 302 A 1 ATOM 2335 C CG1 . VAL A 0 302 . -29.216 -4.840 -24.675 1.00 92.48 302 A 1 ATOM 2336 C CG2 . VAL A 0 302 . -27.300 -3.623 -25.613 1.00 92.48 302 A 1 ATOM 2337 N N . PHE A 0 303 . -28.103 -4.743 -21.138 1.00 91.37 303 A 1 ATOM 2338 C CA . PHE A 0 303 . -28.864 -5.350 -20.040 1.00 91.37 303 A 1 ATOM 2339 C C . PHE A 0 303 . -28.678 -4.674 -18.673 1.00 91.37 303 A 1 ATOM 2340 C CB . PHE A 0 303 . -28.593 -6.859 -19.999 1.00 91.37 303 A 1 ATOM 2341 O O . PHE A 0 303 . -29.317 -5.091 -17.707 1.00 91.37 303 A 1 ATOM 2342 C CG . PHE A 0 303 . -29.060 -7.589 -21.246 1.00 91.37 303 A 1 ATOM 2343 C CD1 . PHE A 0 303 . -30.433 -7.694 -21.537 1.00 91.37 303 A 1 ATOM 2344 C CD2 . PHE A 0 303 . -28.128 -8.154 -22.131 1.00 91.37 303 A 1 ATOM 2345 C CE1 . PHE A 0 303 . -30.869 -8.397 -22.673 1.00 91.37 303 A 1 ATOM 2346 C CE2 . PHE A 0 303 . -28.556 -8.827 -23.288 1.00 91.37 303 A 1 ATOM 2347 C CZ . PHE A 0 303 . -29.929 -8.963 -23.552 1.00 91.37 303 A 1 ATOM 2348 N N . SER A 0 304 . -27.866 -3.618 -18.580 1.00 87.94 304 A 1 ATOM 2349 C CA . SER A 0 304 . -27.706 -2.843 -17.346 1.00 87.94 304 A 1 ATOM 2350 C C . SER A 0 304 . -29.034 -2.201 -16.906 1.00 87.94 304 A 1 ATOM 2351 C CB . SER A 0 304 . -26.634 -1.767 -17.530 1.00 87.94 304 A 1 ATOM 2352 O O . SER A 0 304 . -29.737 -1.626 -17.746 1.00 87.94 304 A 1 ATOM 2353 O OG . SER A 0 304 . -26.578 -0.924 -16.396 1.00 87.94 304 A 1 ATOM 2354 N N . PRO A 0 305 . -29.398 -2.269 -15.609 1.00 86.88 305 A 1 ATOM 2355 C CA . PRO A 0 305 . -30.610 -1.631 -15.094 1.00 86.88 305 A 1 ATOM 2356 C C . PRO A 0 305 . -30.537 -0.100 -15.195 1.00 86.88 305 A 1 ATOM 2357 C CB . PRO A 0 305 . -30.735 -2.119 -13.644 1.00 86.88 305 A 1 ATOM 2358 O O . PRO A 0 305 . -31.483 0.534 -15.660 1.00 86.88 305 A 1 ATOM 2359 C CG . PRO A 0 305 . -29.301 -2.460 -13.234 1.00 86.88 305 A 1 ATOM 2360 C CD . PRO A 0 305 . -28.678 -2.952 -14.538 1.00 86.88 305 A 1 ATOM 2361 N N . ASN A 0 306 . -29.382 0.481 -14.846 1.00 89.39 306 A 1 ATOM 2362 C CA . ASN A 0 306 . -29.143 1.922 -14.786 1.00 89.39 306 A 1 ATOM 2363 C C . ASN A 0 306 . -27.926 2.312 -15.636 1.00 89.39 306 A 1 ATOM 2364 C CB . ASN A 0 306 . -28.932 2.335 -13.320 1.00 89.39 306 A 1 ATOM 2365 O O . ASN A 0 306 . -26.779 2.253 -15.193 1.00 89.39 306 A 1 ATOM 2366 C CG . ASN A 0 306 . -30.182 2.263 -12.470 1.00 89.39 306 A 1 ATOM 2367 N ND2 . ASN A 0 306 . -30.004 2.041 -11.190 1.00 89.39 306 A 1 ATOM 2368 O OD1 . ASN A 0 306 . -31.292 2.447 -12.943 1.00 89.39 306 A 1 ATOM 2369 N N . LYS A 0 307 . -28.165 2.807 -16.854 1.00 89.90 307 A 1 ATOM 2370 C CA . LYS A 0 307 . -27.085 3.167 -17.796 1.00 89.90 307 A 1 ATOM 2371 C C . LYS A 0 307 . -26.149 4.266 -17.274 1.00 89.90 307 A 1 ATOM 2372 C CB . LYS A 0 307 . -27.682 3.574 -19.150 1.00 89.90 307 A 1 ATOM 2373 O O . LYS A 0 307 . -24.959 4.245 -17.565 1.00 89.90 307 A 1 ATOM 2374 C CG . LYS A 0 307 . -28.459 2.423 -19.804 1.00 89.90 307 A 1 ATOM 2375 C CD . LYS A 0 307 . -29.014 2.846 -21.166 1.00 89.90 307 A 1 ATOM 2376 C CE . LYS A 0 307 . -29.801 1.675 -21.760 1.00 89.90 307 A 1 ATOM 2377 N NZ . LYS A 0 307 . -30.330 2.000 -23.106 1.00 89.90 307 A 1 ATOM 2378 N N . LEU A 0 308 . -26.661 5.223 -16.497 1.00 90.39 308 A 1 ATOM 2379 C CA . LEU A 0 308 . -25.841 6.296 -15.916 1.00 90.39 308 A 1 ATOM 2380 C C . LEU A 0 308 . -24.899 5.779 -14.825 1.00 90.39 308 A 1 ATOM 2381 C CB . LEU A 0 308 . -26.752 7.395 -15.343 1.00 90.39 308 A 1 ATOM 2382 O O . LEU A 0 308 . -23.745 6.191 -14.762 1.00 90.39 308 A 1 ATOM 2383 C CG . LEU A 0 308 . -27.489 8.231 -16.401 1.00 90.39 308 A 1 ATOM 2384 C CD1 . LEU A 0 308 . -28.462 9.179 -15.703 1.00 90.39 308 A 1 ATOM 2385 C CD2 . LEU A 0 308 . -26.526 9.070 -17.246 1.00 90.39 308 A 1 ATOM 2386 N N . GLU A 0 309 . -25.383 4.866 -13.987 1.00 88.10 309 A 1 ATOM 2387 C CA . GLU A 0 309 . -24.574 4.196 -12.969 1.00 88.10 309 A 1 ATOM 2388 C C . GLU A 0 309 . -23.522 3.297 -13.623 1.00 88.10 309 A 1 ATOM 2389 C CB . GLU A 0 309 . -25.527 3.411 -12.071 1.00 88.10 309 A 1 ATOM 2390 O O . GLU A 0 309 . -22.353 3.326 -13.242 1.00 88.10 309 A 1 ATOM 2391 C CG . GLU A 0 309 . -24.837 2.775 -10.863 1.00 88.10 309 A 1 ATOM 2392 C CD . GLU A 0 309 . -25.855 2.150 -9.897 1.00 88.10 309 A 1 ATOM 2393 O OE1 . GLU A 0 309 . -25.409 1.792 -8.788 1.00 88.10 309 A 1 ATOM 2394 O OE2 . GLU A 0 309 . -27.056 2.077 -10.264 1.00 88.10 309 A 1 ATOM 2395 N N . PHE A 0 310 . -23.905 2.602 -14.699 1.00 88.40 310 A 1 ATOM 2396 C CA . PHE A 0 310 . -22.983 1.821 -15.513 1.00 88.40 310 A 1 ATOM 2397 C C . PHE A 0 310 . -21.827 2.666 -16.060 1.00 88.40 310 A 1 ATOM 2398 C CB . PHE A 0 310 . -23.752 1.149 -16.654 1.00 88.40 310 A 1 ATOM 2399 O O . PHE A 0 310 . -20.677 2.258 -15.921 1.00 88.40 310 A 1 ATOM 2400 C CG . PHE A 0 310 . -22.889 0.222 -17.477 1.00 88.40 310 A 1 ATOM 2401 C CD1 . PHE A 0 310 . -22.165 0.707 -18.582 1.00 88.40 310 A 1 ATOM 2402 C CD2 . PHE A 0 310 . -22.742 -1.115 -17.077 1.00 88.40 310 A 1 ATOM 2403 C CE1 . PHE A 0 310 . -21.282 -0.144 -19.270 1.00 88.40 310 A 1 ATOM 2404 C CE2 . PHE A 0 310 . -21.857 -1.962 -17.762 1.00 88.40 310 A 1 ATOM 2405 C CZ . PHE A 0 310 . -21.133 -1.481 -18.866 1.00 88.40 310 A 1 ATOM 2406 N N . ILE A 0 311 . -22.115 3.838 -16.641 1.00 90.39 311 A 1 ATOM 2407 C CA . ILE A 0 311 . -21.098 4.741 -17.211 1.00 90.39 311 A 1 ATOM 2408 C C . ILE A 0 311 . -20.205 5.355 -16.120 1.00 90.39 311 A 1 ATOM 2409 C CB . ILE A 0 311 . -21.780 5.823 -18.087 1.00 90.39 311 A 1 ATOM 2410 O O . ILE A 0 311 . -19.028 5.600 -16.367 1.00 90.39 311 A 1 ATOM 2411 C CG1 . ILE A 0 311 . -22.382 5.180 -19.359 1.00 90.39 311 A 1 ATOM 2412 C CG2 . ILE A 0 311 . -20.803 6.942 -18.501 1.00 90.39 311 A 1 ATOM 2413 C CD1 . ILE A 0 311 . -23.358 6.091 -20.117 1.00 90.39 311 A 1 ATOM 2414 N N . LYS A 0 312 . -20.733 5.593 -14.912 1.00 88.24 312 A 1 ATOM 2415 C CA . LYS A 0 312 . -19.957 6.128 -13.779 1.00 88.24 312 A 1 ATOM 2416 C C . LYS A 0 312 . -19.059 5.087 -13.102 1.00 88.24 312 A 1 ATOM 2417 C CB . LYS A 0 312 . -20.910 6.760 -12.755 1.00 88.24 312 A 1 ATOM 2418 O O . LYS A 0 312 . -18.135 5.466 -12.385 1.00 88.24 312 A 1 ATOM 2419 C CG . LYS A 0 312 . -21.453 8.117 -13.225 1.00 88.24 312 A 1 ATOM 2420 C CD . LYS A 0 312 . -22.414 8.687 -12.175 1.00 88.24 312 A 1 ATOM 2421 C CE . LYS A 0 312 . -22.877 10.092 -12.571 1.00 88.24 312 A 1 ATOM 2422 N NZ . LYS A 0 312 . -23.772 10.675 -11.539 1.00 88.24 312 A 1 ATOM 2423 N N . ASN A 0 313 . -19.319 3.796 -13.294 1.00 83.69 313 A 1 ATOM 2424 C CA . ASN A 0 313 . -18.544 2.732 -12.668 1.00 83.69 313 A 1 ATOM 2425 C C . ASN A 0 313 . -17.145 2.618 -13.304 1.00 83.69 313 A 1 ATOM 2426 C CB . ASN A 0 313 . -19.362 1.435 -12.739 1.00 83.69 313 A 1 ATOM 2427 O O . ASN A 0 313 . -17.009 2.348 -14.499 1.00 83.69 313 A 1 ATOM 2428 C CG . ASN A 0 313 . -18.715 0.248 -12.042 1.00 83.69 313 A 1 ATOM 2429 N ND2 . ASN A 0 313 . -19.483 -0.772 -11.743 1.00 83.69 313 A 1 ATOM 2430 O OD1 . ASN A 0 313 . -17.523 0.214 -11.768 1.00 83.69 313 A 1 ATOM 2431 N N . LEU A 0 314 . -16.100 2.767 -12.480 1.00 84.21 314 A 1 ATOM 2432 C CA . LEU A 0 314 . -14.694 2.721 -12.896 1.00 84.21 314 A 1 ATOM 2433 C C . LEU A 0 314 . -14.343 1.445 -13.678 1.00 84.21 314 A 1 ATOM 2434 C CB . LEU A 0 314 . -13.811 2.861 -11.639 1.00 84.21 314 A 1 ATOM 2435 O O . LEU A 0 314 . -13.602 1.520 -14.655 1.00 84.21 314 A 1 ATOM 2436 C CG . LEU A 0 314 . -12.295 2.890 -11.919 1.00 84.21 314 A 1 ATOM 2437 C CD1 . LEU A 0 314 . -11.882 4.122 -12.727 1.00 84.21 314 A 1 ATOM 2438 C CD2 . LEU A 0 314 . -11.525 2.897 -10.599 1.00 84.21 314 A 1 ATOM 2439 N N . LEU A 0 315 . -14.897 0.290 -13.295 1.00 82.32 315 A 1 ATOM 2440 C CA . LEU A 0 315 . -14.630 -0.981 -13.979 1.00 82.32 315 A 1 ATOM 2441 C C . LEU A 0 315 . -15.148 -0.970 -15.424 1.00 82.32 315 A 1 ATOM 2442 C CB . LEU A 0 315 . -15.267 -2.138 -13.186 1.00 82.32 315 A 1 ATOM 2443 O O . LEU A 0 315 . -14.484 -1.473 -16.328 1.00 82.32 315 A 1 ATOM 2444 C CG . LEU A 0 315 . -14.733 -2.322 -11.753 1.00 82.32 315 A 1 ATOM 2445 C CD1 . LEU A 0 315 . -15.440 -3.505 -11.088 1.00 82.32 315 A 1 ATOM 2446 C CD2 . LEU A 0 315 . -13.231 -2.599 -11.733 1.00 82.32 315 A 1 ATOM 2447 N N . ASN A 0 316 . -16.300 -0.341 -15.659 1.00 87.96 316 A 1 ATOM 2448 C CA . ASN A 0 316 . -16.891 -0.237 -16.992 1.00 87.96 316 A 1 ATOM 2449 C C . ASN A 0 316 . -16.195 0.833 -17.845 1.00 87.96 316 A 1 ATOM 2450 C CB . ASN A 0 316 . -18.385 0.058 -16.846 1.00 87.96 316 A 1 ATOM 2451 O O . ASN A 0 316 . -16.085 0.675 -19.060 1.00 87.96 316 A 1 ATOM 2452 C CG . ASN A 0 316 . -19.139 -1.032 -16.109 1.00 87.96 316 A 1 ATOM 2453 N ND2 . ASN A 0 316 . -20.174 -0.656 -15.403 1.00 87.96 316 A 1 ATOM 2454 O OD1 . ASN A 0 316 . -18.818 -2.210 -16.143 1.00 87.96 316 A 1 ATOM 2455 N N . ILE A 0 317 . -15.681 1.901 -17.220 1.00 88.44 317 A 1 ATOM 2456 C CA . ILE A 0 317 . -14.827 2.888 -17.898 1.00 88.44 317 A 1 ATOM 2457 C C . ILE A 0 317 . -13.541 2.214 -18.383 1.00 88.44 317 A 1 ATOM 2458 C CB . ILE A 0 317 . -14.522 4.093 -16.978 1.00 88.44 317 A 1 ATOM 2459 O O . ILE A 0 317 . -13.158 2.390 -19.537 1.00 88.44 317 A 1 ATOM 2460 C CG1 . ILE A 0 317 . -15.822 4.859 -16.640 1.00 88.44 317 A 1 ATOM 2461 C CG2 . ILE A 0 317 . -13.502 5.043 -17.639 1.00 88.44 317 A 1 ATOM 2462 C CD1 . ILE A 0 317 . -15.650 5.937 -15.561 1.00 88.44 317 A 1 ATOM 2463 N N . ILE A 0 318 . -12.902 1.405 -17.533 1.00 86.54 318 A 1 ATOM 2464 C CA . ILE A 0 318 . -11.715 0.620 -17.898 1.00 86.54 318 A 1 ATOM 2465 C C . ILE A 0 318 . -12.028 -0.318 -19.074 1.00 86.54 318 A 1 ATOM 2466 C CB . ILE A 0 318 . -11.197 -0.135 -16.654 1.00 86.54 318 A 1 ATOM 2467 O O . ILE A 0 318 . -11.259 -0.358 -20.034 1.00 86.54 318 A 1 ATOM 2468 C CG1 . ILE A 0 318 . -10.546 0.866 -15.668 1.00 86.54 318 A 1 ATOM 2469 C CG2 . ILE A 0 318 . -10.201 -1.248 -17.018 1.00 86.54 318 A 1 ATOM 2470 C CD1 . ILE A 0 318 . -10.314 0.295 -14.264 1.00 86.54 318 A 1 ATOM 2471 N N . ASP A 0 319 . -13.167 -1.018 -19.042 1.00 88.34 319 A 1 ATOM 2472 C CA . ASP A 0 319 . -13.615 -1.882 -20.144 1.00 88.34 319 A 1 ATOM 2473 C C . ASP A 0 319 . -13.756 -1.116 -21.472 1.00 88.34 319 A 1 ATOM 2474 C CB . ASP A 0 319 . -14.964 -2.543 -19.791 1.00 88.34 319 A 1 ATOM 2475 O O . ASP A 0 319 . -13.311 -1.604 -22.512 1.00 88.34 319 A 1 ATOM 2476 C CG . ASP A 0 319 . -14.887 -3.760 -18.867 1.00 88.34 319 A 1 ATOM 2477 O OD1 . ASP A 0 319 . -13.767 -4.209 -18.552 1.00 88.34 319 A 1 ATOM 2478 O OD2 . ASP A 0 319 . -15.927 -4.428 -18.679 1.00 88.34 319 A 1 ATOM 2479 N N . PHE A 0 320 . -14.340 0.086 -21.443 1.00 90.35 320 A 1 ATOM 2480 C CA . PHE A 0 320 . -14.506 0.936 -22.625 1.00 90.35 320 A 1 ATOM 2481 C C . PHE A 0 320 . -13.168 1.462 -23.160 1.00 90.35 320 A 1 ATOM 2482 C CB . PHE A 0 320 . -15.423 2.112 -22.270 1.00 90.35 320 A 1 ATOM 2483 O O . PHE A 0 320 . -12.878 1.368 -24.354 1.00 90.35 320 A 1 ATOM 2484 C CG . PHE A 0 320 . -15.652 3.066 -23.426 1.00 90.35 320 A 1 ATOM 2485 C CD1 . PHE A 0 320 . -15.107 4.364 -23.392 1.00 90.35 320 A 1 ATOM 2486 C CD2 . PHE A 0 320 . -16.368 2.641 -24.560 1.00 90.35 320 A 1 ATOM 2487 C CE1 . PHE A 0 320 . -15.293 5.236 -24.479 1.00 90.35 320 A 1 ATOM 2488 C CE2 . PHE A 0 320 . -16.561 3.515 -25.644 1.00 90.35 320 A 1 ATOM 2489 C CZ . PHE A 0 320 . -16.025 4.814 -25.603 1.00 90.35 320 A 1 ATOM 2490 N N . VAL A 0 321 . -12.324 1.992 -22.272 1.00 88.01 321 A 1 ATOM 2491 C CA . VAL A 0 321 . -11.007 2.535 -22.627 1.00 88.01 321 A 1 ATOM 2492 C C . VAL A 0 321 . -10.088 1.439 -23.178 1.00 88.01 321 A 1 ATOM 2493 C CB . VAL A 0 321 . -10.392 3.261 -21.413 1.00 88.01 321 A 1 ATOM 2494 O O . VAL A 0 321 . -9.258 1.722 -24.035 1.00 88.01 321 A 1 ATOM 2495 C CG1 . VAL A 0 321 . -8.950 3.705 -21.660 1.00 88.01 321 A 1 ATOM 2496 C CG2 . VAL A 0 321 . -11.184 4.533 -21.077 1.00 88.01 321 A 1 ATOM 2497 N N . ALA A 0 322 . -10.263 0.181 -22.764 1.00 87.03 322 A 1 ATOM 2498 C CA . ALA A 0 322 . -9.498 -0.950 -23.284 1.00 87.03 322 A 1 ATOM 2499 C C . ALA A 0 322 . -9.804 -1.285 -24.760 1.00 87.03 322 A 1 ATOM 2500 C CB . ALA A 0 322 . -9.750 -2.156 -22.374 1.00 87.03 322 A 1 ATOM 2501 O O . ALA A 0 322 . -8.894 -1.698 -25.478 1.00 87.03 322 A 1 ATOM 2502 N N . ILE A 0 323 . -11.049 -1.106 -25.228 1.00 89.13 323 A 1 ATOM 2503 C CA . ILE A 0 323 . -11.437 -1.383 -26.629 1.00 89.13 323 A 1 ATOM 2504 C C . ILE A 0 323 . -11.243 -0.175 -27.556 1.00 89.13 323 A 1 ATOM 2505 C CB . ILE A 0 323 . -12.879 -1.936 -26.727 1.00 89.13 323 A 1 ATOM 2506 O O . ILE A 0 323 . -11.058 -0.341 -28.763 1.00 89.13 323 A 1 ATOM 2507 C CG1 . ILE A 0 323 . -13.946 -0.946 -26.207 1.00 89.13 323 A 1 ATOM 2508 C CG2 . ILE A 0 323 . -12.973 -3.285 -25.993 1.00 89.13 323 A 1 ATOM 2509 C CD1 . ILE A 0 323 . -15.392 -1.359 -26.505 1.00 89.13 323 A 1 ATOM 2510 N N . LEU A 0 324 . -11.261 1.042 -27.001 1.00 87.78 324 A 1 ATOM 2511 C CA . LEU A 0 324 . -11.223 2.298 -27.752 1.00 87.78 324 A 1 ATOM 2512 C C . LEU A 0 324 . -10.014 2.425 -28.709 1.00 87.78 324 A 1 ATOM 2513 C CB . LEU A 0 324 . -11.343 3.464 -26.746 1.00 87.78 324 A 1 ATOM 2514 O O . LEU A 0 324 . -10.241 2.802 -29.860 1.00 87.78 324 A 1 ATOM 2515 C CG . LEU A 0 324 . -11.366 4.863 -27.383 1.00 87.78 324 A 1 ATOM 2516 C CD1 . LEU A 0 324 . -12.653 5.103 -28.174 1.00 87.78 324 A 1 ATOM 2517 C CD2 . LEU A 0 324 . -11.256 5.931 -26.296 1.00 87.78 324 A 1 ATOM 2518 N N . PRO A 0 325 . -8.762 2.078 -28.329 1.00 83.63 325 A 1 ATOM 2519 C CA . PRO A 0 325 . -7.608 2.226 -29.216 1.00 83.63 325 A 1 ATOM 2520 C C . PRO A 0 325 . -7.741 1.471 -30.541 1.00 83.63 325 A 1 ATOM 2521 C CB . PRO A 0 325 . -6.403 1.713 -28.417 1.00 83.63 325 A 1 ATOM 2522 O O . PRO A 0 325 . -7.322 1.986 -31.572 1.00 83.63 325 A 1 ATOM 2523 C CG . PRO A 0 325 . -6.803 1.973 -26.969 1.00 83.63 325 A 1 ATOM 2524 C CD . PRO A 0 325 . -8.305 1.716 -26.994 1.00 83.63 325 A 1 ATOM 2525 N N . PHE A 0 326 . -8.335 0.272 -30.534 1.00 86.62 326 A 1 ATOM 2526 C CA . PHE A 0 326 . -8.505 -0.528 -31.751 1.00 86.62 326 A 1 ATOM 2527 C C . PHE A 0 326 . -9.491 0.131 -32.721 1.00 86.62 326 A 1 ATOM 2528 C CB . PHE A 0 326 . -8.959 -1.939 -31.365 1.00 86.62 326 A 1 ATOM 2529 O O . PHE A 0 326 . -9.190 0.295 -33.901 1.00 86.62 326 A 1 ATOM 2530 C CG . PHE A 0 326 . -9.110 -2.875 -32.550 1.00 86.62 326 A 1 ATOM 2531 C CD1 . PHE A 0 326 . -10.334 -2.958 -33.244 1.00 86.62 326 A 1 ATOM 2532 C CD2 . PHE A 0 326 . -8.020 -3.663 -32.965 1.00 86.62 326 A 1 ATOM 2533 C CE1 . PHE A 0 326 . -10.465 -3.825 -34.343 1.00 86.62 326 A 1 ATOM 2534 C CE2 . PHE A 0 326 . -8.151 -4.526 -34.067 1.00 86.62 326 A 1 ATOM 2535 C CZ . PHE A 0 326 . -9.372 -4.604 -34.757 1.00 86.62 326 A 1 ATOM 2536 N N . TYR A 0 327 . -10.647 0.578 -32.221 1.00 88.41 327 A 1 ATOM 2537 C CA . TYR A 0 327 . -11.636 1.265 -33.055 1.00 88.41 327 A 1 ATOM 2538 C C . TYR A 0 327 . -11.142 2.618 -33.564 1.00 88.41 327 A 1 ATOM 2539 C CB . TYR A 0 327 . -12.947 1.433 -32.283 1.00 88.41 327 A 1 ATOM 2540 O O . TYR A 0 327 . -11.450 2.982 -34.698 1.00 88.41 327 A 1 ATOM 2541 C CG . TYR A 0 327 . -13.721 0.141 -32.165 1.00 88.41 327 A 1 ATOM 2542 C CD1 . TYR A 0 327 . -14.395 -0.364 -33.294 1.00 88.41 327 A 1 ATOM 2543 C CD2 . TYR A 0 327 . -13.741 -0.567 -30.950 1.00 88.41 327 A 1 ATOM 2544 C CE1 . TYR A 0 327 . -15.086 -1.587 -33.210 1.00 88.41 327 A 1 ATOM 2545 C CE2 . TYR A 0 327 . -14.430 -1.789 -30.864 1.00 88.41 327 A 1 ATOM 2546 O OH . TYR A 0 327 . -15.731 -3.496 -31.932 1.00 88.41 327 A 1 ATOM 2547 C CZ . TYR A 0 327 . -15.096 -2.302 -31.997 1.00 88.41 327 A 1 ATOM 2548 N N . LEU A 0 328 . -10.357 3.347 -32.763 1.00 83.68 328 A 1 ATOM 2549 C CA . LEU A 0 328 . -9.725 4.586 -33.210 1.00 83.68 328 A 1 ATOM 2550 C C . LEU A 0 328 . -8.718 4.325 -34.336 1.00 83.68 328 A 1 ATOM 2551 C CB . LEU A 0 328 . -9.055 5.305 -32.028 1.00 83.68 328 A 1 ATOM 2552 O O . LEU A 0 328 . -8.739 5.048 -35.327 1.00 83.68 328 A 1 ATOM 2553 C CG . LEU A 0 328 . -10.016 5.952 -31.015 1.00 83.68 328 A 1 ATOM 2554 C CD1 . LEU A 0 328 . -9.194 6.610 -29.904 1.00 83.68 328 A 1 ATOM 2555 C CD2 . LEU A 0 328 . -10.906 7.027 -31.643 1.00 83.68 328 A 1 ATOM 2556 N N . GLU A 0 329 . -7.882 3.289 -34.226 1.00 78.72 329 A 1 ATOM 2557 C CA . GLU A 0 329 . -6.919 2.924 -35.272 1.00 78.72 329 A 1 ATOM 2558 C C . GLU A 0 329 . -7.622 2.549 -36.583 1.00 78.72 329 A 1 ATOM 2559 C CB . GLU A 0 329 . -6.001 1.807 -34.746 1.00 78.72 329 A 1 ATOM 2560 O O . GLU A 0 329 . -7.299 3.109 -37.631 1.00 78.72 329 A 1 ATOM 2561 C CG . GLU A 0 329 . -4.852 1.450 -35.705 1.00 78.72 329 A 1 ATOM 2562 C CD . GLU A 0 329 . -3.791 0.544 -35.050 1.00 78.72 329 A 1 ATOM 2563 O OE1 . GLU A 0 329 . -2.639 0.498 -35.532 1.00 78.72 329 A 1 ATOM 2564 O OE2 . GLU A 0 329 . -4.060 -0.072 -33.995 1.00 78.72 329 A 1 ATOM 2565 N N . VAL A 0 330 . -8.649 1.695 -36.526 1.00 81.97 330 A 1 ATOM 2566 C CA . VAL A 0 330 . -9.432 1.313 -37.713 1.00 81.97 330 A 1 ATOM 2567 C C . VAL A 0 330 . -10.150 2.525 -38.316 1.00 81.97 330 A 1 ATOM 2568 C CB . VAL A 0 330 . -10.422 0.179 -37.382 1.00 81.97 330 A 1 ATOM 2569 O O . VAL A 0 330 . -10.038 2.763 -39.518 1.00 81.97 330 A 1 ATOM 2570 C CG1 . VAL A 0 330 . -11.335 -0.160 -38.569 1.00 81.97 330 A 1 ATOM 2571 C CG2 . VAL A 0 330 . -9.674 -1.106 -37.003 1.00 81.97 330 A 1 ATOM 2572 N N . GLY A 0 331 . -10.839 3.330 -37.503 1.00 81.80 331 A 1 ATOM 2573 C CA . GLY A 0 331 . -11.585 4.499 -37.980 1.00 81.80 331 A 1 ATOM 2574 C C . GLY A 0 331 . -10.699 5.581 -38.603 1.00 81.80 331 A 1 ATOM 2575 O O . GLY A 0 331 . -11.103 6.222 -39.572 1.00 81.80 331 A 1 ATOM 2576 N N . LEU A 0 332 . -9.481 5.764 -38.085 1.00 78.02 332 A 1 ATOM 2577 C CA . LEU A 0 332 . -8.533 6.763 -38.583 1.00 78.02 332 A 1 ATOM 2578 C C . LEU A 0 332 . -7.688 6.257 -39.757 1.00 78.02 332 A 1 ATOM 2579 C CB . LEU A 0 332 . -7.702 7.307 -37.408 1.00 78.02 332 A 1 ATOM 2580 O O . LEU A 0 332 . -7.317 7.064 -40.606 1.00 78.02 332 A 1 ATOM 2581 C CG . LEU A 0 332 . -8.559 8.213 -36.494 1.00 78.02 332 A 1 ATOM 2582 C CD1 . LEU A 0 332 . -7.975 8.373 -35.098 1.00 78.02 332 A 1 ATOM 2583 C CD2 . LEU A 0 332 . -8.678 9.624 -37.070 1.00 78.02 332 A 1 ATOM 2584 N N . SER A 0 333 . -7.460 4.944 -39.874 1.00 73.80 333 A 1 ATOM 2585 C CA . SER A 0 333 . -6.740 4.349 -41.012 1.00 73.80 333 A 1 ATOM 2586 C C . SER A 0 333 . -7.414 4.599 -42.371 1.00 73.80 333 A 1 ATOM 2587 C CB . SER A 0 333 . -6.534 2.846 -40.788 1.00 73.80 333 A 1 ATOM 2588 O O . SER A 0 333 . -6.732 4.665 -43.391 1.00 73.80 333 A 1 ATOM 2589 O OG . SER A 0 333 . -7.747 2.118 -40.872 1.00 73.80 333 A 1 ATOM 2590 N N . GLY A 0 334 . -8.739 4.798 -42.397 1.00 69.71 334 A 1 ATOM 2591 C CA . GLY A 0 334 . -9.495 5.111 -43.616 1.00 69.71 334 A 1 ATOM 2592 C C . GLY A 0 334 . -9.475 6.589 -44.029 1.00 69.71 334 A 1 ATOM 2593 O O . GLY A 0 334 . -9.892 6.926 -45.137 1.00 69.71 334 A 1 ATOM 2594 N N . LEU A 0 335 . -9.006 7.492 -43.165 1.00 72.47 335 A 1 ATOM 2595 C CA . LEU A 0 335 . -8.967 8.925 -43.447 1.00 72.47 335 A 1 ATOM 2596 C C . LEU A 0 335 . -7.618 9.269 -44.093 1.00 72.47 335 A 1 ATOM 2597 C CB . LEU A 0 335 . -9.269 9.700 -42.148 1.00 72.47 335 A 1 ATOM 2598 O O . LEU A 0 335 . -6.580 9.274 -43.450 1.00 72.47 335 A 1 ATOM 2599 C CG . LEU A 0 335 . -10.762 9.643 -41.752 1.00 72.47 335 A 1 ATOM 2600 C CD1 . LEU A 0 335 . -10.947 9.783 -40.244 1.00 72.47 335 A 1 ATOM 2601 C CD2 . LEU A 0 335 . -11.546 10.782 -42.411 1.00 72.47 335 A 1 ATOM 2602 N N . SER A 0 336 . -7.618 9.596 -45.386 1.00 66.54 336 A 1 ATOM 2603 C CA . SER A 0 336 . -6.394 9.921 -46.144 1.00 66.54 336 A 1 ATOM 2604 C C . SER A 0 336 . -5.844 11.340 -45.881 1.00 66.54 336 A 1 ATOM 2605 C CB . SER A 0 336 . -6.660 9.690 -47.638 1.00 66.54 336 A 1 ATOM 2606 O O . SER A 0 336 . -4.954 11.808 -46.596 1.00 66.54 336 A 1 ATOM 2607 O OG . SER A 0 336 . -5.491 9.896 -48.403 1.00 66.54 336 A 1 ATOM 2608 N N . SER A 0 337 . -6.383 12.079 -44.907 1.00 72.44 337 A 1 ATOM 2609 C CA . SER A 0 337 . -6.008 13.479 -44.690 1.00 72.44 337 A 1 ATOM 2610 C C . SER A 0 337 . -4.662 13.603 -43.967 1.00 72.44 337 A 1 ATOM 2611 C CB . SER A 0 337 . -7.133 14.245 -43.984 1.00 72.44 337 A 1 ATOM 2612 O O . SER A 0 337 . -4.260 12.740 -43.189 1.00 72.44 337 A 1 ATOM 2613 O OG . SER A 0 337 . -7.222 13.883 -42.622 1.00 72.44 337 A 1 ATOM 2614 N N . LYS A 0 338 . -3.953 14.718 -44.180 1.00 74.21 338 A 1 ATOM 2615 C CA . LYS A 0 338 . -2.715 15.014 -43.437 1.00 74.21 338 A 1 ATOM 2616 C C . LYS A 0 338 . -2.949 15.037 -41.920 1.00 74.21 338 A 1 ATOM 2617 C CB . LYS A 0 338 . -2.108 16.318 -43.973 1.00 74.21 338 A 1 ATOM 2618 O O . LYS A 0 338 . -2.133 14.509 -41.176 1.00 74.21 338 A 1 ATOM 2619 C CG . LYS A 0 338 . -0.702 16.559 -43.406 1.00 74.21 338 A 1 ATOM 2620 C CD . LYS A 0 338 . 0.158 17.376 -44.378 1.00 74.21 338 A 1 ATOM 2621 C CE . LYS A 0 338 . 1.570 17.511 -43.800 1.00 74.21 338 A 1 ATOM 2622 N NZ . LYS A 0 338 . 2.527 18.068 -44.789 1.00 74.21 338 A 1 ATOM 2623 N N . ALA A 0 339 . -4.115 15.530 -41.497 1.00 74.56 339 A 1 ATOM 2624 C CA . ALA A 0 339 . -4.556 15.471 -40.107 1.00 74.56 339 A 1 ATOM 2625 C C . ALA A 0 339 . -4.670 14.027 -39.592 1.00 74.56 339 A 1 ATOM 2626 C CB . ALA A 0 339 . -5.898 16.207 -39.998 1.00 74.56 339 A 1 ATOM 2627 O O . ALA A 0 339 . -4.268 13.752 -38.469 1.00 74.56 339 A 1 ATOM 2628 N N . ALA A 0 340 . -5.155 13.086 -40.407 1.00 71.40 340 A 1 ATOM 2629 C CA . ALA A 0 340 . -5.219 11.686 -40.008 1.00 71.40 340 A 1 ATOM 2630 C C . ALA A 0 340 . -3.827 11.079 -39.802 1.00 71.40 340 A 1 ATOM 2631 C CB . ALA A 0 340 . -6.019 10.908 -41.042 1.00 71.40 340 A 1 ATOM 2632 O O . ALA A 0 340 . -3.657 10.332 -38.851 1.00 71.40 340 A 1 ATOM 2633 N N . LYS A 0 341 . -2.813 11.440 -40.605 1.00 72.40 341 A 1 ATOM 2634 C CA . LYS A 0 341 . -1.426 10.984 -40.379 1.00 72.40 341 A 1 ATOM 2635 C C . LYS A 0 341 . -0.856 11.479 -39.042 1.00 72.40 341 A 1 ATOM 2636 C CB . LYS A 0 341 . -0.507 11.377 -41.547 1.00 72.40 341 A 1 ATOM 2637 O O . LYS A 0 341 . -0.265 10.681 -38.316 1.00 72.40 341 A 1 ATOM 2638 C CG . LYS A 0 341 . -0.817 10.611 -42.846 1.00 72.40 341 A 1 ATOM 2639 C CD . LYS A 0 341 . 0.260 10.883 -43.912 1.00 72.40 341 A 1 ATOM 2640 C CE . LYS A 0 341 . 0.005 10.067 -45.189 1.00 72.40 341 A 1 ATOM 2641 N NZ . LYS A 0 341 . 1.145 10.136 -46.147 1.00 72.40 341 A 1 ATOM 2642 N N . ASP A 0 342 . -1.083 12.744 -38.684 1.00 74.72 342 A 1 ATOM 2643 C CA . ASP A 0 342 . -0.638 13.296 -37.392 1.00 74.72 342 A 1 ATOM 2644 C C . ASP A 0 342 . -1.376 12.632 -36.219 1.00 74.72 342 A 1 ATOM 2645 C CB . ASP A 0 342 . -0.848 14.820 -37.355 1.00 74.72 342 A 1 ATOM 2646 O O . ASP A 0 342 . -0.766 12.225 -35.227 1.00 74.72 342 A 1 ATOM 2647 C CG . ASP A 0 342 . 0.068 15.608 -38.301 1.00 74.72 342 A 1 ATOM 2648 O OD1 . ASP A 0 342 . 1.085 15.044 -38.766 1.00 74.72 342 A 1 ATOM 2649 O OD2 . ASP A 0 342 . -0.270 16.781 -38.578 1.00 74.72 342 A 1 ATOM 2650 N N . VAL A 0 343 . -2.693 12.442 -36.363 1.00 73.13 343 A 1 ATOM 2651 C CA . VAL A 0 343 . -3.508 11.744 -35.363 1.00 73.13 343 A 1 ATOM 2652 C C . VAL A 0 343 . -3.104 10.271 -35.263 1.00 73.13 343 A 1 ATOM 2653 C CB . VAL A 0 343 . -5.014 11.919 -35.636 1.00 73.13 343 A 1 ATOM 2654 O O . VAL A 0 343 . -3.028 9.767 -34.153 1.00 73.13 343 A 1 ATOM 2655 C CG1 . VAL A 0 343 . -5.867 11.165 -34.610 1.00 73.13 343 A 1 ATOM 2656 C CG2 . VAL A 0 343 . -5.449 13.388 -35.519 1.00 73.13 343 A 1 ATOM 2657 N N . LEU A 0 344 . -2.771 9.583 -36.360 1.00 69.09 344 A 1 ATOM 2658 C CA . LEU A 0 344 . -2.257 8.205 -36.358 1.00 69.09 344 A 1 ATOM 2659 C C . LEU A 0 344 . -0.907 8.104 -35.624 1.00 69.09 344 A 1 ATOM 2660 C CB . LEU A 0 344 . -2.131 7.687 -37.807 1.00 69.09 344 A 1 ATOM 2661 O O . LEU A 0 344 . -0.680 7.148 -34.882 1.00 69.09 344 A 1 ATOM 2662 C CG . LEU A 0 344 . -3.464 7.272 -38.464 1.00 69.09 344 A 1 ATOM 2663 C CD1 . LEU A 0 344 . -3.309 7.204 -39.985 1.00 69.09 344 A 1 ATOM 2664 C CD2 . LEU A 0 344 . -3.924 5.894 -37.985 1.00 69.09 344 A 1 ATOM 2665 N N . GLY A 0 345 . -0.038 9.113 -35.758 1.00 71.02 345 A 1 ATOM 2666 C CA . GLY A 0 345 . 1.184 9.232 -34.958 1.00 71.02 345 A 1 ATOM 2667 C C . GLY A 0 345 . 0.884 9.331 -33.459 1.00 71.02 345 A 1 ATOM 2668 O O . GLY A 0 345 . 1.462 8.594 -32.660 1.00 71.02 345 A 1 ATOM 2669 N N . PHE A 0 346 . -0.086 10.168 -33.076 1.00 72.89 346 A 1 ATOM 2670 C CA . PHE A 0 346 . -0.570 10.248 -31.694 1.00 72.89 346 A 1 ATOM 2671 C C . PHE A 0 346 . -1.275 8.956 -31.245 1.00 72.89 346 A 1 ATOM 2672 C CB . PHE A 0 346 . -1.482 11.472 -31.542 1.00 72.89 346 A 1 ATOM 2673 O O . PHE A 0 346 . -1.108 8.521 -30.107 1.00 72.89 346 A 1 ATOM 2674 C CG . PHE A 0 346 . -1.901 11.734 -30.109 1.00 72.89 346 A 1 ATOM 2675 C CD1 . PHE A 0 346 . -3.169 11.327 -29.651 1.00 72.89 346 A 1 ATOM 2676 C CD2 . PHE A 0 346 . -1.010 12.370 -29.224 1.00 72.89 346 A 1 ATOM 2677 C CE1 . PHE A 0 346 . -3.544 11.559 -28.315 1.00 72.89 346 A 1 ATOM 2678 C CE2 . PHE A 0 346 . -1.385 12.602 -27.889 1.00 72.89 346 A 1 ATOM 2679 C CZ . PHE A 0 346 . -2.653 12.197 -27.435 1.00 72.89 346 A 1 ATOM 2680 N N . LEU A 0 347 . -1.996 8.268 -32.135 1.00 67.50 347 A 1 ATOM 2681 C CA . LEU A 0 347 . -2.627 6.984 -31.839 1.00 67.50 347 A 1 ATOM 2682 C C . LEU A 0 347 . -1.611 5.889 -31.530 1.00 67.50 347 A 1 ATOM 2683 C CB . LEU A 0 347 . -3.503 6.482 -32.986 1.00 67.50 347 A 1 ATOM 2684 O O . LEU A 0 347 . -1.931 4.980 -30.769 1.00 67.50 347 A 1 ATOM 2685 C CG . LEU A 0 347 . -4.866 7.145 -33.206 1.00 67.50 347 A 1 ATOM 2686 C CD1 . LEU A 0 347 . -5.528 6.354 -34.336 1.00 67.50 347 A 1 ATOM 2687 C CD2 . LEU A 0 347 . -5.750 7.141 -31.958 1.00 67.50 347 A 1 ATOM 2688 N N . ARG A 0 348 . -0.380 5.974 -32.048 1.00 70.37 348 A 1 ATOM 2689 C CA . ARG A 0 348 . 0.699 5.073 -31.624 1.00 70.37 348 A 1 ATOM 2690 C C . ARG A 0 348 . 0.982 5.218 -30.126 1.00 70.37 348 A 1 ATOM 2691 C CB . ARG A 0 348 . 1.946 5.320 -32.481 1.00 70.37 348 A 1 ATOM 2692 O O . ARG A 0 348 . 1.232 4.219 -29.462 1.00 70.37 348 A 1 ATOM 2693 C CG . ARG A 0 348 . 2.979 4.197 -32.305 1.00 70.37 348 A 1 ATOM 2694 C CD . ARG A 0 348 . 4.211 4.420 -33.189 1.00 70.37 348 A 1 ATOM 2695 N NE . ARG A 0 348 . 3.909 4.241 -34.624 1.00 70.37 348 A 1 ATOM 2696 N NH1 . ARG A 0 348 . 5.928 4.959 -35.447 1.00 70.37 348 A 1 ATOM 2697 N NH2 . ARG A 0 348 . 4.369 4.208 -36.857 1.00 70.37 348 A 1 ATOM 2698 C CZ . ARG A 0 348 . 4.732 4.472 -35.633 1.00 70.37 348 A 1 ATOM 2699 N N . VAL A 0 349 . 0.850 6.425 -29.572 1.00 72.75 349 A 1 ATOM 2700 C CA . VAL A 0 349 . 0.884 6.658 -28.118 1.00 72.75 349 A 1 ATOM 2701 C C . VAL A 0 349 . -0.399 6.146 -27.459 1.00 72.75 349 A 1 ATOM 2702 C CB . VAL A 0 349 . 1.130 8.144 -27.778 1.00 72.75 349 A 1 ATOM 2703 O O . VAL A 0 349 . -0.335 5.521 -26.407 1.00 72.75 349 A 1 ATOM 2704 C CG1 . VAL A 0 349 . 1.331 8.343 -26.272 1.00 72.75 349 A 1 ATOM 2705 C CG2 . VAL A 0 349 . 2.372 8.687 -28.499 1.00 72.75 349 A 1 ATOM 2706 N N . VAL A 0 350 . -1.565 6.296 -28.100 1.00 74.71 350 A 1 ATOM 2707 C CA . VAL A 0 350 . -2.826 5.687 -27.623 1.00 74.71 350 A 1 ATOM 2708 C C . VAL A 0 350 . -2.751 4.153 -27.608 1.00 74.71 350 A 1 ATOM 2709 C CB . VAL A 0 350 . -4.053 6.183 -28.418 1.00 74.71 350 A 1 ATOM 2710 O O . VAL A 0 350 . -3.416 3.518 -26.794 1.00 74.71 350 A 1 ATOM 2711 C CG1 . VAL A 0 350 . -5.379 5.621 -27.892 1.00 74.71 350 A 1 ATOM 2712 C CG2 . VAL A 0 350 . -4.163 7.714 -28.350 1.00 74.71 350 A 1 ATOM 2713 N N . ARG A 0 351 . -1.879 3.525 -28.408 1.00 77.13 351 A 1 ATOM 2714 C CA . ARG A 0 351 . -1.613 2.082 -28.337 1.00 77.13 351 A 1 ATOM 2715 C C . ARG A 0 351 . -1.085 1.669 -26.959 1.00 77.13 351 A 1 ATOM 2716 C CB . ARG A 0 351 . -0.666 1.653 -29.474 1.00 77.13 351 A 1 ATOM 2717 O O . ARG A 0 351 . -1.404 0.574 -26.515 1.00 77.13 351 A 1 ATOM 2718 C CG . ARG A 0 351 . -0.739 0.141 -29.717 1.00 77.13 351 A 1 ATOM 2719 C CD . ARG A 0 351 . 0.184 -0.358 -30.834 1.00 77.13 351 A 1 ATOM 2720 N NE . ARG A 0 351 . -0.325 -0.089 -32.202 1.00 77.13 351 A 1 ATOM 2721 N NH1 . ARG A 0 351 . 1.475 -0.990 -33.307 1.00 77.13 351 A 1 ATOM 2722 N NH2 . ARG A 0 351 . -0.183 -0.129 -34.492 1.00 77.13 351 A 1 ATOM 2723 C CZ . ARG A 0 351 . 0.318 -0.398 -33.320 1.00 77.13 351 A 1 ATOM 2724 N N . PHE A 0 352 . -0.392 2.545 -26.225 1.00 80.22 352 A 1 ATOM 2725 C CA . PHE A 0 352 . 0.002 2.279 -24.835 1.00 80.22 352 A 1 ATOM 2726 C C . PHE A 0 352 . -1.210 2.071 -23.915 1.00 80.22 352 A 1 ATOM 2727 C CB . PHE A 0 352 . 0.875 3.428 -24.315 1.00 80.22 352 A 1 ATOM 2728 O O . PHE A 0 352 . -1.164 1.232 -23.023 1.00 80.22 352 A 1 ATOM 2729 C CG . PHE A 0 352 . 1.291 3.274 -22.867 1.00 80.22 352 A 1 ATOM 2730 C CD1 . PHE A 0 352 . 0.631 4.011 -21.864 1.00 80.22 352 A 1 ATOM 2731 C CD2 . PHE A 0 352 . 2.318 2.379 -22.517 1.00 80.22 352 A 1 ATOM 2732 C CE1 . PHE A 0 352 . 1.000 3.856 -20.517 1.00 80.22 352 A 1 ATOM 2733 C CE2 . PHE A 0 352 . 2.687 2.226 -21.169 1.00 80.22 352 A 1 ATOM 2734 C CZ . PHE A 0 352 . 2.030 2.965 -20.170 1.00 80.22 352 A 1 ATOM 2735 N N . VAL A 0 353 . -2.338 2.744 -24.178 1.00 82.53 353 A 1 ATOM 2736 C CA . VAL A 0 353 . -3.594 2.593 -23.417 1.00 82.53 353 A 1 ATOM 2737 C C . VAL A 0 353 . -4.117 1.152 -23.470 1.00 82.53 353 A 1 ATOM 2738 C CB . VAL A 0 353 . -4.666 3.580 -23.929 1.00 82.53 353 A 1 ATOM 2739 O O . VAL A 0 353 . -4.810 0.720 -22.550 1.00 82.53 353 A 1 ATOM 2740 C CG1 . VAL A 0 353 . -5.962 3.553 -23.125 1.00 82.53 353 A 1 ATOM 2741 C CG2 . VAL A 0 353 . -4.162 5.031 -23.881 1.00 82.53 353 A 1 ATOM 2742 N N . ARG A 0 354 . -3.716 0.357 -24.477 1.00 82.80 354 A 1 ATOM 2743 C CA . ARG A 0 354 . -4.009 -1.083 -24.540 1.00 82.80 354 A 1 ATOM 2744 C C . ARG A 0 354 . -3.554 -1.822 -23.284 1.00 82.80 354 A 1 ATOM 2745 C CB . ARG A 0 354 . -3.338 -1.728 -25.765 1.00 82.80 354 A 1 ATOM 2746 O O . ARG A 0 354 . -4.220 -2.791 -22.932 1.00 82.80 354 A 1 ATOM 2747 C CG . ARG A 0 354 . -3.912 -1.227 -27.102 1.00 82.80 354 A 1 ATOM 2748 C CD . ARG A 0 354 . -3.353 -2.059 -28.267 1.00 82.80 354 A 1 ATOM 2749 N NE . ARG A 0 354 . -3.980 -1.660 -29.534 1.00 82.80 354 A 1 ATOM 2750 N NH1 . ARG A 0 354 . -2.510 -2.649 -31.046 1.00 82.80 354 A 1 ATOM 2751 N NH2 . ARG A 0 354 . -4.214 -1.354 -31.724 1.00 82.80 354 A 1 ATOM 2752 C CZ . ARG A 0 354 . -3.556 -1.917 -30.758 1.00 82.80 354 A 1 ATOM 2753 N N . ILE A 0 355 . -2.509 -1.365 -22.585 1.00 84.76 355 A 1 ATOM 2754 C CA . ILE A 0 355 . -2.049 -1.979 -21.332 1.00 84.76 355 A 1 ATOM 2755 C C . ILE A 0 355 . -3.132 -1.953 -20.247 1.00 84.76 355 A 1 ATOM 2756 C CB . ILE A 0 355 . -0.735 -1.320 -20.851 1.00 84.76 355 A 1 ATOM 2757 O O . ILE A 0 355 . -3.207 -2.875 -19.440 1.00 84.76 355 A 1 ATOM 2758 C CG1 . ILE A 0 355 . 0.025 -2.289 -19.920 1.00 84.76 355 A 1 ATOM 2759 C CG2 . ILE A 0 355 . -0.966 0.038 -20.156 1.00 84.76 355 A 1 ATOM 2760 C CD1 . ILE A 0 355 . 1.446 -1.824 -19.581 1.00 84.76 355 A 1 ATOM 2761 N N . LEU A 0 356 . -4.042 -0.967 -20.271 1.00 84.63 356 A 1 ATOM 2762 C CA . LEU A 0 356 . -5.118 -0.833 -19.286 1.00 84.63 356 A 1 ATOM 2763 C C . LEU A 0 356 . -6.114 -1.997 -19.326 1.00 84.63 356 A 1 ATOM 2764 C CB . LEU A 0 356 . -5.869 0.500 -19.464 1.00 84.63 356 A 1 ATOM 2765 O O . LEU A 0 356 . -6.809 -2.223 -18.337 1.00 84.63 356 A 1 ATOM 2766 C CG . LEU A 0 356 . -5.022 1.778 -19.331 1.00 84.63 356 A 1 ATOM 2767 C CD1 . LEU A 0 356 . -5.941 2.993 -19.418 1.00 84.63 356 A 1 ATOM 2768 C CD2 . LEU A 0 356 . -4.284 1.867 -17.997 1.00 84.63 356 A 1 ATOM 2769 N N . ARG A 0 357 . -6.148 -2.797 -20.404 1.00 83.34 357 A 1 ATOM 2770 C CA . ARG A 0 357 . -6.957 -4.025 -20.450 1.00 83.34 357 A 1 ATOM 2771 C C . ARG A 0 357 . -6.575 -5.026 -19.356 1.00 83.34 357 A 1 ATOM 2772 C CB . ARG A 0 357 . -6.915 -4.650 -21.853 1.00 83.34 357 A 1 ATOM 2773 O O . ARG A 0 357 . -7.417 -5.830 -18.968 1.00 83.34 357 A 1 ATOM 2774 C CG . ARG A 0 357 . -5.654 -5.484 -22.144 1.00 83.34 357 A 1 ATOM 2775 C CD . ARG A 0 357 . -5.611 -5.918 -23.613 1.00 83.34 357 A 1 ATOM 2776 N NE . ARG A 0 357 . -5.512 -4.773 -24.537 1.00 83.34 357 A 1 ATOM 2777 N NH1 . ARG A 0 357 . -6.741 -5.592 -26.324 1.00 83.34 357 A 1 ATOM 2778 N NH2 . ARG A 0 357 . -5.759 -3.702 -26.540 1.00 83.34 357 A 1 ATOM 2779 C CZ . ARG A 0 357 . -6.002 -4.699 -25.765 1.00 83.34 357 A 1 ATOM 2780 N N . ILE A 0 358 . -5.358 -4.943 -18.799 1.00 86.31 358 A 1 ATOM 2781 C CA . ILE A 0 358 . -4.956 -5.734 -17.626 1.00 86.31 358 A 1 ATOM 2782 C C . ILE A 0 358 . -5.867 -5.476 -16.425 1.00 86.31 358 A 1 ATOM 2783 C CB . ILE A 0 358 . -3.474 -5.481 -17.272 1.00 86.31 358 A 1 ATOM 2784 O O . ILE A 0 358 . -6.177 -6.395 -15.669 1.00 86.31 358 A 1 ATOM 2785 C CG1 . ILE A 0 358 . -2.959 -6.613 -16.357 1.00 86.31 358 A 1 ATOM 2786 C CG2 . ILE A 0 358 . -3.242 -4.109 -16.603 1.00 86.31 358 A 1 ATOM 2787 C CD1 . ILE A 0 358 . -1.436 -6.617 -16.190 1.00 86.31 358 A 1 ATOM 2788 N N . PHE A 0 359 . -6.388 -4.255 -16.285 1.00 84.69 359 A 1 ATOM 2789 C CA . PHE A 0 359 . -7.311 -3.922 -15.212 1.00 84.69 359 A 1 ATOM 2790 C C . PHE A 0 359 . -8.683 -4.587 -15.384 1.00 84.69 359 A 1 ATOM 2791 C CB . PHE A 0 359 . -7.429 -2.406 -15.044 1.00 84.69 359 A 1 ATOM 2792 O O . PHE A 0 359 . -9.410 -4.674 -14.400 1.00 84.69 359 A 1 ATOM 2793 C CG . PHE A 0 359 . -6.173 -1.708 -14.568 1.00 84.69 359 A 1 ATOM 2794 C CD1 . PHE A 0 359 . -5.727 -1.894 -13.247 1.00 84.69 359 A 1 ATOM 2795 C CD2 . PHE A 0 359 . -5.471 -0.843 -15.427 1.00 84.69 359 A 1 ATOM 2796 C CE1 . PHE A 0 359 . -4.577 -1.229 -12.791 1.00 84.69 359 A 1 ATOM 2797 C CE2 . PHE A 0 359 . -4.313 -0.189 -14.973 1.00 84.69 359 A 1 ATOM 2798 C CZ . PHE A 0 359 . -3.867 -0.380 -13.655 1.00 84.69 359 A 1 ATOM 2799 N N . LYS A 0 360 . -9.031 -5.173 -16.542 1.00 81.99 360 A 1 ATOM 2800 C CA . LYS A 0 360 . -10.225 -6.037 -16.653 1.00 81.99 360 A 1 ATOM 2801 C C . LYS A 0 360 . -10.141 -7.253 -15.721 1.00 81.99 360 A 1 ATOM 2802 C CB . LYS A 0 360 . -10.462 -6.505 -18.099 1.00 81.99 360 A 1 ATOM 2803 O O . LYS A 0 360 . -11.168 -7.749 -15.266 1.00 81.99 360 A 1 ATOM 2804 C CG . LYS A 0 360 . -10.731 -5.363 -19.093 1.00 81.99 360 A 1 ATOM 2805 C CD . LYS A 0 360 . -11.130 -5.852 -20.501 1.00 81.99 360 A 1 ATOM 2806 C CE . LYS A 0 360 . -12.373 -6.760 -20.604 1.00 81.99 360 A 1 ATOM 2807 N NZ . LYS A 0 360 . -13.651 -6.019 -20.566 1.00 81.99 360 A 1 ATOM 2808 N N . LEU A 0 361 . -8.930 -7.696 -15.353 1.00 80.47 361 A 1 ATOM 2809 C CA . LEU A 0 361 . -8.728 -8.765 -14.365 1.00 80.47 361 A 1 ATOM 2810 C C . LEU A 0 361 . -9.268 -8.398 -12.975 1.00 80.47 361 A 1 ATOM 2811 C CB . LEU A 0 361 . -7.231 -9.113 -14.253 1.00 80.47 361 A 1 ATOM 2812 O O . LEU A 0 361 . -9.641 -9.290 -12.210 1.00 80.47 361 A 1 ATOM 2813 C CG . LEU A 0 361 . -6.590 -9.669 -15.536 1.00 80.47 361 A 1 ATOM 2814 C CD1 . LEU A 0 361 . -5.098 -9.912 -15.320 1.00 80.47 361 A 1 ATOM 2815 C CD2 . LEU A 0 361 . -7.226 -10.995 -15.945 1.00 80.47 361 A 1 ATOM 2816 N N . THR A 0 362 . -9.360 -7.103 -12.650 1.00 80.70 362 A 1 ATOM 2817 C CA . THR A 0 362 . -9.840 -6.626 -11.341 1.00 80.70 362 A 1 ATOM 2818 C C . THR A 0 362 . -11.273 -7.074 -11.042 1.00 80.70 362 A 1 ATOM 2819 C CB . THR A 0 362 . -9.766 -5.097 -11.212 1.00 80.70 362 A 1 ATOM 2820 O O . THR A 0 362 . -11.589 -7.366 -9.893 1.00 80.70 362 A 1 ATOM 2821 C CG2 . THR A 0 362 . -8.366 -4.511 -11.417 1.00 80.70 362 A 1 ATOM 2822 O OG1 . THR A 0 362 . -10.633 -4.492 -12.133 1.00 80.70 362 A 1 ATOM 2823 N N . ARG A 0 363 . -12.120 -7.230 -12.069 1.00 77.62 363 A 1 ATOM 2824 C CA . ARG A 0 363 . -13.487 -7.772 -11.967 1.00 77.62 363 A 1 ATOM 2825 C C . ARG A 0 363 . -13.517 -9.194 -11.406 1.00 77.62 363 A 1 ATOM 2826 C CB . ARG A 0 363 . -14.105 -7.713 -13.375 1.00 77.62 363 A 1 ATOM 2827 O O . ARG A 0 363 . -14.415 -9.539 -10.642 1.00 77.62 363 A 1 ATOM 2828 C CG . ARG A 0 363 . -15.353 -8.583 -13.596 1.00 77.62 363 A 1 ATOM 2829 C CD . ARG A 0 363 . -15.866 -8.409 -15.030 1.00 77.62 363 A 1 ATOM 2830 N NE . ARG A 0 363 . -16.493 -7.083 -15.227 1.00 77.62 363 A 1 ATOM 2831 N NH1 . ARG A 0 363 . -18.671 -7.766 -15.267 1.00 77.62 363 A 1 ATOM 2832 N NH2 . ARG A 0 363 . -18.293 -5.635 -15.304 1.00 77.62 363 A 1 ATOM 2833 C CZ . ARG A 0 363 . -17.787 -6.829 -15.265 1.00 77.62 363 A 1 ATOM 2834 N N . HIS A 0 364 . -12.548 -10.016 -11.798 1.00 77.95 364 A 1 ATOM 2835 C CA . HIS A 0 364 . -12.522 -11.443 -11.484 1.00 77.95 364 A 1 ATOM 2836 C C . HIS A 0 364 . -11.732 -11.751 -10.207 1.00 77.95 364 A 1 ATOM 2837 C CB . HIS A 0 364 . -11.971 -12.195 -12.703 1.00 77.95 364 A 1 ATOM 2838 O O . HIS A 0 364 . -12.010 -12.746 -9.539 1.00 77.95 364 A 1 ATOM 2839 C CG . HIS A 0 364 . -12.824 -12.010 -13.935 1.00 77.95 364 A 1 ATOM 2840 C CD2 . HIS A 0 364 . -12.513 -11.278 -15.052 1.00 77.95 364 A 1 ATOM 2841 N ND1 . HIS A 0 364 . -14.093 -12.511 -14.122 1.00 77.95 364 A 1 ATOM 2842 C CE1 . HIS A 0 364 . -14.529 -12.106 -15.326 1.00 77.95 364 A 1 ATOM 2843 N NE2 . HIS A 0 364 . -13.606 -11.342 -15.923 1.00 77.95 364 A 1 ATOM 2844 N N . PHE A 0 365 . -10.769 -10.896 -9.843 1.00 82.11 365 A 1 ATOM 2845 C CA . PHE A 0 365 . -9.921 -11.087 -8.670 1.00 82.11 365 A 1 ATOM 2846 C C . PHE A 0 365 . -10.376 -10.235 -7.484 1.00 82.11 365 A 1 ATOM 2847 C CB . PHE A 0 365 . -8.444 -10.866 -9.033 1.00 82.11 365 A 1 ATOM 2848 O O . PHE A 0 365 . -10.147 -9.028 -7.423 1.00 82.11 365 A 1 ATOM 2849 C CG . PHE A 0 365 . -7.624 -12.128 -8.880 1.00 82.11 365 A 1 ATOM 2850 C CD1 . PHE A 0 365 . -6.944 -12.393 -7.676 1.00 82.11 365 A 1 ATOM 2851 C CD2 . PHE A 0 365 . -7.568 -13.054 -9.937 1.00 82.11 365 A 1 ATOM 2852 C CE1 . PHE A 0 365 . -6.201 -13.578 -7.535 1.00 82.11 365 A 1 ATOM 2853 C CE2 . PHE A 0 365 . -6.822 -14.237 -9.796 1.00 82.11 365 A 1 ATOM 2854 C CZ . PHE A 0 365 . -6.138 -14.498 -8.596 1.00 82.11 365 A 1 ATOM 2855 N N . VAL A 0 366 . -10.948 -10.896 -6.476 1.00 80.33 366 A 1 ATOM 2856 C CA . VAL A 0 366 . -11.411 -10.267 -5.226 1.00 80.33 366 A 1 ATOM 2857 C C . VAL A 0 366 . -10.298 -9.451 -4.568 1.00 80.33 366 A 1 ATOM 2858 C CB . VAL A 0 366 . -11.905 -11.334 -4.234 1.00 80.33 366 A 1 ATOM 2859 O O . VAL A 0 366 . -10.545 -8.328 -4.144 1.00 80.33 366 A 1 ATOM 2860 C CG1 . VAL A 0 366 . -12.459 -10.704 -2.947 1.00 80.33 366 A 1 ATOM 2861 C CG2 . VAL A 0 366 . -12.976 -12.241 -4.857 1.00 80.33 366 A 1 ATOM 2862 N N . GLY A 0 367 . -9.072 -9.985 -4.541 1.00 84.50 367 A 1 ATOM 2863 C CA . GLY A 0 367 . -7.913 -9.305 -3.959 1.00 84.50 367 A 1 ATOM 2864 C C . GLY A 0 367 . -7.570 -7.979 -4.643 1.00 84.50 367 A 1 ATOM 2865 O O . GLY A 0 367 . -7.210 -7.030 -3.956 1.00 84.50 367 A 1 ATOM 2866 N N . LEU A 0 368 . -7.752 -7.870 -5.966 1.00 85.20 368 A 1 ATOM 2867 C CA . LEU A 0 368 . -7.541 -6.610 -6.690 1.00 85.20 368 A 1 ATOM 2868 C C . LEU A 0 368 . -8.633 -5.583 -6.376 1.00 85.20 368 A 1 ATOM 2869 C CB . LEU A 0 368 . -7.483 -6.864 -8.205 1.00 85.20 368 A 1 ATOM 2870 O O . LEU A 0 368 . -8.336 -4.394 -6.279 1.00 85.20 368 A 1 ATOM 2871 C CG . LEU A 0 368 . -6.198 -7.534 -8.719 1.00 85.20 368 A 1 ATOM 2872 C CD1 . LEU A 0 368 . -6.339 -7.823 -10.215 1.00 85.20 368 A 1 ATOM 2873 C CD2 . LEU A 0 368 . -4.966 -6.646 -8.523 1.00 85.20 368 A 1 ATOM 2874 N N . ARG A 0 369 . -9.882 -6.029 -6.172 1.00 82.73 369 A 1 ATOM 2875 C CA . ARG A 0 369 . -10.964 -5.141 -5.712 1.00 82.73 369 A 1 ATOM 2876 C C . ARG A 0 369 . -10.638 -4.591 -4.328 1.00 82.73 369 A 1 ATOM 2877 C CB . ARG A 0 369 . -12.334 -5.836 -5.726 1.00 82.73 369 A 1 ATOM 2878 O O . ARG A 0 369 . -10.564 -3.378 -4.173 1.00 82.73 369 A 1 ATOM 2879 C CG . ARG A 0 369 . -12.694 -6.375 -7.118 1.00 82.73 369 A 1 ATOM 2880 C CD . ARG A 0 369 . -14.119 -6.931 -7.195 1.00 82.73 369 A 1 ATOM 2881 N NE . ARG A 0 369 . -14.345 -8.007 -6.211 1.00 82.73 369 A 1 ATOM 2882 N NH1 . ARG A 0 369 . -16.355 -8.747 -7.043 1.00 82.73 369 A 1 ATOM 2883 N NH2 . ARG A 0 369 . -15.554 -9.628 -5.164 1.00 82.73 369 A 1 ATOM 2884 C CZ . ARG A 0 369 . -15.407 -8.791 -6.151 1.00 82.73 369 A 1 ATOM 2885 N N . VAL A 0 370 . -10.316 -5.477 -3.380 1.00 87.41 370 A 1 ATOM 2886 C CA . VAL A 0 370 . -9.891 -5.099 -2.023 1.00 87.41 370 A 1 ATOM 2887 C C . VAL A 0 370 . -8.731 -4.107 -2.072 1.00 87.41 370 A 1 ATOM 2888 C CB . VAL A 0 370 . -9.503 -6.336 -1.193 1.00 87.41 370 A 1 ATOM 2889 O O . VAL A 0 370 . -8.810 -3.067 -1.425 1.00 87.41 370 A 1 ATOM 2890 C CG1 . VAL A 0 370 . -8.907 -5.955 0.167 1.00 87.41 370 A 1 ATOM 2891 C CG2 . VAL A 0 370 . -10.723 -7.227 -0.920 1.00 87.41 370 A 1 ATOM 2892 N N . LEU A 0 371 . -7.705 -4.372 -2.890 1.00 90.30 371 A 1 ATOM 2893 C CA . LEU A 0 371 . -6.587 -3.449 -3.080 1.00 90.30 371 A 1 ATOM 2894 C C . LEU A 0 371 . -7.073 -2.067 -3.533 1.00 90.30 371 A 1 ATOM 2895 C CB . LEU A 0 371 . -5.587 -4.059 -4.080 1.00 90.30 371 A 1 ATOM 2896 O O . LEU A 0 371 . -6.679 -1.070 -2.939 1.00 90.30 371 A 1 ATOM 2897 C CG . LEU A 0 371 . -4.367 -3.167 -4.374 1.00 90.30 371 A 1 ATOM 2898 C CD1 . LEU A 0 371 . -3.516 -2.928 -3.126 1.00 90.30 371 A 1 ATOM 2899 C CD2 . LEU A 0 371 . -3.500 -3.830 -5.444 1.00 90.30 371 A 1 ATOM 2900 N N . GLY A 0 372 . -7.972 -1.989 -4.517 1.00 86.77 372 A 1 ATOM 2901 C CA . GLY A 0 372 . -8.567 -0.724 -4.952 1.00 86.77 372 A 1 ATOM 2902 C C . GLY A 0 372 . -9.260 0.054 -3.824 1.00 86.77 372 A 1 ATOM 2903 O O . GLY A 0 372 . -9.162 1.280 -3.779 1.00 86.77 372 A 1 ATOM 2904 N N . HIS A 0 373 . -9.926 -0.623 -2.881 1.00 84.80 373 A 1 ATOM 2905 C CA . HIS A 0 373 . -10.588 0.037 -1.735 1.00 84.80 373 A 1 ATOM 2906 C C . HIS A 0 373 . -9.572 0.491 -0.716 1.00 84.80 373 A 1 ATOM 2907 C CB . HIS A 0 373 . -11.615 -0.859 -1.019 1.00 84.80 373 A 1 ATOM 2908 O O . HIS A 0 373 . -9.675 1.609 -0.222 1.00 84.80 373 A 1 ATOM 2909 C CG . HIS A 0 373 . -12.618 -1.435 -1.958 1.00 84.80 373 A 1 ATOM 2910 C CD2 . HIS A 0 373 . -13.189 -2.671 -1.840 1.00 84.80 373 A 1 ATOM 2911 N ND1 . HIS A 0 373 . -12.691 -1.080 -3.266 1.00 84.80 373 A 1 ATOM 2912 C CE1 . HIS A 0 373 . -13.121 -2.156 -3.926 1.00 84.80 373 A 1 ATOM 2913 N NE2 . HIS A 0 373 . -13.515 -3.128 -3.108 1.00 84.80 373 A 1 ATOM 2914 N N . THR A 0 374 . -8.562 -0.337 -0.457 1.00 91.16 374 A 1 ATOM 2915 C CA . THR A 0 374 . -7.445 0.053 0.392 1.00 91.16 374 A 1 ATOM 2916 C C . THR A 0 374 . -6.758 1.298 -0.152 1.00 91.16 374 A 1 ATOM 2917 C CB . THR A 0 374 . -6.423 -1.074 0.518 1.00 91.16 374 A 1 ATOM 2918 O O . THR A 0 374 . -6.525 2.226 0.617 1.00 91.16 374 A 1 ATOM 2919 C CG2 . THR A 0 374 . -5.368 -0.700 1.555 1.00 91.16 374 A 1 ATOM 2920 O OG1 . THR A 0 374 . -7.040 -2.259 0.960 1.00 91.16 374 A 1 ATOM 2921 N N . LEU A 0 375 . -6.487 1.359 -1.461 1.00 91.42 375 A 1 ATOM 2922 C CA . LEU A 0 375 . -5.879 2.530 -2.095 1.00 91.42 375 A 1 ATOM 2923 C C . LEU A 0 375 . -6.758 3.775 -1.920 1.00 91.42 375 A 1 ATOM 2924 C CB . LEU A 0 375 . -5.608 2.259 -3.588 1.00 91.42 375 A 1 ATOM 2925 O O . LEU A 0 375 . -6.261 4.817 -1.505 1.00 91.42 375 A 1 ATOM 2926 C CG . LEU A 0 375 . -4.519 1.215 -3.907 1.00 91.42 375 A 1 ATOM 2927 C CD1 . LEU A 0 375 . -4.372 1.078 -5.422 1.00 91.42 375 A 1 ATOM 2928 C CD2 . LEU A 0 375 . -3.159 1.566 -3.321 1.00 91.42 375 A 1 ATOM 2929 N N . ARG A 0 376 . -8.071 3.659 -2.165 1.00 89.26 376 A 1 ATOM 2930 C CA . ARG A 0 376 . -9.018 4.772 -1.996 1.00 89.26 376 A 1 ATOM 2931 C C . ARG A 0 376 . -9.101 5.243 -0.543 1.00 89.26 376 A 1 ATOM 2932 C CB . ARG A 0 376 . -10.393 4.356 -2.539 1.00 89.26 376 A 1 ATOM 2933 O O . ARG A 0 376 . -9.088 6.447 -0.292 1.00 89.26 376 A 1 ATOM 2934 C CG . ARG A 0 376 . -11.403 5.511 -2.471 1.00 89.26 376 A 1 ATOM 2935 C CD . ARG A 0 376 . -12.758 5.084 -3.036 1.00 89.26 376 A 1 ATOM 2936 N NE . ARG A 0 376 . -13.733 6.188 -2.961 1.00 89.26 376 A 1 ATOM 2937 N NH1 . ARG A 0 376 . -15.487 5.093 -3.948 1.00 89.26 376 A 1 ATOM 2938 N NH2 . ARG A 0 376 . -15.761 7.191 -3.247 1.00 89.26 376 A 1 ATOM 2939 C CZ . ARG A 0 376 . -14.985 6.152 -3.382 1.00 89.26 376 A 1 ATOM 2940 N N . ALA A 0 377 . -9.195 4.315 0.403 1.00 89.24 377 A 1 ATOM 2941 C CA . ALA A 0 377 . -9.308 4.626 1.822 1.00 89.24 377 A 1 ATOM 2942 C C . ALA A 0 377 . -8.007 5.202 2.396 1.00 89.24 377 A 1 ATOM 2943 C CB . ALA A 0 377 . -9.714 3.353 2.558 1.00 89.24 377 A 1 ATOM 2944 O O . ALA A 0 377 . -8.068 6.072 3.255 1.00 89.24 377 A 1 ATOM 2945 N N . SER A 0 378 . -6.849 4.783 1.875 1.00 92.98 378 A 1 ATOM 2946 C CA . SER A 0 378 . -5.531 5.193 2.382 1.00 92.98 378 A 1 ATOM 2947 C C . SER A 0 378 . -4.935 6.398 1.636 1.00 92.98 378 A 1 ATOM 2948 C CB . SER A 0 378 . -4.541 4.022 2.438 1.00 92.98 378 A 1 ATOM 2949 O O . SER A 0 378 . -3.717 6.578 1.592 1.00 92.98 378 A 1 ATOM 2950 O OG . SER A 0 378 . -5.152 2.835 2.921 1.00 92.98 378 A 1 ATOM 2951 N N . THR A 0 379 . -5.775 7.212 0.980 1.00 93.76 379 A 1 ATOM 2952 C CA . THR A 0 379 . -5.320 8.357 0.163 1.00 93.76 379 A 1 ATOM 2953 C C . THR A 0 379 . -4.477 9.343 0.982 1.00 93.76 379 A 1 ATOM 2954 C CB . THR A 0 379 . -6.512 9.102 -0.469 1.00 93.76 379 A 1 ATOM 2955 O O . THR A 0 379 . -3.512 9.903 0.463 1.00 93.76 379 A 1 ATOM 2956 C CG2 . THR A 0 379 . -6.082 10.287 -1.338 1.00 93.76 379 A 1 ATOM 2957 O OG1 . THR A 0 379 . -7.247 8.253 -1.325 1.00 93.76 379 A 1 ATOM 2958 N N . ASN A 0 380 . -4.801 9.530 2.266 1.00 93.76 380 A 1 ATOM 2959 C CA . ASN A 0 380 . -4.074 10.440 3.153 1.00 93.76 380 A 1 ATOM 2960 C C . ASN A 0 380 . -2.655 9.933 3.443 1.00 93.76 380 A 1 ATOM 2961 C CB . ASN A 0 380 . -4.870 10.604 4.455 1.00 93.76 380 A 1 ATOM 2962 O O . ASN A 0 380 . -1.698 10.703 3.405 1.00 93.76 380 A 1 ATOM 2963 C CG . ASN A 0 380 . -6.205 11.295 4.256 1.00 93.76 380 A 1 ATOM 2964 N ND2 . ASN A 0 380 . -7.205 10.908 5.011 1.00 93.76 380 A 1 ATOM 2965 O OD1 . ASN A 0 380 . -6.377 12.177 3.431 1.00 93.76 380 A 1 ATOM 2966 N N . GLU A 0 381 . -2.502 8.633 3.679 1.00 94.80 381 A 1 ATOM 2967 C CA . GLU A 0 381 . -1.221 7.976 3.923 1.00 94.80 381 A 1 ATOM 2968 C C . GLU A 0 381 . -0.359 7.960 2.657 1.00 94.80 381 A 1 ATOM 2969 C CB . GLU A 0 381 . -1.440 6.536 4.417 1.00 94.80 381 A 1 ATOM 2970 O O . GLU A 0 381 . 0.847 8.196 2.734 1.00 94.80 381 A 1 ATOM 2971 C CG . GLU A 0 381 . -2.136 6.407 5.782 1.00 94.80 381 A 1 ATOM 2972 C CD . GLU A 0 381 . -3.654 6.674 5.789 1.00 94.80 381 A 1 ATOM 2973 O OE1 . GLU A 0 381 . -4.218 6.730 6.899 1.00 94.80 381 A 1 ATOM 2974 O OE2 . GLU A 0 381 . -4.254 6.833 4.700 1.00 94.80 381 A 1 ATOM 2975 N N . PHE A 0 382 . -0.968 7.750 1.483 1.00 94.76 382 A 1 ATOM 2976 C CA . PHE A 0 382 . -0.277 7.896 0.199 1.00 94.76 382 A 1 ATOM 2977 C C . PHE A 0 382 . 0.213 9.326 -0.023 1.00 94.76 382 A 1 ATOM 2978 C CB . PHE A 0 382 . -1.182 7.460 -0.964 1.00 94.76 382 A 1 ATOM 2979 O O . PHE A 0 382 . 1.359 9.523 -0.426 1.00 94.76 382 A 1 ATOM 2980 C CG . PHE A 0 382 . -1.128 5.971 -1.224 1.00 94.76 382 A 1 ATOM 2981 C CD1 . PHE A 0 382 . 0.030 5.409 -1.793 1.00 94.76 382 A 1 ATOM 2982 C CD2 . PHE A 0 382 . -2.205 5.142 -0.870 1.00 94.76 382 A 1 ATOM 2983 C CE1 . PHE A 0 382 . 0.121 4.019 -1.979 1.00 94.76 382 A 1 ATOM 2984 C CE2 . PHE A 0 382 . -2.100 3.751 -1.018 1.00 94.76 382 A 1 ATOM 2985 C CZ . PHE A 0 382 . -0.937 3.189 -1.574 1.00 94.76 382 A 1 ATOM 2986 N N . LEU A 0 383 . -0.619 10.328 0.271 1.00 96.28 383 A 1 ATOM 2987 C CA . LEU A 0 383 . -0.224 11.730 0.175 1.00 96.28 383 A 1 ATOM 2988 C C . LEU A 0 383 . 0.930 12.051 1.136 1.00 96.28 383 A 1 ATOM 2989 C CB . LEU A 0 383 . -1.461 12.608 0.427 1.00 96.28 383 A 1 ATOM 2990 O O . LEU A 0 383 . 1.900 12.688 0.731 1.00 96.28 383 A 1 ATOM 2991 C CG . LEU A 0 383 . -1.186 14.119 0.328 1.00 96.28 383 A 1 ATOM 2992 C CD1 . LEU A 0 383 . -0.715 14.532 -1.069 1.00 96.28 383 A 1 ATOM 2993 C CD2 . LEU A 0 383 . -2.461 14.893 0.657 1.00 96.28 383 A 1 ATOM 2994 N N . LEU A 0 384 . 0.867 11.559 2.377 1.00 94.35 384 A 1 ATOM 2995 C CA . LEU A 0 384 . 1.935 11.713 3.365 1.00 94.35 384 A 1 ATOM 2996 C C . LEU A 0 384 . 3.249 11.075 2.889 1.00 94.35 384 A 1 ATOM 2997 C CB . LEU A 0 384 . 1.463 11.103 4.697 1.00 94.35 384 A 1 ATOM 2998 O O . LEU A 0 384 . 4.302 11.706 2.979 1.00 94.35 384 A 1 ATOM 2999 C CG . LEU A 0 384 . 2.442 11.318 5.865 1.00 94.35 384 A 1 ATOM 3000 C CD1 . LEU A 0 384 . 2.517 12.791 6.271 1.00 94.35 384 A 1 ATOM 3001 C CD2 . LEU A 0 384 . 1.987 10.504 7.076 1.00 94.35 384 A 1 ATOM 3002 N N . LEU A 0 385 . 3.188 9.859 2.333 1.00 95.56 385 A 1 ATOM 3003 C CA . LEU A 0 385 . 4.344 9.169 1.754 1.00 95.56 385 A 1 ATOM 3004 C C . LEU A 0 385 . 4.970 9.980 0.612 1.00 95.56 385 A 1 ATOM 3005 C CB . LEU A 0 385 . 3.907 7.767 1.283 1.00 95.56 385 A 1 ATOM 3006 O O . LEU A 0 385 . 6.187 10.155 0.587 1.00 95.56 385 A 1 ATOM 3007 C CG . LEU A 0 385 . 4.996 6.963 0.544 1.00 95.56 385 A 1 ATOM 3008 C CD1 . LEU A 0 385 . 6.237 6.682 1.397 1.00 95.56 385 A 1 ATOM 3009 C CD2 . LEU A 0 385 . 4.416 5.623 0.089 1.00 95.56 385 A 1 ATOM 3010 N N . ILE A 0 386 . 4.153 10.509 -0.305 1.00 96.73 386 A 1 ATOM 3011 C CA . ILE A 0 386 . 4.629 11.340 -1.419 1.00 96.73 386 A 1 ATOM 3012 C C . ILE A 0 386 . 5.299 12.618 -0.898 1.00 96.73 386 A 1 ATOM 3013 C CB . ILE A 0 386 . 3.472 11.645 -2.400 1.00 96.73 386 A 1 ATOM 3014 O O . ILE A 0 386 . 6.360 12.985 -1.397 1.00 96.73 386 A 1 ATOM 3015 C CG1 . ILE A 0 386 . 3.058 10.355 -3.145 1.00 96.73 386 A 1 ATOM 3016 C CG2 . ILE A 0 386 . 3.867 12.730 -3.423 1.00 96.73 386 A 1 ATOM 3017 C CD1 . ILE A 0 386 . 1.723 10.473 -3.894 1.00 96.73 386 A 1 ATOM 3018 N N . ILE A 0 387 . 4.727 13.276 0.116 1.00 96.74 387 A 1 ATOM 3019 C CA . ILE A 0 387 . 5.303 14.489 0.716 1.00 96.74 387 A 1 ATOM 3020 C C . ILE A 0 387 . 6.656 14.189 1.371 1.00 96.74 387 A 1 ATOM 3021 C CB . ILE A 0 387 . 4.305 15.133 1.707 1.00 96.74 387 A 1 ATOM 3022 O O . ILE A 0 387 . 7.629 14.895 1.110 1.00 96.74 387 A 1 ATOM 3023 C CG1 . ILE A 0 387 . 3.115 15.742 0.929 1.00 96.74 387 A 1 ATOM 3024 C CG2 . ILE A 0 387 . 4.982 16.226 2.560 1.00 96.74 387 A 1 ATOM 3025 C CD1 . ILE A 0 387 . 1.918 16.110 1.816 1.00 96.74 387 A 1 ATOM 3026 N N . PHE A 0 388 . 6.748 13.137 2.190 1.00 95.99 388 A 1 ATOM 3027 C CA . PHE A 0 388 . 8.011 12.748 2.826 1.00 95.99 388 A 1 ATOM 3028 C C . PHE A 0 388 . 9.080 12.370 1.803 1.00 95.99 388 A 1 ATOM 3029 C CB . PHE A 0 388 . 7.770 11.595 3.810 1.00 95.99 388 A 1 ATOM 3030 O O . PHE A 0 388 . 10.227 12.802 1.938 1.00 95.99 388 A 1 ATOM 3031 C CG . PHE A 0 388 . 7.075 11.935 5.119 1.00 95.99 388 A 1 ATOM 3032 C CD1 . PHE A 0 388 . 6.893 13.267 5.554 1.00 95.99 388 A 1 ATOM 3033 C CD2 . PHE A 0 388 . 6.659 10.878 5.951 1.00 95.99 388 A 1 ATOM 3034 C CE1 . PHE A 0 388 . 6.312 13.533 6.804 1.00 95.99 388 A 1 ATOM 3035 C CE2 . PHE A 0 388 . 6.074 11.145 7.201 1.00 95.99 388 A 1 ATOM 3036 C CZ . PHE A 0 388 . 5.906 12.472 7.630 1.00 95.99 388 A 1 ATOM 3037 N N . LEU A 0 389 . 8.706 11.633 0.754 1.00 96.53 389 A 1 ATOM 3038 C CA . LEU A 0 389 . 9.623 11.286 -0.325 1.00 96.53 389 A 1 ATOM 3039 C C . LEU A 0 389 . 10.081 12.538 -1.085 1.00 96.53 389 A 1 ATOM 3040 C CB . LEU A 0 389 . 8.951 10.263 -1.256 1.00 96.53 389 A 1 ATOM 3041 O O . LEU A 0 389 . 11.275 12.705 -1.295 1.00 96.53 389 A 1 ATOM 3042 C CG . LEU A 0 389 . 9.960 9.559 -2.183 1.00 96.53 389 A 1 ATOM 3043 C CD1 . LEU A 0 389 . 10.667 8.408 -1.461 1.00 96.53 389 A 1 ATOM 3044 C CD2 . LEU A 0 389 . 9.245 8.993 -3.407 1.00 96.53 389 A 1 ATOM 3045 N N . ALA A 0 390 . 9.175 13.449 -1.449 1.00 97.79 390 A 1 ATOM 3046 C CA . ALA A 0 390 . 9.516 14.672 -2.176 1.00 97.79 390 A 1 ATOM 3047 C C . ALA A 0 390 . 10.465 15.584 -1.379 1.00 97.79 390 A 1 ATOM 3048 C CB . ALA A 0 390 . 8.219 15.402 -2.546 1.00 97.79 390 A 1 ATOM 3049 O O . ALA A 0 390 . 11.444 16.086 -1.933 1.00 97.79 390 A 1 ATOM 3050 N N . LEU A 0 391 . 10.213 15.762 -0.076 1.00 97.42 391 A 1 ATOM 3051 C CA . LEU A 0 391 . 11.091 16.533 0.810 1.00 97.42 391 A 1 ATOM 3052 C C . LEU A 0 391 . 12.465 15.872 0.957 1.00 97.42 391 A 1 ATOM 3053 C CB . LEU A 0 391 . 10.430 16.705 2.190 1.00 97.42 391 A 1 ATOM 3054 O O . LEU A 0 391 . 13.483 16.548 0.815 1.00 97.42 391 A 1 ATOM 3055 C CG . LEU A 0 391 . 9.207 17.638 2.218 1.00 97.42 391 A 1 ATOM 3056 C CD1 . LEU A 0 391 . 8.624 17.654 3.632 1.00 97.42 391 A 1 ATOM 3057 C CD2 . LEU A 0 391 . 9.559 19.076 1.829 1.00 97.42 391 A 1 ATOM 3058 N N . GLY A 0 392 . 12.501 14.558 1.198 1.00 97.41 392 A 1 ATOM 3059 C CA . GLY A 0 392 . 13.751 13.807 1.301 1.00 97.41 392 A 1 ATOM 3060 C C . GLY A 0 392 . 14.571 13.882 0.013 1.00 97.41 392 A 1 ATOM 3061 O O . GLY A 0 392 . 15.743 14.249 0.052 1.00 97.41 392 A 1 ATOM 3062 N N . VAL A 0 393 . 13.936 13.636 -1.134 1.00 98.41 393 A 1 ATOM 3063 C CA . VAL A 0 393 . 14.564 13.706 -2.459 1.00 98.41 393 A 1 ATOM 3064 C C . VAL A 0 393 . 15.142 15.095 -2.724 1.00 98.41 393 A 1 ATOM 3065 C CB . VAL A 0 393 . 13.558 13.280 -3.547 1.00 98.41 393 A 1 ATOM 3066 O O . VAL A 0 393 . 16.295 15.195 -3.137 1.00 98.41 393 A 1 ATOM 3067 C CG1 . VAL A 0 393 . 14.031 13.585 -4.971 1.00 98.41 393 A 1 ATOM 3068 C CG2 . VAL A 0 393 . 13.318 11.766 -3.480 1.00 98.41 393 A 1 ATOM 3069 N N . LEU A 0 394 . 14.399 16.171 -2.442 1.00 98.55 394 A 1 ATOM 3070 C CA . LEU A 0 394 . 14.874 17.541 -2.651 1.00 98.55 394 A 1 ATOM 3071 C C . LEU A 0 394 . 16.084 17.889 -1.768 1.00 98.55 394 A 1 ATOM 3072 C CB . LEU A 0 394 . 13.700 18.508 -2.416 1.00 98.55 394 A 1 ATOM 3073 O O . LEU A 0 394 . 17.073 18.444 -2.260 1.00 98.55 394 A 1 ATOM 3074 C CG . LEU A 0 394 . 14.056 19.998 -2.579 1.00 98.55 394 A 1 ATOM 3075 C CD1 . LEU A 0 394 . 14.548 20.331 -3.990 1.00 98.55 394 A 1 ATOM 3076 C CD2 . LEU A 0 394 . 12.824 20.851 -2.281 1.00 98.55 394 A 1 ATOM 3077 N N . ILE A 0 395 . 16.014 17.557 -0.476 1.00 98.44 395 A 1 ATOM 3078 C CA . ILE A 0 395 . 17.082 17.837 0.491 1.00 98.44 395 A 1 ATOM 3079 C C . ILE A 0 395 . 18.343 17.054 0.118 1.00 98.44 395 A 1 ATOM 3080 C CB . ILE A 0 395 . 16.604 17.536 1.933 1.00 98.44 395 A 1 ATOM 3081 O O . ILE A 0 395 . 19.406 17.654 -0.054 1.00 98.44 395 A 1 ATOM 3082 C CG1 . ILE A 0 395 . 15.530 18.565 2.359 1.00 98.44 395 A 1 ATOM 3083 C CG2 . ILE A 0 395 . 17.780 17.560 2.930 1.00 98.44 395 A 1 ATOM 3084 C CD1 . ILE A 0 395 . 14.785 18.191 3.647 1.00 98.44 395 A 1 ATOM 3085 N N . PHE A 0 396 . 18.235 15.736 -0.070 1.00 98.45 396 A 1 ATOM 3086 C CA . PHE A 0 396 . 19.399 14.894 -0.339 1.00 98.45 396 A 1 ATOM 3087 C C . PHE A 0 396 . 20.002 15.134 -1.721 1.00 98.45 396 A 1 ATOM 3088 C CB . PHE A 0 396 . 19.072 13.414 -0.110 1.00 98.45 396 A 1 ATOM 3089 O O . PHE A 0 396 . 21.225 15.123 -1.827 1.00 98.45 396 A 1 ATOM 3090 C CG . PHE A 0 396 . 18.974 13.058 1.360 1.00 98.45 396 A 1 ATOM 3091 C CD1 . PHE A 0 396 . 20.111 13.172 2.182 1.00 98.45 396 A 1 ATOM 3092 C CD2 . PHE A 0 396 . 17.757 12.625 1.914 1.00 98.45 396 A 1 ATOM 3093 C CE1 . PHE A 0 396 . 20.025 12.883 3.554 1.00 98.45 396 A 1 ATOM 3094 C CE2 . PHE A 0 396 . 17.664 12.355 3.289 1.00 98.45 396 A 1 ATOM 3095 C CZ . PHE A 0 396 . 18.798 12.485 4.111 1.00 98.45 396 A 1 ATOM 3096 N N . ALA A 0 397 . 19.199 15.435 -2.746 1.00 98.47 397 A 1 ATOM 3097 C CA . ALA A 0 397 . 19.714 15.825 -4.060 1.00 98.47 397 A 1 ATOM 3098 C C . ALA A 0 397 . 20.520 17.132 -4.009 1.00 98.47 397 A 1 ATOM 3099 C CB . ALA A 0 397 . 18.541 15.973 -5.021 1.00 98.47 397 A 1 ATOM 3100 O O . ALA A 0 397 . 21.554 17.259 -4.665 1.00 98.47 397 A 1 ATOM 3101 N N . THR A 0 398 . 20.081 18.097 -3.197 1.00 98.34 398 A 1 ATOM 3102 C CA . THR A 0 398 . 20.818 19.352 -2.996 1.00 98.34 398 A 1 ATOM 3103 C C . THR A 0 398 . 22.097 19.109 -2.194 1.00 98.34 398 A 1 ATOM 3104 C CB . THR A 0 398 . 19.932 20.401 -2.310 1.00 98.34 398 A 1 ATOM 3105 O O . THR A 0 398 . 23.168 19.576 -2.581 1.00 98.34 398 A 1 ATOM 3106 C CG2 . THR A 0 398 . 20.611 21.769 -2.248 1.00 98.34 398 A 1 ATOM 3107 O OG1 . THR A 0 398 . 18.734 20.572 -3.033 1.00 98.34 398 A 1 ATOM 3108 N N . MET A 0 399 . 22.017 18.336 -1.104 1.00 98.10 399 A 1 ATOM 3109 C CA . MET A 0 399 . 23.175 18.008 -0.269 1.00 98.10 399 A 1 ATOM 3110 C C . MET A 0 399 . 24.250 17.248 -1.045 1.00 98.10 399 A 1 ATOM 3111 C CB . MET A 0 399 . 22.752 17.179 0.951 1.00 98.10 399 A 1 ATOM 3112 O O . MET A 0 399 . 25.420 17.604 -0.935 1.00 98.10 399 A 1 ATOM 3113 C CG . MET A 0 399 . 22.001 18.003 2.000 1.00 98.10 399 A 1 ATOM 3114 S SD . MET A 0 399 . 21.418 17.039 3.422 1.00 98.10 399 A 1 ATOM 3115 C CE . MET A 0 399 . 22.989 16.609 4.217 1.00 98.10 399 A 1 ATOM 3116 N N . ILE A 0 400 . 23.881 16.236 -1.839 1.00 97.89 400 A 1 ATOM 3117 C CA . ILE A 0 400 . 24.859 15.427 -2.578 1.00 97.89 400 A 1 ATOM 3118 C C . ILE A 0 400 . 25.552 16.241 -3.669 1.00 97.89 400 A 1 ATOM 3119 C CB . ILE A 0 400 . 24.225 14.130 -3.131 1.00 97.89 400 A 1 ATOM 3120 O O . ILE A 0 400 . 26.770 16.167 -3.805 1.00 97.89 400 A 1 ATOM 3121 C CG1 . ILE A 0 400 . 25.261 13.146 -3.697 1.00 97.89 400 A 1 ATOM 3122 C CG2 . ILE A 0 400 . 23.215 14.387 -4.259 1.00 97.89 400 A 1 ATOM 3123 C CD1 . ILE A 0 400 . 26.339 12.714 -2.709 1.00 97.89 400 A 1 ATOM 3124 N N . TYR A 0 401 . 24.799 17.089 -4.377 1.00 97.02 401 A 1 ATOM 3125 C CA . TYR A 0 401 . 25.336 17.974 -5.406 1.00 97.02 401 A 1 ATOM 3126 C C . TYR A 0 401 . 26.419 18.904 -4.842 1.00 97.02 401 A 1 ATOM 3127 C CB . TYR A 0 401 . 24.174 18.770 -6.013 1.00 97.02 401 A 1 ATOM 3128 O O . TYR A 0 401 . 27.510 19.005 -5.403 1.00 97.02 401 A 1 ATOM 3129 C CG . TYR A 0 401 . 24.619 19.889 -6.927 1.00 97.02 401 A 1 ATOM 3130 C CD1 . TYR A 0 401 . 24.542 21.227 -6.496 1.00 97.02 401 A 1 ATOM 3131 C CD2 . TYR A 0 401 . 25.154 19.584 -8.191 1.00 97.02 401 A 1 ATOM 3132 C CE1 . TYR A 0 401 . 24.970 22.264 -7.344 1.00 97.02 401 A 1 ATOM 3133 C CE2 . TYR A 0 401 . 25.599 20.615 -9.037 1.00 97.02 401 A 1 ATOM 3134 O OH . TYR A 0 401 . 25.852 22.961 -9.457 1.00 97.02 401 A 1 ATOM 3135 C CZ . TYR A 0 401 . 25.488 21.956 -8.621 1.00 97.02 401 A 1 ATOM 3136 N N . TYR A 0 402 . 26.161 19.549 -3.700 1.00 96.59 402 A 1 ATOM 3137 C CA . TYR A 0 402 . 27.165 20.404 -3.064 1.00 96.59 402 A 1 ATOM 3138 C C . TYR A 0 402 . 28.302 19.608 -2.410 1.00 96.59 402 A 1 ATOM 3139 C CB . TYR A 0 402 . 26.495 21.353 -2.064 1.00 96.59 402 A 1 ATOM 3140 O O . TYR A 0 402 . 29.450 20.046 -2.459 1.00 96.59 402 A 1 ATOM 3141 C CG . TYR A 0 402 . 25.791 22.524 -2.723 1.00 96.59 402 A 1 ATOM 3142 C CD1 . TYR A 0 402 . 26.552 23.523 -3.362 1.00 96.59 402 A 1 ATOM 3143 C CD2 . TYR A 0 402 . 24.389 22.631 -2.685 1.00 96.59 402 A 1 ATOM 3144 C CE1 . TYR A 0 402 . 25.913 24.625 -3.964 1.00 96.59 402 A 1 ATOM 3145 C CE2 . TYR A 0 402 . 23.744 23.723 -3.295 1.00 96.59 402 A 1 ATOM 3146 O OH . TYR A 0 402 . 23.880 25.784 -4.502 1.00 96.59 402 A 1 ATOM 3147 C CZ . TYR A 0 402 . 24.505 24.723 -3.931 1.00 96.59 402 A 1 ATOM 3148 N N . ALA A 0 403 . 28.021 18.439 -1.832 1.00 96.92 403 A 1 ATOM 3149 C CA . ALA A 0 403 . 29.030 17.606 -1.182 1.00 96.92 403 A 1 ATOM 3150 C C . ALA A 0 403 . 30.063 17.039 -2.168 1.00 96.92 403 A 1 ATOM 3151 C CB . ALA A 0 403 . 28.319 16.482 -0.424 1.00 96.92 403 A 1 ATOM 3152 O O . ALA A 0 403 . 31.245 16.956 -1.834 1.00 96.92 403 A 1 ATOM 3153 N N . GLU A 0 404 . 29.654 16.683 -3.383 1.00 95.39 404 A 1 ATOM 3154 C CA . GLU A 0 404 . 30.548 16.145 -4.418 1.00 95.39 404 A 1 ATOM 3155 C C . GLU A 0 404 . 31.474 17.212 -5.016 1.00 95.39 404 A 1 ATOM 3156 C CB . GLU A 0 404 . 29.693 15.476 -5.493 1.00 95.39 404 A 1 ATOM 3157 O O . GLU A 0 404 . 32.603 16.912 -5.410 1.00 95.39 404 A 1 ATOM 3158 C CG . GLU A 0 404 . 29.161 14.130 -4.977 1.00 95.39 404 A 1 ATOM 3159 C CD . GLU A 0 404 . 30.188 13.005 -5.150 1.00 95.39 404 A 1 ATOM 3160 O OE1 . GLU A 0 404 . 30.651 12.444 -4.131 1.00 95.39 404 A 1 ATOM 3161 O OE2 . GLU A 0 404 . 30.518 12.687 -6.315 1.00 95.39 404 A 1 ATOM 3162 N N . ARG A 0 405 . 31.049 18.480 -4.986 1.00 94.22 405 A 1 ATOM 3163 C CA . ARG A 0 405 . 31.858 19.632 -5.411 1.00 94.22 405 A 1 ATOM 3164 C C . ARG A 0 405 . 32.994 19.981 -4.451 1.00 94.22 405 A 1 ATOM 3165 C CB . ARG A 0 405 . 30.940 20.838 -5.639 1.00 94.22 405 A 1 ATOM 3166 O O . ARG A 0 405 . 33.938 20.646 -4.859 1.00 94.22 405 A 1 ATOM 3167 C CG . ARG A 0 405 . 30.116 20.641 -6.914 1.00 94.22 405 A 1 ATOM 3168 C CD . ARG A 0 405 . 29.247 21.862 -7.213 1.00 94.22 405 A 1 ATOM 3169 N NE . ARG A 0 405 . 29.009 21.960 -8.661 1.00 94.22 405 A 1 ATOM 3170 N NH1 . ARG A 0 405 . 28.727 24.232 -8.822 1.00 94.22 405 A 1 ATOM 3171 N NH2 . ARG A 0 405 . 28.921 22.974 -10.672 1.00 94.22 405 A 1 ATOM 3172 C CZ . ARG A 0 405 . 28.873 23.056 -9.376 1.00 94.22 405 A 1 ATOM 3173 N N . VAL A 0 406 . 32.953 19.506 -3.204 1.00 91.84 406 A 1 ATOM 3174 C CA . VAL A 0 406 . 34.041 19.718 -2.227 1.00 91.84 406 A 1 ATOM 3175 C C . VAL A 0 406 . 35.350 19.065 -2.689 1.00 91.84 406 A 1 ATOM 3176 C CB . VAL A 0 406 . 33.638 19.190 -0.835 1.00 91.84 406 A 1 ATOM 3177 O O . VAL A 0 406 . 36.426 19.573 -2.392 1.00 91.84 406 A 1 ATOM 3178 C CG1 . VAL A 0 406 . 34.742 19.354 0.218 1.00 91.84 406 A 1 ATOM 3179 C CG2 . VAL A 0 406 . 32.398 19.925 -0.306 1.00 91.84 406 A 1 ATOM 3180 N N . GLY A 0 407 . 35.267 17.957 -3.430 1.00 87.72 407 A 1 ATOM 3181 C CA . GLY A 0 407 . 36.426 17.266 -4.003 1.00 87.72 407 A 1 ATOM 3182 C C . GLY A 0 407 . 36.793 17.710 -5.421 1.00 87.72 407 A 1 ATOM 3183 O O . GLY A 0 407 . 37.595 17.031 -6.057 1.00 87.72 407 A 1 ATOM 3184 N N . ALA A 0 408 . 36.191 18.788 -5.941 1.00 89.81 408 A 1 ATOM 3185 C CA . ALA A 0 408 . 36.430 19.238 -7.308 1.00 89.81 408 A 1 ATOM 3186 C C . ALA A 0 408 . 37.874 19.697 -7.514 1.00 89.81 408 A 1 ATOM 3187 C CB . ALA A 0 408 . 35.424 20.330 -7.688 1.00 89.81 408 A 1 ATOM 3188 O O . ALA A 0 408 . 38.464 20.382 -6.675 1.00 89.81 408 A 1 ATOM 3189 N N . GLN A 0 409 . 38.441 19.334 -8.663 1.00 87.93 409 A 1 ATOM 3190 C CA . GLN A 0 409 . 39.765 19.800 -9.044 1.00 87.93 409 A 1 ATOM 3191 C C . GLN A 0 409 . 39.698 21.303 -9.352 1.00 87.93 409 A 1 ATOM 3192 C CB . GLN A 0 409 . 40.292 19.007 -10.245 1.00 87.93 409 A 1 ATOM 3193 O O . GLN A 0 409 . 38.821 21.725 -10.105 1.00 87.93 409 A 1 ATOM 3194 C CG . GLN A 0 409 . 40.479 17.518 -9.908 1.00 87.93 409 A 1 ATOM 3195 C CD . GLN A 0 409 . 40.997 16.706 -11.089 1.00 87.93 409 A 1 ATOM 3196 N NE2 . GLN A 0 409 . 41.068 15.400 -10.966 1.00 87.93 409 A 1 ATOM 3197 O OE1 . GLN A 0 409 . 41.373 17.217 -12.127 1.00 87.93 409 A 1 ATOM 3198 N N . PRO A 0 410 . 40.631 22.125 -8.841 1.00 86.30 410 A 1 ATOM 3199 C CA . PRO A 0 410 . 40.612 23.573 -9.070 1.00 86.30 410 A 1 ATOM 3200 C C . PRO A 0 410 . 40.794 23.954 -10.547 1.00 86.30 410 A 1 ATOM 3201 C CB . PRO A 0 410 . 41.752 24.120 -8.204 1.00 86.30 410 A 1 ATOM 3202 O O . PRO A 0 410 . 40.481 25.074 -10.937 1.00 86.30 410 A 1 ATOM 3203 C CG . PRO A 0 410 . 42.719 22.942 -8.086 1.00 86.30 410 A 1 ATOM 3204 C CD . PRO A 0 410 . 41.782 21.741 -8.041 1.00 86.30 410 A 1 ATOM 3205 N N . ASN A 0 411 . 41.299 23.022 -11.361 1.00 86.87 411 A 1 ATOM 3206 C CA . ASN A 0 411 . 41.557 23.215 -12.784 1.00 86.87 411 A 1 ATOM 3207 C C . ASN A 0 411 . 40.339 22.888 -13.670 1.00 86.87 411 A 1 ATOM 3208 C CB . ASN A 0 411 . 42.782 22.369 -13.175 1.00 86.87 411 A 1 ATOM 3209 O O . ASN A 0 411 . 40.414 23.121 -14.873 1.00 86.87 411 A 1 ATOM 3210 C CG . ASN A 0 411 . 44.060 22.725 -12.433 1.00 86.87 411 A 1 ATOM 3211 N ND2 . ASN A 0 411 . 45.061 21.881 -12.525 1.00 86.87 411 A 1 ATOM 3212 O OD1 . ASN A 0 411 . 44.199 23.731 -11.759 1.00 86.87 411 A 1 ATOM 3213 N N . ASP A 0 412 . 39.249 22.350 -13.109 1.00 85.95 412 A 1 ATOM 3214 C CA . ASP A 0 412 . 38.019 22.027 -13.843 1.00 85.95 412 A 1 ATOM 3215 C C . ASP A 0 412 . 37.062 23.240 -13.855 1.00 85.95 412 A 1 ATOM 3216 C CB . ASP A 0 412 . 37.357 20.775 -13.237 1.00 85.95 412 A 1 ATOM 3217 O O . ASP A 0 412 . 36.519 23.601 -12.805 1.00 85.95 412 A 1 ATOM 3218 C CG . ASP A 0 412 . 35.949 20.492 -13.784 1.00 85.95 412 A 1 ATOM 3219 O OD1 . ASP A 0 412 . 35.546 21.047 -14.834 1.00 85.95 412 A 1 ATOM 3220 O OD2 . ASP A 0 412 . 35.167 19.825 -13.070 1.00 85.95 412 A 1 ATOM 3221 N N . PRO A 0 413 . 36.783 23.856 -15.025 1.00 83.58 413 A 1 ATOM 3222 C CA . PRO A 0 413 . 35.856 24.985 -15.136 1.00 83.58 413 A 1 ATOM 3223 C C . PRO A 0 413 . 34.413 24.651 -14.729 1.00 83.58 413 A 1 ATOM 3224 C CB . PRO A 0 413 . 35.894 25.403 -16.613 1.00 83.58 413 A 1 ATOM 3225 O O . PRO A 0 413 . 33.650 25.543 -14.361 1.00 83.58 413 A 1 ATOM 3226 C CG . PRO A 0 413 . 37.201 24.821 -17.145 1.00 83.58 413 A 1 ATOM 3227 C CD . PRO A 0 413 . 37.362 23.550 -16.324 1.00 83.58 413 A 1 ATOM 3228 N N . SER A 0 414 . 34.012 23.381 -14.826 1.00 83.93 414 A 1 ATOM 3229 C CA . SER A 0 414 . 32.660 22.914 -14.503 1.00 83.93 414 A 1 ATOM 3230 C C . SER A 0 414 . 32.478 22.571 -13.018 1.00 83.93 414 A 1 ATOM 3231 C CB . SER A 0 414 . 32.305 21.728 -15.406 1.00 83.93 414 A 1 ATOM 3232 O O . SER A 0 414 . 31.339 22.477 -12.544 1.00 83.93 414 A 1 ATOM 3233 O OG . SER A 0 414 . 32.933 20.529 -15.004 1.00 83.93 414 A 1 ATOM 3234 N N . ALA A 0 415 . 33.590 22.421 -12.284 1.00 80.33 415 A 1 ATOM 3235 C CA . ALA A 0 415 . 33.677 21.948 -10.902 1.00 80.33 415 A 1 ATOM 3236 C C . ALA A 0 415 . 32.928 20.626 -10.643 1.00 80.33 415 A 1 ATOM 3237 C CB . ALA A 0 415 . 33.265 23.083 -9.950 1.00 80.33 415 A 1 ATOM 3238 O O . ALA A 0 415 . 32.466 20.370 -9.529 1.00 80.33 415 A 1 ATOM 3239 N N . SER A 0 416 . 32.680 19.819 -11.672 1.00 86.70 416 A 1 ATOM 3240 C CA . SER A 0 416 . 31.834 18.624 -11.591 1.00 86.70 416 A 1 ATOM 3241 C C . SER A 0 416 . 32.203 17.549 -12.619 1.00 86.70 416 A 1 ATOM 3242 C CB . SER A 0 416 . 30.343 19.002 -11.695 1.00 86.70 416 A 1 ATOM 3243 O O . SER A 0 416 . 31.431 16.616 -12.818 1.00 86.70 416 A 1 ATOM 3244 O OG . SER A 0 416 . 29.999 19.925 -10.666 1.00 86.70 416 A 1 ATOM 3245 N N . GLU A 0 417 . 33.361 17.649 -13.275 1.00 88.34 417 A 1 ATOM 3246 C CA . GLU A 0 417 . 33.808 16.683 -14.283 1.00 88.34 417 A 1 ATOM 3247 C C . GLU A 0 417 . 34.088 15.302 -13.675 1.00 88.34 417 A 1 ATOM 3248 C CB . GLU A 0 417 . 35.045 17.254 -14.993 1.00 88.34 417 A 1 ATOM 3249 O O . GLU A 0 417 . 33.765 14.280 -14.282 1.00 88.34 417 A 1 ATOM 3250 C CG . GLU A 0 417 . 35.493 16.394 -16.181 1.00 88.34 417 A 1 ATOM 3251 C CD . GLU A 0 417 . 36.616 17.043 -17.005 1.00 88.34 417 A 1 ATOM 3252 O OE1 . GLU A 0 417 . 36.692 16.711 -18.211 1.00 88.34 417 A 1 ATOM 3253 O OE2 . GLU A 0 417 . 37.396 17.839 -16.437 1.00 88.34 417 A 1 ATOM 3254 N N . HIS A 0 418 . 34.616 15.261 -12.446 1.00 88.86 418 A 1 ATOM 3255 C CA . HIS A 0 418 . 34.918 14.013 -11.738 1.00 88.86 418 A 1 ATOM 3256 C C . HIS A 0 418 . 33.677 13.308 -11.185 1.00 88.86 418 A 1 ATOM 3257 C CB . HIS A 0 418 . 35.922 14.286 -10.605 1.00 88.86 418 A 1 ATOM 3258 O O . HIS A 0 418 . 33.762 12.134 -10.852 1.00 88.86 418 A 1 ATOM 3259 C CG . HIS A 0 418 . 35.343 15.087 -9.462 1.00 88.86 418 A 1 ATOM 3260 C CD2 . HIS A 0 418 . 34.906 14.585 -8.269 1.00 88.86 418 A 1 ATOM 3261 N ND1 . HIS A 0 418 . 35.051 16.450 -9.512 1.00 88.86 418 A 1 ATOM 3262 C CE1 . HIS A 0 418 . 34.440 16.735 -8.353 1.00 88.86 418 A 1 ATOM 3263 N NE2 . HIS A 0 418 . 34.353 15.644 -7.579 1.00 88.86 418 A 1 ATOM 3264 N N . THR A 0 419 . 32.539 13.995 -11.066 1.00 92.68 419 A 1 ATOM 3265 C CA . THR A 0 419 . 31.347 13.472 -10.391 1.00 92.68 419 A 1 ATOM 3266 C C . THR A 0 419 . 30.205 13.202 -11.366 1.00 92.68 419 A 1 ATOM 3267 C CB . THR A 0 419 . 30.920 14.372 -9.223 1.00 92.68 419 A 1 ATOM 3268 O O . THR A 0 419 . 30.022 13.871 -12.384 1.00 92.68 419 A 1 ATOM 3269 C CG2 . THR A 0 419 . 30.594 15.804 -9.631 1.00 92.68 419 A 1 ATOM 3270 O OG1 . THR A 0 419 . 29.782 13.839 -8.600 1.00 92.68 419 A 1 ATOM 3271 N N . GLN A 0 420 . 29.374 12.219 -11.027 1.00 93.02 420 A 1 ATOM 3272 C CA . GLN A 0 420 . 28.134 11.962 -11.757 1.00 93.02 420 A 1 ATOM 3273 C C . GLN A 0 420 . 27.062 13.026 -11.442 1.00 93.02 420 A 1 ATOM 3274 C CB . GLN A 0 420 . 27.658 10.529 -11.459 1.00 93.02 420 A 1 ATOM 3275 O O . GLN A 0 420 . 26.160 13.264 -12.245 1.00 93.02 420 A 1 ATOM 3276 C CG . GLN A 0 420 . 28.705 9.443 -11.769 1.00 93.02 420 A 1 ATOM 3277 C CD . GLN A 0 420 . 29.248 9.522 -13.196 1.00 93.02 420 A 1 ATOM 3278 N NE2 . GLN A 0 420 . 30.551 9.525 -13.378 1.00 93.02 420 A 1 ATOM 3279 O OE1 . GLN A 0 420 . 28.520 9.630 -14.169 1.00 93.02 420 A 1 ATOM 3280 N N . PHE A 0 421 . 27.171 13.723 -10.305 1.00 96.00 421 A 1 ATOM 3281 C CA . PHE A 0 421 . 26.190 14.692 -9.808 1.00 96.00 421 A 1 ATOM 3282 C C . PHE A 0 421 . 26.363 16.079 -10.445 1.00 96.00 421 A 1 ATOM 3283 C CB . PHE A 0 421 . 26.251 14.727 -8.276 1.00 96.00 421 A 1 ATOM 3284 O O . PHE A 0 421 . 26.680 17.060 -9.778 1.00 96.00 421 A 1 ATOM 3285 C CG . PHE A 0 421 . 25.942 13.391 -7.638 1.00 96.00 421 A 1 ATOM 3286 C CD1 . PHE A 0 421 . 24.609 13.004 -7.431 1.00 96.00 421 A 1 ATOM 3287 C CD2 . PHE A 0 421 . 26.978 12.517 -7.269 1.00 96.00 421 A 1 ATOM 3288 C CE1 . PHE A 0 421 . 24.330 11.767 -6.834 1.00 96.00 421 A 1 ATOM 3289 C CE2 . PHE A 0 421 . 26.700 11.284 -6.667 1.00 96.00 421 A 1 ATOM 3290 C CZ . PHE A 0 421 . 25.370 10.902 -6.450 1.00 96.00 421 A 1 ATOM 3291 N N . LYS A 0 422 . 26.137 16.176 -11.760 1.00 94.80 422 A 1 ATOM 3292 C CA . LYS A 0 422 . 26.357 17.413 -12.539 1.00 94.80 422 A 1 ATOM 3293 C C . LYS A 0 422 . 25.334 18.520 -12.269 1.00 94.80 422 A 1 ATOM 3294 C CB . LYS A 0 422 . 26.407 17.080 -14.038 1.00 94.80 422 A 1 ATOM 3295 O O . LYS A 0 422 . 25.616 19.690 -12.510 1.00 94.80 422 A 1 ATOM 3296 C CG . LYS A 0 422 . 27.585 16.154 -14.365 1.00 94.80 422 A 1 ATOM 3297 C CD . LYS A 0 422 . 27.664 15.838 -15.861 1.00 94.80 422 A 1 ATOM 3298 C CE . LYS A 0 422 . 28.865 14.910 -16.066 1.00 94.80 422 A 1 ATOM 3299 N NZ . LYS A 0 422 . 29.068 14.550 -17.489 1.00 94.80 422 A 1 ATOM 3300 N N . ASN A 0 423 . 24.136 18.170 -11.807 1.00 95.28 423 A 1 ATOM 3301 C CA . ASN A 0 423 . 23.084 19.113 -11.433 1.00 95.28 423 A 1 ATOM 3302 C C . ASN A 0 423 . 22.118 18.482 -10.411 1.00 95.28 423 A 1 ATOM 3303 C CB . ASN A 0 423 . 22.381 19.628 -12.712 1.00 95.28 423 A 1 ATOM 3304 O O . ASN A 0 423 . 22.135 17.274 -10.173 1.00 95.28 423 A 1 ATOM 3305 C CG . ASN A 0 423 . 21.717 18.548 -13.548 1.00 95.28 423 A 1 ATOM 3306 N ND2 . ASN A 0 423 . 21.557 18.760 -14.832 1.00 95.28 423 A 1 ATOM 3307 O OD1 . ASN A 0 423 . 21.280 17.526 -13.060 1.00 95.28 423 A 1 ATOM 3308 N N . ILE A 0 424 . 21.263 19.310 -9.807 1.00 97.31 424 A 1 ATOM 3309 C CA . ILE A 0 424 . 20.318 18.873 -8.766 1.00 97.31 424 A 1 ATOM 3310 C C . ILE A 0 424 . 19.278 17.859 -9.295 1.00 97.31 424 A 1 ATOM 3311 C CB . ILE A 0 424 . 19.673 20.090 -8.057 1.00 97.31 424 A 1 ATOM 3312 O O . ILE A 0 424 . 19.044 16.870 -8.603 1.00 97.31 424 A 1 ATOM 3313 C CG1 . ILE A 0 424 . 20.762 20.968 -7.394 1.00 97.31 424 A 1 ATOM 3314 C CG2 . ILE A 0 424 . 18.643 19.630 -7.008 1.00 97.31 424 A 1 ATOM 3315 C CD1 . ILE A 0 424 . 20.236 22.283 -6.804 1.00 97.31 424 A 1 ATOM 3316 N N . PRO A 0 425 . 18.683 18.008 -10.501 1.00 97.84 425 A 1 ATOM 3317 C CA . PRO A 0 425 . 17.723 17.026 -11.013 1.00 97.84 425 A 1 ATOM 3318 C C . PRO A 0 425 . 18.288 15.615 -11.193 1.00 97.84 425 A 1 ATOM 3319 C CB . PRO A 0 425 . 17.206 17.590 -12.338 1.00 97.84 425 A 1 ATOM 3320 O O . PRO A 0 425 . 17.593 14.642 -10.913 1.00 97.84 425 A 1 ATOM 3321 C CG . PRO A 0 425 . 17.356 19.094 -12.142 1.00 97.84 425 A 1 ATOM 3322 C CD . PRO A 0 425 . 18.655 19.193 -11.348 1.00 97.84 425 A 1 ATOM 3323 N N . ILE A 0 426 . 19.557 15.488 -11.592 1.00 97.04 426 A 1 ATOM 3324 C CA . ILE A 0 426 . 20.255 14.197 -11.607 1.00 97.04 426 A 1 ATOM 3325 C C . ILE A 0 426 . 20.355 13.623 -10.180 1.00 97.04 426 A 1 ATOM 3326 C CB . ILE A 0 426 . 21.629 14.393 -12.286 1.00 97.04 426 A 1 ATOM 3327 O O . ILE A 0 426 . 20.156 12.428 -9.964 1.00 97.04 426 A 1 ATOM 3328 C CG1 . ILE A 0 426 . 21.485 14.547 -13.815 1.00 97.04 426 A 1 ATOM 3329 C CG2 . ILE A 0 426 . 22.545 13.216 -11.993 1.00 97.04 426 A 1 ATOM 3330 C CD1 . ILE A 0 426 . 22.782 14.990 -14.512 1.00 97.04 426 A 1 ATOM 3331 N N . GLY A 0 427 . 20.574 14.483 -9.182 1.00 97.75 427 A 1 ATOM 3332 C CA . GLY A 0 427 . 20.502 14.116 -7.768 1.00 97.75 427 A 1 ATOM 3333 C C . GLY A 0 427 . 19.128 13.593 -7.331 1.00 97.75 427 A 1 ATOM 3334 O O . GLY A 0 427 . 19.084 12.740 -6.448 1.00 97.75 427 A 1 ATOM 3335 N N . PHE A 0 428 . 18.015 14.030 -7.945 1.00 98.47 428 A 1 ATOM 3336 C CA . PHE A 0 428 . 16.683 13.493 -7.623 1.00 98.47 428 A 1 ATOM 3337 C C . PHE A 0 428 . 16.584 12.001 -7.943 1.00 98.47 428 A 1 ATOM 3338 C CB . PHE A 0 428 . 15.544 14.232 -8.356 1.00 98.47 428 A 1 ATOM 3339 O O . PHE A 0 428 . 16.083 11.235 -7.122 1.00 98.47 428 A 1 ATOM 3340 C CG . PHE A 0 428 . 15.365 15.715 -8.082 1.00 98.47 428 A 1 ATOM 3341 C CD1 . PHE A 0 428 . 15.722 16.274 -6.842 1.00 98.47 428 A 1 ATOM 3342 C CD2 . PHE A 0 428 . 14.773 16.536 -9.061 1.00 98.47 428 A 1 ATOM 3343 C CE1 . PHE A 0 428 . 15.555 17.647 -6.607 1.00 98.47 428 A 1 ATOM 3344 C CE2 . PHE A 0 428 . 14.589 17.910 -8.821 1.00 98.47 428 A 1 ATOM 3345 C CZ . PHE A 0 428 . 14.988 18.467 -7.594 1.00 98.47 428 A 1 ATOM 3346 N N . TRP A 0 429 . 17.097 11.586 -9.104 1.00 98.33 429 A 1 ATOM 3347 C CA . TRP A 0 429 . 17.139 10.179 -9.504 1.00 98.33 429 A 1 ATOM 3348 C C . TRP A 0 429 . 17.928 9.334 -8.495 1.00 98.33 429 A 1 ATOM 3349 C CB . TRP A 0 429 . 17.733 10.077 -10.913 1.00 98.33 429 A 1 ATOM 3350 O O . TRP A 0 429 . 17.395 8.371 -7.941 1.00 98.33 429 A 1 ATOM 3351 C CG . TRP A 0 429 . 18.149 8.696 -11.294 1.00 98.33 429 A 1 ATOM 3352 C CD1 . TRP A 0 429 . 19.422 8.287 -11.491 1.00 98.33 429 A 1 ATOM 3353 C CD2 . TRP A 0 429 . 17.313 7.512 -11.475 1.00 98.33 429 A 1 ATOM 3354 C CE2 . TRP A 0 429 . 18.158 6.416 -11.809 1.00 98.33 429 A 1 ATOM 3355 C CE3 . TRP A 0 429 . 15.926 7.257 -11.398 1.00 98.33 429 A 1 ATOM 3356 N NE1 . TRP A 0 429 . 19.425 6.944 -11.789 1.00 98.33 429 A 1 ATOM 3357 C CH2 . TRP A 0 429 . 16.272 4.923 -12.033 1.00 98.33 429 A 1 ATOM 3358 C CZ2 . TRP A 0 429 . 17.659 5.139 -12.089 1.00 98.33 429 A 1 ATOM 3359 C CZ3 . TRP A 0 429 . 15.410 5.975 -11.673 1.00 98.33 429 A 1 ATOM 3360 N N . TRP A 0 430 . 19.156 9.753 -8.174 1.00 98.47 430 A 1 ATOM 3361 C CA . TRP A 0 430 . 19.992 9.064 -7.189 1.00 98.47 430 A 1 ATOM 3362 C C . TRP A 0 430 . 19.351 9.013 -5.795 1.00 98.47 430 A 1 ATOM 3363 C CB . TRP A 0 430 . 21.343 9.768 -7.104 1.00 98.47 430 A 1 ATOM 3364 O O . TRP A 0 430 . 19.409 7.980 -5.123 1.00 98.47 430 A 1 ATOM 3365 C CG . TRP A 0 430 . 22.183 9.313 -5.951 1.00 98.47 430 A 1 ATOM 3366 C CD1 . TRP A 0 430 . 22.947 8.200 -5.929 1.00 98.47 430 A 1 ATOM 3367 C CD2 . TRP A 0 430 . 22.295 9.904 -4.619 1.00 98.47 430 A 1 ATOM 3368 C CE2 . TRP A 0 430 . 23.192 9.106 -3.849 1.00 98.47 430 A 1 ATOM 3369 C CE3 . TRP A 0 430 . 21.715 11.022 -3.979 1.00 98.47 430 A 1 ATOM 3370 N NE1 . TRP A 0 430 . 23.544 8.073 -4.692 1.00 98.47 430 A 1 ATOM 3371 C CH2 . TRP A 0 430 . 22.950 10.556 -1.925 1.00 98.47 430 A 1 ATOM 3372 C CZ2 . TRP A 0 430 . 23.526 9.422 -2.525 1.00 98.47 430 A 1 ATOM 3373 C CZ3 . TRP A 0 430 . 22.038 11.345 -2.647 1.00 98.47 430 A 1 ATOM 3374 N N . ALA A 0 431 . 18.728 10.111 -5.356 1.00 98.43 431 A 1 ATOM 3375 C CA . ALA A 0 431 . 18.085 10.185 -4.051 1.00 98.43 431 A 1 ATOM 3376 C C . ALA A 0 431 . 16.904 9.208 -3.962 1.00 98.43 431 A 1 ATOM 3377 C CB . ALA A 0 431 . 17.671 11.631 -3.762 1.00 98.43 431 A 1 ATOM 3378 O O . ALA A 0 431 . 16.809 8.482 -2.979 1.00 98.43 431 A 1 ATOM 3379 N N . VAL A 0 432 . 16.061 9.101 -4.998 1.00 98.24 432 A 1 ATOM 3380 C CA . VAL A 0 432 . 14.974 8.104 -5.039 1.00 98.24 432 A 1 ATOM 3381 C C . VAL A 0 432 . 15.530 6.681 -4.947 1.00 98.24 432 A 1 ATOM 3382 C CB . VAL A 0 432 . 14.106 8.269 -6.304 1.00 98.24 432 A 1 ATOM 3383 O O . VAL A 0 432 . 15.068 5.898 -4.116 1.00 98.24 432 A 1 ATOM 3384 C CG1 . VAL A 0 432 . 13.095 7.125 -6.479 1.00 98.24 432 A 1 ATOM 3385 C CG2 . VAL A 0 432 . 13.289 9.565 -6.248 1.00 98.24 432 A 1 ATOM 3386 N N . VAL A 0 433 . 16.541 6.347 -5.755 1.00 98.34 433 A 1 ATOM 3387 C CA . VAL A 0 433 . 17.154 5.004 -5.807 1.00 98.34 433 A 1 ATOM 3388 C C . VAL A 0 433 . 17.819 4.626 -4.479 1.00 98.34 433 A 1 ATOM 3389 C CB . VAL A 0 433 . 18.167 4.953 -6.971 1.00 98.34 433 A 1 ATOM 3390 O O . VAL A 0 433 . 17.750 3.474 -4.050 1.00 98.34 433 A 1 ATOM 3391 C CG1 . VAL A 0 433 . 19.022 3.679 -7.002 1.00 98.34 433 A 1 ATOM 3392 C CG2 . VAL A 0 433 . 17.424 5.034 -8.309 1.00 98.34 433 A 1 ATOM 3393 N N . THR A 0 434 . 18.434 5.593 -3.800 1.00 98.19 434 A 1 ATOM 3394 C CA . THR A 0 434 . 19.134 5.375 -2.528 1.00 98.19 434 A 1 ATOM 3395 C C . THR A 0 434 . 18.166 5.338 -1.345 1.00 98.19 434 A 1 ATOM 3396 C CB . THR A 0 434 . 20.215 6.448 -2.330 1.00 98.19 434 A 1 ATOM 3397 O O . THR A 0 434 . 18.266 4.443 -0.507 1.00 98.19 434 A 1 ATOM 3398 C CG2 . THR A 0 434 . 20.995 6.261 -1.028 1.00 98.19 434 A 1 ATOM 3399 O OG1 . THR A 0 434 . 21.154 6.390 -3.379 1.00 98.19 434 A 1 ATOM 3400 N N . MET A 0 435 . 17.183 6.245 -1.286 1.00 97.61 435 A 1 ATOM 3401 C CA . MET A 0 435 . 16.173 6.271 -0.218 1.00 97.61 435 A 1 ATOM 3402 C C . MET A 0 435 . 15.293 5.017 -0.215 1.00 97.61 435 A 1 ATOM 3403 C CB . MET A 0 435 . 15.256 7.497 -0.351 1.00 97.61 435 A 1 ATOM 3404 O O . MET A 0 435 . 14.893 4.546 0.846 1.00 97.61 435 A 1 ATOM 3405 C CG . MET A 0 435 . 15.924 8.808 0.076 1.00 97.61 435 A 1 ATOM 3406 S SD . MET A 0 435 . 14.821 10.252 0.030 1.00 97.61 435 A 1 ATOM 3407 C CE . MET A 0 435 . 13.747 9.889 1.449 1.00 97.61 435 A 1 ATOM 3408 N N . THR A 0 436 . 15.007 4.459 -1.394 1.00 97.42 436 A 1 ATOM 3409 C CA . THR A 0 436 . 14.261 3.198 -1.545 1.00 97.42 436 A 1 ATOM 3410 C C . THR A 0 436 . 15.136 1.958 -1.375 1.00 97.42 436 A 1 ATOM 3411 C CB . THR A 0 436 . 13.513 3.131 -2.883 1.00 97.42 436 A 1 ATOM 3412 O O . THR A 0 436 . 14.641 0.844 -1.523 1.00 97.42 436 A 1 ATOM 3413 C CG2 . THR A 0 436 . 12.408 4.182 -2.975 1.00 97.42 436 A 1 ATOM 3414 O OG1 . THR A 0 436 . 14.395 3.333 -3.960 1.00 97.42 436 A 1 ATOM 3415 N N . THR A 0 437 . 16.421 2.122 -1.038 1.00 97.68 437 A 1 ATOM 3416 C CA . THR A 0 437 . 17.405 1.038 -0.870 1.00 97.68 437 A 1 ATOM 3417 C C . THR A 0 437 . 17.595 0.154 -2.111 1.00 97.68 437 A 1 ATOM 3418 C CB . THR A 0 437 . 17.153 0.213 0.410 1.00 97.68 437 A 1 ATOM 3419 O O . THR A 0 437 . 18.089 -0.963 -1.995 1.00 97.68 437 A 1 ATOM 3420 C CG2 . THR A 0 437 . 17.069 1.090 1.658 1.00 97.68 437 A 1 ATOM 3421 O OG1 . THR A 0 437 . 15.942 -0.503 0.359 1.00 97.68 437 A 1 ATOM 3422 N N . LEU A 0 438 . 17.232 0.648 -3.305 1.00 97.80 438 A 1 ATOM 3423 C CA . LEU A 0 438 . 17.406 -0.077 -4.568 1.00 97.80 438 A 1 ATOM 3424 C C . LEU A 0 438 . 18.882 -0.170 -4.960 1.00 97.80 438 A 1 ATOM 3425 C CB . LEU A 0 438 . 16.606 0.613 -5.691 1.00 97.80 438 A 1 ATOM 3426 O O . LEU A 0 438 . 19.371 -1.254 -5.254 1.00 97.80 438 A 1 ATOM 3427 C CG . LEU A 0 438 . 15.083 0.432 -5.614 1.00 97.80 438 A 1 ATOM 3428 C CD1 . LEU A 0 438 . 14.431 1.291 -6.700 1.00 97.80 438 A 1 ATOM 3429 C CD2 . LEU A 0 438 . 14.655 -1.021 -5.836 1.00 97.80 438 A 1 ATOM 3430 N N . GLY A 0 439 . 19.582 0.969 -4.959 1.00 96.62 439 A 1 ATOM 3431 C CA . GLY A 0 439 . 21.029 1.030 -5.180 1.00 96.62 439 A 1 ATOM 3432 C C . GLY A 0 439 . 21.515 0.416 -6.499 1.00 96.62 439 A 1 ATOM 3433 O O . GLY A 0 439 . 22.368 -0.465 -6.468 1.00 96.62 439 A 1 ATOM 3434 N N . TYR A 0 440 . 21.026 0.891 -7.653 1.00 96.99 440 A 1 ATOM 3435 C CA . TYR A 0 440 . 21.454 0.377 -8.968 1.00 96.99 440 A 1 ATOM 3436 C C . TYR A 0 440 . 22.973 0.437 -9.200 1.00 96.99 440 A 1 ATOM 3437 C CB . TYR A 0 440 . 20.764 1.159 -10.097 1.00 96.99 440 A 1 ATOM 3438 O O . TYR A 0 440 . 23.524 -0.448 -9.850 1.00 96.99 440 A 1 ATOM 3439 C CG . TYR A 0 440 . 19.268 0.959 -10.212 1.00 96.99 440 A 1 ATOM 3440 C CD1 . TYR A 0 440 . 18.736 -0.340 -10.333 1.00 96.99 440 A 1 ATOM 3441 C CD2 . TYR A 0 440 . 18.411 2.075 -10.243 1.00 96.99 440 A 1 ATOM 3442 C CE1 . TYR A 0 440 . 17.347 -0.525 -10.468 1.00 96.99 440 A 1 ATOM 3443 C CE2 . TYR A 0 440 . 17.021 1.893 -10.367 1.00 96.99 440 A 1 ATOM 3444 O OH . TYR A 0 440 . 15.149 0.414 -10.623 1.00 96.99 440 A 1 ATOM 3445 C CZ . TYR A 0 440 . 16.489 0.592 -10.487 1.00 96.99 440 A 1 ATOM 3446 N N . GLY A 0 441 . 23.645 1.472 -8.682 1.00 95.79 441 A 1 ATOM 3447 C CA . GLY A 0 441 . 25.091 1.668 -8.842 1.00 95.79 441 A 1 ATOM 3448 C C . GLY A 0 441 . 25.503 2.395 -10.127 1.00 95.79 441 A 1 ATOM 3449 O O . GLY A 0 441 . 26.692 2.519 -10.402 1.00 95.79 441 A 1 ATOM 3450 N N . ASP A 0 442 . 24.542 2.914 -10.890 1.00 96.89 442 A 1 ATOM 3451 C CA . ASP A 0 442 . 24.765 3.815 -12.025 1.00 96.89 442 A 1 ATOM 3452 C C . ASP A 0 442 . 25.340 5.171 -11.586 1.00 96.89 442 A 1 ATOM 3453 C CB . ASP A 0 442 . 23.426 3.998 -12.759 1.00 96.89 442 A 1 ATOM 3454 O O . ASP A 0 442 . 26.146 5.779 -12.288 1.00 96.89 442 A 1 ATOM 3455 C CG . ASP A 0 442 . 22.329 4.662 -11.913 1.00 96.89 442 A 1 ATOM 3456 O OD1 . ASP A 0 442 . 22.228 4.369 -10.696 1.00 96.89 442 A 1 ATOM 3457 O OD2 . ASP A 0 442 . 21.575 5.464 -12.496 1.00 96.89 442 A 1 ATOM 3458 N N . MET A 0 443 . 24.958 5.618 -10.389 1.00 95.41 443 A 1 ATOM 3459 C CA . MET A 0 443 . 25.429 6.841 -9.757 1.00 95.41 443 A 1 ATOM 3460 C C . MET A 0 443 . 25.693 6.613 -8.274 1.00 95.41 443 A 1 ATOM 3461 C CB . MET A 0 443 . 24.367 7.922 -9.917 1.00 95.41 443 A 1 ATOM 3462 O O . MET A 0 443 . 24.853 6.070 -7.556 1.00 95.41 443 A 1 ATOM 3463 C CG . MET A 0 443 . 24.202 8.345 -11.378 1.00 95.41 443 A 1 ATOM 3464 S SD . MET A 0 443 . 23.153 9.799 -11.553 1.00 95.41 443 A 1 ATOM 3465 C CE . MET A 0 443 . 24.216 10.996 -10.706 1.00 95.41 443 A 1 ATOM 3466 N N . TYR A 0 444 . 26.848 7.060 -7.791 1.00 97.13 444 A 1 ATOM 3467 C CA . TYR A 0 444 . 27.235 6.922 -6.391 1.00 97.13 444 A 1 ATOM 3468 C C . TYR A 0 444 . 28.219 8.026 -5.984 1.00 97.13 444 A 1 ATOM 3469 C CB . TYR A 0 444 . 27.825 5.523 -6.149 1.00 97.13 444 A 1 ATOM 3470 O O . TYR A 0 444 . 28.956 8.525 -6.839 1.00 97.13 444 A 1 ATOM 3471 C CG . TYR A 0 444 . 28.958 5.137 -7.081 1.00 97.13 444 A 1 ATOM 3472 C CD1 . TYR A 0 444 . 28.672 4.478 -8.293 1.00 97.13 444 A 1 ATOM 3473 C CD2 . TYR A 0 444 . 30.291 5.432 -6.736 1.00 97.13 444 A 1 ATOM 3474 C CE1 . TYR A 0 444 . 29.713 4.119 -9.166 1.00 97.13 444 A 1 ATOM 3475 C CE2 . TYR A 0 444 . 31.338 5.067 -7.604 1.00 97.13 444 A 1 ATOM 3476 O OH . TYR A 0 444 . 32.060 4.085 -9.663 1.00 97.13 444 A 1 ATOM 3477 C CZ . TYR A 0 444 . 31.049 4.414 -8.820 1.00 97.13 444 A 1 ATOM 3478 N N . PRO A 0 445 . 28.229 8.431 -4.701 1.00 97.00 445 A 1 ATOM 3479 C CA . PRO A 0 445 . 29.190 9.403 -4.192 1.00 97.00 445 A 1 ATOM 3480 C C . PRO A 0 445 . 30.625 8.897 -4.323 1.00 97.00 445 A 1 ATOM 3481 C CB . PRO A 0 445 . 28.846 9.594 -2.720 1.00 97.00 445 A 1 ATOM 3482 O O . PRO A 0 445 . 30.919 7.753 -3.973 1.00 97.00 445 A 1 ATOM 3483 C CG . PRO A 0 445 . 28.101 8.321 -2.330 1.00 97.00 445 A 1 ATOM 3484 C CD . PRO A 0 445 . 27.380 7.947 -3.620 1.00 97.00 445 A 1 ATOM 3485 N N . GLN A 0 446 . 31.522 9.772 -4.764 1.00 94.92 446 A 1 ATOM 3486 C CA . GLN A 0 446 . 32.945 9.471 -4.917 1.00 94.92 446 A 1 ATOM 3487 C C . GLN A 0 446 . 33.823 10.269 -3.947 1.00 94.92 446 A 1 ATOM 3488 C CB . GLN A 0 446 . 33.351 9.684 -6.380 1.00 94.92 446 A 1 ATOM 3489 O O . GLN A 0 446 . 34.990 9.929 -3.756 1.00 94.92 446 A 1 ATOM 3490 C CG . GLN A 0 446 . 32.642 8.679 -7.305 1.00 94.92 446 A 1 ATOM 3491 C CD . GLN A 0 446 . 33.125 8.771 -8.744 1.00 94.92 446 A 1 ATOM 3492 N NE2 . GLN A 0 446 . 32.970 7.735 -9.539 1.00 94.92 446 A 1 ATOM 3493 O OE1 . GLN A 0 446 . 33.664 9.763 -9.189 1.00 94.92 446 A 1 ATOM 3494 N N . THR A 0 447 . 33.275 11.290 -3.283 1.00 95.25 447 A 1 ATOM 3495 C CA . THR A 0 447 . 33.981 12.061 -2.251 1.00 95.25 447 A 1 ATOM 3496 C C . THR A 0 447 . 33.589 11.612 -0.842 1.00 95.25 447 A 1 ATOM 3497 C CB . THR A 0 447 . 33.760 13.570 -2.425 1.00 95.25 447 A 1 ATOM 3498 O O . THR A 0 447 . 32.492 11.108 -0.615 1.00 95.25 447 A 1 ATOM 3499 C CG2 . THR A 0 447 . 34.065 14.060 -3.841 1.00 95.25 447 A 1 ATOM 3500 O OG1 . THR A 0 447 . 32.439 13.925 -2.103 1.00 95.25 447 A 1 ATOM 3501 N N . TRP A 0 448 . 34.460 11.828 0.150 1.00 96.38 448 A 1 ATOM 3502 C CA . TRP A 0 448 . 34.169 11.490 1.555 1.00 96.38 448 A 1 ATOM 3503 C C . TRP A 0 448 . 32.913 12.208 2.083 1.00 96.38 448 A 1 ATOM 3504 C CB . TRP A 0 448 . 35.388 11.848 2.420 1.00 96.38 448 A 1 ATOM 3505 O O . TRP A 0 448 . 32.115 11.624 2.817 1.00 96.38 448 A 1 ATOM 3506 C CG . TRP A 0 448 . 35.674 13.319 2.529 1.00 96.38 448 A 1 ATOM 3507 C CD1 . TRP A 0 448 . 36.486 14.034 1.717 1.00 96.38 448 A 1 ATOM 3508 C CD2 . TRP A 0 448 . 35.101 14.283 3.469 1.00 96.38 448 A 1 ATOM 3509 C CE2 . TRP A 0 448 . 35.596 15.580 3.142 1.00 96.38 448 A 1 ATOM 3510 C CE3 . TRP A 0 448 . 34.184 14.196 4.541 1.00 96.38 448 A 1 ATOM 3511 N NE1 . TRP A 0 448 . 36.441 15.368 2.075 1.00 96.38 448 A 1 ATOM 3512 C CH2 . TRP A 0 448 . 34.300 16.609 4.907 1.00 96.38 448 A 1 ATOM 3513 C CZ2 . TRP A 0 448 . 35.210 16.731 3.844 1.00 96.38 448 A 1 ATOM 3514 C CZ3 . TRP A 0 448 . 33.787 15.345 5.251 1.00 96.38 448 A 1 ATOM 3515 N N . SER A 0 449 . 32.717 13.466 1.676 1.00 96.59 449 A 1 ATOM 3516 C CA . SER A 0 449 . 31.543 14.271 2.009 1.00 96.59 449 A 1 ATOM 3517 C C . SER A 0 449 . 30.297 13.711 1.330 1.00 96.59 449 A 1 ATOM 3518 C CB . SER A 0 449 . 31.779 15.738 1.614 1.00 96.59 449 A 1 ATOM 3519 O O . SER A 0 449 . 29.261 13.577 1.978 1.00 96.59 449 A 1 ATOM 3520 O OG . SER A 0 449 . 32.407 15.825 0.346 1.00 96.59 449 A 1 ATOM 3521 N N . GLY A 0 450 . 30.397 13.318 0.056 1.00 97.36 450 A 1 ATOM 3522 C CA . GLY A 0 450 . 29.319 12.647 -0.664 1.00 97.36 450 A 1 ATOM 3523 C C . GLY A 0 450 . 28.945 11.304 -0.035 1.00 97.36 450 A 1 ATOM 3524 O O . GLY A 0 450 . 27.762 11.005 0.112 1.00 97.36 450 A 1 ATOM 3525 N N . MET A 0 451 . 29.928 10.512 0.406 1.00 97.78 451 A 1 ATOM 3526 C CA . MET A 0 451 . 29.705 9.219 1.066 1.00 97.78 451 A 1 ATOM 3527 C C . MET A 0 451 . 28.944 9.381 2.386 1.00 97.78 451 A 1 ATOM 3528 C CB . MET A 0 451 . 31.044 8.510 1.314 1.00 97.78 451 A 1 ATOM 3529 O O . MET A 0 451 . 28.024 8.610 2.660 1.00 97.78 451 A 1 ATOM 3530 C CG . MET A 0 451 . 31.698 7.994 0.030 1.00 97.78 451 A 1 ATOM 3531 S SD . MET A 0 451 . 33.349 7.300 0.313 1.00 97.78 451 A 1 ATOM 3532 C CE . MET A 0 451 . 33.824 6.981 -1.407 1.00 97.78 451 A 1 ATOM 3533 N N . LEU A 0 452 . 29.266 10.415 3.175 1.00 98.16 452 A 1 ATOM 3534 C CA . LEU A 0 452 . 28.519 10.752 4.390 1.00 98.16 452 A 1 ATOM 3535 C C . LEU A 0 452 . 27.060 11.112 4.072 1.00 98.16 452 A 1 ATOM 3536 C CB . LEU A 0 452 . 29.240 11.903 5.115 1.00 98.16 452 A 1 ATOM 3537 O O . LEU A 0 452 . 26.144 10.608 4.723 1.00 98.16 452 A 1 ATOM 3538 C CG . LEU A 0 452 . 28.563 12.341 6.428 1.00 98.16 452 A 1 ATOM 3539 C CD1 . LEU A 0 452 . 28.611 11.244 7.494 1.00 98.16 452 A 1 ATOM 3540 C CD2 . LEU A 0 452 . 29.263 13.583 6.979 1.00 98.16 452 A 1 ATOM 3541 N N . VAL A 0 453 . 26.832 11.943 3.049 1.00 98.30 453 A 1 ATOM 3542 C CA . VAL A 0 453 . 25.476 12.288 2.589 1.00 98.30 453 A 1 ATOM 3543 C C . VAL A 0 453 . 24.730 11.048 2.096 1.00 98.30 453 A 1 ATOM 3544 C CB . VAL A 0 453 . 25.509 13.379 1.500 1.00 98.30 453 A 1 ATOM 3545 O O . VAL A 0 453 . 23.561 10.877 2.429 1.00 98.30 453 A 1 ATOM 3546 C CG1 . VAL A 0 453 . 24.112 13.668 0.934 1.00 98.30 453 A 1 ATOM 3547 C CG2 . VAL A 0 453 . 26.036 14.700 2.075 1.00 98.30 453 A 1 ATOM 3548 N N . GLY A 0 454 . 25.395 10.156 1.359 1.00 98.06 454 A 1 ATOM 3549 C CA . GLY A 0 454 . 24.827 8.889 0.897 1.00 98.06 454 A 1 ATOM 3550 C C . GLY A 0 454 . 24.389 7.978 2.043 1.00 98.06 454 A 1 ATOM 3551 O O . GLY A 0 454 . 23.275 7.458 2.016 1.00 98.06 454 A 1 ATOM 3552 N N . ALA A 0 455 . 25.211 7.849 3.088 1.00 98.19 455 A 1 ATOM 3553 C CA . ALA A 0 455 . 24.864 7.078 4.280 1.00 98.19 455 A 1 ATOM 3554 C C . ALA A 0 455 . 23.647 7.669 5.018 1.00 98.19 455 A 1 ATOM 3555 C CB . ALA A 0 455 . 26.098 7.002 5.187 1.00 98.19 455 A 1 ATOM 3556 O O . ALA A 0 455 . 22.725 6.937 5.384 1.00 98.19 455 A 1 ATOM 3557 N N . LEU A 0 456 . 23.605 8.995 5.190 1.00 98.20 456 A 1 ATOM 3558 C CA . LEU A 0 456 . 22.462 9.689 5.795 1.00 98.20 456 A 1 ATOM 3559 C C . LEU A 0 456 . 21.188 9.552 4.947 1.00 98.20 456 A 1 ATOM 3560 C CB . LEU A 0 456 . 22.816 11.172 6.007 1.00 98.20 456 A 1 ATOM 3561 O O . LEU A 0 456 . 20.112 9.333 5.502 1.00 98.20 456 A 1 ATOM 3562 C CG . LEU A 0 456 . 23.871 11.433 7.099 1.00 98.20 456 A 1 ATOM 3563 C CD1 . LEU A 0 456 . 24.276 12.908 7.066 1.00 98.20 456 A 1 ATOM 3564 C CD2 . LEU A 0 456 . 23.343 11.111 8.499 1.00 98.20 456 A 1 ATOM 3565 N N . CYS A 0 457 . 21.314 9.634 3.620 1.00 98.45 457 A 1 ATOM 3566 C CA . CYS A 0 457 . 20.221 9.463 2.661 1.00 98.45 457 A 1 ATOM 3567 C C . CYS A 0 457 . 19.586 8.071 2.775 1.00 98.45 457 A 1 ATOM 3568 C CB . CYS A 0 457 . 20.778 9.733 1.255 1.00 98.45 457 A 1 ATOM 3569 O O . CYS A 0 457 . 18.367 7.960 2.904 1.00 98.45 457 A 1 ATOM 3570 S SG . CYS A 0 457 . 19.480 9.602 -0.005 1.00 98.45 457 A 1 ATOM 3571 N N . ALA A 0 458 . 20.404 7.014 2.815 1.00 98.16 458 A 1 ATOM 3572 C CA . ALA A 0 458 . 19.922 5.643 2.967 1.00 98.16 458 A 1 ATOM 3573 C C . ALA A 0 458 . 19.174 5.436 4.299 1.00 98.16 458 A 1 ATOM 3574 C CB . ALA A 0 458 . 21.119 4.695 2.829 1.00 98.16 458 A 1 ATOM 3575 O O . ALA A 0 458 . 18.065 4.902 4.311 1.00 98.16 458 A 1 ATOM 3576 N N . LEU A 0 459 . 19.736 5.912 5.418 1.00 97.78 459 A 1 ATOM 3577 C CA . LEU A 0 459 . 19.099 5.806 6.738 1.00 97.78 459 A 1 ATOM 3578 C C . LEU A 0 459 . 17.775 6.577 6.805 1.00 97.78 459 A 1 ATOM 3579 C CB . LEU A 0 459 . 20.066 6.318 7.822 1.00 97.78 459 A 1 ATOM 3580 O O . LEU A 0 459 . 16.767 6.047 7.275 1.00 97.78 459 A 1 ATOM 3581 C CG . LEU A 0 459 . 21.284 5.415 8.080 1.00 97.78 459 A 1 ATOM 3582 C CD1 . LEU A 0 459 . 22.240 6.125 9.039 1.00 97.78 459 A 1 ATOM 3583 C CD2 . LEU A 0 459 . 20.887 4.075 8.704 1.00 97.78 459 A 1 ATOM 3584 N N . ALA A 0 460 . 17.757 7.816 6.311 1.00 97.71 460 A 1 ATOM 3585 C CA . ALA A 0 460 . 16.547 8.625 6.264 1.00 97.71 460 A 1 ATOM 3586 C C . ALA A 0 460 . 15.480 8.004 5.348 1.00 97.71 460 A 1 ATOM 3587 C CB . ALA A 0 460 . 16.930 10.034 5.813 1.00 97.71 460 A 1 ATOM 3588 O O . ALA A 0 460 . 14.303 7.993 5.703 1.00 97.71 460 A 1 ATOM 3589 N N . GLY A 0 461 . 15.871 7.437 4.204 1.00 97.41 461 A 1 ATOM 3590 C CA . GLY A 0 461 . 14.972 6.731 3.292 1.00 97.41 461 A 1 ATOM 3591 C C . GLY A 0 461 . 14.233 5.572 3.957 1.00 97.41 461 A 1 ATOM 3592 O O . GLY A 0 461 . 13.003 5.534 3.943 1.00 97.41 461 A 1 ATOM 3593 N N . VAL A 0 462 . 14.967 4.692 4.645 1.00 97.24 462 A 1 ATOM 3594 C CA . VAL A 0 462 . 14.375 3.571 5.393 1.00 97.24 462 A 1 ATOM 3595 C C . VAL A 0 462 . 13.383 4.070 6.445 1.00 97.24 462 A 1 ATOM 3596 C CB . VAL A 0 462 . 15.471 2.703 6.040 1.00 97.24 462 A 1 ATOM 3597 O O . VAL A 0 462 . 12.263 3.567 6.519 1.00 97.24 462 A 1 ATOM 3598 C CG1 . VAL A 0 462 . 14.894 1.606 6.947 1.00 97.24 462 A 1 ATOM 3599 C CG2 . VAL A 0 462 . 16.311 2.003 4.967 1.00 97.24 462 A 1 ATOM 3600 N N . LEU A 0 463 . 13.759 5.082 7.234 1.00 96.30 463 A 1 ATOM 3601 C CA . LEU A 0 463 . 12.895 5.627 8.285 1.00 96.30 463 A 1 ATOM 3602 C C . LEU A 0 463 . 11.639 6.304 7.721 1.00 96.30 463 A 1 ATOM 3603 C CB . LEU A 0 463 . 13.698 6.615 9.149 1.00 96.30 463 A 1 ATOM 3604 O O . LEU A 0 463 . 10.549 6.094 8.245 1.00 96.30 463 A 1 ATOM 3605 C CG . LEU A 0 463 . 14.804 5.971 10.005 1.00 96.30 463 A 1 ATOM 3606 C CD1 . LEU A 0 463 . 15.608 7.072 10.697 1.00 96.30 463 A 1 ATOM 3607 C CD2 . LEU A 0 463 . 14.241 5.039 11.081 1.00 96.30 463 A 1 ATOM 3608 N N . THR A 0 464 . 11.776 7.099 6.658 1.00 95.35 464 A 1 ATOM 3609 C CA . THR A 0 464 . 10.650 7.831 6.056 1.00 95.35 464 A 1 ATOM 3610 C C . THR A 0 464 . 9.642 6.904 5.382 1.00 95.35 464 A 1 ATOM 3611 C CB . THR A 0 464 . 11.100 8.903 5.051 1.00 95.35 464 A 1 ATOM 3612 O O . THR A 0 464 . 8.441 7.098 5.563 1.00 95.35 464 A 1 ATOM 3613 C CG2 . THR A 0 464 . 11.801 10.092 5.712 1.00 95.35 464 A 1 ATOM 3614 O OG1 . THR A 0 464 . 11.970 8.372 4.080 1.00 95.35 464 A 1 ATOM 3615 N N . ILE A 0 465 . 10.095 5.869 4.666 1.00 94.88 465 A 1 ATOM 3616 C CA . ILE A 0 465 . 9.210 4.878 4.033 1.00 94.88 465 A 1 ATOM 3617 C C . ILE A 0 465 . 8.538 3.989 5.092 1.00 94.88 465 A 1 ATOM 3618 C CB . ILE A 0 465 . 9.995 4.063 2.974 1.00 94.88 465 A 1 ATOM 3619 O O . ILE A 0 465 . 7.353 3.671 4.972 1.00 94.88 465 A 1 ATOM 3620 C CG1 . ILE A 0 465 . 10.433 4.992 1.814 1.00 94.88 465 A 1 ATOM 3621 C CG2 . ILE A 0 465 . 9.153 2.896 2.422 1.00 94.88 465 A 1 ATOM 3622 C CD1 . ILE A 0 465 . 11.340 4.322 0.774 1.00 94.88 465 A 1 ATOM 3623 N N . ALA A 0 466 . 9.248 3.632 6.167 1.00 95.39 466 A 1 ATOM 3624 C CA . ALA A 0 466 . 8.718 2.790 7.240 1.00 95.39 466 A 1 ATOM 3625 C C . ALA A 0 466 . 7.614 3.454 8.088 1.00 95.39 466 A 1 ATOM 3626 C CB . ALA A 0 466 . 9.882 2.326 8.123 1.00 95.39 466 A 1 ATOM 3627 O O . ALA A 0 466 . 6.955 2.754 8.852 1.00 95.39 466 A 1 ATOM 3628 N N . MET A 0 467 . 7.384 4.767 7.974 1.00 92.12 467 A 1 ATOM 3629 C CA . MET A 0 467 . 6.329 5.457 8.730 1.00 92.12 467 A 1 ATOM 3630 C C . MET A 0 467 . 4.912 5.205 8.163 1.00 92.12 467 A 1 ATOM 3631 C CB . MET A 0 467 . 6.662 6.950 8.890 1.00 92.12 467 A 1 ATOM 3632 O O . MET A 0 467 . 4.086 4.643 8.883 1.00 92.12 467 A 1 ATOM 3633 C CG . MET A 0 467 . 7.771 7.203 9.911 1.00 92.12 467 A 1 ATOM 3634 S SD . MET A 0 467 . 8.200 8.959 10.055 1.00 92.12 467 A 1 ATOM 3635 C CE . MET A 0 467 . 9.725 8.817 11.019 1.00 92.12 467 A 1 ATOM 3636 N N . PRO A 0 468 . 4.580 5.569 6.906 1.00 93.99 468 A 1 ATOM 3637 C CA . PRO A 0 468 . 3.222 5.409 6.373 1.00 93.99 468 A 1 ATOM 3638 C C . PRO A 0 468 . 2.926 4.002 5.829 1.00 93.99 468 A 1 ATOM 3639 C CB . PRO A 0 468 . 3.108 6.468 5.272 1.00 93.99 468 A 1 ATOM 3640 O O . PRO A 0 468 . 1.777 3.562 5.870 1.00 93.99 468 A 1 ATOM 3641 C CG . PRO A 0 468 . 4.537 6.562 4.746 1.00 93.99 468 A 1 ATOM 3642 C CD . PRO A 0 468 . 5.379 6.376 5.997 1.00 93.99 468 A 1 ATOM 3643 N N . VAL A 0 469 . 3.928 3.267 5.328 1.00 95.53 469 A 1 ATOM 3644 C CA . VAL A 0 469 . 3.698 1.969 4.664 1.00 95.53 469 A 1 ATOM 3645 C C . VAL A 0 469 . 3.048 0.929 5.593 1.00 95.53 469 A 1 ATOM 3646 C CB . VAL A 0 469 . 4.977 1.441 3.981 1.00 95.53 469 A 1 ATOM 3647 O O . VAL A 0 469 . 2.080 0.302 5.158 1.00 95.53 469 A 1 ATOM 3648 C CG1 . VAL A 0 469 . 4.805 0.022 3.423 1.00 95.53 469 A 1 ATOM 3649 C CG2 . VAL A 0 469 . 5.360 2.351 2.806 1.00 95.53 469 A 1 ATOM 3650 N N . PRO A 0 470 . 3.464 0.753 6.866 1.00 96.10 470 A 1 ATOM 3651 C CA . PRO A 0 470 . 2.794 -0.180 7.776 1.00 96.10 470 A 1 ATOM 3652 C C . PRO A 0 470 . 1.317 0.146 8.021 1.00 96.10 470 A 1 ATOM 3653 C CB . PRO A 0 470 . 3.588 -0.131 9.083 1.00 96.10 470 A 1 ATOM 3654 O O . PRO A 0 470 . 0.514 -0.773 8.169 1.00 96.10 470 A 1 ATOM 3655 C CG . PRO A 0 470 . 4.982 0.276 8.623 1.00 96.10 470 A 1 ATOM 3656 C CD . PRO A 0 470 . 4.674 1.263 7.499 1.00 96.10 470 A 1 ATOM 3657 N N . VAL A 0 471 . 0.938 1.431 8.015 1.00 94.49 471 A 1 ATOM 3658 C CA . VAL A 0 471 . -0.466 1.857 8.154 1.00 94.49 471 A 1 ATOM 3659 C C . VAL A 0 471 . -1.282 1.383 6.949 1.00 94.49 471 A 1 ATOM 3660 C CB . VAL A 0 471 . -0.582 3.387 8.333 1.00 94.49 471 A 1 ATOM 3661 O O . VAL A 0 471 . -2.328 0.756 7.119 1.00 94.49 471 A 1 ATOM 3662 C CG1 . VAL A 0 471 . -2.037 3.807 8.567 1.00 94.49 471 A 1 ATOM 3663 C CG2 . VAL A 0 471 . 0.251 3.881 9.525 1.00 94.49 471 A 1 ATOM 3664 N N . ILE A 0 472 . -0.763 1.584 5.732 1.00 94.71 472 A 1 ATOM 3665 C CA . ILE A 0 472 . -1.402 1.134 4.483 1.00 94.71 472 A 1 ATOM 3666 C C . ILE A 0 472 . -1.538 -0.397 4.461 1.00 94.71 472 A 1 ATOM 3667 C CB . ILE A 0 472 . -0.607 1.641 3.253 1.00 94.71 472 A 1 ATOM 3668 O O . ILE A 0 472 . -2.593 -0.931 4.110 1.00 94.71 472 A 1 ATOM 3669 C CG1 . ILE A 0 472 . -0.544 3.187 3.223 1.00 94.71 472 A 1 ATOM 3670 C CG2 . ILE A 0 472 . -1.239 1.120 1.945 1.00 94.71 472 A 1 ATOM 3671 C CD1 . ILE A 0 472 . 0.448 3.761 2.203 1.00 94.71 472 A 1 ATOM 3672 N N . VAL A 0 473 . -0.489 -1.118 4.870 1.00 95.90 473 A 1 ATOM 3673 C CA . VAL A 0 473 . -0.496 -2.589 4.937 1.00 95.90 473 A 1 ATOM 3674 C C . VAL A 0 473 . -1.509 -3.094 5.965 1.00 95.90 473 A 1 ATOM 3675 C CB . VAL A 0 473 . 0.917 -3.129 5.233 1.00 95.90 473 A 1 ATOM 3676 O O . VAL A 0 473 . -2.219 -4.062 5.691 1.00 95.90 473 A 1 ATOM 3677 C CG1 . VAL A 0 473 . 0.930 -4.645 5.479 1.00 95.90 473 A 1 ATOM 3678 C CG2 . VAL A 0 473 . 1.857 -2.863 4.048 1.00 95.90 473 A 1 ATOM 3679 N N . ASN A 0 474 . -1.633 -2.433 7.118 1.00 94.26 474 A 1 ATOM 3680 C CA . ASN A 0 474 . -2.645 -2.778 8.112 1.00 94.26 474 A 1 ATOM 3681 C C . ASN A 0 474 . -4.068 -2.569 7.564 1.00 94.26 474 A 1 ATOM 3682 C CB . ASN A 0 474 . -2.382 -1.980 9.396 1.00 94.26 474 A 1 ATOM 3683 O O . ASN A 0 474 . -4.897 -3.471 7.675 1.00 94.26 474 A 1 ATOM 3684 C CG . ASN A 0 474 . -3.318 -2.419 10.504 1.00 94.26 474 A 1 ATOM 3685 N ND2 . ASN A 0 474 . -4.161 -1.541 10.992 1.00 94.26 474 A 1 ATOM 3686 O OD1 . ASN A 0 474 . -3.318 -3.564 10.923 1.00 94.26 474 A 1 ATOM 3687 N N . ASN A 0 475 . -4.331 -1.447 6.882 1.00 92.29 475 A 1 ATOM 3688 C CA . ASN A 0 475 . -5.615 -1.196 6.213 1.00 92.29 475 A 1 ATOM 3689 C C . ASN A 0 475 . -5.939 -2.280 5.175 1.00 92.29 475 A 1 ATOM 3690 C CB . ASN A 0 475 . -5.607 0.203 5.567 1.00 92.29 475 A 1 ATOM 3691 O O . ASN A 0 475 . -7.059 -2.796 5.145 1.00 92.29 475 A 1 ATOM 3692 C CG . ASN A 0 475 . -5.666 1.343 6.567 1.00 92.29 475 A 1 ATOM 3693 N ND2 . ASN A 0 475 . -5.536 2.560 6.091 1.00 92.29 475 A 1 ATOM 3694 O OD1 . ASN A 0 475 . -5.851 1.150 7.759 1.00 92.29 475 A 1 ATOM 3695 N N . PHE A 0 476 . -4.954 -2.683 4.363 1.00 93.68 476 A 1 ATOM 3696 C CA . PHE A 0 476 . -5.111 -3.801 3.429 1.00 93.68 476 A 1 ATOM 3697 C C . PHE A 0 476 . -5.478 -5.097 4.156 1.00 93.68 476 A 1 ATOM 3698 C CB . PHE A 0 476 . -3.828 -4.022 2.613 1.00 93.68 476 A 1 ATOM 3699 O O . PHE A 0 476 . -6.443 -5.764 3.783 1.00 93.68 476 A 1 ATOM 3700 C CG . PHE A 0 476 . -3.979 -5.136 1.599 1.00 93.68 476 A 1 ATOM 3701 C CD1 . PHE A 0 476 . -3.354 -6.373 1.830 1.00 93.68 476 A 1 ATOM 3702 C CD2 . PHE A 0 476 . -4.784 -4.960 0.457 1.00 93.68 476 A 1 ATOM 3703 C CE1 . PHE A 0 476 . -3.527 -7.431 0.922 1.00 93.68 476 A 1 ATOM 3704 C CE2 . PHE A 0 476 . -4.961 -6.019 -0.451 1.00 93.68 476 A 1 ATOM 3705 C CZ . PHE A 0 476 . -4.330 -7.254 -0.218 1.00 93.68 476 A 1 ATOM 3706 N N . GLY A 0 477 . -4.733 -5.441 5.209 1.00 94.26 477 A 1 ATOM 3707 C CA . GLY A 0 477 . -4.945 -6.658 5.990 1.00 94.26 477 A 1 ATOM 3708 C C . GLY A 0 477 . -6.341 -6.731 6.611 1.00 94.26 477 A 1 ATOM 3709 O O . GLY A 0 477 . -6.985 -7.784 6.547 1.00 94.26 477 A 1 ATOM 3710 N N . MET A 0 478 . -6.841 -5.615 7.149 1.00 91.36 478 A 1 ATOM 3711 C CA . MET A 0 478 . -8.195 -5.519 7.702 1.00 91.36 478 A 1 ATOM 3712 C C . MET A 0 478 . -9.267 -5.738 6.627 1.00 91.36 478 A 1 ATOM 3713 C CB . MET A 0 478 . -8.405 -4.157 8.375 1.00 91.36 478 A 1 ATOM 3714 O O . MET A 0 478 . -10.120 -6.615 6.782 1.00 91.36 478 A 1 ATOM 3715 C CG . MET A 0 478 . -7.561 -3.973 9.639 1.00 91.36 478 A 1 ATOM 3716 S SD . MET A 0 478 . -8.018 -2.523 10.622 1.00 91.36 478 A 1 ATOM 3717 C CE . MET A 0 478 . -7.951 -1.166 9.424 1.00 91.36 478 A 1 ATOM 3718 N N . TYR A 0 479 . -9.204 -5.002 5.512 1.00 92.13 479 A 1 ATOM 3719 C CA . TYR A 0 479 . -10.200 -5.104 4.437 1.00 92.13 479 A 1 ATOM 3720 C C . TYR A 0 479 . -10.175 -6.465 3.750 1.00 92.13 479 A 1 ATOM 3721 C CB . TYR A 0 479 . -9.969 -3.994 3.406 1.00 92.13 479 A 1 ATOM 3722 O O . TYR A 0 479 . -11.226 -7.030 3.446 1.00 92.13 479 A 1 ATOM 3723 C CG . TYR A 0 479 . -10.123 -2.570 3.901 1.00 92.13 479 A 1 ATOM 3724 C CD1 . TYR A 0 479 . -10.773 -2.261 5.116 1.00 92.13 479 A 1 ATOM 3725 C CD2 . TYR A 0 479 . -9.616 -1.531 3.103 1.00 92.13 479 A 1 ATOM 3726 C CE1 . TYR A 0 479 . -10.868 -0.927 5.546 1.00 92.13 479 A 1 ATOM 3727 C CE2 . TYR A 0 479 . -9.728 -0.197 3.526 1.00 92.13 479 A 1 ATOM 3728 O OH . TYR A 0 479 . -10.500 1.401 5.132 1.00 92.13 479 A 1 ATOM 3729 C CZ . TYR A 0 479 . -10.361 0.110 4.745 1.00 92.13 479 A 1 ATOM 3730 N N . TYR A 0 480 . -8.987 -7.034 3.553 1.00 91.92 480 A 1 ATOM 3731 C CA . TYR A 0 480 . -8.836 -8.371 2.998 1.00 91.92 480 A 1 ATOM 3732 C C . TYR A 0 480 . -9.454 -9.431 3.911 1.00 91.92 480 A 1 ATOM 3733 C CB . TYR A 0 480 . -7.351 -8.643 2.741 1.00 91.92 480 A 1 ATOM 3734 O O . TYR A 0 480 . -10.215 -10.280 3.445 1.00 91.92 480 A 1 ATOM 3735 C CG . TYR A 0 480 . -7.120 -9.972 2.059 1.00 91.92 480 A 1 ATOM 3736 C CD1 . TYR A 0 480 . -6.738 -11.096 2.815 1.00 91.92 480 A 1 ATOM 3737 C CD2 . TYR A 0 480 . -7.325 -10.083 0.672 1.00 91.92 480 A 1 ATOM 3738 C CE1 . TYR A 0 480 . -6.546 -12.337 2.178 1.00 91.92 480 A 1 ATOM 3739 C CE2 . TYR A 0 480 . -7.145 -11.324 0.034 1.00 91.92 480 A 1 ATOM 3740 O OH . TYR A 0 480 . -6.561 -13.640 0.161 1.00 91.92 480 A 1 ATOM 3741 C CZ . TYR A 0 480 . -6.750 -12.449 0.785 1.00 91.92 480 A 1 ATOM 3742 N N . SER A 0 481 . -9.188 -9.360 5.218 1.00 92.32 481 A 1 ATOM 3743 C CA . SER A 0 481 . -9.743 -10.303 6.194 1.00 92.32 481 A 1 ATOM 3744 C C . SER A 0 481 . -11.269 -10.226 6.258 1.00 92.32 481 A 1 ATOM 3745 C CB . SER A 0 481 . -9.143 -10.057 7.580 1.00 92.32 481 A 1 ATOM 3746 O O . SER A 0 481 . -11.930 -11.267 6.240 1.00 92.32 481 A 1 ATOM 3747 O OG . SER A 0 481 . -7.742 -10.234 7.527 1.00 92.32 481 A 1 ATOM 3748 N N . LEU A 0 482 . -11.837 -9.014 6.254 1.00 90.00 482 A 1 ATOM 3749 C CA . LEU A 0 482 . -13.286 -8.802 6.244 1.00 90.00 482 A 1 ATOM 3750 C C . LEU A 0 482 . -13.929 -9.307 4.943 1.00 90.00 482 A 1 ATOM 3751 C CB . LEU A 0 482 . -13.573 -7.312 6.505 1.00 90.00 482 A 1 ATOM 3752 O O . LEU A 0 482 . -14.923 -10.030 4.994 1.00 90.00 482 A 1 ATOM 3753 C CG . LEU A 0 482 . -15.071 -6.948 6.552 1.00 90.00 482 A 1 ATOM 3754 C CD1 . LEU A 0 482 . -15.825 -7.698 7.651 1.00 90.00 482 A 1 ATOM 3755 C CD2 . LEU A 0 482 . -15.233 -5.451 6.806 1.00 90.00 482 A 1 ATOM 3756 N N . ALA A 0 483 . -13.334 -9.018 3.782 1.00 87.90 483 A 1 ATOM 3757 C CA . ALA A 0 483 . -13.819 -9.517 2.495 1.00 87.90 483 A 1 ATOM 3758 C C . ALA A 0 483 . -13.793 -11.056 2.431 1.00 87.90 483 A 1 ATOM 3759 C CB . ALA A 0 483 . -12.977 -8.891 1.377 1.00 87.90 483 A 1 ATOM 3760 O O . ALA A 0 483 . -14.768 -11.682 2.013 1.00 87.90 483 A 1 ATOM 3761 N N . MET A 0 484 . -12.713 -11.686 2.904 1.00 88.24 484 A 1 ATOM 3762 C CA . MET A 0 484 . -12.614 -13.147 2.984 1.00 88.24 484 A 1 ATOM 3763 C C . MET A 0 484 . -13.626 -13.746 3.972 1.00 88.24 484 A 1 ATOM 3764 C CB . MET A 0 484 . -11.189 -13.560 3.383 1.00 88.24 484 A 1 ATOM 3765 O O . MET A 0 484 . -14.165 -14.825 3.716 1.00 88.24 484 A 1 ATOM 3766 C CG . MET A 0 484 . -10.143 -13.313 2.289 1.00 88.24 484 A 1 ATOM 3767 S SD . MET A 0 484 . -10.420 -14.214 0.741 1.00 88.24 484 A 1 ATOM 3768 C CE . MET A 0 484 . -10.929 -12.825 -0.311 1.00 88.24 484 A 1 ATOM 3769 N N . ALA A 0 485 . -13.909 -13.066 5.086 1.00 88.75 485 A 1 ATOM 3770 C CA . ALA A 0 485 . -14.936 -13.485 6.036 1.00 88.75 485 A 1 ATOM 3771 C C . ALA A 0 485 . -16.343 -13.407 5.418 1.00 88.75 485 A 1 ATOM 3772 C CB . ALA A 0 485 . -14.813 -12.652 7.317 1.00 88.75 485 A 1 ATOM 3773 O O . ALA A 0 485 . -17.071 -14.401 5.472 1.00 88.75 485 A 1 ATOM 3774 N N . LYS A 0 486 . -16.690 -12.289 4.753 1.00 85.30 486 A 1 ATOM 3775 C CA . LYS A 0 486 . -17.966 -12.118 4.027 1.00 85.30 486 A 1 ATOM 3776 C C . LYS A 0 486 . -18.156 -13.201 2.950 1.00 85.30 486 A 1 ATOM 3777 C CB . LYS A 0 486 . -18.097 -10.686 3.431 1.00 85.30 486 A 1 ATOM 3778 O O . LYS A 0 486 . -19.265 -13.688 2.776 1.00 85.30 486 A 1 ATOM 3779 C CG . LYS A 0 486 . -18.415 -9.562 4.455 1.00 85.30 486 A 1 ATOM 3780 C CD . LYS A 0 486 . -18.856 -8.210 3.816 1.00 85.30 486 A 1 ATOM 3781 C CE . LYS A 0 486 . -19.274 -7.144 4.869 1.00 85.30 486 A 1 ATOM 3782 N NZ . LYS A 0 486 . -20.036 -5.959 4.344 1.00 85.30 486 A 1 ATOM 3783 N N . GLN A 0 487 . -17.083 -13.647 2.289 1.00 78.87 487 A 1 ATOM 3784 C CA . GLN A 0 487 . -17.148 -14.719 1.283 1.00 78.87 487 A 1 ATOM 3785 C C . GLN A 0 487 . -17.299 -16.134 1.852 1.00 78.87 487 A 1 ATOM 3786 C CB . GLN A 0 487 . -15.893 -14.671 0.406 1.00 78.87 487 A 1 ATOM 3787 O O . GLN A 0 487 . -17.919 -16.986 1.217 1.00 78.87 487 A 1 ATOM 3788 C CG . GLN A 0 487 . -15.965 -13.480 -0.546 1.00 78.87 487 A 1 ATOM 3789 C CD . GLN A 0 487 . -14.853 -13.490 -1.575 1.00 78.87 487 A 1 ATOM 3790 N NE2 . GLN A 0 487 . -15.135 -12.931 -2.727 1.00 78.87 487 A 1 ATOM 3791 O OE1 . GLN A 0 487 . -13.758 -14.004 -1.401 1.00 78.87 487 A 1 ATOM 3792 N N . LYS A 0 488 . -16.703 -16.419 3.016 1.00 83.39 488 A 1 ATOM 3793 C CA . LYS A 0 488 . -16.761 -17.751 3.644 1.00 83.39 488 A 1 ATOM 3794 C C . LYS A 0 488 . -18.055 -17.985 4.419 1.00 83.39 488 A 1 ATOM 3795 C CB . LYS A 0 488 . -15.556 -17.939 4.572 1.00 83.39 488 A 1 ATOM 3796 O O . LYS A 0 488 . -18.466 -19.135 4.575 1.00 83.39 488 A 1 ATOM 3797 C CG . LYS A 0 488 . -14.259 -18.175 3.791 1.00 83.39 488 A 1 ATOM 3798 C CD . LYS A 0 488 . -13.081 -18.279 4.765 1.00 83.39 488 A 1 ATOM 3799 C CE . LYS A 0 488 . -11.782 -18.503 3.988 1.00 83.39 488 A 1 ATOM 3800 N NZ . LYS A 0 488 . -10.615 -18.581 4.899 1.00 83.39 488 A 1 ATOM 3801 N N . LEU A 0 489 . -18.665 -16.925 4.945 1.00 81.84 489 A 1 ATOM 3802 C CA . LEU A 0 489 . -19.916 -17.024 5.684 1.00 81.84 489 A 1 ATOM 3803 C C . LEU A 0 489 . -21.061 -17.382 4.722 1.00 81.84 489 A 1 ATOM 3804 C CB . LEU A 0 489 . -20.181 -15.712 6.443 1.00 81.84 489 A 1 ATOM 3805 O O . LEU A 0 489 . -21.239 -16.716 3.702 1.00 81.84 489 A 1 ATOM 3806 C CG . LEU A 0 489 . -19.303 -15.558 7.700 1.00 81.84 489 A 1 ATOM 3807 C CD1 . LEU A 0 489 . -19.284 -14.102 8.157 1.00 81.84 489 A 1 ATOM 3808 C CD2 . LEU A 0 489 . -19.829 -16.412 8.860 1.00 81.84 489 A 1 ATOM 3809 N N . PRO A 0 490 . -21.864 -18.419 5.021 1.00 77.85 490 A 1 ATOM 3810 C CA . PRO A 0 490 . -23.036 -18.722 4.213 1.00 77.85 490 A 1 ATOM 3811 C C . PRO A 0 490 . -24.010 -17.540 4.258 1.00 77.85 490 A 1 ATOM 3812 C CB . PRO A 0 490 . -23.629 -19.997 4.820 1.00 77.85 490 A 1 ATOM 3813 O O . PRO A 0 490 . -24.127 -16.873 5.292 1.00 77.85 490 A 1 ATOM 3814 C CG . PRO A 0 490 . -23.191 -19.931 6.284 1.00 77.85 490 A 1 ATOM 3815 C CD . PRO A 0 490 . -21.822 -19.258 6.209 1.00 77.85 490 A 1 ATOM 3816 N N . ARG A 0 491 . -24.744 -17.301 3.159 1.00 69.29 491 A 1 ATOM 3817 C CA . ARG A 0 491 . -25.781 -16.256 3.112 1.00 69.29 491 A 1 ATOM 3818 C C . ARG A 0 491 . -26.693 -16.409 4.333 1.00 69.29 491 A 1 ATOM 3819 C CB . ARG A 0 491 . -26.588 -16.290 1.797 1.00 69.29 491 A 1 ATOM 3820 O O . ARG A 0 491 . -27.216 -17.497 4.593 1.00 69.29 491 A 1 ATOM 3821 C CG . ARG A 0 491 . -25.731 -15.950 0.565 1.00 69.29 491 A 1 ATOM 3822 C CD . ARG A 0 491 . -26.538 -15.888 -0.746 1.00 69.29 491 A 1 ATOM 3823 N NE . ARG A 0 491 . -27.120 -14.554 -1.015 1.00 69.29 491 A 1 ATOM 3824 N NH1 . ARG A 0 491 . -27.688 -14.898 -3.223 1.00 69.29 491 A 1 ATOM 3825 N NH2 . ARG A 0 491 . -28.042 -12.905 -2.306 1.00 69.29 491 A 1 ATOM 3826 C CZ . ARG A 0 491 . -27.612 -14.128 -2.173 1.00 69.29 491 A 1 ATOM 3827 N N . LYS A 0 492 . -26.822 -15.334 5.119 1.00 65.45 492 A 1 ATOM 3828 C CA . LYS A 0 492 . -27.552 -15.344 6.391 1.00 65.45 492 A 1 ATOM 3829 C C . LYS A 0 492 . -29.014 -15.712 6.128 1.00 65.45 492 A 1 ATOM 3830 C CB . LYS A 0 492 . -27.458 -13.973 7.099 1.00 65.45 492 A 1 ATOM 3831 O O . LYS A 0 492 . -29.789 -14.886 5.663 1.00 65.45 492 A 1 ATOM 3832 C CG . LYS A 0 492 . -26.071 -13.634 7.681 1.00 65.45 492 A 1 ATOM 3833 C CD . LYS A 0 492 . -26.102 -12.281 8.425 1.00 65.45 492 A 1 ATOM 3834 C CE . LYS A 0 492 . -24.734 -11.907 9.025 1.00 65.45 492 A 1 ATOM 3835 N NZ . LYS A 0 492 . -24.737 -10.562 9.673 1.00 65.45 492 A 1 ATOM 3836 N N . ARG A 0 493 . -29.416 -16.931 6.491 1.00 62.94 493 A 1 ATOM 3837 C CA . ARG A 0 493 . -30.835 -17.230 6.722 1.00 62.94 493 A 1 ATOM 3838 C C . ARG A 0 493 . -31.203 -16.509 8.015 1.00 62.94 493 A 1 ATOM 3839 C CB . ARG A 0 493 . -31.098 -18.747 6.775 1.00 62.94 493 A 1 ATOM 3840 O O . ARG A 0 493 . -30.561 -16.766 9.036 1.00 62.94 493 A 1 ATOM 3841 C CG . ARG A 0 493 . -30.671 -19.446 5.470 1.00 62.94 493 A 1 ATOM 3842 C CD . ARG A 0 493 . -30.998 -20.948 5.458 1.00 62.94 493 A 1 ATOM 3843 N NE . ARG A 0 493 . -32.258 -21.246 4.751 1.00 62.94 493 A 1 ATOM 3844 N NH1 . ARG A 0 493 . -32.298 -23.523 5.093 1.00 62.94 493 A 1 ATOM 3845 N NH2 . ARG A 0 493 . -33.867 -22.563 3.828 1.00 62.94 493 A 1 ATOM 3846 C CZ . ARG A 0 493 . -32.800 -22.439 4.563 1.00 62.94 493 A 1 ATOM 3847 N N . LYS A 0 494 . -32.161 -15.578 7.973 1.00 69.92 494 A 1 ATOM 3848 C CA . LYS A 0 494 . -32.645 -14.833 9.149 1.00 69.92 494 A 1 ATOM 3849 C C . LYS A 0 494 . -33.295 -15.808 10.140 1.00 69.92 494 A 1 ATOM 3850 C CB . LYS A 0 494 . -33.641 -13.733 8.724 1.00 69.92 494 A 1 ATOM 3851 O O . LYS A 0 494 . -34.501 -15.998 10.140 1.00 69.92 494 A 1 ATOM 3852 C CG . LYS A 0 494 . -33.006 -12.549 7.977 1.00 69.92 494 A 1 ATOM 3853 C CD . LYS A 0 494 . -34.090 -11.522 7.608 1.00 69.92 494 A 1 ATOM 3854 C CE . LYS A 0 494 . -33.502 -10.316 6.863 1.00 69.92 494 A 1 ATOM 3855 N NZ . LYS A 0 494 . -34.564 -9.372 6.426 1.00 69.92 494 A 1 ATOM 3856 N N . LYS A 0 495 . -32.476 -16.485 10.951 1.00 76.20 495 A 1 ATOM 3857 C CA . LYS A 0 495 . -32.942 -17.436 11.974 1.00 76.20 495 A 1 ATOM 3858 C C . LYS A 0 495 . -33.637 -16.726 13.131 1.00 76.20 495 A 1 ATOM 3859 C CB . LYS A 0 495 . -31.769 -18.264 12.516 1.00 76.20 495 A 1 ATOM 3860 O O . LYS A 0 495 . -34.518 -17.301 13.755 1.00 76.20 495 A 1 ATOM 3861 C CG . LYS A 0 495 . -31.249 -19.310 11.521 1.00 76.20 495 A 1 ATOM 3862 C CD . LYS A 0 495 . -30.122 -20.115 12.180 1.00 76.20 495 A 1 ATOM 3863 C CE . LYS A 0 495 . -29.622 -21.223 11.251 1.00 76.20 495 A 1 ATOM 3864 N NZ . LYS A 0 495 . -28.562 -22.026 11.912 1.00 76.20 495 A 1 ATOM 3865 N N . HIS A 0 496 . -33.213 -15.500 13.429 1.00 76.79 496 A 1 ATOM 3866 C CA . HIS A 0 496 . -33.834 -14.679 14.452 1.00 76.79 496 A 1 ATOM 3867 C C . HIS A 0 496 . -35.091 -14.022 13.879 1.00 76.79 496 A 1 ATOM 3868 C CB . HIS A 0 496 . -32.822 -13.653 14.968 1.00 76.79 496 A 1 ATOM 3869 O O . HIS A 0 496 . -35.001 -13.187 12.977 1.00 76.79 496 A 1 ATOM 3870 C CG . HIS A 0 496 . -33.371 -12.856 16.117 1.00 76.79 496 A 1 ATOM 3871 C CD2 . HIS A 0 496 . -33.403 -13.242 17.430 1.00 76.79 496 A 1 ATOM 3872 N ND1 . HIS A 0 496 . -33.967 -11.618 16.041 1.00 76.79 496 A 1 ATOM 3873 C CE1 . HIS A 0 496 . -34.335 -11.261 17.283 1.00 76.79 496 A 1 ATOM 3874 N NE2 . HIS A 0 496 . -34.016 -12.224 18.158 1.00 76.79 496 A 1 ATOM 3875 N N . ILE A 0 497 . -36.247 -14.418 14.403 1.00 75.03 497 A 1 ATOM 3876 C CA . ILE A 0 497 . -37.527 -13.780 14.113 1.00 75.03 497 A 1 ATOM 3877 C C . ILE A 0 497 . -37.671 -12.656 15.143 1.00 75.03 497 A 1 ATOM 3878 C CB . ILE A 0 497 . -38.683 -14.800 14.178 1.00 75.03 497 A 1 ATOM 3879 O O . ILE A 0 497 . -37.753 -12.959 16.335 1.00 75.03 497 A 1 ATOM 3880 C CG1 . ILE A 0 497 . -38.439 -15.957 13.178 1.00 75.03 497 A 1 ATOM 3881 C CG2 . ILE A 0 497 . -40.019 -14.094 13.879 1.00 75.03 497 A 1 ATOM 3882 C CD1 . ILE A 0 497 . -39.410 -17.131 13.342 1.00 75.03 497 A 1 ATOM 3883 N N . PRO A 0 498 . -37.632 -11.376 14.732 1.00 77.12 498 A 1 ATOM 3884 C CA . PRO A 0 498 . -37.807 -10.283 15.674 1.00 77.12 498 A 1 ATOM 3885 C C . PRO A 0 498 . -39.184 -10.402 16.347 1.00 77.12 498 A 1 ATOM 3886 C CB . PRO A 0 498 . -37.656 -8.995 14.860 1.00 77.12 498 A 1 ATOM 3887 O O . PRO A 0 498 . -40.159 -10.734 15.664 1.00 77.12 498 A 1 ATOM 3888 C CG . PRO A 0 498 . -38.031 -9.422 13.441 1.00 77.12 498 A 1 ATOM 3889 C CD . PRO A 0 498 . -37.570 -10.876 13.368 1.00 77.12 498 A 1 ATOM 3890 N N . PRO A 0 499 . -39.292 -10.136 17.661 1.00 72.59 499 A 1 ATOM 3891 C CA . PRO A 0 499 . -40.585 -10.028 18.319 1.00 72.59 499 A 1 ATOM 3892 C C . PRO A 0 499 . -41.465 -9.027 17.568 1.00 72.59 499 A 1 ATOM 3893 C CB . PRO A 0 499 . -40.296 -9.565 19.752 1.00 72.59 499 A 1 ATOM 3894 O O . PRO A 0 499 . -40.981 -7.977 17.138 1.00 72.59 499 A 1 ATOM 3895 C CG . PRO A 0 499 . -38.840 -9.969 19.980 1.00 72.59 499 A 1 ATOM 3896 C CD . PRO A 0 499 . -38.215 -9.854 18.594 1.00 72.59 499 A 1 ATOM 3897 N N . ALA A 0 500 . -42.751 -9.345 17.401 1.00 56.71 500 A 1 ATOM 3898 C CA . ALA A 0 500 . -43.693 -8.396 16.824 1.00 56.71 500 A 1 ATOM 3899 C C . ALA A 0 500 . -43.675 -7.102 17.661 1.00 56.71 500 A 1 ATOM 3900 C CB . ALA A 0 500 . -45.091 -9.024 16.774 1.00 56.71 500 A 1 ATOM 3901 O O . ALA A 0 500 . -43.686 -7.198 18.895 1.00 56.71 500 A 1 ATOM 3902 N N . PRO A 0 501 . -43.636 -5.908 17.040 1.00 44.77 501 A 1 ATOM 3903 C CA . PRO A 0 501 . -43.741 -4.665 17.787 1.00 44.77 501 A 1 ATOM 3904 C C . PRO A 0 501 . -45.057 -4.688 18.569 1.00 44.77 501 A 1 ATOM 3905 C CB . PRO A 0 501 . -43.657 -3.539 16.747 1.00 44.77 501 A 1 ATOM 3906 O O . PRO A 0 501 . -46.137 -4.707 17.979 1.00 44.77 501 A 1 ATOM 3907 C CG . PRO A 0 501 . -44.053 -4.209 15.432 1.00 44.77 501 A 1 ATOM 3908 C CD . PRO A 0 501 . -43.592 -5.653 15.609 1.00 44.77 501 A 1 ATOM 3909 N N . GLN A 0 502 . -44.973 -4.740 19.902 1.00 35.33 502 A 1 ATOM 3910 C CA . GLN A 0 502 . -46.146 -4.537 20.742 1.00 35.33 502 A 1 ATOM 3911 C C . GLN A 0 502 . -46.653 -3.123 20.462 1.00 35.33 502 A 1 ATOM 3912 C CB . GLN A 0 502 . -45.833 -4.759 22.231 1.00 35.33 502 A 1 ATOM 3913 O O . GLN A 0 502 . -45.910 -2.148 20.591 1.00 35.33 502 A 1 ATOM 3914 C CG . GLN A 0 502 . -45.644 -6.249 22.562 1.00 35.33 502 A 1 ATOM 3915 C CD . GLN A 0 502 . -45.453 -6.523 24.054 1.00 35.33 502 A 1 ATOM 3916 N NE2 . GLN A 0 502 . -45.218 -7.758 24.437 1.00 35.33 502 A 1 ATOM 3917 O OE1 . GLN A 0 502 . -45.506 -5.658 24.909 1.00 35.33 502 A 1 ATOM 3918 N N . ALA A 0 503 . -47.902 -3.033 20.013 1.00 32.33 503 A 1 ATOM 3919 C CA . ALA A 0 503 . -48.605 -1.795 19.722 1.00 32.33 503 A 1 ATOM 3920 C C . ALA A 0 503 . -48.874 -1.018 21.023 1.00 32.33 503 A 1 ATOM 3921 C CB . ALA A 0 503 . -49.880 -2.152 18.941 1.00 32.33 503 A 1 ATOM 3922 O O . ALA A 0 503 . -49.989 -1.004 21.527 1.00 32.33 503 A 1 ATOM 3923 N N . SER A 0 504 . -47.827 -0.415 21.586 1.00 29.09 504 A 1 ATOM 3924 C CA . SER A 0 504 . -47.882 0.558 22.681 1.00 29.09 504 A 1 ATOM 3925 C C . SER A 0 504 . -46.516 1.243 22.847 1.00 29.09 504 A 1 ATOM 3926 C CB . SER A 0 504 . -48.349 -0.088 23.998 1.00 29.09 504 A 1 ATOM 3927 O O . SER A 0 504 . -45.812 1.035 23.833 1.00 29.09 504 A 1 ATOM 3928 O OG . SER A 0 504 . -47.473 -1.120 24.402 1.00 29.09 504 A 1 ATOM 3929 N N . SER A 0 505 . -46.086 2.017 21.848 1.00 31.97 505 A 1 ATOM 3930 C CA . SER A 0 505 . -45.090 3.093 22.002 1.00 31.97 505 A 1 ATOM 3931 C C . SER A 0 505 . -45.124 3.989 20.758 1.00 31.97 505 A 1 ATOM 3932 C CB . SER A 0 505 . -43.665 2.558 22.192 1.00 31.97 505 A 1 ATOM 3933 O O . SER A 0 505 . -44.855 3.492 19.661 1.00 31.97 505 A 1 ATOM 3934 O OG . SER A 0 505 . -43.467 2.214 23.548 1.00 31.97 505 A 1 ATOM 3935 N N . PRO A 0 506 . -45.480 5.280 20.882 1.00 36.37 506 A 1 ATOM 3936 C CA . PRO A 0 506 . -45.522 6.181 19.746 1.00 36.37 506 A 1 ATOM 3937 C C . PRO A 0 506 . -44.108 6.520 19.267 1.00 36.37 506 A 1 ATOM 3938 C CB . PRO A 0 506 . -46.324 7.410 20.179 1.00 36.37 506 A 1 ATOM 3939 O O . PRO A 0 506 . -43.210 6.844 20.042 1.00 36.37 506 A 1 ATOM 3940 C CG . PRO A 0 506 . -46.372 7.352 21.707 1.00 36.37 506 A 1 ATOM 3941 C CD . PRO A 0 506 . -45.867 5.965 22.104 1.00 36.37 506 A 1 ATOM 3942 N N . THR A 0 507 . -43.951 6.433 17.952 1.00 35.45 507 A 1 ATOM 3943 C CA . THR A 0 507 . -42.815 6.841 17.132 1.00 35.45 507 A 1 ATOM 3944 C C . THR A 0 507 . -42.213 8.169 17.601 1.00 35.45 507 A 1 ATOM 3945 C CB . THR A 0 507 . -43.341 6.990 15.691 1.00 35.45 507 A 1 ATOM 3946 O O . THR A 0 507 . -42.882 9.202 17.594 1.00 35.45 507 A 1 ATOM 3947 C CG2 . THR A 0 507 . -42.238 7.038 14.639 1.00 35.45 507 A 1 ATOM 3948 O OG1 . THR A 0 507 . -44.166 5.888 15.362 1.00 35.45 507 A 1 ATOM 3949 N N . PHE A 0 508 . -40.929 8.160 17.971 1.00 32.52 508 A 1 ATOM 3950 C CA . PHE A 0 508 . -40.152 9.377 18.195 1.00 32.52 508 A 1 ATOM 3951 C C . PHE A 0 508 . -39.926 10.073 16.845 1.00 32.52 508 A 1 ATOM 3952 C CB . PHE A 0 508 . -38.844 9.028 18.928 1.00 32.52 508 A 1 ATOM 3953 O O . PHE A 0 508 . -38.982 9.769 16.114 1.00 32.52 508 A 1 ATOM 3954 C CG . PHE A 0 508 . -38.018 10.224 19.375 1.00 32.52 508 A 1 ATOM 3955 C CD1 . PHE A 0 508 . -36.934 10.676 18.598 1.00 32.52 508 A 1 ATOM 3956 C CD2 . PHE A 0 508 . -38.312 10.867 20.593 1.00 32.52 508 A 1 ATOM 3957 C CE1 . PHE A 0 508 . -36.147 11.756 19.039 1.00 32.52 508 A 1 ATOM 3958 C CE2 . PHE A 0 508 . -37.527 11.948 21.033 1.00 32.52 508 A 1 ATOM 3959 C CZ . PHE A 0 508 . -36.443 12.392 20.257 1.00 32.52 508 A 1 ATOM 3960 N N . CYS A 0 509 . -40.831 10.983 16.487 1.00 31.65 509 A 1 ATOM 3961 C CA . CYS A 0 509 . -40.607 11.943 15.415 1.00 31.65 509 A 1 ATOM 3962 C C . CYS A 0 509 . -39.605 12.994 15.900 1.00 31.65 509 A 1 ATOM 3963 C CB . CYS A 0 509 . -41.929 12.578 14.965 1.00 31.65 509 A 1 ATOM 3964 O O . CYS A 0 509 . -39.870 13.761 16.823 1.00 31.65 509 A 1 ATOM 3965 S SG . CYS A 0 509 . -42.783 11.449 13.828 1.00 31.65 509 A 1 ATOM 3966 N N . LYS A 0 510 . -38.447 13.022 15.243 1.00 32.59 510 A 1 ATOM 3967 C CA . LYS A 0 510 . -37.458 14.096 15.315 1.00 32.59 510 A 1 ATOM 3968 C C . LYS A 0 510 . -38.092 15.346 14.680 1.00 32.59 510 A 1 ATOM 3969 C CB . LYS A 0 510 . -36.179 13.596 14.592 1.00 32.59 510 A 1 ATOM 3970 O O . LYS A 0 510 . -38.009 15.525 13.471 1.00 32.59 510 A 1 ATOM 3971 C CG . LYS A 0 510 . -34.872 13.867 15.347 1.00 32.59 510 A 1 ATOM 3972 C CD . LYS A 0 510 . -33.689 13.210 14.610 1.00 32.59 510 A 1 ATOM 3973 C CE . LYS A 0 510 . -32.390 13.378 15.410 1.00 32.59 510 A 1 ATOM 3974 N NZ . LYS A 0 510 . -31.263 12.587 14.849 1.00 32.59 510 A 1 ATOM 3975 N N . THR A 0 511 . -38.788 16.167 15.464 1.00 32.12 511 A 1 ATOM 3976 C CA . THR A 0 511 . -39.280 17.469 14.990 1.00 32.12 511 A 1 ATOM 3977 C C . THR A 0 511 . -38.251 18.527 15.350 1.00 32.12 511 A 1 ATOM 3978 C CB . THR A 0 511 . -40.673 17.825 15.522 1.00 32.12 511 A 1 ATOM 3979 O O . THR A 0 511 . -38.073 18.869 16.518 1.00 32.12 511 A 1 ATOM 3980 C CG2 . THR A 0 511 . -41.238 19.077 14.846 1.00 32.12 511 A 1 ATOM 3981 O OG1 . THR A 0 511 . -41.571 16.778 15.229 1.00 32.12 511 A 1 ATOM 3982 N N . GLU A 0 512 . -37.554 19.015 14.327 1.00 33.64 512 A 1 ATOM 3983 C CA . GLU A 0 512 . -36.707 20.194 14.416 1.00 33.64 512 A 1 ATOM 3984 C C . GLU A 0 512 . -37.533 21.400 14.880 1.00 33.64 512 A 1 ATOM 3985 C CB . GLU A 0 512 . -36.041 20.485 13.062 1.00 33.64 512 A 1 ATOM 3986 O O . GLU A 0 512 . -38.542 21.770 14.279 1.00 33.64 512 A 1 ATOM 3987 C CG . GLU A 0 512 . -35.084 19.366 12.625 1.00 33.64 512 A 1 ATOM 3988 C CD . GLU A 0 512 . -34.053 19.864 11.602 1.00 33.64 512 A 1 ATOM 3989 O OE1 . GLU A 0 512 . -32.868 19.496 11.766 1.00 33.64 512 A 1 ATOM 3990 O OE2 . GLU A 0 512 . -34.452 20.598 10.670 1.00 33.64 512 A 1 ATOM 3991 N N . LEU A 0 513 . -37.091 22.016 15.973 1.00 33.72 513 A 1 ATOM 3992 C CA . LEU A 0 513 . -37.507 23.350 16.376 1.00 33.72 513 A 1 ATOM 3993 C C . LEU A 0 513 . -36.929 24.347 15.370 1.00 33.72 513 A 1 ATOM 3994 C CB . LEU A 0 513 . -36.970 23.619 17.800 1.00 33.72 513 A 1 ATOM 3995 O O . LEU A 0 513 . -35.755 24.694 15.462 1.00 33.72 513 A 1 ATOM 3996 C CG . LEU A 0 513 . -37.945 23.210 18.917 1.00 33.72 513 A 1 ATOM 3997 C CD1 . LEU A 0 513 . -37.187 22.710 20.146 1.00 33.72 513 A 1 ATOM 3998 C CD2 . LEU A 0 513 . -38.804 24.407 19.338 1.00 33.72 513 A 1 ATOM 3999 N N . ASN A 0 514 . -37.747 24.838 14.439 1.00 35.41 514 A 1 ATOM 4000 C CA . ASN A 0 514 . -37.515 26.160 13.870 1.00 35.41 514 A 1 ATOM 4001 C C . ASN A 0 514 . -38.797 26.838 13.364 1.00 35.41 514 A 1 ATOM 4002 C CB . ASN A 0 514 . -36.392 26.127 12.805 1.00 35.41 514 A 1 ATOM 4003 O O . ASN A 0 514 . -39.465 26.367 12.454 1.00 35.41 514 A 1 ATOM 4004 C CG . ASN A 0 514 . -35.135 26.877 13.235 1.00 35.41 514 A 1 ATOM 4005 N ND2 . ASN A 0 514 . -34.066 26.750 12.486 1.00 35.41 514 A 1 ATOM 4006 O OD1 . ASN A 0 514 . -35.091 27.622 14.203 1.00 35.41 514 A 1 ATOM 4007 N N . MET A 0 515 . -39.034 28.005 13.966 1.00 34.65 515 A 1 ATOM 4008 C CA . MET A 0 515 . -39.819 29.159 13.519 1.00 34.65 515 A 1 ATOM 4009 C C . MET A 0 515 . -41.342 29.060 13.350 1.00 34.65 515 A 1 ATOM 4010 C CB . MET A 0 515 . -39.136 29.861 12.338 1.00 34.65 515 A 1 ATOM 4011 O O . MET A 0 515 . -41.907 28.368 12.512 1.00 34.65 515 A 1 ATOM 4012 C CG . MET A 0 515 . -37.981 30.715 12.868 1.00 34.65 515 A 1 ATOM 4013 S SD . MET A 0 515 . -37.006 31.565 11.609 1.00 34.65 515 A 1 ATOM 4014 C CE . MET A 0 515 . -35.772 32.318 12.701 1.00 34.65 515 A 1 ATOM 4015 N N . ALA A 0 516 . -41.980 29.918 14.146 1.00 32.18 516 A 1 ATOM 4016 C CA . ALA A 0 516 . -43.354 30.366 14.071 1.00 32.18 516 A 1 ATOM 4017 C C . ALA A 0 516 . -43.700 31.028 12.727 1.00 32.18 516 A 1 ATOM 4018 C CB . ALA A 0 516 . -43.501 31.403 15.197 1.00 32.18 516 A 1 ATOM 4019 O O . ALA A 0 516 . -42.911 31.816 12.213 1.00 32.18 516 A 1 ATOM 4020 N N . CYS A 0 517 . -44.923 30.799 12.239 1.00 35.10 517 A 1 ATOM 4021 C CA . CYS A 0 517 . -45.880 31.873 11.947 1.00 35.10 517 A 1 ATOM 4022 C C . CYS A 0 517 . -47.250 31.316 11.526 1.00 35.10 517 A 1 ATOM 4023 C CB . CYS A 0 517 . -45.353 32.869 10.901 1.00 35.10 517 A 1 ATOM 4024 O O . CYS A 0 517 . -47.361 30.396 10.722 1.00 35.10 517 A 1 ATOM 4025 S SG . CYS A 0 517 . -44.827 34.380 11.772 1.00 35.10 517 A 1 ATOM 4026 N N . ASN A 0 518 . -48.289 31.920 12.102 1.00 31.28 518 A 1 ATOM 4027 C CA . ASN A 0 518 . -49.710 31.667 11.887 1.00 31.28 518 A 1 ATOM 4028 C C . ASN A 0 518 . -50.145 31.918 10.436 1.00 31.28 518 A 1 ATOM 4029 C CB . ASN A 0 518 . -50.480 32.671 12.773 1.00 31.28 518 A 1 ATOM 4030 O O . ASN A 0 518 . -49.774 32.943 9.868 1.00 31.28 518 A 1 ATOM 4031 C CG . ASN A 0 518 . -50.301 32.467 14.263 1.00 31.28 518 A 1 ATOM 4032 N ND2 . ASN A 0 518 . -50.326 33.524 15.042 1.00 31.28 518 A 1 ATOM 4033 O OD1 . ASN A 0 518 . -50.154 31.365 14.749 1.00 31.28 518 A 1 ATOM 4034 N N . SER A 0 519 . -51.050 31.095 9.898 1.00 39.99 519 A 1 ATOM 4035 C CA . SER A 0 519 . -52.351 31.552 9.364 1.00 39.99 519 A 1 ATOM 4036 C C . SER A 0 519 . -53.167 30.409 8.745 1.00 39.99 519 A 1 ATOM 4037 C CB . SER A 0 519 . -52.285 32.733 8.378 1.00 39.99 519 A 1 ATOM 4038 O O . SER A 0 519 . -52.665 29.499 8.098 1.00 39.99 519 A 1 ATOM 4039 O OG . SER A 0 519 . -51.145 32.696 7.558 1.00 39.99 519 A 1 ATOM 4040 N N . THR A 0 520 . -54.462 30.487 9.020 1.00 34.02 520 A 1 ATOM 4041 C CA . THR A 0 520 . -55.594 29.656 8.609 1.00 34.02 520 A 1 ATOM 4042 C C . THR A 0 520 . -55.941 29.786 7.124 1.00 34.02 520 A 1 ATOM 4043 C CB . THR A 0 520 . -56.823 30.202 9.374 1.00 34.02 520 A 1 ATOM 4044 O O . THR A 0 520 . -56.245 30.897 6.698 1.00 34.02 520 A 1 ATOM 4045 C CG2 . THR A 0 520 . -56.919 29.705 10.811 1.00 34.02 520 A 1 ATOM 4046 O OG1 . THR A 0 520 . -56.754 31.618 9.457 1.00 34.02 520 A 1 ATOM 4047 N N . GLN A 0 521 . -56.072 28.670 6.395 1.00 35.86 521 A 1 ATOM 4048 C CA . GLN A 0 521 . -57.214 28.434 5.498 1.00 35.86 521 A 1 ATOM 4049 C C . GLN A 0 521 . -57.315 26.963 5.065 1.00 35.86 521 A 1 ATOM 4050 C CB . GLN A 0 521 . -57.249 29.370 4.267 1.00 35.86 521 A 1 ATOM 4051 O O . GLN A 0 521 . -56.322 26.287 4.819 1.00 35.86 521 A 1 ATOM 4052 C CG . GLN A 0 521 . -58.647 30.005 4.133 1.00 35.86 521 A 1 ATOM 4053 C CD . GLN A 0 521 . -58.701 31.180 3.161 1.00 35.86 521 A 1 ATOM 4054 N NE2 . GLN A 0 521 . -59.658 32.071 3.313 1.00 35.86 521 A 1 ATOM 4055 O OE1 . GLN A 0 521 . -57.901 31.345 2.258 1.00 35.86 521 A 1 ATOM 4056 N N . SER A 0 522 . -58.558 26.502 5.045 1.00 31.58 522 A 1 ATOM 4057 C CA . SER A 0 522 . -59.091 25.237 4.552 1.00 31.58 522 A 1 ATOM 4058 C C . SER A 0 522 . -58.743 24.962 3.086 1.00 31.58 522 A 1 ATOM 4059 C CB . SER A 0 522 . -60.618 25.388 4.658 1.00 31.58 522 A 1 ATOM 4060 O O . SER A 0 522 . -58.756 25.895 2.293 1.00 31.58 522 A 1 ATOM 4061 O OG . SER A 0 522 . -61.029 26.656 4.157 1.00 31.58 522 A 1 ATOM 4062 N N . ASP A 0 523 . -58.477 23.696 2.733 1.00 34.88 523 A 1 ATOM 4063 C CA . ASP A 0 523 . -59.224 22.950 1.700 1.00 34.88 523 A 1 ATOM 4064 C C . ASP A 0 523 . -58.555 21.607 1.312 1.00 34.88 523 A 1 ATOM 4065 C CB . ASP A 0 523 . -59.536 23.779 0.429 1.00 34.88 523 A 1 ATOM 4066 O O . ASP A 0 523 . -57.393 21.541 0.931 1.00 34.88 523 A 1 ATOM 4067 C CG . ASP A 0 523 . -60.783 24.676 0.580 1.00 34.88 523 A 1 ATOM 4068 O OD1 . ASP A 0 523 . -61.570 24.439 1.530 1.00 34.88 523 A 1 ATOM 4069 O OD2 . ASP A 0 523 . -60.978 25.555 -0.286 1.00 34.88 523 A 1 ATOM 4070 N N . THR A 0 524 . -59.377 20.554 1.380 1.00 34.66 524 A 1 ATOM 4071 C CA . THR A 0 524 . -59.489 19.377 0.489 1.00 34.66 524 A 1 ATOM 4072 C C . THR A 0 524 . -58.323 18.378 0.292 1.00 34.66 524 A 1 ATOM 4073 C CB . THR A 0 524 . -60.122 19.779 -0.856 1.00 34.66 524 A 1 ATOM 4074 O O . THR A 0 524 . -57.226 18.682 -0.159 1.00 34.66 524 A 1 ATOM 4075 C CG2 . THR A 0 524 . -60.940 18.639 -1.464 1.00 34.66 524 A 1 ATOM 4076 O OG1 . THR A 0 524 . -61.057 20.819 -0.671 1.00 34.66 524 A 1 ATOM 4077 N N . CYS A 0 525 . -58.661 17.109 0.556 1.00 25.20 525 A 1 ATOM 4078 C CA . CYS A 0 525 . -57.928 15.856 0.354 1.00 25.20 525 A 1 ATOM 4079 C C . CYS A 0 525 . -57.310 15.645 -1.046 1.00 25.20 525 A 1 ATOM 4080 C CB . CYS A 0 525 . -58.981 14.738 0.516 1.00 25.20 525 A 1 ATOM 4081 O O . CYS A 0 525 . -58.006 15.859 -2.031 1.00 25.20 525 A 1 ATOM 4082 S SG . CYS A 0 525 . -59.908 14.827 2.077 1.00 25.20 525 A 1 ATOM 4083 N N . LEU A 0 526 . -56.095 15.068 -1.125 1.00 31.02 526 A 1 ATOM 4084 C CA . LEU A 0 526 . -55.758 13.808 -1.838 1.00 31.02 526 A 1 ATOM 4085 C C . LEU A 0 526 . -54.230 13.590 -1.954 1.00 31.02 526 A 1 ATOM 4086 C CB . LEU A 0 526 . -56.400 13.674 -3.248 1.00 31.02 526 A 1 ATOM 4087 O O . LEU A 0 526 . -53.515 14.392 -2.542 1.00 31.02 526 A 1 ATOM 4088 C CG . LEU A 0 526 . -57.555 12.644 -3.290 1.00 31.02 526 A 1 ATOM 4089 C CD1 . LEU A 0 526 . -58.783 13.153 -4.041 1.00 31.02 526 A 1 ATOM 4090 C CD2 . LEU A 0 526 . -57.090 11.354 -3.973 1.00 31.02 526 A 1 ATOM 4091 N N . GLY A 0 527 . -53.783 12.454 -1.406 1.00 29.26 527 A 1 ATOM 4092 C CA . GLY A 0 527 . -52.541 11.696 -1.632 1.00 29.26 527 A 1 ATOM 4093 C C . GLY A 0 527 . -51.312 12.357 -2.269 1.00 29.26 527 A 1 ATOM 4094 O O . GLY A 0 527 . -51.278 12.574 -3.480 1.00 29.26 527 A 1 ATOM 4095 N N . LYS A 0 528 . -50.224 12.482 -1.487 1.00 32.09 528 A 1 ATOM 4096 C CA . LYS A 0 528 . -48.848 12.450 -2.022 1.00 32.09 528 A 1 ATOM 4097 C C . LYS A 0 528 . -47.770 12.206 -0.951 1.00 32.09 528 A 1 ATOM 4098 C CB . LYS A 0 528 . -48.574 13.709 -2.885 1.00 32.09 528 A 1 ATOM 4099 O O . LYS A 0 528 . -46.962 13.081 -0.666 1.00 32.09 528 A 1 ATOM 4100 C CG . LYS A 0 528 . -47.977 13.301 -4.241 1.00 32.09 528 A 1 ATOM 4101 C CD . LYS A 0 528 . -48.037 14.479 -5.214 1.00 32.09 528 A 1 ATOM 4102 C CE . LYS A 0 528 . -47.539 14.050 -6.595 1.00 32.09 528 A 1 ATOM 4103 N NZ . LYS A 0 528 . -47.902 15.063 -7.616 1.00 32.09 528 A 1 ATOM 4104 N N . ASP A 0 529 . -47.702 10.984 -0.427 1.00 28.81 529 A 1 ATOM 4105 C CA . ASP A 0 529 . -46.533 10.500 0.322 1.00 28.81 529 A 1 ATOM 4106 C C . ASP A 0 529 . -45.623 9.686 -0.605 1.00 28.81 529 A 1 ATOM 4107 C CB . ASP A 0 529 . -46.958 9.676 1.548 1.00 28.81 529 A 1 ATOM 4108 O O . ASP A 0 529 . -45.934 8.552 -0.953 1.00 28.81 529 A 1 ATOM 4109 C CG . ASP A 0 529 . -47.468 10.553 2.692 1.00 28.81 529 A 1 ATOM 4110 O OD1 . ASP A 0 529 . -46.842 11.610 2.925 1.00 28.81 529 A 1 ATOM 4111 O OD2 . ASP A 0 529 . -48.478 10.154 3.309 1.00 28.81 529 A 1 ATOM 4112 N N . ASN A 0 530 . -44.534 10.309 -1.070 1.00 31.37 530 A 1 ATOM 4113 C CA . ASN A 0 530 . -43.242 9.676 -1.385 1.00 31.37 530 A 1 ATOM 4114 C C . ASN A 0 530 . -42.323 10.701 -2.062 1.00 31.37 530 A 1 ATOM 4115 C CB . ASN A 0 530 . -43.364 8.397 -2.259 1.00 31.37 530 A 1 ATOM 4116 O O . ASN A 0 530 . -42.223 10.742 -3.290 1.00 31.37 530 A 1 ATOM 4117 C CG . ASN A 0 530 . -43.303 7.112 -1.446 1.00 31.37 530 A 1 ATOM 4118 N ND2 . ASN A 0 530 . -43.457 5.977 -2.085 1.00 31.37 530 A 1 ATOM 4119 O OD1 . ASN A 0 530 . -43.023 7.088 -0.260 1.00 31.37 530 A 1 ATOM 4120 N N . ARG A 0 531 . -41.663 11.560 -1.271 1.00 32.21 531 A 1 ATOM 4121 C CA . ARG A 0 531 . -40.519 12.366 -1.751 1.00 32.21 531 A 1 ATOM 4122 C C . ARG A 0 531 . -39.606 12.949 -0.661 1.00 32.21 531 A 1 ATOM 4123 C CB . ARG A 0 531 . -40.998 13.432 -2.772 1.00 32.21 531 A 1 ATOM 4124 O O . ARG A 0 531 . -38.938 13.947 -0.901 1.00 32.21 531 A 1 ATOM 4125 C CG . ARG A 0 531 . -40.357 13.153 -4.141 1.00 32.21 531 A 1 ATOM 4126 C CD . ARG A 0 531 . -40.889 14.098 -5.217 1.00 32.21 531 A 1 ATOM 4127 N NE . ARG A 0 531 . -40.511 13.618 -6.560 1.00 32.21 531 A 1 ATOM 4128 N NH1 . ARG A 0 531 . -40.037 15.644 -7.535 1.00 32.21 531 A 1 ATOM 4129 N NH2 . ARG A 0 531 . -39.871 13.771 -8.737 1.00 32.21 531 A 1 ATOM 4130 C CZ . ARG A 0 531 . -40.143 14.346 -7.599 1.00 32.21 531 A 1 ATOM 4131 N N . LEU A 0 532 . -39.536 12.328 0.520 1.00 31.23 532 A 1 ATOM 4132 C CA . LEU A 0 532 . -38.779 12.864 1.667 1.00 31.23 532 A 1 ATOM 4133 C C . LEU A 0 532 . -37.783 11.854 2.269 1.00 31.23 532 A 1 ATOM 4134 C CB . LEU A 0 532 . -39.766 13.532 2.654 1.00 31.23 532 A 1 ATOM 4135 O O . LEU A 0 532 . -37.615 11.755 3.477 1.00 31.23 532 A 1 ATOM 4136 C CG . LEU A 0 532 . -39.379 14.987 2.990 1.00 31.23 532 A 1 ATOM 4137 C CD1 . LEU A 0 532 . -40.609 15.771 3.441 1.00 31.23 532 A 1 ATOM 4138 C CD2 . LEU A 0 532 . -38.319 15.057 4.089 1.00 31.23 532 A 1 ATOM 4139 N N . LEU A 0 533 . -37.100 11.109 1.394 1.00 33.07 533 A 1 ATOM 4140 C CA . LEU A 0 533 . -36.008 10.185 1.734 1.00 33.07 533 A 1 ATOM 4141 C C . LEU A 0 533 . -34.799 10.380 0.797 1.00 33.07 533 A 1 ATOM 4142 C CB . LEU A 0 533 . -36.552 8.734 1.809 1.00 33.07 533 A 1 ATOM 4143 O O . LEU A 0 533 . -34.155 9.426 0.392 1.00 33.07 533 A 1 ATOM 4144 C CG . LEU A 0 533 . -36.750 8.231 3.251 1.00 33.07 533 A 1 ATOM 4145 C CD1 . LEU A 0 533 . -37.647 6.993 3.250 1.00 33.07 533 A 1 ATOM 4146 C CD2 . LEU A 0 533 . -35.420 7.850 3.912 1.00 33.07 533 A 1 ATOM 4147 N N . GLU A 0 534 . -34.477 11.627 0.438 1.00 33.74 534 A 1 ATOM 4148 C CA . GLU A 0 534 . -33.252 11.944 -0.327 1.00 33.74 534 A 1 ATOM 4149 C C . GLU A 0 534 . -32.505 13.205 0.151 1.00 33.74 534 A 1 ATOM 4150 C CB . GLU A 0 534 . -33.539 11.956 -1.846 1.00 33.74 534 A 1 ATOM 4151 O O . GLU A 0 534 . -31.433 13.506 -0.363 1.00 33.74 534 A 1 ATOM 4152 C CG . GLU A 0 534 . -33.064 10.647 -2.505 1.00 33.74 534 A 1 ATOM 4153 C CD . GLU A 0 534 . -33.282 10.618 -4.023 1.00 33.74 534 A 1 ATOM 4154 O OE1 . GLU A 0 534 . -32.364 10.141 -4.729 1.00 33.74 534 A 1 ATOM 4155 O OE2 . GLU A 0 534 . -34.368 11.059 -4.468 1.00 33.74 534 A 1 ATOM 4156 N N . HIS A 0 535 . -32.976 13.910 1.189 1.00 31.81 535 A 1 ATOM 4157 C CA . HIS A 0 535 . -32.370 15.191 1.594 1.00 31.81 535 A 1 ATOM 4158 C C . HIS A 0 535 . -31.401 15.128 2.798 1.00 31.81 535 A 1 ATOM 4159 C CB . HIS A 0 535 . -33.464 16.258 1.729 1.00 31.81 535 A 1 ATOM 4160 O O . HIS A 0 535 . -30.715 16.105 3.077 1.00 31.81 535 A 1 ATOM 4161 C CG . HIS A 0 535 . -32.934 17.645 1.469 1.00 31.81 535 A 1 ATOM 4162 C CD2 . HIS A 0 535 . -32.882 18.290 0.261 1.00 31.81 535 A 1 ATOM 4163 N ND1 . HIS A 0 535 . -32.331 18.468 2.391 1.00 31.81 535 A 1 ATOM 4164 C CE1 . HIS A 0 535 . -31.933 19.583 1.758 1.00 31.81 535 A 1 ATOM 4165 N NE2 . HIS A 0 535 . -32.249 19.521 0.456 1.00 31.81 535 A 1 ATOM 4166 N N . ASN A 0 536 . -31.240 13.979 3.474 1.00 34.40 536 A 1 ATOM 4167 C CA . ASN A 0 536 . -30.298 13.845 4.607 1.00 34.40 536 A 1 ATOM 4168 C C . ASN A 0 536 . -28.942 13.207 4.256 1.00 34.40 536 A 1 ATOM 4169 C CB . ASN A 0 536 . -31.009 13.213 5.822 1.00 34.40 536 A 1 ATOM 4170 O O . ASN A 0 536 . -28.105 13.004 5.131 1.00 34.40 536 A 1 ATOM 4171 C CG . ASN A 0 536 . -31.760 14.249 6.648 1.00 34.40 536 A 1 ATOM 4172 N ND2 . ASN A 0 536 . -32.710 13.840 7.452 1.00 34.40 536 A 1 ATOM 4173 O OD1 . ASN A 0 536 . -31.507 15.436 6.590 1.00 34.40 536 A 1 ATOM 4174 N N . ARG A 0 537 . -28.671 12.952 2.969 1.00 35.96 537 A 1 ATOM 4175 C CA . ARG A 0 537 . -27.369 12.435 2.502 1.00 35.96 537 A 1 ATOM 4176 C C . ARG A 0 537 . -26.356 13.537 2.145 1.00 35.96 537 A 1 ATOM 4177 C CB . ARG A 0 537 . -27.603 11.402 1.381 1.00 35.96 537 A 1 ATOM 4178 O O . ARG A 0 537 . -25.202 13.236 1.876 1.00 35.96 537 A 1 ATOM 4179 C CG . ARG A 0 537 . -26.754 10.140 1.597 1.00 35.96 537 A 1 ATOM 4180 C CD . ARG A 0 537 . -27.089 9.059 0.562 1.00 35.96 537 A 1 ATOM 4181 N NE . ARG A 0 537 . -26.201 7.887 0.713 1.00 35.96 537 A 1 ATOM 4182 N NH1 . ARG A 0 537 . -27.785 6.216 0.840 1.00 35.96 537 A 1 ATOM 4183 N NH2 . ARG A 0 537 . -25.623 5.697 0.961 1.00 35.96 537 A 1 ATOM 4184 C CZ . ARG A 0 537 . -26.543 6.613 0.836 1.00 35.96 537 A 1 ATOM 4185 N N . SER A 0 538 . -26.771 14.806 2.205 1.00 34.12 538 A 1 ATOM 4186 C CA . SER A 0 538 . -25.982 15.986 1.809 1.00 34.12 538 A 1 ATOM 4187 C C . SER A 0 538 . -25.244 16.688 2.969 1.00 34.12 538 A 1 ATOM 4188 C CB . SER A 0 538 . -26.922 16.958 1.080 1.00 34.12 538 A 1 ATOM 4189 O O . SER A 0 538 . -24.534 17.663 2.732 1.00 34.12 538 A 1 ATOM 4190 O OG . SER A 0 538 . -26.253 18.122 0.650 1.00 34.12 538 A 1 ATOM 4191 N N . GLY A 0 539 . -25.396 16.234 4.220 1.00 30.09 539 A 1 ATOM 4192 C CA . GLY A 0 539 . -24.826 16.908 5.402 1.00 30.09 539 A 1 ATOM 4193 C C . GLY A 0 539 . -23.457 16.400 5.877 1.00 30.09 539 A 1 ATOM 4194 O O . GLY A 0 539 . -22.779 17.097 6.625 1.00 30.09 539 A 1 ATOM 4195 N N . TYR A 0 540 . -23.019 15.213 5.441 1.00 35.40 540 A 1 ATOM 4196 C CA . TYR A 0 540 . -21.867 14.514 6.040 1.00 35.40 540 A 1 ATOM 4197 C C . TYR A 0 540 . -20.539 14.644 5.273 1.00 35.40 540 A 1 ATOM 4198 C CB . TYR A 0 540 . -22.247 13.057 6.345 1.00 35.40 540 A 1 ATOM 4199 O O . TYR A 0 540 . -19.494 14.244 5.785 1.00 35.40 540 A 1 ATOM 4200 C CG . TYR A 0 540 . -22.826 12.884 7.737 1.00 35.40 540 A 1 ATOM 4201 C CD1 . TYR A 0 540 . -21.966 12.584 8.815 1.00 35.40 540 A 1 ATOM 4202 C CD2 . TYR A 0 540 . -24.206 13.049 7.967 1.00 35.40 540 A 1 ATOM 4203 C CE1 . TYR A 0 540 . -22.483 12.436 10.117 1.00 35.40 540 A 1 ATOM 4204 C CE2 . TYR A 0 540 . -24.723 12.906 9.269 1.00 35.40 540 A 1 ATOM 4205 O OH . TYR A 0 540 . -24.388 12.451 11.591 1.00 35.40 540 A 1 ATOM 4206 C CZ . TYR A 0 540 . -23.866 12.596 10.346 1.00 35.40 540 A 1 ATOM 4207 N N . GLU A 0 541 . -20.523 15.279 4.097 1.00 35.65 541 A 1 ATOM 4208 C CA . GLU A 0 541 . -19.271 15.554 3.367 1.00 35.65 541 A 1 ATOM 4209 C C . GLU A 0 541 . -18.436 16.692 3.982 1.00 35.65 541 A 1 ATOM 4210 C CB . GLU A 0 541 . -19.548 15.785 1.871 1.00 35.65 541 A 1 ATOM 4211 O O . GLU A 0 541 . -17.264 16.847 3.643 1.00 35.65 541 A 1 ATOM 4212 C CG . GLU A 0 541 . -19.639 14.445 1.125 1.00 35.65 541 A 1 ATOM 4213 C CD . GLU A 0 541 . -19.739 14.621 -0.396 1.00 35.65 541 A 1 ATOM 4214 O OE1 . GLU A 0 541 . -19.007 13.894 -1.108 1.00 35.65 541 A 1 ATOM 4215 O OE2 . GLU A 0 541 . -20.557 15.462 -0.828 1.00 35.65 541 A 1 ATOM 4216 N N . LYS A 0 542 . -18.976 17.443 4.953 1.00 31.98 542 A 1 ATOM 4217 C CA . LYS A 0 542 . -18.266 18.572 5.579 1.00 31.98 542 A 1 ATOM 4218 C C . LYS A 0 542 . -17.399 18.191 6.792 1.00 31.98 542 A 1 ATOM 4219 C CB . LYS A 0 542 . -19.263 19.716 5.841 1.00 31.98 542 A 1 ATOM 4220 O O . LYS A 0 542 . -16.490 18.947 7.126 1.00 31.98 542 A 1 ATOM 4221 C CG . LYS A 0 542 . -18.630 21.090 5.564 1.00 31.98 542 A 1 ATOM 4222 C CD . LYS A 0 542 . -19.693 22.196 5.581 1.00 31.98 542 A 1 ATOM 4223 C CE . LYS A 0 542 . -19.067 23.541 5.199 1.00 31.98 542 A 1 ATOM 4224 N NZ . LYS A 0 542 . -20.088 24.618 5.157 1.00 31.98 542 A 1 ATOM 4225 N N . SER A 0 543 . -17.576 17.002 7.383 1.00 35.83 543 A 1 ATOM 4226 C CA . SER A 0 543 . -16.742 16.538 8.514 1.00 35.83 543 A 1 ATOM 4227 C C . SER A 0 543 . -15.424 15.874 8.104 1.00 35.83 543 A 1 ATOM 4228 C CB . SER A 0 543 . -17.518 15.623 9.466 1.00 35.83 543 A 1 ATOM 4229 O O . SER A 0 543 . -14.514 15.778 8.921 1.00 35.83 543 A 1 ATOM 4230 O OG . SER A 0 543 . -18.393 16.418 10.233 1.00 35.83 543 A 1 ATOM 4231 N N . ARG A 0 544 . -15.241 15.500 6.828 1.00 40.51 544 A 1 ATOM 4232 C CA . ARG A 0 544 . -13.929 15.033 6.329 1.00 40.51 544 A 1 ATOM 4233 C C . ARG A 0 544 . -12.887 16.151 6.213 1.00 40.51 544 A 1 ATOM 4234 C CB . ARG A 0 544 . -14.087 14.258 5.009 1.00 40.51 544 A 1 ATOM 4235 O O . ARG A 0 544 . -11.704 15.857 6.100 1.00 40.51 544 A 1 ATOM 4236 C CG . ARG A 0 544 . -14.410 12.782 5.278 1.00 40.51 544 A 1 ATOM 4237 C CD . ARG A 0 544 . -14.469 11.985 3.971 1.00 40.51 544 A 1 ATOM 4238 N NE . ARG A 0 544 . -14.649 10.544 4.235 1.00 40.51 544 A 1 ATOM 4239 N NH1 . ARG A 0 544 . -15.236 9.910 2.110 1.00 40.51 544 A 1 ATOM 4240 N NH2 . ARG A 0 544 . -15.153 8.379 3.738 1.00 40.51 544 A 1 ATOM 4241 C CZ . ARG A 0 544 . -15.006 9.619 3.361 1.00 40.51 544 A 1 ATOM 4242 N N . SER A 0 545 . -13.305 17.416 6.294 1.00 37.76 545 A 1 ATOM 4243 C CA . SER A 0 545 . -12.408 18.574 6.214 1.00 37.76 545 A 1 ATOM 4244 C C . SER A 0 545 . -11.898 19.073 7.577 1.00 37.76 545 A 1 ATOM 4245 C CB . SER A 0 545 . -13.096 19.698 5.434 1.00 37.76 545 A 1 ATOM 4246 O O . SER A 0 545 . -11.051 19.966 7.594 1.00 37.76 545 A 1 ATOM 4247 O OG . SER A 0 545 . -12.152 20.685 5.079 1.00 37.76 545 A 1 ATOM 4248 N N . LEU A 0 546 . -12.377 18.518 8.701 1.00 37.00 546 A 1 ATOM 4249 C CA . LEU A 0 546 . -12.026 18.966 10.062 1.00 37.00 546 A 1 ATOM 4250 C C . LEU A 0 546 . -11.202 17.960 10.887 1.00 37.00 546 A 1 ATOM 4251 C CB . LEU A 0 546 . -13.289 19.462 10.797 1.00 37.00 546 A 1 ATOM 4252 O O . LEU A 0 546 . -10.869 18.258 12.026 1.00 37.00 546 A 1 ATOM 4253 C CG . LEU A 0 546 . -13.743 20.874 10.378 1.00 37.00 546 A 1 ATOM 4254 C CD1 . LEU A 0 546 . -15.103 21.184 11.004 1.00 37.00 546 A 1 ATOM 4255 C CD2 . LEU A 0 546 . -12.766 21.968 10.825 1.00 37.00 546 A 1 ATOM 4256 N N . ASN A 0 547 . -10.745 16.850 10.295 1.00 37.32 547 A 1 ATOM 4257 C CA . ASN A 0 547 . -9.689 16.004 10.887 1.00 37.32 547 A 1 ATOM 4258 C C . ASN A 0 547 . -8.269 16.496 10.540 1.00 37.32 547 A 1 ATOM 4259 C CB . ASN A 0 547 . -9.939 14.521 10.559 1.00 37.32 547 A 1 ATOM 4260 O O . ASN A 0 547 . -7.304 15.736 10.551 1.00 37.32 547 A 1 ATOM 4261 C CG . ASN A 0 547 . -11.064 13.921 11.383 1.00 37.32 547 A 1 ATOM 4262 N ND2 . ASN A 0 547 . -11.380 12.668 11.162 1.00 37.32 547 A 1 ATOM 4263 O OD1 . ASN A 0 547 . -11.671 14.541 12.235 1.00 37.32 547 A 1 ATOM 4264 N N . ASN A 0 548 . -8.145 17.790 10.244 1.00 34.73 548 A 1 ATOM 4265 C CA . ASN A 0 548 . -6.880 18.499 10.173 1.00 34.73 548 A 1 ATOM 4266 C C . ASN A 0 548 . -6.735 19.278 11.483 1.00 34.73 548 A 1 ATOM 4267 C CB . ASN A 0 548 . -6.882 19.410 8.932 1.00 34.73 548 A 1 ATOM 4268 O O . ASN A 0 548 . -7.603 20.083 11.799 1.00 34.73 548 A 1 ATOM 4269 C CG . ASN A 0 548 . -6.772 18.623 7.638 1.00 34.73 548 A 1 ATOM 4270 N ND2 . ASN A 0 548 . -7.572 18.932 6.645 1.00 34.73 548 A 1 ATOM 4271 O OD1 . ASN A 0 548 . -5.952 17.735 7.495 1.00 34.73 548 A 1 ATOM 4272 N N . ILE A 0 549 . -5.614 19.083 12.186 1.00 33.57 549 A 1 ATOM 4273 C CA . ILE A 0 549 . -5.216 19.770 13.434 1.00 33.57 549 A 1 ATOM 4274 C C . ILE A 0 549 . -5.670 19.050 14.726 1.00 33.57 549 A 1 ATOM 4275 C CB . ILE A 0 549 . -5.499 21.306 13.412 1.00 33.57 549 A 1 ATOM 4276 O O . ILE A 0 549 . -6.406 19.592 15.538 1.00 33.57 549 A 1 ATOM 4277 C CG1 . ILE A 0 549 . -5.080 22.005 12.088 1.00 33.57 549 A 1 ATOM 4278 C CG2 . ILE A 0 549 . -4.746 22.013 14.559 1.00 33.57 549 A 1 ATOM 4279 C CD1 . ILE A 0 549 . -5.820 23.325 11.840 1.00 33.57 549 A 1 ATOM 4280 N N . ALA A 0 550 . -5.162 17.833 14.950 1.00 33.57 550 A 1 ATOM 4281 C CA . ALA A 0 550 . -4.813 17.309 16.281 1.00 33.57 550 A 1 ATOM 4282 C C . ALA A 0 550 . -3.974 16.026 16.121 1.00 33.57 550 A 1 ATOM 4283 C CB . ALA A 0 550 . -6.071 17.013 17.118 1.00 33.57 550 A 1 ATOM 4284 O O . ALA A 0 550 . -4.498 15.008 15.681 1.00 33.57 550 A 1 ATOM 4285 N N . GLY A 0 551 . -2.677 16.062 16.462 1.00 32.56 551 A 1 ATOM 4286 C CA . GLY A 0 551 . -1.894 14.829 16.647 1.00 32.56 551 A 1 ATOM 4287 C C . GLY A 0 551 . -0.473 14.749 16.077 1.00 32.56 551 A 1 ATOM 4288 O O . GLY A 0 551 . 0.057 13.647 15.987 1.00 32.56 551 A 1 ATOM 4289 N N . LEU A 0 552 . 0.194 15.858 15.731 1.00 30.49 552 A 1 ATOM 4290 C CA . LEU A 0 552 . 1.666 15.876 15.733 1.00 30.49 552 A 1 ATOM 4291 C C . LEU A 0 552 . 2.140 15.894 17.196 1.00 30.49 552 A 1 ATOM 4292 C CB . LEU A 0 552 . 2.228 17.089 14.944 1.00 30.49 552 A 1 ATOM 4293 O O . LEU A 0 552 . 2.270 16.968 17.771 1.00 30.49 552 A 1 ATOM 4294 C CG . LEU A 0 552 . 2.784 16.757 13.543 1.00 30.49 552 A 1 ATOM 4295 C CD1 . LEU A 0 552 . 1.892 17.343 12.450 1.00 30.49 552 A 1 ATOM 4296 C CD2 . LEU A 0 552 . 4.194 17.328 13.365 1.00 30.49 552 A 1 ATOM 4297 N N . ALA A 0 553 . 2.324 14.718 17.803 1.00 32.55 553 A 1 ATOM 4298 C CA . ALA A 0 553 . 3.284 14.436 18.883 1.00 32.55 553 A 1 ATOM 4299 C C . ALA A 0 553 . 2.986 13.072 19.531 1.00 32.55 553 A 1 ATOM 4300 C CB . ALA A 0 553 . 3.269 15.502 19.998 1.00 32.55 553 A 1 ATOM 4301 O O . ALA A 0 553 . 1.914 12.873 20.094 1.00 32.55 553 A 1 ATOM 4302 N N . GLY A 0 554 . 3.981 12.177 19.556 1.00 31.29 554 A 1 ATOM 4303 C CA . GLY A 0 554 . 4.126 11.274 20.701 1.00 31.29 554 A 1 ATOM 4304 C C . GLY A 0 554 . 3.930 9.770 20.508 1.00 31.29 554 A 1 ATOM 4305 O O . GLY A 0 554 . 3.534 9.124 21.469 1.00 31.29 554 A 1 ATOM 4306 N N . ASN A 0 555 . 4.303 9.163 19.375 1.00 32.75 555 A 1 ATOM 4307 C CA . ASN A 0 555 . 4.679 7.739 19.406 1.00 32.75 555 A 1 ATOM 4308 C C . ASN A 0 555 . 6.126 7.600 19.896 1.00 32.75 555 A 1 ATOM 4309 C CB . ASN A 0 555 . 4.348 7.012 18.086 1.00 32.75 555 A 1 ATOM 4310 O O . ASN A 0 555 . 7.055 7.319 19.142 1.00 32.75 555 A 1 ATOM 4311 C CG . ASN A 0 555 . 2.957 6.386 18.091 1.00 32.75 555 A 1 ATOM 4312 N ND2 . ASN A 0 555 . 2.555 5.776 17.003 1.00 32.75 555 A 1 ATOM 4313 O OD1 . ASN A 0 555 . 2.223 6.401 19.061 1.00 32.75 555 A 1 ATOM 4314 N N . ALA A 0 556 . 6.300 7.817 21.201 1.00 34.18 556 A 1 ATOM 4315 C CA . ALA A 0 556 . 7.415 7.246 21.929 1.00 34.18 556 A 1 ATOM 4316 C C . ALA A 0 556 . 7.138 5.749 22.097 1.00 34.18 556 A 1 ATOM 4317 C CB . ALA A 0 556 . 7.607 7.969 23.265 1.00 34.18 556 A 1 ATOM 4318 O O . ALA A 0 556 . 6.236 5.332 22.821 1.00 34.18 556 A 1 ATOM 4319 N N . LEU A 0 557 . 7.940 4.965 21.386 1.00 29.26 557 A 1 ATOM 4320 C CA . LEU A 0 557 . 8.257 3.570 21.653 1.00 29.26 557 A 1 ATOM 4321 C C . LEU A 0 557 . 8.127 3.225 23.150 1.00 29.26 557 A 1 ATOM 4322 C CB . LEU A 0 557 . 9.724 3.386 21.207 1.00 29.26 557 A 1 ATOM 4323 O O . LEU A 0 557 . 8.950 3.635 23.967 1.00 29.26 557 A 1 ATOM 4324 C CG . LEU A 0 557 . 9.947 3.474 19.684 1.00 29.26 557 A 1 ATOM 4325 C CD1 . LEU A 0 557 . 11.360 3.966 19.371 1.00 29.26 557 A 1 ATOM 4326 C CD2 . LEU A 0 557 . 9.749 2.102 19.041 1.00 29.26 557 A 1 ATOM 4327 N N . ARG A 0 558 . 7.144 2.394 23.501 1.00 30.07 558 A 1 ATOM 4328 C CA . ARG A 0 558 . 7.266 1.477 24.638 1.00 30.07 558 A 1 ATOM 4329 C C . ARG A 0 558 . 6.866 0.075 24.211 1.00 30.07 558 A 1 ATOM 4330 C CB . ARG A 0 558 . 6.538 1.966 25.905 1.00 30.07 558 A 1 ATOM 4331 O O . ARG A 0 558 . 5.723 -0.350 24.330 1.00 30.07 558 A 1 ATOM 4332 C CG . ARG A 0 558 . 7.506 2.694 26.854 1.00 30.07 558 A 1 ATOM 4333 C CD . ARG A 0 558 . 6.913 2.789 28.264 1.00 30.07 558 A 1 ATOM 4334 N NE . ARG A 0 558 . 7.834 3.469 29.195 1.00 30.07 558 A 1 ATOM 4335 N NH1 . ARG A 0 558 . 6.707 2.985 31.137 1.00 30.07 558 A 1 ATOM 4336 N NH2 . ARG A 0 558 . 8.578 4.198 31.223 1.00 30.07 558 A 1 ATOM 4337 C CZ . ARG A 0 558 . 7.704 3.546 30.509 1.00 30.07 558 A 1 ATOM 4338 N N . LEU A 0 559 . 7.883 -0.642 23.746 1.00 29.13 559 A 1 ATOM 4339 C CA . LEU A 0 559 . 8.030 -2.061 24.029 1.00 29.13 559 A 1 ATOM 4340 C C . LEU A 0 559 . 7.982 -2.237 25.554 1.00 29.13 559 A 1 ATOM 4341 C CB . LEU A 0 559 . 9.399 -2.514 23.479 1.00 29.13 559 A 1 ATOM 4342 O O . LEU A 0 559 . 8.900 -1.813 26.252 1.00 29.13 559 A 1 ATOM 4343 C CG . LEU A 0 559 . 9.414 -2.744 21.957 1.00 29.13 559 A 1 ATOM 4344 C CD1 . LEU A 0 559 . 10.814 -2.513 21.389 1.00 29.13 559 A 1 ATOM 4345 C CD2 . LEU A 0 559 . 8.988 -4.176 21.632 1.00 29.13 559 A 1 ATOM 4346 N N . SER A 0 560 . 6.919 -2.856 26.054 1.00 32.38 560 A 1 ATOM 4347 C CA . SER A 0 560 . 6.884 -3.448 27.391 1.00 32.38 560 A 1 ATOM 4348 C C . SER A 0 560 . 6.348 -4.871 27.249 1.00 32.38 560 A 1 ATOM 4349 C CB . SER A 0 560 . 5.983 -2.664 28.348 1.00 32.38 560 A 1 ATOM 4350 O O . SER A 0 560 . 5.218 -5.036 26.787 1.00 32.38 560 A 1 ATOM 4351 O OG . SER A 0 560 . 6.507 -1.385 28.648 1.00 32.38 560 A 1 ATOM 4352 N N . PRO A 0 561 . 7.112 -5.909 27.628 1.00 30.63 561 A 1 ATOM 4353 C CA . PRO A 0 561 . 6.564 -7.244 27.764 1.00 30.63 561 A 1 ATOM 4354 C C . PRO A 0 561 . 5.774 -7.279 29.075 1.00 30.63 561 A 1 ATOM 4355 C CB . PRO A 0 561 . 7.786 -8.167 27.763 1.00 30.63 561 A 1 ATOM 4356 O O . PRO A 0 561 . 6.330 -7.020 30.140 1.00 30.63 561 A 1 ATOM 4357 C CG . PRO A 0 561 . 8.887 -7.320 28.408 1.00 30.63 561 A 1 ATOM 4358 C CD . PRO A 0 561 . 8.486 -5.872 28.113 1.00 30.63 561 A 1 ATOM 4359 N N . VAL A 0 562 . 4.477 -7.578 29.026 1.00 36.26 562 A 1 ATOM 4360 C CA . VAL A 0 562 . 3.715 -7.894 30.241 1.00 36.26 562 A 1 ATOM 4361 C C . VAL A 0 562 . 3.539 -9.402 30.304 1.00 36.26 562 A 1 ATOM 4362 C CB . VAL A 0 562 . 2.406 -7.097 30.371 1.00 36.26 562 A 1 ATOM 4363 O O . VAL A 0 562 . 2.668 -9.991 29.671 1.00 36.26 562 A 1 ATOM 4364 C CG1 . VAL A 0 562 . 1.683 -7.455 31.678 1.00 36.26 562 A 1 ATOM 4365 C CG2 . VAL A 0 562 . 2.704 -5.589 30.407 1.00 36.26 562 A 1 ATOM 4366 N N . THR A 0 563 . 4.437 -10.026 31.057 1.00 30.90 563 A 1 ATOM 4367 C CA . THR A 0 563 . 4.298 -11.370 31.613 1.00 30.90 563 A 1 ATOM 4368 C C . THR A 0 563 . 3.397 -11.363 32.853 1.00 30.90 563 A 1 ATOM 4369 C CB . THR A 0 563 . 5.680 -11.911 32.033 1.00 30.90 563 A 1 ATOM 4370 O O . THR A 0 563 . 3.543 -10.469 33.688 1.00 30.90 563 A 1 ATOM 4371 C CG2 . THR A 0 563 . 6.478 -12.445 30.846 1.00 30.90 563 A 1 ATOM 4372 O OG1 . THR A 0 563 . 6.454 -10.894 32.635 1.00 30.90 563 A 1 ATOM 4373 N N . SER A 0 564 . 2.636 -12.463 33.015 1.00 33.34 564 A 1 ATOM 4374 C CA . SER A 0 564 . 2.103 -13.076 34.264 1.00 33.34 564 A 1 ATOM 4375 C C . SER A 0 564 . 0.599 -12.873 34.571 1.00 33.34 564 A 1 ATOM 4376 C CB . SER A 0 564 . 2.956 -12.644 35.471 1.00 33.34 564 A 1 ATOM 4377 O O . SER A 0 564 . 0.094 -11.784 34.314 1.00 33.34 564 A 1 ATOM 4378 O OG . SER A 0 564 . 3.052 -13.669 36.426 1.00 33.34 564 A 1 ATOM 4379 N N . PRO A 0 565 . -0.096 -13.800 35.286 1.00 37.46 565 A 1 ATOM 4380 C CA . PRO A 0 565 . -0.076 -15.286 35.266 1.00 37.46 565 A 1 ATOM 4381 C C . PRO A 0 565 . -1.490 -15.963 35.285 1.00 37.46 565 A 1 ATOM 4382 C CB . PRO A 0 565 . 0.629 -15.655 36.578 1.00 37.46 565 A 1 ATOM 4383 O O . PRO A 0 565 . -2.468 -15.313 35.620 1.00 37.46 565 A 1 ATOM 4384 C CG . PRO A 0 565 . 0.272 -14.516 37.538 1.00 37.46 565 A 1 ATOM 4385 C CD . PRO A 0 565 . -0.354 -13.424 36.669 1.00 37.46 565 A 1 ATOM 4386 N N . TYR A 0 566 . -1.553 -17.284 34.993 1.00 34.70 566 A 1 ATOM 4387 C CA . TYR A 0 566 . -2.482 -18.345 35.505 1.00 34.70 566 A 1 ATOM 4388 C C . TYR A 0 566 . -3.989 -18.006 35.696 1.00 34.70 566 A 1 ATOM 4389 C CB . TYR A 0 566 . -1.888 -18.859 36.832 1.00 34.70 566 A 1 ATOM 4390 O O . TYR A 0 566 . -4.333 -17.155 36.501 1.00 34.70 566 A 1 ATOM 4391 C CG . TYR A 0 566 . -0.730 -19.843 36.707 1.00 34.70 566 A 1 ATOM 4392 C CD1 . TYR A 0 566 . -0.970 -21.206 36.956 1.00 34.70 566 A 1 ATOM 4393 C CD2 . TYR A 0 566 . 0.580 -19.431 36.380 1.00 34.70 566 A 1 ATOM 4394 C CE1 . TYR A 0 566 . 0.063 -22.152 36.860 1.00 34.70 566 A 1 ATOM 4395 C CE2 . TYR A 0 566 . 1.629 -20.369 36.310 1.00 34.70 566 A 1 ATOM 4396 O OH . TYR A 0 566 . 2.365 -22.653 36.468 1.00 34.70 566 A 1 ATOM 4397 C CZ . TYR A 0 566 . 1.367 -21.735 36.543 1.00 34.70 566 A 1 ATOM 4398 N N . ASN A 0 567 . -4.997 -18.667 35.106 1.00 36.01 567 A 1 ATOM 4399 C CA . ASN A 0 567 . -5.417 -20.086 35.171 1.00 36.01 567 A 1 ATOM 4400 C C . ASN A 0 567 . -6.748 -20.148 34.370 1.00 36.01 567 A 1 ATOM 4401 C CB . ASN A 0 567 . -5.744 -20.405 36.658 1.00 36.01 567 A 1 ATOM 4402 O O . ASN A 0 567 . -7.634 -19.349 34.649 1.00 36.01 567 A 1 ATOM 4403 C CG . ASN A 0 567 . -4.810 -21.392 37.320 1.00 36.01 567 A 1 ATOM 4404 N ND2 . ASN A 0 567 . -4.773 -21.412 38.632 1.00 36.01 567 A 1 ATOM 4405 O OD1 . ASN A 0 567 . -4.120 -22.167 36.685 1.00 36.01 567 A 1 ATOM 4406 N N . SER A 0 568 . -6.968 -20.919 33.303 1.00 37.43 568 A 1 ATOM 4407 C CA . SER A 0 568 . -7.332 -22.349 33.243 1.00 37.43 568 A 1 ATOM 4408 C C . SER A 0 568 . -8.362 -22.508 32.096 1.00 37.43 568 A 1 ATOM 4409 C CB . SER A 0 568 . -7.985 -22.864 34.532 1.00 37.43 568 A 1 ATOM 4410 O O . SER A 0 568 . -9.042 -21.538 31.763 1.00 37.43 568 A 1 ATOM 4411 O OG . SER A 0 568 . -6.975 -23.144 35.473 1.00 37.43 568 A 1 ATOM 4412 N N . PRO A 0 569 . -8.483 -23.682 31.450 1.00 35.58 569 A 1 ATOM 4413 C CA . PRO A 0 569 . -8.814 -23.776 30.026 1.00 35.58 569 A 1 ATOM 4414 C C . PRO A 0 569 . -10.210 -24.356 29.733 1.00 35.58 569 A 1 ATOM 4415 C CB . PRO A 0 569 . -7.709 -24.689 29.487 1.00 35.58 569 A 1 ATOM 4416 O O . PRO A 0 569 . -10.730 -25.163 30.499 1.00 35.58 569 A 1 ATOM 4417 C CG . PRO A 0 569 . -7.421 -25.658 30.643 1.00 35.58 569 A 1 ATOM 4418 C CD . PRO A 0 569 . -7.949 -24.960 31.894 1.00 35.58 569 A 1 ATOM 4419 N N . CYS A 0 570 . -10.775 -24.047 28.560 1.00 33.17 570 A 1 ATOM 4420 C CA . CYS A 0 570 . -11.821 -24.870 27.939 1.00 33.17 570 A 1 ATOM 4421 C C . CYS A 0 570 . -11.518 -25.108 26.444 1.00 33.17 570 A 1 ATOM 4422 C CB . CYS A 0 570 . -13.214 -24.279 28.186 1.00 33.17 570 A 1 ATOM 4423 O O . CYS A 0 570 . -11.160 -24.161 25.742 1.00 33.17 570 A 1 ATOM 4424 S SG . CYS A 0 570 . -13.882 -25.011 29.708 1.00 33.17 570 A 1 ATOM 4425 N N . PRO A 0 571 . -11.597 -26.359 25.941 1.00 31.61 571 A 1 ATOM 4426 C CA . PRO A 0 571 . -10.965 -26.761 24.688 1.00 31.61 571 A 1 ATOM 4427 C C . PRO A 0 571 . -11.963 -26.791 23.524 1.00 31.61 571 A 1 ATOM 4428 C CB . PRO A 0 571 . -10.431 -28.164 24.998 1.00 31.61 571 A 1 ATOM 4429 O O . PRO A 0 571 . -12.988 -27.460 23.612 1.00 31.61 571 A 1 ATOM 4430 C CG . PRO A 0 571 . -11.499 -28.761 25.920 1.00 31.61 571 A 1 ATOM 4431 C CD . PRO A 0 571 . -12.125 -27.549 26.610 1.00 31.61 571 A 1 ATOM 4432 N N . LEU A 0 572 . -11.637 -26.187 22.377 1.00 37.78 572 A 1 ATOM 4433 C CA . LEU A 0 572 . -12.343 -26.473 21.120 1.00 37.78 572 A 1 ATOM 4434 C C . LEU A 0 572 . -11.366 -26.716 19.960 1.00 37.78 572 A 1 ATOM 4435 C CB . LEU A 0 572 . -13.453 -25.440 20.838 1.00 37.78 572 A 1 ATOM 4436 O O . LEU A 0 572 . -10.925 -25.825 19.246 1.00 37.78 572 A 1 ATOM 4437 C CG . LEU A 0 572 . -14.769 -25.709 21.610 1.00 37.78 572 A 1 ATOM 4438 C CD1 . LEU A 0 572 . -15.730 -24.539 21.428 1.00 37.78 572 A 1 ATOM 4439 C CD2 . LEU A 0 572 . -15.494 -26.978 21.133 1.00 37.78 572 A 1 ATOM 4440 N N . ARG A 0 573 . -11.036 -28.006 19.838 1.00 34.30 573 A 1 ATOM 4441 C CA . ARG A 0 573 . -10.851 -28.808 18.617 1.00 34.30 573 A 1 ATOM 4442 C C . ARG A 0 573 . -10.140 -28.154 17.418 1.00 34.30 573 A 1 ATOM 4443 C CB . ARG A 0 573 . -12.212 -29.436 18.248 1.00 34.30 573 A 1 ATOM 4444 O O . ARG A 0 573 . -10.733 -27.577 16.514 1.00 34.30 573 A 1 ATOM 4445 C CG . ARG A 0 573 . -12.099 -30.957 18.086 1.00 34.30 573 A 1 ATOM 4446 C CD . ARG A 0 573 . -13.482 -31.558 17.816 1.00 34.30 573 A 1 ATOM 4447 N NE . ARG A 0 573 . -13.453 -33.032 17.872 1.00 34.30 573 A 1 ATOM 4448 N NH1 . ARG A 0 573 . -15.290 -33.426 16.545 1.00 34.30 573 A 1 ATOM 4449 N NH2 . ARG A 0 573 . -14.205 -35.144 17.463 1.00 34.30 573 A 1 ATOM 4450 C CZ . ARG A 0 573 . -14.312 -33.856 17.294 1.00 34.30 573 A 1 ATOM 4451 N N . ARG A 0 574 . -8.842 -28.450 17.357 1.00 31.04 574 A 1 ATOM 4452 C CA . ARG A 0 574 . -7.958 -28.408 16.186 1.00 31.04 574 A 1 ATOM 4453 C C . ARG A 0 574 . -8.505 -29.317 15.070 1.00 31.04 574 A 1 ATOM 4454 C CB . ARG A 0 574 . -6.586 -28.893 16.714 1.00 31.04 574 A 1 ATOM 4455 O O . ARG A 0 574 . -8.552 -30.530 15.257 1.00 31.04 574 A 1 ATOM 4456 C CG . ARG A 0 574 . -5.332 -28.458 15.947 1.00 31.04 574 A 1 ATOM 4457 C CD . ARG A 0 574 . -4.102 -29.022 16.689 1.00 31.04 574 A 1 ATOM 4458 N NE . ARG A 0 574 . -2.844 -28.332 16.335 1.00 31.04 574 A 1 ATOM 4459 N NH1 . ARG A 0 574 . -1.452 -29.484 17.766 1.00 31.04 574 A 1 ATOM 4460 N NH2 . ARG A 0 574 . -0.640 -27.783 16.578 1.00 31.04 574 A 1 ATOM 4461 C CZ . ARG A 0 574 . -1.658 -28.536 16.892 1.00 31.04 574 A 1 ATOM 4462 N N . SER A 0 575 . -8.850 -28.761 13.908 1.00 35.57 575 A 1 ATOM 4463 C CA . SER A 0 575 . -8.889 -29.524 12.652 1.00 35.57 575 A 1 ATOM 4464 C C . SER A 0 575 . -7.608 -29.225 11.877 1.00 35.57 575 A 1 ATOM 4465 C CB . SER A 0 575 . -10.138 -29.230 11.818 1.00 35.57 575 A 1 ATOM 4466 O O . SER A 0 575 . -7.389 -28.104 11.423 1.00 35.57 575 A 1 ATOM 4467 O OG . SER A 0 575 . -10.222 -30.211 10.804 1.00 35.57 575 A 1 ATOM 4468 N N . ARG A 0 576 . -6.720 -30.220 11.808 1.00 35.53 576 A 1 ATOM 4469 C CA . ARG A 0 576 . -5.584 -30.252 10.884 1.00 35.53 576 A 1 ATOM 4470 C C . ARG A 0 576 . -6.124 -30.620 9.502 1.00 35.53 576 A 1 ATOM 4471 C CB . ARG A 0 576 . -4.569 -31.335 11.313 1.00 35.53 576 A 1 ATOM 4472 O O . ARG A 0 576 . -6.739 -31.672 9.366 1.00 35.53 576 A 1 ATOM 4473 C CG . ARG A 0 576 . -3.559 -30.931 12.397 1.00 35.53 576 A 1 ATOM 4474 C CD . ARG A 0 576 . -2.684 -32.151 12.743 1.00 35.53 576 A 1 ATOM 4475 N NE . ARG A 0 576 . -1.496 -31.801 13.551 1.00 35.53 576 A 1 ATOM 4476 N NH1 . ARG A 0 576 . -0.787 -33.952 13.980 1.00 35.53 576 A 1 ATOM 4477 N NH2 . ARG A 0 576 . 0.443 -32.238 14.683 1.00 35.53 576 A 1 ATOM 4478 C CZ . ARG A 0 576 . -0.627 -32.660 14.067 1.00 35.53 576 A 1 ATOM 4479 N N . SER A 0 577 . -5.782 -29.848 8.481 1.00 41.99 577 A 1 ATOM 4480 C CA . SER A 0 577 . -5.629 -30.374 7.122 1.00 41.99 577 A 1 ATOM 4481 C C . SER A 0 577 . -4.320 -29.836 6.533 1.00 41.99 577 A 1 ATOM 4482 C CB . SER A 0 577 . -6.839 -30.082 6.234 1.00 41.99 577 A 1 ATOM 4483 O O . SER A 0 577 . -3.990 -28.675 6.785 1.00 41.99 577 A 1 ATOM 4484 O OG . SER A 0 577 . -7.117 -28.700 6.185 1.00 41.99 577 A 1 ATOM 4485 N N . PRO A 0 578 . -3.535 -30.677 5.841 1.00 42.38 578 A 1 ATOM 4486 C CA . PRO A 0 578 . -2.144 -30.401 5.517 1.00 42.38 578 A 1 ATOM 4487 C C . PRO A 0 578 . -1.991 -29.495 4.288 1.00 42.38 578 A 1 ATOM 4488 C CB . PRO A 0 578 . -1.511 -31.780 5.310 1.00 42.38 578 A 1 ATOM 4489 O O . PRO A 0 578 . -2.806 -29.507 3.369 1.00 42.38 578 A 1 ATOM 4490 C CG . PRO A 0 578 . -2.658 -32.585 4.703 1.00 42.38 578 A 1 ATOM 4491 C CD . PRO A 0 578 . -3.897 -32.011 5.385 1.00 42.38 578 A 1 ATOM 4492 N N . ILE A 0 579 . -0.899 -28.735 4.307 1.00 39.72 579 A 1 ATOM 4493 C CA . ILE A 0 579 . -0.281 -28.037 3.176 1.00 39.72 579 A 1 ATOM 4494 C C . ILE A 0 579 . 0.092 -29.062 2.084 1.00 39.72 579 A 1 ATOM 4495 C CB . ILE A 0 579 . 0.994 -27.337 3.732 1.00 39.72 579 A 1 ATOM 4496 O O . ILE A 0 579 . 0.501 -30.174 2.425 1.00 39.72 579 A 1 ATOM 4497 C CG1 . ILE A 0 579 . 0.679 -26.275 4.812 1.00 39.72 579 A 1 ATOM 4498 C CG2 . ILE A 0 579 . 1.854 -26.713 2.629 1.00 39.72 579 A 1 ATOM 4499 C CD1 . ILE A 0 579 . 1.894 -25.917 5.685 1.00 39.72 579 A 1 ATOM 4500 N N . PRO A 0 580 . 0.090 -28.670 0.802 1.00 46.96 580 A 1 ATOM 4501 C CA . PRO A 0 580 . 1.199 -29.055 -0.057 1.00 46.96 580 A 1 ATOM 4502 C C . PRO A 0 580 . 1.883 -27.811 -0.619 1.00 46.96 580 A 1 ATOM 4503 C CB . PRO A 0 580 . 0.621 -29.969 -1.135 1.00 46.96 580 A 1 ATOM 4504 O O . PRO A 0 580 . 1.309 -27.045 -1.390 1.00 46.96 580 A 1 ATOM 4505 C CG . PRO A 0 580 . -0.868 -29.617 -1.180 1.00 46.96 580 A 1 ATOM 4506 C CD . PRO A 0 580 . -1.113 -28.648 -0.015 1.00 46.96 580 A 1 ATOM 4507 N N . SER A 0 581 . 3.135 -27.638 -0.207 1.00 35.97 581 A 1 ATOM 4508 C CA . SER A 0 581 . 4.117 -26.807 -0.874 1.00 35.97 581 A 1 ATOM 4509 C C . SER A 0 581 . 4.407 -27.468 -2.217 1.00 35.97 581 A 1 ATOM 4510 C CB . SER A 0 581 . 5.409 -26.750 -0.044 1.00 35.97 581 A 1 ATOM 4511 O O . SER A 0 581 . 4.791 -28.636 -2.249 1.00 35.97 581 A 1 ATOM 4512 O OG . SER A 0 581 . 5.149 -26.414 1.310 1.00 35.97 581 A 1 ATOM 4513 N N . ILE A 0 582 . 4.227 -26.737 -3.309 1.00 51.54 582 A 1 ATOM 4514 C CA . ILE A 0 582 . 4.837 -27.053 -4.598 1.00 51.54 582 A 1 ATOM 4515 C C . ILE A 0 582 . 5.454 -25.745 -5.084 1.00 51.54 582 A 1 ATOM 4516 C CB . ILE A 0 582 . 3.830 -27.663 -5.605 1.00 51.54 582 A 1 ATOM 4517 O O . ILE A 0 582 . 4.704 -24.827 -5.397 1.00 51.54 582 A 1 ATOM 4518 C CG1 . ILE A 0 582 . 3.329 -29.036 -5.095 1.00 51.54 582 A 1 ATOM 4519 C CG2 . ILE A 0 582 . 4.487 -27.807 -6.993 1.00 51.54 582 A 1 ATOM 4520 C CD1 . ILE A 0 582 . 2.306 -29.733 -6.000 1.00 51.54 582 A 1 ATOM 4521 N N . LEU A 0 583 . 6.793 -25.752 -5.076 1.00 40.72 583 A 1 ATOM 4522 C CA . LEU A 0 583 . 7.761 -24.895 -5.778 1.00 40.72 583 A 1 ATOM 4523 C C . LEU A 0 583 . 7.613 -23.372 -5.671 1.00 40.72 583 A 1 ATOM 4524 C CB . LEU A 0 583 . 7.924 -25.425 -7.215 1.00 40.72 583 A 1 ATOM 4525 O O . LEU A 0 583 . 6.647 -22.804 -6.219 1.00 40.72 583 A 1 ATOM 4526 C CG . LEU A 0 583 . 8.802 -26.686 -7.260 1.00 40.72 583 A 1 ATOM 4527 C CD1 . LEU A 0 583 . 8.447 -27.552 -8.462 1.00 40.72 583 A 1 ATOM 4528 C CD2 . LEU A 0 583 . 10.281 -26.309 -7.341 1.00 40.72 583 A 1 ATOM 4529 O OXT . LEU A 0 583 . 8.563 -22.829 -5.067 1.00 40.72 583 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 73.78 # loop_ _atom_type.symbol C N O S #